data_9D99
# 
_entry.id   9D99 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9D99         pdb_00009d99 10.2210/pdb9d99/pdb 
WWPDB D_1000287567 ?            ?                   
BMRB  31194        ?            10.13018/BMR31194   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-02 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  . 
_pdbx_database_status.entry_id                        9D99 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  . 
_pdbx_database_status.status_code_nmr_data            REL 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        BMRB 
_pdbx_database_related.details        
'Incorporation of dehydro-aza-proline residues in avian pancreatic polypeptide: Wild-type sequence' 
_pdbx_database_related.db_id          31194 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              horne@pitt.edu 
_pdbx_contact_author.name_first         William 
_pdbx_contact_author.name_last          Horne 
_pdbx_contact_author.name_mi            Seth 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2927-1739 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wright, M.M.'    1 ? 
'Rajewski, B.H.'  2 ? 
'Gerrein, T.A.'   3 ? 
'Smith, L.J.'     4 ? 
'Horne, W.S.'     5 ? 
'Del Valle, J.R.' 6 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Commun Chem' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2399-3669 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            8 
_citation.language                  ? 
_citation.page_first                76 
_citation.page_last                 76 
_citation.title                     'Stabilization of a miniprotein fold by an unpuckered proline surrogate.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s42004-025-01474-6 
_citation.pdbx_database_id_PubMed   40075167 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wright, M.M.'    1 ?                   
primary 'Rajewski, B.H.'  2 ?                   
primary 'Gerrein, T.A.'   3 ?                   
primary 'Xu, Z.'          4 ?                   
primary 'Smith, L.J.'     5 0000-0001-5040-9267 
primary 'Seth Horne, W.'  6 0000-0003-2927-1739 
primary 'Del Valle, J.R.' 7 0000-0002-8315-5264 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 syn 
_entity.pdbx_description           'Pancreatic polypeptide' 
_entity.formula_weight             4240.627 
_entity.pdbx_number_of_molecules   2 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        PP 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       'GPSQPTYPGDDAPVEDLIRFYDNLQQYLNVVTRHRY(NH2)' 
_entity_poly.pdbx_seq_one_letter_code_can   GPSQPTYPGDDAPVEDLIRFYDNLQQYLNVVTRHRYX 
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  GLY n 
1 2  PRO n 
1 3  SER n 
1 4  GLN n 
1 5  PRO n 
1 6  THR n 
1 7  TYR n 
1 8  PRO n 
1 9  GLY n 
1 10 ASP n 
1 11 ASP n 
1 12 ALA n 
1 13 PRO n 
1 14 VAL n 
1 15 GLU n 
1 16 ASP n 
1 17 LEU n 
1 18 ILE n 
1 19 ARG n 
1 20 PHE n 
1 21 TYR n 
1 22 ASP n 
1 23 ASN n 
1 24 LEU n 
1 25 GLN n 
1 26 GLN n 
1 27 TYR n 
1 28 LEU n 
1 29 ASN n 
1 30 VAL n 
1 31 VAL n 
1 32 THR n 
1 33 ARG n 
1 34 HIS n 
1 35 ARG n 
1 36 TYR n 
1 37 NH2 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       37 
_pdbx_entity_src_syn.organism_scientific    'Meleagris gallopavo' 
_pdbx_entity_src_syn.organism_common_name   turkey 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9103 
_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 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
NH2 non-polymer         . 'AMINO GROUP'   ? 'H2 N'           16.023  
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  GLY 1  1  1  GLY GLY A . n 
A 1 2  PRO 2  2  2  PRO PRO A . n 
A 1 3  SER 3  3  3  SER SER A . n 
A 1 4  GLN 4  4  4  GLN GLN A . n 
A 1 5  PRO 5  5  5  PRO PRO A . n 
A 1 6  THR 6  6  6  THR THR A . n 
A 1 7  TYR 7  7  7  TYR TYR A . n 
A 1 8  PRO 8  8  8  PRO PRO A . n 
A 1 9  GLY 9  9  9  GLY GLY A . n 
A 1 10 ASP 10 10 10 ASP ASP A . n 
A 1 11 ASP 11 11 11 ASP ASP A . n 
A 1 12 ALA 12 12 12 ALA ALA A . n 
A 1 13 PRO 13 13 13 PRO PRO A . n 
A 1 14 VAL 14 14 14 VAL VAL A . n 
A 1 15 GLU 15 15 15 GLU GLU A . n 
A 1 16 ASP 16 16 16 ASP ASP A . n 
A 1 17 LEU 17 17 17 LEU LEU A . n 
A 1 18 ILE 18 18 18 ILE ILE A . n 
A 1 19 ARG 19 19 19 ARG ARG A . n 
A 1 20 PHE 20 20 20 PHE PHE A . n 
A 1 21 TYR 21 21 21 TYR TYR A . n 
A 1 22 ASP 22 22 22 ASP ASP A . n 
A 1 23 ASN 23 23 23 ASN ASN A . n 
A 1 24 LEU 24 24 24 LEU LEU A . n 
A 1 25 GLN 25 25 25 GLN GLN A . n 
A 1 26 GLN 26 26 26 GLN GLN A . n 
A 1 27 TYR 27 27 27 TYR TYR A . n 
A 1 28 LEU 28 28 28 LEU LEU A . n 
A 1 29 ASN 29 29 29 ASN ASN A . n 
A 1 30 VAL 30 30 30 VAL VAL A . n 
A 1 31 VAL 31 31 31 VAL VAL A . n 
A 1 32 THR 32 32 32 THR THR A . n 
A 1 33 ARG 33 33 33 ARG ARG A . n 
A 1 34 HIS 34 34 34 HIS HIS A . n 
A 1 35 ARG 35 35 35 ARG ARG A . n 
A 1 36 TYR 36 36 36 TYR TYR A . n 
A 1 37 NH2 37 37 37 NH2 NH2 A . n 
B 1 1  GLY 1  1  1  GLY GLY B . n 
B 1 2  PRO 2  2  2  PRO PRO B . n 
B 1 3  SER 3  3  3  SER SER B . n 
B 1 4  GLN 4  4  4  GLN GLN B . n 
B 1 5  PRO 5  5  5  PRO PRO B . n 
B 1 6  THR 6  6  6  THR THR B . n 
B 1 7  TYR 7  7  7  TYR TYR B . n 
B 1 8  PRO 8  8  8  PRO PRO B . n 
B 1 9  GLY 9  9  9  GLY GLY B . n 
B 1 10 ASP 10 10 10 ASP ASP B . n 
B 1 11 ASP 11 11 11 ASP ASP B . n 
B 1 12 ALA 12 12 12 ALA ALA B . n 
B 1 13 PRO 13 13 13 PRO PRO B . n 
B 1 14 VAL 14 14 14 VAL VAL B . n 
B 1 15 GLU 15 15 15 GLU GLU B . n 
B 1 16 ASP 16 16 16 ASP ASP B . n 
B 1 17 LEU 17 17 17 LEU LEU B . n 
B 1 18 ILE 18 18 18 ILE ILE B . n 
B 1 19 ARG 19 19 19 ARG ARG B . n 
B 1 20 PHE 20 20 20 PHE PHE B . n 
B 1 21 TYR 21 21 21 TYR TYR B . n 
B 1 22 ASP 22 22 22 ASP ASP B . n 
B 1 23 ASN 23 23 23 ASN ASN B . n 
B 1 24 LEU 24 24 24 LEU LEU B . n 
B 1 25 GLN 25 25 25 GLN GLN B . n 
B 1 26 GLN 26 26 26 GLN GLN B . n 
B 1 27 TYR 27 27 27 TYR TYR B . n 
B 1 28 LEU 28 28 28 LEU LEU B . n 
B 1 29 ASN 29 29 29 ASN ASN B . n 
B 1 30 VAL 30 30 30 VAL VAL B . n 
B 1 31 VAL 31 31 31 VAL VAL B . n 
B 1 32 THR 32 32 32 THR THR B . n 
B 1 33 ARG 33 33 33 ARG ARG B . n 
B 1 34 HIS 34 34 34 HIS HIS B . n 
B 1 35 ARG 35 35 35 ARG ARG B . n 
B 1 36 TYR 36 36 36 TYR TYR B . n 
B 1 37 NH2 37 37 37 NH2 NH2 B . n 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9D99 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9D99 
_struct.title                        
'Incorporation of dehydro-aza-proline residues in avian pancreatic polypeptide: prototype sequence' 
_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        9D99 
_struct_keywords.text            'PANCREATIC HORMONE, SIGNALING PROTEIN' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PAHO_MELGA 
_struct_ref.pdbx_db_accession          P68249 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   GPSQPTYPGDDAPVEDLIRFYNDLQQYLNVVTRHRY 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9D99 A 1 ? 36 ? P68249 1 ? 36 ? 1 36 
2 1 9D99 B 1 ? 36 ? P68249 1 ? 36 ? 1 36 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9D99 ASP A 22 ? UNP P68249 ASN 22 variant   22 1 
1 9D99 ASN A 23 ? UNP P68249 ASP 23 variant   23 2 
1 9D99 NH2 A 37 ? UNP P68249 ?   ?  amidation 37 3 
2 9D99 ASP B 22 ? UNP P68249 ASN 22 variant   22 4 
2 9D99 ASN B 23 ? UNP P68249 ASP 23 variant   23 5 
2 9D99 NH2 B 37 ? UNP P68249 ?   ?  amidation 37 6 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'equilibrium centrifugation' ? 
2 1 'NMR Distance Restraints'    ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 PRO A 13 ? ARG A 33 ? PRO A 13 ARG A 33 1 ? 21 
HELX_P HELX_P2 AA2 PRO B 13 ? ARG B 33 ? PRO B 13 ARG B 33 1 ? 21 
# 
_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 
covale1 covale both ? A TYR 36 C ? ? ? 1_555 A NH2 37 N ? ? A TYR 36 A NH2 37 1_555 ? ? ? ? ? ? ? 1.324 ? ? 
covale2 covale both ? B TYR 36 C ? ? ? 1_555 B NH2 37 N ? ? B TYR 36 B NH2 37 1_555 ? ? ? ? ? ? ? 1.320 ? ? 
# 
_struct_conn_type.id          covale 
_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 NH2 A 37 ? TYR A 36 ? NH2 A 37 ? 1_555 TYR A 36 ? 1_555 . . TYR 5 NH2 None 'Terminal amidation' 
2 NH2 B 37 ? TYR B 36 ? NH2 B 37 ? 1_555 TYR B 36 ? 1_555 . . TYR 5 NH2 None 'Terminal amidation' 
# 
_pdbx_entry_details.entry_id                   9D99 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  2  ASP A 11 ? ? -97.49  59.74  
2  2  HIS A 34 ? ? 62.01   62.35  
3  2  ASP B 11 ? ? -97.50  59.49  
4  2  HIS B 34 ? ? 61.73   62.03  
5  3  HIS A 34 ? ? 76.66   -9.66  
6  3  HIS B 34 ? ? 77.02   -9.70  
7  4  PRO A 8  ? ? -75.99  42.16  
8  4  HIS A 34 ? ? 64.40   69.64  
9  4  PRO B 8  ? ? -76.04  42.09  
10 4  HIS B 34 ? ? 64.19   69.87  
11 5  PRO A 8  ? ? -86.97  37.88  
12 5  ASP A 11 ? ? -96.93  39.02  
13 5  PRO B 8  ? ? -86.69  37.13  
14 5  ASP B 11 ? ? -96.79  38.25  
15 6  ARG A 33 ? ? 68.57   -64.51 
16 6  HIS A 34 ? ? -168.67 39.39  
17 6  ARG B 33 ? ? 68.65   -64.66 
18 6  HIS B 34 ? ? -168.25 38.97  
19 7  ARG A 33 ? ? -63.02  82.29  
20 7  ARG B 33 ? ? -63.09  82.72  
21 9  ARG A 33 ? ? -58.02  89.46  
22 9  ARG B 33 ? ? -58.34  89.88  
23 10 HIS A 34 ? ? 70.45   74.78  
24 10 HIS B 34 ? ? 70.33   75.05  
# 
_pdbx_nmr_ensemble.entry_id                                      9D99 
_pdbx_nmr_ensemble.conformers_calculated_total_number            100 
_pdbx_nmr_ensemble.conformers_submitted_total_number             10 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'structures with the lowest energy' 
_pdbx_nmr_ensemble.representative_conformer                      ? 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_representative.entry_id             9D99 
_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         
'2 mM avian pancreatic polypeptide, 50 mM [U-2H] sodium acetate, 0.05 mM DSS, 90% H2O/10% D2O' 
_pdbx_nmr_sample_details.solvent_system   '90% H2O/10% D2O' 
_pdbx_nmr_sample_details.label            sample_1 
_pdbx_nmr_sample_details.type             solution 
_pdbx_nmr_sample_details.details          ? 
# 
loop_
_pdbx_nmr_exptl_sample.solution_id 
_pdbx_nmr_exptl_sample.component 
_pdbx_nmr_exptl_sample.concentration 
_pdbx_nmr_exptl_sample.concentration_range 
_pdbx_nmr_exptl_sample.concentration_units 
_pdbx_nmr_exptl_sample.isotopic_labeling 
1 'avian pancreatic polypeptide' 2    ? mM 'natural abundance' 
1 'sodium acetate'               50   ? mM '[U-2H]'            
1 DSS                            0.05 ? mM 'natural abundance' 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id          1 
_pdbx_nmr_exptl_sample_conditions.temperature            300 
_pdbx_nmr_exptl_sample_conditions.pressure_units         atm 
_pdbx_nmr_exptl_sample_conditions.pressure               1 
_pdbx_nmr_exptl_sample_conditions.pH                     4.1 
_pdbx_nmr_exptl_sample_conditions.ionic_strength         50 
_pdbx_nmr_exptl_sample_conditions.details                ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_err     ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units   mM 
_pdbx_nmr_exptl_sample_conditions.label                  conditions_1 
_pdbx_nmr_exptl_sample_conditions.pH_err                 ? 
_pdbx_nmr_exptl_sample_conditions.pH_units               pH* 
_pdbx_nmr_exptl_sample_conditions.pressure_err           ? 
_pdbx_nmr_exptl_sample_conditions.temperature_err        ? 
_pdbx_nmr_exptl_sample_conditions.temperature_units      K 
# 
loop_
_pdbx_nmr_exptl.experiment_id 
_pdbx_nmr_exptl.conditions_id 
_pdbx_nmr_exptl.solution_id 
_pdbx_nmr_exptl.type 
_pdbx_nmr_exptl.spectrometer_id 
_pdbx_nmr_exptl.sample_state 
1 1 1 '2D 1H-1H TOCSY' 1 isotropic 
2 1 1 '2D 1H-1H NOESY' 1 isotropic 
# 
_pdbx_nmr_refine.entry_id           9D99 
_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 processing              TopSpin ? 'Bruker Biospin'                                     
4 'peak picking'          Poky    ? 'Manthey, Tonelli, Clos II, Rahimi, Markley and Lee' 
2 'structure calculation' ARIA    ? 
;Linge, O'Donoghue and Nilges
;
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
ILE N    N N N 144 
ILE CA   C N S 145 
ILE C    C N N 146 
ILE O    O N N 147 
ILE CB   C N S 148 
ILE CG1  C N N 149 
ILE CG2  C N N 150 
ILE CD1  C N N 151 
ILE OXT  O N N 152 
ILE H    H N N 153 
ILE H2   H N N 154 
ILE HA   H N N 155 
ILE HB   H N N 156 
ILE HG12 H N N 157 
ILE HG13 H N N 158 
ILE HG21 H N N 159 
ILE HG22 H N N 160 
ILE HG23 H N N 161 
ILE HD11 H N N 162 
ILE HD12 H N N 163 
ILE HD13 H N N 164 
ILE HXT  H N N 165 
LEU N    N N N 166 
LEU CA   C N S 167 
LEU C    C N N 168 
LEU O    O N N 169 
LEU CB   C N N 170 
LEU CG   C N N 171 
LEU CD1  C N N 172 
LEU CD2  C N N 173 
LEU OXT  O N N 174 
LEU H    H N N 175 
LEU H2   H N N 176 
LEU HA   H N N 177 
LEU HB2  H N N 178 
LEU HB3  H N N 179 
LEU HG   H N N 180 
LEU HD11 H N N 181 
LEU HD12 H N N 182 
LEU HD13 H N N 183 
LEU HD21 H N N 184 
LEU HD22 H N N 185 
LEU HD23 H N N 186 
LEU HXT  H N N 187 
NH2 N    N N N 188 
NH2 HN1  H N N 189 
NH2 HN2  H N N 190 
PHE N    N N N 191 
PHE CA   C N S 192 
PHE C    C N N 193 
PHE O    O N N 194 
PHE CB   C N N 195 
PHE CG   C Y N 196 
PHE CD1  C Y N 197 
PHE CD2  C Y N 198 
PHE CE1  C Y N 199 
PHE CE2  C Y N 200 
PHE CZ   C Y N 201 
PHE OXT  O N N 202 
PHE H    H N N 203 
PHE H2   H N N 204 
PHE HA   H N N 205 
PHE HB2  H N N 206 
PHE HB3  H N N 207 
PHE HD1  H N N 208 
PHE HD2  H N N 209 
PHE HE1  H N N 210 
PHE HE2  H N N 211 
PHE HZ   H N N 212 
PHE HXT  H N N 213 
PRO N    N N N 214 
PRO CA   C N S 215 
PRO C    C N N 216 
PRO O    O N N 217 
PRO CB   C N N 218 
PRO CG   C N N 219 
PRO CD   C N N 220 
PRO OXT  O N N 221 
PRO H    H N N 222 
PRO HA   H N N 223 
PRO HB2  H N N 224 
PRO HB3  H N N 225 
PRO HG2  H N N 226 
PRO HG3  H N N 227 
PRO HD2  H N N 228 
PRO HD3  H N N 229 
PRO HXT  H N N 230 
SER N    N N N 231 
SER CA   C N S 232 
SER C    C N N 233 
SER O    O N N 234 
SER CB   C N N 235 
SER OG   O N N 236 
SER OXT  O N N 237 
SER H    H N N 238 
SER H2   H N N 239 
SER HA   H N N 240 
SER HB2  H N N 241 
SER HB3  H N N 242 
SER HG   H N N 243 
SER HXT  H N N 244 
THR N    N N N 245 
THR CA   C N S 246 
THR C    C N N 247 
THR O    O N N 248 
THR CB   C N R 249 
THR OG1  O N N 250 
THR CG2  C N N 251 
THR OXT  O N N 252 
THR H    H N N 253 
THR H2   H N N 254 
THR HA   H N N 255 
THR HB   H N N 256 
THR HG1  H N N 257 
THR HG21 H N N 258 
THR HG22 H N N 259 
THR HG23 H N N 260 
THR HXT  H N N 261 
TYR N    N N N 262 
TYR CA   C N S 263 
TYR C    C N N 264 
TYR O    O N N 265 
TYR CB   C N N 266 
TYR CG   C Y N 267 
TYR CD1  C Y N 268 
TYR CD2  C Y N 269 
TYR CE1  C Y N 270 
TYR CE2  C Y N 271 
TYR CZ   C Y N 272 
TYR OH   O N N 273 
TYR OXT  O N N 274 
TYR H    H N N 275 
TYR H2   H N N 276 
TYR HA   H N N 277 
TYR HB2  H N N 278 
TYR HB3  H N N 279 
TYR HD1  H N N 280 
TYR HD2  H N N 281 
TYR HE1  H N N 282 
TYR HE2  H N N 283 
TYR HH   H N N 284 
TYR HXT  H N N 285 
VAL N    N N N 286 
VAL CA   C N S 287 
VAL C    C N N 288 
VAL O    O N N 289 
VAL CB   C N N 290 
VAL CG1  C N N 291 
VAL CG2  C N N 292 
VAL OXT  O N N 293 
VAL H    H N N 294 
VAL H2   H N N 295 
VAL HA   H N N 296 
VAL HB   H N N 297 
VAL HG11 H N N 298 
VAL HG12 H N N 299 
VAL HG13 H N N 300 
VAL HG21 H N N 301 
VAL HG22 H N N 302 
VAL HG23 H N N 303 
VAL HXT  H N N 304 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
ILE N   CA   sing N N 137 
ILE N   H    sing N N 138 
ILE N   H2   sing N N 139 
ILE CA  C    sing N N 140 
ILE CA  CB   sing N N 141 
ILE CA  HA   sing N N 142 
ILE C   O    doub N N 143 
ILE C   OXT  sing N N 144 
ILE CB  CG1  sing N N 145 
ILE CB  CG2  sing N N 146 
ILE CB  HB   sing N N 147 
ILE CG1 CD1  sing N N 148 
ILE CG1 HG12 sing N N 149 
ILE CG1 HG13 sing N N 150 
ILE CG2 HG21 sing N N 151 
ILE CG2 HG22 sing N N 152 
ILE CG2 HG23 sing N N 153 
ILE CD1 HD11 sing N N 154 
ILE CD1 HD12 sing N N 155 
ILE CD1 HD13 sing N N 156 
ILE OXT HXT  sing N N 157 
LEU N   CA   sing N N 158 
LEU N   H    sing N N 159 
LEU N   H2   sing N N 160 
LEU CA  C    sing N N 161 
LEU CA  CB   sing N N 162 
LEU CA  HA   sing N N 163 
LEU C   O    doub N N 164 
LEU C   OXT  sing N N 165 
LEU CB  CG   sing N N 166 
LEU CB  HB2  sing N N 167 
LEU CB  HB3  sing N N 168 
LEU CG  CD1  sing N N 169 
LEU CG  CD2  sing N N 170 
LEU CG  HG   sing N N 171 
LEU CD1 HD11 sing N N 172 
LEU CD1 HD12 sing N N 173 
LEU CD1 HD13 sing N N 174 
LEU CD2 HD21 sing N N 175 
LEU CD2 HD22 sing N N 176 
LEU CD2 HD23 sing N N 177 
LEU OXT HXT  sing N N 178 
NH2 N   HN1  sing N N 179 
NH2 N   HN2  sing N N 180 
PHE N   CA   sing N N 181 
PHE N   H    sing N N 182 
PHE N   H2   sing N N 183 
PHE CA  C    sing N N 184 
PHE CA  CB   sing N N 185 
PHE CA  HA   sing N N 186 
PHE C   O    doub N N 187 
PHE C   OXT  sing N N 188 
PHE CB  CG   sing N N 189 
PHE CB  HB2  sing N N 190 
PHE CB  HB3  sing N N 191 
PHE CG  CD1  doub Y N 192 
PHE CG  CD2  sing Y N 193 
PHE CD1 CE1  sing Y N 194 
PHE CD1 HD1  sing N N 195 
PHE CD2 CE2  doub Y N 196 
PHE CD2 HD2  sing N N 197 
PHE CE1 CZ   doub Y N 198 
PHE CE1 HE1  sing N N 199 
PHE CE2 CZ   sing Y N 200 
PHE CE2 HE2  sing N N 201 
PHE CZ  HZ   sing N N 202 
PHE OXT HXT  sing N N 203 
PRO N   CA   sing N N 204 
PRO N   CD   sing N N 205 
PRO N   H    sing N N 206 
PRO CA  C    sing N N 207 
PRO CA  CB   sing N N 208 
PRO CA  HA   sing N N 209 
PRO C   O    doub N N 210 
PRO C   OXT  sing N N 211 
PRO CB  CG   sing N N 212 
PRO CB  HB2  sing N N 213 
PRO CB  HB3  sing N N 214 
PRO CG  CD   sing N N 215 
PRO CG  HG2  sing N N 216 
PRO CG  HG3  sing N N 217 
PRO CD  HD2  sing N N 218 
PRO CD  HD3  sing N N 219 
PRO OXT HXT  sing N N 220 
SER N   CA   sing N N 221 
SER N   H    sing N N 222 
SER N   H2   sing N N 223 
SER CA  C    sing N N 224 
SER CA  CB   sing N N 225 
SER CA  HA   sing N N 226 
SER C   O    doub N N 227 
SER C   OXT  sing N N 228 
SER CB  OG   sing N N 229 
SER CB  HB2  sing N N 230 
SER CB  HB3  sing N N 231 
SER OG  HG   sing N N 232 
SER OXT HXT  sing N N 233 
THR N   CA   sing N N 234 
THR N   H    sing N N 235 
THR N   H2   sing N N 236 
THR CA  C    sing N N 237 
THR CA  CB   sing N N 238 
THR CA  HA   sing N N 239 
THR C   O    doub N N 240 
THR C   OXT  sing N N 241 
THR CB  OG1  sing N N 242 
THR CB  CG2  sing N N 243 
THR CB  HB   sing N N 244 
THR OG1 HG1  sing N N 245 
THR CG2 HG21 sing N N 246 
THR CG2 HG22 sing N N 247 
THR CG2 HG23 sing N N 248 
THR OXT HXT  sing N N 249 
TYR N   CA   sing N N 250 
TYR N   H    sing N N 251 
TYR N   H2   sing N N 252 
TYR CA  C    sing N N 253 
TYR CA  CB   sing N N 254 
TYR CA  HA   sing N N 255 
TYR C   O    doub N N 256 
TYR C   OXT  sing N N 257 
TYR CB  CG   sing N N 258 
TYR CB  HB2  sing N N 259 
TYR CB  HB3  sing N N 260 
TYR CG  CD1  doub Y N 261 
TYR CG  CD2  sing Y N 262 
TYR CD1 CE1  sing Y N 263 
TYR CD1 HD1  sing N N 264 
TYR CD2 CE2  doub Y N 265 
TYR CD2 HD2  sing N N 266 
TYR CE1 CZ   doub Y N 267 
TYR CE1 HE1  sing N N 268 
TYR CE2 CZ   sing Y N 269 
TYR CE2 HE2  sing N N 270 
TYR CZ  OH   sing N N 271 
TYR OH  HH   sing N N 272 
TYR OXT HXT  sing N N 273 
VAL N   CA   sing N N 274 
VAL N   H    sing N N 275 
VAL N   H2   sing N N 276 
VAL CA  C    sing N N 277 
VAL CA  CB   sing N N 278 
VAL CA  HA   sing N N 279 
VAL C   O    doub N N 280 
VAL C   OXT  sing N N 281 
VAL CB  CG1  sing N N 282 
VAL CB  CG2  sing N N 283 
VAL CB  HB   sing N N 284 
VAL CG1 HG11 sing N N 285 
VAL CG1 HG12 sing N N 286 
VAL CG1 HG13 sing N N 287 
VAL CG2 HG21 sing N N 288 
VAL CG2 HG22 sing N N 289 
VAL CG2 HG23 sing N N 290 
VAL OXT HXT  sing N N 291 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Science Foundation (NSF, United States)'                                         'United States' CHE2109008  1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM149220 2 
# 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.model             'AVANCE II' 
_pdbx_nmr_spectrometer.type              ? 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.field_strength    800 
_pdbx_nmr_spectrometer.details           ? 
# 
_atom_sites.entry_id                    9D99 
_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 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . GLY A 1 1  ? -11.123 -1.238  12.262  1.00 4.63 ?  1  GLY A N    1  
ATOM   2     C CA   . GLY A 1 1  ? -12.236 -1.131  11.290  1.00 3.59 ?  1  GLY A CA   1  
ATOM   3     C C    . GLY A 1 1  ? -11.781 -0.533  9.973   1.00 2.83 ?  1  GLY A C    1  
ATOM   4     O O    . GLY A 1 1  ? -10.605 -0.642  9.625   1.00 3.29 ?  1  GLY A O    1  
ATOM   5     H H1   . GLY A 1 1  ? -10.354 -1.813  11.862  1.00 5.05 ?  1  GLY A H1   1  
ATOM   6     H H2   . GLY A 1 1  ? -11.454 -1.682  13.139  1.00 5.01 ?  1  GLY A H2   1  
ATOM   7     H H3   . GLY A 1 1  ? -10.750 -0.293  12.485  1.00 4.90 ?  1  GLY A H3   1  
ATOM   8     H HA2  . GLY A 1 1  ? -12.640 -2.115  11.109  1.00 3.63 ?  1  GLY A HA2  1  
ATOM   9     H HA3  . GLY A 1 1  ? -13.007 -0.507  11.712  1.00 3.56 ?  1  GLY A HA3  1  
ATOM   10    N N    . PRO A 1 2  ? -12.685 0.116   9.217   1.00 1.90 ?  2  PRO A N    1  
ATOM   11    C CA   . PRO A 1 2  ? -12.349 0.744   7.939   1.00 1.53 ?  2  PRO A CA   1  
ATOM   12    C C    . PRO A 1 2  ? -11.663 2.095   8.133   1.00 1.34 ?  2  PRO A C    1  
ATOM   13    O O    . PRO A 1 2  ? -12.106 3.116   7.603   1.00 1.42 ?  2  PRO A O    1  
ATOM   14    C CB   . PRO A 1 2  ? -13.712 0.929   7.242   1.00 1.20 ?  2  PRO A CB   1  
ATOM   15    C CG   . PRO A 1 2  ? -14.748 0.397   8.187   1.00 1.25 ?  2  PRO A CG   1  
ATOM   16    C CD   . PRO A 1 2  ? -14.101 0.299   9.544   1.00 1.74 ?  2  PRO A CD   1  
ATOM   17    H HA   . PRO A 1 2  ? -11.715 0.107   7.339   1.00 2.20 ?  2  PRO A HA   1  
ATOM   18    H HB2  . PRO A 1 2  ? -13.871 1.979   7.039   1.00 1.45 ?  2  PRO A HB2  1  
ATOM   19    H HB3  . PRO A 1 2  ? -13.714 0.380   6.312   1.00 1.63 ?  2  PRO A HB3  1  
ATOM   20    H HG2  . PRO A 1 2  ? -15.589 1.077   8.224   1.00 1.67 ?  2  PRO A HG2  1  
ATOM   21    H HG3  . PRO A 1 2  ? -15.076 -0.579  7.856   1.00 1.52 ?  2  PRO A HG3  1  
ATOM   22    H HD2  . PRO A 1 2  ? -14.255 1.209   10.107  1.00 2.27 ?  2  PRO A HD2  1  
ATOM   23    H HD3  . PRO A 1 2  ? -14.486 -0.552  10.088  1.00 2.01 ?  2  PRO A HD3  1  
ATOM   24    N N    . SER A 1 3  ? -10.589 2.093   8.903   1.00 1.36 ?  3  SER A N    1  
ATOM   25    C CA   . SER A 1 3  ? -9.857  3.309   9.203   1.00 1.30 ?  3  SER A CA   1  
ATOM   26    C C    . SER A 1 3  ? -9.033  3.750   7.996   1.00 0.94 ?  3  SER A C    1  
ATOM   27    O O    . SER A 1 3  ? -8.178  3.006   7.517   1.00 0.87 ?  3  SER A O    1  
ATOM   28    C CB   . SER A 1 3  ? -8.944  3.073   10.406  1.00 1.62 ?  3  SER A CB   1  
ATOM   29    O OG   . SER A 1 3  ? -9.676  2.547   11.499  1.00 1.92 ?  3  SER A OG   1  
ATOM   30    H H    . SER A 1 3  ? -10.273 1.242   9.278   1.00 1.56 ?  3  SER A H    1  
ATOM   31    H HA   . SER A 1 3  ? -10.572 4.081   9.444   1.00 1.44 ?  3  SER A HA   1  
ATOM   32    H HB2  . SER A 1 3  ? -8.171  2.369   10.135  1.00 2.06 ?  3  SER A HB2  1  
ATOM   33    H HB3  . SER A 1 3  ? -8.490  4.006   10.706  1.00 2.08 ?  3  SER A HB3  1  
ATOM   34    H HG   . SER A 1 3  ? -10.251 3.237   11.859  1.00 2.10 ?  3  SER A HG   1  
ATOM   35    N N    . GLN A 1 4  ? -9.313  4.952   7.499   1.00 0.87 ?  4  GLN A N    1  
ATOM   36    C CA   . GLN A 1 4  ? -8.565  5.517   6.384   1.00 0.65 ?  4  GLN A CA   1  
ATOM   37    C C    . GLN A 1 4  ? -7.103  5.707   6.785   1.00 0.60 ?  4  GLN A C    1  
ATOM   38    O O    . GLN A 1 4  ? -6.802  6.484   7.693   1.00 0.77 ?  4  GLN A O    1  
ATOM   39    C CB   . GLN A 1 4  ? -9.176  6.861   5.969   1.00 0.93 ?  4  GLN A CB   1  
ATOM   40    C CG   . GLN A 1 4  ? -8.596  7.437   4.684   1.00 0.97 ?  4  GLN A CG   1  
ATOM   41    C CD   . GLN A 1 4  ? -8.959  6.622   3.457   1.00 1.02 ?  4  GLN A CD   1  
ATOM   42    O OE1  . GLN A 1 4  ? -10.008 5.976   3.411   1.00 1.57 ?  4  GLN A OE1  1  
ATOM   43    N NE2  . GLN A 1 4  ? -8.100  6.653   2.451   1.00 0.99 ?  4  GLN A NE2  1  
ATOM   44    H H    . GLN A 1 4  ? -10.044 5.473   7.896   1.00 1.07 ?  4  GLN A H    1  
ATOM   45    H HA   . GLN A 1 4  ? -8.620  4.826   5.556   1.00 0.52 ?  4  GLN A HA   1  
ATOM   46    H HB2  . GLN A 1 4  ? -10.240 6.730   5.831   1.00 1.08 ?  4  GLN A HB2  1  
ATOM   47    H HB3  . GLN A 1 4  ? -9.012  7.575   6.762   1.00 1.10 ?  4  GLN A HB3  1  
ATOM   48    H HG2  . GLN A 1 4  ? -8.969  8.442   4.553   1.00 1.31 ?  4  GLN A HG2  1  
ATOM   49    H HG3  . GLN A 1 4  ? -7.520  7.463   4.774   1.00 1.36 ?  4  GLN A HG3  1  
ATOM   50    H HE21 . GLN A 1 4  ? -7.285  7.194   2.553   1.00 0.93 ?  4  GLN A HE21 1  
ATOM   51    H HE22 . GLN A 1 4  ? -8.317  6.145   1.641   1.00 1.36 ?  4  GLN A HE22 1  
ATOM   52    N N    . PRO A 1 5  ? -6.179  4.991   6.128   1.00 0.53 ?  5  PRO A N    1  
ATOM   53    C CA   . PRO A 1 5  ? -4.760  5.023   6.490   1.00 0.67 ?  5  PRO A CA   1  
ATOM   54    C C    . PRO A 1 5  ? -4.108  6.367   6.174   1.00 0.66 ?  5  PRO A C    1  
ATOM   55    O O    . PRO A 1 5  ? -4.377  6.975   5.135   1.00 0.64 ?  5  PRO A O    1  
ATOM   56    C CB   . PRO A 1 5  ? -4.145  3.902   5.646   1.00 0.81 ?  5  PRO A CB   1  
ATOM   57    C CG   . PRO A 1 5  ? -5.073  3.715   4.495   1.00 0.60 ?  5  PRO A CG   1  
ATOM   58    C CD   . PRO A 1 5  ? -6.446  4.102   4.981   1.00 0.53 ?  5  PRO A CD   1  
ATOM   59    H HA   . PRO A 1 5  ? -4.622  4.801   7.538   1.00 0.82 ?  5  PRO A HA   1  
ATOM   60    H HB2  . PRO A 1 5  ? -3.161  4.195   5.316   1.00 1.13 ?  5  PRO A HB2  1  
ATOM   61    H HB3  . PRO A 1 5  ? -4.074  3.004   6.240   1.00 1.04 ?  5  PRO A HB3  1  
ATOM   62    H HG2  . PRO A 1 5  ? -4.773  4.352   3.673   1.00 0.90 ?  5  PRO A HG2  1  
ATOM   63    H HG3  . PRO A 1 5  ? -5.067  2.679   4.186   1.00 0.65 ?  5  PRO A HG3  1  
ATOM   64    H HD2  . PRO A 1 5  ? -6.984  4.629   4.207   1.00 0.55 ?  5  PRO A HD2  1  
ATOM   65    H HD3  . PRO A 1 5  ? -6.996  3.227   5.293   1.00 0.63 ?  5  PRO A HD3  1  
ATOM   66    N N    . THR A 1 6  ? -3.268  6.835   7.087   1.00 0.77 ?  6  THR A N    1  
ATOM   67    C CA   . THR A 1 6  ? -2.580  8.107   6.924   1.00 0.82 ?  6  THR A CA   1  
ATOM   68    C C    . THR A 1 6  ? -1.338  7.950   6.049   1.00 0.67 ?  6  THR A C    1  
