data_9J5F
# 
_entry.id   9J5F 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9J5F         pdb_00009j5f 10.2210/pdb9j5f/pdb 
WWPDB D_1300050375 ?            ?                   
BMRB  36688        ?            10.13018/BMR36688   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-19 ? 
2 'Structure model' 1 1 2025-02-26 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.year'                    
5 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  . 
_pdbx_database_status.entry_id                        9J5F 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  . 
_pdbx_database_status.status_code_nmr_data            REL 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        BMRB 
_pdbx_database_related.details        'solution structure of disulfide-directed multicyclic peptides with n-terminal helix' 
_pdbx_database_related.db_id          36688 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              chlwu@xmu.edu.cn 
_pdbx_contact_author.name_first         wu 
_pdbx_contact_author.name_last          chuanliu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2946-7299 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Fan, S.H.' 1 ? 
'Wu, C.L.'  2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Am.Chem.Soc. 
_citation.journal_id_ASTM           JACSAT 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1520-5126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            147 
_citation.language                  ? 
_citation.page_first                4821 
_citation.page_last                 4832 
_citation.title                     
;Disulfide-Directed Multicyclic Peptides with N-Terminally Extendable alpha-Helices for Recognition and Activation of G Protein-Coupled Receptors.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/jacs.4c12808 
_citation.pdbx_database_id_PubMed   39688263 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Fan, S.'    1 ? 
primary 'Li, J.'     2 ? 
primary 'Zhuang, J.' 3 ? 
primary 'Zhou, Q.'   4 ? 
primary 'Mai, Y.'    5 ? 
primary 'Lin, B.'    6 ? 
primary 'Wang, M.W.' 7 ? 
primary 'Wu, C.'     8 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 syn 
_entity.pdbx_description           m1-2 
_entity.formula_weight             3558.159 
_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       RSFCAYWRMLLCPDSCSIEGGCPEVCTNTCPL 
_entity_poly.pdbx_seq_one_letter_code_can   RSFCAYWRMLLCPDSCSIEGGCPEVCTNTCPL 
_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  ARG n 
1 2  SER n 
1 3  PHE n 
1 4  CYS n 
1 5  ALA n 
1 6  TYR n 
1 7  TRP n 
1 8  ARG n 
1 9  MET n 
1 10 LEU n 
1 11 LEU n 
1 12 CYS n 
1 13 PRO n 
1 14 ASP n 
1 15 SER n 
1 16 CYS n 
1 17 SER n 
1 18 ILE n 
1 19 GLU n 
1 20 GLY n 
1 21 GLY n 
1 22 CYS n 
1 23 PRO n 
1 24 GLU n 
1 25 VAL n 
1 26 CYS n 
1 27 THR n 
1 28 ASN n 
1 29 THR n 
1 30 CYS n 
1 31 PRO n 
1 32 LEU n 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       32 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
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 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  ARG 1  1  1  ARG ARG A . n 
A 1 2  SER 2  2  2  SER SER A . n 
A 1 3  PHE 3  3  3  PHE PHE A . n 
A 1 4  CYS 4  4  4  CYS CYS A . n 
A 1 5  ALA 5  5  5  ALA ALA A . n 
A 1 6  TYR 6  6  6  TYR TYR A . n 
A 1 7  TRP 7  7  7  TRP TRP A . n 
A 1 8  ARG 8  8  8  ARG ARG A . n 
A 1 9  MET 9  9  9  MET MET A . n 
A 1 10 LEU 10 10 10 LEU LEU A . n 
A 1 11 LEU 11 11 11 LEU LEU A . n 
A 1 12 CYS 12 12 12 CYS CYS A . n 
A 1 13 PRO 13 13 13 PRO PRO A . n 
A 1 14 ASP 14 14 14 ASP ASP A . n 
A 1 15 SER 15 15 15 SER SER A . n 
A 1 16 CYS 16 16 16 CYS CYS A . n 
A 1 17 SER 17 17 17 SER SER A . n 
A 1 18 ILE 18 18 18 ILE ILE A . n 
A 1 19 GLU 19 19 19 GLU GLU A . n 
A 1 20 GLY 20 20 20 GLY GLY A . n 
A 1 21 GLY 21 21 21 GLY GLY A . n 
A 1 22 CYS 22 22 22 CYS CYS A . n 
A 1 23 PRO 23 23 23 PRO PRO A . n 
A 1 24 GLU 24 24 24 GLU GLU A . n 
A 1 25 VAL 25 25 25 VAL VAL A . n 
A 1 26 CYS 26 26 26 CYS CYS A . n 
A 1 27 THR 27 27 27 THR THR A . n 
A 1 28 ASN 28 28 28 ASN ASN A . n 
A 1 29 THR 29 29 29 THR THR A . n 
A 1 30 CYS 30 30 30 CYS CYS A . n 
A 1 31 PRO 31 31 31 PRO PRO A . n 
A 1 32 LEU 32 32 32 LEU LEU 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                   9J5F 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9J5F 
_struct.title                        'Solution structure of disulfide-directed multicyclic peptides with n-terminal helix' 
_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        9J5F 
_struct_keywords.text            'disulfide-directed multicyclic peptides, UNKNOWN FUNCTION' 
_struct_keywords.pdbx_keywords   'UNKNOWN FUNCTION' 
# 
_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                    9J5F 
_struct_ref.pdbx_db_accession          9J5F 
_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              9J5F 
_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                 32 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             9J5F 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  32 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       32 
# 
_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 
# 
_struct_conf.conf_type_id            HELX_P 
_struct_conf.id                      HELX_P1 
_struct_conf.pdbx_PDB_helix_id       AA1 
_struct_conf.beg_label_comp_id       TYR 
_struct_conf.beg_label_asym_id       A 
_struct_conf.beg_label_seq_id        6 
_struct_conf.pdbx_beg_PDB_ins_code   ? 
_struct_conf.end_label_comp_id       LEU 
_struct_conf.end_label_asym_id       A 
_struct_conf.end_label_seq_id        11 
_struct_conf.pdbx_end_PDB_ins_code   ? 
_struct_conf.beg_auth_comp_id        TYR 
_struct_conf.beg_auth_asym_id        A 
_struct_conf.beg_auth_seq_id         6 
_struct_conf.end_auth_comp_id        LEU 
_struct_conf.end_auth_asym_id        A 
_struct_conf.end_auth_seq_id         11 
_struct_conf.pdbx_PDB_helix_class    1 
_struct_conf.details                 ? 
_struct_conf.pdbx_PDB_helix_length   6 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 4  SG ? ? ? 1_555 A CYS 30 SG ? ? A CYS 4  A CYS 30 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2 disulf ? ? A CYS 12 SG ? ? ? 1_555 A CYS 26 SG ? ? A CYS 12 A CYS 26 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf3 disulf ? ? A CYS 16 SG ? ? ? 1_555 A CYS 22 SG ? ? A CYS 16 A CYS 22 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 4  ? CYS A 30 ? CYS A 4  ? 1_555 CYS A 30 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 12 ? CYS A 26 ? CYS A 12 ? 1_555 CYS A 26 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS A 16 ? CYS A 22 ? CYS A 16 ? 1_555 CYS A 22 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_pdbx_entry_details.entry_id                   9J5F 
_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   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    6 
_pdbx_validate_close_contact.auth_atom_id_1   HG 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   SER 
_pdbx_validate_close_contact.auth_seq_id_1    2 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   LEU 
_pdbx_validate_close_contact.auth_seq_id_2    32 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.58 
# 
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  SER A 2  ? ? -68.20  -176.04 
2  2  CYS A 12 ? ? -158.06 83.92   
3  2  ASP A 14 ? ? -149.85 30.17   
4  3  CYS A 12 ? ? -156.44 81.50   
5  3  ASP A 14 ? ? -140.91 37.02   
6  3  PRO A 23 ? ? -48.20  152.33  
7  3  ASN A 28 ? ? -70.14  49.90   
8  4  SER A 2  ? ? -67.81  -174.07 
9  4  ASN A 28 ? ? -67.22  7.43    
10 5  ASP A 14 ? ? -152.50 31.13   
11 6  ASP A 14 ? ? -152.50 23.34   
12 7  PRO A 31 ? ? -68.31  -163.86 
13 8  SER A 2  ? ? -64.49  -172.67 
14 8  ASP A 14 ? ? -140.03 21.78   
15 8  ASN A 28 ? ? -65.76  63.38   
16 8  PRO A 31 ? ? -68.39  56.56   
17 9  PRO A 31 ? ? -54.15  100.35  
18 11 SER A 2  ? ? -57.65  170.87  
19 11 ASP A 14 ? ? -145.52 37.93   
20 11 ASN A 28 ? ? -57.59  -5.22   
21 12 CYS A 12 ? ? -158.39 85.68   
22 12 ASP A 14 ? ? -142.09 29.73   
23 12 ASN A 28 ? ? -70.11  29.02   
24 13 CYS A 12 ? ? -155.93 76.31   
25 13 ASN A 28 ? ? -71.11  39.67   
26 14 SER A 2  ? ? -69.44  -173.88 
27 14 CYS A 12 ? ? -156.53 77.75   
28 14 ASN A 28 ? ? -72.67  34.30   
29 15 SER A 2  ? ? -59.10  172.66  
30 15 PRO A 23 ? ? -49.53  160.74  
31 15 ASN A 28 ? ? -51.65  -9.85   
# 
_pdbx_nmr_ensemble.entry_id                                      9J5F 
_pdbx_nmr_ensemble.conformers_calculated_total_number            150 
_pdbx_nmr_ensemble.conformers_submitted_total_number             15 
_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             9J5F 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'lowest energy' 
# 
_pdbx_nmr_sample_details.solution_id      1 
_pdbx_nmr_sample_details.contents         '1 mM m1-2, 50% perdeuterated acetonitrile and 50% H2O' 
_pdbx_nmr_sample_details.solvent_system   '50% perdeuterated acetonitrile and 50% H2O' 
_pdbx_nmr_sample_details.label            m1-2 
_pdbx_nmr_sample_details.type             solution 
_pdbx_nmr_sample_details.details          ? 
# 
_pdbx_nmr_exptl_sample.solution_id           1 
_pdbx_nmr_exptl_sample.component             m1-2 
_pdbx_nmr_exptl_sample.concentration         1 
_pdbx_nmr_exptl_sample.concentration_range   ? 
_pdbx_nmr_exptl_sample.concentration_units   mM 
_pdbx_nmr_exptl_sample.isotopic_labeling     'natural abundance' 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id          1 
_pdbx_nmr_exptl_sample_conditions.temperature            298 
_pdbx_nmr_exptl_sample_conditions.pressure_units         atm 
_pdbx_nmr_exptl_sample_conditions.pressure               1 
_pdbx_nmr_exptl_sample_conditions.pH                     7 
_pdbx_nmr_exptl_sample_conditions.ionic_strength         0 
_pdbx_nmr_exptl_sample_conditions.details                ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_err     ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units   'Not defined' 
_pdbx_nmr_exptl_sample_conditions.label                  c1 
_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-13C HSQC' 1 anisotropic 
2 1 1 '2D 1H-15N HSQC' 1 anisotropic 
3 1 1 '2D 1H-1H NOESY' 1 anisotropic 
4 1 1 '2D 1H-1H TOCSY' 1 anisotropic 
# 
_pdbx_nmr_refine.entry_id           9J5F 
_pdbx_nmr_refine.method             'simulated annealing' 
_pdbx_nmr_refine.details            ? 
_pdbx_nmr_refine.software_ordinal   2 
# 
loop_
_pdbx_nmr_software.ordinal 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
1 'chemical shift assignment' NMRFAM-SPARKY ? 'Lee W, Tonelli M, Markley JL'                 
2 'structure calculation'     CNS           ? 'Brunger, Adams, Clore, Gros, Nilges and Read' 
3 refinement                  ARIA          ? 
;Linge, O'Donoghue and Nilges
;
4 processing                  TopSpin       ? 'Bruker Biospin'                               
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLU N    N N N 88  
GLU CA   C N S 89  
GLU C    C N N 90  
GLU O    O N N 91  
GLU CB   C N N 92  
GLU CG   C N N 93  
GLU CD   C N N 94  
GLU OE1  O N N 95  
GLU OE2  O N N 96  
GLU OXT  O N N 97  
GLU H    H N N 98  
GLU H2   H N N 99  
GLU HA   H N N 100 
GLU HB2  H N N 101 
GLU HB3  H N N 102 
GLU HG2  H N N 103 
GLU HG3  H N N 104 
GLU HE2  H N N 105 
GLU HXT  H N N 106 
GLY N    N N N 107 
GLY CA   C N N 108 
GLY C    C N N 109 
GLY O    O N N 110 
GLY OXT  O N N 111 
GLY H    H N N 112 
GLY H2   H N N 113 
GLY HA2  H N N 114 
GLY HA3  H N N 115 
GLY HXT  H N N 116 
ILE N    N N N 117 
ILE CA   C N S 118 
ILE C    C N N 119 
ILE O    O N N 120 
ILE CB   C N S 121 
ILE CG1  C N N 122 
ILE CG2  C N N 123 
ILE CD1  C N N 124 
ILE OXT  O N N 125 
ILE H    H N N 126 
ILE H2   H N N 127 
ILE HA   H N N 128 
ILE HB   H N N 129 
ILE HG12 H N N 130 
ILE HG13 H N N 131 
ILE HG21 H N N 132 
ILE HG22 H N N 133 
ILE HG23 H N N 134 
ILE HD11 H N N 135 
ILE HD12 H N N 136 
ILE HD13 H N N 137 
ILE HXT  H N N 138 
LEU N    N N N 139 
LEU CA   C N S 140 
LEU C    C N N 141 
LEU O    O N N 142 
LEU CB   C N N 143 
LEU CG   C N N 144 
LEU CD1  C N N 145 
LEU CD2  C N N 146 
LEU OXT  O N N 147 
LEU H    H N N 148 
LEU H2   H N N 149 
LEU HA   H N N 150 
LEU HB2  H N N 151 
LEU HB3  H N N 152 
LEU HG   H N N 153 
LEU HD11 H N N 154 
LEU HD12 H N N 155 
LEU HD13 H N N 156 
LEU HD21 H N N 157 
LEU HD22 H N N 158 
LEU HD23 H N N 159 
LEU HXT  H N N 160 
MET N    N N N 161 
MET CA   C N S 162 
MET C    C N N 163 
MET O    O N N 164 
MET CB   C N N 165 
MET CG   C N N 166 
MET SD   S N N 167 
MET CE   C N N 168 
MET OXT  O N N 169 
MET H    H N N 170 
MET H2   H N N 171 
MET HA   H N N 172 
MET HB2  H N N 173 
MET HB3  H N N 174 
MET HG2  H N N 175 
MET HG3  H N N 176 
MET HE1  H N N 177 
MET HE2  H N N 178 
MET HE3  H N N 179 
MET HXT  H N N 180 
PHE N    N N N 181 
PHE CA   C N S 182 
PHE C    C N N 183 
PHE O    O N N 184 
PHE CB   C N N 185 
PHE CG   C Y N 186 
PHE CD1  C Y N 187 
PHE CD2  C Y N 188 
PHE CE1  C Y N 189 
PHE CE2  C Y N 190 
PHE CZ   C Y N 191 
PHE OXT  O N N 192 
PHE H    H N N 193 
PHE H2   H N N 194 
PHE HA   H N N 195 
PHE HB2  H N N 196 
PHE HB3  H N N 197 
PHE HD1  H N N 198 
PHE HD2  H N N 199 
PHE HE1  H N N 200 
PHE HE2  H N N 201 
PHE HZ   H N N 202 
PHE HXT  H N N 203 
PRO N    N N N 204 
PRO CA   C N S 205 
PRO C    C N N 206 
PRO O    O N N 207 
PRO CB   C N N 208 
PRO CG   C N N 209 
PRO CD   C N N 210 
PRO OXT  O N N 211 
PRO H    H N N 212 
PRO HA   H N N 213 
PRO HB2  H N N 214 
PRO HB3  H N N 215 
PRO HG2  H N N 216 
PRO HG3  H N N 217 
PRO HD2  H N N 218 
PRO HD3  H N N 219 
PRO HXT  H N N 220 
SER N    N N N 221 
SER CA   C N S 222 
SER C    C N N 223 
SER O    O N N 224 
SER CB   C N N 225 
SER OG   O N N 226 
SER OXT  O N N 227 
SER H    H N N 228 
SER H2   H N N 229 
SER HA   H N N 230 
SER HB2  H N N 231 
SER HB3  H N N 232 
SER HG   H N N 233 
SER HXT  H N N 234 
THR N    N N N 235 
THR CA   C N S 236 
THR C    C N N 237 
THR O    O N N 238 
THR CB   C N R 239 
THR OG1  O N N 240 
THR CG2  C N N 241 
THR OXT  O N N 242 
THR H    H N N 243 
THR H2   H N N 244 
THR HA   H N N 245 
THR HB   H N N 246 
THR HG1  H N N 247 
THR HG21 H N N 248 
THR HG22 H N N 249 
THR HG23 H N N 250 
THR HXT  H N N 251 
TRP N    N N N 252 
TRP CA   C N S 253 
TRP C    C N N 254 
TRP O    O N N 255 
TRP CB   C N N 256 
TRP CG   C Y N 257 
TRP CD1  C Y N 258 
TRP CD2  C Y N 259 
TRP NE1  N Y N 260 
TRP CE2  C Y N 261 
TRP CE3  C Y N 262 
TRP CZ2  C Y N 263 
TRP CZ3  C Y N 264 
TRP CH2  C Y N 265 
TRP OXT  O N N 266 
TRP H    H N N 267 
TRP H2   H N N 268 
TRP HA   H N N 269 
TRP HB2  H N N 270 
TRP HB3  H N N 271 
TRP HD1  H N N 272 
TRP HE1  H N N 273 
TRP HE3  H N N 274 
TRP HZ2  H N N 275 
TRP HZ3  H N N 276 
TRP HH2  H N N 277 
TRP HXT  H N N 278 
TYR N    N N N 279 
TYR CA   C N S 280 
TYR C    C N N 281 
TYR O    O N N 282 
TYR CB   C N N 283 
TYR CG   C Y N 284 
TYR CD1  C Y N 285 
TYR CD2  C Y N 286 
TYR CE1  C Y N 287 
TYR CE2  C Y N 288 
TYR CZ   C Y N 289 
TYR OH   O N N 290 
TYR OXT  O N N 291 
TYR H    H N N 292 
TYR H2   H N N 293 
TYR HA   H N N 294 
TYR HB2  H N N 295 
TYR HB3  H N N 296 
TYR HD1  H N N 297 
TYR HD2  H N N 298 
TYR HE1  H N N 299 
TYR HE2  H N N 300 
TYR HH   H N N 301 
TYR HXT  H N N 302 
VAL N    N N N 303 
VAL CA   C N S 304 
VAL C    C N N 305 
VAL O    O N N 306 
VAL CB   C N N 307 
VAL CG1  C N N 308 
VAL CG2  C N N 309 
VAL OXT  O N N 310 
VAL H    H N N 311 
VAL H2   H N N 312 
VAL HA   H N N 313 
VAL HB   H N N 314 
VAL HG11 H N N 315 
VAL HG12 H N N 316 
VAL HG13 H N N 317 
VAL HG21 H N N 318 
VAL HG22 H N N 319 
VAL HG23 H N N 320 
VAL HXT  H N N 321 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLU N   CA   sing N N 83  
GLU N   H    sing N N 84  
GLU N   H2   sing N N 85  
GLU CA  C    sing N N 86  
GLU CA  CB   sing N N 87  
GLU CA  HA   sing N N 88  
GLU C   O    doub N N 89  
GLU C   OXT  sing N N 90  
GLU CB  CG   sing N N 91  
GLU CB  HB2  sing N N 92  
GLU CB  HB3  sing N N 93  
GLU CG  CD   sing N N 94  
GLU CG  HG2  sing N N 95  
GLU CG  HG3  sing N N 96  
GLU CD  OE1  doub N N 97  
GLU CD  OE2  sing N N 98  
GLU OE2 HE2  sing N N 99  
GLU OXT HXT  sing N N 100 
GLY N   CA   sing N N 101 
GLY N   H    sing N N 102 
GLY N   H2   sing N N 103 
GLY CA  C    sing N N 104 
GLY CA  HA2  sing N N 105 
GLY CA  HA3  sing N N 106 
GLY C   O    doub N N 107 
GLY C   OXT  sing N N 108 
GLY OXT HXT  sing N N 109 
ILE N   CA   sing N N 110 
ILE N   H    sing N N 111 
ILE N   H2   sing N N 112 
ILE CA  C    sing N N 113 
ILE CA  CB   sing N N 114 
ILE CA  HA   sing N N 115 
ILE C   O    doub N N 116 
ILE C   OXT  sing N N 117 
ILE CB  CG1  sing N N 118 
ILE CB  CG2  sing N N 119 
ILE CB  HB   sing N N 120 
ILE CG1 CD1  sing N N 121 
ILE CG1 HG12 sing N N 122 
ILE CG1 HG13 sing N N 123 
ILE CG2 HG21 sing N N 124 
ILE CG2 HG22 sing N N 125 
ILE CG2 HG23 sing N N 126 
ILE CD1 HD11 sing N N 127 
ILE CD1 HD12 sing N N 128 
ILE CD1 HD13 sing N N 129 
ILE OXT HXT  sing N N 130 
LEU N   CA   sing N N 131 
LEU N   H    sing N N 132 
LEU N   H2   sing N N 133 
LEU CA  C    sing N N 134 
LEU CA  CB   sing N N 135 
LEU CA  HA   sing N N 136 
LEU C   O    doub N N 137 
LEU C   OXT  sing N N 138 
LEU CB  CG   sing N N 139 
LEU CB  HB2  sing N N 140 
LEU CB  HB3  sing N N 141 
LEU CG  CD1  sing N N 142 
LEU CG  CD2  sing N N 143 
LEU CG  HG   sing N N 144 
LEU CD1 HD11 sing N N 145 
LEU CD1 HD12 sing N N 146 
LEU CD1 HD13 sing N N 147 
LEU CD2 HD21 sing N N 148 
LEU CD2 HD22 sing N N 149 
LEU CD2 HD23 sing N N 150 
LEU OXT HXT  sing N N 151 
MET N   CA   sing N N 152 
MET N   H    sing N N 153 
MET N   H2   sing N N 154 
MET CA  C    sing N N 155 
MET CA  CB   sing N N 156 
MET CA  HA   sing N N 157 
MET C   O    doub N N 158 
MET C   OXT  sing N N 159 
MET CB  CG   sing N N 160 
MET CB  HB2  sing N N 161 
MET CB  HB3  sing N N 162 
MET CG  SD   sing N N 163 
MET CG  HG2  sing N N 164 
MET CG  HG3  sing N N 165 
MET SD  CE   sing N N 166 
MET CE  HE1  sing N N 167 
MET CE  HE2  sing N N 168 
MET CE  HE3  sing N N 169 
MET OXT HXT  sing N N 170 
PHE N   CA   sing N N 171 
PHE N   H    sing N N 172 
PHE N   H2   sing N N 173 
PHE CA  C    sing N N 174 
PHE CA  CB   sing N N 175 
PHE CA  HA   sing N N 176 
PHE C   O    doub N N 177 
PHE C   OXT  sing N N 178 
PHE CB  CG   sing N N 179 
PHE CB  HB2  sing N N 180 
PHE CB  HB3  sing N N 181 
PHE CG  CD1  doub Y N 182 
PHE CG  CD2  sing Y N 183 
PHE CD1 CE1  sing Y N 184 
PHE CD1 HD1  sing N N 185 
PHE CD2 CE2  doub Y N 186 
PHE CD2 HD2  sing N N 187 
PHE CE1 CZ   doub Y N 188 
PHE CE1 HE1  sing N N 189 
PHE CE2 CZ   sing Y N 190 
PHE CE2 HE2  sing N N 191 
PHE CZ  HZ   sing N N 192 
PHE OXT HXT  sing N N 193 
PRO N   CA   sing N N 194 
PRO N   CD   sing N N 195 
PRO N   H    sing N N 196 
PRO CA  C    sing N N 197 
PRO CA  CB   sing N N 198 
PRO CA  HA   sing N N 199 
PRO C   O    doub N N 200 
PRO C   OXT  sing N N 201 
PRO CB  CG   sing N N 202 
PRO CB  HB2  sing N N 203 
PRO CB  HB3  sing N N 204 
PRO CG  CD   sing N N 205 
PRO CG  HG2  sing N N 206 
PRO CG  HG3  sing N N 207 
PRO CD  HD2  sing N N 208 
PRO CD  HD3  sing N N 209 
PRO OXT HXT  sing N N 210 
SER N   CA   sing N N 211 
SER N   H    sing N N 212 
SER N   H2   sing N N 213 
SER CA  C    sing N N 214 
SER CA  CB   sing N N 215 
SER CA  HA   sing N N 216 
SER C   O    doub N N 217 
SER C   OXT  sing N N 218 
SER CB  OG   sing N N 219 
SER CB  HB2  sing N N 220 
SER CB  HB3  sing N N 221 
SER OG  HG   sing N N 222 
SER OXT HXT  sing N N 223 
THR N   CA   sing N N 224 
THR N   H    sing N N 225 
THR N   H2   sing N N 226 
THR CA  C    sing N N 227 
THR CA  CB   sing N N 228 
THR CA  HA   sing N N 229 
THR C   O    doub N N 230 
THR C   OXT  sing N N 231 
THR CB  OG1  sing N N 232 
THR CB  CG2  sing N N 233 
THR CB  HB   sing N N 234 
THR OG1 HG1  sing N N 235 
THR CG2 HG21 sing N N 236 
THR CG2 HG22 sing N N 237 
THR CG2 HG23 sing N N 238 
THR OXT HXT  sing N N 239 
TRP N   CA   sing N N 240 
TRP N   H    sing N N 241 
TRP N   H2   sing N N 242 
TRP CA  C    sing N N 243 
TRP CA  CB   sing N N 244 
TRP CA  HA   sing N N 245 
TRP C   O    doub N N 246 
TRP C   OXT  sing N N 247 
TRP CB  CG   sing N N 248 
TRP CB  HB2  sing N N 249 
TRP CB  HB3  sing N N 250 
TRP CG  CD1  doub Y N 251 
TRP CG  CD2  sing Y N 252 
TRP CD1 NE1  sing Y N 253 
TRP CD1 HD1  sing N N 254 
TRP CD2 CE2  doub Y N 255 
TRP CD2 CE3  sing Y N 256 
TRP NE1 CE2  sing Y N 257 
TRP NE1 HE1  sing N N 258 
TRP CE2 CZ2  sing Y N 259 
TRP CE3 CZ3  doub Y N 260 
TRP CE3 HE3  sing N N 261 
TRP CZ2 CH2  doub Y N 262 
TRP CZ2 HZ2  sing N N 263 
TRP CZ3 CH2  sing Y N 264 
TRP CZ3 HZ3  sing N N 265 
TRP CH2 HH2  sing N N 266 
TRP OXT HXT  sing N N 267 
TYR N   CA   sing N N 268 
TYR N   H    sing N N 269 
TYR N   H2   sing N N 270 
TYR CA  C    sing N N 271 
TYR CA  CB   sing N N 272 
TYR CA  HA   sing N N 273 
TYR C   O    doub N N 274 
TYR C   OXT  sing N N 275 
TYR CB  CG   sing N N 276 
TYR CB  HB2  sing N N 277 
TYR CB  HB3  sing N N 278 
TYR CG  CD1  doub Y N 279 
TYR CG  CD2  sing Y N 280 
TYR CD1 CE1  sing Y N 281 
TYR CD1 HD1  sing N N 282 
TYR CD2 CE2  doub Y N 283 
TYR CD2 HD2  sing N N 284 
TYR CE1 CZ   doub Y N 285 
TYR CE1 HE1  sing N N 286 
TYR CE2 CZ   sing Y N 287 
TYR CE2 HE2  sing N N 288 
TYR CZ  OH   sing N N 289 
TYR OH  HH   sing N N 290 
TYR OXT HXT  sing N N 291 
VAL N   CA   sing N N 292 
VAL N   H    sing N N 293 
VAL N   H2   sing N N 294 
VAL CA  C    sing N N 295 
VAL CA  CB   sing N N 296 
VAL CA  HA   sing N N 297 
VAL C   O    doub N N 298 
VAL C   OXT  sing N N 299 
VAL CB  CG1  sing N N 300 
VAL CB  CG2  sing N N 301 
VAL CB  HB   sing N N 302 
VAL CG1 HG11 sing N N 303 
VAL CG1 HG12 sing N N 304 
VAL CG1 HG13 sing N N 305 
VAL CG2 HG21 sing N N 306 
VAL CG2 HG22 sing N N 307 
VAL CG2 HG23 sing N N 308 
VAL OXT HXT  sing N N 309 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.model             'AVANCE III' 
_pdbx_nmr_spectrometer.type              ? 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.field_strength    850 
_pdbx_nmr_spectrometer.details           ? 
# 
_atom_sites.entry_id                    9J5F 
_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    . ARG A 1 1  ? -14.342 -0.477  -0.148 1.00 2.02 ?  1  ARG A N    1  
ATOM 2    C CA   . ARG A 1 1  ? -12.890 -0.700  -0.328 1.00 1.69 ?  1  ARG A CA   1  
ATOM 3    C C    . ARG A 1 1  ? -12.110 -0.028  0.791  1.00 1.41 ?  1  ARG A C    1  
ATOM 4    O O    . ARG A 1 1  ? -12.389 1.111   1.160  1.00 1.46 ?  1  ARG A O    1  
ATOM 5    C CB   . ARG A 1 1  ? -12.440 -0.160  -1.696 1.00 1.84 ?  1  ARG A CB   1  
ATOM 6    C CG   . ARG A 1 1  ? -10.932 -0.180  -1.932 1.00 1.62 ?  1  ARG A CG   1  
ATOM 7    C CD   . ARG A 1 1  ? -10.326 -1.562  -1.731 1.00 1.31 ?  1  ARG A CD   1  
ATOM 8    N NE   . ARG A 1 1  ? -11.103 -2.616  -2.388 1.00 1.59 ?  1  ARG A NE   1  
ATOM 9    C CZ   . ARG A 1 1  ? -10.573 -3.571  -3.155 1.00 1.96 ?  1  ARG A CZ   1  
ATOM 10   N NH1  . ARG A 1 1  ? -9.273  -3.572  -3.428 1.00 2.19 1  1  ARG A NH1  1  
ATOM 11   N NH2  . ARG A 1 1  ? -11.351 -4.513  -3.669 1.00 2.69 ?  1  ARG A NH2  1  
ATOM 12   H H1   . ARG A 1 1  ? -14.655 -0.873  0.761  1.00 2.36 ?  1  ARG A H1   1  
ATOM 13   H H2   . ARG A 1 1  ? -14.876 -0.933  -0.915 1.00 2.40 ?  1  ARG A H2   1  
ATOM 14   H H3   . ARG A 1 1  ? -14.549 0.544   -0.156 1.00 2.25 ?  1  ARG A H3   1  
ATOM 15   H HA   . ARG A 1 1  ? -12.703 -1.763  -0.289 1.00 1.78 ?  1  ARG A HA   1  
ATOM 16   H HB2  . ARG A 1 1  ? -12.905 -0.753  -2.469 1.00 2.31 ?  1  ARG A HB2  1  
ATOM 17   H HB3  . ARG A 1 1  ? -12.780 0.859   -1.792 1.00 2.23 ?  1  ARG A HB3  1  
ATOM 18   H HG2  . ARG A 1 1  ? -10.736 0.140   -2.943 1.00 1.98 ?  1  ARG A HG2  1  
ATOM 19   H HG3  . ARG A 1 1  ? -10.466 0.509   -1.243 1.00 2.25 ?  1  ARG A HG3  1  
ATOM 20   H HD2  . ARG A 1 1  ? -9.327  -1.560  -2.142 1.00 1.53 ?  1  ARG A HD2  1  
ATOM 21   H HD3  . ARG A 1 1  ? -10.272 -1.767  -0.669 1.00 1.62 ?  1  ARG A HD3  1  
ATOM 22   H HE   . ARG A 1 1  ? -12.076 -2.619  -2.238 1.00 2.06 ?  1  ARG A HE   1  
ATOM 23   H HH11 . ARG A 1 1  ? -8.679  -2.853  -3.067 1.00 2.09 ?  1  ARG A HH11 1  
ATOM 24   H HH12 . ARG A 1 1  ? -8.882  -4.297  -4.004 1.00 2.81 ?  1  ARG A HH12 1  
ATOM 25   H HH21 . ARG A 1 1  ? -12.337 -4.511  -3.486 1.00 3.00 ?  1  ARG A HH21 1  
ATOM 26   H HH22 . ARG A 1 1  ? -10.958 -5.229  -4.253 1.00 3.16 ?  1  ARG A HH22 1  
ATOM 27   N N    . SER A 1 2  ? -11.139 -0.751  1.329  1.00 1.27 ?  2  SER A N    1  
ATOM 28   C CA   . SER A 1 2  ? -10.282 -0.239  2.380  1.00 1.08 ?  2  SER A CA   1  
ATOM 29   C C    . SER A 1 2  ? -9.370  0.871   1.869  1.00 0.83 ?  2  SER A C    1  
ATOM 30   O O    . SER A 1 2  ? -9.435  1.268   0.701  1.00 0.85 ?  2  SER A O    1  
ATOM 31   C CB   . SER A 1 2  ? -9.435  -1.379  2.942  1.00 1.25 ?  2  SER A CB   1  
ATOM 32   O OG   . SER A 1 2  ? -8.702  -2.015  1.907  1.00 1.99 ?  2  SER A OG   1  
ATOM 33   H H    . SER A 1 2  ? -11.008 -1.676  1.025  1.00 1.41 ?  2  SER A H    1  
ATOM 34   H HA   . SER A 1 2  ? -10.908 0.152   3.164  1.00 1.14 ?  2  SER A HA   1  
ATOM 35   H HB2  . SER A 1 2  ? -8.742  -0.988  3.673  1.00 1.60 ?  2  SER A HB2  1  
ATOM 36   H HB3  . SER A 1 2  ? -10.078 -2.107  3.409  1.00 1.62 ?  2  SER A HB3  1  
ATOM 37   H HG   . SER A 1 2  ? -8.352  -2.854  2.237  1.00 2.27 ?  2  SER A HG   1  
ATOM 38   N N    . PHE A 1 3  ? -8.496  1.341   2.742  1.00 0.72 ?  3  PHE A N    1  
ATOM 39   C CA   . PHE A 1 3  ? -7.543  2.387   2.404  1.00 0.62 ?  3  PHE A CA   1  
ATOM 40   C C    . PHE A 1 3  ? -6.518  1.893   1.387  1.00 0.49 ?  3  PHE A C    1  
ATOM 41   O O    . PHE A 1 3  ? -5.806  2.693   0.786  1.00 0.45 ?  3  PHE A O    1  
ATOM 42   C CB   . PHE A 1 3  ? -6.847  2.892   3.667  1.00 0.79 ?  3  PHE A CB   1  
ATOM 43   C CG   . PHE A 1 3  ? -7.782  3.558   4.632  1.00 1.54 ?  3  PHE A CG   1  
ATOM 44   C CD1  . PHE A 1 3  ? -8.342  2.845   5.680  1.00 2.29 ?  3  PHE A CD1  1  
ATOM 45   C CD2  . PHE A 1 3  ? -8.104  4.896   4.487  1.00 2.30 ?  3  PHE A CD2  1  
ATOM 46   C CE1  . PHE A 1 3  ? -9.207  3.457   6.566  1.00 3.16 ?  3  PHE A CE1  1  
ATOM 47   C CE2  . PHE A 1 3  ? -8.967  5.515   5.369  1.00 3.21 ?  3  PHE A CE2  1  
ATOM 48   C CZ   . PHE A 1 3  ? -9.519  4.794   6.410  1.00 3.48 ?  3  PHE A CZ   1  
ATOM 49   H H    . PHE A 1 3  ? -8.488  0.972   3.650  1.00 0.80 ?  3  PHE A H    1  
ATOM 50   H HA   . PHE A 1 3  ? -8.095  3.202   1.963  1.00 0.64 ?  3  PHE A HA   1  
ATOM 51   H HB2  . PHE A 1 3  ? -6.384  2.059   4.172  1.00 1.05 ?  3  PHE A HB2  1  
ATOM 52   H HB3  . PHE A 1 3  ? -6.086  3.608   3.390  1.00 1.16 ?  3  PHE A HB3  1  
ATOM 53   H HD1  . PHE A 1 3  ? -8.096  1.800   5.802  1.00 2.60 ?  3  PHE A HD1  1  
ATOM 54   H HD2  . PHE A 1 3  ? -7.673  5.459   3.674  1.00 2.57 ?  3  PHE A HD2  1  
ATOM 55   H HE1  . PHE A 1 3  ? -9.638  2.892   7.379  1.00 3.87 ?  3  PHE A HE1  1  
ATOM 56   H HE2  . PHE A 1 3  ? -9.210  6.559   5.245  1.00 3.97 ?  3  PHE A HE2  1  
ATOM 57   H HZ   . PHE A 1 3  ? -10.195 5.276   7.102  1.00 4.26 ?  3  PHE A HZ   1  
ATOM 58   N N    . CYS A 1 4  ? -6.469  0.574   1.189  1.00 0.53 ?  4  CYS A N    1  
ATOM 59   C CA   . CYS A 1 4  ? -5.485  -0.060  0.310  1.00 0.53 ?  4  CYS A CA   1  
ATOM 60   C C    . CYS A 1 4  ? -5.511  0.538   -1.104 1.00 0.47 ?  4  CYS A C    1  
ATOM 61   O O    . CYS A 1 4  ? -4.551  0.407   -1.860 1.00 0.56 ?  4  CYS A O    1  
ATOM 62   C CB   . CYS A 1 4  ? -5.749  -1.571  0.256  1.00 0.64 ?  4  CYS A CB   1  
ATOM 63   S SG   . CYS A 1 4  ? -4.529  -2.523  -0.710 1.00 1.54 ?  4  CYS A SG   1  
ATOM 64   H H    . CYS A 1 4  ? -7.127  0.004   1.646  1.00 0.63 ?  4  CYS A H    1  
ATOM 65   H HA   . CYS A 1 4  ? -4.508  0.106   0.737  1.00 0.59 ?  4  CYS A HA   1  
ATOM 66   H HB2  . CYS A 1 4  ? -5.745  -1.963  1.261  1.00 1.13 ?  4  CYS A HB2  1  
ATOM 67   H HB3  . CYS A 1 4  ? -6.720  -1.741  -0.186 1.00 1.10 ?  4  CYS A HB3  1  
ATOM 68   N N    . ALA A 1 5  ? -6.610  1.197   -1.454 1.00 0.49 ?  5  ALA A N    1  
ATOM 69   C CA   . ALA A 1 5  ? -6.721  1.861   -2.746 1.00 0.59 ?  5  ALA A CA   1  
ATOM 70   C C    . ALA A 1 5  ? -5.825  3.099   -2.809 1.00 0.49 ?  5  ALA A C    1  
ATOM 71   O O    . ALA A 1 5  ? -4.947  3.198   -3.663 1.00 0.57 ?  5  ALA A O    1  
ATOM 72   C CB   . ALA A 1 5  ? -8.169  2.239   -3.020 1.00 0.81 ?  5  ALA A CB   1  
ATOM 73   H H    . ALA A 1 5  ? -7.360  1.241   -0.827 1.00 0.55 ?  5  ALA A H    1  
ATOM 74   H HA   . ALA A 1 5  ? -6.405  1.162   -3.508 1.00 0.68 ?  5  ALA A HA   1  
ATOM 75   H HB1  . ALA A 1 5  ? -8.791  1.359   -2.949 1.00 1.20 ?  5  ALA A HB1  1  
ATOM 76   H HB2  . ALA A 1 5  ? -8.250  2.659   -4.011 1.00 1.24 ?  5  ALA A HB2  1  
ATOM 77   H HB3  . ALA A 1 5  ? -8.493  2.969   -2.293 1.00 1.25 ?  5  ALA A HB3  1  
ATOM 78   N N    . TYR A 1 6  ? -6.035  4.027   -1.882 1.00 0.42 ?  6  TYR A N    1  
ATOM 79   C CA   . TYR A 1 6  ? -5.317  5.299   -1.886 1.00 0.41 ?  6  TYR A CA   1  
ATOM 80   C C    . TYR A 1 6  ? -3.959  5.161   -1.201 1.00 0.35 ?  6  TYR A C    1  
ATOM 81   O O    . TYR A 1 6  ? -2.954  5.697   -1.669 1.00 0.40 ?  6  TYR A O    1  
ATOM 82   C CB   . TYR A 1 6  ? -6.160  6.373   -1.180 1.00 0.51 ?  6  TYR A CB   1  
ATOM 83   C CG   . TYR A 1 6  ? -5.615  7.782   -1.284 1.00 0.67 ?  6  TYR A CG   1  
ATOM 84   C CD1  . TYR A 1 6  ? -4.491  8.193   -0.575 1.00 0.85 ?  6  TYR A CD1  1  
ATOM 85   C CD2  . TYR A 1 6  ? -6.248  8.703   -2.090 1.00 0.80 ?  6  TYR A CD2  1  
ATOM 86   C CE1  . TYR A 1 6  ? -4.018  9.488   -0.678 1.00 1.07 ?  6  TYR A CE1  1  
ATOM 87   C CE2  . TYR A 1 6  ? -5.784  9.999   -2.203 1.00 0.99 ?  6  TYR A CE2  1  
ATOM 88   C CZ   . TYR A 1 6  ? -4.667  10.388  -1.494 1.00 1.10 ?  6  TYR A CZ   1  
ATOM 89   O OH   . TYR A 1 6  ? -4.202  11.679  -1.597 1.00 1.34 ?  6  TYR A OH   1  
ATOM 90   H H    . TYR A 1 6  ? -6.687  3.851   -1.173 1.00 0.45 ?  6  TYR A H    1  
ATOM 91   H HA   . TYR A 1 6  ? -5.162  5.592   -2.914 1.00 0.47 ?  6  TYR A HA   1  
ATOM 92   H HB2  . TYR A 1 6  ? -7.148  6.377   -1.613 1.00 0.56 ?  6  TYR A HB2  1  
ATOM 93   H HB3  . TYR A 1 6  ? -6.241  6.130   -0.138 1.00 0.51 ?  6  TYR A HB3  1  
ATOM 94   H HD1  . TYR A 1 6  ? -3.983  7.483   0.061  1.00 0.89 ?  6  TYR A HD1  1  
ATOM 95   H HD2  . TYR A 1 6  ? -7.122  8.390   -2.633 1.00 0.85 ?  6  TYR A HD2  1  
ATOM 96   H HE1  . TYR A 1 6  ? -3.144  9.790   -0.122 1.00 1.27 ?  6  TYR A HE1  1  
ATOM 97   H HE2  . TYR A 1 6  ? -6.295  10.702  -2.844 1.00 1.12 ?  6  TYR A HE2  1  
ATOM 98   H HH   . TYR A 1 6  ? -4.950  12.288  -1.548 1.00 1.41 ?  6  TYR A HH   1  
ATOM 99   N N    . TRP A 1 7  ? -3.930  4.409   -0.114 1.00 0.30 ?  7  TRP A N    1  
ATOM 100  C CA   . TRP A 1 7  ? -2.744  4.303   0.723  1.00 0.32 ?  7  TRP A CA   1  
ATOM 101  C C    . TRP A 1 7  ? -1.680  3.455   0.045  1.00 0.35 ?  7  TRP A C    1  
ATOM 102  O O    . TRP A 1 7  ? -0.521  3.445   0.462  1.00 0.39 ?  7  TRP A O    1  
ATOM 103  C CB   . TRP A 1 7  ? -3.110  3.754   2.104  1.00 0.37 ?  7  TRP A CB   1  
ATOM 104  C CG   . TRP A 1 7  ? -3.843  4.758   2.946  1.00 0.43 ?  7  TRP A CG   1  
ATOM 105  C CD1  . TRP A 1 7  ? -4.832  5.598   2.528  1.00 0.55 ?  7  TRP A CD1  1  
ATOM 106  C CD2  . TRP A 1 7  ? -3.650  5.033   4.342  1.00 0.61 ?  7  TRP A CD2  1  
ATOM 107  N NE1  . TRP A 1 7  ? -5.264  6.379   3.566  1.00 0.65 ?  7  TRP A NE1  1  
ATOM 108  C CE2  . TRP A 1 7  ? -4.558  6.051   4.693  1.00 0.66 ?  7  TRP A CE2  1  
ATOM 109  C CE3  . TRP A 1 7  ? -2.803  4.519   5.329  1.00 0.87 ?  7  TRP A CE3  1  
ATOM 110  C CZ2  . TRP A 1 7  ? -4.641  6.563   5.986  1.00 0.85 ?  7  TRP A CZ2  1  
ATOM 111  C CZ3  . TRP A 1 7  ? -2.887  5.028   6.612  1.00 1.10 ?  7  TRP A CZ3  1  
ATOM 112  C CH2  . TRP A 1 7  ? -3.801  6.040   6.930  1.00 1.06 ?  7  TRP A CH2  1  
ATOM 113  H H    . TRP A 1 7  ? -4.727  3.886   0.124  1.00 0.32 ?  7  TRP A H    1  
ATOM 114  H HA   . TRP A 1 7  ? -2.350  5.301   0.847  1.00 0.37 ?  7  TRP A HA   1  
ATOM 115  H HB2  . TRP A 1 7  ? -3.745  2.888   1.984  1.00 0.41 ?  7  TRP A HB2  1  
ATOM 116  H HB3  . TRP A 1 7  ? -2.210  3.468   2.625  1.00 0.43 ?  7  TRP A HB3  1  
ATOM 117  H HD1  . TRP A 1 7  ? -5.205  5.636   1.517  1.00 0.70 ?  7  TRP A HD1  1  
ATOM 118  H HE1  . TRP A 1 7  ? -5.968  7.063   3.506  1.00 0.79 ?  7  TRP A HE1  1  
ATOM 119  H HE3  . TRP A 1 7  ? -2.088  3.740   5.104  1.00 0.94 ?  7  TRP A HE3  1  
ATOM 120  H HZ2  . TRP A 1 7  ? -5.341  7.344   6.248  1.00 0.91 ?  7  TRP A HZ2  1  
ATOM 121  H HZ3  . TRP A 1 7  ? -2.242  4.642   7.385  1.00 1.35 ?  7  TRP A HZ3  1  
ATOM 122  H HH2  . TRP A 1 7  ? -3.831  6.407   7.945  1.00 1.25 ?  7  TRP A HH2  1  
ATOM 123  N N    . ARG A 1 8  ? -2.091  2.757   -1.006 1.00 0.39 ?  8  ARG A N    1  
ATOM 124  C CA   . ARG A 1 8  ? -1.177  2.003   -1.852 1.00 0.52 ?  8  ARG A CA   1  
ATOM 125  C C    . ARG A 1 8  ? -0.011  2.893   -2.279 1.00 0.54 ?  8  ARG A C    1  
ATOM 126  O O    . ARG A 1 8  ? 1.149   2.536   -2.104 1.00 0.61 ?  8  ARG A O    1  
ATOM 127  C CB   . ARG A 1 8  ? -1.938  1.488   -3.084 1.00 0.74 ?  8  ARG A CB   1  
ATOM 128  C CG   . ARG A 1 8  ? -1.227  0.395   -3.880 1.00 1.50 ?  8  ARG A CG   1  
ATOM 129  C CD   . ARG A 1 8  ? -0.013  0.904   -4.646 1.00 1.92 ?  8  ARG A CD   1  
ATOM 130  N NE   . ARG A 1 8  ? 0.625   -0.162  -5.415 1.00 2.52 ?  8  ARG A NE   1  
ATOM 131  C CZ   . ARG A 1 8  ? 1.718   -0.009  -6.160 1.00 3.05 ?  8  ARG A CZ   1  
ATOM 132  N NH1  . ARG A 1 8  ? 2.338   1.162   -6.211 1.00 3.31 1  8  ARG A NH1  1  
ATOM 133  N NH2  . ARG A 1 8  ? 2.197   -1.040  -6.845 1.00 3.62 ?  8  ARG A NH2  1  
ATOM 134  H H    . ARG A 1 8  ? -3.049  2.744   -1.216 1.00 0.39 ?  8  ARG A H    1  
ATOM 135  H HA   . ARG A 1 8  ? -0.800  1.166   -1.285 1.00 0.53 ?  8  ARG A HA   1  
ATOM 136  H HB2  . ARG A 1 8  ? -2.888  1.093   -2.756 1.00 0.95 ?  8  ARG A HB2  1  
ATOM 137  H HB3  . ARG A 1 8  ? -2.122  2.323   -3.743 1.00 1.21 ?  8  ARG A HB3  1  
ATOM 138  H HG2  . ARG A 1 8  ? -0.903  -0.375  -3.198 1.00 2.14 ?  8  ARG A HG2  1  
ATOM 139  H HG3  . ARG A 1 8  ? -1.929  -0.029  -4.584 1.00 1.97 ?  8  ARG A HG3  1  
ATOM 140  H HD2  . ARG A 1 8  ? -0.329  1.684   -5.322 1.00 1.99 ?  8  ARG A HD2  1  
ATOM 141  H HD3  . ARG A 1 8  ? 0.701   1.304   -3.941 1.00 2.32 ?  8  ARG A HD3  1  
ATOM 142  H HE   . ARG A 1 8  ? 0.206   -1.052  -5.376 1.00 2.75 ?  8  ARG A HE   1  
ATOM 143  H HH11 . ARG A 1 8  ? 1.992   1.941   -5.686 1.00 3.16 ?  8  ARG A HH11 1  
ATOM 144  H HH12 . ARG A 1 8  ? 3.165   1.270   -6.772 1.00 3.86 ?  8  ARG A HH12 1  
ATOM 145  H HH21 . ARG A 1 8  ? 1.737   -1.930  -6.803 1.00 3.80 ?  8  ARG A HH21 1  
ATOM 146  H HH22 . ARG A 1 8  ? 3.023   -0.937  -7.405 1.00 4.03 ?  8  ARG A HH22 1  
ATOM 147  N N    . MET A 1 9  ? -0.331  4.057   -2.825 1.00 0.54 ?  9  MET A N    1  
ATOM 148  C CA   . MET A 1 9  ? 0.690   4.988   -3.296 1.00 0.62 ?  9  MET A CA   1  
ATOM 149  C C    . MET A 1 9  ? 1.168   5.891   -2.163 1.00 0.60 ?  9  MET A C    1  
ATOM 150  O O    . MET A 1 9  ? 2.182   6.574   -2.284 1.00 0.73 ?  9  MET A O    1  
ATOM 151  C CB   . MET A 1 9  ? 0.149   5.837   -4.451 1.00 0.73 ?  9  MET A CB   1  
ATOM 152  C CG   . MET A 1 9  ? -1.031  6.718   -4.068 1.00 1.65 ?  9  MET A CG   1  
ATOM 153  S SD   . MET A 1 9  ? -1.700  7.638   -5.467 1.00 2.32 ?  9  MET A SD   1  
ATOM 154  C CE   . MET A 1 9  ? -2.987  8.587   -4.660 1.00 2.88 ?  9  MET A CE   1  
ATOM 155  H H    . MET A 1 9  ? -1.278  4.301   -2.912 1.00 0.54 ?  9  MET A H    1  
ATOM 156  H HA   . MET A 1 9  ? 1.527   4.406   -3.652 1.00 0.68 ?  9  MET A HA   1  
ATOM 157  H HB2  . MET A 1 9  ? 0.940   6.475   -4.814 1.00 1.27 ?  9  MET A HB2  1  
ATOM 158  H HB3  . MET A 1 9  ? -0.165  5.180   -5.248 1.00 1.15 ?  9  MET A HB3  1  
ATOM 159  H HG2  . MET A 1 9  ? -1.813  6.093   -3.662 1.00 2.13 ?  9  MET A HG2  1  
ATOM 160  H HG3  . MET A 1 9  ? -0.708  7.421   -3.315 1.00 2.28 ?  9  MET A HG3  1  
ATOM 161  H HE1  . MET A 1 9  ? -3.491  9.204   -5.389 1.00 3.27 ?  9  MET A HE1  1  
ATOM 162  H HE2  . MET A 1 9  ? -2.549  9.215   -3.900 1.00 3.30 ?  9  MET A HE2  1  
ATOM 163  H HE3  . MET A 1 9  ? -3.698  7.913   -4.205 1.00 3.20 ?  9  MET A HE3  1  
ATOM 164  N N    . LEU A 1 10 ? 0.439   5.876   -1.058 1.00 0.50 ?  10 LEU A N    1  
ATOM 165  C CA   . LEU A 1 10 ? 0.720   6.771   0.054  1.00 0.53 ?  10 LEU A CA   1  
ATOM 166  C C    . LEU A 1 10 ? 1.877   6.230   0.895  1.00 0.54 ?  10 LEU A C    1  
ATOM 167  O O    . LEU A 1 10 ? 2.781   6.975   1.272  1.00 0.64 ?  10 LEU A O    1  
ATOM 168  C CB   . LEU A 1 10 ? -0.553  6.954   0.899  1.00 0.52 ?  10 LEU A CB   1  
ATOM 169  C CG   . LEU A 1 10 ? -0.596  8.180   1.821  1.00 0.85 ?  10 LEU A CG   1  
ATOM 170  C CD1  . LEU A 1 10 ? -2.026  8.448   2.259  1.00 1.38 ?  10 LEU A CD1  1  
ATOM 171  C CD2  . LEU A 1 10 ? 0.280   7.981   3.048  1.00 1.56 ?  10 LEU A CD2  1  
ATOM 172  H H    . LEU A 1 10 ? -0.305  5.240   -0.986 1.00 0.47 ?  10 LEU A H    1  
ATOM 173  H HA   . LEU A 1 10 ? 1.007   7.727   -0.357 1.00 0.64 ?  10 LEU A HA   1  
ATOM 174  H HB2  . LEU A 1 10 ? -1.392  7.018   0.223  1.00 0.88 ?  10 LEU A HB2  1  
ATOM 175  H HB3  . LEU A 1 10 ? -0.677  6.073   1.508  1.00 0.94 ?  10 LEU A HB3  1  
ATOM 176  H HG   . LEU A 1 10 ? -0.240  9.046   1.284  1.00 1.50 ?  10 LEU A HG   1  
ATOM 177  H HD11 . LEU A 1 10 ? -2.391  7.608   2.831  1.00 1.63 ?  10 LEU A HD11 1  
ATOM 178  H HD12 . LEU A 1 10 ? -2.647  8.587   1.388  1.00 2.06 ?  10 LEU A HD12 1  
ATOM 179  H HD13 . LEU A 1 10 ? -2.056  9.338   2.869  1.00 1.81 ?  10 LEU A HD13 1  
ATOM 180  H HD21 . LEU A 1 10 ? -0.081  7.134   3.613  1.00 1.86 ?  10 LEU A HD21 1  
ATOM 181  H HD22 . LEU A 1 10 ? 0.244   8.867   3.664  1.00 2.10 ?  10 LEU A HD22 1  
ATOM 182  H HD23 . LEU A 1 10 ? 1.297   7.799   2.736  1.00 2.02 ?  10 LEU A HD23 1  
ATOM 183  N N    . LEU A 1 11 ? 1.863   4.928   1.169  1.00 0.48 ?  11 LEU A N    1  
ATOM 184  C CA   . LEU A 1 11 ? 2.916   4.315   1.978  1.00 0.54 ?  11 LEU A CA   1  
ATOM 185  C C    . LEU A 1 11 ? 3.899   3.547   1.104  1.00 0.54 ?  11 LEU A C    1  
ATOM 186  O O    . LEU A 1 11 ? 4.674   2.731   1.605  1.00 0.74 ?  11 LEU A O    1  
ATOM 187  C CB   . LEU A 1 11 ? 2.343   3.356   3.033  1.00 0.58 ?  11 LEU A CB   1  
ATOM 188  C CG   . LEU A 1 11 ? 1.447   3.977   4.108  1.00 0.59 ?  11 LEU A CG   1  
ATOM 189  C CD1  . LEU A 1 11 ? 2.068   5.239   4.676  1.00 0.94 ?  11 LEU A CD1  1  
ATOM 190  C CD2  . LEU A 1 11 ? 0.061   4.252   3.561  1.00 0.75 ?  11 LEU A CD2  1  
ATOM 191  H H    . LEU A 1 11 ? 1.129   4.371   0.825  1.00 0.45 ?  11 LEU A H    1  
ATOM 192  H HA   . LEU A 1 11 ? 3.445   5.110   2.484  1.00 0.59 ?  11 LEU A HA   1  
ATOM 193  H HB2  . LEU A 1 11 ? 1.771   2.601   2.517  1.00 0.55 ?  11 LEU A HB2  1  
ATOM 194  H HB3  . LEU A 1 11 ? 3.172   2.871   3.528  1.00 0.68 ?  11 LEU A HB3  1  
ATOM 195  H HG   . LEU A 1 11 ? 1.345   3.272   4.921  1.00 0.92 ?  11 LEU A HG   1  
ATOM 196  H HD11 . LEU A 1 11 ? 1.387   5.683   5.381  1.00 1.28 ?  11 LEU A HD11 1  
ATOM 197  H HD12 . LEU A 1 11 ? 2.263   5.937   3.877  1.00 1.21 ?  11 LEU A HD12 1  
ATOM 198  H HD13 . LEU A 1 11 ? 2.993   4.993   5.174  1.00 1.23 ?  11 LEU A HD13 1  
ATOM 199  H HD21 . LEU A 1 11 ? -0.499  4.849   4.265  1.00 1.06 ?  11 LEU A HD21 1  
ATOM 200  H HD22 . LEU A 1 11 ? -0.450  3.316   3.400  1.00 1.34 ?  11 LEU A HD22 1  
ATOM 201  H HD23 . LEU A 1 11 ? 0.145   4.781   2.626  1.00 1.37 ?  11 LEU A HD23 1  
ATOM 202  N N    . CYS A 1 12 ? 3.876   3.796   -0.197 1.00 0.47 ?  12 CYS A N    1  
ATOM 203  C CA   . CYS A 1 12 ? 4.775   3.086   -1.099 1.00 0.46 ?  12 CYS A CA   1  
ATOM 204  C C    . CYS A 1 12 ? 5.433   4.021   -2.119 1.00 0.47 ?  12 CYS A C    1  
ATOM 205  O O    . CYS A 1 12 ? 5.208   3.894   -3.323 1.00 0.65 ?  12 CYS A O    1  
ATOM 206  C CB   . CYS A 1 12 ? 4.020   1.964   -1.818 1.00 0.64 ?  12 CYS A CB   1  
ATOM 207  S SG   . CYS A 1 12 ? 5.075   0.829   -2.786 1.00 0.66 ?  12 CYS A SG   1  
ATOM 208  H H    . CYS A 1 12 ? 3.257   4.465   -0.554 1.00 0.55 ?  12 CYS A H    1  
ATOM 209  H HA   . CYS A 1 12 ? 5.552   2.642   -0.494 1.00 0.50 ?  12 CYS A HA   1  
ATOM 210  H HB2  . CYS A 1 12 ? 3.492   1.373   -1.086 1.00 0.98 ?  12 CYS A HB2  1  
ATOM 211  H HB3  . CYS A 1 12 ? 3.304   2.405   -2.497 1.00 0.88 ?  12 CYS A HB3  1  
ATOM 212  N N    . PRO A 1 13 ? 6.237   4.997   -1.655 1.00 0.49 ?  13 PRO A N    1  
ATOM 213  C CA   . PRO A 1 13 ? 7.124   5.770   -2.527 1.00 0.70 ?  13 PRO A CA   1  
ATOM 214  C C    . PRO A 1 13 ? 8.379   4.975   -2.885 1.00 0.84 ?  13 PRO A C    1  
ATOM 215  O O    . PRO A 1 13 ? 9.494   5.357   -2.515 1.00 1.36 ?  13 PRO A O    1  
ATOM 216  C CB   . PRO A 1 13 ? 7.510   6.987   -1.672 1.00 0.85 ?  13 PRO A CB   1  
ATOM 217  C CG   . PRO A 1 13 ? 6.635   6.927   -0.465 1.00 0.78 ?  13 PRO A CG   1  
ATOM 218  C CD   . PRO A 1 13 ? 6.316   5.478   -0.272 1.00 0.55 ?  13 PRO A CD   1  
ATOM 219  H HA   . PRO A 1 13 ? 6.624   6.093   -3.426 1.00 0.78 ?  13 PRO A HA   1  
ATOM 220  H HB2  . PRO A 1 13 ? 8.554   6.906   -1.402 1.00 0.97 ?  13 PRO A HB2  1  
ATOM 221  H HB3  . PRO A 1 13 ? 7.347   7.892   -2.237 1.00 0.98 ?  13 PRO A HB3  1  
ATOM 222  H HG2  . PRO A 1 13 ? 7.164   7.313   0.394  1.00 0.93 ?  13 PRO A HG2  1  
ATOM 223  H HG3  . PRO A 1 13 ? 5.730   7.491   -0.637 1.00 0.81 ?  13 PRO A HG3  1  
ATOM 224  H HD2  . PRO A 1 13 ? 7.108   4.981   0.271  1.00 0.55 ?  13 PRO A HD2  1  
ATOM 225  H HD3  . PRO A 1 13 ? 5.370   5.358   0.234  1.00 0.57 ?  13 PRO A HD3  1  
ATOM 226  N N    . ASP A 1 14 ? 8.185   3.858   -3.587 1.00 0.90 ?  14 ASP A N    1  
ATOM 227  C CA   . ASP A 1 14 ? 9.280   2.949   -3.936 1.00 1.02 ?  14 ASP A CA   1  
ATOM 228  C C    . ASP A 1 14 ? 9.956   2.427   -2.663 1.00 0.85 ?  14 ASP A C    1  
ATOM 229  O O    . ASP A 1 14 ? 11.157  2.168   -2.621 1.00 0.97 ?  14 ASP A O    1  
ATOM 230  C CB   . ASP A 1 14 ? 10.289  3.646   -4.861 1.00 1.34 ?  14 ASP A CB   1  
ATOM 231  C CG   . ASP A 1 14 ? 11.325  2.698   -5.434 1.00 1.95 ?  14 ASP A CG   1  
ATOM 232  O OD1  . ASP A 1 14 ? 10.960  1.563   -5.808 1.00 2.64 ?  14 ASP A OD1  1  
ATOM 233  O OD2  . ASP A 1 14 ? 12.507  3.088   -5.530 1.00 2.54 -1 14 ASP A OD2  1  
ATOM 234  H H    . ASP A 1 14 ? 7.274   3.643   -3.890 1.00 1.24 ?  14 ASP A H    1  
ATOM 235  H HA   . ASP A 1 14 ? 8.849   2.108   -4.461 1.00 1.07 ?  14 ASP A HA   1  
ATOM 236  H HB2  . ASP A 1 14 ? 9.757   4.101   -5.683 1.00 1.80 ?  14 ASP A HB2  1  
ATOM 237  H HB3  . ASP A 1 14 ? 10.802  4.414   -4.303 1.00 1.73 ?  14 ASP A HB3  1  
ATOM 238  N N    . SER A 1 15 ? 9.150   2.297   -1.617 1.00 0.63 ?  15 SER A N    1  
ATOM 239  C CA   . SER A 1 15 ? 9.601   1.777   -0.330 1.00 0.53 ?  15 SER A CA   1  
ATOM 240  C C    . SER A 1 15 ? 9.891   0.277   -0.382 1.00 0.46 ?  15 SER A C    1  
ATOM 241  O O    . SER A 1 15 ? 10.340  -0.304  0.605  1.00 0.48 ?  15 SER A O    1  
ATOM 242  C CB   . SER A 1 15 ? 8.549   2.064   0.732  1.00 0.46 ?  15 SER A CB   1  
ATOM 243  O OG   . SER A 1 15 ? 8.210   3.434   0.733  1.00 0.58 ?  15 SER A OG   1  
ATOM 244  H H    . SER A 1 15 ? 8.222   2.599   -1.700 1.00 0.58 ?  15 SER A H    1  
ATOM 245  H HA   . SER A 1 15 ? 10.508  2.296   -0.067 1.00 0.67 ?  15 SER A HA   1  
ATOM 246  H HB2  . SER A 1 15 ? 7.662   1.484   0.524  1.00 0.42 ?  15 SER A HB2  1  
ATOM 247  H HB3  . SER A 1 15 ? 8.938   1.797   1.704  1.00 0.50 ?  15 SER A HB3  1  
ATOM 248  H HG   . SER A 1 15 ? 8.788   3.905   1.343  1.00 1.09 ?  15 SER A HG   1  
ATOM 249  N N    . CYS A 1 16 ? 9.607   -0.350  -1.517 1.00 0.47 ?  16 CYS A N    1  
ATOM 250  C CA   . CYS A 1 16 ? 9.809   -1.783  -1.678 1.00 0.47 ?  16 CYS A CA   1  
ATOM 251  C C    . CYS A 1 16 ? 11.242  -2.198  -1.341 1.00 0.52 ?  16 CYS A C    1  
ATOM 252  O O    . CYS A 1 16 ? 11.487  -3.333  -0.940 1.00 0.64 ?  16 CYS A O    1  
ATOM 253  C CB   . CYS A 1 16 ? 9.440   -2.205  -3.101 1.00 0.58 ?  16 CYS A CB   1  
ATOM 254  S SG   . CYS A 1 16 ? 7.657   -2.085  -3.472 1.00 0.62 ?  16 CYS A SG   1  
ATOM 255  H H    . CYS A 1 16 ? 9.264   0.163   -2.276 1.00 0.54 ?  16 CYS A H    1  
ATOM 256  H HA   . CYS A 1 16 ? 9.146   -2.277  -0.989 1.00 0.43 ?  16 CYS A HA   1  
ATOM 257  H HB2  . CYS A 1 16 ? 9.963   -1.576  -3.805 1.00 0.67 ?  16 CYS A HB2  1  
ATOM 258  H HB3  . CYS A 1 16 ? 9.738   -3.228  -3.253 1.00 0.63 ?  16 CYS A HB3  1  
ATOM 259  N N    . SER A 1 17 ? 12.180  -1.273  -1.484 1.00 0.55 ?  17 SER A N    1  
ATOM 260  C CA   . SER A 1 17 ? 13.561  -1.536  -1.132 1.00 0.63 ?  17 SER A CA   1  
ATOM 261  C C    . SER A 1 17 ? 13.712  -1.734  0.380  1.00 0.63 ?  17 SER A C    1  
ATOM 262  O O    . SER A 1 17 ? 14.206  -2.768  0.829  1.00 0.76 ?  17 SER A O    1  
ATOM 263  C CB   . SER A 1 17 ? 14.453  -0.389  -1.618 1.00 0.78 ?  17 SER A CB   1  
ATOM 264  O OG   . SER A 1 17 ? 15.820  -0.651  -1.355 1.00 1.36 ?  17 SER A OG   1  
ATOM 265  H H    . SER A 1 17 ? 11.937  -0.397  -1.854 1.00 0.59 ?  17 SER A H    1  
ATOM 266  H HA   . SER A 1 17 ? 13.860  -2.445  -1.631 1.00 0.66 ?  17 SER A HA   1  
ATOM 267  H HB2  . SER A 1 17 ? 14.324  -0.263  -2.681 1.00 1.49 ?  17 SER A HB2  1  
ATOM 268  H HB3  . SER A 1 17 ? 14.171  0.521   -1.111 1.00 1.16 ?  17 SER A HB3  1  
ATOM 269  H HG   . SER A 1 17 ? 16.025  -1.562  -1.614 1.00 1.78 ?  17 SER A HG   1  
ATOM 270  N N    . ILE A 1 18 ? 13.256  -0.760  1.166  1.00 0.64 ?  18 ILE A N    1  
ATOM 271  C CA   . ILE A 1 18 ? 13.442  -0.801  2.616  1.00 0.78 ?  18 ILE A CA   1  
ATOM 272  C C    . ILE A 1 18 ? 12.538  -1.854  3.270  1.00 0.68 ?  18 ILE A C    1  
ATOM 273  O O    . ILE A 1 18 ? 12.883  -2.429  4.304  1.00 0.79 ?  18 ILE A O    1  
ATOM 274  C CB   . ILE A 1 18 ? 13.195  0.586   3.263  1.00 1.00 ?  18 ILE A CB   1  
ATOM 275  C CG1  . ILE A 1 18 ? 13.603  0.570   4.740  1.00 1.65 ?  18 ILE A CG1  1  
ATOM 276  C CG2  . ILE A 1 18 ? 11.738  1.008   3.118  1.00 1.69 ?  18 ILE A CG2  1  
ATOM 277  C CD1  . ILE A 1 18 ? 13.434  1.905   5.435  1.00 2.17 ?  18 ILE A CD1  1  
ATOM 278  H H    . ILE A 1 18 ? 12.786  0.003   0.764  1.00 0.66 ?  18 ILE A H    1  
ATOM 279  H HA   . ILE A 1 18 ? 14.471  -1.076  2.801  1.00 0.91 ?  18 ILE A HA   1  
ATOM 280  H HB   . ILE A 1 18 ? 13.802  1.309   2.741  1.00 1.48 ?  18 ILE A HB   1  
ATOM 281  H HG12 . ILE A 1 18 ? 12.997  -0.153  5.263  1.00 2.07 ?  18 ILE A HG12 1  
ATOM 282  H HG13 . ILE A 1 18 ? 14.642  0.284   4.816  1.00 2.31 ?  18 ILE A HG13 1  
ATOM 283  H HG21 . ILE A 1 18 ? 11.105  0.297   3.629  1.00 2.29 ?  18 ILE A HG21 1  
ATOM 284  H HG22 . ILE A 1 18 ? 11.472  1.038   2.071  1.00 2.05 ?  18 ILE A HG22 1  
ATOM 285  H HG23 . ILE A 1 18 ? 11.602  1.987   3.553  1.00 2.18 ?  18 ILE A HG23 1  
ATOM 286  H HD11 . ILE A 1 18 ? 14.063  2.641   4.958  1.00 2.36 ?  18 ILE A HD11 1  
ATOM 287  H HD12 . ILE A 1 18 ? 13.715  1.808   6.473  1.00 2.73 ?  18 ILE A HD12 1  
ATOM 288  H HD13 . ILE A 1 18 ? 12.402  2.218   5.371  1.00 2.60 ?  18 ILE A HD13 1  
ATOM 289  N N    . GLU A 1 19 ? 11.395  -2.124  2.654  1.00 0.57 ?  19 GLU A N    1  
ATOM 290  C CA   . GLU A 1 19 ? 10.451  -3.098  3.189  1.00 0.62 ?  19 GLU A CA   1  
ATOM 291  C C    . GLU A 1 19 ? 10.791  -4.514  2.727  1.00 0.59 ?  19 GLU A C    1  
ATOM 292  O O    . GLU A 1 19 ? 10.011  -5.447  2.930  1.00 0.69 ?  19 GLU A O    1  
ATOM 293  C CB   . GLU A 1 19 ? 9.027   -2.732  2.767  1.00 0.68 ?  19 GLU A CB   1  
ATOM 294  C CG   . GLU A 1 19 ? 8.517   -1.444  3.395  1.00 0.85 ?  19 GLU A CG   1  
ATOM 295  C CD   . GLU A 1 19 ? 8.274   -1.570  4.886  1.00 1.11 ?  19 GLU A CD   1  
ATOM 296  O OE1  . GLU A 1 19 ? 7.097   -1.526  5.306  1.00 1.69 ?  19 GLU A OE1  1  
ATOM 297  O OE2  . GLU A 1 19 ? 9.253   -1.717  5.650  1.00 1.65 -1 19 GLU A OE2  1  
ATOM 298  H H    . GLU A 1 19 ? 11.171  -1.647  1.825  1.00 0.54 ?  19 GLU A H    1  
ATOM 299  H HA   . GLU A 1 19 ? 10.515  -3.060  4.266  1.00 0.75 ?  19 GLU A HA   1  
ATOM 300  H HB2  . GLU A 1 19 ? 9.001   -2.617  1.692  1.00 0.60 ?  19 GLU A HB2  1  
ATOM 301  H HB3  . GLU A 1 19 ? 8.364   -3.532  3.049  1.00 0.80 ?  19 GLU A HB3  1  
ATOM 302  H HG2  . GLU A 1 19 ? 9.246   -0.665  3.230  1.00 0.93 ?  19 GLU A HG2  1  
ATOM 303  H HG3  . GLU A 1 19 ? 7.588   -1.172  2.918  1.00 0.99 ?  19 GLU A HG3  1  
ATOM 304  N N    . GLY A 1 20 ? 11.957  -4.669  2.111  1.00 0.56 ?  20 GLY A N    1  
ATOM 305  C CA   . GLY A 1 20 ? 12.378  -5.969  1.627  1.00 0.64 ?  20 GLY A CA   1  
ATOM 306  C C    . GLY A 1 20 ? 11.728  -6.311  0.305  1.00 0.66 ?  20 GLY A C    1  
ATOM 307  O O    . GLY A 1 20 ? 12.348  -6.180  -0.752 1.00 0.73 ?  20 GLY A O    1  
ATOM 308  H H    . GLY A 1 20 ? 12.534  -3.889  1.973  1.00 0.56 ?  20 GLY A H    1  
ATOM 309  H HA2  . GLY A 1 20 ? 13.451  -5.968  1.501  1.00 0.69 ?  20 GLY A HA2  1  
ATOM 310  H HA3  . GLY A 1 20 ? 12.109  -6.721  2.354  1.00 0.73 ?  20 GLY A HA3  1  
ATOM 311  N N    . GLY A 1 21 ? 10.478  -6.744  0.366  1.00 0.71 ?  21 GLY A N    1  
ATOM 312  C CA   . GLY A 1 21 ? 9.722   -6.999  -0.838 1.00 0.80 ?  21 GLY A CA   1  
ATOM 313  C C    . GLY A 1 21 ? 8.974   -5.763  -1.277 1.00 0.71 ?  21 GLY A C    1  
ATOM 314  O O    . GLY A 1 21 ? 9.423   -5.052  -2.170 1.00 0.93 ?  21 GLY A O    1  
ATOM 315  H H    . GLY A 1 21 ? 10.063  -6.886  1.244  1.00 0.75 ?  21 GLY A H    1  
ATOM 316  H HA2  . GLY A 1 21 ? 10.400  -7.301  -1.622 1.00 0.90 ?  21 GLY A HA2  1  
ATOM 317  H HA3  . GLY A 1 21 ? 9.015   -7.792  -0.654 1.00 0.90 ?  21 GLY A HA3  1  
ATOM 318  N N    . CYS A 1 22 ? 7.835   -5.515  -0.644 1.00 0.60 ?  22 CYS A N    1  
ATOM 319  C CA   . CYS A 1 22 ? 7.065   -4.293  -0.855 1.00 0.51 ?  22 CYS A CA   1  
ATOM 320  C C    . CYS A 1 22 ? 6.192   -4.019  0.366  1.00 0.49 ?  22 CYS A C    1  
ATOM 321  O O    . CYS A 1 22 ? 5.864   -4.941  1.112  1.00 0.60 ?  22 CYS A O    1  
ATOM 322  C CB   . CYS A 1 22 ? 6.192   -4.394  -2.114 1.00 0.63 ?  22 CYS A CB   1  
ATOM 323  S SG   . CYS A 1 22 ? 7.066   -4.022  -3.674 1.00 0.72 ?  22 CYS A SG   1  
ATOM 324  H H    . CYS A 1 22 ? 7.490   -6.181  -0.010 1.00 0.73 ?  22 CYS A H    1  
ATOM 325  H HA   . CYS A 1 22 ? 7.762   -3.482  -0.974 1.00 0.44 ?  22 CYS A HA   1  
ATOM 326  H HB2  . CYS A 1 22 ? 5.802   -5.396  -2.190 1.00 0.73 ?  22 CYS A HB2  1  
ATOM 327  H HB3  . CYS A 1 22 ? 5.369   -3.700  -2.025 1.00 0.61 ?  22 CYS A HB3  1  
ATOM 328  N N    . PRO A 1 23 ? 5.834   -2.745  0.610  1.00 0.45 ?  23 PRO A N    1  
ATOM 329  C CA   . PRO A 1 23 ? 4.904   -2.389  1.686  1.00 0.55 ?  23 PRO A CA   1  
ATOM 330  C C    . PRO A 1 23 ? 3.578   -3.120  1.520  1.00 0.55 ?  23 PRO A C    1  
ATOM 331  O O    . PRO A 1 23 ? 3.089   -3.296  0.403  1.00 0.53 ?  23 PRO A O    1  
ATOM 332  C CB   . PRO A 1 23 ? 4.705   -0.880  1.517  1.00 0.66 ?  23 PRO A CB   1  
ATOM 333  C CG   . PRO A 1 23 ? 5.896   -0.413  0.753  1.00 0.45 ?  23 PRO A CG   1  
ATOM 334  C CD   . PRO A 1 23 ? 6.309   -1.560  -0.125 1.00 0.39 ?  23 PRO A CD   1  
ATOM 335  H HA   . PRO A 1 23 ? 5.319   -2.602  2.659  1.00 0.65 ?  23 PRO A HA   1  
ATOM 336  H HB2  . PRO A 1 23 ? 3.790   -0.695  0.975  1.00 0.88 ?  23 PRO A HB2  1  
ATOM 337  H HB3  . PRO A 1 23 ? 4.653   -0.411  2.489  1.00 0.90 ?  23 PRO A HB3  1  
ATOM 338  H HG2  . PRO A 1 23 ? 5.630   0.443   0.149  1.00 0.75 ?  23 PRO A HG2  1  
ATOM 339  H HG3  . PRO A 1 23 ? 6.692   -0.157  1.435  1.00 0.52 ?  23 PRO A HG3  1  
ATOM 340  H HD2  . PRO A 1 23 ? 5.830   -1.487  -1.090 1.00 0.47 ?  23 PRO A HD2  1  
ATOM 341  H HD3  . PRO A 1 23 ? 7.382   -1.580  -0.236 1.00 0.45 ?  23 PRO A HD3  1  
ATOM 342  N N    . GLU A 1 24 ? 3.002   -3.532  2.643  1.00 0.62 ?  24 GLU A N    1  
ATOM 343  C CA   . GLU A 1 24 ? 1.806   -4.371  2.644  1.00 0.67 ?  24 GLU A CA   1  
ATOM 344  C C    . GLU A 1 24 ? 0.625   -3.692  1.951  1.00 0.64 ?  24 GLU A C    1  
ATOM 345  O O    . GLU A 1 24 ? -0.233  -4.364  1.386  1.00 0.65 ?  24 GLU A O    1  
ATOM 346  C CB   . GLU A 1 24 ? 1.434   -4.753  4.077  1.00 0.85 ?  24 GLU A CB   1  
ATOM 347  C CG   . GLU A 1 24 ? 1.130   -3.564  4.973  1.00 1.18 ?  24 GLU A CG   1  
ATOM 348  C CD   . GLU A 1 24 ? 0.825   -3.977  6.395  1.00 1.76 ?  24 GLU A CD   1  
ATOM 349  O OE1  . GLU A 1 24 ? -0.220  -4.619  6.620  1.00 2.25 ?  24 GLU A OE1  1  
ATOM 350  O OE2  . GLU A 1 24 ? 1.628   -3.663  7.297  1.00 2.54 -1 24 GLU A OE2  1  
ATOM 351  H H    . GLU A 1 24 ? 3.400   -3.272  3.503  1.00 0.68 ?  24 GLU A H    1  
ATOM 352  H HA   . GLU A 1 24 ? 2.045   -5.273  2.101  1.00 0.71 ?  24 GLU A HA   1  
ATOM 353  H HB2  . GLU A 1 24 ? 0.561   -5.387  4.051  1.00 1.46 ?  24 GLU A HB2  1  
ATOM 354  H HB3  . GLU A 1 24 ? 2.254   -5.303  4.513  1.00 1.48 ?  24 GLU A HB3  1  
ATOM 355  H HG2  . GLU A 1 24 ? 1.985   -2.905  4.981  1.00 1.79 ?  24 GLU A HG2  1  
ATOM 356  H HG3  . GLU A 1 24 ? 0.275   -3.036  4.575  1.00 1.70 ?  24 GLU A HG3  1  
ATOM 357  N N    . VAL A 1 25 ? 0.580   -2.366  2.003  1.00 0.72 ?  25 VAL A N    1  
ATOM 358  C CA   . VAL A 1 25 ? -0.483  -1.611  1.349  1.00 0.80 ?  25 VAL A CA   1  
ATOM 359  C C    . VAL A 1 25 ? -0.136  -1.318  -0.106 1.00 0.74 ?  25 VAL A C    1  
ATOM 360  O O    . VAL A 1 25 ? -0.982  -0.884  -0.881 1.00 0.90 ?  25 VAL A O    1  
ATOM 361  C CB   . VAL A 1 25 ? -0.778  -0.288  2.085  1.00 1.00 ?  25 VAL A CB   1  
ATOM 362  C CG1  . VAL A 1 25 ? -1.466  -0.554  3.415  1.00 1.10 ?  25 VAL A CG1  1  
ATOM 363  C CG2  . VAL A 1 25 ? 0.496   0.506   2.296  1.00 1.05 ?  25 VAL A CG2  1  
ATOM 364  H H    . VAL A 1 25 ? 1.270   -1.884  2.502  1.00 0.78 ?  25 VAL A H    1  
ATOM 365  H HA   . VAL A 1 25 ? -1.378  -2.215  1.375  1.00 0.84 ?  25 VAL A HA   1  
ATOM 366  H HB   . VAL A 1 25 ? -1.437  0.299   1.472  1.00 1.08 ?  25 VAL A HB   1  
ATOM 367  H HG11 . VAL A 1 25 ? -0.824  -1.158  4.038  1.00 1.25 ?  25 VAL A HG11 1  
ATOM 368  H HG12 . VAL A 1 25 ? -2.395  -1.077  3.241  1.00 1.58 ?  25 VAL A HG12 1  
ATOM 369  H HG13 . VAL A 1 25 ? -1.667  0.385   3.909  1.00 1.60 ?  25 VAL A HG13 1  
ATOM 370  H HG21 . VAL A 1 25 ? 1.195   -0.089  2.856  1.00 1.30 ?  25 VAL A HG21 1  
ATOM 371  H HG22 . VAL A 1 25 ? 0.268   1.406   2.845  1.00 1.42 ?  25 VAL A HG22 1  
ATOM 372  H HG23 . VAL A 1 25 ? 0.925   0.764   1.340  1.00 1.39 ?  25 VAL A HG23 1  
ATOM 373  N N    . CYS A 1 26 ? 1.117   -1.564  -0.470 1.00 0.60 ?  26 CYS A N    1  
ATOM 374  C CA   . CYS A 1 26 ? 1.566   -1.388  -1.845 1.00 0.57 ?  26 CYS A CA   1  
ATOM 375  C C    . CYS A 1 26 ? 1.083   -2.578  -2.665 1.00 0.57 ?  26 CYS A C    1  
ATOM 376  O O    . CYS A 1 26 ? 0.836   -2.479  -3.866 1.00 0.62 ?  26 CYS A O    1  
ATOM 377  C CB   . CYS A 1 26 ? 3.095   -1.287  -1.890 1.00 0.61 ?  26 CYS A CB   1  
ATOM 378  S SG   . CYS A 1 26 ? 3.780   -0.600  -3.432 1.00 0.55 ?  26 CYS A SG   1  
ATOM 379  H H    . CYS A 1 26 ? 1.752   -1.898  0.198  1.00 0.61 ?  26 CYS A H    1  
ATOM 380  H HA   . CYS A 1 26 ? 1.129   -0.481  -2.235 1.00 0.61 ?  26 CYS A HA   1  
ATOM 381  H HB2  . CYS A 1 26 ? 3.426   -0.657  -1.081 1.00 0.76 ?  26 CYS A HB2  1  
ATOM 382  H HB3  . CYS A 1 26 ? 3.512   -2.275  -1.759 1.00 0.73 ?  26 CYS A HB3  1  
ATOM 383  N N    . THR A 1 27 ? 0.935   -3.700  -1.980 1.00 0.58 ?  27 THR A N    1  
ATOM 384  C CA   . THR A 1 27 ? 0.369   -4.898  -2.560 1.00 0.66 ?  27 THR A CA   1  
ATOM 385  C C    . THR A 1 27 ? -1.146  -4.773  -2.645 1.00 0.70 ?  27 THR A C    1  
ATOM 386  O O    . THR A 1 27 ? -1.864  -5.232  -1.754 1.00 1.07 ?  27 THR A O    1  
ATOM 387  C CB   . THR A 1 27 ? 0.740   -6.139  -1.731 1.00 0.72 ?  27 THR A CB   1  
ATOM 388  O OG1  . THR A 1 27 ? 2.158   -6.164  -1.518 1.00 0.76 ?  27 THR A OG1  1  
ATOM 389  C CG2  . THR A 1 27 ? 0.305   -7.413  -2.438 1.00 0.90 ?  27 THR A CG2  1  
ATOM 390  H H    . THR A 1 27 ? 1.219   -3.722  -1.042 1.00 0.58 ?  27 THR A H    1  
ATOM 391  H HA   . THR A 1 27 ? 0.773   -5.015  -3.553 1.00 0.72 ?  27 THR A HA   1  
ATOM 392  H HB   . THR A 1 27 ? 0.235   -6.082  -0.775 1.00 0.70 ?  27 THR A HB   1  
ATOM 393  H HG1  . THR A 1 27 ? 2.606   -5.835  -2.309 1.00 1.25 ?  27 THR A HG1  1  
ATOM 394  H HG21 . THR A 1 27 ? 0.638   -7.385  -3.464 1.00 0.95 ?  27 THR A HG21 1  
ATOM 395  H HG22 . THR A 1 27 ? -0.773  -7.490  -2.412 1.00 1.26 ?  27 THR A HG22 1  
ATOM 396  H HG23 . THR A 1 27 ? 0.740   -8.267  -1.943 1.00 1.31 ?  27 THR A HG23 1  
ATOM 397  N N    . ASN A 1 28 ? -1.625  -4.104  -3.691 1.00 0.54 ?  28 ASN A N    1  
ATOM 398  C CA   . ASN A 1 28 ? -3.057  -3.868  -3.865 1.00 0.59 ?  28 ASN A CA   1  
ATOM 399  C C    . ASN A 1 28 ? -3.787  -5.163  -4.240 1.00 0.66 ?  28 ASN A C    1  
ATOM 400  O O    . ASN A 1 28 ? -4.357  -5.301  -5.323 1.00 0.95 ?  28 ASN A O    1  
ATOM 401  C CB   . ASN A 1 28 ? -3.301  -2.772  -4.911 1.00 0.82 ?  28 ASN A CB   1  
ATOM 402  C CG   . ASN A 1 28 ? -4.756  -2.332  -4.984 1.00 1.34 ?  28 ASN A CG   1  
ATOM 403  O OD1  . ASN A 1 28 ? -5.535  -2.838  -5.794 1.00 1.96 ?  28 ASN A OD1  1  
ATOM 404  N ND2  . ASN A 1 28 ? -5.135  -1.386  -4.140 1.00 2.14 ?  28 ASN A ND2  1  
ATOM 405  H H    . ASN A 1 28 ? -0.998  -3.757  -4.363 1.00 0.65 ?  28 ASN A H    1  
ATOM 406  H HA   . ASN A 1 28 ? -3.439  -3.530  -2.914 1.00 0.62 ?  28 ASN A HA   1  
ATOM 407  H HB2  . ASN A 1 28 ? -2.699  -1.912  -4.664 1.00 1.21 ?  28 ASN A HB2  1  
ATOM 408  H HB3  . ASN A 1 28 ? -3.008  -3.141  -5.883 1.00 1.31 ?  28 ASN A HB3  1  
ATOM 409  H HD21 . ASN A 1 28 ? -4.467  -1.020  -3.517 1.00 2.49 ?  28 ASN A HD21 1  
ATOM 410  H HD22 . ASN A 1 28 ? -6.068  -1.086  -4.169 1.00 2.71 ?  28 ASN A HD22 1  
ATOM 411  N N    . THR A 1 29 ? -3.715  -6.119  -3.335 1.00 0.66 ?  29 THR A N    1  
ATOM 412  C CA   . THR A 1 29 ? -4.459  -7.355  -3.420 1.00 0.78 ?  29 THR A CA   1  
ATOM 413  C C    . THR A 1 29 ? -5.174  -7.559  -2.085 1.00 0.79 ?  29 THR A C    1  
ATOM 414  O O    . THR A 1 29 ? -5.641  -8.647  -1.752 1.00 0.94 ?  29 THR A O    1  
ATOM 415  C CB   . THR A 1 29 ? -3.513  -8.535  -3.692 1.00 0.85 ?  29 THR A CB   1  
ATOM 416  O OG1  . THR A 1 29 ? -2.519  -8.157  -4.657 1.00 0.82 ?  29 THR A OG1  1  
ATOM 417  C CG2  . THR A 1 29 ? -4.284  -9.734  -4.211 1.00 1.13 ?  29 THR A CG2  1  
ATOM 418  H H    . THR A 1 29 ? -3.112  -5.992  -2.569 1.00 0.75 ?  29 THR A H    1  
ATOM 419  H HA   . THR A 1 29 ? -5.183  -7.282  -4.219 1.00 0.87 ?  29 THR A HA   1  
ATOM 420  H HB   . THR A 1 29 ? -3.029  -8.803  -2.766 1.00 0.92 ?  29 THR A HB   1  
ATOM 421  H HG1  . THR A 1 29 ? -1.849  -8.853  -4.709 1.00 1.05 ?  29 THR A HG1  1  
ATOM 422  H HG21 . THR A 1 29 ? -5.117  -9.924  -3.555 1.00 1.53 ?  29 THR A HG21 1  
ATOM 423  H HG22 . THR A 1 29 ? -3.637  -10.598 -4.235 1.00 1.41 ?  29 THR A HG22 1  
ATOM 424  H HG23 . THR A 1 29 ? -4.648  -9.528  -5.206 1.00 1.37 ?  29 THR A HG23 1  
ATOM 425  N N    . CYS A 1 30 ? -5.206  -6.473  -1.324 1.00 0.69 ?  30 CYS A N    1  
ATOM 426  C CA   . CYS A 1 30 ? -5.775  -6.439  0.017  1.00 0.77 ?  30 CYS A CA   1  
ATOM 427  C C    . CYS A 1 30 ? -7.192  -7.014  0.054  1.00 0.94 ?  30 CYS A C    1  
ATOM 428  O O    . CYS A 1 30 ? -8.057  -6.620  -0.734 1.00 0.95 ?  30 CYS A O    1  
ATOM 429  C CB   . CYS A 1 30 ? -5.793  -4.996  0.523  1.00 0.72 ?  30 CYS A CB   1  
ATOM 430  S SG   . CYS A 1 30 ? -4.175  -4.163  0.435  1.00 1.44 ?  30 CYS A SG   1  
ATOM 431  H H    . CYS A 1 30 ? -4.808  -5.658  -1.673 1.00 0.61 ?  30 CYS A H    1  
ATOM 432  H HA   . CYS A 1 30 ? -5.136  -7.023  0.659  1.00 0.85 ?  30 CYS A HA   1  
ATOM 433  H HB2  . CYS A 1 30 ? -6.491  -4.421  -0.068 1.00 1.11 ?  30 CYS A HB2  1  
ATOM 434  H HB3  . CYS A 1 30 ? -6.110  -4.989  1.554  1.00 1.41 ?  30 CYS A HB3  1  
ATOM 435  N N    . PRO A 1 31 ? -7.427  -7.977  0.961  1.00 1.17 ?  31 PRO A N    1  
ATOM 436  C CA   . PRO A 1 31 ? -8.745  -8.591  1.162  1.00 1.40 ?  31 PRO A CA   1  
ATOM 437  C C    . PRO A 1 31 ? -9.781  -7.588  1.667  1.00 1.43 ?  31 PRO A C    1  
ATOM 438  O O    . PRO A 1 31 ? -9.434  -6.581  2.291  1.00 2.11 ?  31 PRO A O    1  
ATOM 439  C CB   . PRO A 1 31 ? -8.490  -9.670  2.224  1.00 1.66 ?  31 PRO A CB   1  
ATOM 440  C CG   . PRO A 1 31 ? -7.014  -9.879  2.228  1.00 1.76 ?  31 PRO A CG   1  
ATOM 441  C CD   . PRO A 1 31 ? -6.412  -8.559  1.849  1.00 1.32 ?  31 PRO A CD   1  
ATOM 442  H HA   . PRO A 1 31 ? -9.108  -9.053  0.256  1.00 1.51 ?  31 PRO A HA   1  
ATOM 443  H HB2  . PRO A 1 31 ? -8.838  -9.320  3.183  1.00 1.70 ?  31 PRO A HB2  1  
ATOM 444  H HB3  . PRO A 1 31 ? -9.015  -10.574 1.954  1.00 1.85 ?  31 PRO A HB3  1  
ATOM 445  H HG2  . PRO A 1 31 ? -6.688  -10.173 3.214  1.00 2.04 ?  31 PRO A HG2  1  
ATOM 446  H HG3  . PRO A 1 31 ? -6.749  -10.635 1.503  1.00 2.06 ?  31 PRO A HG3  1  
ATOM 447  H HD2  . PRO A 1 31 ? -6.266  -7.945  2.724  1.00 1.32 ?  31 PRO A HD2  1  
ATOM 448  H HD3  . PRO A 1 31 ? -5.479  -8.704  1.323  1.00 1.30 ?  31 PRO A HD3  1  
ATOM 449  N N    . LEU A 1 32 ? -11.046 -7.874  1.405  1.00 1.47 ?  32 LEU A N    1  
ATOM 450  C CA   . LEU A 1 32 ? -12.134 -6.986  1.793  1.00 1.72 ?  32 LEU A CA   1  
ATOM 451  C C    . LEU A 1 32 ? -12.515 -7.202  3.251  1.00 2.43 ?  32 LEU A C    1  
ATOM 452  O O    . LEU A 1 32 ? -13.199 -8.204  3.548  1.00 2.92 ?  32 LEU A O    1  
ATOM 453  C CB   . LEU A 1 32 ? -13.364 -7.194  0.895  1.00 2.53 ?  32 LEU A CB   1  
ATOM 454  C CG   . LEU A 1 32 ? -13.245 -6.681  -0.549 1.00 2.93 ?  32 LEU A CG   1  
ATOM 455  C CD1  . LEU A 1 32 ? -12.808 -5.225  -0.567 1.00 2.79 ?  32 LEU A CD1  1  
ATOM 456  C CD2  . LEU A 1 32 ? -12.291 -7.541  -1.366 1.00 4.09 ?  32 LEU A CD2  1  
ATOM 457  O OXT  . LEU A 1 32 ? -12.143 -6.361  4.096  1.00 3.15 ?  32 LEU A OXT  1  
ATOM 458  H H    . LEU A 1 32 ? -11.259 -8.712  0.944  1.00 1.90 ?  32 LEU A H    1  
ATOM 459  H HA   . LEU A 1 32 ? -11.786 -5.971  1.676  1.00 1.56 ?  32 LEU A HA   1  
ATOM 460  H HB2  . LEU A 1 32 ? -13.574 -8.252  0.858  1.00 2.81 ?  32 LEU A HB2  1  
ATOM 461  H HB3  . LEU A 1 32 ? -14.204 -6.697  1.359  1.00 3.17 ?  32 LEU A HB3  1  
ATOM 462  H HG   . LEU A 1 32 ? -14.219 -6.734  -1.015 1.00 3.08 ?  32 LEU A HG   1  
ATOM 463  H HD11 . LEU A 1 32 ? -11.833 -5.133  -0.116 1.00 3.05 ?  32 LEU A HD11 1  
ATOM 464  H HD12 . LEU A 1 32 ? -13.519 -4.629  -0.015 1.00 3.08 ?  32 LEU A HD12 1  
ATOM 465  H HD13 . LEU A 1 32 ? -12.765 -4.877  -1.588 1.00 2.90 ?  32 LEU A HD13 1  
ATOM 466  H HD21 . LEU A 1 32 ? -12.212 -7.143  -2.367 1.00 4.50 ?  32 LEU A HD21 1  
ATOM 467  H HD22 . LEU A 1 32 ? -12.665 -8.552  -1.409 1.00 4.57 ?  32 LEU A HD22 1  
ATOM 468  H HD23 . LEU A 1 32 ? -11.316 -7.538  -0.901 1.00 4.44 ?  32 LEU A HD23 1  
ATOM 469  N N    . ARG A 1 1  ? -14.099 -1.454  -0.520 1.00 2.02 ?  1  ARG A N    2  
ATOM 470  C CA   . ARG A 1 1  ? -12.641 -1.272  -0.683 1.00 1.69 ?  1  ARG A CA   2  
ATOM 471  C C    . ARG A 1 1  ? -12.058 -0.542  0.521  1.00 1.41 ?  1  ARG A C    2  
ATOM 472  O O    . ARG A 1 1  ? -12.611 0.456   0.981  1.00 1.46 ?  1  ARG A O    2  
ATOM 473  C CB   . ARG A 1 1  ? -12.346 -0.488  -1.971 1.00 1.84 ?  1  ARG A CB   2  
ATOM 474  C CG   . ARG A 1 1  ? -10.877 -0.130  -2.153 1.00 1.62 ?  1  ARG A CG   2  
ATOM 475  C CD   . ARG A 1 1  ? -9.991  -1.367  -2.172 1.00 1.31 ?  1  ARG A CD   2  
ATOM 476  N NE   . ARG A 1 1  ? -10.167 -2.159  -3.389 1.00 1.59 ?  1  ARG A NE   2  
ATOM 477  C CZ   . ARG A 1 1  ? -9.799  -3.435  -3.508 1.00 1.96 ?  1  ARG A CZ   2  
ATOM 478  N NH1  . ARG A 1 1  ? -9.379  -4.110  -2.445 1.00 2.19 1  1  ARG A NH1  2  
ATOM 479  N NH2  . ARG A 1 1  ? -9.899  -4.053  -4.680 1.00 2.69 ?  1  ARG A NH2  2  
ATOM 480  H H1   . ARG A 1 1  ? -14.566 -0.530  -0.434 1.00 2.36 ?  1  ARG A H1   2  
ATOM 481  H H2   . ARG A 1 1  ? -14.300 -2.007  0.337  1.00 2.40 ?  1  ARG A H2   2  
ATOM 482  H H3   . ARG A 1 1  ? -14.491 -1.954  -1.343 1.00 2.25 ?  1  ARG A H3   2  
ATOM 483  H HA   . ARG A 1 1  ? -12.184 -2.249  -0.751 1.00 1.78 ?  1  ARG A HA   2  
ATOM 484  H HB2  . ARG A 1 1  ? -12.656 -1.083  -2.818 1.00 2.31 ?  1  ARG A HB2  2  
ATOM 485  H HB3  . ARG A 1 1  ? -12.918 0.427   -1.958 1.00 2.23 ?  1  ARG A HB3  2  
ATOM 486  H HG2  . ARG A 1 1  ? -10.756 0.399   -3.087 1.00 1.98 ?  1  ARG A HG2  2  
ATOM 487  H HG3  . ARG A 1 1  ? -10.570 0.508   -1.336 1.00 2.25 ?  1  ARG A HG3  2  
ATOM 488  H HD2  . ARG A 1 1  ? -8.958  -1.058  -2.098 1.00 1.53 ?  1  ARG A HD2  2  
ATOM 489  H HD3  . ARG A 1 1  ? -10.239 -1.980  -1.318 1.00 1.62 ?  1  ARG A HD3  2  
ATOM 490  H HE   . ARG A 1 1  ? -10.547 -1.702  -4.172 1.00 2.06 ?  1  ARG A HE   2  
ATOM 491  H HH11 . ARG A 1 1  ? -9.346  -3.665  -1.541 1.00 2.09 ?  1  ARG A HH11 2  
ATOM 492  H HH12 . ARG A 1 1  ? -9.081  -5.067  -2.538 1.00 2.81 ?  1  ARG A HH12 2  
ATOM 493  H HH21 . ARG A 1 1  ? -10.252 -3.562  -5.482 1.00 3.00 ?  1  ARG A HH21 2  
ATOM 494  H HH22 . ARG A 1 1  ? -9.616  -5.011  -4.770 1.00 3.16 ?  1  ARG A HH22 2  
ATOM 495  N N    . SER A 1 2  ? -10.951 -1.060  1.033  1.00 1.27 ?  2  SER A N    2  
ATOM 496  C CA   . SER A 1 2  ? -10.263 -0.445  2.151  1.00 1.08 ?  2  SER A CA   2  
ATOM 497  C C    . SER A 1 2  ? -9.251  0.591   1.666  1.00 0.83 ?  2  SER A C    2  
ATOM 498  O O    . SER A 1 2  ? -9.179  0.891   0.471  1.00 0.85 ?  2  SER A O    2  
ATOM 499  C CB   . SER A 1 2  ? -9.562  -1.511  2.993  1.00 1.25 ?  2  SER A CB   2  
ATOM 500  O OG   . SER A 1 2  ? -8.639  -2.250  2.213  1.00 1.99 ?  2  SER A OG   2  
ATOM 501  H H    . SER A 1 2  ? -10.586 -1.895  0.651  1.00 1.41 ?  2  SER A H    2  
ATOM 502  H HA   . SER A 1 2  ? -11.002 0.053   2.761  1.00 1.14 ?  2  SER A HA   2  
ATOM 503  H HB2  . SER A 1 2  ? -9.032  -1.038  3.805  1.00 1.60 ?  2  SER A HB2  2  
ATOM 504  H HB3  . SER A 1 2  ? -10.301 -2.191  3.395  1.00 1.62 ?  2  SER A HB3  2  
ATOM 505  H HG   . SER A 1 2  ? -9.038  -3.103  1.975  1.00 2.27 ?  2  SER A HG   2  
ATOM 506  N N    . PHE A 1 3  ? -8.459  1.109   2.593  1.00 0.72 ?  3  PHE A N    2  
ATOM 507  C CA   . PHE A 1 3  ? -7.478  2.154   2.307  1.00 0.62 ?  3  PHE A CA   2  
ATOM 508  C C    . PHE A 1 3  ? -6.385  1.663   1.360  1.00 0.49 ?  3  PHE A C    2  
ATOM 509  O O    . PHE A 1 3  ? -5.624  2.462   0.823  1.00 0.45 ?  3  PHE A O    2  
ATOM 510  C CB   . PHE A 1 3  ? -6.851  2.654   3.608  1.00 0.79 ?  3  PHE A CB   2  
ATOM 511  C CG   . PHE A 1 3  ? -7.853  3.204   4.582  1.00 1.54 ?  3  PHE A CG   2  
ATOM 512  C CD1  . PHE A 1 3  ? -8.304  2.433   5.641  1.00 2.29 ?  3  PHE A CD1  2  
ATOM 513  C CD2  . PHE A 1 3  ? -8.352  4.488   4.433  1.00 2.30 ?  3  PHE A CD2  2  
ATOM 514  C CE1  . PHE A 1 3  ? -9.231  2.934   6.533  1.00 3.16 ?  3  PHE A CE1  2  
ATOM 515  C CE2  . PHE A 1 3  ? -9.279  4.993   5.325  1.00 3.21 ?  3  PHE A CE2  2  
ATOM 516  C CZ   . PHE A 1 3  ? -9.719  4.215   6.374  1.00 3.48 ?  3  PHE A CZ   2  
ATOM 517  H H    . PHE A 1 3  ? -8.521  0.766   3.507  1.00 0.80 ?  3  PHE A H    2  
ATOM 518  H HA   . PHE A 1 3  ? -7.999  2.976   1.835  1.00 0.64 ?  3  PHE A HA   2  
ATOM 519  H HB2  . PHE A 1 3  ? -6.335  1.836   4.088  1.00 1.05 ?  3  PHE A HB2  2  
ATOM 520  H HB3  . PHE A 1 3  ? -6.142  3.437   3.379  1.00 1.16 ?  3  PHE A HB3  2  
ATOM 521  H HD1  . PHE A 1 3  ? -7.922  1.431   5.767  1.00 2.60 ?  3  PHE A HD1  2  
ATOM 522  H HD2  . PHE A 1 3  ? -8.008  5.098   3.612  1.00 2.57 ?  3  PHE A HD2  2  
ATOM 523  H HE1  . PHE A 1 3  ? -9.575  2.323   7.355  1.00 3.87 ?  3  PHE A HE1  2  
ATOM 524  H HE2  . PHE A 1 3  ? -9.659  5.995   5.197  1.00 3.97 ?  3  PHE A HE2  2  
ATOM 525  H HZ   . PHE A 1 3  ? -10.445 4.607   7.070  1.00 4.26 ?  3  PHE A HZ   2  
ATOM 526  N N    . CYS A 1 4  ? -6.316  0.351   1.160  1.00 0.53 ?  4  CYS A N    2  
ATOM 527  C CA   . CYS A 1 4  ? -5.266  -0.273  0.352  1.00 0.53 ?  4  CYS A CA   2  
ATOM 528  C C    . CYS A 1 4  ? -5.226  0.288   -1.080 1.00 0.47 ?  4  CYS A C    2  
ATOM 529  O O    . CYS A 1 4  ? -4.227  0.142   -1.785 1.00 0.56 ?  4  CYS A O    2  
ATOM 530  C CB   . CYS A 1 4  ? -5.487  -1.790  0.320  1.00 0.64 ?  4  CYS A CB   2  
ATOM 531  S SG   . CYS A 1 4  ? -4.170  -2.739  -0.508 1.00 1.54 ?  4  CYS A SG   2  
ATOM 532  H H    . CYS A 1 4  ? -6.998  -0.224  1.568  1.00 0.63 ?  4  CYS A H    2  
ATOM 533  H HA   . CYS A 1 4  ? -4.320  -0.069  0.829  1.00 0.59 ?  4  CYS A HA   2  
ATOM 534  H HB2  . CYS A 1 4  ? -5.559  -2.155  1.333  1.00 1.13 ?  4  CYS A HB2  2  
ATOM 535  H HB3  . CYS A 1 4  ? -6.413  -1.997  -0.195 1.00 1.10 ?  4  CYS A HB3  2  
ATOM 536  N N    . ALA A 1 5  ? -6.305  0.936   -1.506 1.00 0.49 ?  5  ALA A N    2  
ATOM 537  C CA   . ALA A 1 5  ? -6.354  1.533   -2.834 1.00 0.59 ?  5  ALA A CA   2  
ATOM 538  C C    . ALA A 1 5  ? -5.693  2.909   -2.839 1.00 0.49 ?  5  ALA A C    2  
ATOM 539  O O    . ALA A 1 5  ? -4.976  3.261   -3.773 1.00 0.57 ?  5  ALA A O    2  
ATOM 540  C CB   . ALA A 1 5  ? -7.792  1.632   -3.322 1.00 0.81 ?  5  ALA A CB   2  
ATOM 541  H H    . ALA A 1 5  ? -7.081  1.023   -0.910 1.00 0.55 ?  5  ALA A H    2  
ATOM 542  H HA   . ALA A 1 5  ? -5.814  0.884   -3.508 1.00 0.68 ?  5  ALA A HA   2  
ATOM 543  H HB1  . ALA A 1 5  ? -8.353  2.276   -2.662 1.00 1.20 ?  5  ALA A HB1  2  
ATOM 544  H HB2  . ALA A 1 5  ? -8.239  0.648   -3.331 1.00 1.24 ?  5  ALA A HB2  2  
ATOM 545  H HB3  . ALA A 1 5  ? -7.806  2.041   -4.321 1.00 1.25 ?  5  ALA A HB3  2  
ATOM 546  N N    . TYR A 1 6  ? -5.940  3.683   -1.793 1.00 0.42 ?  6  TYR A N    2  
ATOM 547  C CA   . TYR A 1 6  ? -5.385  5.028   -1.684 1.00 0.41 ?  6  TYR A CA   2  
ATOM 548  C C    . TYR A 1 6  ? -3.993  4.999   -1.056 1.00 0.35 ?  6  TYR A C    2  
ATOM 549  O O    . TYR A 1 6  ? -3.037  5.558   -1.594 1.00 0.40 ?  6  TYR A O    2  
ATOM 550  C CB   . TYR A 1 6  ? -6.316  5.911   -0.841 1.00 0.51 ?  6  TYR A CB   2  
ATOM 551  C CG   . TYR A 1 6  ? -5.923  7.375   -0.813 1.00 0.67 ?  6  TYR A CG   2  
ATOM 552  C CD1  . TYR A 1 6  ? -4.973  7.849   0.087  1.00 0.85 ?  6  TYR A CD1  2  
ATOM 553  C CD2  . TYR A 1 6  ? -6.506  8.284   -1.686 1.00 0.80 ?  6  TYR A CD2  2  
ATOM 554  C CE1  . TYR A 1 6  ? -4.615  9.184   0.113  1.00 1.07 ?  6  TYR A CE1  2  
ATOM 555  C CE2  . TYR A 1 6  ? -6.152  9.621   -1.666 1.00 0.99 ?  6  TYR A CE2  2  
ATOM 556  C CZ   . TYR A 1 6  ? -5.207  10.065  -0.767 1.00 1.10 ?  6  TYR A CZ   2  
ATOM 557  O OH   . TYR A 1 6  ? -4.852  11.394  -0.746 1.00 1.34 ?  6  TYR A OH   2  
ATOM 558  H H    . TYR A 1 6  ? -6.516  3.344   -1.073 1.00 0.45 ?  6  TYR A H    2  
ATOM 559  H HA   . TYR A 1 6  ? -5.313  5.442   -2.680 1.00 0.47 ?  6  TYR A HA   2  
ATOM 560  H HB2  . TYR A 1 6  ? -7.319  5.842   -1.236 1.00 0.56 ?  6  TYR A HB2  2  
ATOM 561  H HB3  . TYR A 1 6  ? -6.315  5.546   0.174  1.00 0.51 ?  6  TYR A HB3  2  
ATOM 562  H HD1  . TYR A 1 6  ? -4.508  7.155   0.773  1.00 0.89 ?  6  TYR A HD1  2  
ATOM 563  H HD2  . TYR A 1 6  ? -7.246  7.935   -2.389 1.00 0.85 ?  6  TYR A HD2  2  
ATOM 564  H HE1  . TYR A 1 6  ? -3.875  9.530   0.819  1.00 1.27 ?  6  TYR A HE1  2  
ATOM 565  H HE2  . TYR A 1 6  ? -6.616  10.311  -2.353 1.00 1.12 ?  6  TYR A HE2  2  
ATOM 566  H HH   . TYR A 1 6  ? -5.649  11.938  -0.723 1.00 1.41 ?  6  TYR A HH   2  
ATOM 567  N N    . TRP A 1 7  ? -3.888  4.318   0.075  1.00 0.30 ?  7  TRP A N    2  
ATOM 568  C CA   . TRP A 1 7  ? -2.690  4.346   0.905  1.00 0.32 ?  7  TRP A CA   2  
ATOM 569  C C    . TRP A 1 7  ? -1.537  3.568   0.281  1.00 0.35 ?  7  TRP A C    2  
ATOM 570  O O    . TRP A 1 7  ? -0.392  3.697   0.721  1.00 0.39 ?  7  TRP A O    2  
ATOM 571  C CB   . TRP A 1 7  ? -3.006  3.827   2.311  1.00 0.37 ?  7  TRP A CB   2  
ATOM 572  C CG   . TRP A 1 7  ? -3.778  4.815   3.142  1.00 0.43 ?  7  TRP A CG   2  
ATOM 573  C CD1  . TRP A 1 7  ? -4.896  5.504   2.767  1.00 0.55 ?  7  TRP A CD1  2  
ATOM 574  C CD2  . TRP A 1 7  ? -3.491  5.228   4.485  1.00 0.61 ?  7  TRP A CD2  2  
ATOM 575  N NE1  . TRP A 1 7  ? -5.323  6.311   3.789  1.00 0.65 ?  7  TRP A NE1  2  
ATOM 576  C CE2  . TRP A 1 7  ? -4.479  6.160   4.854  1.00 0.66 ?  7  TRP A CE2  2  
ATOM 577  C CE3  . TRP A 1 7  ? -2.500  4.901   5.412  1.00 0.87 ?  7  TRP A CE3  2  
ATOM 578  C CZ2  . TRP A 1 7  ? -4.501  6.765   6.107  1.00 0.85 ?  7  TRP A CZ2  2  
ATOM 579  C CZ3  . TRP A 1 7  ? -2.523  5.502   6.654  1.00 1.10 ?  7  TRP A CZ3  2  
ATOM 580  C CH2  . TRP A 1 7  ? -3.519  6.424   6.993  1.00 1.06 ?  7  TRP A CH2  2  
ATOM 581  H H    . TRP A 1 7  ? -4.649  3.763   0.364  1.00 0.32 ?  7  TRP A H    2  
ATOM 582  H HA   . TRP A 1 7  ? -2.390  5.380   0.987  1.00 0.37 ?  7  TRP A HA   2  
ATOM 583  H HB2  . TRP A 1 7  ? -3.595  2.926   2.231  1.00 0.41 ?  7  TRP A HB2  2  
ATOM 584  H HB3  . TRP A 1 7  ? -2.083  3.603   2.824  1.00 0.43 ?  7  TRP A HB3  2  
ATOM 585  H HD1  . TRP A 1 7  ? -5.362  5.417   1.800  1.00 0.70 ?  7  TRP A HD1  2  
ATOM 586  H HE1  . TRP A 1 7  ? -6.109  6.903   3.760  1.00 0.79 ?  7  TRP A HE1  2  
ATOM 587  H HE3  . TRP A 1 7  ? -1.717  4.200   5.167  1.00 0.94 ?  7  TRP A HE3  2  
ATOM 588  H HZ2  . TRP A 1 7  ? -5.262  7.479   6.382  1.00 0.91 ?  7  TRP A HZ2  2  
ATOM 589  H HZ3  . TRP A 1 7  ? -1.764  5.260   7.382  1.00 1.35 ?  7  TRP A HZ3  2  
ATOM 590  H HH2  . TRP A 1 7  ? -3.498  6.871   7.976  1.00 1.25 ?  7  TRP A HH2  2  
ATOM 591  N N    . ARG A 1 8  ? -1.835  2.770   -0.741 1.00 0.39 ?  8  ARG A N    2  
ATOM 592  C CA   . ARG A 1 8  ? -0.801  2.024   -1.460 1.00 0.52 ?  8  ARG A CA   2  
ATOM 593  C C    . ARG A 1 8  ? 0.299   2.959   -1.958 1.00 0.54 ?  8  ARG A C    2  
ATOM 594  O O    . ARG A 1 8  ? 1.484   2.656   -1.848 1.00 0.61 ?  8  ARG A O    2  
ATOM 595  C CB   . ARG A 1 8  ? -1.400  1.257   -2.648 1.00 0.74 ?  8  ARG A CB   2  
ATOM 596  C CG   . ARG A 1 8  ? -2.064  2.146   -3.683 1.00 1.50 ?  8  ARG A CG   2  
ATOM 597  C CD   . ARG A 1 8  ? -2.472  1.363   -4.913 1.00 1.92 ?  8  ARG A CD   2  
ATOM 598  N NE   . ARG A 1 8  ? -1.316  0.916   -5.694 1.00 2.52 ?  8  ARG A NE   2  
ATOM 599  C CZ   . ARG A 1 8  ? -1.407  0.364   -6.904 1.00 3.05 ?  8  ARG A CZ   2  
ATOM 600  N NH1  . ARG A 1 8  ? -2.592  0.206   -7.480 1.00 3.31 1  8  ARG A NH1  2  
ATOM 601  N NH2  . ARG A 1 8  ? -0.311  -0.020  -7.546 1.00 3.62 ?  8  ARG A NH2  2  
ATOM 602  H H    . ARG A 1 8  ? -2.772  2.672   -1.014 1.00 0.39 ?  8  ARG A H    2  
ATOM 603  H HA   . ARG A 1 8  ? -0.367  1.315   -0.770 1.00 0.53 ?  8  ARG A HA   2  
ATOM 604  H HB2  . ARG A 1 8  ? -0.615  0.700   -3.137 1.00 0.95 ?  8  ARG A HB2  2  
ATOM 605  H HB3  . ARG A 1 8  ? -2.141  0.564   -2.279 1.00 1.21 ?  8  ARG A HB3  2  
ATOM 606  H HG2  . ARG A 1 8  ? -2.945  2.594   -3.247 1.00 2.14 ?  8  ARG A HG2  2  
ATOM 607  H HG3  . ARG A 1 8  ? -1.370  2.920   -3.974 1.00 1.97 ?  8  ARG A HG3  2  
ATOM 608  H HD2  . ARG A 1 8  ? -3.038  0.496   -4.602 1.00 1.99 ?  8  ARG A HD2  2  
ATOM 609  H HD3  . ARG A 1 8  ? -3.091  1.990   -5.531 1.00 2.32 ?  8  ARG A HD3  2  
ATOM 610  H HE   . ARG A 1 8  ? -0.424  1.036   -5.290 1.00 2.75 ?  8  ARG A HE   2  
ATOM 611  H HH11 . ARG A 1 8  ? -3.427  0.501   -7.008 1.00 3.16 ?  8  ARG A HH11 2  
ATOM 612  H HH12 . ARG A 1 8  ? -2.660  -0.206  -8.394 1.00 3.86 ?  8  ARG A HH12 2  
ATOM 613  H HH21 . ARG A 1 8  ? 0.592   0.106   -7.125 1.00 3.80 ?  8  ARG A HH21 2  
ATOM 614  H HH22 . ARG A 1 8  ? -0.381  -0.443  -8.454 1.00 4.03 ?  8  ARG A HH22 2  
ATOM 615  N N    . MET A 1 9  ? -0.106  4.092   -2.511 1.00 0.54 ?  9  MET A N    2  
ATOM 616  C CA   . MET A 1 9  ? 0.835   5.072   -3.033 1.00 0.62 ?  9  MET A CA   2  
ATOM 617  C C    . MET A 1 9  ? 1.259   6.032   -1.927 1.00 0.60 ?  9  MET A C    2  
ATOM 618  O O    . MET A 1 9  ? 2.329   6.638   -1.985 1.00 0.73 ?  9  MET A O    2  
ATOM 619  C CB   . MET A 1 9  ? 0.196   5.836   -4.195 1.00 0.73 ?  9  MET A CB   2  
ATOM 620  C CG   . MET A 1 9  ? 1.134   6.810   -4.892 1.00 1.65 ?  9  MET A CG   2  
ATOM 621  S SD   . MET A 1 9  ? 2.604   6.006   -5.561 1.00 2.32 ?  9  MET A SD   2  
ATOM 622  C CE   . MET A 1 9  ? 1.867   4.846   -6.712 1.00 2.88 ?  9  MET A CE   2  
ATOM 623  H H    . MET A 1 9  ? -1.067  4.278   -2.569 1.00 0.54 ?  9  MET A H    2  
ATOM 624  H HA   . MET A 1 9  ? 1.704   4.542   -3.391 1.00 0.68 ?  9  MET A HA   2  
ATOM 625  H HB2  . MET A 1 9  ? -0.154  5.124   -4.928 1.00 1.27 ?  9  MET A HB2  2  
ATOM 626  H HB3  . MET A 1 9  ? -0.649  6.392   -3.819 1.00 1.15 ?  9  MET A HB3  2  
ATOM 627  H HG2  . MET A 1 9  ? 0.600   7.284   -5.703 1.00 2.13 ?  9  MET A HG2  2  
ATOM 628  H HG3  . MET A 1 9  ? 1.443   7.561   -4.180 1.00 2.28 ?  9  MET A HG3  2  
ATOM 629  H HE1  . MET A 1 9  ? 1.278   5.384   -7.439 1.00 3.27 ?  9  MET A HE1  2  
ATOM 630  H HE2  . MET A 1 9  ? 1.234   4.157   -6.174 1.00 3.30 ?  9  MET A HE2  2  
ATOM 631  H HE3  . MET A 1 9  ? 2.647   4.297   -7.218 1.00 3.20 ?  9  MET A HE3  2  
ATOM 632  N N    . LEU A 1 10 ? 0.418   6.138   -0.907 1.00 0.50 ?  10 LEU A N    2  
ATOM 633  C CA   . LEU A 1 10 ? 0.631   7.086   0.177  1.00 0.53 ?  10 LEU A CA   2  
ATOM 634  C C    . LEU A 1 10 ? 1.876   6.728   0.987  1.00 0.54 ?  10 LEU A C    2  
ATOM 635  O O    . LEU A 1 10 ? 2.705   7.589   1.281  1.00 0.64 ?  10 LEU A O    2  
ATOM 636  C CB   . LEU A 1 10 ? -0.591  7.120   1.087  1.00 0.52 ?  10 LEU A CB   2  
ATOM 637  C CG   . LEU A 1 10 ? -0.552  8.179   2.187  1.00 0.85 ?  10 LEU A CG   2  
ATOM 638  C CD1  . LEU A 1 10 ? -0.549  9.569   1.586  1.00 1.38 ?  10 LEU A CD1  2  
ATOM 639  C CD2  . LEU A 1 10 ? -1.743  8.016   3.098  1.00 1.56 ?  10 LEU A CD2  2  
ATOM 640  H H    . LEU A 1 10 ? -0.366  5.551   -0.877 1.00 0.47 ?  10 LEU A H    2  
ATOM 641  H HA   . LEU A 1 10 ? 0.761   8.063   -0.254 1.00 0.64 ?  10 LEU A HA   2  
ATOM 642  H HB2  . LEU A 1 10 ? -1.463  7.303   0.474  1.00 0.88 ?  10 LEU A HB2  2  
ATOM 643  H HB3  . LEU A 1 10 ? -0.698  6.154   1.551  1.00 0.94 ?  10 LEU A HB3  2  
ATOM 644  H HG   . LEU A 1 10 ? 0.347   8.057   2.775  1.00 1.50 ?  10 LEU A HG   2  
ATOM 645  H HD11 . LEU A 1 10 ? -1.473  9.717   1.045  1.00 1.63 ?  10 LEU A HD11 2  
ATOM 646  H HD12 . LEU A 1 10 ? 0.287   9.672   0.911  1.00 2.06 ?  10 LEU A HD12 2  
ATOM 647  H HD13 . LEU A 1 10 ? -0.471  10.303  2.374  1.00 1.81 ?  10 LEU A HD13 2  
ATOM 648  H HD21 . LEU A 1 10 ? -2.638  8.044   2.500  1.00 1.86 ?  10 LEU A HD21 2  
ATOM 649  H HD22 . LEU A 1 10 ? -1.762  8.821   3.818  1.00 2.10 ?  10 LEU A HD22 2  
ATOM 650  H HD23 . LEU A 1 10 ? -1.682  7.070   3.612  1.00 2.02 ?  10 LEU A HD23 2  
ATOM 651  N N    . LEU A 1 11 ? 2.013   5.453   1.337  1.00 0.48 ?  11 LEU A N    2  
ATOM 652  C CA   . LEU A 1 11 ? 3.135   5.009   2.158  1.00 0.54 ?  11 LEU A CA   2  