ATOM   69    O O    . THR A 1 6  ? -0.583  6.988   6.199   1.00 0.64 ?  6  THR A O    1  
ATOM   70    C CB   . THR A 1 6  ? -2.182  8.683   8.297   1.00 1.01 ?  6  THR A CB   1  
ATOM   71    O OG1  . THR A 1 6  ? -3.342  8.759   9.135   1.00 1.21 ?  6  THR A OG1  1  
ATOM   72    C CG2  . THR A 1 6  ? -1.565  10.068  8.161   1.00 1.09 ?  6  THR A CG2  1  
ATOM   73    H H    . THR A 1 6  ? -3.099  6.300   7.898   1.00 0.86 ?  6  THR A H    1  
ATOM   74    H HA   . THR A 1 6  ? -3.261  8.798   6.451   1.00 0.90 ?  6  THR A HA   1  
ATOM   75    H HB   . THR A 1 6  ? -1.458  8.023   8.753   1.00 0.99 ?  6  THR A HB   1  
ATOM   76    H HG1  . THR A 1 6  ? -4.110  8.432   8.647   1.00 1.36 ?  6  THR A HG1  1  
ATOM   77    H HG21 . THR A 1 6  ? -0.692  10.013  7.527   1.00 1.55 ?  6  THR A HG21 1  
ATOM   78    H HG22 . THR A 1 6  ? -1.280  10.432  9.138   1.00 1.64 ?  6  THR A HG22 1  
ATOM   79    H HG23 . THR A 1 6  ? -2.287  10.741  7.723   1.00 1.26 ?  6  THR A HG23 1  
ATOM   80    N N    . TYR A 1 7  ? -1.142  8.890   5.131   1.00 0.67 ?  7  TYR A N    1  
ATOM   81    C CA   . TYR A 1 7  ? 0.001   8.863   4.227   1.00 0.56 ?  7  TYR A CA   1  
ATOM   82    C C    . TYR A 1 7  ? 1.138   9.725   4.782   1.00 0.61 ?  7  TYR A C    1  
ATOM   83    O O    . TYR A 1 7  ? 1.038   10.952  4.818   1.00 0.70 ?  7  TYR A O    1  
ATOM   84    C CB   . TYR A 1 7  ? -0.426  9.364   2.843   1.00 0.61 ?  7  TYR A CB   1  
ATOM   85    C CG   . TYR A 1 7  ? 0.650   9.257   1.778   1.00 0.59 ?  7  TYR A CG   1  
ATOM   86    C CD1  . TYR A 1 7  ? 1.141   8.017   1.385   1.00 1.10 ?  7  TYR A CD1  1  
ATOM   87    C CD2  . TYR A 1 7  ? 1.163   10.392  1.158   1.00 1.39 ?  7  TYR A CD2  1  
ATOM   88    C CE1  . TYR A 1 7  ? 2.112   7.911   0.406   1.00 1.08 ?  7  TYR A CE1  1  
ATOM   89    C CE2  . TYR A 1 7  ? 2.136   10.292  0.180   1.00 1.48 ?  7  TYR A CE2  1  
ATOM   90    C CZ   . TYR A 1 7  ? 2.605   9.050   -0.193  1.00 0.75 ?  7  TYR A CZ   1  
ATOM   91    O OH   . TYR A 1 7  ? 3.569   8.946   -1.169  1.00 0.90 ?  7  TYR A OH   1  
ATOM   92    H H    . TYR A 1 7  ? -1.785  9.631   5.060   1.00 0.80 ?  7  TYR A H    1  
ATOM   93    H HA   . TYR A 1 7  ? 0.339   7.843   4.144   1.00 0.48 ?  7  TYR A HA   1  
ATOM   94    H HB2  . TYR A 1 7  ? -1.275  8.788   2.509   1.00 0.61 ?  7  TYR A HB2  1  
ATOM   95    H HB3  . TYR A 1 7  ? -0.714  10.403  2.924   1.00 0.73 ?  7  TYR A HB3  1  
ATOM   96    H HD1  . TYR A 1 7  ? 0.754   7.126   1.856   1.00 1.90 ?  7  TYR A HD1  1  
ATOM   97    H HD2  . TYR A 1 7  ? 0.795   11.364  1.450   1.00 2.17 ?  7  TYR A HD2  1  
ATOM   98    H HE1  . TYR A 1 7  ? 2.482   6.937   0.114   1.00 1.83 ?  7  TYR A HE1  1  
ATOM   99    H HE2  . TYR A 1 7  ? 2.523   11.184  -0.290  1.00 2.32 ?  7  TYR A HE2  1  
ATOM   100   H HH   . TYR A 1 7  ? 3.301   8.285   -1.814  1.00 1.28 ?  7  TYR A HH   1  
ATOM   101   N N    . PRO A 1 8  ? 2.233   9.078   5.230   1.00 0.60 ?  8  PRO A N    1  
ATOM   102   C CA   . PRO A 1 8  ? 3.372   9.765   5.858   1.00 0.72 ?  8  PRO A CA   1  
ATOM   103   C C    . PRO A 1 8  ? 4.026   10.795  4.943   1.00 0.80 ?  8  PRO A C    1  
ATOM   104   O O    . PRO A 1 8  ? 4.354   11.899  5.376   1.00 1.39 ?  8  PRO A O    1  
ATOM   105   C CB   . PRO A 1 8  ? 4.360   8.633   6.168   1.00 0.72 ?  8  PRO A CB   1  
ATOM   106   C CG   . PRO A 1 8  ? 3.545   7.387   6.162   1.00 0.74 ?  8  PRO A CG   1  
ATOM   107   C CD   . PRO A 1 8  ? 2.438   7.619   5.171   1.00 0.55 ?  8  PRO A CD   1  
ATOM   108   H HA   . PRO A 1 8  ? 3.077   10.248  6.779   1.00 0.80 ?  8  PRO A HA   1  
ATOM   109   H HB2  . PRO A 1 8  ? 5.127   8.608   5.408   1.00 0.84 ?  8  PRO A HB2  1  
ATOM   110   H HB3  . PRO A 1 8  ? 4.815   8.802   7.133   1.00 0.88 ?  8  PRO A HB3  1  
ATOM   111   H HG2  . PRO A 1 8  ? 4.156   6.548   5.853   1.00 1.04 ?  8  PRO A HG2  1  
ATOM   112   H HG3  . PRO A 1 8  ? 3.136   7.211   7.148   1.00 1.07 ?  8  PRO A HG3  1  
ATOM   113   H HD2  . PRO A 1 8  ? 2.741   7.311   4.181   1.00 0.64 ?  8  PRO A HD2  1  
ATOM   114   H HD3  . PRO A 1 8  ? 1.543   7.094   5.476   1.00 0.61 ?  8  PRO A HD3  1  
ATOM   115   N N    . GLY A 1 9  ? 4.220   10.432  3.684   1.00 0.59 ?  9  GLY A N    1  
ATOM   116   C CA   . GLY A 1 9  ? 4.840   11.336  2.737   1.00 0.66 ?  9  GLY A CA   1  
ATOM   117   C C    . GLY A 1 9  ? 5.522   10.589  1.612   1.00 0.69 ?  9  GLY A C    1  
ATOM   118   O O    . GLY A 1 9  ? 5.591   9.360   1.639   1.00 0.70 ?  9  GLY A O    1  
ATOM   119   H H    . GLY A 1 9  ? 3.949   9.535   3.395   1.00 0.85 ?  9  GLY A H    1  
ATOM   120   H HA2  . GLY A 1 9  ? 4.081   11.983  2.323   1.00 0.76 ?  9  GLY A HA2  1  
ATOM   121   H HA3  . GLY A 1 9  ? 5.573   11.938  3.253   1.00 0.67 ?  9  GLY A HA3  1  
ATOM   122   N N    . ASP A 1 10 ? 6.028   11.322  0.629   1.00 0.80 ?  10 ASP A N    1  
ATOM   123   C CA   . ASP A 1 10 ? 6.690   10.708  -0.520  1.00 0.91 ?  10 ASP A CA   1  
ATOM   124   C C    . ASP A 1 10 ? 8.065   10.193  -0.128  1.00 0.84 ?  10 ASP A C    1  
ATOM   125   O O    . ASP A 1 10 ? 8.507   9.141   -0.592  1.00 0.93 ?  10 ASP A O    1  
ATOM   126   C CB   . ASP A 1 10 ? 6.834   11.708  -1.674  1.00 1.12 ?  10 ASP A CB   1  
ATOM   127   C CG   . ASP A 1 10 ? 5.508   12.272  -2.139  1.00 1.38 ?  10 ASP A CG   1  
ATOM   128   O OD1  . ASP A 1 10 ? 4.900   11.696  -3.065  1.00 1.90 ?  10 ASP A OD1  1  
ATOM   129   O OD2  . ASP A 1 10 ? 5.071   13.305  -1.591  1.00 1.79 -1 10 ASP A OD2  1  
ATOM   130   H H    . ASP A 1 10 ? 5.949   12.301  0.669   1.00 0.84 ?  10 ASP A H    1  
ATOM   131   H HA   . ASP A 1 10 ? 6.086   9.877   -0.845  1.00 0.99 ?  10 ASP A HA   1  
ATOM   132   H HB2  . ASP A 1 10 ? 7.457   12.528  -1.355  1.00 1.74 ?  10 ASP A HB2  1  
ATOM   133   H HB3  . ASP A 1 10 ? 7.305   11.210  -2.509  1.00 1.36 ?  10 ASP A HB3  1  
ATOM   134   N N    . ASP A 1 11 ? 8.734   10.935  0.743   1.00 0.80 ?  11 ASP A N    1  
ATOM   135   C CA   . ASP A 1 11 ? 10.086  10.593  1.167   1.00 0.84 ?  11 ASP A CA   1  
ATOM   136   C C    . ASP A 1 11 ? 10.056  9.690   2.393   1.00 0.71 ?  11 ASP A C    1  
ATOM   137   O O    . ASP A 1 11 ? 11.068  9.512   3.070   1.00 0.90 ?  11 ASP A O    1  
ATOM   138   C CB   . ASP A 1 11 ? 10.895  11.862  1.475   1.00 1.07 ?  11 ASP A CB   1  
ATOM   139   C CG   . ASP A 1 11 ? 10.430  12.564  2.738   1.00 1.95 ?  11 ASP A CG   1  
ATOM   140   O OD1  . ASP A 1 11 ? 11.143  12.503  3.759   1.00 2.42 ?  11 ASP A OD1  1  
ATOM   141   O OD2  . ASP A 1 11 ? 9.345   13.182  2.715   1.00 2.78 -1 11 ASP A OD2  1  
ATOM   142   H H    . ASP A 1 11 ? 8.306   11.736  1.114   1.00 0.83 ?  11 ASP A H    1  
ATOM   143   H HA   . ASP A 1 11 ? 10.562  10.060  0.357   1.00 0.95 ?  11 ASP A HA   1  
ATOM   144   H HB2  . ASP A 1 11 ? 11.934  11.596  1.597   1.00 1.60 ?  11 ASP A HB2  1  
ATOM   145   H HB3  . ASP A 1 11 ? 10.799  12.550  0.647   1.00 0.84 ?  11 ASP A HB3  1  
ATOM   146   N N    . ALA A 1 12 ? 8.891   9.117   2.669   1.00 0.64 ?  12 ALA A N    1  
ATOM   147   C CA   . ALA A 1 12 ? 8.727   8.236   3.814   1.00 0.52 ?  12 ALA A CA   1  
ATOM   148   C C    . ALA A 1 12 ? 9.634   7.020   3.691   1.00 0.40 ?  12 ALA A C    1  
ATOM   149   O O    . ALA A 1 12 ? 9.749   6.428   2.615   1.00 0.44 ?  12 ALA A O    1  
ATOM   150   C CB   . ALA A 1 12 ? 7.277   7.802   3.947   1.00 0.51 ?  12 ALA A CB   1  
ATOM   151   H H    . ALA A 1 12 ? 8.127   9.284   2.080   1.00 0.83 ?  12 ALA A H    1  
ATOM   152   H HA   . ALA A 1 12 ? 8.995   8.789   4.703   1.00 0.58 ?  12 ALA A HA   1  
ATOM   153   H HB1  . ALA A 1 12 ? 6.643   8.673   3.990   1.00 1.23 ?  12 ALA A HB1  1  
ATOM   154   H HB2  . ALA A 1 12 ? 7.158   7.224   4.853   1.00 0.98 ?  12 ALA A HB2  1  
ATOM   155   H HB3  . ALA A 1 12 ? 7.002   7.197   3.095   1.00 1.09 ?  12 ALA A HB3  1  
ATOM   156   N N    . PRO A 1 13 ? 10.300  6.641   4.791   1.00 0.34 ?  13 PRO A N    1  
ATOM   157   C CA   . PRO A 1 13 ? 11.206  5.493   4.805   1.00 0.32 ?  13 PRO A CA   1  
ATOM   158   C C    . PRO A 1 13 ? 10.446  4.183   4.627   1.00 0.25 ?  13 PRO A C    1  
ATOM   159   O O    . PRO A 1 13 ? 9.273   4.064   5.000   1.00 0.24 ?  13 PRO A O    1  
ATOM   160   C CB   . PRO A 1 13 ? 11.857  5.566   6.190   1.00 0.40 ?  13 PRO A CB   1  
ATOM   161   C CG   . PRO A 1 13 ? 10.896  6.330   7.032   1.00 0.42 ?  13 PRO A CG   1  
ATOM   162   C CD   . PRO A 1 13 ? 10.216  7.301   6.107   1.00 0.41 ?  13 PRO A CD   1  
ATOM   163   H HA   . PRO A 1 13 ? 11.963  5.578   4.038   1.00 0.41 ?  13 PRO A HA   1  
ATOM   164   H HB2  . PRO A 1 13 ? 12.008  4.567   6.572   1.00 0.48 ?  13 PRO A HB2  1  
ATOM   165   H HB3  . PRO A 1 13 ? 12.807  6.075   6.118   1.00 0.48 ?  13 PRO A HB3  1  
ATOM   166   H HG2  . PRO A 1 13 ? 10.173  5.655   7.467   1.00 0.46 ?  13 PRO A HG2  1  
ATOM   167   H HG3  . PRO A 1 13 ? 11.427  6.861   7.807   1.00 0.50 ?  13 PRO A HG3  1  
ATOM   168   H HD2  . PRO A 1 13 ? 9.186   7.445   6.402   1.00 0.49 ?  13 PRO A HD2  1  
ATOM   169   H HD3  . PRO A 1 13 ? 10.742  8.244   6.099   1.00 0.47 ?  13 PRO A HD3  1  
ATOM   170   N N    . VAL A 1 14 ? 11.138  3.205   4.043   1.00 0.22 ?  14 VAL A N    1  
ATOM   171   C CA   . VAL A 1 14 ? 10.534  1.943   3.640   1.00 0.18 ?  14 VAL A CA   1  
ATOM   172   C C    . VAL A 1 14 ? 9.831   1.235   4.797   1.00 0.18 ?  14 VAL A C    1  
ATOM   173   O O    . VAL A 1 14 ? 8.873   0.509   4.574   1.00 0.19 ?  14 VAL A O    1  
ATOM   174   C CB   . VAL A 1 14 ? 11.575  0.998   2.992   1.00 0.18 ?  14 VAL A CB   1  
ATOM   175   C CG1  . VAL A 1 14 ? 12.543  0.428   4.017   1.00 0.23 ?  14 VAL A CG1  1  
ATOM   176   C CG2  . VAL A 1 14 ? 10.882  -0.110  2.228   1.00 0.17 ?  14 VAL A CG2  1  
ATOM   177   H H    . VAL A 1 14 ? 12.093  3.348   3.861   1.00 0.25 ?  14 VAL A H    1  
ATOM   178   H HA   . VAL A 1 14 ? 9.793   2.170   2.888   1.00 0.19 ?  14 VAL A HA   1  
ATOM   179   H HB   . VAL A 1 14 ? 12.148  1.576   2.285   1.00 0.21 ?  14 VAL A HB   1  
ATOM   180   H HG11 . VAL A 1 14 ? 13.180  -0.303  3.541   1.00 1.05 ?  14 VAL A HG11 1  
ATOM   181   H HG12 . VAL A 1 14 ? 11.986  -0.044  4.814   1.00 0.99 ?  14 VAL A HG12 1  
ATOM   182   H HG13 . VAL A 1 14 ? 13.148  1.223   4.423   1.00 1.09 ?  14 VAL A HG13 1  
ATOM   183   H HG21 . VAL A 1 14 ? 10.285  -0.697  2.909   1.00 1.04 ?  14 VAL A HG21 1  
ATOM   184   H HG22 . VAL A 1 14 ? 11.621  -0.742  1.759   1.00 1.03 ?  14 VAL A HG22 1  
ATOM   185   H HG23 . VAL A 1 14 ? 10.244  0.321   1.470   1.00 1.01 ?  14 VAL A HG23 1  
ATOM   186   N N    . GLU A 1 15 ? 10.294  1.458   6.023   1.00 0.22 ?  15 GLU A N    1  
ATOM   187   C CA   . GLU A 1 15 ? 9.645   0.891   7.200   1.00 0.24 ?  15 GLU A CA   1  
ATOM   188   C C    . GLU A 1 15 ? 8.230   1.451   7.355   1.00 0.22 ?  15 GLU A C    1  
ATOM   189   O O    . GLU A 1 15 ? 7.269   0.699   7.551   1.00 0.20 ?  15 GLU A O    1  
ATOM   190   C CB   . GLU A 1 15 ? 10.459  1.184   8.460   1.00 0.33 ?  15 GLU A CB   1  
ATOM   191   C CG   . GLU A 1 15 ? 9.823   0.638   9.726   1.00 0.38 ?  15 GLU A CG   1  
ATOM   192   C CD   . GLU A 1 15 ? 10.579  1.025   10.976  1.00 1.09 ?  15 GLU A CD   1  
ATOM   193   O OE1  . GLU A 1 15 ? 11.350  0.191   11.490  1.00 1.74 ?  15 GLU A OE1  1  
ATOM   194   O OE2  . GLU A 1 15 ? 10.392  2.163   11.459  1.00 1.96 -1 15 GLU A OE2  1  
ATOM   195   H H    . GLU A 1 15 ? 11.101  2.005   6.137   1.00 0.25 ?  15 GLU A H    1  
ATOM   196   H HA   . GLU A 1 15 ? 9.584   -0.179  7.062   1.00 0.25 ?  15 GLU A HA   1  
ATOM   197   H HB2  . GLU A 1 15 ? 11.436  0.741   8.355   1.00 0.37 ?  15 GLU A HB2  1  
ATOM   198   H HB3  . GLU A 1 15 ? 10.566  2.253   8.568   1.00 0.37 ?  15 GLU A HB3  1  
ATOM   199   H HG2  . GLU A 1 15 ? 8.817   1.023   9.800   1.00 0.95 ?  15 GLU A HG2  1  
ATOM   200   H HG3  . GLU A 1 15 ? 9.791   -0.439  9.661   1.00 0.94 ?  15 GLU A HG3  1  
ATOM   201   N N    . ASP A 1 16 ? 8.107   2.771   7.252   1.00 0.24 ?  16 ASP A N    1  
ATOM   202   C CA   . ASP A 1 16 ? 6.808   3.429   7.351   1.00 0.26 ?  16 ASP A CA   1  
ATOM   203   C C    . ASP A 1 16 ? 5.953   3.088   6.141   1.00 0.21 ?  16 ASP A C    1  
ATOM   204   O O    . ASP A 1 16 ? 4.725   3.068   6.220   1.00 0.22 ?  16 ASP A O    1  
ATOM   205   C CB   . ASP A 1 16 ? 6.960   4.950   7.479   1.00 0.33 ?  16 ASP A CB   1  
ATOM   206   C CG   . ASP A 1 16 ? 7.364   5.380   8.877   1.00 0.86 ?  16 ASP A CG   1  
ATOM   207   O OD1  . ASP A 1 16 ? 8.556   5.252   9.230   1.00 1.76 ?  16 ASP A OD1  1  
ATOM   208   O OD2  . ASP A 1 16 ? 6.489   5.852   9.633   1.00 1.45 -1 16 ASP A OD2  1  
ATOM   209   H H    . ASP A 1 16 ? 8.907   3.315   7.098   1.00 0.27 ?  16 ASP A H    1  
ATOM   210   H HA   . ASP A 1 16 ? 6.319   3.051   8.237   1.00 0.29 ?  16 ASP A HA   1  
ATOM   211   H HB2  . ASP A 1 16 ? 7.712   5.295   6.782   1.00 0.91 ?  16 ASP A HB2  1  
ATOM   212   H HB3  . ASP A 1 16 ? 6.015   5.418   7.240   1.00 0.90 ?  16 ASP A HB3  1  
ATOM   213   N N    . LEU A 1 17 ? 6.608   2.811   5.022   1.00 0.18 ?  17 LEU A N    1  
ATOM   214   C CA   . LEU A 1 17 ? 5.904   2.353   3.832   1.00 0.16 ?  17 LEU A CA   1  
ATOM   215   C C    . LEU A 1 17 ? 5.370   0.939   4.046   1.00 0.14 ?  17 LEU A C    1  
ATOM   216   O O    . LEU A 1 17 ? 4.290   0.602   3.568   1.00 0.14 ?  17 LEU A O    1  
ATOM   217   C CB   . LEU A 1 17 ? 6.808   2.406   2.602   1.00 0.17 ?  17 LEU A CB   1  
ATOM   218   C CG   . LEU A 1 17 ? 7.262   3.805   2.186   1.00 0.20 ?  17 LEU A CG   1  
ATOM   219   C CD1  . LEU A 1 17 ? 8.166   3.724   0.975   1.00 0.21 ?  17 LEU A CD1  1  
ATOM   220   C CD2  . LEU A 1 17 ? 6.068   4.699   1.883   1.00 0.24 ?  17 LEU A CD2  1  
ATOM   221   H H    . LEU A 1 17 ? 7.587   2.924   4.995   1.00 0.18 ?  17 LEU A H    1  
ATOM   222   H HA   . LEU A 1 17 ? 5.066   3.013   3.677   1.00 0.19 ?  17 LEU A HA   1  
ATOM   223   H HB2  . LEU A 1 17 ? 7.686   1.813   2.803   1.00 0.16 ?  17 LEU A HB2  1  
ATOM   224   H HB3  . LEU A 1 17 ? 6.278   1.964   1.771   1.00 0.18 ?  17 LEU A HB3  1  
ATOM   225   H HG   . LEU A 1 17 ? 7.823   4.252   2.993   1.00 0.21 ?  17 LEU A HG   1  
ATOM   226   H HD11 . LEU A 1 17 ? 7.617   3.294   0.152   1.00 1.08 ?  17 LEU A HD11 1  
ATOM   227   H HD12 . LEU A 1 17 ? 9.020   3.106   1.205   1.00 1.06 ?  17 LEU A HD12 1  
ATOM   228   H HD13 . LEU A 1 17 ? 8.498   4.716   0.710   1.00 0.97 ?  17 LEU A HD13 1  
ATOM   229   H HD21 . LEU A 1 17 ? 6.418   5.637   1.480   1.00 0.95 ?  17 LEU A HD21 1  
ATOM   230   H HD22 . LEU A 1 17 ? 5.514   4.882   2.791   1.00 0.97 ?  17 LEU A HD22 1  
ATOM   231   H HD23 . LEU A 1 17 ? 5.430   4.211   1.162   1.00 1.10 ?  17 LEU A HD23 1  
ATOM   232   N N    . ILE A 1 18 ? 6.128   0.118   4.772   1.00 0.13 ?  18 ILE A N    1  
ATOM   233   C CA   . ILE A 1 18 ? 5.647   -1.201  5.181   1.00 0.11 ?  18 ILE A CA   1  
ATOM   234   C C    . ILE A 1 18 ? 4.413   -1.039  6.066   1.00 0.10 ?  18 ILE A C    1  
ATOM   235   O O    . ILE A 1 18 ? 3.421   -1.757  5.917   1.00 0.10 ?  18 ILE A O    1  
ATOM   236   C CB   . ILE A 1 18 ? 6.713   -2.014  5.959   1.00 0.12 ?  18 ILE A CB   1  
ATOM   237   C CG1  . ILE A 1 18 ? 7.971   -2.242  5.115   1.00 0.13 ?  18 ILE A CG1  1  
ATOM   238   C CG2  . ILE A 1 18 ? 6.140   -3.348  6.412   1.00 0.13 ?  18 ILE A CG2  1  
ATOM   239   C CD1  . ILE A 1 18 ? 7.711   -2.911  3.788   1.00 0.11 ?  18 ILE A CD1  1  
ATOM   240   H H    . ILE A 1 18 ? 7.034   0.400   5.025   1.00 0.14 ?  18 ILE A H    1  
ATOM   241   H HA   . ILE A 1 18 ? 5.379   -1.750  4.291   1.00 0.11 ?  18 ILE A HA   1  
ATOM   242   H HB   . ILE A 1 18 ? 6.979   -1.453  6.839   1.00 0.14 ?  18 ILE A HB   1  
ATOM   243   H HG12 . ILE A 1 18 ? 8.438   -1.293  4.916   1.00 0.15 ?  18 ILE A HG12 1  
ATOM   244   H HG13 . ILE A 1 18 ? 8.657   -2.864  5.669   1.00 0.16 ?  18 ILE A HG13 1  
ATOM   245   H HG21 . ILE A 1 18 ? 5.850   -3.925  5.547   1.00 1.00 ?  18 ILE A HG21 1  
ATOM   246   H HG22 . ILE A 1 18 ? 5.276   -3.174  7.036   1.00 0.99 ?  18 ILE A HG22 1  
ATOM   247   H HG23 . ILE A 1 18 ? 6.887   -3.888  6.973   1.00 0.98 ?  18 ILE A HG23 1  
ATOM   248   H HD11 . ILE A 1 18 ? 7.061   -2.287  3.197   1.00 0.98 ?  18 ILE A HD11 1  
ATOM   249   H HD12 . ILE A 1 18 ? 7.244   -3.869  3.952   1.00 1.00 ?  18 ILE A HD12 1  
ATOM   250   H HD13 . ILE A 1 18 ? 8.648   -3.048  3.267   1.00 1.03 ?  18 ILE A HD13 1  
ATOM   251   N N    . ARG A 1 19 ? 4.488   -0.078  6.984   1.00 0.13 ?  19 ARG A N    1  
ATOM   252   C CA   . ARG A 1 19 ? 3.364   0.254   7.853   1.00 0.15 ?  19 ARG A CA   1  
ATOM   253   C C    . ARG A 1 19 ? 2.136   0.614   7.023   1.00 0.15 ?  19 ARG A C    1  
ATOM   254   O O    . ARG A 1 19 ? 1.046   0.101   7.268   1.00 0.15 ?  19 ARG A O    1  
ATOM   255   C CB   . ARG A 1 19 ? 3.726   1.425   8.770   1.00 0.22 ?  19 ARG A CB   1  
ATOM   256   C CG   . ARG A 1 19 ? 2.616   1.845   9.727   1.00 0.33 ?  19 ARG A CG   1  
ATOM   257   C CD   . ARG A 1 19 ? 2.464   0.880   10.893  1.00 0.97 ?  19 ARG A CD   1  
ATOM   258   N NE   . ARG A 1 19 ? 1.777   -0.360  10.529  1.00 1.78 ?  19 ARG A NE   1  
ATOM   259   C CZ   . ARG A 1 19 ? 2.024   -1.537  11.108  1.00 2.69 ?  19 ARG A CZ   1  
ATOM   260   N NH1  . ARG A 1 19 ? 3.013   -1.654  11.987  1.00 3.10 1  19 ARG A NH1  1  
ATOM   261   N NH2  . ARG A 1 19 ? 1.299   -2.604  10.801  1.00 3.57 ?  19 ARG A NH2  1  
ATOM   262   H H    . ARG A 1 19 ? 5.334   0.415   7.088   1.00 0.15 ?  19 ARG A H    1  
ATOM   263   H HA   . ARG A 1 19 ? 3.139   -0.613  8.456   1.00 0.16 ?  19 ARG A HA   1  
ATOM   264   H HB2  . ARG A 1 19 ? 4.590   1.150   9.358   1.00 0.23 ?  19 ARG A HB2  1  
ATOM   265   H HB3  . ARG A 1 19 ? 3.979   2.277   8.157   1.00 0.27 ?  19 ARG A HB3  1  
ATOM   266   H HG2  . ARG A 1 19 ? 2.843   2.823   10.118  1.00 0.75 ?  19 ARG A HG2  1  
ATOM   267   H HG3  . ARG A 1 19 ? 1.686   1.883   9.180   1.00 0.93 ?  19 ARG A HG3  1  
ATOM   268   H HD2  . ARG A 1 19 ? 3.445   0.635   11.263  1.00 1.50 ?  19 ARG A HD2  1  
ATOM   269   H HD3  . ARG A 1 19 ? 1.905   1.371   11.674  1.00 1.39 ?  19 ARG A HD3  1  
ATOM   270   H HE   . ARG A 1 19 ? 1.068   -0.302  9.846   1.00 2.08 ?  19 ARG A HE   1  
ATOM   271   H HH11 . ARG A 1 19 ? 3.197   -2.541  12.422  1.00 3.92 ?  19 ARG A HH11 1  
ATOM   272   H HH12 . ARG A 1 19 ? 3.585   -0.862  12.213  1.00 2.86 ?  19 ARG A HH12 1  
ATOM   273   H HH21 . ARG A 1 19 ? 0.553   -2.539  10.130  1.00 3.73 ?  19 ARG A HH21 1  
ATOM   274   H HH22 . ARG A 1 19 ? 1.492   -3.485  11.243  1.00 4.26 ?  19 ARG A HH22 1  
ATOM   275   N N    . PHE A 1 20 ? 2.324   1.488   6.036   1.00 0.17 ?  20 PHE A N    1  
ATOM   276   C CA   . PHE A 1 20 ? 1.229   1.908   5.170   1.00 0.19 ?  20 PHE A CA   1  
ATOM   277   C C    . PHE A 1 20 ? 0.717   0.731   4.344   1.00 0.16 ?  20 PHE A C    1  
ATOM   278   O O    . PHE A 1 20 ? -0.475  0.630   4.074   1.00 0.18 ?  20 PHE A O    1  
ATOM   279   C CB   . PHE A 1 20 ? 1.669   3.049   4.249   1.00 0.23 ?  20 PHE A CB   1  
ATOM   280   C CG   . PHE A 1 20 ? 0.523   3.706   3.525   1.00 0.23 ?  20 PHE A CG   1  
ATOM   281   C CD1  . PHE A 1 20 ? -0.375  4.502   4.217   1.00 1.06 ?  20 PHE A CD1  1  
ATOM   282   C CD2  . PHE A 1 20 ? 0.343   3.535   2.160   1.00 1.18 ?  20 PHE A CD2  1  
ATOM   283   C CE1  . PHE A 1 20 ? -1.428  5.113   3.565   1.00 1.06 ?  20 PHE A CE1  1  
ATOM   284   C CE2  . PHE A 1 20 ? -0.711  4.145   1.505   1.00 1.21 ?  20 PHE A CE2  1  
ATOM   285   C CZ   . PHE A 1 20 ? -1.596  4.935   2.209   1.00 0.31 ?  20 PHE A CZ   1  
ATOM   286   H H    . PHE A 1 20 ? 3.220   1.868   5.895   1.00 0.19 ?  20 PHE A H    1  
ATOM   287   H HA   . PHE A 1 20 ? 0.428   2.260   5.802   1.00 0.21 ?  20 PHE A HA   1  
ATOM   288   H HB2  . PHE A 1 20 ? 2.168   3.805   4.837   1.00 0.25 ?  20 PHE A HB2  1  
ATOM   289   H HB3  . PHE A 1 20 ? 2.356   2.663   3.510   1.00 0.29 ?  20 PHE A HB3  1  
ATOM   290   H HD1  . PHE A 1 20 ? -0.249  4.639   5.280   1.00 1.92 ?  20 PHE A HD1  1  
ATOM   291   H HD2  . PHE A 1 20 ? 1.033   2.916   1.604   1.00 2.03 ?  20 PHE A HD2  1  
ATOM   292   H HE1  . PHE A 1 20 ? -2.121  5.730   4.118   1.00 1.90 ?  20 PHE A HE1  1  
ATOM   293   H HE2  . PHE A 1 20 ? -0.843  4.004   0.444   1.00 2.06 ?  20 PHE A HE2  1  
ATOM   294   H HZ   . PHE A 1 20 ? -2.418  5.414   1.699   1.00 0.36 ?  20 PHE A HZ   1  
ATOM   295   N N    . TYR A 1 21 ? 1.627   -0.152  3.952   1.00 0.14 ?  21 TYR A N    1  
ATOM   296   C CA   . TYR A 1 21 ? 1.267   -1.370  3.230   1.00 0.13 ?  21 TYR A CA   1  
ATOM   297   C C    . TYR A 1 21 ? 0.331   -2.236  4.071   1.00 0.12 ?  21 TYR A C    1  
ATOM   298   O O    . TYR A 1 21 ? -0.698  -2.704  3.586   1.00 0.13 ?  21 TYR A O    1  
ATOM   299   C CB   . TYR A 1 21 ? 2.536   -2.153  2.860   1.00 0.13 ?  21 TYR A CB   1  
ATOM   300   C CG   . TYR A 1 21 ? 2.289   -3.571  2.377   1.00 0.16 ?  21 TYR A CG   1  
ATOM   301   C CD1  . TYR A 1 21 ? 1.922   -3.835  1.061   1.00 1.24 ?  21 TYR A CD1  1  
ATOM   302   C CD2  . TYR A 1 21 ? 2.435   -4.651  3.243   1.00 1.12 ?  21 TYR A CD2  1  
ATOM   303   C CE1  . TYR A 1 21 ? 1.709   -5.130  0.628   1.00 1.27 ?  21 TYR A CE1  1  
ATOM   304   C CE2  . TYR A 1 21 ? 2.221   -5.946  2.815   1.00 1.12 ?  21 TYR A CE2  1  
ATOM   305   C CZ   . TYR A 1 21 ? 1.859   -6.180  1.509   1.00 0.27 ?  21 TYR A CZ   1  
ATOM   306   O OH   . TYR A 1 21 ? 1.649   -7.473  1.083   1.00 0.33 ?  21 TYR A OH   1  
ATOM   307   H H    . TYR A 1 21 ? 2.576   0.022   4.145   1.00 0.14 ?  21 TYR A H    1  
ATOM   308   H HA   . TYR A 1 21 ? 0.753   -1.079  2.326   1.00 0.16 ?  21 TYR A HA   1  
ATOM   309   H HB2  . TYR A 1 21 ? 3.056   -1.625  2.075   1.00 0.16 ?  21 TYR A HB2  1  
ATOM   310   H HB3  . TYR A 1 21 ? 3.175   -2.206  3.729   1.00 0.11 ?  21 TYR A HB3  1  
ATOM   311   H HD1  . TYR A 1 21 ? 1.804   -3.011  0.373   1.00 2.14 ?  21 TYR A HD1  1  
ATOM   312   H HD2  . TYR A 1 21 ? 2.717   -4.468  4.269   1.00 2.04 ?  21 TYR A HD2  1  
ATOM   313   H HE1  . TYR A 1 21 ? 1.424   -5.317  -0.397  1.00 2.19 ?  21 TYR A HE1  1  
ATOM   314   H HE2  . TYR A 1 21 ? 2.340   -6.770  3.504   1.00 2.02 ?  21 TYR A HE2  1  
ATOM   315   H HH   . TYR A 1 21 ? 1.122   -7.942  1.743   1.00 0.81 ?  21 TYR A HH   1  
ATOM   316   N N    . ASP A 1 22 ? 0.689   -2.437  5.333   1.00 0.12 ?  22 ASP A N    1  
ATOM   317   C CA   . ASP A 1 22 ? -0.116  -3.260  6.234   1.00 0.17 ?  22 ASP A CA   1  
ATOM   318   C C    . ASP A 1 22 ? -1.435  -2.569  6.569   1.00 0.18 ?  22 ASP A C    1  
ATOM   319   O O    . ASP A 1 22 ? -2.487  -3.207  6.635   1.00 0.21 ?  22 ASP A O    1  
ATOM   320   C CB   . ASP A 1 22 ? 0.656   -3.566  7.520   1.00 0.22 ?  22 ASP A CB   1  
ATOM   321   C CG   . ASP A 1 22 ? -0.160  -4.387  8.500   1.00 0.92 ?  22 ASP A CG   1  
ATOM   322   O OD1  . ASP A 1 22 ? -0.152  -5.630  8.391   1.00 1.54 ?  22 ASP A OD1  1  
ATOM   323   O OD2  . ASP A 1 22 ? -0.804  -3.793  9.392   1.00 1.75 -1 22 ASP A OD2  1  
ATOM   324   H H    . ASP A 1 22 ? 1.522   -2.025  5.666   1.00 0.12 ?  22 ASP A H    1  
ATOM   325   H HA   . ASP A 1 22 ? -0.332  -4.189  5.726   1.00 0.19 ?  22 ASP A HA   1  
ATOM   326   H HB2  . ASP A 1 22 ? 1.549   -4.122  7.275   1.00 0.62 ?  22 ASP A HB2  1  
ATOM   327   H HB3  . ASP A 1 22 ? 0.931   -2.637  7.999   1.00 0.71 ?  22 ASP A HB3  1  
ATOM   328   N N    . ASN A 1 23 ? -1.373  -1.261  6.775   1.00 0.19 ?  23 ASN A N    1  
ATOM   329   C CA   . ASN A 1 23 ? -2.569  -0.474  7.060   1.00 0.23 ?  23 ASN A CA   1  
ATOM   330   C C    . ASN A 1 23 ? -3.518  -0.494  5.865   1.00 0.18 ?  23 ASN A C    1  
ATOM   331   O O    . ASN A 1 23 ? -4.737  -0.589  6.031   1.00 0.16 ?  23 ASN A O    1  
ATOM   332   C CB   . ASN A 1 23 ? -2.200  0.971   7.431   1.00 0.33 ?  23 ASN A CB   1  
ATOM   333   C CG   . ASN A 1 23 ? -1.652  1.090   8.850   1.00 0.41 ?  23 ASN A CG   1  
ATOM   334   O OD1  . ASN A 1 23 ? -1.065  0.146   9.386   1.00 0.48 ?  23 ASN A OD1  1  
ATOM   335   N ND2  . ASN A 1 23 ? -1.827  2.253   9.469   1.00 0.60 ?  23 ASN A ND2  1  
ATOM   336   H H    . ASN A 1 23 ? -0.497  -0.813  6.749   1.00 0.19 ?  23 ASN A H    1  
ATOM   337   H HA   . ASN A 1 23 ? -3.067  -0.933  7.902   1.00 0.28 ?  23 ASN A HA   1  
ATOM   338   H HB2  . ASN A 1 23 ? -1.445  1.326   6.746   1.00 0.29 ?  23 ASN A HB2  1  
ATOM   339   H HB3  . ASN A 1 23 ? -3.082  1.592   7.346   1.00 0.40 ?  23 ASN A HB3  1  
ATOM   340   H HD21 . ASN A 1 23 ? -2.292  2.975   8.988   1.00 0.74 ?  23 ASN A HD21 1  
ATOM   341   H HD22 . ASN A 1 23 ? -1.486  2.347   10.387  1.00 0.65 ?  23 ASN A HD22 1  
ATOM   342   N N    . LEU A 1 24 ? -2.959  -0.425  4.657   1.00 0.18 ?  24 LEU A N    1  
ATOM   343   C CA   . LEU A 1 24 ? -3.764  -0.541  3.444   1.00 0.19 ?  24 LEU A CA   1  
ATOM   344   C C    . LEU A 1 24 ? -4.292  -1.959  3.311   1.00 0.16 ?  24 LEU A C    1  
ATOM   345   O O    . LEU A 1 24 ? -5.409  -2.160  2.865   1.00 0.17 ?  24 LEU A O    1  
ATOM   346   C CB   . LEU A 1 24 ? -2.970  -0.158  2.182   1.00 0.24 ?  24 LEU A CB   1  
ATOM   347   C CG   . LEU A 1 24 ? -3.438  1.118   1.474   1.00 0.26 ?  24 LEU A CG   1  
ATOM   348   C CD1  . LEU A 1 24 ? -2.535  1.433   0.292   1.00 0.30 ?  24 LEU A CD1  1  
ATOM   349   C CD2  . LEU A 1 24 ? -4.878  0.980   1.004   1.00 0.27 ?  24 LEU A CD2  1  
ATOM   350   H H    . LEU A 1 24 ? -1.987  -0.295  4.582   1.00 0.20 ?  24 LEU A H    1  
ATOM   351   H HA   . LEU A 1 24 ? -4.604  0.129   3.548   1.00 0.20 ?  24 LEU A HA   1  
ATOM   352   H HB2  . LEU A 1 24 ? -1.932  -0.032  2.456   1.00 0.29 ?  24 LEU A HB2  1  
ATOM   353   H HB3  . LEU A 1 24 ? -3.044  -0.976  1.475   1.00 0.27 ?  24 LEU A HB3  1  
ATOM   354   H HG   . LEU A 1 24 ? -3.390  1.946   2.162   1.00 0.27 ?  24 LEU A HG   1  
ATOM   355   H HD11 . LEU A 1 24 ? -2.595  0.635   -0.430  1.00 1.07 ?  24 LEU A HD11 1  
ATOM   356   H HD12 . LEU A 1 24 ? -1.516  1.534   0.636   1.00 1.06 ?  24 LEU A HD12 1  
ATOM   357   H HD13 . LEU A 1 24 ? -2.853  2.358   -0.166  1.00 1.02 ?  24 LEU A HD13 1  
ATOM   358   H HD21 . LEU A 1 24 ? -5.145  1.836   0.402   1.00 1.00 ?  24 LEU A HD21 1  
ATOM   359   H HD22 . LEU A 1 24 ? -5.533  0.927   1.858   1.00 1.03 ?  24 LEU A HD22 1  
ATOM   360   H HD23 . LEU A 1 24 ? -4.982  0.078   0.416   1.00 1.03 ?  24 LEU A HD23 1  
ATOM   361   N N    . GLN A 1 25 ? -3.486  -2.939  3.709   1.00 0.17 ?  25 GLN A N    1  
ATOM   362   C CA   . GLN A 1 25 ? -3.916  -4.333  3.706   1.00 0.22 ?  25 GLN A CA   1  
ATOM   363   C C    . GLN A 1 25 ? -5.178  -4.496  4.550   1.00 0.21 ?  25 GLN A C    1  
ATOM   364   O O    . GLN A 1 25 ? -6.156  -5.100  4.112   1.00 0.27 ?  25 GLN A O    1  
ATOM   365   C CB   . GLN A 1 25 ? -2.805  -5.242  4.245   1.00 0.27 ?  25 GLN A CB   1  
ATOM   366   C CG   . GLN A 1 25 ? -3.151  -6.721  4.201   1.00 0.46 ?  25 GLN A CG   1  
ATOM   367   C CD   . GLN A 1 25 ? -3.227  -7.251  2.787   1.00 0.87 ?  25 GLN A CD   1  
ATOM   368   O OE1  . GLN A 1 25 ? -4.278  -7.211  2.149   1.00 1.79 ?  25 GLN A OE1  1  
ATOM   369   N NE2  . GLN A 1 25 ? -2.114  -7.764  2.293   1.00 0.83 ?  25 GLN A NE2  1  
ATOM   370   H H    . GLN A 1 25 ? -2.571  -2.722  3.999   1.00 0.16 ?  25 GLN A H    1  
ATOM   371   H HA   . GLN A 1 25 ? -4.142  -4.611  2.686   1.00 0.27 ?  25 GLN A HA   1  
ATOM   372   H HB2  . GLN A 1 25 ? -1.911  -5.086  3.656   1.00 0.31 ?  25 GLN A HB2  1  
ATOM   373   H HB3  . GLN A 1 25 ? -2.597  -4.974  5.270   1.00 0.22 ?  25 GLN A HB3  1  
ATOM   374   H HG2  . GLN A 1 25 ? -2.395  -7.272  4.738   1.00 0.79 ?  25 GLN A HG2  1  
ATOM   375   H HG3  . GLN A 1 25 ? -4.109  -6.867  4.677   1.00 1.06 ?  25 GLN A HG3  1  
ATOM   376   H HE21 . GLN A 1 25 ? -1.317  -7.780  2.865   1.00 0.96 ?  25 GLN A HE21 1  
ATOM   377   H HE22 . GLN A 1 25 ? -2.123  -8.093  1.366   1.00 1.28 ?  25 GLN A HE22 1  
ATOM   378   N N    . GLN A 1 26 ? -5.152  -3.929  5.752   1.00 0.19 ?  26 GLN A N    1  
ATOM   379   C CA   . GLN A 1 26 ? -6.285  -4.002  6.663   1.00 0.25 ?  26 GLN A CA   1  
ATOM   380   C C    . GLN A 1 26 ? -7.488  -3.255  6.088   1.00 0.18 ?  26 GLN A C    1  
ATOM   381   O O    . GLN A 1 26 ? -8.590  -3.802  5.994   1.00 0.20 ?  26 GLN A O    1  
ATOM   382   C CB   . GLN A 1 26 ? -5.898  -3.412  8.023   1.00 0.33 ?  26 GLN A CB   1  
ATOM   383   C CG   . GLN A 1 26 ? -6.963  -3.596  9.095   1.00 1.29 ?  26 GLN A CG   1  
ATOM   384   C CD   . GLN A 1 26 ? -7.210  -5.053  9.437   1.00 1.84 ?  26 GLN A CD   1  
ATOM   385   O OE1  . GLN A 1 26 ? -8.325  -5.434  9.793   1.00 2.55 ?  26 GLN A OE1  1  
ATOM   386   N NE2  . GLN A 1 26 ? -6.174  -5.877  9.352   1.00 2.14 ?  26 GLN A NE2  1  
ATOM   387   H H    . GLN A 1 26 ? -4.344  -3.447  6.035   1.00 0.18 ?  26 GLN A H    1  
ATOM   388   H HA   . GLN A 1 26 ? -6.545  -5.042  6.791   1.00 0.33 ?  26 GLN A HA   1  
ATOM   389   H HB2  . GLN A 1 26 ? -4.992  -3.889  8.360   1.00 0.68 ?  26 GLN A HB2  1  
ATOM   390   H HB3  . GLN A 1 26 ? -5.712  -2.354  7.906   1.00 1.02 ?  26 GLN A HB3  1  
ATOM   391   H HG2  . GLN A 1 26 ? -6.646  -3.083  9.993   1.00 1.93 ?  26 GLN A HG2  1  
ATOM   392   H HG3  . GLN A 1 26 ? -7.889  -3.162  8.743   1.00 1.65 ?  26 GLN A HG3  1  
ATOM   393   H HE21 . GLN A 1 26 ? -5.306  -5.506  9.078   1.00 2.09 ?  26 GLN A HE21 1  
ATOM   394   H HE22 . GLN A 1 26 ? -6.318  -6.824  9.561   1.00 2.73 ?  26 GLN A HE22 1  
ATOM   395   N N    . TYR A 1 27 ? -7.257  -2.008  5.686   1.00 0.15 ?  27 TYR A N    1  
ATOM   396   C CA   . TYR A 1 27 ? -8.310  -1.160  5.141   1.00 0.16 ?  27 TYR A CA   1  
ATOM   397   C C    . TYR A 1 27 ? -8.963  -1.812  3.924   1.00 0.14 ?  27 TYR A C    1  
ATOM   398   O O    . TYR A 1 27 ? -10.188 -1.881  3.834   1.00 0.16 ?  27 TYR A O    1  
ATOM   399   C CB   . TYR A 1 27 ? -7.732  0.214   4.776   1.00 0.21 ?  27 TYR A CB   1  
ATOM   400   C CG   . TYR A 1 27 ? -8.707  1.141   4.078   1.00 0.26 ?  27 TYR A CG   1  
ATOM   401   C CD1  . TYR A 1 27 ? -8.726  1.240   2.692   1.00 1.11 ?  27 TYR A CD1  1  
ATOM   402   C CD2  . TYR A 1 27 ? -9.598  1.924   4.802   1.00 1.16 ?  27 TYR A CD2  1  
ATOM   403   C CE1  . TYR A 1 27 ? -9.603  2.091   2.049   1.00 1.13 ?  27 TYR A CE1  1  
ATOM   404   C CE2  . TYR A 1 27 ? -10.479 2.776   4.164   1.00 1.18 ?  27 TYR A CE2  1  
ATOM   405   C CZ   . TYR A 1 27 ? -10.476 2.855   2.788   1.00 0.40 ?  27 TYR A CZ   1  
ATOM   406   O OH   . TYR A 1 27 ? -11.342 3.711   2.145   1.00 0.47 ?  27 TYR A OH   1  
ATOM   407   H H    . TYR A 1 27 ? -6.344  -1.647  5.757   1.00 0.16 ?  27 TYR A H    1  
ATOM   408   H HA   . TYR A 1 27 ? -9.060  -1.032  5.909   1.00 0.19 ?  27 TYR A HA   1  
ATOM   409   H HB2  . TYR A 1 27 ? -7.404  0.707   5.682   1.00 0.25 ?  27 TYR A HB2  1  
ATOM   410   H HB3  . TYR A 1 27 ? -6.882  0.076   4.125   1.00 0.19 ?  27 TYR A HB3  1  
ATOM   411   H HD1  . TYR A 1 27 ? -8.040  0.641   2.115   1.00 1.95 ?  27 TYR A HD1  1  
ATOM   412   H HD2  . TYR A 1 27 ? -9.599  1.861   5.880   1.00 1.99 ?  27 TYR A HD2  1  
ATOM   413   H HE1  . TYR A 1 27 ? -9.604  2.151   0.972   1.00 1.96 ?  27 TYR A HE1  1  
ATOM   414   H HE2  . TYR A 1 27 ? -11.165 3.376   4.742   1.00 2.02 ?  27 TYR A HE2  1  
ATOM   415   H HH   . TYR A 1 27 ? -11.140 4.623   2.407   1.00 1.12 ?  27 TYR A HH   1  
ATOM   416   N N    . LEU A 1 28 ? -8.141  -2.308  3.006   1.00 0.14 ?  28 LEU A N    1  
ATOM   417   C CA   . LEU A 1 28 ? -8.636  -2.939  1.790   1.00 0.20 ?  28 LEU A CA   1  
ATOM   418   C C    . LEU A 1 28 ? -9.349  -4.242  2.115   1.00 0.25 ?  28 LEU A C    1  
ATOM   419   O O    . LEU A 1 28 ? -10.386 -4.539  1.532   1.00 0.31 ?  28 LEU A O    1  
ATOM   420   C CB   . LEU A 1 28 ? -7.499  -3.190  0.798   1.00 0.22 ?  28 LEU A CB   1  
ATOM   421   C CG   . LEU A 1 28 ? -6.810  -1.928  0.274   1.00 0.22 ?  28 LEU A CG   1  
ATOM   422   C CD1  . LEU A 1 28 ? -5.624  -2.290  -0.600  1.00 0.27 ?  28 LEU A CD1  1  
ATOM   423   C CD2  . LEU A 1 28 ? -7.793  -1.065  -0.493  1.00 0.25 ?  28 LEU A CD2  1  
ATOM   424   H H    . LEU A 1 28 ? -7.171  -2.255  3.154   1.00 0.14 ?  28 LEU A H    1  
ATOM   425   H HA   . LEU A 1 28 ? -9.347  -2.263  1.336   1.00 0.22 ?  28 LEU A HA   1  
ATOM   426   H HB2  . LEU A 1 28 ? -6.756  -3.811  1.279   1.00 0.22 ?  28 LEU A HB2  1  
ATOM   427   H HB3  . LEU A 1 28 ? -7.902  -3.727  -0.048  1.00 0.27 ?  28 LEU A HB3  1  
ATOM   428   H HG   . LEU A 1 28 ? -6.442  -1.352  1.110   1.00 0.20 ?  28 LEU A HG   1  
ATOM   429   H HD11 . LEU A 1 28 ? -5.211  -1.392  -1.033  1.00 1.03 ?  28 LEU A HD11 1  
ATOM   430   H HD12 . LEU A 1 28 ? -5.945  -2.957  -1.385  1.00 0.94 ?  28 LEU A HD12 1  
ATOM   431   H HD13 . LEU A 1 28 ? -4.871  -2.777  0.001   1.00 1.08 ?  28 LEU A HD13 1  
ATOM   432   H HD21 . LEU A 1 28 ? -8.136  -1.599  -1.366  1.00 1.05 ?  28 LEU A HD21 1  
ATOM   433   H HD22 . LEU A 1 28 ? -7.307  -0.150  -0.796  1.00 0.98 ?  28 LEU A HD22 1  
ATOM   434   H HD23 . LEU A 1 28 ? -8.638  -0.833  0.140   1.00 1.02 ?  28 LEU A HD23 1  
ATOM   435   N N    . ASN A 1 29 ? -8.798  -5.009  3.052   1.00 0.28 ?  29 ASN A N    1  
ATOM   436   C CA   . ASN A 1 29 ? -9.432  -6.244  3.509   1.00 0.37 ?  29 ASN A CA   1  
ATOM   437   C C    . ASN A 1 29 ? -10.866 -5.951  3.939   1.00 0.36 ?  29 ASN A C    1  
ATOM   438   O O    . ASN A 1 29 ? -11.796 -6.678  3.589   1.00 0.48 ?  29 ASN A O    1  
ATOM   439   C CB   . ASN A 1 29 ? -8.638  -6.840  4.683   1.00 0.46 ?  29 ASN A CB   1  
ATOM   440   C CG   . ASN A 1 29 ? -9.069  -8.250  5.064   1.00 0.91 ?  29 ASN A CG   1  
ATOM   441   O OD1  . ASN A 1 29 ? -10.227 -8.636  4.900   1.00 1.34 ?  29 ASN A OD1  1  
ATOM   442   N ND2  . ASN A 1 29 ? -8.135  -9.033  5.591   1.00 1.28 ?  29 ASN A ND2  1  
ATOM   443   H H    . ASN A 1 29 ? -7.937  -4.742  3.448   1.00 0.26 ?  29 ASN A H    1  
ATOM   444   H HA   . ASN A 1 29 ? -9.443  -6.943  2.685   1.00 0.42 ?  29 ASN A HA   1  
ATOM   445   H HB2  . ASN A 1 29 ? -7.590  -6.869  4.419   1.00 0.55 ?  29 ASN A HB2  1  
ATOM   446   H HB3  . ASN A 1 29 ? -8.766  -6.202  5.547   1.00 0.68 ?  29 ASN A HB3  1  
ATOM   447   H HD21 . ASN A 1 29 ? -7.228  -8.664  5.700   1.00 1.39 ?  29 ASN A HD21 1  
ATOM   448   H HD22 . ASN A 1 29 ? -8.382  -9.948  5.851   1.00 1.65 ?  29 ASN A HD22 1  
ATOM   449   N N    . VAL A 1 30 ? -11.032 -4.858  4.668   1.00 0.27 ?  30 VAL A N    1  
ATOM   450   C CA   . VAL A 1 30 ? -12.339 -4.445  5.151   1.00 0.29 ?  30 VAL A CA   1  
ATOM   451   C C    . VAL A 1 30 ? -13.243 -3.960  4.015   1.00 0.27 ?  30 VAL A C    1  
ATOM   452   O O    . VAL A 1 30 ? -14.319 -4.515  3.790   1.00 0.32 ?  30 VAL A O    1  
ATOM   453   C CB   . VAL A 1 30 ? -12.209 -3.326  6.203   1.00 0.31 ?  30 VAL A CB   1  
ATOM   454   C CG1  . VAL A 1 30 ? -13.574 -2.787  6.593   1.00 0.37 ?  30 VAL A CG1  1  
ATOM   455   C CG2  . VAL A 1 30 ? -11.464 -3.829  7.428   1.00 0.36 ?  30 VAL A CG2  1  
ATOM   456   H H    . VAL A 1 30 ? -10.243 -4.311  4.895   1.00 0.25 ?  30 VAL A H    1  
ATOM   457   H HA   . VAL A 1 30 ? -12.802 -5.297  5.625   1.00 0.36 ?  30 VAL A HA   1  
ATOM   458   H HB   . VAL A 1 30 ? -11.641 -2.519  5.770   1.00 0.27 ?  30 VAL A HB   1  
ATOM   459   H HG11 . VAL A 1 30 ? -13.456 -2.030  7.351   1.00 0.95 ?  30 VAL A HG11 1  
ATOM   460   H HG12 . VAL A 1 30 ? -14.185 -3.592  6.975   1.00 1.05 ?  30 VAL A HG12 1  
ATOM   461   H HG13 . VAL A 1 30 ? -14.048 -2.355  5.723   1.00 1.18 ?  30 VAL A HG13 1  
ATOM   462   H HG21 . VAL A 1 30 ? -11.399 -3.038  8.158   1.00 1.12 ?  30 VAL A HG21 1  
ATOM   463   H HG22 . VAL A 1 30 ? -10.469 -4.136  7.141   1.00 0.98 ?  30 VAL A HG22 1  
ATOM   464   H HG23 . VAL A 1 30 ? -11.992 -4.670  7.851   1.00 0.97 ?  30 VAL A HG23 1  
ATOM   465   N N    . VAL A 1 31 ? -12.796 -2.936  3.297   1.00 0.25 ?  31 VAL A N    1  
ATOM   466   C CA   . VAL A 1 31 ? -13.649 -2.250  2.330   1.00 0.31 ?  31 VAL A CA   1  
ATOM   467   C C    . VAL A 1 31 ? -13.946 -3.094  1.092   1.00 0.35 ?  31 VAL A C    1  
ATOM   468   O O    . VAL A 1 31 ? -15.023 -2.983  0.508   1.00 0.44 ?  31 VAL A O    1  
ATOM   469   C CB   . VAL A 1 31 ? -13.042 -0.900  1.902   1.00 0.31 ?  31 VAL A CB   1  
ATOM   470   C CG1  . VAL A 1 31 ? -12.945 0.034   3.094   1.00 0.36 ?  31 VAL A CG1  1  
ATOM   471   C CG2  . VAL A 1 31 ? -11.678 -1.089  1.264   1.00 0.21 ?  31 VAL A CG2  1  
ATOM   472   H H    . VAL A 1 31 ? -11.870 -2.626  3.422   1.00 0.21 ?  31 VAL A H    1  
ATOM   473   H HA   . VAL A 1 31 ? -14.584 -2.042  2.826   1.00 0.38 ?  31 VAL A HA   1  
ATOM   474   H HB   . VAL A 1 31 ? -13.694 -0.449  1.174   1.00 0.37 ?  31 VAL A HB   1  
ATOM   475   H HG11 . VAL A 1 31 ? -12.338 -0.426  3.860   1.00 1.03 ?  31 VAL A HG11 1  
ATOM   476   H HG12 . VAL A 1 31 ? -13.934 0.225   3.483   1.00 1.07 ?  31 VAL A HG12 1  
ATOM   477   H HG13 . VAL A 1 31 ? -12.491 0.965   2.787   1.00 1.06 ?  31 VAL A HG13 1  
ATOM   478   H HG21 . VAL A 1 31 ? -11.018 -1.568  1.971   1.00 1.07 ?  31 VAL A HG21 1  
ATOM   479   H HG22 . VAL A 1 31 ? -11.274 -0.127  0.987   1.00 0.98 ?  31 VAL A HG22 1  
ATOM   480   H HG23 . VAL A 1 31 ? -11.774 -1.706  0.384   1.00 0.94 ?  31 VAL A HG23 1  
ATOM   481   N N    . THR A 1 32 ? -13.008 -3.935  0.685   1.00 0.31 ?  32 THR A N    1  
ATOM   482   C CA   . THR A 1 32 ? -13.224 -4.769  -0.490  1.00 0.42 ?  32 THR A CA   1  
ATOM   483   C C    . THR A 1 32 ? -13.884 -6.077  -0.094  1.00 0.92 ?  32 THR A C    1  
ATOM   484   O O    . THR A 1 32 ? -14.611 -6.682  -0.880  1.00 1.58 ?  32 THR A O    1  
ATOM   485   C CB   . THR A 1 32 ? -11.915 -5.087  -1.243  1.00 0.40 ?  32 THR A CB   1  
ATOM   486   O OG1  . THR A 1 32 ? -11.106 -5.982  -0.470  1.00 1.09 ?  32 THR A OG1  1  
ATOM   487   C CG2  . THR A 1 32 ? -11.127 -3.820  -1.529  1.00 0.28 ?  32 THR A CG2  1  
ATOM   488   H H    . THR A 1 32 ? -12.159 -3.994  1.179   1.00 0.25 ?  32 THR A H    1  
ATOM   489   H HA   . THR A 1 32 ? -13.881 -4.235  -1.160  1.00 0.65 ?  32 THR A HA   1  
ATOM   490   H HB   . THR A 1 32 ? -12.162 -5.556  -2.182  1.00 0.78 ?  32 THR A HB   1  
ATOM   491   H HG1  . THR A 1 32 ? -10.651 -5.483  0.223   1.00 1.50 ?  32 THR A HG1  1  
ATOM   492   H HG21 . THR A 1 32 ? -10.894 -3.324  -0.598  1.00 0.97 ?  32 THR A HG21 1  
ATOM   493   H HG22 . THR A 1 32 ? -11.716 -3.160  -2.151  1.00 1.10 ?  32 THR A HG22 1  
ATOM   494   H HG23 . THR A 1 32 ? -10.210 -4.073  -2.040  1.00 1.09 ?  32 THR A HG23 1  
ATOM   495   N N    . ARG A 1 33 ? -13.616 -6.496  1.145   1.00 0.82 ?  33 ARG A N    1  
ATOM   496   C CA   . ARG A 1 33 ? -14.096 -7.768  1.671   1.00 1.22 ?  33 ARG A CA   1  
ATOM   497   C C    . ARG A 1 33 ? -13.611 -8.919  0.787   1.00 1.29 ?  33 ARG A C    1  
ATOM   498   O O    . ARG A 1 33 ? -14.311 -9.908  0.577   1.00 1.67 ?  33 ARG A O    1  
ATOM   499   C CB   . ARG A 1 33 ? -15.626 -7.744  1.788   1.00 1.57 ?  33 ARG A CB   1  
ATOM   500   C CG   . ARG A 1 33 ? -16.215 -8.909  2.568   1.00 2.13 ?  33 ARG A CG   1  
ATOM   501   C CD   . ARG A 1 33 ? -17.714 -8.745  2.762   1.00 2.50 ?  33 ARG A CD   1  
ATOM   502   N NE   . ARG A 1 33 ? -18.419 -8.563  1.494   1.00 3.32 ?  33 ARG A NE   1  
ATOM   503   C CZ   . ARG A 1 33 ? -19.483 -7.776  1.339   1.00 4.04 ?  33 ARG A CZ   1  
ATOM   504   N NH1  . ARG A 1 33 ? -19.972 -7.103  2.376   1.00 4.05 1  33 ARG A NH1  1  
ATOM   505   N NH2  . ARG A 1 33 ? -20.064 -7.667  0.151   1.00 4.94 ?  33 ARG A NH2  1  
ATOM   506   H H    . ARG A 1 33 ? -13.080 -5.921  1.729   1.00 0.80 ?  33 ARG A H    1  
ATOM   507   H HA   . ARG A 1 33 ? -13.671 -7.890  2.656   1.00 1.41 ?  33 ARG A HA   1  
ATOM   508   H HB2  . ARG A 1 33 ? -15.919 -6.829  2.279   1.00 1.81 ?  33 ARG A HB2  1  
ATOM   509   H HB3  . ARG A 1 33 ? -16.047 -7.758  0.794   1.00 1.76 ?  33 ARG A HB3  1  
ATOM   510   H HG2  . ARG A 1 33 ? -16.031 -9.825  2.026   1.00 2.34 ?  33 ARG A HG2  1  
ATOM   511   H HG3  . ARG A 1 33 ? -15.740 -8.960  3.537   1.00 2.47 ?  33 ARG A HG3  1  
ATOM   512   H HD2  . ARG A 1 33 ? -18.099 -9.626  3.251   1.00 2.60 ?  33 ARG A HD2  1  
ATOM   513   H HD3  . ARG A 1 33 ? -17.889 -7.882  3.387   1.00 2.51 ?  33 ARG A HD3  1  
ATOM   514   H HE   . ARG A 1 33 ? -18.082 -9.064  0.717   1.00 3.52 ?  33 ARG A HE   1  
ATOM   515   H HH11 . ARG A 1 33 ? -20.772 -6.507  2.258   1.00 4.69 ?  33 ARG A HH11 1  
ATOM   516   H HH12 . ARG A 1 33 ? -19.551 -7.195  3.281   1.00 3.56 ?  33 ARG A HH12 1  
ATOM   517   H HH21 . ARG A 1 33 ? -20.864 -7.073  0.034   1.00 5.53 ?  33 ARG A HH21 1  
ATOM   518   H HH22 . ARG A 1 33 ? -19.707 -8.176  -0.634  1.00 5.10 ?  33 ARG A HH22 1  
ATOM   519   N N    . HIS A 1 34 ? -12.388 -8.762  0.271   1.00 1.15 ?  34 HIS A N    1  
ATOM   520   C CA   . HIS A 1 34 ? -11.770 -9.751  -0.610  1.00 1.21 ?  34 HIS A CA   1  
ATOM   521   C C    . HIS A 1 34 ? -12.613 -9.965  -1.863  1.00 1.09 ?  34 HIS A C    1  
ATOM   522   O O    . HIS A 1 34 ? -13.091 -11.067 -2.130  1.00 1.31 ?  34 HIS A O    1  
ATOM   523   C CB   . HIS A 1 34 ? -11.549 -11.085 0.114   1.00 1.46 ?  34 HIS A CB   1  
ATOM   524   C CG   . HIS A 1 34 ? -10.508 -11.031 1.189   1.00 1.74 ?  34 HIS A CG   1  
ATOM   525   N ND1  . HIS A 1 34 ? -10.753 -11.412 2.490   1.00 1.82 ?  34 HIS A ND1  1  
ATOM   526   C CD2  . HIS A 1 34 ? -9.207  -10.655 1.148   1.00 2.66 ?  34 HIS A CD2  1  
ATOM   527   C CE1  . HIS A 1 34 ? -9.650  -11.273 3.201   1.00 2.37 ?  34 HIS A CE1  1  
ATOM   528   N NE2  . HIS A 1 34 ? -8.697  -10.814 2.411   1.00 2.96 ?  34 HIS A NE2  1  
ATOM   529   H H    . HIS A 1 34 ? -11.892 -7.944  0.485   1.00 1.21 ?  34 HIS A H    1  
ATOM   530   H HA   . HIS A 1 34 ? -10.809 -9.360  -0.912  1.00 1.26 ?  34 HIS A HA   1  
ATOM   531   H HB2  . HIS A 1 34 ? -12.476 -11.392 0.569   1.00 1.69 ?  34 HIS A HB2  1  
ATOM   532   H HB3  . HIS A 1 34 ? -11.246 -11.829 -0.607  1.00 1.75 ?  34 HIS A HB3  1  
ATOM   533   H HD1  . HIS A 1 34 ? -11.611 -11.741 2.841   1.00 2.03 ?  34 HIS A HD1  1  
ATOM   534   H HD2  . HIS A 1 34 ? -8.670  -10.298 0.280   1.00 3.31 ?  34 HIS A HD2  1  
ATOM   535   H HE1  . HIS A 1 34 ? -9.545  -11.495 4.252   1.00 2.66 ?  34 HIS A HE1  1  
ATOM   536   H HE2  . HIS A 1 34 ? -7.820  -10.485 2.716   1.00 3.71 ?  34 HIS A HE2  1  
ATOM   537   N N    . ARG A 1 35 ? -12.802 -8.894  -2.619  1.00 1.01 ?  35 ARG A N    1  
ATOM   538   C CA   . ARG A 1 35 ? -13.539 -8.957  -3.875  1.00 0.99 ?  35 ARG A CA   1  
ATOM   539   C C    . ARG A 1 35 ? -12.721 -8.326  -4.994  1.00 1.19 ?  35 ARG A C    1  
ATOM   540   O O    . ARG A 1 35 ? -13.223 -7.511  -5.773  1.00 1.60 ?  35 ARG A O    1  
ATOM   541   C CB   . ARG A 1 35 ? -14.892 -8.250  -3.742  1.00 1.07 ?  35 ARG A CB   1  
ATOM   542   C CG   . ARG A 1 35 ? -15.885 -8.948  -2.814  1.00 1.59 ?  35 ARG A CG   1  
ATOM   543   C CD   . ARG A 1 35 ? -16.441 -10.236 -3.415  1.00 2.09 ?  35 ARG A CD   1  
ATOM   544   N NE   . ARG A 1 35 ? -15.429 -11.285 -3.556  1.00 3.07 ?  35 ARG A NE   1  
ATOM   545   C CZ   . ARG A 1 35 ? -15.485 -12.256 -4.468  1.00 3.99 ?  35 ARG A CZ   1  
ATOM   546   N NH1  . ARG A 1 35 ? -16.497 -12.309 -5.325  1.00 4.11 1  35 ARG A NH1  1  
ATOM   547   N NH2  . ARG A 1 35 ? -14.528 -13.173 -4.521  1.00 5.06 ?  35 ARG A NH2  1  
ATOM   548   H H    . ARG A 1 35 ? -12.436 -8.033  -2.326  1.00 1.16 ?  35 ARG A H    1  
ATOM   549   H HA   . ARG A 1 35 ? -13.706 -9.998  -4.111  1.00 0.95 ?  35 ARG A HA   1  
ATOM   550   H HB2  . ARG A 1 35 ? -14.721 -7.253  -3.361  1.00 1.37 ?  35 ARG A HB2  1  
ATOM   551   H HB3  . ARG A 1 35 ? -15.339 -8.174  -4.723  1.00 1.53 ?  35 ARG A HB3  1  
ATOM   552   H HG2  . ARG A 1 35 ? -15.388 -9.186  -1.886  1.00 2.25 ?  35 ARG A HG2  1  
ATOM   553   H HG3  . ARG A 1 35 ? -16.707 -8.273  -2.615  1.00 1.97 ?  35 ARG A HG3  1  
ATOM   554   H HD2  . ARG A 1 35 ? -17.231 -10.601 -2.775  1.00 2.38 ?  35 ARG A HD2  1  
ATOM   555   H HD3  . ARG A 1 35 ? -16.852 -10.012 -4.389  1.00 2.19 ?  35 ARG A HD3  1  
ATOM   556   H HE   . ARG A 1 35 ? -14.664 -11.266 -2.929  1.00 3.32 ?  35 ARG A HE   1  
ATOM   557   H HH11 . ARG A 1 35 ? -17.223 -11.621 -5.292  1.00 3.58 ?  35 ARG A HH11 1  
ATOM   558   H HH12 . ARG A 1 35 ? -16.535 -13.037 -6.017  1.00 4.94 ?  35 ARG A HH12 1  
ATOM   559   H HH21 . ARG A 1 35 ? -14.568 -13.904 -5.205  1.00 5.81 ?  35 ARG A HH21 1  
ATOM   560   H HH22 . ARG A 1 35 ? -13.758 -13.139 -3.876  1.00 5.25 ?  35 ARG A HH22 1  
ATOM   561   N N    . TYR A 1 36 ? -11.456 -8.706  -5.062  1.00 1.17 ?  36 TYR A N    1  
ATOM   562   C CA   . TYR A 1 36 ? -10.544 -8.177  -6.063  1.00 1.43 ?  36 TYR A CA   1  
ATOM   563   C C    . TYR A 1 36 ? -9.736  -9.312  -6.695  1.00 2.03 ?  36 TYR A C    1  
ATOM   564   O O    . TYR A 1 36 ? -8.992  -10.015 -6.014  1.00 2.37 ?  36 TYR A O    1  
ATOM   565   C CB   . TYR A 1 36 ? -9.611  -7.113  -5.451  1.00 1.49 ?  36 TYR A CB   1  
ATOM   566   C CG   . TYR A 1 36 ? -8.895  -7.550  -4.185  1.00 1.81 ?  36 TYR A CG   1  
ATOM   567   C CD1  . TYR A 1 36 ? -7.619  -8.105  -4.232  1.00 2.22 ?  36 TYR A CD1  1  
ATOM   568   C CD2  . TYR A 1 36 ? -9.498  -7.408  -2.941  1.00 2.51 ?  36 TYR A CD2  1  
ATOM   569   C CE1  . TYR A 1 36 ? -6.973  -8.508  -3.078  1.00 2.76 ?  36 TYR A CE1  1  
ATOM   570   C CE2  . TYR A 1 36 ? -8.856  -7.805  -1.785  1.00 3.02 ?  36 TYR A CE2  1  
ATOM   571   C CZ   . TYR A 1 36 ? -7.598  -8.355  -1.859  1.00 2.97 ?  36 TYR A CZ   1  
ATOM   572   O OH   . TYR A 1 36 ? -6.965  -8.759  -0.709  1.00 3.64 ?  36 TYR A OH   1  
ATOM   573   H H    . TYR A 1 36 ? -11.125 -9.377  -4.424  1.00 1.19 ?  36 TYR A H    1  
ATOM   574   H HA   . TYR A 1 36 ? -11.146 -7.711  -6.831  1.00 1.77 ?  36 TYR A HA   1  
ATOM   575   H HB2  . TYR A 1 36 ? -8.860  -6.849  -6.179  1.00 1.92 ?  36 TYR A HB2  1  
ATOM   576   H HB3  . TYR A 1 36 ? -10.193 -6.232  -5.215  1.00 1.63 ?  36 TYR A HB3  1  
ATOM   577   H HD1  . TYR A 1 36 ? -7.134  -8.224  -5.189  1.00 2.57 ?  36 TYR A HD1  1  
ATOM   578   H HD2  . TYR A 1 36 ? -10.487 -6.976  -2.884  1.00 3.00 ?  36 TYR A HD2  1  
ATOM   579   H HE1  . TYR A 1 36 ? -5.982  -8.936  -3.135  1.00 3.37 ?  36 TYR A HE1  1  
ATOM   580   H HE2  . TYR A 1 36 ? -9.343  -7.684  -0.828  1.00 3.76 ?  36 TYR A HE2  1  
ATOM   581   H HH   . TYR A 1 36 ? -6.030  -8.531  -0.763  1.00 4.01 ?  36 TYR A HH   1  
HETATM 582   N N    . NH2 A 1 37 ? -9.918  -9.523  -7.989  1.00 2.63 ?  37 NH2 A N    1  
HETATM 583   H HN1  . NH2 A 1 37 ? -10.525 -8.928  -8.478  1.00 2.71 ?  37 NH2 A HN1  1  
HETATM 584   H HN2  . NH2 A 1 37 ? -9.439  -10.273 -8.406  1.00 3.18 ?  37 NH2 A HN2  1  
ATOM   585   N N    . GLY B 1 1  ? 11.085  -1.822  -12.095 1.00 4.67 ?  1  GLY B N    1  
ATOM   586   C CA   . GLY B 1 1  ? 12.201  -1.623  -11.138 1.00 3.63 ?  1  GLY B CA   1  
ATOM   587   C C    . GLY B 1 1  ? 11.735  -0.947  -9.868  1.00 2.87 ?  1  GLY B C    1  
ATOM   588   O O    . GLY B 1 1  ? 10.563  -1.061  -9.507  1.00 3.32 ?  1  GLY B O    1  
ATOM   589   H H1   . GLY B 1 1  ? 10.328  -2.378  -11.649 1.00 5.08 ?  1  GLY B H1   1  
ATOM   590   H H2   . GLY B 1 1  ? 11.419  -2.325  -12.938 1.00 5.05 ?  1  GLY B H2   1  
ATOM   591   H H3   . GLY B 1 1  ? 10.695  -0.903  -12.386 1.00 4.94 ?  1  GLY B H3   1  
ATOM   592   H HA2  . GLY B 1 1  ? 12.626  -2.582  -10.892 1.00 3.66 ?  1  GLY B HA2  1  
ATOM   593   H HA3  . GLY B 1 1  ? 12.956  -1.010  -11.607 1.00 3.60 ?  1  GLY B HA3  1  
ATOM   594   N N    . PRO B 1 2  ? 12.624  -0.223  -9.167  1.00 1.94 ?  2  PRO B N    1  
ATOM   595   C CA   . PRO B 1 2  ? 12.279  0.487   -7.934  1.00 1.55 ?  2  PRO B CA   1  
ATOM   596   C C    . PRO B 1 2  ? 11.561  1.805   -8.218  1.00 1.36 ?  2  PRO B C    1  
ATOM   597   O O    . PRO B 1 2  ? 11.976  2.867   -7.757  1.00 1.43 ?  2  PRO B O    1  
ATOM   598   C CB   . PRO B 1 2  ? 13.637  0.752   -7.259  1.00 1.20 ?  2  PRO B CB   1  
ATOM   599   C CG   . PRO B 1 2  ? 14.684  0.182   -8.170  1.00 1.28 ?  2  PRO B CG   1  
ATOM   600   C CD   . PRO B 1 2  ? 14.035  -0.029  -9.514  1.00 1.78 ?  2  PRO B CD   1  
ATOM   601   H HA   . PRO B 1 2  ? 11.661  -0.122  -7.287  1.00 2.21 ?  2  PRO B HA   1  
ATOM   602   H HB2  . PRO B 1 2  ? 13.771  1.817   -7.131  1.00 1.43 ?  2  PRO B HB2  1  
ATOM   603   H HB3  . PRO B 1 2  ? 13.657  0.269   -6.292  1.00 1.63 ?  2  PRO B HB3  1  
ATOM   604   H HG2  . PRO B 1 2  ? 15.506  0.878   -8.259  1.00 1.68 ?  2  PRO B HG2  1  
ATOM   605   H HG3  . PRO B 1 2  ? 15.037  -0.760  -7.773  1.00 1.54 ?  2  PRO B HG3  1  
ATOM   606   H HD2  . PRO B 1 2  ? 14.163  0.843   -10.140 1.00 2.30 ?  2  PRO B HD2  1  
ATOM   607   H HD3  . PRO B 1 2  ? 14.438  -0.907  -9.997  1.00 2.06 ?  2  PRO B HD3  1  
ATOM   608   N N    . SER B 1 3  ? 10.486  1.723   -8.985  1.00 1.38 ?  3  SER B N    1  
ATOM   609   C CA   . SER B 1 3  ? 9.723   2.898   -9.368  1.00 1.33 ?  3  SER B CA   1  
ATOM   610   C C    . SER B 1 3  ? 8.888   3.403   -8.195  1.00 0.96 ?  3  SER B C    1  
ATOM   611   O O    . SER B 1 3  ? 8.038   2.676   -7.674  1.00 0.87 ?  3  SER B O    1  
ATOM   612   C CB   . SER B 1 3  ? 8.815   2.552   -10.550 1.00 1.64 ?  3  SER B CB   1  
ATOM   613   O OG   . SER B 1 3  ? 9.561   1.969   -11.608 1.00 1.94 ?  3  SER B OG   1  
ATOM   614   H H    . SER B 1 3  ? 10.192  0.840   -9.300  1.00 1.58 ?  3  SER B H    1  
ATOM   615   H HA   . SER B 1 3  ? 10.420  3.667   -9.667  1.00 1.47 ?  3  SER B HA   1  
ATOM   616   H HB2  . SER B 1 3  ? 8.063   1.849   -10.226 1.00 2.08 ?  3  SER B HB2  1  
ATOM   617   H HB3  . SER B 1 3  ? 8.336   3.449   -10.913 1.00 2.10 ?  3  SER B HB3  1  
ATOM   618   H HG   . SER B 1 3  ? 10.098  2.653   -12.032 1.00 2.12 ?  3  SER B HG   1  
ATOM   619   N N    . GLN B 1 4  ? 9.146   4.640   -7.775  1.00 0.89 ?  4  GLN B N    1  
ATOM   620   C CA   . GLN B 1 4  ? 8.388   5.261   -6.696  1.00 0.67 ?  4  GLN B CA   1  
ATOM   621   C C    . GLN B 1 4  ? 6.922   5.389   -7.102  1.00 0.61 ?  4  GLN B C    1  
ATOM   622   O O    . GLN B 1 4  ? 6.600   6.086   -8.066  1.00 0.78 ?  4  GLN B O    1  
ATOM   623   C CB   . GLN B 1 4  ? 8.967   6.642   -6.373  1.00 0.95 ?  4  GLN B CB   1  
ATOM   624   C CG   . GLN B 1 4  ? 8.378   7.291   -5.127  1.00 0.99 ?  4  GLN B CG   1  
ATOM   625   C CD   . GLN B 1 4  ? 8.772   6.579   -3.848  1.00 1.04 ?  4  GLN B CD   1  
ATOM   626   O OE1  . GLN B 1 4  ? 9.845   5.980   -3.757  1.00 1.58 ?  4  GLN B OE1  1  
ATOM   627   N NE2  . GLN B 1 4  ? 7.914   6.651   -2.844  1.00 1.00 ?  4  GLN B NE2  1  
ATOM   628   H H    . GLN B 1 4  ? 9.863   5.151   -8.208  1.00 1.10 ?  4  GLN B H    1  
ATOM   629   H HA   . GLN B 1 4  ? 8.462   4.628   -5.823  1.00 0.53 ?  4  GLN B HA   1  
ATOM   630   H HB2  . GLN B 1 4  ? 10.034  6.547   -6.232  1.00 1.12 ?  4  GLN B HB2  1  
ATOM   631   H HB3  . GLN B 1 4  ? 8.783   7.299   -7.213  1.00 1.14 ?  4  GLN B HB3  1  
ATOM   632   H HG2  . GLN B 1 4  ? 8.721   8.310   -5.070  1.00 1.32 ?  4  GLN B HG2  1  
ATOM   633   H HG3  . GLN B 1 4  ? 7.301   7.280   -5.210  1.00 1.38 ?  4  GLN B HG3  1  
ATOM   634   H HE21 . GLN B 1 4  ? 7.078   7.156   -2.982  1.00 0.95 ?  4  GLN B HE21 1  
ATOM   635   H HE22 . GLN B 1 4  ? 8.146   6.209   -2.003  1.00 1.37 ?  4  GLN B HE22 1  
ATOM   636   N N    . PRO B 1 5  ? 6.017   4.702   -6.392  1.00 0.52 ?  5  PRO B N    1  
ATOM   637   C CA   . PRO B 1 5  ? 4.597   4.678   -6.747  1.00 0.65 ?  5  PRO B CA   1  
ATOM   638   C C    . PRO B 1 5  ? 3.914   6.025   -6.523  1.00 0.64 ?  5  PRO B C    1  
ATOM   639   O O    . PRO B 1 5  ? 4.172   6.711   -5.532  1.00 0.63 ?  5  PRO B O    1  
ATOM   640   C CB   . PRO B 1 5  ? 4.011   3.604   -5.825  1.00 0.79 ?  5  PRO B CB   1  
ATOM   641   C CG   . PRO B 1 5  ? 4.947   3.520   -4.668  1.00 0.59 ?  5  PRO B CG   1  
ATOM   642   C CD   . PRO B 1 5  ? 6.308   3.905   -5.186  1.00 0.51 ?  5  PRO B CD   1  
ATOM   643   H HA   . PRO B 1 5  ? 4.460   4.381   -7.779  1.00 0.81 ?  5  PRO B HA   1  
ATOM   644   H HB2  . PRO B 1 5  ? 3.020   3.898   -5.511  1.00 1.12 ?  5  PRO B HB2  1  
ATOM   645   H HB3  . PRO B 1 5  ? 3.957   2.666   -6.355  1.00 1.03 ?  5  PRO B HB3  1  
ATOM   646   H HG2  . PRO B 1 5  ? 4.634   4.204   -3.891  1.00 0.89 ?  5  PRO B HG2  1  
ATOM   647   H HG3  . PRO B 1 5  ? 4.966   2.507   -4.289  1.00 0.64 ?  5  PRO B HG3  1  
ATOM   648   H HD2  . PRO B 1 5  ? 6.836   4.497   -4.453  1.00 0.54 ?  5  PRO B HD2  1  
ATOM   649   H HD3  . PRO B 1 5  ? 6.879   3.023   -5.439  1.00 0.61 ?  5  PRO B HD3  1  
ATOM   650   N N    . THR B 1 6  ? 3.059   6.405   -7.463  1.00 0.76 ?  6  THR B N    1  