ATOM 653  C C    . LEU A 1 11 ? 4.130   4.203   1.333  1.00 0.54 ?  11 LEU A C    2  
ATOM 654  O O    . LEU A 1 11 ? 4.953   3.478   1.888  1.00 0.74 ?  11 LEU A O    2  
ATOM 655  C CB   . LEU A 1 11 ? 2.669   4.144   3.341  1.00 0.58 ?  11 LEU A CB   2  
ATOM 656  C CG   . LEU A 1 11 ? 1.714   4.807   4.339  1.00 0.59 ?  11 LEU A CG   2  
ATOM 657  C CD1  . LEU A 1 11 ? 2.187   6.202   4.707  1.00 0.94 ?  11 LEU A CD1  2  
ATOM 658  C CD2  . LEU A 1 11 ? 0.302   4.845   3.791  1.00 0.75 ?  11 LEU A CD2  2  
ATOM 659  H H    . LEU A 1 11 ? 1.342   4.798   1.042  1.00 0.45 ?  11 LEU A H    2  
ATOM 660  H HA   . LEU A 1 11 ? 3.629   5.888   2.546  1.00 0.59 ?  11 LEU A HA   2  
ATOM 661  H HB2  . LEU A 1 11 ? 2.178   3.270   2.940  1.00 0.55 ?  11 LEU A HB2  2  
ATOM 662  H HB3  . LEU A 1 11 ? 3.546   3.818   3.882  1.00 0.68 ?  11 LEU A HB3  2  
ATOM 663  H HG   . LEU A 1 11 ? 1.700   4.219   5.247  1.00 0.92 ?  11 LEU A HG   2  
ATOM 664  H HD11 . LEU A 1 11 ? 1.444   6.672   5.328  1.00 1.28 ?  11 LEU A HD11 2  
ATOM 665  H HD12 . LEU A 1 11 ? 2.326   6.786   3.810  1.00 1.21 ?  11 LEU A HD12 2  
ATOM 666  H HD13 . LEU A 1 11 ? 3.119   6.138   5.245  1.00 1.23 ?  11 LEU A HD13 2  
ATOM 667  H HD21 . LEU A 1 11 ? -0.082  3.840   3.708  1.00 1.06 ?  11 LEU A HD21 2  
ATOM 668  H HD22 . LEU A 1 11 ? 0.314   5.305   2.817  1.00 1.34 ?  11 LEU A HD22 2  
ATOM 669  H HD23 . LEU A 1 11 ? -0.326  5.420   4.452  1.00 1.37 ?  11 LEU A HD23 2  
ATOM 670  N N    . CYS A 1 12 ? 4.062   4.312   0.017  1.00 0.47 ?  12 CYS A N    2  
ATOM 671  C CA   . CYS A 1 12 ? 4.923   3.499   -0.826 1.00 0.46 ?  12 CYS A CA   2  
ATOM 672  C C    . CYS A 1 12 ? 5.107   4.101   -2.214 1.00 0.47 ?  12 CYS A C    2  
ATOM 673  O O    . CYS A 1 12 ? 4.394   3.749   -3.152 1.00 0.65 ?  12 CYS A O    2  
ATOM 674  C CB   . CYS A 1 12 ? 4.352   2.083   -0.940 1.00 0.64 ?  12 CYS A CB   2  
ATOM 675  S SG   . CYS A 1 12 ? 5.360   0.930   -1.931 1.00 0.66 ?  12 CYS A SG   2  
ATOM 676  H H    . CYS A 1 12 ? 3.433   4.943   -0.392 1.00 0.55 ?  12 CYS A H    2  
ATOM 677  H HA   . CYS A 1 12 ? 5.889   3.441   -0.346 1.00 0.50 ?  12 CYS A HA   2  
ATOM 678  H HB2  . CYS A 1 12 ? 4.257   1.665   0.051  1.00 0.98 ?  12 CYS A HB2  2  
ATOM 679  H HB3  . CYS A 1 12 ? 3.372   2.138   -1.395 1.00 0.88 ?  12 CYS A HB3  2  
ATOM 680  N N    . PRO A 1 13 ? 6.051   5.041   -2.358 1.00 0.49 ?  13 PRO A N    2  
ATOM 681  C CA   . PRO A 1 13 ? 6.500   5.502   -3.671 1.00 0.70 ?  13 PRO A CA   2  
ATOM 682  C C    . PRO A 1 13 ? 7.275   4.401   -4.389 1.00 0.84 ?  13 PRO A C    2  
ATOM 683  O O    . PRO A 1 13 ? 6.953   4.017   -5.514 1.00 1.36 ?  13 PRO A O    2  
ATOM 684  C CB   . PRO A 1 13 ? 7.429   6.683   -3.350 1.00 0.85 ?  13 PRO A CB   2  
ATOM 685  C CG   . PRO A 1 13 ? 7.154   7.032   -1.926 1.00 0.78 ?  13 PRO A CG   2  
ATOM 686  C CD   . PRO A 1 13 ? 6.727   5.754   -1.266 1.00 0.55 ?  13 PRO A CD   2  
ATOM 687  H HA   . PRO A 1 13 ? 5.674   5.831   -4.287 1.00 0.78 ?  13 PRO A HA   2  
ATOM 688  H HB2  . PRO A 1 13 ? 8.455   6.375   -3.486 1.00 0.97 ?  13 PRO A HB2  2  
ATOM 689  H HB3  . PRO A 1 13 ? 7.206   7.510   -4.009 1.00 0.98 ?  13 PRO A HB3  2  
ATOM 690  H HG2  . PRO A 1 13 ? 8.051   7.413   -1.460 1.00 0.93 ?  13 PRO A HG2  2  
ATOM 691  H HG3  . PRO A 1 13 ? 6.362   7.765   -1.873 1.00 0.81 ?  13 PRO A HG3  2  
ATOM 692  H HD2  . PRO A 1 13 ? 7.586   5.203   -0.915 1.00 0.55 ?  13 PRO A HD2  2  
ATOM 693  H HD3  . PRO A 1 13 ? 6.044   5.956   -0.455 1.00 0.57 ?  13 PRO A HD3  2  
ATOM 694  N N    . ASP A 1 14 ? 8.299   3.899   -3.709 1.00 0.90 ?  14 ASP A N    2  
ATOM 695  C CA   . ASP A 1 14 ? 9.131   2.810   -4.207 1.00 1.02 ?  14 ASP A CA   2  
ATOM 696  C C    . ASP A 1 14 ? 9.649   2.012   -3.017 1.00 0.85 ?  14 ASP A C    2  
ATOM 697  O O    . ASP A 1 14 ? 10.724  1.411   -3.051 1.00 0.97 ?  14 ASP A O    2  
ATOM 698  C CB   . ASP A 1 14 ? 10.303  3.360   -5.033 1.00 1.34 ?  14 ASP A CB   2  
ATOM 699  C CG   . ASP A 1 14 ? 11.205  4.280   -4.231 1.00 1.95 ?  14 ASP A CG   2  
ATOM 700  O OD1  . ASP A 1 14 ? 12.340  3.877   -3.905 1.00 2.64 ?  14 ASP A OD1  2  
ATOM 701  O OD2  . ASP A 1 14 ? 10.779  5.413   -3.914 1.00 2.54 -1 14 ASP A OD2  2  
ATOM 702  H H    . ASP A 1 14 ? 8.512   4.286   -2.832 1.00 1.24 ?  14 ASP A H    2  
ATOM 703  H HA   . ASP A 1 14 ? 8.519   2.171   -4.826 1.00 1.07 ?  14 ASP A HA   2  
ATOM 704  H HB2  . ASP A 1 14 ? 10.897  2.534   -5.397 1.00 1.80 ?  14 ASP A HB2  2  
ATOM 705  H HB3  . ASP A 1 14 ? 9.913   3.914   -5.875 1.00 1.73 ?  14 ASP A HB3  2  
ATOM 706  N N    . SER A 1 15 ? 8.839   2.003   -1.966 1.00 0.63 ?  15 SER A N    2  
ATOM 707  C CA   . SER A 1 15 ? 9.234   1.467   -0.672 1.00 0.53 ?  15 SER A CA   2  
ATOM 708  C C    . SER A 1 15 ? 9.395   -0.053  -0.672 1.00 0.46 ?  15 SER A C    2  
ATOM 709  O O    . SER A 1 15 ? 9.823   -0.626  0.329  1.00 0.48 ?  15 SER A O    2  
ATOM 710  C CB   . SER A 1 15 ? 8.218   1.880   0.382  1.00 0.46 ?  15 SER A CB   2  
ATOM 711  O OG   . SER A 1 15 ? 7.969   3.273   0.317  1.00 0.58 ?  15 SER A OG   2  
ATOM 712  H H    . SER A 1 15 ? 7.942   2.386   -2.063 1.00 0.58 ?  15 SER A H    2  
ATOM 713  H HA   . SER A 1 15 ? 10.185  1.908   -0.416 1.00 0.67 ?  15 SER A HA   2  
ATOM 714  H HB2  . SER A 1 15 ? 7.291   1.352   0.213  1.00 0.42 ?  15 SER A HB2  2  
ATOM 715  H HB3  . SER A 1 15 ? 8.602   1.637   1.360  1.00 0.50 ?  15 SER A HB3  2  
ATOM 716  H HG   . SER A 1 15 ? 8.793   3.736   0.118  1.00 1.09 ?  15 SER A HG   2  
ATOM 717  N N    . CYS A 1 16 ? 9.047   -0.715  -1.768 1.00 0.47 ?  16 CYS A N    2  
ATOM 718  C CA   . CYS A 1 16 ? 9.242   -2.155  -1.860 1.00 0.47 ?  16 CYS A CA   2  
ATOM 719  C C    . CYS A 1 16 ? 10.725  -2.505  -1.745 1.00 0.52 ?  16 CYS A C    2  
ATOM 720  O O    . CYS A 1 16 ? 11.084  -3.599  -1.316 1.00 0.64 ?  16 CYS A O    2  
ATOM 721  C CB   . CYS A 1 16 ? 8.656   -2.702  -3.162 1.00 0.58 ?  16 CYS A CB   2  
ATOM 722  S SG   . CYS A 1 16 ? 6.832   -2.760  -3.195 1.00 0.62 ?  16 CYS A SG   2  
ATOM 723  H H    . CYS A 1 16 ? 8.662   -0.234  -2.529 1.00 0.54 ?  16 CYS A H    2  
ATOM 724  H HA   . CYS A 1 16 ? 8.725   -2.606  -1.029 1.00 0.43 ?  16 CYS A HA   2  
ATOM 725  H HB2  . CYS A 1 16 ? 8.978   -2.081  -3.981 1.00 0.67 ?  16 CYS A HB2  2  
ATOM 726  H HB3  . CYS A 1 16 ? 9.018   -3.703  -3.314 1.00 0.63 ?  16 CYS A HB3  2  
ATOM 727  N N    . SER A 1 17 ? 11.584  -1.560  -2.104 1.00 0.55 ?  17 SER A N    2  
ATOM 728  C CA   . SER A 1 17 ? 13.018  -1.752  -1.975 1.00 0.63 ?  17 SER A CA   2  
ATOM 729  C C    . SER A 1 17 ? 13.451  -1.618  -0.515 1.00 0.63 ?  17 SER A C    2  
ATOM 730  O O    . SER A 1 17 ? 14.475  -2.161  -0.100 1.00 0.76 ?  17 SER A O    2  
ATOM 731  C CB   . SER A 1 17 ? 13.749  -0.723  -2.834 1.00 0.78 ?  17 SER A CB   2  
ATOM 732  O OG   . SER A 1 17 ? 13.166  -0.642  -4.124 1.00 1.36 ?  17 SER A OG   2  
ATOM 733  H H    . SER A 1 17 ? 11.245  -0.716  -2.476 1.00 0.59 ?  17 SER A H    2  
ATOM 734  H HA   . SER A 1 17 ? 13.256  -2.741  -2.324 1.00 0.66 ?  17 SER A HA   2  
ATOM 735  H HB2  . SER A 1 17 ? 13.688  0.245   -2.362 1.00 1.49 ?  17 SER A HB2  2  
ATOM 736  H HB3  . SER A 1 17 ? 14.784  -1.012  -2.936 1.00 1.16 ?  17 SER A HB3  2  
ATOM 737  H HG   . SER A 1 17 ? 13.099  -1.529  -4.499 1.00 1.78 ?  17 SER A HG   2  
ATOM 738  N N    . ILE A 1 18 ? 12.650  -0.897  0.257  1.00 0.64 ?  18 ILE A N    2  
ATOM 739  C CA   . ILE A 1 18 ? 12.959  -0.619  1.652  1.00 0.78 ?  18 ILE A CA   2  
ATOM 740  C C    . ILE A 1 18 ? 12.408  -1.714  2.559  1.00 0.68 ?  18 ILE A C    2  
ATOM 741  O O    . ILE A 1 18 ? 13.107  -2.223  3.434  1.00 0.79 ?  18 ILE A O    2  
ATOM 742  C CB   . ILE A 1 18 ? 12.377  0.744   2.084  1.00 1.00 ?  18 ILE A CB   2  
ATOM 743  C CG1  . ILE A 1 18 ? 12.860  1.848   1.137  1.00 1.65 ?  18 ILE A CG1  2  
ATOM 744  C CG2  . ILE A 1 18 ? 12.768  1.058   3.521  1.00 1.69 ?  18 ILE A CG2  2  
ATOM 745  C CD1  . ILE A 1 18 ? 12.224  3.196   1.396  1.00 2.17 ?  18 ILE A CD1  2  
ATOM 746  H H    . ILE A 1 18 ? 11.815  -0.550  -0.119 1.00 0.66 ?  18 ILE A H    2  
ATOM 747  H HA   . ILE A 1 18 ? 14.032  -0.582  1.756  1.00 0.91 ?  18 ILE A HA   2  
ATOM 748  H HB   . ILE A 1 18 ? 11.300  0.682   2.035  1.00 1.48 ?  18 ILE A HB   2  
ATOM 749  H HG12 . ILE A 1 18 ? 13.928  1.963   1.245  1.00 2.07 ?  18 ILE A HG12 2  
ATOM 750  H HG13 . ILE A 1 18 ? 12.634  1.564   0.120  1.00 2.31 ?  18 ILE A HG13 2  
ATOM 751  H HG21 . ILE A 1 18 ? 13.844  1.110   3.599  1.00 2.29 ?  18 ILE A HG21 2  
ATOM 752  H HG22 . ILE A 1 18 ? 12.397  0.281   4.171  1.00 2.05 ?  18 ILE A HG22 2  
ATOM 753  H HG23 . ILE A 1 18 ? 12.341  2.006   3.812  1.00 2.18 ?  18 ILE A HG23 2  
ATOM 754  H HD11 . ILE A 1 18 ? 12.456  3.517   2.401  1.00 2.36 ?  18 ILE A HD11 2  
ATOM 755  H HD12 . ILE A 1 18 ? 11.153  3.116   1.282  1.00 2.73 ?  18 ILE A HD12 2  
ATOM 756  H HD13 . ILE A 1 18 ? 12.609  3.917   0.690  1.00 2.60 ?  18 ILE A HD13 2  
ATOM 757  N N    . GLU A 1 19 ? 11.158  -2.092  2.322  1.00 0.57 ?  19 GLU A N    2  
ATOM 758  C CA   . GLU A 1 19 ? 10.472  -3.078  3.153  1.00 0.62 ?  19 GLU A CA   2  
ATOM 759  C C    . GLU A 1 19 ? 10.828  -4.506  2.742  1.00 0.59 ?  19 GLU A C    2  
ATOM 760  O O    . GLU A 1 19 ? 10.086  -5.445  3.031  1.00 0.69 ?  19 GLU A O    2  
ATOM 761  C CB   . GLU A 1 19 ? 8.957   -2.870  3.054  1.00 0.68 ?  19 GLU A CB   2  
ATOM 762  C CG   . GLU A 1 19 ? 8.492   -1.523  3.579  1.00 0.85 ?  19 GLU A CG   2  
ATOM 763  C CD   . GLU A 1 19 ? 8.792   -1.336  5.047  1.00 1.11 ?  19 GLU A CD   2  
ATOM 764  O OE1  . GLU A 1 19 ? 9.825   -0.725  5.373  1.00 1.69 ?  19 GLU A OE1  2  
ATOM 765  O OE2  . GLU A 1 19 ? 7.994   -1.807  5.886  1.00 1.65 -1 19 GLU A OE2  2  
ATOM 766  H H    . GLU A 1 19 ? 10.674  -1.690  1.569  1.00 0.54 ?  19 GLU A H    2  
ATOM 767  H HA   . GLU A 1 19 ? 10.780  -2.921  4.174  1.00 0.75 ?  19 GLU A HA   2  
ATOM 768  H HB2  . GLU A 1 19 ? 8.663   -2.947  2.018  1.00 0.60 ?  19 GLU A HB2  2  
ATOM 769  H HB3  . GLU A 1 19 ? 8.456   -3.643  3.616  1.00 0.80 ?  19 GLU A HB3  2  
ATOM 770  H HG2  . GLU A 1 19 ? 8.990   -0.742  3.023  1.00 0.93 ?  19 GLU A HG2  2  
ATOM 771  H HG3  . GLU A 1 19 ? 7.426   -1.445  3.433  1.00 0.99 ?  19 GLU A HG3  2  
ATOM 772  N N    . GLY A 1 20 ? 11.964  -4.664  2.070  1.00 0.56 ?  20 GLY A N    2  
ATOM 773  C CA   . GLY A 1 20 ? 12.389  -5.976  1.619  1.00 0.64 ?  20 GLY A CA   2  
ATOM 774  C C    . GLY A 1 20 ? 11.593  -6.447  0.422  1.00 0.66 ?  20 GLY A C    2  
ATOM 775  O O    . GLY A 1 20 ? 12.075  -6.401  -0.713 1.00 0.73 ?  20 GLY A O    2  
ATOM 776  H H    . GLY A 1 20 ? 12.521  -3.882  1.879  1.00 0.56 ?  20 GLY A H    2  
ATOM 777  H HA2  . GLY A 1 20 ? 13.435  -5.933  1.352  1.00 0.69 ?  20 GLY A HA2  2  
ATOM 778  H HA3  . GLY A 1 20 ? 12.261  -6.681  2.425  1.00 0.73 ?  20 GLY A HA3  2  
ATOM 779  N N    . GLY A 1 21 ? 10.379  -6.903  0.678  1.00 0.71 ?  21 GLY A N    2  
ATOM 780  C CA   . GLY A 1 21 ? 9.483   -7.278  -0.391 1.00 0.80 ?  21 GLY A CA   2  
ATOM 781  C C    . GLY A 1 21 ? 8.634   -6.103  -0.818 1.00 0.71 ?  21 GLY A C    2  
ATOM 782  O O    . GLY A 1 21 ? 8.966   -5.409  -1.773 1.00 0.93 ?  21 GLY A O    2  
ATOM 783  H H    . GLY A 1 21 ? 10.085  -6.976  1.610  1.00 0.75 ?  21 GLY A H    2  
ATOM 784  H HA2  . GLY A 1 21 ? 10.062  -7.624  -1.233 1.00 0.90 ?  21 GLY A HA2  2  
ATOM 785  H HA3  . GLY A 1 21 ? 8.837   -8.074  -0.051 1.00 0.90 ?  21 GLY A HA3  2  
ATOM 786  N N    . CYS A 1 22 ? 7.551   -5.871  -0.096 1.00 0.60 ?  22 CYS A N    2  
ATOM 787  C CA   . CYS A 1 22 ? 6.684   -4.727  -0.340 1.00 0.51 ?  22 CYS A CA   2  
ATOM 788  C C    . CYS A 1 22 ? 5.916   -4.371  0.926  1.00 0.49 ?  22 CYS A C    2  
ATOM 789  O O    . CYS A 1 22 ? 5.502   -5.256  1.674  1.00 0.60 ?  22 CYS A O    2  
ATOM 790  C CB   . CYS A 1 22 ? 5.705   -5.014  -1.485 1.00 0.63 ?  22 CYS A CB   2  
ATOM 791  S SG   . CYS A 1 22 ? 6.400   -4.747  -3.153 1.00 0.72 ?  22 CYS A SG   2  
ATOM 792  H H    . CYS A 1 22 ? 7.320   -6.493  0.630  1.00 0.73 ?  22 CYS A H    2  
ATOM 793  H HA   . CYS A 1 22 ? 7.309   -3.892  -0.614 1.00 0.44 ?  22 CYS A HA   2  
ATOM 794  H HB2  . CYS A 1 22 ? 5.387   -6.045  -1.425 1.00 0.73 ?  22 CYS A HB2  2  
ATOM 795  H HB3  . CYS A 1 22 ? 4.845   -4.373  -1.380 1.00 0.61 ?  22 CYS A HB3  2  
ATOM 796  N N    . PRO A 1 23 ? 5.742   -3.064  1.199  1.00 0.45 ?  23 PRO A N    2  
ATOM 797  C CA   . PRO A 1 23 ? 4.980   -2.604  2.358  1.00 0.55 ?  23 PRO A CA   2  
ATOM 798  C C    . PRO A 1 23 ? 3.550   -3.124  2.335  1.00 0.55 ?  23 PRO A C    2  
ATOM 799  O O    . PRO A 1 23 ? 2.983   -3.315  1.255  1.00 0.53 ?  23 PRO A O    2  
ATOM 800  C CB   . PRO A 1 23 ? 4.981   -1.078  2.243  1.00 0.66 ?  23 PRO A CB   2  
ATOM 801  C CG   . PRO A 1 23 ? 6.055   -0.737  1.267  1.00 0.45 ?  23 PRO A CG   2  
ATOM 802  C CD   . PRO A 1 23 ? 6.281   -1.949  0.406  1.00 0.39 ?  23 PRO A CD   2  
ATOM 803  H HA   . PRO A 1 23 ? 5.453   -2.898  3.281  1.00 0.65 ?  23 PRO A HA   2  
ATOM 804  H HB2  . PRO A 1 23 ? 4.015   -0.744  1.892  1.00 0.88 ?  23 PRO A HB2  2  
ATOM 805  H HB3  . PRO A 1 23 ? 5.182   -0.646  3.213  1.00 0.90 ?  23 PRO A HB3  2  
ATOM 806  H HG2  . PRO A 1 23 ? 5.738   0.093   0.655  1.00 0.75 ?  23 PRO A HG2  2  
ATOM 807  H HG3  . PRO A 1 23 ? 6.961   -0.482  1.796  1.00 0.52 ?  23 PRO A HG3  2  
ATOM 808  H HD2  . PRO A 1 23 ? 5.749   -1.851  -0.529 1.00 0.47 ?  23 PRO A HD2  2  
ATOM 809  H HD3  . PRO A 1 23 ? 7.336   -2.083  0.224  1.00 0.45 ?  23 PRO A HD3  2  
ATOM 810  N N    . GLU A 1 24 ? 2.976   -3.357  3.504  1.00 0.62 ?  24 GLU A N    2  
ATOM 811  C CA   . GLU A 1 24 ? 1.649   -3.972  3.598  1.00 0.67 ?  24 GLU A CA   2  
ATOM 812  C C    . GLU A 1 24 ? 0.621   -3.238  2.734  1.00 0.64 ?  24 GLU A C    2  
ATOM 813  O O    . GLU A 1 24 ? -0.044  -3.851  1.894  1.00 0.65 ?  24 GLU A O    2  
ATOM 814  C CB   . GLU A 1 24 ? 1.175   -3.999  5.049  1.00 0.85 ?  24 GLU A CB   2  
ATOM 815  C CG   . GLU A 1 24 ? 2.111   -4.748  5.982  1.00 1.18 ?  24 GLU A CG   2  
ATOM 816  C CD   . GLU A 1 24 ? 1.541   -4.893  7.374  1.00 1.76 ?  24 GLU A CD   2  
ATOM 817  O OE1  . GLU A 1 24 ? 1.599   -3.920  8.153  1.00 2.25 ?  24 GLU A OE1  2  
ATOM 818  O OE2  . GLU A 1 24 ? 1.028   -5.983  7.698  1.00 2.54 -1 24 GLU A OE2  2  
ATOM 819  H H    . GLU A 1 24 ? 3.458   -3.117  4.330  1.00 0.68 ?  24 GLU A H    2  
ATOM 820  H HA   . GLU A 1 24 ? 1.735   -4.988  3.241  1.00 0.71 ?  24 GLU A HA   2  
ATOM 821  H HB2  . GLU A 1 24 ? 1.085   -2.982  5.405  1.00 1.46 ?  24 GLU A HB2  2  
ATOM 822  H HB3  . GLU A 1 24 ? 0.207   -4.473  5.090  1.00 1.48 ?  24 GLU A HB3  2  
ATOM 823  H HG2  . GLU A 1 24 ? 2.289   -5.734  5.578  1.00 1.79 ?  24 GLU A HG2  2  
ATOM 824  H HG3  . GLU A 1 24 ? 3.046   -4.212  6.044  1.00 1.70 ?  24 GLU A HG3  2  
ATOM 825  N N    . VAL A 1 25 ? 0.532   -1.924  2.910  1.00 0.72 ?  25 VAL A N    2  
ATOM 826  C CA   . VAL A 1 25 ? -0.440  -1.112  2.181  1.00 0.80 ?  25 VAL A CA   2  
ATOM 827  C C    . VAL A 1 25 ? -0.060  -0.967  0.711  1.00 0.74 ?  25 VAL A C    2  
ATOM 828  O O    . VAL A 1 25 ? -0.901  -0.661  -0.128 1.00 0.90 ?  25 VAL A O    2  
ATOM 829  C CB   . VAL A 1 25 ? -0.586  0.291   2.807  1.00 1.00 ?  25 VAL A CB   2  
ATOM 830  C CG1  . VAL A 1 25 ? -1.250  0.202   4.172  1.00 1.10 ?  25 VAL A CG1  2  
ATOM 831  C CG2  . VAL A 1 25 ? 0.769   0.977   2.917  1.00 1.05 ?  25 VAL A CG2  2  
ATOM 832  H H    . VAL A 1 25 ? 1.132   -1.487  3.550  1.00 0.78 ?  25 VAL A H    2  
ATOM 833  H HA   . VAL A 1 25 ? -1.396  -1.609  2.245  1.00 0.84 ?  25 VAL A HA   2  
ATOM 834  H HB   . VAL A 1 25 ? -1.215  0.888   2.162  1.00 1.08 ?  25 VAL A HB   2  
ATOM 835  H HG11 . VAL A 1 25 ? -0.641  -0.399  4.830  1.00 1.25 ?  25 VAL A HG11 2  
ATOM 836  H HG12 . VAL A 1 25 ? -2.224  -0.253  4.069  1.00 1.58 ?  25 VAL A HG12 2  
ATOM 837  H HG13 . VAL A 1 25 ? -1.358  1.193   4.586  1.00 1.60 ?  25 VAL A HG13 2  
ATOM 838  H HG21 . VAL A 1 25 ? 1.195   1.094   1.931  1.00 1.30 ?  25 VAL A HG21 2  
ATOM 839  H HG22 . VAL A 1 25 ? 1.429   0.376   3.524  1.00 1.42 ?  25 VAL A HG22 2  
ATOM 840  H HG23 . VAL A 1 25 ? 0.646   1.947   3.374  1.00 1.39 ?  25 VAL A HG23 2  
ATOM 841  N N    . CYS A 1 26 ? 1.208   -1.204  0.409  1.00 0.60 ?  26 CYS A N    2  
ATOM 842  C CA   . CYS A 1 26 ? 1.722   -1.069  -0.949 1.00 0.57 ?  26 CYS A CA   2  
ATOM 843  C C    . CYS A 1 26 ? 1.308   -2.266  -1.787 1.00 0.57 ?  26 CYS A C    2  
ATOM 844  O O    . CYS A 1 26 ? 1.219   -2.189  -3.014 1.00 0.62 ?  26 CYS A O    2  
ATOM 845  C CB   . CYS A 1 26 ? 3.242   -0.982  -0.908 1.00 0.61 ?  26 CYS A CB   2  
ATOM 846  S SG   . CYS A 1 26 ? 4.030   -0.504  -2.480 1.00 0.55 ?  26 CYS A SG   2  
ATOM 847  H H    . CYS A 1 26 ? 1.817   -1.493  1.119  1.00 0.61 ?  26 CYS A H    2  
ATOM 848  H HA   . CYS A 1 26 ? 1.319   -0.166  -1.384 1.00 0.61 ?  26 CYS A HA   2  
ATOM 849  H HB2  . CYS A 1 26 ? 3.533   -0.258  -0.163 1.00 0.76 ?  26 CYS A HB2  2  
ATOM 850  H HB3  . CYS A 1 26 ? 3.627   -1.955  -0.629 1.00 0.73 ?  26 CYS A HB3  2  
ATOM 851  N N    . THR A 1 27 ? 1.059   -3.371  -1.105 1.00 0.58 ?  27 THR A N    2  
ATOM 852  C CA   . THR A 1 27 ? 0.666   -4.601  -1.752 1.00 0.66 ?  27 THR A CA   2  
ATOM 853  C C    . THR A 1 27 ? -0.797  -4.524  -2.169 1.00 0.70 ?  27 THR A C    2  
ATOM 854  O O    . THR A 1 27 ? -1.676  -5.040  -1.479 1.00 1.07 ?  27 THR A O    2  
ATOM 855  C CB   . THR A 1 27 ? 0.870   -5.803  -0.817 1.00 0.72 ?  27 THR A CB   2  
ATOM 856  O OG1  . THR A 1 27 ? 2.138   -5.693  -0.145 1.00 0.76 ?  27 THR A OG1  2  
ATOM 857  C CG2  . THR A 1 27 ? 0.832   -7.097  -1.613 1.00 0.90 ?  27 THR A CG2  2  
ATOM 858  H H    . THR A 1 27 ? 1.127   -3.350  -0.128 1.00 0.58 ?  27 THR A H    2  
ATOM 859  H HA   . THR A 1 27 ? 1.277   -4.743  -2.630 1.00 0.72 ?  27 THR A HA   2  
ATOM 860  H HB   . THR A 1 27 ? 0.074   -5.814  -0.086 1.00 0.70 ?  27 THR A HB   2  
ATOM 861  H HG1  . THR A 1 27 ? 2.148   -4.892  0.392  1.00 1.25 ?  27 THR A HG1  2  
ATOM 862  H HG21 . THR A 1 27 ? 0.031   -7.044  -2.333 1.00 0.95 ?  27 THR A HG21 2  
ATOM 863  H HG22 . THR A 1 27 ? 0.664   -7.928  -0.945 1.00 1.26 ?  27 THR A HG22 2  
ATOM 864  H HG23 . THR A 1 27 ? 1.771   -7.232  -2.128 1.00 1.31 ?  27 THR A HG23 2  
ATOM 865  N N    . ASN A 1 28 ? -1.049  -3.856  -3.291 1.00 0.54 ?  28 ASN A N    2  
ATOM 866  C CA   . ASN A 1 28 ? -2.408  -3.649  -3.780 1.00 0.59 ?  28 ASN A CA   2  
ATOM 867  C C    . ASN A 1 28 ? -2.982  -4.943  -4.361 1.00 0.66 ?  28 ASN A C    2  
ATOM 868  O O    . ASN A 1 28 ? -3.328  -5.034  -5.539 1.00 0.95 ?  28 ASN A O    2  
ATOM 869  C CB   . ASN A 1 28 ? -2.436  -2.515  -4.812 1.00 0.82 ?  28 ASN A CB   2  
ATOM 870  C CG   . ASN A 1 28 ? -3.846  -2.109  -5.211 1.00 1.34 ?  28 ASN A CG   2  
ATOM 871  O OD1  . ASN A 1 28 ? -4.380  -2.572  -6.219 1.00 1.96 ?  28 ASN A OD1  2  
ATOM 872  N ND2  . ASN A 1 28 ? -4.467  -1.250  -4.416 1.00 2.14 ?  28 ASN A ND2  2  
ATOM 873  H H    . ASN A 1 28 ? -0.298  -3.482  -3.800 1.00 0.65 ?  28 ASN A H    2  
ATOM 874  H HA   . ASN A 1 28 ? -3.014  -3.360  -2.934 1.00 0.62 ?  28 ASN A HA   2  
ATOM 875  H HB2  . ASN A 1 28 ? -1.939  -1.650  -4.400 1.00 1.21 ?  28 ASN A HB2  2  
ATOM 876  H HB3  . ASN A 1 28 ? -1.910  -2.834  -5.700 1.00 1.31 ?  28 ASN A HB3  2  
ATOM 877  H HD21 . ASN A 1 28 ? -3.995  -0.926  -3.615 1.00 2.49 ?  28 ASN A HD21 2  
ATOM 878  H HD22 . ASN A 1 28 ? -5.376  -0.967  -4.660 1.00 2.71 ?  28 ASN A HD22 2  
ATOM 879  N N    . THR A 1 29 ? -3.041  -5.950  -3.513 1.00 0.66 ?  29 THR A N    2  
ATOM 880  C CA   . THR A 1 29 ? -3.686  -7.203  -3.822 1.00 0.78 ?  29 THR A CA   2  
ATOM 881  C C    . THR A 1 29 ? -4.716  -7.486  -2.734 1.00 0.79 ?  29 THR A C    2  
ATOM 882  O O    . THR A 1 29 ? -5.333  -8.550  -2.688 1.00 0.94 ?  29 THR A O    2  
ATOM 883  C CB   . THR A 1 29 ? -2.658  -8.347  -3.890 1.00 0.85 ?  29 THR A CB   2  
ATOM 884  O OG1  . THR A 1 29 ? -1.488  -7.902  -4.590 1.00 0.82 ?  29 THR A OG1  2  
ATOM 885  C CG2  . THR A 1 29 ? -3.241  -9.553  -4.605 1.00 1.13 ?  29 THR A CG2  2  
ATOM 886  H H    . THR A 1 29 ? -2.613  -5.849  -2.632 1.00 0.75 ?  29 THR A H    2  
ATOM 887  H HA   . THR A 1 29 ? -4.183  -7.112  -4.776 1.00 0.87 ?  29 THR A HA   2  
ATOM 888  H HB   . THR A 1 29 ? -2.387  -8.634  -2.883 1.00 0.92 ?  29 THR A HB   2  
ATOM 889  H HG1  . THR A 1 29 ? -1.745  -7.589  -5.469 1.00 1.05 ?  29 THR A HG1  2  
ATOM 890  H HG21 . THR A 1 29 ? -4.209  -9.775  -4.186 1.00 1.53 ?  29 THR A HG21 2  
ATOM 891  H HG22 . THR A 1 29 ? -2.587  -10.403 -4.474 1.00 1.41 ?  29 THR A HG22 2  
ATOM 892  H HG23 . THR A 1 29 ? -3.345  -9.335  -5.658 1.00 1.37 ?  29 THR A HG23 2  
ATOM 893  N N    . CYS A 1 30 ? -4.884  -6.492  -1.863 1.00 0.69 ?  30 CYS A N    2  
ATOM 894  C CA   . CYS A 1 30 ? -5.804  -6.569  -0.741 1.00 0.77 ?  30 CYS A CA   2  
ATOM 895  C C    . CYS A 1 30 ? -7.197  -6.978  -1.216 1.00 0.94 ?  30 CYS A C    2  
ATOM 896  O O    . CYS A 1 30 ? -7.796  -6.317  -2.066 1.00 0.95 ?  30 CYS A O    2  
ATOM 897  C CB   . CYS A 1 30 ? -5.866  -5.215  -0.024 1.00 0.72 ?  30 CYS A CB   2  
ATOM 898  S SG   . CYS A 1 30 ? -4.228  -4.545  0.420  1.00 1.44 ?  30 CYS A SG   2  
ATOM 899  H H    . CYS A 1 30 ? -4.364  -5.675  -1.983 1.00 0.61 ?  30 CYS A H    2  
ATOM 900  H HA   . CYS A 1 30 ? -5.422  -7.310  -0.058 1.00 0.85 ?  30 CYS A HA   2  
ATOM 901  H HB2  . CYS A 1 30 ? -6.359  -4.492  -0.658 1.00 1.11 ?  30 CYS A HB2  2  
ATOM 902  H HB3  . CYS A 1 30 ? -6.432  -5.328  0.888  1.00 1.41 ?  30 CYS A HB3  2  
ATOM 903  N N    . PRO A 1 31 ? -7.707  -8.099  -0.682 1.00 1.17 ?  31 PRO A N    2  
ATOM 904  C CA   . PRO A 1 31 ? -9.011  -8.665  -1.063 1.00 1.40 ?  31 PRO A CA   2  
ATOM 905  C C    . PRO A 1 31 ? -10.156 -7.664  -0.936 1.00 1.43 ?  31 PRO A C    2  
ATOM 906  O O    . PRO A 1 31 ? -11.135 -7.726  -1.680 1.00 2.11 ?  31 PRO A O    2  
ATOM 907  C CB   . PRO A 1 31 ? -9.200  -9.813  -0.067 1.00 1.66 ?  31 PRO A CB   2  
ATOM 908  C CG   . PRO A 1 31 ? -7.820  -10.196 0.332  1.00 1.76 ?  31 PRO A CG   2  
ATOM 909  C CD   . PRO A 1 31 ? -7.029  -8.921  0.334  1.00 1.32 ?  31 PRO A CD   2  
ATOM 910  H HA   . PRO A 1 31 ? -8.991  -9.059  -2.068 1.00 1.51 ?  31 PRO A HA   2  
ATOM 911  H HB2  . PRO A 1 31 ? -9.774  -9.467  0.779  1.00 1.70 ?  31 PRO A HB2  2  
ATOM 912  H HB3  . PRO A 1 31 ? -9.714  -10.632 -0.546 1.00 1.85 ?  31 PRO A HB3  2  
ATOM 913  H HG2  . PRO A 1 31 ? -7.829  -10.632 1.319  1.00 2.04 ?  31 PRO A HG2  2  
ATOM 914  H HG3  . PRO A 1 31 ? -7.408  -10.890 -0.384 1.00 2.06 ?  31 PRO A HG3  2  
ATOM 915  H HD2  . PRO A 1 31 ? -7.073  -8.450  1.304  1.00 1.32 ?  31 PRO A HD2  2  
ATOM 916  H HD3  . PRO A 1 31 ? -6.004  -9.109  0.048  1.00 1.30 ?  31 PRO A HD3  2  
ATOM 917  N N    . LEU A 1 32 ? -10.025 -6.748  0.009  1.00 1.47 ?  32 LEU A N    2  
ATOM 918  C CA   . LEU A 1 32 ? -11.034 -5.732  0.240  1.00 1.72 ?  32 LEU A CA   2  
ATOM 919  C C    . LEU A 1 32 ? -10.382 -4.483  0.810  1.00 2.43 ?  32 LEU A C    2  
ATOM 920  O O    . LEU A 1 32 ? -10.048 -4.486  2.009  1.00 2.92 ?  32 LEU A O    2  
ATOM 921  C CB   . LEU A 1 32 ? -12.104 -6.263  1.199  1.00 2.53 ?  32 LEU A CB   2  
ATOM 922  C CG   . LEU A 1 32 ? -13.251 -5.301  1.506  1.00 2.93 ?  32 LEU A CG   2  
ATOM 923  C CD1  . LEU A 1 32 ? -14.032 -4.978  0.245  1.00 2.79 ?  32 LEU A CD1  2  
ATOM 924  C CD2  . LEU A 1 32 ? -14.165 -5.895  2.563  1.00 4.09 ?  32 LEU A CD2  2  
ATOM 925  O OXT  . LEU A 1 32 ? -10.183 -3.513  0.054  1.00 3.15 ?  32 LEU A OXT  2  
ATOM 926  H H    . LEU A 1 32 ? -9.221  -6.757  0.571  1.00 1.90 ?  32 LEU A H    2  
ATOM 927  H HA   . LEU A 1 32 ? -11.491 -5.487  -0.709 1.00 1.56 ?  32 LEU A HA   2  
ATOM 928  H HB2  . LEU A 1 32 ? -12.524 -7.161  0.769  1.00 2.81 ?  32 LEU A HB2  2  
ATOM 929  H HB3  . LEU A 1 32 ? -11.624 -6.522  2.130  1.00 3.17 ?  32 LEU A HB3  2  
ATOM 930  H HG   . LEU A 1 32 ? -12.844 -4.379  1.894  1.00 3.08 ?  32 LEU A HG   2  
ATOM 931  H HD11 . LEU A 1 32 ? -13.384 -4.485  -0.463 1.00 3.05 ?  32 LEU A HD11 2  
ATOM 932  H HD12 . LEU A 1 32 ? -14.859 -4.329  0.489  1.00 3.08 ?  32 LEU A HD12 2  
ATOM 933  H HD13 . LEU A 1 32 ? -14.409 -5.893  -0.190 1.00 2.90 ?  32 LEU A HD13 2  
ATOM 934  H HD21 . LEU A 1 32 ? -13.614 -6.027  3.482  1.00 4.50 ?  32 LEU A HD21 2  
ATOM 935  H HD22 . LEU A 1 32 ? -14.533 -6.852  2.224  1.00 4.57 ?  32 LEU A HD22 2  
ATOM 936  H HD23 . LEU A 1 32 ? -14.998 -5.230  2.735  1.00 4.44 ?  32 LEU A HD23 2  
ATOM 937  N N    . ARG A 1 1  ? -13.385 -0.205  -2.340 1.00 2.02 ?  1  ARG A N    3  
ATOM 938  C CA   . ARG A 1 1  ? -12.623 -1.015  -1.365 1.00 1.69 ?  1  ARG A CA   3  
ATOM 939  C C    . ARG A 1 1  ? -12.158 -0.124  -0.220 1.00 1.41 ?  1  ARG A C    3  
ATOM 940  O O    . ARG A 1 1  ? -12.334 1.095   -0.270 1.00 1.46 ?  1  ARG A O    3  
ATOM 941  C CB   . ARG A 1 1  ? -11.411 -1.664  -2.046 1.00 1.84 ?  1  ARG A CB   3  
ATOM 942  C CG   . ARG A 1 1  ? -10.767 -2.788  -1.245 1.00 1.62 ?  1  ARG A CG   3  
ATOM 943  C CD   . ARG A 1 1  ? -9.382  -3.114  -1.767 1.00 1.31 ?  1  ARG A CD   3  
ATOM 944  N NE   . ARG A 1 1  ? -9.399  -3.438  -3.192 1.00 1.59 ?  1  ARG A NE   3  
ATOM 945  C CZ   . ARG A 1 1  ? -8.356  -3.286  -4.006 1.00 1.96 ?  1  ARG A CZ   3  
ATOM 946  N NH1  . ARG A 1 1  ? -7.201  -2.829  -3.536 1.00 2.19 1  1  ARG A NH1  3  
ATOM 947  N NH2  . ARG A 1 1  ? -8.471  -3.603  -5.287 1.00 2.69 ?  1  ARG A NH2  3  
ATOM 948  H H1   . ARG A 1 1  ? -13.743 -0.807  -3.106 1.00 2.36 ?  1  ARG A H1   3  
ATOM 949  H H2   . ARG A 1 1  ? -12.773 0.530   -2.750 1.00 2.40 ?  1  ARG A H2   3  
ATOM 950  H H3   . ARG A 1 1  ? -14.188 0.257   -1.871 1.00 2.25 ?  1  ARG A H3   3  
ATOM 951  H HA   . ARG A 1 1  ? -13.272 -1.784  -0.974 1.00 1.78 ?  1  ARG A HA   3  
ATOM 952  H HB2  . ARG A 1 1  ? -11.724 -2.066  -2.997 1.00 2.31 ?  1  ARG A HB2  3  
ATOM 953  H HB3  . ARG A 1 1  ? -10.664 -0.903  -2.219 1.00 2.23 ?  1  ARG A HB3  3  
ATOM 954  H HG2  . ARG A 1 1  ? -10.684 -2.485  -0.215 1.00 1.98 ?  1  ARG A HG2  3  
ATOM 955  H HG3  . ARG A 1 1  ? -11.386 -3.670  -1.315 1.00 2.25 ?  1  ARG A HG3  3  
ATOM 956  H HD2  . ARG A 1 1  ? -8.738  -2.259  -1.603 1.00 1.53 ?  1  ARG A HD2  3  
ATOM 957  H HD3  . ARG A 1 1  ? -8.998  -3.962  -1.220 1.00 1.62 ?  1  ARG A HD3  3  
ATOM 958  H HE   . ARG A 1 1  ? -10.241 -3.792  -3.563 1.00 2.06 ?  1  ARG A HE   3  
ATOM 959  H HH11 . ARG A 1 1  ? -7.108  -2.599  -2.564 1.00 2.09 ?  1  ARG A HH11 3  
ATOM 960  H HH12 . ARG A 1 1  ? -6.412  -2.707  -4.151 1.00 2.81 ?  1  ARG A HH12 3  
ATOM 961  H HH21 . ARG A 1 1  ? -9.342  -3.953  -5.645 1.00 3.00 ?  1  ARG A HH21 3  
ATOM 962  H HH22 . ARG A 1 1  ? -7.688  -3.500  -5.906 1.00 3.16 ?  1  ARG A HH22 3  
ATOM 963  N N    . SER A 1 2  ? -11.582 -0.730  0.807  1.00 1.27 ?  2  SER A N    3  
ATOM 964  C CA   . SER A 1 2  ? -11.022 0.011   1.918  1.00 1.08 ?  2  SER A CA   3  
ATOM 965  C C    . SER A 1 2  ? -9.754  0.768   1.494  1.00 0.83 ?  2  SER A C    3  
ATOM 966  O O    . SER A 1 2  ? -9.380  0.799   0.316  1.00 0.85 ?  2  SER A O    3  
ATOM 967  C CB   . SER A 1 2  ? -10.734 -0.941  3.084  1.00 1.25 ?  2  SER A CB   3  
ATOM 968  O OG   . SER A 1 2  ? -10.383 -0.233  4.264  1.00 1.99 ?  2  SER A OG   3  
ATOM 969  H H    . SER A 1 2  ? -11.550 -1.707  0.828  1.00 1.41 ?  2  SER A H    3  
ATOM 970  H HA   . SER A 1 2  ? -11.760 0.732   2.232  1.00 1.14 ?  2  SER A HA   3  
ATOM 971  H HB2  . SER A 1 2  ? -11.614 -1.532  3.286  1.00 1.60 ?  2  SER A HB2  3  
ATOM 972  H HB3  . SER A 1 2  ? -9.918  -1.596  2.815  1.00 1.62 ?  2  SER A HB3  3  
ATOM 973  H HG   . SER A 1 2  ? -10.386 -0.841  5.013  1.00 2.27 ?  2  SER A HG   3  
ATOM 974  N N    . PHE A 1 3  ? -9.100  1.357   2.483  1.00 0.72 ?  3  PHE A N    3  
ATOM 975  C CA   . PHE A 1 3  ? -8.119  2.421   2.284  1.00 0.62 ?  3  PHE A CA   3  
ATOM 976  C C    . PHE A 1 3  ? -6.856  1.973   1.556  1.00 0.49 ?  3  PHE A C    3  
ATOM 977  O O    . PHE A 1 3  ? -6.088  2.817   1.095  1.00 0.45 ?  3  PHE A O    3  
ATOM 978  C CB   . PHE A 1 3  ? -7.735  3.027   3.637  1.00 0.79 ?  3  PHE A CB   3  
ATOM 979  C CG   . PHE A 1 3  ? -8.866  3.729   4.337  1.00 1.54 ?  3  PHE A CG   3  
ATOM 980  C CD1  . PHE A 1 3  ? -9.741  3.028   5.151  1.00 2.29 ?  3  PHE A CD1  3  
ATOM 981  C CD2  . PHE A 1 3  ? -9.049  5.094   4.184  1.00 2.30 ?  3  PHE A CD2  3  
ATOM 982  C CE1  . PHE A 1 3  ? -10.776 3.674   5.800  1.00 3.16 ?  3  PHE A CE1  3  
ATOM 983  C CE2  . PHE A 1 3  ? -10.082 5.746   4.829  1.00 3.21 ?  3  PHE A CE2  3  
ATOM 984  C CZ   . PHE A 1 3  ? -10.947 5.035   5.638  1.00 3.48 ?  3  PHE A CZ   3  
ATOM 985  H H    . PHE A 1 3  ? -9.270  1.041   3.399  1.00 0.80 ?  3  PHE A H    3  
ATOM 986  H HA   . PHE A 1 3  ? -8.594  3.191   1.696  1.00 0.64 ?  3  PHE A HA   3  
ATOM 987  H HB2  . PHE A 1 3  ? -7.384  2.240   4.286  1.00 1.05 ?  3  PHE A HB2  3  
ATOM 988  H HB3  . PHE A 1 3  ? -6.940  3.743   3.488  1.00 1.16 ?  3  PHE A HB3  3  
ATOM 989  H HD1  . PHE A 1 3  ? -9.608  1.963   5.278  1.00 2.60 ?  3  PHE A HD1  3  
ATOM 990  H HD2  . PHE A 1 3  ? -8.373  5.652   3.551  1.00 2.57 ?  3  PHE A HD2  3  
ATOM 991  H HE1  . PHE A 1 3  ? -11.451 3.116   6.432  1.00 3.87 ?  3  PHE A HE1  3  
ATOM 992  H HE2  . PHE A 1 3  ? -10.213 6.810   4.701  1.00 3.97 ?  3  PHE A HE2  3  
ATOM 993  H HZ   . PHE A 1 3  ? -11.755 5.543   6.144  1.00 4.26 ?  3  PHE A HZ   3  
ATOM 994  N N    . CYS A 1 4  ? -6.633  0.667   1.444  1.00 0.53 ?  4  CYS A N    3  
ATOM 995  C CA   . CYS A 1 4  ? -5.372  0.156   0.912  1.00 0.53 ?  4  CYS A CA   3  
ATOM 996  C C    . CYS A 1 4  ? -5.123  0.653   -0.512 1.00 0.47 ?  4  CYS A C    3  
ATOM 997  O O    . CYS A 1 4  ? -3.979  0.855   -0.908 1.00 0.56 ?  4  CYS A O    3  
ATOM 998  C CB   . CYS A 1 4  ? -5.350  -1.372  0.940  1.00 0.64 ?  4  CYS A CB   3  
ATOM 999  S SG   . CYS A 1 4  ? -6.547  -2.151  -0.184 1.00 1.54 ?  4  CYS A SG   3  
ATOM 1000 H H    . CYS A 1 4  ? -7.338  0.031   1.706  1.00 0.63 ?  4  CYS A H    3  
ATOM 1001 H HA   . CYS A 1 4  ? -4.579  0.524   1.546  1.00 0.59 ?  4  CYS A HA   3  
ATOM 1002 H HB2  . CYS A 1 4  ? -4.366  -1.716  0.659  1.00 1.13 ?  4  CYS A HB2  3  
ATOM 1003 H HB3  . CYS A 1 4  ? -5.571  -1.710  1.941  1.00 1.10 ?  4  CYS A HB3  3  
ATOM 1004 N N    . ALA A 1 5  ? -6.196  0.873   -1.265 1.00 0.49 ?  5  ALA A N    3  
ATOM 1005 C CA   . ALA A 1 5  ? -6.084  1.360   -2.638 1.00 0.59 ?  5  ALA A CA   3  
ATOM 1006 C C    . ALA A 1 5  ? -5.454  2.752   -2.677 1.00 0.49 ?  5  ALA A C    3  
ATOM 1007 O O    . ALA A 1 5  ? -4.669  3.069   -3.572 1.00 0.57 ?  5  ALA A O    3  
ATOM 1008 C CB   . ALA A 1 5  ? -7.454  1.378   -3.301 1.00 0.81 ?  5  ALA A CB   3  
ATOM 1009 H H    . ALA A 1 5  ? -7.086  0.698   -0.890 1.00 0.55 ?  5  ALA A H    3  
ATOM 1010 H HA   . ALA A 1 5  ? -5.454  0.674   -3.184 1.00 0.68 ?  5  ALA A HA   3  
ATOM 1011 H HB1  . ALA A 1 5  ? -7.887  0.390   -3.260 1.00 1.20 ?  5  ALA A HB1  3  
ATOM 1012 H HB2  . ALA A 1 5  ? -7.351  1.683   -4.332 1.00 1.24 ?  5  ALA A HB2  3  
ATOM 1013 H HB3  . ALA A 1 5  ? -8.096  2.075   -2.782 1.00 1.25 ?  5  ALA A HB3  3  
ATOM 1014 N N    . TYR A 1 6  ? -5.791  3.568   -1.687 1.00 0.42 ?  6  TYR A N    3  
ATOM 1015 C CA   . TYR A 1 6  ? -5.274  4.930   -1.590 1.00 0.41 ?  6  TYR A CA   3  
ATOM 1016 C C    . TYR A 1 6  ? -3.913  4.929   -0.909 1.00 0.35 ?  6  TYR A C    3  
ATOM 1017 O O    . TYR A 1 6  ? -2.963  5.561   -1.375 1.00 0.40 ?  6  TYR A O    3  
ATOM 1018 C CB   . TYR A 1 6  ? -6.260  5.794   -0.792 1.00 0.51 ?  6  TYR A CB   3  
ATOM 1019 C CG   . TYR A 1 6  ? -5.859  7.249   -0.627 1.00 0.67 ?  6  TYR A CG   3  
ATOM 1020 C CD1  . TYR A 1 6  ? -4.939  7.645   0.342  1.00 0.85 ?  6  TYR A CD1  3  
ATOM 1021 C CD2  . TYR A 1 6  ? -6.428  8.232   -1.424 1.00 0.80 ?  6  TYR A CD2  3  
ATOM 1022 C CE1  . TYR A 1 6  ? -4.603  8.973   0.505  1.00 1.07 ?  6  TYR A CE1  3  
ATOM 1023 C CE2  . TYR A 1 6  ? -6.090  9.562   -1.270 1.00 0.99 ?  6  TYR A CE2  3  
ATOM 1024 C CZ   . TYR A 1 6  ? -5.180  9.927   -0.304 1.00 1.10 ?  6  TYR A CZ   3  
ATOM 1025 O OH   . TYR A 1 6  ? -4.852  11.254  -0.141 1.00 1.34 ?  6  TYR A OH   3  
ATOM 1026 H H    . TYR A 1 6  ? -6.403  3.243   -0.993 1.00 0.45 ?  6  TYR A H    3  
ATOM 1027 H HA   . TYR A 1 6  ? -5.174  5.328   -2.589 1.00 0.47 ?  6  TYR A HA   3  
ATOM 1028 H HB2  . TYR A 1 6  ? -7.216  5.777   -1.289 1.00 0.56 ?  6  TYR A HB2  3  
ATOM 1029 H HB3  . TYR A 1 6  ? -6.373  5.371   0.194  1.00 0.51 ?  6  TYR A HB3  3  
ATOM 1030 H HD1  . TYR A 1 6  ? -4.481  6.894   0.971  1.00 0.89 ?  6  TYR A HD1  3  
ATOM 1031 H HD2  . TYR A 1 6  ? -7.142  7.946   -2.180 1.00 0.85 ?  6  TYR A HD2  3  
ATOM 1032 H HE1  . TYR A 1 6  ? -3.890  9.260   1.263  1.00 1.27 ?  6  TYR A HE1  3  
ATOM 1033 H HE2  . TYR A 1 6  ? -6.540  10.309  -1.904 1.00 1.12 ?  6  TYR A HE2  3  
ATOM 1034 H HH   . TYR A 1 6  ? -5.662  11.784  -0.176 1.00 1.41 ?  6  TYR A HH   3  
ATOM 1035 N N    . TRP A 1 7  ? -3.822  4.184   0.182  1.00 0.30 ?  7  TRP A N    3  
ATOM 1036 C CA   . TRP A 1 7  ? -2.630  4.183   1.018  1.00 0.32 ?  7  TRP A CA   3  
ATOM 1037 C C    . TRP A 1 7  ? -1.496  3.425   0.339  1.00 0.35 ?  7  TRP A C    3  
ATOM 1038 O O    . TRP A 1 7  ? -0.338  3.517   0.748  1.00 0.39 ?  7  TRP A O    3  
ATOM 1039 C CB   . TRP A 1 7  ? -2.946  3.603   2.401  1.00 0.37 ?  7  TRP A CB   3  
ATOM 1040 C CG   . TRP A 1 7  ? -3.785  4.525   3.242  1.00 0.43 ?  7  TRP A CG   3  
ATOM 1041 C CD1  . TRP A 1 7  ? -4.974  5.097   2.889  1.00 0.55 ?  7  TRP A CD1  3  
ATOM 1042 C CD2  . TRP A 1 7  ? -3.504  4.986   4.572  1.00 0.61 ?  7  TRP A CD2  3  
ATOM 1043 N NE1  . TRP A 1 7  ? -5.447  5.878   3.910  1.00 0.65 ?  7  TRP A NE1  3  
ATOM 1044 C CE2  . TRP A 1 7  ? -4.566  5.828   4.954  1.00 0.66 ?  7  TRP A CE2  3  
ATOM 1045 C CE3  . TRP A 1 7  ? -2.461  4.771   5.478  1.00 0.87 ?  7  TRP A CE3  3  
ATOM 1046 C CZ2  . TRP A 1 7  ? -4.615  6.451   6.198  1.00 0.85 ?  7  TRP A CZ2  3  
ATOM 1047 C CZ3  . TRP A 1 7  ? -2.511  5.391   6.712  1.00 1.10 ?  7  TRP A CZ3  3  
ATOM 1048 C CH2  . TRP A 1 7  ? -3.581  6.220   7.063  1.00 1.06 ?  7  TRP A CH2  3  
ATOM 1049 H H    . TRP A 1 7  ? -4.576  3.605   0.426  1.00 0.32 ?  7  TRP A H    3  
ATOM 1050 H HA   . TRP A 1 7  ? -2.327  5.211   1.137  1.00 0.37 ?  7  TRP A HA   3  
ATOM 1051 H HB2  . TRP A 1 7  ? -3.486  2.676   2.282  1.00 0.41 ?  7  TRP A HB2  3  
ATOM 1052 H HB3  . TRP A 1 7  ? -2.023  3.415   2.927  1.00 0.43 ?  7  TRP A HB3  3  
ATOM 1053 H HD1  . TRP A 1 7  ? -5.458  4.948   1.936  1.00 0.70 ?  7  TRP A HD1  3  
ATOM 1054 H HE1  . TRP A 1 7  ? -6.285  6.395   3.894  1.00 0.79 ?  7  TRP A HE1  3  
ATOM 1055 H HE3  . TRP A 1 7  ? -1.622  4.138   5.227  1.00 0.94 ?  7  TRP A HE3  3  
ATOM 1056 H HZ2  . TRP A 1 7  ? -5.435  7.093   6.484  1.00 0.91 ?  7  TRP A HZ2  3  
ATOM 1057 H HZ3  . TRP A 1 7  ? -1.714  5.234   7.423  1.00 1.35 ?  7  TRP A HZ3  3  
ATOM 1058 H HH2  . TRP A 1 7  ? -3.577  6.684   8.037  1.00 1.25 ?  7  TRP A HH2  3  
ATOM 1059 N N    . ARG A 1 8  ? -1.852  2.682   -0.700 1.00 0.39 ?  8  ARG A N    3  
ATOM 1060 C CA   . ARG A 1 8  ? -0.888  1.980   -1.540 1.00 0.52 ?  8  ARG A CA   3  
ATOM 1061 C C    . ARG A 1 8  ? 0.196   2.939   -2.021 1.00 0.54 ?  8  ARG A C    3  
ATOM 1062 O O    . ARG A 1 8  ? 1.385   2.697   -1.831 1.00 0.61 ?  8  ARG A O    3  
ATOM 1063 C CB   . ARG A 1 8  ? -1.630  1.363   -2.734 1.00 0.74 ?  8  ARG A CB   3  
ATOM 1064 C CG   . ARG A 1 8  ? -0.863  0.282   -3.487 1.00 1.50 ?  8  ARG A CG   3  
ATOM 1065 C CD   . ARG A 1 8  ? 0.240   0.841   -4.373 1.00 1.92 ?  8  ARG A CD   3  
ATOM 1066 N NE   . ARG A 1 8  ? 0.968   -0.222  -5.063 1.00 2.52 ?  8  ARG A NE   3  
ATOM 1067 C CZ   . ARG A 1 8  ? 1.771   -0.030  -6.107 1.00 3.05 ?  8  ARG A CZ   3  
ATOM 1068 N NH1  . ARG A 1 8  ? 1.953   1.188   -6.600 1.00 3.31 1  8  ARG A NH1  3  
ATOM 1069 N NH2  . ARG A 1 8  ? 2.386   -1.064  -6.664 1.00 3.62 ?  8  ARG A NH2  3  
ATOM 1070 H H    . ARG A 1 8  ? -2.807  2.587   -0.904 1.00 0.39 ?  8  ARG A H    3  
ATOM 1071 H HA   . ARG A 1 8  ? -0.436  1.195   -0.954 1.00 0.53 ?  8  ARG A HA   3  
ATOM 1072 H HB2  . ARG A 1 8  ? -2.548  0.924   -2.372 1.00 0.95 ?  8  ARG A HB2  3  
ATOM 1073 H HB3  . ARG A 1 8  ? -1.877  2.152   -3.426 1.00 1.21 ?  8  ARG A HB3  3  
ATOM 1074 H HG2  . ARG A 1 8  ? -0.420  -0.393  -2.772 1.00 2.14 ?  8  ARG A HG2  3  
ATOM 1075 H HG3  . ARG A 1 8  ? -1.561  -0.262  -4.105 1.00 1.97 ?  8  ARG A HG3  3  
ATOM 1076 H HD2  . ARG A 1 8  ? -0.203  1.496   -5.107 1.00 1.99 ?  8  ARG A HD2  3  
ATOM 1077 H HD3  . ARG A 1 8  ? 0.930   1.401   -3.759 1.00 2.32 ?  8  ARG A HD3  3  
ATOM 1078 H HE   . ARG A 1 8  ? 0.852   -1.143  -4.719 1.00 2.75 ?  8  ARG A HE   3  
ATOM 1079 H HH11 . ARG A 1 8  ? 1.480   1.974   -6.191 1.00 3.16 ?  8  ARG A HH11 3  
ATOM 1080 H HH12 . ARG A 1 8  ? 2.567   1.331   -7.379 1.00 3.86 ?  8  ARG A HH12 3  
ATOM 1081 H HH21 . ARG A 1 8  ? 2.242   -1.991  -6.302 1.00 3.80 ?  8  ARG A HH21 3  
ATOM 1082 H HH22 . ARG A 1 8  ? 2.998   -0.925  -7.447 1.00 4.03 ?  8  ARG A HH22 3  
ATOM 1083 N N    . MET A 1 9  ? -0.224  4.040   -2.629 1.00 0.54 ?  9  MET A N    3  
ATOM 1084 C CA   . MET A 1 9  ? 0.714   5.029   -3.145 1.00 0.62 ?  9  MET A CA   3  
ATOM 1085 C C    . MET A 1 9  ? 1.123   5.999   -2.047 1.00 0.60 ?  9  MET A C    3  
ATOM 1086 O O    . MET A 1 9  ? 2.108   6.726   -2.178 1.00 0.73 ?  9  MET A O    3  
ATOM 1087 C CB   . MET A 1 9  ? 0.099   5.797   -4.319 1.00 0.73 ?  9  MET A CB   3  
ATOM 1088 C CG   . MET A 1 9  ? -1.104  6.651   -3.945 1.00 1.65 ?  9  MET A CG   3  
ATOM 1089 S SD   . MET A 1 9  ? -1.791  7.539   -5.358 1.00 2.32 ?  9  MET A SD   3  
ATOM 1090 C CE   . MET A 1 9  ? -2.322  6.179   -6.398 1.00 2.88 ?  9  MET A CE   3  
ATOM 1091 H H    . MET A 1 9  ? -1.189  4.193   -2.731 1.00 0.54 ?  9  MET A H    3  
ATOM 1092 H HA   . MET A 1 9  ? 1.592   4.504   -3.490 1.00 0.68 ?  9  MET A HA   3  
ATOM 1093 H HB2  . MET A 1 9  ? 0.853   6.445   -4.743 1.00 1.27 ?  9  MET A HB2  3  
ATOM 1094 H HB3  . MET A 1 9  ? -0.212  5.089   -5.069 1.00 1.15 ?  9  MET A HB3  3  
ATOM 1095 H HG2  . MET A 1 9  ? -1.869  6.009   -3.535 1.00 2.13 ?  9  MET A HG2  3  
ATOM 1096 H HG3  . MET A 1 9  ? -0.799  7.370   -3.199 1.00 2.28 ?  9  MET A HG3  3  
ATOM 1097 H HE1  . MET A 1 9  ? -1.465  5.586   -6.680 1.00 3.27 ?  9  MET A HE1  3  
ATOM 1098 H HE2  . MET A 1 9  ? -2.795  6.570   -7.286 1.00 3.30 ?  9  MET A HE2  3  
ATOM 1099 H HE3  . MET A 1 9  ? -3.025  5.564   -5.856 1.00 3.20 ?  9  MET A HE3  3  
ATOM 1100 N N    . LEU A 1 10 ? 0.369   5.991   -0.958 1.00 0.50 ?  10 LEU A N    3  
ATOM 1101 C CA   . LEU A 1 10 ? 0.605   6.912   0.142  1.00 0.53 ?  10 LEU A CA   3  
ATOM 1102 C C    . LEU A 1 10 ? 1.817   6.477   0.964  1.00 0.54 ?  10 LEU A C    3  
ATOM 1103 O O    . LEU A 1 10 ? 2.658   7.295   1.329  1.00 0.64 ?  10 LEU A O    3  
ATOM 1104 C CB   . LEU A 1 10 ? -0.625  7.008   1.028  1.00 0.52 ?  10 LEU A CB   3  
ATOM 1105 C CG   . LEU A 1 10 ? -0.607  8.172   2.013  1.00 0.85 ?  10 LEU A CG   3  
ATOM 1106 C CD1  . LEU A 1 10 ? -0.920  9.478   1.305  1.00 1.38 ?  10 LEU A CD1  3  
ATOM 1107 C CD2  . LEU A 1 10 ? -1.589  7.911   3.126  1.00 1.56 ?  10 LEU A CD2  3  
ATOM 1108 H H    . LEU A 1 10 ? -0.362  5.340   -0.888 1.00 0.47 ?  10 LEU A H    3  
ATOM 1109 H HA   . LEU A 1 10 ? 0.795   7.883   -0.268 1.00 0.64 ?  10 LEU A HA   3  
ATOM 1110 H HB2  . LEU A 1 10 ? -1.494  7.110   0.394  1.00 0.88 ?  10 LEU A HB2  3  
ATOM 1111 H HB3  . LEU A 1 10 ? -0.714  6.093   1.588  1.00 0.94 ?  10 LEU A HB3  3  
ATOM 1112 H HG   . LEU A 1 10 ? 0.380   8.254   2.448  1.00 1.50 ?  10 LEU A HG   3  
ATOM 1113 H HD11 . LEU A 1 10 ? -1.906  9.418   0.868  1.00 1.63 ?  10 LEU A HD11 3  
ATOM 1114 H HD12 . LEU A 1 10 ? -0.190  9.650   0.528  1.00 2.06 ?  10 LEU A HD12 3  
ATOM 1115 H HD13 . LEU A 1 10 ? -0.890  10.290  2.015  1.00 1.81 ?  10 LEU A HD13 3  
ATOM 1116 H HD21 . LEU A 1 10 ? -1.401  6.927   3.514  1.00 1.86 ?  10 LEU A HD21 3  
ATOM 1117 H HD22 . LEU A 1 10 ? -2.598  7.965   2.742  1.00 2.10 ?  10 LEU A HD22 3  
ATOM 1118 H HD23 . LEU A 1 10 ? -1.458  8.641   3.909  1.00 2.02 ?  10 LEU A HD23 3  
ATOM 1119 N N    . LEU A 1 11 ? 1.914   5.179   1.240  1.00 0.48 ?  11 LEU A N    3  
ATOM 1120 C CA   . LEU A 1 11 ? 3.007   4.655   2.058  1.00 0.54 ?  11 LEU A CA   3  
ATOM 1121 C C    . LEU A 1 11 ? 3.973   3.824   1.224  1.00 0.54 ?  11 LEU A C    3  
ATOM 1122 O O    . LEU A 1 11 ? 4.773   3.062   1.773  1.00 0.74 ?  11 LEU A O    3  
ATOM 1123 C CB   . LEU A 1 11 ? 2.483   3.787   3.210  1.00 0.58 ?  11 LEU A CB   3  
ATOM 1124 C CG   . LEU A 1 11 ? 1.679   4.498   4.303  1.00 0.59 ?  11 LEU A CG   3  
ATOM 1125 C CD1  . LEU A 1 11 ? 2.413   5.722   4.821  1.00 0.94 ?  11 LEU A CD1  3  
ATOM 1126 C CD2  . LEU A 1 11 ? 0.306   4.879   3.801  1.00 0.75 ?  11 LEU A CD2  3  
ATOM 1127 H H    . LEU A 1 11 ? 1.232   4.559   0.896  1.00 0.45 ?  11 LEU A H    3  
ATOM 1128 H HA   . LEU A 1 11 ? 3.539   5.497   2.474  1.00 0.59 ?  11 LEU A HA   3  
ATOM 1129 H HB2  . LEU A 1 11 ? 1.858   3.018   2.785  1.00 0.55 ?  11 LEU A HB2  3  
ATOM 1130 H HB3  . LEU A 1 11 ? 3.331   3.311   3.677  1.00 0.68 ?  11 LEU A HB3  3  
ATOM 1131 H HG   . LEU A 1 11 ? 1.549   3.821   5.134  1.00 0.92 ?  11 LEU A HG   3  
ATOM 1132 H HD11 . LEU A 1 11 ? 1.778   6.244   5.517  1.00 1.28 ?  11 LEU A HD11 3  
ATOM 1133 H HD12 . LEU A 1 11 ? 2.655   6.375   3.996  1.00 1.21 ?  11 LEU A HD12 3  
ATOM 1134 H HD13 . LEU A 1 11 ? 3.319   5.415   5.319  1.00 1.23 ?  11 LEU A HD13 3  
ATOM 1135 H HD21 . LEU A 1 11 ? 0.408   5.531   2.950  1.00 1.06 ?  11 LEU A HD21 3  
ATOM 1136 H HD22 . LEU A 1 11 ? -0.234  5.390   4.584  1.00 1.34 ?  11 LEU A HD22 3  
ATOM 1137 H HD23 . LEU A 1 11 ? -0.231  3.990   3.513  1.00 1.37 ?  11 LEU A HD23 3  
ATOM 1138 N N    . CYS A 1 12 ? 3.894   3.944   -0.094 1.00 0.47 ?  12 CYS A N    3  
ATOM 1139 C CA   . CYS A 1 12 ? 4.789   3.187   -0.960 1.00 0.46 ?  12 CYS A CA   3  
ATOM 1140 C C    . CYS A 1 12 ? 4.958   3.844   -2.327 1.00 0.47 ?  12 CYS A C    3  
ATOM 1141 O O    . CYS A 1 12 ? 4.289   3.478   -3.292 1.00 0.65 ?  12 CYS A O    3  
ATOM 1142 C CB   . CYS A 1 12 ? 4.285   1.752   -1.132 1.00 0.64 ?  12 CYS A CB   3  
ATOM 1143 S SG   . CYS A 1 12 ? 5.412   0.679   -2.087 1.00 0.66 ?  12 CYS A SG   3  
ATOM 1144 H H    . CYS A 1 12 ? 3.231   4.547   -0.488 1.00 0.55 ?  12 CYS A H    3  
ATOM 1145 H HA   . CYS A 1 12 ? 5.753   3.155   -0.477 1.00 0.50 ?  12 CYS A HA   3  
ATOM 1146 H HB2  . CYS A 1 12 ? 4.153   1.304   -0.158 1.00 0.98 ?  12 CYS A HB2  3  
ATOM 1147 H HB3  . CYS A 1 12 ? 3.336   1.770   -1.646 1.00 0.88 ?  12 CYS A HB3  3  
ATOM 1148 N N    . PRO A 1 13 ? 5.834   4.853   -2.417 1.00 0.49 ?  13 PRO A N    3  
ATOM 1149 C CA   . PRO A 1 13 ? 6.291   5.385   -3.702 1.00 0.70 ?  13 PRO A CA   3  
ATOM 1150 C C    . PRO A 1 13 ? 7.217   4.387   -4.394 1.00 0.84 ?  13 PRO A C    3  
ATOM 1151 O O    . PRO A 1 13 ? 6.917   3.868   -5.471 1.00 1.36 ?  13 PRO A O    3  
ATOM 1152 C CB   . PRO A 1 13 ? 7.066   6.656   -3.323 1.00 0.85 ?  13 PRO A CB   3  
ATOM 1153 C CG   . PRO A 1 13 ? 6.729   6.921   -1.892 1.00 0.78 ?  13 PRO A CG   3  
ATOM 1154 C CD   . PRO A 1 13 ? 6.416   5.586   -1.287 1.00 0.55 ?  13 PRO A CD   3  
ATOM 1155 H HA   . PRO A 1 13 ? 5.466   5.630   -4.353 1.00 0.78 ?  13 PRO A HA   3  
ATOM 1156 H HB2  . PRO A 1 13 ? 8.124   6.478   -3.448 1.00 0.97 ?  13 PRO A HB2  3  
ATOM 1157 H HB3  . PRO A 1 13 ? 6.757   7.473   -3.958 1.00 0.98 ?  13 PRO A HB3  3  
ATOM 1158 H HG2  . PRO A 1 13 ? 7.573   7.371   -1.391 1.00 0.93 ?  13 PRO A HG2  3  
ATOM 1159 H HG3  . PRO A 1 13 ? 5.867   7.568   -1.831 1.00 0.81 ?  13 PRO A HG3  3  
ATOM 1160 H HD2  . PRO A 1 13 ? 7.318   5.105   -0.937 1.00 0.55 ?  13 PRO A HD2  3  
ATOM 1161 H HD3  . PRO A 1 13 ? 5.703   5.688   -0.484 1.00 0.57 ?  13 PRO A HD3  3  
ATOM 1162 N N    . ASP A 1 14 ? 8.340   4.120   -3.745 1.00 0.90 ?  14 ASP A N    3  
ATOM 1163 C CA   . ASP A 1 14 ? 9.295   3.117   -4.193 1.00 1.02 ?  14 ASP A CA   3  
ATOM 1164 C C    . ASP A 1 14 ? 9.831   2.386   -2.966 1.00 0.85 ?  14 ASP A C    3  
ATOM 1165 O O    . ASP A 1 14 ? 10.999  2.008   -2.885 1.00 0.97 ?  14 ASP A O    3  
ATOM 1166 C CB   . ASP A 1 14 ? 10.434  3.762   -4.994 1.00 1.34 ?  14 ASP A CB   3  
ATOM 1167 C CG   . ASP A 1 14 ? 11.341  4.639   -4.152 1.00 1.95 ?  14 ASP A CG   3  
ATOM 1168 O OD1  . ASP A 1 14 ? 10.887  5.704   -3.684 1.00 2.64 ?  14 ASP A OD1  3  
ATOM 1169 O OD2  . ASP A 1 14 ? 12.519  4.273   -3.967 1.00 2.54 -1 14 ASP A OD2  3  
ATOM 1170 H H    . ASP A 1 14 ? 8.539   4.620   -2.924 1.00 1.24 ?  14 ASP A H    3  
ATOM 1171 H HA   . ASP A 1 14 ? 8.770   2.414   -4.820 1.00 1.07 ?  14 ASP A HA   3  
ATOM 1172 H HB2  . ASP A 1 14 ? 11.035  2.984   -5.436 1.00 1.80 ?  14 ASP A HB2  3  
ATOM 1173 H HB3  . ASP A 1 14 ? 10.010  4.368   -5.781 1.00 1.73 ?  14 ASP A HB3  3  
ATOM 1174 N N    . SER A 1 15 ? 8.934   2.185   -2.016 1.00 0.63 ?  15 SER A N    3  
ATOM 1175 C CA   . SER A 1 15 ? 9.286   1.674   -0.700 1.00 0.53 ?  15 SER A CA   3  
ATOM 1176 C C    . SER A 1 15 ? 9.474   0.159   -0.678 1.00 0.46 ?  15 SER A C    3  
ATOM 1177 O O    . SER A 1 15 ? 9.843   -0.396  0.358  1.00 0.48 ?  15 SER A O    3  
ATOM 1178 C CB   . SER A 1 15 ? 8.220   2.077   0.308  1.00 0.46 ?  15 SER A CB   3  
ATOM 1179 O OG   . SER A 1 15 ? 8.033   3.480   0.301  1.00 0.58 ?  15 SER A OG   3  
ATOM 1180 H H    . SER A 1 15 ? 7.995   2.391   -2.206 1.00 0.58 ?  15 SER A H    3  
ATOM 1181 H HA   . SER A 1 15 ? 10.217  2.136   -0.413 1.00 0.67 ?  15 SER A HA   3  
ATOM 1182 H HB2  . SER A 1 15 ? 7.286   1.597   0.055  1.00 0.42 ?  15 SER A HB2  3  
ATOM 1183 H HB3  . SER A 1 15 ? 8.529   1.768   1.296  1.00 0.50 ?  15 SER A HB3  3  
ATOM 1184 H HG   . SER A 1 15 ? 8.764   3.895   -0.177 1.00 1.09 ?  15 SER A HG   3  
ATOM 1185 N N    . CYS A 1 16 ? 9.193   -0.515  -1.789 1.00 0.47 ?  16 CYS A N    3  
ATOM 1186 C CA   . CYS A 1 16 ? 9.385   -1.957  -1.859 1.00 0.47 ?  16 CYS A CA   3  
ATOM 1187 C C    . CYS A 1 16 ? 10.804  -2.339  -1.458 1.00 0.52 ?  16 CYS A C    3  
ATOM 1188 O O    . CYS A 1 16 ? 11.012  -3.313  -0.742 1.00 0.64 ?  16 CYS A O    3  
ATOM 1189 C CB   . CYS A 1 16 ? 9.051   -2.487  -3.252 1.00 0.58 ?  16 CYS A CB   3  
ATOM 1190 S SG   . CYS A 1 16 ? 7.261   -2.617  -3.586 1.00 0.62 ?  16 CYS A SG   3  
ATOM 1191 H H    . CYS A 1 16 ? 8.857   -0.038  -2.578 1.00 0.54 ?  16 CYS A H    3  
ATOM 1192 H HA   . CYS A 1 16 ? 8.708   -2.402  -1.155 1.00 0.43 ?  16 CYS A HA   3  
ATOM 1193 H HB2  . CYS A 1 16 ? 9.477   -1.827  -3.994 1.00 0.67 ?  16 CYS A HB2  3  
ATOM 1194 H HB3  . CYS A 1 16 ? 9.480   -3.467  -3.363 1.00 0.63 ?  16 CYS A HB3  3  
ATOM 1195 N N    . SER A 1 17 ? 11.769  -1.540  -1.883 1.00 0.55 ?  17 SER A N    3  
ATOM 1196 C CA   . SER A 1 17 ? 13.160  -1.773  -1.538 1.00 0.63 ?  17 SER A CA   3  
ATOM 1197 C C    . SER A 1 17 ? 13.400  -1.591  -0.038 1.00 0.63 ?  17 SER A C    3  
ATOM 1198 O O    . SER A 1 17 ? 14.222  -2.287  0.562  1.00 0.76 ?  17 SER A O    3  
ATOM 1199 C CB   . SER A 1 17 ? 14.047  -0.818  -2.335 1.00 0.78 ?  17 SER A CB   3  
ATOM 1200 O OG   . SER A 1 17 ? 13.617  0.526   -2.171 1.00 1.36 ?  17 SER A OG   3  
ATOM 1201 H H    . SER A 1 17 ? 11.541  -0.777  -2.457 1.00 0.59 ?  17 SER A H    3  
ATOM 1202 H HA   . SER A 1 17 ? 13.402  -2.787  -1.808 1.00 0.66 ?  17 SER A HA   3  
ATOM 1203 H HB2  . SER A 1 17 ? 15.066  -0.903  -1.988 1.00 1.49 ?  17 SER A HB2  3  
ATOM 1204 H HB3  . SER A 1 17 ? 13.999  -1.074  -3.383 1.00 1.16 ?  17 SER A HB3  3  
ATOM 1205 H HG   . SER A 1 17 ? 13.054  0.776   -2.916 1.00 1.78 ?  17 SER A HG   3  
ATOM 1206 N N    . ILE A 1 18 ? 12.659  -0.667  0.560  1.00 0.64 ?  18 ILE A N    3  
ATOM 1207 C CA   . ILE A 1 18 ? 12.854  -0.300  1.954  1.00 0.78 ?  18 ILE A CA   3  
ATOM 1208 C C    . ILE A 1 18 ? 12.364  -1.392  2.900  1.00 0.68 ?  18 ILE A C    3  
ATOM 1209 O O    . ILE A 1 18 ? 13.069  -1.782  3.828  1.00 0.79 ?  18 ILE A O    3  
ATOM 1210 C CB   . ILE A 1 18 ? 12.117  1.016   2.282  1.00 1.00 ?  18 ILE A CB   3  
ATOM 1211 C CG1  . ILE A 1 18 ? 12.550  2.124   1.317  1.00 1.65 ?  18 ILE A CG1  3  
ATOM 1212 C CG2  . ILE A 1 18 ? 12.383  1.427   3.722  1.00 1.69 ?  18 ILE A CG2  3  
ATOM 1213 C CD1  . ILE A 1 18 ? 11.790  3.422   1.498  1.00 2.17 ?  18 ILE A CD1  3  
ATOM 1214 H H    . ILE A 1 18 ? 11.958  -0.217  0.049  1.00 0.66 ?  18 ILE A H    3  
ATOM 1215 H HA   . ILE A 1 18 ? 13.908  -0.146  2.113  1.00 0.91 ?  18 ILE A HA   3  
ATOM 1216 H HB   . ILE A 1 18 ? 11.056  0.847   2.172  1.00 1.48 ?  18 ILE A HB   3  
ATOM 1217 H HG12 . ILE A 1 18 ? 13.599  2.334   1.469  1.00 2.07 ?  18 ILE A HG12 3  
ATOM 1218 H HG13 . ILE A 1 18 ? 12.399  1.789   0.302  1.00 2.31 ?  18 ILE A HG13 3  
ATOM 1219 H HG21 . ILE A 1 18 ? 11.903  2.374   3.922  1.00 2.29 ?  18 ILE A HG21 3  
ATOM 1220 H HG22 . ILE A 1 18 ? 13.446  1.522   3.873  1.00 2.05 ?  18 ILE A HG22 3  
ATOM 1221 H HG23 . ILE A 1 18 ? 11.990  0.675   4.391  1.00 2.18 ?  18 ILE A HG23 3  
ATOM 1222 H HD11 . ILE A 1 18 ? 10.734  3.243   1.359  1.00 2.36 ?  18 ILE A HD11 3  
ATOM 1223 H HD12 . ILE A 1 18 ? 12.132  4.143   0.770  1.00 2.73 ?  18 ILE A HD12 3  
ATOM 1224 H HD13 . ILE A 1 18 ? 11.962  3.805   2.492  1.00 2.60 ?  18 ILE A HD13 3  
ATOM 1225 N N    . GLU A 1 19 ? 11.167  -1.900  2.653  1.00 0.57 ?  19 GLU A N    3  
ATOM 1226 C CA   . GLU A 1 19 ? 10.562  -2.866  3.564  1.00 0.62 ?  19 GLU A CA   3  
ATOM 1227 C C    . GLU A 1 19 ? 10.742  -4.299  3.070  1.00 0.59 ?  19 GLU A C    3  
ATOM 1228 O O    . GLU A 1 19 ? 9.922   -5.174  3.352  1.00 0.69 ?  19 GLU A O    3  
ATOM 1229 C CB   . GLU A 1 19 ? 9.082   -2.543  3.804  1.00 0.68 ?  19 GLU A CB   3  
ATOM 1230 C CG   . GLU A 1 19 ? 8.874   -1.164  4.414  1.00 0.85 ?  19 GLU A CG   3  
ATOM 1231 C CD   . GLU A 1 19 ? 7.491   -0.979  4.998  1.00 1.11 ?  19 GLU A CD   3  
ATOM 1232 O OE1  . GLU A 1 19 ? 7.130   -1.741  5.923  1.00 1.69 ?  19 GLU A OE1  3  
ATOM 1233 O OE2  . GLU A 1 19 ? 6.770   -0.059  4.560  1.00 1.65 -1 19 GLU A OE2  3  
ATOM 1234 H H    . GLU A 1 19 ? 10.683  -1.622  1.847  1.00 0.54 ?  19 GLU A H    3  
ATOM 1235 H HA   . GLU A 1 19 ? 11.083  -2.774  4.506  1.00 0.75 ?  19 GLU A HA   3  
ATOM 1236 H HB2  . GLU A 1 19 ? 8.542   -2.592  2.867  1.00 0.60 ?  19 GLU A HB2  3  
ATOM 1237 H HB3  . GLU A 1 19 ? 8.673   -3.275  4.482  1.00 0.80 ?  19 GLU A HB3  3  
ATOM 1238 H HG2  . GLU A 1 19 ? 9.598   -1.022  5.201  1.00 0.93 ?  19 GLU A HG2  3  
ATOM 1239 H HG3  . GLU A 1 19 ? 9.028   -0.419  3.646  1.00 0.99 ?  19 GLU A HG3  3  
ATOM 1240 N N    . GLY A 1 20 ? 11.816  -4.527  2.325  1.00 0.56 ?  20 GLY A N    3  
ATOM 1241 C CA   . GLY A 1 20 ? 12.154  -5.871  1.896  1.00 0.64 ?  20 GLY A CA   3  
ATOM 1242 C C    . GLY A 1 20 ? 11.605  -6.195  0.526  1.00 0.66 ?  20 GLY A C    3  
ATOM 1243 O O    . GLY A 1 20 ? 12.210  -5.847  -0.489 1.00 0.73 ?  20 GLY A O    3  
ATOM 1244 H H    . GLY A 1 20 ? 12.384  -3.774  2.061  1.00 0.56 ?  20 GLY A H    3  
ATOM 1245 H HA2  . GLY A 1 20 ? 13.229  -5.970  1.874  1.00 0.69 ?  20 GLY A HA2  3  
ATOM 1246 H HA3  . GLY A 1 20 ? 11.752  -6.575  2.608  1.00 0.73 ?  20 GLY A HA3  3  
ATOM 1247 N N    . GLY A 1 21 ? 10.470  -6.875  0.496  1.00 0.71 ?  21 GLY A N    3  
ATOM 1248 C CA   . GLY A 1 21 ? 9.814   -7.168  -0.759 1.00 0.80 ?  21 GLY A CA   3  
ATOM 1249 C C    . GLY A 1 21 ? 8.955   -6.009  -1.207 1.00 0.71 ?  21 GLY A C    3  
ATOM 1250 O O    . GLY A 1 21 ? 9.365   -5.219  -2.050 1.00 0.93 ?  21 GLY A O    3  
ATOM 1251 H H    . GLY A 1 21 ? 10.075  -7.187  1.337  1.00 0.75 ?  21 GLY A H    3  
ATOM 1252 H HA2  . GLY A 1 21 ? 10.563  -7.364  -1.511 1.00 0.90 ?  21 GLY A HA2  3  
ATOM 1253 H HA3  . GLY A 1 21 ? 9.194   -8.042  -0.638 1.00 0.90 ?  21 GLY A HA3  3  
ATOM 1254 N N    . CYS A 1 22 ? 7.765   -5.913  -0.636 1.00 0.60 ?  22 CYS A N    3  
ATOM 1255 C CA   . CYS A 1 22 ? 6.872   -4.785  -0.869 1.00 0.51 ?  22 CYS A CA   3  
ATOM 1256 C C    . CYS A 1 22 ? 5.972   -4.579  0.344  1.00 0.49 ?  22 CYS A C    3  
ATOM 1257 O O    . CYS A 1 22 ? 5.350   -5.526  0.826  1.00 0.60 ?  22 CYS A O    3  
ATOM 1258 C CB   . CYS A 1 22 ? 6.028   -4.995  -2.130 1.00 0.63 ?  22 CYS A CB   3  
ATOM 1259 S SG   . CYS A 1 22 ? 6.904   -4.619  -3.687 1.00 0.72 ?  22 CYS A SG   3  
ATOM 1260 H H    . CYS A 1 22 ? 7.465   -6.632  -0.038 1.00 0.73 ?  22 CYS A H    3  
ATOM 1261 H HA   . CYS A 1 22 ? 7.483   -3.906  -0.998 1.00 0.44 ?  22 CYS A HA   3  
ATOM 1262 H HB2  . CYS A 1 22 ? 5.712   -6.027  -2.173 1.00 0.73 ?  22 CYS A HB2  3  
ATOM 1263 H HB3  . CYS A 1 22 ? 5.156   -4.359  -2.081 1.00 0.61 ?  22 CYS A HB3  3  
ATOM 1264 N N    . PRO A 1 23 ? 5.927   -3.336  0.867  1.00 0.45 ?  23 PRO A N    3  
ATOM 1265 C CA   . PRO A 1 23 ? 5.143   -2.982  2.055  1.00 0.55 ?  23 PRO A CA   3  
ATOM 1266 C C    . PRO A 1 23 ? 3.706   -3.485  2.022  1.00 0.55 ?  23 PRO A C    3  
ATOM 1267 O O    . PRO A 1 23 ? 3.126   -3.646  0.947  1.00 0.53 ?  23 PRO A O    3  
ATOM 1268 C CB   . PRO A 1 23 ? 5.149   -1.457  2.052  1.00 0.66 ?  23 PRO A CB   3  
ATOM 1269 C CG   . PRO A 1 23 ? 6.390   -1.074  1.329  1.00 0.45 ?  23 PRO A CG   3  
ATOM 1270 C CD   . PRO A 1 23 ? 6.681   -2.179  0.350  1.00 0.39 ?  23 PRO A CD   3  
ATOM 1271 H HA   . PRO A 1 23 ? 5.621   -3.335  2.953  1.00 0.65 ?  23 PRO A HA   3  
ATOM 1272 H HB2  . PRO A 1 23 ? 4.268   -1.093  1.546  1.00 0.88 ?  23 PRO A HB2  3  
ATOM 1273 H HB3  . PRO A 1 23 ? 5.160   -1.096  3.068  1.00 0.90 ?  23 PRO A HB3  3  
ATOM 1274 H HG2  . PRO A 1 23 ? 6.234   -0.143  0.804  1.00 0.75 ?  23 PRO A HG2  3  
ATOM 1275 H HG3  . PRO A 1 23 ? 7.206   -0.974  2.031  1.00 0.52 ?  23 PRO A HG3  3  
ATOM 1276 H HD2  . PRO A 1 23 ? 6.339   -1.909  -0.638 1.00 0.47 ?  23 PRO A HD2  3  
ATOM 1277 H HD3  . PRO A 1 23 ? 7.737   -2.390  0.339  1.00 0.45 ?  23 PRO A HD3  3  
ATOM 1278 N N    . GLU A 1 24 ? 3.142   -3.713  3.199  1.00 0.62 ?  24 GLU A N    3  
ATOM 1279 C CA   . GLU A 1 24 ? 1.806   -4.305  3.326  1.00 0.67 ?  24 GLU A CA   3  
ATOM 1280 C C    . GLU A 1 24 ? 0.778   -3.593  2.441  1.00 0.64 ?  24 GLU A C    3  
ATOM 1281 O O    . GLU A 1 24 ? 0.095   -4.226  1.630  1.00 0.65 ?  24 GLU A O    3  
ATOM 1282 C CB   . GLU A 1 24 ? 1.350   -4.248  4.787  1.00 0.85 ?  24 GLU A CB   3  
ATOM 1283 C CG   . GLU A 1 24 ? 0.042   -4.977  5.054  1.00 1.18 ?  24 GLU A CG   3  
ATOM 1284 C CD   . GLU A 1 24 ? 0.156   -6.469  4.829  1.00 1.76 ?  24 GLU A CD   3  
ATOM 1285 O OE1  . GLU A 1 24 ? 0.619   -7.176  5.748  1.00 2.25 ?  24 GLU A OE1  3  
ATOM 1286 O OE2  . GLU A 1 24 ? -0.216  -6.946  3.739  1.00 2.54 -1 24 GLU A OE2  3  
ATOM 1287 H H    . GLU A 1 24 ? 3.643   -3.481  4.013  1.00 0.68 ?  24 GLU A H    3  
ATOM 1288 H HA   . GLU A 1 24 ? 1.870   -5.337  3.021  1.00 0.71 ?  24 GLU A HA   3  
ATOM 1289 H HB2  . GLU A 1 24 ? 2.115   -4.691  5.406  1.00 1.46 ?  24 GLU A HB2  3  
ATOM 1290 H HB3  . GLU A 1 24 ? 1.224   -3.214  5.071  1.00 1.48 ?  24 GLU A HB3  3  
ATOM 1291 H HG2  . GLU A 1 24 ? -0.251  -4.804  6.078  1.00 1.79 ?  24 GLU A HG2  3  
ATOM 1292 H HG3  . GLU A 1 24 ? -0.717  -4.584  4.393  1.00 1.70 ?  24 GLU A HG3  3  
ATOM 1293 N N    . VAL A 1 25 ? 0.708   -2.272  2.570  1.00 0.72 ?  25 VAL A N    3  
ATOM 1294 C CA   . VAL A 1 25 ? -0.270  -1.478  1.834  1.00 0.80 ?  25 VAL A CA   3  
ATOM 1295 C C    . VAL A 1 25 ? 0.147   -1.264  0.384  1.00 0.74 ?  25 VAL A C    3  
ATOM 1296 O O    . VAL A 1 25 ? -0.639  -0.794  -0.431 1.00 0.90 ?  25 VAL A O    3  
ATOM 1297 C CB   . VAL A 1 25 ? -0.499  -0.105  2.502  1.00 1.00 ?  25 VAL A CB   3  
ATOM 1298 C CG1  . VAL A 1 25 ? -1.195  -0.270  3.843  1.00 1.10 ?  25 VAL A CG1  3  
ATOM 1299 C CG2  . VAL A 1 25 ? 0.813   0.639   2.670  1.00 1.05 ?  25 VAL A CG2  3  
ATOM 1300 H H    . VAL A 1 25 ? 1.324   -1.820  3.182  1.00 0.78 ?  25 VAL A H    3  
ATOM 1301 H HA   . VAL A 1 25 ? -1.207  -2.016  1.847  1.00 0.84 ?  25 VAL A HA   3  
ATOM 1302 H HB   . VAL A 1 25 ? -1.134  0.482   1.862  1.00 1.08 ?  25 VAL A HB   3  
ATOM 1303 H HG11 . VAL A 1 25 ? -2.154  -0.747  3.696  1.00 1.25 ?  25 VAL A HG11 3  
ATOM 1304 H HG12 . VAL A 1 25 ? -1.342  0.701   4.293  1.00 1.58 ?  25 VAL A HG12 3  
ATOM 1305 H HG13 . VAL A 1 25 ? -0.585  -0.881  4.493  1.00 1.60 ?  25 VAL A HG13 3  
ATOM 1306 H HG21 . VAL A 1 25 ? 1.500   0.027   3.225  1.00 1.30 ?  25 VAL A HG21 3  
ATOM 1307 H HG22 . VAL A 1 25 ? 0.636   1.559   3.207  1.00 1.42 ?  25 VAL A HG22 3  
ATOM 1308 H HG23 . VAL A 1 25 ? 1.230   0.862   1.699  1.00 1.39 ?  25 VAL A HG23 3  
ATOM 1309 N N    . CYS A 1 26 ? 1.382   -1.621  0.065  1.00 0.60 ?  26 CYS A N    3  
ATOM 1310 C CA   . CYS A 1 26 ? 1.898   -1.455  -1.286 1.00 0.57 ?  26 CYS A CA   3  
ATOM 1311 C C    . CYS A 1 26 ? 1.400   -2.592  -2.166 1.00 0.57 ?  26 CYS A C    3  
ATOM 1312 O O    . CYS A 1 26 ? 1.223   -2.434  -3.372 1.00 0.62 ?  26 CYS A O    3  
ATOM 1313 C CB   . CYS A 1 26 ? 3.425   -1.436  -1.261 1.00 0.61 ?  26 CYS A CB   3  
ATOM 1314 S SG   . CYS A 1 26 ? 4.207   -0.802  -2.777 1.00 0.55 ?  26 CYS A SG   3  
ATOM 1315 H H    . CYS A 1 26 ? 1.955   -2.023  0.751  1.00 0.61 ?  26 CYS A H    3  
ATOM 1316 H HA   . CYS A 1 26 ? 1.533   -0.516  -1.675 1.00 0.61 ?  26 CYS A HA   3  
ATOM 1317 H HB2  . CYS A 1 26 ? 3.756   -0.815  -0.443 1.00 0.76 ?  26 CYS A HB2  3  
ATOM 1318 H HB3  . CYS A 1 26 ? 3.782   -2.445  -1.106 1.00 0.73 ?  26 CYS A HB3  3  
ATOM 1319 N N    . THR A 1 27 ? 1.173   -3.737  -1.538 1.00 0.58 ?  27 THR A N    3  
ATOM 1320 C CA   . THR A 1 27 ? 0.633   -4.906  -2.209 1.00 0.66 ?  27 THR A CA   3  
ATOM 1321 C C    . THR A 1 27 ? -0.844  -4.704  -2.539 1.00 0.70 ?  27 THR A C    3  
ATOM 1322 O O    . THR A 1 27 ? -1.718  -5.076  -1.753 1.00 1.07 ?  27 THR A O    3  
ATOM 1323 C CB   . THR A 1 27 ? 0.803   -6.172  -1.348 1.00 0.72 ?  27 THR A CB   3  
ATOM 1324 O OG1  . THR A 1 27 ? 2.175   -6.298  -0.943 1.00 0.76 ?  27 THR A OG1  3  
ATOM 1325 C CG2  . THR A 1 27 ? 0.387   -7.413  -2.124 1.00 0.90 ?  27 THR A CG2  3  
ATOM 1326 H H    . THR A 1 27 ? 1.379   -3.800  -0.580 1.00 0.58 ?  27 THR A H    3  
ATOM 1327 H HA   . THR A 1 27 ? 1.180   -5.044  -3.128 1.00 0.72 ?  27 THR A HA   3  
ATOM 1328 H HB   . THR A 1 27 ? 0.176   -6.083  -0.471 1.00 0.70 ?  27 THR A HB   3  
ATOM 1329 H HG1  . THR A 1 27 ? 2.210   -6.562  -0.016 1.00 1.25 ?  27 THR A HG1  3  
ATOM 1330 H HG21 . THR A 1 27 ? 0.874   -7.416  -3.087 1.00 0.95 ?  27 THR A HG21 3  
ATOM 1331 H HG22 . THR A 1 27 ? -0.684  -7.410  -2.262 1.00 1.26 ?  27 THR A HG22 3  
ATOM 1332 H HG23 . THR A 1 27 ? 0.676   -8.296  -1.573 1.00 1.31 ?  27 THR A HG23 3  
ATOM 1333 N N    . ASN A 1 28 ? -1.114  -4.056  -3.671 1.00 0.54 ?  28 ASN A N    3  
ATOM 1334 C CA   . ASN A 1 28 ? -2.485  -3.771  -4.100 1.00 0.59 ?  28 ASN A CA   3  
ATOM 1335 C C    . ASN A 1 28 ? -3.224  -5.047  -4.529 1.00 0.66 ?  28 ASN A C    3  
ATOM 1336 O O    . ASN A 1 28 ? -3.816  -5.118  -5.605 1.00 0.95 ?  28 ASN A O    3  
ATOM 1337 C CB   . ASN A 1 28 ? -2.480  -2.751  -5.245 1.00 0.82 ?  28 ASN A CB   3  
ATOM 1338 C CG   . ASN A 1 28 ? -3.864  -2.205  -5.560 1.00 1.34 ?  28 ASN A CG   3  
ATOM 1339 O OD1  . ASN A 1 28 ? -4.737  -2.142  -4.693 1.00 1.96 ?  28 ASN A OD1  3  
ATOM 1340 N ND2  . ASN A 1 28 ? -4.072  -1.804  -6.806 1.00 2.14 ?  28 ASN A ND2  3  
ATOM 1341 H H    . ASN A 1 28 ? -0.366  -3.755  -4.235 1.00 0.65 ?  28 ASN A H    3  
ATOM 1342 H HA   . ASN A 1 28 ? -3.005  -3.343  -3.257 1.00 0.62 ?  28 ASN A HA   3  
ATOM 1343 H HB2  . ASN A 1 28 ? -1.841  -1.924  -4.978 1.00 1.21 ?  28 ASN A HB2  3  
ATOM 1344 H HB3  . ASN A 1 28 ? -2.091  -3.225  -6.135 1.00 1.31 ?  28 ASN A HB3  3  
ATOM 1345 H HD21 . ASN A 1 28 ? -3.334  -1.883  -7.448 1.00 2.49 ?  28 ASN A HD21 3  
ATOM 1346 H HD22 . ASN A 1 28 ? -4.953  -1.441  -7.033 1.00 2.71 ?  28 ASN A HD22 3  
ATOM 1347 N N    . THR A 1 29 ? -3.167  -6.056  -3.680 1.00 0.66 ?  29 THR A N    3  
ATOM 1348 C CA   . THR A 1 29 ? -3.928  -7.272  -3.855 1.00 0.78 ?  29 THR A CA   3  
ATOM 1349 C C    . THR A 1 29 ? -4.859  -7.429  -2.656 1.00 0.79 ?  29 THR A C    3  
ATOM 1350 O O    . THR A 1 29 ? -5.538  -8.440  -2.486 1.00 0.94 ?  29 THR A O    3  
ATOM 1351 C CB   . THR A 1 29 ? -2.993  -8.489  -3.965 1.00 0.85 ?  29 THR A CB   3  
ATOM 1352 O OG1  . THR A 1 29 ? -1.863  -8.154  -4.780 1.00 0.82 ?  29 THR A OG1  3  
ATOM 1353 C CG2  . THR A 1 29 ? -3.724  -9.667  -4.581 1.00 1.13 ?  29 THR A CG2  3  
ATOM 1354 H H    . THR A 1 29 ? -2.580  -5.981  -2.896 1.00 0.75 ?  29 THR A H    3  
ATOM 1355 H HA   . THR A 1 29 ? -4.512  -7.191  -4.758 1.00 0.87 ?  29 THR A HA   3  
ATOM 1356 H HB   . THR A 1 29 ? -2.656  -8.763  -2.977 1.00 0.92 ?  29 THR A HB   3  
ATOM 1357 H HG1  . THR A 1 29 ? -2.105  -7.442  -5.387 1.00 1.05 ?  29 THR A HG1  3  
ATOM 1358 H HG21 . THR A 1 29 ? -4.655  -9.815  -4.059 1.00 1.53 ?  29 THR A HG21 3  
ATOM 1359 H HG22 . THR A 1 29 ? -3.116  -10.556 -4.495 1.00 1.41 ?  29 THR A HG22 3  
ATOM 1360 H HG23 . THR A 1 29 ? -3.922  -9.465  -5.623 1.00 1.37 ?  29 THR A HG23 3  
ATOM 1361 N N    . CYS A 1 30 ? -4.870  -6.388  -1.834 1.00 0.69 ?  30 CYS A N    3  
ATOM 1362 C CA   . CYS A 1 30 ? -5.686  -6.326  -0.633 1.00 0.77 ?  30 CYS A CA   3  
ATOM 1363 C C    . CYS A 1 30 ? -7.167  -6.518  -0.956 1.00 0.94 ?  30 CYS A C    3  
ATOM 1364 O O    . CYS A 1 30 ? -7.734  -5.794  -1.771 1.00 0.95 ?  30 CYS A O    3  
ATOM 1365 C CB   . CYS A 1 30 ? -5.468  -4.970  0.046  1.00 0.72 ?  30 CYS A CB   3  
ATOM 1366 S SG   . CYS A 1 30 ? -5.445  -3.572  -1.120 1.00 1.44 ?  30 CYS A SG   3  
ATOM 1367 H H    . CYS A 1 30 ? -4.304  -5.622  -2.049 1.00 0.61 ?  30 CYS A H    3  
ATOM 1368 H HA   . CYS A 1 30 ? -5.358  -7.108  0.035  1.00 0.85 ?  30 CYS A HA   3  
ATOM 1369 H HB2  . CYS A 1 30 ? -6.266  -4.789  0.755  1.00 1.11 ?  30 CYS A HB2  3  
ATOM 1370 H HB3  . CYS A 1 30 ? -4.523  -4.981  0.568  1.00 1.41 ?  30 CYS A HB3  3  
ATOM 1371 N N    . PRO A 1 31 ? -7.799  -7.538  -0.355 1.00 1.17 ?  31 PRO A N    3  
ATOM 1372 C CA   . PRO A 1 31 ? -9.247  -7.736  -0.448 1.00 1.40 ?  31 PRO A CA   3  
ATOM 1373 C C    . PRO A 1 31 ? -9.999  -6.639  0.297  1.00 1.43 ?  31 PRO A C    3  
ATOM 1374 O O    . PRO A 1 31 ? -11.115 -6.267  -0.069 1.00 2.11 ?  31 PRO A O    3  
ATOM 1375 C CB   . PRO A 1 31 ? -9.481  -9.098  0.223  1.00 1.66 ?  31 PRO A CB   3  
ATOM 1376 C CG   . PRO A 1 31 ? -8.133  -9.730  0.322  1.00 1.76 ?  31 PRO A CG   3  
ATOM 1377 C CD   . PRO A 1 31 ? -7.151  -8.600  0.423  1.00 1.32 ?  31 PRO A CD   3  
ATOM 1378 H HA   . PRO A 1 31 ? -9.581  -7.769  -1.475 1.00 1.51 ?  31 PRO A HA   3  
ATOM 1379 H HB2  . PRO A 1 31 ? -9.917  -8.948  1.199  1.00 1.70 ?  31 PRO A HB2  3  
ATOM 1380 H HB3  . PRO A 1 31 ? -10.149 -9.690  -0.386 1.00 1.85 ?  31 PRO A HB3  3  
ATOM 1381 H HG2  . PRO A 1 31 ? -8.084  -10.351 1.204  1.00 2.04 ?  31 PRO A HG2  3  
ATOM 1382 H HG3  . PRO A 1 31 ? -7.937  -10.318 -0.563 1.00 2.06 ?  31 PRO A HG3  3  
ATOM 1383 H HD2  . PRO A 1 31 ? -7.021  -8.302  1.453  1.00 1.32 ?  31 PRO A HD2  3  
ATOM 1384 H HD3  . PRO A 1 31 ? -6.204  -8.877  -0.018 1.00 1.30 ?  31 PRO A HD3  3  
ATOM 1385 N N    . LEU A 1 32 ? -9.369  -6.124  1.342  1.00 1.47 ?  32 LEU A N    3  
ATOM 1386 C CA   . LEU A 1 32 ? -9.925  -5.038  2.125  1.00 1.72 ?  32 LEU A CA   3  
ATOM 1387 C C    . LEU A 1 32 ? -8.834  -4.017  2.423  1.00 2.43 ?  32 LEU A C    3  
ATOM 1388 O O    . LEU A 1 32 ? -8.851  -2.930  1.815  1.00 2.92 ?  32 LEU A O    3  
ATOM 1389 C CB   . LEU A 1 32 ? -10.524 -5.574  3.431  1.00 2.53 ?  32 LEU A CB   3  
ATOM 1390 C CG   . LEU A 1 32 ? -11.255 -4.541  4.293  1.00 2.93 ?  32 LEU A CG   3  
ATOM 1391 C CD1  . LEU A 1 32 ? -12.509 -4.048  3.590  1.00 2.79 ?  32 LEU A CD1  3  
ATOM 1392 C CD2  . LEU A 1 32 ? -11.599 -5.131  5.653  1.00 4.09 ?  32 LEU A CD2  3  
ATOM 1393 O OXT  . LEU A 1 32 ? -7.940  -4.324  3.243  1.00 3.15 ?  32 LEU A OXT  3  
ATOM 1394 H H    . LEU A 1 32 ? -8.497  -6.489  1.597  1.00 1.90 ?  32 LEU A H    3  
ATOM 1395 H HA   . LEU A 1 32 ? -10.702 -4.566  1.540  1.00 1.56 ?  32 LEU A HA   3  
ATOM 1396 H HB2  . LEU A 1 32 ? -11.219 -6.362  3.185  1.00 2.81 ?  32 LEU A HB2  3  
ATOM 1397 H HB3  . LEU A 1 32 ? -9.723  -5.996  4.020  1.00 3.17 ?  32 LEU A HB3  3  
ATOM 1398 H HG   . LEU A 1 32 ? -10.606 -3.692  4.451  1.00 3.08 ?  32 LEU A HG   3  
ATOM 1399 H HD11 . LEU A 1 32 ? -12.238 -3.590  2.651  1.00 3.05 ?  32 LEU A HD11 3  
ATOM 1400 H HD12 . LEU A 1 32 ? -13.009 -3.322  4.213  1.00 3.08 ?  32 LEU A HD12 3  
ATOM 1401 H HD13 . LEU A 1 32 ? -13.170 -4.882  3.406  1.00 2.90 ?  32 LEU A HD13 3  
ATOM 1402 H HD21 . LEU A 1 32 ? -12.223 -6.003  5.519  1.00 4.50 ?  32 LEU A HD21 3  
ATOM 1403 H HD22 . LEU A 1 32 ? -12.130 -4.396  6.239  1.00 4.57 ?  32 LEU A HD22 3  
ATOM 1404 H HD23 . LEU A 1 32 ? -10.692 -5.414  6.163  1.00 4.44 ?  32 LEU A HD23 3  
ATOM 1405 N N    . ARG A 1 1  ? -14.828 2.774   -2.575 1.00 2.02 ?  1  ARG A N    4  
ATOM 1406 C CA   . ARG A 1 1  ? -14.152 1.611   -1.962 1.00 1.69 ?  1  ARG A CA   4  
ATOM 1407 C C    . ARG A 1 1  ? -13.600 2.008   -0.598 1.00 1.41 ?  1  ARG A C    4  
ATOM 1408 O O    . ARG A 1 1  ? -13.634 3.183   -0.232 1.00 1.46 ?  1  ARG A O    4  
ATOM 1409 C CB   . ARG A 1 1  ? -13.007 1.138   -2.868 1.00 1.84 ?  1  ARG A CB   4  
ATOM 1410 C CG   . ARG A 1 1  ? -12.353 -0.166  -2.433 1.00 1.62 ?  1  ARG A CG   4  
ATOM 1411 C CD   . ARG A 1 1  ? -10.951 -0.289  -2.991 1.00 1.31 ?  1  ARG A CD   4  
ATOM 1412 N NE   . ARG A 1 1  ? -10.334 -1.574  -2.677 1.00 1.59 ?  1  ARG A NE   4  
ATOM 1413 C CZ   . ARG A 1 1  ? -9.473  -2.196  -3.482 1.00 1.96 ?  1  ARG A CZ   4  
ATOM 1414 N NH1  . ARG A 1 1  ? -9.172  -1.681  -4.669 1.00 2.19 1  1  ARG A NH1  4  
ATOM 1415 N NH2  . ARG A 1 1  ? -8.925  -3.341  -3.112 1.00 2.69 ?  1  ARG A NH2  4  
ATOM 1416 H H1   . ARG A 1 1  ? -15.195 2.524   -3.515 1.00 2.36 ?  1  ARG A H1   4  
ATOM 1417 H H2   . ARG A 1 1  ? -14.157 3.562   -2.677 1.00 2.40 ?  1  ARG A H2   4  
ATOM 1418 H H3   . ARG A 1 1  ? -15.618 3.087   -1.978 1.00 2.25 ?  1  ARG A H3   4  
ATOM 1419 H HA   . ARG A 1 1  ? -14.870 0.815   -1.838 1.00 1.78 ?  1  ARG A HA   4  
ATOM 1420 H HB2  . ARG A 1 1  ? -13.391 1.002   -3.867 1.00 2.31 ?  1  ARG A HB2  4  
ATOM 1421 H HB3  . ARG A 1 1  ? -12.245 1.903   -2.891 1.00 2.23 ?  1  ARG A HB3  4  
ATOM 1422 H HG2  . ARG A 1 1  ? -12.301 -0.189  -1.356 1.00 1.98 ?  1  ARG A HG2  4  
ATOM 1423 H HG3  . ARG A 1 1  ? -12.949 -0.996  -2.787 1.00 2.25 ?  1  ARG A HG3  4  
ATOM 1424 H HD2  . ARG A 1 1  ? -10.990 -0.169  -4.062 1.00 1.53 ?  1  ARG A HD2  4  
ATOM 1425 H HD3  . ARG A 1 1  ? -10.344 0.499   -2.562 1.00 1.62 ?  1  ARG A HD3  4  
ATOM 1426 H HE   . ARG A 1 1  ? -10.565 -1.991  -1.805 1.00 2.06 ?  1  ARG A HE   4  
ATOM 1427 H HH11 . ARG A 1 1  ? -9.592  -0.821  -4.968 1.00 2.09 ?  1  ARG A HH11 4  
ATOM 1428 H HH12 . ARG A 1 1  ? -8.523  -2.151  -5.274 1.00 2.81 ?  1  ARG A HH12 4  
ATOM 1429 H HH21 . ARG A 1 1  ? -9.155  -3.750  -2.223 1.00 3.00 ?  1  ARG A HH21 4  
ATOM 1430 H HH22 . ARG A 1 1  ? -8.275  -3.807  -3.717 1.00 3.16 ?  1  ARG A HH22 4  
ATOM 1431 N N    . SER A 1 2  ? -13.118 1.034   0.160  1.00 1.27 ?  2  SER A N    4  
ATOM 1432 C CA   . SER A 1 2  ? -12.354 1.311   1.362  1.00 1.08 ?  2  SER A CA   4  
ATOM 1433 C C    . SER A 1 2  ? -11.007 1.946   0.989  1.00 0.83 ?  2  SER A C    4  
ATOM 1434 O O    . SER A 1 2  ? -10.743 2.227   -0.183 1.00 0.85 ?  2  SER A O    4  
ATOM 1435 C CB   . SER A 1 2  ? -12.159 0.022   2.151  1.00 1.25 ?  2  SER A CB   4  
ATOM 1436 O OG   . SER A 1 2  ? -13.408 -0.603  2.401  1.00 1.99 ?  2  SER A OG   4  
ATOM 1437 H H    . SER A 1 2  ? -13.296 0.101   -0.085 1.00 1.41 ?  2  SER A H    4  
ATOM 1438 H HA   . SER A 1 2  ? -12.918 2.012   1.961  1.00 1.14 ?  2  SER A HA   4  
ATOM 1439 H HB2  . SER A 1 2  ? -11.534 -0.655  1.587  1.00 1.60 ?  2  SER A HB2  4  
ATOM 1440 H HB3  . SER A 1 2  ? -11.688 0.248   3.096  1.00 1.62 ?  2  SER A HB3  4  
ATOM 1441 H HG   . SER A 1 2  ? -13.444 -1.443  1.926  1.00 2.27 ?  2  SER A HG   4  
ATOM 1442 N N    . PHE A 1 3  ? -10.150 2.143   1.980  1.00 0.72 ?  3  PHE A N    4  
ATOM 1443 C CA   . PHE A 1 3  ? -9.027  3.070   1.858  1.00 0.62 ?  3  PHE A CA   4  
ATOM 1444 C C    . PHE A 1 3  ? -7.805  2.436   1.208  1.00 0.49 ?  3  PHE A C    4  
ATOM 1445 O O    . PHE A 1 3  ? -6.867  3.142   0.832  1.00 0.45 ?  3  PHE A O    4  
ATOM 1446 C CB   . PHE A 1 3  ? -8.656  3.637   3.231  1.00 0.79 ?  3  PHE A CB   4  
ATOM 1447 C CG   . PHE A 1 3  ? -9.732  4.498   3.831  1.00 1.54 ?  3  PHE A CG   4  
ATOM 1448 C CD1  . PHE A 1 3  ? -9.759  5.861   3.588  1.00 2.29 ?  3  PHE A CD1  4  
ATOM 1449 C CD2  . PHE A 1 3  ? -10.715 3.944   4.636  1.00 2.30 ?  3  PHE A CD2  4  
ATOM 1450 C CE1  . PHE A 1 3  ? -10.747 6.658   4.137  1.00 3.16 ?  3  PHE A CE1  4  
ATOM 1451 C CE2  . PHE A 1 3  ? -11.704 4.735   5.187  1.00 3.21 ?  3  PHE A CE2  4  
ATOM 1452 C CZ   . PHE A 1 3  ? -11.721 6.094   4.938  1.00 3.48 ?  3  PHE A CZ   4  
ATOM 1453 H H    . PHE A 1 3  ? -10.246 1.618   2.806  1.00 0.80 ?  3  PHE A H    4  
ATOM 1454 H HA   . PHE A 1 3  ? -9.354  3.887   1.232  1.00 0.64 ?  3  PHE A HA   4  
ATOM 1455 H HB2  . PHE A 1 3  ? -8.467  2.820   3.910  1.00 1.05 ?  3  PHE A HB2  4  
ATOM 1456 H HB3  . PHE A 1 3  ? -7.763  4.236   3.137  1.00 1.16 ?  3  PHE A HB3  4  
ATOM 1457 H HD1  . PHE A 1 3  ? -8.999  6.303   2.961  1.00 2.60 ?  3  PHE A HD1  4  
ATOM 1458 H HD2  . PHE A 1 3  ? -10.703 2.882   4.831  1.00 2.57 ?  3  PHE A HD2  4  
ATOM 1459 H HE1  . PHE A 1 3  ? -10.756 7.719   3.941  1.00 3.87 ?  3  PHE A HE1  4  
ATOM 1460 H HE2  . PHE A 1 3  ? -12.465 4.291   5.813  1.00 3.97 ?  3  PHE A HE2  4  
ATOM 1461 H HZ   . PHE A 1 3  ? -12.494 6.714   5.368  1.00 4.26 ?  3  PHE A HZ   4  
ATOM 1462 N N    . CYS A 1 4  ? -7.807  1.114   1.087  1.00 0.53 ?  4  CYS A N    4  
ATOM 1463 C CA   . CYS A 1 4  ? -6.645  0.397   0.578  1.00 0.53 ?  4  CYS A CA   4  
ATOM 1464 C C    . CYS A 1 4  ? -6.255  0.855   -0.824 1.00 0.47 ?  4  CYS A C    4  
ATOM 1465 O O    . CYS A 1 4  ? -5.077  1.051   -1.099 1.00 0.56 ?  4  CYS A O    4  
ATOM 1466 C CB   . CYS A 1 4  ? -6.880  -1.114  0.592  1.00 0.64 ?  4  CYS A CB   4  
ATOM 1467 S SG   . CYS A 1 4  ? -6.752  -1.875  2.249  1.00 1.54 ?  4  CYS A SG   4  
ATOM 1468 H H    . CYS A 1 4  ? -8.613  0.610   1.333  1.00 0.63 ?  4  CYS A H    4  
ATOM 1469 H HA   . CYS A 1 4  ? -5.822  0.619   1.241  1.00 0.59 ?  4  CYS A HA   4  
ATOM 1470 H HB2  . CYS A 1 4  ? -7.868  -1.322  0.210  1.00 1.13 ?  4  CYS A HB2  4  
ATOM 1471 H HB3  . CYS A 1 4  ? -6.146  -1.585  -0.044 1.00 1.10 ?  4  CYS A HB3  4  
ATOM 1472 N N    . ALA A 1 5  ? -7.234  1.058   -1.698 1.00 0.49 ?  5  ALA A N    4  
ATOM 1473 C CA   . ALA A 1 5  ? -6.949  1.425   -3.086 1.00 0.59 ?  5  ALA A CA   4  
ATOM 1474 C C    . ALA A 1 5  ? -6.104  2.693   -3.165 1.00 0.49 ?  5  ALA A C    4  
ATOM 1475 O O    . ALA A 1 5  ? -5.259  2.835   -4.048 1.00 0.57 ?  5  ALA A O    4  
ATOM 1476 C CB   . ALA A 1 5  ? -8.240  1.610   -3.867 1.00 0.81 ?  5  ALA A CB   4  
ATOM 1477 H H    . ALA A 1 5  ? -8.164  0.971   -1.405 1.00 0.55 ?  5  ALA A H    4  
ATOM 1478 H HA   . ALA A 1 5  ? -6.399  0.612   -3.537 1.00 0.68 ?  5  ALA A HA   4  
ATOM 1479 H HB1  . ALA A 1 5  ? -8.800  0.687   -3.860 1.00 1.20 ?  5  ALA A HB1  4  
ATOM 1480 H HB2  . ALA A 1 5  ? -8.007  1.881   -4.886 1.00 1.24 ?  5  ALA A HB2  4  
ATOM 1481 H HB3  . ALA A 1 5  ? -8.828  2.392   -3.412 1.00 1.25 ?  5  ALA A HB3  4  
ATOM 1482 N N    . TYR A 1 6  ? -6.344  3.609   -2.244 1.00 0.42 ?  6  TYR A N    4  
ATOM 1483 C CA   . TYR A 1 6  ? -5.617  4.865   -2.208 1.00 0.41 ?  6  TYR A CA   4  
ATOM 1484 C C    . TYR A 1 6  ? -4.321  4.728   -1.403 1.00 0.35 ?  6  TYR A C    4  
ATOM 1485 O O    . TYR A 1 6  ? -3.248  5.107   -1.868 1.00 0.40 ?  6  TYR A O    4  
ATOM 1486 C CB   . TYR A 1 6  ? -6.505  5.954   -1.600 1.00 0.51 ?  6  TYR A CB   4  
ATOM 1487 C CG   . TYR A 1 6  ? -6.042  7.368   -1.879 1.00 0.67 ?  6  TYR A CG   4  
ATOM 1488 C CD1  . TYR A 1 6  ? -5.105  7.996   -1.068 1.00 0.85 ?  6  TYR A CD1  4  
ATOM 1489 C CD2  . TYR A 1 6  ? -6.560  8.079   -2.953 1.00 0.80 ?  6  TYR A CD2  4  
ATOM 1490 C CE1  . TYR A 1 6  ? -4.700  9.293   -1.322 1.00 1.07 ?  6  TYR A CE1  4  
ATOM 1491 C CE2  . TYR A 1 6  ? -6.156  9.373   -3.213 1.00 0.99 ?  6  TYR A CE2  4  
ATOM 1492 C CZ   . TYR A 1 6  ? -5.227  9.975   -2.394 1.00 1.10 ?  6  TYR A CZ   4  
ATOM 1493 O OH   . TYR A 1 6  ? -4.821  11.266  -2.650 1.00 1.34 ?  6  TYR A OH   4  
ATOM 1494 H H    . TYR A 1 6  ? -7.042  3.441   -1.573 1.00 0.45 ?  6  TYR A H    4  
ATOM 1495 H HA   . TYR A 1 6  ? -5.371  5.137   -3.222 1.00 0.47 ?  6  TYR A HA   4  
ATOM 1496 H HB2  . TYR A 1 6  ? -7.503  5.853   -1.996 1.00 0.56 ?  6  TYR A HB2  4  
ATOM 1497 H HB3  . TYR A 1 6  ? -6.538  5.822   -0.530 1.00 0.51 ?  6  TYR A HB3  4  
ATOM 1498 H HD1  . TYR A 1 6  ? -4.688  7.456   -0.228 1.00 0.89 ?  6  TYR A HD1  4  
ATOM 1499 H HD2  . TYR A 1 6  ? -7.289  7.604   -3.592 1.00 0.85 ?  6  TYR A HD2  4  
ATOM 1500 H HE1  . TYR A 1 6  ? -3.973  9.766   -0.680 1.00 1.27 ?  6  TYR A HE1  4  
ATOM 1501 H HE2  . TYR A 1 6  ? -6.571  9.909   -4.054 1.00 1.12 ?  6  TYR A HE2  4  
ATOM 1502 H HH   . TYR A 1 6  ? -5.585  11.795  -2.920 1.00 1.41 ?  6  TYR A HH   4  
ATOM 1503 N N    . TRP A 1 7  ? -4.423  4.158   -0.205 1.00 0.30 ?  7  TRP A N    4  
ATOM 1504 C CA   . TRP A 1 7  ? -3.309  4.172   0.741  1.00 0.32 ?  7  TRP A CA   4  
ATOM 1505 C C    . TRP A 1 7  ? -2.256  3.105   0.456  1.00 0.35 ?  7  TRP A C    4  
ATOM 1506 O O    . TRP A 1 7  ? -1.104  3.254   0.861  1.00 0.39 ?  7  TRP A O    4  
ATOM 1507 C CB   . TRP A 1 7  ? -3.819  4.062   2.181  1.00 0.37 ?  7  TRP A CB   4  
ATOM 1508 C CG   . TRP A 1 7  ? -4.385  5.356   2.688  1.00 0.43 ?  7  TRP A CG   4  
ATOM 1509 C CD1  . TRP A 1 7  ? -5.420  6.057   2.147  1.00 0.55 ?  7  TRP A CD1  4  
ATOM 1510 C CD2  . TRP A 1 7  ? -3.943  6.113   3.823  1.00 0.61 ?  7  TRP A CD2  4  
ATOM 1511 N NE1  . TRP A 1 7  ? -5.649  7.199   2.867  1.00 0.65 ?  7  TRP A NE1  4  
ATOM 1512 C CE2  . TRP A 1 7  ? -4.760  7.258   3.902  1.00 0.66 ?  7  TRP A CE2  4  
ATOM 1513 C CE3  . TRP A 1 7  ? -2.941  5.937   4.781  1.00 0.87 ?  7  TRP A CE3  4  
ATOM 1514 C CZ2  . TRP A 1 7  ? -4.603  8.218   4.897  1.00 0.85 ?  7  TRP A CZ2  4  
ATOM 1515 C CZ3  . TRP A 1 7  ? -2.787  6.891   5.767  1.00 1.10 ?  7  TRP A CZ3  4  
ATOM 1516 C CH2  . TRP A 1 7  ? -3.614  8.019   5.819  1.00 1.06 ?  7  TRP A CH2  4  
ATOM 1517 H H    . TRP A 1 7  ? -5.267  3.720   0.050  1.00 0.32 ?  7  TRP A H    4  
ATOM 1518 H HA   . TRP A 1 7  ? -2.833  5.134   0.636  1.00 0.37 ?  7  TRP A HA   4  
ATOM 1519 H HB2  . TRP A 1 7  ? -4.594  3.312   2.229  1.00 0.41 ?  7  TRP A HB2  4  
ATOM 1520 H HB3  . TRP A 1 7  ? -3.002  3.776   2.827  1.00 0.43 ?  7  TRP A HB3  4  
ATOM 1521 H HD1  . TRP A 1 7  ? -5.964  5.747   1.273  1.00 0.70 ?  7  TRP A HD1  4  
ATOM 1522 H HE1  . TRP A 1 7  ? -6.343  7.868   2.670  1.00 0.79 ?  7  TRP A HE1  4  
ATOM 1523 H HE3  . TRP A 1 7  ? -2.293  5.073   4.760  1.00 0.94 ?  7  TRP A HE3  4  
ATOM 1524 H HZ2  . TRP A 1 7  ? -5.231  9.094   4.951  1.00 0.91 ?  7  TRP A HZ2  4  
ATOM 1525 H HZ3  . TRP A 1 7  ? -2.017  6.771   6.516  1.00 1.35 ?  7  TRP A HZ3  4  
ATOM 1526 H HH2  . TRP A 1 7  ? -3.457  8.739   6.607  1.00 1.25 ?  7  TRP A HH2  4  
ATOM 1527 N N    . ARG A 1 8  ? -2.617  2.044   -0.251 1.00 0.39 ?  8  ARG A N    4  
ATOM 1528 C CA   . ARG A 1 8  ? -1.631  1.023   -0.600 1.00 0.52 ?  8  ARG A CA   4  
ATOM 1529 C C    . ARG A 1 8  ? -0.665  1.567   -1.646 1.00 0.54 ?  8  ARG A C    4  
ATOM 1530 O O    . ARG A 1 8  ? 0.477   1.122   -1.751 1.00 0.61 ?  8  ARG A O    4  
ATOM 1531 C CB   . ARG A 1 8  ? -2.304  -0.258  -1.099 1.00 0.74 ?  8  ARG A CB   4  
ATOM 1532 C CG   . ARG A 1 8  ? -3.174  -0.934  -0.058 1.00 1.50 ?  8  ARG A CG   4  
ATOM 1533 C CD   . ARG A 1 8  ? -2.347  -1.457  1.089  1.00 1.92 ?  8  ARG A CD   4  
ATOM 1534 N NE   . ARG A 1 8  ? -3.181  -1.882  2.212  1.00 2.52 ?  8  ARG A NE   4  
ATOM 1535 C CZ   . ARG A 1 8  ? -3.051  -3.044  2.850  1.00 3.05 ?  8  ARG A CZ   4  
ATOM 1536 N NH1  . ARG A 1 8  ? -2.122  -3.919  2.483  1.00 3.31 1  8  ARG A NH1  4  
ATOM 1537 N NH2  . ARG A 1 8  ? -3.852  -3.328  3.866  1.00 3.62 ?  8  ARG A NH2  4  
ATOM 1538 H H    . ARG A 1 8  ? -3.552  1.943   -0.541 1.00 0.39 ?  8  ARG A H    4  
ATOM 1539 H HA   . ARG A 1 8  ? -1.069  0.798   0.294  1.00 0.53 ?  8  ARG A HA   4  
ATOM 1540 H HB2  . ARG A 1 8  ? -2.920  -0.020  -1.938 1.00 0.95 ?  8  ARG A HB2  4  
ATOM 1541 H HB3  . ARG A 1 8  ? -1.541  -0.955  -1.408 1.00 1.21 ?  8  ARG A HB3  4  
ATOM 1542 H HG2  . ARG A 1 8  ? -3.888  -0.218  0.322  1.00 2.14 ?  8  ARG A HG2  4  
ATOM 1543 H HG3  . ARG A 1 8  ? -3.698  -1.757  -0.519 1.00 1.97 ?  8  ARG A HG3  4  
ATOM 1544 H HD2  . ARG A 1 8  ? -1.769  -2.295  0.737  1.00 1.99 ?  8  ARG A HD2  4  
ATOM 1545 H HD3  . ARG A 1 8  ? -1.686  -0.673  1.416  1.00 2.32 ?  8  ARG A HD3  4  
ATOM 1546 H HE   . ARG A 1 8  ? -3.882  -1.253  2.512  1.00 2.75 ?  8  ARG A HE   4  
ATOM 1547 H HH11 . ARG A 1 8  ? -1.503  -3.715  1.722  1.00 3.16 ?  8  ARG A HH11 4  
ATOM 1548 H HH12 . ARG A 1 8  ? -2.037  -4.800  2.964  1.00 3.86 ?  8  ARG A HH12 4  
ATOM 1549 H HH21 . ARG A 1 8  ? -4.554  -2.671  4.156  1.00 3.80 ?  8  ARG A HH21 4  
ATOM 1550 H HH22 . ARG A 1 8  ? -3.755  -4.199  4.355  1.00 4.03 ?  8  ARG A HH22 4  
ATOM 1551 N N    . MET A 1 9  ? -1.131  2.532   -2.421 1.00 0.54 ?  9  MET A N    4  
ATOM 1552 C CA   . MET A 1 9  ? -0.272  3.239   -3.357 1.00 0.62 ?  9  MET A CA   4  
ATOM 1553 C C    . MET A 1 9  ? 0.393   4.426   -2.664 1.00 0.60 ?  9  MET A C    4  
ATOM 1554 O O    . MET A 1 9  ? 1.346   5.013   -3.177 1.00 0.73 ?  9  MET A O    4  
ATOM 1555 C CB   . MET A 1 9  ? -1.079  3.720   -4.566 1.00 0.73 ?  9  MET A CB   4  
ATOM 1556 C CG   . MET A 1 9  ? -1.687  2.589   -5.381 1.00 1.65 ?  9  MET A CG   4  
ATOM 1557 S SD   . MET A 1 9  ? -2.700  3.183   -6.752 1.00 2.32 ?  9  MET A SD   4  
ATOM 1558 C CE   . MET A 1 9  ? -1.498  4.120   -7.694 1.00 2.88 ?  9  MET A CE   4  
ATOM 1559 H H    . MET A 1 9  ? -2.079  2.779   -2.361 1.00 0.54 ?  9  MET A H    4  
ATOM 1560 H HA   . MET A 1 9  ? 0.494   2.554   -3.690 1.00 0.68 ?  9  MET A HA   4  
ATOM 1561 H HB2  . MET A 1 9  ? -1.879  4.358   -4.221 1.00 1.27 ?  9  MET A HB2  4  
ATOM 1562 H HB3  . MET A 1 9  ? -0.428  4.291   -5.211 1.00 1.15 ?  9  MET A HB3  4  