ATOM   651   C CA   . THR B 1 6  ? 2.343   7.668   -7.390  1.00 0.81 ?  6  THR B CA   1  
ATOM   652   C C    . THR B 1 6  ? 1.108   7.544   -6.493  1.00 0.65 ?  6  THR B C    1  
ATOM   653   O O    . THR B 1 6  ? 0.379   6.556   -6.564  1.00 0.63 ?  6  THR B O    1  
ATOM   654   C CB   . THR B 1 6  ? 1.921   8.128   -8.799  1.00 1.00 ?  6  THR B CB   1  
ATOM   655   O OG1  . THR B 1 6  ? 3.066   8.153   -9.660  1.00 1.20 ?  6  THR B OG1  1  
ATOM   656   C CG2  . THR B 1 6  ? 1.285   9.508   -8.762  1.00 1.08 ?  6  THR B CG2  1  
ATOM   657   H H    . THR B 1 6  ? 2.901   5.813   -8.232  1.00 0.84 ?  6  THR B H    1  
ATOM   658   H HA   . THR B 1 6  ? 3.009   8.409   -6.973  1.00 0.88 ?  6  THR B HA   1  
ATOM   659   H HB   . THR B 1 6  ? 1.201   7.426   -9.191  1.00 0.99 ?  6  THR B HB   1  
ATOM   660   H HG1  . THR B 1 6  ? 3.858   7.949   -9.146  1.00 1.35 ?  6  THR B HG1  1  
ATOM   661   H HG21 . THR B 1 6  ? 0.414   9.485   -8.121  1.00 1.53 ?  6  THR B HG21 1  
ATOM   662   H HG22 . THR B 1 6  ? 0.990   9.796   -9.759  1.00 1.63 ?  6  THR B HG22 1  
ATOM   663   H HG23 . THR B 1 6  ? 1.996   10.223  -8.376  1.00 1.27 ?  6  THR B HG23 1  
ATOM   664   N N    . TYR B 1 7  ? 0.892   8.544   -5.646  1.00 0.65 ?  7  TYR B N    1  
ATOM   665   C CA   . TYR B 1 7  ? -0.244  8.551   -4.733  1.00 0.54 ?  7  TYR B CA   1  
ATOM   666   C C    . TYR B 1 7  ? -1.400  9.344   -5.342  1.00 0.59 ?  7  TYR B C    1  
ATOM   667   O O    . TYR B 1 7  ? -1.323  10.566  -5.472  1.00 0.67 ?  7  TYR B O    1  
ATOM   668   C CB   . TYR B 1 7  ? 0.174   9.160   -3.390  1.00 0.58 ?  7  TYR B CB   1  
ATOM   669   C CG   . TYR B 1 7  ? -0.895  9.101   -2.315  1.00 0.56 ?  7  TYR B CG   1  
ATOM   670   C CD1  . TYR B 1 7  ? -1.353  7.880   -1.833  1.00 1.09 ?  7  TYR B CD1  1  
ATOM   671   C CD2  . TYR B 1 7  ? -1.434  10.263  -1.771  1.00 1.38 ?  7  TYR B CD2  1  
ATOM   672   C CE1  . TYR B 1 7  ? -2.317  7.817   -0.843  1.00 1.07 ?  7  TYR B CE1  1  
ATOM   673   C CE2  . TYR B 1 7  ? -2.400  10.207  -0.781  1.00 1.47 ?  7  TYR B CE2  1  
ATOM   674   C CZ   . TYR B 1 7  ? -2.836  8.982   -0.321  1.00 0.73 ?  7  TYR B CZ   1  
ATOM   675   O OH   . TYR B 1 7  ? -3.793  8.918   0.667   1.00 0.88 ?  7  TYR B OH   1  
ATOM   676   H H    . TYR B 1 7  ? 1.512   9.304   -5.639  1.00 0.78 ?  7  TYR B H    1  
ATOM   677   H HA   . TYR B 1 7  ? -0.557  7.531   -4.579  1.00 0.46 ?  7  TYR B HA   1  
ATOM   678   H HB2  . TYR B 1 7  ? 1.040   8.631   -3.021  1.00 0.59 ?  7  TYR B HB2  1  
ATOM   679   H HB3  . TYR B 1 7  ? 0.435   10.196  -3.545  1.00 0.70 ?  7  TYR B HB3  1  
ATOM   680   H HD1  . TYR B 1 7  ? -0.946  6.968   -2.244  1.00 1.89 ?  7  TYR B HD1  1  
ATOM   681   H HD2  . TYR B 1 7  ? -1.090  11.222  -2.132  1.00 2.16 ?  7  TYR B HD2  1  
ATOM   682   H HE1  . TYR B 1 7  ? -2.662  6.858   -0.483  1.00 1.83 ?  7  TYR B HE1  1  
ATOM   683   H HE2  . TYR B 1 7  ? -2.807  11.121  -0.372  1.00 2.31 ?  7  TYR B HE2  1  
ATOM   684   H HH   . TYR B 1 7  ? -3.501  8.311   1.354   1.00 1.28 ?  7  TYR B HH   1  
ATOM   685   N N    . PRO B 1 8  ? -2.484  8.644   -5.736  1.00 0.59 ?  8  PRO B N    1  
ATOM   686   C CA   . PRO B 1 8  ? -3.638  9.262   -6.406  1.00 0.71 ?  8  PRO B CA   1  
ATOM   687   C C    . PRO B 1 8  ? -4.309  10.342  -5.558  1.00 0.79 ?  8  PRO B C    1  
ATOM   688   O O    . PRO B 1 8  ? -4.647  11.412  -6.059  1.00 1.38 ?  8  PRO B O    1  
ATOM   689   C CB   . PRO B 1 8  ? -4.605  8.092   -6.630  1.00 0.71 ?  8  PRO B CB   1  
ATOM   690   C CG   . PRO B 1 8  ? -3.762  6.866   -6.546  1.00 0.74 ?  8  PRO B CG   1  
ATOM   691   C CD   . PRO B 1 8  ? -2.660  7.189   -5.575  1.00 0.55 ?  8  PRO B CD   1  
ATOM   692   H HA   . PRO B 1 8  ? -3.358  9.685   -7.358  1.00 0.78 ?  8  PRO B HA   1  
ATOM   693   H HB2  . PRO B 1 8  ? -5.366  8.102   -5.864  1.00 0.83 ?  8  PRO B HB2  1  
ATOM   694   H HB3  . PRO B 1 8  ? -5.068  8.186   -7.603  1.00 0.87 ?  8  PRO B HB3  1  
ATOM   695   H HG2  . PRO B 1 8  ? -4.356  6.038   -6.183  1.00 1.04 ?  8  PRO B HG2  1  
ATOM   696   H HG3  . PRO B 1 8  ? -3.349  6.636   -7.520  1.00 1.06 ?  8  PRO B HG3  1  
ATOM   697   H HD2  . PRO B 1 8  ? -2.960  6.945   -4.565  1.00 0.64 ?  8  PRO B HD2  1  
ATOM   698   H HD3  . PRO B 1 8  ? -1.756  6.659   -5.841  1.00 0.61 ?  8  PRO B HD3  1  
ATOM   699   N N    . GLY B 1 9  ? -4.501  10.057  -4.280  1.00 0.56 ?  9  GLY B N    1  
ATOM   700   C CA   . GLY B 1 9  ? -5.138  11.011  -3.394  1.00 0.62 ?  9  GLY B CA   1  
ATOM   701   C C    . GLY B 1 9  ? -5.797  10.328  -2.217  1.00 0.66 ?  9  GLY B C    1  
ATOM   702   O O    . GLY B 1 9  ? -5.838  9.099   -2.162  1.00 0.68 ?  9  GLY B O    1  
ATOM   703   H H    . GLY B 1 9  ? -4.214  9.189   -3.930  1.00 0.82 ?  9  GLY B H    1  
ATOM   704   H HA2  . GLY B 1 9  ? -4.393  11.704  -3.030  1.00 0.72 ?  9  GLY B HA2  1  
ATOM   705   H HA3  . GLY B 1 9  ? -5.888  11.558  -3.947  1.00 0.63 ?  9  GLY B HA3  1  
ATOM   706   N N    . ASP B 1 10 ? -6.315  11.113  -1.282  1.00 0.76 ?  10 ASP B N    1  
ATOM   707   C CA   . ASP B 1 10 ? -6.960  10.563  -0.092  1.00 0.88 ?  10 ASP B CA   1  
ATOM   708   C C    . ASP B 1 10 ? -8.325  9.991   -0.439  1.00 0.82 ?  10 ASP B C    1  
ATOM   709   O O    . ASP B 1 10 ? -8.743  8.966   0.103   1.00 0.91 ?  10 ASP B O    1  
ATOM   710   C CB   . ASP B 1 10 ? -7.128  11.630  0.994   1.00 1.08 ?  10 ASP B CB   1  
ATOM   711   C CG   . ASP B 1 10 ? -5.821  12.260  1.423   1.00 1.33 ?  10 ASP B CG   1  
ATOM   712   O OD1  . ASP B 1 10 ? -5.196  11.755  2.379   1.00 1.85 ?  10 ASP B OD1  1  
ATOM   713   O OD2  . ASP B 1 10 ? -5.428  13.283  0.822   1.00 1.74 -1 10 ASP B OD2  1  
ATOM   714   H H    . ASP B 1 10 ? -6.260  12.090  -1.389  1.00 0.80 ?  10 ASP B H    1  
ATOM   715   H HA   . ASP B 1 10 ? -6.335  9.770   0.286   1.00 0.96 ?  10 ASP B HA   1  
ATOM   716   H HB2  . ASP B 1 10 ? -7.772  12.410  0.621   1.00 1.71 ?  10 ASP B HB2  1  
ATOM   717   H HB3  . ASP B 1 10 ? -7.588  11.179  1.860   1.00 1.33 ?  10 ASP B HB3  1  
ATOM   718   N N    . ASP B 1 11 ? -9.014  10.654  -1.355  1.00 0.79 ?  11 ASP B N    1  
ATOM   719   C CA   . ASP B 1 11 ? -10.360 10.252  -1.748  1.00 0.84 ?  11 ASP B CA   1  
ATOM   720   C C    . ASP B 1 11 ? -10.312 9.270   -2.910  1.00 0.71 ?  11 ASP B C    1  
ATOM   721   O O    . ASP B 1 11 ? -11.322 9.023   -3.569  1.00 0.90 ?  11 ASP B O    1  
ATOM   722   C CB   . ASP B 1 11 ? -11.197 11.477  -2.138  1.00 1.06 ?  11 ASP B CB   1  
ATOM   723   C CG   . ASP B 1 11 ? -10.757 12.095  -3.452  1.00 1.94 ?  11 ASP B CG   1  
ATOM   724   O OD1  . ASP B 1 11 ? -11.484 11.948  -4.458  1.00 2.39 ?  11 ASP B OD1  1  
ATOM   725   O OD2  . ASP B 1 11 ? -9.679  12.725  -3.489  1.00 2.78 -1 11 ASP B OD2  1  
ATOM   726   H H    . ASP B 1 11 ? -8.607  11.438  -1.783  1.00 0.81 ?  11 ASP B H    1  
ATOM   727   H HA   . ASP B 1 11 ? -10.820 9.765   -0.900  1.00 0.94 ?  11 ASP B HA   1  
ATOM   728   H HB2  . ASP B 1 11 ? -12.232 11.185  -2.231  1.00 1.59 ?  11 ASP B HB2  1  
ATOM   729   H HB3  . ASP B 1 11 ? -11.107 12.226  -1.363  1.00 0.84 ?  11 ASP B HB3  1  
ATOM   730   N N    . ALA B 1 12 ? -9.133  8.709   -3.154  1.00 0.65 ?  12 ALA B N    1  
ATOM   731   C CA   . ALA B 1 12 ? -8.949  7.755   -4.237  1.00 0.53 ?  12 ALA B CA   1  
ATOM   732   C C    . ALA B 1 12 ? -9.825  6.530   -4.024  1.00 0.41 ?  12 ALA B C    1  
ATOM   733   O O    . ALA B 1 12 ? -9.919  6.009   -2.911  1.00 0.45 ?  12 ALA B O    1  
ATOM   734   C CB   . ALA B 1 12 ? -7.490  7.344   -4.343  1.00 0.53 ?  12 ALA B CB   1  
ATOM   735   H H    . ALA B 1 12 ? -8.371  8.934   -2.580  1.00 0.84 ?  12 ALA B H    1  
ATOM   736   H HA   . ALA B 1 12 ? -9.235  8.237   -5.160  1.00 0.59 ?  12 ALA B HA   1  
ATOM   737   H HB1  . ALA B 1 12 ? -6.876  8.226   -4.450  1.00 1.24 ?  12 ALA B HB1  1  
ATOM   738   H HB2  . ALA B 1 12 ? -7.359  6.708   -5.206  1.00 0.97 ?  12 ALA B HB2  1  
ATOM   739   H HB3  . ALA B 1 12 ? -7.201  6.808   -3.452  1.00 1.12 ?  12 ALA B HB3  1  
ATOM   740   N N    . PRO B 1 13 ? -10.489 6.062   -5.090  1.00 0.35 ?  13 PRO B N    1  
ATOM   741   C CA   . PRO B 1 13 ? -11.369 4.896   -5.017  1.00 0.34 ?  13 PRO B CA   1  
ATOM   742   C C    . PRO B 1 13 ? -10.579 3.619   -4.751  1.00 0.26 ?  13 PRO B C    1  
ATOM   743   O O    . PRO B 1 13 ? -9.406  3.502   -5.123  1.00 0.25 ?  13 PRO B O    1  
ATOM   744   C CB   . PRO B 1 13 ? -12.024 4.854   -6.399  1.00 0.42 ?  13 PRO B CB   1  
ATOM   745   C CG   . PRO B 1 13 ? -11.085 5.579   -7.296  1.00 0.44 ?  13 PRO B CG   1  
ATOM   746   C CD   . PRO B 1 13 ? -10.423 6.628   -6.450  1.00 0.42 ?  13 PRO B CD   1  
ATOM   747   H HA   . PRO B 1 13 ? -12.127 5.019   -4.254  1.00 0.42 ?  13 PRO B HA   1  
ATOM   748   H HB2  . PRO B 1 13 ? -12.148 3.827   -6.708  1.00 0.49 ?  13 PRO B HB2  1  
ATOM   749   H HB3  . PRO B 1 13 ? -12.985 5.343   -6.362  1.00 0.50 ?  13 PRO B HB3  1  
ATOM   750   H HG2  . PRO B 1 13 ? -10.350 4.891   -7.688  1.00 0.48 ?  13 PRO B HG2  1  
ATOM   751   H HG3  . PRO B 1 13 ? -11.634 6.040   -8.105  1.00 0.53 ?  13 PRO B HG3  1  
ATOM   752   H HD2  . PRO B 1 13 ? -9.398  6.771   -6.761  1.00 0.50 ?  13 PRO B HD2  1  
ATOM   753   H HD3  . PRO B 1 13 ? -10.966 7.558   -6.508  1.00 0.49 ?  13 PRO B HD3  1  
ATOM   754   N N    . VAL B 1 14 ? -11.247 2.666   -4.101  1.00 0.24 ?  14 VAL B N    1  
ATOM   755   C CA   . VAL B 1 14 ? -10.611 1.449   -3.612  1.00 0.19 ?  14 VAL B CA   1  
ATOM   756   C C    . VAL B 1 14 ? -9.894  0.681   -4.720  1.00 0.18 ?  14 VAL B C    1  
ATOM   757   O O    . VAL B 1 14 ? -8.915  -0.002  -4.453  1.00 0.19 ?  14 VAL B O    1  
ATOM   758   C CB   . VAL B 1 14 ? -11.626 0.527   -2.898  1.00 0.18 ?  14 VAL B CB   1  
ATOM   759   C CG1  . VAL B 1 14 ? -12.582 -0.136  -3.877  1.00 0.22 ?  14 VAL B CG1  1  
ATOM   760   C CG2  . VAL B 1 14 ? -10.904 -0.510  -2.062  1.00 0.17 ?  14 VAL B CG2  1  
ATOM   761   H H    . VAL B 1 14 ? -12.205 2.797   -3.925  1.00 0.26 ?  14 VAL B H    1  
ATOM   762   H HA   . VAL B 1 14 ? -9.874  1.745   -2.881  1.00 0.20 ?  14 VAL B HA   1  
ATOM   763   H HB   . VAL B 1 14 ? -12.212 1.138   -2.230  1.00 0.21 ?  14 VAL B HB   1  
ATOM   764   H HG11 . VAL B 1 14 ? -13.202 -0.845  -3.347  1.00 1.04 ?  14 VAL B HG11 1  
ATOM   765   H HG12 . VAL B 1 14 ? -12.016 -0.653  -4.638  1.00 0.99 ?  14 VAL B HG12 1  
ATOM   766   H HG13 . VAL B 1 14 ? -13.205 0.613   -4.338  1.00 1.09 ?  14 VAL B HG13 1  
ATOM   767   H HG21 . VAL B 1 14 ? -10.295 -1.129  -2.701  1.00 1.04 ?  14 VAL B HG21 1  
ATOM   768   H HG22 . VAL B 1 14 ? -11.628 -1.125  -1.548  1.00 1.02 ?  14 VAL B HG22 1  
ATOM   769   H HG23 . VAL B 1 14 ? -10.276 -0.013  -1.337  1.00 1.02 ?  14 VAL B HG23 1  
ATOM   770   N N    . GLU B 1 15 ? -10.370 0.804   -5.956  1.00 0.22 ?  15 GLU B N    1  
ATOM   771   C CA   . GLU B 1 15 ? -9.709  0.171   -7.096  1.00 0.25 ?  15 GLU B CA   1  
ATOM   772   C C    . GLU B 1 15 ? -8.309  0.752   -7.294  1.00 0.23 ?  15 GLU B C    1  
ATOM   773   O O    . GLU B 1 15 ? -7.328  0.013   -7.439  1.00 0.21 ?  15 GLU B O    1  
ATOM   774   C CB   . GLU B 1 15 ? -10.535 0.360   -8.368  1.00 0.34 ?  15 GLU B CB   1  
ATOM   775   C CG   . GLU B 1 15 ? -9.884  -0.246  -9.601  1.00 0.40 ?  15 GLU B CG   1  
ATOM   776   C CD   . GLU B 1 15 ? -10.662 0.029   -10.867 1.00 1.09 ?  15 GLU B CD   1  
ATOM   777   O OE1  . GLU B 1 15 ? -11.356 -0.887  -11.352 1.00 1.74 ?  15 GLU B OE1  1  
ATOM   778   O OE2  . GLU B 1 15 ? -10.585 1.162   -11.384 1.00 1.96 -1 15 GLU B OE2  1  
ATOM   779   H H    . GLU B 1 15 ? -11.188 1.320   -6.104  1.00 0.25 ?  15 GLU B H    1  
ATOM   780   H HA   . GLU B 1 15 ? -9.623  -0.885  -6.884  1.00 0.25 ?  15 GLU B HA   1  
ATOM   781   H HB2  . GLU B 1 15 ? -11.500 -0.106  -8.230  1.00 0.38 ?  15 GLU B HB2  1  
ATOM   782   H HB3  . GLU B 1 15 ? -10.674 1.415   -8.541  1.00 0.38 ?  15 GLU B HB3  1  
ATOM   783   H HG2  . GLU B 1 15 ? -8.893  0.169   -9.710  1.00 0.95 ?  15 GLU B HG2  1  
ATOM   784   H HG3  . GLU B 1 15 ? -9.812  -1.315  -9.464  1.00 0.96 ?  15 GLU B HG3  1  
ATOM   785   N N    . ASP B 1 16 ? -8.217  2.077   -7.288  1.00 0.25 ?  16 ASP B N    1  
ATOM   786   C CA   . ASP B 1 16 ? -6.934  2.755   -7.437  1.00 0.27 ?  16 ASP B CA   1  
ATOM   787   C C    . ASP B 1 16 ? -6.067  2.519   -6.210  1.00 0.22 ?  16 ASP B C    1  
ATOM   788   O O    . ASP B 1 16 ? -4.840  2.519   -6.293  1.00 0.24 ?  16 ASP B O    1  
ATOM   789   C CB   . ASP B 1 16 ? -7.120  4.258   -7.669  1.00 0.34 ?  16 ASP B CB   1  
ATOM   790   C CG   . ASP B 1 16 ? -7.550  4.581   -9.088  1.00 0.86 ?  16 ASP B CG   1  
ATOM   791   O OD1  . ASP B 1 16 ? -8.749  4.441   -9.404  1.00 1.77 ?  16 ASP B OD1  1  
ATOM   792   O OD2  . ASP B 1 16 ? -6.688  4.997   -9.893  1.00 1.45 -1 16 ASP B OD2  1  
ATOM   793   H H    . ASP B 1 16 ? -9.029  2.611   -7.168  1.00 0.27 ?  16 ASP B H    1  
ATOM   794   H HA   . ASP B 1 16 ? -6.439  2.327   -8.297  1.00 0.31 ?  16 ASP B HA   1  
ATOM   795   H HB2  . ASP B 1 16 ? -7.874  4.631   -6.991  1.00 0.93 ?  16 ASP B HB2  1  
ATOM   796   H HB3  . ASP B 1 16 ? -6.184  4.763   -7.474  1.00 0.89 ?  16 ASP B HB3  1  
ATOM   797   N N    . LEU B 1 17 ? -6.712  2.307   -5.071  1.00 0.19 ?  17 LEU B N    1  
ATOM   798   C CA   . LEU B 1 17 ? -5.992  1.950   -3.856  1.00 0.17 ?  17 LEU B CA   1  
ATOM   799   C C    . LEU B 1 17 ? -5.426  0.538   -3.972  1.00 0.15 ?  17 LEU B C    1  
ATOM   800   O O    . LEU B 1 17 ? -4.338  0.259   -3.476  1.00 0.15 ?  17 LEU B O    1  
ATOM   801   C CB   . LEU B 1 17 ? -6.893  2.070   -2.627  1.00 0.18 ?  17 LEU B CB   1  
ATOM   802   C CG   . LEU B 1 17 ? -7.378  3.484   -2.308  1.00 0.22 ?  17 LEU B CG   1  
ATOM   803   C CD1  . LEU B 1 17 ? -8.275  3.468   -1.091  1.00 0.22 ?  17 LEU B CD1  1  
ATOM   804   C CD2  . LEU B 1 17 ? -6.203  4.423   -2.074  1.00 0.26 ?  17 LEU B CD2  1  
ATOM   805   H H    . LEU B 1 17 ? -7.693  2.405   -5.046  1.00 0.19 ?  17 LEU B H    1  
ATOM   806   H HA   . LEU B 1 17 ? -5.170  2.638   -3.751  1.00 0.20 ?  17 LEU B HA   1  
ATOM   807   H HB2  . LEU B 1 17 ? -7.759  1.444   -2.781  1.00 0.16 ?  17 LEU B HB2  1  
ATOM   808   H HB3  . LEU B 1 17 ? -6.350  1.700   -1.770  1.00 0.19 ?  17 LEU B HB3  1  
ATOM   809   H HG   . LEU B 1 17 ? -7.950  3.860   -3.142  1.00 0.22 ?  17 LEU B HG   1  
ATOM   810   H HD11 . LEU B 1 17 ? -7.713  3.112   -0.241  1.00 1.09 ?  17 LEU B HD11 1  
ATOM   811   H HD12 . LEU B 1 17 ? -9.114  2.814   -1.272  1.00 1.07 ?  17 LEU B HD12 1  
ATOM   812   H HD13 . LEU B 1 17 ? -8.630  4.467   -0.895  1.00 0.95 ?  17 LEU B HD13 1  
ATOM   813   H HD21 . LEU B 1 17 ? -6.572  5.379   -1.735  1.00 0.96 ?  17 LEU B HD21 1  
ATOM   814   H HD22 . LEU B 1 17 ? -5.654  4.555   -2.994  1.00 0.97 ?  17 LEU B HD22 1  
ATOM   815   H HD23 . LEU B 1 17 ? -5.551  4.002   -1.322  1.00 1.11 ?  17 LEU B HD23 1  
ATOM   816   N N    . ILE B 1 18 ? -6.168  -0.349  -4.637  1.00 0.14 ?  18 ILE B N    1  
ATOM   817   C CA   . ILE B 1 18 ? -5.659  -1.682  -4.956  1.00 0.12 ?  18 ILE B CA   1  
ATOM   818   C C    . ILE B 1 18 ? -4.433  -1.553  -5.855  1.00 0.11 ?  18 ILE B C    1  
ATOM   819   O O    . ILE B 1 18 ? -3.425  -2.234  -5.662  1.00 0.10 ?  18 ILE B O    1  
ATOM   820   C CB   . ILE B 1 18 ? -6.708  -2.572  -5.669  1.00 0.13 ?  18 ILE B CB   1  
ATOM   821   C CG1  . ILE B 1 18 ? -7.957  -2.769  -4.804  1.00 0.13 ?  18 ILE B CG1  1  
ATOM   822   C CG2  . ILE B 1 18 ? -6.103  -3.920  -6.026  1.00 0.13 ?  18 ILE B CG2  1  
ATOM   823   C CD1  . ILE B 1 18 ? -7.677  -3.338  -3.435  1.00 0.11 ?  18 ILE B CD1  1  
ATOM   824   H H    . ILE B 1 18 ? -7.081  -0.104  -4.904  1.00 0.15 ?  18 ILE B H    1  
ATOM   825   H HA   . ILE B 1 18 ? -5.373  -2.161  -4.032  1.00 0.11 ?  18 ILE B HA   1  
ATOM   826   H HB   . ILE B 1 18 ? -6.991  -2.082  -6.588  1.00 0.14 ?  18 ILE B HB   1  
ATOM   827   H HG12 . ILE B 1 18 ? -8.445  -1.819  -4.668  1.00 0.15 ?  18 ILE B HG12 1  
ATOM   828   H HG13 . ILE B 1 18 ? -8.631  -3.444  -5.309  1.00 0.16 ?  18 ILE B HG13 1  
ATOM   829   H HG21 . ILE B 1 18 ? -5.795  -4.425  -5.123  1.00 1.00 ?  18 ILE B HG21 1  
ATOM   830   H HG22 . ILE B 1 18 ? -5.246  -3.772  -6.665  1.00 0.99 ?  18 ILE B HG22 1  
ATOM   831   H HG23 . ILE B 1 18 ? -6.838  -4.519  -6.542  1.00 0.98 ?  18 ILE B HG23 1  
ATOM   832   H HD11 . ILE B 1 18 ? -7.038  -2.660  -2.894  1.00 0.98 ?  18 ILE B HD11 1  
ATOM   833   H HD12 . ILE B 1 18 ? -7.186  -4.295  -3.536  1.00 1.00 ?  18 ILE B HD12 1  
ATOM   834   H HD13 . ILE B 1 18 ? -8.607  -3.461  -2.902  1.00 1.03 ?  18 ILE B HD13 1  
ATOM   835   N N    . ARG B 1 19 ? -4.535  -0.660  -6.837  1.00 0.13 ?  19 ARG B N    1  
ATOM   836   C CA   . ARG B 1 19 ? -3.421  -0.363  -7.732  1.00 0.16 ?  19 ARG B CA   1  
ATOM   837   C C    . ARG B 1 19 ? -2.200  0.082   -6.935  1.00 0.15 ?  19 ARG B C    1  
ATOM   838   O O    . ARG B 1 19 ? -1.098  -0.421  -7.147  1.00 0.15 ?  19 ARG B O    1  
ATOM   839   C CB   . ARG B 1 19 ? -3.814  0.733   -8.726  1.00 0.23 ?  19 ARG B CB   1  
ATOM   840   C CG   . ARG B 1 19 ? -2.718  1.110   -9.717  1.00 0.33 ?  19 ARG B CG   1  
ATOM   841   C CD   . ARG B 1 19 ? -2.546  0.067   -10.814 1.00 0.98 ?  19 ARG B CD   1  
ATOM   842   N NE   . ARG B 1 19 ? -1.825  -1.128  -10.365 1.00 1.78 ?  19 ARG B NE   1  
ATOM   843   C CZ   . ARG B 1 19 ? -2.049  -2.349  -10.855 1.00 2.69 ?  19 ARG B CZ   1  
ATOM   844   N NH1  . ARG B 1 19 ? -3.041  -2.551  -11.712 1.00 3.11 1  19 ARG B NH1  1  
ATOM   845   N NH2  . ARG B 1 19 ? -1.297  -3.375  -10.481 1.00 3.57 ?  19 ARG B NH2  1  
ATOM   846   H H    . ARG B 1 19 ? -5.391  -0.193  -6.968  1.00 0.16 ?  19 ARG B H    1  
ATOM   847   H HA   . ARG B 1 19 ? -3.178  -1.264  -8.276  1.00 0.16 ?  19 ARG B HA   1  
ATOM   848   H HB2  . ARG B 1 19 ? -4.674  0.401   -9.286  1.00 0.24 ?  19 ARG B HB2  1  
ATOM   849   H HB3  . ARG B 1 19 ? -4.081  1.619   -8.170  1.00 0.28 ?  19 ARG B HB3  1  
ATOM   850   H HG2  . ARG B 1 19 ? -2.972  2.054   -10.174 1.00 0.75 ?  19 ARG B HG2  1  
ATOM   851   H HG3  . ARG B 1 19 ? -1.785  1.209   -9.178  1.00 0.92 ?  19 ARG B HG3  1  
ATOM   852   H HD2  . ARG B 1 19 ? -3.525  -0.229  -11.160 1.00 1.52 ?  19 ARG B HD2  1  
ATOM   853   H HD3  . ARG B 1 19 ? -2.002  0.515   -11.631 1.00 1.40 ?  19 ARG B HD3  1  
ATOM   854   H HE   . ARG B 1 19 ? -1.111  -1.003  -9.696  1.00 2.06 ?  19 ARG B HE   1  
ATOM   855   H HH11 . ARG B 1 19 ? -3.210  -3.469  -12.082 1.00 3.93 ?  19 ARG B HH11 1  
ATOM   856   H HH12 . ARG B 1 19 ? -3.634  -1.791  -11.988 1.00 2.88 ?  19 ARG B HH12 1  
ATOM   857   H HH21 . ARG B 1 19 ? -0.546  -3.246  -9.822  1.00 3.72 ?  19 ARG B HH21 1  
ATOM   858   H HH22 . ARG B 1 19 ? -1.470  -4.288  -10.860 1.00 4.26 ?  19 ARG B HH22 1  
ATOM   859   N N    . PHE B 1 20 ? -2.404  1.021   -6.012  1.00 0.18 ?  20 PHE B N    1  
ATOM   860   C CA   . PHE B 1 20 ? -1.315  1.525   -5.182  1.00 0.20 ?  20 PHE B CA   1  
ATOM   861   C C    . PHE B 1 20 ? -0.772  0.420   -4.281  1.00 0.17 ?  20 PHE B C    1  
ATOM   862   O O    . PHE B 1 20 ? 0.423   0.366   -4.009  1.00 0.18 ?  20 PHE B O    1  
ATOM   863   C CB   . PHE B 1 20 ? -1.778  2.717   -4.340  1.00 0.24 ?  20 PHE B CB   1  
ATOM   864   C CG   . PHE B 1 20 ? -0.646  3.451   -3.672  1.00 0.23 ?  20 PHE B CG   1  
ATOM   865   C CD1  . PHE B 1 20 ? 0.230   4.218   -4.423  1.00 1.07 ?  20 PHE B CD1  1  
ATOM   866   C CD2  . PHE B 1 20 ? -0.457  3.378   -2.299  1.00 1.18 ?  20 PHE B CD2  1  
ATOM   867   C CE1  . PHE B 1 20 ? 1.273   4.898   -3.819  1.00 1.07 ?  20 PHE B CE1  1  
ATOM   868   C CE2  . PHE B 1 20 ? 0.586   4.057   -1.694  1.00 1.20 ?  20 PHE B CE2  1  
ATOM   869   C CZ   . PHE B 1 20 ? 1.450   4.817   -2.454  1.00 0.30 ?  20 PHE B CZ   1  
ATOM   870   H H    . PHE B 1 20 ? -3.308  1.391   -5.895  1.00 0.20 ?  20 PHE B H    1  
ATOM   871   H HA   . PHE B 1 20 ? -0.525  1.851   -5.842  1.00 0.21 ?  20 PHE B HA   1  
ATOM   872   H HB2  . PHE B 1 20 ? -2.300  3.417   -4.976  1.00 0.25 ?  20 PHE B HB2  1  
ATOM   873   H HB3  . PHE B 1 20 ? -2.451  2.365   -3.572  1.00 0.29 ?  20 PHE B HB3  1  
ATOM   874   H HD1  . PHE B 1 20 ? 0.096   4.282   -5.492  1.00 1.92 ?  20 PHE B HD1  1  
ATOM   875   H HD2  . PHE B 1 20 ? -1.129  2.783   -1.698  1.00 2.03 ?  20 PHE B HD2  1  
ATOM   876   H HE1  . PHE B 1 20 ? 1.949   5.491   -4.416  1.00 1.91 ?  20 PHE B HE1  1  
ATOM   877   H HE2  . PHE B 1 20 ? 0.727   3.991   -0.625  1.00 2.05 ?  20 PHE B HE2  1  
ATOM   878   H HZ   . PHE B 1 20 ? 2.263   5.347   -1.981  1.00 0.35 ?  20 PHE B HZ   1  
ATOM   879   N N    . TYR B 1 21 ? -1.660  -0.455  -3.822  1.00 0.14 ?  21 TYR B N    1  
ATOM   880   C CA   . TYR B 1 21 ? -1.266  -1.610  -3.020  1.00 0.14 ?  21 TYR B CA   1  
ATOM   881   C C    . TYR B 1 21 ? -0.315  -2.511  -3.803  1.00 0.12 ?  21 TYR B C    1  
ATOM   882   O O    . TYR B 1 21 ? 0.731   -2.915  -3.295  1.00 0.14 ?  21 TYR B O    1  
ATOM   883   C CB   . TYR B 1 21 ? -2.515  -2.393  -2.588  1.00 0.13 ?  21 TYR B CB   1  
ATOM   884   C CG   . TYR B 1 21 ? -2.234  -3.768  -2.010  1.00 0.16 ?  21 TYR B CG   1  
ATOM   885   C CD1  . TYR B 1 21 ? -1.855  -3.931  -0.682  1.00 1.23 ?  21 TYR B CD1  1  
ATOM   886   C CD2  . TYR B 1 21 ? -2.361  -4.906  -2.799  1.00 1.13 ?  21 TYR B CD2  1  
ATOM   887   C CE1  . TYR B 1 21 ? -1.609  -5.187  -0.161  1.00 1.25 ?  21 TYR B CE1  1  
ATOM   888   C CE2  . TYR B 1 21 ? -2.115  -6.163  -2.283  1.00 1.13 ?  21 TYR B CE2  1  
ATOM   889   C CZ   . TYR B 1 21 ? -1.740  -6.298  -0.967  1.00 0.26 ?  21 TYR B CZ   1  
ATOM   890   O OH   . TYR B 1 21 ? -1.498  -7.555  -0.456  1.00 0.32 ?  21 TYR B OH   1  
ATOM   891   H H    . TYR B 1 21 ? -2.613  -0.316  -4.022  1.00 0.14 ?  21 TYR B H    1  
ATOM   892   H HA   . TYR B 1 21 ? -0.756  -1.244  -2.139  1.00 0.17 ?  21 TYR B HA   1  
ATOM   893   H HB2  . TYR B 1 21 ? -3.045  -1.825  -1.839  1.00 0.16 ?  21 TYR B HB2  1  
ATOM   894   H HB3  . TYR B 1 21 ? -3.156  -2.523  -3.448  1.00 0.12 ?  21 TYR B HB3  1  
ATOM   895   H HD1  . TYR B 1 21 ? -1.752  -3.060  -0.053  1.00 2.13 ?  21 TYR B HD1  1  
ATOM   896   H HD2  . TYR B 1 21 ? -2.653  -4.800  -3.832  1.00 2.05 ?  21 TYR B HD2  1  
ATOM   897   H HE1  . TYR B 1 21 ? -1.315  -5.296  0.873   1.00 2.17 ?  21 TYR B HE1  1  
ATOM   898   H HE2  . TYR B 1 21 ? -2.218  -7.034  -2.913  1.00 2.03 ?  21 TYR B HE2  1  
ATOM   899   H HH   . TYR B 1 21 ? -0.958  -8.053  -1.081  1.00 0.79 ?  21 TYR B HH   1  
ATOM   900   N N    . ASP B 1 22 ? -0.674  -2.807  -5.046  1.00 0.13 ?  22 ASP B N    1  
ATOM   901   C CA   . ASP B 1 22 ? 0.146   -3.673  -5.891  1.00 0.17 ?  22 ASP B CA   1  
ATOM   902   C C    . ASP B 1 22 ? 1.448   -2.980  -6.283  1.00 0.17 ?  22 ASP B C    1  
ATOM   903   O O    . ASP B 1 22 ? 2.515   -3.602  -6.315  1.00 0.20 ?  22 ASP B O    1  
ATOM   904   C CB   . ASP B 1 22 ? -0.622  -4.090  -7.148  1.00 0.21 ?  22 ASP B CB   1  
ATOM   905   C CG   . ASP B 1 22 ? 0.215   -4.955  -8.066  1.00 0.91 ?  22 ASP B CG   1  
ATOM   906   O OD1  . ASP B 1 22 ? 0.303   -6.177  -7.826  1.00 1.54 ?  22 ASP B OD1  1  
ATOM   907   O OD2  . ASP B 1 22 ? 0.789   -4.417  -9.034  1.00 1.74 -1 22 ASP B OD2  1  
ATOM   908   H H    . ASP B 1 22 ? -1.518  -2.440  -5.402  1.00 0.12 ?  22 ASP B H    1  
ATOM   909   H HA   . ASP B 1 22 ? 0.385   -4.559  -5.318  1.00 0.18 ?  22 ASP B HA   1  
ATOM   910   H HB2  . ASP B 1 22 ? -1.501  -4.650  -6.860  1.00 0.62 ?  22 ASP B HB2  1  
ATOM   911   H HB3  . ASP B 1 22 ? -0.923  -3.205  -7.690  1.00 0.71 ?  22 ASP B HB3  1  
ATOM   912   N N    . ASN B 1 23 ? 1.358   -1.690  -6.576  1.00 0.18 ?  23 ASN B N    1  
ATOM   913   C CA   . ASN B 1 23 ? 2.536   -0.898  -6.920  1.00 0.23 ?  23 ASN B CA   1  
ATOM   914   C C    . ASN B 1 23 ? 3.488   -0.815  -5.730  1.00 0.17 ?  23 ASN B C    1  
ATOM   915   O O    . ASN B 1 23 ? 4.707   -0.901  -5.894  1.00 0.16 ?  23 ASN B O    1  
ATOM   916   C CB   . ASN B 1 23 ? 2.134   0.508   -7.385  1.00 0.31 ?  23 ASN B CB   1  
ATOM   917   C CG   . ASN B 1 23 ? 1.574   0.519   -8.802  1.00 0.39 ?  23 ASN B CG   1  
ATOM   918   O OD1  . ASN B 1 23 ? 1.001   -0.471  -9.266  1.00 0.47 ?  23 ASN B OD1  1  
ATOM   919   N ND2  . ASN B 1 23 ? 1.730   1.636   -9.504  1.00 0.58 ?  23 ASN B ND2  1  
ATOM   920   H H    . ASN B 1 23 ? 0.474   -1.260  -6.571  1.00 0.19 ?  23 ASN B H    1  
ATOM   921   H HA   . ASN B 1 23 ? 3.042   -1.404  -7.731  1.00 0.27 ?  23 ASN B HA   1  
ATOM   922   H HB2  . ASN B 1 23 ? 1.375   0.892   -6.720  1.00 0.28 ?  23 ASN B HB2  1  
ATOM   923   H HB3  . ASN B 1 23 ? 3.001   1.154   -7.348  1.00 0.38 ?  23 ASN B HB3  1  
ATOM   924   H HD21 . ASN B 1 23 ? 2.192   2.394   -9.084  1.00 0.72 ?  23 ASN B HD21 1  
ATOM   925   H HD22 . ASN B 1 23 ? 1.378   1.659   -10.423 1.00 0.63 ?  23 ASN B HD22 1  
ATOM   926   N N    . LEU B 1 24 ? 2.932   -0.673  -4.528  1.00 0.18 ?  24 LEU B N    1  
ATOM   927   C CA   . LEU B 1 24 ? 3.742   -0.684  -3.314  1.00 0.18 ?  24 LEU B CA   1  
ATOM   928   C C    . LEU B 1 24 ? 4.305   -2.076  -3.086  1.00 0.16 ?  24 LEU B C    1  
ATOM   929   O O    . LEU B 1 24 ? 5.429   -2.218  -2.636  1.00 0.17 ?  24 LEU B O    1  
ATOM   930   C CB   . LEU B 1 24 ? 2.945   -0.231  -2.079  1.00 0.24 ?  24 LEU B CB   1  
ATOM   931   C CG   . LEU B 1 24 ? 3.387   1.102   -1.463  1.00 0.26 ?  24 LEU B CG   1  
ATOM   932   C CD1  . LEU B 1 24 ? 2.480   1.479   -0.303  1.00 0.30 ?  24 LEU B CD1  1  
ATOM   933   C CD2  . LEU B 1 24 ? 4.831   1.030   -0.991  1.00 0.28 ?  24 LEU B CD2  1  
ATOM   934   H H    . LEU B 1 24 ? 1.956   -0.560  -4.458  1.00 0.20 ?  24 LEU B H    1  
ATOM   935   H HA   . LEU B 1 24 ? 4.566   -0.002  -3.469  1.00 0.20 ?  24 LEU B HA   1  
ATOM   936   H HB2  . LEU B 1 24 ? 1.903   -0.146  -2.356  1.00 0.28 ?  24 LEU B HB2  1  
ATOM   937   H HB3  . LEU B 1 24 ? 3.038   -0.995  -1.318  1.00 0.27 ?  24 LEU B HB3  1  
ATOM   938   H HG   . LEU B 1 24 ? 3.317   1.878   -2.208  1.00 0.27 ?  24 LEU B HG   1  
ATOM   939   H HD11 . LEU B 1 24 ? 2.560   0.734   0.473   1.00 1.07 ?  24 LEU B HD11 1  
ATOM   940   H HD12 . LEU B 1 24 ? 1.457   1.533   -0.648  1.00 1.06 ?  24 LEU B HD12 1  
ATOM   941   H HD13 . LEU B 1 24 ? 2.779   2.440   0.089   1.00 1.02 ?  24 LEU B HD13 1  
ATOM   942   H HD21 . LEU B 1 24 ? 5.078   1.931   -0.448  1.00 1.00 ?  24 LEU B HD21 1  
ATOM   943   H HD22 . LEU B 1 24 ? 5.485   0.935   -1.843  1.00 1.04 ?  24 LEU B HD22 1  
ATOM   944   H HD23 . LEU B 1 24 ? 4.955   0.173   -0.343  1.00 1.03 ?  24 LEU B HD23 1  
ATOM   945   N N    . GLN B 1 25 ? 3.521   -3.098  -3.410  1.00 0.17 ?  25 GLN B N    1  
ATOM   946   C CA   . GLN B 1 25 ? 3.983   -4.477  -3.311  1.00 0.22 ?  25 GLN B CA   1  
ATOM   947   C C    . GLN B 1 25 ? 5.243   -4.671  -4.149  1.00 0.21 ?  25 GLN B C    1  
ATOM   948   O O    . GLN B 1 25 ? 6.235   -5.225  -3.679  1.00 0.27 ?  25 GLN B O    1  
ATOM   949   C CB   . GLN B 1 25 ? 2.890   -5.448  -3.777  1.00 0.26 ?  25 GLN B CB   1  
ATOM   950   C CG   . GLN B 1 25 ? 3.272   -6.912  -3.629  1.00 0.46 ?  25 GLN B CG   1  
ATOM   951   C CD   . GLN B 1 25 ? 3.367   -7.343  -2.180  1.00 0.87 ?  25 GLN B CD   1  
ATOM   952   O OE1  . GLN B 1 25 ? 4.422   -7.239  -1.553  1.00 1.79 ?  25 GLN B OE1  1  
ATOM   953   N NE2  . GLN B 1 25 ? 2.270   -7.846  -1.646  1.00 0.82 ?  25 GLN B NE2  1  
ATOM   954   H H    . GLN B 1 25 ? 2.601   -2.921  -3.710  1.00 0.17 ?  25 GLN B H    1  
ATOM   955   H HA   . GLN B 1 25 ? 4.220   -4.677  -2.275  1.00 0.27 ?  25 GLN B HA   1  
ATOM   956   H HB2  . GLN B 1 25 ? 1.994   -5.271  -3.197  1.00 0.31 ?  25 GLN B HB2  1  
ATOM   957   H HB3  . GLN B 1 25 ? 2.675   -5.258  -4.818  1.00 0.22 ?  25 GLN B HB3  1  
ATOM   958   H HG2  . GLN B 1 25 ? 2.526   -7.517  -4.120  1.00 0.79 ?  25 GLN B HG2  1  
ATOM   959   H HG3  . GLN B 1 25 ? 4.231   -7.068  -4.100  1.00 1.06 ?  25 GLN B HG3  1  
ATOM   960   H HE21 . GLN B 1 25 ? 1.472   -7.920  -2.212  1.00 0.95 ?  25 GLN B HE21 1  
ATOM   961   H HE22 . GLN B 1 25 ? 2.291   -8.106  -0.699  1.00 1.27 ?  25 GLN B HE22 1  
ATOM   962   N N    . GLN B 1 26 ? 5.202   -4.186  -5.386  1.00 0.19 ?  26 GLN B N    1  
ATOM   963   C CA   . GLN B 1 26 ? 6.333   -4.301  -6.297  1.00 0.24 ?  26 GLN B CA   1  
ATOM   964   C C    . GLN B 1 26 ? 7.521   -3.486  -5.783  1.00 0.18 ?  26 GLN B C    1  
ATOM   965   O O    . GLN B 1 26 ? 8.637   -3.999  -5.658  1.00 0.19 ?  26 GLN B O    1  
ATOM   966   C CB   . GLN B 1 26 ? 5.931   -3.821  -7.697  1.00 0.33 ?  26 GLN B CB   1  
ATOM   967   C CG   . GLN B 1 26 ? 6.998   -4.057  -8.758  1.00 1.29 ?  26 GLN B CG   1  
ATOM   968   C CD   . GLN B 1 26 ? 7.272   -5.531  -8.997  1.00 1.85 ?  26 GLN B CD   1  
ATOM   969   O OE1  . GLN B 1 26 ? 8.393   -5.919  -9.326  1.00 2.56 ?  26 GLN B OE1  1  
ATOM   970   N NE2  . GLN B 1 26 ? 6.250   -6.364  -8.854  1.00 2.15 ?  26 GLN B NE2  1  
ATOM   971   H H    . GLN B 1 26 ? 4.384   -3.735  -5.696  1.00 0.18 ?  26 GLN B H    1  
ATOM   972   H HA   . GLN B 1 26 ? 6.618   -5.342  -6.348  1.00 0.33 ?  26 GLN B HA   1  
ATOM   973   H HB2  . GLN B 1 26 ? 5.033   -4.342  -7.995  1.00 0.67 ?  26 GLN B HB2  1  
ATOM   974   H HB3  . GLN B 1 26 ? 5.721   -2.761  -7.655  1.00 1.02 ?  26 GLN B HB3  1  
ATOM   975   H HG2  . GLN B 1 26 ? 6.671   -3.613  -9.687  1.00 1.94 ?  26 GLN B HG2  1  
ATOM   976   H HG3  . GLN B 1 26 ? 7.916   -3.583  -8.438  1.00 1.65 ?  26 GLN B HG3  1  
ATOM   977   H HE21 . GLN B 1 26 ? 5.376   -5.989  -8.608  1.00 2.11 ?  26 GLN B HE21 1  
ATOM   978   H HE22 . GLN B 1 26 ? 6.408   -7.320  -8.996  1.00 2.74 ?  26 GLN B HE22 1  
ATOM   979   N N    . TYR B 1 27 ? 7.261   -2.221  -5.466  1.00 0.15 ?  27 TYR B N    1  
ATOM   980   C CA   . TYR B 1 27 ? 8.296   -1.312  -4.988  1.00 0.16 ?  27 TYR B CA   1  
ATOM   981   C C    . TYR B 1 27 ? 8.968   -1.861  -3.732  1.00 0.14 ?  27 TYR B C    1  
ATOM   982   O O    . TYR B 1 27 ? 10.194  -1.895  -3.642  1.00 0.16 ?  27 TYR B O    1  
ATOM   983   C CB   . TYR B 1 27 ? 7.688   0.070   -4.716  1.00 0.21 ?  27 TYR B CB   1  
ATOM   984   C CG   . TYR B 1 27 ? 8.642   1.066   -4.092  1.00 0.26 ?  27 TYR B CG   1  
ATOM   985   C CD1  . TYR B 1 27 ? 8.666   1.262   -2.716  1.00 1.12 ?  27 TYR B CD1  1  
ATOM   986   C CD2  . TYR B 1 27 ? 9.511   1.818   -4.874  1.00 1.15 ?  27 TYR B CD2  1  
ATOM   987   C CE1  . TYR B 1 27 ? 9.524   2.177   -2.139  1.00 1.14 ?  27 TYR B CE1  1  
ATOM   988   C CE2  . TYR B 1 27 ? 10.374  2.732   -4.302  1.00 1.17 ?  27 TYR B CE2  1  
ATOM   989   C CZ   . TYR B 1 27 ? 10.375  2.908   -2.935  1.00 0.39 ?  27 TYR B CZ   1  
ATOM   990   O OH   . TYR B 1 27 ? 11.223  3.828   -2.363  1.00 0.47 ?  27 TYR B OH   1  
ATOM   991   H H    . TYR B 1 27 ? 6.340   -1.887  -5.556  1.00 0.16 ?  27 TYR B H    1  
ATOM   992   H HA   . TYR B 1 27 ? 9.039   -1.220  -5.767  1.00 0.20 ?  27 TYR B HA   1  
ATOM   993   H HB2  . TYR B 1 27 ? 7.339   0.489   -5.650  1.00 0.25 ?  27 TYR B HB2  1  
ATOM   994   H HB3  . TYR B 1 27 ? 6.846   -0.044  -4.049  1.00 0.19 ?  27 TYR B HB3  1  
ATOM   995   H HD1  . TYR B 1 27 ? 7.997   0.688   -2.093  1.00 1.96 ?  27 TYR B HD1  1  
ATOM   996   H HD2  . TYR B 1 27 ? 9.510   1.679   -5.945  1.00 1.98 ?  27 TYR B HD2  1  
ATOM   997   H HE1  . TYR B 1 27 ? 9.527   2.312   -1.069  1.00 1.98 ?  27 TYR B HE1  1  
ATOM   998   H HE2  . TYR B 1 27 ? 11.043  3.307   -4.925  1.00 2.01 ?  27 TYR B HE2  1  
ATOM   999   H HH   . TYR B 1 27 ? 11.014  4.706   -2.707  1.00 1.14 ?  27 TYR B HH   1  
ATOM   1000  N N    . LEU B 1 28 ? 8.161   -2.311  -2.777  1.00 0.14 ?  28 LEU B N    1  
ATOM   1001  C CA   . LEU B 1 28 ? 8.674   -2.844  -1.523  1.00 0.20 ?  28 LEU B CA   1  
ATOM   1002  C C    . LEU B 1 28 ? 9.415   -4.149  -1.760  1.00 0.25 ?  28 LEU B C    1  
ATOM   1003  O O    . LEU B 1 28 ? 10.462  -4.380  -1.163  1.00 0.30 ?  28 LEU B O    1  
ATOM   1004  C CB   . LEU B 1 28 ? 7.547   -3.052  -0.509  1.00 0.22 ?  28 LEU B CB   1  
ATOM   1005  C CG   . LEU B 1 28 ? 6.830   -1.774  -0.071  1.00 0.23 ?  28 LEU B CG   1  
ATOM   1006  C CD1  . LEU B 1 28 ? 5.655   -2.103  0.831   1.00 0.27 ?  28 LEU B CD1  1  
ATOM   1007  C CD2  . LEU B 1 28 ? 7.797   -0.838  0.630   1.00 0.25 ?  28 LEU B CD2  1  
ATOM   1008  H H    . LEU B 1 28 ? 7.190   -2.288  -2.923  1.00 0.14 ?  28 LEU B H    1  
ATOM   1009  H HA   . LEU B 1 28 ? 9.371   -2.122  -1.121  1.00 0.22 ?  28 LEU B HA   1  
ATOM   1010  H HB2  . LEU B 1 28 ? 6.818   -3.723  -0.940  1.00 0.22 ?  28 LEU B HB2  1  
ATOM   1011  H HB3  . LEU B 1 28 ? 7.968   -3.518  0.371   1.00 0.27 ?  28 LEU B HB3  1  
ATOM   1012  H HG   . LEU B 1 28 ? 6.448   -1.266  -0.943  1.00 0.20 ?  28 LEU B HG   1  
ATOM   1013  H HD11 . LEU B 1 28 ? 5.220   -1.187  1.202   1.00 1.03 ?  28 LEU B HD11 1  
ATOM   1014  H HD12 . LEU B 1 28 ? 5.994   -2.705  1.661   1.00 0.95 ?  28 LEU B HD12 1  
ATOM   1015  H HD13 . LEU B 1 28 ? 4.913   -2.650  0.269   1.00 1.08 ?  28 LEU B HD13 1  
ATOM   1016  H HD21 . LEU B 1 28 ? 8.155   -1.302  1.538   1.00 1.05 ?  28 LEU B HD21 1  
ATOM   1017  H HD22 . LEU B 1 28 ? 7.293   0.085   0.871   1.00 0.97 ?  28 LEU B HD22 1  
ATOM   1018  H HD23 . LEU B 1 28 ? 8.634   -0.632  -0.022  1.00 1.03 ?  28 LEU B HD23 1  
ATOM   1019  N N    . ASN B 1 29 ? 8.882   -4.992  -2.639  1.00 0.27 ?  29 ASN B N    1  
ATOM   1020  C CA   . ASN B 1 29 ? 9.545   -6.239  -3.013  1.00 0.36 ?  29 ASN B CA   1  
ATOM   1021  C C    . ASN B 1 29 ? 10.969  -5.943  -3.469  1.00 0.35 ?  29 ASN B C    1  
ATOM   1022  O O    . ASN B 1 29 ? 11.919  -6.619  -3.072  1.00 0.47 ?  29 ASN B O    1  
ATOM   1023  C CB   . ASN B 1 29 ? 8.764   -6.937  -4.137  1.00 0.45 ?  29 ASN B CB   1  
ATOM   1024  C CG   . ASN B 1 29 ? 9.226   -8.361  -4.415  1.00 0.90 ?  29 ASN B CG   1  
ATOM   1025  O OD1  . ASN B 1 29 ? 10.386  -8.714  -4.211  1.00 1.33 ?  29 ASN B OD1  1  
ATOM   1026  N ND2  . ASN B 1 29 ? 8.311   -9.196  -4.889  1.00 1.27 ?  29 ASN B ND2  1  
ATOM   1027  H H    . ASN B 1 29 ? 8.011   -4.777  -3.046  1.00 0.25 ?  29 ASN B H    1  
ATOM   1028  H HA   . ASN B 1 29 ? 9.577   -6.880  -2.144  1.00 0.41 ?  29 ASN B HA   1  
ATOM   1029  H HB2  . ASN B 1 29 ? 7.716   -6.967  -3.870  1.00 0.55 ?  29 ASN B HB2  1  
ATOM   1030  H HB3  . ASN B 1 29 ? 8.878   -6.361  -5.046  1.00 0.68 ?  29 ASN B HB3  1  
ATOM   1031  H HD21 . ASN B 1 29 ? 7.401   -8.855  -5.032  1.00 1.38 ?  29 ASN B HD21 1  
ATOM   1032  H HD22 . ASN B 1 29 ? 8.580   -10.123 -5.081  1.00 1.64 ?  29 ASN B HD22 1  
ATOM   1033  N N    . VAL B 1 30 ? 11.105  -4.900  -4.274  1.00 0.27 ?  30 VAL B N    1  
ATOM   1034  C CA   . VAL B 1 30 ? 12.399  -4.492  -4.791  1.00 0.29 ?  30 VAL B CA   1  
ATOM   1035  C C    . VAL B 1 30 ? 13.295  -3.910  -3.697  1.00 0.28 ?  30 VAL B C    1  
ATOM   1036  O O    . VAL B 1 30 ? 14.384  -4.428  -3.439  1.00 0.32 ?  30 VAL B O    1  
ATOM   1037  C CB   . VAL B 1 30 ? 12.240  -3.453  -5.917  1.00 0.31 ?  30 VAL B CB   1  
ATOM   1038  C CG1  . VAL B 1 30 ? 13.591  -2.913  -6.349  1.00 0.38 ?  30 VAL B CG1  1  
ATOM   1039  C CG2  . VAL B 1 30 ? 11.501  -4.060  -7.098  1.00 0.37 ?  30 VAL B CG2  1  
ATOM   1040  H H    . VAL B 1 30 ? 10.303  -4.391  -4.536  1.00 0.25 ?  30 VAL B H    1  
ATOM   1041  H HA   . VAL B 1 30 ? 12.880  -5.362  -5.208  1.00 0.35 ?  30 VAL B HA   1  
ATOM   1042  H HB   . VAL B 1 30 ? 11.654  -2.631  -5.538  1.00 0.28 ?  30 VAL B HB   1  
ATOM   1043  H HG11 . VAL B 1 30 ? 13.455  -2.213  -7.158  1.00 0.96 ?  30 VAL B HG11 1  
ATOM   1044  H HG12 . VAL B 1 30 ? 14.217  -3.729  -6.677  1.00 1.06 ?  30 VAL B HG12 1  
ATOM   1045  H HG13 . VAL B 1 30 ? 14.058  -2.411  -5.514  1.00 1.17 ?  30 VAL B HG13 1  
ATOM   1046  H HG21 . VAL B 1 30 ? 11.417  -3.327  -7.885  1.00 1.13 ?  30 VAL B HG21 1  
ATOM   1047  H HG22 . VAL B 1 30 ? 10.514  -4.366  -6.785  1.00 0.98 ?  30 VAL B HG22 1  
ATOM   1048  H HG23 . VAL B 1 30 ? 12.046  -4.918  -7.460  1.00 0.97 ?  30 VAL B HG23 1  
ATOM   1049  N N    . VAL B 1 31 ? 12.829  -2.849  -3.047  1.00 0.25 ?  31 VAL B N    1  
ATOM   1050  C CA   . VAL B 1 31 ? 13.670  -2.078  -2.135  1.00 0.32 ?  31 VAL B CA   1  
ATOM   1051  C C    . VAL B 1 31 ? 13.994  -2.829  -0.845  1.00 0.35 ?  31 VAL B C    1  
ATOM   1052  O O    . VAL B 1 31 ? 15.076  -2.662  -0.285  1.00 0.45 ?  31 VAL B O    1  
ATOM   1053  C CB   . VAL B 1 31 ? 13.032  -0.717  -1.797  1.00 0.31 ?  31 VAL B CB   1  
ATOM   1054  C CG1  . VAL B 1 31 ? 12.906  0.130   -3.050  1.00 0.36 ?  31 VAL B CG1  1  
ATOM   1055  C CG2  . VAL B 1 31 ? 11.676  -0.892  -1.138  1.00 0.21 ?  31 VAL B CG2  1  
ATOM   1056  H H    . VAL B 1 31 ? 11.896  -2.571  -3.189  1.00 0.22 ?  31 VAL B H    1  
ATOM   1057  H HA   . VAL B 1 31 ? 14.596  -1.882  -2.649  1.00 0.39 ?  31 VAL B HA   1  
ATOM   1058  H HB   . VAL B 1 31 ? 13.677  -0.200  -1.106  1.00 0.37 ?  31 VAL B HB   1  
ATOM   1059  H HG11 . VAL B 1 31 ? 12.308  -0.400  -3.778  1.00 1.04 ?  31 VAL B HG11 1  
ATOM   1060  H HG12 . VAL B 1 31 ? 13.888  0.317   -3.459  1.00 1.07 ?  31 VAL B HG12 1  
ATOM   1061  H HG13 . VAL B 1 31 ? 12.430  1.067   -2.807  1.00 1.06 ?  31 VAL B HG13 1  
ATOM   1062  H HG21 . VAL B 1 31 ? 11.024  -1.435  -1.805  1.00 1.06 ?  31 VAL B HG21 1  
ATOM   1063  H HG22 . VAL B 1 31 ? 11.250  0.079   -0.927  1.00 0.99 ?  31 VAL B HG22 1  
ATOM   1064  H HG23 . VAL B 1 31 ? 11.791  -1.442  -0.217  1.00 0.94 ?  31 VAL B HG23 1  
ATOM   1065  N N    . THR B 1 32 ? 13.075  -3.659  -0.375  1.00 0.32 ?  32 THR B N    1  
ATOM   1066  C CA   . THR B 1 32 ? 13.314  -4.404  0.854   1.00 0.42 ?  32 THR B CA   1  
ATOM   1067  C C    . THR B 1 32 ? 14.005  -5.721  0.547   1.00 0.92 ?  32 THR B C    1  
ATOM   1068  O O    . THR B 1 32 ? 14.757  -6.250  1.365   1.00 1.59 ?  32 THR B O    1  
ATOM   1069  C CB   . THR B 1 32 ? 12.014  -4.700  1.633   1.00 0.40 ?  32 THR B CB   1  
ATOM   1070  O OG1  . THR B 1 32 ? 11.225  -5.665  0.927   1.00 1.10 ?  32 THR B OG1  1  
ATOM   1071  C CG2  . THR B 1 32 ? 11.199  -3.435  1.840   1.00 0.28 ?  32 THR B CG2  1  
ATOM   1072  H H    . THR B 1 32 ? 12.226  -3.770  -0.858  1.00 0.25 ?  32 THR B H    1  
ATOM   1073  H HA   . THR B 1 32 ? 13.961  -3.809  1.483   1.00 0.65 ?  32 THR B HA   1  
ATOM   1074  H HB   . THR B 1 32 ? 12.277  -5.100  2.601   1.00 0.77 ?  32 THR B HB   1  
ATOM   1075  H HG1  . THR B 1 32 ? 10.755  -5.222  0.204   1.00 1.50 ?  32 THR B HG1  1  
ATOM   1076  H HG21 . THR B 1 32 ? 10.947  -3.010  0.878   1.00 0.98 ?  32 THR B HG21 1  
ATOM   1077  H HG22 . THR B 1 32 ? 11.776  -2.721  2.409   1.00 1.12 ?  32 THR B HG22 1  
ATOM   1078  H HG23 . THR B 1 32 ? 10.290  -3.674  2.376   1.00 1.07 ?  32 THR B HG23 1  
ATOM   1079  N N    . ARG B 1 33 ? 13.737  -6.235  -0.657  1.00 0.83 ?  33 ARG B N    1  
ATOM   1080  C CA   . ARG B 1 33 ? 14.246  -7.527  -1.097  1.00 1.23 ?  33 ARG B CA   1  
ATOM   1081  C C    . ARG B 1 33 ? 13.791  -8.624  -0.129  1.00 1.30 ?  33 ARG B C    1  
ATOM   1082  O O    . ARG B 1 33 ? 14.518  -9.578  0.153   1.00 1.68 ?  33 ARG B O    1  
ATOM   1083  C CB   . ARG B 1 33 ? 15.775  -7.475  -1.222  1.00 1.57 ?  33 ARG B CB   1  
ATOM   1084  C CG   . ARG B 1 33 ? 16.391  -8.676  -1.926  1.00 2.12 ?  33 ARG B CG   1  
ATOM   1085  C CD   . ARG B 1 33 ? 17.885  -8.490  -2.139  1.00 2.50 ?  33 ARG B CD   1  
ATOM   1086  N NE   . ARG B 1 33 ? 18.589  -8.204  -0.888  1.00 3.31 ?  33 ARG B NE   1  
ATOM   1087  C CZ   . ARG B 1 33 ? 19.635  -7.383  -0.794  1.00 4.02 ?  33 ARG B CZ   1  
ATOM   1088  N NH1  . ARG B 1 33 ? 20.097  -6.765  -1.873  1.00 4.03 1  33 ARG B NH1  1  
ATOM   1089  N NH2  . ARG B 1 33 ? 20.215  -7.179  0.381   1.00 4.91 ?  33 ARG B NH2  1  
ATOM   1090  H H    . ARG B 1 33 ? 13.182  -5.716  -1.275  1.00 0.80 ?  33 ARG B H    1  
ATOM   1091  H HA   . ARG B 1 33 ? 13.821  -7.730  -2.068  1.00 1.41 ?  33 ARG B HA   1  
ATOM   1092  H HB2  . ARG B 1 33 ? 16.046  -6.588  -1.775  1.00 1.83 ?  33 ARG B HB2  1  
ATOM   1093  H HB3  . ARG B 1 33 ? 16.199  -7.412  -0.232  1.00 1.77 ?  33 ARG B HB3  1  
ATOM   1094  H HG2  . ARG B 1 33 ? 16.231  -9.555  -1.320  1.00 2.33 ?  33 ARG B HG2  1  
ATOM   1095  H HG3  . ARG B 1 33 ? 15.913  -8.804  -2.885  1.00 2.45 ?  33 ARG B HG3  1  
ATOM   1096  H HD2  . ARG B 1 33 ? 18.289  -9.397  -2.565  1.00 2.60 ?  33 ARG B HD2  1  
ATOM   1097  H HD3  . ARG B 1 33 ? 18.040  -7.672  -2.824  1.00 2.51 ?  33 ARG B HD3  1  
ATOM   1098  H HE   . ARG B 1 33 ? 18.264  -8.652  -0.074  1.00 3.50 ?  33 ARG B HE   1  
ATOM   1099  H HH11 . ARG B 1 33 ? 20.884  -6.144  -1.802  1.00 4.66 ?  33 ARG B HH11 1  
ATOM   1100  H HH12 . ARG B 1 33 ? 19.669  -6.919  -2.763  1.00 3.54 ?  33 ARG B HH12 1  
ATOM   1101  H HH21 . ARG B 1 33 ? 21.003  -6.564  0.455   1.00 5.51 ?  33 ARG B HH21 1  
ATOM   1102  H HH22 . ARG B 1 33 ? 19.864  -7.634  1.204   1.00 5.08 ?  33 ARG B HH22 1  
ATOM   1103  N N    . HIS B 1 34 ? 12.567  -8.462  0.376   1.00 1.16 ?  34 HIS B N    1  
ATOM   1104  C CA   . HIS B 1 34 ? 11.975  -9.399  1.330   1.00 1.22 ?  34 HIS B CA   1  
ATOM   1105  C C    . HIS B 1 34 ? 12.829  -9.504  2.588   1.00 1.11 ?  34 HIS B C    1  
ATOM   1106  O O    . HIS B 1 34 ? 13.345  -10.572 2.921   1.00 1.33 ?  34 HIS B O    1  
ATOM   1107  C CB   . HIS B 1 34 ? 11.781  -10.785 0.703   1.00 1.47 ?  34 HIS B CB   1  
ATOM   1108  C CG   . HIS B 1 34 ? 10.736  -10.828 -0.371  1.00 1.77 ?  34 HIS B CG   1  
ATOM   1109  N ND1  . HIS B 1 34 ? 10.984  -11.296 -1.643  1.00 1.85 ?  34 HIS B ND1  1  
ATOM   1110  C CD2  . HIS B 1 34 ? 9.428   -10.472 -0.352  1.00 2.69 ?  34 HIS B CD2  1  
ATOM   1111  C CE1  . HIS B 1 34 ? 9.877   -11.225 -2.360  1.00 2.40 ?  34 HIS B CE1  1  
ATOM   1112  N NE2  . HIS B 1 34 ? 8.919   -10.729 -1.600  1.00 2.99 ?  34 HIS B NE2  1  
ATOM   1113  H H    . HIS B 1 34 ? 12.048  -7.675  0.105   1.00 1.22 ?  34 HIS B H    1  
ATOM   1114  H HA   . HIS B 1 34 ? 11.006  -9.008  1.610   1.00 1.26 ?  34 HIS B HA   1  
ATOM   1115  H HB2  . HIS B 1 34 ? 12.714  -11.104 0.266   1.00 1.69 ?  34 HIS B HB2  1  
ATOM   1116  H HB3  . HIS B 1 34 ? 11.495  -11.483 1.474   1.00 1.75 ?  34 HIS B HB3  1  
ATOM   1117  H HD1  . HIS B 1 34 ? 11.848  -11.633 -1.975  1.00 2.04 ?  34 HIS B HD1  1  
ATOM   1118  H HD2  . HIS B 1 34 ? 8.886   -10.064 0.490   1.00 3.34 ?  34 HIS B HD2  1  
ATOM   1119  H HE1  . HIS B 1 34 ? 9.774   -11.524 -3.391  1.00 2.70 ?  34 HIS B HE1  1  
ATOM   1120  H HE2  . HIS B 1 34 ? 8.024   -10.470 -1.916  1.00 3.75 ?  34 HIS B HE2  1  
ATOM   1121  N N    . ARG B 1 35 ? 12.997  -8.379  3.268   1.00 1.03 ?  35 ARG B N    1  
ATOM   1122  C CA   . ARG B 1 35 ? 13.740  -8.336  4.522   1.00 1.00 ?  35 ARG B CA   1  
ATOM   1123  C C    . ARG B 1 35 ? 12.910  -7.647  5.596   1.00 1.21 ?  35 ARG B C    1  
ATOM   1124  O O    . ARG B 1 35 ? 13.393  -6.768  6.307   1.00 1.61 ?  35 ARG B O    1  
ATOM   1125  C CB   . ARG B 1 35 ? 15.076  -7.608  4.336   1.00 1.08 ?  35 ARG B CB   1  
ATOM   1126  C CG   . ARG B 1 35 ? 16.083  -8.346  3.456   1.00 1.61 ?  35 ARG B CG   1  
ATOM   1127  C CD   . ARG B 1 35 ? 16.672  -9.574  4.143   1.00 2.09 ?  35 ARG B CD   1  
ATOM   1128  N NE   . ARG B 1 35 ? 15.683  -10.632 4.362   1.00 3.07 ?  35 ARG B NE   1  
ATOM   1129  C CZ   . ARG B 1 35 ? 15.761  -11.535 5.337   1.00 3.98 ?  35 ARG B CZ   1  
ATOM   1130  N NH1  . ARG B 1 35 ? 16.780  -11.513 6.189   1.00 4.10 1  35 ARG B NH1  1  
ATOM   1131  N NH2  . ARG B 1 35 ? 14.817  -12.460 5.460   1.00 5.06 ?  35 ARG B NH2  1  
ATOM   1132  H H    . ARG B 1 35 ? 12.613  -7.549  2.916   1.00 1.17 ?  35 ARG B H    1  
ATOM   1133  H HA   . ARG B 1 35 ? 13.929  -9.354  4.828   1.00 0.97 ?  35 ARG B HA   1  
ATOM   1134  H HB2  . ARG B 1 35 ? 14.883  -6.645  3.886   1.00 1.36 ?  35 ARG B HB2  1  
ATOM   1135  H HB3  . ARG B 1 35 ? 15.524  -7.454  5.307   1.00 1.53 ?  35 ARG B HB3  1  
ATOM   1136  H HG2  . ARG B 1 35 ? 15.588  -8.660  2.550   1.00 2.27 ?  35 ARG B HG2  1  
ATOM   1137  H HG3  . ARG B 1 35 ? 16.884  -7.667  3.207   1.00 1.99 ?  35 ARG B HG3  1  
ATOM   1138  H HD2  . ARG B 1 35 ? 17.465  -9.965  3.523   1.00 2.37 ?  35 ARG B HD2  1  
ATOM   1139  H HD3  . ARG B 1 35 ? 17.081  -9.275  5.097   1.00 2.18 ?  35 ARG B HD3  1  
ATOM   1140  H HE   . ARG B 1 35 ? 14.912  -10.671 3.741   1.00 3.33 ?  35 ARG B HE   1  
ATOM   1141  H HH11 . ARG B 1 35 ? 17.497  -10.816 6.100   1.00 3.57 ?  35 ARG B HH11 1  
ATOM   1142  H HH12 . ARG B 1 35 ? 16.837  -12.192 6.926   1.00 4.94 ?  35 ARG B HH12 1  
ATOM   1143  H HH21 . ARG B 1 35 ? 14.871  -13.143 6.192   1.00 5.81 ?  35 ARG B HH21 1  
ATOM   1144  H HH22 . ARG B 1 35 ? 14.040  -12.481 4.822   1.00 5.25 ?  35 ARG B HH22 1  
ATOM   1145  N N    . TYR B 1 36 ? 11.655  -8.053  5.698   1.00 1.19 ?  36 TYR B N    1  
ATOM   1146  C CA   . TYR B 1 36 ? 10.734  -7.480  6.667   1.00 1.45 ?  36 TYR B CA   1  
ATOM   1147  C C    . TYR B 1 36 ? 9.961   -8.589  7.382   1.00 2.06 ?  36 TYR B C    1  
ATOM   1148  O O    . TYR B 1 36 ? 9.224   -9.354  6.759   1.00 2.40 ?  36 TYR B O    1  
ATOM   1149  C CB   . TYR B 1 36 ? 9.774   -6.482  5.991   1.00 1.49 ?  36 TYR B CB   1  
ATOM   1150  C CG   . TYR B 1 36 ? 9.063   -7.020  4.758   1.00 1.81 ?  36 TYR B CG   1  
ATOM   1151  C CD1  . TYR B 1 36 ? 7.800   -7.599  4.851   1.00 2.21 ?  36 TYR B CD1  1  
ATOM   1152  C CD2  . TYR B 1 36 ? 9.655   -6.946  3.503   1.00 2.51 ?  36 TYR B CD2  1  
ATOM   1153  C CE1  . TYR B 1 36 ? 7.155   -8.088  3.730   1.00 2.75 ?  36 TYR B CE1  1  
ATOM   1154  C CE2  . TYR B 1 36 ? 9.014   -7.433  2.380   1.00 3.02 ?  36 TYR B CE2  1  
ATOM   1155  C CZ   . TYR B 1 36 ? 7.766   -8.004  2.499   1.00 2.97 ?  36 TYR B CZ   1  
ATOM   1156  O OH   . TYR B 1 36 ? 7.126   -8.487  1.382   1.00 3.64 ?  36 TYR B OH   1  
ATOM   1157  H H    . TYR B 1 36 ? 11.339  -8.769  5.108   1.00 1.21 ?  36 TYR B H    1  
ATOM   1158  H HA   . TYR B 1 36 ? 11.327  -6.949  7.399   1.00 1.79 ?  36 TYR B HA   1  
ATOM   1159  H HB2  . TYR B 1 36 ? 9.019   -6.187  6.704   1.00 1.91 ?  36 TYR B HB2  1  
ATOM   1160  H HB3  . TYR B 1 36 ? 10.334  -5.605  5.692   1.00 1.63 ?  36 TYR B HB3  1  
ATOM   1161  H HD1  . TYR B 1 36 ? 7.322   -7.667  5.817   1.00 2.55 ?  36 TYR B HD1  1  
ATOM   1162  H HD2  . TYR B 1 36 ? 10.634  -6.500  3.410   1.00 3.01 ?  36 TYR B HD2  1  
ATOM   1163  H HE1  . TYR B 1 36 ? 6.175   -8.534  3.822   1.00 3.36 ?  36 TYR B HE1  1  
ATOM   1164  H HE2  . TYR B 1 36 ? 9.492   -7.367  1.414   1.00 3.76 ?  36 TYR B HE2  1  
ATOM   1165  H HH   . TYR B 1 36 ? 6.176   -8.320  1.459   1.00 4.01 ?  36 TYR B HH   1  
HETATM 1166  N N    . NH2 B 1 37 ? 10.161  -8.704  8.682   1.00 2.67 ?  37 NH2 B N    1  
HETATM 1167  H HN1  . NH2 B 1 37 ? 10.761  -8.063  9.120   1.00 2.74 ?  37 NH2 B HN1  1  
HETATM 1168  H HN2  . NH2 B 1 37 ? 9.700   -9.424  9.160   1.00 3.21 ?  37 NH2 B HN2  1  
ATOM   1169  N N    . GLY A 1 1  ? -12.939 -1.824  11.506  1.00 4.63 ?  1  GLY A N    2  
ATOM   1170  C CA   . GLY A 1 1  ? -13.467 -0.606  10.849  1.00 3.59 ?  1  GLY A CA   2  
ATOM   1171  C C    . GLY A 1 1  ? -12.593 -0.158  9.694   1.00 2.83 ?  1  GLY A C    2  
ATOM   1172  O O    . GLY A 1 1  ? -11.402 -0.473  9.660   1.00 3.29 ?  1  GLY A O    2  
ATOM   1173  H H1   . GLY A 1 1  ? -12.913 -2.611  10.829  1.00 5.05 ?  1  GLY A H1   2  
ATOM   1174  H H2   . GLY A 1 1  ? -13.544 -2.091  12.306  1.00 5.01 ?  1  GLY A H2   2  
ATOM   1175  H H3   . GLY A 1 1  ? -11.975 -1.651  11.855  1.00 4.90 ?  1  GLY A H3   2  
ATOM   1176  H HA2  . GLY A 1 1  ? -14.459 -0.810  10.479  1.00 3.63 ?  1  GLY A HA2  2  
ATOM   1177  H HA3  . GLY A 1 1  ? -13.521 0.189   11.578  1.00 3.56 ?  1  GLY A HA3  2  
ATOM   1178  N N    . PRO A 1 2  ? -13.155 0.579   8.723   1.00 1.90 ?  2  PRO A N    2  
ATOM   1179  C CA   . PRO A 1 2  ? -12.402 1.075   7.571   1.00 1.53 ?  2  PRO A CA   2  
ATOM   1180  C C    . PRO A 1 2  ? -11.606 2.339   7.902   1.00 1.34 ?  2  PRO A C    2  
ATOM   1181  O O    . PRO A 1 2  ? -11.923 3.432   7.428   1.00 1.42 ?  2  PRO A O    2  
ATOM   1182  C CB   . PRO A 1 2  ? -13.500 1.370   6.548   1.00 1.20 ?  2  PRO A CB   2  
ATOM   1183  C CG   . PRO A 1 2  ? -14.693 1.738   7.366   1.00 1.25 ?  2  PRO A CG   2  
ATOM   1184  C CD   . PRO A 1 2  ? -14.576 0.980   8.668   1.00 1.74 ?  2  PRO A CD   2  
ATOM   1185  H HA   . PRO A 1 2  ? -11.731 0.321   7.182   1.00 2.20 ?  2  PRO A HA   2  
ATOM   1186  H HB2  . PRO A 1 2  ? -13.191 2.187   5.908   1.00 1.45 ?  2  PRO A HB2  2  
ATOM   1187  H HB3  . PRO A 1 2  ? -13.689 0.488   5.952   1.00 1.63 ?  2  PRO A HB3  2  
ATOM   1188  H HG2  . PRO A 1 2  ? -14.692 2.803   7.552   1.00 1.67 ?  2  PRO A HG2  2  
ATOM   1189  H HG3  . PRO A 1 2  ? -15.595 1.451   6.844   1.00 1.52 ?  2  PRO A HG3  2  
ATOM   1190  H HD2  . PRO A 1 2  ? -14.827 1.619   9.502   1.00 2.27 ?  2  PRO A HD2  2  
ATOM   1191  H HD3  . PRO A 1 2  ? -15.218 0.111   8.654   1.00 2.01 ?  2  PRO A HD3  2  
ATOM   1192  N N    . SER A 1 3  ? -10.576 2.177   8.722   1.00 1.36 ?  3  SER A N    2  
ATOM   1193  C CA   . SER A 1 3  ? -9.721  3.287   9.114   1.00 1.30 ?  3  SER A CA   2  
ATOM   1194  C C    . SER A 1 3  ? -8.856  3.745   7.942   1.00 0.94 ?  3  SER A C    2  
ATOM   1195  O O    . SER A 1 3  ? -8.009  2.992   7.459   1.00 0.87 ?  3  SER A O    2  
ATOM   1196  C CB   . SER A 1 3  ? -8.841  2.865   10.295  1.00 1.62 ?  3  SER A CB   2  
ATOM   1197  O OG   . SER A 1 3  ? -8.273  1.584   10.073  1.00 1.92 ?  3  SER A OG   2  
ATOM   1198  H H    . SER A 1 3  ? -10.382 1.279   9.072   1.00 1.56 ?  3  SER A H    2  
ATOM   1199  H HA   . SER A 1 3  ? -10.359 4.105   9.420   1.00 1.44 ?  3  SER A HA   2  
ATOM   1200  H HB2  . SER A 1 3  ? -8.041  3.581   10.422  1.00 2.06 ?  3  SER A HB2  2  
ATOM   1201  H HB3  . SER A 1 3  ? -9.437  2.831   11.195  1.00 2.08 ?  3  SER A HB3  2  
ATOM   1202  H HG   . SER A 1 3  ? -7.836  1.575   9.208   1.00 2.10 ?  3  SER A HG   2  
ATOM   1203  N N    . GLN A 1 4  ? -9.085  4.972   7.487   1.00 0.87 ?  4  GLN A N    2  
ATOM   1204  C CA   . GLN A 1 4  ? -8.326  5.537   6.378   1.00 0.65 ?  4  GLN A CA   2  
ATOM   1205  C C    . GLN A 1 4  ? -6.850  5.636   6.758   1.00 0.60 ?  4  GLN A C    2  
ATOM   1206  O O    . GLN A 1 4  ? -6.503  6.272   7.757   1.00 0.77 ?  4  GLN A O    2  
ATOM   1207  C CB   . GLN A 1 4  ? -8.877  6.923   6.016   1.00 0.93 ?  4  GLN A CB   2  
ATOM   1208  C CG   . GLN A 1 4  ? -8.333  7.478   4.705   1.00 0.97 ?  4  GLN A CG   2  
ATOM   1209  C CD   . GLN A 1 4  ? -8.785  6.681   3.495   1.00 1.02 ?  4  GLN A CD   2  
ATOM   1210  O OE1  . GLN A 1 4  ? -9.870  6.096   3.486   1.00 1.57 ?  4  GLN A OE1  2  
ATOM   1211  N NE2  . GLN A 1 4  ? -7.953  6.649   2.466   1.00 0.99 ?  4  GLN A NE2  2  
ATOM   1212  H H    . GLN A 1 4  ? -9.784  5.513   7.911   1.00 1.07 ?  4  GLN A H    2  
ATOM   1213  H HA   . GLN A 1 4  ? -8.430  4.878   5.529   1.00 0.52 ?  4  GLN A HA   2  
ATOM   1214  H HB2  . GLN A 1 4  ? -9.953  6.859   5.938   1.00 1.08 ?  4  GLN A HB2  2  
ATOM   1215  H HB3  . GLN A 1 4  ? -8.624  7.615   6.806   1.00 1.10 ?  4  GLN A HB3  2  
ATOM   1216  H HG2  . GLN A 1 4  ? -8.672  8.498   4.590   1.00 1.31 ?  4  GLN A HG2  2  
ATOM   1217  H HG3  . GLN A 1 4  ? -7.254  7.463   4.745   1.00 1.36 ?  4  GLN A HG3  2  
ATOM   1218  H HE21 . GLN A 1 4  ? -7.105  7.134   2.541   1.00 0.93 ?  4  GLN A HE21 2  
ATOM   1219  H HE22 . GLN A 1 4  ? -8.221  6.147   1.669   1.00 1.36 ?  4  GLN A HE22 2  
ATOM   1220  N N    . PRO A 1 5  ? -5.966  4.986   5.986   1.00 0.53 ?  5  PRO A N    2  
ATOM   1221  C CA   . PRO A 1 5  ? -4.532  4.962   6.281   1.00 0.67 ?  5  PRO A CA   2  
ATOM   1222  C C    . PRO A 1 5  ? -3.873  6.326   6.069   1.00 0.66 ?  5  PRO A C    2  
ATOM   1223  O O    . PRO A 1 5  ? -4.062  6.968   5.032   1.00 0.64 ?  5  PRO A O    2  
ATOM   1224  C CB   . PRO A 1 5  ? -3.982  3.924   5.298   1.00 0.81 ?  5  PRO A CB   2  
ATOM   1225  C CG   . PRO A 1 5  ? -4.954  3.909   4.166   1.00 0.60 ?  5  PRO A CG   2  
ATOM   1226  C CD   . PRO A 1 5  ? -6.297  4.224   4.767   1.00 0.53 ?  5  PRO A CD   2  
ATOM   1227  H HA   . PRO A 1 5  ? -4.347  4.634   7.295   1.00 0.82 ?  5  PRO A HA   2  
ATOM   1228  H HB2  . PRO A 1 5  ? -2.997  4.219   4.972   1.00 1.13 ?  5  PRO A HB2  2  
ATOM   1229  H HB3  . PRO A 1 5  ? -3.930  2.962   5.783   1.00 1.04 ?  5  PRO A HB3  2  
ATOM   1230  H HG2  . PRO A 1 5  ? -4.682  4.661   3.439   1.00 0.90 ?  5  PRO A HG2  2  
ATOM   1231  H HG3  . PRO A 1 5  ? -4.973  2.930   3.705   1.00 0.65 ?  5  PRO A HG3  2  