ATOM 1563 H HG2  . MET A 1 9  ? -0.888  1.982   -5.780 1.00 2.13 ?  9  MET A HG2  4  
ATOM 1564 H HG3  . MET A 1 9  ? -2.303  1.987   -4.731 1.00 2.28 ?  9  MET A HG3  4  
ATOM 1565 H HE1  . MET A 1 9  ? -0.688  3.470   -7.992 1.00 3.27 ?  9  MET A HE1  4  
ATOM 1566 H HE2  . MET A 1 9  ? -1.112  4.923   -7.085 1.00 3.30 ?  9  MET A HE2  4  
ATOM 1567 H HE3  . MET A 1 9  ? -1.971  4.531   -8.573 1.00 3.20 ?  9  MET A HE3  4  
ATOM 1568 N N    . LEU A 1 10 ? -0.108  4.758   -1.480 1.00 0.50 ?  10 LEU A N    4  
ATOM 1569 C CA   . LEU A 1 10 ? 0.319   5.954   -0.771 1.00 0.53 ?  10 LEU A CA   4  
ATOM 1570 C C    . LEU A 1 10 ? 1.530   5.652   0.106  1.00 0.54 ?  10 LEU A C    4  
ATOM 1571 O O    . LEU A 1 10 ? 2.500   6.410   0.130  1.00 0.64 ?  10 LEU A O    4  
ATOM 1572 C CB   . LEU A 1 10 ? -0.848  6.508   0.053  1.00 0.52 ?  10 LEU A CB   4  
ATOM 1573 C CG   . LEU A 1 10 ? -0.652  7.909   0.639  1.00 0.85 ?  10 LEU A CG   4  
ATOM 1574 C CD1  . LEU A 1 10 ? -1.994  8.596   0.811  1.00 1.38 ?  10 LEU A CD1  4  
ATOM 1575 C CD2  . LEU A 1 10 ? 0.054   7.829   1.976  1.00 1.56 ?  10 LEU A CD2  4  
ATOM 1576 H H    . LEU A 1 10 ? -0.767  4.166   -1.059 1.00 0.47 ?  10 LEU A H    4  
ATOM 1577 H HA   . LEU A 1 10 ? 0.600   6.691   -1.503 1.00 0.64 ?  10 LEU A HA   4  
ATOM 1578 H HB2  . LEU A 1 10 ? -1.725  6.528   -0.578 1.00 0.88 ?  10 LEU A HB2  4  
ATOM 1579 H HB3  . LEU A 1 10 ? -1.032  5.826   0.870  1.00 0.94 ?  10 LEU A HB3  4  
ATOM 1580 H HG   . LEU A 1 10 ? -0.048  8.499   -0.032 1.00 1.50 ?  10 LEU A HG   4  
ATOM 1581 H HD11 . LEU A 1 10 ? -1.840  9.600   1.178  1.00 1.63 ?  10 LEU A HD11 4  
ATOM 1582 H HD12 . LEU A 1 10 ? -2.594  8.042   1.518  1.00 2.06 ?  10 LEU A HD12 4  
ATOM 1583 H HD13 . LEU A 1 10 ? -2.502  8.634   -0.140 1.00 1.81 ?  10 LEU A HD13 4  
ATOM 1584 H HD21 . LEU A 1 10 ? -0.494  7.157   2.619  1.00 1.86 ?  10 LEU A HD21 4  
ATOM 1585 H HD22 . LEU A 1 10 ? 0.089   8.810   2.425  1.00 2.10 ?  10 LEU A HD22 4  
ATOM 1586 H HD23 . LEU A 1 10 ? 1.058   7.457   1.836  1.00 2.02 ?  10 LEU A HD23 4  
ATOM 1587 N N    . LEU A 1 11 ? 1.482   4.526   0.804  1.00 0.48 ?  11 LEU A N    4  
ATOM 1588 C CA   . LEU A 1 11 ? 2.563   4.137   1.704  1.00 0.54 ?  11 LEU A CA   4  
ATOM 1589 C C    . LEU A 1 11 ? 3.616   3.302   0.980  1.00 0.54 ?  11 LEU A C    4  
ATOM 1590 O O    . LEU A 1 11 ? 4.377   2.565   1.609  1.00 0.74 ?  11 LEU A O    4  
ATOM 1591 C CB   . LEU A 1 11 ? 2.030   3.355   2.913  1.00 0.58 ?  11 LEU A CB   4  
ATOM 1592 C CG   . LEU A 1 11 ? 1.294   4.171   3.983  1.00 0.59 ?  11 LEU A CG   4  
ATOM 1593 C CD1  . LEU A 1 11 ? 2.121   5.365   4.429  1.00 0.94 ?  11 LEU A CD1  4  
ATOM 1594 C CD2  . LEU A 1 11 ? -0.067  4.621   3.488  1.00 0.75 ?  11 LEU A CD2  4  
ATOM 1595 H H    . LEU A 1 11 ? 0.693   3.945   0.723  1.00 0.45 ?  11 LEU A H    4  
ATOM 1596 H HA   . LEU A 1 11 ? 3.033   5.042   2.060  1.00 0.59 ?  11 LEU A HA   4  
ATOM 1597 H HB2  . LEU A 1 11 ? 1.352   2.600   2.546  1.00 0.55 ?  11 LEU A HB2  4  
ATOM 1598 H HB3  . LEU A 1 11 ? 2.866   2.860   3.386  1.00 0.68 ?  11 LEU A HB3  4  
ATOM 1599 H HG   . LEU A 1 11 ? 1.138   3.544   4.848  1.00 0.92 ?  11 LEU A HG   4  
ATOM 1600 H HD11 . LEU A 1 11 ? 1.569   5.922   5.170  1.00 1.28 ?  11 LEU A HD11 4  
ATOM 1601 H HD12 . LEU A 1 11 ? 2.326   6.000   3.581  1.00 1.21 ?  11 LEU A HD12 4  
ATOM 1602 H HD13 . LEU A 1 11 ? 3.051   5.021   4.856  1.00 1.23 ?  11 LEU A HD13 4  
ATOM 1603 H HD21 . LEU A 1 11 ? 0.043   5.110   2.532  1.00 1.06 ?  11 LEU A HD21 4  
ATOM 1604 H HD22 . LEU A 1 11 ? -0.493  5.314   4.197  1.00 1.34 ?  11 LEU A HD22 4  
ATOM 1605 H HD23 . LEU A 1 11 ? -0.715  3.764   3.385  1.00 1.37 ?  11 LEU A HD23 4  
ATOM 1606 N N    . CYS A 1 12 ? 3.656   3.411   -0.340 1.00 0.47 ?  12 CYS A N    4  
ATOM 1607 C CA   . CYS A 1 12 ? 4.650   2.692   -1.124 1.00 0.46 ?  12 CYS A CA   4  
ATOM 1608 C C    . CYS A 1 12 ? 5.293   3.612   -2.168 1.00 0.47 ?  12 CYS A C    4  
ATOM 1609 O O    . CYS A 1 12 ? 5.058   3.468   -3.369 1.00 0.65 ?  12 CYS A O    4  
ATOM 1610 C CB   . CYS A 1 12 ? 4.018   1.473   -1.801 1.00 0.64 ?  12 CYS A CB   4  
ATOM 1611 S SG   . CYS A 1 12 ? 5.215   0.380   -2.642 1.00 0.66 ?  12 CYS A SG   4  
ATOM 1612 H H    . CYS A 1 12 ? 3.010   3.990   -0.795 1.00 0.55 ?  12 CYS A H    4  
ATOM 1613 H HA   . CYS A 1 12 ? 5.419   2.353   -0.445 1.00 0.50 ?  12 CYS A HA   4  
ATOM 1614 H HB2  . CYS A 1 12 ? 3.504   0.884   -1.057 1.00 0.98 ?  12 CYS A HB2  4  
ATOM 1615 H HB3  . CYS A 1 12 ? 3.305   1.810   -2.540 1.00 0.88 ?  12 CYS A HB3  4  
ATOM 1616 N N    . PRO A 1 13 ? 6.093   4.596   -1.717 1.00 0.49 ?  13 PRO A N    4  
ATOM 1617 C CA   . PRO A 1 13 ? 6.836   5.488   -2.600 1.00 0.70 ?  13 PRO A CA   4  
ATOM 1618 C C    . PRO A 1 13 ? 8.166   4.881   -3.048 1.00 0.84 ?  13 PRO A C    4  
ATOM 1619 O O    . PRO A 1 13 ? 8.371   4.606   -4.229 1.00 1.36 ?  13 PRO A O    4  
ATOM 1620 C CB   . PRO A 1 13 ? 7.085   6.734   -1.731 1.00 0.85 ?  13 PRO A CB   4  
ATOM 1621 C CG   . PRO A 1 13 ? 6.481   6.440   -0.391 1.00 0.78 ?  13 PRO A CG   4  
ATOM 1622 C CD   . PRO A 1 13 ? 6.316   4.952   -0.317 1.00 0.55 ?  13 PRO A CD   4  
ATOM 1623 H HA   . PRO A 1 13 ? 6.254   5.762   -3.468 1.00 0.78 ?  13 PRO A HA   4  
ATOM 1624 H HB2  . PRO A 1 13 ? 8.149   6.904   -1.650 1.00 0.97 ?  13 PRO A HB2  4  
ATOM 1625 H HB3  . PRO A 1 13 ? 6.618   7.591   -2.192 1.00 0.98 ?  13 PRO A HB3  4  
ATOM 1626 H HG2  . PRO A 1 13 ? 7.141   6.782   0.392  1.00 0.93 ?  13 PRO A HG2  4  
ATOM 1627 H HG3  . PRO A 1 13 ? 5.521   6.927   -0.309 1.00 0.81 ?  13 PRO A HG3  4  
ATOM 1628 H HD2  . PRO A 1 13 ? 7.213   4.487   0.067  1.00 0.55 ?  13 PRO A HD2  4  
ATOM 1629 H HD3  . PRO A 1 13 ? 5.460   4.693   0.290  1.00 0.57 ?  13 PRO A HD3  4  
ATOM 1630 N N    . ASP A 1 14 ? 9.065   4.676   -2.092 1.00 0.90 ?  14 ASP A N    4  
ATOM 1631 C CA   . ASP A 1 14 ? 10.378  4.100   -2.367 1.00 1.02 ?  14 ASP A CA   4  
ATOM 1632 C C    . ASP A 1 14 ? 10.687  3.046   -1.305 1.00 0.85 ?  14 ASP A C    4  
ATOM 1633 O O    . ASP A 1 14 ? 11.840  2.717   -1.024 1.00 0.97 ?  14 ASP A O    4  
ATOM 1634 C CB   . ASP A 1 14 ? 11.440  5.211   -2.365 1.00 1.34 ?  14 ASP A CB   4  
ATOM 1635 C CG   . ASP A 1 14 ? 12.777  4.778   -2.943 1.00 1.95 ?  14 ASP A CG   4  
ATOM 1636 O OD1  . ASP A 1 14 ? 12.905  4.721   -4.185 1.00 2.64 ?  14 ASP A OD1  4  
ATOM 1637 O OD2  . ASP A 1 14 ? 13.720  4.528   -2.164 1.00 2.54 -1 14 ASP A OD2  4  
ATOM 1638 H H    . ASP A 1 14 ? 8.842   4.921   -1.167 1.00 1.24 ?  14 ASP A H    4  
ATOM 1639 H HA   . ASP A 1 14 ? 10.346  3.631   -3.339 1.00 1.07 ?  14 ASP A HA   4  
ATOM 1640 H HB2  . ASP A 1 14 ? 11.076  6.043   -2.948 1.00 1.80 ?  14 ASP A HB2  4  
ATOM 1641 H HB3  . ASP A 1 14 ? 11.600  5.537   -1.348 1.00 1.73 ?  14 ASP A HB3  4  
ATOM 1642 N N    . SER A 1 15 ? 9.621   2.509   -0.727 1.00 0.63 ?  15 SER A N    4  
ATOM 1643 C CA   . SER A 1 15 ? 9.722   1.593   0.398  1.00 0.53 ?  15 SER A CA   4  
ATOM 1644 C C    . SER A 1 15 ? 10.220  0.222   -0.033 1.00 0.46 ?  15 SER A C    4  
ATOM 1645 O O    . SER A 1 15 ? 10.905  -0.459  0.729  1.00 0.48 ?  15 SER A O    4  
ATOM 1646 C CB   . SER A 1 15 ? 8.355   1.435   1.044  1.00 0.46 ?  15 SER A CB   4  
ATOM 1647 O OG   . SER A 1 15 ? 7.700   2.684   1.155  1.00 0.58 ?  15 SER A OG   4  
ATOM 1648 H H    . SER A 1 15 ? 8.733   2.738   -1.071 1.00 0.58 ?  15 SER A H    4  
ATOM 1649 H HA   . SER A 1 15 ? 10.408  2.012   1.118  1.00 0.67 ?  15 SER A HA   4  
ATOM 1650 H HB2  . SER A 1 15 ? 7.756   0.774   0.437  1.00 0.42 ?  15 SER A HB2  4  
ATOM 1651 H HB3  . SER A 1 15 ? 8.471   1.011   2.031  1.00 0.50 ?  15 SER A HB3  4  
ATOM 1652 H HG   . SER A 1 15 ? 7.820   3.030   2.050  1.00 1.09 ?  15 SER A HG   4  
ATOM 1653 N N    . CYS A 1 16 ? 9.878   -0.177  -1.254 1.00 0.47 ?  16 CYS A N    4  
ATOM 1654 C CA   . CYS A 1 16 ? 10.184  -1.513  -1.744 1.00 0.47 ?  16 CYS A CA   4  
ATOM 1655 C C    . CYS A 1 16 ? 11.683  -1.799  -1.726 1.00 0.52 ?  16 CYS A C    4  
ATOM 1656 O O    . CYS A 1 16 ? 12.104  -2.952  -1.703 1.00 0.64 ?  16 CYS A O    4  
ATOM 1657 C CB   . CYS A 1 16 ? 9.624   -1.699  -3.155 1.00 0.58 ?  16 CYS A CB   4  
ATOM 1658 S SG   . CYS A 1 16 ? 7.804   -1.814  -3.223 1.00 0.62 ?  16 CYS A SG   4  
ATOM 1659 H H    . CYS A 1 16 ? 9.409   0.448   -1.851 1.00 0.54 ?  16 CYS A H    4  
ATOM 1660 H HA   . CYS A 1 16 ? 9.698   -2.218  -1.087 1.00 0.43 ?  16 CYS A HA   4  
ATOM 1661 H HB2  . CYS A 1 16 ? 9.922   -0.861  -3.766 1.00 0.67 ?  16 CYS A HB2  4  
ATOM 1662 H HB3  . CYS A 1 16 ? 10.028  -2.604  -3.574 1.00 0.63 ?  16 CYS A HB3  4  
ATOM 1663 N N    . SER A 1 17 ? 12.488  -0.751  -1.715 1.00 0.55 ?  17 SER A N    4  
ATOM 1664 C CA   . SER A 1 17 ? 13.927  -0.914  -1.678 1.00 0.63 ?  17 SER A CA   4  
ATOM 1665 C C    . SER A 1 17 ? 14.407  -1.283  -0.273 1.00 0.63 ?  17 SER A C    4  
ATOM 1666 O O    . SER A 1 17 ? 15.310  -2.102  -0.109 1.00 0.76 ?  17 SER A O    4  
ATOM 1667 C CB   . SER A 1 17 ? 14.607  0.366   -2.155 1.00 0.78 ?  17 SER A CB   4  
ATOM 1668 O OG   . SER A 1 17 ? 14.161  0.717   -3.454 1.00 1.36 ?  17 SER A OG   4  
ATOM 1669 H H    . SER A 1 17 ? 12.106  0.153   -1.746 1.00 0.59 ?  17 SER A H    4  
ATOM 1670 H HA   . SER A 1 17 ? 14.175  -1.715  -2.349 1.00 0.66 ?  17 SER A HA   4  
ATOM 1671 H HB2  . SER A 1 17 ? 14.373  1.172   -1.477 1.00 1.49 ?  17 SER A HB2  4  
ATOM 1672 H HB3  . SER A 1 17 ? 15.677  0.217   -2.183 1.00 1.16 ?  17 SER A HB3  4  
ATOM 1673 H HG   . SER A 1 17 ? 14.081  -0.087  -3.990 1.00 1.78 ?  17 SER A HG   4  
ATOM 1674 N N    . ILE A 1 18 ? 13.787  -0.685  0.736  1.00 0.64 ?  18 ILE A N    4  
ATOM 1675 C CA   . ILE A 1 18 ? 14.199  -0.892  2.118  1.00 0.78 ?  18 ILE A CA   4  
ATOM 1676 C C    . ILE A 1 18 ? 13.470  -2.080  2.742  1.00 0.68 ?  18 ILE A C    4  
ATOM 1677 O O    . ILE A 1 18 ? 14.062  -2.873  3.474  1.00 0.79 ?  18 ILE A O    4  
ATOM 1678 C CB   . ILE A 1 18 ? 13.935  0.367   2.972  1.00 1.00 ?  18 ILE A CB   4  
ATOM 1679 C CG1  . ILE A 1 18 ? 14.622  1.587   2.352  1.00 1.65 ?  18 ILE A CG1  4  
ATOM 1680 C CG2  . ILE A 1 18 ? 14.420  0.152   4.398  1.00 1.69 ?  18 ILE A CG2  4  
ATOM 1681 C CD1  . ILE A 1 18 ? 14.372  2.873   3.111  1.00 2.17 ?  18 ILE A CD1  4  
ATOM 1682 H H    . ILE A 1 18 ? 13.024  -0.099  0.549  1.00 0.66 ?  18 ILE A H    4  
ATOM 1683 H HA   . ILE A 1 18 ? 15.261  -1.089  2.124  1.00 0.91 ?  18 ILE A HA   4  
ATOM 1684 H HB   . ILE A 1 18 ? 12.870  0.539   3.002  1.00 1.48 ?  18 ILE A HB   4  
ATOM 1685 H HG12 . ILE A 1 18 ? 15.686  1.419   2.326  1.00 2.07 ?  18 ILE A HG12 4  
ATOM 1686 H HG13 . ILE A 1 18 ? 14.259  1.722   1.343  1.00 2.31 ?  18 ILE A HG13 4  
ATOM 1687 H HG21 . ILE A 1 18 ? 15.478  -0.062  4.391  1.00 2.29 ?  18 ILE A HG21 4  
ATOM 1688 H HG22 . ILE A 1 18 ? 13.888  -0.678  4.834  1.00 2.05 ?  18 ILE A HG22 4  
ATOM 1689 H HG23 . ILE A 1 18 ? 14.236  1.044   4.979  1.00 2.18 ?  18 ILE A HG23 4  
ATOM 1690 H HD11 . ILE A 1 18 ? 14.723  2.764   4.127  1.00 2.36 ?  18 ILE A HD11 4  
ATOM 1691 H HD12 . ILE A 1 18 ? 13.315  3.090   3.117  1.00 2.73 ?  18 ILE A HD12 4  
ATOM 1692 H HD13 . ILE A 1 18 ? 14.903  3.683   2.633  1.00 2.60 ?  18 ILE A HD13 4  
ATOM 1693 N N    . GLU A 1 19 ? 12.191  -2.208  2.420  1.00 0.57 ?  19 GLU A N    4  
ATOM 1694 C CA   . GLU A 1 19 ? 11.322  -3.210  3.030  1.00 0.62 ?  19 GLU A CA   4  
ATOM 1695 C C    . GLU A 1 19 ? 11.490  -4.583  2.376  1.00 0.59 ?  19 GLU A C    4  
ATOM 1696 O O    . GLU A 1 19 ? 10.561  -5.392  2.363  1.00 0.69 ?  19 GLU A O    4  
ATOM 1697 C CB   . GLU A 1 19 ? 9.867   -2.746  2.926  1.00 0.68 ?  19 GLU A CB   4  
ATOM 1698 C CG   . GLU A 1 19 ? 9.589   -1.439  3.659  1.00 0.85 ?  19 GLU A CG   4  
ATOM 1699 C CD   . GLU A 1 19 ? 9.537   -1.606  5.165  1.00 1.11 ?  19 GLU A CD   4  
ATOM 1700 O OE1  . GLU A 1 19 ? 10.449  -2.237  5.736  1.00 1.69 ?  19 GLU A OE1  4  
ATOM 1701 O OE2  . GLU A 1 19 ? 8.579   -1.105  5.786  1.00 1.65 -1 19 GLU A OE2  4  
ATOM 1702 H H    . GLU A 1 19 ? 11.810  -1.606  1.745  1.00 0.54 ?  19 GLU A H    4  
ATOM 1703 H HA   . GLU A 1 19 ? 11.589  -3.287  4.072  1.00 0.75 ?  19 GLU A HA   4  
ATOM 1704 H HB2  . GLU A 1 19 ? 9.619   -2.609  1.883  1.00 0.60 ?  19 GLU A HB2  4  
ATOM 1705 H HB3  . GLU A 1 19 ? 9.227   -3.510  3.340  1.00 0.80 ?  19 GLU A HB3  4  
ATOM 1706 H HG2  . GLU A 1 19 ? 10.372  -0.736  3.419  1.00 0.93 ?  19 GLU A HG2  4  
ATOM 1707 H HG3  . GLU A 1 19 ? 8.641   -1.049  3.322  1.00 0.99 ?  19 GLU A HG3  4  
ATOM 1708 N N    . GLY A 1 20 ? 12.672  -4.839  1.835  1.00 0.56 ?  20 GLY A N    4  
ATOM 1709 C CA   . GLY A 1 20 ? 12.940  -6.110  1.198  1.00 0.64 ?  20 GLY A CA   4  
ATOM 1710 C C    . GLY A 1 20 ? 12.462  -6.143  -0.233 1.00 0.66 ?  20 GLY A C    4  
ATOM 1711 O O    . GLY A 1 20 ? 13.156  -5.676  -1.136 1.00 0.73 ?  20 GLY A O    4  
ATOM 1712 H H    . GLY A 1 20 ? 13.376  -4.157  1.878  1.00 0.56 ?  20 GLY A H    4  
ATOM 1713 H HA2  . GLY A 1 20 ? 14.003  -6.292  1.216  1.00 0.69 ?  20 GLY A HA2  4  
ATOM 1714 H HA3  . GLY A 1 20 ? 12.441  -6.890  1.752  1.00 0.73 ?  20 GLY A HA3  4  
ATOM 1715 N N    . GLY A 1 21 ? 11.278  -6.701  -0.439 1.00 0.71 ?  21 GLY A N    4  
ATOM 1716 C CA   . GLY A 1 21 ? 10.682  -6.712  -1.757 1.00 0.80 ?  21 GLY A CA   4  
ATOM 1717 C C    . GLY A 1 21 ? 9.721   -5.560  -1.923 1.00 0.71 ?  21 GLY A C    4  
ATOM 1718 O O    . GLY A 1 21 ? 10.012  -4.602  -2.629 1.00 0.93 ?  21 GLY A O    4  
ATOM 1719 H H    . GLY A 1 21 ? 10.798  -7.105  0.318  1.00 0.75 ?  21 GLY A H    4  
ATOM 1720 H HA2  . GLY A 1 21 ? 11.462  -6.635  -2.499 1.00 0.90 ?  21 GLY A HA2  4  
ATOM 1721 H HA3  . GLY A 1 21 ? 10.148  -7.640  -1.897 1.00 0.90 ?  21 GLY A HA3  4  
ATOM 1722 N N    . CYS A 1 22 ? 8.579   -5.669  -1.268 1.00 0.60 ?  22 CYS A N    4  
ATOM 1723 C CA   . CYS A 1 22 ? 7.606   -4.588  -1.173 1.00 0.51 ?  22 CYS A CA   4  
ATOM 1724 C C    . CYS A 1 22 ? 6.775   -4.783  0.090  1.00 0.49 ?  22 CYS A C    4  
ATOM 1725 O O    . CYS A 1 22 ? 6.317   -5.893  0.366  1.00 0.60 ?  22 CYS A O    4  
ATOM 1726 C CB   . CYS A 1 22 ? 6.701   -4.537  -2.411 1.00 0.63 ?  22 CYS A CB   4  
ATOM 1727 S SG   . CYS A 1 22 ? 7.448   -3.713  -3.861 1.00 0.72 ?  22 CYS A SG   4  
ATOM 1728 H H    . CYS A 1 22 ? 8.369   -6.523  -0.830 1.00 0.73 ?  22 CYS A H    4  
ATOM 1729 H HA   . CYS A 1 22 ? 8.151   -3.658  -1.091 1.00 0.44 ?  22 CYS A HA   4  
ATOM 1730 H HB2  . CYS A 1 22 ? 6.449   -5.545  -2.703 1.00 0.73 ?  22 CYS A HB2  4  
ATOM 1731 H HB3  . CYS A 1 22 ? 5.795   -4.005  -2.160 1.00 0.61 ?  22 CYS A HB3  4  
ATOM 1732 N N    . PRO A 1 23 ? 6.581   -3.715  0.882  1.00 0.45 ?  23 PRO A N    4  
ATOM 1733 C CA   . PRO A 1 23 ? 5.923   -3.811  2.188  1.00 0.55 ?  23 PRO A CA   4  
ATOM 1734 C C    . PRO A 1 23 ? 4.434   -4.122  2.087  1.00 0.55 ?  23 PRO A C    4  
ATOM 1735 O O    . PRO A 1 23 ? 3.839   -3.990  1.016  1.00 0.53 ?  23 PRO A O    4  
ATOM 1736 C CB   . PRO A 1 23 ? 6.133   -2.427  2.799  1.00 0.66 ?  23 PRO A CB   4  
ATOM 1737 C CG   . PRO A 1 23 ? 6.300   -1.517  1.632  1.00 0.45 ?  23 PRO A CG   4  
ATOM 1738 C CD   . PRO A 1 23 ? 6.978   -2.332  0.563  1.00 0.39 ?  23 PRO A CD   4  
ATOM 1739 H HA   . PRO A 1 23 ? 6.397   -4.554  2.810  1.00 0.65 ?  23 PRO A HA   4  
ATOM 1740 H HB2  . PRO A 1 23 ? 5.270   -2.158  3.391  1.00 0.88 ?  23 PRO A HB2  4  
ATOM 1741 H HB3  . PRO A 1 23 ? 7.015   -2.436  3.422  1.00 0.90 ?  23 PRO A HB3  4  
ATOM 1742 H HG2  . PRO A 1 23 ? 5.334   -1.178  1.291  1.00 0.75 ?  23 PRO A HG2  4  
ATOM 1743 H HG3  . PRO A 1 23 ? 6.918   -0.675  1.909  1.00 0.52 ?  23 PRO A HG3  4  
ATOM 1744 H HD2  . PRO A 1 23 ? 6.619   -2.045  -0.415 1.00 0.47 ?  23 PRO A HD2  4  
ATOM 1745 H HD3  . PRO A 1 23 ? 8.049   -2.215  0.622  1.00 0.45 ?  23 PRO A HD3  4  
ATOM 1746 N N    . GLU A 1 24 ? 3.833   -4.518  3.201  1.00 0.62 ?  24 GLU A N    4  
ATOM 1747 C CA   . GLU A 1 24 ? 2.422   -4.894  3.222  1.00 0.67 ?  24 GLU A CA   4  
ATOM 1748 C C    . GLU A 1 24 ? 1.543   -3.754  2.709  1.00 0.64 ?  24 GLU A C    4  
ATOM 1749 O O    . GLU A 1 24 ? 0.643   -3.967  1.893  1.00 0.65 ?  24 GLU A O    4  
ATOM 1750 C CB   . GLU A 1 24 ? 1.994   -5.287  4.636  1.00 0.85 ?  24 GLU A CB   4  
ATOM 1751 C CG   . GLU A 1 24 ? 0.585   -5.848  4.706  1.00 1.18 ?  24 GLU A CG   4  
ATOM 1752 C CD   . GLU A 1 24 ? 0.167   -6.197  6.116  1.00 1.76 ?  24 GLU A CD   4  
ATOM 1753 O OE1  . GLU A 1 24 ? -0.704  -5.498  6.670  1.00 2.25 ?  24 GLU A OE1  4  
ATOM 1754 O OE2  . GLU A 1 24 ? 0.709   -7.170  6.680  1.00 2.54 -1 24 GLU A OE2  4  
ATOM 1755 H H    . GLU A 1 24 ? 4.355   -4.562  4.032  1.00 0.68 ?  24 GLU A H    4  
ATOM 1756 H HA   . GLU A 1 24 ? 2.297   -5.744  2.570  1.00 0.71 ?  24 GLU A HA   4  
ATOM 1757 H HB2  . GLU A 1 24 ? 2.677   -6.035  5.013  1.00 1.46 ?  24 GLU A HB2  4  
ATOM 1758 H HB3  . GLU A 1 24 ? 2.043   -4.415  5.272  1.00 1.48 ?  24 GLU A HB3  4  
ATOM 1759 H HG2  . GLU A 1 24 ? -0.101  -5.112  4.315  1.00 1.79 ?  24 GLU A HG2  4  
ATOM 1760 H HG3  . GLU A 1 24 ? 0.537   -6.742  4.100  1.00 1.70 ?  24 GLU A HG3  4  
ATOM 1761 N N    . VAL A 1 25 ? 1.838   -2.537  3.156  1.00 0.72 ?  25 VAL A N    4  
ATOM 1762 C CA   . VAL A 1 25 ? 1.067   -1.360  2.768  1.00 0.80 ?  25 VAL A CA   4  
ATOM 1763 C C    . VAL A 1 25 ? 1.254   -1.008  1.295  1.00 0.74 ?  25 VAL A C    4  
ATOM 1764 O O    . VAL A 1 25 ? 0.664   -0.054  0.808  1.00 0.90 ?  25 VAL A O    4  
ATOM 1765 C CB   . VAL A 1 25 ? 1.438   -0.129  3.616  1.00 1.00 ?  25 VAL A CB   4  
ATOM 1766 C CG1  . VAL A 1 25 ? 0.954   -0.297  5.048  1.00 1.10 ?  25 VAL A CG1  4  
ATOM 1767 C CG2  . VAL A 1 25 ? 2.941   0.108   3.581  1.00 1.05 ?  25 VAL A CG2  4  
ATOM 1768 H H    . VAL A 1 25 ? 2.595   -2.427  3.771  1.00 0.78 ?  25 VAL A H    4  
ATOM 1769 H HA   . VAL A 1 25 ? 0.023   -1.581  2.940  1.00 0.84 ?  25 VAL A HA   4  
ATOM 1770 H HB   . VAL A 1 25 ? 0.948   0.736   3.188  1.00 1.08 ?  25 VAL A HB   4  
ATOM 1771 H HG11 . VAL A 1 25 ? -0.121  -0.399  5.055  1.00 1.25 ?  25 VAL A HG11 4  
ATOM 1772 H HG12 . VAL A 1 25 ? 1.239   0.568   5.628  1.00 1.58 ?  25 VAL A HG12 4  
ATOM 1773 H HG13 . VAL A 1 25 ? 1.402   -1.181  5.477  1.00 1.60 ?  25 VAL A HG13 4  
ATOM 1774 H HG21 . VAL A 1 25 ? 3.244   0.347   2.573  1.00 1.30 ?  25 VAL A HG21 4  
ATOM 1775 H HG22 . VAL A 1 25 ? 3.453   -0.783  3.906  1.00 1.42 ?  25 VAL A HG22 4  
ATOM 1776 H HG23 . VAL A 1 25 ? 3.192   0.927   4.238  1.00 1.39 ?  25 VAL A HG23 4  
ATOM 1777 N N    . CYS A 1 26 ? 2.079   -1.770  0.599  1.00 0.60 ?  26 CYS A N    4  
ATOM 1778 C CA   . CYS A 1 26 ? 2.292   -1.566  -0.826 1.00 0.57 ?  26 CYS A CA   4  
ATOM 1779 C C    . CYS A 1 26 ? 1.406   -2.514  -1.616 1.00 0.57 ?  26 CYS A C    4  
ATOM 1780 O O    . CYS A 1 26 ? 1.101   -2.291  -2.789 1.00 0.62 ?  26 CYS A O    4  
ATOM 1781 C CB   . CYS A 1 26 ? 3.753   -1.826  -1.169 1.00 0.61 ?  26 CYS A CB   4  
ATOM 1782 S SG   . CYS A 1 26 ? 4.219   -1.375  -2.867 1.00 0.55 ?  26 CYS A SG   4  
ATOM 1783 H H    . CYS A 1 26 ? 2.559   -2.496  1.054  1.00 0.61 ?  26 CYS A H    4  
ATOM 1784 H HA   . CYS A 1 26 ? 2.037   -0.546  -1.070 1.00 0.61 ?  26 CYS A HA   4  
ATOM 1785 H HB2  . CYS A 1 26 ? 4.380   -1.262  -0.497 1.00 0.76 ?  26 CYS A HB2  4  
ATOM 1786 H HB3  . CYS A 1 26 ? 3.951   -2.883  -1.040 1.00 0.73 ?  26 CYS A HB3  4  
ATOM 1787 N N    . THR A 1 27 ? 0.996   -3.571  -0.944 1.00 0.58 ?  27 THR A N    4  
ATOM 1788 C CA   . THR A 1 27 ? 0.186   -4.615  -1.530 1.00 0.66 ?  27 THR A CA   4  
ATOM 1789 C C    . THR A 1 27 ? -1.258  -4.155  -1.732 1.00 0.70 ?  27 THR A C    4  
ATOM 1790 O O    . THR A 1 27 ? -2.122  -4.372  -0.878 1.00 1.07 ?  27 THR A O    4  
ATOM 1791 C CB   . THR A 1 27 ? 0.238   -5.877  -0.661 1.00 0.72 ?  27 THR A CB   4  
ATOM 1792 O OG1  . THR A 1 27 ? 1.606   -6.180  -0.353 1.00 0.76 ?  27 THR A OG1  4  
ATOM 1793 C CG2  . THR A 1 27 ? -0.389  -7.049  -1.393 1.00 0.90 ?  27 THR A CG2  4  
ATOM 1794 H H    . THR A 1 27 ? 1.250   -3.655  0.001  1.00 0.58 ?  27 THR A H    4  
ATOM 1795 H HA   . THR A 1 27 ? 0.604   -4.860  -2.494 1.00 0.72 ?  27 THR A HA   4  
ATOM 1796 H HB   . THR A 1 27 ? -0.302  -5.693  0.253  1.00 0.70 ?  27 THR A HB   4  
ATOM 1797 H HG1  . THR A 1 27 ? 1.652   -6.659  0.483  1.00 1.25 ?  27 THR A HG1  4  
ATOM 1798 H HG21 . THR A 1 27 ? -1.230  -6.696  -1.967 1.00 0.95 ?  27 THR A HG21 4  
ATOM 1799 H HG22 . THR A 1 27 ? -0.723  -7.785  -0.677 1.00 1.26 ?  27 THR A HG22 4  
ATOM 1800 H HG23 . THR A 1 27 ? 0.339   -7.493  -2.055 1.00 1.31 ?  27 THR A HG23 4  
ATOM 1801 N N    . ASN A 1 28 ? -1.498  -3.475  -2.852 1.00 0.54 ?  28 ASN A N    4  
ATOM 1802 C CA   . ASN A 1 28 ? -2.830  -2.973  -3.208 1.00 0.59 ?  28 ASN A CA   4  
ATOM 1803 C C    . ASN A 1 28 ? -3.801  -4.127  -3.507 1.00 0.66 ?  28 ASN A C    4  
ATOM 1804 O O    . ASN A 1 28 ? -4.933  -3.914  -3.939 1.00 0.95 ?  28 ASN A O    4  
ATOM 1805 C CB   . ASN A 1 28 ? -2.731  -2.036  -4.417 1.00 0.82 ?  28 ASN A CB   4  
ATOM 1806 C CG   . ASN A 1 28 ? -4.011  -1.257  -4.667 1.00 1.34 ?  28 ASN A CG   4  
ATOM 1807 O OD1  . ASN A 1 28 ? -4.750  -0.937  -3.736 1.00 1.96 ?  28 ASN A OD1  4  
ATOM 1808 N ND2  . ASN A 1 28 ? -4.281  -0.951  -5.925 1.00 2.14 ?  28 ASN A ND2  4  
ATOM 1809 H H    . ASN A 1 28 ? -0.751  -3.306  -3.468 1.00 0.65 ?  28 ASN A H    4  
ATOM 1810 H HA   . ASN A 1 28 ? -3.207  -2.417  -2.364 1.00 0.62 ?  28 ASN A HA   4  
ATOM 1811 H HB2  . ASN A 1 28 ? -1.931  -1.329  -4.250 1.00 1.21 ?  28 ASN A HB2  4  
ATOM 1812 H HB3  . ASN A 1 28 ? -2.509  -2.620  -5.297 1.00 1.31 ?  28 ASN A HB3  4  
ATOM 1813 H HD21 . ASN A 1 28 ? -3.647  -1.241  -6.619 1.00 2.49 ?  28 ASN A HD21 4  
ATOM 1814 H HD22 . ASN A 1 28 ? -5.100  -0.451  -6.115 1.00 2.71 ?  28 ASN A HD22 4  
ATOM 1815 N N    . THR A 1 29 ? -3.356  -5.349  -3.256 1.00 0.66 ?  29 THR A N    4  
ATOM 1816 C CA   . THR A 1 29 ? -4.194  -6.532  -3.394 1.00 0.78 ?  29 THR A CA   4  
ATOM 1817 C C    . THR A 1 29 ? -5.133  -6.664  -2.189 1.00 0.79 ?  29 THR A C    4  
ATOM 1818 O O    . THR A 1 29 ? -5.796  -7.683  -1.994 1.00 0.94 ?  29 THR A O    4  
ATOM 1819 C CB   . THR A 1 29 ? -3.316  -7.790  -3.512 1.00 0.85 ?  29 THR A CB   4  
ATOM 1820 O OG1  . THR A 1 29 ? -2.190  -7.510  -4.357 1.00 0.82 ?  29 THR A OG1  4  
ATOM 1821 C CG2  . THR A 1 29 ? -4.105  -8.952  -4.088 1.00 1.13 ?  29 THR A CG2  4  
ATOM 1822 H H    . THR A 1 29 ? -2.425  -5.464  -2.977 1.00 0.75 ?  29 THR A H    4  
ATOM 1823 H HA   . THR A 1 29 ? -4.781  -6.433  -4.296 1.00 0.87 ?  29 THR A HA   4  
ATOM 1824 H HB   . THR A 1 29 ? -2.966  -8.058  -2.526 1.00 0.92 ?  29 THR A HB   4  
ATOM 1825 H HG1  . THR A 1 29 ? -2.309  -7.951  -5.208 1.00 1.05 ?  29 THR A HG1  4  
ATOM 1826 H HG21 . THR A 1 29 ? -4.673  -8.604  -4.934 1.00 1.53 ?  29 THR A HG21 4  
ATOM 1827 H HG22 . THR A 1 29 ? -4.775  -9.342  -3.337 1.00 1.41 ?  29 THR A HG22 4  
ATOM 1828 H HG23 . THR A 1 29 ? -3.426  -9.729  -4.404 1.00 1.37 ?  29 THR A HG23 4  
ATOM 1829 N N    . CYS A 1 30 ? -5.171  -5.606  -1.395 1.00 0.69 ?  30 CYS A N    4  
ATOM 1830 C CA   . CYS A 1 30 ? -6.016  -5.525  -0.210 1.00 0.77 ?  30 CYS A CA   4  
ATOM 1831 C C    . CYS A 1 30 ? -7.463  -5.881  -0.540 1.00 0.94 ?  30 CYS A C    4  
ATOM 1832 O O    . CYS A 1 30 ? -8.079  -5.275  -1.415 1.00 0.95 ?  30 CYS A O    4  
ATOM 1833 C CB   . CYS A 1 30 ? -5.954  -4.108  0.366  1.00 0.72 ?  30 CYS A CB   4  
ATOM 1834 S SG   . CYS A 1 30 ? -6.907  -3.870  1.899  1.00 1.44 ?  30 CYS A SG   4  
ATOM 1835 H H    . CYS A 1 30 ? -4.596  -4.854  -1.613 1.00 0.61 ?  30 CYS A H    4  
ATOM 1836 H HA   . CYS A 1 30 ? -5.634  -6.219  0.521  1.00 0.85 ?  30 CYS A HA   4  
ATOM 1837 H HB2  . CYS A 1 30 ? -4.927  -3.856  0.579  1.00 1.11 ?  30 CYS A HB2  4  
ATOM 1838 H HB3  . CYS A 1 30 ? -6.345  -3.413  -0.366 1.00 1.41 ?  30 CYS A HB3  4  
ATOM 1839 N N    . PRO A 1 31 ? -8.012  -6.894  0.143  1.00 1.17 ?  31 PRO A N    4  
ATOM 1840 C CA   . PRO A 1 31 ? -9.404  -7.323  -0.036 1.00 1.40 ?  31 PRO A CA   4  
ATOM 1841 C C    . PRO A 1 31 ? -10.404 -6.254  0.394  1.00 1.43 ?  31 PRO A C    4  
ATOM 1842 O O    . PRO A 1 31 ? -11.591 -6.334  0.074  1.00 2.11 ?  31 PRO A O    4  
ATOM 1843 C CB   . PRO A 1 31 ? -9.530  -8.555  0.869  1.00 1.66 ?  31 PRO A CB   4  
ATOM 1844 C CG   . PRO A 1 31 ? -8.131  -8.982  1.148  1.00 1.76 ?  31 PRO A CG   4  
ATOM 1845 C CD   . PRO A 1 31 ? -7.309  -7.730  1.126  1.00 1.32 ?  31 PRO A CD   4  
ATOM 1846 H HA   . PRO A 1 31 ? -9.602  -7.604  -1.060 1.00 1.51 ?  31 PRO A HA   4  
ATOM 1847 H HB2  . PRO A 1 31 ? -10.047 -8.283  1.777  1.00 1.70 ?  31 PRO A HB2  4  
ATOM 1848 H HB3  . PRO A 1 31 ? -10.081 -9.326  0.354  1.00 1.85 ?  31 PRO A HB3  4  
ATOM 1849 H HG2  . PRO A 1 31 ? -8.076  -9.449  2.121  1.00 2.04 ?  31 PRO A HG2  4  
ATOM 1850 H HG3  . PRO A 1 31 ? -7.795  -9.664  0.383  1.00 2.06 ?  31 PRO A HG3  4  
ATOM 1851 H HD2  . PRO A 1 31 ? -7.303  -7.261  2.099  1.00 1.32 ?  31 PRO A HD2  4  
ATOM 1852 H HD3  . PRO A 1 31 ? -6.302  -7.943  0.799  1.00 1.30 ?  31 PRO A HD3  4  
ATOM 1853 N N    . LEU A 1 32 ? -9.925  -5.255  1.122  1.00 1.47 ?  32 LEU A N    4  
ATOM 1854 C CA   . LEU A 1 32 ? -10.780 -4.185  1.603  1.00 1.72 ?  32 LEU A CA   4  
ATOM 1855 C C    . LEU A 1 32 ? -10.506 -2.898  0.825  1.00 2.43 ?  32 LEU A C    4  
ATOM 1856 O O    . LEU A 1 32 ? -9.783  -2.025  1.343  1.00 2.92 ?  32 LEU A O    4  
ATOM 1857 C CB   . LEU A 1 32 ? -10.551 -3.973  3.104  1.00 2.53 ?  32 LEU A CB   4  
ATOM 1858 C CG   . LEU A 1 32 ? -11.573 -3.079  3.810  1.00 2.93 ?  32 LEU A CG   4  
ATOM 1859 C CD1  . LEU A 1 32 ? -12.960 -3.703  3.763  1.00 2.79 ?  32 LEU A CD1  4  
ATOM 1860 C CD2  . LEU A 1 32 ? -11.150 -2.827  5.248  1.00 4.09 ?  32 LEU A CD2  4  
ATOM 1861 O OXT  . LEU A 1 32 ? -11.003 -2.780  -0.318 1.00 3.15 ?  32 LEU A OXT  4  
ATOM 1862 H H    . LEU A 1 32 ? -8.970  -5.233  1.332  1.00 1.90 ?  32 LEU A H    4  
ATOM 1863 H HA   . LEU A 1 32 ? -11.806 -4.480  1.441  1.00 1.56 ?  32 LEU A HA   4  
ATOM 1864 H HB2  . LEU A 1 32 ? -10.558 -4.940  3.585  1.00 2.81 ?  32 LEU A HB2  4  
ATOM 1865 H HB3  . LEU A 1 32 ? -9.574  -3.534  3.236  1.00 3.17 ?  32 LEU A HB3  4  
ATOM 1866 H HG   . LEU A 1 32 ? -11.619 -2.127  3.302  1.00 3.08 ?  32 LEU A HG   4  
ATOM 1867 H HD11 . LEU A 1 32 ? -12.933 -4.676  4.230  1.00 3.05 ?  32 LEU A HD11 4  
ATOM 1868 H HD12 . LEU A 1 32 ? -13.275 -3.806  2.736  1.00 3.08 ?  32 LEU A HD12 4  
ATOM 1869 H HD13 . LEU A 1 32 ? -13.658 -3.070  4.291  1.00 2.90 ?  32 LEU A HD13 4  
ATOM 1870 H HD21 . LEU A 1 32 ? -11.888 -2.211  5.737  1.00 4.50 ?  32 LEU A HD21 4  
ATOM 1871 H HD22 . LEU A 1 32 ? -10.195 -2.322  5.260  1.00 4.57 ?  32 LEU A HD22 4  
ATOM 1872 H HD23 . LEU A 1 32 ? -11.064 -3.769  5.770  1.00 4.44 ?  32 LEU A HD23 4  
ATOM 1873 N N    . ARG A 1 1  ? -13.500 -0.033  -2.667 1.00 2.02 ?  1  ARG A N    5  
ATOM 1874 C CA   . ARG A 1 1  ? -12.606 -0.884  -1.857 1.00 1.69 ?  1  ARG A CA   5  
ATOM 1875 C C    . ARG A 1 1  ? -12.342 -0.196  -0.526 1.00 1.41 ?  1  ARG A C    5  
ATOM 1876 O O    . ARG A 1 1  ? -12.997 0.795   -0.201 1.00 1.46 ?  1  ARG A O    5  
ATOM 1877 C CB   . ARG A 1 1  ? -11.281 -1.121  -2.594 1.00 1.84 ?  1  ARG A CB   5  
ATOM 1878 C CG   . ARG A 1 1  ? -10.615 -2.444  -2.251 1.00 1.62 ?  1  ARG A CG   5  
ATOM 1879 C CD   . ARG A 1 1  ? -9.126  -2.415  -2.556 1.00 1.31 ?  1  ARG A CD   5  
ATOM 1880 N NE   . ARG A 1 1  ? -8.501  -3.722  -2.354 1.00 1.59 ?  1  ARG A NE   5  
ATOM 1881 C CZ   . ARG A 1 1  ? -7.379  -4.112  -2.961 1.00 1.96 ?  1  ARG A CZ   5  
ATOM 1882 N NH1  . ARG A 1 1  ? -6.787  -3.310  -3.836 1.00 2.19 1  1  ARG A NH1  5  
ATOM 1883 N NH2  . ARG A 1 1  ? -6.856  -5.304  -2.703 1.00 2.69 ?  1  ARG A NH2  5  
ATOM 1884 H H1   . ARG A 1 1  ? -14.409 0.093   -2.178 1.00 2.36 ?  1  ARG A H1   5  
ATOM 1885 H H2   . ARG A 1 1  ? -13.673 -0.469  -3.591 1.00 2.40 ?  1  ARG A H2   5  
ATOM 1886 H H3   . ARG A 1 1  ? -13.067 0.901   -2.815 1.00 2.25 ?  1  ARG A H3   5  
ATOM 1887 H HA   . ARG A 1 1  ? -13.096 -1.830  -1.677 1.00 1.78 ?  1  ARG A HA   5  
ATOM 1888 H HB2  . ARG A 1 1  ? -11.465 -1.101  -3.658 1.00 2.31 ?  1  ARG A HB2  5  
ATOM 1889 H HB3  . ARG A 1 1  ? -10.597 -0.324  -2.342 1.00 2.23 ?  1  ARG A HB3  5  
ATOM 1890 H HG2  . ARG A 1 1  ? -10.755 -2.649  -1.202 1.00 1.98 ?  1  ARG A HG2  5  
ATOM 1891 H HG3  . ARG A 1 1  ? -11.075 -3.227  -2.835 1.00 2.25 ?  1  ARG A HG3  5  
ATOM 1892 H HD2  . ARG A 1 1  ? -8.986  -2.112  -3.582 1.00 1.53 ?  1  ARG A HD2  5  
ATOM 1893 H HD3  . ARG A 1 1  ? -8.652  -1.692  -1.896 1.00 1.62 ?  1  ARG A HD3  5  
ATOM 1894 H HE   . ARG A 1 1  ? -8.937  -4.335  -1.718 1.00 2.06 ?  1  ARG A HE   5  
ATOM 1895 H HH11 . ARG A 1 1  ? -7.180  -2.413  -4.048 1.00 2.09 ?  1  ARG A HH11 5  
ATOM 1896 H HH12 . ARG A 1 1  ? -5.933  -3.594  -4.291 1.00 2.81 ?  1  ARG A HH12 5  
ATOM 1897 H HH21 . ARG A 1 1  ? -7.298  -5.919  -2.048 1.00 3.00 ?  1  ARG A HH21 5  
ATOM 1898 H HH22 . ARG A 1 1  ? -6.010  -5.596  -3.163 1.00 3.16 ?  1  ARG A HH22 5  
ATOM 1899 N N    . SER A 1 2  ? -11.395 -0.710  0.247  1.00 1.27 ?  2  SER A N    5  
ATOM 1900 C CA   . SER A 1 2  ? -10.986 -0.049  1.467  1.00 1.08 ?  2  SER A CA   5  
ATOM 1901 C C    . SER A 1 2  ? -10.045 1.104   1.121  1.00 0.83 ?  2  SER A C    5  
ATOM 1902 O O    . SER A 1 2  ? -9.804  1.378   -0.056 1.00 0.85 ?  2  SER A O    5  
ATOM 1903 C CB   . SER A 1 2  ? -10.300 -1.047  2.407  1.00 1.25 ?  2  SER A CB   5  
ATOM 1904 O OG   . SER A 1 2  ? -10.220 -0.552  3.732  1.00 1.99 ?  2  SER A OG   5  
ATOM 1905 H H    . SER A 1 2  ? -10.965 -1.551  -0.008 1.00 1.41 ?  2  SER A H    5  
ATOM 1906 H HA   . SER A 1 2  ? -11.869 0.346   1.947  1.00 1.14 ?  2  SER A HA   5  
ATOM 1907 H HB2  . SER A 1 2  ? -10.860 -1.967  2.418  1.00 1.60 ?  2  SER A HB2  5  
ATOM 1908 H HB3  . SER A 1 2  ? -9.300  -1.242  2.048  1.00 1.62 ?  2  SER A HB3  5  
ATOM 1909 H HG   . SER A 1 2  ? -10.135 -1.304  4.346  1.00 2.27 ?  2  SER A HG   5  
ATOM 1910 N N    . PHE A 1 3  ? -9.491  1.755   2.131  1.00 0.72 ?  3  PHE A N    5  
ATOM 1911 C CA   . PHE A 1 3  ? -8.617  2.904   1.912  1.00 0.62 ?  3  PHE A CA   5  
ATOM 1912 C C    . PHE A 1 3  ? -7.277  2.470   1.323  1.00 0.49 ?  3  PHE A C    5  
ATOM 1913 O O    . PHE A 1 3  ? -6.521  3.285   0.797  1.00 0.45 ?  3  PHE A O    5  
ATOM 1914 C CB   . PHE A 1 3  ? -8.392  3.661   3.224  1.00 0.79 ?  3  PHE A CB   5  
ATOM 1915 C CG   . PHE A 1 3  ? -9.655  4.199   3.835  1.00 1.54 ?  3  PHE A CG   5  
ATOM 1916 C CD1  . PHE A 1 3  ? -10.201 3.615   4.966  1.00 2.29 ?  3  PHE A CD1  5  
ATOM 1917 C CD2  . PHE A 1 3  ? -10.300 5.291   3.272  1.00 2.30 ?  3  PHE A CD2  5  
ATOM 1918 C CE1  . PHE A 1 3  ? -11.364 4.109   5.526  1.00 3.16 ?  3  PHE A CE1  5  
ATOM 1919 C CE2  . PHE A 1 3  ? -11.463 5.789   3.827  1.00 3.21 ?  3  PHE A CE2  5  
ATOM 1920 C CZ   . PHE A 1 3  ? -11.996 5.197   4.957  1.00 3.48 ?  3  PHE A CZ   5  
ATOM 1921 H H    . PHE A 1 3  ? -9.664  1.450   3.048  1.00 0.80 ?  3  PHE A H    5  
ATOM 1922 H HA   . PHE A 1 3  ? -9.106  3.562   1.210  1.00 0.64 ?  3  PHE A HA   5  
ATOM 1923 H HB2  . PHE A 1 3  ? -7.936  2.994   3.940  1.00 1.05 ?  3  PHE A HB2  5  
ATOM 1924 H HB3  . PHE A 1 3  ? -7.727  4.493   3.043  1.00 1.16 ?  3  PHE A HB3  5  
ATOM 1925 H HD1  . PHE A 1 3  ? -9.707  2.766   5.414  1.00 2.60 ?  3  PHE A HD1  5  
ATOM 1926 H HD2  . PHE A 1 3  ? -9.884  5.753   2.389  1.00 2.57 ?  3  PHE A HD2  5  
ATOM 1927 H HE1  . PHE A 1 3  ? -11.778 3.643   6.409  1.00 3.87 ?  3  PHE A HE1  5  
ATOM 1928 H HE2  . PHE A 1 3  ? -11.954 6.640   3.381  1.00 3.97 ?  3  PHE A HE2  5  
ATOM 1929 H HZ   . PHE A 1 3  ? -12.904 5.584   5.393  1.00 4.26 ?  3  PHE A HZ   5  
ATOM 1930 N N    . CYS A 1 4  ? -7.002  1.175   1.383  1.00 0.53 ?  4  CYS A N    5  
ATOM 1931 C CA   . CYS A 1 4  ? -5.694  0.651   1.026  1.00 0.53 ?  4  CYS A CA   5  
ATOM 1932 C C    . CYS A 1 4  ? -5.419  0.791   -0.467 1.00 0.47 ?  4  CYS A C    5  
ATOM 1933 O O    . CYS A 1 4  ? -4.277  0.690   -0.901 1.00 0.56 ?  4  CYS A O    5  
ATOM 1934 C CB   . CYS A 1 4  ? -5.589  -0.811  1.438  1.00 0.64 ?  4  CYS A CB   5  
ATOM 1935 S SG   . CYS A 1 4  ? -6.670  -1.919  0.486  1.00 1.54 ?  4  CYS A SG   5  
ATOM 1936 H H    . CYS A 1 4  ? -7.707  0.549   1.655  1.00 0.63 ?  4  CYS A H    5  
ATOM 1937 H HA   . CYS A 1 4  ? -4.954  1.218   1.568  1.00 0.59 ?  4  CYS A HA   5  
ATOM 1938 H HB2  . CYS A 1 4  ? -4.572  -1.145  1.297  1.00 1.13 ?  4  CYS A HB2  5  
ATOM 1939 H HB3  . CYS A 1 4  ? -5.854  -0.905  2.480  1.00 1.10 ?  4  CYS A HB3  5  
ATOM 1940 N N    . ALA A 1 5  ? -6.467  1.018   -1.252 1.00 0.49 ?  5  ALA A N    5  
ATOM 1941 C CA   . ALA A 1 5  ? -6.307  1.235   -2.685 1.00 0.59 ?  5  ALA A CA   5  
ATOM 1942 C C    . ALA A 1 5  ? -5.652  2.589   -2.946 1.00 0.49 ?  5  ALA A C    5  
ATOM 1943 O O    . ALA A 1 5  ? -4.784  2.720   -3.812 1.00 0.57 ?  5  ALA A O    5  
ATOM 1944 C CB   . ALA A 1 5  ? -7.649  1.140   -3.396 1.00 0.81 ?  5  ALA A CB   5  
ATOM 1945 H H    . ALA A 1 5  ? -7.364  1.042   -0.857 1.00 0.55 ?  5  ALA A H    5  
ATOM 1946 H HA   . ALA A 1 5  ? -5.665  0.456   -3.069 1.00 0.68 ?  5  ALA A HA   5  
ATOM 1947 H HB1  . ALA A 1 5  ? -8.297  1.930   -3.049 1.00 1.20 ?  5  ALA A HB1  5  
ATOM 1948 H HB2  . ALA A 1 5  ? -8.104  0.184   -3.183 1.00 1.24 ?  5  ALA A HB2  5  
ATOM 1949 H HB3  . ALA A 1 5  ? -7.500  1.239   -4.460 1.00 1.25 ?  5  ALA A HB3  5  
ATOM 1950 N N    . TYR A 1 6  ? -6.067  3.589   -2.182 1.00 0.42 ?  6  TYR A N    5  
ATOM 1951 C CA   . TYR A 1 6  ? -5.477  4.917   -2.258 1.00 0.41 ?  6  TYR A CA   5  
ATOM 1952 C C    . TYR A 1 6  ? -4.149  4.924   -1.510 1.00 0.35 ?  6  TYR A C    5  
ATOM 1953 O O    . TYR A 1 6  ? -3.126  5.393   -2.016 1.00 0.40 ?  6  TYR A O    5  
ATOM 1954 C CB   . TYR A 1 6  ? -6.429  5.945   -1.638 1.00 0.51 ?  6  TYR A CB   5  
ATOM 1955 C CG   . TYR A 1 6  ? -6.118  7.387   -1.982 1.00 0.67 ?  6  TYR A CG   5  
ATOM 1956 C CD1  . TYR A 1 6  ? -4.977  8.023   -1.502 1.00 0.85 ?  6  TYR A CD1  5  
ATOM 1957 C CD2  . TYR A 1 6  ? -6.985  8.119   -2.780 1.00 0.80 ?  6  TYR A CD2  5  
ATOM 1958 C CE1  . TYR A 1 6  ? -4.714  9.343   -1.812 1.00 1.07 ?  6  TYR A CE1  5  
ATOM 1959 C CE2  . TYR A 1 6  ? -6.727  9.438   -3.096 1.00 0.99 ?  6  TYR A CE2  5  
ATOM 1960 C CZ   . TYR A 1 6  ? -5.590  10.044  -2.610 1.00 1.10 ?  6  TYR A CZ   5  
ATOM 1961 O OH   . TYR A 1 6  ? -5.332  11.359  -2.920 1.00 1.34 ?  6  TYR A OH   5  
ATOM 1962 H H    . TYR A 1 6  ? -6.806  3.432   -1.552 1.00 0.45 ?  6  TYR A H    5  
ATOM 1963 H HA   . TYR A 1 6  ? -5.307  5.159   -3.296 1.00 0.47 ?  6  TYR A HA   5  
ATOM 1964 H HB2  . TYR A 1 6  ? -7.433  5.738   -1.972 1.00 0.56 ?  6  TYR A HB2  5  
ATOM 1965 H HB3  . TYR A 1 6  ? -6.392  5.848   -0.562 1.00 0.51 ?  6  TYR A HB3  5  
ATOM 1966 H HD1  . TYR A 1 6  ? -4.289  7.468   -0.879 1.00 0.89 ?  6  TYR A HD1  5  
ATOM 1967 H HD2  . TYR A 1 6  ? -7.876  7.641   -3.157 1.00 0.85 ?  6  TYR A HD2  5  
ATOM 1968 H HE1  . TYR A 1 6  ? -3.823  9.819   -1.430 1.00 1.27 ?  6  TYR A HE1  5  
ATOM 1969 H HE2  . TYR A 1 6  ? -7.414  9.988   -3.722 1.00 1.12 ?  6  TYR A HE2  5  
ATOM 1970 H HH   . TYR A 1 6  ? -6.135  11.884  -2.782 1.00 1.41 ?  6  TYR A HH   5  
ATOM 1971 N N    . TRP A 1 7  ? -4.177  4.369   -0.304 1.00 0.30 ?  7  TRP A N    5  
ATOM 1972 C CA   . TRP A 1 7  ? -3.014  4.339   0.571  1.00 0.32 ?  7  TRP A CA   5  
ATOM 1973 C C    . TRP A 1 7  ? -1.929  3.414   0.031  1.00 0.35 ?  7  TRP A C    5  
ATOM 1974 O O    . TRP A 1 7  ? -0.794  3.436   0.507  1.00 0.39 ?  7  TRP A O    5  
ATOM 1975 C CB   . TRP A 1 7  ? -3.425  3.948   1.990  1.00 0.37 ?  7  TRP A CB   5  
ATOM 1976 C CG   . TRP A 1 7  ? -4.207  5.027   2.682  1.00 0.43 ?  7  TRP A CG   5  
ATOM 1977 C CD1  . TRP A 1 7  ? -5.362  5.611   2.247  1.00 0.55 ?  7  TRP A CD1  5  
ATOM 1978 C CD2  . TRP A 1 7  ? -3.887  5.659   3.926  1.00 0.61 ?  7  TRP A CD2  5  
ATOM 1979 N NE1  . TRP A 1 7  ? -5.784  6.558   3.144  1.00 0.65 ?  7  TRP A NE1  5  
ATOM 1980 C CE2  . TRP A 1 7  ? -4.896  6.607   4.186  1.00 0.66 ?  7  TRP A CE2  5  
ATOM 1981 C CE3  . TRP A 1 7  ? -2.849  5.514   4.845  1.00 0.87 ?  7  TRP A CE3  5  
ATOM 1982 C CZ2  . TRP A 1 7  ? -4.893  7.401   5.328  1.00 0.85 ?  7  TRP A CZ2  5  
ATOM 1983 C CZ3  . TRP A 1 7  ? -2.846  6.303   5.978  1.00 1.10 ?  7  TRP A CZ3  5  
ATOM 1984 C CH2  . TRP A 1 7  ? -3.863  7.236   6.211  1.00 1.06 ?  7  TRP A CH2  5  
ATOM 1985 H H    . TRP A 1 7  ? -5.019  3.967   0.013  1.00 0.32 ?  7  TRP A H    5  
ATOM 1986 H HA   . TRP A 1 7  ? -2.614  5.339   0.599  1.00 0.37 ?  7  TRP A HA   5  
ATOM 1987 H HB2  . TRP A 1 7  ? -4.038  3.060   1.951  1.00 0.41 ?  7  TRP A HB2  5  
ATOM 1988 H HB3  . TRP A 1 7  ? -2.540  3.747   2.574  1.00 0.43 ?  7  TRP A HB3  5  
ATOM 1989 H HD1  . TRP A 1 7  ? -5.859  5.356   1.324  1.00 0.70 ?  7  TRP A HD1  5  
ATOM 1990 H HE1  . TRP A 1 7  ? -6.593  7.108   3.052  1.00 0.79 ?  7  TRP A HE1  5  
ATOM 1991 H HE3  . TRP A 1 7  ? -2.055  4.804   4.679  1.00 0.94 ?  7  TRP A HE3  5  
ATOM 1992 H HZ2  . TRP A 1 7  ? -5.671  8.125   5.523  1.00 0.91 ?  7  TRP A HZ2  5  
ATOM 1993 H HZ3  . TRP A 1 7  ? -2.049  6.204   6.698  1.00 1.35 ?  7  TRP A HZ3  5  
ATOM 1994 H HH2  . TRP A 1 7  ? -3.819  7.833   7.109  1.00 1.25 ?  7  TRP A HH2  5  
ATOM 1995 N N    . ARG A 1 8  ? -2.289  2.600   -0.960 1.00 0.39 ?  8  ARG A N    5  
ATOM 1996 C CA   . ARG A 1 8  ? -1.325  1.784   -1.692 1.00 0.52 ?  8  ARG A CA   5  
ATOM 1997 C C    . ARG A 1 8  ? -0.147  2.640   -2.139 1.00 0.54 ?  8  ARG A C    5  
ATOM 1998 O O    . ARG A 1 8  ? 1.008   2.232   -2.048 1.00 0.61 ?  8  ARG A O    5  
ATOM 1999 C CB   . ARG A 1 8  ? -1.992  1.149   -2.920 1.00 0.74 ?  8  ARG A CB   5  
ATOM 2000 C CG   . ARG A 1 8  ? -1.038  0.336   -3.780 1.00 1.50 ?  8  ARG A CG   5  
ATOM 2001 C CD   . ARG A 1 8  ? -1.712  -0.211  -5.029 1.00 1.92 ?  8  ARG A CD   5  
ATOM 2002 N NE   . ARG A 1 8  ? -0.765  -0.941  -5.875 1.00 2.52 ?  8  ARG A NE   5  
ATOM 2003 C CZ   . ARG A 1 8  ? -1.024  -1.340  -7.119 1.00 3.05 ?  8  ARG A CZ   5  
ATOM 2004 N NH1  . ARG A 1 8  ? -2.223  -1.134  -7.650 1.00 3.31 1  8  ARG A NH1  5  
ATOM 2005 N NH2  . ARG A 1 8  ? -0.085  -1.956  -7.828 1.00 3.62 ?  8  ARG A NH2  5  
ATOM 2006 H H    . ARG A 1 8  ? -3.239  2.537   -1.199 1.00 0.39 ?  8  ARG A H    5  
ATOM 2007 H HA   . ARG A 1 8  ? -0.969  1.005   -1.034 1.00 0.53 ?  8  ARG A HA   5  
ATOM 2008 H HB2  . ARG A 1 8  ? -2.784  0.496   -2.586 1.00 0.95 ?  8  ARG A HB2  5  
ATOM 2009 H HB3  . ARG A 1 8  ? -2.416  1.933   -3.529 1.00 1.21 ?  8  ARG A HB3  5  
ATOM 2010 H HG2  . ARG A 1 8  ? -0.212  0.964   -4.075 1.00 2.14 ?  8  ARG A HG2  5  
ATOM 2011 H HG3  . ARG A 1 8  ? -0.669  -0.492  -3.194 1.00 1.97 ?  8  ARG A HG3  5  
ATOM 2012 H HD2  . ARG A 1 8  ? -2.507  -0.878  -4.732 1.00 1.99 ?  8  ARG A HD2  5  
ATOM 2013 H HD3  . ARG A 1 8  ? -2.124  0.614   -5.592 1.00 2.32 ?  8  ARG A HD3  5  
ATOM 2014 H HE   . ARG A 1 8  ? 0.122   -1.129  -5.492 1.00 2.75 ?  8  ARG A HE   5  
ATOM 2015 H HH11 . ARG A 1 8  ? -2.941  -0.677  -7.118 1.00 3.16 ?  8  ARG A HH11 5  
ATOM 2016 H HH12 . ARG A 1 8  ? -2.415  -1.429  -8.589 1.00 3.86 ?  8  ARG A HH12 5  
ATOM 2017 H HH21 . ARG A 1 8  ? 0.821   -2.123  -7.430 1.00 3.80 ?  8  ARG A HH21 5  
ATOM 2018 H HH22 . ARG A 1 8  ? -0.275  -2.253  -8.769 1.00 4.03 ?  8  ARG A HH22 5  
ATOM 2019 N N    . MET A 1 9  ? -0.460  3.845   -2.596 1.00 0.54 ?  9  MET A N    5  
ATOM 2020 C CA   . MET A 1 9  ? 0.549   4.764   -3.095 1.00 0.62 ?  9  MET A CA   5  
ATOM 2021 C C    . MET A 1 9  ? 1.153   5.578   -1.957 1.00 0.60 ?  9  MET A C    5  
ATOM 2022 O O    . MET A 1 9  ? 2.304   6.010   -2.035 1.00 0.73 ?  9  MET A O    5  
ATOM 2023 C CB   . MET A 1 9  ? -0.066  5.700   -4.137 1.00 0.73 ?  9  MET A CB   5  
ATOM 2024 C CG   . MET A 1 9  ? -0.588  4.982   -5.370 1.00 1.65 ?  9  MET A CG   5  
ATOM 2025 S SD   . MET A 1 9  ? -1.538  6.065   -6.457 1.00 2.32 ?  9  MET A SD   5  
ATOM 2026 C CE   . MET A 1 9  ? -0.306  7.292   -6.889 1.00 2.88 ?  9  MET A CE   5  
ATOM 2027 H H    . MET A 1 9  ? -1.401  4.124   -2.595 1.00 0.54 ?  9  MET A H    5  
ATOM 2028 H HA   . MET A 1 9  ? 1.329   4.181   -3.561 1.00 0.68 ?  9  MET A HA   5  
ATOM 2029 H HB2  . MET A 1 9  ? -0.887  6.235   -3.684 1.00 1.27 ?  9  MET A HB2  5  
ATOM 2030 H HB3  . MET A 1 9  ? 0.684   6.411   -4.451 1.00 1.15 ?  9  MET A HB3  5  
ATOM 2031 H HG2  . MET A 1 9  ? 0.251   4.589   -5.923 1.00 2.13 ?  9  MET A HG2  5  
ATOM 2032 H HG3  . MET A 1 9  ? -1.222  4.167   -5.054 1.00 2.28 ?  9  MET A HG3  5  
ATOM 2033 H HE1  . MET A 1 9  ? -0.733  8.004   -7.579 1.00 3.27 ?  9  MET A HE1  5  
ATOM 2034 H HE2  . MET A 1 9  ? 0.541   6.805   -7.352 1.00 3.30 ?  9  MET A HE2  5  
ATOM 2035 H HE3  . MET A 1 9  ? 0.020   7.806   -5.997 1.00 3.20 ?  9  MET A HE3  5  
ATOM 2036 N N    . LEU A 1 10 ? 0.385   5.761   -0.889 1.00 0.50 ?  10 LEU A N    5  
ATOM 2037 C CA   . LEU A 1 10 ? 0.808   6.612   0.218  1.00 0.53 ?  10 LEU A CA   5  
ATOM 2038 C C    . LEU A 1 10 ? 1.969   5.982   0.976  1.00 0.54 ?  10 LEU A C    5  
ATOM 2039 O O    . LEU A 1 10 ? 2.912   6.664   1.376  1.00 0.64 ?  10 LEU A O    5  
ATOM 2040 C CB   . LEU A 1 10 ? -0.349  6.877   1.181  1.00 0.52 ?  10 LEU A CB   5  
ATOM 2041 C CG   . LEU A 1 10 ? -1.551  7.613   0.587  1.00 0.85 ?  10 LEU A CG   5  
ATOM 2042 C CD1  . LEU A 1 10 ? -2.542  7.970   1.677  1.00 1.38 ?  10 LEU A CD1  5  
ATOM 2043 C CD2  . LEU A 1 10 ? -1.120  8.866   -0.145 1.00 1.56 ?  10 LEU A CD2  5  
ATOM 2044 H H    . LEU A 1 10 ? -0.477  5.295   -0.834 1.00 0.47 ?  10 LEU A H    5  
ATOM 2045 H HA   . LEU A 1 10 ? 1.134   7.554   -0.197 1.00 0.64 ?  10 LEU A HA   5  
ATOM 2046 H HB2  . LEU A 1 10 ? -0.691  5.926   1.563  1.00 0.88 ?  10 LEU A HB2  5  
ATOM 2047 H HB3  . LEU A 1 10 ? 0.027   7.461   2.007  1.00 0.94 ?  10 LEU A HB3  5  
ATOM 2048 H HG   . LEU A 1 10 ? -2.049  6.968   -0.122 1.00 1.50 ?  10 LEU A HG   5  
ATOM 2049 H HD11 . LEU A 1 10 ? -2.054  8.596   2.406  1.00 1.63 ?  10 LEU A HD11 5  
ATOM 2050 H HD12 . LEU A 1 10 ? -2.896  7.067   2.154  1.00 2.06 ?  10 LEU A HD12 5  
ATOM 2051 H HD13 . LEU A 1 10 ? -3.377  8.501   1.245  1.00 1.81 ?  10 LEU A HD13 5  
ATOM 2052 H HD21 . LEU A 1 10 ? -2.000  9.409   -0.450 1.00 1.86 ?  10 LEU A HD21 5  
ATOM 2053 H HD22 . LEU A 1 10 ? -0.541  8.596   -1.016 1.00 2.10 ?  10 LEU A HD22 5  
ATOM 2054 H HD23 . LEU A 1 10 ? -0.524  9.482   0.511  1.00 2.02 ?  10 LEU A HD23 5  
ATOM 2055 N N    . LEU A 1 11 ? 1.897   4.672   1.164  1.00 0.48 ?  11 LEU A N    5  
ATOM 2056 C CA   . LEU A 1 11 ? 2.931   3.951   1.898  1.00 0.54 ?  11 LEU A CA   5  
ATOM 2057 C C    . LEU A 1 11 ? 3.941   3.326   0.947  1.00 0.54 ?  11 LEU A C    5  
ATOM 2058 O O    . LEU A 1 11 ? 4.717   2.455   1.346  1.00 0.74 ?  11 LEU A O    5  
ATOM 2059 C CB   . LEU A 1 11 ? 2.323   2.851   2.781  1.00 0.58 ?  11 LEU A CB   5  
ATOM 2060 C CG   . LEU A 1 11 ? 1.542   3.320   4.016  1.00 0.59 ?  11 LEU A CG   5  
ATOM 2061 C CD1  . LEU A 1 11 ? 2.368   4.279   4.849  1.00 0.94 ?  11 LEU A CD1  5  
ATOM 2062 C CD2  . LEU A 1 11 ? 0.218   3.955   3.631  1.00 0.75 ?  11 LEU A CD2  5  
ATOM 2063 H H    . LEU A 1 11 ? 1.127   4.177   0.806  1.00 0.45 ?  11 LEU A H    5  
ATOM 2064 H HA   . LEU A 1 11 ? 3.442   4.662   2.530  1.00 0.59 ?  11 LEU A HA   5  
ATOM 2065 H HB2  . LEU A 1 11 ? 1.657   2.264   2.168  1.00 0.55 ?  11 LEU A HB2  5  
ATOM 2066 H HB3  . LEU A 1 11 ? 3.125   2.211   3.117  1.00 0.68 ?  11 LEU A HB3  5  
ATOM 2067 H HG   . LEU A 1 11 ? 1.325   2.459   4.634  1.00 0.92 ?  11 LEU A HG   5  
ATOM 2068 H HD11 . LEU A 1 11 ? 1.781   4.623   5.685  1.00 1.28 ?  11 LEU A HD11 5  
ATOM 2069 H HD12 . LEU A 1 11 ? 2.659   5.125   4.245  1.00 1.21 ?  11 LEU A HD12 5  
ATOM 2070 H HD13 . LEU A 1 11 ? 3.251   3.775   5.212  1.00 1.23 ?  11 LEU A HD13 5  
ATOM 2071 H HD21 . LEU A 1 11 ? 0.398   4.773   2.949  1.00 1.06 ?  11 LEU A HD21 5  
ATOM 2072 H HD22 . LEU A 1 11 ? -0.269  4.327   4.517  1.00 1.34 ?  11 LEU A HD22 5  
ATOM 2073 H HD23 . LEU A 1 11 ? -0.411  3.220   3.153  1.00 1.37 ?  11 LEU A HD23 5  
ATOM 2074 N N    . CYS A 1 12 ? 3.947   3.763   -0.305 1.00 0.47 ?  12 CYS A N    5  
ATOM 2075 C CA   . CYS A 1 12 ? 4.838   3.167   -1.288 1.00 0.46 ?  12 CYS A CA   5  
ATOM 2076 C C    . CYS A 1 12 ? 5.469   4.218   -2.213 1.00 0.47 ?  12 CYS A C    5  
ATOM 2077 O O    . CYS A 1 12 ? 5.254   4.191   -3.426 1.00 0.65 ?  12 CYS A O    5  
ATOM 2078 C CB   . CYS A 1 12 ? 4.071   2.129   -2.110 1.00 0.64 ?  12 CYS A CB   5  
ATOM 2079 S SG   . CYS A 1 12 ? 5.131   0.929   -2.979 1.00 0.66 ?  12 CYS A SG   5  
ATOM 2080 H H    . CYS A 1 12 ? 3.349   4.495   -0.569 1.00 0.55 ?  12 CYS A H    5  
ATOM 2081 H HA   . CYS A 1 12 ? 5.628   2.665   -0.750 1.00 0.50 ?  12 CYS A HA   5  
ATOM 2082 H HB2  . CYS A 1 12 ? 3.417   1.577   -1.454 1.00 0.98 ?  12 CYS A HB2  5  
ATOM 2083 H HB3  . CYS A 1 12 ? 3.476   2.641   -2.852 1.00 0.88 ?  12 CYS A HB3  5  
ATOM 2084 N N    . PRO A 1 13 ? 6.243   5.173   -1.660 1.00 0.49 ?  13 PRO A N    5  
ATOM 2085 C CA   . PRO A 1 13 ? 7.035   6.104   -2.465 1.00 0.70 ?  13 PRO A CA   5  
ATOM 2086 C C    . PRO A 1 13 ? 8.296   5.424   -2.997 1.00 0.84 ?  13 PRO A C    5  
ATOM 2087 O O    . PRO A 1 13 ? 8.538   5.381   -4.205 1.00 1.36 ?  13 PRO A O    5  
ATOM 2088 C CB   . PRO A 1 13 ? 7.402   7.230   -1.481 1.00 0.85 ?  13 PRO A CB   5  
ATOM 2089 C CG   . PRO A 1 13 ? 6.639   6.938   -0.227 1.00 0.78 ?  13 PRO A CG   5  
ATOM 2090 C CD   . PRO A 1 13 ? 6.389   5.460   -0.230 1.00 0.55 ?  13 PRO A CD   5  
ATOM 2091 H HA   . PRO A 1 13 ? 6.463   6.506   -3.290 1.00 0.78 ?  13 PRO A HA   5  
ATOM 2092 H HB2  . PRO A 1 13 ? 8.467   7.215   -1.303 1.00 0.97 ?  13 PRO A HB2  5  
ATOM 2093 H HB3  . PRO A 1 13 ? 7.118   8.183   -1.901 1.00 0.98 ?  13 PRO A HB3  5  
ATOM 2094 H HG2  . PRO A 1 13 ? 7.226   7.219   0.634  1.00 0.93 ?  13 PRO A HG2  5  
ATOM 2095 H HG3  . PRO A 1 13 ? 5.702   7.477   -0.234 1.00 0.81 ?  13 PRO A HG3  5  
ATOM 2096 H HD2  . PRO A 1 13 ? 7.232   4.930   0.190  1.00 0.55 ?  13 PRO A HD2  5  
ATOM 2097 H HD3  . PRO A 1 13 ? 5.483   5.223   0.308  1.00 0.57 ?  13 PRO A HD3  5  
ATOM 2098 N N    . ASP A 1 14 ? 9.092   4.898   -2.075 1.00 0.90 ?  14 ASP A N    5  
ATOM 2099 C CA   . ASP A 1 14 ? 10.266  4.099   -2.405 1.00 1.02 ?  14 ASP A CA   5  
ATOM 2100 C C    . ASP A 1 14 ? 10.536  3.128   -1.263 1.00 0.85 ?  14 ASP A C    5  
ATOM 2101 O O    . ASP A 1 14 ? 11.673  2.740   -0.993 1.00 0.97 ?  14 ASP A O    5  
ATOM 2102 C CB   . ASP A 1 14 ? 11.492  4.987   -2.671 1.00 1.34 ?  14 ASP A CB   5  
ATOM 2103 C CG   . ASP A 1 14 ? 11.969  5.752   -1.448 1.00 1.95 ?  14 ASP A CG   5  
ATOM 2104 O OD1  . ASP A 1 14 ? 11.285  6.715   -1.041 1.00 2.64 ?  14 ASP A OD1  5  
ATOM 2105 O OD2  . ASP A 1 14 ? 13.040  5.413   -0.903 1.00 2.54 -1 14 ASP A OD2  5  
ATOM 2106 H H    . ASP A 1 14 ? 8.885   5.058   -1.129 1.00 1.24 ?  14 ASP A H    5  
ATOM 2107 H HA   . ASP A 1 14 ? 10.040  3.531   -3.297 1.00 1.07 ?  14 ASP A HA   5  
ATOM 2108 H HB2  . ASP A 1 14 ? 12.303  4.368   -3.015 1.00 1.80 ?  14 ASP A HB2  5  
ATOM 2109 H HB3  . ASP A 1 14 ? 11.245  5.701   -3.442 1.00 1.73 ?  14 ASP A HB3  5  
ATOM 2110 N N    . SER A 1 15 ? 9.456   2.722   -0.609 1.00 0.63 ?  15 SER A N    5  
ATOM 2111 C CA   . SER A 1 15 ? 9.541   1.886   0.576  1.00 0.53 ?  15 SER A CA   5  
ATOM 2112 C C    . SER A 1 15 ? 9.634   0.406   0.224  1.00 0.46 ?  15 SER A C    5  
ATOM 2113 O O    . SER A 1 15 ? 9.826   -0.432  1.105  1.00 0.48 ?  15 SER A O    5  
ATOM 2114 C CB   . SER A 1 15 ? 8.331   2.119   1.472  1.00 0.46 ?  15 SER A CB   5  
ATOM 2115 O OG   . SER A 1 15 ? 8.189   3.493   1.791  1.00 0.58 ?  15 SER A OG   5  
ATOM 2116 H H    . SER A 1 15 ? 8.573   2.985   -0.945 1.00 0.58 ?  15 SER A H    5  
ATOM 2117 H HA   . SER A 1 15 ? 10.431  2.169   1.116  1.00 0.67 ?  15 SER A HA   5  
ATOM 2118 H HB2  . SER A 1 15 ? 7.439   1.783   0.964  1.00 0.42 ?  15 SER A HB2  5  
ATOM 2119 H HB3  . SER A 1 15 ? 8.460   1.557   2.385  1.00 0.50 ?  15 SER A HB3  5  
ATOM 2120 H HG   . SER A 1 15 ? 8.995   3.964   1.541  1.00 1.09 ?  15 SER A HG   5  
ATOM 2121 N N    . CYS A 1 16 ? 9.488   0.079   -1.056 1.00 0.47 ?  16 CYS A N    5  
ATOM 2122 C CA   . CYS A 1 16 ? 9.598   -1.303  -1.494 1.00 0.47 ?  16 CYS A CA   5  
ATOM 2123 C C    . CYS A 1 16 ? 10.968  -1.868  -1.143 1.00 0.52 ?  16 CYS A C    5  
ATOM 2124 O O    . CYS A 1 16 ? 11.103  -3.051  -0.845 1.00 0.64 ?  16 CYS A O    5  
ATOM 2125 C CB   . CYS A 1 16 ? 9.328   -1.416  -2.996 1.00 0.58 ?  16 CYS A CB   5  
ATOM 2126 S SG   . CYS A 1 16 ? 7.570   -1.233  -3.453 1.00 0.62 ?  16 CYS A SG   5  
ATOM 2127 H H    . CYS A 1 16 ? 9.305   0.778   -1.720 1.00 0.54 ?  16 CYS A H    5  
ATOM 2128 H HA   . CYS A 1 16 ? 8.854   -1.870  -0.963 1.00 0.43 ?  16 CYS A HA   5  
ATOM 2129 H HB2  . CYS A 1 16 ? 9.882   -0.648  -3.515 1.00 0.67 ?  16 CYS A HB2  5  
ATOM 2130 H HB3  . CYS A 1 16 ? 9.657   -2.380  -3.338 1.00 0.63 ?  16 CYS A HB3  5  
ATOM 2131 N N    . SER A 1 17 ? 11.973  -1.005  -1.138 1.00 0.55 ?  17 SER A N    5  
ATOM 2132 C CA   . SER A 1 17 ? 13.320  -1.403  -0.771 1.00 0.63 ?  17 SER A CA   5  
ATOM 2133 C C    . SER A 1 17 ? 13.400  -1.779  0.709  1.00 0.63 ?  17 SER A C    5  
ATOM 2134 O O    . SER A 1 17 ? 14.174  -2.651  1.101  1.00 0.76 ?  17 SER A O    5  
ATOM 2135 C CB   . SER A 1 17 ? 14.295  -0.266  -1.081 1.00 0.78 ?  17 SER A CB   5  
ATOM 2136 O OG   . SER A 1 17 ? 13.892  0.934   -0.437 1.00 1.36 ?  17 SER A OG   5  
ATOM 2137 H H    . SER A 1 17 ? 11.806  -0.074  -1.403 1.00 0.59 ?  17 SER A H    5  
ATOM 2138 H HA   . SER A 1 17 ? 13.581  -2.262  -1.362 1.00 0.66 ?  17 SER A HA   5  
ATOM 2139 H HB2  . SER A 1 17 ? 15.281  -0.534  -0.733 1.00 1.49 ?  17 SER A HB2  5  
ATOM 2140 H HB3  . SER A 1 17 ? 14.322  -0.098  -2.147 1.00 1.16 ?  17 SER A HB3  5  
ATOM 2141 H HG   . SER A 1 17 ? 13.392  1.482   -1.058 1.00 1.78 ?  17 SER A HG   5  
ATOM 2142 N N    . ILE A 1 18 ? 12.576  -1.128  1.519  1.00 0.64 ?  18 ILE A N    5  
ATOM 2143 C CA   . ILE A 1 18 ? 12.581  -1.332  2.958  1.00 0.78 ?  18 ILE A CA   5  
ATOM 2144 C C    . ILE A 1 18 ? 11.834  -2.610  3.332  1.00 0.68 ?  18 ILE A C    5  
ATOM 2145 O O    . ILE A 1 18 ? 12.236  -3.334  4.243  1.00 0.79 ?  18 ILE A O    5  
ATOM 2146 C CB   . ILE A 1 18 ? 11.931  -0.133  3.682  1.00 1.00 ?  18 ILE A CB   5  
ATOM 2147 C CG1  . ILE A 1 18 ? 12.575  1.177   3.220  1.00 1.65 ?  18 ILE A CG1  5  
ATOM 2148 C CG2  . ILE A 1 18 ? 12.066  -0.289  5.187  1.00 1.69 ?  18 ILE A CG2  5  
ATOM 2149 C CD1  . ILE A 1 18 ? 11.919  2.416   3.790  1.00 2.17 ?  18 ILE A CD1  5  
ATOM 2150 H H    . ILE A 1 18 ? 11.943  -0.487  1.137  1.00 0.66 ?  18 ILE A H    5  
ATOM 2151 H HA   . ILE A 1 18 ? 13.607  -1.412  3.284  1.00 0.91 ?  18 ILE A HA   5  
ATOM 2152 H HB   . ILE A 1 18 ? 10.879  -0.118  3.438  1.00 1.48 ?  18 ILE A HB   5  
ATOM 2153 H HG12 . ILE A 1 18 ? 13.612  1.186   3.519  1.00 2.07 ?  18 ILE A HG12 5  
ATOM 2154 H HG13 . ILE A 1 18 ? 12.518  1.237   2.142  1.00 2.31 ?  18 ILE A HG13 5  
ATOM 2155 H HG21 . ILE A 1 18 ? 11.659  0.582   5.679  1.00 2.29 ?  18 ILE A HG21 5  
ATOM 2156 H HG22 . ILE A 1 18 ? 13.109  -0.393  5.439  1.00 2.05 ?  18 ILE A HG22 5  
ATOM 2157 H HG23 . ILE A 1 18 ? 11.529  -1.170  5.508  1.00 2.18 ?  18 ILE A HG23 5  
ATOM 2158 H HD11 . ILE A 1 18 ? 11.973  2.389   4.868  1.00 2.36 ?  18 ILE A HD11 5  
ATOM 2159 H HD12 . ILE A 1 18 ? 10.884  2.449   3.482  1.00 2.73 ?  18 ILE A HD12 5  
ATOM 2160 H HD13 . ILE A 1 18 ? 12.431  3.294   3.426  1.00 2.60 ?  18 ILE A HD13 5  
ATOM 2161 N N    . GLU A 1 19 ? 10.757  -2.888  2.612  1.00 0.57 ?  19 GLU A N    5  
ATOM 2162 C CA   . GLU A 1 19 ? 9.918   -4.045  2.893  1.00 0.62 ?  19 GLU A CA   5  
ATOM 2163 C C    . GLU A 1 19 ? 10.345  -5.260  2.073  1.00 0.59 ?  19 GLU A C    5  
ATOM 2164 O O    . GLU A 1 19 ? 9.573   -6.204  1.900  1.00 0.69 ?  19 GLU A O    5  
ATOM 2165 C CB   . GLU A 1 19 ? 8.458   -3.704  2.597  1.00 0.68 ?  19 GLU A CB   5  
ATOM 2166 C CG   . GLU A 1 19 ? 7.872   -2.664  3.537  1.00 0.85 ?  19 GLU A CG   5  
ATOM 2167 C CD   . GLU A 1 19 ? 7.719   -3.179  4.953  1.00 1.11 ?  19 GLU A CD   5  
ATOM 2168 O OE1  . GLU A 1 19 ? 6.701   -3.845  5.238  1.00 1.69 ?  19 GLU A OE1  5  
ATOM 2169 O OE2  . GLU A 1 19 ? 8.610   -2.912  5.789  1.00 1.65 -1 19 GLU A OE2  5  
ATOM 2170 H H    . GLU A 1 19 ? 10.514  -2.296  1.871  1.00 0.54 ?  19 GLU A H    5  
ATOM 2171 H HA   . GLU A 1 19 ? 10.015  -4.281  3.940  1.00 0.75 ?  19 GLU A HA   5  
ATOM 2172 H HB2  . GLU A 1 19 ? 8.387   -3.326  1.588  1.00 0.60 ?  19 GLU A HB2  5  
ATOM 2173 H HB3  . GLU A 1 19 ? 7.870   -4.603  2.677  1.00 0.80 ?  19 GLU A HB3  5  
ATOM 2174 H HG2  . GLU A 1 19 ? 8.525   -1.804  3.554  1.00 0.93 ?  19 GLU A HG2  5  
ATOM 2175 H HG3  . GLU A 1 19 ? 6.900   -2.370  3.170  1.00 0.99 ?  19 GLU A HG3  5  
ATOM 2176 N N    . GLY A 1 20 ? 11.575  -5.234  1.580  1.00 0.56 ?  20 GLY A N    5  
ATOM 2177 C CA   . GLY A 1 20 ? 12.064  -6.314  0.747  1.00 0.64 ?  20 GLY A CA   5  
ATOM 2178 C C    . GLY A 1 20 ? 11.470  -6.256  -0.643 1.00 0.66 ?  20 GLY A C    5  
ATOM 2179 O O    . GLY A 1 20 ? 12.107  -5.775  -1.579 1.00 0.73 ?  20 GLY A O    5  
ATOM 2180 H H    . GLY A 1 20 ? 12.157  -4.473  1.784  1.00 0.56 ?  20 GLY A H    5  
ATOM 2181 H HA2  . GLY A 1 20 ? 13.139  -6.242  0.675  1.00 0.69 ?  20 GLY A HA2  5  
ATOM 2182 H HA3  . GLY A 1 20 ? 11.803  -7.257  1.203  1.00 0.73 ?  20 GLY A HA3  5  
ATOM 2183 N N    . GLY A 1 21 ? 10.246  -6.746  -0.775 1.00 0.71 ?  21 GLY A N    5  
ATOM 2184 C CA   . GLY A 1 21 ? 9.531   -6.641  -2.026 1.00 0.80 ?  21 GLY A CA   5  
ATOM 2185 C C    . GLY A 1 21 ? 8.812   -5.317  -2.126 1.00 0.71 ?  21 GLY A C    5  
ATOM 2186 O O    . GLY A 1 21 ? 9.312   -4.385  -2.746 1.00 0.93 ?  21 GLY A O    5  
ATOM 2187 H H    . GLY A 1 21 ? 9.819   -7.178  -0.005 1.00 0.75 ?  21 GLY A H    5  
ATOM 2188 H HA2  . GLY A 1 21 ? 10.231  -6.727  -2.844 1.00 0.90 ?  21 GLY A HA2  5  
ATOM 2189 H HA3  . GLY A 1 21 ? 8.808   -7.439  -2.089 1.00 0.90 ?  21 GLY A HA3  5  
ATOM 2190 N N    . CYS A 1 22 ? 7.649   -5.233  -1.494 1.00 0.60 ?  22 CYS A N    5  
ATOM 2191 C CA   . CYS A 1 22 ? 6.880   -3.997  -1.418 1.00 0.51 ?  22 CYS A CA   5  
ATOM 2192 C C    . CYS A 1 22 ? 5.962   -4.029  -0.197 1.00 0.49 ?  22 CYS A C    5  
ATOM 2193 O O    . CYS A 1 22 ? 5.579   -5.107  0.263  1.00 0.60 ?  22 CYS A O    5  
ATOM 2194 C CB   . CYS A 1 22 ? 6.061   -3.778  -2.699 1.00 0.63 ?  22 CYS A CB   5  
ATOM 2195 S SG   . CYS A 1 22 ? 7.012   -3.082  -4.095 1.00 0.72 ?  22 CYS A SG   5  
ATOM 2196 H H    . CYS A 1 22 ? 7.286   -6.038  -1.061 1.00 0.73 ?  22 CYS A H    5  
ATOM 2197 H HA   . CYS A 1 22 ? 7.578   -3.185  -1.305 1.00 0.44 ?  22 CYS A HA   5  
ATOM 2198 H HB2  . CYS A 1 22 ? 5.654   -4.724  -3.020 1.00 0.73 ?  22 CYS A HB2  5  
ATOM 2199 H HB3  . CYS A 1 22 ? 5.249   -3.099  -2.484 1.00 0.61 ?  22 CYS A HB3  5  
ATOM 2200 N N    . PRO A 1 23 ? 5.623   -2.853  0.369  1.00 0.45 ?  23 PRO A N    5  
ATOM 2201 C CA   . PRO A 1 23 ? 4.735   -2.761  1.538  1.00 0.55 ?  23 PRO A CA   5  
ATOM 2202 C C    . PRO A 1 23 ? 3.375   -3.403  1.283  1.00 0.55 ?  23 PRO A C    5  
ATOM 2203 O O    . PRO A 1 23 ? 2.916   -3.435  0.141  1.00 0.53 ?  23 PRO A O    5  
ATOM 2204 C CB   . PRO A 1 23 ? 4.580   -1.254  1.761  1.00 0.66 ?  23 PRO A CB   5  
ATOM 2205 C CG   . PRO A 1 23 ? 5.763   -0.640  1.098  1.00 0.45 ?  23 PRO A CG   5  
ATOM 2206 C CD   . PRO A 1 23 ? 6.086   -1.525  -0.070 1.00 0.39 ?  23 PRO A CD   5  
ATOM 2207 H HA   . PRO A 1 23 ? 5.186   -3.213  2.408  1.00 0.65 ?  23 PRO A HA   5  
ATOM 2208 H HB2  . PRO A 1 23 ? 3.656   -0.916  1.314  1.00 0.88 ?  23 PRO A HB2  5  
ATOM 2209 H HB3  . PRO A 1 23 ? 4.570   -1.044  2.821  1.00 0.90 ?  23 PRO A HB3  5  
ATOM 2210 H HG2  . PRO A 1 23 ? 5.519   0.356   0.758  1.00 0.75 ?  23 PRO A HG2  5  
ATOM 2211 H HG3  . PRO A 1 23 ? 6.595   -0.609  1.787  1.00 0.52 ?  23 PRO A HG3  5  
ATOM 2212 H HD2  . PRO A 1 23 ? 5.550   -1.201  -0.950 1.00 0.47 ?  23 PRO A HD2  5  
ATOM 2213 H HD3  . PRO A 1 23 ? 7.148   -1.528  -0.254 1.00 0.45 ?  23 PRO A HD3  5  
ATOM 2214 N N    . GLU A 1 24 ? 2.739   -3.907  2.337  1.00 0.62 ?  24 GLU A N    5  
ATOM 2215 C CA   . GLU A 1 24 ? 1.503   -4.683  2.202  1.00 0.67 ?  24 GLU A CA   5  
ATOM 2216 C C    . GLU A 1 24 ? 0.465   -3.980  1.320  1.00 0.64 ?  24 GLU A C    5  
ATOM 2217 O O    . GLU A 1 24 ? -0.071  -4.586  0.386  1.00 0.65 ?  24 GLU A O    5  
ATOM 2218 C CB   . GLU A 1 24 ? 0.914   -5.005  3.580  1.00 0.85 ?  24 GLU A CB   5  
ATOM 2219 C CG   . GLU A 1 24 ? 0.613   -3.785  4.433  1.00 1.18 ?  24 GLU A CG   5  
ATOM 2220 C CD   . GLU A 1 24 ? 0.001   -4.148  5.765  1.00 1.76 ?  24 GLU A CD   5  
ATOM 2221 O OE1  . GLU A 1 24 ? -1.181  -4.551  5.792  1.00 2.25 ?  24 GLU A OE1  5  
ATOM 2222 O OE2  . GLU A 1 24 ? 0.696   -4.031  6.795  1.00 2.54 -1 24 GLU A OE2  5  
ATOM 2223 H H    . GLU A 1 24 ? 3.117   -3.764  3.233  1.00 0.68 ?  24 GLU A H    5  
ATOM 2224 H HA   . GLU A 1 24 ? 1.766   -5.614  1.722  1.00 0.71 ?  24 GLU A HA   5  
ATOM 2225 H HB2  . GLU A 1 24 ? -0.006  -5.554  3.443  1.00 1.46 ?  24 GLU A HB2  5  
ATOM 2226 H HB3  . GLU A 1 24 ? 1.613   -5.628  4.117  1.00 1.48 ?  24 GLU A HB3  5  
ATOM 2227 H HG2  . GLU A 1 24 ? 1.534   -3.252  4.612  1.00 1.79 ?  24 GLU A HG2  5  
ATOM 2228 H HG3  . GLU A 1 24 ? -0.074  -3.147  3.897  1.00 1.70 ?  24 GLU A HG3  5  
ATOM 2229 N N    . VAL A 1 25 ? 0.208   -2.699  1.587  1.00 0.72 ?  25 VAL A N    5  
ATOM 2230 C CA   . VAL A 1 25 ? -0.763  -1.942  0.807  1.00 0.80 ?  25 VAL A CA   5  
ATOM 2231 C C    . VAL A 1 25 ? -0.290  -1.768  -0.633 1.00 0.74 ?  25 VAL A C    5  
ATOM 2232 O O    . VAL A 1 25 ? -1.092  -1.779  -1.563 1.00 0.90 ?  25 VAL A O    5  
ATOM 2233 C CB   . VAL A 1 25 ? -1.052  -0.556  1.427  1.00 1.00 ?  25 VAL A CB   5  
ATOM 2234 C CG1  . VAL A 1 25 ? -1.789  -0.703  2.749  1.00 1.10 ?  25 VAL A CG1  5  
ATOM 2235 C CG2  . VAL A 1 25 ? 0.232   0.233   1.622  1.00 1.05 ?  25 VAL A CG2  5  
ATOM 2236 H H    . VAL A 1 25 ? 0.679   -2.258  2.326  1.00 0.78 ?  25 VAL A H    5  
ATOM 2237 H HA   . VAL A 1 25 ? -1.683  -2.504  0.799  1.00 0.84 ?  25 VAL A HA   5  
ATOM 2238 H HB   . VAL A 1 25 ? -1.685  -0.004  0.747  1.00 1.08 ?  25 VAL A HB   5  
ATOM 2239 H HG11 . VAL A 1 25 ? -1.994  0.276   3.158  1.00 1.25 ?  25 VAL A HG11 5  
ATOM 2240 H HG12 . VAL A 1 25 ? -1.178  -1.262  3.442  1.00 1.58 ?  25 VAL A HG12 5  
ATOM 2241 H HG13 . VAL A 1 25 ? -2.719  -1.226  2.586  1.00 1.60 ?  25 VAL A HG13 5  
ATOM 2242 H HG21 . VAL A 1 25 ? 0.723   0.361   0.670  1.00 1.30 ?  25 VAL A HG21 5  
ATOM 2243 H HG22 . VAL A 1 25 ? 0.883   -0.302  2.295  1.00 1.42 ?  25 VAL A HG22 5  
ATOM 2244 H HG23 . VAL A 1 25 ? -0.003  1.199   2.041  1.00 1.39 ?  25 VAL A HG23 5  
ATOM 2245 N N    . CYS A 1 26 ? 1.021   -1.651  -0.808 1.00 0.60 ?  26 CYS A N    5  
ATOM 2246 C CA   . CYS A 1 26 ? 1.608   -1.443  -2.124 1.00 0.57 ?  26 CYS A CA   5  
ATOM 2247 C C    . CYS A 1 26 ? 1.441   -2.690  -2.983 1.00 0.57 ?  26 CYS A C    5  
ATOM 2248 O O    . CYS A 1 26 ? 1.275   -2.605  -4.200 1.00 0.62 ?  26 CYS A O    5  
ATOM 2249 C CB   . CYS A 1 26 ? 3.090   -1.104  -1.996 1.00 0.61 ?  26 CYS A CB   5  
ATOM 2250 S SG   . CYS A 1 26 ? 3.864   -0.551  -3.552 1.00 0.55 ?  26 CYS A SG   5  
ATOM 2251 H H    . CYS A 1 26 ? 1.612   -1.722  -0.028 1.00 0.61 ?  26 CYS A H    5  
ATOM 2252 H HA   . CYS A 1 26 ? 1.098   -0.619  -2.595 1.00 0.61 ?  26 CYS A HA   5  
ATOM 2253 H HB2  . CYS A 1 26 ? 3.213   -0.319  -1.267 1.00 0.76 ?  26 CYS A HB2  5  
ATOM 2254 H HB3  . CYS A 1 26 ? 3.617   -1.986  -1.662 1.00 0.73 ?  26 CYS A HB3  5  
ATOM 2255 N N    . THR A 1 27 ? 1.467   -3.847  -2.330 1.00 0.58 ?  27 THR A N    5  
ATOM 2256 C CA   . THR A 1 27 ? 1.323   -5.130  -3.004 1.00 0.66 ?  27 THR A CA   5  
ATOM 2257 C C    . THR A 1 27 ? -0.084  -5.297  -3.597 1.00 0.70 ?  27 THR A C    5  
ATOM 2258 O O    . THR A 1 27 ? -0.331  -6.211  -4.383 1.00 1.07 ?  27 THR A O    5  
ATOM 2259 C CB   . THR A 1 27 ? 1.616   -6.280  -2.027 1.00 0.72 ?  27 THR A CB   5  
ATOM 2260 O OG1  . THR A 1 27 ? 2.830   -6.015  -1.314 1.00 0.76 ?  27 THR A OG1  5  
ATOM 2261 C CG2  . THR A 1 27 ? 1.751   -7.591  -2.776 1.00 0.90 ?  27 THR A CG2  5  
ATOM 2262 H H    . THR A 1 27 ? 1.603   -3.840  -1.355 1.00 0.58 ?  27 THR A H    5  
ATOM 2263 H HA   . THR A 1 27 ? 2.045   -5.178  -3.805 1.00 0.72 ?  27 THR A HA   5  
ATOM 2264 H HB   . THR A 1 27 ? 0.800   -6.358  -1.324 1.00 0.70 ?  27 THR A HB   5  
ATOM 2265 H HG1  . THR A 1 27 ? 2.772   -6.396  -0.429 1.00 1.25 ?  27 THR A HG1  5  
ATOM 2266 H HG21 . THR A 1 27 ? 1.011   -7.620  -3.562 1.00 0.95 ?  27 THR A HG21 5  
ATOM 2267 H HG22 . THR A 1 27 ? 1.592   -8.415  -2.096 1.00 1.26 ?  27 THR A HG22 5  
ATOM 2268 H HG23 . THR A 1 27 ? 2.738   -7.661  -3.208 1.00 1.31 ?  27 THR A HG23 5  
ATOM 2269 N N    . ASN A 1 28 ? -0.997  -4.401  -3.211 1.00 0.54 ?  28 ASN A N    5  
ATOM 2270 C CA   . ASN A 1 28 ? -2.368  -4.386  -3.730 1.00 0.59 ?  28 ASN A CA   5  
ATOM 2271 C C    . ASN A 1 28 ? -3.166  -5.602  -3.249 1.00 0.66 ?  28 ASN A C    5  
ATOM 2272 O O    . ASN A 1 28 ? -4.309  -5.817  -3.648 1.00 0.95 ?  28 ASN A O    5  
ATOM 2273 C CB   . ASN A 1 28 ? -2.350  -4.308  -5.260 1.00 0.82 ?  28 ASN A CB   5  
ATOM 2274 C CG   . ASN A 1 28 ? -3.709  -3.993  -5.856 1.00 1.34 ?  28 ASN A CG   5  
ATOM 2275 O OD1  . ASN A 1 28 ? -4.523  -3.306  -5.245 1.00 1.96 ?  28 ASN A OD1  5  
ATOM 2276 N ND2  . ASN A 1 28 ? -3.961  -4.492  -7.055 1.00 2.14 ?  28 ASN A ND2  5  
ATOM 2277 H H    . ASN A 1 28 ? -0.735  -3.708  -2.572 1.00 0.65 ?  28 ASN A H    5  
ATOM 2278 H HA   . ASN A 1 28 ? -2.843  -3.499  -3.345 1.00 0.62 ?  28 ASN A HA   5  
ATOM 2279 H HB2  . ASN A 1 28 ? -1.660  -3.533  -5.554 1.00 1.21 ?  28 ASN A HB2  5  
ATOM 2280 H HB3  . ASN A 1 28 ? -2.011  -5.254  -5.657 1.00 1.31 ?  28 ASN A HB3  5  
ATOM 2281 H HD21 . ASN A 1 28 ? -3.265  -5.029  -7.492 1.00 2.49 ?  28 ASN A HD21 5  
ATOM 2282 H HD22 . ASN A 1 28 ? -4.838  -4.312  -7.455 1.00 2.71 ?  28 ASN A HD22 5  
ATOM 2283 N N    . THR A 1 29 ? -2.561  -6.379  -2.365 1.00 0.66 ?  29 THR A N    5  
ATOM 2284 C CA   . THR A 1 29 ? -3.207  -7.544  -1.789 1.00 0.78 ?  29 THR A CA   5  
ATOM 2285 C C    . THR A 1 29 ? -3.799  -7.182  -0.426 1.00 0.79 ?  29 THR A C    5  
ATOM 2286 O O    . THR A 1 29 ? -4.194  -8.041  0.359  1.00 0.94 ?  29 THR A O    5  
ATOM 2287 C CB   . THR A 1 29 ? -2.193  -8.689  -1.642 1.00 0.85 ?  29 THR A CB   5  
ATOM 2288 O OG1  . THR A 1 29 ? -1.378  -8.757  -2.822 1.00 0.82 ?  29 THR A OG1  5  
ATOM 2289 C CG2  . THR A 1 29 ? -2.898  -10.018 -1.445 1.00 1.13 ?  29 THR A CG2  5  
ATOM 2290 H H    . THR A 1 29 ? -1.647  -6.165  -2.091 1.00 0.75 ?  29 THR A H    5  
ATOM 2291 H HA   . THR A 1 29 ? -3.998  -7.863  -2.449 1.00 0.87 ?  29 THR A HA   5  
ATOM 2292 H HB   . THR A 1 29 ? -1.570  -8.488  -0.784 1.00 0.92 ?  29 THR A HB   5  
ATOM 2293 H HG1  . THR A 1 29 ? -1.757  -8.187  -3.507 1.00 1.05 ?  29 THR A HG1  5  
ATOM 2294 H HG21 . THR A 1 29 ? -3.638  -9.913  -0.669 1.00 1.53 ?  29 THR A HG21 5  
ATOM 2295 H HG22 . THR A 1 29 ? -2.177  -10.769 -1.158 1.00 1.41 ?  29 THR A HG22 5  
ATOM 2296 H HG23 . THR A 1 29 ? -3.378  -10.312 -2.367 1.00 1.37 ?  29 THR A HG23 5  
ATOM 2297 N N    . CYS A 1 30 ? -3.845  -5.886  -0.173 1.00 0.69 ?  30 CYS A N    5  
ATOM 2298 C CA   . CYS A 1 30 ? -4.383  -5.330  1.053  1.00 0.77 ?  30 CYS A CA   5  
ATOM 2299 C C    . CYS A 1 30 ? -5.808  -5.821  1.320  1.00 0.94 ?  30 CYS A C    5  
ATOM 2300 O O    . CYS A 1 30 ? -6.662  -5.816  0.428  1.00 0.95 ?  30 CYS A O    5  
ATOM 2301 C CB   . CYS A 1 30 ? -4.373  -3.807  0.956  1.00 0.72 ?  30 CYS A CB   5  
ATOM 2302 S SG   . CYS A 1 30 ? -5.342  -3.142  -0.434 1.00 1.44 ?  30 CYS A SG   5  
ATOM 2303 H H    . CYS A 1 30 ? -3.493  -5.276  -0.837 1.00 0.61 ?  30 CYS A H    5  
ATOM 2304 H HA   . CYS A 1 30 ? -3.743  -5.632  1.864  1.00 0.85 ?  30 CYS A HA   5  
ATOM 2305 H HB2  . CYS A 1 30 ? -4.784  -3.391  1.864  1.00 1.11 ?  30 CYS A HB2  5  
ATOM 2306 H HB3  . CYS A 1 30 ? -3.356  -3.468  0.839  1.00 1.41 ?  30 CYS A HB3  5  
ATOM 2307 N N    . PRO A 1 31 ? -6.067  -6.289  2.548  1.00 1.17 ?  31 PRO A N    5  
ATOM 2308 C CA   . PRO A 1 31 ? -7.404  -6.695  2.984  1.00 1.40 ?  31 PRO A CA   5  
ATOM 2309 C C    . PRO A 1 31 ? -8.340  -5.499  3.142  1.00 1.43 ?  31 PRO A C    5  
ATOM 2310 O O    . PRO A 1 31 ? -7.919  -4.348  3.001  1.00 2.11 ?  31 PRO A O    5  
ATOM 2311 C CB   . PRO A 1 31 ? -7.164  -7.364  4.348  1.00 1.66 ?  31 PRO A CB   5  
ATOM 2312 C CG   . PRO A 1 31 ? -5.687  -7.563  4.442  1.00 1.76 ?  31 PRO A CG   5  
ATOM 2313 C CD   . PRO A 1 31 ? -5.068  -6.487  3.601  1.00 1.32 ?  31 PRO A CD   5  
ATOM 2314 H HA   . PRO A 1 31 ? -7.843  -7.407  2.301  1.00 1.51 ?  31 PRO A HA   5  
ATOM 2315 H HB2  . PRO A 1 31 ? -7.524  -6.717  5.133  1.00 1.70 ?  31 PRO A HB2  5  
ATOM 2316 H HB3  . PRO A 1 31 ? -7.690  -8.306  4.384  1.00 1.85 ?  31 PRO A HB3  5  
ATOM 2317 H HG2  . PRO A 1 31 ? -5.368  -7.467  5.470  1.00 2.04 ?  31 PRO A HG2  5  
ATOM 2318 H HG3  . PRO A 1 31 ? -5.423  -8.537  4.058  1.00 2.06 ?  31 PRO A HG3  5  
ATOM 2319 H HD2  . PRO A 1 31 ? -4.929  -5.585  4.179  1.00 1.32 ?  31 PRO A HD2  5  
ATOM 2320 H HD3  . PRO A 1 31 ? -4.130  -6.822  3.181  1.00 1.30 ?  31 PRO A HD3  5  
ATOM 2321 N N    . LEU A 1 32 ? -9.604  -5.774  3.426  1.00 1.47 ?  32 LEU A N    5  
ATOM 2322 C CA   . LEU A 1 32 ? -10.587 -4.722  3.646  1.00 1.72 ?  32 LEU A CA   5  
ATOM 2323 C C    . LEU A 1 32 ? -10.326 -4.066  4.999  1.00 2.43 ?  32 LEU A C    5  
ATOM 2324 O O    . LEU A 1 32 ? -10.414 -4.771  6.025  1.00 2.92 ?  32 LEU A O    5  
ATOM 2325 C CB   . LEU A 1 32 ? -12.009 -5.305  3.591  1.00 2.53 ?  32 LEU A CB   5  
ATOM 2326 C CG   . LEU A 1 32 ? -13.130 -4.348  3.146  1.00 2.93 ?  32 LEU A CG   5  
ATOM 2327 C CD1  . LEU A 1 32 ? -13.257 -3.156  4.084  1.00 2.79 ?  32 LEU A CD1  5  
ATOM 2328 C CD2  . LEU A 1 32 ? -12.905 -3.882  1.714  1.00 4.09 ?  32 LEU A CD2  5  
ATOM 2329 O OXT  . LEU A 1 32 ? -10.023 -2.855  5.035  1.00 3.15 ?  32 LEU A OXT  5  
ATOM 2330 H H    . LEU A 1 32 ? -9.886  -6.712  3.491  1.00 1.90 ?  32 LEU A H    5  
ATOM 2331 H HA   . LEU A 1 32 ? -10.470 -3.985  2.868  1.00 1.56 ?  32 LEU A HA   5  
ATOM 2332 H HB2  . LEU A 1 32 ? -11.998 -6.145  2.912  1.00 2.81 ?  32 LEU A HB2  5  
ATOM 2333 H HB3  . LEU A 1 32 ? -12.255 -5.671  4.575  1.00 3.17 ?  32 LEU A HB3  5  
ATOM 2334 H HG   . LEU A 1 32 ? -14.069 -4.882  3.171  1.00 3.08 ?  32 LEU A HG   5  
ATOM 2335 H HD11 . LEU A 1 32 ? -13.491 -3.505  5.078  1.00 3.05 ?  32 LEU A HD11 5  
ATOM 2336 H HD12 . LEU A 1 32 ? -14.046 -2.507  3.736  1.00 3.08 ?  32 LEU A HD12 5  
ATOM 2337 H HD13 . LEU A 1 32 ? -12.324 -2.613  4.104  1.00 2.90 ?  32 LEU A HD13 5  
ATOM 2338 H HD21 . LEU A 1 32 ? -13.696 -3.204  1.429  1.00 4.50 ?  32 LEU A HD21 5  
ATOM 2339 H HD22 . LEU A 1 32 ? -12.908 -4.735  1.054  1.00 4.57 ?  32 LEU A HD22 5  
ATOM 2340 H HD23 . LEU A 1 32 ? -11.956 -3.377  1.643  1.00 4.44 ?  32 LEU A HD23 5  
ATOM 2341 N N    . ARG A 1 1  ? -13.044 -2.725  -0.876 1.00 2.02 ?  1  ARG A N    6  
ATOM 2342 C CA   . ARG A 1 1  ? -11.972 -2.899  0.133  1.00 1.69 ?  1  ARG A CA   6  
ATOM 2343 C C    . ARG A 1 1  ? -11.671 -1.590  0.852  1.00 1.41 ?  1  ARG A C    6  
ATOM 2344 O O    . ARG A 1 1  ? -12.295 -0.571  0.576  1.00 1.46 ?  1  ARG A O    6  
ATOM 2345 C CB   . ARG A 1 1  ? -10.699 -3.475  -0.514 1.00 1.84 ?  1  ARG A CB   6  
ATOM 2346 C CG   . ARG A 1 1  ? -10.437 -3.033  -1.955 1.00 1.62 ?  1  ARG A CG   6  
ATOM 2347 C CD   . ARG A 1 1  ? -9.788  -1.656  -2.058 1.00 1.31 ?  1  ARG A CD   6  
ATOM 2348 N NE   . ARG A 1 1  ? -10.683 -0.571  -1.663 1.00 1.59 ?  1  ARG A NE   6  
ATOM 2349 C CZ   . ARG A 1 1  ? -11.148 0.370   -2.488 1.00 1.96 ?  1  ARG A CZ   6  
ATOM 2350 N NH1  . ARG A 1 1  ? -10.865 0.328   -3.784 1.00 2.19 1  1  ARG A NH1  6  
ATOM 2351 N NH2  . ARG A 1 1  ? -11.909 1.346   -2.009 1.00 2.69 ?  1  ARG A NH2  6  
ATOM 2352 H H1   . ARG A 1 1  ? -12.757 -2.029  -1.592 1.00 2.36 ?  1  ARG A H1   6  
ATOM 2353 H H2   . ARG A 1 1  ? -13.913 -2.384  -0.414 1.00 2.40 ?  1  ARG A H2   6  
ATOM 2354 H H3   . ARG A 1 1  ? -13.248 -3.629  -1.346 1.00 2.25 ?  1  ARG A H3   6  
ATOM 2355 H HA   . ARG A 1 1  ? -12.332 -3.604  0.866  1.00 1.78 ?  1  ARG A HA   6  
ATOM 2356 H HB2  . ARG A 1 1  ? -9.850  -3.179  0.083  1.00 2.31 ?  1  ARG A HB2  6  
ATOM 2357 H HB3  . ARG A 1 1  ? -10.769 -4.554  -0.502 1.00 2.23 ?  1  ARG A HB3  6  
ATOM 2358 H HG2  . ARG A 1 1  ? -9.783  -3.753  -2.421 1.00 1.98 ?  1  ARG A HG2  6  
ATOM 2359 H HG3  . ARG A 1 1  ? -11.379 -3.014  -2.484 1.00 2.25 ?  1  ARG A HG3  6  
ATOM 2360 H HD2  . ARG A 1 1  ? -8.918  -1.636  -1.413 1.00 1.53 ?  1  ARG A HD2  6  
ATOM 2361 H HD3  . ARG A 1 1  ? -9.478  -1.499  -3.080 1.00 1.62 ?  1  ARG A HD3  6  
ATOM 2362 H HE   . ARG A 1 1  ? -10.932 -0.523  -0.708 1.00 2.06 ?  1  ARG A HE   6  
ATOM 2363 H HH11 . ARG A 1 1  ? -10.298 -0.408  -4.156 1.00 2.09 ?  1  ARG A HH11 6  
ATOM 2364 H HH12 . ARG A 1 1  ? -11.222 1.037   -4.401 1.00 2.81 ?  1  ARG A HH12 6  
ATOM 2365 H HH21 . ARG A 1 1  ? -12.130 1.381   -1.027 1.00 3.00 ?  1  ARG A HH21 6  
ATOM 2366 H HH22 . ARG A 1 1  ? -12.265 2.058   -2.621 1.00 3.16 ?  1  ARG A HH22 6  
ATOM 2367 N N    . SER A 1 2  ? -10.701 -1.616  1.752  1.00 1.27 ?  2  SER A N    6  
ATOM 2368 C CA   . SER A 1 2  ? -10.333 -0.440  2.531  1.00 1.08 ?  2  SER A CA   6  
ATOM 2369 C C    . SER A 1 2  ? -9.433  0.523   1.746  1.00 0.83 ?  2  SER A C    6  
ATOM 2370 O O    . SER A 1 2  ? -9.220  0.352   0.543  1.00 0.85 ?  2  SER A O    6  
ATOM 2371 C CB   . SER A 1 2  ? -9.646  -0.873  3.826  1.00 1.25 ?  2  SER A CB   6  
ATOM 2372 O OG   . SER A 1 2  ? -8.542  -1.718  3.552  1.00 1.99 ?  2  SER A OG   6  
ATOM 2373 H H    . SER A 1 2  ? -10.225 -2.463  1.922  1.00 1.41 ?  2  SER A H    6  
ATOM 2374 H HA   . SER A 1 2  ? -11.245 0.078   2.783  1.00 1.14 ?  2  SER A HA   6  
ATOM 2375 H HB2  . SER A 1 2  ? -9.295  -0.002  4.357  1.00 1.60 ?  2  SER A HB2  6  
ATOM 2376 H HB3  . SER A 1 2  ? -10.351 -1.411  4.442  1.00 1.62 ?  2  SER A HB3  6  
ATOM 2377 H HG   . SER A 1 2  ? -8.865  -2.624  3.387  1.00 2.27 ?  2  SER A HG   6  
ATOM 2378 N N    . PHE A 1 3  ? -8.915  1.535   2.442  1.00 0.72 ?  3  PHE A N    6  
ATOM 2379 C CA   . PHE A 1 3  ? -8.034  2.555   1.858  1.00 0.62 ?  3  PHE A CA   6  
ATOM 2380 C C    . PHE A 1 3  ? -6.795  1.962   1.180  1.00 0.49 ?  3  PHE A C    6  
ATOM 2381 O O    . PHE A 1 3  ? -6.093  2.666   0.456  1.00 0.45 ?  3  PHE A O    6  
ATOM 2382 C CB   . PHE A 1 3  ? -7.590  3.544   2.934  1.00 0.79 ?  3  PHE A CB   6  
ATOM 2383 C CG   . PHE A 1 3  ? -8.659  4.514   3.347  1.00 1.54 ?  3  PHE A CG   6  
ATOM 2384 C CD1  . PHE A 1 3  ? -8.790  5.729   2.700  1.00 2.29 ?  3  PHE A CD1  6  
ATOM 2385 C CD2  . PHE A 1 3  ? -9.527  4.214   4.380  1.00 2.30 ?  3  PHE A CD2  6  
ATOM 2386 C CE1  . PHE A 1 3  ? -9.766  6.628   3.077  1.00 3.16 ?  3  PHE A CE1  6  
ATOM 2387 C CE2  . PHE A 1 3  ? -10.508 5.108   4.762  1.00 3.21 ?  3  PHE A CE2  6  
ATOM 2388 C CZ   . PHE A 1 3  ? -10.628 6.317   4.109  1.00 3.48 ?  3  PHE A CZ   6  
ATOM 2389 H H    . PHE A 1 3  ? -9.134  1.604   3.393  1.00 0.80 ?  3  PHE A H    6  
ATOM 2390 H HA   . PHE A 1 3  ? -8.606  3.092   1.118  1.00 0.64 ?  3  PHE A HA   6  
ATOM 2391 H HB2  . PHE A 1 3  ? -7.285  2.994   3.811  1.00 1.05 ?  3  PHE A HB2  6  
ATOM 2392 H HB3  . PHE A 1 3  ? -6.749  4.112   2.563  1.00 1.16 ?  3  PHE A HB3  6  
ATOM 2393 H HD1  . PHE A 1 3  ? -8.117  5.975   1.891  1.00 2.60 ?  3  PHE A HD1  6  
ATOM 2394 H HD2  . PHE A 1 3  ? -9.434  3.268   4.890  1.00 2.57 ?  3  PHE A HD2  6  
ATOM 2395 H HE1  . PHE A 1 3  ? -9.855  7.573   2.565  1.00 3.87 ?  3  PHE A HE1  6  
ATOM 2396 H HE2  . PHE A 1 3  ? -11.180 4.863   5.571  1.00 3.97 ?  3  PHE A HE2  6  
ATOM 2397 H HZ   . PHE A 1 3  ? -11.392 7.020   4.405  1.00 4.26 ?  3  PHE A HZ   6  
ATOM 2398 N N    . CYS A 1 4  ? -6.529  0.685   1.434  1.00 0.53 ?  4  CYS A N    6  
ATOM 2399 C CA   . CYS A 1 4  ? -5.342  -0.004  0.921  1.00 0.53 ?  4  CYS A CA   6  
ATOM 2400 C C    . CYS A 1 4  ? -5.083  0.280   -0.568 1.00 0.47 ?  4  CYS A C    6  
ATOM 2401 O O    . CYS A 1 4  ? -3.935  0.411   -0.988 1.00 0.56 ?  4  CYS A O    6  
ATOM 2402 C CB   . CYS A 1 4  ? -5.501  -1.511  1.144  1.00 0.64 ?  4  CYS A CB   6  
ATOM 2403 S SG   . CYS A 1 4  ? -4.090  -2.517  0.582  1.00 1.54 ?  4  CYS A SG   6  
ATOM 2404 H H    . CYS A 1 4  ? -7.157  0.179   1.992  1.00 0.63 ?  4  CYS A H    6  
ATOM 2405 H HA   . CYS A 1 4  ? -4.491  0.340   1.490  1.00 0.59 ?  4  CYS A HA   6  
ATOM 2406 H HB2  . CYS A 1 4  ? -5.633  -1.698  2.199  1.00 1.13 ?  4  CYS A HB2  6  
ATOM 2407 H HB3  . CYS A 1 4  ? -6.379  -1.852  0.614  1.00 1.10 ?  4  CYS A HB3  6  
ATOM 2408 N N    . ALA A 1 5  ? -6.144  0.403   -1.361 1.00 0.49 ?  5  ALA A N    6  
ATOM 2409 C CA   . ALA A 1 5  ? -5.994  0.594   -2.803 1.00 0.59 ?  5  ALA A CA   6  
ATOM 2410 C C    . ALA A 1 5  ? -5.539  2.010   -3.146 1.00 0.49 ?  5  ALA A C    6  
ATOM 2411 O O    . ALA A 1 5  ? -4.888  2.230   -4.166 1.00 0.57 ?  5  ALA A O    6  
ATOM 2412 C CB   . ALA A 1 5  ? -7.291  0.272   -3.520 1.00 0.81 ?  5  ALA A CB   6  
ATOM 2413 H H    . ALA A 1 5  ? -7.042  0.381   -0.969 1.00 0.55 ?  5  ALA A H    6  
ATOM 2414 H HA   . ALA A 1 5  ? -5.243  -0.102  -3.148 1.00 0.68 ?  5  ALA A HA   6  
ATOM 2415 H HB1  . ALA A 1 5  ? -7.618  -0.717  -3.240 1.00 1.20 ?  5  ALA A HB1  6  
ATOM 2416 H HB2  . ALA A 1 5  ? -7.131  0.309   -4.588 1.00 1.24 ?  5  ALA A HB2  6  
ATOM 2417 H HB3  . ALA A 1 5  ? -8.046  0.992   -3.244 1.00 1.25 ?  5  ALA A HB3  6  
ATOM 2418 N N    . TYR A 1 6  ? -5.901  2.969   -2.313 1.00 0.42 ?  6  TYR A N    6  
ATOM 2419 C CA   . TYR A 1 6  ? -5.469  4.346   -2.501 1.00 0.41 ?  6  TYR A CA   6  
ATOM 2420 C C    . TYR A 1 6  ? -4.117  4.568   -1.836 1.00 0.35 ?  6  TYR A C    6  
ATOM 2421 O O    . TYR A 1 6  ? -3.195  5.132   -2.427 1.00 0.40 ?  6  TYR A O    6  
ATOM 2422 C CB   . TYR A 1 6  ? -6.507  5.311   -1.915 1.00 0.51 ?  6  TYR A CB   6  
ATOM 2423 C CG   . TYR A 1 6  ? -6.222  6.777   -2.179 1.00 0.67 ?  6  TYR A CG   6  
ATOM 2424 C CD1  . TYR A 1 6  ? -5.249  7.470   -1.460 1.00 0.85 ?  6  TYR A CD1  6  
ATOM 2425 C CD2  . TYR A 1 6  ? -6.936  7.474   -3.146 1.00 0.80 ?  6  TYR A CD2  6  
ATOM 2426 C CE1  . TYR A 1 6  ? -5.003  8.807   -1.698 1.00 1.07 ?  6  TYR A CE1  6  
ATOM 2427 C CE2  . TYR A 1 6  ? -6.693  8.812   -3.388 1.00 0.99 ?  6  TYR A CE2  6  
ATOM 2428 C CZ   . TYR A 1 6  ? -5.726  9.472   -2.662 1.00 1.10 ?  6  TYR A CZ   6  
ATOM 2429 O OH   . TYR A 1 6  ? -5.486  10.806  -2.898 1.00 1.34 ?  6  TYR A OH   6  
ATOM 2430 H H    . TYR A 1 6  ? -6.475  2.745   -1.546 1.00 0.45 ?  6  TYR A H    6  
ATOM 2431 H HA   . TYR A 1 6  ? -5.374  4.528   -3.562 1.00 0.47 ?  6  TYR A HA   6  
ATOM 2432 H HB2  . TYR A 1 6  ? -7.474  5.084   -2.340 1.00 0.56 ?  6  TYR A HB2  6  
ATOM 2433 H HB3  . TYR A 1 6  ? -6.552  5.169   -0.846 1.00 0.51 ?  6  TYR A HB3  6  
ATOM 2434 H HD1  . TYR A 1 6  ? -4.675  6.947   -0.707 1.00 0.89 ?  6  TYR A HD1  6  
ATOM 2435 H HD2  . TYR A 1 6  ? -7.696  6.956   -3.713 1.00 0.85 ?  6  TYR A HD2  6  
ATOM 2436 H HE1  . TYR A 1 6  ? -4.246  9.326   -1.131 1.00 1.27 ?  6  TYR A HE1  6  
ATOM 2437 H HE2  . TYR A 1 6  ? -7.259  9.335   -4.143 1.00 1.12 ?  6  TYR A HE2  6  
ATOM 2438 H HH   . TYR A 1 6  ? -4.532  10.971  -2.866 1.00 1.41 ?  6  TYR A HH   6  
ATOM 2439 N N    . TRP A 1 7  ? -4.005  4.090   -0.607 1.00 0.30 ?  7  TRP A N    6  
ATOM 2440 C CA   . TRP A 1 7  ? -2.837  4.344   0.226  1.00 0.32 ?  7  TRP A CA   6  
ATOM 2441 C C    . TRP A 1 7  ? -1.609  3.580   -0.259 1.00 0.35 ?  7  TRP A C    6  
ATOM 2442 O O    . TRP A 1 7  ? -0.494  3.849   0.189  1.00 0.39 ?  7  TRP A O    6  
ATOM 2443 C CB   . TRP A 1 7  ? -3.149  4.036   1.692  1.00 0.37 ?  7  TRP A CB   6  
ATOM 2444 C CG   . TRP A 1 7  ? -4.001  5.097   2.332  1.00 0.43 ?  7  TRP A CG   6  
ATOM 2445 C CD1  . TRP A 1 7  ? -5.077  5.725   1.774  1.00 0.55 ?  7  TRP A CD1  6  
ATOM 2446 C CD2  . TRP A 1 7  ? -3.845  5.661   3.640  1.00 0.61 ?  7  TRP A CD2  6  
ATOM 2447 N NE1  . TRP A 1 7  ? -5.595  6.646   2.648  1.00 0.65 ?  7  TRP A NE1  6  
ATOM 2448 C CE2  . TRP A 1 7  ? -4.861  6.624   3.803  1.00 0.66 ?  7  TRP A CE2  6  
ATOM 2449 C CE3  . TRP A 1 7  ? -2.949  5.447   4.692  1.00 0.87 ?  7  TRP A CE3  6  
ATOM 2450 C CZ2  . TRP A 1 7  ? -5.002  7.368   4.971  1.00 0.85 ?  7  TRP A CZ2  6  
ATOM 2451 C CZ3  . TRP A 1 7  ? -3.092  6.187   5.851  1.00 1.10 ?  7  TRP A CZ3  6  
ATOM 2452 C CH2  . TRP A 1 7  ? -4.110  7.136   5.982  1.00 1.06 ?  7  TRP A CH2  6  
ATOM 2453 H H    . TRP A 1 7  ? -4.737  3.541   -0.243 1.00 0.32 ?  7  TRP A H    6  
ATOM 2454 H HA   . TRP A 1 7  ? -2.621  5.399   0.145  1.00 0.37 ?  7  TRP A HA   6  
ATOM 2455 H HB2  . TRP A 1 7  ? -3.678  3.096   1.754  1.00 0.41 ?  7  TRP A HB2  6  
ATOM 2456 H HB3  . TRP A 1 7  ? -2.226  3.965   2.247  1.00 0.43 ?  7  TRP A HB3  6  
ATOM 2457 H HD1  . TRP A 1 7  ? -5.450  5.522   0.784  1.00 0.70 ?  7  TRP A HD1  6  
ATOM 2458 H HE1  . TRP A 1 7  ? -6.371  7.224   2.473  1.00 0.79 ?  7  TRP A HE1  6  
ATOM 2459 H HE3  . TRP A 1 7  ? -2.156  4.718   4.611  1.00 0.94 ?  7  TRP A HE3  6  
ATOM 2460 H HZ2  . TRP A 1 7  ? -5.782  8.105   5.088  1.00 0.91 ?  7  TRP A HZ2  6  
ATOM 2461 H HZ3  . TRP A 1 7  ? -2.407  6.033   6.672  1.00 1.35 ?  7  TRP A HZ3  6  
ATOM 2462 H HH2  . TRP A 1 7  ? -4.183  7.691   6.906  1.00 1.25 ?  7  TRP A HH2  6  
ATOM 2463 N N    . ARG A 1 8  ? -1.820  2.631   -1.168 1.00 0.39 ?  8  ARG A N    6  
ATOM 2464 C CA   . ARG A 1 8  ? -0.719  1.898   -1.792 1.00 0.52 ?  8  ARG A CA   6  
ATOM 2465 C C    . ARG A 1 8  ? 0.363   2.853   -2.307 1.00 0.54 ?  8  ARG A C    6  
ATOM 2466 O O    . ARG A 1 8  ? 1.548   2.616   -2.119 1.00 0.61 ?  8  ARG A O    6  
ATOM 2467 C CB   . ARG A 1 8  ? -1.234  1.031   -2.949 1.00 0.74 ?  8  ARG A CB   6  
ATOM 2468 C CG   . ARG A 1 8  ? -1.898  1.825   -4.060 1.00 1.50 ?  8  ARG A CG   6  
ATOM 2469 C CD   . ARG A 1 8  ? -2.232  0.954   -5.255 1.00 1.92 ?  8  ARG A CD   6  
ATOM 2470 N NE   . ARG A 1 8  ? -1.035  0.515   -5.970 1.00 2.52 ?  8  ARG A NE   6  
ATOM 2471 C CZ   . ARG A 1 8  ? -1.046  0.019   -7.205 1.00 3.05 ?  8  ARG A CZ   6  
ATOM 2472 N NH1  . ARG A 1 8  ? -2.194  -0.140  -7.848 1.00 3.31 1  8  ARG A NH1  6  