ATOM   1232  H HD2  . PRO A 1 5  ? -6.882  4.824   4.085   1.00 0.55 ?  5  PRO A HD2  2  
ATOM   1233  H HD3  . PRO A 1 5  ? -6.824  3.313   5.014   1.00 0.63 ?  5  PRO A HD3  2  
ATOM   1234  N N    . THR A 1 6  ? -3.109  6.763   7.061   1.00 0.77 ?  6  THR A N    2  
ATOM   1235  C CA   . THR A 1 6  ? -2.465  8.065   7.022   1.00 0.82 ?  6  THR A CA   2  
ATOM   1236  C C    . THR A 1 6  ? -1.197  8.030   6.166   1.00 0.67 ?  6  THR A C    2  
ATOM   1237  O O    . THR A 1 6  ? -0.290  7.233   6.415   1.00 0.64 ?  6  THR A O    2  
ATOM   1238  C CB   . THR A 1 6  ? -2.111  8.539   8.444   1.00 1.01 ?  6  THR A CB   2  
ATOM   1239  O OG1  . THR A 1 6  ? -3.257  8.411   9.297   1.00 1.21 ?  6  THR A OG1  2  
ATOM   1240  C CG2  . THR A 1 6  ? -1.644  9.987   8.433   1.00 1.09 ?  6  THR A CG2  2  
ATOM   1241  H H    . THR A 1 6  ? -2.972  6.190   7.846   1.00 0.86 ?  6  THR A H    2  
ATOM   1242  H HA   . THR A 1 6  ? -3.161  8.772   6.593   1.00 0.90 ?  6  THR A HA   2  
ATOM   1243  H HB   . THR A 1 6  ? -1.314  7.919   8.826   1.00 0.99 ?  6  THR A HB   2  
ATOM   1244  H HG1  . THR A 1 6  ? -4.049  8.666   8.806   1.00 1.36 ?  6  THR A HG1  2  
ATOM   1245  H HG21 . THR A 1 6  ? -0.795  10.085  7.772   1.00 1.55 ?  6  THR A HG21 2  
ATOM   1246  H HG22 . THR A 1 6  ? -1.359  10.281  9.431   1.00 1.64 ?  6  THR A HG22 2  
ATOM   1247  H HG23 . THR A 1 6  ? -2.447  10.621  8.085   1.00 1.26 ?  6  THR A HG23 2  
ATOM   1248  N N    . TYR A 1 7  ? -1.144  8.900   5.167   1.00 0.67 ?  7  TYR A N    2  
ATOM   1249  C CA   . TYR A 1 7  ? -0.007  8.969   4.259   1.00 0.56 ?  7  TYR A CA   2  
ATOM   1250  C C    . TYR A 1 7  ? 0.999   10.005  4.756   1.00 0.61 ?  7  TYR A C    2  
ATOM   1251  O O    . TYR A 1 7  ? 0.716   11.204  4.758   1.00 0.70 ?  7  TYR A O    2  
ATOM   1252  C CB   . TYR A 1 7  ? -0.486  9.324   2.847   1.00 0.61 ?  7  TYR A CB   2  
ATOM   1253  C CG   . TYR A 1 7  ? 0.600   9.277   1.786   1.00 0.59 ?  7  TYR A CG   2  
ATOM   1254  C CD1  . TYR A 1 7  ? 1.058   10.439  1.171   1.00 1.10 ?  7  TYR A CD1  2  
ATOM   1255  C CD2  . TYR A 1 7  ? 1.161   8.066   1.394   1.00 1.39 ?  7  TYR A CD2  2  
ATOM   1256  C CE1  . TYR A 1 7  ? 2.041   10.393  0.198   1.00 1.08 ?  7  TYR A CE1  2  
ATOM   1257  C CE2  . TYR A 1 7  ? 2.145   8.014   0.424   1.00 1.48 ?  7  TYR A CE2  2  
ATOM   1258  C CZ   . TYR A 1 7  ? 2.580   9.179   -0.171  1.00 0.75 ?  7  TYR A CZ   2  
ATOM   1259  O OH   . TYR A 1 7  ? 3.557   9.127   -1.141  1.00 0.90 ?  7  TYR A OH   2  
ATOM   1260  H H    . TYR A 1 7  ? -1.893  9.524   5.039   1.00 0.80 ?  7  TYR A H    2  
ATOM   1261  H HA   . TYR A 1 7  ? 0.464   7.999   4.239   1.00 0.48 ?  7  TYR A HA   2  
ATOM   1262  H HB2  . TYR A 1 7  ? -1.259  8.630   2.555   1.00 0.61 ?  7  TYR A HB2  2  
ATOM   1263  H HB3  . TYR A 1 7  ? -0.896  10.324  2.861   1.00 0.73 ?  7  TYR A HB3  2  
ATOM   1264  H HD1  . TYR A 1 7  ? 0.635   11.390  1.460   1.00 1.90 ?  7  TYR A HD1  2  
ATOM   1265  H HD2  . TYR A 1 7  ? 0.819   7.154   1.859   1.00 2.17 ?  7  TYR A HD2  2  
ATOM   1266  H HE1  . TYR A 1 7  ? 2.385   11.306  -0.266  1.00 1.83 ?  7  TYR A HE1  2  
ATOM   1267  H HE2  . TYR A 1 7  ? 2.570   7.063   0.133   1.00 2.32 ?  7  TYR A HE2  2  
ATOM   1268  H HH   . TYR A 1 7  ? 4.196   9.832   -0.992  1.00 1.28 ?  7  TYR A HH   2  
ATOM   1269  N N    . PRO A 1 8  ? 2.186   9.545   5.195   1.00 0.60 ?  8  PRO A N    2  
ATOM   1270  C CA   . PRO A 1 8  ? 3.220   10.419  5.769   1.00 0.72 ?  8  PRO A CA   2  
ATOM   1271  C C    . PRO A 1 8  ? 3.830   11.377  4.748   1.00 0.80 ?  8  PRO A C    2  
ATOM   1272  O O    . PRO A 1 8  ? 3.981   12.569  5.018   1.00 1.39 ?  8  PRO A O    2  
ATOM   1273  C CB   . PRO A 1 8  ? 4.283   9.434   6.273   1.00 0.72 ?  8  PRO A CB   2  
ATOM   1274  C CG   . PRO A 1 8  ? 4.087   8.207   5.451   1.00 0.74 ?  8  PRO A CG   2  
ATOM   1275  C CD   . PRO A 1 8  ? 2.611   8.131   5.173   1.00 0.55 ?  8  PRO A CD   2  
ATOM   1276  H HA   . PRO A 1 8  ? 2.833   10.990  6.603   1.00 0.80 ?  8  PRO A HA   2  
ATOM   1277  H HB2  . PRO A 1 8  ? 5.267   9.856   6.125   1.00 0.84 ?  8  PRO A HB2  2  
ATOM   1278  H HB3  . PRO A 1 8  ? 4.126   9.232   7.323   1.00 0.88 ?  8  PRO A HB3  2  
ATOM   1279  H HG2  . PRO A 1 8  ? 4.641   8.292   4.524   1.00 1.04 ?  8  PRO A HG2  2  
ATOM   1280  H HG3  . PRO A 1 8  ? 4.411   7.337   6.006   1.00 1.07 ?  8  PRO A HG3  2  
ATOM   1281  H HD2  . PRO A 1 8  ? 2.431   7.689   4.202   1.00 0.64 ?  8  PRO A HD2  2  
ATOM   1282  H HD3  . PRO A 1 8  ? 2.109   7.565   5.945   1.00 0.61 ?  8  PRO A HD3  2  
ATOM   1283  N N    . GLY A 1 9  ? 4.178   10.852  3.582   1.00 0.59 ?  9  GLY A N    2  
ATOM   1284  C CA   . GLY A 1 9  ? 4.810   11.657  2.560   1.00 0.66 ?  9  GLY A CA   2  
ATOM   1285  C C    . GLY A 1 9  ? 5.467   10.796  1.507   1.00 0.69 ?  9  GLY A C    2  
ATOM   1286  O O    . GLY A 1 9  ? 5.415   9.569   1.592   1.00 0.70 ?  9  GLY A O    2  
ATOM   1287  H H    . GLY A 1 9  ? 4.008   9.901   3.413   1.00 0.85 ?  9  GLY A H    2  
ATOM   1288  H HA2  . GLY A 1 9  ? 4.065   12.284  2.093   1.00 0.76 ?  9  GLY A HA2  2  
ATOM   1289  H HA3  . GLY A 1 9  ? 5.561   12.281  3.021   1.00 0.67 ?  9  GLY A HA3  2  
ATOM   1290  N N    . ASP A 1 10 ? 6.082   11.427  0.515   1.00 0.80 ?  10 ASP A N    2  
ATOM   1291  C CA   . ASP A 1 10 ? 6.750   10.696  -0.558  1.00 0.91 ?  10 ASP A CA   2  
ATOM   1292  C C    . ASP A 1 10 ? 8.124   10.225  -0.108  1.00 0.84 ?  10 ASP A C    2  
ATOM   1293  O O    . ASP A 1 10 ? 8.587   9.149   -0.495  1.00 0.93 ?  10 ASP A O    2  
ATOM   1294  C CB   . ASP A 1 10 ? 6.883   11.565  -1.814  1.00 1.12 ?  10 ASP A CB   2  
ATOM   1295  C CG   . ASP A 1 10 ? 5.543   11.925  -2.424  1.00 1.38 ?  10 ASP A CG   2  
ATOM   1296  O OD1  . ASP A 1 10 ? 5.016   11.134  -3.232  1.00 1.90 ?  10 ASP A OD1  2  
ATOM   1297  O OD2  . ASP A 1 10 ? 5.009   13.007  -2.099  1.00 1.79 -1 10 ASP A OD2  2  
ATOM   1298  H H    . ASP A 1 10 ? 6.089   12.410  0.505   1.00 0.84 ?  10 ASP A H    2  
ATOM   1299  H HA   . ASP A 1 10 ? 6.149   9.832   -0.791  1.00 0.99 ?  10 ASP A HA   2  
ATOM   1300  H HB2  . ASP A 1 10 ? 7.396   12.480  -1.560  1.00 1.74 ?  10 ASP A HB2  2  
ATOM   1301  H HB3  . ASP A 1 10 ? 7.462   11.029  -2.553  1.00 1.36 ?  10 ASP A HB3  2  
ATOM   1302  N N    . ASP A 1 11 ? 8.769   11.025  0.728   1.00 0.80 ?  11 ASP A N    2  
ATOM   1303  C CA   . ASP A 1 11 ? 10.092  10.689  1.232   1.00 0.84 ?  11 ASP A CA   2  
ATOM   1304  C C    . ASP A 1 11 ? 9.978   10.053  2.612   1.00 0.71 ?  11 ASP A C    2  
ATOM   1305  O O    . ASP A 1 11 ? 10.492  10.568  3.604   1.00 0.90 ?  11 ASP A O    2  
ATOM   1306  C CB   . ASP A 1 11 ? 10.990  11.932  1.282   1.00 1.07 ?  11 ASP A CB   2  
ATOM   1307  C CG   . ASP A 1 11 ? 12.425  11.598  1.651   1.00 1.95 ?  11 ASP A CG   2  
ATOM   1308  O OD1  . ASP A 1 11 ? 12.895  12.053  2.716   1.00 2.42 ?  11 ASP A OD1  2  
ATOM   1309  O OD2  . ASP A 1 11 ? 13.093  10.881  0.880   1.00 2.78 -1 11 ASP A OD2  2  
ATOM   1310  H H    . ASP A 1 11 ? 8.339   11.855  1.025   1.00 0.83 ?  11 ASP A H    2  
ATOM   1311  H HA   . ASP A 1 11 ? 10.527  9.969   0.556   1.00 0.95 ?  11 ASP A HA   2  
ATOM   1312  H HB2  . ASP A 1 11 ? 10.988  12.409  0.314   1.00 1.60 ?  11 ASP A HB2  2  
ATOM   1313  H HB3  . ASP A 1 11 ? 10.600  12.620  2.018   1.00 0.84 ?  11 ASP A HB3  2  
ATOM   1314  N N    . ALA A 1 12 ? 9.268   8.943   2.668   1.00 0.64 ?  12 ALA A N    2  
ATOM   1315  C CA   . ALA A 1 12 ? 9.117   8.192   3.900   1.00 0.52 ?  12 ALA A CA   2  
ATOM   1316  C C    . ALA A 1 12 ? 10.021  6.968   3.872   1.00 0.40 ?  12 ALA A C    2  
ATOM   1317  O O    . ALA A 1 12 ? 10.221  6.364   2.817   1.00 0.44 ?  12 ALA A O    2  
ATOM   1318  C CB   . ALA A 1 12 ? 7.666   7.780   4.096   1.00 0.51 ?  12 ALA A CB   2  
ATOM   1319  H H    . ALA A 1 12 ? 8.834   8.615   1.853   1.00 0.83 ?  12 ALA A H    2  
ATOM   1320  H HA   . ALA A 1 12 ? 9.406   8.832   4.721   1.00 0.58 ?  12 ALA A HA   2  
ATOM   1321  H HB1  . ALA A 1 12 ? 7.357   7.152   3.273   1.00 1.23 ?  12 ALA A HB1  2  
ATOM   1322  H HB2  . ALA A 1 12 ? 7.043   8.661   4.133   1.00 0.98 ?  12 ALA A HB2  2  
ATOM   1323  H HB3  . ALA A 1 12 ? 7.570   7.232   5.023   1.00 1.09 ?  12 ALA A HB3  2  
ATOM   1324  N N    . PRO A 1 13 ? 10.604  6.606   5.021   1.00 0.34 ?  13 PRO A N    2  
ATOM   1325  C CA   . PRO A 1 13 ? 11.464  5.425   5.129   1.00 0.32 ?  13 PRO A CA   2  
ATOM   1326  C C    . PRO A 1 13 ? 10.680  4.142   4.860   1.00 0.25 ?  13 PRO A C    2  
ATOM   1327  O O    . PRO A 1 13 ? 9.493   4.034   5.196   1.00 0.24 ?  13 PRO A O    2  
ATOM   1328  C CB   . PRO A 1 13 ? 11.960  5.472   6.581   1.00 0.40 ?  13 PRO A CB   2  
ATOM   1329  C CG   . PRO A 1 13 ? 10.965  6.310   7.303   1.00 0.42 ?  13 PRO A CG   2  
ATOM   1330  C CD   . PRO A 1 13 ? 10.474  7.317   6.304   1.00 0.41 ?  13 PRO A CD   2  
ATOM   1331  H HA   . PRO A 1 13 ? 12.304  5.485   4.450   1.00 0.41 ?  13 PRO A HA   2  
ATOM   1332  H HB2  . PRO A 1 13 ? 11.999  4.472   6.983   1.00 0.48 ?  13 PRO A HB2  2  
ATOM   1333  H HB3  . PRO A 1 13 ? 12.944  5.916   6.613   1.00 0.48 ?  13 PRO A HB3  2  
ATOM   1334  H HG2  . PRO A 1 13 ? 10.148  5.693   7.649   1.00 0.46 ?  13 PRO A HG2  2  
ATOM   1335  H HG3  . PRO A 1 13 ? 11.439  6.808   8.134   1.00 0.50 ?  13 PRO A HG3  2  
ATOM   1336  H HD2  . PRO A 1 13 ? 9.444   7.576   6.500   1.00 0.49 ?  13 PRO A HD2  2  
ATOM   1337  H HD3  . PRO A 1 13 ? 11.095  8.200   6.320   1.00 0.47 ?  13 PRO A HD3  2  
ATOM   1338  N N    . VAL A 1 14 ? 11.362  3.175   4.247   1.00 0.22 ?  14 VAL A N    2  
ATOM   1339  C CA   . VAL A 1 14 ? 10.731  1.949   3.771   1.00 0.18 ?  14 VAL A CA   2  
ATOM   1340  C C    . VAL A 1 14 ? 10.025  1.193   4.893   1.00 0.18 ?  14 VAL A C    2  
ATOM   1341  O O    . VAL A 1 14 ? 9.029   0.525   4.652   1.00 0.19 ?  14 VAL A O    2  
ATOM   1342  C CB   . VAL A 1 14 ? 11.746  1.022   3.061   1.00 0.18 ?  14 VAL A CB   2  
ATOM   1343  C CG1  . VAL A 1 14 ? 12.729  0.394   4.040   1.00 0.23 ?  14 VAL A CG1  2  
ATOM   1344  C CG2  . VAL A 1 14 ? 11.019  -0.046  2.265   1.00 0.17 ?  14 VAL A CG2  2  
ATOM   1345  H H    . VAL A 1 14 ? 12.327  3.294   4.104   1.00 0.25 ?  14 VAL A H    2  
ATOM   1346  H HA   . VAL A 1 14 ? 9.987   2.234   3.040   1.00 0.19 ?  14 VAL A HA   2  
ATOM   1347  H HB   . VAL A 1 14 ? 12.313  1.622   2.366   1.00 0.21 ?  14 VAL A HB   2  
ATOM   1348  H HG11 . VAL A 1 14 ? 12.182  -0.115  4.821   1.00 1.05 ?  14 VAL A HG11 2  
ATOM   1349  H HG12 . VAL A 1 14 ? 13.347  1.162   4.475   1.00 0.99 ?  14 VAL A HG12 2  
ATOM   1350  H HG13 . VAL A 1 14 ? 13.351  -0.318  3.518   1.00 1.09 ?  14 VAL A HG13 2  
ATOM   1351  H HG21 . VAL A 1 14 ? 10.402  -0.632  2.929   1.00 1.04 ?  14 VAL A HG21 2  
ATOM   1352  H HG22 . VAL A 1 14 ? 11.741  -0.689  1.781   1.00 1.03 ?  14 VAL A HG22 2  
ATOM   1353  H HG23 . VAL A 1 14 ? 10.397  0.426   1.518   1.00 1.01 ?  14 VAL A HG23 2  
ATOM   1354  N N    . GLU A 1 15 ? 10.533  1.313   6.114   1.00 0.22 ?  15 GLU A N    2  
ATOM   1355  C CA   . GLU A 1 15 ? 9.893   0.709   7.277   1.00 0.24 ?  15 GLU A CA   2  
ATOM   1356  C C    . GLU A 1 15 ? 8.487   1.278   7.470   1.00 0.22 ?  15 GLU A C    2  
ATOM   1357  O O    . GLU A 1 15 ? 7.519   0.540   7.693   1.00 0.20 ?  15 GLU A O    2  
ATOM   1358  C CB   . GLU A 1 15 ? 10.739  0.967   8.526   1.00 0.33 ?  15 GLU A CB   2  
ATOM   1359  C CG   . GLU A 1 15 ? 10.185  0.338   9.793   1.00 0.38 ?  15 GLU A CG   2  
ATOM   1360  C CD   . GLU A 1 15 ? 10.210  -1.173  9.753   1.00 1.09 ?  15 GLU A CD   2  
ATOM   1361  O OE1  . GLU A 1 15 ? 9.128   -1.791  9.715   1.00 1.74 ?  15 GLU A OE1  2  
ATOM   1362  O OE2  . GLU A 1 15 ? 11.313  -1.751  9.759   1.00 1.96 -1 15 GLU A OE2  2  
ATOM   1363  H H    . GLU A 1 15 ? 11.370  1.810   6.235   1.00 0.25 ?  15 GLU A H    2  
ATOM   1364  H HA   . GLU A 1 15 ? 9.825   -0.356  7.109   1.00 0.25 ?  15 GLU A HA   2  
ATOM   1365  H HB2  . GLU A 1 15 ? 11.731  0.570   8.361   1.00 0.37 ?  15 GLU A HB2  2  
ATOM   1366  H HB3  . GLU A 1 15 ? 10.812  2.034   8.680   1.00 0.37 ?  15 GLU A HB3  2  
ATOM   1367  H HG2  . GLU A 1 15 ? 10.777  0.669   10.631  1.00 0.95 ?  15 GLU A HG2  2  
ATOM   1368  H HG3  . GLU A 1 15 ? 9.163   0.665   9.925   1.00 0.94 ?  15 GLU A HG3  2  
ATOM   1369  N N    . ASP A 1 16 ? 8.370   2.594   7.352   1.00 0.24 ?  16 ASP A N    2  
ATOM   1370  C CA   . ASP A 1 16 ? 7.087   3.252   7.543   1.00 0.26 ?  16 ASP A CA   2  
ATOM   1371  C C    . ASP A 1 16 ? 6.187   2.977   6.350   1.00 0.21 ?  16 ASP A C    2  
ATOM   1372  O O    . ASP A 1 16 ? 4.962   2.935   6.472   1.00 0.22 ?  16 ASP A O    2  
ATOM   1373  C CB   . ASP A 1 16 ? 7.263   4.758   7.737   1.00 0.33 ?  16 ASP A CB   2  
ATOM   1374  C CG   . ASP A 1 16 ? 6.049   5.382   8.391   1.00 0.86 ?  16 ASP A CG   2  
ATOM   1375  O OD1  . ASP A 1 16 ? 5.799   5.083   9.577   1.00 1.76 ?  16 ASP A OD1  2  
ATOM   1376  O OD2  . ASP A 1 16 ? 5.340   6.173   7.738   1.00 1.45 -1 16 ASP A OD2  2  
ATOM   1377  H H    . ASP A 1 16 ? 9.156   3.129   7.118   1.00 0.27 ?  16 ASP A H    2  
ATOM   1378  H HA   . ASP A 1 16 ? 6.631   2.834   8.428   1.00 0.29 ?  16 ASP A HA   2  
ATOM   1379  H HB2  . ASP A 1 16 ? 8.123   4.940   8.365   1.00 0.91 ?  16 ASP A HB2  2  
ATOM   1380  H HB3  . ASP A 1 16 ? 7.414   5.227   6.774   1.00 0.90 ?  16 ASP A HB3  2  
ATOM   1381  N N    . LEU A 1 17 ? 6.807   2.769   5.194   1.00 0.18 ?  17 LEU A N    2  
ATOM   1382  C CA   . LEU A 1 17 ? 6.073   2.365   4.003   1.00 0.16 ?  17 LEU A CA   2  
ATOM   1383  C C    . LEU A 1 17 ? 5.523   0.954   4.182   1.00 0.14 ?  17 LEU A C    2  
ATOM   1384  O O    . LEU A 1 17 ? 4.434   0.639   3.707   1.00 0.14 ?  17 LEU A O    2  
ATOM   1385  C CB   . LEU A 1 17 ? 6.958   2.438   2.759   1.00 0.17 ?  17 LEU A CB   2  
ATOM   1386  C CG   . LEU A 1 17 ? 7.442   3.836   2.375   1.00 0.20 ?  17 LEU A CG   2  
ATOM   1387  C CD1  . LEU A 1 17 ? 8.339   3.761   1.156   1.00 0.21 ?  17 LEU A CD1  2  
ATOM   1388  C CD2  . LEU A 1 17 ? 6.262   4.761   2.105   1.00 0.24 ?  17 LEU A CD2  2  
ATOM   1389  H H    . LEU A 1 17 ? 7.783   2.898   5.142   1.00 0.18 ?  17 LEU A H    2  
ATOM   1390  H HA   . LEU A 1 17 ? 5.243   3.044   3.883   1.00 0.19 ?  17 LEU A HA   2  
ATOM   1391  H HB2  . LEU A 1 17 ? 7.825   1.816   2.926   1.00 0.16 ?  17 LEU A HB2  2  
ATOM   1392  H HB3  . LEU A 1 17 ? 6.405   2.034   1.925   1.00 0.18 ?  17 LEU A HB3  2  
ATOM   1393  H HG   . LEU A 1 17 ? 8.017   4.249   3.188   1.00 0.21 ?  17 LEU A HG   2  
ATOM   1394  H HD11 . LEU A 1 17 ? 9.171   3.107   1.362   1.00 1.08 ?  17 LEU A HD11 2  
ATOM   1395  H HD12 . LEU A 1 17 ? 8.706   4.747   0.919   1.00 1.06 ?  17 LEU A HD12 2  
ATOM   1396  H HD13 . LEU A 1 17 ? 7.774   3.375   0.322   1.00 0.97 ?  17 LEU A HD13 2  
ATOM   1397  H HD21 . LEU A 1 17 ? 5.603   4.301   1.382   1.00 0.95 ?  17 LEU A HD21 2  
ATOM   1398  H HD22 . LEU A 1 17 ? 6.626   5.699   1.712   1.00 0.97 ?  17 LEU A HD22 2  
ATOM   1399  H HD23 . LEU A 1 17 ? 5.724   4.940   3.022   1.00 1.10 ?  17 LEU A HD23 2  
ATOM   1400  N N    . ILE A 1 18 ? 6.285   0.106   4.872   1.00 0.13 ?  18 ILE A N    2  
ATOM   1401  C CA   . ILE A 1 18 ? 5.805   -1.220  5.251   1.00 0.11 ?  18 ILE A CA   2  
ATOM   1402  C C    . ILE A 1 18 ? 4.572   -1.083  6.139   1.00 0.10 ?  18 ILE A C    2  
ATOM   1403  O O    . ILE A 1 18 ? 3.573   -1.784  5.956   1.00 0.10 ?  18 ILE A O    2  
ATOM   1404  C CB   . ILE A 1 18 ? 6.873   -2.050  6.005   1.00 0.12 ?  18 ILE A CB   2  
ATOM   1405  C CG1  . ILE A 1 18 ? 8.120   -2.265  5.144   1.00 0.13 ?  18 ILE A CG1  2  
ATOM   1406  C CG2  . ILE A 1 18 ? 6.299   -3.393  6.431   1.00 0.13 ?  18 ILE A CG2  2  
ATOM   1407  C CD1  . ILE A 1 18 ? 7.841   -2.951  3.830   1.00 0.11 ?  18 ILE A CD1  2  
ATOM   1408  H H    . ILE A 1 18 ? 7.197   0.376   5.120   1.00 0.14 ?  18 ILE A H    2  
ATOM   1409  H HA   . ILE A 1 18 ? 5.537   -1.749  4.348   1.00 0.11 ?  18 ILE A HA   2  
ATOM   1410  H HB   . ILE A 1 18 ? 7.150   -1.509  6.897   1.00 0.14 ?  18 ILE A HB   2  
ATOM   1411  H HG12 . ILE A 1 18 ? 8.570   -1.312  4.927   1.00 0.15 ?  18 ILE A HG12 2  
ATOM   1412  H HG13 . ILE A 1 18 ? 8.825   -2.873  5.690   1.00 0.16 ?  18 ILE A HG13 2  
ATOM   1413  H HG21 . ILE A 1 18 ? 6.054   -3.970  5.551   1.00 1.00 ?  18 ILE A HG21 2  
ATOM   1414  H HG22 . ILE A 1 18 ? 5.408   -3.233  7.019   1.00 0.99 ?  18 ILE A HG22 2  
ATOM   1415  H HG23 . ILE A 1 18 ? 7.030   -3.926  7.019   1.00 0.98 ?  18 ILE A HG23 2  
ATOM   1416  H HD11 . ILE A 1 18 ? 8.773   -3.132  3.315   1.00 0.98 ?  18 ILE A HD11 2  
ATOM   1417  H HD12 . ILE A 1 18 ? 7.214   -2.316  3.226   1.00 1.00 ?  18 ILE A HD12 2  
ATOM   1418  H HD13 . ILE A 1 18 ? 7.339   -3.889  4.014   1.00 1.03 ?  18 ILE A HD13 2  
ATOM   1419  N N    . ARG A 1 19 ? 4.651   -0.164  7.100   1.00 0.13 ?  19 ARG A N    2  
ATOM   1420  C CA   . ARG A 1 19 ? 3.518   0.131   7.971   1.00 0.15 ?  19 ARG A CA   2  
ATOM   1421  C C    . ARG A 1 19 ? 2.300   0.543   7.147   1.00 0.15 ?  19 ARG A C    2  
ATOM   1422  O O    . ARG A 1 19 ? 1.195   0.048   7.369   1.00 0.15 ?  19 ARG A O    2  
ATOM   1423  C CB   . ARG A 1 19 ? 3.867   1.248   8.959   1.00 0.22 ?  19 ARG A CB   2  
ATOM   1424  C CG   . ARG A 1 19 ? 2.702   1.652   9.854   1.00 0.33 ?  19 ARG A CG   2  
ATOM   1425  C CD   . ARG A 1 19 ? 2.979   2.960   10.586  1.00 0.97 ?  19 ARG A CD   2  
ATOM   1426  N NE   . ARG A 1 19 ? 3.275   4.054   9.660   1.00 1.78 ?  19 ARG A NE   2  
ATOM   1427  C CZ   . ARG A 1 19 ? 2.358   4.879   9.154   1.00 2.69 ?  19 ARG A CZ   2  
ATOM   1428  N NH1  . ARG A 1 19 ? 1.077   4.749   9.486   1.00 3.10 1  19 ARG A NH1  2  
ATOM   1429  N NH2  . ARG A 1 19 ? 2.727   5.843   8.317   1.00 3.57 ?  19 ARG A NH2  2  
ATOM   1430  H H    . ARG A 1 19 ? 5.499   0.320   7.228   1.00 0.15 ?  19 ARG A H    2  
ATOM   1431  H HA   . ARG A 1 19 ? 3.280   -0.767  8.523   1.00 0.16 ?  19 ARG A HA   2  
ATOM   1432  H HB2  . ARG A 1 19 ? 4.680   0.917   9.589   1.00 0.23 ?  19 ARG A HB2  2  
ATOM   1433  H HB3  . ARG A 1 19 ? 4.183   2.118   8.403   1.00 0.27 ?  19 ARG A HB3  2  
ATOM   1434  H HG2  . ARG A 1 19 ? 1.819   1.771   9.243   1.00 0.75 ?  19 ARG A HG2  2  
ATOM   1435  H HG3  . ARG A 1 19 ? 2.535   0.873   10.584  1.00 0.93 ?  19 ARG A HG3  2  
ATOM   1436  H HD2  . ARG A 1 19 ? 2.112   3.223   11.175  1.00 1.50 ?  19 ARG A HD2  2  
ATOM   1437  H HD3  . ARG A 1 19 ? 3.825   2.816   11.241  1.00 1.39 ?  19 ARG A HD3  2  
ATOM   1438  H HE   . ARG A 1 19 ? 4.224   4.189   9.404   1.00 2.08 ?  19 ARG A HE   2  
ATOM   1439  H HH11 . ARG A 1 19 ? 0.390   5.368   9.104   1.00 3.92 ?  19 ARG A HH11 2  
ATOM   1440  H HH12 . ARG A 1 19 ? 0.793   4.030   10.130  1.00 2.86 ?  19 ARG A HH12 2  
ATOM   1441  H HH21 . ARG A 1 19 ? 3.704   5.948   8.061   1.00 3.73 ?  19 ARG A HH21 2  
ATOM   1442  H HH22 . ARG A 1 19 ? 2.046   6.476   7.945   1.00 4.26 ?  19 ARG A HH22 2  
ATOM   1443  N N    . PHE A 1 20 ? 2.513   1.448   6.195   1.00 0.17 ?  20 PHE A N    2  
ATOM   1444  C CA   . PHE A 1 20 ? 1.434   1.922   5.336   1.00 0.19 ?  20 PHE A CA   2  
ATOM   1445  C C    . PHE A 1 20 ? 0.873   0.775   4.498   1.00 0.16 ?  20 PHE A C    2  
ATOM   1446  O O    . PHE A 1 20 ? -0.331  0.698   4.270   1.00 0.18 ?  20 PHE A O    2  
ATOM   1447  C CB   . PHE A 1 20 ? 1.920   3.053   4.424   1.00 0.23 ?  20 PHE A CB   2  
ATOM   1448  C CG   . PHE A 1 20 ? 0.801   3.758   3.704   1.00 0.23 ?  20 PHE A CG   2  
ATOM   1449  C CD1  . PHE A 1 20 ? 0.566   3.540   2.354   1.00 1.06 ?  20 PHE A CD1  2  
ATOM   1450  C CD2  . PHE A 1 20 ? -0.024  4.637   4.387   1.00 1.18 ?  20 PHE A CD2  2  
ATOM   1451  C CE1  . PHE A 1 20 ? -0.469  4.189   1.704   1.00 1.06 ?  20 PHE A CE1  2  
ATOM   1452  C CE2  . PHE A 1 20 ? -1.058  5.287   3.739   1.00 1.21 ?  20 PHE A CE2  2  
ATOM   1453  C CZ   . PHE A 1 20 ? -1.279  5.063   2.397   1.00 0.31 ?  20 PHE A CZ   2  
ATOM   1454  H H    . PHE A 1 20 ? 3.419   1.814   6.073   1.00 0.19 ?  20 PHE A H    2  
ATOM   1455  H HA   . PHE A 1 20 ? 0.648   2.300   5.974   1.00 0.21 ?  20 PHE A HA   2  
ATOM   1456  H HB2  . PHE A 1 20 ? 2.448   3.785   5.018   1.00 0.25 ?  20 PHE A HB2  2  
ATOM   1457  H HB3  . PHE A 1 20 ? 2.592   2.646   3.683   1.00 0.29 ?  20 PHE A HB3  2  
ATOM   1458  H HD1  . PHE A 1 20 ? 1.199   2.856   1.807   1.00 1.92 ?  20 PHE A HD1  2  
ATOM   1459  H HD2  . PHE A 1 20 ? 0.145   4.812   5.439   1.00 2.03 ?  20 PHE A HD2  2  
ATOM   1460  H HE1  . PHE A 1 20 ? -0.643  4.012   0.655   1.00 1.90 ?  20 PHE A HE1  2  
ATOM   1461  H HE2  . PHE A 1 20 ? -1.692  5.970   4.283   1.00 2.06 ?  20 PHE A HE2  2  
ATOM   1462  H HZ   . PHE A 1 20 ? -2.087  5.569   1.890   1.00 0.36 ?  20 PHE A HZ   2  
ATOM   1463  N N    . TYR A 1 21 ? 1.757   -0.111  4.049   1.00 0.14 ?  21 TYR A N    2  
ATOM   1464  C CA   . TYR A 1 21 ? 1.357   -1.297  3.296   1.00 0.13 ?  21 TYR A CA   2  
ATOM   1465  C C    . TYR A 1 21 ? 0.413   -2.164  4.120   1.00 0.12 ?  21 TYR A C    2  
ATOM   1466  O O    . TYR A 1 21 ? -0.646  -2.568  3.643   1.00 0.13 ?  21 TYR A O    2  
ATOM   1467  C CB   . TYR A 1 21 ? 2.600   -2.103  2.886   1.00 0.13 ?  21 TYR A CB   2  
ATOM   1468  C CG   . TYR A 1 21 ? 2.305   -3.469  2.295   1.00 0.16 ?  21 TYR A CG   2  
ATOM   1469  C CD1  . TYR A 1 21 ? 2.416   -4.621  3.070   1.00 1.24 ?  21 TYR A CD1  2  
ATOM   1470  C CD2  . TYR A 1 21 ? 1.925   -3.612  0.965   1.00 1.12 ?  21 TYR A CD2  2  
ATOM   1471  C CE1  . TYR A 1 21 ? 2.155   -5.869  2.537   1.00 1.27 ?  21 TYR A CE1  2  
ATOM   1472  C CE2  . TYR A 1 21 ? 1.663   -4.858  0.429   1.00 1.12 ?  21 TYR A CE2  2  
ATOM   1473  C CZ   . TYR A 1 21 ? 1.779   -5.980  1.218   1.00 0.27 ?  21 TYR A CZ   2  
ATOM   1474  O OH   . TYR A 1 21 ? 1.519   -7.221  0.684   1.00 0.33 ?  21 TYR A OH   2  
ATOM   1475  H H    . TYR A 1 21 ? 2.714   0.040   4.225   1.00 0.14 ?  21 TYR A H    2  
ATOM   1476  H HA   . TYR A 1 21 ? 0.841   -0.966  2.405   1.00 0.16 ?  21 TYR A HA   2  
ATOM   1477  H HB2  . TYR A 1 21 ? 3.154   -1.540  2.151   1.00 0.16 ?  21 TYR A HB2  2  
ATOM   1478  H HB3  . TYR A 1 21 ? 3.222   -2.247  3.758   1.00 0.11 ?  21 TYR A HB3  2  
ATOM   1479  H HD1  . TYR A 1 21 ? 2.709   -4.530  4.105   1.00 2.14 ?  21 TYR A HD1  2  
ATOM   1480  H HD2  . TYR A 1 21 ? 1.836   -2.732  0.345   1.00 2.04 ?  21 TYR A HD2  2  
ATOM   1481  H HE1  . TYR A 1 21 ? 2.247   -6.751  3.155   1.00 2.19 ?  21 TYR A HE1  2  
ATOM   1482  H HE2  . TYR A 1 21 ? 1.365   -4.950  -0.603  1.00 2.02 ?  21 TYR A HE2  2  
ATOM   1483  H HH   . TYR A 1 21 ? 0.852   -7.665  1.222   1.00 0.81 ?  21 TYR A HH   2  
ATOM   1484  N N    . ASP A 1 22 ? 0.799   -2.433  5.362   1.00 0.12 ?  22 ASP A N    2  
ATOM   1485  C CA   . ASP A 1 22 ? -0.007  -3.269  6.250   1.00 0.17 ?  22 ASP A CA   2  
ATOM   1486  C C    . ASP A 1 22 ? -1.337  -2.593  6.578   1.00 0.18 ?  22 ASP A C    2  
ATOM   1487  O O    . ASP A 1 22 ? -2.394  -3.229  6.549   1.00 0.21 ?  22 ASP A O    2  
ATOM   1488  C CB   . ASP A 1 22 ? 0.763   -3.578  7.539   1.00 0.22 ?  22 ASP A CB   2  
ATOM   1489  C CG   . ASP A 1 22 ? -0.038  -4.430  8.502   1.00 0.92 ?  22 ASP A CG   2  
ATOM   1490  O OD1  . ASP A 1 22 ? -0.455  -3.908  9.558   1.00 1.54 ?  22 ASP A OD1  2  
ATOM   1491  O OD2  . ASP A 1 22 ? -0.255  -5.627  8.210   1.00 1.75 -1 22 ASP A OD2  2  
ATOM   1492  H H    . ASP A 1 22 ? 1.652   -2.061  5.687   1.00 0.12 ?  22 ASP A H    2  
ATOM   1493  H HA   . ASP A 1 22 ? -0.209  -4.197  5.733   1.00 0.19 ?  22 ASP A HA   2  
ATOM   1494  H HB2  . ASP A 1 22 ? 1.672   -4.107  7.293   1.00 0.62 ?  22 ASP A HB2  2  
ATOM   1495  H HB3  . ASP A 1 22 ? 1.013   -2.648  8.031   1.00 0.71 ?  22 ASP A HB3  2  
ATOM   1496  N N    . ASN A 1 23 ? -1.284  -1.298  6.870   1.00 0.19 ?  23 ASN A N    2  
ATOM   1497  C CA   . ASN A 1 23 ? -2.491  -0.530  7.175   1.00 0.23 ?  23 ASN A CA   2  
ATOM   1498  C C    . ASN A 1 23 ? -3.434  -0.494  5.974   1.00 0.18 ?  23 ASN A C    2  
ATOM   1499  O O    . ASN A 1 23 ? -4.653  -0.619  6.130   1.00 0.16 ?  23 ASN A O    2  
ATOM   1500  C CB   . ASN A 1 23 ? -2.145  0.901   7.612   1.00 0.33 ?  23 ASN A CB   2  
ATOM   1501  C CG   . ASN A 1 23 ? -1.641  0.980   9.046   1.00 0.41 ?  23 ASN A CG   2  
ATOM   1502  O OD1  . ASN A 1 23 ? -1.059  0.027   9.567   1.00 0.48 ?  23 ASN A OD1  2  
ATOM   1503  N ND2  . ASN A 1 23 ? -1.858  2.116   9.697   1.00 0.60 ?  23 ASN A ND2  2  
ATOM   1504  H H    . ASN A 1 23 ? -0.408  -0.848  6.889   1.00 0.19 ?  23 ASN A H    2  
ATOM   1505  H HA   . ASN A 1 23 ? -2.997  -1.029  7.990   1.00 0.28 ?  23 ASN A HA   2  
ATOM   1506  H HB2  . ASN A 1 23 ? -1.376  1.290   6.961   1.00 0.29 ?  23 ASN A HB2  2  
ATOM   1507  H HB3  . ASN A 1 23 ? -3.030  1.516   7.526   1.00 0.40 ?  23 ASN A HB3  2  
ATOM   1508  H HD21 . ASN A 1 23 ? -2.327  2.843   9.231   1.00 0.74 ?  23 ASN A HD21 2  
ATOM   1509  H HD22 . ASN A 1 23 ? -1.538  2.188   10.625  1.00 0.65 ?  23 ASN A HD22 2  
ATOM   1510  N N    . LEU A 1 24 ? -2.871  -0.337  4.775   1.00 0.18 ?  24 LEU A N    2  
ATOM   1511  C CA   . LEU A 1 24 ? -3.674  -0.322  3.556   1.00 0.19 ?  24 LEU A CA   2  
ATOM   1512  C C    . LEU A 1 24 ? -4.236  -1.709  3.296   1.00 0.16 ?  24 LEU A C    2  
ATOM   1513  O O    . LEU A 1 24 ? -5.364  -1.850  2.849   1.00 0.17 ?  24 LEU A O    2  
ATOM   1514  C CB   . LEU A 1 24 ? -2.855  0.142   2.339   1.00 0.24 ?  24 LEU A CB   2  
ATOM   1515  C CG   . LEU A 1 24 ? -3.460  1.302   1.535   1.00 0.26 ?  24 LEU A CG   2  
ATOM   1516  C CD1  . LEU A 1 24 ? -2.540  1.693   0.391   1.00 0.30 ?  24 LEU A CD1  2  
ATOM   1517  C CD2  . LEU A 1 24 ? -4.834  0.934   0.995   1.00 0.27 ?  24 LEU A CD2  2  
ATOM   1518  H H    . LEU A 1 24 ? -1.893  -0.231  4.710   1.00 0.20 ?  24 LEU A H    2  
ATOM   1519  H HA   . LEU A 1 24 ? -4.497  0.362   3.711   1.00 0.20 ?  24 LEU A HA   2  
ATOM   1520  H HB2  . LEU A 1 24 ? -1.875  0.443   2.681   1.00 0.29 ?  24 LEU A HB2  2  
ATOM   1521  H HB3  . LEU A 1 24 ? -2.744  -0.700  1.668   1.00 0.27 ?  24 LEU A HB3  2  
ATOM   1522  H HG   . LEU A 1 24 ? -3.575  2.160   2.180   1.00 0.27 ?  24 LEU A HG   2  