ATOM 2473 N NH2  . ARG A 1 8  ? 0.092   -0.329  -7.792 1.00 3.62 ?  8  ARG A NH2  6  
ATOM 2474 H H    . ARG A 1 8  ? -2.742  2.403   -1.412 1.00 0.39 ?  8  ARG A H    6  
ATOM 2475 H HA   . ARG A 1 8  ? -0.283  1.255   -1.041 1.00 0.53 ?  8  ARG A HA   6  
ATOM 2476 H HB2  . ARG A 1 8  ? -0.405  0.485   -3.373 1.00 0.95 ?  8  ARG A HB2  6  
ATOM 2477 H HB3  . ARG A 1 8  ? -1.956  0.328   -2.565 1.00 1.21 ?  8  ARG A HB3  6  
ATOM 2478 H HG2  . ARG A 1 8  ? -2.811  2.259   -3.681 1.00 2.14 ?  8  ARG A HG2  6  
ATOM 2479 H HG3  . ARG A 1 8  ? -1.228  2.612   -4.376 1.00 1.97 ?  8  ARG A HG3  6  
ATOM 2480 H HD2  . ARG A 1 8  ? -2.772  0.085   -4.912 1.00 1.99 ?  8  ARG A HD2  6  
ATOM 2481 H HD3  . ARG A 1 8  ? -2.855  1.517   -5.928 1.00 2.32 ?  8  ARG A HD3  6  
ATOM 2482 H HE   . ARG A 1 8  ? -0.173  0.606   -5.501 1.00 2.75 ?  8  ARG A HE   6  
ATOM 2483 H HH11 . ARG A 1 8  ? -3.059  0.110   -7.405 1.00 3.16 ?  8  ARG A HH11 6  
ATOM 2484 H HH12 . ARG A 1 8  ? -2.203  -0.509  -8.782 1.00 3.86 ?  8  ARG A HH12 6  
ATOM 2485 H HH21 . ARG A 1 8  ? 0.965   -0.219  -7.309 1.00 3.80 ?  8  ARG A HH21 6  
ATOM 2486 H HH22 . ARG A 1 8  ? 0.083   -0.707  -8.722 1.00 4.03 ?  8  ARG A HH22 6  
ATOM 2487 N N    . MET A 1 9  ? -0.057  3.935   -2.952 1.00 0.54 ?  9  MET A N    6  
ATOM 2488 C CA   . MET A 1 9  ? 0.880   4.917   -3.487 1.00 0.62 ?  9  MET A CA   6  
ATOM 2489 C C    . MET A 1 9  ? 1.226   5.965   -2.435 1.00 0.60 ?  9  MET A C    6  
ATOM 2490 O O    . MET A 1 9  ? 2.209   6.692   -2.564 1.00 0.73 ?  9  MET A O    6  
ATOM 2491 C CB   . MET A 1 9  ? 0.292   5.599   -4.728 1.00 0.73 ?  9  MET A CB   6  
ATOM 2492 C CG   . MET A 1 9  ? -0.998  6.358   -4.457 1.00 1.65 ?  9  MET A CG   6  
ATOM 2493 S SD   . MET A 1 9  ? -1.690  7.113   -5.939 1.00 2.32 ?  9  MET A SD   6  
ATOM 2494 C CE   . MET A 1 9  ? -3.190  7.833   -5.275 1.00 2.88 ?  9  MET A CE   6  
ATOM 2495 H H    . MET A 1 9  ? -1.020  4.079   -3.066 1.00 0.54 ?  9  MET A H    6  
ATOM 2496 H HA   . MET A 1 9  ? 1.781   4.394   -3.768 1.00 0.68 ?  9  MET A HA   6  
ATOM 2497 H HB2  . MET A 1 9  ? 1.019   6.297   -5.119 1.00 1.27 ?  9  MET A HB2  6  
ATOM 2498 H HB3  . MET A 1 9  ? 0.092   4.846   -5.477 1.00 1.15 ?  9  MET A HB3  6  
ATOM 2499 H HG2  . MET A 1 9  ? -1.724  5.670   -4.051 1.00 2.13 ?  9  MET A HG2  6  
ATOM 2500 H HG3  . MET A 1 9  ? -0.797  7.134   -3.734 1.00 2.28 ?  9  MET A HG3  6  
ATOM 2501 H HE1  . MET A 1 9  ? -3.802  7.054   -4.843 1.00 3.27 ?  9  MET A HE1  6  
ATOM 2502 H HE2  . MET A 1 9  ? -3.737  8.319   -6.069 1.00 3.30 ?  9  MET A HE2  6  
ATOM 2503 H HE3  . MET A 1 9  ? -2.938  8.557   -4.516 1.00 3.20 ?  9  MET A HE3  6  
ATOM 2504 N N    . LEU A 1 10 ? 0.422   6.018   -1.384 1.00 0.50 ?  10 LEU A N    6  
ATOM 2505 C CA   . LEU A 1 10 ? 0.544   7.058   -0.373 1.00 0.53 ?  10 LEU A CA   6  
ATOM 2506 C C    . LEU A 1 10 ? 1.713   6.747   0.568  1.00 0.54 ?  10 LEU A C    6  
ATOM 2507 O O    . LEU A 1 10 ? 2.410   7.652   1.028  1.00 0.64 ?  10 LEU A O    6  
ATOM 2508 C CB   . LEU A 1 10 ? -0.784  7.183   0.393  1.00 0.52 ?  10 LEU A CB   6  
ATOM 2509 C CG   . LEU A 1 10 ? -0.997  8.476   1.194  1.00 0.85 ?  10 LEU A CG   6  
ATOM 2510 C CD1  . LEU A 1 10 ? -2.481  8.699   1.434  1.00 1.38 ?  10 LEU A CD1  6  
ATOM 2511 C CD2  . LEU A 1 10 ? -0.264  8.426   2.523  1.00 1.56 ?  10 LEU A CD2  6  
ATOM 2512 H H    . LEU A 1 10 ? -0.263  5.325   -1.274 1.00 0.47 ?  10 LEU A H    6  
ATOM 2513 H HA   . LEU A 1 10 ? 0.741   7.988   -0.879 1.00 0.64 ?  10 LEU A HA   6  
ATOM 2514 H HB2  . LEU A 1 10 ? -1.587  7.101   -0.323 1.00 0.88 ?  10 LEU A HB2  6  
ATOM 2515 H HB3  . LEU A 1 10 ? -0.856  6.351   1.077  1.00 0.94 ?  10 LEU A HB3  6  
ATOM 2516 H HG   . LEU A 1 10 ? -0.616  9.313   0.627  1.00 1.50 ?  10 LEU A HG   6  
ATOM 2517 H HD11 . LEU A 1 10 ? -2.887  7.858   1.977  1.00 1.63 ?  10 LEU A HD11 6  
ATOM 2518 H HD12 . LEU A 1 10 ? -2.988  8.793   0.486  1.00 2.06 ?  10 LEU A HD12 6  
ATOM 2519 H HD13 . LEU A 1 10 ? -2.621  9.602   2.010  1.00 1.81 ?  10 LEU A HD13 6  
ATOM 2520 H HD21 . LEU A 1 10 ? -0.609  7.573   3.089  1.00 1.86 ?  10 LEU A HD21 6  
ATOM 2521 H HD22 . LEU A 1 10 ? -0.462  9.332   3.078  1.00 2.10 ?  10 LEU A HD22 6  
ATOM 2522 H HD23 . LEU A 1 10 ? 0.797   8.336   2.346  1.00 2.02 ?  10 LEU A HD23 6  
ATOM 2523 N N    . LEU A 1 11 ? 1.938   5.465   0.835  1.00 0.48 ?  11 LEU A N    6  
ATOM 2524 C CA   . LEU A 1 11 ? 3.027   5.054   1.720  1.00 0.54 ?  11 LEU A CA   6  
ATOM 2525 C C    . LEU A 1 11 ? 4.154   4.378   0.946  1.00 0.54 ?  11 LEU A C    6  
ATOM 2526 O O    . LEU A 1 11 ? 5.046   3.770   1.541  1.00 0.74 ?  11 LEU A O    6  
ATOM 2527 C CB   . LEU A 1 11 ? 2.530   4.100   2.818  1.00 0.58 ?  11 LEU A CB   6  
ATOM 2528 C CG   . LEU A 1 11 ? 1.578   4.697   3.860  1.00 0.59 ?  11 LEU A CG   6  
ATOM 2529 C CD1  . LEU A 1 11 ? 2.063   6.058   4.332  1.00 0.94 ?  11 LEU A CD1  6  
ATOM 2530 C CD2  . LEU A 1 11 ? 0.164   4.788   3.317  1.00 0.75 ?  11 LEU A CD2  6  
ATOM 2531 H H    . LEU A 1 11 ? 1.353   4.781   0.438  1.00 0.45 ?  11 LEU A H    6  
ATOM 2532 H HA   . LEU A 1 11 ? 3.417   5.944   2.190  1.00 0.59 ?  11 LEU A HA   6  
ATOM 2533 H HB2  . LEU A 1 11 ? 2.023   3.278   2.337  1.00 0.55 ?  11 LEU A HB2  6  
ATOM 2534 H HB3  . LEU A 1 11 ? 3.392   3.709   3.338  1.00 0.68 ?  11 LEU A HB3  6  
ATOM 2535 H HG   . LEU A 1 11 ? 1.556   4.045   4.721  1.00 0.92 ?  11 LEU A HG   6  
ATOM 2536 H HD11 . LEU A 1 11 ? 1.372   6.451   5.061  1.00 1.28 ?  11 LEU A HD11 6  
ATOM 2537 H HD12 . LEU A 1 11 ? 2.120   6.733   3.492  1.00 1.21 ?  11 LEU A HD12 6  
ATOM 2538 H HD13 . LEU A 1 11 ? 3.041   5.956   4.780  1.00 1.23 ?  11 LEU A HD13 6  
ATOM 2539 H HD21 . LEU A 1 11 ? 0.179   5.292   2.364  1.00 1.06 ?  11 LEU A HD21 6  
ATOM 2540 H HD22 . LEU A 1 11 ? -0.449  5.346   4.009  1.00 1.34 ?  11 LEU A HD22 6  
ATOM 2541 H HD23 . LEU A 1 11 ? -0.240  3.794   3.195  1.00 1.37 ?  11 LEU A HD23 6  
ATOM 2542 N N    . CYS A 1 12 ? 4.131   4.488   -0.375 1.00 0.47 ?  12 CYS A N    6  
ATOM 2543 C CA   . CYS A 1 12 ? 5.155   3.845   -1.192 1.00 0.46 ?  12 CYS A CA   6  
ATOM 2544 C C    . CYS A 1 12 ? 5.859   4.825   -2.127 1.00 0.47 ?  12 CYS A C    6  
ATOM 2545 O O    . CYS A 1 12 ? 5.591   4.844   -3.328 1.00 0.65 ?  12 CYS A O    6  
ATOM 2546 C CB   . CYS A 1 12 ? 4.562   2.699   -2.011 1.00 0.64 ?  12 CYS A CB   6  
ATOM 2547 S SG   . CYS A 1 12 ? 4.148   1.215   -1.041 1.00 0.66 ?  12 CYS A SG   6  
ATOM 2548 H H    . CYS A 1 12 ? 3.422   5.009   -0.807 1.00 0.55 ?  12 CYS A H    6  
ATOM 2549 H HA   . CYS A 1 12 ? 5.892   3.435   -0.517 1.00 0.50 ?  12 CYS A HA   6  
ATOM 2550 H HB2  . CYS A 1 12 ? 3.656   3.040   -2.488 1.00 0.98 ?  12 CYS A HB2  6  
ATOM 2551 H HB3  . CYS A 1 12 ? 5.272   2.406   -2.772 1.00 0.88 ?  12 CYS A HB3  6  
ATOM 2552 N N    . PRO A 1 13 ? 6.759   5.665   -1.591 1.00 0.49 ?  13 PRO A N    6  
ATOM 2553 C CA   . PRO A 1 13 ? 7.661   6.466   -2.411 1.00 0.70 ?  13 PRO A CA   6  
ATOM 2554 C C    . PRO A 1 13 ? 8.792   5.598   -2.947 1.00 0.84 ?  13 PRO A C    6  
ATOM 2555 O O    . PRO A 1 13 ? 9.045   5.545   -4.151 1.00 1.36 ?  13 PRO A O    6  
ATOM 2556 C CB   . PRO A 1 13 ? 8.211   7.522   -1.437 1.00 0.85 ?  13 PRO A CB   6  
ATOM 2557 C CG   . PRO A 1 13 ? 7.450   7.343   -0.162 1.00 0.78 ?  13 PRO A CG   6  
ATOM 2558 C CD   . PRO A 1 13 ? 6.954   5.928   -0.162 1.00 0.55 ?  13 PRO A CD   6  
ATOM 2559 H HA   . PRO A 1 13 ? 7.145   6.945   -3.230 1.00 0.78 ?  13 PRO A HA   6  
ATOM 2560 H HB2  . PRO A 1 13 ? 9.269   7.355   -1.289 1.00 0.97 ?  13 PRO A HB2  6  
ATOM 2561 H HB3  . PRO A 1 13 ? 8.057   8.507   -1.851 1.00 0.98 ?  13 PRO A HB3  6  
ATOM 2562 H HG2  . PRO A 1 13 ? 8.103   7.509   0.681  1.00 0.93 ?  13 PRO A HG2  6  
ATOM 2563 H HG3  . PRO A 1 13 ? 6.619   8.030   -0.133 1.00 0.81 ?  13 PRO A HG3  6  
ATOM 2564 H HD2  . PRO A 1 13 ? 7.694   5.263   0.259  1.00 0.55 ?  13 PRO A HD2  6  
ATOM 2565 H HD3  . PRO A 1 13 ? 6.021   5.851   0.376  1.00 0.57 ?  13 PRO A HD3  6  
ATOM 2566 N N    . ASP A 1 14 ? 9.450   4.906   -2.024 1.00 0.90 ?  14 ASP A N    6  
ATOM 2567 C CA   . ASP A 1 14 ? 10.519  3.967   -2.342 1.00 1.02 ?  14 ASP A CA   6  
ATOM 2568 C C    . ASP A 1 14 ? 10.584  2.898   -1.260 1.00 0.85 ?  14 ASP A C    6  
ATOM 2569 O O    . ASP A 1 14 ? 11.607  2.242   -1.067 1.00 0.97 ?  14 ASP A O    6  
ATOM 2570 C CB   . ASP A 1 14 ? 11.870  4.689   -2.452 1.00 1.34 ?  14 ASP A CB   6  
ATOM 2571 C CG   . ASP A 1 14 ? 12.216  5.492   -1.211 1.00 1.95 ?  14 ASP A CG   6  
ATOM 2572 O OD1  . ASP A 1 14 ? 11.747  6.646   -1.097 1.00 2.64 ?  14 ASP A OD1  6  
ATOM 2573 O OD2  . ASP A 1 14 ? 12.962  4.983   -0.345 1.00 2.54 -1 14 ASP A OD2  6  
ATOM 2574 H H    . ASP A 1 14 ? 9.210   5.038   -1.084 1.00 1.24 ?  14 ASP A H    6  
ATOM 2575 H HA   . ASP A 1 14 ? 10.284  3.500   -3.287 1.00 1.07 ?  14 ASP A HA   6  
ATOM 2576 H HB2  . ASP A 1 14 ? 12.648  3.956   -2.608 1.00 1.80 ?  14 ASP A HB2  6  
ATOM 2577 H HB3  . ASP A 1 14 ? 11.844  5.360   -3.298 1.00 1.73 ?  14 ASP A HB3  6  
ATOM 2578 N N    . SER A 1 15 ? 9.461   2.714   -0.574 1.00 0.63 ?  15 SER A N    6  
ATOM 2579 C CA   . SER A 1 15 ? 9.395   1.833   0.585  1.00 0.53 ?  15 SER A CA   6  
ATOM 2580 C C    . SER A 1 15 ? 9.494   0.364   0.193  1.00 0.46 ?  15 SER A C    6  
ATOM 2581 O O    . SER A 1 15 ? 9.750   -0.497  1.039  1.00 0.48 ?  15 SER A O    6  
ATOM 2582 C CB   . SER A 1 15 ? 8.099   2.066   1.347  1.00 0.46 ?  15 SER A CB   6  
ATOM 2583 O OG   . SER A 1 15 ? 7.933   3.440   1.662  1.00 0.58 ?  15 SER A OG   6  
ATOM 2584 H H    . SER A 1 15 ? 8.649   3.181   -0.860 1.00 0.58 ?  15 SER A H    6  
ATOM 2585 H HA   . SER A 1 15 ? 10.225  2.074   1.232  1.00 0.67 ?  15 SER A HA   6  
ATOM 2586 H HB2  . SER A 1 15 ? 7.264   1.744   0.740  1.00 0.42 ?  15 SER A HB2  6  
ATOM 2587 H HB3  . SER A 1 15 ? 8.124   1.494   2.259  1.00 0.50 ?  15 SER A HB3  6  
ATOM 2588 H HG   . SER A 1 15 ? 7.029   3.590   1.974  1.00 1.09 ?  15 SER A HG   6  
ATOM 2589 N N    . CYS A 1 16 ? 9.298   0.071   -1.084 1.00 0.47 ?  16 CYS A N    6  
ATOM 2590 C CA   . CYS A 1 16 ? 9.402   -1.295  -1.565 1.00 0.47 ?  16 CYS A CA   6  
ATOM 2591 C C    . CYS A 1 16 ? 10.827  -1.814  -1.416 1.00 0.52 ?  16 CYS A C    6  
ATOM 2592 O O    . CYS A 1 16 ? 11.067  -3.018  -1.430 1.00 0.64 ?  16 CYS A O    6  
ATOM 2593 C CB   . CYS A 1 16 ? 8.936   -1.390  -3.016 1.00 0.58 ?  16 CYS A CB   6  
ATOM 2594 S SG   . CYS A 1 16 ? 7.126   -1.263  -3.221 1.00 0.62 ?  16 CYS A SG   6  
ATOM 2595 H H    . CYS A 1 16 ? 9.080   0.786   -1.718 1.00 0.54 ?  16 CYS A H    6  
ATOM 2596 H HA   . CYS A 1 16 ? 8.756   -1.902  -0.953 1.00 0.43 ?  16 CYS A HA   6  
ATOM 2597 H HB2  . CYS A 1 16 ? 9.388   -0.593  -3.585 1.00 0.67 ?  16 CYS A HB2  6  
ATOM 2598 H HB3  . CYS A 1 16 ? 9.247   -2.336  -3.424 1.00 0.63 ?  16 CYS A HB3  6  
ATOM 2599 N N    . SER A 1 17 ? 11.765  -0.899  -1.236 1.00 0.55 ?  17 SER A N    6  
ATOM 2600 C CA   . SER A 1 17 ? 13.149  -1.272  -1.042 1.00 0.63 ?  17 SER A CA   6  
ATOM 2601 C C    . SER A 1 17 ? 13.420  -1.642  0.416  1.00 0.63 ?  17 SER A C    6  
ATOM 2602 O O    . SER A 1 17 ? 14.430  -2.265  0.729  1.00 0.76 ?  17 SER A O    6  
ATOM 2603 C CB   . SER A 1 17 ? 14.060  -0.130  -1.488 1.00 0.78 ?  17 SER A CB   6  
ATOM 2604 O OG   . SER A 1 17 ? 13.768  0.257   -2.821 1.00 1.36 ?  17 SER A OG   6  
ATOM 2605 H H    . SER A 1 17 ? 11.522  0.052   -1.243 1.00 0.59 ?  17 SER A H    6  
ATOM 2606 H HA   . SER A 1 17 ? 13.338  -2.132  -1.656 1.00 0.66 ?  17 SER A HA   6  
ATOM 2607 H HB2  . SER A 1 17 ? 13.914  0.720   -0.839 1.00 1.49 ?  17 SER A HB2  6  
ATOM 2608 H HB3  . SER A 1 17 ? 15.089  -0.452  -1.436 1.00 1.16 ?  17 SER A HB3  6  
ATOM 2609 H HG   . SER A 1 17 ? 14.101  -0.417  -3.427 1.00 1.78 ?  17 SER A HG   6  
ATOM 2610 N N    . ILE A 1 18 ? 12.506  -1.268  1.302  1.00 0.64 ?  18 ILE A N    6  
ATOM 2611 C CA   . ILE A 1 18 ? 12.672  -1.531  2.725  1.00 0.78 ?  18 ILE A CA   6  
ATOM 2612 C C    . ILE A 1 18 ? 12.091  -2.890  3.104  1.00 0.68 ?  18 ILE A C    6  
ATOM 2613 O O    . ILE A 1 18 ? 12.732  -3.681  3.794  1.00 0.79 ?  18 ILE A O    6  
ATOM 2614 C CB   . ILE A 1 18 ? 11.999  -0.434  3.578  1.00 1.00 ?  18 ILE A CB   6  
ATOM 2615 C CG1  . ILE A 1 18 ? 12.573  0.947   3.236  1.00 1.65 ?  18 ILE A CG1  6  
ATOM 2616 C CG2  . ILE A 1 18 ? 12.166  -0.726  5.062  1.00 1.69 ?  18 ILE A CG2  6  
ATOM 2617 C CD1  . ILE A 1 18 ? 14.060  1.075   3.495  1.00 2.17 ?  18 ILE A CD1  6  
ATOM 2618 H H    . ILE A 1 18 ? 11.699  -0.806  0.993  1.00 0.66 ?  18 ILE A H    6  
ATOM 2619 H HA   . ILE A 1 18 ? 13.728  -1.531  2.943  1.00 0.91 ?  18 ILE A HA   6  
ATOM 2620 H HB   . ILE A 1 18 ? 10.942  -0.439  3.356  1.00 1.48 ?  18 ILE A HB   6  
ATOM 2621 H HG12 . ILE A 1 18 ? 12.403  1.150   2.188  1.00 2.07 ?  18 ILE A HG12 6  
ATOM 2622 H HG13 . ILE A 1 18 ? 12.067  1.695   3.828  1.00 2.31 ?  18 ILE A HG13 6  
ATOM 2623 H HG21 . ILE A 1 18 ? 13.217  -0.781  5.301  1.00 2.29 ?  18 ILE A HG21 6  
ATOM 2624 H HG22 . ILE A 1 18 ? 11.692  -1.667  5.299  1.00 2.05 ?  18 ILE A HG22 6  
ATOM 2625 H HG23 . ILE A 1 18 ? 11.707  0.063   5.639  1.00 2.18 ?  18 ILE A HG23 6  
ATOM 2626 H HD11 . ILE A 1 18 ? 14.265  0.866   4.535  1.00 2.36 ?  18 ILE A HD11 6  
ATOM 2627 H HD12 . ILE A 1 18 ? 14.379  2.078   3.259  1.00 2.73 ?  18 ILE A HD12 6  
ATOM 2628 H HD13 . ILE A 1 18 ? 14.597  0.372   2.874  1.00 2.60 ?  18 ILE A HD13 6  
ATOM 2629 N N    . GLU A 1 19 ? 10.885  -3.165  2.629  1.00 0.57 ?  19 GLU A N    6  
ATOM 2630 C CA   . GLU A 1 19 ? 10.172  -4.385  2.998  1.00 0.62 ?  19 GLU A CA   6  
ATOM 2631 C C    . GLU A 1 19 ? 10.467  -5.535  2.038  1.00 0.59 ?  19 GLU A C    6  
ATOM 2632 O O    . GLU A 1 19 ? 9.628   -6.416  1.834  1.00 0.69 ?  19 GLU A O    6  
ATOM 2633 C CB   . GLU A 1 19 ? 8.668   -4.118  3.060  1.00 0.68 ?  19 GLU A CB   6  
ATOM 2634 C CG   . GLU A 1 19 ? 8.255   -3.267  4.249  1.00 0.85 ?  19 GLU A CG   6  
ATOM 2635 C CD   . GLU A 1 19 ? 8.500   -3.964  5.569  1.00 1.11 ?  19 GLU A CD   6  
ATOM 2636 O OE1  . GLU A 1 19 ? 9.593   -3.797  6.143  1.00 1.69 ?  19 GLU A OE1  6  
ATOM 2637 O OE2  . GLU A 1 19 ? 7.596   -4.690  6.036  1.00 1.65 -1 19 GLU A OE2  6  
ATOM 2638 H H    . GLU A 1 19 ? 10.459  -2.528  2.019  1.00 0.54 ?  19 GLU A H    6  
ATOM 2639 H HA   . GLU A 1 19 ? 10.510  -4.671  3.983  1.00 0.75 ?  19 GLU A HA   6  
ATOM 2640 H HB2  . GLU A 1 19 ? 8.366   -3.608  2.158  1.00 0.60 ?  19 GLU A HB2  6  
ATOM 2641 H HB3  . GLU A 1 19 ? 8.147   -5.062  3.123  1.00 0.80 ?  19 GLU A HB3  6  
ATOM 2642 H HG2  . GLU A 1 19 ? 8.821   -2.348  4.235  1.00 0.93 ?  19 GLU A HG2  6  
ATOM 2643 H HG3  . GLU A 1 19 ? 7.204   -3.044  4.168  1.00 0.99 ?  19 GLU A HG3  6  
ATOM 2644 N N    . GLY A 1 20 ? 11.652  -5.520  1.442  1.00 0.56 ?  20 GLY A N    6  
ATOM 2645 C CA   . GLY A 1 20 ? 12.035  -6.579  0.531  1.00 0.64 ?  20 GLY A CA   6  
ATOM 2646 C C    . GLY A 1 20 ? 11.460  -6.367  -0.849 1.00 0.66 ?  20 GLY A C    6  
ATOM 2647 O O    . GLY A 1 20 ? 12.105  -5.768  -1.711 1.00 0.73 ?  20 GLY A O    6  
ATOM 2648 H H    . GLY A 1 20 ? 12.272  -4.784  1.625  1.00 0.56 ?  20 GLY A H    6  
ATOM 2649 H HA2  . GLY A 1 20 ? 13.111  -6.613  0.463  1.00 0.69 ?  20 GLY A HA2  6  
ATOM 2650 H HA3  . GLY A 1 20 ? 11.677  -7.521  0.917  1.00 0.73 ?  20 GLY A HA3  6  
ATOM 2651 N N    . GLY A 1 21 ? 10.249  -6.859  -1.056 1.00 0.71 ?  21 GLY A N    6  
ATOM 2652 C CA   . GLY A 1 21 ? 9.562   -6.641  -2.310 1.00 0.80 ?  21 GLY A CA   6  
ATOM 2653 C C    . GLY A 1 21 ? 8.759   -5.360  -2.280 1.00 0.71 ?  21 GLY A C    6  
ATOM 2654 O O    . GLY A 1 21 ? 9.088   -4.401  -2.973 1.00 0.93 ?  21 GLY A O    6  
ATOM 2655 H H    . GLY A 1 21 ? 9.814   -7.379  -0.346 1.00 0.75 ?  21 GLY A H    6  
ATOM 2656 H HA2  . GLY A 1 21 ? 10.291  -6.583  -3.103 1.00 0.90 ?  21 GLY A HA2  6  
ATOM 2657 H HA3  . GLY A 1 21 ? 8.898   -7.470  -2.498 1.00 0.90 ?  21 GLY A HA3  6  
ATOM 2658 N N    . CYS A 1 22 ? 7.701   -5.355  -1.478 1.00 0.60 ?  22 CYS A N    6  
ATOM 2659 C CA   . CYS A 1 22 ? 6.892   -4.162  -1.244 1.00 0.51 ?  22 CYS A CA   6  
ATOM 2660 C C    . CYS A 1 22 ? 6.161   -4.291  0.089  1.00 0.49 ?  22 CYS A C    6  
ATOM 2661 O O    . CYS A 1 22 ? 5.779   -5.392  0.485  1.00 0.60 ?  22 CYS A O    6  
ATOM 2662 C CB   . CYS A 1 22 ? 5.884   -3.932  -2.378 1.00 0.63 ?  22 CYS A CB   6  
ATOM 2663 S SG   . CYS A 1 22 ? 6.570   -3.112  -3.861 1.00 0.72 ?  22 CYS A SG   6  
ATOM 2664 H H    . CYS A 1 22 ? 7.452   -6.188  -1.019 1.00 0.73 ?  22 CYS A H    6  
ATOM 2665 H HA   . CYS A 1 22 ? 7.561   -3.319  -1.191 1.00 0.44 ?  22 CYS A HA   6  
ATOM 2666 H HB2  . CYS A 1 22 ? 5.484   -4.885  -2.690 1.00 0.73 ?  22 CYS A HB2  6  
ATOM 2667 H HB3  . CYS A 1 22 ? 5.078   -3.318  -2.008 1.00 0.61 ?  22 CYS A HB3  6  
ATOM 2668 N N    . PRO A 1 23 ? 5.969   -3.171  0.811  1.00 0.45 ?  23 PRO A N    6  
ATOM 2669 C CA   . PRO A 1 23 ? 5.287   -3.176  2.109  1.00 0.55 ?  23 PRO A CA   6  
ATOM 2670 C C    . PRO A 1 23 ? 3.825   -3.601  1.998  1.00 0.55 ?  23 PRO A C    6  
ATOM 2671 O O    . PRO A 1 23 ? 3.262   -3.608  0.902  1.00 0.53 ?  23 PRO A O    6  
ATOM 2672 C CB   . PRO A 1 23 ? 5.385   -1.723  2.586  1.00 0.66 ?  23 PRO A CB   6  
ATOM 2673 C CG   . PRO A 1 23 ? 5.626   -0.926  1.352  1.00 0.45 ?  23 PRO A CG   6  
ATOM 2674 C CD   . PRO A 1 23 ? 6.406   -1.818  0.427  1.00 0.39 ?  23 PRO A CD   6  
ATOM 2675 H HA   . PRO A 1 23 ? 5.791   -3.823  2.813  1.00 0.65 ?  23 PRO A HA   6  
ATOM 2676 H HB2  . PRO A 1 23 ? 4.461   -1.438  3.065  1.00 0.88 ?  23 PRO A HB2  6  
ATOM 2677 H HB3  . PRO A 1 23 ? 6.203   -1.624  3.284  1.00 0.90 ?  23 PRO A HB3  6  
ATOM 2678 H HG2  . PRO A 1 23 ? 4.683   -0.652  0.902  1.00 0.75 ?  23 PRO A HG2  6  
ATOM 2679 H HG3  . PRO A 1 23 ? 6.199   -0.042  1.592  1.00 0.52 ?  23 PRO A HG3  6  
ATOM 2680 H HD2  . PRO A 1 23 ? 6.154   -1.608  -0.602 1.00 0.47 ?  23 PRO A HD2  6  
ATOM 2681 H HD3  . PRO A 1 23 ? 7.466   -1.695  0.591  1.00 0.45 ?  23 PRO A HD3  6  
ATOM 2682 N N    . GLU A 1 24 ? 3.218   -3.943  3.123  1.00 0.62 ?  24 GLU A N    6  
ATOM 2683 C CA   . GLU A 1 24 ? 1.835   -4.411  3.146  1.00 0.67 ?  24 GLU A CA   6  
ATOM 2684 C C    . GLU A 1 24 ? 0.888   -3.393  2.501  1.00 0.64 ?  24 GLU A C    6  
ATOM 2685 O O    . GLU A 1 24 ? 0.005   -3.763  1.727  1.00 0.65 ?  24 GLU A O    6  
ATOM 2686 C CB   . GLU A 1 24 ? 1.386   -4.732  4.583  1.00 0.85 ?  24 GLU A CB   6  
ATOM 2687 C CG   . GLU A 1 24 ? 1.235   -3.522  5.504  1.00 1.18 ?  24 GLU A CG   6  
ATOM 2688 C CD   . GLU A 1 24 ? 2.534   -2.779  5.742  1.00 1.76 ?  24 GLU A CD   6  
ATOM 2689 O OE1  . GLU A 1 24 ? 3.239   -3.104  6.718  1.00 2.25 ?  24 GLU A OE1  6  
ATOM 2690 O OE2  . GLU A 1 24 ? 2.857   -1.871  4.950  1.00 2.54 -1 24 GLU A OE2  6  
ATOM 2691 H H    . GLU A 1 24 ? 3.716   -3.879  3.969  1.00 0.68 ?  24 GLU A H    6  
ATOM 2692 H HA   . GLU A 1 24 ? 1.797   -5.320  2.563  1.00 0.71 ?  24 GLU A HA   6  
ATOM 2693 H HB2  . GLU A 1 24 ? 0.434   -5.238  4.540  1.00 1.46 ?  24 GLU A HB2  6  
ATOM 2694 H HB3  . GLU A 1 24 ? 2.111   -5.401  5.026  1.00 1.48 ?  24 GLU A HB3  6  
ATOM 2695 H HG2  . GLU A 1 24 ? 0.528   -2.839  5.059  1.00 1.79 ?  24 GLU A HG2  6  
ATOM 2696 H HG3  . GLU A 1 24 ? 0.853   -3.860  6.456  1.00 1.70 ?  24 GLU A HG3  6  
ATOM 2697 N N    . VAL A 1 25 ? 1.099   -2.114  2.800  1.00 0.72 ?  25 VAL A N    6  
ATOM 2698 C CA   . VAL A 1 25 ? 0.261   -1.040  2.268  1.00 0.80 ?  25 VAL A CA   6  
ATOM 2699 C C    . VAL A 1 25 ? 0.361   -0.943  0.747  1.00 0.74 ?  25 VAL A C    6  
ATOM 2700 O O    . VAL A 1 25 ? -0.541  -0.432  0.090  1.00 0.90 ?  25 VAL A O    6  
ATOM 2701 C CB   . VAL A 1 25 ? 0.634   0.322   2.890  1.00 1.00 ?  25 VAL A CB   6  
ATOM 2702 C CG1  . VAL A 1 25 ? 0.262   0.358   4.364  1.00 1.10 ?  25 VAL A CG1  6  
ATOM 2703 C CG2  . VAL A 1 25 ? 2.114   0.609   2.708  1.00 1.05 ?  25 VAL A CG2  6  
ATOM 2704 H H    . VAL A 1 25 ? 1.834   -1.883  3.415  1.00 0.78 ?  25 VAL A H    6  
ATOM 2705 H HA   . VAL A 1 25 ? -0.762  -1.261  2.534  1.00 0.84 ?  25 VAL A HA   6  
ATOM 2706 H HB   . VAL A 1 25 ? 0.079   1.091   2.382  1.00 1.08 ?  25 VAL A HB   6  
ATOM 2707 H HG11 . VAL A 1 25 ? 0.807   -0.411  4.893  1.00 1.25 ?  25 VAL A HG11 6  
ATOM 2708 H HG12 . VAL A 1 25 ? -0.799  0.187   4.472  1.00 1.58 ?  25 VAL A HG12 6  
ATOM 2709 H HG13 . VAL A 1 25 ? 0.514   1.325   4.776  1.00 1.60 ?  25 VAL A HG13 6  
ATOM 2710 H HG21 . VAL A 1 25 ? 2.684   -0.208  3.111  1.00 1.30 ?  25 VAL A HG21 6  
ATOM 2711 H HG22 . VAL A 1 25 ? 2.372   1.518   3.230  1.00 1.42 ?  25 VAL A HG22 6  
ATOM 2712 H HG23 . VAL A 1 25 ? 2.336   0.719   1.657  1.00 1.39 ?  25 VAL A HG23 6  
ATOM 2713 N N    . CYS A 1 26 ? 1.458   -1.446  0.200  1.00 0.60 ?  26 CYS A N    6  
ATOM 2714 C CA   . CYS A 1 26 ? 1.680   -1.429  -1.239 1.00 0.57 ?  26 CYS A CA   6  
ATOM 2715 C C    . CYS A 1 26 ? 0.904   -2.550  -1.906 1.00 0.57 ?  26 CYS A C    6  
ATOM 2716 O O    . CYS A 1 26 ? 0.479   -2.439  -3.059 1.00 0.62 ?  26 CYS A O    6  
ATOM 2717 C CB   . CYS A 1 26 ? 3.160   -1.608  -1.536 1.00 0.61 ?  26 CYS A CB   6  
ATOM 2718 S SG   . CYS A 1 26 ? 3.915   -0.226  -2.453 1.00 0.55 ?  26 CYS A SG   6  
ATOM 2719 H H    . CYS A 1 26 ? 2.135   -1.851  0.781  1.00 0.61 ?  26 CYS A H    6  
ATOM 2720 H HA   . CYS A 1 26 ? 1.347   -0.479  -1.627 1.00 0.61 ?  26 CYS A HA   6  
ATOM 2721 H HB2  . CYS A 1 26 ? 3.695   -1.715  -0.605 1.00 0.76 ?  26 CYS A HB2  6  
ATOM 2722 H HB3  . CYS A 1 26 ? 3.284   -2.509  -2.120 1.00 0.73 ?  26 CYS A HB3  6  
ATOM 2723 N N    . THR A 1 27 ? 0.738   -3.634  -1.167 1.00 0.58 ?  27 THR A N    6  
ATOM 2724 C CA   . THR A 1 27 ? 0.025   -4.799  -1.642 1.00 0.66 ?  27 THR A CA   6  
ATOM 2725 C C    . THR A 1 27 ? -1.467  -4.507  -1.737 1.00 0.70 ?  27 THR A C    6  
ATOM 2726 O O    . THR A 1 27 ? -2.240  -4.836  -0.837 1.00 1.07 ?  27 THR A O    6  
ATOM 2727 C CB   . THR A 1 27 ? 0.276   -5.999  -0.718 1.00 0.72 ?  27 THR A CB   6  
ATOM 2728 O OG1  . THR A 1 27 ? 1.690   -6.191  -0.557 1.00 0.76 ?  27 THR A OG1  6  
ATOM 2729 C CG2  . THR A 1 27 ? -0.356  -7.266  -1.276 1.00 0.90 ?  27 THR A CG2  6  
ATOM 2730 H H    . THR A 1 27 ? 1.101   -3.646  -0.256 1.00 0.58 ?  27 THR A H    6  
ATOM 2731 H HA   . THR A 1 27 ? 0.398   -5.041  -2.627 1.00 0.72 ?  27 THR A HA   6  
ATOM 2732 H HB   . THR A 1 27 ? -0.164  -5.781  0.242  1.00 0.70 ?  27 THR A HB   6  
ATOM 2733 H HG1  . THR A 1 27 ? 2.136   -5.965  -1.383 1.00 1.25 ?  27 THR A HG1  6  
ATOM 2734 H HG21 . THR A 1 27 ? -0.063  -7.389  -2.308 1.00 0.95 ?  27 THR A HG21 6  
ATOM 2735 H HG22 . THR A 1 27 ? -1.432  -7.190  -1.214 1.00 1.26 ?  27 THR A HG22 6  
ATOM 2736 H HG23 . THR A 1 27 ? -0.022  -8.118  -0.702 1.00 1.31 ?  27 THR A HG23 6  
ATOM 2737 N N    . ASN A 1 28 ? -1.857  -3.871  -2.832 1.00 0.54 ?  28 ASN A N    6  
ATOM 2738 C CA   . ASN A 1 28 ? -3.241  -3.467  -3.059 1.00 0.59 ?  28 ASN A CA   6  
ATOM 2739 C C    . ASN A 1 28 ? -4.126  -4.669  -3.376 1.00 0.66 ?  28 ASN A C    6  
ATOM 2740 O O    . ASN A 1 28 ? -5.219  -4.531  -3.926 1.00 0.95 ?  28 ASN A O    6  
ATOM 2741 C CB   . ASN A 1 28 ? -3.313  -2.440  -4.192 1.00 0.82 ?  28 ASN A CB   6  
ATOM 2742 C CG   . ASN A 1 28 ? -2.765  -2.969  -5.507 1.00 1.34 ?  28 ASN A CG   6  
ATOM 2743 O OD1  . ASN A 1 28 ? -3.502  -3.519  -6.326 1.00 1.96 ?  28 ASN A OD1  6  
ATOM 2744 N ND2  . ASN A 1 28 ? -1.467  -2.801  -5.719 1.00 2.14 ?  28 ASN A ND2  6  
ATOM 2745 H H    . ASN A 1 28 ? -1.184  -3.664  -3.517 1.00 0.65 ?  28 ASN A H    6  
ATOM 2746 H HA   . ASN A 1 28 ? -3.597  -3.010  -2.150 1.00 0.62 ?  28 ASN A HA   6  
ATOM 2747 H HB2  . ASN A 1 28 ? -4.342  -2.155  -4.343 1.00 1.21 ?  28 ASN A HB2  6  
ATOM 2748 H HB3  . ASN A 1 28 ? -2.741  -1.569  -3.909 1.00 1.31 ?  28 ASN A HB3  6  
ATOM 2749 H HD21 . ASN A 1 28 ? -0.935  -2.352  -5.027 1.00 2.49 ?  28 ASN A HD21 6  
ATOM 2750 H HD22 . ASN A 1 28 ? -1.087  -3.136  -6.562 1.00 2.71 ?  28 ASN A HD22 6  
ATOM 2751 N N    . THR A 1 29 ? -3.644  -5.843  -3.007 1.00 0.66 ?  29 THR A N    6  
ATOM 2752 C CA   . THR A 1 29 ? -4.395  -7.071  -3.141 1.00 0.78 ?  29 THR A CA   6  
ATOM 2753 C C    . THR A 1 29 ? -5.271  -7.276  -1.904 1.00 0.79 ?  29 THR A C    6  
ATOM 2754 O O    . THR A 1 29 ? -5.876  -8.330  -1.710 1.00 0.94 ?  29 THR A O    6  
ATOM 2755 C CB   . THR A 1 29 ? -3.433  -8.259  -3.313 1.00 0.85 ?  29 THR A CB   6  
ATOM 2756 O OG1  . THR A 1 29 ? -2.361  -7.883  -4.186 1.00 0.82 ?  29 THR A OG1  6  
ATOM 2757 C CG2  . THR A 1 29 ? -4.151  -9.460  -3.895 1.00 1.13 ?  29 THR A CG2  6  
ATOM 2758 H H    . THR A 1 29 ? -2.744  -5.882  -2.624 1.00 0.75 ?  29 THR A H    6  
ATOM 2759 H HA   . THR A 1 29 ? -5.022  -6.998  -4.017 1.00 0.87 ?  29 THR A HA   6  
ATOM 2760 H HB   . THR A 1 29 ? -3.031  -8.526  -2.347 1.00 0.92 ?  29 THR A HB   6  
ATOM 2761 H HG1  . THR A 1 29 ? -2.648  -7.154  -4.750 1.00 1.05 ?  29 THR A HG1  6  
ATOM 2762 H HG21 . THR A 1 29 ? -4.783  -9.132  -4.703 1.00 1.53 ?  29 THR A HG21 6  
ATOM 2763 H HG22 . THR A 1 29 ? -4.751  -9.927  -3.130 1.00 1.41 ?  29 THR A HG22 6  
ATOM 2764 H HG23 . THR A 1 29 ? -3.427  -10.168 -4.269 1.00 1.37 ?  29 THR A HG23 6  
ATOM 2765 N N    . CYS A 1 30 ? -5.313  -6.238  -1.075 1.00 0.69 ?  30 CYS A N    6  
ATOM 2766 C CA   . CYS A 1 30 ? -6.126  -6.215  0.133  1.00 0.77 ?  30 CYS A CA   6  
ATOM 2767 C C    . CYS A 1 30 ? -7.580  -6.582  -0.180 1.00 0.94 ?  30 CYS A C    6  
ATOM 2768 O O    . CYS A 1 30 ? -8.272  -5.849  -0.891 1.00 0.95 ?  30 CYS A O    6  
ATOM 2769 C CB   . CYS A 1 30 ? -6.073  -4.819  0.763  1.00 0.72 ?  30 CYS A CB   6  
ATOM 2770 S SG   . CYS A 1 30 ? -4.433  -4.343  1.401  1.00 1.44 ?  30 CYS A SG   6  
ATOM 2771 H H    . CYS A 1 30 ? -4.769  -5.458  -1.289 1.00 0.61 ?  30 CYS A H    6  
ATOM 2772 H HA   . CYS A 1 30 ? -5.711  -6.929  0.827  1.00 0.85 ?  30 CYS A HA   6  
ATOM 2773 H HB2  . CYS A 1 30 ? -6.355  -4.089  0.019  1.00 1.11 ?  30 CYS A HB2  6  
ATOM 2774 H HB3  . CYS A 1 30 ? -6.772  -4.772  1.583  1.00 1.41 ?  30 CYS A HB3  6  
ATOM 2775 N N    . PRO A 1 31 ? -8.053  -7.729  0.341  1.00 1.17 ?  31 PRO A N    6  
ATOM 2776 C CA   . PRO A 1 31 ? -9.424  -8.205  0.113  1.00 1.40 ?  31 PRO A CA   6  
ATOM 2777 C C    . PRO A 1 31 ? -10.463 -7.249  0.682  1.00 1.43 ?  31 PRO A C    6  
ATOM 2778 O O    . PRO A 1 31 ? -11.500 -7.000  0.069  1.00 2.11 ?  31 PRO A O    6  
ATOM 2779 C CB   . PRO A 1 31 ? -9.481  -9.546  0.853  1.00 1.66 ?  31 PRO A CB   6  
ATOM 2780 C CG   . PRO A 1 31 ? -8.059  -9.942  1.056  1.00 1.76 ?  31 PRO A CG   6  
ATOM 2781 C CD   . PRO A 1 31 ? -7.286  -8.663  1.183  1.00 1.32 ?  31 PRO A CD   6  
ATOM 2782 H HA   . PRO A 1 31 ? -9.618  -8.360  -0.937 1.00 1.51 ?  31 PRO A HA   6  
ATOM 2783 H HB2  . PRO A 1 31 ? -9.993  -9.416  1.796  1.00 1.70 ?  31 PRO A HB2  6  
ATOM 2784 H HB3  . PRO A 1 31 ? -10.008 -10.269 0.249  1.00 1.85 ?  31 PRO A HB3  6  
ATOM 2785 H HG2  . PRO A 1 31 ? -7.966  -10.528 1.957  1.00 2.04 ?  31 PRO A HG2  6  
ATOM 2786 H HG3  . PRO A 1 31 ? -7.710  -10.506 0.205  1.00 2.06 ?  31 PRO A HG3  6  
ATOM 2787 H HD2  . PRO A 1 31 ? -7.264  -8.331  2.211  1.00 1.32 ?  31 PRO A HD2  6  
ATOM 2788 H HD3  . PRO A 1 31 ? -6.283  -8.789  0.802  1.00 1.30 ?  31 PRO A HD3  6  
ATOM 2789 N N    . LEU A 1 32 ? -10.173 -6.717  1.855  1.00 1.47 ?  32 LEU A N    6  
ATOM 2790 C CA   . LEU A 1 32 ? -11.060 -5.779  2.512  1.00 1.72 ?  32 LEU A CA   6  
ATOM 2791 C C    . LEU A 1 32 ? -10.250 -4.888  3.438  1.00 2.43 ?  32 LEU A C    6  
ATOM 2792 O O    . LEU A 1 32 ? -9.747  -3.858  2.957  1.00 2.92 ?  32 LEU A O    6  
ATOM 2793 C CB   . LEU A 1 32 ? -12.150 -6.532  3.284  1.00 2.53 ?  32 LEU A CB   6  
ATOM 2794 C CG   . LEU A 1 32 ? -13.186 -5.660  4.003  1.00 2.93 ?  32 LEU A CG   6  
ATOM 2795 C CD1  . LEU A 1 32 ? -13.895 -4.739  3.021  1.00 2.79 ?  32 LEU A CD1  6  
ATOM 2796 C CD2  . LEU A 1 32 ? -14.195 -6.532  4.731  1.00 4.09 ?  32 LEU A CD2  6  
ATOM 2797 O OXT  . LEU A 1 32 ? -10.088 -5.237  4.626  1.00 3.15 ?  32 LEU A OXT  6  
ATOM 2798 H H    . LEU A 1 32 ? -9.331  -6.959  2.294  1.00 1.90 ?  32 LEU A H    6  
ATOM 2799 H HA   . LEU A 1 32 ? -11.518 -5.161  1.748  1.00 1.56 ?  32 LEU A HA   6  
ATOM 2800 H HB2  . LEU A 1 32 ? -12.675 -7.169  2.589  1.00 2.81 ?  32 LEU A HB2  6  
ATOM 2801 H HB3  . LEU A 1 32 ? -11.669 -7.157  4.022  1.00 3.17 ?  32 LEU A HB3  6  
ATOM 2802 H HG   . LEU A 1 32 ? -12.682 -5.045  4.736  1.00 3.08 ?  32 LEU A HG   6  
ATOM 2803 H HD11 . LEU A 1 32 ? -14.681 -4.207  3.533  1.00 3.05 ?  32 LEU A HD11 6  
ATOM 2804 H HD12 . LEU A 1 32 ? -14.316 -5.323  2.218  1.00 3.08 ?  32 LEU A HD12 6  
ATOM 2805 H HD13 . LEU A 1 32 ? -13.187 -4.030  2.620  1.00 2.90 ?  32 LEU A HD13 6  
ATOM 2806 H HD21 . LEU A 1 32 ? -14.913 -5.906  5.238  1.00 4.50 ?  32 LEU A HD21 6  
ATOM 2807 H HD22 . LEU A 1 32 ? -13.682 -7.151  5.453  1.00 4.57 ?  32 LEU A HD22 6  
ATOM 2808 H HD23 . LEU A 1 32 ? -14.705 -7.162  4.018  1.00 4.44 ?  32 LEU A HD23 6  
ATOM 2809 N N    . ARG A 1 1  ? -13.938 0.428   -3.142 1.00 2.02 ?  1  ARG A N    7  
ATOM 2810 C CA   . ARG A 1 1  ? -12.516 0.088   -2.913 1.00 1.69 ?  1  ARG A CA   7  
ATOM 2811 C C    . ARG A 1 1  ? -12.133 0.403   -1.474 1.00 1.41 ?  1  ARG A C    7  
ATOM 2812 O O    . ARG A 1 1  ? -12.543 1.425   -0.929 1.00 1.46 ?  1  ARG A O    7  
ATOM 2813 C CB   . ARG A 1 1  ? -11.622 0.886   -3.866 1.00 1.84 ?  1  ARG A CB   7  
ATOM 2814 C CG   . ARG A 1 1  ? -10.588 0.055   -4.622 1.00 1.62 ?  1  ARG A CG   7  
ATOM 2815 C CD   . ARG A 1 1  ? -9.588  -0.638  -3.701 1.00 1.31 ?  1  ARG A CD   7  
ATOM 2816 N NE   . ARG A 1 1  ? -10.045 -1.956  -3.260 1.00 1.59 ?  1  ARG A NE   7  
ATOM 2817 C CZ   . ARG A 1 1  ? -9.225  -2.971  -2.985 1.00 1.96 ?  1  ARG A CZ   7  
ATOM 2818 N NH1  . ARG A 1 1  ? -7.914  -2.854  -3.179 1.00 2.19 1  1  ARG A NH1  7  
ATOM 2819 N NH2  . ARG A 1 1  ? -9.722  -4.118  -2.547 1.00 2.69 ?  1  ARG A NH2  7  
ATOM 2820 H H1   . ARG A 1 1  ? -14.101 1.435   -2.943 1.00 2.36 ?  1  ARG A H1   7  
ATOM 2821 H H2   . ARG A 1 1  ? -14.548 -0.138  -2.518 1.00 2.40 ?  1  ARG A H2   7  
ATOM 2822 H H3   . ARG A 1 1  ? -14.200 0.235   -4.129 1.00 2.25 ?  1  ARG A H3   7  
ATOM 2823 H HA   . ARG A 1 1  ? -12.381 -0.967  -3.093 1.00 1.78 ?  1  ARG A HA   7  
ATOM 2824 H HB2  . ARG A 1 1  ? -12.249 1.379   -4.594 1.00 2.31 ?  1  ARG A HB2  7  
ATOM 2825 H HB3  . ARG A 1 1  ? -11.097 1.637   -3.295 1.00 2.23 ?  1  ARG A HB3  7  
ATOM 2826 H HG2  . ARG A 1 1  ? -11.104 -0.699  -5.197 1.00 1.98 ?  1  ARG A HG2  7  
ATOM 2827 H HG3  . ARG A 1 1  ? -10.048 0.707   -5.294 1.00 2.25 ?  1  ARG A HG3  7  
ATOM 2828 H HD2  . ARG A 1 1  ? -8.660  -0.759  -4.234 1.00 1.53 ?  1  ARG A HD2  7  
ATOM 2829 H HD3  . ARG A 1 1  ? -9.422  -0.016  -2.828 1.00 1.62 ?  1  ARG A HD3  7  
ATOM 2830 H HE   . ARG A 1 1  ? -11.014 -2.092  -3.155 1.00 2.06 ?  1  ARG A HE   7  
ATOM 2831 H HH11 . ARG A 1 1  ? -7.531  -1.998  -3.535 1.00 2.09 ?  1  ARG A HH11 7  
ATOM 2832 H HH12 . ARG A 1 1  ? -7.305  -3.628  -2.985 1.00 2.81 ?  1  ARG A HH12 7  
ATOM 2833 H HH21 . ARG A 1 1  ? -10.712 -4.226  -2.425 1.00 3.00 ?  1  ARG A HH21 7  
ATOM 2834 H HH22 . ARG A 1 1  ? -9.105  -4.883  -2.323 1.00 3.16 ?  1  ARG A HH22 7  
ATOM 2835 N N    . SER A 1 2  ? -11.351 -0.475  -0.866 1.00 1.27 ?  2  SER A N    7  
ATOM 2836 C CA   . SER A 1 2  ? -10.877 -0.264  0.489  1.00 1.08 ?  2  SER A CA   7  
ATOM 2837 C C    . SER A 1 2  ? -9.733  0.746   0.506  1.00 0.83 ?  2  SER A C    7  
ATOM 2838 O O    . SER A 1 2  ? -9.212  1.119   -0.548 1.00 0.85 ?  2  SER A O    7  
ATOM 2839 C CB   . SER A 1 2  ? -10.425 -1.596  1.086  1.00 1.25 ?  2  SER A CB   7  
ATOM 2840 O OG   . SER A 1 2  ? -9.571  -2.291  0.192  1.00 1.99 ?  2  SER A OG   7  
ATOM 2841 H H    . SER A 1 2  ? -11.081 -1.290  -1.338 1.00 1.41 ?  2  SER A H    7  
ATOM 2842 H HA   . SER A 1 2  ? -11.697 0.125   1.073  1.00 1.14 ?  2  SER A HA   7  
ATOM 2843 H HB2  . SER A 1 2  ? -9.890  -1.412  2.006  1.00 1.60 ?  2  SER A HB2  7  
ATOM 2844 H HB3  . SER A 1 2  ? -11.290 -2.208  1.288  1.00 1.62 ?  2  SER A HB3  7  
ATOM 2845 H HG   . SER A 1 2  ? -9.457  -3.202  0.503  1.00 2.27 ?  2  SER A HG   7  
ATOM 2846 N N    . PHE A 1 3  ? -9.334  1.157   1.706  1.00 0.72 ?  3  PHE A N    7  
ATOM 2847 C CA   . PHE A 1 3  ? -8.288  2.164   1.889  1.00 0.62 ?  3  PHE A CA   7  
ATOM 2848 C C    . PHE A 1 3  ? -6.952  1.692   1.319  1.00 0.49 ?  3  PHE A C    7  
ATOM 2849 O O    . PHE A 1 3  ? -6.028  2.482   1.132  1.00 0.45 ?  3  PHE A O    7  
ATOM 2850 C CB   . PHE A 1 3  ? -8.126  2.499   3.379  1.00 0.79 ?  3  PHE A CB   7  
ATOM 2851 C CG   . PHE A 1 3  ? -7.500  1.398   4.197  1.00 1.54 ?  3  PHE A CG   7  
ATOM 2852 C CD1  . PHE A 1 3  ? -8.228  0.274   4.555  1.00 2.29 ?  3  PHE A CD1  7  
ATOM 2853 C CD2  . PHE A 1 3  ? -6.180  1.493   4.611  1.00 2.30 ?  3  PHE A CD2  7  
ATOM 2854 C CE1  . PHE A 1 3  ? -7.652  -0.733  5.306  1.00 3.16 ?  3  PHE A CE1  7  
ATOM 2855 C CE2  . PHE A 1 3  ? -5.599  0.489   5.363  1.00 3.21 ?  3  PHE A CE2  7  
ATOM 2856 C CZ   . PHE A 1 3  ? -6.337  -0.626  5.710  1.00 3.48 ?  3  PHE A CZ   7  
ATOM 2857 H H    . PHE A 1 3  ? -9.764  0.778   2.501  1.00 0.80 ?  3  PHE A H    7  
ATOM 2858 H HA   . PHE A 1 3  ? -8.593  3.055   1.362  1.00 0.64 ?  3  PHE A HA   7  
ATOM 2859 H HB2  . PHE A 1 3  ? -7.505  3.377   3.475  1.00 1.05 ?  3  PHE A HB2  7  
ATOM 2860 H HB3  . PHE A 1 3  ? -9.099  2.709   3.796  1.00 1.16 ?  3  PHE A HB3  7  
ATOM 2861 H HD1  . PHE A 1 3  ? -9.256  0.186   4.238  1.00 2.60 ?  3  PHE A HD1  7  
ATOM 2862 H HD2  . PHE A 1 3  ? -5.601  2.364   4.341  1.00 2.57 ?  3  PHE A HD2  7  
ATOM 2863 H HE1  . PHE A 1 3  ? -8.232  -1.602  5.578  1.00 3.87 ?  3  PHE A HE1  7  
ATOM 2864 H HE2  . PHE A 1 3  ? -4.571  0.575   5.678  1.00 3.97 ?  3  PHE A HE2  7  
ATOM 2865 H HZ   . PHE A 1 3  ? -5.886  -1.411  6.298  1.00 4.26 ?  3  PHE A HZ   7  
ATOM 2866 N N    . CYS A 1 4  ? -6.863  0.400   1.035  1.00 0.53 ?  4  CYS A N    7  
ATOM 2867 C CA   . CYS A 1 4  ? -5.619  -0.213  0.606  1.00 0.53 ?  4  CYS A CA   7  
ATOM 2868 C C    . CYS A 1 4  ? -5.181  0.292   -0.765 1.00 0.47 ?  4  CYS A C    7  
ATOM 2869 O O    . CYS A 1 4  ? -4.048  0.070   -1.164 1.00 0.56 ?  4  CYS A O    7  
ATOM 2870 C CB   . CYS A 1 4  ? -5.741  -1.737  0.605  1.00 0.64 ?  4  CYS A CB   7  
ATOM 2871 S SG   . CYS A 1 4  ? -5.869  -2.462  2.275  1.00 1.54 ?  4  CYS A SG   7  
ATOM 2872 H H    . CYS A 1 4  ? -7.671  -0.153  1.090  1.00 0.63 ?  4  CYS A H    7  
ATOM 2873 H HA   . CYS A 1 4  ? -4.862  0.066   1.324  1.00 0.59 ?  4  CYS A HA   7  
ATOM 2874 H HB2  . CYS A 1 4  ? -6.624  -2.022  0.052  1.00 1.13 ?  4  CYS A HB2  7  
ATOM 2875 H HB3  . CYS A 1 4  ? -4.869  -2.159  0.128  1.00 1.10 ?  4  CYS A HB3  7  
ATOM 2876 N N    . ALA A 1 5  ? -6.082  0.947   -1.490 1.00 0.49 ?  5  ALA A N    7  
ATOM 2877 C CA   . ALA A 1 5  ? -5.735  1.528   -2.782 1.00 0.59 ?  5  ALA A CA   7  
ATOM 2878 C C    . ALA A 1 5  ? -5.057  2.883   -2.603 1.00 0.49 ?  5  ALA A C    7  
ATOM 2879 O O    . ALA A 1 5  ? -3.978  3.130   -3.141 1.00 0.57 ?  5  ALA A O    7  
ATOM 2880 C CB   . ALA A 1 5  ? -6.973  1.672   -3.650 1.00 0.81 ?  5  ALA A CB   7  
ATOM 2881 H H    . ALA A 1 5  ? -6.995  1.050   -1.143 1.00 0.55 ?  5  ALA A H    7  
ATOM 2882 H HA   . ALA A 1 5  ? -5.049  0.855   -3.279 1.00 0.68 ?  5  ALA A HA   7  
ATOM 2883 H HB1  . ALA A 1 5  ? -7.435  0.706   -3.780 1.00 1.20 ?  5  ALA A HB1  7  
ATOM 2884 H HB2  . ALA A 1 5  ? -6.692  2.071   -4.614 1.00 1.24 ?  5  ALA A HB2  7  
ATOM 2885 H HB3  . ALA A 1 5  ? -7.671  2.342   -3.173 1.00 1.25 ?  5  ALA A HB3  7  
ATOM 2886 N N    . TYR A 1 6  ? -5.694  3.751   -1.828 1.00 0.42 ?  6  TYR A N    7  
ATOM 2887 C CA   . TYR A 1 6  ? -5.170  5.084   -1.562 1.00 0.41 ?  6  TYR A CA   7  
ATOM 2888 C C    . TYR A 1 6  ? -3.860  4.993   -0.796 1.00 0.35 ?  6  TYR A C    7  
ATOM 2889 O O    . TYR A 1 6  ? -2.878  5.652   -1.135 1.00 0.40 ?  6  TYR A O    7  
ATOM 2890 C CB   . TYR A 1 6  ? -6.190  5.892   -0.754 1.00 0.51 ?  6  TYR A CB   7  
ATOM 2891 C CG   . TYR A 1 6  ? -5.825  7.346   -0.542 1.00 0.67 ?  6  TYR A CG   7  
ATOM 2892 C CD1  . TYR A 1 6  ? -5.011  7.740   0.513  1.00 0.85 ?  6  TYR A CD1  7  
ATOM 2893 C CD2  . TYR A 1 6  ? -6.318  8.327   -1.390 1.00 0.80 ?  6  TYR A CD2  7  
ATOM 2894 C CE1  . TYR A 1 6  ? -4.698  9.070   0.713  1.00 1.07 ?  6  TYR A CE1  7  
ATOM 2895 C CE2  . TYR A 1 6  ? -6.005  9.658   -1.198 1.00 0.99 ?  6  TYR A CE2  7  
ATOM 2896 C CZ   . TYR A 1 6  ? -5.197  10.025  -0.146 1.00 1.10 ?  6  TYR A CZ   7  
ATOM 2897 O OH   . TYR A 1 6  ? -4.892  11.353  0.052  1.00 1.34 ?  6  TYR A OH   7  
ATOM 2898 H H    . TYR A 1 6  ? -6.548  3.488   -1.422 1.00 0.45 ?  6  TYR A H    7  
ATOM 2899 H HA   . TYR A 1 6  ? -4.995  5.575   -2.508 1.00 0.47 ?  6  TYR A HA   7  
ATOM 2900 H HB2  . TYR A 1 6  ? -7.136  5.868   -1.266 1.00 0.56 ?  6  TYR A HB2  7  
ATOM 2901 H HB3  . TYR A 1 6  ? -6.306  5.436   0.217  1.00 0.51 ?  6  TYR A HB3  7  
ATOM 2902 H HD1  . TYR A 1 6  ? -4.617  6.989   1.182  1.00 0.89 ?  6  TYR A HD1  7  
ATOM 2903 H HD2  . TYR A 1 6  ? -6.953  8.038   -2.213 1.00 0.85 ?  6  TYR A HD2  7  
ATOM 2904 H HE1  . TYR A 1 6  ? -4.063  9.358   1.539  1.00 1.27 ?  6  TYR A HE1  7  
ATOM 2905 H HE2  . TYR A 1 6  ? -6.396  10.406  -1.873 1.00 1.12 ?  6  TYR A HE2  7  
ATOM 2906 H HH   . TYR A 1 6  ? -5.713  11.863  0.090  1.00 1.41 ?  6  TYR A HH   7  
ATOM 2907 N N    . TRP A 1 7  ? -3.848  4.143   0.219  1.00 0.30 ?  7  TRP A N    7  
ATOM 2908 C CA   . TRP A 1 7  ? -2.695  4.009   1.093  1.00 0.32 ?  7  TRP A CA   7  
ATOM 2909 C C    . TRP A 1 7  ? -1.599  3.192   0.417  1.00 0.35 ?  7  TRP A C    7  
ATOM 2910 O O    . TRP A 1 7  ? -0.446  3.198   0.851  1.00 0.39 ?  7  TRP A O    7  
ATOM 2911 C CB   . TRP A 1 7  ? -3.115  3.408   2.438  1.00 0.37 ?  7  TRP A CB   7  
ATOM 2912 C CG   . TRP A 1 7  ? -3.965  4.351   3.247  1.00 0.43 ?  7  TRP A CG   7  
ATOM 2913 C CD1  . TRP A 1 7  ? -5.164  4.891   2.882  1.00 0.55 ?  7  TRP A CD1  7  
ATOM 2914 C CD2  . TRP A 1 7  ? -3.675  4.876   4.549  1.00 0.61 ?  7  TRP A CD2  7  
ATOM 2915 N NE1  . TRP A 1 7  ? -5.639  5.713   3.873  1.00 0.65 ?  7  TRP A NE1  7  
ATOM 2916 C CE2  . TRP A 1 7  ? -4.744  5.721   4.908  1.00 0.66 ?  7  TRP A CE2  7  
ATOM 2917 C CE3  . TRP A 1 7  ? -2.618  4.715   5.446  1.00 0.87 ?  7  TRP A CE3  7  
ATOM 2918 C CZ2  . TRP A 1 7  ? -4.782  6.399   6.123  1.00 0.85 ?  7  TRP A CZ2  7  
ATOM 2919 C CZ3  . TRP A 1 7  ? -2.658  5.388   6.651  1.00 1.10 ?  7  TRP A CZ3  7  
ATOM 2920 C CH2  . TRP A 1 7  ? -3.732  6.220   6.980  1.00 1.06 ?  7  TRP A CH2  7  
ATOM 2921 H H    . TRP A 1 7  ? -4.638  3.581   0.381  1.00 0.32 ?  7  TRP A H    7  
ATOM 2922 H HA   . TRP A 1 7  ? -2.314  5.000   1.271  1.00 0.37 ?  7  TRP A HA   7  
ATOM 2923 H HB2  . TRP A 1 7  ? -3.684  2.507   2.262  1.00 0.41 ?  7  TRP A HB2  7  
ATOM 2924 H HB3  . TRP A 1 7  ? -2.233  3.171   3.013  1.00 0.43 ?  7  TRP A HB3  7  
ATOM 2925 H HD1  . TRP A 1 7  ? -5.654  4.695   1.942  1.00 0.70 ?  7  TRP A HD1  7  
ATOM 2926 H HE1  . TRP A 1 7  ? -6.486  6.212   3.843  1.00 0.79 ?  7  TRP A HE1  7  
ATOM 2927 H HE3  . TRP A 1 7  ? -1.781  4.078   5.210  1.00 0.94 ?  7  TRP A HE3  7  
ATOM 2928 H HZ2  . TRP A 1 7  ? -5.606  7.043   6.392  1.00 0.91 ?  7  TRP A HZ2  7  
ATOM 2929 H HZ3  . TRP A 1 7  ? -1.847  5.274   7.355  1.00 1.35 ?  7  TRP A HZ3  7  
ATOM 2930 H HH2  . TRP A 1 7  ? -3.719  6.726   7.935  1.00 1.25 ?  7  TRP A HH2  7  
ATOM 2931 N N    . ARG A 1 8  ? -1.967  2.516   -0.665 1.00 0.39 ?  8  ARG A N    7  
ATOM 2932 C CA   . ARG A 1 8  ? -1.011  1.778   -1.482 1.00 0.52 ?  8  ARG A CA   7  
ATOM 2933 C C    . ARG A 1 8  ? -0.000  2.744   -2.080 1.00 0.54 ?  8  ARG A C    7  
ATOM 2934 O O    . ARG A 1 8  ? 1.204   2.597   -1.897 1.00 0.61 ?  8  ARG A O    7  
ATOM 2935 C CB   . ARG A 1 8  ? -1.759  1.036   -2.594 1.00 0.74 ?  8  ARG A CB   7  
ATOM 2936 C CG   . ARG A 1 8  ? -0.979  -0.081  -3.275 1.00 1.50 ?  8  ARG A CG   7  
ATOM 2937 C CD   . ARG A 1 8  ? 0.048   0.430   -4.275 1.00 1.92 ?  8  ARG A CD   7  
ATOM 2938 N NE   . ARG A 1 8  ? 0.729   -0.673  -4.951 1.00 2.52 ?  8  ARG A NE   7  
ATOM 2939 C CZ   . ARG A 1 8  ? 1.102   -0.659  -6.230 1.00 3.05 ?  8  ARG A CZ   7  
ATOM 2940 N NH1  . ARG A 1 8  ? 0.859   0.403   -6.991 1.00 3.31 1  8  ARG A NH1  7  
ATOM 2941 N NH2  . ARG A 1 8  ? 1.718   -1.717  -6.751 1.00 3.62 ?  8  ARG A NH2  7  
ATOM 2942 H H    . ARG A 1 8  ? -2.912  2.510   -0.920 1.00 0.39 ?  8  ARG A H    7  
ATOM 2943 H HA   . ARG A 1 8  ? -0.499  1.066   -0.853 1.00 0.53 ?  8  ARG A HA   7  
ATOM 2944 H HB2  . ARG A 1 8  ? -2.652  0.602   -2.171 1.00 0.95 ?  8  ARG A HB2  7  
ATOM 2945 H HB3  . ARG A 1 8  ? -2.051  1.753   -3.346 1.00 1.21 ?  8  ARG A HB3  7  
ATOM 2946 H HG2  . ARG A 1 8  ? -0.465  -0.652  -2.518 1.00 2.14 ?  8  ARG A HG2  7  
ATOM 2947 H HG3  . ARG A 1 8  ? -1.677  -0.723  -3.790 1.00 1.97 ?  8  ARG A HG3  7  
ATOM 2948 H HD2  . ARG A 1 8  ? -0.452  1.038   -5.011 1.00 1.99 ?  8  ARG A HD2  7  
ATOM 2949 H HD3  . ARG A 1 8  ? 0.780   1.027   -3.751 1.00 2.32 ?  8  ARG A HD3  7  
ATOM 2950 H HE   . ARG A 1 8  ? 0.916   -1.480  -4.412 1.00 2.75 ?  8  ARG A HE   7  
ATOM 2951 H HH11 . ARG A 1 8  ? 0.393   1.206   -6.607 1.00 3.16 ?  8  ARG A HH11 7  
ATOM 2952 H HH12 . ARG A 1 8  ? 1.128   0.404   -7.956 1.00 3.86 ?  8  ARG A HH12 7  
ATOM 2953 H HH21 . ARG A 1 8  ? 1.901   -2.525  -6.183 1.00 3.80 ?  8  ARG A HH21 7  
ATOM 2954 H HH22 . ARG A 1 8  ? 2.000   -1.713  -7.713 1.00 4.03 ?  8  ARG A HH22 7  
ATOM 2955 N N    . MET A 1 9  ? -0.508  3.748   -2.776 1.00 0.54 ?  9  MET A N    7  
ATOM 2956 C CA   . MET A 1 9  ? 0.344   4.751   -3.396 1.00 0.62 ?  9  MET A CA   7  
ATOM 2957 C C    . MET A 1 9  ? 0.771   5.799   -2.375 1.00 0.60 ?  9  MET A C    7  
ATOM 2958 O O    . MET A 1 9  ? 1.689   6.582   -2.621 1.00 0.73 ?  9  MET A O    7  
ATOM 2959 C CB   . MET A 1 9  ? -0.380  5.420   -4.570 1.00 0.73 ?  9  MET A CB   7  
ATOM 2960 C CG   . MET A 1 9  ? -1.700  6.073   -4.191 1.00 1.65 ?  9  MET A CG   7  
ATOM 2961 S SD   . MET A 1 9  ? -2.522  6.842   -5.598 1.00 2.32 ?  9  MET A SD   7  
ATOM 2962 C CE   . MET A 1 9  ? -4.061  7.360   -4.839 1.00 2.88 ?  9  MET A CE   7  
ATOM 2963 H H    . MET A 1 9  ? -1.482  3.811   -2.883 1.00 0.54 ?  9  MET A H    7  
ATOM 2964 H HA   . MET A 1 9  ? 1.225   4.251   -3.769 1.00 0.68 ?  9  MET A HA   7  
ATOM 2965 H HB2  . MET A 1 9  ? 0.264   6.180   -4.986 1.00 1.27 ?  9  MET A HB2  7  
ATOM 2966 H HB3  . MET A 1 9  ? -0.576  4.675   -5.326 1.00 1.15 ?  9  MET A HB3  7  
ATOM 2967 H HG2  . MET A 1 9  ? -2.353  5.318   -3.778 1.00 2.13 ?  9  MET A HG2  7  
ATOM 2968 H HG3  . MET A 1 9  ? -1.511  6.831   -3.444 1.00 2.28 ?  9  MET A HG3  7  
ATOM 2969 H HE1  . MET A 1 9  ? -4.673  7.862   -5.574 1.00 3.27 ?  9  MET A HE1  7  
ATOM 2970 H HE2  . MET A 1 9  ? -3.851  8.036   -4.024 1.00 3.30 ?  9  MET A HE2  7  
ATOM 2971 H HE3  . MET A 1 9  ? -4.586  6.495   -4.463 1.00 3.20 ?  9  MET A HE3  7  
ATOM 2972 N N    . LEU A 1 10 ? 0.109   5.795   -1.225 1.00 0.50 ?  10 LEU A N    7  
ATOM 2973 C CA   . LEU A 1 10 ? 0.391   6.757   -0.171 1.00 0.53 ?  10 LEU A CA   7  
ATOM 2974 C C    . LEU A 1 10 ? 1.671   6.392   0.562  1.00 0.54 ?  10 LEU A C    7  
ATOM 2975 O O    . LEU A 1 10 ? 2.542   7.229   0.780  1.00 0.64 ?  10 LEU A O    7  
ATOM 2976 C CB   . LEU A 1 10 ? -0.746  6.776   0.834  1.00 0.52 ?  10 LEU A CB   7  
ATOM 2977 C CG   . LEU A 1 10 ? -0.743  7.958   1.798  1.00 0.85 ?  10 LEU A CG   7  
ATOM 2978 C CD1  . LEU A 1 10 ? -1.080  9.241   1.063  1.00 1.38 ?  10 LEU A CD1  7  
ATOM 2979 C CD2  . LEU A 1 10 ? -1.737  7.709   2.905  1.00 1.56 ?  10 LEU A CD2  7  
ATOM 2980 H H    . LEU A 1 10 ? -0.591  5.122   -1.081 1.00 0.47 ?  10 LEU A H    7  
ATOM 2981 H HA   . LEU A 1 10 ? 0.484   7.735   -0.606 1.00 0.64 ?  10 LEU A HA   7  
ATOM 2982 H HB2  . LEU A 1 10 ? -1.679  6.779   0.293  1.00 0.88 ?  10 LEU A HB2  7  
ATOM 2983 H HB3  . LEU A 1 10 ? -0.688  5.870   1.418  1.00 0.94 ?  10 LEU A HB3  7  
ATOM 2984 H HG   . LEU A 1 10 ? 0.238   8.064   2.238  1.00 1.50 ?  10 LEU A HG   7  
ATOM 2985 H HD11 . LEU A 1 10 ? -2.077  9.159   0.651  1.00 1.63 ?  10 LEU A HD11 7  
ATOM 2986 H HD12 . LEU A 1 10 ? -0.370  9.399   0.265  1.00 2.06 ?  10 LEU A HD12 7  
ATOM 2987 H HD13 . LEU A 1 10 ? -1.042  10.072  1.751  1.00 1.81 ?  10 LEU A HD13 7  
ATOM 2988 H HD21 . LEU A 1 10 ? -2.691  7.491   2.460  1.00 1.86 ?  10 LEU A HD21 7  
ATOM 2989 H HD22 . LEU A 1 10 ? -1.816  8.587   3.527  1.00 2.10 ?  10 LEU A HD22 7  
ATOM 2990 H HD23 . LEU A 1 10 ? -1.415  6.868   3.502  1.00 2.02 ?  10 LEU A HD23 7  
ATOM 2991 N N    . LEU A 1 11 ? 1.776   5.126   0.922  1.00 0.48 ?  11 LEU A N    7  
ATOM 2992 C CA   . LEU A 1 11 ? 2.848   4.664   1.784  1.00 0.54 ?  11 LEU A CA   7  
ATOM 2993 C C    . LEU A 1 11 ? 3.853   3.806   1.029  1.00 0.54 ?  11 LEU A C    7  
ATOM 2994 O O    . LEU A 1 11 ? 4.807   3.297   1.612  1.00 0.74 ?  11 LEU A O    7  
ATOM 2995 C CB   . LEU A 1 11 ? 2.251   3.875   2.940  1.00 0.58 ?  11 LEU A CB   7  
ATOM 2996 C CG   . LEU A 1 11 ? 1.328   4.682   3.844  1.00 0.59 ?  11 LEU A CG   7  
ATOM 2997 C CD1  . LEU A 1 11 ? 0.550   3.760   4.760  1.00 0.94 ?  11 LEU A CD1  7  
ATOM 2998 C CD2  . LEU A 1 11 ? 2.127   5.691   4.648  1.00 0.75 ?  11 LEU A CD2  7  
ATOM 2999 H H    . LEU A 1 11 ? 1.101   4.481   0.613  1.00 0.45 ?  11 LEU A H    7  
ATOM 3000 H HA   . LEU A 1 11 ? 3.352   5.533   2.184  1.00 0.59 ?  11 LEU A HA   7  
ATOM 3001 H HB2  . LEU A 1 11 ? 1.689   3.048   2.530  1.00 0.55 ?  11 LEU A HB2  7  
ATOM 3002 H HB3  . LEU A 1 11 ? 3.057   3.482   3.540  1.00 0.68 ?  11 LEU A HB3  7  
ATOM 3003 H HG   . LEU A 1 11 ? 0.620   5.223   3.234  1.00 0.92 ?  11 LEU A HG   7  
ATOM 3004 H HD11 . LEU A 1 11 ? -0.232  3.272   4.192  1.00 1.28 ?  11 LEU A HD11 7  
ATOM 3005 H HD12 . LEU A 1 11 ? 0.112   4.336   5.563  1.00 1.21 ?  11 LEU A HD12 7  
ATOM 3006 H HD13 . LEU A 1 11 ? 1.214   3.014   5.171  1.00 1.23 ?  11 LEU A HD13 7  
ATOM 3007 H HD21 . LEU A 1 11 ? 1.450   6.349   5.165  1.00 1.06 ?  11 LEU A HD21 7  
ATOM 3008 H HD22 . LEU A 1 11 ? 2.753   6.268   3.984  1.00 1.34 ?  11 LEU A HD22 7  
ATOM 3009 H HD23 . LEU A 1 11 ? 2.745   5.173   5.367  1.00 1.37 ?  11 LEU A HD23 7  
ATOM 3010 N N    . CYS A 1 12 ? 3.647   3.642   -0.266 1.00 0.47 ?  12 CYS A N    7  
ATOM 3011 C CA   . CYS A 1 12 ? 4.566   2.850   -1.070 1.00 0.46 ?  12 CYS A CA   7  
ATOM 3012 C C    . CYS A 1 12 ? 5.009   3.615   -2.317 1.00 0.47 ?  12 CYS A C    7  
ATOM 3013 O O    . CYS A 1 12 ? 4.582   3.309   -3.431 1.00 0.65 ?  12 CYS A O    7  
ATOM 3014 C CB   . CYS A 1 12 ? 3.921   1.515   -1.461 1.00 0.64 ?  12 CYS A CB   7  
ATOM 3015 S SG   . CYS A 1 12 ? 5.003   0.398   -2.414 1.00 0.66 ?  12 CYS A SG   7  
ATOM 3016 H H    . CYS A 1 12 ? 2.866   4.055   -0.691 1.00 0.55 ?  12 CYS A H    7  
ATOM 3017 H HA   . CYS A 1 12 ? 5.436   2.649   -0.464 1.00 0.50 ?  12 CYS A HA   7  
ATOM 3018 H HB2  . CYS A 1 12 ? 3.625   0.994   -0.563 1.00 0.98 ?  12 CYS A HB2  7  
ATOM 3019 H HB3  . CYS A 1 12 ? 3.044   1.713   -2.060 1.00 0.88 ?  12 CYS A HB3  7  
ATOM 3020 N N    . PRO A 1 13 ? 5.850   4.650   -2.144 1.00 0.49 ?  13 PRO A N    7  
ATOM 3021 C CA   . PRO A 1 13 ? 6.478   5.346   -3.260 1.00 0.70 ?  13 PRO A CA   7  
ATOM 3022 C C    . PRO A 1 13 ? 7.669   4.552   -3.784 1.00 0.84 ?  13 PRO A C    7  
ATOM 3023 O O    . PRO A 1 13 ? 7.680   4.095   -4.927 1.00 1.36 ?  13 PRO A O    7  
ATOM 3024 C CB   . PRO A 1 13 ? 6.947   6.681   -2.653 1.00 0.85 ?  13 PRO A CB   7  
ATOM 3025 C CG   . PRO A 1 13 ? 6.457   6.683   -1.238 1.00 0.78 ?  13 PRO A CG   7  
ATOM 3026 C CD   . PRO A 1 13 ? 6.238   5.247   -0.864 1.00 0.55 ?  13 PRO A CD   7  
ATOM 3027 H HA   . PRO A 1 13 ? 5.779   5.528   -4.063 1.00 0.78 ?  13 PRO A HA   7  
ATOM 3028 H HB2  . PRO A 1 13 ? 8.024   6.732   -2.693 1.00 0.97 ?  13 PRO A HB2  7  
ATOM 3029 H HB3  . PRO A 1 13 ? 6.523   7.499   -3.215 1.00 0.98 ?  13 PRO A HB3  7  
ATOM 3030 H HG2  . PRO A 1 13 ? 7.201   7.128   -0.594 1.00 0.93 ?  13 PRO A HG2  7  
ATOM 3031 H HG3  . PRO A 1 13 ? 5.529   7.233   -1.172 1.00 0.81 ?  13 PRO A HG3  7  
ATOM 3032 H HD2  . PRO A 1 13 ? 7.153   4.807   -0.490 1.00 0.55 ?  13 PRO A HD2  7  
ATOM 3033 H HD3  . PRO A 1 13 ? 5.444   5.157   -0.137 1.00 0.57 ?  13 PRO A HD3  7  
ATOM 3034 N N    . ASP A 1 14 ? 8.660   4.372   -2.922 1.00 0.90 ?  14 ASP A N    7  
ATOM 3035 C CA   . ASP A 1 14 ? 9.826   3.562   -3.239 1.00 1.02 ?  14 ASP A CA   7  
ATOM 3036 C C    . ASP A 1 14 ? 10.125  2.648   -2.056 1.00 0.85 ?  14 ASP A C    7  
ATOM 3037 O O    . ASP A 1 14 ? 11.254  2.217   -1.832 1.00 0.97 ?  14 ASP A O    7  
ATOM 3038 C CB   . ASP A 1 14 ? 11.030  4.456   -3.548 1.00 1.34 ?  14 ASP A CB   7  
ATOM 3039 C CG   . ASP A 1 14 ? 12.171  3.693   -4.188 1.00 1.95 ?  14 ASP A CG   7  
ATOM 3040 O OD1  . ASP A 1 14 ? 13.178  3.421   -3.497 1.00 2.64 ?  14 ASP A OD1  7  
ATOM 3041 O OD2  . ASP A 1 14 ? 12.064  3.360   -5.387 1.00 2.54 -1 14 ASP A OD2  7  
ATOM 3042 H H    . ASP A 1 14 ? 8.607   4.802   -2.043 1.00 1.24 ?  14 ASP A H    7  
ATOM 3043 H HA   . ASP A 1 14 ? 9.593   2.959   -4.104 1.00 1.07 ?  14 ASP A HA   7  
ATOM 3044 H HB2  . ASP A 1 14 ? 10.723  5.238   -4.226 1.00 1.80 ?  14 ASP A HB2  7  
ATOM 3045 H HB3  . ASP A 1 14 ? 11.386  4.900   -2.631 1.00 1.73 ?  14 ASP A HB3  7  
ATOM 3046 N N    . SER A 1 15 ? 9.081   2.348   -1.300 1.00 0.63 ?  15 SER A N    7  
ATOM 3047 C CA   . SER A 1 15 ? 9.218   1.582   -0.075 1.00 0.53 ?  15 SER A CA   7  
ATOM 3048 C C    . SER A 1 15 ? 9.568   0.126   -0.348 1.00 0.46 ?  15 SER A C    7  
ATOM 3049 O O    . SER A 1 15 ? 10.027  -0.585  0.545  1.00 0.48 ?  15 SER A O    7  
ATOM 3050 C CB   . SER A 1 15 ? 7.936   1.652   0.737  1.00 0.46 ?  15 SER A CB   7  
ATOM 3051 O OG   . SER A 1 15 ? 7.579   2.995   1.011  1.00 0.58 ?  15 SER A OG   7  
ATOM 3052 H H    . SER A 1 15 ? 8.191   2.652   -1.575 1.00 0.58 ?  15 SER A H    7  
ATOM 3053 H HA   . SER A 1 15 ? 10.016  2.025   0.500  1.00 0.67 ?  15 SER A HA   7  
ATOM 3054 H HB2  . SER A 1 15 ? 7.135   1.185   0.184  1.00 0.42 ?  15 SER A HB2  7  
ATOM 3055 H HB3  . SER A 1 15 ? 8.086   1.129   1.668  1.00 0.50 ?  15 SER A HB3  7  
ATOM 3056 H HG   . SER A 1 15 ? 6.861   3.007   1.667  1.00 1.09 ?  15 SER A HG   7  
ATOM 3057 N N    . CYS A 1 16 ? 9.363   -0.323  -1.579 1.00 0.47 ?  16 CYS A N    7  
ATOM 3058 C CA   . CYS A 1 16 ? 9.711   -1.683  -1.946 1.00 0.47 ?  16 CYS A CA   7  
ATOM 3059 C C    . CYS A 1 16 ? 11.218  -1.905  -1.839 1.00 0.52 ?  16 CYS A C    7  
ATOM 3060 O O    . CYS A 1 16 ? 11.693  -3.038  -1.794 1.00 0.64 ?  16 CYS A O    7  
ATOM 3061 C CB   . CYS A 1 16 ? 9.211   -1.996  -3.355 1.00 0.58 ?  16 CYS A CB   7  
ATOM 3062 S SG   . CYS A 1 16 ? 7.394   -2.134  -3.477 1.00 0.62 ?  16 CYS A SG   7  
ATOM 3063 H H    . CYS A 1 16 ? 8.970   0.269   -2.257 1.00 0.54 ?  16 CYS A H    7  
ATOM 3064 H HA   . CYS A 1 16 ? 9.219   -2.343  -1.248 1.00 0.43 ?  16 CYS A HA   7  
ATOM 3065 H HB2  . CYS A 1 16 ? 9.527   -1.210  -4.024 1.00 0.67 ?  16 CYS A HB2  7  
ATOM 3066 H HB3  . CYS A 1 16 ? 9.635   -2.930  -3.678 1.00 0.63 ?  16 CYS A HB3  7  
ATOM 3067 N N    . SER A 1 17 ? 11.966  -0.816  -1.773 1.00 0.55 ?  17 SER A N    7  
ATOM 3068 C CA   . SER A 1 17 ? 13.401  -0.902  -1.631 1.00 0.63 ?  17 SER A CA   7  
ATOM 3069 C C    . SER A 1 17 ? 13.796  -1.171  -0.177 1.00 0.63 ?  17 SER A C    7  
ATOM 3070 O O    . SER A 1 17 ? 14.730  -1.929  0.094  1.00 0.76 ?  17 SER A O    7  
ATOM 3071 C CB   . SER A 1 17 ? 14.047  0.391   -2.123 1.00 0.78 ?  17 SER A CB   7  
ATOM 3072 O OG   . SER A 1 17 ? 13.548  0.752   -3.400 1.00 1.36 ?  17 SER A OG   7  
ATOM 3073 H H    . SER A 1 17 ? 11.542  0.067   -1.837 1.00 0.59 ?  17 SER A H    7  
ATOM 3074 H HA   . SER A 1 17 ? 13.739  -1.720  -2.239 1.00 0.66 ?  17 SER A HA   7  
ATOM 3075 H HB2  . SER A 1 17 ? 13.831  1.186   -1.427 1.00 1.49 ?  17 SER A HB2  7  
ATOM 3076 H HB3  . SER A 1 17 ? 15.117  0.255   -2.193 1.00 1.16 ?  17 SER A HB3  7  
ATOM 3077 H HG   . SER A 1 17 ? 13.376  1.711   -3.419 1.00 1.78 ?  17 SER A HG   7  
ATOM 3078 N N    . ILE A 1 18 ? 13.072  -0.564  0.756  1.00 0.64 ?  18 ILE A N    7  
ATOM 3079 C CA   . ILE A 1 18 ? 13.428  -0.643  2.169  1.00 0.78 ?  18 ILE A CA   7  
ATOM 3080 C C    . ILE A 1 18 ? 12.774  -1.837  2.870  1.00 0.68 ?  18 ILE A C    7  
ATOM 3081 O O    . ILE A 1 18 ? 13.373  -2.440  3.756  1.00 0.79 ?  18 ILE A O    7  
ATOM 3082 C CB   . ILE A 1 18 ? 13.073  0.663   2.918  1.00 1.00 ?  18 ILE A CB   7  
ATOM 3083 C CG1  . ILE A 1 18 ? 11.577  0.965   2.804  1.00 1.65 ?  18 ILE A CG1  7  
ATOM 3084 C CG2  . ILE A 1 18 ? 13.897  1.820   2.367  1.00 1.69 ?  18 ILE A CG2  7  
ATOM 3085 C CD1  . ILE A 1 18 ? 11.147  2.225   3.525  1.00 2.17 ?  18 ILE A CD1  7  
ATOM 3086 H H    . ILE A 1 18 ? 12.277  -0.057  0.490  1.00 0.66 ?  18 ILE A H    7  
ATOM 3087 H HA   . ILE A 1 18 ? 14.499  -0.769  2.222  1.00 0.91 ?  18 ILE A HA   7  
ATOM 3088 H HB   . ILE A 1 18 ? 13.331  0.535   3.959  1.00 1.48 ?  18 ILE A HB   7  
ATOM 3089 H HG12 . ILE A 1 18 ? 11.319  1.077   1.764  1.00 2.07 ?  18 ILE A HG12 7  
ATOM 3090 H HG13 . ILE A 1 18 ? 11.021  0.139   3.221  1.00 2.31 ?  18 ILE A HG13 7  
ATOM 3091 H HG21 . ILE A 1 18 ? 14.948  1.607   2.495  1.00 2.29 ?  18 ILE A HG21 7  
ATOM 3092 H HG22 . ILE A 1 18 ? 13.644  2.726   2.897  1.00 2.05 ?  18 ILE A HG22 7  
ATOM 3093 H HG23 . ILE A 1 18 ? 13.682  1.946   1.316  1.00 2.18 ?  18 ILE A HG23 7  
ATOM 3094 H HD11 . ILE A 1 18 ? 10.091  2.388   3.366  1.00 2.36 ?  18 ILE A HD11 7  
ATOM 3095 H HD12 . ILE A 1 18 ? 11.704  3.067   3.141  1.00 2.73 ?  18 ILE A HD12 7  
ATOM 3096 H HD13 . ILE A 1 18 ? 11.339  2.117   4.581  1.00 2.60 ?  18 ILE A HD13 7  
ATOM 3097 N N    . GLU A 1 19 ? 11.564  -2.196  2.453  1.00 0.57 ?  19 GLU A N    7  
ATOM 3098 C CA   . GLU A 1 19 ? 10.811  -3.260  3.111  1.00 0.62 ?  19 GLU A CA   7  
ATOM 3099 C C    . GLU A 1 19 ? 11.186  -4.637  2.564  1.00 0.59 ?  19 GLU A C    7  
ATOM 3100 O O    . GLU A 1 19 ? 10.410  -5.590  2.669  1.00 0.69 ?  19 GLU A O    7  
ATOM 3101 C CB   . GLU A 1 19 ? 9.311   -3.013  2.929  1.00 0.68 ?  19 GLU A CB   7  
ATOM 3102 C CG   . GLU A 1 19 ? 8.848   -1.682  3.493  1.00 0.85 ?  19 GLU A CG   7  
ATOM 3103 C CD   . GLU A 1 19 ? 9.077   -1.567  4.985  1.00 1.11 ?  19 GLU A CD   7  
ATOM 3104 O OE1  . GLU A 1 19 ? 10.185  -1.163  5.394  1.00 1.69 ?  19 GLU A OE1  7  
ATOM 3105 O OE2  . GLU A 1 19 ? 8.146   -1.874  5.760  1.00 1.65 -1 19 GLU A OE2  7  
ATOM 3106 H H    . GLU A 1 19 ? 11.159  -1.727  1.692  1.00 0.54 ?  19 GLU A H    7  
ATOM 3107 H HA   . GLU A 1 19 ? 11.044  -3.227  4.165  1.00 0.75 ?  19 GLU A HA   7  
ATOM 3108 H HB2  . GLU A 1 19 ? 9.083   -3.031  1.874  1.00 0.60 ?  19 GLU A HB2  7  
ATOM 3109 H HB3  . GLU A 1 19 ? 8.759   -3.799  3.421  1.00 0.80 ?  19 GLU A HB3  7  
ATOM 3110 H HG2  . GLU A 1 19 ? 9.389   -0.890  2.999  1.00 0.93 ?  19 GLU A HG2  7  
ATOM 3111 H HG3  . GLU A 1 19 ? 7.794   -1.572  3.297  1.00 0.99 ?  19 GLU A HG3  7  
ATOM 3112 N N    . GLY A 1 20 ? 12.378  -4.737  1.986  1.00 0.56 ?  20 GLY A N    7  
ATOM 3113 C CA   . GLY A 1 20 ? 12.823  -5.987  1.397  1.00 0.64 ?  20 GLY A CA   7  
ATOM 3114 C C    . GLY A 1 20 ? 12.154  -6.252  0.063  1.00 0.66 ?  20 GLY A C    7  
ATOM 3115 O O    . GLY A 1 20 ? 12.788  -6.175  -0.990 1.00 0.73 ?  20 GLY A O    7  
ATOM 3116 H H    . GLY A 1 20 ? 12.963  -3.952  1.962  1.00 0.56 ?  20 GLY A H    7  
ATOM 3117 H HA2  . GLY A 1 20 ? 13.893  -5.946  1.251  1.00 0.69 ?  20 GLY A HA2  7  
ATOM 3118 H HA3  . GLY A 1 20 ? 12.590  -6.797  2.071  1.00 0.73 ?  20 GLY A HA3  7  
ATOM 3119 N N    . GLY A 1 21 ? 10.870  -6.558  0.112  1.00 0.71 ?  21 GLY A N    7  
ATOM 3120 C CA   . GLY A 1 21 ? 10.105  -6.759  -1.095 1.00 0.80 ?  21 GLY A CA   7  
ATOM 3121 C C    . GLY A 1 21 ? 9.198   -5.584  -1.362 1.00 0.71 ?  21 GLY A C    7  
ATOM 3122 O O    . GLY A 1 21 ? 9.547   -4.695  -2.124 1.00 0.93 ?  21 GLY A O    7  
ATOM 3123 H H    . GLY A 1 21 ? 10.429  -6.634  0.987  1.00 0.75 ?  21 GLY A H    7  
ATOM 3124 H HA2  . GLY A 1 21 ? 10.783  -6.881  -1.928 1.00 0.90 ?  21 GLY A HA2  7  
ATOM 3125 H HA3  . GLY A 1 21 ? 9.506   -7.649  -0.991 1.00 0.90 ?  21 GLY A HA3  7  
ATOM 3126 N N    . CYS A 1 22 ? 8.043   -5.581  -0.720 1.00 0.60 ?  22 CYS A N    7  
ATOM 3127 C CA   . CYS A 1 22 ? 7.109   -4.465  -0.798 1.00 0.51 ?  22 CYS A CA   7  
ATOM 3128 C C    . CYS A 1 22 ? 6.242   -4.441  0.457  1.00 0.49 ?  22 CYS A C    7  
ATOM 3129 O O    . CYS A 1 22 ? 5.753   -5.484  0.895  1.00 0.60 ?  22 CYS A O    7  
ATOM 3130 C CB   . CYS A 1 22 ? 6.221   -4.567  -2.048 1.00 0.63 ?  22 CYS A CB   7  
ATOM 3131 S SG   . CYS A 1 22 ? 7.054   -4.134  -3.618 1.00 0.72 ?  22 CYS A SG   7  
ATOM 3132 H H    . CYS A 1 22 ? 7.803   -6.359  -0.171 1.00 0.73 ?  22 CYS A H    7  
ATOM 3133 H HA   . CYS A 1 22 ? 7.683   -3.553  -0.844 1.00 0.44 ?  22 CYS A HA   7  
ATOM 3134 H HB2  . CYS A 1 22 ? 5.862   -5.582  -2.140 1.00 0.73 ?  22 CYS A HB2  7  
ATOM 3135 H HB3  . CYS A 1 22 ? 5.376   -3.905  -1.931 1.00 0.61 ?  22 CYS A HB3  7  
ATOM 3136 N N    . PRO A 1 23 ? 6.055   -3.253  1.061  1.00 0.45 ?  23 PRO A N    7  
ATOM 3137 C CA   . PRO A 1 23 ? 5.254   -3.106  2.278  1.00 0.55 ?  23 PRO A CA   7  
ATOM 3138 C C    . PRO A 1 23 ? 3.828   -3.585  2.062  1.00 0.55 ?  23 PRO A C    7  
ATOM 3139 O O    . PRO A 1 23 ? 3.294   -3.490  0.962  1.00 0.53 ?  23 PRO A O    7  
ATOM 3140 C CB   . PRO A 1 23 ? 5.265   -1.601  2.560  1.00 0.66 ?  23 PRO A CB   7  
ATOM 3141 C CG   . PRO A 1 23 ? 5.734   -0.956  1.302  1.00 0.45 ?  23 PRO A CG   7  
ATOM 3142 C CD   . PRO A 1 23 ? 6.594   -1.967  0.597  1.00 0.39 ?  23 PRO A CD   7  
ATOM 3143 H HA   . PRO A 1 23 ? 5.693   -3.639  3.109  1.00 0.65 ?  23 PRO A HA   7  
ATOM 3144 H HB2  . PRO A 1 23 ? 4.267   -1.279  2.814  1.00 0.88 ?  23 PRO A HB2  7  
ATOM 3145 H HB3  . PRO A 1 23 ? 5.930   -1.391  3.383  1.00 0.90 ?  23 PRO A HB3  7  
ATOM 3146 H HG2  . PRO A 1 23 ? 4.887   -0.693  0.688  1.00 0.75 ?  23 PRO A HG2  7  
ATOM 3147 H HG3  . PRO A 1 23 ? 6.311   -0.076  1.538  1.00 0.52 ?  23 PRO A HG3  7  
ATOM 3148 H HD2  . PRO A 1 23 ? 6.492   -1.869  -0.474 1.00 0.47 ?  23 PRO A HD2  7  
ATOM 3149 H HD3  . PRO A 1 23 ? 7.627   -1.853  0.891  1.00 0.45 ?  23 PRO A HD3  7  
ATOM 3150 N N    . GLU A 1 24 ? 3.222   -4.092  3.126  1.00 0.62 ?  24 GLU A N    7  
ATOM 3151 C CA   . GLU A 1 24 ? 1.892   -4.698  3.053  1.00 0.67 ?  24 GLU A CA   7  
ATOM 3152 C C    . GLU A 1 24 ? 0.818   -3.704  2.599  1.00 0.64 ?  24 GLU A C    7  
ATOM 3153 O O    . GLU A 1 24 ? -0.248  -4.107  2.135  1.00 0.65 ?  24 GLU A O    7  
ATOM 3154 C CB   . GLU A 1 24 ? 1.512   -5.302  4.404  1.00 0.85 ?  24 GLU A CB   7  
ATOM 3155 C CG   . GLU A 1 24 ? 1.399   -4.288  5.531  1.00 1.18 ?  24 GLU A CG   7  
ATOM 3156 C CD   . GLU A 1 24 ? 1.004   -4.934  6.838  1.00 1.76 ?  24 GLU A CD   7  
ATOM 3157 O OE1  . GLU A 1 24 ? -0.008  -5.665  6.858  1.00 2.25 ?  24 GLU A OE1  7  
ATOM 3158 O OE2  . GLU A 1 24 ? 1.701   -4.717  7.853  1.00 2.54 -1 24 GLU A OE2  7  
ATOM 3159 H H    . GLU A 1 24 ? 3.697   -4.079  3.990  1.00 0.68 ?  24 GLU A H    7  
ATOM 3160 H HA   . GLU A 1 24 ? 1.942   -5.495  2.326  1.00 0.71 ?  24 GLU A HA   7  
ATOM 3161 H HB2  . GLU A 1 24 ? 0.560   -5.801  4.305  1.00 1.46 ?  24 GLU A HB2  7  
ATOM 3162 H HB3  . GLU A 1 24 ? 2.260   -6.030  4.680  1.00 1.48 ?  24 GLU A HB3  7  
ATOM 3163 H HG2  . GLU A 1 24 ? 2.354   -3.802  5.659  1.00 1.79 ?  24 GLU A HG2  7  
ATOM 3164 H HG3  . GLU A 1 24 ? 0.652   -3.555  5.266  1.00 1.70 ?  24 GLU A HG3  7  
ATOM 3165 N N    . VAL A 1 25 ? 1.095   -2.411  2.736  1.00 0.72 ?  25 VAL A N    7  
ATOM 3166 C CA   . VAL A 1 25 ? 0.184   -1.379  2.251  1.00 0.80 ?  25 VAL A CA   7  
ATOM 3167 C C    . VAL A 1 25 ? 0.298   -1.226  0.738  1.00 0.74 ?  25 VAL A C    7  
ATOM 3168 O O    . VAL A 1 25 ? -0.592  -0.690  0.088  1.00 0.90 ?  25 VAL A O    7  
ATOM 3169 C CB   . VAL A 1 25 ? 0.458   -0.017  2.922  1.00 1.00 ?  25 VAL A CB   7  
ATOM 3170 C CG1  . VAL A 1 25 ? 0.087   -0.062  4.396  1.00 1.10 ?  25 VAL A CG1  7  
ATOM 3171 C CG2  . VAL A 1 25 ? 1.912   0.385   2.750  1.00 1.05 ?  25 VAL A CG2  7  
ATOM 3172 H H    . VAL A 1 25 ? 1.925   -2.145  3.182  1.00 0.78 ?  25 VAL A H    7  
ATOM 3173 H HA   . VAL A 1 25 ? -0.823  -1.683  2.497  1.00 0.84 ?  25 VAL A HA   7  
ATOM 3174 H HB   . VAL A 1 25 ? -0.153  0.728   2.440  1.00 1.08 ?  25 VAL A HB   7  
ATOM 3175 H HG11 . VAL A 1 25 ? 0.304   0.893   4.852  1.00 1.25 ?  25 VAL A HG11 7  
ATOM 3176 H HG12 . VAL A 1 25 ? 0.658   -0.835  4.887  1.00 1.58 ?  25 VAL A HG12 7  
ATOM 3177 H HG13 . VAL A 1 25 ? -0.968  -0.277  4.495  1.00 1.60 ?  25 VAL A HG13 7  
ATOM 3178 H HG21 . VAL A 1 25 ? 2.540   -0.403  3.119  1.00 1.30 ?  25 VAL A HG21 7  
ATOM 3179 H HG22 . VAL A 1 25 ? 2.104   1.289   3.308  1.00 1.42 ?  25 VAL A HG22 7  
ATOM 3180 H HG23 . VAL A 1 25 ? 2.120   0.553   1.704  1.00 1.39 ?  25 VAL A HG23 7  
ATOM 3181 N N    . CYS A 1 26 ? 1.396   -1.724  0.189  1.00 0.60 ?  26 CYS A N    7  
ATOM 3182 C CA   . CYS A 1 26 ? 1.657   -1.653  -1.242 1.00 0.57 ?  26 CYS A CA   7  
ATOM 3183 C C    . CYS A 1 26 ? 0.911   -2.776  -1.947 1.00 0.57 ?  26 CYS A C    7  
ATOM 3184 O O    . CYS A 1 26 ? 0.775   -2.796  -3.171 1.00 0.62 ?  26 CYS A O    7  
ATOM 3185 C CB   . CYS A 1 26 ? 3.153   -1.804  -1.493 1.00 0.61 ?  26 CYS A CB   7  
ATOM 3186 S SG   . CYS A 1 26 ? 3.749   -1.069  -3.049 1.00 0.55 ?  26 CYS A SG   7  
ATOM 3187 H H    . CYS A 1 26 ? 2.054   -2.173  0.767  1.00 0.61 ?  26 CYS A H    7  
ATOM 3188 H HA   . CYS A 1 26 ? 1.318   -0.698  -1.612 1.00 0.61 ?  26 CYS A HA   7  
ATOM 3189 H HB2  . CYS A 1 26 ? 3.692   -1.337  -0.685 1.00 0.76 ?  26 CYS A HB2  7  
ATOM 3190 H HB3  . CYS A 1 26 ? 3.388   -2.860  -1.513 1.00 0.73 ?  26 CYS A HB3  7  
ATOM 3191 N N    . THR A 1 27 ? 0.446   -3.710  -1.143 1.00 0.58 ?  27 THR A N    7  
ATOM 3192 C CA   . THR A 1 27 ? -0.287  -4.863  -1.609 1.00 0.66 ?  27 THR A CA   7  
ATOM 3193 C C    . THR A 1 27 ? -1.712  -4.477  -2.020 1.00 0.70 ?  27 THR A C    7  
ATOM 3194 O O    . THR A 1 27 ? -2.656  -4.602  -1.238 1.00 1.07 ?  27 THR A O    7  
ATOM 3195 C CB   . THR A 1 27 ? -0.307  -5.933  -0.506 1.00 0.72 ?  27 THR A CB   7  
ATOM 3196 O OG1  . THR A 1 27 ? 1.037   -6.266  -0.137 1.00 0.76 ?  27 THR A OG1  7  
ATOM 3197 C CG2  . THR A 1 27 ? -1.045  -7.185  -0.950 1.00 0.90 ?  27 THR A CG2  7  
ATOM 3198 H H    . THR A 1 27 ? 0.607   -3.622  -0.181 1.00 0.58 ?  27 THR A H    7  
ATOM 3199 H HA   . THR A 1 27 ? 0.230   -5.266  -2.466 1.00 0.72 ?  27 THR A HA   7  
ATOM 3200 H HB   . THR A 1 27 ? -0.804  -5.517  0.354  1.00 0.70 ?  27 THR A HB   7  
ATOM 3201 H HG1  . THR A 1 27 ? 1.103   -7.215  0.010  1.00 1.25 ?  27 THR A HG1  7  
ATOM 3202 H HG21 . THR A 1 27 ? -0.680  -7.492  -1.918 1.00 0.95 ?  27 THR A HG21 7  
ATOM 3203 H HG22 . THR A 1 27 ? -2.103  -6.977  -1.013 1.00 1.26 ?  27 THR A HG22 7  
ATOM 3204 H HG23 . THR A 1 27 ? -0.875  -7.976  -0.234 1.00 1.31 ?  27 THR A HG23 7  
ATOM 3205 N N    . ASN A 1 28 ? -1.846  -3.970  -3.243 1.00 0.54 ?  28 ASN A N    7  
ATOM 3206 C CA   . ASN A 1 28 ? -3.137  -3.523  -3.773 1.00 0.59 ?  28 ASN A CA   7  
ATOM 3207 C C    . ASN A 1 28 ? -4.157  -4.660  -3.829 1.00 0.66 ?  28 ASN A C    7  
ATOM 3208 O O    . ASN A 1 28 ? -5.360  -4.424  -3.933 1.00 0.95 ?  28 ASN A O    7  
ATOM 3209 C CB   . ASN A 1 28 ? -2.964  -2.912  -5.168 1.00 0.82 ?  28 ASN A CB   7  
ATOM 3210 C CG   . ASN A 1 28 ? -2.239  -3.837  -6.127 1.00 1.34 ?  28 ASN A CG   7  
ATOM 3211 O OD1  . ASN A 1 28 ? -1.010  -3.808  -6.223 1.00 1.96 ?  28 ASN A OD1  7  
ATOM 3212 N ND2  . ASN A 1 28 ? -2.987  -4.656  -6.851 1.00 2.14 ?  28 ASN A ND2  7  
ATOM 3213 H H    . ASN A 1 28 ? -1.049  -3.890  -3.812 1.00 0.65 ?  28 ASN A H    7  
ATOM 3214 H HA   . ASN A 1 28 ? -3.512  -2.767  -3.107 1.00 0.62 ?  28 ASN A HA   7  
ATOM 3215 H HB2  . ASN A 1 28 ? -3.937  -2.691  -5.581 1.00 1.21 ?  28 ASN A HB2  7  
ATOM 3216 H HB3  . ASN A 1 28 ? -2.398  -1.997  -5.086 1.00 1.31 ?  28 ASN A HB3  7  
ATOM 3217 H HD21 . ASN A 1 28 ? -3.963  -4.622  -6.735 1.00 2.49 ?  28 ASN A HD21 7  
ATOM 3218 H HD22 . ASN A 1 28 ? -2.536  -5.270  -7.471 1.00 2.71 ?  28 ASN A HD22 7  
ATOM 3219 N N    . THR A 1 29 ? -3.669  -5.887  -3.735 1.00 0.66 ?  29 THR A N    7  
ATOM 3220 C CA   . THR A 1 29 ? -4.524  -7.067  -3.719 1.00 0.78 ?  29 THR A CA   7  
ATOM 3221 C C    . THR A 1 29 ? -5.241  -7.221  -2.381 1.00 0.79 ?  29 THR A C    7  
ATOM 3222 O O    . THR A 1 29 ? -5.935  -8.210  -2.133 1.00 0.94 ?  29 THR A O    7  
ATOM 3223 C CB   . THR A 1 29 ? -3.700  -8.321  -3.997 1.00 0.85 ?  29 THR A CB   7  
ATOM 3224 O OG1  . THR A 1 29 ? -2.326  -8.081  -3.657 1.00 0.82 ?  29 THR A OG1  7  
ATOM 3225 C CG2  . THR A 1 29 ? -3.808  -8.731  -5.452 1.00 1.13 ?  29 THR A CG2  7  
ATOM 3226 H H    . THR A 1 29 ? -2.699  -6.006  -3.675 1.00 0.75 ?  29 THR A H    7  
ATOM 3227 H HA   . THR A 1 29 ? -5.257  -6.958  -4.500 1.00 0.87 ?  29 THR A HA   7  
ATOM 3228 H HB   . THR A 1 29 ? -4.081  -9.111  -3.377 1.00 0.92 ?  29 THR A HB   7  
ATOM 3229 H HG1  . THR A 1 29 ? -1.857  -8.925  -3.605 1.00 1.05 ?  29 THR A HG1  7  
ATOM 3230 H HG21 . THR A 1 29 ? -3.538  -7.895  -6.076 1.00 1.53 ?  29 THR A HG21 7  
ATOM 3231 H HG22 . THR A 1 29 ? -4.823  -9.030  -5.668 1.00 1.41 ?  29 THR A HG22 7  
ATOM 3232 H HG23 . THR A 1 29 ? -3.139  -9.557  -5.644 1.00 1.37 ?  29 THR A HG23 7  
ATOM 3233 N N    . CYS A 1 30 ? -5.008  -6.255  -1.521 1.00 0.69 ?  30 CYS A N    7  
ATOM 3234 C CA   . CYS A 1 30 ? -5.695  -6.129  -0.243 1.00 0.77 ?  30 CYS A CA   7  
ATOM 3235 C C    . CYS A 1 30 ? -7.211  -6.174  -0.422 1.00 0.94 ?  30 CYS A C    7  
ATOM 3236 O O    . CYS A 1 30 ? -7.770  -5.440  -1.238 1.00 0.95 ?  30 CYS A O    7  
ATOM 3237 C CB   . CYS A 1 30 ? -5.302  -4.810  0.427  1.00 0.72 ?  30 CYS A CB   7  
ATOM 3238 S SG   . CYS A 1 30 ? -6.241  -4.430  1.943  1.00 1.44 ?  30 CYS A SG   7  
ATOM 3239 H H    . CYS A 1 30 ? -4.324  -5.605  -1.753 1.00 0.61 ?  30 CYS A H    7  
ATOM 3240 H HA   . CYS A 1 30 ? -5.388  -6.948  0.385  1.00 0.85 ?  30 CYS A HA   7  
ATOM 3241 H HB2  . CYS A 1 30 ? -4.256  -4.846  0.690  1.00 1.11 ?  30 CYS A HB2  7  
ATOM 3242 H HB3  . CYS A 1 30 ? -5.465  -4.002  -0.271 1.00 1.41 ?  30 CYS A HB3  7  
ATOM 3243 N N    . PRO A 1 31 ? -7.880  -7.067  0.325  1.00 1.17 ?  31 PRO A N    7  
ATOM 3244 C CA   . PRO A 1 31 ? -9.346  -7.170  0.349  1.00 1.40 ?  31 PRO A CA   7  
ATOM 3245 C C    . PRO A 1 31 ? -10.012 -5.959  1.005  1.00 1.43 ?  31 PRO A C    7  
ATOM 3246 O O    . PRO A 1 31 ? -9.392  -4.909  1.188  1.00 2.11 ?  31 PRO A O    7  
ATOM 3247 C CB   . PRO A 1 31 ? -9.611  -8.430  1.188  1.00 1.66 ?  31 PRO A CB   7  
ATOM 3248 C CG   . PRO A 1 31 ? -8.303  -9.141  1.262  1.00 1.76 ?  31 PRO A CG   7  
ATOM 3249 C CD   . PRO A 1 31 ? -7.253  -8.077  1.184  1.00 1.32 ?  31 PRO A CD   7  
ATOM 3250 H HA   . PRO A 1 31 ? -9.749  -7.306  -0.644 1.00 1.51 ?  31 PRO A HA   7  
ATOM 3251 H HB2  . PRO A 1 31 ? -9.957  -8.142  2.171  1.00 1.70 ?  31 PRO A HB2  7  
ATOM 3252 H HB3  . PRO A 1 31 ? -10.360 -9.036  0.704  1.00 1.85 ?  31 PRO A HB3  7  
ATOM 3253 H HG2  . PRO A 1 31 ? -8.228  -9.675  2.196  1.00 2.04 ?  31 PRO A HG2  7  
ATOM 3254 H HG3  . PRO A 1 31 ? -8.209  -9.823  0.431  1.00 2.06 ?  31 PRO A HG3  7  
ATOM 3255 H HD2  . PRO A 1 31 ? -7.042  -7.677  2.163  1.00 1.32 ?  31 PRO A HD2  7  
ATOM 3256 H HD3  . PRO A 1 31 ? -6.353  -8.465  0.727  1.00 1.30 ?  31 PRO A HD3  7  
ATOM 3257 N N    . LEU A 1 32 ? -11.279 -6.115  1.364  1.00 1.47 ?  32 LEU A N    7  
ATOM 3258 C CA   . LEU A 1 32 ? -12.042 -5.034  1.969  1.00 1.72 ?  32 LEU A CA   7  
ATOM 3259 C C    . LEU A 1 32 ? -11.880 -5.061  3.485  1.00 2.43 ?  32 LEU A C    7  
ATOM 3260 O O    . LEU A 1 32 ? -12.559 -5.882  4.140  1.00 2.92 ?  32 LEU A O    7  
ATOM 3261 C CB   . LEU A 1 32 ? -13.531 -5.135  1.605  1.00 2.53 ?  32 LEU A CB   7  
ATOM 3262 C CG   . LEU A 1 32 ? -13.888 -4.878  0.134  1.00 2.93 ?  32 LEU A CG   7  
ATOM 3263 C CD1  . LEU A 1 32 ? -13.457 -6.037  -0.755 1.00 2.79 ?  32 LEU A CD1  7  
ATOM 3264 C CD2  . LEU A 1 32 ? -15.379 -4.628  -0.005 1.00 4.09 ?  32 LEU A CD2  7  
ATOM 3265 O OXT  . LEU A 1 32 ? -11.082 -4.264  4.018  1.00 3.15 ?  32 LEU A OXT  7  
ATOM 3266 H H    . LEU A 1 32 ? -11.710 -6.986  1.234  1.00 1.90 ?  32 LEU A H    7  
ATOM 3267 H HA   . LEU A 1 32 ? -11.650 -4.102  1.592  1.00 1.56 ?  32 LEU A HA   7  
ATOM 3268 H HB2  . LEU A 1 32 ? -13.872 -6.126  1.863  1.00 2.81 ?  32 LEU A HB2  7  
ATOM 3269 H HB3  . LEU A 1 32 ? -14.072 -4.422  2.209  1.00 3.17 ?  32 LEU A HB3  7  
ATOM 3270 H HG   . LEU A 1 32 ? -13.370 -3.993  -0.203 1.00 3.08 ?  32 LEU A HG   7  
ATOM 3271 H HD11 . LEU A 1 32 ? -12.383 -6.146  -0.708 1.00 3.05 ?  32 LEU A HD11 7  
ATOM 3272 H HD12 . LEU A 1 32 ? -13.756 -5.840  -1.774 1.00 3.08 ?  32 LEU A HD12 7  
ATOM 3273 H HD13 . LEU A 1 32 ? -13.926 -6.947  -0.412 1.00 2.90 ?  32 LEU A HD13 7  
ATOM 3274 H HD21 . LEU A 1 32 ? -15.924 -5.497  0.335  1.00 4.50 ?  32 LEU A HD21 7  
ATOM 3275 H HD22 . LEU A 1 32 ? -15.616 -4.436  -1.041 1.00 4.57 ?  32 LEU A HD22 7  
ATOM 3276 H HD23 . LEU A 1 32 ? -15.658 -3.774  0.592  1.00 4.44 ?  32 LEU A HD23 7  
ATOM 3277 N N    . ARG A 1 1  ? -12.114 0.469   -3.931 1.00 2.02 ?  1  ARG A N    8  
ATOM 3278 C CA   . ARG A 1 1  ? -11.826 -0.459  -2.815 1.00 1.69 ?  1  ARG A CA   8  
ATOM 3279 C C    . ARG A 1 1  ? -11.521 0.332   -1.550 1.00 1.41 ?  1  ARG A C    8  
ATOM 3280 O O    . ARG A 1 1  ? -11.397 1.555   -1.599 1.00 1.46 ?  1  ARG A O    8  
ATOM 3281 C CB   . ARG A 1 1  ? -10.635 -1.360  -3.169 1.00 1.84 ?  1  ARG A CB   8  
ATOM 3282 C CG   . ARG A 1 1  ? -10.461 -2.559  -2.246 1.00 1.62 ?  1  ARG A CG   8  
ATOM 3283 C CD   . ARG A 1 1  ? -9.157  -3.285  -2.511 1.00 1.31 ?  1  ARG A CD   8  
ATOM 3284 N NE   . ARG A 1 1  ? -9.105  -4.573  -1.823 1.00 1.59 ?  1  ARG A NE   8  
ATOM 3285 C CZ   . ARG A 1 1  ? -8.718  -5.710  -2.404 1.00 1.96 ?  1  ARG A CZ   8  
ATOM 3286 N NH1  . ARG A 1 1  ? -8.310  -5.713  -3.670 1.00 2.19 1  1  ARG A NH1  8  
ATOM 3287 N NH2  . ARG A 1 1  ? -8.729  -6.840  -1.718 1.00 2.69 ?  1  ARG A NH2  8  
ATOM 3288 H H1   . ARG A 1 1  ? -12.305 -0.064  -4.802 1.00 2.36 ?  1  ARG A H1   8  
ATOM 3289 H H2   . ARG A 1 1  ? -11.303 1.099   -4.092 1.00 2.40 ?  1  ARG A H2   8  
ATOM 3290 H H3   . ARG A 1 1  ? -12.945 1.050   -3.702 1.00 2.25 ?  1  ARG A H3   8  
ATOM 3291 H HA   . ARG A 1 1  ? -12.700 -1.070  -2.646 1.00 1.78 ?  1  ARG A HA   8  
ATOM 3292 H HB2  . ARG A 1 1  ? -10.767 -1.727  -4.175 1.00 2.31 ?  1  ARG A HB2  8  
ATOM 3293 H HB3  . ARG A 1 1  ? -9.733  -0.770  -3.129 1.00 2.23 ?  1  ARG A HB3  8  
ATOM 3294 H HG2  . ARG A 1 1  ? -10.465 -2.217  -1.224 1.00 1.98 ?  1  ARG A HG2  8  
ATOM 3295 H HG3  . ARG A 1 1  ? -11.282 -3.243  -2.402 1.00 2.25 ?  1  ARG A HG3  8  
ATOM 3296 H HD2  . ARG A 1 1  ? -9.057  -3.448  -3.573 1.00 1.53 ?  1  ARG A HD2  8  
ATOM 3297 H HD3  . ARG A 1 1  ? -8.339  -2.667  -2.161 1.00 1.62 ?  1  ARG A HD3  8  
ATOM 3298 H HE   . ARG A 1 1  ? -9.385  -4.590  -0.871 1.00 2.06 ?  1  ARG A HE   8  
ATOM 3299 H HH11 . ARG A 1 1  ? -8.286  -4.861  -4.196 1.00 2.09 ?  1  ARG A HH11 8  
ATOM 3300 H HH12 . ARG A 1 1  ? -8.022  -6.572  -4.106 1.00 2.81 ?  1  ARG A HH12 8  
ATOM 3301 H HH21 . ARG A 1 1  ? -9.024  -6.846  -0.760 1.00 3.00 ?  1  ARG A HH21 8  
ATOM 3302 H HH22 . ARG A 1 1  ? -8.432  -7.696  -2.149 1.00 3.16 ?  1  ARG A HH22 8  
ATOM 3303 N N    . SER A 1 2  ? -11.409 -0.362  -0.427 1.00 1.27 ?  2  SER A N    8  
ATOM 3304 C CA   . SER A 1 2  ? -11.026 0.251   0.834  1.00 1.08 ?  2  SER A CA   8  
ATOM 3305 C C    . SER A 1 2  ? -9.591  0.810   0.784  1.00 0.83 ?  2  SER A C    8  
ATOM 3306 O O    . SER A 1 2  ? -8.956  0.847   -0.276 1.00 0.85 ?  2  SER A O    8  
ATOM 3307 C CB   . SER A 1 2  ? -11.184 -0.769  1.962  1.00 1.25 ?  2  SER A CB   8  
ATOM 3308 O OG   . SER A 1 2  ? -12.522 -1.232  2.027  1.00 1.99 ?  2  SER A OG   8  
ATOM 3309 H H    . SER A 1 2  ? -11.611 -1.321  -0.438 1.00 1.41 ?  2  SER A H    8  
ATOM 3310 H HA   . SER A 1 2  ? -11.703 1.072   1.014  1.00 1.14 ?  2  SER A HA   8  
ATOM 3311 H HB2  . SER A 1 2  ? -10.536 -1.610  1.780  1.00 1.60 ?  2  SER A HB2  8  
ATOM 3312 H HB3  . SER A 1 2  ? -10.929 -0.311  2.905  1.00 1.62 ?  2  SER A HB3  8  
ATOM 3313 H HG   . SER A 1 2  ? -13.064 -0.571  2.480  1.00 2.27 ?  2  SER A HG   8  
ATOM 3314 N N    . PHE A 1 3  ? -9.110  1.251   1.944  1.00 0.72 ?  3  PHE A N    8  
ATOM 3315 C CA   . PHE A 1 3  ? -7.896  2.066   2.071  1.00 0.62 ?  3  PHE A CA   8  
ATOM 3316 C C    . PHE A 1 3  ? -6.677  1.536   1.308  1.00 0.49 ?  3  PHE A C    8  
ATOM 3317 O O    . PHE A 1 3  ? -5.838  2.331   0.892  1.00 0.45 ?  3  PHE A O    8  
ATOM 3318 C CB   . PHE A 1 3  ? -7.537  2.219   3.550  1.00 0.79 ?  3  PHE A CB   8  
ATOM 3319 C CG   . PHE A 1 3  ? -8.601  2.906   4.359  1.00 1.54 ?  3  PHE A CG   8  
ATOM 3320 C CD1  . PHE A 1 3  ? -9.536  2.170   5.069  1.00 2.29 ?  3  PHE A CD1  8  
ATOM 3321 C CD2  . PHE A 1 3  ? -8.667  4.288   4.409  1.00 2.30 ?  3  PHE A CD2  8  
ATOM 3322 C CE1  . PHE A 1 3  ? -10.516 2.799   5.810  1.00 3.16 ?  3  PHE A CE1  8  
ATOM 3323 C CE2  . PHE A 1 3  ? -9.645  4.925   5.150  1.00 3.21 ?  3  PHE A CE2  8  
ATOM 3324 C CZ   . PHE A 1 3  ? -10.572 4.179   5.851  1.00 3.48 ?  3  PHE A CZ   8  
ATOM 3325 H H    . PHE A 1 3  ? -9.593  1.020   2.763  1.00 0.80 ?  3  PHE A H    8  
ATOM 3326 H HA   . PHE A 1 3  ? -8.132  3.044   1.685  1.00 0.64 ?  3  PHE A HA   8  
ATOM 3327 H HB2  . PHE A 1 3  ? -7.376  1.241   3.977  1.00 1.05 ?  3  PHE A HB2  8  
ATOM 3328 H HB3  . PHE A 1 3  ? -6.629  2.798   3.634  1.00 1.16 ?  3  PHE A HB3  8  
ATOM 3329 H HD1  . PHE A 1 3  ? -9.495  1.090   5.039  1.00 2.60 ?  3  PHE A HD1  8  
ATOM 3330 H HD2  . PHE A 1 3  ? -7.944  4.872   3.861  1.00 2.57 ?  3  PHE A HD2  8  
ATOM 3331 H HE1  . PHE A 1 3  ? -11.240 2.214   6.357  1.00 3.87 ?  3  PHE A HE1  8  
ATOM 3332 H HE2  . PHE A 1 3  ? -9.686  6.003   5.180  1.00 3.97 ?  3  PHE A HE2  8  
ATOM 3333 H HZ   . PHE A 1 3  ? -11.337 4.672   6.430  1.00 4.26 ?  3  PHE A HZ   8  
ATOM 3334 N N    . CYS A 1 4  ? -6.586  0.228   1.084  1.00 0.53 ?  4  CYS A N    8  
ATOM 3335 C CA   . CYS A 1 4  ? -5.365  -0.359  0.525  1.00 0.53 ?  4  CYS A CA   8  
ATOM 3336 C C    . CYS A 1 4  ? -5.153  0.122   -0.905 1.00 0.47 ?  4  CYS A C    8  
ATOM 3337 O O    . CYS A 1 4  ? -4.028  0.186   -1.396 1.00 0.56 ?  4  CYS A O    8  
ATOM 3338 C CB   . CYS A 1 4  ? -5.431  -1.890  0.568  1.00 0.64 ?  4  CYS A CB   8  
ATOM 3339 S SG   . CYS A 1 4  ? -3.888  -2.735  0.082  1.00 1.54 ?  4  CYS A SG   8  
ATOM 3340 H H    . CYS A 1 4  ? -7.362  -0.349  1.249  1.00 0.63 ?  4  CYS A H    8  
ATOM 3341 H HA   . CYS A 1 4  ? -4.534  -0.026  1.129  1.00 0.59 ?  4  CYS A HA   8  
ATOM 3342 H HB2  . CYS A 1 4  ? -5.669  -2.204  1.572  1.00 1.13 ?  4  CYS A HB2  8  
ATOM 3343 H HB3  . CYS A 1 4  ? -6.212  -2.224  -0.100 1.00 1.10 ?  4  CYS A HB3  8  
ATOM 3344 N N    . ALA A 1 5  ? -6.245  0.495   -1.554 1.00 0.49 ?  5  ALA A N    8  
ATOM 3345 C CA   . ALA A 1 5  ? -6.205  0.964   -2.918 1.00 0.59 ?  5  ALA A CA   8  
ATOM 3346 C C    . ALA A 1 5  ? -5.669  2.391   -2.994 1.00 0.49 ?  5  ALA A C    8  
ATOM 3347 O O    . ALA A 1 5  ? -4.943  2.745   -3.924 1.00 0.57 ?  5  ALA A O    8  
ATOM 3348 C CB   . ALA A 1 5  ? -7.600  0.884   -3.497 1.00 0.81 ?  5  ALA A CB   8  
ATOM 3349 H H    . ALA A 1 5  ? -7.111  0.452   -1.097 1.00 0.55 ?  5  ALA A H    8  
ATOM 3350 H HA   . ALA A 1 5  ? -5.561  0.309   -3.486 1.00 0.68 ?  5  ALA A HA   8  
ATOM 3351 H HB1  . ALA A 1 5  ? -7.649  1.478   -4.382 1.00 1.20 ?  5  ALA A HB1  8  
ATOM 3352 H HB2  . ALA A 1 5  ? -8.313  1.252   -2.774 1.00 1.24 ?  5  ALA A HB2  8  
ATOM 3353 H HB3  . ALA A 1 5  ? -7.830  -0.143  -3.738 1.00 1.25 ?  5  ALA A HB3  8  
ATOM 3354 N N    . TYR A 1 6  ? -6.026  3.202   -2.008 1.00 0.42 ?  6  TYR A N    8  
ATOM 3355 C CA   . TYR A 1 6  ? -5.619  4.602   -1.980 1.00 0.41 ?  6  TYR A CA   8  
ATOM 3356 C C    . TYR A 1 6  ? -4.251  4.742   -1.320 1.00 0.35 ?  6  TYR A C    8  
ATOM 3357 O O    . TYR A 1 6  ? -3.357  5.413   -1.835 1.00 0.40 ?  6  TYR A O    8  
ATOM 3358 C CB   . TYR A 1 6  ? -6.660  5.434   -1.219 1.00 0.51 ?  6  TYR A CB   8  
ATOM 3359 C CG   . TYR A 1 6  ? -6.494  6.933   -1.371 1.00 0.67 ?  6  TYR A CG   8  
ATOM 3360 C CD1  . TYR A 1 6  ? -5.447  7.613   -0.757 1.00 0.85 ?  6  TYR A CD1  8  
ATOM 3361 C CD2  . TYR A 1 6  ? -7.393  7.670   -2.131 1.00 0.80 ?  6  TYR A CD2  8  
ATOM 3362 C CE1  . TYR A 1 6  ? -5.302  8.979   -0.900 1.00 1.07 ?  6  TYR A CE1  8  
ATOM 3363 C CE2  . TYR A 1 6  ? -7.254  9.036   -2.277 1.00 0.99 ?  6  TYR A CE2  8  
ATOM 3364 C CZ   . TYR A 1 6  ? -6.207  9.685   -1.661 1.00 1.10 ?  6  TYR A CZ   8  
ATOM 3365 O OH   . TYR A 1 6  ? -6.061  11.048  -1.806 1.00 1.34 ?  6  TYR A OH   8  
ATOM 3366 H H    . TYR A 1 6  ? -6.572  2.848   -1.275 1.00 0.45 ?  6  TYR A H    8  
ATOM 3367 H HA   . TYR A 1 6  ? -5.557  4.952   -2.996 1.00 0.47 ?  6  TYR A HA   8  
ATOM 3368 H HB2  . TYR A 1 6  ? -7.644  5.175   -1.579 1.00 0.56 ?  6  TYR A HB2  8  
ATOM 3369 H HB3  . TYR A 1 6  ? -6.597  5.197   -0.168 1.00 0.51 ?  6  TYR A HB3  8  
ATOM 3370 H HD1  . TYR A 1 6  ? -4.737  7.056   -0.162 1.00 0.89 ?  6  TYR A HD1  8  
ATOM 3371 H HD2  . TYR A 1 6  ? -8.214  7.159   -2.611 1.00 0.85 ?  6  TYR A HD2  8  
ATOM 3372 H HE1  . TYR A 1 6  ? -4.484  9.489   -0.415 1.00 1.27 ?  6  TYR A HE1  8  
ATOM 3373 H HE2  . TYR A 1 6  ? -7.964  9.590   -2.873 1.00 1.12 ?  6  TYR A HE2  8  
ATOM 3374 H HH   . TYR A 1 6  ? -5.130  11.250  -1.980 1.00 1.41 ?  6  TYR A HH   8  
ATOM 3375 N N    . TRP A 1 7  ? -4.094  4.075   -0.189 1.00 0.30 ?  7  TRP A N    8  
ATOM 3376 C CA   . TRP A 1 7  ? -2.889  4.180   0.619  1.00 0.32 ?  7  TRP A CA   8  
ATOM 3377 C C    . TRP A 1 7  ? -1.716  3.483   -0.062 1.00 0.35 ?  7  TRP A C    8  
ATOM 3378 O O    . TRP A 1 7  ? -0.562  3.660   0.336  1.00 0.39 ?  7  TRP A O    8  
ATOM 3379 C CB   . TRP A 1 7  ? -3.135  3.608   2.022  1.00 0.37 ?  7  TRP A CB   8  
ATOM 3380 C CG   . TRP A 1 7  ? -4.032  4.473   2.867  1.00 0.43 ?  7  TRP A CG   8  
ATOM 3381 C CD1  . TRP A 1 7  ? -5.174  5.099   2.464  1.00 0.55 ?  7  TRP A CD1  8  
ATOM 3382 C CD2  . TRP A 1 7  ? -3.865  4.806   4.255  1.00 0.61 ?  7  TRP A CD2  8  
ATOM 3383 N NE1  . TRP A 1 7  ? -5.728  5.798   3.504  1.00 0.65 ?  7  TRP A NE1  8  
ATOM 3384 C CE2  . TRP A 1 7  ? -4.947  5.635   4.616  1.00 0.66 ?  7  TRP A CE2  8  
ATOM 3385 C CE3  . TRP A 1 7  ? -2.911  4.488   5.229  1.00 0.87 ?  7  TRP A CE3  8  
ATOM 3386 C CZ2  . TRP A 1 7  ? -5.098  6.146   5.902  1.00 0.85 ?  7  TRP A CZ2  8  
ATOM 3387 C CZ3  . TRP A 1 7  ? -3.065  4.997   6.504  1.00 1.10 ?  7  TRP A CZ3  8  
ATOM 3388 C CH2  . TRP A 1 7  ? -4.151  5.816   6.831  1.00 1.06 ?  7  TRP A CH2  8  
ATOM 3389 H H    . TRP A 1 7  ? -4.814  3.475   0.113  1.00 0.32 ?  7  TRP A H    8  
ATOM 3390 H HA   . TRP A 1 7  ? -2.654  5.230   0.713  1.00 0.37 ?  7  TRP A HA   8  
ATOM 3391 H HB2  . TRP A 1 7  ? -3.599  2.637   1.930  1.00 0.41 ?  7  TRP A HB2  8  
ATOM 3392 H HB3  . TRP A 1 7  ? -2.193  3.503   2.532  1.00 0.43 ?  7  TRP A HB3  8  
ATOM 3393 H HD1  . TRP A 1 7  ? -5.569  5.046   1.464  1.00 0.70 ?  7  TRP A HD1  8  
ATOM 3394 H HE1  . TRP A 1 7  ? -6.555  6.329   3.458  1.00 0.79 ?  7  TRP A HE1  8  
ATOM 3395 H HE3  . TRP A 1 7  ? -2.062  3.860   4.998  1.00 0.94 ?  7  TRP A HE3  8  
ATOM 3396 H HZ2  . TRP A 1 7  ? -5.930  6.780   6.170  1.00 0.91 ?  7  TRP A HZ2  8  
ATOM 3397 H HZ3  . TRP A 1 7  ? -2.337  4.761   7.268  1.00 1.35 ?  7  TRP A HZ3  8  
ATOM 3398 H HH2  . TRP A 1 7  ? -4.229  6.193   7.841  1.00 1.25 ?  7  TRP A HH2  8  
ATOM 3399 N N    . ARG A 1 8  ? -2.029  2.692   -1.090 1.00 0.39 ?  8  ARG A N    8  
ATOM 3400 C CA   . ARG A 1 8  ? -1.021  2.009   -1.900 1.00 0.52 ?  8  ARG A CA   8  
ATOM 3401 C C    . ARG A 1 8  ? 0.089   2.971   -2.316 1.00 0.54 ?  8  ARG A C    8  
ATOM 3402 O O    . ARG A 1 8  ? 1.265   2.700   -2.101 1.00 0.61 ?  8  ARG A O    8  
ATOM 3403 C CB   . ARG A 1 8  ? -1.684  1.377   -3.141 1.00 0.74 ?  8  ARG A CB   8  
ATOM 3404 C CG   . ARG A 1 8  ? -0.743  0.565   -4.035 1.00 1.50 ?  8  ARG A CG   8  
ATOM 3405 C CD   . ARG A 1 8  ? 0.081   1.449   -4.966 1.00 1.92 ?  8  ARG A CD   8  
ATOM 3406 N NE   . ARG A 1 8  ? 1.177   0.718   -5.603 1.00 2.52 ?  8  ARG A NE   8  
ATOM 3407 C CZ   . ARG A 1 8  ? 2.258   1.305   -6.118 1.00 3.05 ?  8  ARG A CZ   8  
ATOM 3408 N NH1  . ARG A 1 8  ? 2.380   2.625   -6.089 1.00 3.31 1  8  ARG A NH1  8  
ATOM 3409 N NH2  . ARG A 1 8  ? 3.216   0.572   -6.669 1.00 3.62 ?  8  ARG A NH2  8  
ATOM 3410 H H    . ARG A 1 8  ? -2.975  2.555   -1.304 1.00 0.39 ?  8  ARG A H    8  
ATOM 3411 H HA   . ARG A 1 8  ? -0.590  1.223   -1.296 1.00 0.53 ?  8  ARG A HA   8  
ATOM 3412 H HB2  . ARG A 1 8  ? -2.474  0.721   -2.810 1.00 0.95 ?  8  ARG A HB2  8  
ATOM 3413 H HB3  . ARG A 1 8  ? -2.118  2.166   -3.737 1.00 1.21 ?  8  ARG A HB3  8  
ATOM 3414 H HG2  . ARG A 1 8  ? -0.070  -0.000  -3.410 1.00 2.14 ?  8  ARG A HG2  8  
ATOM 3415 H HG3  . ARG A 1 8  ? -1.334  -0.115  -4.632 1.00 1.97 ?  8  ARG A HG3  8  
ATOM 3416 H HD2  . ARG A 1 8  ? -0.568  1.842   -5.733 1.00 1.99 ?  8  ARG A HD2  8  
ATOM 3417 H HD3  . ARG A 1 8  ? 0.491   2.266   -4.392 1.00 2.32 ?  8  ARG A HD3  8  
ATOM 3418 H HE   . ARG A 1 8  ? 1.105   -0.264  -5.641 1.00 2.75 ?  8  ARG A HE   8  
ATOM 3419 H HH11 . ARG A 1 8  ? 1.662   3.189   -5.684 1.00 3.16 ?  8  ARG A HH11 8  
ATOM 3420 H HH12 . ARG A 1 8  ? 3.203   3.065   -6.467 1.00 3.86 ?  8  ARG A HH12 8  
ATOM 3421 H HH21 . ARG A 1 8  ? 3.133   -0.429  -6.701 1.00 3.80 ?  8  ARG A HH21 8  
ATOM 3422 H HH22 . ARG A 1 8  ? 4.029   1.014   -7.054 1.00 4.03 ?  8  ARG A HH22 8  
ATOM 3423 N N    . MET A 1 9  ? -0.291  4.092   -2.910 1.00 0.54 ?  9  MET A N    8  
ATOM 3424 C CA   . MET A 1 9  ? 0.686   5.064   -3.386 1.00 0.62 ?  9  MET A CA   8  
ATOM 3425 C C    . MET A 1 9  ? 1.082   6.019   -2.266 1.00 0.60 ?  9  MET A C    8  
ATOM 3426 O O    . MET A 1 9  ? 2.142   6.645   -2.309 1.00 0.73 ?  9  MET A O    8  
ATOM 3427 C CB   . MET A 1 9  ? 0.108   5.850   -4.568 1.00 0.73 ?  9  MET A CB   8  
ATOM 3428 C CG   . MET A 1 9  ? 1.106   6.784   -5.235 1.00 1.65 ?  9  MET A CG   8  
ATOM 3429 S SD   . MET A 1 9  ? 2.509   5.904   -5.945 1.00 2.32 ?  9  MET A SD   8  
ATOM 3430 C CE   . MET A 1 9  ? 3.440   7.263   -6.645 1.00 2.88 ?  9  MET A CE   8  
ATOM 3431 H H    . MET A 1 9  ? -1.250  4.271   -3.035 1.00 0.54 ?  9  MET A H    8  
ATOM 3432 H HA   . MET A 1 9  ? 1.562   4.526   -3.715 1.00 0.68 ?  9  MET A HA   8  
ATOM 3433 H HB2  . MET A 1 9  ? -0.245  5.150   -5.310 1.00 1.27 ?  9  MET A HB2  8  
ATOM 3434 H HB3  . MET A 1 9  ? -0.726  6.439   -4.217 1.00 1.15 ?  9  MET A HB3  8  
ATOM 3435 H HG2  . MET A 1 9  ? 0.602   7.325   -6.022 1.00 2.13 ?  9  MET A HG2  8  
ATOM 3436 H HG3  . MET A 1 9  ? 1.473   7.483   -4.497 1.00 2.28 ?  9  MET A HG3  8  
ATOM 3437 H HE1  . MET A 1 9  ? 4.338   6.881   -7.109 1.00 3.27 ?  9  MET A HE1  8  
ATOM 3438 H HE2  . MET A 1 9  ? 3.706   7.959   -5.863 1.00 3.30 ?  9  MET A HE2  8  
ATOM 3439 H HE3  . MET A 1 9  ? 2.839   7.768   -7.387 1.00 3.20 ?  9  MET A HE3  8  
ATOM 3440 N N    . LEU A 1 10 ? 0.238   6.092   -1.247 1.00 0.50 ?  10 LEU A N    8  
ATOM 3441 C CA   . LEU A 1 10 ? 0.399   7.070   -0.181 1.00 0.53 ?  10 LEU A CA   8  
ATOM 3442 C C    . LEU A 1 10 ? 1.573   6.704   0.735  1.00 0.54 ?  10 LEU A C    8  
ATOM 3443 O O    . LEU A 1 10 ? 2.374   7.564   1.098  1.00 0.64 ?  10 LEU A O    8  
ATOM 3444 C CB   . LEU A 1 10 ? -0.918  7.186   0.603  1.00 0.52 ?  10 LEU A CB   8  
ATOM 3445 C CG   . LEU A 1 10 ? -1.099  8.451   1.451  1.00 0.85 ?  10 LEU A CG   8  
ATOM 3446 C CD1  . LEU A 1 10 ? -2.573  8.668   1.747  1.00 1.38 ?  10 LEU A CD1  8  
ATOM 3447 C CD2  . LEU A 1 10 ? -0.332  8.351   2.758  1.00 1.56 ?  10 LEU A CD2  8  
ATOM 3448 H H    . LEU A 1 10 ? -0.512  5.463   -1.207 1.00 0.47 ?  10 LEU A H    8  
ATOM 3449 H HA   . LEU A 1 10 ? 0.611   8.023   -0.642 1.00 0.64 ?  10 LEU A HA   8  
ATOM 3450 H HB2  . LEU A 1 10 ? -1.731  7.141   -0.106 1.00 0.88 ?  10 LEU A HB2  8  
ATOM 3451 H HB3  . LEU A 1 10 ? -0.993  6.331   1.256  1.00 0.94 ?  10 LEU A HB3  8  
ATOM 3452 H HG   . LEU A 1 10 ? -0.733  9.308   0.904  1.00 1.50 ?  10 LEU A HG   8  
ATOM 3453 H HD11 . LEU A 1 10 ? -3.118  8.751   0.820  1.00 1.63 ?  10 LEU A HD11 8  
ATOM 3454 H HD12 . LEU A 1 10 ? -2.695  9.575   2.319  1.00 2.06 ?  10 LEU A HD12 8  
ATOM 3455 H HD13 . LEU A 1 10 ? -2.954  7.831   2.314  1.00 1.81 ?  10 LEU A HD13 8  
ATOM 3456 H HD21 . LEU A 1 10 ? -0.688  7.496   3.315  1.00 1.86 ?  10 LEU A HD21 8  
ATOM 3457 H HD22 . LEU A 1 10 ? -0.486  9.249   3.338  1.00 2.10 ?  10 LEU A HD22 8  
ATOM 3458 H HD23 . LEU A 1 10 ? 0.721   8.232   2.550  1.00 2.02 ?  10 LEU A HD23 8  
ATOM 3459 N N    . LEU A 1 11 ? 1.690   5.427   1.095  1.00 0.48 ?  11 LEU A N    8  
ATOM 3460 C CA   . LEU A 1 11 ? 2.761   4.989   1.993  1.00 0.54 ?  11 LEU A CA   8  
ATOM 3461 C C    . LEU A 1 11 ? 3.853   4.248   1.233  1.00 0.54 ?  11 LEU A C    8  
ATOM 3462 O O    . LEU A 1 11 ? 4.633   3.503   1.828  1.00 0.74 ?  11 LEU A O    8  
ATOM 3463 C CB   . LEU A 1 11 ? 2.237   4.063   3.100  1.00 0.58 ?  11 LEU A CB   8  
ATOM 3464 C CG   . LEU A 1 11 ? 1.246   4.672   4.094  1.00 0.59 ?  11 LEU A CG   8  
ATOM 3465 C CD1  . LEU A 1 11 ? 1.725   6.025   4.585  1.00 0.94 ?  11 LEU A CD1  8  
ATOM 3466 C CD2  . LEU A 1 11 ? -0.132  4.773   3.478  1.00 0.75 ?  11 LEU A CD2  8  
ATOM 3467 H H    . LEU A 1 11 ? 1.044   4.769   0.755  1.00 0.45 ?  11 LEU A H    8  
ATOM 3468 H HA   . LEU A 1 11 ? 3.187   5.870   2.451  1.00 0.59 ?  11 LEU A HA   8  
ATOM 3469 H HB2  . LEU A 1 11 ? 1.755   3.222   2.626  1.00 0.55 ?  11 LEU A HB2  8  
ATOM 3470 H HB3  . LEU A 1 11 ? 3.085   3.695   3.657  1.00 0.68 ?  11 LEU A HB3  8  
ATOM 3471 H HG   . LEU A 1 11 ? 1.174   4.020   4.954  1.00 0.92 ?  11 LEU A HG   8  
ATOM 3472 H HD11 . LEU A 1 11 ? 0.986   6.441   5.247  1.00 1.28 ?  11 LEU A HD11 8  
ATOM 3473 H HD12 . LEU A 1 11 ? 1.869   6.686   3.743  1.00 1.21 ?  11 LEU A HD12 8  
ATOM 3474 H HD13 . LEU A 1 11 ? 2.658   5.907   5.114  1.00 1.23 ?  11 LEU A HD13 8  
ATOM 3475 H HD21 . LEU A 1 11 ? -0.789  5.316   4.140  1.00 1.06 ?  11 LEU A HD21 8  
ATOM 3476 H HD22 . LEU A 1 11 ? -0.523  3.780   3.319  1.00 1.34 ?  11 LEU A HD22 8  
ATOM 3477 H HD23 . LEU A 1 11 ? -0.066  5.288   2.533  1.00 1.37 ?  11 LEU A HD23 8  
ATOM 3478 N N    . CYS A 1 12 ? 3.919   4.441   -0.074 1.00 0.47 ?  12 CYS A N    8  
ATOM 3479 C CA   . CYS A 1 12 ? 4.864   3.684   -0.881 1.00 0.46 ?  12 CYS A CA   8  
ATOM 3480 C C    . CYS A 1 12 ? 5.553   4.561   -1.920 1.00 0.47 ?  12 CYS A C    8  
ATOM 3481 O O    . CYS A 1 12 ? 5.222   4.516   -3.106 1.00 0.65 ?  12 CYS A O    8  
ATOM 3482 C CB   . CYS A 1 12 ? 4.149   2.521   -1.565 1.00 0.64 ?  12 CYS A CB   8  
ATOM 3483 S SG   . CYS A 1 12 ? 5.250   1.343   -2.414 1.00 0.66 ?  12 CYS A SG   8  
ATOM 3484 H H    . CYS A 1 12 ? 3.336   5.104   -0.501 1.00 0.55 ?  12 CYS A H    8  
ATOM 3485 H HA   . CYS A 1 12 ? 5.615   3.283   -0.217 1.00 0.50 ?  12 CYS A HA   8  
ATOM 3486 H HB2  . CYS A 1 12 ? 3.589   1.971   -0.825 1.00 0.98 ?  12 CYS A HB2  8  
ATOM 3487 H HB3  . CYS A 1 12 ? 3.463   2.917   -2.302 1.00 0.88 ?  12 CYS A HB3  8  
ATOM 3488 N N    . PRO A 1 13 ? 6.510   5.392   -1.485 1.00 0.49 ?  13 PRO A N    8  
ATOM 3489 C CA   . PRO A 1 13 ? 7.361   6.149   -2.394 1.00 0.70 ?  13 PRO A CA   8  
ATOM 3490 C C    . PRO A 1 13 ? 8.447   5.258   -2.996 1.00 0.84 ?  13 PRO A C    8  
ATOM 3491 O O    . PRO A 1 13 ? 8.471   5.016   -4.201 1.00 1.36 ?  13 PRO A O    8  
ATOM 3492 C CB   . PRO A 1 13 ? 7.980   7.239   -1.501 1.00 0.85 ?  13 PRO A CB   8  
ATOM 3493 C CG   . PRO A 1 13 ? 7.298   7.116   -0.174 1.00 0.78 ?  13 PRO A CG   8  
ATOM 3494 C CD   . PRO A 1 13 ? 6.815   5.700   -0.087 1.00 0.55 ?  13 PRO A CD   8  
ATOM 3495 H HA   . PRO A 1 13 ? 6.789   6.604   -3.188 1.00 0.78 ?  13 PRO A HA   8  
ATOM 3496 H HB2  . PRO A 1 13 ? 9.042   7.068   -1.413 1.00 0.97 ?  13 PRO A HB2  8  
ATOM 3497 H HB3  . PRO A 1 13 ? 7.805   8.208   -1.945 1.00 0.98 ?  13 PRO A HB3  8  
ATOM 3498 H HG2  . PRO A 1 13 ? 8.000   7.323   0.620  1.00 0.93 ?  13 PRO A HG2  8  
ATOM 3499 H HG3  . PRO A 1 13 ? 6.464   7.802   -0.126 1.00 0.81 ?  13 PRO A HG3  8  
ATOM 3500 H HD2  . PRO A 1 13 ? 7.592   5.055   0.294  1.00 0.55 ?  13 PRO A HD2  8  
ATOM 3501 H HD3  . PRO A 1 13 ? 5.928   5.636   0.526  1.00 0.57 ?  13 PRO A HD3  8  
ATOM 3502 N N    . ASP A 1 14 ? 9.331   4.761   -2.139 1.00 0.90 ?  14 ASP A N    8  
ATOM 3503 C CA   . ASP A 1 14 ? 10.385  3.835   -2.550 1.00 1.02 ?  14 ASP A CA   8  
ATOM 3504 C C    . ASP A 1 14 ? 10.560  2.753   -1.496 1.00 0.85 ?  14 ASP A C    8  
ATOM 3505 O O    . ASP A 1 14 ? 11.600  2.095   -1.423 1.00 0.97 ?  14 ASP A O    8  
ATOM 3506 C CB   . ASP A 1 14 ? 11.718  4.568   -2.753 1.00 1.34 ?  14 ASP A CB   8  
ATOM 3507 C CG   . ASP A 1 14 ? 11.726  5.453   -3.979 1.00 1.95 ?  14 ASP A CG   8  
ATOM 3508 O OD1  . ASP A 1 14 ? 11.491  6.674   -3.843 1.00 2.64 ?  14 ASP A OD1  8  
ATOM 3509 O OD2  . ASP A 1 14 ? 11.972  4.933   -5.087 1.00 2.54 -1 14 ASP A OD2  8  
ATOM 3510 H H    . ASP A 1 14 ? 9.283   5.034   -1.196 1.00 1.24 ?  14 ASP A H    8  
ATOM 3511 H HA   . ASP A 1 14 ? 10.085  3.376   -3.479 1.00 1.07 ?  14 ASP A HA   8  
ATOM 3512 H HB2  . ASP A 1 14 ? 11.917  5.185   -1.889 1.00 1.80 ?  14 ASP A HB2  8  
ATOM 3513 H HB3  . ASP A 1 14 ? 12.508  3.837   -2.855 1.00 1.73 ?  14 ASP A HB3  8  
ATOM 3514 N N    . SER A 1 15 ? 9.520   2.556   -0.696 1.00 0.63 ?  15 SER A N    8  
ATOM 3515 C CA   . SER A 1 15 ? 9.592   1.672   0.461  1.00 0.53 ?  15 SER A CA   8  
ATOM 3516 C C    . SER A 1 15 ? 9.655   0.196   0.072  1.00 0.46 ?  15 SER A C    8  
ATOM 3517 O O    . SER A 1 15 ? 9.860   -0.665  0.928  1.00 0.48 ?  15 SER A O    8  
ATOM 3518 C CB   . SER A 1 15 ? 8.401   1.922   1.377  1.00 0.46 ?  15 SER A CB   8  
ATOM 3519 O OG   . SER A 1 15 ? 8.314   3.292   1.723  1.00 0.58 ?  15 SER A OG   8  
ATOM 3520 H H    . SER A 1 15 ? 8.682   3.026   -0.883 1.00 0.58 ?  15 SER A H    8  
ATOM 3521 H HA   . SER A 1 15 ? 10.492  1.919   0.999  1.00 0.67 ?  15 SER A HA   8  
ATOM 3522 H HB2  . SER A 1 15 ? 7.491   1.630   0.873  1.00 0.42 ?  15 SER A HB2  8  
ATOM 3523 H HB3  . SER A 1 15 ? 8.520   1.339   2.278  1.00 0.50 ?  15 SER A HB3  8  
ATOM 3524 H HG   . SER A 1 15 ? 9.208   3.654   1.820  1.00 1.09 ?  15 SER A HG   8  
ATOM 3525 N N    . CYS A 1 16 ? 9.487   -0.105  -1.210 1.00 0.47 ?  16 CYS A N    8  
ATOM 3526 C CA   . CYS A 1 16 ? 9.606   -1.475  -1.681 1.00 0.47 ?  16 CYS A CA   8  
ATOM 3527 C C    . CYS A 1 16 ? 11.027  -1.992  -1.474 1.00 0.52 ?  16 CYS A C    8  
ATOM 3528 O O    . CYS A 1 16 ? 11.273  -3.196  -1.492 1.00 0.64 ?  16 CYS A O    8  
ATOM 3529 C CB   . CYS A 1 16 ? 9.206   -1.577  -3.154 1.00 0.58 ?  16 CYS A CB   8  
ATOM 3530 S SG   . CYS A 1 16 ? 7.415   -1.396  -3.456 1.00 0.62 ?  16 CYS A SG   8  
ATOM 3531 H H    . CYS A 1 16 ? 9.284   0.604   -1.853 1.00 0.54 ?  16 CYS A H    8  
ATOM 3532 H HA   . CYS A 1 16 ? 8.936   -2.080  -1.094 1.00 0.43 ?  16 CYS A HA   8  
ATOM 3533 H HB2  . CYS A 1 16 ? 9.710   -0.801  -3.709 1.00 0.67 ?  16 CYS A HB2  8  
ATOM 3534 H HB3  . CYS A 1 16 ? 9.509   -2.536  -3.535 1.00 0.63 ?  16 CYS A HB3  8  
ATOM 3535 N N    . SER A 1 17 ? 11.953  -1.075  -1.246 1.00 0.55 ?  17 SER A N    8  
ATOM 3536 C CA   . SER A 1 17 ? 13.335  -1.437  -1.010 1.00 0.63 ?  17 SER A CA   8  
ATOM 3537 C C    . SER A 1 17 ? 13.507  -2.042  0.385  1.00 0.63 ?  17 SER A C    8  
ATOM 3538 O O    . SER A 1 17 ? 14.082  -3.120  0.536  1.00 0.76 ?  17 SER A O    8  
ATOM 3539 C CB   . SER A 1 17 ? 14.227  -0.206  -1.175 1.00 0.78 ?  17 SER A CB   8  
ATOM 3540 O OG   . SER A 1 17 ? 13.807  0.576   -2.286 1.00 1.36 ?  17 SER A OG   8  
ATOM 3541 H H    . SER A 1 17 ? 11.703  -0.126  -1.247 1.00 0.59 ?  17 SER A H    8  
ATOM 3542 H HA   . SER A 1 17 ? 13.610  -2.173  -1.745 1.00 0.66 ?  17 SER A HA   8  
ATOM 3543 H HB2  . SER A 1 17 ? 14.174  0.398   -0.283 1.00 1.49 ?  17 SER A HB2  8  
ATOM 3544 H HB3  . SER A 1 17 ? 15.247  -0.522  -1.338 1.00 1.16 ?  17 SER A HB3  8  
ATOM 3545 H HG   . SER A 1 17 ? 13.284  1.328   -1.967 1.00 1.78 ?  17 SER A HG   8  
ATOM 3546 N N    . ILE A 1 18 ? 12.973  -1.363  1.398  1.00 0.64 ?  18 ILE A N    8  
ATOM 3547 C CA   . ILE A 1 18 ? 13.165  -1.772  2.788  1.00 0.78 ?  18 ILE A CA   8  
ATOM 3548 C C    . ILE A 1 18 ? 12.262  -2.950  3.165  1.00 0.68 ?  18 ILE A C    8  
ATOM 3549 O O    . ILE A 1 18 ? 12.574  -3.718  4.075  1.00 0.79 ?  18 ILE A O    8  
ATOM 3550 C CB   . ILE A 1 18 ? 12.913  -0.591  3.761  1.00 1.00 ?  18 ILE A CB   8  
ATOM 3551 C CG1  . ILE A 1 18 ? 13.381  -0.945  5.173  1.00 1.65 ?  18 ILE A CG1  8  
ATOM 3552 C CG2  . ILE A 1 18 ? 11.442  -0.194  3.779  1.00 1.69 ?  18 ILE A CG2  8  
ATOM 3553 C CD1  . ILE A 1 18 ? 14.871  -1.183  5.274  1.00 2.17 ?  18 ILE A CD1  8  
ATOM 3554 H H    . ILE A 1 18 ? 12.442  -0.560  1.207  1.00 0.66 ?  18 ILE A H    8  
ATOM 3555 H HA   . ILE A 1 18 ? 14.194  -2.082  2.897  1.00 0.91 ?  18 ILE A HA   8  
ATOM 3556 H HB   . ILE A 1 18 ? 13.478  0.255   3.409  1.00 1.48 ?  18 ILE A HB   8  
ATOM 3557 H HG12 . ILE A 1 18 ? 13.129  -0.134  5.842  1.00 2.07 ?  18 ILE A HG12 8  
ATOM 3558 H HG13 . ILE A 1 18 ? 12.877  -1.843  5.498  1.00 2.31 ?  18 ILE A HG13 8  
ATOM 3559 H HG21 . ILE A 1 18 ? 10.853  -1.019  4.148  1.00 2.29 ?  18 ILE A HG21 8  
ATOM 3560 H HG22 . ILE A 1 18 ? 11.124  0.056   2.778  1.00 2.05 ?  18 ILE A HG22 8  
ATOM 3561 H HG23 . ILE A 1 18 ? 11.307  0.661   4.423  1.00 2.18 ?  18 ILE A HG23 8  
ATOM 3562 H HD11 . ILE A 1 18 ? 15.399  -0.313  4.917  1.00 2.36 ?  18 ILE A HD11 8  
ATOM 3563 H HD12 . ILE A 1 18 ? 15.142  -2.040  4.678  1.00 2.73 ?  18 ILE A HD12 8  
ATOM 3564 H HD13 . ILE A 1 18 ? 15.137  -1.366  6.305  1.00 2.60 ?  18 ILE A HD13 8  
ATOM 3565 N N    . GLU A 1 19 ? 11.152  -3.098  2.458  1.00 0.57 ?  19 GLU A N    8  
ATOM 3566 C CA   . GLU A 1 19 ? 10.193  -4.151  2.758  1.00 0.62 ?  19 GLU A CA   8  
ATOM 3567 C C    . GLU A 1 19 ? 10.493  -5.424  1.975  1.00 0.59 ?  19 GLU A C    8  
ATOM 3568 O O    . GLU A 1 19 ? 9.669   -6.339  1.927  1.00 0.69 ?  19 GLU A O    8  
ATOM 3569 C CB   . GLU A 1 19 ? 8.777   -3.664  2.450  1.00 0.68 ?  19 GLU A CB   8  
ATOM 3570 C CG   . GLU A 1 19 ? 8.315   -2.529  3.349  1.00 0.85 ?  19 GLU A CG   8  
ATOM 3571 C CD   . GLU A 1 19 ? 8.044   -2.972  4.775  1.00 1.11 ?  19 GLU A CD   8  
ATOM 3572 O OE1  . GLU A 1 19 ? 8.972   -3.479  5.440  1.00 1.69 ?  19 GLU A OE1  8  
ATOM 3573 O OE2  . GLU A 1 19 ? 6.899   -2.795  5.245  1.00 1.65 -1 19 GLU A OE2  8  
ATOM 3574 H H    . GLU A 1 19 ? 10.964  -2.478  1.724  1.00 0.54 ?  19 GLU A H    8  
ATOM 3575 H HA   . GLU A 1 19 ? 10.264  -4.368  3.813  1.00 0.75 ?  19 GLU A HA   8  
ATOM 3576 H HB2  . GLU A 1 19 ? 8.742   -3.321  1.426  1.00 0.60 ?  19 GLU A HB2  8  
ATOM 3577 H HB3  . GLU A 1 19 ? 8.092   -4.486  2.567  1.00 0.80 ?  19 GLU A HB3  8  
ATOM 3578 H HG2  . GLU A 1 19 ? 9.079   -1.768  3.368  1.00 0.93 ?  19 GLU A HG2  8  
ATOM 3579 H HG3  . GLU A 1 19 ? 7.407   -2.113  2.940  1.00 0.99 ?  19 GLU A HG3  8  
ATOM 3580 N N    . GLY A 1 20 ? 11.675  -5.483  1.371  1.00 0.56 ?  20 GLY A N    8  
ATOM 3581 C CA   . GLY A 1 20 ? 12.049  -6.639  0.574  1.00 0.64 ?  20 GLY A CA   8  
ATOM 3582 C C    . GLY A 1 20 ? 11.345  -6.643  -0.767 1.00 0.66 ?  20 GLY A C    8  
ATOM 3583 O O    . GLY A 1 20 ? 11.957  -6.369  -1.802 1.00 0.73 ?  20 GLY A O    8  
ATOM 3584 H H    . GLY A 1 20 ? 12.302  -4.737  1.468  1.00 0.56 ?  20 GLY A H    8  
ATOM 3585 H HA2  . GLY A 1 20 ? 13.116  -6.624  0.412  1.00 0.69 ?  20 GLY A HA2  8  
ATOM 3586 H HA3  . GLY A 1 20 ? 11.786  -7.537  1.112  1.00 0.73 ?  20 GLY A HA3  8  
ATOM 3587 N N    . GLY A 1 21 ? 10.060  -6.956  -0.745 1.00 0.71 ?  21 GLY A N    8  
ATOM 3588 C CA   . GLY A 1 21 ? 9.255   -6.867  -1.940 1.00 0.80 ?  21 GLY A CA   8  
ATOM 3589 C C    . GLY A 1 21 ? 8.595   -5.514  -2.039 1.00 0.71 ?  21 GLY A C    8  
ATOM 3590 O O    . GLY A 1 21 ? 9.101   -4.622  -2.712 1.00 0.93 ?  21 GLY A O    8  
ATOM 3591 H H    . GLY A 1 21 ? 9.651   -7.242  0.102  1.00 0.75 ?  21 GLY A H    8  
ATOM 3592 H HA2  . GLY A 1 21 ? 9.884   -7.021  -2.804 1.00 0.90 ?  21 GLY A HA2  8  
ATOM 3593 H HA3  . GLY A 1 21 ? 8.493   -7.630  -1.912 1.00 0.90 ?  21 GLY A HA3  8  
ATOM 3594 N N    . CYS A 1 22 ? 7.474   -5.361  -1.352 1.00 0.60 ?  22 CYS A N    8  
ATOM 3595 C CA   . CYS A 1 22 ? 6.771   -4.088  -1.273 1.00 0.51 ?  22 CYS A CA   8  
ATOM 3596 C C    . CYS A 1 22 ? 5.919   -4.047  -0.010 1.00 0.49 ?  22 CYS A C    8  
ATOM 3597 O O    . CYS A 1 22 ? 5.469   -5.090  0.462  1.00 0.60 ?  22 CYS A O    8  
ATOM 3598 C CB   . CYS A 1 22 ? 5.895   -3.862  -2.513 1.00 0.63 ?  22 CYS A CB   8  
ATOM 3599 S SG   . CYS A 1 22 ? 6.808   -3.268  -3.978 1.00 0.72 ?  22 CYS A SG   8  
ATOM 3600 H H    . CYS A 1 22 ? 7.100   -6.135  -0.876 1.00 0.73 ?  22 CYS A H    8  
ATOM 3601 H HA   . CYS A 1 22 ? 7.512   -3.307  -1.219 1.00 0.44 ?  22 CYS A HA   8  
ATOM 3602 H HB2  . CYS A 1 22 ? 5.417   -4.793  -2.780 1.00 0.73 ?  22 CYS A HB2  8  
ATOM 3603 H HB3  . CYS A 1 22 ? 5.137   -3.129  -2.279 1.00 0.61 ?  22 CYS A HB3  8  
ATOM 3604 N N    . PRO A 1 23 ? 5.710   -2.849  0.572  1.00 0.45 ?  23 PRO A N    8  
ATOM 3605 C CA   . PRO A 1 23 ? 4.892   -2.692  1.780  1.00 0.55 ?  23 PRO A CA   8  
ATOM 3606 C C    . PRO A 1 23 ? 3.485   -3.247  1.593  1.00 0.55 ?  23 PRO A C    8  
ATOM 3607 O O    . PRO A 1 23 ? 2.988   -3.295  0.464  1.00 0.53 ?  23 PRO A O    8  
ATOM 3608 C CB   . PRO A 1 23 ? 4.831   -1.178  2.000  1.00 0.66 ?  23 PRO A CB   8  
ATOM 3609 C CG   . PRO A 1 23 ? 5.976   -0.613  1.234  1.00 0.45 ?  23 PRO A CG   8  
ATOM 3610 C CD   . PRO A 1 23 ? 6.256   -1.564  0.102  1.00 0.39 ?  23 PRO A CD   8  
ATOM 3611 H HA   . PRO A 1 23 ? 5.354   -3.167  2.635  1.00 0.65 ?  23 PRO A HA   8  
ATOM 3612 H HB2  . PRO A 1 23 ? 3.888   -0.801  1.632  1.00 0.88 ?  23 PRO A HB2  8  
ATOM 3613 H HB3  . PRO A 1 23 ? 4.921   -0.964  3.055  1.00 0.90 ?  23 PRO A HB3  8  
ATOM 3614 H HG2  . PRO A 1 23 ? 5.709   0.358   0.843  1.00 0.75 ?  23 PRO A HG2  8  
ATOM 3615 H HG3  . PRO A 1 23 ? 6.842   -0.530  1.875  1.00 0.52 ?  23 PRO A HG3  8  
ATOM 3616 H HD2  . PRO A 1 23 ? 5.752   -1.240  -0.795 1.00 0.47 ?  23 PRO A HD2  8  
ATOM 3617 H HD3  . PRO A 1 23 ? 7.318   -1.639  -0.069 1.00 0.45 ?  23 PRO A HD3  8  
ATOM 3618 N N    . GLU A 1 24 ? 2.845   -3.658  2.680  1.00 0.62 ?  24 GLU A N    8  
ATOM 3619 C CA   . GLU A 1 24 ? 1.525   -4.279  2.599  1.00 0.67 ?  24 GLU A CA   8  
ATOM 3620 C C    . GLU A 1 24 ? 0.538   -3.398  1.840  1.00 0.64 ?  24 GLU A C    8  
ATOM 3621 O O    . GLU A 1 24 ? -0.098  -3.852  0.892  1.00 0.65 ?  24 GLU A O    8  
ATOM 3622 C CB   . GLU A 1 24 ? 0.979   -4.586  3.992  1.00 0.85 ?  24 GLU A CB   8  
ATOM 3623 C CG   . GLU A 1 24 ? -0.386  -5.254  3.961  1.00 1.18 ?  24 GLU A CG   8  
ATOM 3624 C CD   . GLU A 1 24 ? -0.928  -5.547  5.338  1.00 1.76 ?  24 GLU A CD   8  
ATOM 3625 O OE1  . GLU A 1 24 ? -0.795  -6.695  5.799  1.00 2.25 ?  24 GLU A OE1  8  
ATOM 3626 O OE2  . GLU A 1 24 ? -1.500  -4.630  5.965  1.00 2.54 -1 24 GLU A OE2  8  
ATOM 3627 H H    . GLU A 1 24 ? 3.271   -3.546  3.560  1.00 0.68 ?  24 GLU A H    8  
ATOM 3628 H HA   . GLU A 1 24 ? 1.637   -5.208  2.059  1.00 0.71 ?  24 GLU A HA   8  
ATOM 3629 H HB2  . GLU A 1 24 ? 1.668   -5.242  4.503  1.00 1.46 ?  24 GLU A HB2  8  
ATOM 3630 H HB3  . GLU A 1 24 ? 0.892   -3.663  4.546  1.00 1.48 ?  24 GLU A HB3  8  
ATOM 3631 H HG2  . GLU A 1 24 ? -1.079  -4.604  3.450  1.00 1.79 ?  24 GLU A HG2  8  
ATOM 3632 H HG3  . GLU A 1 24 ? -0.302  -6.184  3.418  1.00 1.70 ?  24 GLU A HG3  8  
ATOM 3633 N N    . VAL A 1 25 ? 0.436   -2.131  2.237  1.00 0.72 ?  25 VAL A N    8  
ATOM 3634 C CA   . VAL A 1 25 ? -0.494  -1.205  1.595  1.00 0.80 ?  25 VAL A CA   8  
ATOM 3635 C C    . VAL A 1 25 ? -0.095  -0.931  0.149  1.00 0.74 ?  25 VAL A C    8  
ATOM 3636 O O    . VAL A 1 25 ? -0.939  -0.651  -0.692 1.00 0.90 ?  25 VAL A O    8  
ATOM 3637 C CB   . VAL A 1 25 ? -0.600  0.129   2.362  1.00 1.00 ?  25 VAL A CB   8  
ATOM 3638 C CG1  . VAL A 1 25 ? -1.210  -0.088  3.736  1.00 1.10 ?  25 VAL A CG1  8  
ATOM 3639 C CG2  . VAL A 1 25 ? 0.755   0.800   2.481  1.00 1.05 ?  25 VAL A CG2  8  
ATOM 3640 H H    . VAL A 1 25 ? 0.992   -1.813  2.981  1.00 0.78 ?  25 VAL A H    8  
ATOM 3641 H HA   . VAL A 1 25 ? -1.470  -1.672  1.599  1.00 0.84 ?  25 VAL A HA   8  
ATOM 3642 H HB   . VAL A 1 25 ? -1.247  0.785   1.808  1.00 1.08 ?  25 VAL A HB   8  
ATOM 3643 H HG11 . VAL A 1 25 ? -2.199  -0.506  3.629  1.00 1.25 ?  25 VAL A HG11 8  
ATOM 3644 H HG12 . VAL A 1 25 ? -1.271  0.857   4.257  1.00 1.58 ?  25 VAL A HG12 8  
ATOM 3645 H HG13 . VAL A 1 25 ? -0.589  -0.770  4.300  1.00 1.60 ?  25 VAL A HG13 8  
ATOM 3646 H HG21 . VAL A 1 25 ? 1.447   0.120   2.939  1.00 1.30 ?  25 VAL A HG21 8  
ATOM 3647 H HG22 . VAL A 1 25 ? 0.663   1.687   3.089  1.00 1.42 ?  25 VAL A HG22 8  
ATOM 3648 H HG23 . VAL A 1 25 ? 1.111   1.072   1.497  1.00 1.39 ?  25 VAL A HG23 8  
ATOM 3649 N N    . CYS A 1 26 ? 1.198   -1.035  -0.135 1.00 0.60 ?  26 CYS A N    8  
ATOM 3650 C CA   . CYS A 1 26 ? 1.708   -0.840  -1.488 1.00 0.57 ?  26 CYS A CA   8  
ATOM 3651 C C    . CYS A 1 26 ? 1.299   -2.027  -2.353 1.00 0.57 ?  26 CYS A C    8  
ATOM 3652 O O    . CYS A 1 26 ? 1.213   -1.936  -3.578 1.00 0.62 ?  26 CYS A O    8  
ATOM 3653 C CB   . CYS A 1 26 ? 3.231   -0.706  -1.454 1.00 0.61 ?  26 CYS A CB   8  
ATOM 3654 S SG   . CYS A 1 26 ? 3.987   -0.132  -3.010 1.00 0.55 ?  26 CYS A SG   8  
ATOM 3655 H H    . CYS A 1 26 ? 1.824   -1.261  0.581  1.00 0.61 ?  26 CYS A H    8  
ATOM 3656 H HA   . CYS A 1 26 ? 1.275   0.063   -1.890 1.00 0.61 ?  26 CYS A HA   8  
ATOM 3657 H HB2  . CYS A 1 26 ? 3.504   -0.004  -0.681 1.00 0.76 ?  26 CYS A HB2  8  
ATOM 3658 H HB3  . CYS A 1 26 ? 3.658   -1.670  -1.218 1.00 0.73 ?  26 CYS A HB3  8  
ATOM 3659 N N    . THR A 1 27 ? 1.038   -3.135  -1.683 1.00 0.58 ?  27 THR A N    8  
ATOM 3660 C CA   . THR A 1 27 ? 0.569   -4.347  -2.319 1.00 0.66 ?  27 THR A CA   8  
ATOM 3661 C C    . THR A 1 27 ? -0.950  -4.407  -2.222 1.00 0.70 ?  27 THR A C    8  
ATOM 3662 O O    . THR A 1 27 ? -1.479  -5.023  -1.298 1.00 1.07 ?  27 THR A O    8  
ATOM 3663 C CB   . THR A 1 27 ? 1.166   -5.592  -1.640 1.00 0.72 ?  27 THR A CB   8  
ATOM 3664 O OG1  . THR A 1 27 ? 2.551   -5.366  -1.336 1.00 0.76 ?  27 THR A OG1  8  
ATOM 3665 C CG2  . THR A 1 27 ? 1.039   -6.801  -2.548 1.00 0.90 ?  27 THR A CG2  8  
ATOM 3666 H H    . THR A 1 27 ? 1.152   -3.132  -0.709 1.00 0.58 ?  27 THR A H    8  
ATOM 3667 H HA   . THR A 1 27 ? 0.865   -4.339  -3.355 1.00 0.72 ?  27 THR A HA   8  
ATOM 3668 H HB   . THR A 1 27 ? 0.623   -5.784  -0.723 1.00 0.70 ?  27 THR A HB   8  
ATOM 3669 H HG1  . THR A 1 27 ? 2.642   -4.536  -0.848 1.00 1.25 ?  27 THR A HG1  8  
ATOM 3670 H HG21 . THR A 1 27 ? 0.054   -6.811  -2.989 1.00 0.95 ?  27 THR A HG21 8  
ATOM 3671 H HG22 . THR A 1 27 ? 1.185   -7.703  -1.971 1.00 1.26 ?  27 THR A HG22 8  
ATOM 3672 H HG23 . THR A 1 27 ? 1.783   -6.747  -3.328 1.00 1.31 ?  27 THR A HG23 8  
ATOM 3673 N N    . ASN A 1 28 ? -1.643  -3.718  -3.134 1.00 0.54 ?  28 ASN A N    8  
ATOM 3674 C CA   . ASN A 1 28 ? -3.111  -3.631  -3.106 1.00 0.59 ?  28 ASN A CA   8  
ATOM 3675 C C    . ASN A 1 28 ? -3.769  -4.996  -3.360 1.00 0.66 ?  28 ASN A C    8  
ATOM 3676 O O    . ASN A 1 28 ? -4.441  -5.215  -4.367 1.00 0.95 ?  28 ASN A O    8  
ATOM 3677 C CB   . ASN A 1 28 ? -3.604  -2.597  -4.125 1.00 0.82 ?  28 ASN A CB   8  
ATOM 3678 C CG   . ASN A 1 28 ? -5.111  -2.385  -4.071 1.00 1.34 ?  28 ASN A CG   8  
ATOM 3679 O OD1  . ASN A 1 28 ? -5.743  -2.556  -3.027 1.00 1.96 ?  28 ASN A OD1  8  
ATOM 3680 N ND2  . ASN A 1 28 ? -5.694  -2.004  -5.195 1.00 2.14 ?  28 ASN A ND2  8  
ATOM 3681 H H    . ASN A 1 28 ? -1.154  -3.251  -3.846 1.00 0.65 ?  28 ASN A H    8  
ATOM 3682 H HA   . ASN A 1 28 ? -3.394  -3.299  -2.117 1.00 0.62 ?  28 ASN A HA   8  
ATOM 3683 H HB2  . ASN A 1 28 ? -3.121  -1.652  -3.930 1.00 1.21 ?  28 ASN A HB2  8  
ATOM 3684 H HB3  . ASN A 1 28 ? -3.343  -2.931  -5.119 1.00 1.31 ?  28 ASN A HB3  8  
ATOM 3685 H HD21 . ASN A 1 28 ? -5.133  -1.878  -5.992 1.00 2.49 ?  28 ASN A HD21 8  
ATOM 3686 H HD22 . ASN A 1 28 ? -6.665  -1.865  -5.188 1.00 2.71 ?  28 ASN A HD22 8  
ATOM 3687 N N    . THR A 1 29 ? -3.518  -5.916  -2.452 1.00 0.66 ?  29 THR A N    8  
ATOM 3688 C CA   . THR A 1 29 ? -4.148  -7.215  -2.429 1.00 0.78 ?  29 THR A CA   8  
ATOM 3689 C C    . THR A 1 29 ? -4.682  -7.459  -1.019 1.00 0.79 ?  29 THR A C    8  
ATOM 3690 O O    . THR A 1 29 ? -5.085  -8.564  -0.659 1.00 0.94 ?  29 THR A O    8  
ATOM 3691 C CB   . THR A 1 29 ? -3.132  -8.306  -2.807 1.00 0.85 ?  29 THR A CB   8  
ATOM 3692 O OG1  . THR A 1 29 ? -2.338  -7.858  -3.914 1.00 0.82 ?  29 THR A OG1  8  
ATOM 3693 C CG2  . THR A 1 29 ? -3.837  -9.594  -3.187 1.00 1.13 ?  29 THR A CG2  8  
ATOM 3694 H H    . THR A 1 29 ? -2.852  -5.714  -1.758 1.00 0.75 ?  29 THR A H    8  
ATOM 3695 H HA   . THR A 1 29 ? -4.963  -7.226  -3.138 1.00 0.87 ?  29 THR A HA   8  
ATOM 3696 H HB   . THR A 1 29 ? -2.492  -8.491  -1.957 1.00 0.92 ?  29 THR A HB   8  
ATOM 3697 H HG1  . THR A 1 29 ? -2.807  -7.156  -4.376 1.00 1.05 ?  29 THR A HG1  8  
ATOM 3698 H HG21 . THR A 1 29 ? -4.565  -9.831  -2.428 1.00 1.53 ?  29 THR A HG21 8  
ATOM 3699 H HG22 . THR A 1 29 ? -3.115  -10.393 -3.260 1.00 1.41 ?  29 THR A HG22 8  
ATOM 3700 H HG23 . THR A 1 29 ? -4.334  -9.467  -4.137 1.00 1.37 ?  29 THR A HG23 8  
ATOM 3701 N N    . CYS A 1 30 ? -4.668  -6.386  -0.233 1.00 0.69 ?  30 CYS A N    8  
ATOM 3702 C CA   . CYS A 1 30 ? -5.067  -6.410  1.168  1.00 0.77 ?  30 CYS A CA   8  
ATOM 3703 C C    . CYS A 1 30 ? -6.426  -7.076  1.356  1.00 0.94 ?  30 CYS A C    8  
ATOM 3704 O O    . CYS A 1 30 ? -7.368  -6.798  0.616  1.00 0.95 ?  30 CYS A O    8  
ATOM 3705 C CB   . CYS A 1 30 ? -5.126  -4.981  1.710  1.00 0.72 ?  30 CYS A CB   8  
ATOM 3706 S SG   . CYS A 1 30 ? -3.556  -4.065  1.579  1.00 1.44 ?  30 CYS A SG   8  
ATOM 3707 H H    . CYS A 1 30 ? -4.359  -5.545  -0.608 1.00 0.61 ?  30 CYS A H    8  
ATOM 3708 H HA   . CYS A 1 30 ? -4.317  -6.958  1.712  1.00 0.85 ?  30 CYS A HA   8  
ATOM 3709 H HB2  . CYS A 1 30 ? -5.874  -4.429  1.161  1.00 1.11 ?  30 CYS A HB2  8  
ATOM 3710 H HB3  . CYS A 1 30 ? -5.404  -5.013  2.753  1.00 1.41 ?  30 CYS A HB3  8  
ATOM 3711 N N    . PRO A 1 31 ? -6.535  -7.978  2.346  1.00 1.17 ?  31 PRO A N    8  
ATOM 3712 C CA   . PRO A 1 31 ? -7.786  -8.679  2.671  1.00 1.40 ?  31 PRO A CA   8  
ATOM 3713 C C    . PRO A 1 31 ? -8.853  -7.750  3.257  1.00 1.43 ?  31 PRO A C    8  
ATOM 3714 O O    . PRO A 1 31 ? -9.354  -7.974  4.359  1.00 2.11 ?  31 PRO A O    8  
ATOM 3715 C CB   . PRO A 1 31 ? -7.361  -9.721  3.718  1.00 1.66 ?  31 PRO A CB   8  
ATOM 3716 C CG   . PRO A 1 31 ? -5.872  -9.776  3.644  1.00 1.76 ?  31 PRO A CG   8  
ATOM 3717 C CD   . PRO A 1 31 ? -5.431  -8.411  3.207  1.00 1.32 ?  31 PRO A CD   8  
ATOM 3718 H HA   . PRO A 1 31 ? -8.190  -9.183  1.806  1.00 1.51 ?  31 PRO A HA   8  
ATOM 3719 H HB2  . PRO A 1 31 ? -7.694  -9.405  4.696  1.00 1.70 ?  31 PRO A HB2  8  
ATOM 3720 H HB3  . PRO A 1 31 ? -7.804  -10.676 3.477  1.00 1.85 ?  31 PRO A HB3  8  
ATOM 3721 H HG2  . PRO A 1 31 ? -5.465  -10.010 4.617  1.00 2.04 ?  31 PRO A HG2  8  
ATOM 3722 H HG3  . PRO A 1 31 ? -5.569  -10.519 2.922  1.00 2.06 ?  31 PRO A HG3  8  
ATOM 3723 H HD2  . PRO A 1 31 ? -5.322  -7.754  4.058  1.00 1.32 ?  31 PRO A HD2  8  
ATOM 3724 H HD3  . PRO A 1 31 ? -4.508  -8.469  2.647  1.00 1.30 ?  31 PRO A HD3  8  
ATOM 3725 N N    . LEU A 1 32 ? -9.184  -6.707  2.512  1.00 1.47 ?  32 LEU A N    8  
ATOM 3726 C CA   . LEU A 1 32 ? -10.216 -5.765  2.899  1.00 1.72 ?  32 LEU A CA   8  
ATOM 3727 C C    . LEU A 1 32 ? -10.764 -5.085  1.652  1.00 2.43 ?  32 LEU A C    8  
ATOM 3728 O O    . LEU A 1 32 ? -11.977 -5.210  1.394  1.00 2.92 ?  32 LEU A O    8  
ATOM 3729 C CB   . LEU A 1 32 ? -9.671  -4.722  3.881  1.00 2.53 ?  32 LEU A CB   8  
ATOM 3730 C CG   . LEU A 1 32 ? -10.714 -3.749  4.441  1.00 2.93 ?  32 LEU A CG   8  
ATOM 3731 C CD1  . LEU A 1 32 ? -11.787 -4.497  5.220  1.00 2.79 ?  32 LEU A CD1  8  
ATOM 3732 C CD2  . LEU A 1 32 ? -10.050 -2.702  5.324  1.00 4.09 ?  32 LEU A CD2  8  
ATOM 3733 O OXT  . LEU A 1 32 ? -9.966  -4.476  0.907  1.00 3.15 ?  32 LEU A OXT  8  
ATOM 3734 H H    . LEU A 1 32 ? -8.710  -6.564  1.662  1.00 1.90 ?  32 LEU A H    8  
ATOM 3735 H HA   . LEU A 1 32 ? -11.012 -6.320  3.374  1.00 1.56 ?  32 LEU A HA   8  
ATOM 3736 H HB2  . LEU A 1 32 ? -9.213  -5.243  4.710  1.00 2.81 ?  32 LEU A HB2  8  
ATOM 3737 H HB3  . LEU A 1 32 ? -8.911  -4.146  3.375  1.00 3.17 ?  32 LEU A HB3  8  
ATOM 3738 H HG   . LEU A 1 32 ? -11.196 -3.239  3.621  1.00 3.08 ?  32 LEU A HG   8  
ATOM 3739 H HD11 . LEU A 1 32 ? -12.492 -3.791  5.631  1.00 3.05 ?  32 LEU A HD11 8  
ATOM 3740 H HD12 . LEU A 1 32 ? -11.327 -5.055  6.022  1.00 3.08 ?  32 LEU A HD12 8  
ATOM 3741 H HD13 . LEU A 1 32 ? -12.303 -5.177  4.559  1.00 2.90 ?  32 LEU A HD13 8  
ATOM 3742 H HD21 . LEU A 1 32 ? -9.528  -3.191  6.132  1.00 4.50 ?  32 LEU A HD21 8  
ATOM 3743 H HD22 . LEU A 1 32 ? -10.804 -2.042  5.727  1.00 4.57 ?  32 LEU A HD22 8  
ATOM 3744 H HD23 . LEU A 1 32 ? -9.349  -2.129  4.737  1.00 4.44 ?  32 LEU A HD23 8  
ATOM 3745 N N    . ARG A 1 1  ? -12.016 0.409   -3.880 1.00 2.02 ?  1  ARG A N    9  
ATOM 3746 C CA   . ARG A 1 1  ? -11.617 -0.625  -2.900 1.00 1.69 ?  1  ARG A CA   9  
ATOM 3747 C C    . ARG A 1 1  ? -11.628 -0.025  -1.495 1.00 1.41 ?  1  ARG A C    9  
ATOM 3748 O O    . ARG A 1 1  ? -12.289 0.981   -1.250 1.00 1.46 ?  1  ARG A O    9  
ATOM 3749 C CB   . ARG A 1 1  ? -10.215 -1.154  -3.226 1.00 1.84 ?  1  ARG A CB   9  
ATOM 3750 C CG   . ARG A 1 1  ? -9.977  -2.590  -2.782 1.00 1.62 ?  1  ARG A CG   9  
ATOM 3751 C CD   . ARG A 1 1  ? -8.495  -2.918  -2.697 1.00 1.31 ?  1  ARG A CD   9  
ATOM 3752 N NE   . ARG A 1 1  ? -8.277  -4.323  -2.351 1.00 1.59 ?  1  ARG A NE   9  
ATOM 3753 C CZ   . ARG A 1 1  ? -7.972  -5.275  -3.235 1.00 1.96 ?  1  ARG A CZ   9  
ATOM 3754 N NH1  . ARG A 1 1  ? -7.821  -4.981  -4.522 1.00 2.19 1  1  ARG A NH1  9  
ATOM 3755 N NH2  . ARG A 1 1  ? -7.812  -6.526  -2.828 1.00 2.69 ?  1  ARG A NH2  9  
ATOM 3756 H H1   . ARG A 1 1  ? -11.370 1.222   -3.825 1.00 2.36 ?  1  ARG A H1   9  
ATOM 3757 H H2   . ARG A 1 1  ? -12.982 0.737   -3.680 1.00 2.40 ?  1  ARG A H2   9  
ATOM 3758 H H3   . ARG A 1 1  ? -11.984 0.022   -4.843 1.00 2.25 ?  1  ARG A H3   9  
ATOM 3759 H HA   . ARG A 1 1  ? -12.328 -1.437  -2.944 1.00 1.78 ?  1  ARG A HA   9  
ATOM 3760 H HB2  . ARG A 1 1  ? -10.062 -1.101  -4.294 1.00 2.31 ?  1  ARG A HB2  9  
ATOM 3761 H HB3  . ARG A 1 1  ? -9.488  -0.527  -2.736 1.00 2.23 ?  1  ARG A HB3  9  
ATOM 3762 H HG2  . ARG A 1 1  ? -10.423 -2.739  -1.813 1.00 1.98 ?  1  ARG A HG2  9  
ATOM 3763 H HG3  . ARG A 1 1  ? -10.440 -3.255  -3.496 1.00 2.25 ?  1  ARG A HG3  9  
ATOM 3764 H HD2  . ARG A 1 1  ? -8.035  -2.713  -3.652 1.00 1.53 ?  1  ARG A HD2  9  
ATOM 3765 H HD3  . ARG A 1 1  ? -8.044  -2.293  -1.932 1.00 1.62 ?  1  ARG A HD3  9  
ATOM 3766 H HE   . ARG A 1 1  ? -8.375  -4.573  -1.404 1.00 2.06 ?  1  ARG A HE   9  
ATOM 3767 H HH11 . ARG A 1 1  ? -7.934  -4.038  -4.843 1.00 2.09 ?  1  ARG A HH11 9  
ATOM 3768 H HH12 . ARG A 1 1  ? -7.590  -5.702  -5.180 1.00 2.81 ?  1  ARG A HH12 9  
ATOM 3769 H HH21 . ARG A 1 1  ? -7.916  -6.760  -1.853 1.00 3.00 ?  1  ARG A HH21 9  
ATOM 3770 H HH22 . ARG A 1 1  ? -7.600  -7.251  -3.492 1.00 3.16 ?  1  ARG A HH22 9  
ATOM 3771 N N    . SER A 1 2  ? -10.896 -0.648  -0.585 1.00 1.27 ?  2  SER A N    9  
ATOM 3772 C CA   . SER A 1 2  ? -10.740 -0.146  0.763  1.00 1.08 ?  2  SER A CA   9  
ATOM 3773 C C    . SER A 1 2  ? -9.645  0.921   0.812  1.00 0.83 ?  2  SER A C    9  
ATOM 3774 O O    . SER A 1 2  ? -9.121  1.320   -0.234 1.00 0.85 ?  2  SER A O    9  
ATOM 3775 C CB   . SER A 1 2  ? -10.399 -1.313  1.685  1.00 1.25 ?  2  SER A CB   9  
ATOM 3776 O OG   . SER A 1 2  ? -9.410  -2.141  1.094  1.00 1.99 ?  2  SER A OG   9  
ATOM 3777 H H    . SER A 1 2  ? -10.443 -1.477  -0.823 1.00 1.41 ?  2  SER A H    9  
ATOM 3778 H HA   . SER A 1 2  ? -11.675 0.293   1.072  1.00 1.14 ?  2  SER A HA   9  
ATOM 3779 H HB2  . SER A 1 2  ? -10.023 -0.933  2.623  1.00 1.60 ?  2  SER A HB2  9  
ATOM 3780 H HB3  . SER A 1 2  ? -11.287 -1.903  1.862  1.00 1.62 ?  2  SER A HB3  9  
ATOM 3781 H HG   . SER A 1 2  ? -8.994  -2.679  1.781  1.00 2.27 ?  2  SER A HG   9  
ATOM 3782 N N    . PHE A 1 3  ? -9.301  1.373   2.014  1.00 0.72 ?  3  PHE A N    9  
ATOM 3783 C CA   . PHE A 1 3  ? -8.273  2.402   2.197  1.00 0.62 ?  3  PHE A CA   9  
ATOM 3784 C C    . PHE A 1 3  ? -6.961  2.032   1.499  1.00 0.49 ?  3  PHE A C    9  
ATOM 3785 O O    . PHE A 1 3  ? -6.221  2.906   1.042  1.00 0.45 ?  3  PHE A O    9  
ATOM 3786 C CB   . PHE A 1 3  ? -8.001  2.619   3.686  1.00 0.79 ?  3  PHE A CB   9  
ATOM 3787 C CG   . PHE A 1 3  ? -9.183  3.121   4.465  1.00 1.54 ?  3  PHE A CG   9  
ATOM 3788 C CD1  . PHE A 1 3  ? -10.027 2.236   5.119  1.00 2.29 ?  3  PHE A CD1  9  
ATOM 3789 C CD2  . PHE A 1 3  ? -9.445  4.478   4.550  1.00 2.30 ?  3  PHE A CD2  9  
ATOM 3790 C CE1  . PHE A 1 3  ? -11.110 2.698   5.841  1.00 3.16 ?  3  PHE A CE1  9  
ATOM 3791 C CE2  . PHE A 1 3  ? -10.527 4.944   5.270  1.00 3.21 ?  3  PHE A CE2  9  
ATOM 3792 C CZ   . PHE A 1 3  ? -11.361 4.053   5.917  1.00 3.48 ?  3  PHE A CZ   9  
ATOM 3793 H H    . PHE A 1 3  ? -9.756  1.015   2.805  1.00 0.80 ?  3  PHE A H    9  
ATOM 3794 H HA   . PHE A 1 3  ? -8.646  3.322   1.772  1.00 0.64 ?  3  PHE A HA   9  
ATOM 3795 H HB2  . PHE A 1 3  ? -7.691  1.682   4.125  1.00 1.05 ?  3  PHE A HB2  9  
ATOM 3796 H HB3  . PHE A 1 3  ? -7.202  3.338   3.794  1.00 1.16 ?  3  PHE A HB3  9  
ATOM 3797 H HD1  . PHE A 1 3  ? -9.831  1.177   5.060  1.00 2.60 ?  3  PHE A HD1  9  
ATOM 3798 H HD2  . PHE A 1 3  ? -8.794  5.177   4.046  1.00 2.57 ?  3  PHE A HD2  9  
ATOM 3799 H HE1  . PHE A 1 3  ? -11.762 1.998   6.346  1.00 3.87 ?  3  PHE A HE1  9  
ATOM 3800 H HE2  . PHE A 1 3  ? -10.722 6.005   5.329  1.00 3.97 ?  3  PHE A HE2  9  
ATOM 3801 H HZ   . PHE A 1 3  ? -12.206 4.417   6.481  1.00 4.26 ?  3  PHE A HZ   9  
ATOM 3802 N N    . CYS A 1 4  ? -6.701  0.734   1.379  1.00 0.53 ?  4  CYS A N    9  
ATOM 3803 C CA   . CYS A 1 4  ? -5.420  0.247   0.888  1.00 0.53 ?  4  CYS A CA   9  
ATOM 3804 C C    . CYS A 1 4  ? -5.214  0.615   -0.582 1.00 0.47 ?  4  CYS A C    9  
ATOM 3805 O O    . CYS A 1 4  ? -4.096  0.580   -1.092 1.00 0.56 ?  4  CYS A O    9  
ATOM 3806 C CB   . CYS A 1 4  ? -5.334  -1.268  1.086  1.00 0.64 ?  4  CYS A CB   9  
ATOM 3807 S SG   . CYS A 1 4  ? -3.687  -1.981  0.780  1.00 1.54 ?  4  CYS A SG   9  
ATOM 3808 H H    . CYS A 1 4  ? -7.398  0.083   1.609  1.00 0.63 ?  4  CYS A H    9  
ATOM 3809 H HA   . CYS A 1 4  ? -4.645  0.719   1.474  1.00 0.59 ?  4  CYS A HA   9  
ATOM 3810 H HB2  . CYS A 1 4  ? -5.605  -1.503  2.104  1.00 1.13 ?  4  CYS A HB2  9  
ATOM 3811 H HB3  . CYS A 1 4  ? -6.032  -1.750  0.418  1.00 1.10 ?  4  CYS A HB3  9  
ATOM 3812 N N    . ALA A 1 5  ? -6.295  0.986   -1.263 1.00 0.49 ?  5  ALA A N    9  
ATOM 3813 C CA   . ALA A 1 5  ? -6.204  1.409   -2.652 1.00 0.59 ?  5  ALA A CA   9  
ATOM 3814 C C    . ALA A 1 5  ? -5.605  2.805   -2.749 1.00 0.49 ?  5  ALA A C    9  
ATOM 3815 O O    . ALA A 1 5  ? -4.797  3.084   -3.631 1.00 0.57 ?  5  ALA A O    9  
ATOM 3816 C CB   . ALA A 1 5  ? -7.572  1.370   -3.314 1.00 0.81 ?  5  ALA A CB   9  
ATOM 3817 H H    . ALA A 1 5  ? -7.170  0.988   -0.813 1.00 0.55 ?  5  ALA A H    9  
ATOM 3818 H HA   . ALA A 1 5  ? -5.558  0.715   -3.172 1.00 0.68 ?  5  ALA A HA   9  
ATOM 3819 H HB1  . ALA A 1 5  ? -7.930  0.353   -3.336 1.00 1.20 ?  5  ALA A HB1  9  
ATOM 3820 H HB2  . ALA A 1 5  ? -7.495  1.747   -4.322 1.00 1.24 ?  5  ALA A HB2  9  
ATOM 3821 H HB3  . ALA A 1 5  ? -8.263  1.982   -2.753 1.00 1.25 ?  5  ALA A HB3  9  
ATOM 3822 N N    . TYR A 1 6  ? -5.989  3.672   -1.821 1.00 0.42 ?  6  TYR A N    9  
ATOM 3823 C CA   . TYR A 1 6  ? -5.510  5.045   -1.811 1.00 0.41 ?  6  TYR A CA   9  
ATOM 3824 C C    . TYR A 1 6  ? -4.126  5.105   -1.180 1.00 0.35 ?  6  TYR A C    9  
ATOM 3825 O O    . TYR A 1 6  ? -3.164  5.568   -1.793 1.00 0.40 ?  6  TYR A O    9  
ATOM 3826 C CB   . TYR A 1 6  ? -6.476  5.933   -1.020 1.00 0.51 ?  6  TYR A CB   9  
ATOM 3827 C CG   . TYR A 1 6  ? -6.332  7.419   -1.284 1.00 0.67 ?  6  TYR A CG   9  
ATOM 3828 C CD1  . TYR A 1 6  ? -5.185  8.121   -0.920 1.00 0.85 ?  6  TYR A CD1  9  
ATOM 3829 C CD2  . TYR A 1 6  ? -7.364  8.125   -1.886 1.00 0.80 ?  6  TYR A CD2  9  
ATOM 3830 C CE1  . TYR A 1 6  ? -5.078  9.478   -1.154 1.00 1.07 ?  6  TYR A CE1  9  
ATOM 3831 C CE2  . TYR A 1 6  ? -7.260  9.480   -2.125 1.00 0.99 ?  6  TYR A CE2  9  
ATOM 3832 C CZ   . TYR A 1 6  ? -6.117  10.151  -1.755 1.00 1.10 ?  6  TYR A CZ   9  
ATOM 3833 O OH   . TYR A 1 6  ? -6.014  11.503  -1.985 1.00 1.34 ?  6  TYR A OH   9  
ATOM 3834 H H    . TYR A 1 6  ? -6.604  3.377   -1.117 1.00 0.45 ?  6  TYR A H    9  
ATOM 3835 H HA   . TYR A 1 6  ? -5.454  5.395   -2.832 1.00 0.47 ?  6  TYR A HA   9  
ATOM 3836 H HB2  . TYR A 1 6  ? -7.487  5.656   -1.268 1.00 0.56 ?  6  TYR A HB2  9  
ATOM 3837 H HB3  . TYR A 1 6  ? -6.314  5.769   0.036  1.00 0.51 ?  6  TYR A HB3  9  
ATOM 3838 H HD1  . TYR A 1 6  ? -4.362  7.589   -0.454 1.00 0.89 ?  6  TYR A HD1  9  
ATOM 3839 H HD2  . TYR A 1 6  ? -8.261  7.596   -2.173 1.00 0.85 ?  6  TYR A HD2  9  
ATOM 3840 H HE1  . TYR A 1 6  ? -4.182  10.007  -0.865 1.00 1.27 ?  6  TYR A HE1  9  
ATOM 3841 H HE2  . TYR A 1 6  ? -8.076  10.009  -2.596 1.00 1.12 ?  6  TYR A HE2  9  
ATOM 3842 H HH   . TYR A 1 6  ? -5.176  11.687  -2.427 1.00 1.41 ?  6  TYR A HH   9  
ATOM 3843 N N    . TRP A 1 7  ? -4.033  4.583   0.038  1.00 0.30 ?  7  TRP A N    9  
ATOM 3844 C CA   . TRP A 1 7  ? -2.825  4.697   0.844  1.00 0.32 ?  7  TRP A CA   9  
ATOM 3845 C C    . TRP A 1 7  ? -1.665  3.901   0.253  1.00 0.35 ?  7  TRP A C    9  
ATOM 3846 O O    . TRP A 1 7  ? -0.518  4.070   0.670  1.00 0.39 ?  7  TRP A O    9  
ATOM 3847 C CB   . TRP A 1 7  ? -3.097  4.260   2.282  1.00 0.37 ?  7  TRP A CB   9  
ATOM 3848 C CG   . TRP A 1 7  ? -4.053  5.163   2.999  1.00 0.43 ?  7  TRP A CG   9  
ATOM 3849 C CD1  . TRP A 1 7  ? -5.414  5.112   2.963  1.00 0.55 ?  7  TRP A CD1  9  
ATOM 3850 C CD2  . TRP A 1 7  ? -3.714  6.254   3.856  1.00 0.61 ?  7  TRP A CD2  9  
ATOM 3851 N NE1  . TRP A 1 7  ? -5.943  6.106   3.746  1.00 0.65 ?  7  TRP A NE1  9  
ATOM 3852 C CE2  . TRP A 1 7  ? -4.919  6.822   4.307  1.00 0.66 ?  7  TRP A CE2  9  
ATOM 3853 C CE3  . TRP A 1 7  ? -2.509  6.806   4.285  1.00 0.87 ?  7  TRP A CE3  9  
ATOM 3854 C CZ2  . TRP A 1 7  ? -4.952  7.914   5.168  1.00 0.85 ?  7  TRP A CZ2  9  
ATOM 3855 C CZ3  . TRP A 1 7  ? -2.540  7.890   5.139  1.00 1.10 ?  7  TRP A CZ3  9  
ATOM 3856 C CH2  . TRP A 1 7  ? -3.754  8.435   5.574  1.00 1.06 ?  7  TRP A CH2  9  
ATOM 3857 H H    . TRP A 1 7  ? -4.805  4.098   0.407  1.00 0.32 ?  7  TRP A H    9  
ATOM 3858 H HA   . TRP A 1 7  ? -2.549  5.739   0.853  1.00 0.37 ?  7  TRP A HA   9  
ATOM 3859 H HB2  . TRP A 1 7  ? -3.513  3.268   2.280  1.00 0.41 ?  7  TRP A HB2  9  
ATOM 3860 H HB3  . TRP A 1 7  ? -2.168  4.254   2.832  1.00 0.43 ?  7  TRP A HB3  9  
ATOM 3861 H HD1  . TRP A 1 7  ? -5.980  4.390   2.393  1.00 0.70 ?  7  TRP A HD1  9  
ATOM 3862 H HE1  . TRP A 1 7  ? -6.900  6.278   3.880  1.00 0.79 ?  7  TRP A HE1  9  
ATOM 3863 H HE3  . TRP A 1 7  ? -1.563  6.397   3.955  1.00 0.94 ?  7  TRP A HE3  9  
ATOM 3864 H HZ2  . TRP A 1 7  ? -5.881  8.345   5.511  1.00 0.91 ?  7  TRP A HZ2  9  
ATOM 3865 H HZ3  . TRP A 1 7  ? -1.616  8.330   5.482  1.00 1.35 ?  7  TRP A HZ3  9  
ATOM 3866 H HH2  . TRP A 1 7  ? -3.730  9.283   6.241  1.00 1.25 ?  7  TRP A HH2  9  
ATOM 3867 N N    . ARG A 1 8  ? -1.976  3.033   -0.707 1.00 0.39 ?  8  ARG A N    9  
ATOM 3868 C CA   . ARG A 1 8  ? -0.962  2.261   -1.423 1.00 0.52 ?  8  ARG A CA   9  
ATOM 3869 C C    . ARG A 1 8  ? 0.188   3.155   -1.878 1.00 0.54 ?  8  ARG A C    9  
ATOM 3870 O O    . ARG A 1 8  ? 1.350   2.904   -1.560 1.00 0.61 ?  8  ARG A O    9  
ATOM 3871 C CB   . ARG A 1 8  ? -1.584  1.588   -2.649 1.00 0.74 ?  8  ARG A CB   9  
ATOM 3872 C CG   . ARG A 1 8  ? -0.579  0.815   -3.490 1.00 1.50 ?  8  ARG A CG   9  
ATOM 3873 C CD   . ARG A 1 8  ? -1.209  0.268   -4.757 1.00 1.92 ?  8  ARG A CD   9  
ATOM 3874 N NE   . ARG A 1 8  ? -0.240  -0.461  -5.572 1.00 2.52 ?  8  ARG A NE   9  
ATOM 3875 C CZ   . ARG A 1 8  ? -0.549  -1.120  -6.686 1.00 3.05 ?  8  ARG A CZ   9  
ATOM 3876 N NH1  . ARG A 1 8  ? -1.797  -1.130  -7.138 1.00 3.31 1  8  ARG A NH1  9  
ATOM 3877 N NH2  . ARG A 1 8  ? 0.395   -1.767  -7.353 1.00 3.62 ?  8  ARG A NH2  9  
ATOM 3878 H H    . ARG A 1 8  ? -2.919  2.903   -0.938 1.00 0.39 ?  8  ARG A H    9  
ATOM 3879 H HA   . ARG A 1 8  ? -0.581  1.504   -0.757 1.00 0.53 ?  8  ARG A HA   9  
ATOM 3880 H HB2  . ARG A 1 8  ? -2.349  0.902   -2.318 1.00 0.95 ?  8  ARG A HB2  9  
ATOM 3881 H HB3  . ARG A 1 8  ? -2.035  2.346   -3.272 1.00 1.21 ?  8  ARG A HB3  9  
ATOM 3882 H HG2  . ARG A 1 8  ? 0.232   1.475   -3.760 1.00 2.14 ?  8  ARG A HG2  9  
ATOM 3883 H HG3  . ARG A 1 8  ? -0.196  -0.009  -2.906 1.00 1.97 ?  8  ARG A HG3  9  
ATOM 3884 H HD2  . ARG A 1 8  ? -2.014  -0.398  -4.486 1.00 1.99 ?  8  ARG A HD2  9  
ATOM 3885 H HD3  . ARG A 1 8  ? -1.603  1.092   -5.333 1.00 2.32 ?  8  ARG A HD3  9  
ATOM 3886 H HE   . ARG A 1 8  ? 0.696   -0.463  -5.266 1.00 2.75 ?  8  ARG A HE   9  
ATOM 3887 H HH11 . ARG A 1 8  ? -2.519  -0.637  -6.644 1.00 3.16 ?  8  ARG A HH11 9  
ATOM 3888 H HH12 . ARG A 1 8  ? -2.028  -1.637  -7.977 1.00 3.86 ?  8  ARG A HH12 9  
ATOM 3889 H HH21 . ARG A 1 8  ? 1.342   -1.757  -7.022 1.00 3.80 ?  8  ARG A HH21 9  
ATOM 3890 H HH22 . ARG A 1 8  ? 0.168   -2.274  -8.189 1.00 4.03 ?  8  ARG A HH22 9  
ATOM 3891 N N    . MET A 1 9  ? -0.150  4.211   -2.602 1.00 0.54 ?  9  MET A N    9  
ATOM 3892 C CA   . MET A 1 9  ? 0.856   5.106   -3.156 1.00 0.62 ?  9  MET A CA   9  
ATOM 3893 C C    . MET A 1 9  ? 1.338   6.099   -2.108 1.00 0.60 ?  9  MET A C    9  
ATOM 3894 O O    . MET A 1 9  ? 2.407   6.690   -2.246 1.00 0.73 ?  9  MET A O    9  
ATOM 3895 C CB   . MET A 1 9  ? 0.299   5.853   -4.370 1.00 0.73 ?  9  MET A CB   9  
ATOM 3896 C CG   . MET A 1 9  ? -0.051  4.942   -5.539 1.00 1.65 ?  9  MET A CG   9  
ATOM 3897 S SD   . MET A 1 9  ? 1.365   3.997   -6.144 1.00 2.32 ?  9  MET A SD   9  
ATOM 3898 C CE   . MET A 1 9  ? 2.441   5.317   -6.705 1.00 2.88 ?  9  MET A CE   9  
ATOM 3899 H H    . MET A 1 9  ? -1.099  4.398   -2.764 1.00 0.54 ?  9  MET A H    9  
ATOM 3900 H HA   . MET A 1 9  ? 1.695   4.503   -3.472 1.00 0.68 ?  9  MET A HA   9  
ATOM 3901 H HB2  . MET A 1 9  ? -0.595  6.381   -4.074 1.00 1.27 ?  9  MET A HB2  9  
ATOM 3902 H HB3  . MET A 1 9  ? 1.035   6.568   -4.707 1.00 1.15 ?  9  MET A HB3  9  
ATOM 3903 H HG2  . MET A 1 9  ? -0.816  4.249   -5.220 1.00 2.13 ?  9  MET A HG2  9  
ATOM 3904 H HG3  . MET A 1 9  ? -0.433  5.548   -6.347 1.00 2.28 ?  9  MET A HG3  9  
ATOM 3905 H HE1  . MET A 1 9  ? 1.930   5.906   -7.452 1.00 3.27 ?  9  MET A HE1  9  
ATOM 3906 H HE2  . MET A 1 9  ? 3.338   4.891   -7.135 1.00 3.30 ?  9  MET A HE2  9  
ATOM 3907 H HE3  . MET A 1 9  ? 2.707   5.945   -5.869 1.00 3.20 ?  9  MET A HE3  9  
ATOM 3908 N N    . LEU A 1 10 ? 0.553   6.267   -1.054 1.00 0.50 ?  10 LEU A N    9  
ATOM 3909 C CA   . LEU A 1 10 ? 0.898   7.205   0.005  1.00 0.53 ?  10 LEU A CA   9  
ATOM 3910 C C    . LEU A 1 10 ? 2.049   6.674   0.843  1.00 0.54 ?  10 LEU A C    9  
ATOM 3911 O O    . LEU A 1 10 ? 3.002   7.397   1.133  1.00 0.64 ?  10 LEU A O    9  
ATOM 3912 C CB   . LEU A 1 10 ? -0.306  7.495   0.904  1.00 0.52 ?  10 LEU A CB   9  
ATOM 3913 C CG   . LEU A 1 10 ? -1.248  8.589   0.398  1.00 0.85 ?  10 LEU A CG   9  
ATOM 3914 C CD1  . LEU A 1 10 ? -1.786  8.248   -0.979 1.00 1.38 ?  10 LEU A CD1  9  
ATOM 3915 C CD2  . LEU A 1 10 ? -2.391  8.796   1.375  1.00 1.56 ?  10 LEU A CD2  9  
ATOM 3916 H H    . LEU A 1 10 ? -0.274  5.747   -0.985 1.00 0.47 ?  10 LEU A H    9  
ATOM 3917 H HA   . LEU A 1 10 ? 1.200   8.126   -0.465 1.00 0.64 ?  10 LEU A HA   9  
ATOM 3918 H HB2  . LEU A 1 10 ? -0.870  6.582   1.014  1.00 0.88 ?  10 LEU A HB2  9  
ATOM 3919 H HB3  . LEU A 1 10 ? 0.062   7.789   1.876  1.00 0.94 ?  10 LEU A HB3  9  
ATOM 3920 H HG   . LEU A 1 10 ? -0.702  9.516   0.322  1.00 1.50 ?  10 LEU A HG   9  
ATOM 3921 H HD11 . LEU A 1 10 ? -2.335  7.318   -0.926 1.00 1.63 ?  10 LEU A HD11 9  
ATOM 3922 H HD12 . LEU A 1 10 ? -0.963  8.142   -1.670 1.00 2.06 ?  10 LEU A HD12 9  
ATOM 3923 H HD13 . LEU A 1 10 ? -2.442  9.035   -1.315 1.00 1.81 ?  10 LEU A HD13 9  
ATOM 3924 H HD21 . LEU A 1 10 ? -2.959  7.881   1.464  1.00 1.86 ?  10 LEU A HD21 9  
ATOM 3925 H HD22 . LEU A 1 10 ? -3.034  9.585   1.016  1.00 2.10 ?  10 LEU A HD22 9  
ATOM 3926 H HD23 . LEU A 1 10 ? -1.993  9.066   2.342  1.00 2.02 ?  10 LEU A HD23 9  
ATOM 3927 N N    . LEU A 1 11 ? 1.963   5.409   1.227  1.00 0.48 ?  11 LEU A N    9  
ATOM 3928 C CA   . LEU A 1 11 ? 2.994   4.803   2.054  1.00 0.54 ?  11 LEU A CA   9  
ATOM 3929 C C    . LEU A 1 11 ? 4.049   4.105   1.210  1.00 0.54 ?  11 LEU A C    9  
ATOM 3930 O O    . LEU A 1 11 ? 5.185   3.946   1.649  1.00 0.74 ?  11 LEU A O    9  
ATOM 3931 C CB   . LEU A 1 11 ? 2.402   3.807   3.060  1.00 0.58 ?  11 LEU A CB   9  
ATOM 3932 C CG   . LEU A 1 11 ? 1.642   4.414   4.247  1.00 0.59 ?  11 LEU A CG   9  
ATOM 3933 C CD1  . LEU A 1 11 ? 2.420   5.565   4.863  1.00 0.94 ?  11 LEU A CD1  9  
ATOM 3934 C CD2  . LEU A 1 11 ? 0.258   4.868   3.830  1.00 0.75 ?  11 LEU A CD2  9  
ATOM 3935 H H    . LEU A 1 11 ? 1.185   4.872   0.953  1.00 0.45 ?  11 LEU A H    9  
ATOM 3936 H HA   . LEU A 1 11 ? 3.475   5.599   2.604  1.00 0.59 ?  11 LEU A HA   9  
ATOM 3937 H HB2  . LEU A 1 11 ? 1.723   3.160   2.526  1.00 0.55 ?  11 LEU A HB2  9  
ATOM 3938 H HB3  . LEU A 1 11 ? 3.209   3.204   3.450  1.00 0.68 ?  11 LEU A HB3  9  
ATOM 3939 H HG   . LEU A 1 11 ? 1.523   3.656   5.009  1.00 0.92 ?  11 LEU A HG   9  
ATOM 3940 H HD11 . LEU A 1 11 ? 2.401   6.409   4.189  1.00 1.28 ?  11 LEU A HD11 9  
ATOM 3941 H HD12 . LEU A 1 11 ? 3.442   5.260   5.031  1.00 1.21 ?  11 LEU A HD12 9  
ATOM 3942 H HD13 . LEU A 1 11 ? 1.968   5.845   5.802  1.00 1.23 ?  11 LEU A HD13 9  
ATOM 3943 H HD21 . LEU A 1 11 ? -0.277  4.036   3.396  1.00 1.06 ?  11 LEU A HD21 9  
ATOM 3944 H HD22 . LEU A 1 11 ? 0.342   5.664   3.105  1.00 1.34 ?  11 LEU A HD22 9  
ATOM 3945 H HD23 . LEU A 1 11 ? -0.276  5.224   4.699  1.00 1.37 ?  11 LEU A HD23 9  
ATOM 3946 N N    . CYS A 1 12 ? 3.695   3.692   -0.001 1.00 0.47 ?  12 CYS A N    9  
ATOM 3947 C CA   . CYS A 1 12 ? 4.640   2.960   -0.833 1.00 0.46 ?  12 CYS A CA   9  
ATOM 3948 C C    . CYS A 1 12 ? 4.854   3.620   -2.196 1.00 0.47 ?  12 CYS A C    9  
ATOM 3949 O O    . CYS A 1 12 ? 4.331   3.158   -3.211 1.00 0.65 ?  12 CYS A O    9  
ATOM 3950 C CB   . CYS A 1 12 ? 4.182   1.511   -1.023 1.00 0.64 ?  12 CYS A CB   9  
ATOM 3951 S SG   . CYS A 1 12 ? 5.379   0.464   -1.920 1.00 0.66 ?  12 CYS A SG   9  
ATOM 3952 H H    . CYS A 1 12 ? 2.792   3.881   -0.340 1.00 0.55 ?  12 CYS A H    9  
ATOM 3953 H HA   . CYS A 1 12 ? 5.583   2.952   -0.311 1.00 0.50 ?  12 CYS A HA   9  
ATOM 3954 H HB2  . CYS A 1 12 ? 4.019   1.064   -0.054 1.00 0.98 ?  12 CYS A HB2  9  
ATOM 3955 H HB3  . CYS A 1 12 ? 3.256   1.504   -1.578 1.00 0.88 ?  12 CYS A HB3  9  
ATOM 3956 N N    . PRO A 1 13 ? 5.609   4.727   -2.239 1.00 0.49 ?  13 PRO A N    9  
ATOM 3957 C CA   . PRO A 1 13 ? 6.116   5.283   -3.488 1.00 0.70 ?  13 PRO A CA   9  
ATOM 3958 C C    . PRO A 1 13 ? 7.353   4.513   -3.950 1.00 0.84 ?  13 PRO A C    9  
ATOM 3959 O O    . PRO A 1 13 ? 7.323   3.800   -4.954 1.00 1.36 ?  13 PRO A O    9  
ATOM 3960 C CB   . PRO A 1 13 ? 6.483   6.733   -3.128 1.00 0.85 ?  13 PRO A CB   9  
ATOM 3961 C CG   . PRO A 1 13 ? 6.040   6.928   -1.712 1.00 0.78 ?  13 PRO A CG   9  
ATOM 3962 C CD   . PRO A 1 13 ? 5.992   5.560   -1.099 1.00 0.55 ?  13 PRO A CD   9  
ATOM 3963 H HA   . PRO A 1 13 ? 5.366   5.270   -4.266 1.00 0.78 ?  13 PRO A HA   9  
ATOM 3964 H HB2  . PRO A 1 13 ? 7.550   6.865   -3.225 1.00 0.97 ?  13 PRO A HB2  9  
ATOM 3965 H HB3  . PRO A 1 13 ? 5.972   7.410   -3.796 1.00 0.98 ?  13 PRO A HB3  9  
ATOM 3966 H HG2  . PRO A 1 13 ? 6.751   7.548   -1.187 1.00 0.93 ?  13 PRO A HG2  9  
ATOM 3967 H HG3  . PRO A 1 13 ? 5.060   7.381   -1.693 1.00 0.81 ?  13 PRO A HG3  9  
ATOM 3968 H HD2  . PRO A 1 13 ? 6.963   5.278   -0.716 1.00 0.55 ?  13 PRO A HD2  9  
ATOM 3969 H HD3  . PRO A 1 13 ? 5.245   5.516   -0.320 1.00 0.57 ?  13 PRO A HD3  9  
ATOM 3970 N N    . ASP A 1 14 ? 8.431   4.647   -3.184 1.00 0.90 ?  14 ASP A N    9  
ATOM 3971 C CA   . ASP A 1 14 ? 9.659   3.893   -3.415 1.00 1.02 ?  14 ASP A CA   9  
ATOM 3972 C C    . ASP A 1 14 ? 10.028  3.139   -2.145 1.00 0.85 ?  14 ASP A C    9  
ATOM 3973 O O    . ASP A 1 14 ? 11.200  2.918   -1.846 1.00 0.97 ?  14 ASP A O    9  
ATOM 3974 C CB   . ASP A 1 14 ? 10.808  4.822   -3.827 1.00 1.34 ?  14 ASP A CB   9  
ATOM 3975 C CG   . ASP A 1 14 ? 10.684  5.324   -5.251 1.00 1.95 ?  14 ASP A CG   9  
ATOM 3976 O OD1  . ASP A 1 14 ? 10.094  6.403   -5.461 1.00 2.64 ?  14 ASP A OD1  9  
ATOM 3977 O OD2  . ASP A 1 14 ? 11.189  4.645   -6.171 1.00 2.54 -1 14 ASP A OD2  9  
ATOM 3978 H H    . ASP A 1 14 ? 8.403   5.283   -2.433 1.00 1.24 ?  14 ASP A H    9  
ATOM 3979 H HA   . ASP A 1 14 ? 9.471   3.182   -4.205 1.00 1.07 ?  14 ASP A HA   9  
ATOM 3980 H HB2  . ASP A 1 14 ? 10.821  5.677   -3.168 1.00 1.80 ?  14 ASP A HB2  9  
ATOM 3981 H HB3  . ASP A 1 14 ? 11.742  4.288   -3.732 1.00 1.73 ?  14 ASP A HB3  9  
ATOM 3982 N N    . SER A 1 15 ? 9.006   2.750   -1.398 1.00 0.63 ?  15 SER A N    9  
ATOM 3983 C CA   . SER A 1 15 ? 9.192   2.101   -0.108 1.00 0.53 ?  15 SER A CA   9  
ATOM 3984 C C    . SER A 1 15 ? 9.406   0.599   -0.240 1.00 0.46 ?  15 SER A C    9  
ATOM 3985 O O    . SER A 1 15 ? 9.637   -0.082  0.758  1.00 0.48 ?  15 SER A O    9  
ATOM 3986 C CB   . SER A 1 15 ? 7.990   2.362   0.785  1.00 0.46 ?  15 SER A CB   9  
ATOM 3987 O OG   . SER A 1 15 ? 7.725   3.749   0.882  1.00 0.58 ?  15 SER A OG   9  
ATOM 3988 H H    . SER A 1 15 ? 8.095   2.924   -1.715 1.00 0.58 ?  15 SER A H    9  
ATOM 3989 H HA   . SER A 1 15 ? 10.065  2.536   0.354  1.00 0.67 ?  15 SER A HA   9  
ATOM 3990 H HB2  . SER A 1 15 ? 7.123   1.866   0.374  1.00 0.42 ?  15 SER A HB2  9  
ATOM 3991 H HB3  . SER A 1 15 ? 8.194   1.974   1.772  1.00 0.50 ?  15 SER A HB3  9  
ATOM 3992 H HG   . SER A 1 15 ? 6.911   3.881   1.395  1.00 1.09 ?  15 SER A HG   9  
ATOM 3993 N N    . CYS A 1 16 ? 9.297   0.075   -1.453 1.00 0.47 ?  16 CYS A N    9  
ATOM 3994 C CA   . CYS A 1 16 ? 9.449   -1.354  -1.677 1.00 0.47 ?  16 CYS A CA   9  
ATOM 3995 C C    . CYS A 1 16 ? 10.766  -1.877  -1.104 1.00 0.52 ?  16 CYS A C    9  
ATOM 3996 O O    . CYS A 1 16 ? 10.813  -2.971  -0.546 1.00 0.64 ?  16 CYS A O    9  
ATOM 3997 C CB   . CYS A 1 16 ? 9.334   -1.680  -3.168 1.00 0.58 ?  16 CYS A CB   9  
ATOM 3998 S SG   . CYS A 1 16 ? 7.615   -1.803  -3.771 1.00 0.62 ?  16 CYS A SG   9  
ATOM 3999 H H    . CYS A 1 16 ? 9.122   0.661   -2.217 1.00 0.54 ?  16 CYS A H    9  
ATOM 4000 H HA   . CYS A 1 16 ? 8.641   -1.843  -1.160 1.00 0.43 ?  16 CYS A HA   9  
ATOM 4001 H HB2  . CYS A 1 16 ? 9.826   -0.905  -3.736 1.00 0.67 ?  16 CYS A HB2  9  
ATOM 4002 H HB3  . CYS A 1 16 ? 9.819   -2.621  -3.359 1.00 0.63 ?  16 CYS A HB3  9  
ATOM 4003 N N    . SER A 1 17 ? 11.816  -1.069  -1.191 1.00 0.55 ?  17 SER A N    9  
ATOM 4004 C CA   . SER A 1 17 ? 13.127  -1.460  -0.690 1.00 0.63 ?  17 SER A CA   9  
ATOM 4005 C C    . SER A 1 17 ? 13.146  -1.564  0.839  1.00 0.63 ?  17 SER A C    9  
ATOM 4006 O O    . SER A 1 17 ? 14.021  -2.211  1.411  1.00 0.76 ?  17 SER A O    9  
ATOM 4007 C CB   . SER A 1 17 ? 14.178  -0.453  -1.156 1.00 0.78 ?  17 SER A CB   9  
ATOM 4008 O OG   . SER A 1 17 ? 14.139  -0.294  -2.564 1.00 1.36 ?  17 SER A OG   9  
ATOM 4009 H H    . SER A 1 17 ? 11.710  -0.189  -1.613 1.00 0.59 ?  17 SER A H    9  
ATOM 4010 H HA   . SER A 1 17 ? 13.361  -2.425  -1.106 1.00 0.66 ?  17 SER A HA   9  
ATOM 4011 H HB2  . SER A 1 17 ? 13.989  0.503   -0.693 1.00 1.49 ?  17 SER A HB2  9  
ATOM 4012 H HB3  . SER A 1 17 ? 15.160  -0.803  -0.873 1.00 1.16 ?  17 SER A HB3  9  
ATOM 4013 H HG   . SER A 1 17 ? 14.367  -1.135  -2.986 1.00 1.78 ?  17 SER A HG   9  
ATOM 4014 N N    . ILE A 1 18 ? 12.176  -0.936  1.493  1.00 0.64 ?  18 ILE A N    9  
ATOM 4015 C CA   . ILE A 1 18 ? 12.111  -0.927  2.948  1.00 0.78 ?  18 ILE A CA   9  
ATOM 4016 C C    . ILE A 1 18 ? 11.720  -2.303  3.487  1.00 0.68 ?  18 ILE A C    9  
ATOM 4017 O O    . ILE A 1 18 ? 12.290  -2.784  4.465  1.00 0.79 ?  18 ILE A O    9  
ATOM 4018 C CB   . ILE A 1 18 ? 11.102  0.132   3.450  1.00 1.00 ?  18 ILE A CB   9  
ATOM 4019 C CG1  . ILE A 1 18 ? 11.489  1.527   2.943  1.00 1.65 ?  18 ILE A CG1  9  
ATOM 4020 C CG2  . ILE A 1 18 ? 11.021  0.120   4.966  1.00 1.69 ?  18 ILE A CG2  9  
ATOM 4021 C CD1  . ILE A 1 18 ? 12.863  1.986   3.389  1.00 2.17 ?  18 ILE A CD1  9  
ATOM 4022 H H    . ILE A 1 18 ? 11.479  -0.469  0.986  1.00 0.66 ?  18 ILE A H    9  
ATOM 4023 H HA   . ILE A 1 18 ? 13.088  -0.669  3.321  1.00 0.91 ?  18 ILE A HA   9  
ATOM 4024 H HB   . ILE A 1 18 ? 10.127  -0.123  3.062  1.00 1.48 ?  18 ILE A HB   9  
ATOM 4025 H HG12 . ILE A 1 18 ? 11.478  1.525   1.864  1.00 2.07 ?  18 ILE A HG12 9  
ATOM 4026 H HG13 . ILE A 1 18 ? 10.767  2.246   3.304  1.00 2.31 ?  18 ILE A HG13 9  
ATOM 4027 H HG21 . ILE A 1 18 ? 10.351  0.897   5.299  1.00 2.29 ?  18 ILE A HG21 9  
ATOM 4028 H HG22 . ILE A 1 18 ? 12.005  0.290   5.373  1.00 2.05 ?  18 ILE A HG22 9  
ATOM 4029 H HG23 . ILE A 1 18 ? 10.654  -0.840  5.300  1.00 2.18 ?  18 ILE A HG23 9  
ATOM 4030 H HD11 . ILE A 1 18 ? 13.612  1.317   2.992  1.00 2.36 ?  18 ILE A HD11 9  
ATOM 4031 H HD12 . ILE A 1 18 ? 12.911  1.982   4.469  1.00 2.73 ?  18 ILE A HD12 9  
ATOM 4032 H HD13 . ILE A 1 18 ? 13.044  2.986   3.025  1.00 2.60 ?  18 ILE A HD13 9  
ATOM 4033 N N    . GLU A 1 19 ? 10.765  -2.940  2.828  1.00 0.57 ?  19 GLU A N    9  
ATOM 4034 C CA   . GLU A 1 19 ? 10.280  -4.250  3.252  1.00 0.62 ?  19 GLU A CA   9  
ATOM 4035 C C    . GLU A 1 19 ? 10.851  -5.355  2.370  1.00 0.59 ?  19 GLU A C    9  
ATOM 4036 O O    . GLU A 1 19 ? 10.236  -6.412  2.199  1.00 0.69 ?  19 GLU A O    9  
ATOM 4037 C CB   . GLU A 1 19 ? 8.751   -4.287  3.217  1.00 0.68 ?  19 GLU A CB   9  
ATOM 4038 C CG   . GLU A 1 19 ? 8.091   -3.410  4.269  1.00 0.85 ?  19 GLU A CG   9  
ATOM 4039 C CD   . GLU A 1 19 ? 8.279   -3.940  5.676  1.00 1.11 ?  19 GLU A CD   9  
ATOM 4040 O OE1  . GLU A 1 19 ? 7.448   -4.763  6.123  1.00 1.69 ?  19 GLU A OE1  9  
ATOM 4041 O OE2  . GLU A 1 19 ? 9.245   -3.529  6.352  1.00 1.65 -1 19 GLU A OE2  9  
ATOM 4042 H H    . GLU A 1 19 ? 10.381  -2.525  2.028  1.00 0.54 ?  19 GLU A H    9  
ATOM 4043 H HA   . GLU A 1 19 ? 10.611  -4.412  4.267  1.00 0.75 ?  19 GLU A HA   9  
ATOM 4044 H HB2  . GLU A 1 19 ? 8.416   -3.958  2.245  1.00 0.60 ?  19 GLU A HB2  9  
ATOM 4045 H HB3  . GLU A 1 19 ? 8.425   -5.303  3.374  1.00 0.80 ?  19 GLU A HB3  9  
ATOM 4046 H HG2  . GLU A 1 19 ? 8.519   -2.420  4.215  1.00 0.93 ?  19 GLU A HG2  9  
ATOM 4047 H HG3  . GLU A 1 19 ? 7.035   -3.356  4.061  1.00 0.99 ?  19 GLU A HG3  9  
ATOM 4048 N N    . GLY A 1 20 ? 12.024  -5.097  1.803  1.00 0.56 ?  20 GLY A N    9  
ATOM 4049 C CA   . GLY A 1 20 ? 12.665  -6.066  0.938  1.00 0.64 ?  20 GLY A CA   9  
ATOM 4050 C C    . GLY A 1 20 ? 12.097  -6.037  -0.462 1.00 0.66 ?  20 GLY A C    9  
ATOM 4051 O O    . GLY A 1 20 ? 12.629  -5.358  -1.344 1.00 0.73 ?  20 GLY A O    9  
ATOM 4052 H H    . GLY A 1 20 ? 12.460  -4.237  1.975  1.00 0.56 ?  20 GLY A H    9  
ATOM 4053 H HA2  . GLY A 1 20 ? 13.722  -5.850  0.893  1.00 0.69 ?  20 GLY A HA2  9  
ATOM 4054 H HA3  . GLY A 1 20 ? 12.526  -7.054  1.353  1.00 0.73 ?  20 GLY A HA3  9  
ATOM 4055 N N    . GLY A 1 21 ? 11.014  -6.770  -0.666 1.00 0.71 ?  21 GLY A N    9  
ATOM 4056 C CA   . GLY A 1 21 ? 10.348  -6.762  -1.947 1.00 0.80 ?  21 GLY A CA   9  
ATOM 4057 C C    . GLY A 1 21 ? 9.451   -5.557  -2.086 1.00 0.71 ?  21 GLY A C    9  
ATOM 4058 O O    . GLY A 1 21 ? 9.803   -4.595  -2.762 1.00 0.93 ?  21 GLY A O    9  
ATOM 4059 H H    . GLY A 1 21 ? 10.657  -7.314  0.069  1.00 0.75 ?  21 GLY A H    9  
ATOM 4060 H HA2  . GLY A 1 21 ? 11.093  -6.742  -2.731 1.00 0.90 ?  21 GLY A HA2  9  
ATOM 4061 H HA3  . GLY A 1 21 ? 9.754   -7.658  -2.043 1.00 0.90 ?  21 GLY A HA3  9  
ATOM 4062 N N    . CYS A 1 22 ? 8.295   -5.617  -1.438 1.00 0.60 ?  22 CYS A N    9  
ATOM 4063 C CA   . CYS A 1 22 ? 7.361   -4.498  -1.375 1.00 0.51 ?  22 CYS A CA   9  
ATOM 4064 C C    . CYS A 1 22 ? 6.468   -4.645  -0.142 1.00 0.49 ?  22 CYS A C    9  
ATOM 4065 O O    . CYS A 1 22 ? 6.069   -5.755  0.207  1.00 0.60 ?  22 CYS A O    9  
ATOM 4066 C CB   . CYS A 1 22 ? 6.499   -4.420  -2.643 1.00 0.63 ?  22 CYS A CB   9  
ATOM 4067 S SG   . CYS A 1 22 ? 7.361   -3.792  -4.128 1.00 0.72 ?  22 CYS A SG   9  
ATOM 4068 H H    . CYS A 1 22 ? 8.056   -6.450  -0.975 1.00 0.73 ?  22 CYS A H    9  
ATOM 4069 H HA   . CYS A 1 22 ? 7.939   -3.592  -1.281 1.00 0.44 ?  22 CYS A HA   9  
ATOM 4070 H HB2  . CYS A 1 22 ? 6.134   -5.407  -2.875 1.00 0.73 ?  22 CYS A HB2  9  
ATOM 4071 H HB3  . CYS A 1 22 ? 5.658   -3.770  -2.453 1.00 0.61 ?  22 CYS A HB3  9  
ATOM 4072 N N    . PRO A 1 23 ? 6.165   -3.529  0.550  1.00 0.45 ?  23 PRO A N    9  
ATOM 4073 C CA   . PRO A 1 23 ? 5.325   -3.544  1.755  1.00 0.55 ?  23 PRO A CA   9  
ATOM 4074 C C    . PRO A 1 23 ? 3.883   -3.958  1.471  1.00 0.55 ?  23 PRO A C    9  
ATOM 4075 O O    . PRO A 1 23 ? 3.439   -3.939  0.321  1.00 0.53 ?  23 PRO A O    9  
ATOM 4076 C CB   . PRO A 1 23 ? 5.371   -2.094  2.251  1.00 0.66 ?  23 PRO A CB   9  
ATOM 4077 C CG   . PRO A 1 23 ? 5.743   -1.290  1.057  1.00 0.45 ?  23 PRO A CG   9  
ATOM 4078 C CD   . PRO A 1 23 ? 6.631   -2.172  0.226  1.00 0.39 ?  23 PRO A CD   9  
ATOM 4079 H HA   . PRO A 1 23 ? 5.738   -4.196  2.511  1.00 0.65 ?  23 PRO A HA   9  
ATOM 4080 H HB2  . PRO A 1 23 ? 4.401   -1.812  2.632  1.00 0.88 ?  23 PRO A HB2  9  
ATOM 4081 H HB3  . PRO A 1 23 ? 6.109   -2.001  3.032  1.00 0.90 ?  23 PRO A HB3  9  
ATOM 4082 H HG2  . PRO A 1 23 ? 4.856   -1.022  0.503  1.00 0.75 ?  23 PRO A HG2  9  
ATOM 4083 H HG3  . PRO A 1 23 ? 6.278   -0.402  1.363  1.00 0.52 ?  23 PRO A HG3  9  
ATOM 4084 H HD2  . PRO A 1 23 ? 6.499   -1.959  -0.825 1.00 0.47 ?  23 PRO A HD2  9  
ATOM 4085 H HD3  . PRO A 1 23 ? 7.663   -2.041  0.514  1.00 0.45 ?  23 PRO A HD3  9  
ATOM 4086 N N    . GLU A 1 24 ? 3.157   -4.295  2.529  1.00 0.62 ?  24 GLU A N    9  
ATOM 4087 C CA   . GLU A 1 24 ? 1.780   -4.776  2.420  1.00 0.67 ?  24 GLU A CA   9  
ATOM 4088 C C    . GLU A 1 24 ? 0.876   -3.753  1.727  1.00 0.64 ?  24 GLU A C    9  
ATOM 4089 O O    . GLU A 1 24 ? 0.013   -4.122  0.933  1.00 0.65 ?  24 GLU A O    9  
ATOM 4090 C CB   . GLU A 1 24 ? 1.214   -5.138  3.807  1.00 0.85 ?  24 GLU A CB   9  
ATOM 4091 C CG   . GLU A 1 24 ? 1.011   -3.954  4.754  1.00 1.18 ?  24 GLU A CG   9  
ATOM 4092 C CD   . GLU A 1 24 ? 2.302   -3.250  5.118  1.00 1.76 ?  24 GLU A CD   9  
ATOM 4093 O OE1  . GLU A 1 24 ? 3.009   -3.723  6.032  1.00 2.25 ?  24 GLU A OE1  9  
ATOM 4094 O OE2  . GLU A 1 24 ? 2.627   -2.227  4.482  1.00 2.54 -1 24 GLU A OE2  9  
ATOM 4095 H H    . GLU A 1 24 ? 3.562   -4.223  3.421  1.00 0.68 ?  24 GLU A H    9  
ATOM 4096 H HA   . GLU A 1 24 ? 1.802   -5.671  1.815  1.00 0.71 ?  24 GLU A HA   9  
ATOM 4097 H HB2  . GLU A 1 24 ? 0.260   -5.624  3.673  1.00 1.46 ?  24 GLU A HB2  9  
ATOM 4098 H HB3  . GLU A 1 24 ? 1.891   -5.833  4.282  1.00 1.48 ?  24 GLU A HB3  9  
ATOM 4099 H HG2  . GLU A 1 24 ? 0.357   -3.240  4.278  1.00 1.79 ?  24 GLU A HG2  9  
ATOM 4100 H HG3  . GLU A 1 24 ? 0.547   -4.313  5.661  1.00 1.70 ?  24 GLU A HG3  9  
ATOM 4101 N N    . VAL A 1 25 ? 1.093   -2.473  2.018  1.00 0.72 ?  25 VAL A N    9  
ATOM 4102 C CA   . VAL A 1 25 ? 0.313   -1.400  1.406  1.00 0.80 ?  25 VAL A CA   9  
ATOM 4103 C C    . VAL A 1 25 ? 0.554   -1.326  -0.101 1.00 0.74 ?  25 VAL A C    9  
ATOM 4104 O O    . VAL A 1 25 ? -0.261  -0.790  -0.843 1.00 0.90 ?  25 VAL A O    9  
ATOM 4105 C CB   . VAL A 1 25 ? 0.640   -0.033  2.041  1.00 1.00 ?  25 VAL A CB   9  
ATOM 4106 C CG1  . VAL A 1 25 ? 0.152   0.022   3.479  1.00 1.10 ?  25 VAL A CG1  9  
ATOM 4107 C CG2  . VAL A 1 25 ? 2.135   0.247   1.974  1.00 1.05 ?  25 VAL A CG2  9  
ATOM 4108 H H    . VAL A 1 25 ? 1.783   -2.243  2.680  1.00 0.78 ?  25 VAL A H    9  
ATOM 4109 H HA   . VAL A 1 25 ? -0.732  -1.611  1.580  1.00 0.84 ?  25 VAL A HA   9  
ATOM 4110 H HB   . VAL A 1 25 ? 0.128   0.734   1.481  1.00 1.08 ?  25 VAL A HB   9  
ATOM 4111 H HG11 . VAL A 1 25 ? 0.409   0.978   3.910  1.00 1.25 ?  25 VAL A HG11 9  
ATOM 4112 H HG12 . VAL A 1 25 ? 0.621   -0.768  4.049  1.00 1.58 ?  25 VAL A HG12 9  
ATOM 4113 H HG13 . VAL A 1 25 ? -0.921  -0.107  3.500  1.00 1.60 ?  25 VAL A HG13 9  
ATOM 4114 H HG21 . VAL A 1 25 ? 2.458   0.226   0.946  1.00 1.30 ?  25 VAL A HG21 9  
ATOM 4115 H HG22 . VAL A 1 25 ? 2.666   -0.508  2.536  1.00 1.42 ?  25 VAL A HG22 9  
ATOM 4116 H HG23 . VAL A 1 25 ? 2.338   1.218   2.397  1.00 1.39 ?  25 VAL A HG23 9  
ATOM 4117 N N    . CYS A 1 26 ? 1.677   -1.871  -0.543 1.00 0.60 ?  26 CYS A N    9  
ATOM 4118 C CA   . CYS A 1 26 ? 2.020   -1.886  -1.956 1.00 0.57 ?  26 CYS A CA   9  
ATOM 4119 C C    . CYS A 1 26 ? 1.384   -3.094  -2.627 1.00 0.57 ?  26 CYS A C    9  
ATOM 4120 O O    . CYS A 1 26 ? 1.104   -3.089  -3.827 1.00 0.62 ?  26 CYS A O    9  
ATOM 4121 C CB   . CYS A 1 26 ? 3.535   -1.942  -2.123 1.00 0.61 ?  26 CYS A CB   9  
ATOM 4122 S SG   . CYS A 1 26 ? 4.223   -0.630  -3.183 1.00 0.55 ?  26 CYS A SG   9  
ATOM 4123 H H    . CYS A 1 26 ? 2.287   -2.291  0.100  1.00 0.61 ?  26 CYS A H    9  
ATOM 4124 H HA   . CYS A 1 26 ? 1.640   -0.983  -2.409 1.00 0.61 ?  26 CYS A HA   9  
ATOM 4125 H HB2  . CYS A 1 26 ? 4.000   -1.856  -1.152 1.00 0.76 ?  26 CYS A HB2  9  
ATOM 4126 H HB3  . CYS A 1 26 ? 3.799   -2.896  -2.557 1.00 0.73 ?  26 CYS A HB3  9  
ATOM 4127 N N    . THR A 1 27 ? 1.173   -4.126  -1.831 1.00 0.58 ?  27 THR A N    9  
ATOM 4128 C CA   . THR A 1 27 ? 0.535   -5.348  -2.277 1.00 0.66 ?  27 THR A CA   9  
ATOM 4129 C C    . THR A 1 27 ? -0.978  -5.174  -2.277 1.00 0.70 ?  27 THR A C    9  
ATOM 4130 O O    . THR A 1 27 ? -1.646  -5.532  -1.305 1.00 1.07 ?  27 THR A O    9  
ATOM 4131 C CB   . THR A 1 27 ? 0.918   -6.523  -1.363 1.00 0.72 ?  27 THR A CB   9  
ATOM 4132 O OG1  . THR A 1 27 ? 2.343   -6.600  -1.241 1.00 0.76 ?  27 THR A OG1  9  
ATOM 4133 C CG2  . THR A 1 27 ? 0.378   -7.838  -1.907 1.00 0.90 ?  27 THR A CG2  9  
ATOM 4134 H H    . THR A 1 27 ? 1.451   -4.062  -0.891 1.00 0.58 ?  27 THR A H    9  
ATOM 4135 H HA   . THR A 1 27 ? 0.871   -5.562  -3.281 1.00 0.72 ?  27 THR A HA   9  
ATOM 4136 H HB   . THR A 1 27 ? 0.489   -6.348  -0.387 1.00 0.70 ?  27 THR A HB   9  
ATOM 4137 H HG1  . THR A 1 27 ? 2.748   -5.952  -1.832 1.00 1.25 ?  27 THR A HG1  9  
ATOM 4138 H HG21 . THR A 1 27 ? 0.633   -7.923  -2.952 1.00 0.95 ?  27 THR A HG21 9  
ATOM 4139 H HG22 . THR A 1 27 ? -0.697  -7.861  -1.796 1.00 1.26 ?  27 THR A HG22 9  
ATOM 4140 H HG23 . THR A 1 27 ? 0.815   -8.662  -1.361 1.00 1.31 ?  27 THR A HG23 9  
ATOM 4141 N N    . ASN A 1 28 ? -1.513  -4.583  -3.343 1.00 0.54 ?  28 ASN A N    9  
ATOM 4142 C CA   . ASN A 1 28 ? -2.935  -4.256  -3.404 1.00 0.59 ?  28 ASN A CA   9  
ATOM 4143 C C    . ASN A 1 28 ? -3.803  -5.507  -3.608 1.00 0.66 ?  28 ASN A C    9  
ATOM 4144 O O    . ASN A 1 28 ? -4.597  -5.601  -4.542 1.00 0.95 ?  28 ASN A O    9  
ATOM 4145 C CB   . ASN A 1 28 ? -3.200  -3.224  -4.502 1.00 0.82 ?  28 ASN A CB   9  
ATOM 4146 C CG   . ASN A 1 28 ? -4.544  -2.533  -4.342 1.00 1.34 ?  28 ASN A CG   9  
ATOM 4147 O OD1  . ASN A 1 28 ? -5.553  -2.957  -4.906 1.00 1.96 ?  28 ASN A OD1  9  
ATOM 4148 N ND2  . ASN A 1 28 ? -4.572  -1.466  -3.558 1.00 2.14 ?  28 ASN A ND2  9  
ATOM 4149 H H    . ASN A 1 28 ? -0.936  -4.362  -4.108 1.00 0.65 ?  28 ASN A H    9  
ATOM 4150 H HA   . ASN A 1 28 ? -3.199  -3.820  -2.454 1.00 0.62 ?  28 ASN A HA   9  
ATOM 4151 H HB2  . ASN A 1 28 ? -2.425  -2.473  -4.474 1.00 1.21 ?  28 ASN A HB2  9  
ATOM 4152 H HB3  . ASN A 1 28 ? -3.183  -3.718  -5.462 1.00 1.31 ?  28 ASN A HB3  9  
ATOM 4153 H HD21 . ASN A 1 28 ? -3.736  -1.185  -3.125 1.00 2.49 ?  28 ASN A HD21 9  
ATOM 4154 H HD22 . ASN A 1 28 ? -5.421  -0.999  -3.447 1.00 2.71 ?  28 ASN A HD22 9  
ATOM 4155 N N    . THR A 1 29 ? -3.615  -6.467  -2.723 1.00 0.66 ?  29 THR A N    9  
ATOM 4156 C CA   . THR A 1 29 ? -4.481  -7.618  -2.602 1.00 0.78 ?  29 THR A CA   9  
ATOM 4157 C C    . THR A 1 29 ? -5.147  -7.532  -1.233 1.00 0.79 ?  29 THR A C    9  
ATOM 4158 O O    . THR A 1 29 ? -5.691  -8.500  -0.700 1.00 0.94 ?  29 THR A O    9  
ATOM 4159 C CB   . THR A 1 29 ? -3.675  -8.918  -2.712 1.00 0.85 ?  29 THR A CB   9  
ATOM 4160 O OG1  . THR A 1 29 ? -2.677  -8.784  -3.733 1.00 0.82 ?  29 THR A OG1  9  
ATOM 4161 C CG2  . THR A 1 29 ? -4.581  -10.088 -3.049 1.00 1.13 ?  29 THR A CG2  9  
ATOM 4162 H H    . THR A 1 29 ? -2.847  -6.399  -2.113 1.00 0.75 ?  29 THR A H    9  
ATOM 4163 H HA   . THR A 1 29 ? -5.229  -7.586  -3.382 1.00 0.87 ?  29 THR A HA   9  
ATOM 4164 H HB   . THR A 1 29 ? -3.197  -9.103  -1.763 1.00 0.92 ?  29 THR A HB   9  
ATOM 4165 H HG1  . THR A 1 29 ? -3.089  -8.444  -4.538 1.00 1.05 ?  29 THR A HG1  9  
ATOM 4166 H HG21 . THR A 1 29 ? -5.411  -10.100 -2.361 1.00 1.53 ?  29 THR A HG21 9  
ATOM 4167 H HG22 . THR A 1 29 ? -4.026  -11.010 -2.962 1.00 1.41 ?  29 THR A HG22 9  
ATOM 4168 H HG23 . THR A 1 29 ? -4.950  -9.981  -4.058 1.00 1.37 ?  29 THR A HG23 9  
ATOM 4169 N N    . CYS A 1 30 ? -5.064  -6.325  -0.691 1.00 0.69 ?  30 CYS A N    9  
ATOM 4170 C CA   . CYS A 1 30 ? -5.544  -5.982  0.628  1.00 0.77 ?  30 CYS A CA   9  
ATOM 4171 C C    . CYS A 1 30 ? -6.985  -6.437  0.848  1.00 0.94 ?  30 CYS A C    9  
ATOM 4172 O O    . CYS A 1 30 ? -7.826  -6.363  -0.055 1.00 0.95 ?  30 CYS A O    9  
ATOM 4173 C CB   . CYS A 1 30 ? -5.446  -4.465  0.788  1.00 0.72 ?  30 CYS A CB   9  
ATOM 4174 S SG   . CYS A 1 30 ? -4.092  -3.721  -0.180 1.00 1.44 ?  30 CYS A SG   9  
ATOM 4175 H H    . CYS A 1 30 ? -4.621  -5.630  -1.198 1.00 0.61 ?  30 CYS A H    9  
ATOM 4176 H HA   . CYS A 1 30 ? -4.898  -6.455  1.352  1.00 0.85 ?  30 CYS A HA   9  
ATOM 4177 H HB2  . CYS A 1 30 ? -6.372  -4.014  0.462  1.00 1.11 ?  30 CYS A HB2  9  
ATOM 4178 H HB3  . CYS A 1 30 ? -5.278  -4.227  1.828  1.00 1.41 ?  30 CYS A HB3  9  
ATOM 4179 N N    . PRO A 1 31 ? -7.259  -6.905  2.069  1.00 1.17 ?  31 PRO A N    9  
ATOM 4180 C CA   . PRO A 1 31 ? -8.557  -7.455  2.484  1.00 1.40 ?  31 PRO A CA   9  
ATOM 4181 C C    . PRO A 1 31 ? -9.731  -6.511  2.226  1.00 1.43 ?  31 PRO A C    9  
ATOM 4182 O O    . PRO A 1 31 ? -9.978  -5.580  2.997  1.00 2.11 ?  31 PRO A O    9  
ATOM 4183 C CB   . PRO A 1 31 ? -8.384  -7.676  3.997  1.00 1.66 ?  31 PRO A CB   9  
ATOM 4184 C CG   . PRO A 1 31 ? -7.178  -6.884  4.373  1.00 1.76 ?  31 PRO A CG   9  
ATOM 4185 C CD   . PRO A 1 31 ? -6.293  -6.922  3.168  1.00 1.32 ?  31 PRO A CD   9  
ATOM 4186 H HA   . PRO A 1 31 ? -8.752  -8.403  2.005  1.00 1.51 ?  31 PRO A HA   9  
ATOM 4187 H HB2  . PRO A 1 31 ? -9.264  -7.325  4.515  1.00 1.70 ?  31 PRO A HB2  9  
ATOM 4188 H HB3  . PRO A 1 31 ? -8.242  -8.727  4.194  1.00 1.85 ?  31 PRO A HB3  9  
ATOM 4189 H HG2  . PRO A 1 31 ? -7.460  -5.866  4.602  1.00 2.04 ?  31 PRO A HG2  9  
ATOM 4190 H HG3  . PRO A 1 31 ? -6.683  -7.339  5.219  1.00 2.06 ?  31 PRO A HG3  9  
ATOM 4191 H HD2  . PRO A 1 31 ? -5.649  -6.053  3.121  1.00 1.32 ?  31 PRO A HD2  9  
ATOM 4192 H HD3  . PRO A 1 31 ? -5.712  -7.829  3.153  1.00 1.30 ?  31 PRO A HD3  9  
ATOM 4193 N N    . LEU A 1 32 ? -10.453 -6.763  1.148  1.00 1.47 ?  32 LEU A N    9  
ATOM 4194 C CA   . LEU A 1 32 ? -11.655 -6.011  0.835  1.00 1.72 ?  32 LEU A CA   9  
ATOM 4195 C C    . LEU A 1 32 ? -12.880 -6.809  1.258  1.00 2.43 ?  32 LEU A C    9  
ATOM 4196 O O    . LEU A 1 32 ? -13.536 -6.421  2.246  1.00 2.92 ?  32 LEU A O    9  
ATOM 4197 C CB   . LEU A 1 32 ? -11.721 -5.691  -0.660 1.00 2.53 ?  32 LEU A CB   9  
ATOM 4198 C CG   . LEU A 1 32 ? -12.984 -4.952  -1.110 1.00 2.93 ?  32 LEU A CG   9  
ATOM 4199 C CD1  . LEU A 1 32 ? -13.067 -3.577  -0.463 1.00 2.79 ?  32 LEU A CD1  9  
ATOM 4200 C CD2  . LEU A 1 32 ? -13.019 -4.835  -2.624 1.00 4.09 ?  32 LEU A CD2  9  
ATOM 4201 O OXT  . LEU A 1 32 ? -13.158 -7.848  0.621  1.00 3.15 ?  32 LEU A OXT  9  
ATOM 4202 H H    . LEU A 1 32 ? -10.173 -7.485  0.544  1.00 1.90 ?  32 LEU A H    9  
ATOM 4203 H HA   . LEU A 1 32 ? -11.626 -5.089  1.397  1.00 1.56 ?  32 LEU A HA   9  
ATOM 4204 H HB2  . LEU A 1 32 ? -10.863 -5.086  -0.916 1.00 2.81 ?  32 LEU A HB2  9  
ATOM 4205 H HB3  . LEU A 1 32 ? -11.661 -6.620  -1.207 1.00 3.17 ?  32 LEU A HB3  9  
ATOM 4206 H HG   . LEU A 1 32 ? -13.851 -5.516  -0.799 1.00 3.08 ?  32 LEU A HG   9  
ATOM 4207 H HD11 . LEU A 1 32 ? -13.088 -3.684  0.611  1.00 3.05 ?  32 LEU A HD11 9  
ATOM 4208 H HD12 . LEU A 1 32 ? -13.967 -3.078  -0.792 1.00 3.08 ?  32 LEU A HD12 9  
ATOM 4209 H HD13 . LEU A 1 32 ? -12.206 -2.992  -0.748 1.00 2.90 ?  32 LEU A HD13 9  
ATOM 4210 H HD21 . LEU A 1 32 ? -13.012 -5.821  -3.061 1.00 4.50 ?  32 LEU A HD21 9  
ATOM 4211 H HD22 . LEU A 1 32 ? -12.153 -4.284  -2.962 1.00 4.57 ?  32 LEU A HD22 9  
ATOM 4212 H HD23 . LEU A 1 32 ? -13.916 -4.314  -2.923 1.00 4.44 ?  32 LEU A HD23 9  
ATOM 4213 N N    . ARG A 1 1  ? -13.460 -0.468  -4.015 1.00 2.02 ?  1  ARG A N    10 
ATOM 4214 C CA   . ARG A 1 1  ? -12.140 -0.787  -3.427 1.00 1.69 ?  1  ARG A CA   10 
ATOM 4215 C C    . ARG A 1 1  ? -11.900 0.074   -2.196 1.00 1.41 ?  1  ARG A C    10 
ATOM 4216 O O    . ARG A 1 1  ? -11.990 1.298   -2.258 1.00 1.46 ?  1  ARG A O    10 
ATOM 4217 C CB   . ARG A 1 1  ? -11.030 -0.529  -4.447 1.00 1.84 ?  1  ARG A CB   10 
ATOM 4218 C CG   . ARG A 1 1  ? -10.040 -1.678  -4.622 1.00 1.62 ?  1  ARG A CG   10 
ATOM 4219 C CD   . ARG A 1 1  ? -9.382  -2.091  -3.309 1.00 1.31 ?  1  ARG A CD   10 
ATOM 4220 N NE   . ARG A 1 1  ? -10.187 -3.068  -2.573 1.00 1.59 ?  1  ARG A NE   10 
ATOM 4221 C CZ   . ARG A 1 1  ? -10.027 -3.352  -1.281 1.00 1.96 ?  1  ARG A CZ   10 
ATOM 4222 N NH1  . ARG A 1 1  ? -9.120  -2.708  -0.560 1.00 2.19 1  1  ARG A NH1  10 
ATOM 4223 N NH2  . ARG A 1 1  ? -10.779 -4.275  -0.703 1.00 2.69 ?  1  ARG A NH2  10 
ATOM 4224 H H1   . ARG A 1 1  ? -14.213 -0.648  -3.322 1.00 2.36 ?  1  ARG A H1   10 
ATOM 4225 H H2   . ARG A 1 1  ? -13.632 -1.055  -4.854 1.00 2.40 ?  1  ARG A H2   10 
ATOM 4226 H H3   . ARG A 1 1  ? -13.494 0.531   -4.295 1.00 2.25 ?  1  ARG A H3   10 
ATOM 4227 H HA   . ARG A 1 1  ? -12.130 -1.826  -3.139 1.00 1.78 ?  1  ARG A HA   10 
ATOM 4228 H HB2  . ARG A 1 1  ? -11.483 -0.330  -5.407 1.00 2.31 ?  1  ARG A HB2  10 
ATOM 4229 H HB3  . ARG A 1 1  ? -10.476 0.346   -4.139 1.00 2.23 ?  1  ARG A HB3  10 
ATOM 4230 H HG2  . ARG A 1 1  ? -10.565 -2.529  -5.025 1.00 1.98 ?  1  ARG A HG2  10 
ATOM 4231 H HG3  . ARG A 1 1  ? -9.272  -1.369  -5.315 1.00 2.25 ?  1  ARG A HG3  10 
ATOM 4232 H HD2  . ARG A 1 1  ? -8.418  -2.525  -3.527 1.00 1.53 ?  1  ARG A HD2  10 
ATOM 4233 H HD3  . ARG A 1 1  ? -9.248  -1.211  -2.694 1.00 1.62 ?  1  ARG A HD3  10 
ATOM 4234 H HE   . ARG A 1 1  ? -10.880 -3.554  -3.080 1.00 2.06 ?  1  ARG A HE   10 
ATOM 4235 H HH11 . ARG A 1 1  ? -8.547  -2.005  -0.979 1.00 2.09 ?  1  ARG A HH11 10 
ATOM 4236 H HH12 . ARG A 1 1  ? -9.012  -2.929  0.421  1.00 2.81 ?  1  ARG A HH12 10 
ATOM 4237 H HH21 . ARG A 1 1  ? -11.474 -4.774  -1.234 1.00 3.00 ?  1  ARG A HH21 10 
ATOM 4238 H HH22 . ARG A 1 1  ? -10.663 -4.478  0.278  1.00 3.16 ?  1  ARG A HH22 10 
ATOM 4239 N N    . SER A 1 2  ? -11.601 -0.572  -1.079 1.00 1.27 ?  2  SER A N    10 
ATOM 4240 C CA   . SER A 1 2  ? -11.312 0.135   0.154  1.00 1.08 ?  2  SER A CA   10 
ATOM 4241 C C    . SER A 1 2  ? -9.923  0.791   0.100  1.00 0.83 ?  2  SER A C    10 
ATOM 4242 O O    . SER A 1 2  ? -9.181  0.622   -0.875 1.00 0.85 ?  2  SER A O    10 
ATOM 4243 C CB   . SER A 1 2  ? -11.420 -0.829  1.336  1.00 1.25 ?  2  SER A CB   10 
ATOM 4244 O OG   . SER A 1 2  ? -12.722 -1.386  1.417  1.00 1.99 ?  2  SER A OG   10 
ATOM 4245 H H    . SER A 1 2  ? -11.584 -1.552  -1.083 1.00 1.41 ?  2  SER A H    10 
ATOM 4246 H HA   . SER A 1 2  ? -12.055 0.911   0.268  1.00 1.14 ?  2  SER A HA   10 
ATOM 4247 H HB2  . SER A 1 2  ? -10.709 -1.630  1.208  1.00 1.60 ?  2  SER A HB2  10 
ATOM 4248 H HB3  . SER A 1 2  ? -11.209 -0.300  2.253  1.00 1.62 ?  2  SER A HB3  10 
ATOM 4249 H HG   . SER A 1 2  ? -13.062 -1.543  0.525  1.00 2.27 ?  2  SER A HG   10 
ATOM 4250 N N    . PHE A 1 3  ? -9.583  1.504   1.174  1.00 0.72 ?  3  PHE A N    10 
ATOM 4251 C CA   . PHE A 1 3  ? -8.472  2.466   1.197  1.00 0.62 ?  3  PHE A CA   10 
ATOM 4252 C C    . PHE A 1 3  ? -7.103  1.882   0.830  1.00 0.49 ?  3  PHE A C    10 
ATOM 4253 O O    . PHE A 1 3  ? -6.173  2.642   0.553  1.00 0.45 ?  3  PHE A O    10 
ATOM 4254 C CB   . PHE A 1 3  ? -8.387  3.125   2.574  1.00 0.79 ?  3  PHE A CB   10 
ATOM 4255 C CG   . PHE A 1 3  ? -9.587  3.963   2.912  1.00 1.54 ?  3  PHE A CG   10 
ATOM 4256 C CD1  . PHE A 1 3  ? -10.485 3.556   3.886  1.00 2.29 ?  3  PHE A CD1  10 
ATOM 4257 C CD2  . PHE A 1 3  ? -9.816  5.159   2.256  1.00 2.30 ?  3  PHE A CD2  10 
ATOM 4258 C CE1  . PHE A 1 3  ? -11.587 4.329   4.197  1.00 3.16 ?  3  PHE A CE1  10 
ATOM 4259 C CE2  . PHE A 1 3  ? -10.916 5.936   2.563  1.00 3.21 ?  3  PHE A CE2  10 
ATOM 4260 C CZ   . PHE A 1 3  ? -11.802 5.521   3.534  1.00 3.48 ?  3  PHE A CZ   10 
ATOM 4261 H H    . PHE A 1 3  ? -10.102 1.381   1.996  1.00 0.80 ?  3  PHE A H    10 
ATOM 4262 H HA   . PHE A 1 3  ? -8.706  3.236   0.478  1.00 0.64 ?  3  PHE A HA   10 
ATOM 4263 H HB2  . PHE A 1 3  ? -8.296  2.357   3.327  1.00 1.05 ?  3  PHE A HB2  10 
ATOM 4264 H HB3  . PHE A 1 3  ? -7.515  3.761   2.608  1.00 1.16 ?  3  PHE A HB3  10 
ATOM 4265 H HD1  . PHE A 1 3  ? -10.318 2.626   4.406  1.00 2.60 ?  3  PHE A HD1  10 
ATOM 4266 H HD2  . PHE A 1 3  ? -9.123  5.485   1.494  1.00 2.57 ?  3  PHE A HD2  10 
ATOM 4267 H HE1  . PHE A 1 3  ? -12.281 4.000   4.957  1.00 3.87 ?  3  PHE A HE1  10 
ATOM 4268 H HE2  . PHE A 1 3  ? -11.081 6.868   2.043  1.00 3.97 ?  3  PHE A HE2  10 
ATOM 4269 H HZ   . PHE A 1 3  ? -12.663 6.127   3.775  1.00 4.26 ?  3  PHE A HZ   10 
ATOM 4270 N N    . CYS A 1 4  ? -6.971  0.560   0.829  1.00 0.53 ?  4  CYS A N    10 
ATOM 4271 C CA   . CYS A 1 4  ? -5.695  -0.087  0.511  1.00 0.53 ?  4  CYS A CA   10 
ATOM 4272 C C    . CYS A 1 4  ? -5.152  0.369   -0.847 1.00 0.47 ?  4  CYS A C    10 
ATOM 4273 O O    . CYS A 1 4  ? -3.941  0.444   -1.045 1.00 0.56 ?  4  CYS A O    10 
ATOM 4274 C CB   . CYS A 1 4  ? -5.849  -1.611  0.525  1.00 0.64 ?  4  CYS A CB   10 
ATOM 4275 S SG   . CYS A 1 4  ? -4.361  -2.528  0.003  1.00 1.54 ?  4  CYS A SG   10 
ATOM 4276 H H    . CYS A 1 4  ? -7.748  0.004   1.051  1.00 0.63 ?  4  CYS A H    10 
ATOM 4277 H HA   . CYS A 1 4  ? -4.987  0.197   1.275  1.00 0.59 ?  4  CYS A HA   10 
ATOM 4278 H HB2  . CYS A 1 4  ? -6.091  -1.930  1.528  1.00 1.13 ?  4  CYS A HB2  10 
ATOM 4279 H HB3  . CYS A 1 4  ? -6.655  -1.889  -0.138 1.00 1.10 ?  4  CYS A HB3  10 
ATOM 4280 N N    . ALA A 1 5  ? -6.048  0.696   -1.772 1.00 0.49 ?  5  ALA A N    10 
ATOM 4281 C CA   . ALA A 1 5  ? -5.638  1.115   -3.106 1.00 0.59 ?  5  ALA A CA   10 
ATOM 4282 C C    . ALA A 1 5  ? -5.044  2.519   -3.074 1.00 0.49 ?  5  ALA A C    10 
ATOM 4283 O O    . ALA A 1 5  ? -4.125  2.833   -3.828 1.00 0.57 ?  5  ALA A O    10 
ATOM 4284 C CB   . ALA A 1 5  ? -6.814  1.050   -4.070 1.00 0.81 ?  5  ALA A CB   10 
ATOM 4285 H H    . ALA A 1 5  ? -7.004  0.674   -1.545 1.00 0.55 ?  5  ALA A H    10 
ATOM 4286 H HA   . ALA A 1 5  ? -4.881  0.424   -3.451 1.00 0.68 ?  5  ALA A HA   10 
ATOM 4287 H HB1  . ALA A 1 5  ? -7.220  0.050   -4.074 1.00 1.20 ?  5  ALA A HB1  10 
ATOM 4288 H HB2  . ALA A 1 5  ? -6.479  1.306   -5.064 1.00 1.24 ?  5  ALA A HB2  10 
ATOM 4289 H HB3  . ALA A 1 5  ? -7.575  1.747   -3.756 1.00 1.25 ?  5  ALA A HB3  10 
ATOM 4290 N N    . TYR A 1 6  ? -5.570  3.351   -2.185 1.00 0.42 ?  6  TYR A N    10 
ATOM 4291 C CA   . TYR A 1 6  ? -5.102  4.721   -2.044 1.00 0.41 ?  6  TYR A CA   10 