ATOM   1523  H HD11 . LEU A 1 24 ? -2.945  2.555   -0.118  1.00 1.07 ?  24 LEU A HD11 2  
ATOM   1524  H HD12 . LEU A 1 24 ? -2.461  0.871   -0.304  1.00 1.06 ?  24 LEU A HD12 2  
ATOM   1525  H HD13 . LEU A 1 24 ? -1.561  1.932   0.781   1.00 1.02 ?  24 LEU A HD13 2  
ATOM   1526  H HD21 . LEU A 1 24 ? -5.514  0.775   1.817   1.00 1.00 ?  24 LEU A HD21 2  
ATOM   1527  H HD22 . LEU A 1 24 ? -4.758  0.028   0.412   1.00 1.03 ?  24 LEU A HD22 2  
ATOM   1528  H HD23 . LEU A 1 24 ? -5.203  1.735   0.371   1.00 1.03 ?  24 LEU A HD23 2  
ATOM   1529  N N    . GLN A 1 25 ? -3.441  -2.733  3.592   1.00 0.17 ?  25 GLN A N    2  
ATOM   1530  C CA   . GLN A 1 25 ? -3.872  -4.113  3.414   1.00 0.22 ?  25 GLN A CA   2  
ATOM   1531  C C    . GLN A 1 25 ? -5.093  -4.403  4.283   1.00 0.21 ?  25 GLN A C    2  
ATOM   1532  O O    . GLN A 1 25 ? -6.067  -4.994  3.818   1.00 0.27 ?  25 GLN A O    2  
ATOM   1533  C CB   . GLN A 1 25 ? -2.734  -5.077  3.761   1.00 0.27 ?  25 GLN A CB   2  
ATOM   1534  C CG   . GLN A 1 25 ? -2.995  -6.508  3.326   1.00 0.46 ?  25 GLN A CG   2  
ATOM   1535  C CD   . GLN A 1 25 ? -1.827  -7.430  3.618   1.00 0.87 ?  25 GLN A CD   2  
ATOM   1536  O OE1  . GLN A 1 25 ? -0.671  -7.008  3.635   1.00 1.79 ?  25 GLN A OE1  2  
ATOM   1537  N NE2  . GLN A 1 25 ? -2.121  -8.702  3.844   1.00 0.83 ?  25 GLN A NE2  2  
ATOM   1538  H H    . GLN A 1 25 ? -2.532  -2.554  3.928   1.00 0.16 ?  25 GLN A H    2  
ATOM   1539  H HA   . GLN A 1 25 ? -4.146  -4.246  2.377   1.00 0.27 ?  25 GLN A HA   2  
ATOM   1540  H HB2  . GLN A 1 25 ? -1.828  -4.735  3.284   1.00 0.31 ?  25 GLN A HB2  2  
ATOM   1541  H HB3  . GLN A 1 25 ? -2.587  -5.073  4.831   1.00 0.22 ?  25 GLN A HB3  2  
ATOM   1542  H HG2  . GLN A 1 25 ? -3.864  -6.877  3.850   1.00 0.79 ?  25 GLN A HG2  2  
ATOM   1543  H HG3  . GLN A 1 25 ? -3.186  -6.518  2.264   1.00 1.06 ?  25 GLN A HG3  2  
ATOM   1544  H HE21 . GLN A 1 25 ? -3.065  -8.971  3.809   1.00 0.96 ?  25 GLN A HE21 2  
ATOM   1545  H HE22 . GLN A 1 25 ? -1.387  -9.320  4.036   1.00 1.28 ?  25 GLN A HE22 2  
ATOM   1546  N N    . GLN A 1 26 ? -5.040  -3.967  5.538   1.00 0.19 ?  26 GLN A N    2  
ATOM   1547  C CA   . GLN A 1 26 ? -6.162  -4.137  6.448   1.00 0.25 ?  26 GLN A CA   2  
ATOM   1548  C C    . GLN A 1 26 ? -7.370  -3.335  5.972   1.00 0.18 ?  26 GLN A C    2  
ATOM   1549  O O    . GLN A 1 26 ? -8.488  -3.852  5.918   1.00 0.20 ?  26 GLN A O    2  
ATOM   1550  C CB   . GLN A 1 26 ? -5.769  -3.716  7.866   1.00 0.33 ?  26 GLN A CB   2  
ATOM   1551  C CG   . GLN A 1 26 ? -4.728  -4.630  8.499   1.00 1.29 ?  26 GLN A CG   2  
ATOM   1552  C CD   . GLN A 1 26 ? -5.213  -6.065  8.630   1.00 1.84 ?  26 GLN A CD   2  
ATOM   1553  O OE1  . GLN A 1 26 ? -4.426  -7.008  8.549   1.00 2.55 ?  26 GLN A OE1  2  
ATOM   1554  N NE2  . GLN A 1 26 ? -6.509  -6.244  8.846   1.00 2.14 ?  26 GLN A NE2  2  
ATOM   1555  H H    . GLN A 1 26 ? -4.222  -3.526  5.860   1.00 0.18 ?  26 GLN A H    2  
ATOM   1556  H HA   . GLN A 1 26 ? -6.424  -5.186  6.456   1.00 0.33 ?  26 GLN A HA   2  
ATOM   1557  H HB2  . GLN A 1 26 ? -5.369  -2.713  7.834   1.00 0.68 ?  26 GLN A HB2  2  
ATOM   1558  H HB3  . GLN A 1 26 ? -6.651  -3.723  8.487   1.00 1.02 ?  26 GLN A HB3  2  
ATOM   1559  H HG2  . GLN A 1 26 ? -3.836  -4.622  7.887   1.00 1.93 ?  26 GLN A HG2  2  
ATOM   1560  H HG3  . GLN A 1 26 ? -4.490  -4.255  9.485   1.00 1.65 ?  26 GLN A HG3  2  
ATOM   1561  H HE21 . GLN A 1 26 ? -7.084  -5.450  8.914   1.00 2.09 ?  26 GLN A HE21 2  
ATOM   1562  H HE22 . GLN A 1 26 ? -6.840  -7.162  8.930   1.00 2.73 ?  26 GLN A HE22 2  
ATOM   1563  N N    . TYR A 1 27 ? -7.129  -2.078  5.608   1.00 0.15 ?  27 TYR A N    2  
ATOM   1564  C CA   . TYR A 1 27 ? -8.189  -1.201  5.120   1.00 0.16 ?  27 TYR A CA   2  
ATOM   1565  C C    . TYR A 1 27 ? -8.873  -1.804  3.895   1.00 0.14 ?  27 TYR A C    2  
ATOM   1566  O O    . TYR A 1 27 ? -10.100 -1.841  3.815   1.00 0.16 ?  27 TYR A O    2  
ATOM   1567  C CB   . TYR A 1 27 ? -7.618  0.185   4.786   1.00 0.21 ?  27 TYR A CB   2  
ATOM   1568  C CG   . TYR A 1 27 ? -8.616  1.137   4.158   1.00 0.26 ?  27 TYR A CG   2  
ATOM   1569  C CD1  . TYR A 1 27 ? -8.672  1.305   2.778   1.00 1.11 ?  27 TYR A CD1  2  
ATOM   1570  C CD2  . TYR A 1 27 ? -9.497  1.873   4.941   1.00 1.16 ?  27 TYR A CD2  2  
ATOM   1571  C CE1  . TYR A 1 27 ? -9.576  2.176   2.200   1.00 1.13 ?  27 TYR A CE1  2  
ATOM   1572  C CE2  . TYR A 1 27 ? -10.403 2.745   4.369   1.00 1.18 ?  27 TYR A CE2  2  
ATOM   1573  C CZ   . TYR A 1 27 ? -10.438 2.893   2.999   1.00 0.40 ?  27 TYR A CZ   2  
ATOM   1574  O OH   . TYR A 1 27 ? -11.336 3.765   2.425   1.00 0.47 ?  27 TYR A OH   2  
ATOM   1575  H H    . TYR A 1 27 ? -6.212  -1.729  5.670   1.00 0.16 ?  27 TYR A H    2  
ATOM   1576  H HA   . TYR A 1 27 ? -8.920  -1.097  5.909   1.00 0.19 ?  27 TYR A HA   2  
ATOM   1577  H HB2  . TYR A 1 27 ? -7.254  0.643   5.696   1.00 0.25 ?  27 TYR A HB2  2  
ATOM   1578  H HB3  . TYR A 1 27 ? -6.794  0.067   4.100   1.00 0.19 ?  27 TYR A HB3  2  
ATOM   1579  H HD1  . TYR A 1 27 ? -7.995  0.743   2.154   1.00 1.95 ?  27 TYR A HD1  2  
ATOM   1580  H HD2  . TYR A 1 27 ? -9.468  1.757   6.014   1.00 1.99 ?  27 TYR A HD2  2  
ATOM   1581  H HE1  . TYR A 1 27 ? -9.604  2.289   1.128   1.00 1.96 ?  27 TYR A HE1  2  
ATOM   1582  H HE2  . TYR A 1 27 ? -11.081 3.307   4.995   1.00 2.02 ?  27 TYR A HE2  2  
ATOM   1583  H HH   . TYR A 1 27 ? -11.241 4.632   2.841   1.00 1.12 ?  27 TYR A HH   2  
ATOM   1584  N N    . LEU A 1 28 ? -8.072  -2.298  2.956   1.00 0.14 ?  28 LEU A N    2  
ATOM   1585  C CA   . LEU A 1 28 ? -8.595  -2.883  1.728   1.00 0.20 ?  28 LEU A CA   2  
ATOM   1586  C C    . LEU A 1 28 ? -9.324  -4.186  2.017   1.00 0.25 ?  28 LEU A C    2  
ATOM   1587  O O    . LEU A 1 28 ? -10.371 -4.450  1.435   1.00 0.31 ?  28 LEU A O    2  
ATOM   1588  C CB   . LEU A 1 28 ? -7.476  -3.114  0.714   1.00 0.22 ?  28 LEU A CB   2  
ATOM   1589  C CG   . LEU A 1 28 ? -6.805  -1.839  0.202   1.00 0.22 ?  28 LEU A CG   2  
ATOM   1590  C CD1  . LEU A 1 28 ? -5.637  -2.174  -0.703  1.00 0.27 ?  28 LEU A CD1  2  
ATOM   1591  C CD2  . LEU A 1 28 ? -7.811  -0.965  -0.527  1.00 0.25 ?  28 LEU A CD2  2  
ATOM   1592  H H    . LEU A 1 28 ? -7.100  -2.270  3.093   1.00 0.14 ?  28 LEU A H    2  
ATOM   1593  H HA   . LEU A 1 28 ? -9.300  -2.182  1.308   1.00 0.22 ?  28 LEU A HA   2  
ATOM   1594  H HB2  . LEU A 1 28 ? -6.722  -3.738  1.171   1.00 0.22 ?  28 LEU A HB2  2  
ATOM   1595  H HB3  . LEU A 1 28 ? -7.891  -3.638  -0.135  1.00 0.27 ?  28 LEU A HB3  2  
ATOM   1596  H HG   . LEU A 1 28 ? -6.423  -1.277  1.041   1.00 0.20 ?  28 LEU A HG   2  
ATOM   1597  H HD11 . LEU A 1 28 ? -5.972  -2.820  -1.500  1.00 1.03 ?  28 LEU A HD11 2  
ATOM   1598  H HD12 . LEU A 1 28 ? -4.871  -2.674  -0.130  1.00 0.94 ?  28 LEU A HD12 2  
ATOM   1599  H HD13 . LEU A 1 28 ? -5.237  -1.264  -1.122  1.00 1.08 ?  28 LEU A HD13 2  
ATOM   1600  H HD21 . LEU A 1 28 ? -8.640  -0.749  0.130   1.00 1.05 ?  28 LEU A HD21 2  
ATOM   1601  H HD22 . LEU A 1 28 ? -8.170  -1.484  -1.404  1.00 0.98 ?  28 LEU A HD22 2  
ATOM   1602  H HD23 . LEU A 1 28 ? -7.336  -0.042  -0.822  1.00 1.02 ?  28 LEU A HD23 2  
ATOM   1603  N N    . ASN A 1 29 ? -8.777  -4.991  2.924   1.00 0.28 ?  29 ASN A N    2  
ATOM   1604  C CA   . ASN A 1 29 ? -9.434  -6.226  3.346   1.00 0.37 ?  29 ASN A CA   2  
ATOM   1605  C C    . ASN A 1 29 ? -10.833 -5.908  3.862   1.00 0.36 ?  29 ASN A C    2  
ATOM   1606  O O    . ASN A 1 29 ? -11.797 -6.613  3.564   1.00 0.48 ?  29 ASN A O    2  
ATOM   1607  C CB   . ASN A 1 29 ? -8.608  -6.922  4.439   1.00 0.46 ?  29 ASN A CB   2  
ATOM   1608  C CG   . ASN A 1 29 ? -9.057  -8.350  4.729   1.00 0.91 ?  29 ASN A CG   2  
ATOM   1609  O OD1  . ASN A 1 29 ? -10.226 -8.700  4.578   1.00 1.34 ?  29 ASN A OD1  2  
ATOM   1610  N ND2  . ASN A 1 29 ? -8.121  -9.189  5.158   1.00 1.28 ?  29 ASN A ND2  2  
ATOM   1611  H H    . ASN A 1 29 ? -7.906  -4.756  3.316   1.00 0.26 ?  29 ASN A H    2  
ATOM   1612  H HA   . ASN A 1 29 ? -9.513  -6.874  2.486   1.00 0.42 ?  29 ASN A HA   2  
ATOM   1613  H HB2  . ASN A 1 29 ? -7.571  -6.949  4.134   1.00 0.55 ?  29 ASN A HB2  2  
ATOM   1614  H HB3  . ASN A 1 29 ? -8.691  -6.348  5.353   1.00 0.68 ?  29 ASN A HB3  2  
ATOM   1615  H HD21 . ASN A 1 29 ? -7.207  -8.850  5.264   1.00 1.39 ?  29 ASN A HD21 2  
ATOM   1616  H HD22 . ASN A 1 29 ? -8.383  -10.116 5.359   1.00 1.65 ?  29 ASN A HD22 2  
ATOM   1617  N N    . VAL A 1 30 ? -10.936 -4.817  4.611   1.00 0.27 ?  30 VAL A N    2  
ATOM   1618  C CA   . VAL A 1 30 ? -12.210 -4.365  5.151   1.00 0.29 ?  30 VAL A CA   2  
ATOM   1619  C C    . VAL A 1 30 ? -13.154 -3.870  4.053   1.00 0.27 ?  30 VAL A C    2  
ATOM   1620  O O    . VAL A 1 30 ? -14.260 -4.392  3.896   1.00 0.32 ?  30 VAL A O    2  
ATOM   1621  C CB   . VAL A 1 30 ? -12.003 -3.237  6.184   1.00 0.31 ?  30 VAL A CB   2  
ATOM   1622  C CG1  . VAL A 1 30 ? -13.324 -2.594  6.564   1.00 0.37 ?  30 VAL A CG1  2  
ATOM   1623  C CG2  . VAL A 1 30 ? -11.300 -3.770  7.419   1.00 0.36 ?  30 VAL A CG2  2  
ATOM   1624  H H    . VAL A 1 30 ? -10.122 -4.302  4.815   1.00 0.25 ?  30 VAL A H    2  
ATOM   1625  H HA   . VAL A 1 30 ? -12.672 -5.199  5.657   1.00 0.36 ?  30 VAL A HA   2  
ATOM   1626  H HB   . VAL A 1 30 ? -11.377 -2.481  5.738   1.00 0.27 ?  30 VAL A HB   2  
ATOM   1627  H HG11 . VAL A 1 30 ? -13.758 -2.130  5.690   1.00 0.95 ?  30 VAL A HG11 2  
ATOM   1628  H HG12 . VAL A 1 30 ? -13.155 -1.845  7.323   1.00 1.05 ?  30 VAL A HG12 2  
ATOM   1629  H HG13 . VAL A 1 30 ? -13.997 -3.348  6.943   1.00 1.18 ?  30 VAL A HG13 2  
ATOM   1630  H HG21 . VAL A 1 30 ? -11.192 -2.974  8.141   1.00 1.12 ?  30 VAL A HG21 2  
ATOM   1631  H HG22 . VAL A 1 30 ? -10.324 -4.143  7.146   1.00 0.98 ?  30 VAL A HG22 2  
ATOM   1632  H HG23 . VAL A 1 30 ? -11.885 -4.570  7.848   1.00 0.97 ?  30 VAL A HG23 2  
ATOM   1633  N N    . VAL A 1 31 ? -12.716 -2.869  3.297   1.00 0.25 ?  31 VAL A N    2  
ATOM   1634  C CA   . VAL A 1 31 ? -13.593 -2.188  2.349   1.00 0.31 ?  31 VAL A CA   2  
ATOM   1635  C C    . VAL A 1 31 ? -13.957 -3.062  1.150   1.00 0.35 ?  31 VAL A C    2  
ATOM   1636  O O    . VAL A 1 31 ? -15.064 -2.961  0.623   1.00 0.44 ?  31 VAL A O    2  
ATOM   1637  C CB   . VAL A 1 31 ? -12.979 -0.860  1.860   1.00 0.31 ?  31 VAL A CB   2  
ATOM   1638  C CG1  . VAL A 1 31 ? -12.856 0.115   3.014   1.00 0.36 ?  31 VAL A CG1  2  
ATOM   1639  C CG2  . VAL A 1 31 ? -11.625 -1.084  1.216   1.00 0.21 ?  31 VAL A CG2  2  
ATOM   1640  H H    . VAL A 1 31 ? -11.781 -2.574  3.382   1.00 0.21 ?  31 VAL A H    2  
ATOM   1641  H HA   . VAL A 1 31 ? -14.503 -1.950  2.877   1.00 0.38 ?  31 VAL A HA   2  
ATOM   1642  H HB   . VAL A 1 31 ? -13.637 -0.430  1.123   1.00 0.37 ?  31 VAL A HB   2  
ATOM   1643  H HG11 . VAL A 1 31 ? -13.837 0.335   3.407   1.00 1.03 ?  31 VAL A HG11 2  
ATOM   1644  H HG12 . VAL A 1 31 ? -12.392 1.027   2.667   1.00 1.07 ?  31 VAL A HG12 2  
ATOM   1645  H HG13 . VAL A 1 31 ? -12.249 -0.327  3.791   1.00 1.06 ?  31 VAL A HG13 2  
ATOM   1646  H HG21 . VAL A 1 31 ? -10.963 -1.544  1.933   1.00 1.07 ?  31 VAL A HG21 2  
ATOM   1647  H HG22 . VAL A 1 31 ? -11.215 -0.136  0.900   1.00 0.98 ?  31 VAL A HG22 2  
ATOM   1648  H HG23 . VAL A 1 31 ? -11.736 -1.733  0.359   1.00 0.94 ?  31 VAL A HG23 2  
ATOM   1649  N N    . THR A 1 32 ? -13.045 -3.921  0.721   1.00 0.31 ?  32 THR A N    2  
ATOM   1650  C CA   . THR A 1 32 ? -13.325 -4.786  -0.420  1.00 0.42 ?  32 THR A CA   2  
ATOM   1651  C C    . THR A 1 32 ? -13.938 -6.099  0.044   1.00 0.92 ?  32 THR A C    2  
ATOM   1652  O O    . THR A 1 32 ? -14.590 -6.804  -0.727  1.00 1.58 ?  32 THR A O    2  
ATOM   1653  C CB   . THR A 1 32 ? -12.061 -5.096  -1.251  1.00 0.40 ?  32 THR A CB   2  
ATOM   1654  O OG1  . THR A 1 32 ? -11.194 -5.972  -0.520  1.00 1.09 ?  32 THR A OG1  2  
ATOM   1655  C CG2  . THR A 1 32 ? -11.309 -3.823  -1.598  1.00 0.28 ?  32 THR A CG2  2  
ATOM   1656  H H    . THR A 1 32 ? -12.171 -3.969  1.170   1.00 0.25 ?  32 THR A H    2  
ATOM   1657  H HA   . THR A 1 32 ? -14.033 -4.276  -1.055  1.00 0.65 ?  32 THR A HA   2  
ATOM   1658  H HB   . THR A 1 32 ? -12.363 -5.578  -2.168  1.00 0.78 ?  32 THR A HB   2  
ATOM   1659  H HG1  . THR A 1 32 ? -10.670 -5.452  0.107   1.00 1.50 ?  32 THR A HG1  2  
ATOM   1660  H HG21 . THR A 1 32 ? -10.980 -3.340  -0.686  1.00 0.97 ?  32 THR A HG21 2  
ATOM   1661  H HG22 . THR A 1 32 ? -11.960 -3.155  -2.143  1.00 1.10 ?  32 THR A HG22 2  
ATOM   1662  H HG23 . THR A 1 32 ? -10.449 -4.065  -2.205  1.00 1.09 ?  32 THR A HG23 2  
ATOM   1663  N N    . ARG A 1 33 ? -13.724 -6.398  1.325   1.00 0.82 ?  33 ARG A N    2  
ATOM   1664  C CA   . ARG A 1 33 ? -14.162 -7.647  1.940   1.00 1.22 ?  33 ARG A CA   2  
ATOM   1665  C C    . ARG A 1 33 ? -13.519 -8.843  1.233   1.00 1.29 ?  33 ARG A C    2  
ATOM   1666  O O    . ARG A 1 33 ? -14.121 -9.913  1.117   1.00 1.67 ?  33 ARG A O    2  
ATOM   1667  C CB   . ARG A 1 33 ? -15.692 -7.752  1.930   1.00 1.57 ?  33 ARG A CB   2  
ATOM   1668  C CG   . ARG A 1 33 ? -16.241 -8.793  2.895   1.00 2.13 ?  33 ARG A CG   2  
ATOM   1669  C CD   . ARG A 1 33 ? -17.759 -8.855  2.860   1.00 2.50 ?  33 ARG A CD   2  
ATOM   1670  N NE   . ARG A 1 33 ? -18.289 -9.763  3.875   1.00 3.32 ?  33 ARG A NE   2  
ATOM   1671  C CZ   . ARG A 1 33 ? -19.521 -9.683  4.376   1.00 4.04 ?  33 ARG A CZ   2  
ATOM   1672  N NH1  . ARG A 1 33 ? -20.363 -8.752  3.942   1.00 4.05 1  33 ARG A NH1  2  
ATOM   1673  N NH2  . ARG A 1 33 ? -19.909 -10.541 5.310   1.00 4.94 ?  33 ARG A NH2  2  
ATOM   1674  H H    . ARG A 1 33 ? -13.255 -5.744  1.883   1.00 0.80 ?  33 ARG A H    2  
ATOM   1675  H HA   . ARG A 1 33 ? -13.820 -7.635  2.965   1.00 1.41 ?  33 ARG A HA   2  
ATOM   1676  H HB2  . ARG A 1 33 ? -16.105 -6.791  2.197   1.00 1.81 ?  33 ARG A HB2  2  
ATOM   1677  H HB3  . ARG A 1 33 ? -16.015 -8.010  0.932   1.00 1.76 ?  33 ARG A HB3  2  
ATOM   1678  H HG2  . ARG A 1 33 ? -15.846 -9.761  2.625   1.00 2.34 ?  33 ARG A HG2  2  
ATOM   1679  H HG3  . ARG A 1 33 ? -15.924 -8.542  3.897   1.00 2.47 ?  33 ARG A HG3  2  
ATOM   1680  H HD2  . ARG A 1 33 ? -18.153 -7.867  3.033   1.00 2.60 ?  33 ARG A HD2  2  
ATOM   1681  H HD3  . ARG A 1 33 ? -18.069 -9.201  1.885   1.00 2.51 ?  33 ARG A HD3  2  
ATOM   1682  H HE   . ARG A 1 33 ? -17.689 -10.468 4.206   1.00 3.52 ?  33 ARG A HE   2  
ATOM   1683  H HH11 . ARG A 1 33 ? -21.291 -8.694  4.323   1.00 4.69 ?  33 ARG A HH11 2  
ATOM   1684  H HH12 . ARG A 1 33 ? -20.080 -8.106  3.230   1.00 3.56 ?  33 ARG A HH12 2  
ATOM   1685  H HH21 . ARG A 1 33 ? -20.836 -10.486 5.692   1.00 5.53 ?  33 ARG A HH21 2  
ATOM   1686  H HH22 . ARG A 1 33 ? -19.280 -11.248 5.639   1.00 5.10 ?  33 ARG A HH22 2  
ATOM   1687  N N    . HIS A 1 34 ? -12.282 -8.642  0.773   1.00 1.15 ?  34 HIS A N    2  
ATOM   1688  C CA   . HIS A 1 34 ? -11.525 -9.669  0.054   1.00 1.21 ?  34 HIS A CA   2  
ATOM   1689  C C    . HIS A 1 34 ? -12.250 -10.044 -1.239  1.00 1.09 ?  34 HIS A C    2  
ATOM   1690  O O    . HIS A 1 34 ? -12.695 -11.179 -1.416  1.00 1.31 ?  34 HIS A O    2  
ATOM   1691  C CB   . HIS A 1 34 ? -11.307 -10.903 0.945   1.00 1.46 ?  34 HIS A CB   2  
ATOM   1692  C CG   . HIS A 1 34 ? -10.295 -11.883 0.422   1.00 1.74 ?  34 HIS A CG   2  
ATOM   1693  N ND1  . HIS A 1 34 ? -8.961  -11.841 0.770   1.00 1.82 ?  34 HIS A ND1  2  
ATOM   1694  C CD2  . HIS A 1 34 ? -10.427 -12.946 -0.409  1.00 2.66 ?  34 HIS A CD2  2  
ATOM   1695  C CE1  . HIS A 1 34 ? -8.320  -12.830 0.177   1.00 2.37 ?  34 HIS A CE1  2  
ATOM   1696  N NE2  . HIS A 1 34 ? -9.184  -13.515 -0.542  1.00 2.96 ?  34 HIS A NE2  2  
ATOM   1697  H H    . HIS A 1 34 ? -11.864 -7.768  0.923   1.00 1.21 ?  34 HIS A H    2  
ATOM   1698  H HA   . HIS A 1 34 ? -10.563 -9.248  -0.201  1.00 1.26 ?  34 HIS A HA   2  
ATOM   1699  H HB2  . HIS A 1 34 ? -10.975 -10.577 1.917   1.00 1.69 ?  34 HIS A HB2  2  
ATOM   1700  H HB3  . HIS A 1 34 ? -12.247 -11.424 1.051   1.00 1.75 ?  34 HIS A HB3  2  
ATOM   1701  H HD1  . HIS A 1 34 ? -8.545  -11.180 1.371   1.00 2.03 ?  34 HIS A HD1  2  
ATOM   1702  H HD2  . HIS A 1 34 ? -11.339 -13.284 -0.878  1.00 3.31 ?  34 HIS A HD2  2  
ATOM   1703  H HE1  . HIS A 1 34 ? -7.265  -13.042 0.268   1.00 2.66 ?  34 HIS A HE1  2  
ATOM   1704  H HE2  . HIS A 1 34 ? -8.950  -14.227 -1.180  1.00 3.71 ?  34 HIS A HE2  2  
ATOM   1705  N N    . ARG A 1 35 ? -12.392 -9.067  -2.125  1.00 1.01 ?  35 ARG A N    2  
ATOM   1706  C CA   . ARG A 1 35 ? -13.059 -9.277  -3.405  1.00 0.99 ?  35 ARG A CA   2  
ATOM   1707  C C    . ARG A 1 35 ? -12.250 -8.661  -4.544  1.00 1.19 ?  35 ARG A C    2  
ATOM   1708  O O    . ARG A 1 35 ? -12.761 -7.849  -5.313  1.00 1.60 ?  35 ARG A O    2  
ATOM   1709  C CB   . ARG A 1 35 ? -14.468 -8.670  -3.383  1.00 1.07 ?  35 ARG A CB   2  
ATOM   1710  C CG   . ARG A 1 35 ? -15.465 -9.395  -2.482  1.00 1.59 ?  35 ARG A CG   2  
ATOM   1711  C CD   . ARG A 1 35 ? -15.916 -10.730 -3.068  1.00 2.09 ?  35 ARG A CD   2  
ATOM   1712  N NE   . ARG A 1 35 ? -14.852 -11.738 -3.070  1.00 3.07 ?  35 ARG A NE   2  
ATOM   1713  C CZ   . ARG A 1 35 ? -14.759 -12.716 -3.969  1.00 3.99 ?  35 ARG A CZ   2  
ATOM   1714  N NH1  . ARG A 1 35 ? -15.634 -12.789 -4.968  1.00 4.11 1  35 ARG A NH1  2  
ATOM   1715  N NH2  . ARG A 1 35 ? -13.790 -13.616 -3.873  1.00 5.06 ?  35 ARG A NH2  2  
ATOM   1716  H H    . ARG A 1 35 ? -12.041 -8.176  -1.912  1.00 1.16 ?  35 ARG A H    2  
ATOM   1717  H HA   . ARG A 1 35 ? -13.135 -10.341 -3.568  1.00 0.95 ?  35 ARG A HA   2  
ATOM   1718  H HB2  . ARG A 1 35 ? -14.396 -7.649  -3.042  1.00 1.37 ?  35 ARG A HB2  2  
ATOM   1719  H HB3  . ARG A 1 35 ? -14.860 -8.671  -4.389  1.00 1.53 ?  35 ARG A HB3  2  
ATOM   1720  H HG2  . ARG A 1 35 ? -15.004 -9.576  -1.525  1.00 2.25 ?  35 ARG A HG2  2  
ATOM   1721  H HG3  . ARG A 1 35 ? -16.331 -8.763  -2.348  1.00 1.97 ?  35 ARG A HG3  2  
ATOM   1722  H HD2  . ARG A 1 35 ? -16.744 -11.100 -2.481  1.00 2.38 ?  35 ARG A HD2  2  
ATOM   1723  H HD3  . ARG A 1 35 ? -16.246 -10.567 -4.082  1.00 2.19 ?  35 ARG A HD3  2  
ATOM   1724  H HE   . ARG A 1 35 ? -14.181 -11.689 -2.347  1.00 3.32 ?  35 ARG A HE   2  
ATOM   1725  H HH11 . ARG A 1 35 ? -16.368 -12.110 -5.048  1.00 3.58 ?  35 ARG A HH11 2  
ATOM   1726  H HH12 . ARG A 1 35 ? -15.560 -13.521 -5.652  1.00 4.94 ?  35 ARG A HH12 2  
ATOM   1727  H HH21 . ARG A 1 35 ? -13.718 -14.353 -4.550  1.00 5.81 ?  35 ARG A HH21 2  
ATOM   1728  H HH22 . ARG A 1 35 ? -13.127 -13.568 -3.122  1.00 5.25 ?  35 ARG A HH22 2  
ATOM   1729  N N    . TYR A 1 36 ? -10.986 -9.041  -4.640  1.00 1.17 ?  36 TYR A N    2  
ATOM   1730  C CA   . TYR A 1 36 ? -10.131 -8.567  -5.717  1.00 1.43 ?  36 TYR A CA   2  
ATOM   1731  C C    . TYR A 1 36 ? -9.385  -9.735  -6.362  1.00 2.03 ?  36 TYR A C    2  
ATOM   1732  O O    . TYR A 1 36 ? -8.204  -9.965  -6.112  1.00 2.37 ?  36 TYR A O    2  
ATOM   1733  C CB   . TYR A 1 36 ? -9.154  -7.477  -5.226  1.00 1.49 ?  36 TYR A CB   2  
ATOM   1734  C CG   . TYR A 1 36 ? -8.431  -7.784  -3.919  1.00 1.81 ?  36 TYR A CG   2  
ATOM   1735  C CD1  . TYR A 1 36 ? -9.038  -7.535  -2.692  1.00 2.22 ?  36 TYR A CD1  2  
ATOM   1736  C CD2  . TYR A 1 36 ? -7.138  -8.302  -3.912  1.00 2.51 ?  36 TYR A CD2  2  
ATOM   1737  C CE1  . TYR A 1 36 ? -8.384  -7.794  -1.503  1.00 2.76 ?  36 TYR A CE1  2  
ATOM   1738  C CE2  . TYR A 1 36 ? -6.480  -8.566  -2.725  1.00 3.02 ?  36 TYR A CE2  2  
ATOM   1739  C CZ   . TYR A 1 36 ? -7.106  -8.309  -1.525  1.00 2.97 ?  36 TYR A CZ   2  
ATOM   1740  O OH   . TYR A 1 36 ? -6.454  -8.570  -0.340  1.00 3.64 ?  36 TYR A OH   2  
ATOM   1741  H H    . TYR A 1 36 ? -10.621 -9.665  -3.975  1.00 1.19 ?  36 TYR A H    2  
ATOM   1742  H HA   . TYR A 1 36 ? -10.779 -8.130  -6.465  1.00 1.77 ?  36 TYR A HA   2  
ATOM   1743  H HB2  . TYR A 1 36 ? -8.402  -7.322  -5.983  1.00 1.92 ?  36 TYR A HB2  2  
ATOM   1744  H HB3  . TYR A 1 36 ? -9.704  -6.554  -5.089  1.00 1.63 ?  36 TYR A HB3  2  
ATOM   1745  H HD1  . TYR A 1 36 ? -10.041 -7.135  -2.675  1.00 2.57 ?  36 TYR A HD1  2  
ATOM   1746  H HD2  . TYR A 1 36 ? -6.647  -8.503  -4.854  1.00 3.00 ?  36 TYR A HD2  2  
ATOM   1747  H HE1  . TYR A 1 36 ? -8.875  -7.591  -0.563  1.00 3.37 ?  36 TYR A HE1  2  
ATOM   1748  H HE2  . TYR A 1 36 ? -5.478  -8.971  -2.741  1.00 3.76 ?  36 TYR A HE2  2  
ATOM   1749  H HH   . TYR A 1 36 ? -5.531  -8.297  -0.414  1.00 4.01 ?  36 TYR A HH   2  
HETATM 1750  N N    . NH2 A 1 37 ? -10.086 -10.478 -7.202  1.00 2.63 ?  37 NH2 A N    2  
HETATM 1751  H HN1  . NH2 A 1 37 ? -11.027 -10.241 -7.356  1.00 2.71 ?  37 NH2 A HN1  2  
HETATM 1752  H HN2  . NH2 A 1 37 ? -9.639  -11.237 -7.636  1.00 3.18 ?  37 NH2 A HN2  2  
ATOM   1753  N N    . GLY B 1 1  ? 12.975  -2.290  -11.213 1.00 4.67 ?  1  GLY B N    2  
ATOM   1754  C CA   . GLY B 1 1  ? 13.462  -1.010  -10.649 1.00 3.63 ?  1  GLY B CA   2  
ATOM   1755  C C    . GLY B 1 1  ? 12.570  -0.501  -9.535  1.00 2.87 ?  1  GLY B C    2  
ATOM   1756  O O    . GLY B 1 1  ? 11.383  -0.831  -9.490  1.00 3.32 ?  1  GLY B O    2  
ATOM   1757  H H1   . GLY B 1 1  ? 12.965  -3.023  -10.477 1.00 5.08 ?  1  GLY B H1   2  
ATOM   1758  H H2   . GLY B 1 1  ? 13.594  -2.600  -11.986 1.00 5.05 ?  1  GLY B H2   2  
ATOM   1759  H H3   . GLY B 1 1  ? 12.009  -2.174  -11.582 1.00 4.94 ?  1  GLY B H3   2  
ATOM   1760  H HA2  . GLY B 1 1  ? 14.458  -1.156  -10.263 1.00 3.66 ?  1  GLY B HA2  2  
ATOM   1761  H HA3  . GLY B 1 1  ? 13.495  -0.273  -11.438 1.00 3.60 ?  1  GLY B HA3  2  
ATOM   1762  N N    . PRO B 1 2  ? 13.112  0.311   -8.612  1.00 1.94 ?  2  PRO B N    2  
ATOM   1763  C CA   . PRO B 1 2  ? 12.341  0.867   -7.500  1.00 1.55 ?  2  PRO B CA   2  
ATOM   1764  C C    . PRO B 1 2  ? 11.519  2.087   -7.919  1.00 1.36 ?  2  PRO B C    2  
ATOM   1765  O O    . PRO B 1 2  ? 11.813  3.218   -7.526  1.00 1.43 ?  2  PRO B O    2  
ATOM   1766  C CB   . PRO B 1 2  ? 13.427  1.259   -6.494  1.00 1.20 ?  2  PRO B CB   2  
ATOM   1767  C CG   . PRO B 1 2  ? 14.615  1.597   -7.331  1.00 1.28 ?  2  PRO B CG   2  
ATOM   1768  C CD   . PRO B 1 2  ? 14.524  0.746   -8.577  1.00 1.78 ?  2  PRO B CD   2  
ATOM   1769  H HA   . PRO B 1 2  ? 11.686  0.126   -7.060  1.00 2.21 ?  2  PRO B HA   2  
ATOM   1770  H HB2  . PRO B 1 2  ? 13.096  2.111   -5.916  1.00 1.43 ?  2  PRO B HB2  2  
ATOM   1771  H HB3  . PRO B 1 2  ? 13.634  0.427   -5.836  1.00 1.63 ?  2  PRO B HB3  2  
ATOM   1772  H HG2  . PRO B 1 2  ? 14.589  2.646   -7.591  1.00 1.68 ?  2  PRO B HG2  2  
ATOM   1773  H HG3  . PRO B 1 2  ? 15.520  1.369   -6.786  1.00 1.54 ?  2  PRO B HG3  2  
ATOM   1774  H HD2  . PRO B 1 2  ? 14.765  1.331   -9.451  1.00 2.30 ?  2  PRO B HD2  2  
ATOM   1775  H HD3  . PRO B 1 2  ? 15.187  -0.105  -8.501  1.00 2.06 ?  2  PRO B HD3  2  
ATOM   1776  N N    . SER B 1 3  ? 10.496  1.846   -8.724  1.00 1.38 ?  3  SER B N    2  
ATOM   1777  C CA   . SER B 1 3  ? 9.621   2.909   -9.192  1.00 1.33 ?  3  SER B CA   2  
ATOM   1778  C C    . SER B 1 3  ? 8.739   3.427   -8.057  1.00 0.96 ?  3  SER B C    2  
ATOM   1779  O O    . SER B 1 3  ? 7.906   2.690   -7.524  1.00 0.87 ?  3  SER B O    2  
ATOM   1780  C CB   . SER B 1 3  ? 8.759   2.391   -10.346 1.00 1.64 ?  3  SER B CB   2  
ATOM   1781  O OG   . SER B 1 3  ? 8.233   1.106   -10.049 1.00 1.94 ?  3  SER B OG   2  
ATOM   1782  H H    . SER B 1 3  ? 10.323  0.924   -9.014  1.00 1.58 ?  3  SER B H    2  
ATOM   1783  H HA   . SER B 1 3  ? 10.242  3.718   -9.550  1.00 1.47 ?  3  SER B HA   2  
ATOM   1784  H HB2  . SER B 1 3  ? 7.937   3.071   -10.517 1.00 2.08 ?  3  SER B HB2  2  
ATOM   1785  H HB3  . SER B 1 3  ? 9.361   2.321   -11.240 1.00 2.10 ?  3  SER B HB3  2  
ATOM   1786  H HG   . SER B 1 3  ? 7.770   1.135   -9.201  1.00 2.12 ?  3  SER B HG   2  
ATOM   1787  N N    . GLN B 1 4  ? 8.936   4.687   -7.686  1.00 0.89 ?  4  GLN B N    2  
ATOM   1788  C CA   . GLN B 1 4  ? 8.159   5.306   -6.620  1.00 0.67 ?  4  GLN B CA   2  
ATOM   1789  C C    . GLN B 1 4  ? 6.682   5.347   -7.008  1.00 0.61 ?  4  GLN B C    2  
ATOM   1790  O O    . GLN B 1 4  ? 6.324   5.911   -8.043  1.00 0.78 ?  4  GLN B O    2  
ATOM   1791  C CB   . GLN B 1 4  ? 8.675   6.724   -6.349  1.00 0.95 ?  4  GLN B CB   2  
ATOM   1792  C CG   . GLN B 1 4  ? 8.113   7.354   -5.082  1.00 0.99 ?  4  GLN B CG   2  
ATOM   1793  C CD   . GLN B 1 4  ? 8.576   6.649   -3.822  1.00 1.04 ?  4  GLN B CD   2  
ATOM   1794  O OE1  . GLN B 1 4  ? 9.674   6.088   -3.770  1.00 1.58 ?  4  GLN B OE1  2  
ATOM   1795  N NE2  . GLN B 1 4  ? 7.743   6.667   -2.796  1.00 1.00 ?  4  GLN B NE2  2  
ATOM   1796  H H    . GLN B 1 4  ? 9.620   5.219   -8.146  1.00 1.10 ?  4  GLN B H    2  
ATOM   1797  H HA   . GLN B 1 4  ? 8.275   4.708   -5.729  1.00 0.53 ?  4  GLN B HA   2  
ATOM   1798  H HB2  . GLN B 1 4  ? 9.751   6.691   -6.264  1.00 1.12 ?  4  GLN B HB2  2  
ATOM   1799  H HB3  . GLN B 1 4  ? 8.408   7.355   -7.185  1.00 1.14 ?  4  GLN B HB3  2  
ATOM   1800  H HG2  . GLN B 1 4  ? 8.429   8.386   -5.034  1.00 1.32 ?  4  GLN B HG2  2  
ATOM   1801  H HG3  . GLN B 1 4  ? 7.034   7.312   -5.124  1.00 1.38 ?  4  GLN B HG3  2  
ATOM   1802  H HE21 . GLN B 1 4  ? 6.880   7.129   -2.904  1.00 0.95 ?  4  GLN B HE21 2  
ATOM   1803  H HE22 . GLN B 1 4  ? 8.016   6.223   -1.969  1.00 1.37 ?  4  GLN B HE22 2  
ATOM   1804  N N    . PRO B 1 5  ? 5.812   4.726   -6.197  1.00 0.52 ?  5  PRO B N    2  
ATOM   1805  C CA   . PRO B 1 5  ? 4.379   4.648   -6.494  1.00 0.65 ?  5  PRO B CA   2  
ATOM   1806  C C    . PRO B 1 5  ? 3.685   6.004   -6.376  1.00 0.64 ?  5  PRO B C    2  
ATOM   1807  O O    . PRO B 1 5  ? 3.842   6.713   -5.380  1.00 0.63 ?  5  PRO B O    2  
ATOM   1808  C CB   . PRO B 1 5  ? 3.852   3.664   -5.445  1.00 0.79 ?  5  PRO B CB   2  
ATOM   1809  C CG   . PRO B 1 5  ? 4.818   3.751   -4.311  1.00 0.59 ?  5  PRO B CG   2  
ATOM   1810  C CD   . PRO B 1 5  ? 6.157   4.060   -4.927  1.00 0.51 ?  5  PRO B CD   2  
ATOM   1811  H HA   . PRO B 1 5  ? 4.207   4.247   -7.484  1.00 0.81 ?  5  PRO B HA   2  
ATOM   1812  H HB2  . PRO B 1 5  ? 2.858   3.957   -5.143  1.00 1.12 ?  5  PRO B HB2  2  