ATOM 4292 C C    . TYR A 1 6  ? -3.802  4.762   -1.248 1.00 0.35 ?  6  TYR A C    10 
ATOM 4293 O O    . TYR A 1 6  ? -2.807  5.343   -1.685 1.00 0.40 ?  6  TYR A O    10 
ATOM 4294 C CB   . TYR A 1 6  ? -6.172  5.566   -1.340 1.00 0.51 ?  6  TYR A CB   10 
ATOM 4295 C CG   . TYR A 1 6  ? -5.833  7.037   -1.223 1.00 0.67 ?  6  TYR A CG   10 
ATOM 4296 C CD1  . TYR A 1 6  ? -4.994  7.508   -0.217 1.00 0.85 ?  6  TYR A CD1  10 
ATOM 4297 C CD2  . TYR A 1 6  ? -6.362  7.957   -2.117 1.00 0.80 ?  6  TYR A CD2  10 
ATOM 4298 C CE1  . TYR A 1 6  ? -4.694  8.850   -0.110 1.00 1.07 ?  6  TYR A CE1  10 
ATOM 4299 C CE2  . TYR A 1 6  ? -6.065  9.302   -2.016 1.00 0.99 ?  6  TYR A CE2  10 
ATOM 4300 C CZ   . TYR A 1 6  ? -5.230  9.742   -1.013 1.00 1.10 ?  6  TYR A CZ   10 
ATOM 4301 O OH   . TYR A 1 6  ? -4.932  11.080  -0.911 1.00 1.34 ?  6  TYR A OH   10 
ATOM 4302 H H    . TYR A 1 6  ? -6.292  3.033   -1.603 1.00 0.45 ?  6  TYR A H    10 
ATOM 4303 H HA   . TYR A 1 6  ? -4.925  5.122   -3.030 1.00 0.47 ?  6  TYR A HA   10 
ATOM 4304 H HB2  . TYR A 1 6  ? -7.098  5.487   -1.890 1.00 0.56 ?  6  TYR A HB2  10 
ATOM 4305 H HB3  . TYR A 1 6  ? -6.323  5.180   -0.343 1.00 0.51 ?  6  TYR A HB3  10 
ATOM 4306 H HD1  . TYR A 1 6  ? -4.569  6.807   0.486  1.00 0.89 ?  6  TYR A HD1  10 
ATOM 4307 H HD2  . TYR A 1 6  ? -7.018  7.609   -2.899 1.00 0.85 ?  6  TYR A HD2  10 
ATOM 4308 H HE1  . TYR A 1 6  ? -4.042  9.197   0.677  1.00 1.27 ?  6  TYR A HE1  10 
ATOM 4309 H HE2  . TYR A 1 6  ? -6.484  10.001  -2.723 1.00 1.12 ?  6  TYR A HE2  10 
ATOM 4310 H HH   . TYR A 1 6  ? -5.745  11.594  -0.980 1.00 1.41 ?  6  TYR A HH   10 
ATOM 4311 N N    . TRP A 1 7  ? -3.815  4.119   -0.086 1.00 0.30 ?  7  TRP A N    10 
ATOM 4312 C CA   . TRP A 1 7  ? -2.689  4.175   0.839  1.00 0.32 ?  7  TRP A CA   10 
ATOM 4313 C C    . TRP A 1 7  ? -1.476  3.434   0.291  1.00 0.35 ?  7  TRP A C    10 
ATOM 4314 O O    . TRP A 1 7  ? -0.358  3.607   0.787  1.00 0.39 ?  7  TRP A O    10 
ATOM 4315 C CB   . TRP A 1 7  ? -3.098  3.636   2.214  1.00 0.37 ?  7  TRP A CB   10 
ATOM 4316 C CG   . TRP A 1 7  ? -4.011  4.574   2.951  1.00 0.43 ?  7  TRP A CG   10 
ATOM 4317 C CD1  . TRP A 1 7  ? -5.183  5.101   2.490  1.00 0.55 ?  7  TRP A CD1  10 
ATOM 4318 C CD2  . TRP A 1 7  ? -3.830  5.103   4.272  1.00 0.61 ?  7  TRP A CD2  10 
ATOM 4319 N NE1  . TRP A 1 7  ? -5.736  5.926   3.434  1.00 0.65 ?  7  TRP A NE1  10 
ATOM 4320 C CE2  . TRP A 1 7  ? -4.927  5.944   4.536  1.00 0.66 ?  7  TRP A CE2  10 
ATOM 4321 C CE3  . TRP A 1 7  ? -2.848  4.955   5.255  1.00 0.87 ?  7  TRP A CE3  10 
ATOM 4322 C CZ2  . TRP A 1 7  ? -5.072  6.627   5.739  1.00 0.85 ?  7  TRP A CZ2  10 
ATOM 4323 C CZ3  . TRP A 1 7  ? -2.993  5.632   6.450  1.00 1.10 ?  7  TRP A CZ3  10 
ATOM 4324 C CH2  . TRP A 1 7  ? -4.096  6.460   6.683  1.00 1.06 ?  7  TRP A CH2  10 
ATOM 4325 H H    . TRP A 1 7  ? -4.608  3.591   0.159  1.00 0.32 ?  7  TRP A H    10 
ATOM 4326 H HA   . TRP A 1 7  ? -2.423  5.215   0.949  1.00 0.37 ?  7  TRP A HA   10 
ATOM 4327 H HB2  . TRP A 1 7  ? -3.612  2.694   2.089  1.00 0.41 ?  7  TRP A HB2  10 
ATOM 4328 H HB3  . TRP A 1 7  ? -2.214  3.484   2.815  1.00 0.43 ?  7  TRP A HB3  10 
ATOM 4329 H HD1  . TRP A 1 7  ? -5.599  4.895   1.516  1.00 0.70 ?  7  TRP A HD1  10 
ATOM 4330 H HE1  . TRP A 1 7  ? -6.578  6.422   3.333  1.00 0.79 ?  7  TRP A HE1  10 
ATOM 4331 H HE3  . TRP A 1 7  ? -1.986  4.324   5.095  1.00 0.94 ?  7  TRP A HE3  10 
ATOM 4332 H HZ2  . TRP A 1 7  ? -5.917  7.268   5.935  1.00 0.91 ?  7  TRP A HZ2  10 
ATOM 4333 H HZ3  . TRP A 1 7  ? -2.243  5.527   7.221  1.00 1.35 ?  7  TRP A HZ3  10 
ATOM 4334 H HH2  . TRP A 1 7  ? -4.168  6.971   7.631  1.00 1.25 ?  7  TRP A HH2  10 
ATOM 4335 N N    . ARG A 1 8  ? -1.693  2.627   -0.744 1.00 0.39 ?  8  ARG A N    10 
ATOM 4336 C CA   . ARG A 1 8  ? -0.596  1.991   -1.463 1.00 0.52 ?  8  ARG A CA   10 
ATOM 4337 C C    . ARG A 1 8  ? 0.377   3.046   -1.967 1.00 0.54 ?  8  ARG A C    10 
ATOM 4338 O O    . ARG A 1 8  ? 1.590   2.916   -1.825 1.00 0.61 ?  8  ARG A O    10 
ATOM 4339 C CB   . ARG A 1 8  ? -1.118  1.193   -2.660 1.00 0.74 ?  8  ARG A CB   10 
ATOM 4340 C CG   . ARG A 1 8  ? -0.023  0.434   -3.388 1.00 1.50 ?  8  ARG A CG   10 
ATOM 4341 C CD   . ARG A 1 8  ? -0.464  -0.039  -4.761 1.00 1.92 ?  8  ARG A CD   10 
ATOM 4342 N NE   . ARG A 1 8  ? 0.477   -1.009  -5.322 1.00 2.52 ?  8  ARG A NE   10 
ATOM 4343 C CZ   . ARG A 1 8  ? 0.528   -1.346  -6.611 1.00 3.05 ?  8  ARG A CZ   10 
ATOM 4344 N NH1  . ARG A 1 8  ? -0.271  -0.758  -7.492 1.00 3.31 1  8  ARG A NH1  10 
ATOM 4345 N NH2  . ARG A 1 8  ? 1.399   -2.262  -7.020 1.00 3.62 ?  8  ARG A NH2  10 
ATOM 4346 H H    . ARG A 1 8  ? -2.616  2.447   -1.025 1.00 0.39 ?  8  ARG A H    10 
ATOM 4347 H HA   . ARG A 1 8  ? -0.084  1.326   -0.784 1.00 0.53 ?  8  ARG A HA   10 
ATOM 4348 H HB2  . ARG A 1 8  ? -1.856  0.482   -2.315 1.00 0.95 ?  8  ARG A HB2  10 
ATOM 4349 H HB3  . ARG A 1 8  ? -1.584  1.873   -3.359 1.00 1.21 ?  8  ARG A HB3  10 
ATOM 4350 H HG2  . ARG A 1 8  ? 0.831   1.082   -3.505 1.00 2.14 ?  8  ARG A HG2  10 
ATOM 4351 H HG3  . ARG A 1 8  ? 0.255   -0.426  -2.795 1.00 1.97 ?  8  ARG A HG3  10 
ATOM 4352 H HD2  . ARG A 1 8  ? -1.438  -0.494  -4.681 1.00 1.99 ?  8  ARG A HD2  10 
ATOM 4353 H HD3  . ARG A 1 8  ? -0.522  0.814   -5.420 1.00 2.32 ?  8  ARG A HD3  10 
ATOM 4354 H HE   . ARG A 1 8  ? 1.099   -1.444  -4.694 1.00 2.75 ?  8  ARG A HE   10 
ATOM 4355 H HH11 . ARG A 1 8  ? -0.916  -0.051  -7.198 1.00 3.16 ?  8  ARG A HH11 10 
ATOM 4356 H HH12 . ARG A 1 8  ? -0.238  -1.024  -8.461 1.00 3.86 ?  8  ARG A HH12 10 
ATOM 4357 H HH21 . ARG A 1 8  ? 2.019   -2.699  -6.362 1.00 3.80 ?  8  ARG A HH21 10 
ATOM 4358 H HH22 . ARG A 1 8  ? 1.439   -2.522  -7.989 1.00 4.03 ?  8  ARG A HH22 10 
ATOM 4359 N N    . MET A 1 9  ? -0.176  4.102   -2.539 1.00 0.54 ?  9  MET A N    10 
ATOM 4360 C CA   . MET A 1 9  ? 0.622   5.162   -3.135 1.00 0.62 ?  9  MET A CA   10 
ATOM 4361 C C    . MET A 1 9  ? 1.024   6.177   -2.077 1.00 0.60 ?  9  MET A C    10 
ATOM 4362 O O    . MET A 1 9  ? 1.893   7.018   -2.301 1.00 0.73 ?  9  MET A O    10 
ATOM 4363 C CB   . MET A 1 9  ? -0.182  5.861   -4.234 1.00 0.73 ?  9  MET A CB   10 
ATOM 4364 C CG   . MET A 1 9  ? -0.763  4.908   -5.263 1.00 1.65 ?  9  MET A CG   10 
ATOM 4365 S SD   . MET A 1 9  ? -1.828  5.740   -6.456 1.00 2.32 ?  9  MET A SD   10 
ATOM 4366 C CE   . MET A 1 9  ? -2.447  4.335   -7.378 1.00 2.88 ?  9  MET A CE   10 
ATOM 4367 H H    . MET A 1 9  ? -1.156  4.177   -2.552 1.00 0.54 ?  9  MET A H    10 
ATOM 4368 H HA   . MET A 1 9  ? 1.508   4.723   -3.565 1.00 0.68 ?  9  MET A HA   10 
ATOM 4369 H HB2  . MET A 1 9  ? -0.996  6.403   -3.778 1.00 1.27 ?  9  MET A HB2  10 
ATOM 4370 H HB3  . MET A 1 9  ? 0.463   6.560   -4.745 1.00 1.15 ?  9  MET A HB3  10 
ATOM 4371 H HG2  . MET A 1 9  ? 0.049   4.435   -5.796 1.00 2.13 ?  9  MET A HG2  10 
ATOM 4372 H HG3  . MET A 1 9  ? -1.340  4.154   -4.750 1.00 2.28 ?  9  MET A HG3  10 
ATOM 4373 H HE1  . MET A 1 9  ? -1.624  3.829   -7.860 1.00 3.27 ?  9  MET A HE1  10 
ATOM 4374 H HE2  . MET A 1 9  ? -3.149  4.675   -8.125 1.00 3.30 ?  9  MET A HE2  10 
ATOM 4375 H HE3  . MET A 1 9  ? -2.943  3.651   -6.704 1.00 3.20 ?  9  MET A HE3  10 
ATOM 4376 N N    . LEU A 1 10 ? 0.398   6.071   -0.914 1.00 0.50 ?  10 LEU A N    10 
ATOM 4377 C CA   . LEU A 1 10 ? 0.566   7.060   0.135  1.00 0.53 ?  10 LEU A CA   10 
ATOM 4378 C C    . LEU A 1 10 ? 1.769   6.734   1.019  1.00 0.54 ?  10 LEU A C    10 
ATOM 4379 O O    . LEU A 1 10 ? 2.584   7.607   1.322  1.00 0.64 ?  10 LEU A O    10 
ATOM 4380 C CB   . LEU A 1 10 ? -0.699  7.150   0.972  1.00 0.52 ?  10 LEU A CB   10 
ATOM 4381 C CG   . LEU A 1 10 ? -0.776  8.378   1.869  1.00 0.85 ?  10 LEU A CG   10 
ATOM 4382 C CD1  . LEU A 1 10 ? -1.141  9.609   1.059  1.00 1.38 ?  10 LEU A CD1  10 
ATOM 4383 C CD2  . LEU A 1 10 ? -1.772  8.136   2.975  1.00 1.56 ?  10 LEU A CD2  10 
ATOM 4384 H H    . LEU A 1 10 ? -0.186  5.298   -0.754 1.00 0.47 ?  10 LEU A H    10 
ATOM 4385 H HA   . LEU A 1 10 ? 0.726   8.014   -0.324 1.00 0.64 ?  10 LEU A HA   10 
ATOM 4386 H HB2  . LEU A 1 10 ? -1.548  7.162   0.305  1.00 0.88 ?  10 LEU A HB2  10 
ATOM 4387 H HB3  . LEU A 1 10 ? -0.763  6.272   1.593  1.00 0.94 ?  10 LEU A HB3  10 
ATOM 4388 H HG   . LEU A 1 10 ? 0.190   8.549   2.320  1.00 1.50 ?  10 LEU A HG   10 
ATOM 4389 H HD11 . LEU A 1 10 ? -2.099  9.453   0.586  1.00 1.63 ?  10 LEU A HD11 10 
ATOM 4390 H HD12 . LEU A 1 10 ? -0.390  9.778   0.302  1.00 2.06 ?  10 LEU A HD12 10 
ATOM 4391 H HD13 . LEU A 1 10 ? -1.197  10.467  1.710  1.00 1.81 ?  10 LEU A HD13 10 
ATOM 4392 H HD21 . LEU A 1 10 ? -1.533  7.200   3.443  1.00 1.86 ?  10 LEU A HD21 10 
ATOM 4393 H HD22 . LEU A 1 10 ? -2.770  8.095   2.564  1.00 2.10 ?  10 LEU A HD22 10 
ATOM 4394 H HD23 . LEU A 1 10 ? -1.710  8.932   3.701  1.00 2.02 ?  10 LEU A HD23 10 
ATOM 4395 N N    . LEU A 1 11 ? 1.891   5.473   1.421  1.00 0.48 ?  11 LEU A N    10 
ATOM 4396 C CA   . LEU A 1 11 ? 2.975   5.065   2.313  1.00 0.54 ?  11 LEU A CA   10 
ATOM 4397 C C    . LEU A 1 11 ? 4.064   4.315   1.561  1.00 0.54 ?  11 LEU A C    10 
ATOM 4398 O O    . LEU A 1 11 ? 5.013   3.823   2.169  1.00 0.74 ?  11 LEU A O    10 
ATOM 4399 C CB   . LEU A 1 11 ? 2.466   4.165   3.448  1.00 0.58 ?  11 LEU A CB   10 
ATOM 4400 C CG   . LEU A 1 11 ? 1.503   4.802   4.452  1.00 0.59 ?  11 LEU A CG   10 
ATOM 4401 C CD1  . LEU A 1 11 ? 2.012   6.154   4.924  1.00 0.94 ?  11 LEU A CD1  10 
ATOM 4402 C CD2  . LEU A 1 11 ? 0.114   4.927   3.863  1.00 0.75 ?  11 LEU A CD2  10 
ATOM 4403 H H    . LEU A 1 11 ? 1.234   4.805   1.121  1.00 0.45 ?  11 LEU A H    10 
ATOM 4404 H HA   . LEU A 1 11 ? 3.399   5.959   2.746  1.00 0.59 ?  11 LEU A HA   10 
ATOM 4405 H HB2  . LEU A 1 11 ? 1.967   3.318   3.000  1.00 0.55 ?  11 LEU A HB2  10 
ATOM 4406 H HB3  . LEU A 1 11 ? 3.324   3.800   3.992  1.00 0.68 ?  11 LEU A HB3  10 
ATOM 4407 H HG   . LEU A 1 11 ? 1.435   4.162   5.320  1.00 0.92 ?  11 LEU A HG   10 
ATOM 4408 H HD11 . LEU A 1 11 ? 1.271   6.606   5.563  1.00 1.28 ?  11 LEU A HD11 10 
ATOM 4409 H HD12 . LEU A 1 11 ? 2.187   6.793   4.071  1.00 1.21 ?  11 LEU A HD12 10 
ATOM 4410 H HD13 . LEU A 1 11 ? 2.932   6.024   5.472  1.00 1.23 ?  11 LEU A HD13 10 
ATOM 4411 H HD21 . LEU A 1 11 ? 0.173   5.447   2.922  1.00 1.06 ?  11 LEU A HD21 10 
ATOM 4412 H HD22 . LEU A 1 11 ? -0.516  5.482   4.542  1.00 1.34 ?  11 LEU A HD22 10 
ATOM 4413 H HD23 . LEU A 1 11 ? -0.302  3.943   3.706  1.00 1.37 ?  11 LEU A HD23 10 
ATOM 4414 N N    . CYS A 1 12 ? 3.936   4.218   0.247  1.00 0.47 ?  12 CYS A N    10 
ATOM 4415 C CA   . CYS A 1 12 ? 4.872   3.417   -0.529 1.00 0.46 ?  12 CYS A CA   10 
ATOM 4416 C C    . CYS A 1 12 ? 5.249   4.089   -1.850 1.00 0.47 ?  12 CYS A C    10 
ATOM 4417 O O    . CYS A 1 12 ? 4.742   3.728   -2.913 1.00 0.65 ?  12 CYS A O    10 
ATOM 4418 C CB   . CYS A 1 12 ? 4.276   2.029   -0.783 1.00 0.64 ?  12 CYS A CB   10 
ATOM 4419 S SG   . CYS A 1 12 ? 5.345   0.896   -1.732 1.00 0.66 ?  12 CYS A SG   10 
ATOM 4420 H H    . CYS A 1 12 ? 3.211   4.692   -0.207 1.00 0.55 ?  12 CYS A H    10 
ATOM 4421 H HA   . CYS A 1 12 ? 5.768   3.302   0.061  1.00 0.50 ?  12 CYS A HA   10 
ATOM 4422 H HB2  . CYS A 1 12 ? 4.068   1.559   0.167  1.00 0.98 ?  12 CYS A HB2  10 
ATOM 4423 H HB3  . CYS A 1 12 ? 3.351   2.141   -1.330 1.00 0.88 ?  12 CYS A HB3  10 
ATOM 4424 N N    . PRO A 1 13 ? 6.131   5.099   -1.796 1.00 0.49 ?  13 PRO A N    10 
ATOM 4425 C CA   . PRO A 1 13 ? 6.725   5.692   -2.993 1.00 0.70 ?  13 PRO A CA   10 
ATOM 4426 C C    . PRO A 1 13 ? 7.805   4.779   -3.574 1.00 0.84 ?  13 PRO A C    10 
ATOM 4427 O O    . PRO A 1 13 ? 7.699   4.300   -4.703 1.00 1.36 ?  13 PRO A O    10 
ATOM 4428 C CB   . PRO A 1 13 ? 7.350   7.006   -2.488 1.00 0.85 ?  13 PRO A CB   10 
ATOM 4429 C CG   . PRO A 1 13 ? 6.902   7.153   -1.066 1.00 0.78 ?  13 PRO A CG   10 
ATOM 4430 C CD   . PRO A 1 13 ? 6.600   5.766   -0.578 1.00 0.55 ?  13 PRO A CD   10 
ATOM 4431 H HA   . PRO A 1 13 ? 5.981   5.902   -3.748 1.00 0.78 ?  13 PRO A HA   10 
ATOM 4432 H HB2  . PRO A 1 13 ? 8.425   6.936   -2.553 1.00 0.97 ?  13 PRO A HB2  10 
ATOM 4433 H HB3  . PRO A 1 13 ? 7.002   7.828   -3.097 1.00 0.98 ?  13 PRO A HB3  10 
ATOM 4434 H HG2  . PRO A 1 13 ? 7.691   7.593   -0.476 1.00 0.93 ?  13 PRO A HG2  10 
ATOM 4435 H HG3  . PRO A 1 13 ? 6.015   7.766   -1.023 1.00 0.81 ?  13 PRO A HG3  10 
ATOM 4436 H HD2  . PRO A 1 13 ? 7.492   5.294   -0.194 1.00 0.55 ?  13 PRO A HD2  10 
ATOM 4437 H HD3  . PRO A 1 13 ? 5.825   5.787   0.174  1.00 0.57 ?  13 PRO A HD3  10 
ATOM 4438 N N    . ASP A 1 14 ? 8.834   4.530   -2.775 1.00 0.90 ?  14 ASP A N    10 
ATOM 4439 C CA   . ASP A 1 14 ? 9.922   3.635   -3.152 1.00 1.02 ?  14 ASP A CA   10 
ATOM 4440 C C    . ASP A 1 14 ? 10.156  2.643   -2.015 1.00 0.85 ?  14 ASP A C    10 
ATOM 4441 O O    . ASP A 1 14 ? 11.240  2.085   -1.844 1.00 0.97 ?  14 ASP A O    10 
ATOM 4442 C CB   . ASP A 1 14 ? 11.192  4.443   -3.453 1.00 1.34 ?  14 ASP A CB   10 
ATOM 4443 C CG   . ASP A 1 14 ? 12.328  3.597   -4.000 1.00 1.95 ?  14 ASP A CG   10 
ATOM 4444 O OD1  . ASP A 1 14 ? 13.477  3.770   -3.535 1.00 2.64 ?  14 ASP A OD1  10 
ATOM 4445 O OD2  . ASP A 1 14 ? 12.078  2.760   -4.894 1.00 2.54 -1 14 ASP A OD2  10 
ATOM 4446 H H    . ASP A 1 14 ? 8.865   4.964   -1.893 1.00 1.24 ?  14 ASP A H    10 
ATOM 4447 H HA   . ASP A 1 14 ? 9.622   3.096   -4.037 1.00 1.07 ?  14 ASP A HA   10 
ATOM 4448 H HB2  . ASP A 1 14 ? 10.957  5.204   -4.181 1.00 1.80 ?  14 ASP A HB2  10 
ATOM 4449 H HB3  . ASP A 1 14 ? 11.529  4.918   -2.543 1.00 1.73 ?  14 ASP A HB3  10 
ATOM 4450 N N    . SER A 1 15 ? 9.102   2.418   -1.247 1.00 0.63 ?  15 SER A N    10 
ATOM 4451 C CA   . SER A 1 15 ? 9.180   1.603   -0.046 1.00 0.53 ?  15 SER A CA   10 
ATOM 4452 C C    . SER A 1 15 ? 9.296   0.115   -0.360 1.00 0.46 ?  15 SER A C    10 
ATOM 4453 O O    . SER A 1 15 ? 9.609   -0.685  0.523  1.00 0.48 ?  15 SER A O    10 
ATOM 4454 C CB   . SER A 1 15 ? 7.961   1.851   0.824  1.00 0.46 ?  15 SER A CB   10 
ATOM 4455 O OG   . SER A 1 15 ? 7.764   3.238   1.027  1.00 0.58 ?  15 SER A OG   10 
ATOM 4456 H H    . SER A 1 15 ? 8.245   2.824   -1.488 1.00 0.58 ?  15 SER A H    10 
ATOM 4457 H HA   . SER A 1 15 ? 10.060  1.908   0.499  1.00 0.67 ?  15 SER A HA   10 
ATOM 4458 H HB2  . SER A 1 15 ? 7.087   1.441   0.341  1.00 0.42 ?  15 SER A HB2  10 
ATOM 4459 H HB3  . SER A 1 15 ? 8.109   1.371   1.778  1.00 0.50 ?  15 SER A HB3  10 
ATOM 4460 H HG   . SER A 1 15 ? 7.519   3.396   1.948  1.00 1.09 ?  15 SER A HG   10 
ATOM 4461 N N    . CYS A 1 16 ? 9.043   -0.266  -1.606 1.00 0.47 ?  16 CYS A N    10 
ATOM 4462 C CA   . CYS A 1 16 ? 9.239   -1.646  -2.013 1.00 0.47 ?  16 CYS A CA   10 
ATOM 4463 C C    . CYS A 1 16 ? 10.717  -2.007  -1.950 1.00 0.52 ?  16 CYS A C    10 
ATOM 4464 O O    . CYS A 1 16 ? 11.082  -3.175  -1.878 1.00 0.64 ?  16 CYS A O    10 
ATOM 4465 C CB   . CYS A 1 16 ? 8.674   -1.891  -3.414 1.00 0.58 ?  16 CYS A CB   10 
ATOM 4466 S SG   . CYS A 1 16 ? 6.851   -1.924  -3.488 1.00 0.62 ?  16 CYS A SG   10 
ATOM 4467 H H    . CYS A 1 16 ? 8.719   0.387   -2.262 1.00 0.54 ?  16 CYS A H    10 
ATOM 4468 H HA   . CYS A 1 16 ? 8.709   -2.269  -1.312 1.00 0.43 ?  16 CYS A HA   10 
ATOM 4469 H HB2  . CYS A 1 16 ? 9.015   -1.108  -4.075 1.00 0.67 ?  16 CYS A HB2  10 
ATOM 4470 H HB3  . CYS A 1 16 ? 9.035   -2.837  -3.774 1.00 0.63 ?  16 CYS A HB3  10 
ATOM 4471 N N    . SER A 1 17 ? 11.566  -0.992  -1.947 1.00 0.55 ?  17 SER A N    10 
ATOM 4472 C CA   . SER A 1 17 ? 12.992  -1.203  -1.797 1.00 0.63 ?  17 SER A CA   10 
ATOM 4473 C C    . SER A 1 17 ? 13.364  -1.302  -0.317 1.00 0.63 ?  17 SER A C    10 
ATOM 4474 O O    . SER A 1 17 ? 14.449  -1.765  0.029  1.00 0.76 ?  17 SER A O    10 
ATOM 4475 C CB   . SER A 1 17 ? 13.766  -0.069  -2.480 1.00 0.78 ?  17 SER A CB   10 
ATOM 4476 O OG   . SER A 1 17 ? 15.165  -0.306  -2.461 1.00 1.36 ?  17 SER A OG   10 
ATOM 4477 H H    . SER A 1 17 ? 11.226  -0.076  -2.063 1.00 0.59 ?  17 SER A H    10 
ATOM 4478 H HA   . SER A 1 17 ? 13.233  -2.134  -2.275 1.00 0.66 ?  17 SER A HA   10 
ATOM 4479 H HB2  . SER A 1 17 ? 13.444  0.013   -3.507 1.00 1.49 ?  17 SER A HB2  10 
ATOM 4480 H HB3  . SER A 1 17 ? 13.563  0.856   -1.965 1.00 1.16 ?  17 SER A HB3  10 
ATOM 4481 H HG   . SER A 1 17 ? 15.406  -0.735  -1.629 1.00 1.78 ?  17 SER A HG   10 
ATOM 4482 N N    . ILE A 1 18 ? 12.453  -0.873  0.551  1.00 0.64 ?  18 ILE A N    10 
ATOM 4483 C CA   . ILE A 1 18 ? 12.690  -0.891  1.990  1.00 0.78 ?  18 ILE A CA   10 
ATOM 4484 C C    . ILE A 1 18 ? 12.249  -2.219  2.603  1.00 0.68 ?  18 ILE A C    10 
ATOM 4485 O O    . ILE A 1 18 ? 12.973  -2.823  3.397  1.00 0.79 ?  18 ILE A O    10 
ATOM 4486 C CB   . ILE A 1 18 ? 11.937  0.258   2.698  1.00 1.00 ?  18 ILE A CB   10 
ATOM 4487 C CG1  . ILE A 1 18 ? 12.327  1.613   2.103  1.00 1.65 ?  18 ILE A CG1  10 
ATOM 4488 C CG2  . ILE A 1 18 ? 12.220  0.236   4.191  1.00 1.69 ?  18 ILE A CG2  10 
ATOM 4489 C CD1  . ILE A 1 18 ? 11.562  2.776   2.699  1.00 2.17 ?  18 ILE A CD1  10 
ATOM 4490 H H    . ILE A 1 18 ? 11.593  -0.542  0.214  1.00 0.66 ?  18 ILE A H    10 
ATOM 4491 H HA   . ILE A 1 18 ? 13.747  -0.761  2.158  1.00 0.91 ?  18 ILE A HA   10 
ATOM 4492 H HB   . ILE A 1 18 ? 10.877  0.103   2.557  1.00 1.48 ?  18 ILE A HB   10 
ATOM 4493 H HG12 . ILE A 1 18 ? 13.379  1.786   2.275  1.00 2.07 ?  18 ILE A HG12 10 
ATOM 4494 H HG13 . ILE A 1 18 ? 12.137  1.601   1.039  1.00 2.31 ?  18 ILE A HG13 10 
ATOM 4495 H HG21 . ILE A 1 18 ? 13.276  0.382   4.361  1.00 2.29 ?  18 ILE A HG21 10 
ATOM 4496 H HG22 . ILE A 1 18 ? 11.919  -0.717  4.598  1.00 2.05 ?  18 ILE A HG22 10 
ATOM 4497 H HG23 . ILE A 1 18 ? 11.663  1.027   4.674  1.00 2.18 ?  18 ILE A HG23 10 
ATOM 4498 H HD11 . ILE A 1 18 ? 11.876  3.695   2.230  1.00 2.36 ?  18 ILE A HD11 10 
ATOM 4499 H HD12 . ILE A 1 18 ? 11.759  2.830   3.760  1.00 2.73 ?  18 ILE A HD12 10 
ATOM 4500 H HD13 . ILE A 1 18 ? 10.503  2.632   2.537  1.00 2.60 ?  18 ILE A HD13 10 
ATOM 4501 N N    . GLU A 1 19 ? 11.063  -2.669  2.225  1.00 0.57 ?  19 GLU A N    10 
ATOM 4502 C CA   . GLU A 1 19 ? 10.476  -3.873  2.800  1.00 0.62 ?  19 GLU A CA   10 
ATOM 4503 C C    . GLU A 1 19 ? 10.830  -5.116  1.987  1.00 0.59 ?  19 GLU A C    10 
ATOM 4504 O O    . GLU A 1 19 ? 10.095  -6.106  2.003  1.00 0.69 ?  19 GLU A O    10 
ATOM 4505 C CB   . GLU A 1 19 ? 8.958   -3.714  2.883  1.00 0.68 ?  19 GLU A CB   10 
ATOM 4506 C CG   . GLU A 1 19 ? 8.509   -2.698  3.922  1.00 0.85 ?  19 GLU A CG   10 
ATOM 4507 C CD   . GLU A 1 19 ? 8.752   -3.172  5.337  1.00 1.11 ?  19 GLU A CD   10 
ATOM 4508 O OE1  . GLU A 1 19 ? 7.827   -3.757  5.939  1.00 1.69 ?  19 GLU A OE1  10 
ATOM 4509 O OE2  . GLU A 1 19 ? 9.868   -2.969  5.856  1.00 1.65 -1 19 GLU A OE2  10 
ATOM 4510 H H    . GLU A 1 19 ? 10.559  -2.174  1.545  1.00 0.54 ?  19 GLU A H    10 
ATOM 4511 H HA   . GLU A 1 19 ? 10.869  -3.987  3.798  1.00 0.75 ?  19 GLU A HA   10 
ATOM 4512 H HB2  . GLU A 1 19 ? 8.589   -3.396  1.918  1.00 0.60 ?  19 GLU A HB2  10 
ATOM 4513 H HB3  . GLU A 1 19 ? 8.518   -4.666  3.129  1.00 0.80 ?  19 GLU A HB3  10 
ATOM 4514 H HG2  . GLU A 1 19 ? 9.053   -1.778  3.767  1.00 0.93 ?  19 GLU A HG2  10 
ATOM 4515 H HG3  . GLU A 1 19 ? 7.452   -2.516  3.796  1.00 0.99 ?  19 GLU A HG3  10 
ATOM 4516 N N    . GLY A 1 20 ? 11.958  -5.063  1.289  1.00 0.56 ?  20 GLY A N    10 
ATOM 4517 C CA   . GLY A 1 20 ? 12.386  -6.183  0.472  1.00 0.64 ?  20 GLY A CA   10 
ATOM 4518 C C    . GLY A 1 20 ? 11.568  -6.311  -0.797 1.00 0.66 ?  20 GLY A C    10 
ATOM 4519 O O    . GLY A 1 20 ? 12.016  -5.923  -1.876 1.00 0.73 ?  20 GLY A O    10 
ATOM 4520 H H    . GLY A 1 20 ? 12.512  -4.255  1.333  1.00 0.56 ?  20 GLY A H    10 
ATOM 4521 H HA2  . GLY A 1 20 ? 13.423  -6.048  0.208  1.00 0.69 ?  20 GLY A HA2  10 
ATOM 4522 H HA3  . GLY A 1 20 ? 12.287  -7.093  1.044  1.00 0.73 ?  20 GLY A HA3  10 
ATOM 4523 N N    . GLY A 1 21 ? 10.370  -6.861  -0.667 1.00 0.71 ?  21 GLY A N    10 
ATOM 4524 C CA   . GLY A 1 21 ? 9.465   -6.949  -1.790 1.00 0.80 ?  21 GLY A CA   10 
ATOM 4525 C C    . GLY A 1 21 ? 8.616   -5.704  -1.903 1.00 0.71 ?  21 GLY A C    10 
ATOM 4526 O O    . GLY A 1 21 ? 8.937   -4.802  -2.669 1.00 0.93 ?  21 GLY A O    10 
ATOM 4527 H H    . GLY A 1 21 ? 10.096  -7.206  0.210  1.00 0.75 ?  21 GLY A H    10 
ATOM 4528 H HA2  . GLY A 1 21 ? 10.037  -7.072  -2.698 1.00 0.90 ?  21 GLY A HA2  10 
ATOM 4529 H HA3  . GLY A 1 21 ? 8.818   -7.804  -1.659 1.00 0.90 ?  21 GLY A HA3  10 
ATOM 4530 N N    . CYS A 1 22 ? 7.543   -5.656  -1.128 1.00 0.60 ?  22 CYS A N    10 
ATOM 4531 C CA   . CYS A 1 22 ? 6.685   -4.478  -1.051 1.00 0.51 ?  22 CYS A CA   10 
ATOM 4532 C C    . CYS A 1 22 ? 5.945   -4.468  0.284  1.00 0.49 ?  22 CYS A C    10 
ATOM 4533 O O    . CYS A 1 22 ? 5.482   -5.513  0.743  1.00 0.60 ?  22 CYS A O    10 
ATOM 4534 C CB   . CYS A 1 22 ? 5.683   -4.440  -2.214 1.00 0.63 ?  22 CYS A CB   10 
ATOM 4535 S SG   . CYS A 1 22 ? 6.387   -3.882  -3.805 1.00 0.72 ?  22 CYS A SG   10 
ATOM 4536 H H    . CYS A 1 22 ? 7.313   -6.441  -0.590 1.00 0.73 ?  22 CYS A H    10 
ATOM 4537 H HA   . CYS A 1 22 ? 7.318   -3.608  -1.104 1.00 0.44 ?  22 CYS A HA   10 
ATOM 4538 H HB2  . CYS A 1 22 ? 5.285   -5.432  -2.365 1.00 0.73 ?  22 CYS A HB2  10 
ATOM 4539 H HB3  . CYS A 1 22 ? 4.874   -3.771  -1.959 1.00 0.61 ?  22 CYS A HB3  10 
ATOM 4540 N N    . PRO A 1 23 ? 5.853   -3.291  0.936  1.00 0.45 ?  23 PRO A N    10 
ATOM 4541 C CA   . PRO A 1 23 ? 5.176   -3.140  2.234  1.00 0.55 ?  23 PRO A CA   10 
ATOM 4542 C C    . PRO A 1 23 ? 3.720   -3.588  2.203  1.00 0.55 ?  23 PRO A C    10 
ATOM 4543 O O    . PRO A 1 23 ? 3.114   -3.651  1.132  1.00 0.53 ?  23 PRO A O    10 
ATOM 4544 C CB   . PRO A 1 23 ? 5.241   -1.639  2.516  1.00 0.66 ?  23 PRO A CB   10 
ATOM 4545 C CG   . PRO A 1 23 ? 6.345   -1.122  1.666  1.00 0.45 ?  23 PRO A CG   10 
ATOM 4546 C CD   . PRO A 1 23 ? 6.423   -2.019  0.465  1.00 0.39 ?  23 PRO A CD   10 
ATOM 4547 H HA   . PRO A 1 23 ? 5.697   -3.676  3.013  1.00 0.65 ?  23 PRO A HA   10 
ATOM 4548 H HB2  . PRO A 1 23 ? 4.298   -1.181  2.256  1.00 0.88 ?  23 PRO A HB2  10 
ATOM 4549 H HB3  . PRO A 1 23 ? 5.445   -1.479  3.565  1.00 0.90 ?  23 PRO A HB3  10 
ATOM 4550 H HG2  . PRO A 1 23 ? 6.127   -0.111  1.359  1.00 0.75 ?  23 PRO A HG2  10 
ATOM 4551 H HG3  . PRO A 1 23 ? 7.274   -1.153  2.216  1.00 0.52 ?  23 PRO A HG3  10 
ATOM 4552 H HD2  . PRO A 1 23 ? 5.840   -1.614  -0.348 1.00 0.47 ?  23 PRO A HD2  10 
ATOM 4553 H HD3  . PRO A 1 23 ? 7.451   -2.146  0.166  1.00 0.45 ?  23 PRO A HD3  10 
ATOM 4554 N N    . GLU A 1 24 ? 3.160   -3.876  3.370  1.00 0.62 ?  24 GLU A N    10 
ATOM 4555 C CA   . GLU A 1 24 ? 1.799   -4.401  3.469  1.00 0.67 ?  24 GLU A CA   10 
ATOM 4556 C C    . GLU A 1 24 ? 0.784   -3.489  2.768  1.00 0.64 ?  24 GLU A C    10 
ATOM 4557 O O    . GLU A 1 24 ? 0.013   -3.947  1.921  1.00 0.65 ?  24 GLU A O    10 
ATOM 4558 C CB   . GLU A 1 24 ? 1.409   -4.584  4.937  1.00 0.85 ?  24 GLU A CB   10 
ATOM 4559 C CG   . GLU A 1 24 ? 0.184   -5.459  5.134  1.00 1.18 ?  24 GLU A CG   10 
ATOM 4560 C CD   . GLU A 1 24 ? 0.420   -6.890  4.696  1.00 1.76 ?  24 GLU A CD   10 
ATOM 4561 O OE1  . GLU A 1 24 ? 0.255   -7.190  3.494  1.00 2.25 ?  24 GLU A OE1  10 
ATOM 4562 O OE2  . GLU A 1 24 ? 0.773   -7.724  5.552  1.00 2.54 -1 24 GLU A OE2  10 
ATOM 4563 H H    . GLU A 1 24 ? 3.685   -3.744  4.192  1.00 0.68 ?  24 GLU A H    10 
ATOM 4564 H HA   . GLU A 1 24 ? 1.785   -5.365  2.984  1.00 0.71 ?  24 GLU A HA   10 
ATOM 4565 H HB2  . GLU A 1 24 ? 2.236   -5.036  5.463  1.00 1.46 ?  24 GLU A HB2  10 
ATOM 4566 H HB3  . GLU A 1 24 ? 1.206   -3.615  5.366  1.00 1.48 ?  24 GLU A HB3  10 
ATOM 4567 H HG2  . GLU A 1 24 ? -0.079  -5.458  6.180  1.00 1.79 ?  24 GLU A HG2  10 
ATOM 4568 H HG3  . GLU A 1 24 ? -0.633  -5.051  4.556  1.00 1.70 ?  24 GLU A HG3  10 
ATOM 4569 N N    . VAL A 1 25 ? 0.807   -2.197  3.096  1.00 0.72 ?  25 VAL A N    10 
ATOM 4570 C CA   . VAL A 1 25 ? -0.117  -1.232  2.496  1.00 0.80 ?  25 VAL A CA   10 
ATOM 4571 C C    . VAL A 1 25 ? 0.194   -1.015  1.021  1.00 0.74 ?  25 VAL A C    10 
ATOM 4572 O O    . VAL A 1 25 ? -0.648  -0.561  0.252  1.00 0.90 ?  25 VAL A O    10 
ATOM 4573 C CB   . VAL A 1 25 ? -0.076  0.130   3.223  1.00 1.00 ?  25 VAL A CB   10 
ATOM 4574 C CG1  . VAL A 1 25 ? -0.609  -0.000  4.640  1.00 1.10 ?  25 VAL A CG1  10 
ATOM 4575 C CG2  . VAL A 1 25 ? 1.334   0.697   3.231  1.00 1.05 ?  25 VAL A CG2  10 
ATOM 4576 H H    . VAL A 1 25 ? 1.457   -1.884  3.764  1.00 0.78 ?  25 VAL A H    10 
ATOM 4577 H HA   . VAL A 1 25 ? -1.117  -1.632  2.585  1.00 0.84 ?  25 VAL A HA   10 
ATOM 4578 H HB   . VAL A 1 25 ? -0.706  0.818   2.685  1.00 1.08 ?  25 VAL A HB   10 
ATOM 4579 H HG11 . VAL A 1 25 ? -1.634  -0.339  4.610  1.00 1.25 ?  25 VAL A HG11 10 
ATOM 4580 H HG12 . VAL A 1 25 ? -0.562  0.960   5.132  1.00 1.58 ?  25 VAL A HG12 10 
ATOM 4581 H HG13 . VAL A 1 25 ? -0.010  -0.714  5.187  1.00 1.60 ?  25 VAL A HG13 10 
ATOM 4582 H HG21 . VAL A 1 25 ? 2.001   -0.022  3.670  1.00 1.30 ?  25 VAL A HG21 10 
ATOM 4583 H HG22 . VAL A 1 25 ? 1.353   1.607   3.811  1.00 1.42 ?  25 VAL A HG22 10 
ATOM 4584 H HG23 . VAL A 1 25 ? 1.647   0.906   2.219  1.00 1.39 ?  25 VAL A HG23 10 
ATOM 4585 N N    . CYS A 1 26 ? 1.413   -1.352  0.637  1.00 0.60 ?  26 CYS A N    10 
ATOM 4586 C CA   . CYS A 1 26 ? 1.848   -1.229  -0.743 1.00 0.57 ?  26 CYS A CA   10 
ATOM 4587 C C    . CYS A 1 26 ? 1.336   -2.419  -1.542 1.00 0.57 ?  26 CYS A C    10 
ATOM 4588 O O    . CYS A 1 26 ? 1.210   -2.371  -2.766 1.00 0.62 ?  26 CYS A O    10 
ATOM 4589 C CB   . CYS A 1 26 ? 3.368   -1.185  -0.794 1.00 0.61 ?  26 CYS A CB   10 
ATOM 4590 S SG   . CYS A 1 26 ? 4.063   -0.554  -2.350 1.00 0.55 ?  26 CYS A SG   10 
ATOM 4591 H H    . CYS A 1 26 ? 2.038   -1.703  1.304  1.00 0.61 ?  26 CYS A H    10 
ATOM 4592 H HA   . CYS A 1 26 ? 1.443   -0.315  -1.153 1.00 0.61 ?  26 CYS A HA   10 
ATOM 4593 H HB2  . CYS A 1 26 ? 3.728   -0.555  0.004  1.00 0.76 ?  26 CYS A HB2  10 
ATOM 4594 H HB3  . CYS A 1 26 ? 3.743   -2.191  -0.647 1.00 0.73 ?  26 CYS A HB3  10 
ATOM 4595 N N    . THR A 1 27 ? 1.042   -3.485  -0.818 1.00 0.58 ?  27 THR A N    10 
ATOM 4596 C CA   . THR A 1 27 ? 0.524   -4.706  -1.394 1.00 0.66 ?  27 THR A CA   10 
ATOM 4597 C C    . THR A 1 27 ? -0.980  -4.586  -1.591 1.00 0.70 ?  27 THR A C    10 
ATOM 4598 O O    . THR A 1 27 ? -1.757  -5.025  -0.741 1.00 1.07 ?  27 THR A O    10 
ATOM 4599 C CB   . THR A 1 27 ? 0.823   -5.913  -0.492 1.00 0.72 ?  27 THR A CB   10 
ATOM 4600 O OG1  . THR A 1 27 ? 2.187   -5.867  -0.045 1.00 0.76 ?  27 THR A OG1  10 
ATOM 4601 C CG2  . THR A 1 27 ? 0.587   -7.207  -1.247 1.00 0.90 ?  27 THR A CG2  10 
ATOM 4602 H H    . THR A 1 27 ? 1.162   -3.441  0.154  1.00 0.58 ?  27 THR A H    10 
ATOM 4603 H HA   . THR A 1 27 ? 0.995   -4.867  -2.351 1.00 0.72 ?  27 THR A HA   10 
ATOM 4604 H HB   . THR A 1 27 ? 0.162   -5.878  0.362  1.00 0.70 ?  27 THR A HB   10 
ATOM 4605 H HG1  . THR A 1 27 ? 2.453   -4.947  0.084  1.00 1.25 ?  27 THR A HG1  10 
ATOM 4606 H HG21 . THR A 1 27 ? -0.306  -7.110  -1.843 1.00 0.95 ?  27 THR A HG21 10 
ATOM 4607 H HG22 . THR A 1 27 ? 0.466   -8.018  -0.544 1.00 1.26 ?  27 THR A HG22 10 
ATOM 4608 H HG23 . THR A 1 27 ? 1.430   -7.408  -1.890 1.00 1.31 ?  27 THR A HG23 10 
ATOM 4609 N N    . ASN A 1 28 ? -1.386  -3.953  -2.690 1.00 0.54 ?  28 ASN A N    10 
ATOM 4610 C CA   . ASN A 1 28 ? -2.805  -3.734  -2.980 1.00 0.59 ?  28 ASN A CA   10 
ATOM 4611 C C    . ASN A 1 28 ? -3.497  -5.042  -3.378 1.00 0.66 ?  28 ASN A C    10 
ATOM 4612 O O    . ASN A 1 28 ? -4.159  -5.140  -4.412 1.00 0.95 ?  28 ASN A O    10 
ATOM 4613 C CB   . ASN A 1 28 ? -2.975  -2.679  -4.079 1.00 0.82 ?  28 ASN A CB   10 
ATOM 4614 C CG   . ASN A 1 28 ? -4.427  -2.273  -4.287 1.00 1.34 ?  28 ASN A CG   10 
ATOM 4615 O OD1  . ASN A 1 28 ? -4.847  -1.968  -5.402 1.00 1.96 ?  28 ASN A OD1  10 
ATOM 4616 N ND2  . ASN A 1 28 ? -5.201  -2.252  -3.213 1.00 2.14 ?  28 ASN A ND2  10 
ATOM 4617 H H    . ASN A 1 28 ? -0.712  -3.628  -3.326 1.00 0.65 ?  28 ASN A H    10 
ATOM 4618 H HA   . ASN A 1 28 ? -3.265  -3.368  -2.075 1.00 0.62 ?  28 ASN A HA   10 
ATOM 4619 H HB2  . ASN A 1 28 ? -2.416  -1.798  -3.807 1.00 1.21 ?  28 ASN A HB2  10 
ATOM 4620 H HB3  . ASN A 1 28 ? -2.593  -3.071  -5.010 1.00 1.31 ?  28 ASN A HB3  10 
ATOM 4621 H HD21 . ASN A 1 28 ? -4.805  -2.493  -2.348 1.00 2.49 ?  28 ASN A HD21 10 
ATOM 4622 H HD22 . ASN A 1 28 ? -6.141  -2.008  -3.328 1.00 2.71 ?  28 ASN A HD22 10 
ATOM 4623 N N    . THR A 1 29 ? -3.315  -6.047  -2.545 1.00 0.66 ?  29 THR A N    10 
ATOM 4624 C CA   . THR A 1 29 ? -3.991  -7.314  -2.680 1.00 0.78 ?  29 THR A CA   10 
ATOM 4625 C C    . THR A 1 29 ? -4.880  -7.511  -1.457 1.00 0.79 ?  29 THR A C    10 
ATOM 4626 O O    . THR A 1 29 ? -5.396  -8.597  -1.194 1.00 0.94 ?  29 THR A O    10 
ATOM 4627 C CB   . THR A 1 29 ? -2.969  -8.456  -2.782 1.00 0.85 ?  29 THR A CB   10 
ATOM 4628 O OG1  . THR A 1 29 ? -1.851  -8.035  -3.580 1.00 0.82 ?  29 THR A OG1  10 
ATOM 4629 C CG2  . THR A 1 29 ? -3.598  -9.681  -3.413 1.00 1.13 ?  29 THR A CG2  10 
ATOM 4630 H H    . THR A 1 29 ? -2.687  -5.928  -1.798 1.00 0.75 ?  29 THR A H    10 
ATOM 4631 H HA   . THR A 1 29 ? -4.597  -7.294  -3.574 1.00 0.87 ?  29 THR A HA   10 
ATOM 4632 H HB   . THR A 1 29 ? -2.628  -8.706  -1.789 1.00 0.92 ?  29 THR A HB   10 
ATOM 4633 H HG1  . THR A 1 29 ? -1.990  -7.123  -3.867 1.00 1.05 ?  29 THR A HG1  10 
ATOM 4634 H HG21 . THR A 1 29 ? -4.155  -9.375  -4.281 1.00 1.53 ?  29 THR A HG21 10 
ATOM 4635 H HG22 . THR A 1 29 ? -4.262  -10.153 -2.704 1.00 1.41 ?  29 THR A HG22 10 
ATOM 4636 H HG23 . THR A 1 29 ? -2.826  -10.377 -3.704 1.00 1.37 ?  29 THR A HG23 10 
ATOM 4637 N N    . CYS A 1 30 ? -5.017  -6.422  -0.713 1.00 0.69 ?  30 CYS A N    10 
ATOM 4638 C CA   . CYS A 1 30 ? -5.821  -6.376  0.501  1.00 0.77 ?  30 CYS A CA   10 
ATOM 4639 C C    . CYS A 1 30 ? -7.227  -6.908  0.244  1.00 0.94 ?  30 CYS A C    10 
ATOM 4640 O O    . CYS A 1 30 ? -7.966  -6.369  -0.585 1.00 0.95 ?  30 CYS A O    10 
ATOM 4641 C CB   . CYS A 1 30 ? -5.912  -4.937  1.013  1.00 0.72 ?  30 CYS A CB   10 
ATOM 4642 S SG   . CYS A 1 30 ? -4.296  -4.125  1.254  1.00 1.44 ?  30 CYS A SG   10 
ATOM 4643 H H    . CYS A 1 30 ? -4.547  -5.617  -0.993 1.00 0.61 ?  30 CYS A H    10 
ATOM 4644 H HA   . CYS A 1 30 ? -5.333  -6.984  1.246  1.00 0.85 ?  30 CYS A HA   10 
ATOM 4645 H HB2  . CYS A 1 30 ? -6.473  -4.344  0.305  1.00 1.11 ?  30 CYS A HB2  10 
ATOM 4646 H HB3  . CYS A 1 30 ? -6.427  -4.934  1.962  1.00 1.41 ?  30 CYS A HB3  10 
ATOM 4647 N N    . PRO A 1 31 ? -7.596  -7.995  0.944  1.00 1.17 ?  31 PRO A N    10 
ATOM 4648 C CA   . PRO A 1 31 ? -8.919  -8.618  0.829  1.00 1.40 ?  31 PRO A CA   10 
ATOM 4649 C C    . PRO A 1 31 ? -10.048 -7.634  1.110  1.00 1.43 ?  31 PRO A C    10 
ATOM 4650 O O    . PRO A 1 31 ? -11.067 -7.630  0.420  1.00 2.11 ?  31 PRO A O    10 
ATOM 4651 C CB   . PRO A 1 31 ? -8.891  -9.713  1.899  1.00 1.66 ?  31 PRO A CB   10 
ATOM 4652 C CG   . PRO A 1 31 ? -7.448  -10.019 2.086  1.00 1.76 ?  31 PRO A CG   10 
ATOM 4653 C CD   . PRO A 1 31 ? -6.732  -8.716  1.896  1.00 1.32 ?  31 PRO A CD   10 
ATOM 4654 H HA   . PRO A 1 31 ? -9.064  -9.063  -0.143 1.00 1.51 ?  31 PRO A HA   10 
ATOM 4655 H HB2  . PRO A 1 31 ? -9.340  -9.343  2.809  1.00 1.70 ?  31 PRO A HB2  10 
ATOM 4656 H HB3  . PRO A 1 31 ? -9.433  -10.574 1.547  1.00 1.85 ?  31 PRO A HB3  10 
ATOM 4657 H HG2  . PRO A 1 31 ? -7.279  -10.401 3.082  1.00 2.04 ?  31 PRO A HG2  10 
ATOM 4658 H HG3  . PRO A 1 31 ? -7.125  -10.737 1.346  1.00 2.06 ?  31 PRO A HG3  10 
ATOM 4659 H HD2  . PRO A 1 31 ? -6.658  -8.182  2.832  1.00 1.32 ?  31 PRO A HD2  10 
ATOM 4660 H HD3  . PRO A 1 31 ? -5.751  -8.880  1.474  1.00 1.30 ?  31 PRO A HD3  10 
ATOM 4661 N N    . LEU A 1 32 ? -9.860  -6.799  2.120  1.00 1.47 ?  32 LEU A N    10 
ATOM 4662 C CA   . LEU A 1 32 ? -10.848 -5.795  2.470  1.00 1.72 ?  32 LEU A CA   10 
ATOM 4663 C C    . LEU A 1 32 ? -10.147 -4.486  2.813  1.00 2.43 ?  32 LEU A C    10 
ATOM 4664 O O    . LEU A 1 32 ? -9.808  -4.272  3.996  1.00 2.92 ?  32 LEU A O    10 
ATOM 4665 C CB   . LEU A 1 32 ? -11.711 -6.279  3.641  1.00 2.53 ?  32 LEU A CB   10 
ATOM 4666 C CG   . LEU A 1 32 ? -12.887 -5.370  4.010  1.00 2.93 ?  32 LEU A CG   10 
ATOM 4667 C CD1  . LEU A 1 32 ? -13.821 -5.182  2.822  1.00 2.79 ?  32 LEU A CD1  10 
ATOM 4668 C CD2  . LEU A 1 32 ? -13.648 -5.947  5.193  1.00 4.09 ?  32 LEU A CD2  10 
ATOM 4669 O OXT  . LEU A 1 32 ? -9.898  -3.696  1.881  1.00 3.15 ?  32 LEU A OXT  10 
ATOM 4670 H H    . LEU A 1 32 ? -9.030  -6.854  2.641  1.00 1.90 ?  32 LEU A H    10 
ATOM 4671 H HA   . LEU A 1 32 ? -11.478 -5.638  1.608  1.00 1.56 ?  32 LEU A HA   10 
ATOM 4672 H HB2  . LEU A 1 32 ? -12.103 -7.254  3.390  1.00 2.81 ?  32 LEU A HB2  10 
ATOM 4673 H HB3  . LEU A 1 32 ? -11.077 -6.378  4.509  1.00 3.17 ?  32 LEU A HB3  10 
ATOM 4674 H HG   . LEU A 1 32 ? -12.508 -4.399  4.296  1.00 3.08 ?  32 LEU A HG   10 
ATOM 4675 H HD11 . LEU A 1 32 ? -14.188 -6.143  2.496  1.00 3.05 ?  32 LEU A HD11 10 
ATOM 4676 H HD12 . LEU A 1 32 ? -13.286 -4.707  2.013  1.00 3.08 ?  32 LEU A HD12 10 
ATOM 4677 H HD13 . LEU A 1 32 ? -14.654 -4.559  3.115  1.00 2.90 ?  32 LEU A HD13 10 
ATOM 4678 H HD21 . LEU A 1 32 ? -14.036 -6.920  4.930  1.00 4.50 ?  32 LEU A HD21 10 
ATOM 4679 H HD22 . LEU A 1 32 ? -14.466 -5.291  5.451  1.00 4.57 ?  32 LEU A HD22 10 
ATOM 4680 H HD23 . LEU A 1 32 ? -12.982 -6.043  6.038  1.00 4.44 ?  32 LEU A HD23 10 
ATOM 4681 N N    . ARG A 1 1  ? -12.308 0.876   -4.464 1.00 2.02 ?  1  ARG A N    11 
ATOM 4682 C CA   . ARG A 1 1  ? -11.720 -0.210  -3.651 1.00 1.69 ?  1  ARG A CA   11 
ATOM 4683 C C    . ARG A 1 1  ? -11.431 0.292   -2.243 1.00 1.41 ?  1  ARG A C    11 
ATOM 4684 O O    . ARG A 1 1  ? -11.369 1.498   -2.012 1.00 1.46 ?  1  ARG A O    11 
ATOM 4685 C CB   . ARG A 1 1  ? -10.418 -0.706  -4.285 1.00 1.84 ?  1  ARG A CB   11 
ATOM 4686 C CG   . ARG A 1 1  ? -9.898  -1.995  -3.673 1.00 1.62 ?  1  ARG A CG   11 
ATOM 4687 C CD   . ARG A 1 1  ? -8.412  -2.180  -3.915 1.00 1.31 ?  1  ARG A CD   11 
ATOM 4688 N NE   . ARG A 1 1  ? -7.969  -3.514  -3.524 1.00 1.59 ?  1  ARG A NE   11 
ATOM 4689 C CZ   . ARG A 1 1  ? -7.542  -4.439  -4.380 1.00 1.96 ?  1  ARG A CZ   11 
ATOM 4690 N NH1  . ARG A 1 1  ? -7.455  -4.166  -5.677 1.00 2.19 1  1  ARG A NH1  11 
ATOM 4691 N NH2  . ARG A 1 1  ? -7.197  -5.637  -3.936 1.00 2.69 ?  1  ARG A NH2  11 
ATOM 4692 H H1   . ARG A 1 1  ? -12.496 0.541   -5.429 1.00 2.36 ?  1  ARG A H1   11 
ATOM 4693 H H2   . ARG A 1 1  ? -11.659 1.685   -4.508 1.00 2.40 ?  1  ARG A H2   11 
ATOM 4694 H H3   . ARG A 1 1  ? -13.203 1.192   -4.039 1.00 2.25 ?  1  ARG A H3   11 
ATOM 4695 H HA   . ARG A 1 1  ? -12.428 -1.024  -3.599 1.00 1.78 ?  1  ARG A HA   11 
ATOM 4696 H HB2  . ARG A 1 1  ? -10.584 -0.875  -5.339 1.00 2.31 ?  1  ARG A HB2  11 
ATOM 4697 H HB3  . ARG A 1 1  ? -9.660  0.055   -4.167 1.00 2.23 ?  1  ARG A HB3  11 
ATOM 4698 H HG2  . ARG A 1 1  ? -10.074 -1.972  -2.608 1.00 1.98 ?  1  ARG A HG2  11 
ATOM 4699 H HG3  . ARG A 1 1  ? -10.430 -2.828  -4.109 1.00 2.25 ?  1  ARG A HG3  11 
ATOM 4700 H HD2  . ARG A 1 1  ? -8.204  -2.028  -4.962 1.00 1.53 ?  1  ARG A HD2  11 
ATOM 4701 H HD3  . ARG A 1 1  ? -7.873  -1.448  -3.324 1.00 1.62 ?  1  ARG A HD3  11 
ATOM 4702 H HE   . ARG A 1 1  ? -8.002  -3.736  -2.565 1.00 2.06 ?  1  ARG A HE   11 
ATOM 4703 H HH11 . ARG A 1 1  ? -7.707  -3.260  -6.025 1.00 2.09 ?  1  ARG A HH11 11 
ATOM 4704 H HH12 . ARG A 1 1  ? -7.132  -4.868  -6.316 1.00 2.81 ?  1  ARG A HH12 11 
ATOM 4705 H HH21 . ARG A 1 1  ? -7.255  -5.852  -2.952 1.00 3.00 ?  1  ARG A HH21 11 
ATOM 4706 H HH22 . ARG A 1 1  ? -6.876  -6.340  -4.576 1.00 3.16 ?  1  ARG A HH22 11 
ATOM 4707 N N    . SER A 1 2  ? -11.251 -0.641  -1.313 1.00 1.27 ?  2  SER A N    11 
ATOM 4708 C CA   . SER A 1 2  ? -10.848 -0.318  0.047  1.00 1.08 ?  2  SER A CA   11 
ATOM 4709 C C    . SER A 1 2  ? -9.521  0.452   0.046  1.00 0.83 ?  2  SER A C    11 
ATOM 4710 O O    . SER A 1 2  ? -8.841  0.556   -0.982 1.00 0.85 ?  2  SER A O    11 
ATOM 4711 C CB   . SER A 1 2  ? -10.730 -1.612  0.860  1.00 1.25 ?  2  SER A CB   11 
ATOM 4712 O OG   . SER A 1 2  ? -10.416 -1.358  2.219  1.00 1.99 ?  2  SER A OG   11 
ATOM 4713 H H    . SER A 1 2  ? -11.409 -1.580  -1.547 1.00 1.41 ?  2  SER A H    11 
ATOM 4714 H HA   . SER A 1 2  ? -11.616 0.305   0.483  1.00 1.14 ?  2  SER A HA   11 
ATOM 4715 H HB2  . SER A 1 2  ? -11.668 -2.144  0.817  1.00 1.60 ?  2  SER A HB2  11 
ATOM 4716 H HB3  . SER A 1 2  ? -9.953  -2.228  0.435  1.00 1.62 ?  2  SER A HB3  11 
ATOM 4717 H HG   . SER A 1 2  ? -9.995  -2.152  2.603  1.00 2.27 ?  2  SER A HG   11 
ATOM 4718 N N    . PHE A 1 3  ? -9.154  0.962   1.217  1.00 0.72 ?  3  PHE A N    11 
ATOM 4719 C CA   . PHE A 1 3  ? -8.122  1.990   1.349  1.00 0.62 ?  3  PHE A CA   11 
ATOM 4720 C C    . PHE A 1 3  ? -6.746  1.521   0.887  1.00 0.49 ?  3  PHE A C    11 
ATOM 4721 O O    . PHE A 1 3  ? -5.855  2.340   0.675  1.00 0.45 ?  3  PHE A O    11 
ATOM 4722 C CB   . PHE A 1 3  ? -8.049  2.495   2.798  1.00 0.79 ?  3  PHE A CB   11 
ATOM 4723 C CG   . PHE A 1 3  ? -7.596  1.466   3.799  1.00 1.54 ?  3  PHE A CG   11 
ATOM 4724 C CD1  . PHE A 1 3  ? -6.254  1.346   4.130  1.00 2.29 ?  3  PHE A CD1  11 
ATOM 4725 C CD2  . PHE A 1 3  ? -8.510  0.628   4.417  1.00 2.30 ?  3  PHE A CD2  11 
ATOM 4726 C CE1  . PHE A 1 3  ? -5.835  0.410   5.055  1.00 3.16 ?  3  PHE A CE1  11 
ATOM 4727 C CE2  . PHE A 1 3  ? -8.096  -0.310  5.342  1.00 3.21 ?  3  PHE A CE2  11 
ATOM 4728 C CZ   . PHE A 1 3  ? -6.756  -0.419  5.661  1.00 3.48 ?  3  PHE A CZ   11 
ATOM 4729 H H    . PHE A 1 3  ? -9.585  0.619   2.032  1.00 0.80 ?  3  PHE A H    11 
ATOM 4730 H HA   . PHE A 1 3  ? -8.419  2.817   0.722  1.00 0.64 ?  3  PHE A HA   11 
ATOM 4731 H HB2  . PHE A 1 3  ? -7.359  3.322   2.845  1.00 1.05 ?  3  PHE A HB2  11 
ATOM 4732 H HB3  . PHE A 1 3  ? -9.030  2.838   3.096  1.00 1.16 ?  3  PHE A HB3  11 
ATOM 4733 H HD1  . PHE A 1 3  ? -5.533  1.995   3.655  1.00 2.60 ?  3  PHE A HD1  11 
ATOM 4734 H HD2  . PHE A 1 3  ? -9.557  0.713   4.169  1.00 2.57 ?  3  PHE A HD2  11 
ATOM 4735 H HE1  . PHE A 1 3  ? -4.787  0.328   5.304  1.00 3.87 ?  3  PHE A HE1  11 
ATOM 4736 H HE2  . PHE A 1 3  ? -8.819  -0.956  5.816  1.00 3.97 ?  3  PHE A HE2  11 
ATOM 4737 H HZ   . PHE A 1 3  ? -6.430  -1.152  6.384  1.00 4.26 ?  3  PHE A HZ   11 
ATOM 4738 N N    . CYS A 1 4  ? -6.580  0.216   0.714  1.00 0.53 ?  4  CYS A N    11 
ATOM 4739 C CA   . CYS A 1 4  ? -5.277  -0.353  0.387  1.00 0.53 ?  4  CYS A CA   11 
ATOM 4740 C C    . CYS A 1 4  ? -4.795  0.097   -0.993 1.00 0.47 ?  4  CYS A C    11 
ATOM 4741 O O    . CYS A 1 4  ? -3.615  -0.020  -1.315 1.00 0.56 ?  4  CYS A O    11 
ATOM 4742 C CB   . CYS A 1 4  ? -5.336  -1.878  0.454  1.00 0.64 ?  4  CYS A CB   11 
ATOM 4743 S SG   . CYS A 1 4  ? -5.802  -2.532  2.093  1.00 1.54 ?  4  CYS A SG   11 
ATOM 4744 H H    . CYS A 1 4  ? -7.354  -0.379  0.786  1.00 0.63 ?  4  CYS A H    11 
ATOM 4745 H HA   . CYS A 1 4  ? -4.573  -0.001  1.127  1.00 0.59 ?  4  CYS A HA   11 
ATOM 4746 H HB2  . CYS A 1 4  ? -6.060  -2.233  -0.262 1.00 1.13 ?  4  CYS A HB2  11 
ATOM 4747 H HB3  . CYS A 1 4  ? -4.364  -2.278  0.204  1.00 1.10 ?  4  CYS A HB3  11 
ATOM 4748 N N    . ALA A 1 5  ? -5.707  0.614   -1.808 1.00 0.49 ?  5  ALA A N    11 
ATOM 4749 C CA   . ALA A 1 5  ? -5.339  1.128   -3.120 1.00 0.59 ?  5  ALA A CA   11 
ATOM 4750 C C    . ALA A 1 5  ? -4.825  2.560   -3.007 1.00 0.49 ?  5  ALA A C    11 
ATOM 4751 O O    . ALA A 1 5  ? -3.816  2.920   -3.615 1.00 0.57 ?  5  ALA A O    11 
ATOM 4752 C CB   . ALA A 1 5  ? -6.521  1.056   -4.072 1.00 0.81 ?  5  ALA A CB   11 
ATOM 4753 H H    . ALA A 1 5  ? -6.644  0.655   -1.519 1.00 0.55 ?  5  ALA A H    11 
ATOM 4754 H HA   . ALA A 1 5  ? -4.549  0.502   -3.513 1.00 0.68 ?  5  ALA A HA   11 
ATOM 4755 H HB1  . ALA A 1 5  ? -7.339  1.635   -3.673 1.00 1.20 ?  5  ALA A HB1  11 
ATOM 4756 H HB2  . ALA A 1 5  ? -6.830  0.028   -4.185 1.00 1.24 ?  5  ALA A HB2  11 
ATOM 4757 H HB3  . ALA A 1 5  ? -6.233  1.454   -5.033 1.00 1.25 ?  5  ALA A HB3  11 
ATOM 4758 N N    . TYR A 1 6  ? -5.520  3.365   -2.214 1.00 0.42 ?  6  TYR A N    11 
ATOM 4759 C CA   . TYR A 1 6  ? -5.139  4.753   -1.991 1.00 0.41 ?  6  TYR A CA   11 
ATOM 4760 C C    . TYR A 1 6  ? -3.881  4.831   -1.135 1.00 0.35 ?  6  TYR A C    11 
ATOM 4761 O O    . TYR A 1 6  ? -2.910  5.502   -1.491 1.00 0.40 ?  6  TYR A O    11 
ATOM 4762 C CB   . TYR A 1 6  ? -6.288  5.505   -1.308 1.00 0.51 ?  6  TYR A CB   11 
ATOM 4763 C CG   . TYR A 1 6  ? -6.009  6.970   -1.035 1.00 0.67 ?  6  TYR A CG   11 
ATOM 4764 C CD1  . TYR A 1 6  ? -5.324  7.371   0.107  1.00 0.85 ?  6  TYR A CD1  11 
ATOM 4765 C CD2  . TYR A 1 6  ? -6.443  7.952   -1.914 1.00 0.80 ?  6  TYR A CD2  11 
ATOM 4766 C CE1  . TYR A 1 6  ? -5.079  8.705   0.361  1.00 1.07 ?  6  TYR A CE1  11 
ATOM 4767 C CE2  . TYR A 1 6  ? -6.200  9.290   -1.666 1.00 0.99 ?  6  TYR A CE2  11 
ATOM 4768 C CZ   . TYR A 1 6  ? -5.517  9.660   -0.529 1.00 1.10 ?  6  TYR A CZ   11 
ATOM 4769 O OH   . TYR A 1 6  ? -5.279  10.992  -0.274 1.00 1.34 ?  6  TYR A OH   11 
ATOM 4770 H H    . TYR A 1 6  ? -6.323  3.018   -1.768 1.00 0.45 ?  6  TYR A H    11 
ATOM 4771 H HA   . TYR A 1 6  ? -4.939  5.206   -2.951 1.00 0.47 ?  6  TYR A HA   11 
ATOM 4772 H HB2  . TYR A 1 6  ? -7.161  5.451   -1.937 1.00 0.56 ?  6  TYR A HB2  11 
ATOM 4773 H HB3  . TYR A 1 6  ? -6.506  5.027   -0.364 1.00 0.51 ?  6  TYR A HB3  11 
ATOM 4774 H HD1  . TYR A 1 6  ? -4.978  6.621   0.802  1.00 0.89 ?  6  TYR A HD1  11 
ATOM 4775 H HD2  . TYR A 1 6  ? -6.980  7.659   -2.802 1.00 0.85 ?  6  TYR A HD2  11 
ATOM 4776 H HE1  . TYR A 1 6  ? -4.545  8.994   1.253  1.00 1.27 ?  6  TYR A HE1  11 
ATOM 4777 H HE2  . TYR A 1 6  ? -6.544  10.038  -2.365 1.00 1.12 ?  6  TYR A HE2  11 
ATOM 4778 H HH   . TYR A 1 6  ? -4.332  11.128  -0.135 1.00 1.41 ?  6  TYR A HH   11 
ATOM 4779 N N    . TRP A 1 7  ? -3.896  4.117   -0.017 1.00 0.30 ?  7  TRP A N    11 
ATOM 4780 C CA   . TRP A 1 7  ? -2.808  4.182   0.946  1.00 0.32 ?  7  TRP A CA   11 
ATOM 4781 C C    . TRP A 1 7  ? -1.552  3.516   0.406  1.00 0.35 ?  7  TRP A C    11 
ATOM 4782 O O    . TRP A 1 7  ? -0.457  3.720   0.933  1.00 0.39 ?  7  TRP A O    11 
ATOM 4783 C CB   . TRP A 1 7  ? -3.230  3.565   2.281  1.00 0.37 ?  7  TRP A CB   11 
ATOM 4784 C CG   . TRP A 1 7  ? -4.230  4.405   3.017  1.00 0.43 ?  7  TRP A CG   11 
ATOM 4785 C CD1  . TRP A 1 7  ? -5.402  4.897   2.523  1.00 0.55 ?  7  TRP A CD1  11 
ATOM 4786 C CD2  . TRP A 1 7  ? -4.149  4.858   4.375  1.00 0.61 ?  7  TRP A CD2  11 
ATOM 4787 N NE1  . TRP A 1 7  ? -6.054  5.624   3.481  1.00 0.65 ?  7  TRP A NE1  11 
ATOM 4788 C CE2  . TRP A 1 7  ? -5.310  5.615   4.629  1.00 0.66 ?  7  TRP A CE2  11 
ATOM 4789 C CE3  . TRP A 1 7  ? -3.213  4.698   5.402  1.00 0.87 ?  7  TRP A CE3  11 
ATOM 4790 C CZ2  . TRP A 1 7  ? -5.556  6.207   5.864  1.00 0.85 ?  7  TRP A CZ2  11 
ATOM 4791 C CZ3  . TRP A 1 7  ? -3.459  5.288   6.625  1.00 1.10 ?  7  TRP A CZ3  11 
ATOM 4792 C CH2  . TRP A 1 7  ? -4.623  6.034   6.848  1.00 1.06 ?  7  TRP A CH2  11 
ATOM 4793 H H    . TRP A 1 7  ? -4.665  3.530   0.167  1.00 0.32 ?  7  TRP A H    11 
ATOM 4794 H HA   . TRP A 1 7  ? -2.593  5.227   1.107  1.00 0.37 ?  7  TRP A HA   11 
ATOM 4795 H HB2  . TRP A 1 7  ? -3.672  2.597   2.100  1.00 0.41 ?  7  TRP A HB2  11 
ATOM 4796 H HB3  . TRP A 1 7  ? -2.360  3.449   2.910  1.00 0.43 ?  7  TRP A HB3  11 
ATOM 4797 H HD1  . TRP A 1 7  ? -5.748  4.735   1.514  1.00 0.70 ?  7  TRP A HD1  11 
ATOM 4798 H HE1  . TRP A 1 7  ? -6.919  6.075   3.361  1.00 0.79 ?  7  TRP A HE1  11 
ATOM 4799 H HE3  . TRP A 1 7  ? -2.306  4.129   5.249  1.00 0.94 ?  7  TRP A HE3  11 
ATOM 4800 H HZ2  . TRP A 1 7  ? -6.448  6.785   6.052  1.00 0.91 ?  7  TRP A HZ2  11 
ATOM 4801 H HZ3  . TRP A 1 7  ? -2.747  5.175   7.429  1.00 1.35 ?  7  TRP A HZ3  11 
ATOM 4802 H HH2  . TRP A 1 7  ? -4.773  6.476   7.821  1.00 1.25 ?  7  TRP A HH2  11 
ATOM 4803 N N    . ARG A 1 8  ? -1.715  2.740   -0.659 1.00 0.39 ?  8  ARG A N    11 
ATOM 4804 C CA   . ARG A 1 8  ? -0.582  2.156   -1.363 1.00 0.52 ?  8  ARG A CA   11 
ATOM 4805 C C    . ARG A 1 8  ? 0.374   3.258   -1.796 1.00 0.54 ?  8  ARG A C    11 
ATOM 4806 O O    . ARG A 1 8  ? 1.577   3.180   -1.564 1.00 0.61 ?  8  ARG A O    11 
ATOM 4807 C CB   . ARG A 1 8  ? -1.061  1.380   -2.589 1.00 0.74 ?  8  ARG A CB   11 
ATOM 4808 C CG   . ARG A 1 8  ? 0.056   0.688   -3.349 1.00 1.50 ?  8  ARG A CG   11 
ATOM 4809 C CD   . ARG A 1 8  ? -0.438  0.137   -4.672 1.00 1.92 ?  8  ARG A CD   11 
ATOM 4810 N NE   . ARG A 1 8  ? 0.598   -0.604  -5.386 1.00 2.52 ?  8  ARG A NE   11 
ATOM 4811 C CZ   . ARG A 1 8  ? 0.534   -0.911  -6.681 1.00 3.05 ?  8  ARG A CZ   11 
ATOM 4812 N NH1  . ARG A 1 8  ? -0.511  -0.531  -7.409 1.00 3.31 1  8  ARG A NH1  11 
ATOM 4813 N NH2  . ARG A 1 8  ? 1.518   -1.592  -7.252 1.00 3.62 ?  8  ARG A NH2  11 
ATOM 4814 H H    . ARG A 1 8  ? -2.622  2.550   -0.977 1.00 0.39 ?  8  ARG A H    11 
ATOM 4815 H HA   . ARG A 1 8  ? -0.073  1.486   -0.688 1.00 0.53 ?  8  ARG A HA   11 
ATOM 4816 H HB2  . ARG A 1 8  ? -1.769  0.628   -2.271 1.00 0.95 ?  8  ARG A HB2  11 
ATOM 4817 H HB3  . ARG A 1 8  ? -1.557  2.064   -3.263 1.00 1.21 ?  8  ARG A HB3  11 
ATOM 4818 H HG2  . ARG A 1 8  ? 0.844   1.399   -3.538 1.00 2.14 ?  8  ARG A HG2  11 
ATOM 4819 H HG3  . ARG A 1 8  ? 0.436   -0.126  -2.751 1.00 1.97 ?  8  ARG A HG3  11 
ATOM 4820 H HD2  . ARG A 1 8  ? -1.273  -0.520  -4.483 1.00 1.99 ?  8  ARG A HD2  11 
ATOM 4821 H HD3  . ARG A 1 8  ? -0.765  0.961   -5.289 1.00 2.32 ?  8  ARG A HD3  11 
ATOM 4822 H HE   . ARG A 1 8  ? 1.389   -0.887  -4.869 1.00 2.75 ?  8  ARG A HE   11 
ATOM 4823 H HH11 . ARG A 1 8  ? -1.257  -0.011  -6.986 1.00 3.16 ?  8  ARG A HH11 11 
ATOM 4824 H HH12 . ARG A 1 8  ? -0.554  -0.757  -8.388 1.00 3.86 ?  8  ARG A HH12 11 
ATOM 4825 H HH21 . ARG A 1 8  ? 2.316   -1.875  -6.711 1.00 3.80 ?  8  ARG A HH21 11 
ATOM 4826 H HH22 . ARG A 1 8  ? 1.470   -1.828  -8.226 1.00 4.03 ?  8  ARG A HH22 11 
ATOM 4827 N N    . MET A 1 9  ? -0.184  4.297   -2.401 1.00 0.54 ?  9  MET A N    11 
ATOM 4828 C CA   . MET A 1 9  ? 0.606   5.417   -2.889 1.00 0.62 ?  9  MET A CA   11 
ATOM 4829 C C    . MET A 1 9  ? 0.828   6.438   -1.782 1.00 0.60 ?  9  MET A C    11 
ATOM 4830 O O    . MET A 1 9  ? 1.683   7.316   -1.896 1.00 0.73 ?  9  MET A O    11 
ATOM 4831 C CB   . MET A 1 9  ? -0.099  6.092   -4.069 1.00 0.73 ?  9  MET A CB   11 
ATOM 4832 C CG   . MET A 1 9  ? -0.311  5.181   -5.268 1.00 1.65 ?  9  MET A CG   11 
ATOM 4833 S SD   . MET A 1 9  ? -1.188  6.000   -6.618 1.00 2.32 ?  9  MET A SD   11 
ATOM 4834 C CE   . MET A 1 9  ? -2.763  6.360   -5.836 1.00 2.88 ?  9  MET A CE   11 
ATOM 4835 H H    . MET A 1 9  ? -1.159  4.316   -2.514 1.00 0.54 ?  9  MET A H    11 
ATOM 4836 H HA   . MET A 1 9  ? 1.560   5.036   -3.216 1.00 0.68 ?  9  MET A HA   11 
ATOM 4837 H HB2  . MET A 1 9  ? -1.065  6.443   -3.738 1.00 1.27 ?  9  MET A HB2  11 
ATOM 4838 H HB3  . MET A 1 9  ? 0.490   6.938   -4.388 1.00 1.15 ?  9  MET A HB3  11 
ATOM 4839 H HG2  . MET A 1 9  ? 0.651   4.855   -5.631 1.00 2.13 ?  9  MET A HG2  11 
ATOM 4840 H HG3  . MET A 1 9  ? -0.885  4.321   -4.953 1.00 2.28 ?  9  MET A HG3  11 
ATOM 4841 H HE1  . MET A 1 9  ? -3.210  5.441   -5.488 1.00 3.27 ?  9  MET A HE1  11 
ATOM 4842 H HE2  . MET A 1 9  ? -3.420  6.831   -6.551 1.00 3.30 ?  9  MET A HE2  11 
ATOM 4843 H HE3  . MET A 1 9  ? -2.605  7.023   -4.999 1.00 3.20 ?  9  MET A HE3  11 
ATOM 4844 N N    . LEU A 1 10 ? 0.055   6.309   -0.710 1.00 0.50 ?  10 LEU A N    11 
ATOM 4845 C CA   . LEU A 1 10 ? 0.100   7.270   0.383  1.00 0.53 ?  10 LEU A CA   11 
ATOM 4846 C C    . LEU A 1 10 ? 1.350   7.076   1.235  1.00 0.54 ?  10 LEU A C    11 
ATOM 4847 O O    . LEU A 1 10 ? 2.056   8.038   1.539  1.00 0.64 ?  10 LEU A O    11 
ATOM 4848 C CB   . LEU A 1 10 ? -1.140  7.132   1.254  1.00 0.52 ?  10 LEU A CB   11 
ATOM 4849 C CG   . LEU A 1 10 ? -1.305  8.210   2.321  1.00 0.85 ?  10 LEU A CG   11 
ATOM 4850 C CD1  . LEU A 1 10 ? -1.519  9.566   1.677  1.00 1.38 ?  10 LEU A CD1  11 
ATOM 4851 C CD2  . LEU A 1 10 ? -2.472  7.869   3.215  1.00 1.56 ?  10 LEU A CD2  11 
ATOM 4852 H H    . LEU A 1 10 ? -0.562  5.549   -0.653 1.00 0.47 ?  10 LEU A H    11 
ATOM 4853 H HA   . LEU A 1 10 ? 0.110   8.260   -0.040 1.00 0.64 ?  10 LEU A HA   11 
ATOM 4854 H HB2  . LEU A 1 10 ? -2.009  7.155   0.613  1.00 0.88 ?  10 LEU A HB2  11 
ATOM 4855 H HB3  . LEU A 1 10 ? -1.101  6.176   1.747  1.00 0.94 ?  10 LEU A HB3  11 
ATOM 4856 H HG   . LEU A 1 10 ? -0.413  8.257   2.928  1.00 1.50 ?  10 LEU A HG   11 
ATOM 4857 H HD11 . LEU A 1 10 ? -2.416  9.533   1.075  1.00 1.63 ?  10 LEU A HD11 11 
ATOM 4858 H HD12 . LEU A 1 10 ? -0.672  9.808   1.054  1.00 2.06 ?  10 LEU A HD12 11 
ATOM 4859 H HD13 . LEU A 1 10 ? -1.628  10.317  2.446  1.00 1.81 ?  10 LEU A HD13 11 
ATOM 4860 H HD21 . LEU A 1 10 ? -3.343  7.724   2.599  1.00 1.86 ?  10 LEU A HD21 11 
ATOM 4861 H HD22 . LEU A 1 10 ? -2.648  8.677   3.909  1.00 2.10 ?  10 LEU A HD22 11 
ATOM 4862 H HD23 . LEU A 1 10 ? -2.259  6.962   3.760  1.00 2.02 ?  10 LEU A HD23 11 
ATOM 4863 N N    . LEU A 1 11 ? 1.628   5.833   1.606  1.00 0.48 ?  11 LEU A N    11 
ATOM 4864 C CA   . LEU A 1 11 ? 2.770   5.541   2.468  1.00 0.54 ?  11 LEU A CA   11 
ATOM 4865 C C    . LEU A 1 11 ? 3.942   4.995   1.663  1.00 0.54 ?  11 LEU A C    11 
ATOM 4866 O O    . LEU A 1 11 ? 5.095   5.134   2.063  1.00 0.74 ?  11 LEU A O    11 
ATOM 4867 C CB   . LEU A 1 11 ? 2.407   4.524   3.563  1.00 0.58 ?  11 LEU A CB   11 
ATOM 4868 C CG   . LEU A 1 11 ? 1.335   4.957   4.571  1.00 0.59 ?  11 LEU A CG   11 
ATOM 4869 C CD1  . LEU A 1 11 ? 1.542   6.396   5.011  1.00 0.94 ?  11 LEU A CD1  11 
ATOM 4870 C CD2  . LEU A 1 11 ? -0.059  4.760   4.004  1.00 0.75 ?  11 LEU A CD2  11 
ATOM 4871 H H    . LEU A 1 11 ? 1.051   5.098   1.302  1.00 0.45 ?  11 LEU A H    11 
ATOM 4872 H HA   . LEU A 1 11 ? 3.071   6.465   2.939  1.00 0.59 ?  11 LEU A HA   11 
ATOM 4873 H HB2  . LEU A 1 11 ? 2.064   3.622   3.078  1.00 0.55 ?  11 LEU A HB2  11 
ATOM 4874 H HB3  . LEU A 1 11 ? 3.308   4.291   4.113  1.00 0.68 ?  11 LEU A HB3  11 
ATOM 4875 H HG   . LEU A 1 11 ? 1.419   4.335   5.451  1.00 0.92 ?  11 LEU A HG   11 
ATOM 4876 H HD11 . LEU A 1 11 ? 0.730   6.690   5.656  1.00 1.28 ?  11 LEU A HD11 11 
ATOM 4877 H HD12 . LEU A 1 11 ? 1.561   7.040   4.145  1.00 1.21 ?  11 LEU A HD12 11 
ATOM 4878 H HD13 . LEU A 1 11 ? 2.476   6.481   5.547  1.00 1.23 ?  11 LEU A HD13 11 
ATOM 4879 H HD21 . LEU A 1 11 ? -0.112  5.212   3.026  1.00 1.06 ?  11 LEU A HD21 11 
ATOM 4880 H HD22 . LEU A 1 11 ? -0.781  5.230   4.655  1.00 1.34 ?  11 LEU A HD22 11 
ATOM 4881 H HD23 . LEU A 1 11 ? -0.273  3.705   3.927  1.00 1.37 ?  11 LEU A HD23 11 
ATOM 4882 N N    . CYS A 1 12 ? 3.644   4.387   0.525  1.00 0.47 ?  12 CYS A N    11 
ATOM 4883 C CA   . CYS A 1 12 ? 4.656   3.670   -0.236 1.00 0.46 ?  12 CYS A CA   11 
ATOM 4884 C C    . CYS A 1 12 ? 4.859   4.271   -1.624 1.00 0.47 ?  12 CYS A C    11 
ATOM 4885 O O    . CYS A 1 12 ? 4.144   3.934   -2.566 1.00 0.65 ?  12 CYS A O    11 
ATOM 4886 C CB   . CYS A 1 12 ? 4.252   2.196   -0.348 1.00 0.64 ?  12 CYS A CB   11 
ATOM 4887 S SG   . CYS A 1 12 ? 5.313   1.184   -1.438 1.00 0.66 ?  12 CYS A SG   11 
ATOM 4888 H H    . CYS A 1 12 ? 2.727   4.425   0.184  1.00 0.55 ?  12 CYS A H    11 
ATOM 4889 H HA   . CYS A 1 12 ? 5.585   3.734   0.308  1.00 0.50 ?  12 CYS A HA   11 
ATOM 4890 H HB2  . CYS A 1 12 ? 4.281   1.750   0.634  1.00 0.98 ?  12 CYS A HB2  11 
ATOM 4891 H HB3  . CYS A 1 12 ? 3.243   2.138   -0.729 1.00 0.88 ?  12 CYS A HB3  11 
ATOM 4892 N N    . PRO A 1 13 ? 5.822   5.193   -1.767 1.00 0.49 ?  13 PRO A N    11 
ATOM 4893 C CA   . PRO A 1 13 ? 6.231   5.699   -3.079 1.00 0.70 ?  13 PRO A CA   11 
ATOM 4894 C C    . PRO A 1 13 ? 6.916   4.610   -3.898 1.00 0.84 ?  13 PRO A C    11 
ATOM 4895 O O    . PRO A 1 13 ? 6.423   4.193   -4.947 1.00 1.36 ?  13 PRO A O    11 
ATOM 4896 C CB   . PRO A 1 13 ? 7.226   6.820   -2.747 1.00 0.85 ?  13 PRO A CB   11 
ATOM 4897 C CG   . PRO A 1 13 ? 7.010   7.127   -1.304 1.00 0.78 ?  13 PRO A CG   11 
ATOM 4898 C CD   . PRO A 1 13 ? 6.563   5.839   -0.675 1.00 0.55 ?  13 PRO A CD   11 
ATOM 4899 H HA   . PRO A 1 13 ? 5.394   6.100   -3.632 1.00 0.78 ?  13 PRO A HA   11 
ATOM 4900 H HB2  . PRO A 1 13 ? 8.233   6.469   -2.927 1.00 0.97 ?  13 PRO A HB2  11 
ATOM 4901 H HB3  . PRO A 1 13 ? 7.024   7.680   -3.368 1.00 0.98 ?  13 PRO A HB3  11 
ATOM 4902 H HG2  . PRO A 1 13 ? 7.935   7.462   -0.855 1.00 0.93 ?  13 PRO A HG2  11 
ATOM 4903 H HG3  . PRO A 1 13 ? 6.245   7.881   -1.198 1.00 0.81 ?  13 PRO A HG3  11 
ATOM 4904 H HD2  . PRO A 1 13 ? 7.414   5.246   -0.377 1.00 0.55 ?  13 PRO A HD2  11 
ATOM 4905 H HD3  . PRO A 1 13 ? 5.917   6.033   0.168  1.00 0.57 ?  13 PRO A HD3  11 
ATOM 4906 N N    . ASP A 1 14 ? 8.047   4.138   -3.393 1.00 0.90 ?  14 ASP A N    11 
ATOM 4907 C CA   . ASP A 1 14 ? 8.803   3.070   -4.030 1.00 1.02 ?  14 ASP A CA   11 
ATOM 4908 C C    . ASP A 1 14 ? 9.444   2.213   -2.943 1.00 0.85 ?  14 ASP A C    11 
ATOM 4909 O O    . ASP A 1 14 ? 10.571  1.734   -3.062 1.00 0.97 ?  14 ASP A O    11 
ATOM 4910 C CB   . ASP A 1 14 ? 9.863   3.663   -4.967 1.00 1.34 ?  14 ASP A CB   11 
ATOM 4911 C CG   . ASP A 1 14 ? 10.591  2.620   -5.793 1.00 1.95 ?  14 ASP A CG   11 
ATOM 4912 O OD1  . ASP A 1 14 ? 11.836  2.698   -5.891 1.00 2.64 ?  14 ASP A OD1  11 
ATOM 4913 O OD2  . ASP A 1 14 ? 9.928   1.719   -6.353 1.00 2.54 -1 14 ASP A OD2  11 
ATOM 4914 H H    . ASP A 1 14 ? 8.391   4.528   -2.558 1.00 1.24 ?  14 ASP A H    11 
ATOM 4915 H HA   . ASP A 1 14 ? 8.115   2.464   -4.599 1.00 1.07 ?  14 ASP A HA   11 
ATOM 4916 H HB2  . ASP A 1 14 ? 9.384   4.353   -5.644 1.00 1.80 ?  14 ASP A HB2  11 
ATOM 4917 H HB3  . ASP A 1 14 ? 10.592  4.197   -4.375 1.00 1.73 ?  14 ASP A HB3  11 
ATOM 4918 N N    . SER A 1 15 ? 8.691   2.026   -1.872 1.00 0.63 ?  15 SER A N    11 
ATOM 4919 C CA   . SER A 1 15 ? 9.184   1.368   -0.671 1.00 0.53 ?  15 SER A CA   11 
ATOM 4920 C C    . SER A 1 15 ? 9.337   -0.144  -0.855 1.00 0.46 ?  15 SER A C    11 
ATOM 4921 O O    . SER A 1 15 ? 9.843   -0.832  0.031  1.00 0.48 ?  15 SER A O    11 
ATOM 4922 C CB   . SER A 1 15 ? 8.247   1.675   0.489  1.00 0.46 ?  15 SER A CB   11 
ATOM 4923 O OG   . SER A 1 15 ? 8.054   3.075   0.615  1.00 0.58 ?  15 SER A OG   11 
ATOM 4924 H H    . SER A 1 15 ? 7.765   2.352   -1.884 1.00 0.58 ?  15 SER A H    11 
ATOM 4925 H HA   . SER A 1 15 ? 10.154  1.784   -0.448 1.00 0.67 ?  15 SER A HA   11 
ATOM 4926 H HB2  . SER A 1 15 ? 7.291   1.206   0.311  1.00 0.42 ?  15 SER A HB2  11 
ATOM 4927 H HB3  . SER A 1 15 ? 8.673   1.296   1.406  1.00 0.50 ?  15 SER A HB3  11 
ATOM 4928 H HG   . SER A 1 15 ? 8.721   3.539   0.091  1.00 1.09 ?  15 SER A HG   11 
ATOM 4929 N N    . CYS A 1 16 ? 8.903   -0.661  -1.999 1.00 0.47 ?  16 CYS A N    11 
ATOM 4930 C CA   . CYS A 1 16 ? 9.047   -2.080  -2.302 1.00 0.47 ?  16 CYS A CA   11 
ATOM 4931 C C    . CYS A 1 16 ? 10.522  -2.504  -2.340 1.00 0.52 ?  16 CYS A C    11 
ATOM 4932 O O    . CYS A 1 16 ? 10.838  -3.692  -2.354 1.00 0.64 ?  16 CYS A O    11 
ATOM 4933 C CB   . CYS A 1 16 ? 8.347   -2.420  -3.619 1.00 0.58 ?  16 CYS A CB   11 
ATOM 4934 S SG   . CYS A 1 16 ? 6.537   -2.173  -3.586 1.00 0.62 ?  16 CYS A SG   11 
ATOM 4935 H H    . CYS A 1 16 ? 8.471   -0.080  -2.659 1.00 0.54 ?  16 CYS A H    11 
ATOM 4936 H HA   . CYS A 1 16 ? 8.563   -2.626  -1.506 1.00 0.43 ?  16 CYS A HA   11 
ATOM 4937 H HB2  . CYS A 1 16 ? 8.750   -1.798  -4.403 1.00 0.67 ?  16 CYS A HB2  11 
ATOM 4938 H HB3  . CYS A 1 16 ? 8.533   -3.453  -3.855 1.00 0.63 ?  16 CYS A HB3  11 
ATOM 4939 N N    . SER A 1 17 ? 11.423  -1.533  -2.381 1.00 0.55 ?  17 SER A N    11 
ATOM 4940 C CA   . SER A 1 17 ? 12.848  -1.821  -2.335 1.00 0.63 ?  17 SER A CA   11 
ATOM 4941 C C    . SER A 1 17 ? 13.325  -2.036  -0.893 1.00 0.63 ?  17 SER A C    11 
ATOM 4942 O O    . SER A 1 17 ? 14.199  -2.866  -0.640 1.00 0.76 ?  17 SER A O    11 
ATOM 4943 C CB   . SER A 1 17 ? 13.634  -0.678  -2.988 1.00 0.78 ?  17 SER A CB   11 
ATOM 4944 O OG   . SER A 1 17 ? 15.020  -0.972  -3.067 1.00 1.36 ?  17 SER A OG   11 
ATOM 4945 H H    . SER A 1 17 ? 11.123  -0.603  -2.458 1.00 0.59 ?  17 SER A H    11 
ATOM 4946 H HA   . SER A 1 17 ? 13.017  -2.727  -2.895 1.00 0.66 ?  17 SER A HA   11 
ATOM 4947 H HB2  . SER A 1 17 ? 13.259  -0.515  -3.986 1.00 1.49 ?  17 SER A HB2  11 
ATOM 4948 H HB3  . SER A 1 17 ? 13.503  0.222   -2.404 1.00 1.16 ?  17 SER A HB3  11 
ATOM 4949 H HG   . SER A 1 17 ? 15.417  -0.434  -3.766 1.00 1.78 ?  17 SER A HG   11 
ATOM 4950 N N    . ILE A 1 18 ? 12.740  -1.306  0.054  1.00 0.64 ?  18 ILE A N    11 
ATOM 4951 C CA   . ILE A 1 18 ? 13.250  -1.298  1.427  1.00 0.78 ?  18 ILE A CA   11 
ATOM 4952 C C    . ILE A 1 18 ? 12.624  -2.390  2.299  1.00 0.68 ?  18 ILE A C    11 
ATOM 4953 O O    . ILE A 1 18 ? 13.290  -2.942  3.172  1.00 0.79 ?  18 ILE A O    11 
ATOM 4954 C CB   . ILE A 1 18 ? 13.047  0.077   2.110  1.00 1.00 ?  18 ILE A CB   11 
ATOM 4955 C CG1  . ILE A 1 18 ? 11.558  0.408   2.245  1.00 1.65 ?  18 ILE A CG1  11 
ATOM 4956 C CG2  . ILE A 1 18 ? 13.765  1.164   1.323  1.00 1.69 ?  18 ILE A CG2  11 
ATOM 4957 C CD1  . ILE A 1 18 ? 11.282  1.691   2.998  1.00 2.17 ?  18 ILE A CD1  11 
ATOM 4958 H H    . ILE A 1 18 ? 11.946  -0.775  -0.169 1.00 0.66 ?  18 ILE A H    11 
ATOM 4959 H HA   . ILE A 1 18 ? 14.314  -1.480  1.371  1.00 0.91 ?  18 ILE A HA   11 
ATOM 4960 H HB   . ILE A 1 18 ? 13.489  0.030   3.094  1.00 1.48 ?  18 ILE A HB   11 
ATOM 4961 H HG12 . ILE A 1 18 ? 11.127  0.507   1.260  1.00 2.07 ?  18 ILE A HG12 11 
ATOM 4962 H HG13 . ILE A 1 18 ? 11.066  -0.397  2.768  1.00 2.31 ?  18 ILE A HG13 11 
ATOM 4963 H HG21 . ILE A 1 18 ? 14.822  0.949   1.295  1.00 2.29 ?  18 ILE A HG21 11 
ATOM 4964 H HG22 . ILE A 1 18 ? 13.604  2.119   1.800  1.00 2.05 ?  18 ILE A HG22 11 
ATOM 4965 H HG23 . ILE A 1 18 ? 13.377  1.194   0.315  1.00 2.18 ?  18 ILE A HG23 11 
ATOM 4966 H HD11 . ILE A 1 18 ? 11.684  1.613   3.997  1.00 2.36 ?  18 ILE A HD11 11 
ATOM 4967 H HD12 . ILE A 1 18 ? 10.215  1.855   3.051  1.00 2.73 ?  18 ILE A HD12 11 
ATOM 4968 H HD13 . ILE A 1 18 ? 11.749  2.517   2.486  1.00 2.60 ?  18 ILE A HD13 11 
ATOM 4969 N N    . GLU A 1 19 ? 11.358  -2.711  2.056  1.00 0.57 ?  19 GLU A N    11 
ATOM 4970 C CA   . GLU A 1 19 ? 10.626  -3.652  2.905  1.00 0.62 ?  19 GLU A CA   11 
ATOM 4971 C C    . GLU A 1 19 ? 10.783  -5.093  2.433  1.00 0.59 ?  19 GLU A C    11 
ATOM 4972 O O    . GLU A 1 19 ? 9.911   -5.929  2.674  1.00 0.69 ?  19 GLU A O    11 
ATOM 4973 C CB   . GLU A 1 19 ? 9.142   -3.276  2.947  1.00 0.68 ?  19 GLU A CB   11 
ATOM 4974 C CG   . GLU A 1 19 ? 8.849   -2.065  3.813  1.00 0.85 ?  19 GLU A CG   11 
ATOM 4975 C CD   . GLU A 1 19 ? 9.242   -2.282  5.254  1.00 1.11 ?  19 GLU A CD   11 
ATOM 4976 O OE1  . GLU A 1 19 ? 8.416   -2.819  6.020  1.00 1.69 ?  19 GLU A OE1  11 
ATOM 4977 O OE2  . GLU A 1 19 ? 10.375  -1.918  5.630  1.00 1.65 -1 19 GLU A OE2  11 
ATOM 4978 H H    . GLU A 1 19 ? 10.899  -2.307  1.290  1.00 0.54 ?  19 GLU A H    11 
ATOM 4979 H HA   . GLU A 1 19 ? 11.029  -3.572  3.903  1.00 0.75 ?  19 GLU A HA   11 
ATOM 4980 H HB2  . GLU A 1 19 ? 8.810   -3.061  1.942  1.00 0.60 ?  19 GLU A HB2  11 
ATOM 4981 H HB3  . GLU A 1 19 ? 8.577   -4.112  3.332  1.00 0.80 ?  19 GLU A HB3  11 
ATOM 4982 H HG2  . GLU A 1 19 ? 9.395   -1.218  3.428  1.00 0.93 ?  19 GLU A HG2  11 
ATOM 4983 H HG3  . GLU A 1 19 ? 7.790   -1.859  3.774  1.00 0.99 ?  19 GLU A HG3  11 
ATOM 4984 N N    . GLY A 1 20 ? 11.898  -5.388  1.781  1.00 0.56 ?  20 GLY A N    11 
ATOM 4985 C CA   . GLY A 1 20 ? 12.076  -6.696  1.181  1.00 0.64 ?  20 GLY A CA   11 
ATOM 4986 C C    . GLY A 1 20 ? 11.313  -6.787  -0.118 1.00 0.66 ?  20 GLY A C    11 
ATOM 4987 O O    . GLY A 1 20 ? 11.904  -6.799  -1.199 1.00 0.73 ?  20 GLY A O    11 
ATOM 4988 H H    . GLY A 1 20 ? 12.608  -4.717  1.712  1.00 0.56 ?  20 GLY A H    11 
ATOM 4989 H HA2  . GLY A 1 20 ? 13.127  -6.860  0.993  1.00 0.69 ?  20 GLY A HA2  11 
ATOM 4990 H HA3  . GLY A 1 20 ? 11.712  -7.453  1.859  1.00 0.73 ?  20 GLY A HA3  11 
ATOM 4991 N N    . GLY A 1 21 ? 9.997   -6.849  -0.005 1.00 0.71 ?  21 GLY A N    11 
ATOM 4992 C CA   . GLY A 1 21 ? 9.146   -6.667  -1.138 1.00 0.80 ?  21 GLY A CA   11 
ATOM 4993 C C    . GLY A 1 21 ? 8.333   -5.416  -0.947 1.00 0.71 ?  21 GLY A C    11 
ATOM 4994 O O    . GLY A 1 21 ? 8.869   -4.371  -0.593 1.00 0.93 ?  21 GLY A O    11 
ATOM 4995 H H    . GLY A 1 21 ? 9.591   -7.004  0.873  1.00 0.75 ?  21 GLY A H    11 
ATOM 4996 H HA2  . GLY A 1 21 ? 9.749   -6.578  -2.031 1.00 0.90 ?  21 GLY A HA2  11 
ATOM 4997 H HA3  . GLY A 1 21 ? 8.483   -7.513  -1.232 1.00 0.90 ?  21 GLY A HA3  11 
ATOM 4998 N N    . CYS A 1 22 ? 7.043   -5.527  -1.097 1.00 0.60 ?  22 CYS A N    11 
ATOM 4999 C CA   . CYS A 1 22 ? 6.177   -4.371  -0.972 1.00 0.51 ?  22 CYS A CA   11 
ATOM 5000 C C    . CYS A 1 22 ? 5.555   -4.313  0.418  1.00 0.49 ?  22 CYS A C    11 
ATOM 5001 O O    . CYS A 1 22 ? 5.052   -5.313  0.926  1.00 0.60 ?  22 CYS A O    11 
ATOM 5002 C CB   . CYS A 1 22 ? 5.104   -4.386  -2.060 1.00 0.63 ?  22 CYS A CB   11 
ATOM 5003 S SG   . CYS A 1 22 ? 5.761   -4.049  -3.730 1.00 0.72 ?  22 CYS A SG   11 
ATOM 5004 H H    . CYS A 1 22 ? 6.658   -6.410  -1.264 1.00 0.73 ?  22 CYS A H    11 
ATOM 5005 H HA   . CYS A 1 22 ? 6.791   -3.494  -1.107 1.00 0.44 ?  22 CYS A HA   11 
ATOM 5006 H HB2  . CYS A 1 22 ? 4.632   -5.357  -2.081 1.00 0.73 ?  22 CYS A HB2  11 
ATOM 5007 H HB3  . CYS A 1 22 ? 4.363   -3.633  -1.838 1.00 0.61 ?  22 CYS A HB3  11 
ATOM 5008 N N    . PRO A 1 23 ? 5.633   -3.132  1.062  1.00 0.45 ?  23 PRO A N    11 
ATOM 5009 C CA   . PRO A 1 23 ? 5.067   -2.902  2.397  1.00 0.55 ?  23 PRO A CA   11 
ATOM 5010 C C    . PRO A 1 23 ? 3.597   -3.300  2.504  1.00 0.55 ?  23 PRO A C    11 
ATOM 5011 O O    . PRO A 1 23 ? 2.912   -3.434  1.489  1.00 0.53 ?  23 PRO A O    11 
ATOM 5012 C CB   . PRO A 1 23 ? 5.203   -1.394  2.597  1.00 0.66 ?  23 PRO A CB   11 
ATOM 5013 C CG   . PRO A 1 23 ? 6.287   -0.959  1.675  1.00 0.45 ?  23 PRO A CG   11 
ATOM 5014 C CD   . PRO A 1 23 ? 6.318   -1.937  0.536  1.00 0.39 ?  23 PRO A CD   11 
ATOM 5015 H HA   . PRO A 1 23 ? 5.634   -3.418  3.158  1.00 0.65 ?  23 PRO A HA   11 
ATOM 5016 H HB2  . PRO A 1 23 ? 4.267   -0.913  2.354  1.00 0.88 ?  23 PRO A HB2  11 
ATOM 5017 H HB3  . PRO A 1 23 ? 5.459   -1.189  3.626  1.00 0.90 ?  23 PRO A HB3  11 
ATOM 5018 H HG2  . PRO A 1 23 ? 6.072   0.031   1.305  1.00 0.75 ?  23 PRO A HG2  11 
ATOM 5019 H HG3  . PRO A 1 23 ? 7.233   -0.963  2.195  1.00 0.52 ?  23 PRO A HG3  11 
ATOM 5020 H HD2  . PRO A 1 23 ? 5.789   -1.537  -0.317 1.00 0.47 ?  23 PRO A HD2  11 
ATOM 5021 H HD3  . PRO A 1 23 ? 7.339   -2.167  0.270  1.00 0.45 ?  23 PRO A HD3  11 
ATOM 5022 N N    . GLU A 1 24 ? 3.124   -3.469  3.732  1.00 0.62 ?  24 GLU A N    11 
ATOM 5023 C CA   . GLU A 1 24 ? 1.761   -3.939  4.003  1.00 0.67 ?  24 GLU A CA   11 
ATOM 5024 C C    . GLU A 1 24 ? 0.714   -3.174  3.186  1.00 0.64 ?  24 GLU A C    11 
ATOM 5025 O O    . GLU A 1 24 ? -0.079  -3.775  2.456  1.00 0.65 ?  24 GLU A O    11 
ATOM 5026 C CB   . GLU A 1 24 ? 1.456   -3.780  5.496  1.00 0.85 ?  24 GLU A CB   11 
ATOM 5027 C CG   . GLU A 1 24 ? 0.184   -4.478  5.948  1.00 1.18 ?  24 GLU A CG   11 
ATOM 5028 C CD   . GLU A 1 24 ? 0.305   -5.985  5.899  1.00 1.76 ?  24 GLU A CD   11 
ATOM 5029 O OE1  . GLU A 1 24 ? -0.442  -6.623  5.132  1.00 2.25 ?  24 GLU A OE1  11 
ATOM 5030 O OE2  . GLU A 1 24 ? 1.160   -6.537  6.619  1.00 2.54 -1 24 GLU A OE2  11 
ATOM 5031 H H    . GLU A 1 24 ? 3.720   -3.285  4.493  1.00 0.68 ?  24 GLU A H    11 
ATOM 5032 H HA   . GLU A 1 24 ? 1.711   -4.987  3.745  1.00 0.71 ?  24 GLU A HA   11 
ATOM 5033 H HB2  . GLU A 1 24 ? 2.281   -4.186  6.063  1.00 1.46 ?  24 GLU A HB2  11 
ATOM 5034 H HB3  . GLU A 1 24 ? 1.363   -2.728  5.719  1.00 1.48 ?  24 GLU A HB3  11 
ATOM 5035 H HG2  . GLU A 1 24 ? -0.033  -4.182  6.964  1.00 1.79 ?  24 GLU A HG2  11 
ATOM 5036 H HG3  . GLU A 1 24 ? -0.628  -4.173  5.303  1.00 1.70 ?  24 GLU A HG3  11 
ATOM 5037 N N    . VAL A 1 25 ? 0.752   -1.847  3.276  1.00 0.72 ?  25 VAL A N    11 
ATOM 5038 C CA   . VAL A 1 25 ? -0.225  -0.999  2.597  1.00 0.80 ?  25 VAL A CA   11 
ATOM 5039 C C    . VAL A 1 25 ? 0.113   -0.833  1.118  1.00 0.74 ?  25 VAL A C    11 
ATOM 5040 O O    . VAL A 1 25 ? -0.719  -0.404  0.323  1.00 0.90 ?  25 VAL A O    11 
ATOM 5041 C CB   . VAL A 1 25 ? -0.317  0.393   3.257  1.00 1.00 ?  25 VAL A CB   11 
ATOM 5042 C CG1  . VAL A 1 25 ? -0.921  0.290   4.649  1.00 1.10 ?  25 VAL A CG1  11 
ATOM 5043 C CG2  . VAL A 1 25 ? 1.049   1.054   3.316  1.00 1.05 ?  25 VAL A CG2  11 
ATOM 5044 H H    . VAL A 1 25 ? 1.450   -1.425  3.822  1.00 0.78 ?  25 VAL A H    11 
ATOM 5045 H HA   . VAL A 1 25 ? -1.191  -1.475  2.680  1.00 0.84 ?  25 VAL A HA   11 
ATOM 5046 H HB   . VAL A 1 25 ? -0.959  1.012   2.655  1.00 1.08 ?  25 VAL A HB   11 
ATOM 5047 H HG11 . VAL A 1 25 ? -0.316  -0.365  5.257  1.00 1.25 ?  25 VAL A HG11 11 
ATOM 5048 H HG12 . VAL A 1 25 ? -1.923  -0.108  4.578  1.00 1.58 ?  25 VAL A HG12 11 
ATOM 5049 H HG13 . VAL A 1 25 ? -0.955  1.270   5.100  1.00 1.60 ?  25 VAL A HG13 11 
ATOM 5050 H HG21 . VAL A 1 25 ? 1.727   0.419   3.856  1.00 1.30 ?  25 VAL A HG21 11 
ATOM 5051 H HG22 . VAL A 1 25 ? 0.968   2.005   3.821  1.00 1.42 ?  25 VAL A HG22 11 
ATOM 5052 H HG23 . VAL A 1 25 ? 1.420   1.207   2.313  1.00 1.39 ?  25 VAL A HG23 11 
ATOM 5053 N N    . CYS A 1 26 ? 1.336   -1.183  0.760  1.00 0.60 ?  26 CYS A N    11 
ATOM 5054 C CA   . CYS A 1 26 ? 1.804   -1.066  -0.614 1.00 0.57 ?  26 CYS A CA   11 
ATOM 5055 C C    . CYS A 1 26 ? 1.372   -2.295  -1.410 1.00 0.57 ?  26 CYS A C    11 
ATOM 5056 O O    . CYS A 1 26 ? 1.318   -2.285  -2.639 1.00 0.62 ?  26 CYS A O    11 
ATOM 5057 C CB   . CYS A 1 26 ? 3.323   -0.950  -0.615 1.00 0.61 ?  26 CYS A CB   11 
ATOM 5058 S SG   . CYS A 1 26 ? 4.049   -0.248  -2.131 1.00 0.55 ?  26 CYS A SG   11 
ATOM 5059 H H    . CYS A 1 26 ? 1.945   -1.541  1.440  1.00 0.61 ?  26 CYS A H    11 
ATOM 5060 H HA   . CYS A 1 26 ? 1.371   -0.179  -1.050 1.00 0.61 ?  26 CYS A HA   11 
ATOM 5061 H HB2  . CYS A 1 26 ? 3.627   -0.323  0.210  1.00 0.76 ?  26 CYS A HB2  11 
ATOM 5062 H HB3  . CYS A 1 26 ? 3.738   -1.940  -0.476 1.00 0.73 ?  26 CYS A HB3  11 
ATOM 5063 N N    . THR A 1 27 ? 1.066   -3.348  -0.674 1.00 0.58 ?  27 THR A N    11 
ATOM 5064 C CA   . THR A 1 27 ? 0.633   -4.611  -1.237 1.00 0.66 ?  27 THR A CA   11 
ATOM 5065 C C    . THR A 1 27 ? -0.822  -4.531  -1.705 1.00 0.70 ?  27 THR A C    11 
ATOM 5066 O O    . THR A 1 27 ? -1.746  -4.856  -0.957 1.00 1.07 ?  27 THR A O    11 
ATOM 5067 C CB   . THR A 1 27 ? 0.802   -5.748  -0.218 1.00 0.72 ?  27 THR A CB   11 
ATOM 5068 O OG1  . THR A 1 27 ? 2.142   -5.745  0.299  1.00 0.76 ?  27 THR A OG1  11 
ATOM 5069 C CG2  . THR A 1 27 ? 0.521   -7.088  -0.869 1.00 0.90 ?  27 THR A CG2  11 
ATOM 5070 H H    . THR A 1 27 ? 1.125   -3.269  0.302  1.00 0.58 ?  27 THR A H    11 
ATOM 5071 H HA   . THR A 1 27 ? 1.256   -4.832  -2.090 1.00 0.72 ?  27 THR A HA   11 
ATOM 5072 H HB   . THR A 1 27 ? 0.109   -5.593  0.592  1.00 0.70 ?  27 THR A HB   11 
ATOM 5073 H HG1  . THR A 1 27 ? 2.365   -4.860  0.619  1.00 1.25 ?  27 THR A HG1  11 
ATOM 5074 H HG21 . THR A 1 27 ? -0.262  -6.967  -1.600 1.00 0.95 ?  27 THR A HG21 11 
ATOM 5075 H HG22 . THR A 1 27 ? 0.207   -7.797  -0.117 1.00 1.26 ?  27 THR A HG22 11 
ATOM 5076 H HG23 . THR A 1 27 ? 1.414   -7.449  -1.355 1.00 1.31 ?  27 THR A HG23 11 
ATOM 5077 N N    . ASN A 1 28 ? -1.013  -4.045  -2.932 1.00 0.54 ?  28 ASN A N    11 
ATOM 5078 C CA   . ASN A 1 28 ? -2.348  -3.879  -3.529 1.00 0.59 ?  28 ASN A CA   11 
ATOM 5079 C C    . ASN A 1 28 ? -3.129  -5.203  -3.578 1.00 0.66 ?  28 ASN A C    11 
ATOM 5080 O O    . ASN A 1 28 ? -4.302  -5.231  -3.940 1.00 0.95 ?  28 ASN A O    11 
ATOM 5081 C CB   . ASN A 1 28 ? -2.214  -3.291  -4.941 1.00 0.82 ?  28 ASN A CB   11 
ATOM 5082 C CG   . ASN A 1 28 ? -3.549  -2.903  -5.561 1.00 1.34 ?  28 ASN A CG   11 
ATOM 5083 O OD1  . ASN A 1 28 ? -4.178  -3.696  -6.262 1.00 1.96 ?  28 ASN A OD1  11 
ATOM 5084 N ND2  . ASN A 1 28 ? -3.984  -1.675  -5.318 1.00 2.14 ?  28 ASN A ND2  11 
ATOM 5085 H H    . ASN A 1 28 ? -0.225  -3.786  -3.461 1.00 0.65 ?  28 ASN A H    11 
ATOM 5086 H HA   . ASN A 1 28 ? -2.896  -3.182  -2.913 1.00 0.62 ?  28 ASN A HA   11 
ATOM 5087 H HB2  . ASN A 1 28 ? -1.594  -2.410  -4.898 1.00 1.21 ?  28 ASN A HB2  11 
ATOM 5088 H HB3  . ASN A 1 28 ? -1.745  -4.022  -5.581 1.00 1.31 ?  28 ASN A HB3  11 
ATOM 5089 H HD21 . ASN A 1 28 ? -3.433  -1.087  -4.762 1.00 2.49 ?  28 ASN A HD21 11 
ATOM 5090 H HD22 . ASN A 1 28 ? -4.844  -1.404  -5.707 1.00 2.71 ?  28 ASN A HD22 11 
ATOM 5091 N N    . THR A 1 29 ? -2.480  -6.296  -3.193 1.00 0.66 ?  29 THR A N    11 
ATOM 5092 C CA   . THR A 1 29 ? -3.127  -7.598  -3.114 1.00 0.78 ?  29 THR A CA   11 
ATOM 5093 C C    . THR A 1 29 ? -4.074  -7.664  -1.908 1.00 0.79 ?  29 THR A C    11 
ATOM 5094 O O    . THR A 1 29 ? -4.724  -8.681  -1.653 1.00 0.94 ?  29 THR A O    11 
ATOM 5095 C CB   . THR A 1 29 ? -2.071  -8.710  -3.006 1.00 0.85 ?  29 THR A CB   11 
ATOM 5096 O OG1  . THR A 1 29 ? -0.954  -8.392  -3.847 1.00 0.82 ?  29 THR A OG1  11 
ATOM 5097 C CG2  . THR A 1 29 ? -2.656  -10.045 -3.424 1.00 1.13 ?  29 THR A CG2  11 
ATOM 5098 H H    . THR A 1 29 ? -1.532  -6.226  -2.959 1.00 0.75 ?  29 THR A H    11 
ATOM 5099 H HA   . THR A 1 29 ? -3.696  -7.745  -4.015 1.00 0.87 ?  29 THR A HA   11 
ATOM 5100 H HB   . THR A 1 29 ? -1.738  -8.779  -1.981 1.00 0.92 ?  29 THR A HB   11 
ATOM 5101 H HG1  . THR A 1 29 ? -1.201  -8.537  -4.769 1.00 1.05 ?  29 THR A HG1  11 
ATOM 5102 H HG21 . THR A 1 29 ? -3.212  -9.913  -4.336 1.00 1.53 ?  29 THR A HG21 11 
ATOM 5103 H HG22 . THR A 1 29 ? -3.313  -10.410 -2.650 1.00 1.41 ?  29 THR A HG22 11 
ATOM 5104 H HG23 . THR A 1 29 ? -1.859  -10.755 -3.586 1.00 1.37 ?  29 THR A HG23 11 
ATOM 5105 N N    . CYS A 1 30 ? -4.126  -6.560  -1.182 1.00 0.69 ?  30 CYS A N    11 
ATOM 5106 C CA   . CYS A 1 30 ? -5.016  -6.384  -0.037 1.00 0.77 ?  30 CYS A CA   11 
ATOM 5107 C C    . CYS A 1 30 ? -6.460  -6.721  -0.412 1.00 0.94 ?  30 CYS A C    11 
ATOM 5108 O O    . CYS A 1 30 ? -7.052  -6.079  -1.280 1.00 0.95 ?  30 CYS A O    11 
ATOM 5109 C CB   . CYS A 1 30 ? -4.936  -4.934  0.457  1.00 0.72 ?  30 CYS A CB   11 
ATOM 5110 S SG   . CYS A 1 30 ? -6.134  -4.509  1.761  1.00 1.44 ?  30 CYS A SG   11 
ATOM 5111 H H    . CYS A 1 30 ? -3.529  -5.828  -1.429 1.00 0.61 ?  30 CYS A H    11 
ATOM 5112 H HA   . CYS A 1 30 ? -4.688  -7.043  0.750  1.00 0.85 ?  30 CYS A HA   11 
ATOM 5113 H HB2  . CYS A 1 30 ? -3.948  -4.750  0.850  1.00 1.11 ?  30 CYS A HB2  11 
ATOM 5114 H HB3  . CYS A 1 30 ? -5.113  -4.268  -0.377 1.00 1.41 ?  30 CYS A HB3  11 
ATOM 5115 N N    . PRO A 1 31 ? -7.036  -7.751  0.234  1.00 1.17 ?  31 PRO A N    11 
ATOM 5116 C CA   . PRO A 1 31 ? -8.403  -8.201  -0.045 1.00 1.40 ?  31 PRO A CA   11 
ATOM 5117 C C    . PRO A 1 31 ? -9.454  -7.172  0.363  1.00 1.43 ?  31 PRO A C    11 
ATOM 5118 O O    . PRO A 1 31 ? -10.389 -6.893  -0.390 1.00 2.11 ?  31 PRO A O    11 
ATOM 5119 C CB   . PRO A 1 31 ? -8.555  -9.475  0.801  1.00 1.66 ?  31 PRO A CB   11 
ATOM 5120 C CG   . PRO A 1 31 ? -7.173  -9.849  1.216  1.00 1.76 ?  31 PRO A CG   11 
ATOM 5121 C CD   . PRO A 1 31 ? -6.396  -8.568  1.276  1.00 1.32 ?  31 PRO A CD   11 
ATOM 5122 H HA   . PRO A 1 31 ? -8.531  -8.444  -1.088 1.00 1.51 ?  31 PRO A HA   11 
ATOM 5123 H HB2  . PRO A 1 31 ? -9.178  -9.264  1.657  1.00 1.70 ?  31 PRO A HB2  11 
ATOM 5124 H HB3  . PRO A 1 31 ? -9.010  -10.251 0.204  1.00 1.85 ?  31 PRO A HB3  11 
ATOM 5125 H HG2  . PRO A 1 31 ? -7.196  -10.321 2.188  1.00 2.04 ?  31 PRO A HG2  11 
ATOM 5126 H HG3  . PRO A 1 31 ? -6.738  -10.516 0.486  1.00 2.06 ?  31 PRO A HG3  11 
ATOM 5127 H HD2  . PRO A 1 31 ? -6.498  -8.107  2.248  1.00 1.32 ?  31 PRO A HD2  11 
ATOM 5128 H HD3  . PRO A 1 31 ? -5.358  -8.745  1.044  1.00 1.30 ?  31 PRO A HD3  11 
ATOM 5129 N N    . LEU A 1 32 ? -9.296  -6.609  1.554  1.00 1.47 ?  32 LEU A N    11 
ATOM 5130 C CA   . LEU A 1 32 ? -10.246 -5.641  2.076  1.00 1.72 ?  32 LEU A CA   11 
ATOM 5131 C C    . LEU A 1 32 ? -9.597  -4.823  3.180  1.00 2.43 ?  32 LEU A C    11 
ATOM 5132 O O    . LEU A 1 32 ? -9.360  -3.619  2.974  1.00 2.92 ?  32 LEU A O    11 
ATOM 5133 C CB   . LEU A 1 32 ? -11.499 -6.344  2.612  1.00 2.53 ?  32 LEU A CB   11 
ATOM 5134 C CG   . LEU A 1 32 ? -12.619 -5.411  3.076  1.00 2.93 ?  32 LEU A CG   11 
ATOM 5135 C CD1  . LEU A 1 32 ? -13.162 -4.601  1.909  1.00 2.79 ?  32 LEU A CD1  11 
ATOM 5136 C CD2  . LEU A 1 32 ? -13.733 -6.207  3.735  1.00 4.09 ?  32 LEU A CD2  11 
ATOM 5137 O OXT  . LEU A 1 32 ? -9.301  -5.398  4.246  1.00 3.15 ?  32 LEU A OXT  11 
ATOM 5138 H H    . LEU A 1 32 ? -8.514  -6.844  2.093  1.00 1.90 ?  32 LEU A H    11 
ATOM 5139 H HA   . LEU A 1 32 ? -10.527 -4.981  1.269  1.00 1.56 ?  32 LEU A HA   11 
ATOM 5140 H HB2  . LEU A 1 32 ? -11.890 -6.980  1.832  1.00 2.81 ?  32 LEU A HB2  11 
ATOM 5141 H HB3  . LEU A 1 32 ? -11.209 -6.964  3.447  1.00 3.17 ?  32 LEU A HB3  11 
ATOM 5142 H HG   . LEU A 1 32 ? -12.224 -4.720  3.806  1.00 3.08 ?  32 LEU A HG   11 
ATOM 5143 H HD11 . LEU A 1 32 ? -13.544 -5.269  1.153  1.00 3.05 ?  32 LEU A HD11 11 
ATOM 5144 H HD12 . LEU A 1 32 ? -12.369 -3.999  1.490  1.00 3.08 ?  32 LEU A HD12 11 
ATOM 5145 H HD13 . LEU A 1 32 ? -13.956 -3.959  2.256  1.00 2.90 ?  32 LEU A HD13 11 
ATOM 5146 H HD21 . LEU A 1 32 ? -14.510 -5.534  4.064  1.00 4.50 ?  32 LEU A HD21 11 
ATOM 5147 H HD22 . LEU A 1 32 ? -13.337 -6.744  4.584  1.00 4.57 ?  32 LEU A HD22 11 
ATOM 5148 H HD23 . LEU A 1 32 ? -14.141 -6.909  3.024  1.00 4.44 ?  32 LEU A HD23 11 
ATOM 5149 N N    . ARG A 1 1  ? -13.206 0.825   -3.648 1.00 2.02 ?  1  ARG A N    12 
ATOM 5150 C CA   . ARG A 1 1  ? -12.036 0.015   -3.243 1.00 1.69 ?  1  ARG A CA   12 
ATOM 5151 C C    . ARG A 1 1  ? -11.653 0.350   -1.808 1.00 1.41 ?  1  ARG A C    12 
ATOM 5152 O O    . ARG A 1 1  ? -11.647 1.517   -1.413 1.00 1.46 ?  1  ARG A O    12 
ATOM 5153 C CB   . ARG A 1 1  ? -10.847 0.306   -4.170 1.00 1.84 ?  1  ARG A CB   12 
ATOM 5154 C CG   . ARG A 1 1  ? -10.024 -0.924  -4.555 1.00 1.62 ?  1  ARG A CG   12 
ATOM 5155 C CD   . ARG A 1 1  ? -9.446  -1.650  -3.348 1.00 1.31 ?  1  ARG A CD   12 
ATOM 5156 N NE   . ARG A 1 1  ? -8.573  -2.757  -3.743 1.00 1.59 ?  1  ARG A NE   12 
ATOM 5157 C CZ   . ARG A 1 1  ? -8.404  -3.878  -3.038 1.00 1.96 ?  1  ARG A CZ   12 
ATOM 5158 N NH1  . ARG A 1 1  ? -9.088  -4.079  -1.918 1.00 2.19 1  1  ARG A NH1  12 
ATOM 5159 N NH2  . ARG A 1 1  ? -7.565  -4.811  -3.471 1.00 2.69 ?  1  ARG A NH2  12 
ATOM 5160 H H1   . ARG A 1 1  ? -14.009 0.633   -3.016 1.00 2.36 ?  1  ARG A H1   12 
ATOM 5161 H H2   . ARG A 1 1  ? -13.482 0.596   -4.623 1.00 2.40 ?  1  ARG A H2   12 
ATOM 5162 H H3   . ARG A 1 1  ? -12.973 1.837   -3.593 1.00 2.25 ?  1  ARG A H3   12 
ATOM 5163 H HA   . ARG A 1 1  ? -12.298 -1.031  -3.306 1.00 1.78 ?  1  ARG A HA   12 
ATOM 5164 H HB2  . ARG A 1 1  ? -11.219 0.756   -5.078 1.00 2.31 ?  1  ARG A HB2  12 
ATOM 5165 H HB3  . ARG A 1 1  ? -10.191 1.008   -3.679 1.00 2.23 ?  1  ARG A HB3  12 
ATOM 5166 H HG2  . ARG A 1 1  ? -10.658 -1.608  -5.098 1.00 1.98 ?  1  ARG A HG2  12 
ATOM 5167 H HG3  . ARG A 1 1  ? -9.211  -0.609  -5.195 1.00 2.25 ?  1  ARG A HG3  12 
ATOM 5168 H HD2  . ARG A 1 1  ? -8.875  -0.947  -2.754 1.00 1.53 ?  1  ARG A HD2  12 
ATOM 5169 H HD3  . ARG A 1 1  ? -10.259 -2.038  -2.756 1.00 1.62 ?  1  ARG A HD3  12 
ATOM 5170 H HE   . ARG A 1 1  ? -8.072  -2.654  -4.586 1.00 2.06 ?  1  ARG A HE   12 
ATOM 5171 H HH11 . ARG A 1 1  ? -9.740  -3.394  -1.595 1.00 2.09 ?  1  ARG A HH11 12 
ATOM 5172 H HH12 . ARG A 1 1  ? -8.961  -4.929  -1.394 1.00 2.81 ?  1  ARG A HH12 12 
ATOM 5173 H HH21 . ARG A 1 1  ? -7.060  -4.676  -4.332 1.00 3.00 ?  1  ARG A HH21 12 
ATOM 5174 H HH22 . ARG A 1 1  ? -7.428  -5.657  -2.940 1.00 3.16 ?  1  ARG A HH22 12 
ATOM 5175 N N    . SER A 1 2  ? -11.358 -0.684  -1.032 1.00 1.27 ?  2  SER A N    12 
ATOM 5176 C CA   . SER A 1 2  ? -10.850 -0.520  0.317  1.00 1.08 ?  2  SER A CA   12 
ATOM 5177 C C    . SER A 1 2  ? -9.560  0.300   0.300  1.00 0.83 ?  2  SER A C    12 
ATOM 5178 O O    . SER A 1 2  ? -8.844  0.340   -0.706 1.00 0.85 ?  2  SER A O    12 
ATOM 5179 C CB   . SER A 1 2  ? -10.613 -1.892  0.954  1.00 1.25 ?  2  SER A CB   12 
ATOM 5180 O OG   . SER A 1 2  ? -10.115 -1.772  2.277  1.00 1.99 ?  2  SER A OG   12 
ATOM 5181 H H    . SER A 1 2  ? -11.501 -1.589  -1.374 1.00 1.41 ?  2  SER A H    12 
ATOM 5182 H HA   . SER A 1 2  ? -11.595 0.012   0.890  1.00 1.14 ?  2  SER A HA   12 
ATOM 5183 H HB2  . SER A 1 2  ? -11.545 -2.436  0.985  1.00 1.60 ?  2  SER A HB2  12 
ATOM 5184 H HB3  . SER A 1 2  ? -9.897  -2.441  0.361  1.00 1.62 ?  2  SER A HB3  12 
ATOM 5185 H HG   . SER A 1 2  ? -10.853 -1.819  2.905  1.00 2.27 ?  2  SER A HG   12 
ATOM 5186 N N    . PHE A 1 3  ? -9.270  0.915   1.437  1.00 0.72 ?  3  PHE A N    12 
ATOM 5187 C CA   . PHE A 1 3  ? -8.249  1.953   1.556  1.00 0.62 ?  3  PHE A CA   12 
ATOM 5188 C C    . PHE A 1 3  ? -6.848  1.495   1.132  1.00 0.49 ?  3  PHE A C    12 
ATOM 5189 O O    . PHE A 1 3  ? -5.980  2.328   0.880  1.00 0.45 ?  3  PHE A O    12 
ATOM 5190 C CB   . PHE A 1 3  ? -8.221  2.456   2.999  1.00 0.79 ?  3  PHE A CB   12 
ATOM 5191 C CG   . PHE A 1 3  ? -9.512  3.096   3.435  1.00 1.54 ?  3  PHE A CG   12 
ATOM 5192 C CD1  . PHE A 1 3  ? -10.513 2.342   4.023  1.00 2.29 ?  3  PHE A CD1  12 
ATOM 5193 C CD2  . PHE A 1 3  ? -9.719  4.451   3.252  1.00 2.30 ?  3  PHE A CD2  12 
ATOM 5194 C CE1  . PHE A 1 3  ? -11.698 2.929   4.421  1.00 3.16 ?  3  PHE A CE1  12 
ATOM 5195 C CE2  . PHE A 1 3  ? -10.902 5.046   3.649  1.00 3.21 ?  3  PHE A CE2  12 
ATOM 5196 C CZ   . PHE A 1 3  ? -11.893 4.283   4.233  1.00 3.48 ?  3  PHE A CZ   12 
ATOM 5197 H H    . PHE A 1 3  ? -9.766  0.656   2.243  1.00 0.80 ?  3  PHE A H    12 
ATOM 5198 H HA   . PHE A 1 3  ? -8.546  2.772   0.919  1.00 0.64 ?  3  PHE A HA   12 
ATOM 5199 H HB2  . PHE A 1 3  ? -8.024  1.625   3.658  1.00 1.05 ?  3  PHE A HB2  12 
ATOM 5200 H HB3  . PHE A 1 3  ? -7.437  3.188   3.107  1.00 1.16 ?  3  PHE A HB3  12 
ATOM 5201 H HD1  . PHE A 1 3  ? -10.361 1.282   4.170  1.00 2.60 ?  3  PHE A HD1  12 
ATOM 5202 H HD2  . PHE A 1 3  ? -8.944  5.048   2.797  1.00 2.57 ?  3  PHE A HD2  12 
ATOM 5203 H HE1  . PHE A 1 3  ? -12.471 2.329   4.878  1.00 3.87 ?  3  PHE A HE1  12 
ATOM 5204 H HE2  . PHE A 1 3  ? -11.051 6.105   3.500  1.00 3.97 ?  3  PHE A HE2  12 
ATOM 5205 H HZ   . PHE A 1 3  ? -12.819 4.745   4.543  1.00 4.26 ?  3  PHE A HZ   12 
ATOM 5206 N N    . CYS A 1 4  ? -6.637  0.187   1.027  1.00 0.53 ?  4  CYS A N    12 
ATOM 5207 C CA   . CYS A 1 4  ? -5.318  -0.355  0.686  1.00 0.53 ?  4  CYS A CA   12 
ATOM 5208 C C    . CYS A 1 4  ? -4.818  0.191   -0.654 1.00 0.47 ?  4  CYS A C    12 
ATOM 5209 O O    . CYS A 1 4  ? -3.637  0.496   -0.807 1.00 0.56 ?  4  CYS A O    12 
ATOM 5210 C CB   . CYS A 1 4  ? -5.371  -1.888  0.644  1.00 0.64 ?  4  CYS A CB   12 
ATOM 5211 S SG   . CYS A 1 4  ? -3.804  -2.690  0.157  1.00 1.54 ?  4  CYS A SG   12 
ATOM 5212 H H    . CYS A 1 4  ? -7.385  -0.430  1.168  1.00 0.63 ?  4  CYS A H    12 
ATOM 5213 H HA   . CYS A 1 4  ? -4.627  -0.048  1.459  1.00 0.59 ?  4  CYS A HA   12 
ATOM 5214 H HB2  . CYS A 1 4  ? -5.633  -2.255  1.623  1.00 1.13 ?  4  CYS A HB2  12 
ATOM 5215 H HB3  . CYS A 1 4  ? -6.130  -2.194  -0.062 1.00 1.10 ?  4  CYS A HB3  12 
ATOM 5216 N N    . ALA A 1 5  ? -5.728  0.346   -1.610 1.00 0.49 ?  5  ALA A N    12 
ATOM 5217 C CA   . ALA A 1 5  ? -5.361  0.819   -2.940 1.00 0.59 ?  5  ALA A CA   12 
ATOM 5218 C C    . ALA A 1 5  ? -4.934  2.285   -2.906 1.00 0.49 ?  5  ALA A C    12 
ATOM 5219 O O    . ALA A 1 5  ? -4.061  2.711   -3.666 1.00 0.57 ?  5  ALA A O    12 
ATOM 5220 C CB   . ALA A 1 5  ? -6.525  0.631   -3.899 1.00 0.81 ?  5  ALA A CB   12 
ATOM 5221 H H    . ALA A 1 5  ? -6.668  0.147   -1.413 1.00 0.55 ?  5  ALA A H    12 
ATOM 5222 H HA   . ALA A 1 5  ? -4.534  0.221   -3.292 1.00 0.68 ?  5  ALA A HA   12 
ATOM 5223 H HB1  . ALA A 1 5  ? -6.787  -0.415  -3.945 1.00 1.20 ?  5  ALA A HB1  12 
ATOM 5224 H HB2  . ALA A 1 5  ? -6.241  0.978   -4.881 1.00 1.24 ?  5  ALA A HB2  12 
ATOM 5225 H HB3  . ALA A 1 5  ? -7.373  1.199   -3.547 1.00 1.25 ?  5  ALA A HB3  12 
ATOM 5226 N N    . TYR A 1 6  ? -5.546  3.044   -2.009 1.00 0.42 ?  6  TYR A N    12 
ATOM 5227 C CA   . TYR A 1 6  ? -5.271  4.467   -1.886 1.00 0.41 ?  6  TYR A CA   12 
ATOM 5228 C C    . TYR A 1 6  ? -3.955  4.685   -1.156 1.00 0.35 ?  6  TYR A C    12 
ATOM 5229 O O    . TYR A 1 6  ? -3.065  5.385   -1.637 1.00 0.40 ?  6  TYR A O    12 
ATOM 5230 C CB   . TYR A 1 6  ? -6.400  5.150   -1.107 1.00 0.51 ?  6  TYR A CB   12 
ATOM 5231 C CG   . TYR A 1 6  ? -6.461  6.656   -1.268 1.00 0.67 ?  6  TYR A CG   12 
ATOM 5232 C CD1  . TYR A 1 6  ? -5.483  7.493   -0.737 1.00 0.85 ?  6  TYR A CD1  12 
ATOM 5233 C CD2  . TYR A 1 6  ? -7.523  7.239   -1.942 1.00 0.80 ?  6  TYR A CD2  12 
ATOM 5234 C CE1  . TYR A 1 6  ? -5.571  8.867   -0.880 1.00 1.07 ?  6  TYR A CE1  12 
ATOM 5235 C CE2  . TYR A 1 6  ? -7.613  8.606   -2.091 1.00 0.99 ?  6  TYR A CE2  12 
ATOM 5236 C CZ   . TYR A 1 6  ? -6.636  9.416   -1.559 1.00 1.10 ?  6  TYR A CZ   12 
ATOM 5237 O OH   . TYR A 1 6  ? -6.732  10.783  -1.702 1.00 1.34 ?  6  TYR A OH   12 
ATOM 5238 H H    . TYR A 1 6  ? -6.201  2.632   -1.408 1.00 0.45 ?  6  TYR A H    12 
ATOM 5239 H HA   . TYR A 1 6  ? -5.208  4.892   -2.876 1.00 0.47 ?  6  TYR A HA   12 
ATOM 5240 H HB2  . TYR A 1 6  ? -7.345  4.749   -1.438 1.00 0.56 ?  6  TYR A HB2  12 
ATOM 5241 H HB3  . TYR A 1 6  ? -6.275  4.937   -0.056 1.00 0.51 ?  6  TYR A HB3  12 
ATOM 5242 H HD1  . TYR A 1 6  ? -4.641  7.060   -0.209 1.00 0.89 ?  6  TYR A HD1  12 
ATOM 5243 H HD2  . TYR A 1 6  ? -8.290  6.602   -2.355 1.00 0.85 ?  6  TYR A HD2  12 
ATOM 5244 H HE1  . TYR A 1 6  ? -4.806  9.503   -0.461 1.00 1.27 ?  6  TYR A HE1  12 
ATOM 5245 H HE2  . TYR A 1 6  ? -8.447  9.035   -2.623 1.00 1.12 ?  6  TYR A HE2  12 
ATOM 5246 H HH   . TYR A 1 6  ? -5.874  11.142  -1.969 1.00 1.41 ?  6  TYR A HH   12 
ATOM 5247 N N    . TRP A 1 7  ? -3.833  4.052   0.000  1.00 0.30 ?  7  TRP A N    12 
ATOM 5248 C CA   . TRP A 1 7  ? -2.707  4.283   0.890  1.00 0.32 ?  7  TRP A CA   12 
ATOM 5249 C C    . TRP A 1 7  ? -1.414  3.700   0.333  1.00 0.35 ?  7  TRP A C    12 
ATOM 5250 O O    . TRP A 1 7  ? -0.326  4.017   0.821  1.00 0.39 ?  7  TRP A O    12 
ATOM 5251 C CB   . TRP A 1 7  ? -3.009  3.729   2.283  1.00 0.37 ?  7  TRP A CB   12 
ATOM 5252 C CG   . TRP A 1 7  ? -4.063  4.519   2.998  1.00 0.43 ?  7  TRP A CG   12 
ATOM 5253 C CD1  . TRP A 1 7  ? -5.412  4.390   2.869  1.00 0.55 ?  7  TRP A CD1  12 
ATOM 5254 C CD2  . TRP A 1 7  ? -3.851  5.570   3.942  1.00 0.61 ?  7  TRP A CD2  12 
ATOM 5255 N NE1  . TRP A 1 7  ? -6.055  5.291   3.681  1.00 0.65 ?  7  TRP A NE1  12 
ATOM 5256 C CE2  . TRP A 1 7  ? -5.116  6.027   4.353  1.00 0.66 ?  7  TRP A CE2  12 
ATOM 5257 C CE3  . TRP A 1 7  ? -2.713  6.162   4.483  1.00 0.87 ?  7  TRP A CE3  12 
ATOM 5258 C CZ2  . TRP A 1 7  ? -5.270  7.054   5.280  1.00 0.85 ?  7  TRP A CZ2  12 
ATOM 5259 C CZ3  . TRP A 1 7  ? -2.864  7.183   5.402  1.00 1.10 ?  7  TRP A CZ3  12 
ATOM 5260 C CH2  . TRP A 1 7  ? -4.136  7.619   5.795  1.00 1.06 ?  7  TRP A CH2  12 
ATOM 5261 H H    . TRP A 1 7  ? -4.522  3.400   0.260  1.00 0.32 ?  7  TRP A H    12 
ATOM 5262 H HA   . TRP A 1 7  ? -2.584  5.352   0.971  1.00 0.37 ?  7  TRP A HA   12 
ATOM 5263 H HB2  . TRP A 1 7  ? -3.354  2.714   2.194  1.00 0.41 ?  7  TRP A HB2  12 
ATOM 5264 H HB3  . TRP A 1 7  ? -2.112  3.748   2.878  1.00 0.43 ?  7  TRP A HB3  12 
ATOM 5265 H HD1  . TRP A 1 7  ? -5.890  3.677   2.215  1.00 0.70 ?  7  TRP A HD1  12 
ATOM 5266 H HE1  . TRP A 1 7  ? -7.029  5.389   3.769  1.00 0.79 ?  7  TRP A HE1  12 
ATOM 5267 H HE3  . TRP A 1 7  ? -1.728  5.840   4.184  1.00 0.94 ?  7  TRP A HE3  12 
ATOM 5268 H HZ2  . TRP A 1 7  ? -6.243  7.399   5.594  1.00 0.91 ?  7  TRP A HZ2  12 
ATOM 5269 H HZ3  . TRP A 1 7  ? -1.991  7.655   5.830  1.00 1.35 ?  7  TRP A HZ3  12 
ATOM 5270 H HH2  . TRP A 1 7  ? -4.209  8.419   6.517  1.00 1.25 ?  7  TRP A HH2  12 
ATOM 5271 N N    . ARG A 1 8  ? -1.537  2.855   -0.690 1.00 0.39 ?  8  ARG A N    12 
ATOM 5272 C CA   . ARG A 1 8  ? -0.371  2.326   -1.393 1.00 0.52 ?  8  ARG A CA   12 
ATOM 5273 C C    . ARG A 1 8  ? 0.545   3.463   -1.829 1.00 0.54 ?  8  ARG A C    12 
ATOM 5274 O O    . ARG A 1 8  ? 1.753   3.407   -1.635 1.00 0.61 ?  8  ARG A O    12 
ATOM 5275 C CB   . ARG A 1 8  ? -0.794  1.511   -2.621 1.00 0.74 ?  8  ARG A CB   12 
ATOM 5276 C CG   . ARG A 1 8  ? 0.387   0.966   -3.417 1.00 1.50 ?  8  ARG A CG   12 
ATOM 5277 C CD   . ARG A 1 8  ? -0.053  0.221   -4.669 1.00 1.92 ?  8  ARG A CD   12 
ATOM 5278 N NE   . ARG A 1 8  ? 1.091   -0.341  -5.393 1.00 2.52 ?  8  ARG A NE   12 
ATOM 5279 C CZ   . ARG A 1 8  ? 1.021   -0.881  -6.611 1.00 3.05 ?  8  ARG A CZ   12 
ATOM 5280 N NH1  . ARG A 1 8  ? -0.131  -0.907  -7.269 1.00 3.31 1  8  ARG A NH1  12 
ATOM 5281 N NH2  . ARG A 1 8  ? 2.109   -1.393  -7.175 1.00 3.62 ?  8  ARG A NH2  12 
ATOM 5282 H H    . ARG A 1 8  ? -2.433  2.568   -0.968 1.00 0.39 ?  8  ARG A H    12 
ATOM 5283 H HA   . ARG A 1 8  ? 0.166   1.686   -0.710 1.00 0.53 ?  8  ARG A HA   12 
ATOM 5284 H HB2  . ARG A 1 8  ? -1.401  0.678   -2.296 1.00 0.95 ?  8  ARG A HB2  12 
ATOM 5285 H HB3  . ARG A 1 8  ? -1.382  2.140   -3.274 1.00 1.21 ?  8  ARG A HB3  12 
ATOM 5286 H HG2  . ARG A 1 8  ? 1.019   1.790   -3.710 1.00 2.14 ?  8  ARG A HG2  12 
ATOM 5287 H HG3  . ARG A 1 8  ? 0.948   0.291   -2.791 1.00 1.97 ?  8  ARG A HG3  12 
ATOM 5288 H HD2  . ARG A 1 8  ? -0.714  -0.582  -4.380 1.00 1.99 ?  8  ARG A HD2  12 
ATOM 5289 H HD3  . ARG A 1 8  ? -0.577  0.906   -5.317 1.00 2.32 ?  8  ARG A HD3  12 
ATOM 5290 H HE   . ARG A 1 8  ? 1.962   -0.324  -4.935 1.00 2.75 ?  8  ARG A HE   12 
ATOM 5291 H HH11 . ARG A 1 8  ? -0.959  -0.519  -6.856 1.00 3.16 ?  8  ARG A HH11 12 
ATOM 5292 H HH12 . ARG A 1 8  ? -0.179  -1.317  -8.183 1.00 3.86 ?  8  ARG A HH12 12 
ATOM 5293 H HH21 . ARG A 1 8  ? 2.989   -1.371  -6.690 1.00 3.80 ?  8  ARG A HH21 12 
ATOM 5294 H HH22 . ARG A 1 8  ? 2.056   -1.807  -8.087 1.00 4.03 ?  8  ARG A HH22 12 
ATOM 5295 N N    . MET A 1 9  ? -0.045  4.507   -2.387 1.00 0.54 ?  9  MET A N    12 
ATOM 5296 C CA   . MET A 1 9  ? 0.726   5.632   -2.897 1.00 0.62 ?  9  MET A CA   12 
ATOM 5297 C C    . MET A 1 9  ? 1.054   6.624   -1.784 1.00 0.60 ?  9  MET A C    12 
ATOM 5298 O O    . MET A 1 9  ? 1.872   7.525   -1.968 1.00 0.73 ?  9  MET A O    12 
ATOM 5299 C CB   . MET A 1 9  ? -0.024  6.331   -4.038 1.00 0.73 ?  9  MET A CB   12 
ATOM 5300 C CG   . MET A 1 9  ? -1.342  6.962   -3.621 1.00 1.65 ?  9  MET A CG   12 
ATOM 5301 S SD   . MET A 1 9  ? -2.263  7.661   -5.006 1.00 2.32 ?  9  MET A SD   12 
ATOM 5302 C CE   . MET A 1 9  ? -2.642  6.185   -5.949 1.00 2.88 ?  9  MET A CE   12 
ATOM 5303 H H    . MET A 1 9  ? -1.023  4.525   -2.454 1.00 0.54 ?  9  MET A H    12 
ATOM 5304 H HA   . MET A 1 9  ? 1.654   5.239   -3.283 1.00 0.68 ?  9  MET A HA   12 
ATOM 5305 H HB2  . MET A 1 9  ? 0.607   7.108   -4.441 1.00 1.27 ?  9  MET A HB2  12 
ATOM 5306 H HB3  . MET A 1 9  ? -0.226  5.609   -4.814 1.00 1.15 ?  9  MET A HB3  12 
ATOM 5307 H HG2  . MET A 1 9  ? -1.954  6.208   -3.148 1.00 2.13 ?  9  MET A HG2  12 
ATOM 5308 H HG3  . MET A 1 9  ? -1.137  7.749   -2.912 1.00 2.28 ?  9  MET A HG3  12 
ATOM 5309 H HE1  . MET A 1 9  ? -3.245  6.449   -6.806 1.00 3.27 ?  9  MET A HE1  12 
ATOM 5310 H HE2  . MET A 1 9  ? -3.186  5.491   -5.327 1.00 3.30 ?  9  MET A HE2  12 
ATOM 5311 H HE3  . MET A 1 9  ? -1.722  5.726   -6.283 1.00 3.20 ?  9  MET A HE3  12 
ATOM 5312 N N    . LEU A 1 10 ? 0.424   6.456   -0.627 1.00 0.50 ?  10 LEU A N    12 
ATOM 5313 C CA   . LEU A 1 10 ? 0.623   7.382   0.481  1.00 0.53 ?  10 LEU A CA   12 
ATOM 5314 C C    . LEU A 1 10 ? 1.867   7.023   1.289  1.00 0.54 ?  10 LEU A C    12 
ATOM 5315 O O    . LEU A 1 10 ? 2.662   7.896   1.635  1.00 0.64 ?  10 LEU A O    12 
ATOM 5316 C CB   . LEU A 1 10 ? -0.605  7.429   1.393  1.00 0.52 ?  10 LEU A CB   12 
ATOM 5317 C CG   . LEU A 1 10 ? -1.658  8.476   1.009  1.00 0.85 ?  10 LEU A CG   12 
ATOM 5318 C CD1  . LEU A 1 10 ? -2.112  8.289   -0.426 1.00 1.38 ?  10 LEU A CD1  12 
ATOM 5319 C CD2  . LEU A 1 10 ? -2.850  8.414   1.948  1.00 1.56 ?  10 LEU A CD2  12 
ATOM 5320 H H    . LEU A 1 10 ? -0.171  5.682   -0.508 1.00 0.47 ?  10 LEU A H    12 
ATOM 5321 H HA   . LEU A 1 10 ? 0.762   8.362   0.053  1.00 0.64 ?  10 LEU A HA   12 
ATOM 5322 H HB2  . LEU A 1 10 ? -1.071  6.456   1.384  1.00 0.88 ?  10 LEU A HB2  12 
ATOM 5323 H HB3  . LEU A 1 10 ? -0.272  7.641   2.399  1.00 0.94 ?  10 LEU A HB3  12 
ATOM 5324 H HG   . LEU A 1 10 ? -1.221  9.460   1.092  1.00 1.50 ?  10 LEU A HG   12 
ATOM 5325 H HD11 . LEU A 1 10 ? -2.525  7.297   -0.546 1.00 1.63 ?  10 LEU A HD11 12 
ATOM 5326 H HD12 . LEU A 1 10 ? -1.268  8.409   -1.087 1.00 2.06 ?  10 LEU A HD12 12 
ATOM 5327 H HD13 . LEU A 1 10 ? -2.864  9.024   -0.666 1.00 1.81 ?  10 LEU A HD13 12 
ATOM 5328 H HD21 . LEU A 1 10 ? -3.302  7.434   1.892  1.00 1.86 ?  10 LEU A HD21 12 
ATOM 5329 H HD22 . LEU A 1 10 ? -3.573  9.161   1.663  1.00 2.10 ?  10 LEU A HD22 12 
ATOM 5330 H HD23 . LEU A 1 10 ? -2.522  8.599   2.961  1.00 2.02 ?  10 LEU A HD23 12 
ATOM 5331 N N    . LEU A 1 11 ? 2.036   5.740   1.595  1.00 0.48 ?  11 LEU A N    12 
ATOM 5332 C CA   . LEU A 1 11 ? 3.188   5.304   2.383  1.00 0.54 ?  11 LEU A CA   12 
ATOM 5333 C C    . LEU A 1 11 ? 4.159   4.471   1.554  1.00 0.54 ?  11 LEU A C    12 
ATOM 5334 O O    . LEU A 1 11 ? 5.013   3.781   2.111  1.00 0.74 ?  11 LEU A O    12 
ATOM 5335 C CB   . LEU A 1 11 ? 2.769   4.469   3.605  1.00 0.58 ?  11 LEU A CB   12 
ATOM 5336 C CG   . LEU A 1 11 ? 1.900   5.158   4.664  1.00 0.59 ?  11 LEU A CG   12 
ATOM 5337 C CD1  . LEU A 1 11 ? 2.327   6.599   4.882  1.00 0.94 ?  11 LEU A CD1  12 
ATOM 5338 C CD2  . LEU A 1 11 ? 0.434   5.082   4.293  1.00 0.75 ?  11 LEU A CD2  12 
ATOM 5339 H H    . LEU A 1 11 ? 1.376   5.077   1.290  1.00 0.45 ?  11 LEU A H    12 
ATOM 5340 H HA   . LEU A 1 11 ? 3.702   6.187   2.728  1.00 0.59 ?  11 LEU A HA   12 
ATOM 5341 H HB2  . LEU A 1 11 ? 2.228   3.606   3.245  1.00 0.55 ?  11 LEU A HB2  12 
ATOM 5342 H HB3  . LEU A 1 11 ? 3.668   4.121   4.091  1.00 0.68 ?  11 LEU A HB3  12 
ATOM 5343 H HG   . LEU A 1 11 ? 2.027   4.639   5.603  1.00 0.92 ?  11 LEU A HG   12 
ATOM 5344 H HD11 . LEU A 1 11 ? 2.033   7.189   4.027  1.00 1.28 ?  11 LEU A HD11 12 
ATOM 5345 H HD12 . LEU A 1 11 ? 3.399   6.645   5.001  1.00 1.21 ?  11 LEU A HD12 12 
ATOM 5346 H HD13 . LEU A 1 11 ? 1.849   6.986   5.769  1.00 1.23 ?  11 LEU A HD13 12 
ATOM 5347 H HD21 . LEU A 1 11 ? 0.269   5.609   3.365  1.00 1.06 ?  11 LEU A HD21 12 
ATOM 5348 H HD22 . LEU A 1 11 ? -0.153  5.535   5.077  1.00 1.34 ?  11 LEU A HD22 12 
ATOM 5349 H HD23 . LEU A 1 11 ? 0.144   4.049   4.178  1.00 1.37 ?  11 LEU A HD23 12 
ATOM 5350 N N    . CYS A 1 12 ? 4.035   4.513   0.237  1.00 0.47 ?  12 CYS A N    12 
ATOM 5351 C CA   . CYS A 1 12 ? 4.882   3.675   -0.604 1.00 0.46 ?  12 CYS A CA   12 
ATOM 5352 C C    . CYS A 1 12 ? 4.990   4.206   -2.031 1.00 0.47 ?  12 CYS A C    12 
ATOM 5353 O O    . CYS A 1 12 ? 4.229   3.811   -2.914 1.00 0.65 ?  12 CYS A O    12 
ATOM 5354 C CB   . CYS A 1 12 ? 4.344   2.240   -0.615 1.00 0.64 ?  12 CYS A CB   12 
ATOM 5355 S SG   . CYS A 1 12 ? 5.283   1.076   -1.663 1.00 0.66 ?  12 CYS A SG   12 
ATOM 5356 H H    . CYS A 1 12 ? 3.374   5.107   -0.176 1.00 0.55 ?  12 CYS A H    12 
ATOM 5357 H HA   . CYS A 1 12 ? 5.868   3.668   -0.168 1.00 0.50 ?  12 CYS A HA   12 
ATOM 5358 H HB2  . CYS A 1 12 ? 4.361   1.854   0.394  1.00 0.98 ?  12 CYS A HB2  12 
ATOM 5359 H HB3  . CYS A 1 12 ? 3.324   2.252   -0.969 1.00 0.88 ?  12 CYS A HB3  12 
ATOM 5360 N N    . PRO A 1 13 ? 5.926   5.133   -2.275 1.00 0.49 ?  13 PRO A N    12 
ATOM 5361 C CA   . PRO A 1 13 ? 6.292   5.535   -3.632 1.00 0.70 ?  13 PRO A CA   12 
ATOM 5362 C C    . PRO A 1 13 ? 7.066   4.419   -4.334 1.00 0.84 ?  13 PRO A C    12 
ATOM 5363 O O    . PRO A 1 13 ? 6.645   3.906   -5.369 1.00 1.36 ?  13 PRO A O    12 
ATOM 5364 C CB   . PRO A 1 13 ? 7.189   6.766   -3.427 1.00 0.85 ?  13 PRO A CB   12 
ATOM 5365 C CG   . PRO A 1 13 ? 7.019   7.152   -1.994 1.00 0.78 ?  13 PRO A CG   12 
ATOM 5366 C CD   . PRO A 1 13 ? 6.671   5.890   -1.262 1.00 0.55 ?  13 PRO A CD   12 
ATOM 5367 H HA   . PRO A 1 13 ? 5.425   5.801   -4.218 1.00 0.78 ?  13 PRO A HA   12 
ATOM 5368 H HB2  . PRO A 1 13 ? 8.213   6.503   -3.644 1.00 0.97 ?  13 PRO A HB2  12 
ATOM 5369 H HB3  . PRO A 1 13 ? 6.870   7.557   -4.089 1.00 0.98 ?  13 PRO A HB3  12 
ATOM 5370 H HG2  . PRO A 1 13 ? 7.942   7.564   -1.613 1.00 0.93 ?  13 PRO A HG2  12 
ATOM 5371 H HG3  . PRO A 1 13 ? 6.220   7.873   -1.901 1.00 0.81 ?  13 PRO A HG3  12 
ATOM 5372 H HD2  . PRO A 1 13 ? 7.566   5.365   -0.963 1.00 0.55 ?  13 PRO A HD2  12 
ATOM 5373 H HD3  . PRO A 1 13 ? 6.049   6.106   -0.405 1.00 0.57 ?  13 PRO A HD3  12 
ATOM 5374 N N    . ASP A 1 14 ? 8.191   4.042   -3.740 1.00 0.90 ?  14 ASP A N    12 
ATOM 5375 C CA   . ASP A 1 14 ? 9.007   2.939   -4.236 1.00 1.02 ?  14 ASP A CA   12 
ATOM 5376 C C    . ASP A 1 14 ? 9.568   2.160   -3.054 1.00 0.85 ?  14 ASP A C    12 
ATOM 5377 O O    . ASP A 1 14 ? 10.633  1.545   -3.129 1.00 0.97 ?  14 ASP A O    12 
ATOM 5378 C CB   . ASP A 1 14 ? 10.143  3.452   -5.136 1.00 1.34 ?  14 ASP A CB   12 
ATOM 5379 C CG   . ASP A 1 14 ? 11.105  4.392   -4.427 1.00 1.95 ?  14 ASP A CG   12 
ATOM 5380 O OD1  . ASP A 1 14 ? 10.763  5.581   -4.253 1.00 2.64 ?  14 ASP A OD1  12 
ATOM 5381 O OD2  . ASP A 1 14 ? 12.220  3.957   -4.065 1.00 2.54 -1 14 ASP A OD2  12 
ATOM 5382 H H    . ASP A 1 14 ? 8.489   4.529   -2.940 1.00 1.24 ?  14 ASP A H    12 
ATOM 5383 H HA   . ASP A 1 14 ? 8.366   2.286   -4.810 1.00 1.07 ?  14 ASP A HA   12 
ATOM 5384 H HB2  . ASP A 1 14 ? 10.706  2.609   -5.502 1.00 1.80 ?  14 ASP A HB2  12 
ATOM 5385 H HB3  . ASP A 1 14 ? 9.712   3.978   -5.977 1.00 1.73 ?  14 ASP A HB3  12 
ATOM 5386 N N    . SER A 1 15 ? 8.807   2.172   -1.967 1.00 0.63 ?  15 SER A N    12 
ATOM 5387 C CA   . SER A 1 15 ? 9.231   1.587   -0.701 1.00 0.53 ?  15 SER A CA   12 
ATOM 5388 C C    . SER A 1 15 ? 9.296   0.061   -0.753 1.00 0.46 ?  15 SER A C    12 
ATOM 5389 O O    . SER A 1 15 ? 9.758   -0.576  0.195  1.00 0.48 ?  15 SER A O    12 
ATOM 5390 C CB   . SER A 1 15 ? 8.279   2.023   0.404  1.00 0.46 ?  15 SER A CB   12 
ATOM 5391 O OG   . SER A 1 15 ? 8.034   3.416   0.336  1.00 0.58 ?  15 SER A OG   12 
ATOM 5392 H H    . SER A 1 15 ? 7.929   2.605   -2.011 1.00 0.58 ?  15 SER A H    12 
ATOM 5393 H HA   . SER A 1 15 ? 10.215  1.966   -0.477 1.00 0.67 ?  15 SER A HA   12 
ATOM 5394 H HB2  . SER A 1 15 ? 7.340   1.499   0.298  1.00 0.42 ?  15 SER A HB2  12 
ATOM 5395 H HB3  . SER A 1 15 ? 8.717   1.789   1.362  1.00 0.50 ?  15 SER A HB3  12 
ATOM 5396 H HG   . SER A 1 15 ? 8.463   3.853   1.081  1.00 1.09 ?  15 SER A HG   12 
ATOM 5397 N N    . CYS A 1 16 ? 8.836   -0.532  -1.848 1.00 0.47 ?  16 CYS A N    12 
ATOM 5398 C CA   . CYS A 1 16 ? 8.919   -1.975  -2.015 1.00 0.47 ?  16 CYS A CA   12 
ATOM 5399 C C    . CYS A 1 16 ? 10.370  -2.448  -1.962 1.00 0.52 ?  16 CYS A C    12 
ATOM 5400 O O    . CYS A 1 16 ? 10.649  -3.610  -1.678 1.00 0.64 ?  16 CYS A O    12 
ATOM 5401 C CB   . CYS A 1 16 ? 8.261   -2.396  -3.331 1.00 0.58 ?  16 CYS A CB   12 
ATOM 5402 S SG   . CYS A 1 16 ? 6.439   -2.284  -3.323 1.00 0.62 ?  16 CYS A SG   12 
ATOM 5403 H H    . CYS A 1 16 ? 8.432   0.008   -2.559 1.00 0.54 ?  16 CYS A H    12 
ATOM 5404 H HA   . CYS A 1 16 ? 8.384   -2.429  -1.199 1.00 0.43 ?  16 CYS A HA   12 
ATOM 5405 H HB2  . CYS A 1 16 ? 8.625   -1.762  -4.125 1.00 0.67 ?  16 CYS A HB2  12 
ATOM 5406 H HB3  . CYS A 1 16 ? 8.527   -3.417  -3.545 1.00 0.63 ?  16 CYS A HB3  12 
ATOM 5407 N N    . SER A 1 17 ? 11.296  -1.531  -2.201 1.00 0.55 ?  17 SER A N    12 
ATOM 5408 C CA   . SER A 1 17 ? 12.705  -1.862  -2.188 1.00 0.63 ?  17 SER A CA   12 
ATOM 5409 C C    . SER A 1 17 ? 13.218  -2.009  -0.756 1.00 0.63 ?  17 SER A C    12 
ATOM 5410 O O    . SER A 1 17 ? 13.978  -2.928  -0.453 1.00 0.76 ?  17 SER A O    12 
ATOM 5411 C CB   . SER A 1 17 ? 13.500  -0.791  -2.939 1.00 0.78 ?  17 SER A CB   12 
ATOM 5412 O OG   . SER A 1 17 ? 14.886  -1.084  -2.950 1.00 1.36 ?  17 SER A OG   12 
ATOM 5413 H H    . SER A 1 17 ? 11.023  -0.609  -2.393 1.00 0.59 ?  17 SER A H    12 
ATOM 5414 H HA   . SER A 1 17 ? 12.822  -2.803  -2.695 1.00 0.66 ?  17 SER A HA   12 
ATOM 5415 H HB2  . SER A 1 17 ? 13.150  -0.740  -3.959 1.00 1.49 ?  17 SER A HB2  12 
ATOM 5416 H HB3  . SER A 1 17 ? 13.351  0.166   -2.460 1.00 1.16 ?  17 SER A HB3  12 
ATOM 5417 H HG   . SER A 1 17 ? 15.385  -0.259  -2.927 1.00 1.78 ?  17 SER A HG   12 
ATOM 5418 N N    . ILE A 1 18 ? 12.772  -1.129  0.131  1.00 0.64 ?  18 ILE A N    12 
ATOM 5419 C CA   . ILE A 1 18 ? 13.281  -1.115  1.498  1.00 0.78 ?  18 ILE A CA   12 
ATOM 5420 C C    . ILE A 1 18 ? 12.573  -2.145  2.378  1.00 0.68 ?  18 ILE A C    12 
ATOM 5421 O O    . ILE A 1 18 ? 13.147  -2.641  3.345  1.00 0.79 ?  18 ILE A O    12 
ATOM 5422 C CB   . ILE A 1 18 ? 13.167  0.284   2.146  1.00 1.00 ?  18 ILE A CB   12 
ATOM 5423 C CG1  . ILE A 1 18 ? 11.706  0.739   2.220  1.00 1.65 ?  18 ILE A CG1  12 
ATOM 5424 C CG2  . ILE A 1 18 ? 14.003  1.292   1.368  1.00 1.69 ?  18 ILE A CG2  12 
ATOM 5425 C CD1  . ILE A 1 18 ? 11.513  2.068   2.923  1.00 2.17 ?  18 ILE A CD1  12 
ATOM 5426 H H    . ILE A 1 18 ? 12.086  -0.481  -0.134 1.00 0.66 ?  18 ILE A H    12 
ATOM 5427 H HA   . ILE A 1 18 ? 14.330  -1.373  1.452  1.00 0.91 ?  18 ILE A HA   12 
ATOM 5428 H HB   . ILE A 1 18 ? 13.567  0.222   3.145  1.00 1.48 ?  18 ILE A HB   12 
ATOM 5429 H HG12 . ILE A 1 18 ? 11.315  0.836   1.219  1.00 2.07 ?  18 ILE A HG12 12 
ATOM 5430 H HG13 . ILE A 1 18 ? 11.132  -0.004  2.753  1.00 2.31 ?  18 ILE A HG13 12 
ATOM 5431 H HG21 . ILE A 1 18 ? 15.039  0.987   1.382  1.00 2.29 ?  18 ILE A HG21 12 
ATOM 5432 H HG22 . ILE A 1 18 ? 13.908  2.267   1.824  1.00 2.05 ?  18 ILE A HG22 12 
ATOM 5433 H HG23 . ILE A 1 18 ? 13.655  1.337   0.347  1.00 2.18 ?  18 ILE A HG23 12 
ATOM 5434 H HD11 . ILE A 1 18 ? 11.886  1.998   3.934  1.00 2.36 ?  18 ILE A HD11 12 
ATOM 5435 H HD12 . ILE A 1 18 ? 10.462  2.316   2.943  1.00 2.73 ?  18 ILE A HD12 12 
ATOM 5436 H HD13 . ILE A 1 18 ? 12.056  2.837   2.393  1.00 2.60 ?  18 ILE A HD13 12 
ATOM 5437 N N    . GLU A 1 19 ? 11.335  -2.480  2.031  1.00 0.57 ?  19 GLU A N    12 
ATOM 5438 C CA   . GLU A 1 19 ? 10.561  -3.439  2.810  1.00 0.62 ?  19 GLU A CA   12 
ATOM 5439 C C    . GLU A 1 19 ? 10.732  -4.854  2.272  1.00 0.59 ?  19 GLU A C    12 
ATOM 5440 O O    . GLU A 1 19 ? 9.963   -5.755  2.613  1.00 0.69 ?  19 GLU A O    12 
ATOM 5441 C CB   . GLU A 1 19 ? 9.082   -3.049  2.804  1.00 0.68 ?  19 GLU A CB   12 
ATOM 5442 C CG   . GLU A 1 19 ? 8.795   -1.752  3.536  1.00 0.85 ?  19 GLU A CG   12 
ATOM 5443 C CD   . GLU A 1 19 ? 9.206   -1.805  4.990  1.00 1.11 ?  19 GLU A CD   12 
ATOM 5444 O OE1  . GLU A 1 19 ? 8.357   -2.152  5.837  1.00 1.69 ?  19 GLU A OE1  12 
ATOM 5445 O OE2  . GLU A 1 19 ? 10.372  -1.495  5.294  1.00 1.65 -1 19 GLU A OE2  12 
ATOM 5446 H H    . GLU A 1 19 ? 10.927  -2.068  1.243  1.00 0.54 ?  19 GLU A H    12 
ATOM 5447 H HA   . GLU A 1 19 ? 10.925  -3.406  3.826  1.00 0.75 ?  19 GLU A HA   12 
ATOM 5448 H HB2  . GLU A 1 19 ? 8.755   -2.940  1.781  1.00 0.60 ?  19 GLU A HB2  12 
ATOM 5449 H HB3  . GLU A 1 19 ? 8.512   -3.834  3.272  1.00 0.80 ?  19 GLU A HB3  12 
ATOM 5450 H HG2  . GLU A 1 19 ? 9.336   -0.952  3.054  1.00 0.93 ?  19 GLU A HG2  12 
ATOM 5451 H HG3  . GLU A 1 19 ? 7.735   -1.552  3.487  1.00 0.99 ?  19 GLU A HG3  12 
ATOM 5452 N N    . GLY A 1 20 ? 11.746  -5.049  1.439  1.00 0.56 ?  20 GLY A N    12 
ATOM 5453 C CA   . GLY A 1 20 ? 11.989  -6.354  0.855  1.00 0.64 ?  20 GLY A CA   12 
ATOM 5454 C C    . GLY A 1 20 ? 11.092  -6.618  -0.334 1.00 0.66 ?  20 GLY A C    12 
ATOM 5455 O O    . GLY A 1 20 ? 11.503  -6.444  -1.483 1.00 0.73 ?  20 GLY A O    12 
ATOM 5456 H H    . GLY A 1 20 ? 12.337  -4.300  1.221  1.00 0.56 ?  20 GLY A H    12 
ATOM 5457 H HA2  . GLY A 1 20 ? 13.020  -6.410  0.538  1.00 0.69 ?  20 GLY A HA2  12 
ATOM 5458 H HA3  . GLY A 1 20 ? 11.811  -7.113  1.603  1.00 0.73 ?  20 GLY A HA3  12 
ATOM 5459 N N    . GLY A 1 21 ? 9.867   -7.038  -0.055 1.00 0.71 ?  21 GLY A N    12 
ATOM 5460 C CA   . GLY A 1 21 ? 8.889   -7.224  -1.103 1.00 0.80 ?  21 GLY A CA   12 
ATOM 5461 C C    . GLY A 1 21 ? 8.119   -5.949  -1.361 1.00 0.71 ?  21 GLY A C    12 
ATOM 5462 O O    . GLY A 1 21 ? 8.423   -5.216  -2.297 1.00 0.93 ?  21 GLY A O    12 
ATOM 5463 H H    . GLY A 1 21 ? 9.623   -7.223  0.879  1.00 0.75 ?  21 GLY A H    12 
ATOM 5464 H HA2  . GLY A 1 21 ? 9.395   -7.523  -2.009 1.00 0.90 ?  21 GLY A HA2  12 
ATOM 5465 H HA3  . GLY A 1 21 ? 8.199   -8.001  -0.809 1.00 0.90 ?  21 GLY A HA3  12 
ATOM 5466 N N    . CYS A 1 22 ? 7.125   -5.692  -0.525 1.00 0.60 ?  22 CYS A N    12 
ATOM 5467 C CA   . CYS A 1 22 ? 6.348   -4.459  -0.572 1.00 0.51 ?  22 CYS A CA   12 
ATOM 5468 C C    . CYS A 1 22 ? 5.725   -4.196  0.794  1.00 0.49 ?  22 CYS A C    12 
ATOM 5469 O O    . CYS A 1 22 ? 5.285   -5.131  1.461  1.00 0.60 ?  22 CYS A O    12 
ATOM 5470 C CB   . CYS A 1 22 ? 5.249   -4.531  -1.641 1.00 0.63 ?  22 CYS A CB   12 
ATOM 5471 S SG   . CYS A 1 22 ? 5.822   -4.221  -3.348 1.00 0.72 ?  22 CYS A SG   12 
ATOM 5472 H H    . CYS A 1 22 ? 6.900   -6.359  0.160  1.00 0.73 ?  22 CYS A H    12 
ATOM 5473 H HA   . CYS A 1 22 ? 7.022   -3.651  -0.810 1.00 0.44 ?  22 CYS A HA   12 
ATOM 5474 H HB2  . CYS A 1 22 ? 4.806   -5.513  -1.620 1.00 0.73 ?  22 CYS A HB2  12 
ATOM 5475 H HB3  . CYS A 1 22 ? 4.489   -3.798  -1.411 1.00 0.61 ?  22 CYS A HB3  12 
ATOM 5476 N N    . PRO A 1 23 ? 5.709   -2.927  1.244  1.00 0.45 ?  23 PRO A N    12 
ATOM 5477 C CA   . PRO A 1 23 ? 5.076   -2.552  2.510  1.00 0.55 ?  23 PRO A CA   12 
ATOM 5478 C C    . PRO A 1 23 ? 3.631   -3.034  2.585  1.00 0.55 ?  23 PRO A C    12 
ATOM 5479 O O    . PRO A 1 23 ? 2.978   -3.168  1.550  1.00 0.53 ?  23 PRO A O    12 
ATOM 5480 C CB   . PRO A 1 23 ? 5.112   -1.025  2.513  1.00 0.66 ?  23 PRO A CB   12 
ATOM 5481 C CG   . PRO A 1 23 ? 6.164   -0.635  1.531  1.00 0.45 ?  23 PRO A CG   12 
ATOM 5482 C CD   . PRO A 1 23 ? 6.323   -1.776  0.562  1.00 0.39 ?  23 PRO A CD   12 
ATOM 5483 H HA   . PRO A 1 23 ? 5.627   -2.933  3.357  1.00 0.65 ?  23 PRO A HA   12 
ATOM 5484 H HB2  . PRO A 1 23 ? 4.143   -0.643  2.222  1.00 0.88 ?  23 PRO A HB2  12 
ATOM 5485 H HB3  . PRO A 1 23 ? 5.353   -0.674  3.505  1.00 0.90 ?  23 PRO A HB3  12 
ATOM 5486 H HG2  . PRO A 1 23 ? 5.853   0.253   1.001  1.00 0.75 ?  23 PRO A HG2  12 
ATOM 5487 H HG3  . PRO A 1 23 ? 7.094   -0.451  2.046  1.00 0.52 ?  23 PRO A HG3  12 
ATOM 5488 H HD2  . PRO A 1 23 ? 5.809   -1.560  -0.362 1.00 0.47 ?  23 PRO A HD2  12 
ATOM 5489 H HD3  . PRO A 1 23 ? 7.370   -1.958  0.374  1.00 0.45 ?  23 PRO A HD3  12 
ATOM 5490 N N    . GLU A 1 24 ? 3.136   -3.292  3.786  1.00 0.62 ?  24 GLU A N    12 
ATOM 5491 C CA   . GLU A 1 24 ? 1.794   -3.855  3.959  1.00 0.67 ?  24 GLU A CA   12 
ATOM 5492 C C    . GLU A 1 24 ? 0.744   -3.054  3.185  1.00 0.64 ?  24 GLU A C    12 
ATOM 5493 O O    . GLU A 1 24 ? -0.038  -3.618  2.414  1.00 0.65 ?  24 GLU A O    12 
ATOM 5494 C CB   . GLU A 1 24 ? 1.419   -3.905  5.439  1.00 0.85 ?  24 GLU A CB   12 
ATOM 5495 C CG   . GLU A 1 24 ? 0.207   -4.777  5.725  1.00 1.18 ?  24 GLU A CG   12 
ATOM 5496 C CD   . GLU A 1 24 ? 0.469   -6.240  5.427  1.00 1.76 ?  24 GLU A CD   12 
ATOM 5497 O OE1  . GLU A 1 24 ? 0.326   -6.655  4.259  1.00 2.25 ?  24 GLU A OE1  12 
ATOM 5498 O OE2  . GLU A 1 24 ? 0.824   -6.983  6.364  1.00 2.54 -1 24 GLU A OE2  12 
ATOM 5499 H H    . GLU A 1 24 ? 3.690   -3.112  4.580  1.00 0.68 ?  24 GLU A H    12 
ATOM 5500 H HA   . GLU A 1 24 ? 1.810   -4.861  3.570  1.00 0.71 ?  24 GLU A HA   12 
ATOM 5501 H HB2  . GLU A 1 24 ? 2.256   -4.293  5.998  1.00 1.46 ?  24 GLU A HB2  12 
ATOM 5502 H HB3  . GLU A 1 24 ? 1.203   -2.903  5.778  1.00 1.48 ?  24 GLU A HB3  12 
ATOM 5503 H HG2  . GLU A 1 24 ? -0.053  -4.679  6.768  1.00 1.79 ?  24 GLU A HG2  12 
ATOM 5504 H HG3  . GLU A 1 24 ? -0.616  -4.441  5.114  1.00 1.70 ?  24 GLU A HG3  12 
ATOM 5505 N N    . VAL A 1 25 ? 0.758   -1.737  3.368  1.00 0.72 ?  25 VAL A N    12 
ATOM 5506 C CA   . VAL A 1 25 ? -0.201  -0.853  2.710  1.00 0.80 ?  25 VAL A CA   12 
ATOM 5507 C C    . VAL A 1 25 ? 0.139   -0.640  1.237  1.00 0.74 ?  25 VAL A C    12 
ATOM 5508 O O    . VAL A 1 25 ? -0.593  0.028   0.516  1.00 0.90 ?  25 VAL A O    12 
ATOM 5509 C CB   . VAL A 1 25 ? -0.270  0.522   3.407  1.00 1.00 ?  25 VAL A CB   12 
ATOM 5510 C CG1  . VAL A 1 25 ? -0.873  0.390   4.799  1.00 1.10 ?  25 VAL A CG1  12 
ATOM 5511 C CG2  . VAL A 1 25 ? 1.111   1.158   3.482  1.00 1.05 ?  25 VAL A CG2  12 
ATOM 5512 H H    . VAL A 1 25 ? 1.429   -1.346  3.965  1.00 0.78 ?  25 VAL A H    12 
ATOM 5513 H HA   . VAL A 1 25 ? -1.175  -1.313  2.778  1.00 0.84 ?  25 VAL A HA   12 
ATOM 5514 H HB   . VAL A 1 25 ? -0.907  1.170   2.822  1.00 1.08 ?  25 VAL A HB   12 
ATOM 5515 H HG11 . VAL A 1 25 ? -0.255  -0.263  5.398  1.00 1.25 ?  25 VAL A HG11 12 
ATOM 5516 H HG12 . VAL A 1 25 ? -1.867  -0.025  4.722  1.00 1.58 ?  25 VAL A HG12 12 
ATOM 5517 H HG13 . VAL A 1 25 ? -0.925  1.363   5.262  1.00 1.60 ?  25 VAL A HG13 12 
ATOM 5518 H HG21 . VAL A 1 25 ? 1.488   1.314   2.482  1.00 1.30 ?  25 VAL A HG21 12 
ATOM 5519 H HG22 . VAL A 1 25 ? 1.779   0.503   4.021  1.00 1.42 ?  25 VAL A HG22 12 
ATOM 5520 H HG23 . VAL A 1 25 ? 1.043   2.105   3.993  1.00 1.39 ?  25 VAL A HG23 12 
ATOM 5521 N N    . CYS A 1 26 ? 1.251   -1.210  0.798  1.00 0.60 ?  26 CYS A N    12 
ATOM 5522 C CA   . CYS A 1 26 ? 1.703   -1.048  -0.576 1.00 0.57 ?  26 CYS A CA   12 
ATOM 5523 C C    . CYS A 1 26 ? 1.306   -2.263  -1.404 1.00 0.57 ?  26 CYS A C    12 
ATOM 5524 O O    . CYS A 1 26 ? 1.060   -2.163  -2.606 1.00 0.62 ?  26 CYS A O    12 
ATOM 5525 C CB   . CYS A 1 26 ? 3.216   -0.873  -0.604 1.00 0.61 ?  26 CYS A CB   12 
ATOM 5526 S SG   . CYS A 1 26 ? 3.894   -0.308  -2.199 1.00 0.55 ?  26 CYS A SG   12 
ATOM 5527 H H    . CYS A 1 26 ? 1.775   -1.769  1.411  1.00 0.61 ?  26 CYS A H    12 
ATOM 5528 H HA   . CYS A 1 26 ? 1.232   -0.169  -0.983 1.00 0.61 ?  26 CYS A HA   12 
ATOM 5529 H HB2  . CYS A 1 26 ? 3.499   -0.150  0.145  1.00 0.76 ?  26 CYS A HB2  12 
ATOM 5530 H HB3  . CYS A 1 26 ? 3.675   -1.824  -0.370 1.00 0.73 ?  26 CYS A HB3  12 
ATOM 5531 N N    . THR A 1 27 ? 1.263   -3.411  -0.746 1.00 0.58 ?  27 THR A N    12 
ATOM 5532 C CA   . THR A 1 27 ? 0.820   -4.645  -1.365 1.00 0.66 ?  27 THR A CA   12 
ATOM 5533 C C    . THR A 1 27 ? -0.684  -4.601  -1.617 1.00 0.70 ?  27 THR A C    12 
ATOM 5534 O O    . THR A 1 27 ? -1.466  -5.127  -0.826 1.00 1.07 ?  27 THR A O    12 
ATOM 5535 C CB   . THR A 1 27 ? 1.150   -5.857  -0.479 1.00 0.72 ?  27 THR A CB   12 
ATOM 5536 O OG1  . THR A 1 27 ? 2.501   -5.762  -0.001 1.00 0.76 ?  27 THR A OG1  12 
ATOM 5537 C CG2  . THR A 1 27 ? 0.985   -7.145  -1.268 1.00 0.90 ?  27 THR A CG2  12 
ATOM 5538 H H    . THR A 1 27 ? 1.544   -3.433  0.194  1.00 0.58 ?  27 THR A H    12 
ATOM 5539 H HA   . THR A 1 27 ? 1.332   -4.763  -2.308 1.00 0.72 ?  27 THR A HA   12 
ATOM 5540 H HB   . THR A 1 27 ? 0.470   -5.871  0.360  1.00 0.70 ?  27 THR A HB   12 
ATOM 5541 H HG1  . THR A 1 27 ? 2.510   -5.867  0.962  1.00 1.25 ?  27 THR A HG1  12 
ATOM 5542 H HG21 . THR A 1 27 ? 0.107   -7.067  -1.890 1.00 0.95 ?  27 THR A HG21 12 
ATOM 5543 H HG22 . THR A 1 27 ? 0.873   -7.976  -0.586 1.00 1.26 ?  27 THR A HG22 12 
ATOM 5544 H HG23 . THR A 1 27 ? 1.855   -7.302  -1.890 1.00 1.31 ?  27 THR A HG23 12 
ATOM 5545 N N    . ASN A 1 28 ? -1.086  -3.960  -2.715 1.00 0.54 ?  28 ASN A N    12 
ATOM 5546 C CA   . ASN A 1 28 ? -2.505  -3.789  -3.044 1.00 0.59 ?  28 ASN A CA   12 
ATOM 5547 C C    . ASN A 1 28 ? -3.172  -5.109  -3.451 1.00 0.66 ?  28 ASN A C    12 
ATOM 5548 O O    . ASN A 1 28 ? -4.132  -5.120  -4.218 1.00 0.95 ?  28 ASN A O    12 
ATOM 5549 C CB   . ASN A 1 28 ? -2.695  -2.743  -4.156 1.00 0.82 ?  28 ASN A CB   12 
ATOM 5550 C CG   . ASN A 1 28 ? -2.048  -3.135  -5.477 1.00 1.34 ?  28 ASN A CG   12 
ATOM 5551 O OD1  . ASN A 1 28 ? -0.998  -3.776  -5.509 1.00 1.96 ?  28 ASN A OD1  12 
ATOM 5552 N ND2  . ASN A 1 28 ? -2.676  -2.751  -6.576 1.00 2.14 ?  28 ASN A ND2  12 
ATOM 5553 H H    . ASN A 1 28 ? -0.408  -3.587  -3.321 1.00 0.65 ?  28 ASN A H    12 
ATOM 5554 H HA   . ASN A 1 28 ? -2.995  -3.428  -2.152 1.00 0.62 ?  28 ASN A HA   12 
ATOM 5555 H HB2  . ASN A 1 28 ? -3.751  -2.605  -4.329 1.00 1.21 ?  28 ASN A HB2  12 
ATOM 5556 H HB3  . ASN A 1 28 ? -2.267  -1.805  -3.832 1.00 1.31 ?  28 ASN A HB3  12 
ATOM 5557 H HD21 . ASN A 1 28 ? -3.511  -2.240  -6.481 1.00 2.49 ?  28 ASN A HD21 12 
ATOM 5558 H HD22 . ASN A 1 28 ? -2.287  -2.996  -7.443 1.00 2.71 ?  28 ASN A HD22 12 
ATOM 5559 N N    . THR A 1 29 ? -2.669  -6.216  -2.920 1.00 0.66 ?  29 THR A N    12 
ATOM 5560 C CA   . THR A 1 29 ? -3.306  -7.508  -3.085 1.00 0.78 ?  29 THR A CA   12 
ATOM 5561 C C    . THR A 1 29 ? -4.304  -7.714  -1.947 1.00 0.79 ?  29 THR A C    12 
ATOM 5562 O O    . THR A 1 29 ? -4.912  -8.776  -1.797 1.00 0.94 ?  29 THR A O    12 
ATOM 5563 C CB   . THR A 1 29 ? -2.264  -8.645  -3.096 1.00 0.85 ?  29 THR A CB   12 
ATOM 5564 O OG1  . THR A 1 29 ? -1.168  -8.298  -3.952 1.00 0.82 ?  29 THR A OG1  12 
ATOM 5565 C CG2  . THR A 1 29 ? -2.884  -9.940  -3.587 1.00 1.13 ?  29 THR A CG2  12 
ATOM 5566 H H    . THR A 1 29 ? -1.849  -6.156  -2.383 1.00 0.75 ?  29 THR A H    12 
ATOM 5567 H HA   . THR A 1 29 ? -3.834  -7.507  -4.025 1.00 0.87 ?  29 THR A HA   12 
ATOM 5568 H HB   . THR A 1 29 ? -1.898  -8.793  -2.091 1.00 0.92 ?  29 THR A HB   12 
ATOM 5569 H HG1  . THR A 1 29 ? -1.127  -7.338  -4.048 1.00 1.05 ?  29 THR A HG1  12 
ATOM 5570 H HG21 . THR A 1 29 ? -3.458  -9.737  -4.476 1.00 1.53 ?  29 THR A HG21 12 
ATOM 5571 H HG22 . THR A 1 29 ? -3.532  -10.343 -2.824 1.00 1.41 ?  29 THR A HG22 12 
ATOM 5572 H HG23 . THR A 1 29 ? -2.105  -10.651 -3.815 1.00 1.37 ?  29 THR A HG23 12 
ATOM 5573 N N    . CYS A 1 30 ? -4.460  -6.658  -1.158 1.00 0.69 ?  30 CYS A N    12 
ATOM 5574 C CA   . CYS A 1 30 ? -5.379  -6.633  -0.041 1.00 0.77 ?  30 CYS A CA   12 
ATOM 5575 C C    . CYS A 1 30 ? -6.767  -7.091  -0.474 1.00 0.94 ?  30 CYS A C    12 
ATOM 5576 O O    . CYS A 1 30 ? -7.233  -6.743  -1.563 1.00 0.95 ?  30 CYS A O    12 
ATOM 5577 C CB   . CYS A 1 30 ? -5.466  -5.214  0.530  1.00 0.72 ?  30 CYS A CB   12 
ATOM 5578 S SG   . CYS A 1 30 ? -3.870  -4.510  1.061  1.00 1.44 ?  30 CYS A SG   12 
ATOM 5579 H H    . CYS A 1 30 ? -3.922  -5.871  -1.329 1.00 0.61 ?  30 CYS A H    12 
ATOM 5580 H HA   . CYS A 1 30 ? -4.996  -7.297  0.716  1.00 0.85 ?  30 CYS A HA   12 
ATOM 5581 H HB2  . CYS A 1 30 ? -5.877  -4.558  -0.222 1.00 1.11 ?  30 CYS A HB2  12 
ATOM 5582 H HB3  . CYS A 1 30 ? -6.123  -5.223  1.387  1.00 1.41 ?  30 CYS A HB3  12 
ATOM 5583 N N    . PRO A 1 31 ? -7.420  -7.883  0.386  1.00 1.17 ?  31 PRO A N    12 
ATOM 5584 C CA   . PRO A 1 31 ? -8.749  -8.453  0.151  1.00 1.40 ?  31 PRO A CA   12 
ATOM 5585 C C    . PRO A 1 31 ? -9.710  -7.464  -0.497 1.00 1.43 ?  31 PRO A C    12 
ATOM 5586 O O    . PRO A 1 31 ? -9.933  -6.363  0.018  1.00 2.11 ?  31 PRO A O    12 
ATOM 5587 C CB   . PRO A 1 31 ? -9.235  -8.829  1.564  1.00 1.66 ?  31 PRO A CB   12 
ATOM 5588 C CG   . PRO A 1 31 ? -8.158  -8.382  2.504  1.00 1.76 ?  31 PRO A CG   12 
ATOM 5589 C CD   . PRO A 1 31 ? -6.904  -8.288  1.686  1.00 1.32 ?  31 PRO A CD   12 
ATOM 5590 H HA   . PRO A 1 31 ? -8.690  -9.343  -0.457 1.00 1.51 ?  31 PRO A HA   12 
ATOM 5591 H HB2  . PRO A 1 31 ? -10.167 -8.323  1.768  1.00 1.70 ?  31 PRO A HB2  12 
ATOM 5592 H HB3  . PRO A 1 31 ? -9.385  -9.897  1.619  1.00 1.85 ?  31 PRO A HB3  12 
ATOM 5593 H HG2  . PRO A 1 31 ? -8.407  -7.416  2.918  1.00 2.04 ?  31 PRO A HG2  12 
ATOM 5594 H HG3  . PRO A 1 31 ? -8.035  -9.108  3.294  1.00 2.06 ?  31 PRO A HG3  12 
ATOM 5595 H HD2  . PRO A 1 31 ? -6.234  -7.536  2.081  1.00 1.32 ?  31 PRO A HD2  12 
ATOM 5596 H HD3  . PRO A 1 31 ? -6.413  -9.248  1.625  1.00 1.30 ?  31 PRO A HD3  12 
ATOM 5597 N N    . LEU A 1 32 ? -10.254 -7.856  -1.639 1.00 1.47 ?  32 LEU A N    12 
ATOM 5598 C CA   . LEU A 1 32 ? -11.202 -7.030  -2.366 1.00 1.72 ?  32 LEU A CA   12 
ATOM 5599 C C    . LEU A 1 32 ? -12.510 -6.941  -1.595 1.00 2.43 ?  32 LEU A C    12 
ATOM 5600 O O    . LEU A 1 32 ? -12.829 -5.849  -1.087 1.00 2.92 ?  32 LEU A O    12 
ATOM 5601 C CB   . LEU A 1 32 ? -11.446 -7.609  -3.761 1.00 2.53 ?  32 LEU A CB   12 
ATOM 5602 C CG   . LEU A 1 32 ? -12.417 -6.815  -4.640 1.00 2.93 ?  32 LEU A CG   12 
ATOM 5603 C CD1  . LEU A 1 32 ? -11.868 -5.427  -4.933 1.00 2.79 ?  32 LEU A CD1  12 
ATOM 5604 C CD2  . LEU A 1 32 ? -12.687 -7.568  -5.933 1.00 4.09 ?  32 LEU A CD2  12 
ATOM 5605 O OXT  . LEU A 1 32 ? -13.192 -7.977  -1.465 1.00 3.15 ?  32 LEU A OXT  12 
ATOM 5606 H H    . LEU A 1 32 ? -10.015 -8.736  -1.999 1.00 1.90 ?  32 LEU A H    12 
ATOM 5607 H HA   . LEU A 1 32 ? -10.780 -6.041  -2.459 1.00 1.56 ?  32 LEU A HA   12 
ATOM 5608 H HB2  . LEU A 1 32 ? -10.497 -7.667  -4.273 1.00 2.81 ?  32 LEU A HB2  12 
ATOM 5609 H HB3  . LEU A 1 32 ? -11.835 -8.609  -3.649 1.00 3.17 ?  32 LEU A HB3  12 
ATOM 5610 H HG   . LEU A 1 32 ? -13.355 -6.700  -4.117 1.00 3.08 ?  32 LEU A HG   12 
ATOM 5611 H HD11 . LEU A 1 32 ? -12.554 -4.897  -5.578 1.00 3.05 ?  32 LEU A HD11 12 
ATOM 5612 H HD12 . LEU A 1 32 ? -10.909 -5.513  -5.420 1.00 3.08 ?  32 LEU A HD12 12 
ATOM 5613 H HD13 . LEU A 1 32 ? -11.754 -4.883  -4.008 1.00 2.90 ?  32 LEU A HD13 12 
ATOM 5614 H HD21 . LEU A 1 32 ? -11.764 -7.694  -6.477 1.00 4.50 ?  32 LEU A HD21 12 
ATOM 5615 H HD22 . LEU A 1 32 ? -13.387 -7.008  -6.535 1.00 4.57 ?  32 LEU A HD22 12 
ATOM 5616 H HD23 . LEU A 1 32 ? -13.106 -8.537  -5.705 1.00 4.44 ?  32 LEU A HD23 12 
ATOM 5617 N N    . ARG A 1 1  ? -12.047 -1.660  -2.119 1.00 2.02 ?  1  ARG A N    13 
ATOM 5618 C CA   . ARG A 1 1  ? -11.387 -2.332  -0.979 1.00 1.69 ?  1  ARG A CA   13 
ATOM 5619 C C    . ARG A 1 1  ? -11.126 -1.341  0.149  1.00 1.41 ?  1  ARG A C    13 
ATOM 5620 O O    . ARG A 1 1  ? -11.713 -0.259  0.179  1.00 1.46 ?  1  ARG A O    13 
ATOM 5621 C CB   . ARG A 1 1  ? -10.073 -2.982  -1.424 1.00 1.84 ?  1  ARG A CB   13 
ATOM 5622 C CG   . ARG A 1 1  ? -9.127  -2.026  -2.131 1.00 1.62 ?  1  ARG A CG   13 
ATOM 5623 C CD   . ARG A 1 1  ? -7.719  -2.592  -2.223 1.00 1.31 ?  1  ARG A CD   13 
ATOM 5624 N NE   . ARG A 1 1  ? -7.710  -4.006  -2.603 1.00 1.59 ?  1  ARG A NE   13 
ATOM 5625 C CZ   . ARG A 1 1  ? -7.470  -4.462  -3.835 1.00 1.96 ?  1  ARG A CZ   13 
ATOM 5626 N NH1  . ARG A 1 1  ? -7.258  -3.619  -4.840 1.00 2.19 1  1  ARG A NH1  13 
ATOM 5627 N NH2  . ARG A 1 1  ? -7.450  -5.771  -4.056 1.00 2.69 ?  1  ARG A NH2  13 
ATOM 5628 H H1   . ARG A 1 1  ? -12.243 -2.343  -2.877 1.00 2.36 ?  1  ARG A H1   13 
ATOM 5629 H H2   . ARG A 1 1  ? -11.437 -0.906  -2.493 1.00 2.40 ?  1  ARG A H2   13 
ATOM 5630 H H3   . ARG A 1 1  ? -12.944 -1.236  -1.812 1.00 2.25 ?  1  ARG A H3   13 
ATOM 5631 H HA   . ARG A 1 1  ? -12.050 -3.100  -0.613 1.00 1.78 ?  1  ARG A HA   13 
ATOM 5632 H HB2  . ARG A 1 1  ? -9.569  -3.377  -0.557 1.00 2.31 ?  1  ARG A HB2  13 
ATOM 5633 H HB3  . ARG A 1 1  ? -10.298 -3.795  -2.098 1.00 2.23 ?  1  ARG A HB3  13 
ATOM 5634 H HG2  . ARG A 1 1  ? -9.497  -1.843  -3.129 1.00 1.98 ?  1  ARG A HG2  13 
ATOM 5635 H HG3  . ARG A 1 1  ? -9.099  -1.097  -1.580 1.00 2.25 ?  1  ARG A HG3  13 
ATOM 5636 H HD2  . ARG A 1 1  ? -7.168  -2.027  -2.962 1.00 1.53 ?  1  ARG A HD2  13 
ATOM 5637 H HD3  . ARG A 1 1  ? -7.239  -2.482  -1.258 1.00 1.62 ?  1  ARG A HD3  13 
ATOM 5638 H HE   . ARG A 1 1  ? -7.873  -4.664  -1.885 1.00 2.06 ?  1  ARG A HE   13 
ATOM 5639 H HH11 . ARG A 1 1  ? -7.279  -2.628  -4.685 1.00 2.09 ?  1  ARG A HH11 13 
ATOM 5640 H HH12 . ARG A 1 1  ? -7.077  -3.972  -5.762 1.00 2.81 ?  1  ARG A HH12 13 
ATOM 5641 H HH21 . ARG A 1 1  ? -7.614  -6.412  -3.302 1.00 3.00 ?  1  ARG A HH21 13 
ATOM 5642 H HH22 . ARG A 1 1  ? -7.274  -6.126  -4.980 1.00 3.16 ?  1  ARG A HH22 13 
ATOM 5643 N N    . SER A 1 2  ? -10.248 -1.713  1.072  1.00 1.27 ?  2  SER A N    13 
ATOM 5644 C CA   . SER A 1 2  ? -9.923  -0.866  2.206  1.00 1.08 ?  2  SER A CA   13 
ATOM 5645 C C    . SER A 1 2  ? -8.994  0.278   1.789  1.00 0.83 ?  2  SER A C    13 
ATOM 5646 O O    . SER A 1 2  ? -8.724  0.463   0.596  1.00 0.85 ?  2  SER A O    13 
ATOM 5647 C CB   . SER A 1 2  ? -9.285  -1.703  3.321  1.00 1.25 ?  2  SER A CB   13 
ATOM 5648 O OG   . SER A 1 2  ? -9.094  -0.948  4.507  1.00 1.99 ?  2  SER A OG   13 
ATOM 5649 H H    . SER A 1 2  ? -9.803  -2.584  0.990  1.00 1.41 ?  2  SER A H    13 
ATOM 5650 H HA   . SER A 1 2  ? -10.846 -0.443  2.572  1.00 1.14 ?  2  SER A HA   13 
ATOM 5651 H HB2  . SER A 1 2  ? -9.927  -2.539  3.547  1.00 1.60 ?  2  SER A HB2  13 
ATOM 5652 H HB3  . SER A 1 2  ? -8.326  -2.069  2.986  1.00 1.62 ?  2  SER A HB3  13 
ATOM 5653 H HG   . SER A 1 2  ? -9.015  -1.546  5.260  1.00 2.27 ?  2  SER A HG   13 
ATOM 5654 N N    . PHE A 1 3  ? -8.509  1.029   2.772  1.00 0.72 ?  3  PHE A N    13 
ATOM 5655 C CA   . PHE A 1 3  ? -7.633  2.180   2.542  1.00 0.62 ?  3  PHE A CA   13 
ATOM 5656 C C    . PHE A 1 3  ? -6.430  1.810   1.674  1.00 0.49 ?  3  PHE A C    13 
ATOM 5657 O O    . PHE A 1 3  ? -5.853  2.663   1.001  1.00 0.45 ?  3  PHE A O    13 
ATOM 5658 C CB   . PHE A 1 3  ? -7.137  2.725   3.883  1.00 0.79 ?  3  PHE A CB   13 
ATOM 5659 C CG   . PHE A 1 3  ? -8.235  3.035   4.858  1.00 1.54 ?  3  PHE A CG   13 
ATOM 5660 C CD1  . PHE A 1 3  ? -8.904  4.246   4.808  1.00 2.29 ?  3  PHE A CD1  13 
ATOM 5661 C CD2  . PHE A 1 3  ? -8.592  2.114   5.830  1.00 2.30 ?  3  PHE A CD2  13 
ATOM 5662 C CE1  . PHE A 1 3  ? -9.912  4.532   5.709  1.00 3.16 ?  3  PHE A CE1  13 
ATOM 5663 C CE2  . PHE A 1 3  ? -9.599  2.395   6.733  1.00 3.21 ?  3  PHE A CE2  13 
ATOM 5664 C CZ   . PHE A 1 3  ? -10.259 3.606   6.673  1.00 3.48 ?  3  PHE A CZ   13 
ATOM 5665 H H    . PHE A 1 3  ? -8.744  0.792   3.699  1.00 0.80 ?  3  PHE A H    13 
ATOM 5666 H HA   . PHE A 1 3  ? -8.205  2.947   2.041  1.00 0.64 ?  3  PHE A HA   13 
ATOM 5667 H HB2  . PHE A 1 3  ? -6.485  1.994   4.339  1.00 1.05 ?  3  PHE A HB2  13 
ATOM 5668 H HB3  . PHE A 1 3  ? -6.579  3.634   3.708  1.00 1.16 ?  3  PHE A HB3  13 
ATOM 5669 H HD1  . PHE A 1 3  ? -8.635  4.969   4.053  1.00 2.60 ?  3  PHE A HD1  13 
ATOM 5670 H HD2  . PHE A 1 3  ? -8.077  1.166   5.877  1.00 2.57 ?  3  PHE A HD2  13 
ATOM 5671 H HE1  . PHE A 1 3  ? -10.426 5.481   5.660  1.00 3.87 ?  3  PHE A HE1  13 
ATOM 5672 H HE2  . PHE A 1 3  ? -9.868  1.668   7.486  1.00 3.97 ?  3  PHE A HE2  13 
ATOM 5673 H HZ   . PHE A 1 3  ? -11.044 3.829   7.379  1.00 4.26 ?  3  PHE A HZ   13 
ATOM 5674 N N    . CYS A 1 4  ? -6.080  0.525   1.683  1.00 0.53 ?  4  CYS A N    13 
ATOM 5675 C CA   . CYS A 1 4  ? -4.941  0.002   0.934  1.00 0.53 ?  4  CYS A CA   13 
ATOM 5676 C C    . CYS A 1 4  ? -4.954  0.465   -0.525 1.00 0.47 ?  4  CYS A C    13 
ATOM 5677 O O    . CYS A 1 4  ? -3.901  0.667   -1.127 1.00 0.56 ?  4  CYS A O    13 
ATOM 5678 C CB   . CYS A 1 4  ? -4.962  -1.528  1.017  1.00 0.64 ?  4  CYS A CB   13 
ATOM 5679 S SG   . CYS A 1 4  ? -3.720  -2.378  -0.004 1.00 1.54 ?  4  CYS A SG   13 
ATOM 5680 H H    . CYS A 1 4  ? -6.617  -0.100  2.210  1.00 0.63 ?  4  CYS A H    13 
ATOM 5681 H HA   . CYS A 1 4  ? -4.040  0.364   1.405  1.00 0.59 ?  4  CYS A HA   13 
ATOM 5682 H HB2  . CYS A 1 4  ? -4.791  -1.821  2.041  1.00 1.13 ?  4  CYS A HB2  13 
ATOM 5683 H HB3  . CYS A 1 4  ? -5.936  -1.882  0.710  1.00 1.10 ?  4  CYS A HB3  13 
ATOM 5684 N N    . ALA A 1 5  ? -6.148  0.667   -1.076 1.00 0.49 ?  5  ALA A N    13 
ATOM 5685 C CA   . ALA A 1 5  ? -6.291  1.107   -2.459 1.00 0.59 ?  5  ALA A CA   13 
ATOM 5686 C C    . ALA A 1 5  ? -5.626  2.464   -2.694 1.00 0.49 ?  5  ALA A C    13 
ATOM 5687 O O    . ALA A 1 5  ? -4.763  2.600   -3.563 1.00 0.57 ?  5  ALA A O    13 
ATOM 5688 C CB   . ALA A 1 5  ? -7.759  1.180   -2.836 1.00 0.81 ?  5  ALA A CB   13 
ATOM 5689 H H    . ALA A 1 5  ? -6.953  0.523   -0.532 1.00 0.55 ?  5  ALA A H    13 
ATOM 5690 H HA   . ALA A 1 5  ? -5.818  0.372   -3.092 1.00 0.68 ?  5  ALA A HA   13 
ATOM 5691 H HB1  . ALA A 1 5  ? -8.201  0.200   -2.750 1.00 1.20 ?  5  ALA A HB1  13 
ATOM 5692 H HB2  . ALA A 1 5  ? -7.853  1.529   -3.854 1.00 1.24 ?  5  ALA A HB2  13 
ATOM 5693 H HB3  . ALA A 1 5  ? -8.268  1.862   -2.173 1.00 1.25 ?  5  ALA A HB3  13 
ATOM 5694 N N    . TYR A 1 6  ? -6.029  3.464   -1.921 1.00 0.42 ?  6  TYR A N    13 
ATOM 5695 C CA   . TYR A 1 6  ? -5.520  4.819   -2.102 1.00 0.41 ?  6  TYR A CA   13 
ATOM 5696 C C    . TYR A 1 6  ? -4.163  4.972   -1.420 1.00 0.35 ?  6  TYR A C    13 
ATOM 5697 O O    . TYR A 1 6  ? -3.217  5.513   -1.997 1.00 0.40 ?  6  TYR A O    13 
ATOM 5698 C CB   . TYR A 1 6  ? -6.515  5.835   -1.525 1.00 0.51 ?  6  TYR A CB   13 
ATOM 5699 C CG   . TYR A 1 6  ? -6.338  7.255   -2.032 1.00 0.67 ?  6  TYR A CG   13 
ATOM 5700 C CD1  . TYR A 1 6  ? -5.146  7.957   -1.863 1.00 0.85 ?  6  TYR A CD1  13 
ATOM 5701 C CD2  . TYR A 1 6  ? -7.385  7.894   -2.679 1.00 0.80 ?  6  TYR A CD2  13 
ATOM 5702 C CE1  . TYR A 1 6  ? -5.011  9.252   -2.330 1.00 1.07 ?  6  TYR A CE1  13 
ATOM 5703 C CE2  . TYR A 1 6  ? -7.255  9.188   -3.148 1.00 0.99 ?  6  TYR A CE2  13 
ATOM 5704 C CZ   . TYR A 1 6  ? -6.066  9.862   -2.972 1.00 1.10 ?  6  TYR A CZ   13 
ATOM 5705 O OH   . TYR A 1 6  ? -5.930  11.153  -3.435 1.00 1.34 ?  6  TYR A OH   13 
ATOM 5706 H H    . TYR A 1 6  ? -6.682  3.286   -1.210 1.00 0.45 ?  6  TYR A H    13 
ATOM 5707 H HA   . TYR A 1 6  ? -5.404  4.997   -3.160 1.00 0.47 ?  6  TYR A HA   13 
ATOM 5708 H HB2  . TYR A 1 6  ? -7.516  5.522   -1.780 1.00 0.56 ?  6  TYR A HB2  13 
ATOM 5709 H HB3  . TYR A 1 6  ? -6.419  5.853   -0.450 1.00 0.51 ?  6  TYR A HB3  13 
ATOM 5710 H HD1  . TYR A 1 6  ? -4.313  7.477   -1.361 1.00 0.89 ?  6  TYR A HD1  13 
ATOM 5711 H HD2  . TYR A 1 6  ? -8.314  7.363   -2.812 1.00 0.85 ?  6  TYR A HD2  13 
ATOM 5712 H HE1  . TYR A 1 6  ? -4.079  9.780   -2.190 1.00 1.27 ?  6  TYR A HE1  13 
ATOM 5713 H HE2  . TYR A 1 6  ? -8.084  9.665   -3.651 1.00 1.12 ?  6  TYR A HE2  13 
ATOM 5714 H HH   . TYR A 1 6  ? -5.120  11.216  -3.958 1.00 1.41 ?  6  TYR A HH   13 
ATOM 5715 N N    . TRP A 1 7  ? -4.069  4.448   -0.205 1.00 0.30 ?  7  TRP A N    13 
ATOM 5716 C CA   . TRP A 1 7  ? -2.890  4.625   0.636  1.00 0.32 ?  7  TRP A CA   13 
ATOM 5717 C C    . TRP A 1 7  ? -1.674  3.895   0.068  1.00 0.35 ?  7  TRP A C    13 
ATOM 5718 O O    . TRP A 1 7  ? -0.549  4.109   0.523  1.00 0.39 ?  7  TRP A O    13 
ATOM 5719 C CB   . TRP A 1 7  ? -3.191  4.188   2.071  1.00 0.37 ?  7  TRP A CB   13 
ATOM 5720 C CG   . TRP A 1 7  ? -4.162  5.104   2.765  1.00 0.43 ?  7  TRP A CG   13 
ATOM 5721 C CD1  . TRP A 1 7  ? -5.478  5.296   2.449  1.00 0.55 ?  7  TRP A CD1  13 
ATOM 5722 C CD2  . TRP A 1 7  ? -3.896  5.959   3.884  1.00 0.61 ?  7  TRP A CD2  13 
ATOM 5723 N NE1  . TRP A 1 7  ? -6.044  6.209   3.301  1.00 0.65 ?  7  TRP A NE1  13 
ATOM 5724 C CE2  . TRP A 1 7  ? -5.095  6.633   4.191  1.00 0.66 ?  7  TRP A CE2  13 
ATOM 5725 C CE3  . TRP A 1 7  ? -2.766  6.219   4.658  1.00 0.87 ?  7  TRP A CE3  13 
ATOM 5726 C CZ2  . TRP A 1 7  ? -5.189  7.547   5.234  1.00 0.85 ?  7  TRP A CZ2  13 
ATOM 5727 C CZ3  . TRP A 1 7  ? -2.859  7.128   5.694  1.00 1.10 ?  7  TRP A CZ3  13 
ATOM 5728 C CH2  . TRP A 1 7  ? -4.064  7.783   5.975  1.00 1.06 ?  7  TRP A CH2  13 
ATOM 5729 H H    . TRP A 1 7  ? -4.821  3.914   0.142  1.00 0.32 ?  7  TRP A H    13 
ATOM 5730 H HA   . TRP A 1 7  ? -2.667  5.681   0.646  1.00 0.37 ?  7  TRP A HA   13 
ATOM 5731 H HB2  . TRP A 1 7  ? -3.615  3.194   2.059  1.00 0.41 ?  7  TRP A HB2  13 
ATOM 5732 H HB3  . TRP A 1 7  ? -2.274  4.179   2.640  1.00 0.43 ?  7  TRP A HB3  13 
ATOM 5733 H HD1  . TRP A 1 7  ? -5.986  4.793   1.640  1.00 0.70 ?  7  TRP A HD1  13 
ATOM 5734 H HE1  . TRP A 1 7  ? -6.980  6.511   3.275  1.00 0.79 ?  7  TRP A HE1  13 
ATOM 5735 H HE3  . TRP A 1 7  ? -1.828  5.724   4.459  1.00 0.94 ?  7  TRP A HE3  13 
ATOM 5736 H HZ2  . TRP A 1 7  ? -6.112  8.060   5.464  1.00 0.91 ?  7  TRP A HZ2  13 
ATOM 5737 H HZ3  . TRP A 1 7  ? -1.993  7.342   6.301  1.00 1.35 ?  7  TRP A HZ3  13 
ATOM 5738 H HH2  . TRP A 1 7  ? -4.091  8.486   6.794  1.00 1.25 ?  7  TRP A HH2  13 
ATOM 5739 N N    . ARG A 1 8  ? -1.911  3.026   -0.916 1.00 0.39 ?  8  ARG A N    13 
ATOM 5740 C CA   . ARG A 1 8  ? -0.837  2.364   -1.662 1.00 0.52 ?  8  ARG A CA   13 
ATOM 5741 C C    . ARG A 1 8  ? 0.248   3.363   -2.062 1.00 0.54 ?  8  ARG A C    13 
ATOM 5742 O O    . ARG A 1 8  ? 1.428   3.167   -1.774 1.00 0.61 ?  8  ARG A O    13 
ATOM 5743 C CB   . ARG A 1 8  ? -1.408  1.712   -2.925 1.00 0.74 ?  8  ARG A CB   13 
ATOM 5744 C CG   . ARG A 1 8  ? -0.363  1.020   -3.791 1.00 1.50 ?  8  ARG A CG   13 
ATOM 5745 C CD   . ARG A 1 8  ? -0.956  0.569   -5.114 1.00 1.92 ?  8  ARG A CD   13 
ATOM 5746 N NE   . ARG A 1 8  ? 0.024   -0.101  -5.970 1.00 2.52 ?  8  ARG A NE   13 
ATOM 5747 C CZ   . ARG A 1 8  ? -0.241  -0.530  -7.205 1.00 3.05 ?  8  ARG A CZ   13 
ATOM 5748 N NH1  . ARG A 1 8  ? -1.455  -0.361  -7.724 1.00 3.31 1  8  ARG A NH1  13 
ATOM 5749 N NH2  . ARG A 1 8  ? 0.704   -1.127  -7.917 1.00 3.62 ?  8  ARG A NH2  13 
ATOM 5750 H H    . ARG A 1 8  ? -2.841  2.814   -1.142 1.00 0.39 ?  8  ARG A H    13 
ATOM 5751 H HA   . ARG A 1 8  ? -0.405  1.602   -1.032 1.00 0.53 ?  8  ARG A HA   13 
ATOM 5752 H HB2  . ARG A 1 8  ? -2.145  0.979   -2.635 1.00 0.95 ?  8  ARG A HB2  13 
ATOM 5753 H HB3  . ARG A 1 8  ? -1.889  2.474   -3.521 1.00 1.21 ?  8  ARG A HB3  13 
ATOM 5754 H HG2  . ARG A 1 8  ? 0.446   1.708   -3.983 1.00 2.14 ?  8  ARG A HG2  13 
ATOM 5755 H HG3  . ARG A 1 8  ? 0.013   0.157   -3.263 1.00 1.97 ?  8  ARG A HG3  13 
ATOM 5756 H HD2  . ARG A 1 8  ? -1.768  -0.112  -4.915 1.00 1.99 ?  8  ARG A HD2  13 
ATOM 5757 H HD3  . ARG A 1 8  ? -1.336  1.436   -5.633 1.00 2.32 ?  8  ARG A HD3  13 
ATOM 5758 H HE   . ARG A 1 8  ? 0.929   -0.238  -5.603 1.00 2.75 ?  8  ARG A HE   13 
ATOM 5759 H HH11 . ARG A 1 8  ? -2.173  0.091   -7.188 1.00 3.16 ?  8  ARG A HH11 13 
ATOM 5760 H HH12 . ARG A 1 8  ? -1.659  -0.689  -8.650 1.00 3.86 ?  8  ARG A HH12 13 
ATOM 5761 H HH21 . ARG A 1 8  ? 1.622   -1.261  -7.529 1.00 3.80 ?  8  ARG A HH21 13 
ATOM 5762 H HH22 . ARG A 1 8  ? 0.512   -1.447  -8.849 1.00 4.03 ?  8  ARG A HH22 13 
ATOM 5763 N N    . MET A 1 9  ? -0.170  4.446   -2.709 1.00 0.54 ?  9  MET A N    13 
ATOM 5764 C CA   . MET A 1 9  ? 0.757   5.469   -3.180 1.00 0.62 ?  9  MET A CA   13 
ATOM 5765 C C    . MET A 1 9  ? 1.280   6.307   -2.016 1.00 0.60 ?  9  MET A C    13 
ATOM 5766 O O    . MET A 1 9  ? 2.375   6.866   -2.078 1.00 0.73 ?  9  MET A O    13 
ATOM 5767 C CB   . MET A 1 9  ? 0.059   6.373   -4.205 1.00 0.73 ?  9  MET A CB   13 
ATOM 5768 C CG   . MET A 1 9  ? 0.937   7.497   -4.738 1.00 1.65 ?  9  MET A CG   13 
ATOM 5769 S SD   . MET A 1 9  ? 0.057   8.608   -5.857 1.00 2.32 ?  9  MET A SD   13 
ATOM 5770 C CE   . MET A 1 9  ? -0.229  7.523   -7.255 1.00 2.88 ?  9  MET A CE   13 
ATOM 5771 H H    . MET A 1 9  ? -1.131  4.560   -2.874 1.00 0.54 ?  9  MET A H    13 
ATOM 5772 H HA   . MET A 1 9  ? 1.588   4.973   -3.656 1.00 0.68 ?  9  MET A HA   13 
ATOM 5773 H HB2  . MET A 1 9  ? -0.257  5.769   -5.041 1.00 1.27 ?  9  MET A HB2  13 
ATOM 5774 H HB3  . MET A 1 9  ? -0.811  6.814   -3.744 1.00 1.15 ?  9  MET A HB3  13 
ATOM 5775 H HG2  . MET A 1 9  ? 1.308   8.071   -3.904 1.00 2.13 ?  9  MET A HG2  13 
ATOM 5776 H HG3  . MET A 1 9  ? 1.771   7.062   -5.270 1.00 2.28 ?  9  MET A HG3  13 
ATOM 5777 H HE1  . MET A 1 9  ? -0.778  8.055   -8.018 1.00 3.27 ?  9  MET A HE1  13 
ATOM 5778 H HE2  . MET A 1 9  ? -0.799  6.667   -6.934 1.00 3.30 ?  9  MET A HE2  13 
ATOM 5779 H HE3  . MET A 1 9  ? 0.718   7.195   -7.655 1.00 3.20 ?  9  MET A HE3  13 
ATOM 5780 N N    . LEU A 1 10 ? 0.503   6.366   -0.944 1.00 0.50 ?  10 LEU A N    13 
ATOM 5781 C CA   . LEU A 1 10 ? 0.824   7.225   0.191  1.00 0.53 ?  10 LEU A CA   13 
ATOM 5782 C C    . LEU A 1 10 ? 1.982   6.667   1.015  1.00 0.54 ?  10 LEU A C    13 
ATOM 5783 O O    . LEU A 1 10 ? 2.837   7.414   1.491  1.00 0.64 ?  10 LEU A O    13 
ATOM 5784 C CB   . LEU A 1 10 ? -0.401  7.427   1.083  1.00 0.52 ?  10 LEU A CB   13 
ATOM 5785 C CG   . LEU A 1 10 ? -1.354  8.538   0.636  1.00 0.85 ?  10 LEU A CG   13 
ATOM 5786 C CD1  . LEU A 1 10 ? -1.902  8.266   -0.754 1.00 1.38 ?  10 LEU A CD1  13 
ATOM 5787 C CD2  . LEU A 1 10 ? -2.483  8.689   1.635  1.00 1.56 ?  10 LEU A CD2  13 
ATOM 5788 H H    . LEU A 1 10 ? -0.301  5.805   -0.907 1.00 0.47 ?  10 LEU A H    13 
ATOM 5789 H HA   . LEU A 1 10 ? 1.105   8.186   -0.203 1.00 0.64 ?  10 LEU A HA   13 
ATOM 5790 H HB2  . LEU A 1 10 ? -0.950  6.499   1.118  1.00 0.88 ?  10 LEU A HB2  13 
ATOM 5791 H HB3  . LEU A 1 10 ? -0.057  7.661   2.078  1.00 0.94 ?  10 LEU A HB3  13 
ATOM 5792 H HG   . LEU A 1 10 ? -0.814  9.472   0.600  1.00 1.50 ?  10 LEU A HG   13 
ATOM 5793 H HD11 . LEU A 1 10 ? -2.415  7.317   -0.760 1.00 1.63 ?  10 LEU A HD11 13 
ATOM 5794 H HD12 . LEU A 1 10 ? -1.088  8.239   -1.462 1.00 2.06 ?  10 LEU A HD12 13 
ATOM 5795 H HD13 . LEU A 1 10 ? -2.592  9.050   -1.027 1.00 1.81 ?  10 LEU A HD13 13 
ATOM 5796 H HD21 . LEU A 1 10 ? -2.066  8.871   2.611  1.00 1.86 ?  10 LEU A HD21 13 
ATOM 5797 H HD22 . LEU A 1 10 ? -3.072  7.784   1.656  1.00 2.10 ?  10 LEU A HD22 13 
ATOM 5798 H HD23 . LEU A 1 10 ? -3.109  9.523   1.349  1.00 2.02 ?  10 LEU A HD23 13 
ATOM 5799 N N    . LEU A 1 11 ? 2.008   5.352   1.186  1.00 0.48 ?  11 LEU A N    13 
ATOM 5800 C CA   . LEU A 1 11 ? 3.030   4.715   2.010  1.00 0.54 ?  11 LEU A CA   13 
ATOM 5801 C C    . LEU A 1 11 ? 4.013   3.901   1.174  1.00 0.54 ?  11 LEU A C    13 
ATOM 5802 O O    . LEU A 1 11 ? 4.686   3.013   1.700  1.00 0.74 ?  11 LEU A O    13 
ATOM 5803 C CB   . LEU A 1 11 ? 2.402   3.797   3.073  1.00 0.58 ?  11 LEU A CB   13 
ATOM 5804 C CG   . LEU A 1 11 ? 1.673   4.491   4.233  1.00 0.59 ?  11 LEU A CG   13 
ATOM 5805 C CD1  . LEU A 1 11 ? 2.563   5.519   4.908  1.00 0.94 ?  11 LEU A CD1  13 
ATOM 5806 C CD2  . LEU A 1 11 ? 0.383   5.139   3.770  1.00 0.75 ?  11 LEU A CD2  13 
ATOM 5807 H H    . LEU A 1 11 ? 1.316   4.797   0.762  1.00 0.45 ?  11 LEU A H    13 
ATOM 5808 H HA   . LEU A 1 11 ? 3.576   5.497   2.511  1.00 0.59 ?  11 LEU A HA   13 
ATOM 5809 H HB2  . LEU A 1 11 ? 1.695   3.149   2.576  1.00 0.55 ?  11 LEU A HB2  13 
ATOM 5810 H HB3  . LEU A 1 11 ? 3.187   3.184   3.490  1.00 0.68 ?  11 LEU A HB3  13 
ATOM 5811 H HG   . LEU A 1 11 ? 1.420   3.746   4.974  1.00 0.92 ?  11 LEU A HG   13 
ATOM 5812 H HD11 . LEU A 1 11 ? 1.977   6.079   5.620  1.00 1.28 ?  11 LEU A HD11 13 
ATOM 5813 H HD12 . LEU A 1 11 ? 2.966   6.193   4.168  1.00 1.21 ?  11 LEU A HD12 13 
ATOM 5814 H HD13 . LEU A 1 11 ? 3.372   5.019   5.420  1.00 1.23 ?  11 LEU A HD13 13 
ATOM 5815 H HD21 . LEU A 1 11 ? -0.321  4.376   3.473  1.00 1.06 ?  11 LEU A HD21 13 
ATOM 5816 H HD22 . LEU A 1 11 ? 0.589   5.784   2.929  1.00 1.34 ?  11 LEU A HD22 13 
ATOM 5817 H HD23 . LEU A 1 11 ? -0.030  5.721   4.577  1.00 1.37 ?  11 LEU A HD23 13 
ATOM 5818 N N    . CYS A 1 12 ? 4.108   4.188   -0.118 1.00 0.47 ?  12 CYS A N    13 
ATOM 5819 C CA   . CYS A 1 12 ? 5.002   3.415   -0.969 1.00 0.46 ?  12 CYS A CA   13 
ATOM 5820 C C    . CYS A 1 12 ? 5.444   4.182   -2.214 1.00 0.47 ?  12 CYS A C    13 
ATOM 5821 O O    . CYS A 1 12 ? 4.941   3.942   -3.311 1.00 0.65 ?  12 CYS A O    13 
ATOM 5822 C CB   . CYS A 1 12 ? 4.332   2.103   -1.375 1.00 0.64 ?  12 CYS A CB   13 
ATOM 5823 S SG   . CYS A 1 12 ? 5.413   0.959   -2.296 1.00 0.66 ?  12 CYS A SG   13 
ATOM 5824 H H    . CYS A 1 12 ? 3.578   4.920   -0.500 1.00 0.55 ?  12 CYS A H    13 
ATOM 5825 H HA   . CYS A 1 12 ? 5.880   3.182   -0.386 1.00 0.50 ?  12 CYS A HA   13 
ATOM 5826 H HB2  . CYS A 1 12 ? 3.998   1.593   -0.486 1.00 0.98 ?  12 CYS A HB2  13 
ATOM 5827 H HB3  . CYS A 1 12 ? 3.479   2.324   -2.000 1.00 0.88 ?  12 CYS A HB3  13 
ATOM 5828 N N    . PRO A 1 13 ? 6.380   5.130   -2.059 1.00 0.49 ?  13 PRO A N    13 
ATOM 5829 C CA   . PRO A 1 13 ? 7.068   5.750   -3.193 1.00 0.70 ?  13 PRO A CA   13 
ATOM 5830 C C    . PRO A 1 13 ? 8.059   4.773   -3.828 1.00 0.84 ?  13 PRO A C    13 
ATOM 5831 O O    . PRO A 1 13 ? 7.936   4.408   -4.998 1.00 1.36 ?  13 PRO A O    13 
ATOM 5832 C CB   . PRO A 1 13 ? 7.818   6.936   -2.566 1.00 0.85 ?  13 PRO A CB   13 
ATOM 5833 C CG   . PRO A 1 13 ? 7.256   7.083   -1.191 1.00 0.78 ?  13 PRO A CG   13 
ATOM 5834 C CD   . PRO A 1 13 ? 6.812   5.711   -0.782 1.00 0.55 ?  13 PRO A CD   13 
ATOM 5835 H HA   . PRO A 1 13 ? 6.373   6.103   -3.940 1.00 0.78 ?  13 PRO A HA   13 
ATOM 5836 H HB2  . PRO A 1 13 ? 8.875   6.713   -2.535 1.00 0.97 ?  13 PRO A HB2  13 
ATOM 5837 H HB3  . PRO A 1 13 ? 7.651   7.824   -3.158 1.00 0.98 ?  13 PRO A HB3  13 
ATOM 5838 H HG2  . PRO A 1 13 ? 8.019   7.447   -0.518 1.00 0.93 ?  13 PRO A HG2  13 
ATOM 5839 H HG3  . PRO A 1 13 ? 6.415   7.761   -1.206 1.00 0.81 ?  13 PRO A HG3  13 
ATOM 5840 H HD2  . PRO A 1 13 ? 7.637   5.154   -0.361 1.00 0.55 ?  13 PRO A HD2  13 
ATOM 5841 H HD3  . PRO A 1 13 ? 5.991   5.767   -0.084 1.00 0.57 ?  13 PRO A HD3  13 
ATOM 5842 N N    . ASP A 1 14 ? 9.031   4.354   -3.028 1.00 0.90 ?  14 ASP A N    13 
ATOM 5843 C CA   . ASP A 1 14 ? 10.020  3.359   -3.434 1.00 1.02 ?  14 ASP A CA   13 
ATOM 5844 C C    . ASP A 1 14 ? 10.245  2.403   -2.263 1.00 0.85 ?  14 ASP A C    13 
ATOM 5845 O O    . ASP A 1 14 ? 11.326  1.851   -2.060 1.00 0.97 ?  14 ASP A O    13 
ATOM 5846 C CB   . ASP A 1 14 ? 11.331  4.055   -3.840 1.00 1.34 ?  14 ASP A CB   13 
ATOM 5847 C CG   . ASP A 1 14 ? 12.384  3.096   -4.367 1.00 1.95 ?  14 ASP A CG   13 
ATOM 5848 O OD1  . ASP A 1 14 ? 12.169  2.501   -5.444 1.00 2.64 ?  14 ASP A OD1  13 
ATOM 5849 O OD2  . ASP A 1 14 ? 13.441  2.949   -3.719 1.00 2.54 -1 14 ASP A OD2  13 
ATOM 5850 H H    . ASP A 1 14 ? 9.092   4.731   -2.123 1.00 1.24 ?  14 ASP A H    13 
ATOM 5851 H HA   . ASP A 1 14 ? 9.625   2.810   -4.275 1.00 1.07 ?  14 ASP A HA   13 
ATOM 5852 H HB2  . ASP A 1 14 ? 11.119  4.779   -4.613 1.00 1.80 ?  14 ASP A HB2  13 
ATOM 5853 H HB3  . ASP A 1 14 ? 11.736  4.566   -2.980 1.00 1.73 ?  14 ASP A HB3  13 
ATOM 5854 N N    . SER A 1 15 ? 9.186   2.206   -1.492 1.00 0.63 ?  15 SER A N    13 
ATOM 5855 C CA   . SER A 1 15 ? 9.284   1.501   -0.225 1.00 0.53 ?  15 SER A CA   13 
ATOM 5856 C C    . SER A 1 15 ? 9.340   -0.017  -0.389 1.00 0.46 ?  15 SER A C    13 
ATOM 5857 O O    . SER A 1 15 ? 9.617   -0.730  0.576  1.00 0.48 ?  15 SER A O    13 
ATOM 5858 C CB   . SER A 1 15 ? 8.120   1.884   0.672  1.00 0.46 ?  15 SER A CB   13 
ATOM 5859 O OG   . SER A 1 15 ? 8.055   3.289   0.845  1.00 0.58 ?  15 SER A OG   13 
ATOM 5860 H H    . SER A 1 15 ? 8.315   2.548   -1.784 1.00 0.58 ?  15 SER A H    13 
ATOM 5861 H HA   . SER A 1 15 ? 10.198  1.822   0.249  1.00 0.67 ?  15 SER A HA   13 
ATOM 5862 H HB2  . SER A 1 15 ? 7.197   1.544   0.228  1.00 0.42 ?  15 SER A HB2  13 
ATOM 5863 H HB3  . SER A 1 15 ? 8.251   1.416   1.636  1.00 0.50 ?  15 SER A HB3  13 
ATOM 5864 H HG   . SER A 1 15 ? 8.908   3.677   0.617  1.00 1.09 ?  15 SER A HG   13 
ATOM 5865 N N    . CYS A 1 16 ? 9.084   -0.526  -1.588 1.00 0.47 ?  16 CYS A N    13 
ATOM 5866 C CA   . CYS A 1 16 ? 9.236   -1.952  -1.830 1.00 0.47 ?  16 CYS A CA   13 
ATOM 5867 C C    . CYS A 1 16 ? 10.697  -2.347  -1.658 1.00 0.52 ?  16 CYS A C    13 
ATOM 5868 O O    . CYS A 1 16 ? 11.015  -3.497  -1.361 1.00 0.64 ?  16 CYS A O    13 
ATOM 5869 C CB   . CYS A 1 16 ? 8.740   -2.333  -3.227 1.00 0.58 ?  16 CYS A CB   13 
ATOM 5870 S SG   . CYS A 1 16 ? 6.930   -2.233  -3.437 1.00 0.62 ?  16 CYS A SG   13 
ATOM 5871 H H    . CYS A 1 16 ? 8.793   0.059   -2.321 1.00 0.54 ?  16 CYS A H    13 
ATOM 5872 H HA   . CYS A 1 16 ? 8.650   -2.475  -1.092 1.00 0.43 ?  16 CYS A HA   13 
ATOM 5873 H HB2  . CYS A 1 16 ? 9.190   -1.675  -3.954 1.00 0.67 ?  16 CYS A HB2  13 
ATOM 5874 H HB3  . CYS A 1 16 ? 9.038   -3.344  -3.436 1.00 0.63 ?  16 CYS A HB3  13 
ATOM 5875 N N    . SER A 1 17 ? 11.576  -1.368  -1.815 1.00 0.55 ?  17 SER A N    13 
ATOM 5876 C CA   . SER A 1 17 ? 12.997  -1.585  -1.656 1.00 0.63 ?  17 SER A CA   13 
ATOM 5877 C C    . SER A 1 17 ? 13.363  -1.774  -0.182 1.00 0.63 ?  17 SER A C    13 
ATOM 5878 O O    . SER A 1 17 ? 14.181  -2.626  0.156  1.00 0.76 ?  17 SER A O    13 
ATOM 5879 C CB   . SER A 1 17 ? 13.772  -0.409  -2.260 1.00 0.78 ?  17 SER A CB   13 
ATOM 5880 O OG   . SER A 1 17 ? 15.171  -0.631  -2.223 1.00 1.36 ?  17 SER A OG   13 
ATOM 5881 H H    . SER A 1 17 ? 11.255  -0.473  -2.060 1.00 0.59 ?  17 SER A H    13 
ATOM 5882 H HA   . SER A 1 17 ? 13.250  -2.481  -2.193 1.00 0.66 ?  17 SER A HA   13 
ATOM 5883 H HB2  . SER A 1 17 ? 13.471  -0.273  -3.287 1.00 1.49 ?  17 SER A HB2  13 
ATOM 5884 H HB3  . SER A 1 17 ? 13.548  0.489   -1.700 1.00 1.16 ?  17 SER A HB3  13 
ATOM 5885 H HG   . SER A 1 17 ? 15.618  0.202   -2.031 1.00 1.78 ?  17 SER A HG   13 
ATOM 5886 N N    . ILE A 1 18 ? 12.745  -0.995  0.699  1.00 0.64 ?  18 ILE A N    13 
ATOM 5887 C CA   . ILE A 1 18 ? 13.096  -1.038  2.114  1.00 0.78 ?  18 ILE A CA   13 
ATOM 5888 C C    . ILE A 1 18 ? 12.274  -2.087  2.874  1.00 0.68 ?  18 ILE A C    13 
ATOM 5889 O O    . ILE A 1 18 ? 12.748  -2.668  3.850  1.00 0.79 ?  18 ILE A O    13 
ATOM 5890 C CB   . ILE A 1 18 ? 12.930  0.354   2.776  1.00 1.00 ?  18 ILE A CB   13 
ATOM 5891 C CG1  . ILE A 1 18 ? 13.500  0.359   4.196  1.00 1.65 ?  18 ILE A CG1  13 
ATOM 5892 C CG2  . ILE A 1 18 ? 11.470  0.780   2.798  1.00 1.69 ?  18 ILE A CG2  13 
ATOM 5893 C CD1  . ILE A 1 18 ? 14.995  0.117   4.256  1.00 2.17 ?  18 ILE A CD1  13 
ATOM 5894 H H    . ILE A 1 18 ? 12.047  -0.379  0.396  1.00 0.66 ?  18 ILE A H    13 
ATOM 5895 H HA   . ILE A 1 18 ? 14.139  -1.313  2.177  1.00 0.91 ?  18 ILE A HA   13 
ATOM 5896 H HB   . ILE A 1 18 ? 13.473  1.071   2.180  1.00 1.48 ?  18 ILE A HB   13 
ATOM 5897 H HG12 . ILE A 1 18 ? 13.304  1.318   4.648  1.00 2.07 ?  18 ILE A HG12 13 
ATOM 5898 H HG13 . ILE A 1 18 ? 13.015  -0.412  4.775  1.00 2.31 ?  18 ILE A HG13 13 
ATOM 5899 H HG21 . ILE A 1 18 ? 10.900  0.084   3.393  1.00 2.29 ?  18 ILE A HG21 13 
ATOM 5900 H HG22 . ILE A 1 18 ? 11.084  0.792   1.790  1.00 2.05 ?  18 ILE A HG22 13 
ATOM 5901 H HG23 . ILE A 1 18 ? 11.389  1.769   3.225  1.00 2.18 ?  18 ILE A HG23 13 
ATOM 5902 H HD11 . ILE A 1 18 ? 15.503  0.863   3.663  1.00 2.36 ?  18 ILE A HD11 13 
ATOM 5903 H HD12 . ILE A 1 18 ? 15.217  -0.866  3.869  1.00 2.73 ?  18 ILE A HD12 13 
ATOM 5904 H HD13 . ILE A 1 18 ? 15.329  0.185   5.280  1.00 2.60 ?  18 ILE A HD13 13 
ATOM 5905 N N    . GLU A 1 19 ? 11.056  -2.348  2.409  1.00 0.57 ?  19 GLU A N    13 
ATOM 5906 C CA   . GLU A 1 19 ? 10.163  -3.293  3.078  1.00 0.62 ?  19 GLU A CA   13 
ATOM 5907 C C    . GLU A 1 19 ? 10.328  -4.710  2.530  1.00 0.59 ?  19 GLU A C    13 
ATOM 5908 O O    . GLU A 1 19 ? 9.409   -5.523  2.622  1.00 0.69 ?  19 GLU A O    13 
ATOM 5909 C CB   . GLU A 1 19 ? 8.708   -2.839  2.926  1.00 0.68 ?  19 GLU A CB   13 
ATOM 5910 C CG   . GLU A 1 19 ? 8.340   -1.658  3.809  1.00 0.85 ?  19 GLU A CG   13 
ATOM 5911 C CD   . GLU A 1 19 ? 8.322   -2.020  5.279  1.00 1.11 ?  19 GLU A CD   13 
ATOM 5912 O OE1  . GLU A 1 19 ? 9.397   -2.031  5.911  1.00 1.69 ?  19 GLU A OE1  13 
ATOM 5913 O OE2  . GLU A 1 19 ? 7.228   -2.297  5.811  1.00 1.65 -1 19 GLU A OE2  13 
ATOM 5914 H H    . GLU A 1 19 ? 10.743  -1.888  1.602  1.00 0.54 ?  19 GLU A H    13 
ATOM 5915 H HA   . GLU A 1 19 ? 10.418  -3.298  4.128  1.00 0.75 ?  19 GLU A HA   13 
ATOM 5916 H HB2  . GLU A 1 19 ? 8.538   -2.555  1.897  1.00 0.60 ?  19 GLU A HB2  13 
ATOM 5917 H HB3  . GLU A 1 19 ? 8.054   -3.661  3.173  1.00 0.80 ?  19 GLU A HB3  13 
ATOM 5918 H HG2  . GLU A 1 19 ? 9.062   -0.871  3.657  1.00 0.93 ?  19 GLU A HG2  13 
ATOM 5919 H HG3  . GLU A 1 19 ? 7.360   -1.306  3.529  1.00 0.99 ?  19 GLU A HG3  13 
ATOM 5920 N N    . GLY A 1 20 ? 11.496  -4.997  1.965  1.00 0.56 ?  20 GLY A N    13 
ATOM 5921 C CA   . GLY A 1 20 ? 11.767  -6.323  1.437  1.00 0.64 ?  20 GLY A CA   13 
ATOM 5922 C C    . GLY A 1 20 ? 11.030  -6.582  0.139  1.00 0.66 ?  20 GLY A C    13 
ATOM 5923 O O    . GLY A 1 20 ? 11.578  -6.385  -0.945 1.00 0.73 ?  20 GLY A O    13 
ATOM 5924 H H    . GLY A 1 20 ? 12.180  -4.300  1.899  1.00 0.56 ?  20 GLY A H    13 
ATOM 5925 H HA2  . GLY A 1 20 ? 12.828  -6.422  1.264  1.00 0.69 ?  20 GLY A HA2  13 
ATOM 5926 H HA3  . GLY A 1 20 ? 11.461  -7.059  2.166  1.00 0.73 ?  20 GLY A HA3  13 
ATOM 5927 N N    . GLY A 1 21 ? 9.789   -7.030  0.249  1.00 0.71 ?  21 GLY A N    13 
ATOM 5928 C CA   . GLY A 1 21 ? 8.960   -7.211  -0.921 1.00 0.80 ?  21 GLY A CA   13 
ATOM 5929 C C    . GLY A 1 21 ? 8.248   -5.928  -1.278 1.00 0.71 ?  21 GLY A C    13 
ATOM 5930 O O    . GLY A 1 21 ? 8.738   -5.148  -2.087 1.00 0.93 ?  21 GLY A O    13 
ATOM 5931 H H    . GLY A 1 21 ? 9.429   -7.229  1.140  1.00 0.75 ?  21 GLY A H    13 
ATOM 5932 H HA2  . GLY A 1 21 ? 9.581   -7.517  -1.752 1.00 0.90 ?  21 GLY A HA2  13 
ATOM 5933 H HA3  . GLY A 1 21 ? 8.227   -7.978  -0.723 1.00 0.90 ?  21 GLY A HA3  13 
ATOM 5934 N N    . CYS A 1 22 ? 7.101   -5.706  -0.654 1.00 0.60 ?  22 CYS A N    13 
ATOM 5935 C CA   . CYS A 1 22 ? 6.352   -4.468  -0.815 1.00 0.51 ?  22 CYS A CA   13 
ATOM 5936 C C    . CYS A 1 22 ? 5.510   -4.206  0.429  1.00 0.49 ?  22 CYS A C    13 
ATOM 5937 O O    . CYS A 1 22 ? 4.929   -5.134  0.992  1.00 0.60 ?  22 CYS A O    13 
ATOM 5938 C CB   . CYS A 1 22 ? 5.461   -4.517  -2.063 1.00 0.63 ?  22 CYS A CB   13 
ATOM 5939 S SG   . CYS A 1 22 ? 6.340   -4.171  -3.625 1.00 0.72 ?  22 CYS A SG   13 
ATOM 5940 H H    . CYS A 1 22 ? 6.744   -6.399  -0.058 1.00 0.73 ?  22 CYS A H    13 
ATOM 5941 H HA   . CYS A 1 22 ? 7.064   -3.665  -0.925 1.00 0.44 ?  22 CYS A HA   13 
ATOM 5942 H HB2  . CYS A 1 22 ? 5.026   -5.502  -2.146 1.00 0.73 ?  22 CYS A HB2  13 
ATOM 5943 H HB3  . CYS A 1 22 ? 4.672   -3.788  -1.962 1.00 0.61 ?  22 CYS A HB3  13 
ATOM 5944 N N    . PRO A 1 23 ? 5.461   -2.938  0.885  1.00 0.45 ?  23 PRO A N    13 
ATOM 5945 C CA   . PRO A 1 23 ? 4.710   -2.540  2.083  1.00 0.55 ?  23 PRO A CA   13 
ATOM 5946 C C    . PRO A 1 23 ? 3.261   -3.019  2.076  1.00 0.55 ?  23 PRO A C    13 
ATOM 5947 O O    . PRO A 1 23 ? 2.705   -3.314  1.014  1.00 0.53 ?  23 PRO A O    13 
ATOM 5948 C CB   . PRO A 1 23 ? 4.742   -1.012  2.049  1.00 0.66 ?  23 PRO A CB   13 
ATOM 5949 C CG   . PRO A 1 23 ? 5.924   -0.656  1.220  1.00 0.45 ?  23 PRO A CG   13 
ATOM 5950 C CD   . PRO A 1 23 ? 6.161   -1.798  0.269  1.00 0.39 ?  23 PRO A CD   13 
ATOM 5951 H HA   . PRO A 1 23 ? 5.195   -2.889  2.982  1.00 0.65 ?  23 PRO A HA   13 
ATOM 5952 H HB2  . PRO A 1 23 ? 3.828   -0.642  1.610  1.00 0.88 ?  23 PRO A HB2  13 
ATOM 5953 H HB3  . PRO A 1 23 ? 4.841   -0.632  3.056  1.00 0.90 ?  23 PRO A HB3  13 
ATOM 5954 H HG2  . PRO A 1 23 ? 5.719   0.248   0.666  1.00 0.75 ?  23 PRO A HG2  13 
ATOM 5955 H HG3  . PRO A 1 23 ? 6.786   -0.515  1.854  1.00 0.52 ?  23 PRO A HG3  13 
ATOM 5956 H HD2  . PRO A 1 23 ? 5.744   -1.572  -0.702 1.00 0.47 ?  23 PRO A HD2  13 
ATOM 5957 H HD3  . PRO A 1 23 ? 7.218   -1.997  0.186  1.00 0.45 ?  23 PRO A HD3  13 
ATOM 5958 N N    . GLU A 1 24 ? 2.664   -3.080  3.261  1.00 0.62 ?  24 GLU A N    13 
ATOM 5959 C CA   . GLU A 1 24 ? 1.306   -3.598  3.447  1.00 0.67 ?  24 GLU A CA   13 
ATOM 5960 C C    . GLU A 1 24 ? 0.319   -3.042  2.412  1.00 0.64 ?  24 GLU A C    13 
ATOM 5961 O O    . GLU A 1 24 ? -0.352  -3.808  1.715  1.00 0.65 ?  24 GLU A O    13 
ATOM 5962 C CB   . GLU A 1 24 ? 0.827   -3.255  4.862  1.00 0.85 ?  24 GLU A CB   13 
ATOM 5963 C CG   . GLU A 1 24 ? -0.559  -3.783  5.200  1.00 1.18 ?  24 GLU A CG   13 
ATOM 5964 C CD   . GLU A 1 24 ? -0.631  -5.294  5.191  1.00 1.76 ?  24 GLU A CD   13 
ATOM 5965 O OE1  . GLU A 1 24 ? 0.008   -5.930  6.055  1.00 2.25 ?  24 GLU A OE1  13 
ATOM 5966 O OE2  . GLU A 1 24 ? -1.347  -5.855  4.332  1.00 2.54 -1 24 GLU A OE2  13 
ATOM 5967 H H    . GLU A 1 24 ? 3.165   -2.776  4.053  1.00 0.68 ?  24 GLU A H    13 
ATOM 5968 H HA   . GLU A 1 24 ? 1.345   -4.672  3.346  1.00 0.71 ?  24 GLU A HA   13 
ATOM 5969 H HB2  . GLU A 1 24 ? 1.524   -3.670  5.574  1.00 1.46 ?  24 GLU A HB2  13 
ATOM 5970 H HB3  . GLU A 1 24 ? 0.813   -2.182  4.973  1.00 1.48 ?  24 GLU A HB3  13 
ATOM 5971 H HG2  . GLU A 1 24 ? -0.834  -3.433  6.183  1.00 1.79 ?  24 GLU A HG2  13 
ATOM 5972 H HG3  . GLU A 1 24 ? -1.261  -3.399  4.473  1.00 1.70 ?  24 GLU A HG3  13 
ATOM 5973 N N    . VAL A 1 25 ? 0.265   -1.720  2.280  1.00 0.72 ?  25 VAL A N    13 
ATOM 5974 C CA   . VAL A 1 25 ? -0.683  -1.088  1.369  1.00 0.80 ?  25 VAL A CA   13 
ATOM 5975 C C    . VAL A 1 25 ? -0.134  -1.004  -0.051 1.00 0.74 ?  25 VAL A C    13 
ATOM 5976 O O    . VAL A 1 25 ? -0.880  -0.779  -0.999 1.00 0.90 ?  25 VAL A O    13 
ATOM 5977 C CB   . VAL A 1 25 ? -1.083  0.321   1.847  1.00 1.00 ?  25 VAL A CB   13 
ATOM 5978 C CG1  . VAL A 1 25 ? -1.839  0.244   3.162  1.00 1.10 ?  25 VAL A CG1  13 
ATOM 5979 C CG2  . VAL A 1 25 ? 0.138   1.218   1.981  1.00 1.05 ?  25 VAL A CG2  13 
ATOM 5980 H H    . VAL A 1 25 ? 0.866   -1.156  2.814  1.00 0.78 ?  25 VAL A H    13 
ATOM 5981 H HA   . VAL A 1 25 ? -1.575  -1.699  1.356  1.00 0.84 ?  25 VAL A HA   13 
ATOM 5982 H HB   . VAL A 1 25 ? -1.737  0.754   1.107  1.00 1.08 ?  25 VAL A HB   13 
ATOM 5983 H HG11 . VAL A 1 25 ? -1.193  -0.168  3.925  1.00 1.25 ?  25 VAL A HG11 13 
ATOM 5984 H HG12 . VAL A 1 25 ? -2.704  -0.390  3.043  1.00 1.58 ?  25 VAL A HG12 13 
ATOM 5985 H HG13 . VAL A 1 25 ? -2.155  1.235   3.454  1.00 1.60 ?  25 VAL A HG13 13 
ATOM 5986 H HG21 . VAL A 1 25 ? 0.646   1.280   1.030  1.00 1.30 ?  25 VAL A HG21 13 
ATOM 5987 H HG22 . VAL A 1 25 ? 0.805   0.806   2.720  1.00 1.42 ?  25 VAL A HG22 13 
ATOM 5988 H HG23 . VAL A 1 25 ? -0.175  2.204   2.287  1.00 1.39 ?  25 VAL A HG23 13 
ATOM 5989 N N    . CYS A 1 26 ? 1.170   -1.188  -0.196 1.00 0.60 ?  26 CYS A N    13 
ATOM 5990 C CA   . CYS A 1 26 ? 1.792   -1.159  -1.513 1.00 0.57 ?  26 CYS A CA   13 
ATOM 5991 C C    . CYS A 1 26 ? 1.451   -2.442  -2.257 1.00 0.57 ?  26 CYS A C    13 
ATOM 5992 O O    . CYS A 1 26 ? 1.378   -2.476  -3.486 1.00 0.62 ?  26 CYS A O    13 
ATOM 5993 C CB   . CYS A 1 26 ? 3.302   -1.009  -1.383 1.00 0.61 ?  26 CYS A CB   13 
ATOM 5994 S SG   . CYS A 1 26 ? 4.144   -0.501  -2.914 1.00 0.55 ?  26 CYS A SG   13 
ATOM 5995 H H    . CYS A 1 26 ? 1.721   -1.358  0.595  1.00 0.61 ?  26 CYS A H    13 
ATOM 5996 H HA   . CYS A 1 26 ? 1.393   -0.316  -2.055 1.00 0.61 ?  26 CYS A HA   13 
ATOM 5997 H HB2  . CYS A 1 26 ? 3.518   -0.268  -0.630 1.00 0.76 ?  26 CYS A HB2  13 
ATOM 5998 H HB3  . CYS A 1 26 ? 3.721   -1.955  -1.076 1.00 0.73 ?  26 CYS A HB3  13 
ATOM 5999 N N    . THR A 1 27 ? 1.247   -3.497  -1.483 1.00 0.58 ?  27 THR A N    13 
ATOM 6000 C CA   . THR A 1 27 ? 0.780   -4.763  -2.003 1.00 0.66 ?  27 THR A CA   13 
ATOM 6001 C C    . THR A 1 27 ? -0.707  -4.663  -2.338 1.00 0.70 ?  27 THR A C    13 
ATOM 6002 O O    . THR A 1 27 ? -1.563  -5.030  -1.530 1.00 1.07 ?  27 THR A O    13 
ATOM 6003 C CB   . THR A 1 27 ? 1.023   -5.904  -0.993 1.00 0.72 ?  27 THR A CB   13 
ATOM 6004 O OG1  . THR A 1 27 ? 2.417   -5.964  -0.647 1.00 0.76 ?  27 THR A OG1  13 
ATOM 6005 C CG2  . THR A 1 27 ? 0.579   -7.242  -1.567 1.00 0.90 ?  27 THR A CG2  13 
ATOM 6006 H H    . THR A 1 27 ? 1.412   -3.416  -0.519 1.00 0.58 ?  27 THR A H    13 
ATOM 6007 H HA   . THR A 1 27 ? 1.331   -4.980  -2.906 1.00 0.72 ?  27 THR A HA   13 
ATOM 6008 H HB   . THR A 1 27 ? 0.448   -5.703  -0.099 1.00 0.70 ?  27 THR A HB   13 
ATOM 6009 H HG1  . THR A 1 27 ? 2.574   -5.434  0.145  1.00 1.25 ?  27 THR A HG1  13 
ATOM 6010 H HG21 . THR A 1 27 ? 1.018   -7.377  -2.542 1.00 0.95 ?  27 THR A HG21 13 
ATOM 6011 H HG22 . THR A 1 27 ? -0.498  -7.257  -1.651 1.00 1.26 ?  27 THR A HG22 13 
ATOM 6012 H HG23 . THR A 1 27 ? 0.901   -8.038  -0.914 1.00 1.31 ?  27 THR A HG23 13 
ATOM 6013 N N    . ASN A 1 28 ? -1.001  -4.122  -3.520 1.00 0.54 ?  28 ASN A N    13 
ATOM 6014 C CA   . ASN A 1 28 ? -2.377  -3.881  -3.966 1.00 0.59 ?  28 ASN A CA   13 
ATOM 6015 C C    . ASN A 1 28 ? -3.098  -5.200  -4.294 1.00 0.66 ?  28 ASN A C    13 
ATOM 6016 O O    . ASN A 1 28 ? -3.842  -5.307  -5.266 1.00 0.95 ?  28 ASN A O    13 
ATOM 6017 C CB   . ASN A 1 28 ? -2.354  -2.941  -5.184 1.00 0.82 ?  28 ASN A CB   13 
ATOM 6018 C CG   . ASN A 1 28 ? -3.713  -2.356  -5.539 1.00 1.34 ?  28 ASN A CG   13 
ATOM 6019 O OD1  . ASN A 1 28 ? -4.146  -1.364  -4.955 1.00 1.96 ?  28 ASN A OD1  13 
ATOM 6020 N ND2  . ASN A 1 28 ? -4.371  -2.932  -6.531 1.00 2.14 ?  28 ASN A ND2  13 
ATOM 6021 H H    . ASN A 1 28 ? -0.263  -3.866  -4.115 1.00 0.65 ?  28 ASN A H    13 
ATOM 6022 H HA   . ASN A 1 28 ? -2.902  -3.394  -3.158 1.00 0.62 ?  28 ASN A HA   13 
ATOM 6023 H HB2  . ASN A 1 28 ? -1.680  -2.124  -4.980 1.00 1.21 ?  28 ASN A HB2  13 
ATOM 6024 H HB3  . ASN A 1 28 ? -1.989  -3.490  -6.039 1.00 1.31 ?  28 ASN A HB3  13 
ATOM 6025 H HD21 . ASN A 1 28 ? -3.952  -3.700  -6.979 1.00 2.49 ?  28 ASN A HD21 13 
ATOM 6026 H HD22 . ASN A 1 28 ? -5.247  -2.569  -6.782 1.00 2.71 ?  28 ASN A HD22 13 
ATOM 6027 N N    . THR A 1 29 ? -2.850  -6.204  -3.472 1.00 0.66 ?  29 THR A N    13 
ATOM 6028 C CA   . THR A 1 29 ? -3.536  -7.475  -3.557 1.00 0.78 ?  29 THR A CA   13 
ATOM 6029 C C    . THR A 1 29 ? -4.386  -7.653  -2.303 1.00 0.79 ?  29 THR A C    13 
ATOM 6030 O O    . THR A 1 29 ? -5.043  -8.674  -2.099 1.00 0.94 ?  29 THR A O    13 
ATOM 6031 C CB   . THR A 1 29 ? -2.524  -8.627  -3.677 1.00 0.85 ?  29 THR A CB   13 
ATOM 6032 O OG1  . THR A 1 29 ? -1.440  -8.232  -4.533 1.00 0.82 ?  29 THR A OG1  13 
ATOM 6033 C CG2  . THR A 1 29 ? -3.190  -9.859  -4.250 1.00 1.13 ?  29 THR A CG2  13 
ATOM 6034 H H    . THR A 1 29 ? -2.175  -6.082  -2.773 1.00 0.75 ?  29 THR A H    13 
ATOM 6035 H HA   . THR A 1 29 ? -4.172  -7.467  -4.428 1.00 0.87 ?  29 THR A HA   13 
ATOM 6036 H HB   . THR A 1 29 ? -2.138  -8.861  -2.696 1.00 0.92 ?  29 THR A HB   13 
ATOM 6037 H HG1  . THR A 1 29 ? -1.687  -7.430  -5.014 1.00 1.05 ?  29 THR A HG1  13 
ATOM 6038 H HG21 . THR A 1 29 ? -3.792  -9.568  -5.093 1.00 1.53 ?  29 THR A HG21 13 
ATOM 6039 H HG22 . THR A 1 29 ? -3.818  -10.313 -3.498 1.00 1.41 ?  29 THR A HG22 13 
ATOM 6040 H HG23 . THR A 1 29 ? -2.438  -10.565 -4.569 1.00 1.37 ?  29 THR A HG23 13 
ATOM 6041 N N    . CYS A 1 30 ? -4.359  -6.612  -1.486 1.00 0.69 ?  30 CYS A N    13 
ATOM 6042 C CA   . CYS A 1 30 ? -5.069  -6.556  -0.215 1.00 0.77 ?  30 CYS A CA   13 
ATOM 6043 C C    . CYS A 1 30 ? -6.550  -6.905  -0.370 1.00 0.94 ?  30 CYS A C    13 
ATOM 6044 O O    . CYS A 1 30 ? -7.291  -6.225  -1.081 1.00 0.95 ?  30 CYS A O    13 
ATOM 6045 C CB   . CYS A 1 30 ? -4.902  -5.154  0.369  1.00 0.72 ?  30 CYS A CB   13 
ATOM 6046 S SG   . CYS A 1 30 ? -4.791  -3.850  -0.900 1.00 1.44 ?  30 CYS A SG   13 
ATOM 6047 H H    . CYS A 1 30 ? -3.836  -5.832  -1.759 1.00 0.61 ?  30 CYS A H    13 
ATOM 6048 H HA   . CYS A 1 30 ? -4.609  -7.266  0.453  1.00 0.85 ?  30 CYS A HA   13 
ATOM 6049 H HB2  . CYS A 1 30 ? -5.751  -4.926  0.999  1.00 1.11 ?  30 CYS A HB2  13 
ATOM 6050 H HB3  . CYS A 1 30 ? -3.999  -5.118  0.959  1.00 1.41 ?  30 CYS A HB3  13 
ATOM 6051 N N    . PRO A 1 31 ? -6.993  -7.992  0.285  1.00 1.17 ?  31 PRO A N    13 
ATOM 6052 C CA   . PRO A 1 31 ? -8.387  -8.445  0.230  1.00 1.40 ?  31 PRO A CA   13 
ATOM 6053 C C    . PRO A 1 31 ? -9.357  -7.447  0.856  1.00 1.43 ?  31 PRO A C    13 
ATOM 6054 O O    . PRO A 1 31 ? -8.975  -6.632  1.701  1.00 2.11 ?  31 PRO A O    13 
ATOM 6055 C CB   . PRO A 1 31 ? -8.385  -9.754  1.032  1.00 1.66 ?  31 PRO A CB   13 
ATOM 6056 C CG   . PRO A 1 31 ? -6.954  -10.158 1.116  1.00 1.76 ?  31 PRO A CG   13 
ATOM 6057 C CD   . PRO A 1 31 ? -6.168  -8.881  1.115  1.00 1.32 ?  31 PRO A CD   13 
ATOM 6058 H HA   . PRO A 1 31 ? -8.692  -8.646  -0.786 1.00 1.51 ?  31 PRO A HA   13 
ATOM 6059 H HB2  . PRO A 1 31 ? -8.801  -9.577  2.012  1.00 1.70 ?  31 PRO A HB2  13 
ATOM 6060 H HB3  . PRO A 1 31 ? -8.974  -10.497 0.515  1.00 1.85 ?  31 PRO A HB3  13 
ATOM 6061 H HG2  . PRO A 1 31 ? -6.779  -10.707 2.030  1.00 2.04 ?  31 PRO A HG2  13 
ATOM 6062 H HG3  . PRO A 1 31 ? -6.692  -10.761 0.259  1.00 2.06 ?  31 PRO A HG3  13 
ATOM 6063 H HD2  . PRO A 1 31 ? -6.069  -8.494  2.120  1.00 1.32 ?  31 PRO A HD2  13 
ATOM 6064 H HD3  . PRO A 1 31 ? -5.197  -9.036  0.669  1.00 1.30 ?  31 PRO A HD3  13 
ATOM 6065 N N    . LEU A 1 32 ? -10.607 -7.520  0.428  1.00 1.47 ?  32 LEU A N    13 
ATOM 6066 C CA   . LEU A 1 32 ? -11.664 -6.665  0.945  1.00 1.72 ?  32 LEU A CA   13 
ATOM 6067 C C    . LEU A 1 32 ? -12.065 -7.109  2.349  1.00 2.43 ?  32 LEU A C    13 
ATOM 6068 O O    . LEU A 1 32 ? -11.598 -6.497  3.331  1.00 2.92 ?  32 LEU A O    13 
ATOM 6069 C CB   . LEU A 1 32 ? -12.875 -6.717  0.006  1.00 2.53 ?  32 LEU A CB   13 
ATOM 6070 C CG   . LEU A 1 32 ? -14.109 -5.941  0.471  1.00 2.93 ?  32 LEU A CG   13 
ATOM 6071 C CD1  . LEU A 1 32 ? -13.847 -4.446  0.447  1.00 2.79 ?  32 LEU A CD1  13 
ATOM 6072 C CD2  . LEU A 1 32 ? -15.307 -6.288  -0.396 1.00 4.09 ?  32 LEU A CD2  13 
ATOM 6073 O OXT  . LEU A 1 32 ? -12.826 -8.091  2.467  1.00 3.15 ?  32 LEU A OXT  13 
ATOM 6074 H H    . LEU A 1 32 ? -10.830 -8.180  -0.263 1.00 1.90 ?  32 LEU A H    13 
ATOM 6075 H HA   . LEU A 1 32 ? -11.289 -5.653  0.987  1.00 1.56 ?  32 LEU A HA   13 
ATOM 6076 H HB2  . LEU A 1 32 ? -12.572 -6.326  -0.954 1.00 2.81 ?  32 LEU A HB2  13 
ATOM 6077 H HB3  . LEU A 1 32 ? -13.156 -7.752  -0.122 1.00 3.17 ?  32 LEU A HB3  13 
ATOM 6078 H HG   . LEU A 1 32 ? -14.338 -6.221  1.488  1.00 3.08 ?  32 LEU A HG   13 
ATOM 6079 H HD11 . LEU A 1 32 ? -12.970 -4.224  1.037  1.00 3.05 ?  32 LEU A HD11 13 
ATOM 6080 H HD12 . LEU A 1 32 ? -14.699 -3.925  0.858  1.00 3.08 ?  32 LEU A HD12 13 
ATOM 6081 H HD13 . LEU A 1 32 ? -13.687 -4.126  -0.571 1.00 2.90 ?  32 LEU A HD13 13 
ATOM 6082 H HD21 . LEU A 1 32 ? -15.498 -7.349  -0.337 1.00 4.50 ?  32 LEU A HD21 13 
ATOM 6083 H HD22 . LEU A 1 32 ? -15.102 -6.014  -1.420 1.00 4.57 ?  32 LEU A HD22 13 
ATOM 6084 H HD23 . LEU A 1 32 ? -16.173 -5.747  -0.044 1.00 4.44 ?  32 LEU A HD23 13 
ATOM 6085 N N    . ARG A 1 1  ? -12.885 0.535   -3.324 1.00 2.02 ?  1  ARG A N    14 
ATOM 6086 C CA   . ARG A 1 1  ? -12.119 -0.385  -2.453 1.00 1.69 ?  1  ARG A CA   14 
ATOM 6087 C C    . ARG A 1 1  ? -11.825 0.293   -1.121 1.00 1.41 ?  1  ARG A C    14 
ATOM 6088 O O    . ARG A 1 1  ? -12.054 1.491   -0.971 1.00 1.46 ?  1  ARG A O    14 
ATOM 6089 C CB   . ARG A 1 1  ? -10.802 -0.782  -3.126 1.00 1.84 ?  1  ARG A CB   14 
ATOM 6090 C CG   . ARG A 1 1  ? -10.129 -1.988  -2.491 1.00 1.62 ?  1  ARG A CG   14 
ATOM 6091 C CD   . ARG A 1 1  ? -8.713  -2.175  -2.998 1.00 1.31 ?  1  ARG A CD   14 
ATOM 6092 N NE   . ARG A 1 1  ? -8.181  -3.485  -2.642 1.00 1.59 ?  1  ARG A NE   14 
ATOM 6093 C CZ   . ARG A 1 1  ? -7.190  -4.080  -3.297 1.00 1.96 ?  1  ARG A CZ   14 
ATOM 6094 N NH1  . ARG A 1 1  ? -6.544  -3.433  -4.259 1.00 2.19 1  1  ARG A NH1  14 
ATOM 6095 N NH2  . ARG A 1 1  ? -6.825  -5.312  -2.973 1.00 2.69 ?  1  ARG A NH2  14 
ATOM 6096 H H1   . ARG A 1 1  ? -12.327 1.387   -3.521 1.00 2.36 ?  1  ARG A H1   14 
ATOM 6097 H H2   . ARG A 1 1  ? -13.767 0.818   -2.853 1.00 2.40 ?  1  ARG A H2   14 
ATOM 6098 H H3   . ARG A 1 1  ? -13.119 0.069   -4.224 1.00 2.25 ?  1  ARG A H3   14 
ATOM 6099 H HA   . ARG A 1 1  ? -12.714 -1.269  -2.276 1.00 1.78 ?  1  ARG A HA   14 
ATOM 6100 H HB2  . ARG A 1 1  ? -10.995 -1.010  -4.163 1.00 2.31 ?  1  ARG A HB2  14 
ATOM 6101 H HB3  . ARG A 1 1  ? -10.120 0.054   -3.072 1.00 2.23 ?  1  ARG A HB3  14 
ATOM 6102 H HG2  . ARG A 1 1  ? -10.099 -1.848  -1.421 1.00 1.98 ?  1  ARG A HG2  14 
ATOM 6103 H HG3  . ARG A 1 1  ? -10.705 -2.872  -2.722 1.00 2.25 ?  1  ARG A HG3  14 
ATOM 6104 H HD2  . ARG A 1 1  ? -8.711  -2.075  -4.072 1.00 1.53 ?  1  ARG A HD2  14 
ATOM 6105 H HD3  . ARG A 1 1  ? -8.085  -1.410  -2.563 1.00 1.62 ?  1  ARG A HD3  14 
ATOM 6106 H HE   . ARG A 1 1  ? -8.612  -3.961  -1.892 1.00 2.06 ?  1  ARG A HE   14 
ATOM 6107 H HH11 . ARG A 1 1  ? -6.798  -2.492  -4.496 1.00 2.09 ?  1  ARG A HH11 14 
ATOM 6108 H HH12 . ARG A 1 1  ? -5.801  -3.882  -4.760 1.00 2.81 ?  1  ARG A HH12 14 
ATOM 6109 H HH21 . ARG A 1 1  ? -7.296  -5.803  -2.229 1.00 3.00 ?  1  ARG A HH21 14 
ATOM 6110 H HH22 . ARG A 1 1  ? -6.084  -5.768  -3.477 1.00 3.16 ?  1  ARG A HH22 14 
ATOM 6111 N N    . SER A 1 2  ? -11.331 -0.472  -0.157 1.00 1.27 ?  2  SER A N    14 
ATOM 6112 C CA   . SER A 1 2  ? -10.909 0.077   1.118  1.00 1.08 ?  2  SER A CA   14 
ATOM 6113 C C    . SER A 1 2  ? -9.642  0.929   0.956  1.00 0.83 ?  2  SER A C    14 
ATOM 6114 O O    . SER A 1 2  ? -9.177  1.134   -0.170 1.00 0.85 ?  2  SER A O    14 
ATOM 6115 C CB   . SER A 1 2  ? -10.679 -1.058  2.118  1.00 1.25 ?  2  SER A CB   14 
ATOM 6116 O OG   . SER A 1 2  ? -11.821 -1.898  2.193  1.00 1.99 ?  2  SER A OG   14 
ATOM 6117 H H    . SER A 1 2  ? -11.267 -1.439  -0.298 1.00 1.41 ?  2  SER A H    14 
ATOM 6118 H HA   . SER A 1 2  ? -11.705 0.708   1.483  1.00 1.14 ?  2  SER A HA   14 
ATOM 6119 H HB2  . SER A 1 2  ? -9.834  -1.648  1.802  1.00 1.60 ?  2  SER A HB2  14 
ATOM 6120 H HB3  . SER A 1 2  ? -10.487 -0.643  3.096  1.00 1.62 ?  2  SER A HB3  14 
ATOM 6121 H HG   . SER A 1 2  ? -11.669 -2.591  2.854  1.00 2.27 ?  2  SER A HG   14 
ATOM 6122 N N    . PHE A 1 3  ? -9.074  1.391   2.063  1.00 0.72 ?  3  PHE A N    14 
ATOM 6123 C CA   . PHE A 1 3  ? -7.957  2.343   2.034  1.00 0.62 ?  3  PHE A CA   14 
ATOM 6124 C C    . PHE A 1 3  ? -6.763  1.845   1.207  1.00 0.49 ?  3  PHE A C    14 
ATOM 6125 O O    . PHE A 1 3  ? -5.956  2.646   0.738  1.00 0.45 ?  3  PHE A O    14 
ATOM 6126 C CB   . PHE A 1 3  ? -7.511  2.680   3.466  1.00 0.79 ?  3  PHE A CB   14 
ATOM 6127 C CG   . PHE A 1 3  ? -6.858  1.542   4.209  1.00 1.54 ?  3  PHE A CG   14 
ATOM 6128 C CD1  . PHE A 1 3  ? -7.617  0.516   4.750  1.00 2.29 ?  3  PHE A CD1  14 
ATOM 6129 C CD2  . PHE A 1 3  ? -5.483  1.512   4.376  1.00 2.30 ?  3  PHE A CD2  14 
ATOM 6130 C CE1  . PHE A 1 3  ? -7.014  -0.521  5.438  1.00 3.16 ?  3  PHE A CE1  14 
ATOM 6131 C CE2  . PHE A 1 3  ? -4.875  0.478   5.061  1.00 3.21 ?  3  PHE A CE2  14 
ATOM 6132 C CZ   . PHE A 1 3  ? -5.641  -0.538  5.595  1.00 3.48 ?  3  PHE A CZ   14 
ATOM 6133 H H    . PHE A 1 3  ? -9.421  1.096   2.931  1.00 0.80 ?  3  PHE A H    14 
ATOM 6134 H HA   . PHE A 1 3  ? -8.325  3.248   1.575  1.00 0.64 ?  3  PHE A HA   14 
ATOM 6135 H HB2  . PHE A 1 3  ? -6.803  3.494   3.428  1.00 1.05 ?  3  PHE A HB2  14 
ATOM 6136 H HB3  . PHE A 1 3  ? -8.375  2.994   4.035  1.00 1.16 ?  3  PHE A HB3  14 
ATOM 6137 H HD1  . PHE A 1 3  ? -8.689  0.527   4.627  1.00 2.60 ?  3  PHE A HD1  14 
ATOM 6138 H HD2  . PHE A 1 3  ? -4.881  2.308   3.960  1.00 2.57 ?  3  PHE A HD2  14 
ATOM 6139 H HE1  . PHE A 1 3  ? -7.615  -1.315  5.854  1.00 3.87 ?  3  PHE A HE1  14 
ATOM 6140 H HE2  . PHE A 1 3  ? -3.803  0.467   5.183  1.00 3.97 ?  3  PHE A HE2  14 
ATOM 6141 H HZ   . PHE A 1 3  ? -5.168  -1.347  6.132  1.00 4.26 ?  3  PHE A HZ   14 
ATOM 6142 N N    . CYS A 1 4  ? -6.669  0.533   1.002  1.00 0.53 ?  4  CYS A N    14 
ATOM 6143 C CA   . CYS A 1 4  ? -5.542  -0.062  0.280  1.00 0.53 ?  4  CYS A CA   14 
ATOM 6144 C C    . CYS A 1 4  ? -5.358  0.558   -1.109 1.00 0.47 ?  4  CYS A C    14 
ATOM 6145 O O    . CYS A 1 4  ? -4.248  0.604   -1.628 1.00 0.56 ?  4  CYS A O    14 
ATOM 6146 C CB   . CYS A 1 4  ? -5.741  -1.577  0.154  1.00 0.64 ?  4  CYS A CB   14 
ATOM 6147 S SG   . CYS A 1 4  ? -4.370  -2.464  -0.660 1.00 1.54 ?  4  CYS A SG   14 
ATOM 6148 H H    . CYS A 1 4  ? -7.377  -0.051  1.342  1.00 0.63 ?  4  CYS A H    14 
ATOM 6149 H HA   . CYS A 1 4  ? -4.650  0.121   0.858  1.00 0.59 ?  4  CYS A HA   14 
ATOM 6150 H HB2  . CYS A 1 4  ? -5.855  -1.996  1.140  1.00 1.13 ?  4  CYS A HB2  14 
ATOM 6151 H HB3  . CYS A 1 4  ? -6.639  -1.766  -0.416 1.00 1.10 ?  4  CYS A HB3  14 
ATOM 6152 N N    . ALA A 1 5  ? -6.440  1.064   -1.695 1.00 0.49 ?  5  ALA A N    14 
ATOM 6153 C CA   . ALA A 1 5  ? -6.385  1.618   -3.044 1.00 0.59 ?  5  ALA A CA   14 
ATOM 6154 C C    . ALA A 1 5  ? -5.583  2.919   -3.087 1.00 0.49 ?  5  ALA A C    14 
ATOM 6155 O O    . ALA A 1 5  ? -4.734  3.108   -3.959 1.00 0.57 ?  5  ALA A O    14 
ATOM 6156 C CB   . ALA A 1 5  ? -7.789  1.845   -3.579 1.00 0.81 ?  5  ALA A CB   14 
ATOM 6157 H H    . ALA A 1 5  ? -7.289  1.081   -1.202 1.00 0.55 ?  5  ALA A H    14 
ATOM 6158 H HA   . ALA A 1 5  ? -5.900  0.892   -3.679 1.00 0.68 ?  5  ALA A HA   14 
ATOM 6159 H HB1  . ALA A 1 5  ? -8.297  2.571   -2.963 1.00 1.20 ?  5  ALA A HB1  14 
ATOM 6160 H HB2  . ALA A 1 5  ? -8.335  0.914   -3.560 1.00 1.24 ?  5  ALA A HB2  14 
ATOM 6161 H HB3  . ALA A 1 5  ? -7.734  2.209   -4.594 1.00 1.25 ?  5  ALA A HB3  14 
ATOM 6162 N N    . TYR A 1 6  ? -5.860  3.817   -2.154 1.00 0.42 ?  6  TYR A N    14 
ATOM 6163 C CA   . TYR A 1 6  ? -5.177  5.103   -2.114 1.00 0.41 ?  6  TYR A CA   14 
ATOM 6164 C C    . TYR A 1 6  ? -3.878  4.994   -1.318 1.00 0.35 ?  6  TYR A C    14 
ATOM 6165 O O    . TYR A 1 6  ? -2.827  5.478   -1.741 1.00 0.40 ?  6  TYR A O    14 
ATOM 6166 C CB   . TYR A 1 6  ? -6.092  6.167   -1.492 1.00 0.51 ?  6  TYR A CB   14 
ATOM 6167 C CG   . TYR A 1 6  ? -5.745  7.594   -1.867 1.00 0.67 ?  6  TYR A CG   14 
ATOM 6168 C CD1  . TYR A 1 6  ? -4.492  8.133   -1.607 1.00 0.85 ?  6  TYR A CD1  14 
ATOM 6169 C CD2  . TYR A 1 6  ? -6.687  8.402   -2.485 1.00 0.80 ?  6  TYR A CD2  14 
ATOM 6170 C CE1  . TYR A 1 6  ? -4.190  9.437   -1.949 1.00 1.07 ?  6  TYR A CE1  14 
ATOM 6171 C CE2  . TYR A 1 6  ? -6.394  9.707   -2.831 1.00 0.99 ?  6  TYR A CE2  14 
ATOM 6172 C CZ   . TYR A 1 6  ? -5.143  10.218  -2.564 1.00 1.10 ?  6  TYR A CZ   14 
ATOM 6173 O OH   . TYR A 1 6  ? -4.845  11.519  -2.908 1.00 1.34 ?  6  TYR A OH   14 
ATOM 6174 H H    . TYR A 1 6  ? -6.542  3.612   -1.477 1.00 0.45 ?  6  TYR A H    14 
ATOM 6175 H HA   . TYR A 1 6  ? -4.942  5.388   -3.127 1.00 0.47 ?  6  TYR A HA   14 
ATOM 6176 H HB2  . TYR A 1 6  ? -7.105  5.985   -1.813 1.00 0.56 ?  6  TYR A HB2  14 
ATOM 6177 H HB3  . TYR A 1 6  ? -6.046  6.089   -0.418 1.00 0.51 ?  6  TYR A HB3  14 
ATOM 6178 H HD1  . TYR A 1 6  ? -3.746  7.518   -1.127 1.00 0.89 ?  6  TYR A HD1  14 
ATOM 6179 H HD2  . TYR A 1 6  ? -7.663  7.997   -2.689 1.00 0.85 ?  6  TYR A HD2  14 
ATOM 6180 H HE1  . TYR A 1 6  ? -3.211  9.838   -1.738 1.00 1.27 ?  6  TYR A HE1  14 
ATOM 6181 H HE2  . TYR A 1 6  ? -7.143  10.319  -3.313 1.00 1.12 ?  6  TYR A HE2  14 
ATOM 6182 H HH   . TYR A 1 6  ? -5.557  12.100  -2.607 1.00 1.41 ?  6  TYR A HH   14 
ATOM 6183 N N    . TRP A 1 7  ? -3.951  4.317   -0.178 1.00 0.30 ?  7  TRP A N    14 
ATOM 6184 C CA   . TRP A 1 7  ? -2.843  4.283   0.770  1.00 0.32 ?  7  TRP A CA   14 
ATOM 6185 C C    . TRP A 1 7  ? -1.666  3.471   0.248  1.00 0.35 ?  7  TRP A C    14 
ATOM 6186 O O    . TRP A 1 7  ? -0.557  3.577   0.775  1.00 0.39 ?  7  TRP A O    14 
ATOM 6187 C CB   . TRP A 1 7  ? -3.308  3.741   2.118  1.00 0.37 ?  7  TRP A CB   14 
ATOM 6188 C CG   . TRP A 1 7  ? -4.204  4.687   2.864  1.00 0.43 ?  7  TRP A CG   14 
ATOM 6189 C CD1  . TRP A 1 7  ? -5.398  5.195   2.442  1.00 0.55 ?  7  TRP A CD1  14 
ATOM 6190 C CD2  . TRP A 1 7  ? -3.974  5.238   4.166  1.00 0.61 ?  7  TRP A CD2  14 
ATOM 6191 N NE1  . TRP A 1 7  ? -5.931  6.013   3.406  1.00 0.65 ?  7  TRP A NE1  14 
ATOM 6192 C CE2  . TRP A 1 7  ? -5.075  6.058   4.472  1.00 0.66 ?  7  TRP A CE2  14 
ATOM 6193 C CE3  . TRP A 1 7  ? -2.947  5.114   5.102  1.00 0.87 ?  7  TRP A CE3  14 
ATOM 6194 C CZ2  . TRP A 1 7  ? -5.177  6.746   5.677  1.00 0.85 ?  7  TRP A CZ2  14 
ATOM 6195 C CZ3  . TRP A 1 7  ? -3.048  5.800   6.298  1.00 1.10 ?  7  TRP A CZ3  14 
ATOM 6196 C CH2  . TRP A 1 7  ? -4.157  6.606   6.577  1.00 1.06 ?  7  TRP A CH2  14 
ATOM 6197 H H    . TRP A 1 7  ? -4.773  3.814   0.031  1.00 0.32 ?  7  TRP A H    14 
ATOM 6198 H HA   . TRP A 1 7  ? -2.513  5.299   0.910  1.00 0.37 ?  7  TRP A HA   14 
ATOM 6199 H HB2  . TRP A 1 7  ? -3.853  2.823   1.958  1.00 0.41 ?  7  TRP A HB2  14 
ATOM 6200 H HB3  . TRP A 1 7  ? -2.445  3.539   2.735  1.00 0.43 ?  7  TRP A HB3  14 
ATOM 6201 H HD1  . TRP A 1 7  ? -5.847  4.973   1.485  1.00 0.70 ?  7  TRP A HD1  14 
ATOM 6202 H HE1  . TRP A 1 7  ? -6.787  6.491   3.339  1.00 0.79 ?  7  TRP A HE1  14 
ATOM 6203 H HE3  . TRP A 1 7  ? -2.081  4.504   4.901  1.00 0.94 ?  7  TRP A HE3  14 
ATOM 6204 H HZ2  . TRP A 1 7  ? -6.026  7.370   5.906  1.00 0.91 ?  7  TRP A HZ2  14 
ATOM 6205 H HZ3  . TRP A 1 7  ? -2.263  5.714   7.033  1.00 1.35 ?  7  TRP A HZ3  14 
ATOM 6206 H HH2  . TRP A 1 7  ? -4.194  7.123   7.524  1.00 1.25 ?  7  TRP A HH2  14 
ATOM 6207 N N    . ARG A 1 8  ? -1.896  2.676   -0.792 1.00 0.39 ?  8  ARG A N    14 
ATOM 6208 C CA   . ARG A 1 8  ? -0.813  1.927   -1.419 1.00 0.52 ?  8  ARG A CA   14 
ATOM 6209 C C    . ARG A 1 8  ? 0.228   2.886   -1.985 1.00 0.54 ?  8  ARG A C    14 
ATOM 6210 O O    . ARG A 1 8  ? 1.405   2.549   -2.093 1.00 0.61 ?  8  ARG A O    14 
ATOM 6211 C CB   . ARG A 1 8  ? -1.343  1.006   -2.524 1.00 0.74 ?  8  ARG A CB   14 
ATOM 6212 C CG   . ARG A 1 8  ? -1.952  1.731   -3.713 1.00 1.50 ?  8  ARG A CG   14 
ATOM 6213 C CD   . ARG A 1 8  ? -2.464  0.747   -4.753 1.00 1.92 ?  8  ARG A CD   14 
ATOM 6214 N NE   . ARG A 1 8  ? -3.042  1.423   -5.914 1.00 2.52 ?  8  ARG A NE   14 
ATOM 6215 C CZ   . ARG A 1 8  ? -2.653  1.212   -7.175 1.00 3.05 ?  8  ARG A CZ   14 
ATOM 6216 N NH1  . ARG A 1 8  ? -1.640  0.392   -7.437 1.00 3.31 1  8  ARG A NH1  14 
ATOM 6217 N NH2  . ARG A 1 8  ? -3.267  1.843   -8.169 1.00 3.62 ?  8  ARG A NH2  14 
ATOM 6218 H H    . ARG A 1 8  ? -2.811  2.584   -1.136 1.00 0.39 ?  8  ARG A H    14 
ATOM 6219 H HA   . ARG A 1 8  ? -0.347  1.324   -0.654 1.00 0.53 ?  8  ARG A HA   14 
ATOM 6220 H HB2  . ARG A 1 8  ? -0.529  0.395   -2.886 1.00 0.95 ?  8  ARG A HB2  14 
ATOM 6221 H HB3  . ARG A 1 8  ? -2.100  0.363   -2.100 1.00 1.21 ?  8  ARG A HB3  14 
ATOM 6222 H HG2  . ARG A 1 8  ? -2.777  2.338   -3.370 1.00 2.14 ?  8  ARG A HG2  14 
ATOM 6223 H HG3  . ARG A 1 8  ? -1.200  2.362   -4.164 1.00 1.97 ?  8  ARG A HG3  14 
ATOM 6224 H HD2  . ARG A 1 8  ? -1.644  0.130   -5.080 1.00 1.99 ?  8  ARG A HD2  14 
ATOM 6225 H HD3  . ARG A 1 8  ? -3.220  0.125   -4.298 1.00 2.32 ?  8  ARG A HD3  14 
ATOM 6226 H HE   . ARG A 1 8  ? -3.777  2.058   -5.743 1.00 2.75 ?  8  ARG A HE   14 
ATOM 6227 H HH11 . ARG A 1 8  ? -1.156  -0.072  -6.690 1.00 3.16 ?  8  ARG A HH11 14 
ATOM 6228 H HH12 . ARG A 1 8  ? -1.358  0.224   -8.386 1.00 3.86 ?  8  ARG A HH12 14 
ATOM 6229 H HH21 . ARG A 1 8  ? -4.020  2.474   -7.974 1.00 3.80 ?  8  ARG A HH21 14 
ATOM 6230 H HH22 . ARG A 1 8  ? -2.977  1.695   -9.119 1.00 4.03 ?  8  ARG A HH22 14 
ATOM 6231 N N    . MET A 1 9  ? -0.221  4.083   -2.344 1.00 0.54 ?  9  MET A N    14 
ATOM 6232 C CA   . MET A 1 9  ? 0.671   5.117   -2.842 1.00 0.62 ?  9  MET A CA   14 
ATOM 6233 C C    . MET A 1 9  ? 1.245   5.930   -1.688 1.00 0.60 ?  9  MET A C    14 
ATOM 6234 O O    . MET A 1 9  ? 2.391   6.376   -1.737 1.00 0.73 ?  9  MET A O    14 
ATOM 6235 C CB   . MET A 1 9  ? -0.070  6.039   -3.813 1.00 0.73 ?  9  MET A CB   14 
ATOM 6236 C CG   . MET A 1 9  ? -0.555  5.340   -5.073 1.00 1.65 ?  9  MET A CG   14 
ATOM 6237 S SD   . MET A 1 9  ? 0.794   4.619   -6.026 1.00 2.32 ?  9  MET A SD   14 
ATOM 6238 C CE   . MET A 1 9  ? -0.108  3.898   -7.395 1.00 2.88 ?  9  MET A CE   14 
ATOM 6239 H H    . MET A 1 9  ? -1.180  4.277   -2.263 1.00 0.54 ?  9  MET A H    14 
ATOM 6240 H HA   . MET A 1 9  ? 1.483   4.633   -3.364 1.00 0.68 ?  9  MET A HA   14 
ATOM 6241 H HB2  . MET A 1 9  ? -0.927  6.459   -3.309 1.00 1.27 ?  9  MET A HB2  14 
ATOM 6242 H HB3  . MET A 1 9  ? 0.592   6.840   -4.106 1.00 1.15 ?  9  MET A HB3  14 
ATOM 6243 H HG2  . MET A 1 9  ? -1.239  4.552   -4.792 1.00 2.13 ?  9  MET A HG2  14 
ATOM 6244 H HG3  . MET A 1 9  ? -1.072  6.059   -5.692 1.00 2.28 ?  9  MET A HG3  14 
ATOM 6245 H HE1  . MET A 1 9  ? -0.803  3.163   -7.019 1.00 3.27 ?  9  MET A HE1  14 
ATOM 6246 H HE2  . MET A 1 9  ? 0.586   3.425   -8.074 1.00 3.30 ?  9  MET A HE2  14 
ATOM 6247 H HE3  . MET A 1 9  ? -0.649  4.673   -7.916 1.00 3.20 ?  9  MET A HE3  14 
ATOM 6248 N N    . LEU A 1 10 ? 0.444   6.093   -0.636 1.00 0.50 ?  10 LEU A N    14 
ATOM 6249 C CA   . LEU A 1 10 ? 0.806   6.959   0.484  1.00 0.53 ?  10 LEU A CA   14 
ATOM 6250 C C    . LEU A 1 10 ? 2.041   6.450   1.218  1.00 0.54 ?  10 LEU A C    14 
ATOM 6251 O O    . LEU A 1 10 ? 2.976   7.209   1.473  1.00 0.64 ?  10 LEU A O    14 
ATOM 6252 C CB   . LEU A 1 10 ? -0.350  7.059   1.479  1.00 0.52 ?  10 LEU A CB   14 
ATOM 6253 C CG   . LEU A 1 10 ? -1.646  7.660   0.943  1.00 0.85 ?  10 LEU A CG   14 
ATOM 6254 C CD1  . LEU A 1 10 ? -2.658  7.786   2.061  1.00 1.38 ?  10 LEU A CD1  14 
ATOM 6255 C CD2  . LEU A 1 10 ? -1.406  9.015   0.317  1.00 1.56 ?  10 LEU A CD2  14 
ATOM 6256 H H    . LEU A 1 10 ? -0.413  5.615   -0.612 1.00 0.47 ?  10 LEU A H    14 
ATOM 6257 H HA   . LEU A 1 10 ? 1.009   7.943   0.094  1.00 0.64 ?  10 LEU A HA   14 
ATOM 6258 H HB2  . LEU A 1 10 ? -0.568  6.067   1.838  1.00 0.88 ?  10 LEU A HB2  14 
ATOM 6259 H HB3  . LEU A 1 10 ? -0.022  7.659   2.314  1.00 0.94 ?  10 LEU A HB3  14 
ATOM 6260 H HG   . LEU A 1 10 ? -2.056  7.007   0.187  1.00 1.50 ?  10 LEU A HG   14 
ATOM 6261 H HD11 . LEU A 1 10 ? -2.244  8.407   2.840  1.00 1.63 ?  10 LEU A HD11 14 
ATOM 6262 H HD12 . LEU A 1 10 ? -2.882  6.808   2.459  1.00 2.06 ?  10 LEU A HD12 14 
ATOM 6263 H HD13 . LEU A 1 10 ? -3.562  8.238   1.680  1.00 1.81 ?  10 LEU A HD13 14 
ATOM 6264 H HD21 . LEU A 1 10 ? -2.359  9.455   0.074  1.00 1.86 ?  10 LEU A HD21 14 
ATOM 6265 H HD22 . LEU A 1 10 ? -0.818  8.900   -0.581 1.00 2.10 ?  10 LEU A HD22 14 
ATOM 6266 H HD23 . LEU A 1 10 ? -0.882  9.650   1.016  1.00 2.02 ?  10 LEU A HD23 14 
ATOM 6267 N N    . LEU A 1 11 ? 2.055   5.164   1.539  1.00 0.48 ?  11 LEU A N    14 
ATOM 6268 C CA   . LEU A 1 11 ? 3.139   4.596   2.337  1.00 0.54 ?  11 LEU A CA   14 
ATOM 6269 C C    . LEU A 1 11 ? 4.092   3.787   1.472  1.00 0.54 ?  11 LEU A C    14 
ATOM 6270 O O    . LEU A 1 11 ? 4.816   2.925   1.974  1.00 0.74 ?  11 LEU A O    14 
ATOM 6271 C CB   . LEU A 1 11 ? 2.603   3.701   3.466  1.00 0.58 ?  11 LEU A CB   14 
ATOM 6272 C CG   . LEU A 1 11 ? 1.688   4.376   4.493  1.00 0.59 ?  11 LEU A CG   14 
ATOM 6273 C CD1  . LEU A 1 11 ? 2.203   5.754   4.869  1.00 0.94 ?  11 LEU A CD1  14 
ATOM 6274 C CD2  . LEU A 1 11 ? 0.260   4.451   3.984  1.00 0.75 ?  11 LEU A CD2  14 
ATOM 6275 H H    . LEU A 1 11 ? 1.322   4.584   1.238  1.00 0.45 ?  11 LEU A H    14 
ATOM 6276 H HA   . LEU A 1 11 ? 3.683   5.418   2.779  1.00 0.59 ?  11 LEU A HA   14 
ATOM 6277 H HB2  . LEU A 1 11 ? 2.057   2.887   3.015  1.00 0.55 ?  11 LEU A HB2  14 
ATOM 6278 H HB3  . LEU A 1 11 ? 3.450   3.287   3.993  1.00 0.68 ?  11 LEU A HB3  14 
ATOM 6279 H HG   . LEU A 1 11 ? 1.683   3.777   5.394  1.00 0.92 ?  11 LEU A HG   14 
ATOM 6280 H HD11 . LEU A 1 11 ? 1.477   6.244   5.495  1.00 1.28 ?  11 LEU A HD11 14 
ATOM 6281 H HD12 . LEU A 1 11 ? 2.358   6.337   3.973  1.00 1.21 ?  11 LEU A HD12 14 
ATOM 6282 H HD13 . LEU A 1 11 ? 3.136   5.658   5.403  1.00 1.23 ?  11 LEU A HD13 14 
ATOM 6283 H HD21 . LEU A 1 11 ? 0.261   4.808   2.966  1.00 1.06 ?  11 LEU A HD21 14 
ATOM 6284 H HD22 . LEU A 1 11 ? -0.303  5.133   4.602  1.00 1.34 ?  11 LEU A HD22 14 
ATOM 6285 H HD23 . LEU A 1 11 ? -0.191  3.471   4.022  1.00 1.37 ?  11 LEU A HD23 14 
ATOM 6286 N N    . CYS A 1 12 ? 4.087   4.047   0.173  1.00 0.47 ?  12 CYS A N    14 
ATOM 6287 C CA   . CYS A 1 12 ? 4.939   3.296   -0.735 1.00 0.46 ?  12 CYS A CA   14 
ATOM 6288 C C    . CYS A 1 12 ? 5.230   4.069   -2.015 1.00 0.47 ?  12 CYS A C    14 
ATOM 6289 O O    . CYS A 1 12 ? 4.617   3.822   -3.054 1.00 0.65 ?  12 CYS A O    14 
ATOM 6290 C CB   . CYS A 1 12 ? 4.292   1.950   -1.068 1.00 0.64 ?  12 CYS A CB   14 
ATOM 6291 S SG   . CYS A 1 12 ? 5.281   0.887   -2.175 1.00 0.66 ?  12 CYS A SG   14 
ATOM 6292 H H    . CYS A 1 12 ? 3.508   4.756   -0.180 1.00 0.55 ?  12 CYS A H    14 
ATOM 6293 H HA   . CYS A 1 12 ? 5.873   3.113   -0.226 1.00 0.50 ?  12 CYS A HA   14 
ATOM 6294 H HB2  . CYS A 1 12 ? 4.130   1.405   -0.152 1.00 0.98 ?  12 CYS A HB2  14 
ATOM 6295 H HB3  . CYS A 1 12 ? 3.341   2.127   -1.546 1.00 0.88 ?  12 CYS A HB3  14 
ATOM 6296 N N    . PRO A 1 13 ? 6.149   5.042   -1.953 1.00 0.49 ?  13 PRO A N    14 
ATOM 6297 C CA   . PRO A 1 13 ? 6.701   5.675   -3.146 1.00 0.70 ?  13 PRO A CA   14 
ATOM 6298 C C    . PRO A 1 13 ? 7.722   4.754   -3.809 1.00 0.84 ?  13 PRO A C    14 
ATOM 6299 O O    . PRO A 1 13 ? 7.538   4.315   -4.943 1.00 1.36 ?  13 PRO A O    14 
ATOM 6300 C CB   . PRO A 1 13 ? 7.379   6.947   -2.615 1.00 0.85 ?  13 PRO A CB   14 
ATOM 6301 C CG   . PRO A 1 13 ? 7.004   7.036   -1.168 1.00 0.78 ?  13 PRO A CG   14 
ATOM 6302 C CD   . PRO A 1 13 ? 6.697   5.635   -0.730 1.00 0.55 ?  13 PRO A CD   14 
ATOM 6303 H HA   . PRO A 1 13 ? 5.928   5.934   -3.856 1.00 0.78 ?  13 PRO A HA   14 
ATOM 6304 H HB2  . PRO A 1 13 ? 8.448   6.860   -2.738 1.00 0.97 ?  13 PRO A HB2  14 
ATOM 6305 H HB3  . PRO A 1 13 ? 7.020   7.801   -3.165 1.00 0.98 ?  13 PRO A HB3  14 
ATOM 6306 H HG2  . PRO A 1 13 ? 7.829   7.433   -0.599 1.00 0.93 ?  13 PRO A HG2  14 
ATOM 6307 H HG3  . PRO A 1 13 ? 6.132   7.663   -1.054 1.00 0.81 ?  13 PRO A HG3  14 
ATOM 6308 H HD2  . PRO A 1 13 ? 7.600   5.126   -0.421 1.00 0.55 ?  13 PRO A HD2  14 
ATOM 6309 H HD3  . PRO A 1 13 ? 5.965   5.633   0.064  1.00 0.57 ?  13 PRO A HD3  14 
ATOM 6310 N N    . ASP A 1 14 ? 8.792   4.457   -3.076 1.00 0.90 ?  14 ASP A N    14 
ATOM 6311 C CA   . ASP A 1 14 ? 9.803   3.490   -3.503 1.00 1.02 ?  14 ASP A CA   14 
ATOM 6312 C C    . ASP A 1 14 ? 10.157  2.590   -2.329 1.00 0.85 ?  14 ASP A C    14 
ATOM 6313 O O    . ASP A 1 14 ? 11.266  2.063   -2.235 1.00 0.97 ?  14 ASP A O    14 
ATOM 6314 C CB   . ASP A 1 14 ? 11.075  4.183   -4.011 1.00 1.34 ?  14 ASP A CB   14 
ATOM 6315 C CG   . ASP A 1 14 ? 10.884  4.884   -5.338 1.00 1.95 ?  14 ASP A CG   14 
ATOM 6316 O OD1  . ASP A 1 14 ? 10.752  6.125   -5.345 1.00 2.64 ?  14 ASP A OD1  14 
ATOM 6317 O OD2  . ASP A 1 14 ? 10.875  4.199   -6.386 1.00 2.54 -1 14 ASP A OD2  14 
ATOM 6318 H H    . ASP A 1 14 ? 8.909   4.907   -2.209 1.00 1.24 ?  14 ASP A H    14 
ATOM 6319 H HA   . ASP A 1 14 ? 9.380   2.891   -4.294 1.00 1.07 ?  14 ASP A HA   14 
ATOM 6320 H HB2  . ASP A 1 14 ? 11.389  4.915   -3.285 1.00 1.80 ?  14 ASP A HB2  14 
ATOM 6321 H HB3  . ASP A 1 14 ? 11.853  3.444   -4.126 1.00 1.73 ?  14 ASP A HB3  14 
ATOM 6322 N N    . SER A 1 15 ? 9.198   2.415   -1.434 1.00 0.63 ?  15 SER A N    14 
ATOM 6323 C CA   . SER A 1 15 ? 9.428   1.695   -0.192 1.00 0.53 ?  15 SER A CA   14 
ATOM 6324 C C    . SER A 1 15 ? 9.549   0.191   -0.413 1.00 0.46 ?  15 SER A C    14 
ATOM 6325 O O    . SER A 1 15 ? 9.873   -0.550  0.515  1.00 0.48 ?  15 SER A O    14 
ATOM 6326 C CB   . SER A 1 15 ? 8.305   1.985   0.791  1.00 0.46 ?  15 SER A CB   14 
ATOM 6327 O OG   . SER A 1 15 ? 8.094   3.380   0.917  1.00 0.58 ?  15 SER A OG   14 
ATOM 6328 H H    . SER A 1 15 ? 8.309   2.789   -1.609 1.00 0.58 ?  15 SER A H    14 
ATOM 6329 H HA   . SER A 1 15 ? 10.354  2.057   0.228  1.00 0.67 ?  15 SER A HA   14 
ATOM 6330 H HB2  . SER A 1 15 ? 7.394   1.526   0.439  1.00 0.42 ?  15 SER A HB2  14 
ATOM 6331 H HB3  . SER A 1 15 ? 8.568   1.579   1.755  1.00 0.50 ?  15 SER A HB3  14 
ATOM 6332 H HG   . SER A 1 15 ? 8.703   3.739   1.575  1.00 1.09 ?  15 SER A HG   14 
ATOM 6333 N N    . CYS A 1 16 ? 9.290   -0.267  -1.631 1.00 0.47 ?  16 CYS A N    14 
ATOM 6334 C CA   . CYS A 1 16 ? 9.445   -1.675  -1.952 1.00 0.47 ?  16 CYS A CA   14 
ATOM 6335 C C    . CYS A 1 16 ? 10.906  -2.095  -1.819 1.00 0.52 ?  16 CYS A C    14 
ATOM 6336 O O    . CYS A 1 16 ? 11.211  -3.263  -1.591 1.00 0.64 ?  16 CYS A O    14 
ATOM 6337 C CB   . CYS A 1 16 ? 8.916   -1.968  -3.357 1.00 0.58 ?  16 CYS A CB   14 
ATOM 6338 S SG   . CYS A 1 16 ? 7.100   -1.869  -3.499 1.00 0.62 ?  16 CYS A SG   14 
ATOM 6339 H H    . CYS A 1 16 ? 8.996   0.352   -2.331 1.00 0.54 ?  16 CYS A H    14 
ATOM 6340 H HA   . CYS A 1 16 ? 8.865   -2.237  -1.236 1.00 0.43 ?  16 CYS A HA   14 
ATOM 6341 H HB2  . CYS A 1 16 ? 9.337   -1.257  -4.048 1.00 0.67 ?  16 CYS A HB2  14 
ATOM 6342 H HB3  . CYS A 1 16 ? 9.215   -2.960  -3.643 1.00 0.63 ?  16 CYS A HB3  14 
ATOM 6343 N N    . SER A 1 17 ? 11.808  -1.130  -1.928 1.00 0.55 ?  17 SER A N    14 
ATOM 6344 C CA   . SER A 1 17 ? 13.221  -1.398  -1.740 1.00 0.63 ?  17 SER A CA   14 
ATOM 6345 C C    . SER A 1 17 ? 13.551  -1.484  -0.251 1.00 0.63 ?  17 SER A C    14 
ATOM 6346 O O    . SER A 1 17 ? 14.530  -2.116  0.146  1.00 0.76 ?  17 SER A O    14 
ATOM 6347 C CB   . SER A 1 17 ? 14.058  -0.309  -2.415 1.00 0.78 ?  17 SER A CB   14 
ATOM 6348 O OG   . SER A 1 17 ? 15.442  -0.615  -2.359 1.00 1.36 ?  17 SER A OG   14 
ATOM 6349 H H    . SER A 1 17 ? 11.517  -0.220  -2.160 1.00 0.59 ?  17 SER A H    14 
ATOM 6350 H HA   . SER A 1 17 ? 13.438  -2.346  -2.197 1.00 0.66 ?  17 SER A HA   14 
ATOM 6351 H HB2  . SER A 1 17 ? 13.765  -0.221  -3.450 1.00 1.49 ?  17 SER A HB2  14 
ATOM 6352 H HB3  . SER A 1 17 ? 13.892  0.633   -1.913 1.00 1.16 ?  17 SER A HB3  14 
ATOM 6353 H HG   . SER A 1 17 ? 15.614  -1.400  -2.892 1.00 1.78 ?  17 SER A HG   14 
ATOM 6354 N N    . ILE A 1 18 ? 12.713  -0.867  0.567  1.00 0.64 ?  18 ILE A N    14 
ATOM 6355 C CA   . ILE A 1 18 ? 12.942  -0.818  2.002  1.00 0.78 ?  18 ILE A CA   14 
ATOM 6356 C C    . ILE A 1 18 ? 12.323  -2.029  2.693  1.00 0.68 ?  18 ILE A C    14 
ATOM 6357 O O    . ILE A 1 18 ? 12.957  -2.673  3.525  1.00 0.79 ?  18 ILE A O    14 
ATOM 6358 C CB   . ILE A 1 18 ? 12.358  0.476   2.612  1.00 1.00 ?  18 ILE A CB   14 
ATOM 6359 C CG1  . ILE A 1 18 ? 12.936  1.715   1.915  1.00 1.65 ?  18 ILE A CG1  14 
ATOM 6360 C CG2  . ILE A 1 18 ? 12.623  0.534   4.110  1.00 1.69 ?  18 ILE A CG2  14 
ATOM 6361 C CD1  . ILE A 1 18 ? 14.445  1.832   2.013  1.00 2.17 ?  18 ILE A CD1  14 
ATOM 6362 H H    . ILE A 1 18 ? 11.916  -0.437  0.197  1.00 0.66 ?  18 ILE A H    14 
ATOM 6363 H HA   . ILE A 1 18 ? 14.007  -0.824  2.171  1.00 0.91 ?  18 ILE A HA   14 
ATOM 6364 H HB   . ILE A 1 18 ? 11.289  0.460   2.465  1.00 1.48 ?  18 ILE A HB   14 
ATOM 6365 H HG12 . ILE A 1 18 ? 12.677  1.682   0.868  1.00 2.07 ?  18 ILE A HG12 14 
ATOM 6366 H HG13 . ILE A 1 18 ? 12.505  2.601   2.358  1.00 2.31 ?  18 ILE A HG13 14 
ATOM 6367 H HG21 . ILE A 1 18 ? 13.688  0.508   4.288  1.00 2.29 ?  18 ILE A HG21 14 
ATOM 6368 H HG22 . ILE A 1 18 ? 12.156  -0.314  4.589  1.00 2.05 ?  18 ILE A HG22 14 
ATOM 6369 H HG23 . ILE A 1 18 ? 12.213  1.448   4.513  1.00 2.18 ?  18 ILE A HG23 14 
ATOM 6370 H HD11 . ILE A 1 18 ? 14.736  1.875   3.052  1.00 2.36 ?  18 ILE A HD11 14 
ATOM 6371 H HD12 . ILE A 1 18 ? 14.768  2.732   1.511  1.00 2.73 ?  18 ILE A HD12 14 
ATOM 6372 H HD13 . ILE A 1 18 ? 14.905  0.975   1.544  1.00 2.60 ?  18 ILE A HD13 14 
ATOM 6373 N N    . GLU A 1 19 ? 11.091  -2.351  2.323  1.00 0.57 ?  19 GLU A N    14 
ATOM 6374 C CA   . GLU A 1 19 ? 10.348  -3.434  2.962  1.00 0.62 ?  19 GLU A CA   14 
ATOM 6375 C C    . GLU A 1 19 ? 10.659  -4.792  2.333  1.00 0.59 ?  19 GLU A C    14 
ATOM 6376 O O    . GLU A 1 19 ? 9.911   -5.754  2.515  1.00 0.69 ?  19 GLU A O    14 
ATOM 6377 C CB   . GLU A 1 19 ? 8.849   -3.147  2.879  1.00 0.68 ?  19 GLU A CB   14 
ATOM 6378 C CG   . GLU A 1 19 ? 8.417   -1.945  3.700  1.00 0.85 ?  19 GLU A CG   14 
ATOM 6379 C CD   . GLU A 1 19 ? 8.631   -2.152  5.183  1.00 1.11 ?  19 GLU A CD   14 
ATOM 6380 O OE1  . GLU A 1 19 ? 9.724   -1.817  5.685  1.00 1.69 ?  19 GLU A OE1  14 
ATOM 6381 O OE2  . GLU A 1 19 ? 7.706   -2.653  5.853  1.00 1.65 -1 19 GLU A OE2  14 
ATOM 6382 H H    . GLU A 1 19 ? 10.660  -1.840  1.604  1.00 0.54 ?  19 GLU A H    14 
ATOM 6383 H HA   . GLU A 1 19 ? 10.638  -3.461  4.002  1.00 0.75 ?  19 GLU A HA   14 
ATOM 6384 H HB2  . GLU A 1 19 ? 8.585   -2.964  1.847  1.00 0.60 ?  19 GLU A HB2  14 
ATOM 6385 H HB3  . GLU A 1 19 ? 8.307   -4.010  3.231  1.00 0.80 ?  19 GLU A HB3  14 
ATOM 6386 H HG2  . GLU A 1 19 ? 8.989   -1.085  3.386  1.00 0.93 ?  19 GLU A HG2  14 
ATOM 6387 H HG3  . GLU A 1 19 ? 7.367   -1.762  3.524  1.00 0.99 ?  19 GLU A HG3  14 
ATOM 6388 N N    . GLY A 1 20 ? 11.763  -4.871  1.601  1.00 0.56 ?  20 GLY A N    14 
ATOM 6389 C CA   . GLY A 1 20 ? 12.150  -6.121  0.973  1.00 0.64 ?  20 GLY A CA   14 
ATOM 6390 C C    . GLY A 1 20 ? 11.413  -6.353  -0.326 1.00 0.66 ?  20 GLY A C    14 
ATOM 6391 O O    . GLY A 1 20 ? 11.976  -6.174  -1.408 1.00 0.73 ?  20 GLY A O    14 
ATOM 6392 H H    . GLY A 1 20 ? 12.316  -4.073  1.481  1.00 0.56 ?  20 GLY A H    14 
ATOM 6393 H HA2  . GLY A 1 20 ? 13.212  -6.102  0.776  1.00 0.69 ?  20 GLY A HA2  14 
ATOM 6394 H HA3  . GLY A 1 20 ? 11.933  -6.935  1.650  1.00 0.73 ?  20 GLY A HA3  14 
ATOM 6395 N N    . GLY A 1 21 ? 10.158  -6.755  -0.223 1.00 0.71 ?  21 GLY A N    14 
ATOM 6396 C CA   . GLY A 1 21 ? 9.327   -6.896  -1.396 1.00 0.80 ?  21 GLY A CA   14 
ATOM 6397 C C    . GLY A 1 21 ? 8.547   -5.629  -1.648 1.00 0.71 ?  21 GLY A C    14 
ATOM 6398 O O    . GLY A 1 21 ? 8.949   -4.803  -2.457 1.00 0.93 ?  21 GLY A O    14 
ATOM 6399 H H    . GLY A 1 21 ? 9.784   -6.946  0.666  1.00 0.75 ?  21 GLY A H    14 
ATOM 6400 H HA2  . GLY A 1 21 ? 9.954   -7.105  -2.252 1.00 0.90 ?  21 GLY A HA2  14 
ATOM 6401 H HA3  . GLY A 1 21 ? 8.638   -7.713  -1.252 1.00 0.90 ?  21 GLY A HA3  14 
ATOM 6402 N N    . CYS A 1 22 ? 7.445   -5.474  -0.930 1.00 0.60 ?  22 CYS A N    14 
ATOM 6403 C CA   . CYS A 1 22 ? 6.645   -4.255  -0.967 1.00 0.51 ?  22 CYS A CA   14 
ATOM 6404 C C    . CYS A 1 22 ? 5.847   -4.127  0.325  1.00 0.49 ?  22 CYS A C    14 
ATOM 6405 O O    . CYS A 1 22 ? 5.375   -5.127  0.867  1.00 0.60 ?  22 CYS A O    14 
ATOM 6406 C CB   . CYS A 1 22 ? 5.702   -4.239  -2.180 1.00 0.63 ?  22 CYS A CB   14 
ATOM 6407 S SG   . CYS A 1 22 ? 6.507   -3.799  -3.761 1.00 0.72 ?  22 CYS A SG   14 
ATOM 6408 H H    . CYS A 1 22 ? 7.155   -6.209  -0.344 1.00 0.73 ?  22 CYS A H    14 
ATOM 6409 H HA   . CYS A 1 22 ? 7.324   -3.421  -1.039 1.00 0.44 ?  22 CYS A HA   14 
ATOM 6410 H HB2  . CYS A 1 22 ? 5.266   -5.217  -2.297 1.00 0.73 ?  22 CYS A HB2  14 
ATOM 6411 H HB3  . CYS A 1 22 ? 4.915   -3.521  -2.001 1.00 0.61 ?  22 CYS A HB3  14 
ATOM 6412 N N    . PRO A 1 23 ? 5.710   -2.891  0.849  1.00 0.45 ?  23 PRO A N    14 
ATOM 6413 C CA   . PRO A 1 23 ? 4.987   -2.627  2.102  1.00 0.55 ?  23 PRO A CA   14 
ATOM 6414 C C    . PRO A 1 23 ? 3.568   -3.194  2.115  1.00 0.55 ?  23 PRO A C    14 
ATOM 6415 O O    . PRO A 1 23 ? 3.004   -3.491  1.057  1.00 0.53 ?  23 PRO A O    14 
ATOM 6416 C CB   . PRO A 1 23 ? 4.933   -1.100  2.180  1.00 0.66 ?  23 PRO A CB   14 
ATOM 6417 C CG   . PRO A 1 23 ? 6.065   -0.623  1.338  1.00 0.45 ?  23 PRO A CG   14 
ATOM 6418 C CD   . PRO A 1 23 ? 6.274   -1.659  0.269  1.00 0.39 ?  23 PRO A CD   14 
ATOM 6419 H HA   . PRO A 1 23 ? 5.529   -3.009  2.952  1.00 0.65 ?  23 PRO A HA   14 
ATOM 6420 H HB2  . PRO A 1 23 ? 3.984   -0.753  1.798  1.00 0.88 ?  23 PRO A HB2  14 
ATOM 6421 H HB3  . PRO A 1 23 ? 5.047   -0.786  3.206  1.00 0.90 ?  23 PRO A HB3  14 
ATOM 6422 H HG2  . PRO A 1 23 ? 5.809   0.327   0.891  1.00 0.75 ?  23 PRO A HG2  14 
ATOM 6423 H HG3  . PRO A 1 23 ? 6.954   -0.523  1.942  1.00 0.52 ?  23 PRO A HG3  14 
ATOM 6424 H HD2  . PRO A 1 23 ? 5.746   -1.381  -0.633 1.00 0.47 ?  23 PRO A HD2  14 
ATOM 6425 H HD3  . PRO A 1 23 ? 7.328   -1.777  0.065  1.00 0.45 ?  23 PRO A HD3  14 
ATOM 6426 N N    . GLU A 1 24 ? 2.995   -3.323  3.306  1.00 0.62 ?  24 GLU A N    14 
ATOM 6427 C CA   . GLU A 1 24 ? 1.687   -3.954  3.482  1.00 0.67 ?  24 GLU A CA   14 
ATOM 6428 C C    . GLU A 1 24 ? 0.631   -3.344  2.560  1.00 0.64 ?  24 GLU A C    14 
ATOM 6429 O O    . GLU A 1 24 ? -0.018  -4.059  1.794  1.00 0.65 ?  24 GLU A O    14 
ATOM 6430 C CB   . GLU A 1 24 ? 1.237   -3.821  4.939  1.00 0.85 ?  24 GLU A CB   14 
ATOM 6431 C CG   . GLU A 1 24 ? -0.069  -4.534  5.243  1.00 1.18 ?  24 GLU A CG   14 
ATOM 6432 C CD   . GLU A 1 24 ? 0.029   -6.027  5.038  1.00 1.76 ?  24 GLU A CD   14 
ATOM 6433 O OE1  . GLU A 1 24 ? 0.639   -6.709  5.887  1.00 2.25 ?  24 GLU A OE1  14 
ATOM 6434 O OE2  . GLU A 1 24 ? -0.511  -6.534  4.034  1.00 2.54 -1 24 GLU A OE2  14 
ATOM 6435 H H    . GLU A 1 24 ? 3.470   -2.985  4.098  1.00 0.68 ?  24 GLU A H    14 
ATOM 6436 H HA   . GLU A 1 24 ? 1.791   -5.003  3.244  1.00 0.71 ?  24 GLU A HA   14 
ATOM 6437 H HB2  . GLU A 1 24 ? 2.004   -4.232  5.579  1.00 1.46 ?  24 GLU A HB2  14 
ATOM 6438 H HB3  . GLU A 1 24 ? 1.113   -2.774  5.170  1.00 1.48 ?  24 GLU A HB3  14 
ATOM 6439 H HG2  . GLU A 1 24 ? -0.340  -4.343  6.271  1.00 1.79 ?  24 GLU A HG2  14 
ATOM 6440 H HG3  . GLU A 1 24 ? -0.837  -4.144  4.591  1.00 1.70 ?  24 GLU A HG3  14 
ATOM 6441 N N    . VAL A 1 25 ? 0.499   -2.023  2.603  1.00 0.72 ?  25 VAL A N    14 
ATOM 6442 C CA   . VAL A 1 25 ? -0.505  -1.333  1.801  1.00 0.80 ?  25 VAL A CA   14 
ATOM 6443 C C    . VAL A 1 25 ? -0.107  -1.301  0.330  1.00 0.74 ?  25 VAL A C    14 
ATOM 6444 O O    . VAL A 1 25 ? -0.957  -1.258  -0.552 1.00 0.90 ?  25 VAL A O    14 
ATOM 6445 C CB   . VAL A 1 25 ? -0.743  0.109   2.299  1.00 1.00 ?  25 VAL A CB   14 
ATOM 6446 C CG1  . VAL A 1 25 ? -1.325  0.100   3.704  1.00 1.10 ?  25 VAL A CG1  14 
ATOM 6447 C CG2  . VAL A 1 25 ? 0.540   0.918   2.259  1.00 1.05 ?  25 VAL A CG2  14 
ATOM 6448 H H    . VAL A 1 25 ? 1.078   -1.502  3.198  1.00 0.78 ?  25 VAL A H    14 
ATOM 6449 H HA   . VAL A 1 25 ? -1.432  -1.877  1.896  1.00 0.84 ?  25 VAL A HA   14 
ATOM 6450 H HB   . VAL A 1 25 ? -1.452  0.579   1.645  1.00 1.08 ?  25 VAL A HB   14 
ATOM 6451 H HG11 . VAL A 1 25 ? -0.641  -0.401  4.375  1.00 1.25 ?  25 VAL A HG11 14 
ATOM 6452 H HG12 . VAL A 1 25 ? -2.270  -0.422  3.699  1.00 1.58 ?  25 VAL A HG12 14 
ATOM 6453 H HG13 . VAL A 1 25 ? -1.477  1.116   4.037  1.00 1.60 ?  25 VAL A HG13 14 
ATOM 6454 H HG21 . VAL A 1 25 ? 1.267   0.462   2.906  1.00 1.30 ?  25 VAL A HG21 14 
ATOM 6455 H HG22 . VAL A 1 25 ? 0.341   1.924   2.593  1.00 1.42 ?  25 VAL A HG22 14 
ATOM 6456 H HG23 . VAL A 1 25 ? 0.922   0.941   1.249  1.00 1.39 ?  25 VAL A HG23 14 
ATOM 6457 N N    . CYS A 1 26 ? 1.195   -1.344  0.076  1.00 0.60 ?  26 CYS A N    14 
ATOM 6458 C CA   . CYS A 1 26 ? 1.718   -1.332  -1.285 1.00 0.57 ?  26 CYS A CA   14 
ATOM 6459 C C    . CYS A 1 26 ? 1.385   -2.653  -1.964 1.00 0.57 ?  26 CYS A C    14 
ATOM 6460 O O    . CYS A 1 26 ? 1.325   -2.753  -3.191 1.00 0.62 ?  26 CYS A O    14 
ATOM 6461 C CB   . CYS A 1 26 ? 3.228   -1.124  -1.255 1.00 0.61 ?  26 CYS A CB   14 
ATOM 6462 S SG   . CYS A 1 26 ? 3.951   -0.511  -2.809 1.00 0.55 ?  26 CYS A SG   14 
ATOM 6463 H H    . CYS A 1 26 ? 1.821   -1.393  0.826  1.00 0.61 ?  26 CYS A H    14 
ATOM 6464 H HA   . CYS A 1 26 ? 1.250   -0.522  -1.826 1.00 0.61 ?  26 CYS A HA   14 
ATOM 6465 H HB2  . CYS A 1 26 ? 3.466   -0.412  -0.482 1.00 0.76 ?  26 CYS A HB2  14 
ATOM 6466 H HB3  . CYS A 1 26 ? 3.703   -2.067  -1.021 1.00 0.73 ?  26 CYS A HB3  14 
ATOM 6467 N N    . THR A 1 27 ? 1.180   -3.665  -1.138 1.00 0.58 ?  27 THR A N    14 
ATOM 6468 C CA   . THR A 1 27 ? 0.720   -4.958  -1.589 1.00 0.66 ?  27 THR A CA   14 
ATOM 6469 C C    . THR A 1 27 ? -0.782  -4.898  -1.833 1.00 0.70 ?  27 THR A C    14 
ATOM 6470 O O    . THR A 1 27 ? -1.573  -5.280  -0.969 1.00 1.07 ?  27 THR A O    14 
ATOM 6471 C CB   . THR A 1 27 ? 1.037   -6.045  -0.546 1.00 0.72 ?  27 THR A CB   14 
ATOM 6472 O OG1  . THR A 1 27 ? 2.433   -6.015  -0.211 1.00 0.76 ?  27 THR A OG1  14 
ATOM 6473 C CG2  . THR A 1 27 ? 0.662   -7.424  -1.068 1.00 0.90 ?  27 THR A CG2  14 
ATOM 6474 H H    . THR A 1 27 ? 1.333   -3.530  -0.179 1.00 0.58 ?  27 THR A H    14 
ATOM 6475 H HA   . THR A 1 27 ? 1.227   -5.200  -2.512 1.00 0.72 ?  27 THR A HA   14 
ATOM 6476 H HB   . THR A 1 27 ? 0.457   -5.845  0.345  1.00 0.70 ?  27 THR A HB   14 
ATOM 6477 H HG1  . THR A 1 27 ? 2.642   -5.179  0.229  1.00 1.25 ?  27 THR A HG1  14 
ATOM 6478 H HG21 . THR A 1 27 ? 1.052   -7.544  -2.066 1.00 0.95 ?  27 THR A HG21 14 
ATOM 6479 H HG22 . THR A 1 27 ? -0.413  -7.524  -1.087 1.00 1.26 ?  27 THR A HG22 14 
ATOM 6480 H HG23 . THR A 1 27 ? 1.083   -8.180  -0.423 1.00 1.31 ?  27 THR A HG23 14 
ATOM 6481 N N    . ASN A 1 28 ? -1.173  -4.389  -2.999 1.00 0.54 ?  28 ASN A N    14 
ATOM 6482 C CA   . ASN A 1 28 ? -2.581  -4.121  -3.300 1.00 0.59 ?  28 ASN A CA   14 
ATOM 6483 C C    . ASN A 1 28 ? -3.385  -5.404  -3.540 1.00 0.66 ?  28 ASN A C    14 
ATOM 6484 O O    . ASN A 1 28 ? -4.322  -5.433  -4.338 1.00 0.95 ?  28 ASN A O    14 
ATOM 6485 C CB   . ASN A 1 28 ? -2.712  -3.169  -4.500 1.00 0.82 ?  28 ASN A CB   14 
ATOM 6486 C CG   . ASN A 1 28 ? -2.038  -3.689  -5.760 1.00 1.34 ?  28 ASN A CG   14 
ATOM 6487 O OD1  . ASN A 1 28 ? -2.643  -4.414  -6.552 1.00 1.96 ?  28 ASN A OD1  14 
ATOM 6488 N ND2  . ASN A 1 28 ? -0.788  -3.297  -5.970 1.00 2.14 ?  28 ASN A ND2  14 
ATOM 6489 H H    . ASN A 1 28 ? -0.493  -4.193  -3.681 1.00 0.65 ?  28 ASN A H    14 
ATOM 6490 H HA   . ASN A 1 28 ? -2.995  -3.630  -2.433 1.00 0.62 ?  28 ASN A HA   14 
ATOM 6491 H HB2  . ASN A 1 28 ? -3.758  -3.020  -4.716 1.00 1.21 ?  28 ASN A HB2  14 
ATOM 6492 H HB3  . ASN A 1 28 ? -2.267  -2.218  -4.244 1.00 1.31 ?  28 ASN A HB3  14 
ATOM 6493 H HD21 . ASN A 1 28 ? -0.370  -2.697  -5.314 1.00 2.49 ?  28 ASN A HD21 14 
ATOM 6494 H HD22 . ASN A 1 28 ? -0.329  -3.625  -6.774 1.00 2.71 ?  28 ASN A HD22 14 
ATOM 6495 N N    . THR A 1 29 ? -3.025  -6.453  -2.823 1.00 0.66 ?  29 THR A N    14 
ATOM 6496 C CA   . THR A 1 29 ? -3.774  -7.692  -2.818 1.00 0.78 ?  29 THR A CA   14 
ATOM 6497 C C    . THR A 1 29 ? -4.633  -7.743  -1.554 1.00 0.79 ?  29 THR A C    14 
ATOM 6498 O O    . THR A 1 29 ? -5.161  -8.786  -1.168 1.00 0.94 ?  29 THR A O    14 
ATOM 6499 C CB   . THR A 1 29 ? -2.818  -8.893  -2.854 1.00 0.85 ?  29 THR A CB   14 
ATOM 6500 O OG1  . THR A 1 29 ? -1.758  -8.634  -3.785 1.00 0.82 ?  29 THR A OG1  14 
ATOM 6501 C CG2  . THR A 1 29 ? -3.551  -10.157 -3.264 1.00 1.13 ?  29 THR A CG2  14 
ATOM 6502 H H    . THR A 1 29 ? -2.220  -6.387  -2.263 1.00 0.75 ?  29 THR A H    14 
ATOM 6503 H HA   . THR A 1 29 ? -4.408  -7.718  -3.693 1.00 0.87 ?  29 THR A HA   14 
ATOM 6504 H HB   . THR A 1 29 ? -2.405  -9.030  -1.867 1.00 0.92 ?  29 THR A HB   14 
ATOM 6505 H HG1  . THR A 1 29 ? -2.114  -8.155  -4.545 1.00 1.05 ?  29 THR A HG1  14 
ATOM 6506 H HG21 . THR A 1 29 ? -4.166  -9.941  -4.121 1.00 1.53 ?  29 THR A HG21 14 
ATOM 6507 H HG22 . THR A 1 29 ? -4.173  -10.495 -2.448 1.00 1.41 ?  29 THR A HG22 14 
ATOM 6508 H HG23 . THR A 1 29 ? -2.836  -10.925 -3.518 1.00 1.37 ?  29 THR A HG23 14 
ATOM 6509 N N    . CYS A 1 30 ? -4.740  -6.583  -0.921 1.00 0.69 ?  30 CYS A N    14 
ATOM 6510 C CA   . CYS A 1 30 ? -5.508  -6.403  0.305  1.00 0.77 ?  30 CYS A CA   14 
ATOM 6511 C C    . CYS A 1 30 ? -6.925  -6.956  0.161  1.00 0.94 ?  30 CYS A C    14 
ATOM 6512 O O    . CYS A 1 30 ? -7.675  -6.543  -0.727 1.00 0.95 ?  30 CYS A O    14 
ATOM 6513 C CB   . CYS A 1 30 ? -5.590  -4.914  0.659  1.00 0.72 ?  30 CYS A CB   14 
ATOM 6514 S SG   . CYS A 1 30 ? -3.998  -4.031  0.580  1.00 1.44 ?  30 CYS A SG   14 
ATOM 6515 H H    . CYS A 1 30 ? -4.260  -5.821  -1.285 1.00 0.61 ?  30 CYS A H    14 
ATOM 6516 H HA   . CYS A 1 30 ? -5.000  -6.927  1.099  1.00 0.85 ?  30 CYS A HA   14 
ATOM 6517 H HB2  . CYS A 1 30 ? -6.269  -4.425  -0.025 1.00 1.11 ?  30 CYS A HB2  14 
ATOM 6518 H HB3  . CYS A 1 30 ? -5.970  -4.816  1.665  1.00 1.41 ?  30 CYS A HB3  14 
ATOM 6519 N N    . PRO A 1 31 ? -7.288  -7.914  1.024  1.00 1.17 ?  31 PRO A N    14 
ATOM 6520 C CA   . PRO A 1 31 ? -8.626  -8.511  1.038  1.00 1.40 ?  31 PRO A CA   14 
ATOM 6521 C C    . PRO A 1 31 ? -9.726  -7.464  1.175  1.00 1.43 ?  31 PRO A C    14 
ATOM 6522 O O    . PRO A 1 31 ? -9.685  -6.615  2.069  1.00 2.11 ?  31 PRO A O    14 
ATOM 6523 C CB   . PRO A 1 31 ? -8.600  -9.419  2.272  1.00 1.66 ?  31 PRO A CB   14 
ATOM 6524 C CG   . PRO A 1 31 ? -7.159  -9.721  2.494  1.00 1.76 ?  31 PRO A CG   14 
ATOM 6525 C CD   . PRO A 1 31 ? -6.407  -8.501  2.045  1.00 1.32 ?  31 PRO A CD   14 
ATOM 6526 H HA   . PRO A 1 31 ? -8.803  -9.106  0.154  1.00 1.51 ?  31 PRO A HA   14 
ATOM 6527 H HB2  . PRO A 1 31 ? -9.027  -8.894  3.115  1.00 1.70 ?  31 PRO A HB2  14 
ATOM 6528 H HB3  . PRO A 1 31 ? -9.166  -10.316 2.075  1.00 1.85 ?  31 PRO A HB3  14 
ATOM 6529 H HG2  . PRO A 1 31 ? -6.980  -9.908  3.541  1.00 2.04 ?  31 PRO A HG2  14 
ATOM 6530 H HG3  . PRO A 1 31 ? -6.869  -10.578 1.903  1.00 2.06 ?  31 PRO A HG3  14 
ATOM 6531 H HD2  . PRO A 1 31 ? -6.268  -7.820  2.869  1.00 1.32 ?  31 PRO A HD2  14 
ATOM 6532 H HD3  . PRO A 1 31 ? -5.454  -8.777  1.615  1.00 1.30 ?  31 PRO A HD3  14 
ATOM 6533 N N    . LEU A 1 32 ? -10.695 -7.519  0.276  1.00 1.47 ?  32 LEU A N    14 
ATOM 6534 C CA   . LEU A 1 32 ? -11.821 -6.604  0.309  1.00 1.72 ?  32 LEU A CA   14 
ATOM 6535 C C    . LEU A 1 32 ? -13.086 -7.353  0.707  1.00 2.43 ?  32 LEU A C    14 
ATOM 6536 O O    . LEU A 1 32 ? -13.607 -8.122  -0.126 1.00 2.92 ?  32 LEU A O    14 
ATOM 6537 C CB   . LEU A 1 32 ? -12.007 -5.932  -1.057 1.00 2.53 ?  32 LEU A CB   14 
ATOM 6538 C CG   . LEU A 1 32 ? -13.197 -4.976  -1.160 1.00 2.93 ?  32 LEU A CG   14 
ATOM 6539 C CD1  . LEU A 1 32 ? -13.033 -3.800  -0.211 1.00 2.79 ?  32 LEU A CD1  14 
ATOM 6540 C CD2  . LEU A 1 32 ? -13.359 -4.487  -2.589 1.00 4.09 ?  32 LEU A CD2  14 
ATOM 6541 O OXT  . LEU A 1 32 ? -13.545 -7.179  1.852  1.00 3.15 ?  32 LEU A OXT  14 
ATOM 6542 H H    . LEU A 1 32 ? -10.659 -8.203  -0.427 1.00 1.90 ?  32 LEU A H    14 
ATOM 6543 H HA   . LEU A 1 32 ? -11.615 -5.847  1.051  1.00 1.56 ?  32 LEU A HA   14 
ATOM 6544 H HB2  . LEU A 1 32 ? -11.107 -5.378  -1.285 1.00 2.81 ?  32 LEU A HB2  14 
ATOM 6545 H HB3  . LEU A 1 32 ? -12.130 -6.704  -1.799 1.00 3.17 ?  32 LEU A HB3  14 
ATOM 6546 H HG   . LEU A 1 32 ? -14.098 -5.503  -0.883 1.00 3.08 ?  32 LEU A HG   14 
ATOM 6547 H HD11 . LEU A 1 32 ? -12.993 -4.162  0.806  1.00 3.05 ?  32 LEU A HD11 14 
ATOM 6548 H HD12 . LEU A 1 32 ? -13.870 -3.128  -0.321 1.00 3.08 ?  32 LEU A HD12 14 
ATOM 6549 H HD13 . LEU A 1 32 ? -12.117 -3.276  -0.442 1.00 2.90 ?  32 LEU A HD13 14 
ATOM 6550 H HD21 . LEU A 1 32 ? -12.461 -3.977  -2.900 1.00 4.50 ?  32 LEU A HD21 14 
ATOM 6551 H HD22 . LEU A 1 32 ? -14.197 -3.808  -2.644 1.00 4.57 ?  32 LEU A HD22 14 
ATOM 6552 H HD23 . LEU A 1 32 ? -13.538 -5.331  -3.239 1.00 4.44 ?  32 LEU A HD23 14 
ATOM 6553 N N    . ARG A 1 1  ? -13.208 1.956   -2.890 1.00 2.02 ?  1  ARG A N    15 
ATOM 6554 C CA   . ARG A 1 1  ? -12.563 0.773   -2.281 1.00 1.69 ?  1  ARG A CA   15 
ATOM 6555 C C    . ARG A 1 1  ? -12.011 1.131   -0.907 1.00 1.41 ?  1  ARG A C    15 
ATOM 6556 O O    . ARG A 1 1  ? -11.869 2.308   -0.578 1.00 1.46 ?  1  ARG A O    15 
ATOM 6557 C CB   . ARG A 1 1  ? -11.421 0.269   -3.175 1.00 1.84 ?  1  ARG A CB   15 
ATOM 6558 C CG   . ARG A 1 1  ? -10.818 -1.052  -2.715 1.00 1.62 ?  1  ARG A CG   15 
ATOM 6559 C CD   . ARG A 1 1  ? -9.421  -1.260  -3.271 1.00 1.31 ?  1  ARG A CD   15 
ATOM 6560 N NE   . ARG A 1 1  ? -8.848  -2.530  -2.836 1.00 1.59 ?  1  ARG A NE   15 
ATOM 6561 C CZ   . ARG A 1 1  ? -7.717  -3.042  -3.320 1.00 1.96 ?  1  ARG A CZ   15 
ATOM 6562 N NH1  . ARG A 1 1  ? -7.029  -2.389  -4.251 1.00 2.19 1  1  ARG A NH1  15 
ATOM 6563 N NH2  . ARG A 1 1  ? -7.273  -4.207  -2.866 1.00 2.69 ?  1  ARG A NH2  15 
ATOM 6564 H H1   . ARG A 1 1  ? -12.526 2.737   -2.959 1.00 2.36 ?  1  ARG A H1   15 
ATOM 6565 H H2   . ARG A 1 1  ? -14.010 2.264   -2.307 1.00 2.40 ?  1  ARG A H2   15 
ATOM 6566 H H3   . ARG A 1 1  ? -13.554 1.726   -3.843 1.00 2.25 ?  1  ARG A H3   15 
ATOM 6567 H HA   . ARG A 1 1  ? -13.303 -0.006  -2.171 1.00 1.78 ?  1  ARG A HA   15 
ATOM 6568 H HB2  . ARG A 1 1  ? -11.798 0.137   -4.178 1.00 2.31 ?  1  ARG A HB2  15 
ATOM 6569 H HB3  . ARG A 1 1  ? -10.637 1.012   -3.190 1.00 2.23 ?  1  ARG A HB3  15 
ATOM 6570 H HG2  . ARG A 1 1  ? -10.768 -1.057  -1.637 1.00 1.98 ?  1  ARG A HG2  15 
ATOM 6571 H HG3  . ARG A 1 1  ? -11.452 -1.860  -3.050 1.00 2.25 ?  1  ARG A HG3  15 
ATOM 6572 H HD2  . ARG A 1 1  ? -9.467  -1.242  -4.351 1.00 1.53 ?  1  ARG A HD2  15 
ATOM 6573 H HD3  . ARG A 1 1  ? -8.788  -0.455  -2.923 1.00 1.62 ?  1  ARG A HD3  15 
ATOM 6574 H HE   . ARG A 1 1  ? -9.335  -3.030  -2.141 1.00 2.06 ?  1  ARG A HE   15 
ATOM 6575 H HH11 . ARG A 1 1  ? -7.357  -1.506  -4.598 1.00 2.09 ?  1  ARG A HH11 15 
ATOM 6576 H HH12 . ARG A 1 1  ? -6.173  -2.772  -4.615 1.00 2.81 ?  1  ARG A HH12 15 
ATOM 6577 H HH21 . ARG A 1 1  ? -7.786  -4.703  -2.158 1.00 3.00 ?  1  ARG A HH21 15 
ATOM 6578 H HH22 . ARG A 1 1  ? -6.424  -4.605  -3.236 1.00 3.16 ?  1  ARG A HH22 15 
ATOM 6579 N N    . SER A 1 2  ? -11.714 0.113   -0.105 1.00 1.27 ?  2  SER A N    15 
ATOM 6580 C CA   . SER A 1 2  ? -11.031 0.297   1.165  1.00 1.08 ?  2  SER A CA   15 
ATOM 6581 C C    . SER A 1 2  ? -9.661  0.966   0.955  1.00 0.83 ?  2  SER A C    15 
ATOM 6582 O O    . SER A 1 2  ? -9.195  1.128   -0.179 1.00 0.85 ?  2  SER A O    15 
ATOM 6583 C CB   . SER A 1 2  ? -10.878 -1.061  1.861  1.00 1.25 ?  2  SER A CB   15 
ATOM 6584 O OG   . SER A 1 2  ? -10.223 -0.937  3.113  1.00 1.99 ?  2  SER A OG   15 
ATOM 6585 H H    . SER A 1 2  ? -11.987 -0.793  -0.367 1.00 1.41 ?  2  SER A H    15 
ATOM 6586 H HA   . SER A 1 2  ? -11.644 0.940   1.780  1.00 1.14 ?  2  SER A HA   15 
ATOM 6587 H HB2  . SER A 1 2  ? -11.855 -1.490  2.025  1.00 1.60 ?  2  SER A HB2  15 
ATOM 6588 H HB3  . SER A 1 2  ? -10.301 -1.719  1.231  1.00 1.62 ?  2  SER A HB3  15 
ATOM 6589 H HG   . SER A 1 2  ? -10.878 -0.768  3.803  1.00 2.27 ?  2  SER A HG   15 
ATOM 6590 N N    . PHE A 1 3  ? -9.022  1.317   2.068  1.00 0.72 ?  3  PHE A N    15 
ATOM 6591 C CA   . PHE A 1 3  ? -7.879  2.234   2.088  1.00 0.62 ?  3  PHE A CA   15 
ATOM 6592 C C    . PHE A 1 3  ? -6.684  1.765   1.259  1.00 0.49 ?  3  PHE A C    15 
ATOM 6593 O O    . PHE A 1 3  ? -5.806  2.572   0.959  1.00 0.45 ?  3  PHE A O    15 
ATOM 6594 C CB   . PHE A 1 3  ? -7.437  2.478   3.536  1.00 0.79 ?  3  PHE A CB   15 
ATOM 6595 C CG   . PHE A 1 3  ? -7.004  1.235   4.266  1.00 1.54 ?  3  PHE A CG   15 
ATOM 6596 C CD1  . PHE A 1 3  ? -5.672  0.851   4.282  1.00 2.29 ?  3  PHE A CD1  15 
ATOM 6597 C CD2  . PHE A 1 3  ? -7.930  0.452   4.940  1.00 2.30 ?  3  PHE A CD2  15 
ATOM 6598 C CE1  . PHE A 1 3  ? -5.273  -0.289  4.953  1.00 3.16 ?  3  PHE A CE1  15 
ATOM 6599 C CE2  . PHE A 1 3  ? -7.536  -0.688  5.612  1.00 3.21 ?  3  PHE A CE2  15 
ATOM 6600 C CZ   . PHE A 1 3  ? -6.207  -1.059  5.619  1.00 3.48 ?  3  PHE A CZ   15 
ATOM 6601 H H    . PHE A 1 3  ? -9.329  0.934   2.919  1.00 0.80 ?  3  PHE A H    15 
ATOM 6602 H HA   . PHE A 1 3  ? -8.220  3.172   1.682  1.00 0.64 ?  3  PHE A HA   15 
ATOM 6603 H HB2  . PHE A 1 3  ? -6.606  3.168   3.538  1.00 1.05 ?  3  PHE A HB2  15 
ATOM 6604 H HB3  . PHE A 1 3  ? -8.259  2.915   4.082  1.00 1.16 ?  3  PHE A HB3  15 
ATOM 6605 H HD1  . PHE A 1 3  ? -4.942  1.452   3.761  1.00 2.60 ?  3  PHE A HD1  15 
ATOM 6606 H HD2  . PHE A 1 3  ? -8.970  0.742   4.935  1.00 2.57 ?  3  PHE A HD2  15 
ATOM 6607 H HE1  . PHE A 1 3  ? -4.233  -0.577  4.959  1.00 3.87 ?  3  PHE A HE1  15 
ATOM 6608 H HE2  . PHE A 1 3  ? -8.268  -1.288  6.134  1.00 3.97 ?  3  PHE A HE2  15 
ATOM 6609 H HZ   . PHE A 1 3  ? -5.897  -1.950  6.143  1.00 4.26 ?  3  PHE A HZ   15 
ATOM 6610 N N    . CYS A 1 4  ? -6.645  0.489   0.880  1.00 0.53 ?  4  CYS A N    15 
ATOM 6611 C CA   . CYS A 1 4  ? -5.489  -0.058  0.169  1.00 0.53 ?  4  CYS A CA   15 
ATOM 6612 C C    . CYS A 1 4  ? -5.223  0.704   -1.127 1.00 0.47 ?  4  CYS A C    15 
ATOM 6613 O O    . CYS A 1 4  ? -4.077  0.856   -1.533 1.00 0.56 ?  4  CYS A O    15 
ATOM 6614 C CB   . CYS A 1 4  ? -5.680  -1.547  -0.134 1.00 0.64 ?  4  CYS A CB   15 
ATOM 6615 S SG   . CYS A 1 4  ? -4.269  -2.324  -0.997 1.00 1.54 ?  4  CYS A SG   15 
ATOM 6616 H H    . CYS A 1 4  ? -7.411  -0.092  1.071  1.00 0.63 ?  4  CYS A H    15 
ATOM 6617 H HA   . CYS A 1 4  ? -4.629  0.057   0.813  1.00 0.59 ?  4  CYS A HA   15 
ATOM 6618 H HB2  . CYS A 1 4  ? -5.823  -2.078  0.795  1.00 1.13 ?  4  CYS A HB2  15 
ATOM 6619 H HB3  . CYS A 1 4  ? -6.554  -1.672  -0.753 1.00 1.10 ?  4  CYS A HB3  15 
ATOM 6620 N N    . ALA A 1 5  ? -6.279  1.208   -1.758 1.00 0.49 ?  5  ALA A N    15 
ATOM 6621 C CA   . ALA A 1 5  ? -6.133  1.927   -3.017 1.00 0.59 ?  5  ALA A CA   15 
ATOM 6622 C C    . ALA A 1 5  ? -5.393  3.244   -2.811 1.00 0.49 ?  5  ALA A C    15 
ATOM 6623 O O    . ALA A 1 5  ? -4.426  3.545   -3.511 1.00 0.57 ?  5  ALA A O    15 
ATOM 6624 C CB   . ALA A 1 5  ? -7.494  2.177   -3.645 1.00 0.81 ?  5  ALA A CB   15 
ATOM 6625 H H    . ALA A 1 5  ? -7.170  1.108   -1.360 1.00 0.55 ?  5  ALA A H    15 
ATOM 6626 H HA   . ALA A 1 5  ? -5.560  1.306   -3.691 1.00 0.68 ?  5  ALA A HA   15 
ATOM 6627 H HB1  . ALA A 1 5  ? -7.997  1.234   -3.803 1.00 1.20 ?  5  ALA A HB1  15 
ATOM 6628 H HB2  . ALA A 1 5  ? -7.368  2.680   -4.592 1.00 1.24 ?  5  ALA A HB2  15 
ATOM 6629 H HB3  . ALA A 1 5  ? -8.086  2.793   -2.986 1.00 1.25 ?  5  ALA A HB3  15 
ATOM 6630 N N    . TYR A 1 6  ? -5.843  4.022   -1.836 1.00 0.42 ?  6  TYR A N    15 
ATOM 6631 C CA   . TYR A 1 6  ? -5.255  5.327   -1.562 1.00 0.41 ?  6  TYR A CA   15 
ATOM 6632 C C    . TYR A 1 6  ? -3.905  5.174   -0.865 1.00 0.35 ?  6  TYR A C    15 
ATOM 6633 O O    . TYR A 1 6  ? -2.919  5.810   -1.242 1.00 0.40 ?  6  TYR A O    15 
ATOM 6634 C CB   . TYR A 1 6  ? -6.206  6.148   -0.685 1.00 0.51 ?  6  TYR A CB   15 
ATOM 6635 C CG   . TYR A 1 6  ? -5.844  7.614   -0.551 1.00 0.67 ?  6  TYR A CG   15 
ATOM 6636 C CD1  . TYR A 1 6  ? -4.822  8.038   0.293  1.00 0.85 ?  6  TYR A CD1  15 
ATOM 6637 C CD2  . TYR A 1 6  ? -6.545  8.577   -1.262 1.00 0.80 ?  6  TYR A CD2  15 
ATOM 6638 C CE1  . TYR A 1 6  ? -4.511  9.379   0.417  1.00 1.07 ?  6  TYR A CE1  15 
ATOM 6639 C CE2  . TYR A 1 6  ? -6.237  9.919   -1.145 1.00 0.99 ?  6  TYR A CE2  15 
ATOM 6640 C CZ   . TYR A 1 6  ? -5.221  10.313  -0.304 1.00 1.10 ?  6  TYR A CZ   15 
ATOM 6641 O OH   . TYR A 1 6  ? -4.913  11.649  -0.184 1.00 1.34 ?  6  TYR A OH   15 
ATOM 6642 H H    . TYR A 1 6  ? -6.597  3.713   -1.288 1.00 0.45 ?  6  TYR A H    15 
ATOM 6643 H HA   . TYR A 1 6  ? -5.111  5.836   -2.504 1.00 0.47 ?  6  TYR A HA   15 
ATOM 6644 H HB2  . TYR A 1 6  ? -7.198  6.096   -1.104 1.00 0.56 ?  6  TYR A HB2  15 
ATOM 6645 H HB3  . TYR A 1 6  ? -6.224  5.720   0.306  1.00 0.51 ?  6  TYR A HB3  15 
ATOM 6646 H HD1  . TYR A 1 6  ? -4.262  7.303   0.855  1.00 0.89 ?  6  TYR A HD1  15 
ATOM 6647 H HD2  . TYR A 1 6  ? -7.342  8.267   -1.919 1.00 0.85 ?  6  TYR A HD2  15 
ATOM 6648 H HE1  . TYR A 1 6  ? -3.716  9.690   1.077  1.00 1.27 ?  6  TYR A HE1  15 
ATOM 6649 H HE2  . TYR A 1 6  ? -6.793  10.650  -1.708 1.00 1.12 ?  6  TYR A HE2  15 
ATOM 6650 H HH   . TYR A 1 6  ? -3.954  11.757  -0.224 1.00 1.41 ?  6  TYR A HH   15 
ATOM 6651 N N    . TRP A 1 7  ? -3.864  4.308   0.137  1.00 0.30 ?  7  TRP A N    15 
ATOM 6652 C CA   . TRP A 1 7  ? -2.684  4.161   0.976  1.00 0.32 ?  7  TRP A CA   15 
ATOM 6653 C C    . TRP A 1 7  ? -1.574  3.392   0.267  1.00 0.35 ?  7  TRP A C    15 
ATOM 6654 O O    . TRP A 1 7  ? -0.426  3.418   0.708  1.00 0.39 ?  7  TRP A O    15 
ATOM 6655 C CB   . TRP A 1 7  ? -3.049  3.496   2.306  1.00 0.37 ?  7  TRP A CB   15 
ATOM 6656 C CG   . TRP A 1 7  ? -3.786  4.416   3.239  1.00 0.43 ?  7  TRP A CG   15 
ATOM 6657 C CD1  . TRP A 1 7  ? -4.816  5.250   2.917  1.00 0.55 ?  7  TRP A CD1  15 
ATOM 6658 C CD2  . TRP A 1 7  ? -3.554  4.595   4.643  1.00 0.61 ?  7  TRP A CD2  15 
ATOM 6659 N NE1  . TRP A 1 7  ? -5.237  5.939   4.027  1.00 0.65 ?  7  TRP A NE1  15 
ATOM 6660 C CE2  . TRP A 1 7  ? -4.481  5.554   5.100  1.00 0.66 ?  7  TRP A CE2  15 
ATOM 6661 C CE3  . TRP A 1 7  ? -2.656  4.040   5.560  1.00 0.87 ?  7  TRP A CE3  15 
ATOM 6662 C CZ2  . TRP A 1 7  ? -4.533  5.965   6.427  1.00 0.85 ?  7  TRP A CZ2  15 
ATOM 6663 C CZ3  . TRP A 1 7  ? -2.710  4.452   6.877  1.00 1.10 ?  7  TRP A CZ3  15 
ATOM 6664 C CH2  . TRP A 1 7  ? -3.643  5.404   7.299  1.00 1.06 ?  7  TRP A CH2  15 
ATOM 6665 H H    . TRP A 1 7  ? -4.654  3.749   0.321  1.00 0.32 ?  7  TRP A H    15 
ATOM 6666 H HA   . TRP A 1 7  ? -2.321  5.155   1.184  1.00 0.37 ?  7  TRP A HA   15 
ATOM 6667 H HB2  . TRP A 1 7  ? -3.677  2.639   2.114  1.00 0.41 ?  7  TRP A HB2  15 
ATOM 6668 H HB3  . TRP A 1 7  ? -2.147  3.173   2.802  1.00 0.43 ?  7  TRP A HB3  15 
ATOM 6669 H HD1  . TRP A 1 7  ? -5.225  5.350   1.927  1.00 0.70 ?  7  TRP A HD1  15 
ATOM 6670 H HE1  . TRP A 1 7  ? -5.965  6.600   4.046  1.00 0.79 ?  7  TRP A HE1  15 
ATOM 6671 H HE3  . TRP A 1 7  ? -1.926  3.306   5.254  1.00 0.94 ?  7  TRP A HE3  15 
ATOM 6672 H HZ2  . TRP A 1 7  ? -5.245  6.700   6.770  1.00 0.91 ?  7  TRP A HZ2  15 
ATOM 6673 H HZ3  . TRP A 1 7  ? -2.026  4.034   7.598  1.00 1.35 ?  7  TRP A HZ3  15 
ATOM 6674 H HH2  . TRP A 1 7  ? -3.647  5.695   8.336  1.00 1.25 ?  7  TRP A HH2  15 
ATOM 6675 N N    . ARG A 1 8  ? -1.914  2.728   -0.835 1.00 0.39 ?  8  ARG A N    15 
ATOM 6676 C CA   . ARG A 1 8  ? -0.923  2.030   -1.653 1.00 0.52 ?  8  ARG A CA   15 
ATOM 6677 C C    . ARG A 1 8  ? 0.228   2.963   -2.009 1.00 0.54 ?  8  ARG A C    15 
ATOM 6678 O O    . ARG A 1 8  ? 1.392   2.647   -1.786 1.00 0.61 ?  8  ARG A O    15 
ATOM 6679 C CB   . ARG A 1 8  ? -1.569  1.500   -2.935 1.00 0.74 ?  8  ARG A CB   15 
ATOM 6680 C CG   . ARG A 1 8  ? -0.601  0.797   -3.871 1.00 1.50 ?  8  ARG A CG   15 
ATOM 6681 C CD   . ARG A 1 8  ? -1.305  0.298   -5.121 1.00 1.92 ?  8  ARG A CD   15 
ATOM 6682 N NE   . ARG A 1 8  ? -0.366  -0.259  -6.094 1.00 2.52 ?  8  ARG A NE   15 
ATOM 6683 C CZ   . ARG A 1 8  ? -0.730  -0.961  -7.164 1.00 3.05 ?  8  ARG A CZ   15 
ATOM 6684 N NH1  . ARG A 1 8  ? -2.012  -1.213  -7.399 1.00 3.31 1  8  ARG A NH1  15 
ATOM 6685 N NH2  . ARG A 1 8  ? 0.193   -1.408  -8.006 1.00 3.62 ?  8  ARG A NH2  15 
ATOM 6686 H H    . ARG A 1 8  ? -2.859  2.694   -1.100 1.00 0.39 ?  8  ARG A H    15 
ATOM 6687 H HA   . ARG A 1 8  ? -0.540  1.199   -1.079 1.00 0.53 ?  8  ARG A HA   15 
ATOM 6688 H HB2  . ARG A 1 8  ? -2.348  0.801   -2.668 1.00 0.95 ?  8  ARG A HB2  15 
ATOM 6689 H HB3  . ARG A 1 8  ? -2.012  2.330   -3.467 1.00 1.21 ?  8  ARG A HB3  15 
ATOM 6690 H HG2  . ARG A 1 8  ? 0.176   1.488   -4.159 1.00 2.14 ?  8  ARG A HG2  15 
ATOM 6691 H HG3  . ARG A 1 8  ? -0.164  -0.046  -3.354 1.00 1.97 ?  8  ARG A HG3  15 
ATOM 6692 H HD2  . ARG A 1 8  ? -2.012  -0.468  -4.838 1.00 1.99 ?  8  ARG A HD2  15 
ATOM 6693 H HD3  . ARG A 1 8  ? -1.832  1.124   -5.575 1.00 2.32 ?  8  ARG A HD3  15 
ATOM 6694 H HE   . ARG A 1 8  ? 0.593   -0.095  -5.940 1.00 2.75 ?  8  ARG A HE   15 
ATOM 6695 H HH11 . ARG A 1 8  ? -2.718  -0.879  -6.767 1.00 3.16 ?  8  ARG A HH11 15 
ATOM 6696 H HH12 . ARG A 1 8  ? -2.282  -1.740  -8.211 1.00 3.86 ?  8  ARG A HH12 15 
ATOM 6697 H HH21 . ARG A 1 8  ? 1.164   -1.218  -7.835 1.00 3.80 ?  8  ARG A HH21 15 
ATOM 6698 H HH22 . ARG A 1 8  ? -0.075  -1.943  -8.813 1.00 4.03 ?  8  ARG A HH22 15 
ATOM 6699 N N    . MET A 1 9  ? -0.117  4.130   -2.531 1.00 0.54 ?  9  MET A N    15 
ATOM 6700 C CA   . MET A 1 9  ? 0.883   5.114   -2.927 1.00 0.62 ?  9  MET A CA   15 
ATOM 6701 C C    . MET A 1 9  ? 1.336   5.935   -1.727 1.00 0.60 ?  9  MET A C    15 
ATOM 6702 O O    . MET A 1 9  ? 2.325   6.661   -1.794 1.00 0.73 ?  9  MET A O    15 
ATOM 6703 C CB   . MET A 1 9  ? 0.325   6.037   -4.014 1.00 0.73 ?  9  MET A CB   15 
ATOM 6704 C CG   . MET A 1 9  ? -0.918  6.803   -3.589 1.00 1.65 ?  9  MET A CG   15 
ATOM 6705 S SD   . MET A 1 9  ? -1.572  7.857   -4.897 1.00 2.32 ?  9  MET A SD   15 
ATOM 6706 C CE   . MET A 1 9  ? -3.029  8.517   -4.087 1.00 2.88 ?  9  MET A CE   15 
ATOM 6707 H H    . MET A 1 9  ? -1.069  4.335   -2.653 1.00 0.54 ?  9  MET A H    15 
ATOM 6708 H HA   . MET A 1 9  ? 1.734   4.579   -3.323 1.00 0.68 ?  9  MET A HA   15 
ATOM 6709 H HB2  . MET A 1 9  ? 1.086   6.753   -4.287 1.00 1.27 ?  9  MET A HB2  15 
ATOM 6710 H HB3  . MET A 1 9  ? 0.076   5.443   -4.880 1.00 1.15 ?  9  MET A HB3  15 
ATOM 6711 H HG2  . MET A 1 9  ? -1.681  6.093   -3.305 1.00 2.13 ?  9  MET A HG2  15 
ATOM 6712 H HG3  . MET A 1 9  ? -0.670  7.420   -2.739 1.00 2.28 ?  9  MET A HG3  15 
ATOM 6713 H HE1  . MET A 1 9  ? -2.731  9.071   -3.208 1.00 3.27 ?  9  MET A HE1  15 
ATOM 6714 H HE2  . MET A 1 9  ? -3.678  7.705   -3.798 1.00 3.30 ?  9  MET A HE2  15 
ATOM 6715 H HE3  . MET A 1 9  ? -3.553  9.172   -4.767 1.00 3.20 ?  9  MET A HE3  15 
ATOM 6716 N N    . LEU A 1 10 ? 0.606   5.813   -0.628 1.00 0.50 ?  10 LEU A N    15 
ATOM 6717 C CA   . LEU A 1 10 ? 0.884   6.595   0.566  1.00 0.53 ?  10 LEU A CA   15 
ATOM 6718 C C    . LEU A 1 10 ? 2.033   5.964   1.356  1.00 0.54 ?  10 LEU A C    15 
ATOM 6719 O O    . LEU A 1 10 ? 2.968   6.654   1.762  1.00 0.64 ?  10 LEU A O    15 
ATOM 6720 C CB   . LEU A 1 10 ? -0.394  6.702   1.415  1.00 0.52 ?  10 LEU A CB   15 
ATOM 6721 C CG   . LEU A 1 10 ? -0.418  7.803   2.486  1.00 0.85 ?  10 LEU A CG   15 
ATOM 6722 C CD1  . LEU A 1 10 ? -1.849  8.078   2.915  1.00 1.38 ?  10 LEU A CD1  15 
ATOM 6723 C CD2  . LEU A 1 10 ? 0.406   7.408   3.698  1.00 1.56 ?  10 LEU A CD2  15 
ATOM 6724 H H    . LEU A 1 10 ? -0.136  5.173   -0.618 1.00 0.47 ?  10 LEU A H    15 
ATOM 6725 H HA   . LEU A 1 10 ? 1.179   7.583   0.253  1.00 0.64 ?  10 LEU A HA   15 
ATOM 6726 H HB2  . LEU A 1 10 ? -1.223  6.870   0.746  1.00 0.88 ?  10 LEU A HB2  15 
ATOM 6727 H HB3  . LEU A 1 10 ? -0.545  5.754   1.909  1.00 0.94 ?  10 LEU A HB3  15 
ATOM 6728 H HG   . LEU A 1 10 ? -0.007  8.713   2.075  1.00 1.50 ?  10 LEU A HG   15 
ATOM 6729 H HD11 . LEU A 1 10 ? -1.856  8.849   3.671  1.00 1.63 ?  10 LEU A HD11 15 
ATOM 6730 H HD12 . LEU A 1 10 ? -2.284  7.175   3.318  1.00 2.06 ?  10 LEU A HD12 15 
ATOM 6731 H HD13 . LEU A 1 10 ? -2.425  8.405   2.062  1.00 1.81 ?  10 LEU A HD13 15 
ATOM 6732 H HD21 . LEU A 1 10 ? -0.016  6.517   4.139  1.00 1.86 ?  10 LEU A HD21 15 
ATOM 6733 H HD22 . LEU A 1 10 ? 0.391   8.210   4.421  1.00 2.10 ?  10 LEU A HD22 15 
ATOM 6734 H HD23 . LEU A 1 10 ? 1.424   7.213   3.394  1.00 2.02 ?  10 LEU A HD23 15 
ATOM 6735 N N    . LEU A 1 11 ? 1.977   4.651   1.551  1.00 0.48 ?  11 LEU A N    15 
ATOM 6736 C CA   . LEU A 1 11 ? 3.021   3.953   2.302  1.00 0.54 ?  11 LEU A CA   15 
ATOM 6737 C C    . LEU A 1 11 ? 4.026   3.288   1.371  1.00 0.54 ?  11 LEU A C    15 
ATOM 6738 O O    . LEU A 1 11 ? 4.972   2.648   1.832  1.00 0.74 ?  11 LEU A O    15 
ATOM 6739 C CB   . LEU A 1 11 ? 2.438   2.881   3.235  1.00 0.58 ?  11 LEU A CB   15 
ATOM 6740 C CG   . LEU A 1 11 ? 1.612   3.380   4.425  1.00 0.59 ?  11 LEU A CG   15 
ATOM 6741 C CD1  . LEU A 1 11 ? 2.341   4.477   5.182  1.00 0.94 ?  11 LEU A CD1  15 
ATOM 6742 C CD2  . LEU A 1 11 ? 0.245   3.857   3.978  1.00 0.75 ?  11 LEU A CD2  15 
ATOM 6743 H H    . LEU A 1 11 ? 1.215   4.142   1.193  1.00 0.45 ?  11 LEU A H    15 
ATOM 6744 H HA   . LEU A 1 11 ? 3.537   4.687   2.901  1.00 0.59 ?  11 LEU A HA   15 
ATOM 6745 H HB2  . LEU A 1 11 ? 1.811   2.232   2.643  1.00 0.55 ?  11 LEU A HB2  15 
ATOM 6746 H HB3  . LEU A 1 11 ? 3.260   2.295   3.620  1.00 0.68 ?  11 LEU A HB3  15 
ATOM 6747 H HG   . LEU A 1 11 ? 1.464   2.558   5.110  1.00 0.92 ?  11 LEU A HG   15 
ATOM 6748 H HD11 . LEU A 1 11 ? 1.708   4.835   5.978  1.00 1.28 ?  11 LEU A HD11 15 
ATOM 6749 H HD12 . LEU A 1 11 ? 2.569   5.290   4.510  1.00 1.21 ?  11 LEU A HD12 15 
ATOM 6750 H HD13 . LEU A 1 11 ? 3.256   4.083   5.597  1.00 1.23 ?  11 LEU A HD13 15 
ATOM 6751 H HD21 . LEU A 1 11 ? 0.359   4.582   3.188  1.00 1.06 ?  11 LEU A HD21 15 
ATOM 6752 H HD22 . LEU A 1 11 ? -0.267  4.311   4.812  1.00 1.34 ?  11 LEU A HD22 15 
ATOM 6753 H HD23 . LEU A 1 11 ? -0.327  3.016   3.617  1.00 1.37 ?  11 LEU A HD23 15 
ATOM 6754 N N    . CYS A 1 12 ? 3.830   3.422   0.065  1.00 0.47 ?  12 CYS A N    15 
ATOM 6755 C CA   . CYS A 1 12 ? 4.736   2.783   -0.881 1.00 0.46 ?  12 CYS A CA   15 
ATOM 6756 C C    . CYS A 1 12 ? 5.122   3.707   -2.042 1.00 0.47 ?  12 CYS A C    15 
ATOM 6757 O O    . CYS A 1 12 ? 4.758   3.455   -3.190 1.00 0.65 ?  12 CYS A O    15 
ATOM 6758 C CB   . CYS A 1 12 ? 4.114   1.492   -1.422 1.00 0.64 ?  12 CYS A CB   15 
ATOM 6759 S SG   . CYS A 1 12 ? 5.257   0.452   -2.397 1.00 0.66 ?  12 CYS A SG   15 
ATOM 6760 H H    . CYS A 1 12 ? 3.072   3.948   -0.266 1.00 0.55 ?  12 CYS A H    15 
ATOM 6761 H HA   . CYS A 1 12 ? 5.635   2.525   -0.340 1.00 0.50 ?  12 CYS A HA   15 
ATOM 6762 H HB2  . CYS A 1 12 ? 3.759   0.901   -0.592 1.00 0.98 ?  12 CYS A HB2  15 
ATOM 6763 H HB3  . CYS A 1 12 ? 3.278   1.747   -2.057 1.00 0.88 ?  12 CYS A HB3  15 
ATOM 6764 N N    . PRO A 1 13 ? 5.851   4.802   -1.764 1.00 0.49 ?  13 PRO A N    15 
ATOM 6765 C CA   . PRO A 1 13 ? 6.532   5.580   -2.798 1.00 0.70 ?  13 PRO A CA   15 
ATOM 6766 C C    . PRO A 1 13 ? 7.804   4.871   -3.267 1.00 0.84 ?  13 PRO A C    15 
ATOM 6767 O O    . PRO A 1 13 ? 8.917   5.342   -3.014 1.00 1.36 ?  13 PRO A O    15 
ATOM 6768 C CB   . PRO A 1 13 ? 6.899   6.894   -2.092 1.00 0.85 ?  13 PRO A CB   15 
ATOM 6769 C CG   . PRO A 1 13 ? 6.181   6.862   -0.785 1.00 0.78 ?  13 PRO A CG   15 
ATOM 6770 C CD   . PRO A 1 13 ? 6.030   5.413   -0.443 1.00 0.55 ?  13 PRO A CD   15 
ATOM 6771 H HA   . PRO A 1 13 ? 5.890   5.778   -3.644 1.00 0.78 ?  13 PRO A HA   15 
ATOM 6772 H HB2  . PRO A 1 13 ? 7.968   6.928   -1.949 1.00 0.97 ?  13 PRO A HB2  15 
ATOM 6773 H HB3  . PRO A 1 13 ? 6.584   7.731   -2.695 1.00 0.98 ?  13 PRO A HB3  15 
ATOM 6774 H HG2  . PRO A 1 13 ? 6.766   7.368   -0.031 1.00 0.93 ?  13 PRO A HG2  15 
ATOM 6775 H HG3  . PRO A 1 13 ? 5.210   7.327   -0.884 1.00 0.81 ?  13 PRO A HG3  15 
ATOM 6776 H HD2  . PRO A 1 13 ? 6.920   5.041   0.042  1.00 0.55 ?  13 PRO A HD2  15 
ATOM 6777 H HD3  . PRO A 1 13 ? 5.161   5.254   0.178  1.00 0.57 ?  13 PRO A HD3  15 
ATOM 6778 N N    . ASP A 1 14 ? 7.624   3.728   -3.933 1.00 0.90 ?  14 ASP A N    15 
ATOM 6779 C CA   . ASP A 1 14 ? 8.736   2.872   -4.367 1.00 1.02 ?  14 ASP A CA   15 
ATOM 6780 C C    . ASP A 1 14 ? 9.462   2.286   -3.158 1.00 0.85 ?  14 ASP A C    15 
ATOM 6781 O O    . ASP A 1 14 ? 10.626  1.893   -3.236 1.00 0.97 ?  14 ASP A O    15 
ATOM 6782 C CB   . ASP A 1 14 ? 9.719   3.630   -5.271 1.00 1.34 ?  14 ASP A CB   15 
ATOM 6783 C CG   . ASP A 1 14 ? 9.087   4.065   -6.577 1.00 1.95 ?  14 ASP A CG   15 
ATOM 6784 O OD1  . ASP A 1 14 ? 8.861   3.204   -7.454 1.00 2.64 ?  14 ASP A OD1  15 
ATOM 6785 O OD2  . ASP A 1 14 ? 8.811   5.272   -6.738 1.00 2.54 -1 14 ASP A OD2  15 
ATOM 6786 H H    . ASP A 1 14 ? 6.705   3.449   -4.145 1.00 1.24 ?  14 ASP A H    15 
ATOM 6787 H HA   . ASP A 1 14 ? 8.308   2.055   -4.930 1.00 1.07 ?  14 ASP A HA   15 
ATOM 6788 H HB2  . ASP A 1 14 ? 10.069  4.510   -4.754 1.00 1.80 ?  14 ASP A HB2  15 
ATOM 6789 H HB3  . ASP A 1 14 ? 10.560  2.990   -5.495 1.00 1.73 ?  14 ASP A HB3  15 
ATOM 6790 N N    . SER A 1 15 ? 8.740   2.221   -2.047 1.00 0.63 ?  15 SER A N    15 
ATOM 6791 C CA   . SER A 1 15 ? 9.243   1.668   -0.791 1.00 0.53 ?  15 SER A CA   15 
ATOM 6792 C C    . SER A 1 15 ? 9.602   0.183   -0.890 1.00 0.46 ?  15 SER A C    15 
ATOM 6793 O O    . SER A 1 15 ? 10.057  -0.404  0.088  1.00 0.48 ?  15 SER A O    15 
ATOM 6794 C CB   . SER A 1 15 ? 8.210   1.869   0.309  1.00 0.46 ?  15 SER A CB   15 
ATOM 6795 O OG   . SER A 1 15 ? 7.817   3.222   0.381  1.00 0.58 ?  15 SER A OG   15 
ATOM 6796 H H    . SER A 1 15 ? 7.834   2.599   -2.058 1.00 0.58 ?  15 SER A H    15 
ATOM 6797 H HA   . SER A 1 15 ? 10.133  2.217   -0.528 1.00 0.67 ?  15 SER A HA   15 
ATOM 6798 H HB2  . SER A 1 15 ? 7.342   1.263   0.101  1.00 0.42 ?  15 SER A HB2  15 
ATOM 6799 H HB3  . SER A 1 15 ? 8.636   1.577   1.258  1.00 0.50 ?  15 SER A HB3  15 
ATOM 6800 H HG   . SER A 1 15 ? 8.149   3.610   1.198  1.00 1.09 ?  15 SER A HG   15 
ATOM 6801 N N    . CYS A 1 16 ? 9.359   -0.435  -2.042 1.00 0.47 ?  16 CYS A N    15 
ATOM 6802 C CA   . CYS A 1 16 ? 9.654   -1.851  -2.236 1.00 0.47 ?  16 CYS A CA   15 
ATOM 6803 C C    . CYS A 1 16 ? 11.138  -2.179  -1.996 1.00 0.52 ?  16 CYS A C    15 
ATOM 6804 O O    . CYS A 1 16 ? 11.507  -3.346  -1.850 1.00 0.64 ?  16 CYS A O    15 
ATOM 6805 C CB   . CYS A 1 16 ? 9.222   -2.291  -3.635 1.00 0.58 ?  16 CYS A CB   15 
ATOM 6806 S SG   . CYS A 1 16 ? 7.420   -2.212  -3.914 1.00 0.62 ?  16 CYS A SG   15 
ATOM 6807 H H    . CYS A 1 16 ? 8.975   0.071   -2.785 1.00 0.54 ?  16 CYS A H    15 
ATOM 6808 H HA   . CYS A 1 16 ? 9.072   -2.399  -1.512 1.00 0.43 ?  16 CYS A HA   15 
ATOM 6809 H HB2  . CYS A 1 16 ? 9.695   -1.655  -4.366 1.00 0.67 ?  16 CYS A HB2  15 
ATOM 6810 H HB3  . CYS A 1 16 ? 9.536   -3.307  -3.792 1.00 0.63 ?  16 CYS A HB3  15 
ATOM 6811 N N    . SER A 1 17 ? 11.988  -1.164  -1.974 1.00 0.55 ?  17 SER A N    15 
ATOM 6812 C CA   . SER A 1 17 ? 13.387  -1.361  -1.624 1.00 0.63 ?  17 SER A CA   15 
ATOM 6813 C C    . SER A 1 17 ? 13.598  -1.258  -0.106 1.00 0.63 ?  17 SER A C    15 
ATOM 6814 O O    . SER A 1 17 ? 14.576  -1.771  0.436  1.00 0.76 ?  17 SER A O    15 
ATOM 6815 C CB   . SER A 1 17 ? 14.248  -0.332  -2.353 1.00 0.78 ?  17 SER A CB   15 
ATOM 6816 O OG   . SER A 1 17 ? 13.984  -0.351  -3.749 1.00 1.36 ?  17 SER A OG   15 
ATOM 6817 H H    . SER A 1 17 ? 11.675  -0.268  -2.214 1.00 0.59 ?  17 SER A H    15 
ATOM 6818 H HA   . SER A 1 17 ? 13.674  -2.351  -1.947 1.00 0.66 ?  17 SER A HA   15 
ATOM 6819 H HB2  . SER A 1 17 ? 14.028  0.654   -1.972 1.00 1.49 ?  17 SER A HB2  15 
ATOM 6820 H HB3  . SER A 1 17 ? 15.292  -0.556  -2.193 1.00 1.16 ?  17 SER A HB3  15 
ATOM 6821 H HG   . SER A 1 17 ? 14.173  -1.234  -4.095 1.00 1.78 ?  17 SER A HG   15 
ATOM 6822 N N    . ILE A 1 18 ? 12.660  -0.602  0.572  1.00 0.64 ?  18 ILE A N    15 
ATOM 6823 C CA   . ILE A 1 18 ? 12.787  -0.302  1.991  1.00 0.78 ?  18 ILE A CA   15 
ATOM 6824 C C    . ILE A 1 18 ? 12.224  -1.422  2.868  1.00 0.68 ?  18 ILE A C    15 
ATOM 6825 O O    . ILE A 1 18 ? 12.867  -1.861  3.820  1.00 0.79 ?  18 ILE A O    15 
ATOM 6826 C CB   . ILE A 1 18 ? 12.051  1.013   2.330  1.00 1.00 ?  18 ILE A CB   15 
ATOM 6827 C CG1  . ILE A 1 18 ? 12.567  2.156   1.452  1.00 1.65 ?  18 ILE A CG1  15 
ATOM 6828 C CG2  . ILE A 1 18 ? 12.226  1.351   3.798  1.00 1.69 ?  18 ILE A CG2  15 
ATOM 6829 C CD1  . ILE A 1 18 ? 11.834  3.465   1.657  1.00 2.17 ?  18 ILE A CD1  15 
ATOM 6830 H H    . ILE A 1 18 ? 11.852  -0.313  0.105  1.00 0.66 ?  18 ILE A H    15 
ATOM 6831 H HA   . ILE A 1 18 ? 13.833  -0.173  2.214  1.00 0.91 ?  18 ILE A HA   15 
ATOM 6832 H HB   . ILE A 1 18 ? 10.997  0.870   2.142  1.00 1.48 ?  18 ILE A HB   15 
ATOM 6833 H HG12 . ILE A 1 18 ? 13.610  2.326   1.673  1.00 2.07 ?  18 ILE A HG12 15 
ATOM 6834 H HG13 . ILE A 1 18 ? 12.465  1.877   0.414  1.00 2.31 ?  18 ILE A HG13 15 
ATOM 6835 H HG21 . ILE A 1 18 ? 11.770  2.307   4.007  1.00 2.29 ?  18 ILE A HG21 15 
ATOM 6836 H HG22 . ILE A 1 18 ? 13.277  1.395   4.023  1.00 2.05 ?  18 ILE A HG22 15 
ATOM 6837 H HG23 . ILE A 1 18 ? 11.760  0.587   4.403  1.00 2.18 ?  18 ILE A HG23 15 
ATOM 6838 H HD11 . ILE A 1 18 ? 10.787  3.331   1.427  1.00 2.36 ?  18 ILE A HD11 15 
ATOM 6839 H HD12 . ILE A 1 18 ? 12.252  4.217   1.007  1.00 2.73 ?  18 ILE A HD12 15 
ATOM 6840 H HD13 . ILE A 1 18 ? 11.938  3.779   2.685  1.00 2.60 ?  18 ILE A HD13 15 
ATOM 6841 N N    . GLU A 1 19 ? 11.033  -1.892  2.528  1.00 0.57 ?  19 GLU A N    15 
ATOM 6842 C CA   . GLU A 1 19 ? 10.317  -2.868  3.349  1.00 0.62 ?  19 GLU A CA   15 
ATOM 6843 C C    . GLU A 1 19 ? 10.747  -4.296  3.028  1.00 0.59 ?  19 GLU A C    15 
ATOM 6844 O O    . GLU A 1 19 ? 9.977   -5.241  3.207  1.00 0.69 ?  19 GLU A O    15 
ATOM 6845 C CB   . GLU A 1 19 ? 8.811   -2.718  3.128  1.00 0.68 ?  19 GLU A CB   15 
ATOM 6846 C CG   . GLU A 1 19 ? 8.254   -1.383  3.592  1.00 0.85 ?  19 GLU A CG   15 
ATOM 6847 C CD   . GLU A 1 19 ? 8.325   -1.207  5.092  1.00 1.11 ?  19 GLU A CD   15 
ATOM 6848 O OE1  . GLU A 1 19 ? 7.336   -1.545  5.775  1.00 1.69 ?  19 GLU A OE1  15 
ATOM 6849 O OE2  . GLU A 1 19 ? 9.356   -0.719  5.595  1.00 1.65 -1 19 GLU A OE2  15 
ATOM 6850 H H    . GLU A 1 19 ? 10.616  -1.574  1.700  1.00 0.54 ?  19 GLU A H    15 
ATOM 6851 H HA   . GLU A 1 19 ? 10.541  -2.660  4.382  1.00 0.75 ?  19 GLU A HA   15 
ATOM 6852 H HB2  . GLU A 1 19 ? 8.604   -2.822  2.073  1.00 0.60 ?  19 GLU A HB2  15 
ATOM 6853 H HB3  . GLU A 1 19 ? 8.299   -3.501  3.663  1.00 0.80 ?  19 GLU A HB3  15 
ATOM 6854 H HG2  . GLU A 1 19 ? 8.815   -0.587  3.125  1.00 0.93 ?  19 GLU A HG2  15 
ATOM 6855 H HG3  . GLU A 1 19 ? 7.220   -1.317  3.289  1.00 0.99 ?  19 GLU A HG3  15 
ATOM 6856 N N    . GLY A 1 20 ? 11.980  -4.454  2.564  1.00 0.56 ?  20 GLY A N    15 
ATOM 6857 C CA   . GLY A 1 20 ? 12.434  -5.746  2.090  1.00 0.64 ?  20 GLY A CA   15 
ATOM 6858 C C    . GLY A 1 20 ? 11.911  -6.003  0.698  1.00 0.66 ?  20 GLY A C    15 
ATOM 6859 O O    . GLY A 1 20 ? 12.674  -6.065  -0.264 1.00 0.73 ?  20 GLY A O    15 
ATOM 6860 H H    . GLY A 1 20 ? 12.587  -3.685  2.547  1.00 0.56 ?  20 GLY A H    15 
ATOM 6861 H HA2  . GLY A 1 20 ? 13.514  -5.761  2.076  1.00 0.69 ?  20 GLY A HA2  15 
ATOM 6862 H HA3  . GLY A 1 20 ? 12.072  -6.516  2.752  1.00 0.73 ?  20 GLY A HA3  15 
ATOM 6863 N N    . GLY A 1 21 ? 10.603  -6.158  0.598  1.00 0.71 ?  21 GLY A N    15 
ATOM 6864 C CA   . GLY A 1 21 ? 9.946   -6.140  -0.669 1.00 0.80 ?  21 GLY A CA   15 
ATOM 6865 C C    . GLY A 1 21 ? 8.961   -5.003  -0.697 1.00 0.71 ?  21 GLY A C    15 
ATOM 6866 O O    . GLY A 1 21 ? 9.280   -3.889  -0.288 1.00 0.93 ?  21 GLY A O    15 
ATOM 6867 H H    . GLY A 1 21 ? 10.064  -6.276  1.407  1.00 0.75 ?  21 GLY A H    15 
ATOM 6868 H HA2  . GLY A 1 21 ? 10.678  -6.007  -1.453 1.00 0.90 ?  21 GLY A HA2  15 
ATOM 6869 H HA3  . GLY A 1 21 ? 9.421   -7.070  -0.816 1.00 0.90 ?  21 GLY A HA3  15 
ATOM 6870 N N    . CYS A 1 22 ? 7.751   -5.285  -1.094 1.00 0.60 ?  22 CYS A N    15 
ATOM 6871 C CA   . CYS A 1 22 ? 6.745   -4.246  -1.219 1.00 0.51 ?  22 CYS A CA   15 
ATOM 6872 C C    . CYS A 1 22 ? 5.863   -4.209  0.021  1.00 0.49 ?  22 CYS A C    15 
ATOM 6873 O O    . CYS A 1 22 ? 5.381   -5.245  0.480  1.00 0.60 ?  22 CYS A O    15 
ATOM 6874 C CB   . CYS A 1 22 ? 5.913   -4.451  -2.485 1.00 0.63 ?  22 CYS A CB   15 
ATOM 6875 S SG   . CYS A 1 22 ? 6.845   -4.161  -4.026 1.00 0.72 ?  22 CYS A SG   15 
ATOM 6876 H H    . CYS A 1 22 ? 7.515   -6.217  -1.266 1.00 0.73 ?  22 CYS A H    15 
ATOM 6877 H HA   . CYS A 1 22 ? 7.263   -3.303  -1.295 1.00 0.44 ?  22 CYS A HA   15 
ATOM 6878 H HB2  . CYS A 1 22 ? 5.545   -5.465  -2.508 1.00 0.73 ?  22 CYS A HB2  15 
ATOM 6879 H HB3  . CYS A 1 22 ? 5.076   -3.768  -2.474 1.00 0.61 ?  22 CYS A HB3  15 
ATOM 6880 N N    . PRO A 1 23 ? 5.680   -3.001  0.593  1.00 0.45 ?  23 PRO A N    15 
ATOM 6881 C CA   . PRO A 1 23 ? 4.870   -2.788  1.797  1.00 0.55 ?  23 PRO A CA   15 
ATOM 6882 C C    . PRO A 1 23 ? 3.491   -3.436  1.710  1.00 0.55 ?  23 PRO A C    15 
ATOM 6883 O O    . PRO A 1 23 ? 3.008   -3.735  0.615  1.00 0.53 ?  23 PRO A O    15 
ATOM 6884 C CB   . PRO A 1 23 ? 4.718   -1.269  1.878  1.00 0.66 ?  23 PRO A CB   15 
ATOM 6885 C CG   . PRO A 1 23 ? 5.846   -0.700  1.086  1.00 0.45 ?  23 PRO A CG   15 
ATOM 6886 C CD   . PRO A 1 23 ? 6.280   -1.749  0.099  1.00 0.39 ?  23 PRO A CD   15 
ATOM 6887 H HA   . PRO A 1 23 ? 5.378   -3.147  2.680  1.00 0.65 ?  23 PRO A HA   15 
ATOM 6888 H HB2  . PRO A 1 23 ? 3.765   -0.982  1.460  1.00 0.88 ?  23 PRO A HB2  15 
ATOM 6889 H HB3  . PRO A 1 23 ? 4.769   -0.958  2.910  1.00 0.90 ?  23 PRO A HB3  15 
ATOM 6890 H HG2  . PRO A 1 23 ? 5.510   0.181   0.562  1.00 0.75 ?  23 PRO A HG2  15 
ATOM 6891 H HG3  . PRO A 1 23 ? 6.662   -0.447  1.744  1.00 0.52 ?  23 PRO A HG3  15 
ATOM 6892 H HD2  . PRO A 1 23 ? 5.910   -1.511  -0.887 1.00 0.47 ?  23 PRO A HD2  15 
ATOM 6893 H HD3  . PRO A 1 23 ? 7.358   -1.821  0.085  1.00 0.45 ?  23 PRO A HD3  15 
ATOM 6894 N N    . GLU A 1 24 ? 2.854   -3.640  2.851  1.00 0.62 ?  24 GLU A N    15 
ATOM 6895 C CA   . GLU A 1 24 ? 1.576   -4.347  2.897  1.00 0.67 ?  24 GLU A CA   15 
ATOM 6896 C C    . GLU A 1 24 ? 0.530   -3.715  1.977  1.00 0.64 ?  24 GLU A C    15 
ATOM 6897 O O    . GLU A 1 24 ? -0.055  -4.405  1.141  1.00 0.65 ?  24 GLU A O    15 
ATOM 6898 C CB   . GLU A 1 24 ? 1.057   -4.416  4.331  1.00 0.85 ?  24 GLU A CB   15 
ATOM 6899 C CG   . GLU A 1 24 ? 1.960   -5.226  5.244  1.00 1.18 ?  24 GLU A CG   15 
ATOM 6900 C CD   . GLU A 1 24 ? 2.194   -6.628  4.719  1.00 1.76 ?  24 GLU A CD   15 
ATOM 6901 O OE1  . GLU A 1 24 ? 3.150   -6.829  3.938  1.00 2.25 ?  24 GLU A OE1  15 
ATOM 6902 O OE2  . GLU A 1 24 ? 1.417   -7.536  5.078  1.00 2.54 -1 24 GLU A OE2  15 
ATOM 6903 H H    . GLU A 1 24 ? 3.255   -3.311  3.688  1.00 0.68 ?  24 GLU A H    15 
ATOM 6904 H HA   . GLU A 1 24 ? 1.758   -5.354  2.554  1.00 0.71 ?  24 GLU A HA   15 
ATOM 6905 H HB2  . GLU A 1 24 ? 0.980   -3.414  4.725  1.00 1.46 ?  24 GLU A HB2  15 
ATOM 6906 H HB3  . GLU A 1 24 ? 0.078   -4.872  4.328  1.00 1.48 ?  24 GLU A HB3  15 
ATOM 6907 H HG2  . GLU A 1 24 ? 2.911   -4.724  5.326  1.00 1.79 ?  24 GLU A HG2  15 
ATOM 6908 H HG3  . GLU A 1 24 ? 1.502   -5.293  6.219  1.00 1.70 ?  24 GLU A HG3  15 
ATOM 6909 N N    . VAL A 1 25 ? 0.325   -2.406  2.096  1.00 0.72 ?  25 VAL A N    15 
ATOM 6910 C CA   . VAL A 1 25 ? -0.662  -1.717  1.266  1.00 0.80 ?  25 VAL A CA   15 
ATOM 6911 C C    . VAL A 1 25 ? -0.167  -1.572  -0.172 1.00 0.74 ?  25 VAL A C    15 
ATOM 6912 O O    . VAL A 1 25 ? -0.937  -1.281  -1.082 1.00 0.90 ?  25 VAL A O    15 
ATOM 6913 C CB   . VAL A 1 25 ? -1.011  -0.326  1.828  1.00 1.00 ?  25 VAL A CB   15 
ATOM 6914 C CG1  . VAL A 1 25 ? -1.622  -0.445  3.214  1.00 1.10 ?  25 VAL A CG1  15 
ATOM 6915 C CG2  . VAL A 1 25 ? 0.211   0.566   1.853  1.00 1.05 ?  25 VAL A CG2  15 
ATOM 6916 H H    . VAL A 1 25 ? 0.840   -1.893  2.756  1.00 0.78 ?  25 VAL A H    15 
ATOM 6917 H HA   . VAL A 1 25 ? -1.562  -2.315  1.263  1.00 0.84 ?  25 VAL A HA   15 
ATOM 6918 H HB   . VAL A 1 25 ? -1.739  0.125   1.178  1.00 1.08 ?  25 VAL A HB   15 
ATOM 6919 H HG11 . VAL A 1 25 ? -0.924  -0.938  3.874  1.00 1.25 ?  25 VAL A HG11 15 
ATOM 6920 H HG12 . VAL A 1 25 ? -2.534  -1.020  3.159  1.00 1.58 ?  25 VAL A HG12 15 
ATOM 6921 H HG13 . VAL A 1 25 ? -1.842  0.542   3.596  1.00 1.60 ?  25 VAL A HG13 15 
ATOM 6922 H HG21 . VAL A 1 25 ? 0.946   0.143   2.510  1.00 1.30 ?  25 VAL A HG21 15 
ATOM 6923 H HG22 . VAL A 1 25 ? -0.067  1.548   2.205  1.00 1.42 ?  25 VAL A HG22 15 
ATOM 6924 H HG23 . VAL A 1 25 ? 0.622   0.644   0.857  1.00 1.39 ?  25 VAL A HG23 15 
ATOM 6925 N N    . CYS A 1 26 ? 1.129   -1.782  -0.366 1.00 0.60 ?  26 CYS A N    15 
ATOM 6926 C CA   . CYS A 1 26 ? 1.721   -1.766  -1.697 1.00 0.57 ?  26 CYS A CA   15 
ATOM 6927 C C    . CYS A 1 26 ? 1.338   -3.051  -2.420 1.00 0.57 ?  26 CYS A C    15 
ATOM 6928 O O    . CYS A 1 26 ? 1.354   -3.134  -3.648 1.00 0.62 ?  26 CYS A O    15 
ATOM 6929 C CB   . CYS A 1 26 ? 3.240   -1.659  -1.586 1.00 0.61 ?  26 CYS A CB   15 
ATOM 6930 S SG   . CYS A 1 26 ? 4.084   -1.060  -3.083 1.00 0.55 ?  26 CYS A SG   15 
ATOM 6931 H H    . CYS A 1 26 ? 1.701   -1.962  0.408  1.00 0.61 ?  26 CYS A H    15 
ATOM 6932 H HA   . CYS A 1 26 ? 1.333   -0.917  -2.239 1.00 0.61 ?  26 CYS A HA   15 
ATOM 6933 H HB2  . CYS A 1 26 ? 3.486   -0.985  -0.783 1.00 0.76 ?  26 CYS A HB2  15 
ATOM 6934 H HB3  . CYS A 1 26 ? 3.636   -2.639  -1.357 1.00 0.73 ?  26 CYS A HB3  15 
ATOM 6935 N N    . THR A 1 27 ? 0.994   -4.047  -1.618 1.00 0.58 ?  27 THR A N    15 
ATOM 6936 C CA   . THR A 1 27 ? 0.515   -5.326  -2.100 1.00 0.66 ?  27 THR A CA   15 
ATOM 6937 C C    . THR A 1 27 ? -0.992  -5.240  -2.338 1.00 0.70 ?  27 THR A C    15 
ATOM 6938 O O    . THR A 1 27 ? -1.788  -5.600  -1.471 1.00 1.07 ?  27 THR A O    15 
ATOM 6939 C CB   . THR A 1 27 ? 0.833   -6.445  -1.094 1.00 0.72 ?  27 THR A CB   15 
ATOM 6940 O OG1  . THR A 1 27 ? 2.193   -6.324  -0.642 1.00 0.76 ?  27 THR A OG1  15 
ATOM 6941 C CG2  . THR A 1 27 ? 0.634   -7.805  -1.738 1.00 0.90 ?  27 THR A CG2  15 
ATOM 6942 H H    . THR A 1 27 ? 1.049   -3.907  -0.648 1.00 0.58 ?  27 THR A H    15 
ATOM 6943 H HA   . THR A 1 27 ? 1.009   -5.551  -3.033 1.00 0.72 ?  27 THR A HA   15 
ATOM 6944 H HB   . THR A 1 27 ? 0.168   -6.354  -0.250 1.00 0.70 ?  27 THR A HB   15 
ATOM 6945 H HG1  . THR A 1 27 ? 2.380   -5.400  -0.432 1.00 1.25 ?  27 THR A HG1  15 
ATOM 6946 H HG21 . THR A 1 27 ? -0.247  -7.776  -2.359 1.00 0.95 ?  27 THR A HG21 15 
ATOM 6947 H HG22 . THR A 1 27 ? 0.509   -8.553  -0.969 1.00 1.26 ?  27 THR A HG22 15 
ATOM 6948 H HG23 . THR A 1 27 ? 1.495   -8.049  -2.343 1.00 1.31 ?  27 THR A HG23 15 
ATOM 6949 N N    . ASN A 1 28 ? -1.352  -4.718  -3.513 1.00 0.54 ?  28 ASN A N    15 
ATOM 6950 C CA   . ASN A 1 28 ? -2.734  -4.357  -3.878 1.00 0.59 ?  28 ASN A CA   15 
ATOM 6951 C C    . ASN A 1 28 ? -3.760  -5.484  -3.653 1.00 0.66 ?  28 ASN A C    15 
ATOM 6952 O O    . ASN A 1 28 ? -4.965  -5.253  -3.716 1.00 0.95 ?  28 ASN A O    15 
ATOM 6953 C CB   . ASN A 1 28 ? -2.755  -3.905  -5.346 1.00 0.82 ?  28 ASN A CB   15 
ATOM 6954 C CG   . ASN A 1 28 ? -4.128  -3.469  -5.826 1.00 1.34 ?  28 ASN A CG   15 
ATOM 6955 O OD1  . ASN A 1 28 ? -4.531  -2.326  -5.624 1.00 1.96 ?  28 ASN A OD1  15 
ATOM 6956 N ND2  . ASN A 1 28 ? -4.845  -4.365  -6.488 1.00 2.14 ?  28 ASN A ND2  15 
ATOM 6957 H H    . ASN A 1 28 ? -0.647  -4.559  -4.177 1.00 0.65 ?  28 ASN A H    15 
ATOM 6958 H HA   . ASN A 1 28 ? -3.018  -3.519  -3.263 1.00 0.62 ?  28 ASN A HA   15 
ATOM 6959 H HB2  . ASN A 1 28 ? -2.078  -3.074  -5.466 1.00 1.21 ?  28 ASN A HB2  15 
ATOM 6960 H HB3  . ASN A 1 28 ? -2.422  -4.723  -5.968 1.00 1.31 ?  28 ASN A HB3  15 
ATOM 6961 H HD21 . ASN A 1 28 ? -4.457  -5.255  -6.634 1.00 2.49 ?  28 ASN A HD21 15 
ATOM 6962 H HD22 . ASN A 1 28 ? -5.733  -4.100  -6.812 1.00 2.71 ?  28 ASN A HD22 15 
ATOM 6963 N N    . THR A 1 29 ? -3.291  -6.683  -3.362 1.00 0.66 ?  29 THR A N    15 
ATOM 6964 C CA   . THR A 1 29 ? -4.165  -7.826  -3.113 1.00 0.78 ?  29 THR A CA   15 
ATOM 6965 C C    . THR A 1 29 ? -4.873  -7.720  -1.746 1.00 0.79 ?  29 THR A C    15 
ATOM 6966 O O    . THR A 1 29 ? -5.427  -8.697  -1.235 1.00 0.94 ?  29 THR A O    15 
ATOM 6967 C CB   . THR A 1 29 ? -3.346  -9.120  -3.170 1.00 0.85 ?  29 THR A CB   15 
ATOM 6968 O OG1  . THR A 1 29 ? -2.412  -9.047  -4.258 1.00 0.82 ?  29 THR A OG1  15 
ATOM 6969 C CG2  . THR A 1 29 ? -4.245  -10.329 -3.353 1.00 1.13 ?  29 THR A CG2  15 
ATOM 6970 H H    . THR A 1 29 ? -2.321  -6.811  -3.312 1.00 0.75 ?  29 THR A H    15 
ATOM 6971 H HA   . THR A 1 29 ? -4.909  -7.860  -3.896 1.00 0.87 ?  29 THR A HA   15 
ATOM 6972 H HB   . THR A 1 29 ? -2.806  -9.220  -2.242 1.00 0.92 ?  29 THR A HB   15 
ATOM 6973 H HG1  . THR A 1 29 ? -2.899  -9.007  -5.095 1.00 1.05 ?  29 THR A HG1  15 
ATOM 6974 H HG21 . THR A 1 29 ? -4.966  -10.116 -4.125 1.00 1.53 ?  29 THR A HG21 15 
ATOM 6975 H HG22 . THR A 1 29 ? -4.759  -10.540 -2.427 1.00 1.41 ?  29 THR A HG22 15 
ATOM 6976 H HG23 . THR A 1 29 ? -3.649  -11.182 -3.640 1.00 1.37 ?  29 THR A HG23 15 
ATOM 6977 N N    . CYS A 1 30 ? -4.840  -6.529  -1.172 1.00 0.69 ?  30 CYS A N    15 
ATOM 6978 C CA   . CYS A 1 30 ? -5.486  -6.234  0.108  1.00 0.77 ?  30 CYS A CA   15 
ATOM 6979 C C    . CYS A 1 30 ? -6.946  -6.678  0.117  1.00 0.94 ?  30 CYS A C    15 
ATOM 6980 O O    . CYS A 1 30 ? -7.750  -6.203  -0.691 1.00 0.95 ?  30 CYS A O    15 
ATOM 6981 C CB   . CYS A 1 30 ? -5.448  -4.731  0.389  1.00 0.72 ?  30 CYS A CB   15 
ATOM 6982 S SG   . CYS A 1 30 ? -3.825  -3.944  0.142  1.00 1.44 ?  30 CYS A SG   15 
ATOM 6983 H H    . CYS A 1 30 ? -4.344  -5.822  -1.622 1.00 0.61 ?  30 CYS A H    15 
ATOM 6984 H HA   . CYS A 1 30 ? -4.950  -6.753  0.886  1.00 0.85 ?  30 CYS A HA   15 
ATOM 6985 H HB2  . CYS A 1 30 ? -6.149  -4.236  -0.265 1.00 1.11 ?  30 CYS A HB2  15 
ATOM 6986 H HB3  . CYS A 1 30 ? -5.741  -4.559  1.413  1.00 1.41 ?  30 CYS A HB3  15 
ATOM 6987 N N    . PRO A 1 31 ? -7.307  -7.600  1.022  1.00 1.17 ?  31 PRO A N    15 
ATOM 6988 C CA   . PRO A 1 31 ? -8.693  -8.028  1.206  1.00 1.40 ?  31 PRO A CA   15 
ATOM 6989 C C    . PRO A 1 31 ? -9.568  -6.891  1.725  1.00 1.43 ?  31 PRO A C    15 
ATOM 6990 O O    . PRO A 1 31 ? -9.124  -6.072  2.531  1.00 2.11 ?  31 PRO A O    15 
ATOM 6991 C CB   . PRO A 1 31 ? -8.602  -9.149  2.252  1.00 1.66 ?  31 PRO A CB   15 
ATOM 6992 C CG   . PRO A 1 31 ? -7.167  -9.547  2.275  1.00 1.76 ?  31 PRO A CG   15 
ATOM 6993 C CD   . PRO A 1 31 ? -6.391  -8.311  1.927  1.00 1.32 ?  31 PRO A CD   15 
ATOM 6994 H HA   . PRO A 1 31 ? -9.113  -8.415  0.290  1.00 1.51 ?  31 PRO A HA   15 
ATOM 6995 H HB2  . PRO A 1 31 ? -8.923  -8.774  3.212  1.00 1.70 ?  31 PRO A HB2  15 
ATOM 6996 H HB3  . PRO A 1 31 ? -9.233  -9.974  1.953  1.00 1.85 ?  31 PRO A HB3  15 
ATOM 6997 H HG2  . PRO A 1 31 ? -6.897  -9.893  3.263  1.00 2.04 ?  31 PRO A HG2  15 
ATOM 6998 H HG3  . PRO A 1 31 ? -6.988  -10.321 1.545  1.00 2.06 ?  31 PRO A HG3  15 
ATOM 6999 H HD2  . PRO A 1 31 ? -6.188  -7.727  2.813  1.00 1.32 ?  31 PRO A HD2  15 
ATOM 7000 H HD3  . PRO A 1 31 ? -5.472  -8.568  1.420  1.00 1.30 ?  31 PRO A HD3  15 
ATOM 7001 N N    . LEU A 1 32 ? -10.800 -6.837  1.252  1.00 1.47 ?  32 LEU A N    15 
ATOM 7002 C CA   . LEU A 1 32 ? -11.734 -5.804  1.666  1.00 1.72 ?  32 LEU A CA   15 
ATOM 7003 C C    . LEU A 1 32 ? -12.813 -6.397  2.566  1.00 2.43 ?  32 LEU A C    15 
ATOM 7004 O O    . LEU A 1 32 ? -12.677 -6.289  3.802  1.00 2.92 ?  32 LEU A O    15 
ATOM 7005 C CB   . LEU A 1 32 ? -12.365 -5.098  0.450  1.00 2.53 ?  32 LEU A CB   15 
ATOM 7006 C CG   . LEU A 1 32 ? -13.011 -6.004  -0.609 1.00 2.93 ?  32 LEU A CG   15 
ATOM 7007 C CD1  . LEU A 1 32 ? -14.078 -5.237  -1.371 1.00 2.79 ?  32 LEU A CD1  15 
ATOM 7008 C CD2  . LEU A 1 32 ? -11.968 -6.535  -1.583 1.00 4.09 ?  32 LEU A CD2  15 
ATOM 7009 O OXT  . LEU A 1 32 ? -13.779 -6.991  2.043  1.00 3.15 ?  32 LEU A OXT  15 
ATOM 7010 H H    . LEU A 1 32 ? -11.099 -7.523  0.620  1.00 1.90 ?  32 LEU A H    15 
ATOM 7011 H HA   . LEU A 1 32 ? -11.176 -5.076  2.236  1.00 1.56 ?  32 LEU A HA   15 
ATOM 7012 H HB2  . LEU A 1 32 ? -13.122 -4.420  0.815  1.00 2.81 ?  32 LEU A HB2  15 
ATOM 7013 H HB3  . LEU A 1 32 ? -11.595 -4.515  -0.035 1.00 3.17 ?  32 LEU A HB3  15 
ATOM 7014 H HG   . LEU A 1 32 ? -13.483 -6.845  -0.121 1.00 3.08 ?  32 LEU A HG   15 
ATOM 7015 H HD11 . LEU A 1 32 ? -14.517 -5.880  -2.121 1.00 3.05 ?  32 LEU A HD11 15 
ATOM 7016 H HD12 . LEU A 1 32 ? -13.631 -4.379  -1.849 1.00 3.08 ?  32 LEU A HD12 15 
ATOM 7017 H HD13 . LEU A 1 32 ? -14.845 -4.910  -0.685 1.00 2.90 ?  32 LEU A HD13 15 
ATOM 7018 H HD21 . LEU A 1 32 ? -11.226 -7.102  -1.041 1.00 4.50 ?  32 LEU A HD21 15 
ATOM 7019 H HD22 . LEU A 1 32 ? -11.492 -5.707  -2.088 1.00 4.57 ?  32 LEU A HD22 15 
ATOM 7020 H HD23 . LEU A 1 32 ? -12.447 -7.174  -2.310 1.00 4.44 ?  32 LEU A HD23 15 
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