ATOM   1813  H HB3  . PRO B 1 5  ? 3.826   2.671   -5.864  1.00 1.03 ?  5  PRO B HB3  2  
ATOM   1814  H HG2  . PRO B 1 5  ? 4.523   4.543   -3.637  1.00 0.89 ?  5  PRO B HG2  2  
ATOM   1815  H HG3  . PRO B 1 5  ? 4.859   2.807   -3.786  1.00 0.64 ?  5  PRO B HG3  2  
ATOM   1816  H HD2  . PRO B 1 5  ? 6.722   4.720   -4.287  1.00 0.54 ?  5  PRO B HD2  2  
ATOM   1817  H HD3  . PRO B 1 5  ? 6.708   3.148   -5.109  1.00 0.61 ?  5  PRO B HD3  2  
ATOM   1818  N N    . THR B 1 6  ? 2.922   6.358   -7.402  1.00 0.76 ?  6  THR B N    2  
ATOM   1819  C CA   . THR B 1 6  ? 2.244   7.644   -7.449  1.00 0.81 ?  6  THR B CA   2  
ATOM   1820  C C    . THR B 1 6  ? 0.976   7.632   -6.595  1.00 0.65 ?  6  THR B C    2  
ATOM   1821  O O    . THR B 1 6  ? 0.095   6.789   -6.784  1.00 0.63 ?  6  THR B O    2  
ATOM   1822  C CB   . THR B 1 6  ? 1.880   8.011   -8.897  1.00 1.00 ?  6  THR B CB   2  
ATOM   1823  O OG1  . THR B 1 6  ? 3.028   7.837   -9.741  1.00 1.20 ?  6  THR B OG1  2  
ATOM   1824  C CG2  . THR B 1 6  ? 1.387   9.449   -8.988  1.00 1.08 ?  6  THR B CG2  2  
ATOM   1825  H H    . THR B 1 6  ? 2.809   5.736   -8.152  1.00 0.84 ?  6  THR B H    2  
ATOM   1826  H HA   . THR B 1 6  ? 2.921   8.394   -7.069  1.00 0.88 ?  6  THR B HA   2  
ATOM   1827  H HB   . THR B 1 6  ? 1.092   7.353   -9.234  1.00 0.99 ?  6  THR B HB   2  
ATOM   1828  H HG1  . THR B 1 6  ? 3.812   8.173   -9.285  1.00 1.35 ?  6  THR B HG1  2  
ATOM   1829  H HG21 . THR B 1 6  ? 0.532   9.576   -8.340  1.00 1.53 ?  6  THR B HG21 2  
ATOM   1830  H HG22 . THR B 1 6  ? 1.103   9.669   -10.007 1.00 1.63 ?  6  THR B HG22 2  
ATOM   1831  H HG23 . THR B 1 6  ? 2.175   10.120  -8.681  1.00 1.27 ?  6  THR B HG23 2  
ATOM   1832  N N    . TYR B 1 7  ? 0.897   8.568   -5.657  1.00 0.65 ?  7  TYR B N    2  
ATOM   1833  C CA   . TYR B 1 7  ? -0.248  8.673   -4.762  1.00 0.54 ?  7  TYR B CA   2  
ATOM   1834  C C    . TYR B 1 7  ? -1.272  9.647   -5.336  1.00 0.59 ?  7  TYR B C    2  
ATOM   1835  O O    . TYR B 1 7  ? -1.007  10.845  -5.436  1.00 0.67 ?  7  TYR B O    2  
ATOM   1836  C CB   . TYR B 1 7  ? 0.216   9.137   -3.377  1.00 0.58 ?  7  TYR B CB   2  
ATOM   1837  C CG   . TYR B 1 7  ? -0.871  9.137   -2.320  1.00 0.56 ?  7  TYR B CG   2  
ATOM   1838  C CD1  . TYR B 1 7  ? -1.360  10.327  -1.790  1.00 1.09 ?  7  TYR B CD1  2  
ATOM   1839  C CD2  . TYR B 1 7  ? -1.404  7.944   -1.845  1.00 1.38 ?  7  TYR B CD2  2  
ATOM   1840  C CE1  . TYR B 1 7  ? -2.344  10.326  -0.818  1.00 1.07 ?  7  TYR B CE1  2  
ATOM   1841  C CE2  . TYR B 1 7  ? -2.391  7.935   -0.875  1.00 1.47 ?  7  TYR B CE2  2  
ATOM   1842  C CZ   . TYR B 1 7  ? -2.856  9.128   -0.364  1.00 0.73 ?  7  TYR B CZ   2  
ATOM   1843  O OH   . TYR B 1 7  ? -3.832  9.126   0.607   1.00 0.88 ?  7  TYR B OH   2  
ATOM   1844  H H    . TYR B 1 7  ? 1.631   9.216   -5.570  1.00 0.78 ?  7  TYR B H    2  
ATOM   1845  H HA   . TYR B 1 7  ? -0.697  7.696   -4.677  1.00 0.46 ?  7  TYR B HA   2  
ATOM   1846  H HB2  . TYR B 1 7  ? 1.004   8.483   -3.036  1.00 0.59 ?  7  TYR B HB2  2  
ATOM   1847  H HB3  . TYR B 1 7  ? 0.602   10.142  -3.460  1.00 0.70 ?  7  TYR B HB3  2  
ATOM   1848  H HD1  . TYR B 1 7  ? -0.958  11.266  -2.144  1.00 1.89 ?  7  TYR B HD1  2  
ATOM   1849  H HD2  . TYR B 1 7  ? -1.039  7.010   -2.246  1.00 2.16 ?  7  TYR B HD2  2  
ATOM   1850  H HE1  . TYR B 1 7  ? -2.711  11.261  -0.420  1.00 1.83 ?  7  TYR B HE1  2  
ATOM   1851  H HE2  . TYR B 1 7  ? -2.792  6.997   -0.519  1.00 2.31 ?  7  TYR B HE2  2  
ATOM   1852  H HH   . TYR B 1 7  ? -4.502  9.780   0.390   1.00 1.28 ?  7  TYR B HH   2  
ATOM   1853  N N    . PRO B 1 8  ? -2.448  9.134   -5.738  1.00 0.59 ?  8  PRO B N    2  
ATOM   1854  C CA   . PRO B 1 8  ? -3.499  9.943   -6.373  1.00 0.71 ?  8  PRO B CA   2  
ATOM   1855  C C    . PRO B 1 8  ? -4.142  10.953  -5.423  1.00 0.79 ?  8  PRO B C    2  
ATOM   1856  O O    . PRO B 1 8  ? -4.342  12.113  -5.779  1.00 1.38 ?  8  PRO B O    2  
ATOM   1857  C CB   . PRO B 1 8  ? -4.534  8.903   -6.814  1.00 0.71 ?  8  PRO B CB   2  
ATOM   1858  C CG   . PRO B 1 8  ? -4.316  7.738   -5.909  1.00 0.74 ?  8  PRO B CG   2  
ATOM   1859  C CD   . PRO B 1 8  ? -2.842  7.716   -5.619  1.00 0.55 ?  8  PRO B CD   2  
ATOM   1860  H HA   . PRO B 1 8  ? -3.121  10.466  -7.241  1.00 0.78 ?  8  PRO B HA   2  
ATOM   1861  H HB2  . PRO B 1 8  ? -5.529  9.311   -6.700  1.00 0.83 ?  8  PRO B HB2  2  
ATOM   1862  H HB3  . PRO B 1 8  ? -4.366  8.636   -7.847  1.00 0.87 ?  8  PRO B HB3  2  
ATOM   1863  H HG2  . PRO B 1 8  ? -4.877  7.874   -4.992  1.00 1.04 ?  8  PRO B HG2  2  
ATOM   1864  H HG3  . PRO B 1 8  ? -4.617  6.825   -6.405  1.00 1.06 ?  8  PRO B HG3  2  
ATOM   1865  H HD2  . PRO B 1 8  ? -2.658  7.346   -4.621  1.00 0.64 ?  8  PRO B HD2  2  
ATOM   1866  H HD3  . PRO B 1 8  ? -2.322  7.111   -6.350  1.00 0.61 ?  8  PRO B HD3  2  
ATOM   1867  N N    . GLY B 1 9  ? -4.474  10.502  -4.222  1.00 0.56 ?  9  GLY B N    2  
ATOM   1868  C CA   . GLY B 1 9  ? -5.133  11.361  -3.262  1.00 0.62 ?  9  GLY B CA   2  
ATOM   1869  C C    . GLY B 1 9  ? -5.772  10.558  -2.153  1.00 0.66 ?  9  GLY B C    2  
ATOM   1870  O O    . GLY B 1 9  ? -5.688  9.329   -2.151  1.00 0.68 ?  9  GLY B O    2  
ATOM   1871  H H    . GLY B 1 9  ? -4.274  9.573   -3.984  1.00 0.82 ?  9  GLY B H    2  
ATOM   1872  H HA2  . GLY B 1 9  ? -4.406  12.037  -2.837  1.00 0.72 ?  9  GLY B HA2  2  
ATOM   1873  H HA3  . GLY B 1 9  ? -5.895  11.933  -3.768  1.00 0.63 ?  9  GLY B HA3  2  
ATOM   1874  N N    . ASP B 1 10 ? -6.406  11.242  -1.210  1.00 0.76 ?  10 ASP B N    2  
ATOM   1875  C CA   . ASP B 1 10 ? -7.063  10.571  -0.092  1.00 0.88 ?  10 ASP B CA   2  
ATOM   1876  C C    . ASP B 1 10 ? -8.422  10.037  -0.512  1.00 0.82 ?  10 ASP B C    2  
ATOM   1877  O O    . ASP B 1 10 ? -8.860  8.982   -0.049  1.00 0.91 ?  10 ASP B O    2  
ATOM   1878  C CB   . ASP B 1 10 ? -7.222  11.520  1.100   1.00 1.08 ?  10 ASP B CB   2  
ATOM   1879  C CG   . ASP B 1 10 ? -5.895  11.941  1.691   1.00 1.33 ?  10 ASP B CG   2  
ATOM   1880  O OD1  . ASP B 1 10 ? -5.367  11.213  2.554   1.00 1.85 ?  10 ASP B OD1  2  
ATOM   1881  O OD2  . ASP B 1 10 ? -5.372  13.003  1.293   1.00 1.74 -1 10 ASP B OD2  2  
ATOM   1882  H H    . ASP B 1 10 ? -6.432  12.223  -1.266  1.00 0.80 ?  10 ASP B H    2  
ATOM   1883  H HA   . ASP B 1 10 ? -6.442  9.740   0.202   1.00 0.96 ?  10 ASP B HA   2  
ATOM   1884  H HB2  . ASP B 1 10 ? -7.748  12.406  0.780   1.00 1.71 ?  10 ASP B HB2  2  
ATOM   1885  H HB3  . ASP B 1 10 ? -7.797  11.025  1.869   1.00 1.33 ?  10 ASP B HB3  2  
ATOM   1886  N N    . ASP B 1 11 ? -9.083  10.760  -1.403  1.00 0.79 ?  11 ASP B N    2  
ATOM   1887  C CA   . ASP B 1 11 ? -10.396 10.363  -1.886  1.00 0.84 ?  11 ASP B CA   2  
ATOM   1888  C C    . ASP B 1 11 ? -10.263 9.636   -3.217  1.00 0.71 ?  11 ASP B C    2  
ATOM   1889  O O    . ASP B 1 11 ? -10.784 10.070  -4.244  1.00 0.90 ?  11 ASP B O    2  
ATOM   1890  C CB   . ASP B 1 11 ? -11.317 11.582  -2.024  1.00 1.06 ?  11 ASP B CB   2  
ATOM   1891  C CG   . ASP B 1 11 ? -12.746 11.201  -2.373  1.00 1.94 ?  11 ASP B CG   2  
ATOM   1892  O OD1  . ASP B 1 11 ? -13.222 11.584  -3.462  1.00 2.39 ?  11 ASP B OD1  2  
ATOM   1893  O OD2  . ASP B 1 11 ? -13.401 10.519  -1.554  1.00 2.78 -1 11 ASP B OD2  2  
ATOM   1894  H H    . ASP B 1 11 ? -8.670  11.576  -1.754  1.00 0.81 ?  11 ASP B H    2  
ATOM   1895  H HA   . ASP B 1 11 ? -10.819 9.682   -1.163  1.00 0.94 ?  11 ASP B HA   2  
ATOM   1896  H HB2  . ASP B 1 11 ? -11.328 12.124  -1.090  1.00 1.59 ?  11 ASP B HB2  2  
ATOM   1897  H HB3  . ASP B 1 11 ? -10.936 12.225  -2.803  1.00 0.84 ?  11 ASP B HB3  2  
ATOM   1898  N N    . ALA B 1 12 ? -9.525  8.541   -3.194  1.00 0.65 ?  12 ALA B N    2  
ATOM   1899  C CA   . ALA B 1 12 ? -9.356  7.710   -4.370  1.00 0.53 ?  12 ALA B CA   2  
ATOM   1900  C C    . ALA B 1 12 ? -10.232 6.471   -4.258  1.00 0.41 ?  12 ALA B C    2  
ATOM   1901  O O    . ALA B 1 12 ? -10.423 5.938   -3.161  1.00 0.45 ?  12 ALA B O    2  
ATOM   1902  C CB   . ALA B 1 12 ? -7.894  7.318   -4.534  1.00 0.53 ?  12 ALA B CB   2  
ATOM   1903  H H    . ALA B 1 12 ? -9.086  8.281   -2.356  1.00 0.84 ?  12 ALA B H    2  
ATOM   1904  H HA   . ALA B 1 12 ? -9.656  8.283   -5.236  1.00 0.59 ?  12 ALA B HA   2  
ATOM   1905  H HB1  . ALA B 1 12 ? -7.574  6.757   -3.670  1.00 1.24 ?  12 ALA B HB1  2  
ATOM   1906  H HB2  . ALA B 1 12 ? -7.291  8.208   -4.630  1.00 0.97 ?  12 ALA B HB2  2  
ATOM   1907  H HB3  . ALA B 1 12 ? -7.782  6.709   -5.421  1.00 1.12 ?  12 ALA B HB3  2  
ATOM   1908  N N    . PRO B 1 13 ? -10.798 6.015   -5.384  1.00 0.35 ?  13 PRO B N    2  
ATOM   1909  C CA   . PRO B 1 13 ? -11.629 4.811   -5.415  1.00 0.34 ?  13 PRO B CA   2  
ATOM   1910  C C    . PRO B 1 13 ? -10.818 3.567   -5.057  1.00 0.26 ?  13 PRO B C    2  
ATOM   1911  O O    . PRO B 1 13 ? -9.630  3.462   -5.383  1.00 0.25 ?  13 PRO B O    2  
ATOM   1912  C CB   . PRO B 1 13 ? -12.121 4.744   -6.867  1.00 0.42 ?  13 PRO B CB   2  
ATOM   1913  C CG   . PRO B 1 13 ? -11.142 5.554   -7.643  1.00 0.44 ?  13 PRO B CG   2  
ATOM   1914  C CD   . PRO B 1 13 ? -10.678 6.640   -6.714  1.00 0.42 ?  13 PRO B CD   2  
ATOM   1915  H HA   . PRO B 1 13 ? -12.472 4.898   -4.744  1.00 0.42 ?  13 PRO B HA   2  
ATOM   1916  H HB2  . PRO B 1 13 ? -12.134 3.717   -7.198  1.00 0.49 ?  13 PRO B HB2  2  
ATOM   1917  H HB3  . PRO B 1 13 ? -13.114 5.160   -6.933  1.00 0.50 ?  13 PRO B HB3  2  
ATOM   1918  H HG2  . PRO B 1 13 ? -10.311 4.934   -7.944  1.00 0.48 ?  13 PRO B HG2  2  
ATOM   1919  H HG3  . PRO B 1 13 ? -11.625 5.983   -8.509  1.00 0.53 ?  13 PRO B HG3  2  
ATOM   1920  H HD2  . PRO B 1 13 ? -9.653  6.907   -6.926  1.00 0.50 ?  13 PRO B HD2  2  
ATOM   1921  H HD3  . PRO B 1 13 ? -11.318 7.504   -6.792  1.00 0.49 ?  13 PRO B HD3  2  
ATOM   1922  N N    . VAL B 1 14 ? -11.481 2.628   -4.381  1.00 0.24 ?  14 VAL B N    2  
ATOM   1923  C CA   . VAL B 1 14 ? -10.821 1.454   -3.819  1.00 0.19 ?  14 VAL B CA   2  
ATOM   1924  C C    . VAL B 1 14 ? -10.091 0.637   -4.884  1.00 0.18 ?  14 VAL B C    2  
ATOM   1925  O O    . VAL B 1 14 ? -9.081  0.012   -4.590  1.00 0.19 ?  14 VAL B O    2  
ATOM   1926  C CB   . VAL B 1 14 ? -11.816 0.553   -3.048  1.00 0.18 ?  14 VAL B CB   2  
ATOM   1927  C CG1  . VAL B 1 14 ? -12.777 -0.164  -3.985  1.00 0.22 ?  14 VAL B CG1  2  
ATOM   1928  C CG2  . VAL B 1 14 ? -11.067 -0.440  -2.179  1.00 0.17 ?  14 VAL B CG2  2  
ATOM   1929  H H    . VAL B 1 14 ? -12.448 2.732   -4.252  1.00 0.26 ?  14 VAL B H    2  
ATOM   1930  H HA   . VAL B 1 14 ? -10.088 1.808   -3.108  1.00 0.20 ?  14 VAL B HA   2  
ATOM   1931  H HB   . VAL B 1 14 ? -12.398 1.186   -2.398  1.00 0.21 ?  14 VAL B HB   2  
ATOM   1932  H HG11 . VAL B 1 14 ? -12.216 -0.713  -4.726  1.00 1.04 ?  14 VAL B HG11 2  
ATOM   1933  H HG12 . VAL B 1 14 ? -13.412 0.559   -4.474  1.00 0.99 ?  14 VAL B HG12 2  
ATOM   1934  H HG13 . VAL B 1 14 ? -13.386 -0.850  -3.415  1.00 1.09 ?  14 VAL B HG13 2  
ATOM   1935  H HG21 . VAL B 1 14 ? -10.432 -1.054  -2.800  1.00 1.04 ?  14 VAL B HG21 2  
ATOM   1936  H HG22 . VAL B 1 14 ? -11.775 -1.067  -1.655  1.00 1.02 ?  14 VAL B HG22 2  
ATOM   1937  H HG23 . VAL B 1 14 ? -10.461 0.096   -1.463  1.00 1.02 ?  14 VAL B HG23 2  
ATOM   1938  N N    . GLU B 1 15 ? -10.596 0.658   -6.113  1.00 0.22 ?  15 GLU B N    2  
ATOM   1939  C CA   . GLU B 1 15 ? -9.936  -0.008  -7.230  1.00 0.25 ?  15 GLU B CA   2  
ATOM   1940  C C    . GLU B 1 15 ? -8.543  0.582   -7.457  1.00 0.23 ?  15 GLU B C    2  
ATOM   1941  O O    . GLU B 1 15 ? -7.558  -0.145  -7.626  1.00 0.21 ?  15 GLU B O    2  
ATOM   1942  C CB   . GLU B 1 15 ? -10.782 0.145   -8.496  1.00 0.34 ?  15 GLU B CB   2  
ATOM   1943  C CG   . GLU B 1 15 ? -10.209 -0.557  -9.714  1.00 0.40 ?  15 GLU B CG   2  
ATOM   1944  C CD   . GLU B 1 15 ? -10.185 -2.062  -9.565  1.00 1.09 ?  15 GLU B CD   2  
ATOM   1945  O OE1  . GLU B 1 15 ? -9.082  -2.644  -9.530  1.00 1.74 ?  15 GLU B OE1  2  
ATOM   1946  O OE2  . GLU B 1 15 ? -11.272 -2.673  -9.494  1.00 1.96 -1 15 GLU B OE2  2  
ATOM   1947  H H    . GLU B 1 15 ? -11.445 1.123   -6.271  1.00 0.25 ?  15 GLU B H    2  
ATOM   1948  H HA   . GLU B 1 15 ? -9.843  -1.057  -6.989  1.00 0.25 ?  15 GLU B HA   2  
ATOM   1949  H HB2  . GLU B 1 15 ? -11.763 -0.264  -8.307  1.00 0.38 ?  15 GLU B HB2  2  
ATOM   1950  H HB3  . GLU B 1 15 ? -10.879 1.196   -8.724  1.00 0.38 ?  15 GLU B HB3  2  
ATOM   1951  H HG2  . GLU B 1 15 ? -10.811 -0.305  -10.573 1.00 0.95 ?  15 GLU B HG2  2  
ATOM   1952  H HG3  . GLU B 1 15 ? -9.199  -0.208  -9.870  1.00 0.96 ?  15 GLU B HG3  2  
ATOM   1953  N N    . ASP B 1 16 ? -8.458  1.907   -7.431  1.00 0.25 ?  16 ASP B N    2  
ATOM   1954  C CA   . ASP B 1 16 ? -7.192  2.582   -7.663  1.00 0.27 ?  16 ASP B CA   2  
ATOM   1955  C C    . ASP B 1 16 ? -6.289  2.410   -6.453  1.00 0.22 ?  16 ASP B C    2  
ATOM   1956  O O    . ASP B 1 16 ? -5.063  2.394   -6.570  1.00 0.24 ?  16 ASP B O    2  
ATOM   1957  C CB   . ASP B 1 16 ? -7.400  4.066   -7.960  1.00 0.34 ?  16 ASP B CB   2  
ATOM   1958  C CG   . ASP B 1 16 ? -6.201  4.668   -8.663  1.00 0.86 ?  16 ASP B CG   2  
ATOM   1959  O OD1  . ASP B 1 16 ? -5.939  4.279   -9.820  1.00 1.77 ?  16 ASP B OD1  2  
ATOM   1960  O OD2  . ASP B 1 16 ? -5.519  5.533   -8.078  1.00 1.45 -1 16 ASP B OD2  2  
ATOM   1961  H H    . ASP B 1 16 ? -9.258  2.439   -7.236  1.00 0.27 ?  16 ASP B H    2  
ATOM   1962  H HA   . ASP B 1 16 ? -6.721  2.114   -8.516  1.00 0.31 ?  16 ASP B HA   2  
ATOM   1963  H HB2  . ASP B 1 16 ? -8.266  4.185   -8.595  1.00 0.93 ?  16 ASP B HB2  2  
ATOM   1964  H HB3  . ASP B 1 16 ? -7.560  4.599   -7.033  1.00 0.89 ?  16 ASP B HB3  2  
ATOM   1965  N N    . LEU B 1 17 ? -6.908  2.267   -5.287  1.00 0.19 ?  17 LEU B N    2  
ATOM   1966  C CA   . LEU B 1 17 ? -6.170  1.964   -4.068  1.00 0.17 ?  17 LEU B CA   2  
ATOM   1967  C C    . LEU B 1 17 ? -5.586  0.556   -4.148  1.00 0.15 ?  17 LEU B C    2  
ATOM   1968  O O    . LEU B 1 17 ? -4.493  0.301   -3.647  1.00 0.15 ?  17 LEU B O    2  
ATOM   1969  C CB   . LEU B 1 17 ? -7.062  2.100   -2.834  1.00 0.18 ?  17 LEU B CB   2  
ATOM   1970  C CG   . LEU B 1 17 ? -7.580  3.510   -2.548  1.00 0.22 ?  17 LEU B CG   2  
ATOM   1971  C CD1  . LEU B 1 17 ? -8.481  3.500   -1.329  1.00 0.22 ?  17 LEU B CD1  2  
ATOM   1972  C CD2  . LEU B 1 17 ? -6.424  4.477   -2.337  1.00 0.26 ?  17 LEU B CD2  2  
ATOM   1973  H H    . LEU B 1 17 ? -7.887  2.376   -5.246  1.00 0.19 ?  17 LEU B H    2  
ATOM   1974  H HA   . LEU B 1 17 ? -5.357  2.669   -3.994  1.00 0.20 ?  17 LEU B HA   2  
ATOM   1975  H HB2  . LEU B 1 17 ? -7.912  1.448   -2.961  1.00 0.16 ?  17 LEU B HB2  2  
ATOM   1976  H HB3  . LEU B 1 17 ? -6.502  1.768   -1.973  1.00 0.19 ?  17 LEU B HB3  2  
ATOM   1977  H HG   . LEU B 1 17 ? -8.161  3.854   -3.391  1.00 0.22 ?  17 LEU B HG   2  
ATOM   1978  H HD11 . LEU B 1 17 ? -9.300  2.817   -1.493  1.00 1.09 ?  17 LEU B HD11 2  
ATOM   1979  H HD12 . LEU B 1 17 ? -8.868  4.493   -1.160  1.00 1.07 ?  17 LEU B HD12 2  
ATOM   1980  H HD13 . LEU B 1 17 ? -7.912  3.183   -0.469  1.00 0.95 ?  17 LEU B HD13 2  
ATOM   1981  H HD21 . LEU B 1 17 ? -5.757  4.082   -1.585  1.00 0.96 ?  17 LEU B HD21 2  
ATOM   1982  H HD22 . LEU B 1 17 ? -6.810  5.431   -2.009  1.00 0.97 ?  17 LEU B HD22 2  
ATOM   1983  H HD23 . LEU B 1 17 ? -5.887  4.608   -3.265  1.00 1.11 ?  17 LEU B HD23 2  
ATOM   1984  N N    . ILE B 1 18 ? -6.325  -0.356  -4.783  1.00 0.14 ?  18 ILE B N    2  
ATOM   1985  C CA   . ILE B 1 18 ? -5.814  -1.695  -5.066  1.00 0.12 ?  18 ILE B CA   2  
ATOM   1986  C C    . ILE B 1 18 ? -4.580  -1.590  -5.957  1.00 0.11 ?  18 ILE B C    2  
ATOM   1987  O O    . ILE B 1 18 ? -3.566  -2.253  -5.721  1.00 0.10 ?  18 ILE B O    2  
ATOM   1988  C CB   . ILE B 1 18 ? -6.861  -2.597  -5.767  1.00 0.13 ?  18 ILE B CB   2  
ATOM   1989  C CG1  . ILE B 1 18 ? -8.106  -2.782  -4.896  1.00 0.13 ?  18 ILE B CG1  2  
ATOM   1990  C CG2  . ILE B 1 18 ? -6.256  -3.953  -6.098  1.00 0.13 ?  18 ILE B CG2  2  
ATOM   1991  C CD1  . ILE B 1 18 ? -7.816  -3.366  -3.535  1.00 0.11 ?  18 ILE B CD1  2  
ATOM   1992  H H    . ILE B 1 18 ? -7.239  -0.123  -5.052  1.00 0.15 ?  18 ILE B H    2  
ATOM   1993  H HA   . ILE B 1 18 ? -5.539  -2.154  -4.130  1.00 0.11 ?  18 ILE B HA   2  
ATOM   1994  H HB   . ILE B 1 18 ? -7.146  -2.125  -6.694  1.00 0.14 ?  18 ILE B HB   2  
ATOM   1995  H HG12 . ILE B 1 18 ? -8.579  -1.826  -4.747  1.00 0.15 ?  18 ILE B HG12 2  
ATOM   1996  H HG13 . ILE B 1 18 ? -8.795  -3.444  -5.399  1.00 0.16 ?  18 ILE B HG13 2  
ATOM   1997  H HG21 . ILE B 1 18 ? -6.001  -4.463  -5.180  1.00 1.00 ?  18 ILE B HG21 2  
ATOM   1998  H HG22 . ILE B 1 18 ? -5.364  -3.813  -6.692  1.00 0.99 ?  18 ILE B HG22 2  
ATOM   1999  H HG23 . ILE B 1 18 ? -6.970  -4.542  -6.652  1.00 0.98 ?  18 ILE B HG23 2  
ATOM   2000  H HD11 . ILE B 1 18 ? -8.745  -3.533  -3.010  1.00 0.98 ?  18 ILE B HD11 2  
ATOM   2001  H HD12 . ILE B 1 18 ? -7.205  -2.676  -2.976  1.00 1.00 ?  18 ILE B HD12 2  
ATOM   2002  H HD13 . ILE B 1 18 ? -7.289  -4.302  -3.653  1.00 1.03 ?  18 ILE B HD13 2  
ATOM   2003  N N    . ARG B 1 19 ? -4.677  -0.742  -6.979  1.00 0.13 ?  19 ARG B N    2  
ATOM   2004  C CA   . ARG B 1 19 ? -3.546  -0.477  -7.863  1.00 0.16 ?  19 ARG B CA   2  
ATOM   2005  C C    . ARG B 1 19 ? -2.344  0.020   -7.066  1.00 0.15 ?  19 ARG B C    2  
ATOM   2006  O O    . ARG B 1 19 ? -1.226  -0.460  -7.249  1.00 0.15 ?  19 ARG B O    2  
ATOM   2007  C CB   . ARG B 1 19 ? -3.919  0.562   -8.926  1.00 0.23 ?  19 ARG B CB   2  
ATOM   2008  C CG   . ARG B 1 19 ? -2.761  0.929   -9.843  1.00 0.33 ?  19 ARG B CG   2  
ATOM   2009  C CD   . ARG B 1 19 ? -3.067  2.173   -10.665 1.00 0.98 ?  19 ARG B CD   2  
ATOM   2010  N NE   . ARG B 1 19 ? -3.392  3.325   -9.820  1.00 1.78 ?  19 ARG B NE   2  
ATOM   2011  C CZ   . ARG B 1 19 ? -2.496  4.203   -9.370  1.00 2.69 ?  19 ARG B CZ   2  
ATOM   2012  N NH1  . ARG B 1 19 ? -1.211  4.073   -9.687  1.00 3.11 1  19 ARG B NH1  2  
ATOM   2013  N NH2  . ARG B 1 19 ? -2.887  5.214   -8.601  1.00 3.57 ?  19 ARG B NH2  2  
ATOM   2014  H H    . ARG B 1 19 ? -5.539  -0.296  -7.149  1.00 0.16 ?  19 ARG B H    2  
ATOM   2015  H HA   . ARG B 1 19 ? -3.282  -1.403  -8.350  1.00 0.16 ?  19 ARG B HA   2  
ATOM   2016  H HB2  . ARG B 1 19 ? -4.722  0.171   -9.533  1.00 0.24 ?  19 ARG B HB2  2  
ATOM   2017  H HB3  . ARG B 1 19 ? -4.255  1.460   -8.431  1.00 0.28 ?  19 ARG B HB3  2  
ATOM   2018  H HG2  . ARG B 1 19 ? -1.882  1.113   -9.242  1.00 0.75 ?  19 ARG B HG2  2  
ATOM   2019  H HG3  . ARG B 1 19 ? -2.574  0.104   -10.515 1.00 0.92 ?  19 ARG B HG3  2  
ATOM   2020  H HD2  . ARG B 1 19 ? -2.204  2.412   -11.267 1.00 1.52 ?  19 ARG B HD2  2  
ATOM   2021  H HD3  . ARG B 1 19 ? -3.907  1.963   -11.311 1.00 1.40 ?  19 ARG B HD3  2  
ATOM   2022  H HE   . ARG B 1 19 ? -4.345  3.456   -9.580  1.00 2.06 ?  19 ARG B HE   2  
ATOM   2023  H HH11 . ARG B 1 19 ? -0.537  4.735   -9.348  1.00 3.93 ?  19 ARG B HH11 2  
ATOM   2024  H HH12 . ARG B 1 19 ? -0.912  3.318   -10.272 1.00 2.88 ?  19 ARG B HH12 2  
ATOM   2025  H HH21 . ARG B 1 19 ? -3.867  5.315   -8.355  1.00 3.72 ?  19 ARG B HH21 2  
ATOM   2026  H HH22 . ARG B 1 19 ? -2.222  5.888   -8.272  1.00 4.26 ?  19 ARG B HH22 2  
ATOM   2027  N N    . PHE B 1 20 ? -2.583  0.983   -6.179  1.00 0.18 ?  20 PHE B N    2  
ATOM   2028  C CA   . PHE B 1 20 ? -1.518  1.539   -5.354  1.00 0.20 ?  20 PHE B CA   2  
ATOM   2029  C C    . PHE B 1 20 ? -0.935  0.465   -4.438  1.00 0.17 ?  20 PHE B C    2  
ATOM   2030  O O    . PHE B 1 20 ? 0.270   0.433   -4.201  1.00 0.18 ?  20 PHE B O    2  
ATOM   2031  C CB   . PHE B 1 20 ? -2.032  2.719   -4.527  1.00 0.24 ?  20 PHE B CB   2  
ATOM   2032  C CG   . PHE B 1 20 ? -0.933  3.497   -3.854  1.00 0.23 ?  20 PHE B CG   2  
ATOM   2033  C CD1  . PHE B 1 20 ? -0.701  3.377   -2.491  1.00 1.07 ?  20 PHE B CD1  2  
ATOM   2034  C CD2  . PHE B 1 20 ? -0.125  4.348   -4.592  1.00 1.18 ?  20 PHE B CD2  2  
ATOM   2035  C CE1  . PHE B 1 20 ? 0.314   4.093   -1.883  1.00 1.07 ?  20 PHE B CE1  2  
ATOM   2036  C CE2  . PHE B 1 20 ? 0.890   5.064   -3.985  1.00 1.20 ?  20 PHE B CE2  2  
ATOM   2037  C CZ   . PHE B 1 20 ? 1.108   4.936   -2.631  1.00 0.30 ?  20 PHE B CZ   2  
ATOM   2038  H H    . PHE B 1 20 ? -3.497  1.335   -6.086  1.00 0.20 ?  20 PHE B H    2  
ATOM   2039  H HA   . PHE B 1 20 ? -0.739  1.890   -6.016  1.00 0.21 ?  20 PHE B HA   2  
ATOM   2040  H HB2  . PHE B 1 20 ? -2.574  3.395   -5.172  1.00 0.25 ?  20 PHE B HB2  2  
ATOM   2041  H HB3  . PHE B 1 20 ? -2.699  2.349   -3.761  1.00 0.29 ?  20 PHE B HB3  2  
ATOM   2042  H HD1  . PHE B 1 20 ? -1.320  2.718   -1.901  1.00 1.92 ?  20 PHE B HD1  2  
ATOM   2043  H HD2  . PHE B 1 20 ? -0.292  4.447   -5.654  1.00 2.03 ?  20 PHE B HD2  2  
ATOM   2044  H HE1  . PHE B 1 20 ? 0.487   3.989   -0.824  1.00 1.91 ?  20 PHE B HE1  2  
ATOM   2045  H HE2  . PHE B 1 20 ? 1.511   5.722   -4.572  1.00 2.05 ?  20 PHE B HE2  2  
ATOM   2046  H HZ   . PHE B 1 20 ? 1.901   5.495   -2.156  1.00 0.35 ?  20 PHE B HZ   2  
ATOM   2047  N N    . TYR B 1 21 ? -1.799  -0.411  -3.935  1.00 0.14 ?  21 TYR B N    2  
ATOM   2048  C CA   . TYR B 1 21 ? -1.373  -1.532  -3.101  1.00 0.14 ?  21 TYR B CA   2  
ATOM   2049  C C    . TYR B 1 21 ? -0.405  -2.430  -3.863  1.00 0.12 ?  21 TYR B C    2  
ATOM   2050  O O    . TYR B 1 21 ? 0.662   -2.773  -3.360  1.00 0.14 ?  21 TYR B O    2  
ATOM   2051  C CB   . TYR B 1 21 ? -2.598  -2.337  -2.640  1.00 0.13 ?  21 TYR B CB   2  
ATOM   2052  C CG   . TYR B 1 21 ? -2.273  -3.652  -1.953  1.00 0.16 ?  21 TYR B CG   2  
ATOM   2053  C CD1  . TYR B 1 21 ? -2.355  -4.857  -2.646  1.00 1.23 ?  21 TYR B CD1  2  
ATOM   2054  C CD2  . TYR B 1 21 ? -1.895  -3.693  -0.617  1.00 1.13 ?  21 TYR B CD2  2  
ATOM   2055  C CE1  . TYR B 1 21 ? -2.071  -6.059  -2.028  1.00 1.25 ?  21 TYR B CE1  2  
ATOM   2056  C CE2  . TYR B 1 21 ? -1.608  -4.894  0.005   1.00 1.13 ?  21 TYR B CE2  2  
ATOM   2057  C CZ   . TYR B 1 21 ? -1.697  -6.072  -0.703  1.00 0.26 ?  21 TYR B CZ   2  
ATOM   2058  O OH   . TYR B 1 21 ? -1.416  -7.268  -0.080  1.00 0.32 ?  21 TYR B OH   2  
ATOM   2059  H H    . TYR B 1 21 ? -2.759  -0.297  -4.124  1.00 0.14 ?  21 TYR B H    2  
ATOM   2060  H HA   . TYR B 1 21 ? -0.867  -1.130  -2.234  1.00 0.17 ?  21 TYR B HA   2  
ATOM   2061  H HB2  . TYR B 1 21 ? -3.167  -1.739  -1.945  1.00 0.16 ?  21 TYR B HB2  2  
ATOM   2062  H HB3  . TYR B 1 21 ? -3.213  -2.557  -3.500  1.00 0.12 ?  21 TYR B HB3  2  
ATOM   2063  H HD1  . TYR B 1 21 ? -2.645  -4.845  -3.686  1.00 2.13 ?  21 TYR B HD1  2  
ATOM   2064  H HD2  . TYR B 1 21 ? -1.826  -2.771  -0.061  1.00 2.05 ?  21 TYR B HD2  2  
ATOM   2065  H HE1  . TYR B 1 21 ? -2.141  -6.984  -2.583  1.00 2.17 ?  21 TYR B HE1  2  
ATOM   2066  H HE2  . TYR B 1 21 ? -1.311  -4.907  1.042   1.00 2.03 ?  21 TYR B HE2  2  
ATOM   2067  H HH   . TYR B 1 21 ? -0.748  -7.744  -0.588  1.00 0.79 ?  21 TYR B HH   2  
ATOM   2068  N N    . ASP B 1 22 ? -0.780  -2.792  -5.084  1.00 0.13 ?  22 ASP B N    2  
ATOM   2069  C CA   . ASP B 1 22 ? 0.047   -3.667  -5.912  1.00 0.17 ?  22 ASP B CA   2  
ATOM   2070  C C    . ASP B 1 22 ? 1.364   -2.985  -6.279  1.00 0.17 ?  22 ASP B C    2  
ATOM   2071  O O    . ASP B 1 22 ? 2.436   -3.592  -6.195  1.00 0.20 ?  22 ASP B O    2  
ATOM   2072  C CB   . ASP B 1 22 ? -0.712  -4.078  -7.179  1.00 0.21 ?  22 ASP B CB   2  
ATOM   2073  C CG   . ASP B 1 22 ? 0.102   -4.975  -8.088  1.00 0.91 ?  22 ASP B CG   2  
ATOM   2074  O OD1  . ASP B 1 22 ? 0.534   -4.504  -9.158  1.00 1.54 ?  22 ASP B OD1  2  
ATOM   2075  O OD2  . ASP B 1 22 ? 0.301   -6.163  -7.745  1.00 1.74 -1 22 ASP B OD2  2  
ATOM   2076  H H    . ASP B 1 22 ? -1.640  -2.463  -5.438  1.00 0.12 ?  22 ASP B H    2  
ATOM   2077  H HA   . ASP B 1 22 ? 0.267   -4.554  -5.334  1.00 0.18 ?  22 ASP B HA   2  
ATOM   2078  H HB2  . ASP B 1 22 ? -1.611  -4.609  -6.897  1.00 0.62 ?  22 ASP B HB2  2  
ATOM   2079  H HB3  . ASP B 1 22 ? -0.982  -3.189  -7.731  1.00 0.71 ?  22 ASP B HB3  2  
ATOM   2080  N N    . ASN B 1 23 ? 1.281   -1.715  -6.662  1.00 0.18 ?  23 ASN B N    2  
ATOM   2081  C CA   . ASN B 1 23 ? 2.471   -0.940  -7.016  1.00 0.23 ?  23 ASN B CA   2  
ATOM   2082  C C    . ASN B 1 23 ? 3.407   -0.796  -5.816  1.00 0.17 ?  23 ASN B C    2  
ATOM   2083  O O    . ASN B 1 23 ? 4.629   -0.897  -5.958  1.00 0.16 ?  23 ASN B O    2  
ATOM   2084  C CB   . ASN B 1 23 ? 2.092   0.447   -7.551  1.00 0.31 ?  23 ASN B CB   2  
ATOM   2085  C CG   . ASN B 1 23 ? 1.593   0.418   -8.990  1.00 0.39 ?  23 ASN B CG   2  
ATOM   2086  O OD1  . ASN B 1 23 ? 1.032   -0.577  -9.449  1.00 0.47 ?  23 ASN B OD1  2  
ATOM   2087  N ND2  . ASN B 1 23 ? 1.788   1.516   -9.716  1.00 0.58 ?  23 ASN B ND2  2  
ATOM   2088  H H    . ASN B 1 23 ? 0.396   -1.290  -6.720  1.00 0.19 ?  23 ASN B H    2  
ATOM   2089  H HA   . ASN B 1 23 ? 2.992   -1.482  -7.793  1.00 0.27 ?  23 ASN B HA   2  
ATOM   2090  H HB2  . ASN B 1 23 ? 1.312   0.863   -6.931  1.00 0.28 ?  23 ASN B HB2  2  
ATOM   2091  H HB3  . ASN B 1 23 ? 2.963   1.088   -7.504  1.00 0.38 ?  23 ASN B HB3  2  
ATOM   2092  H HD21 . ASN B 1 23 ? 2.237   2.280   -9.296  1.00 0.72 ?  23 ASN B HD21 2  
ATOM   2093  H HD22 . ASN B 1 23 ? 1.478   1.515   -10.653 1.00 0.63 ?  23 ASN B HD22 2  
ATOM   2094  N N    . LEU B 1 24 ? 2.835   -0.573  -4.632  1.00 0.18 ?  24 LEU B N    2  
ATOM   2095  C CA   . LEU B 1 24 ? 3.632   -0.454  -3.416  1.00 0.18 ?  24 LEU B CA   2  
ATOM   2096  C C    . LEU B 1 24 ? 4.227   -1.806  -3.060  1.00 0.16 ?  24 LEU B C    2  
ATOM   2097  O O    . LEU B 1 24 ? 5.357   -1.886  -2.600  1.00 0.17 ?  24 LEU B O    2  
ATOM   2098  C CB   . LEU B 1 24 ? 2.799   0.073   -2.234  1.00 0.24 ?  24 LEU B CB   2  
ATOM   2099  C CG   . LEU B 1 24 ? 3.375   1.298   -1.511  1.00 0.26 ?  24 LEU B CG   2  
ATOM   2100  C CD1  . LEU B 1 24 ? 2.442   1.747   -0.397  1.00 0.30 ?  24 LEU B CD1  2  
ATOM   2101  C CD2  . LEU B 1 24 ? 4.753   1.000   -0.944  1.00 0.28 ?  24 LEU B CD2  2  
ATOM   2102  H H    . LEU B 1 24 ? 1.855   -0.490  -4.577  1.00 0.20 ?  24 LEU B H    2  
ATOM   2103  H HA   . LEU B 1 24 ? 4.439   0.237   -3.617  1.00 0.20 ?  24 LEU B HA   2  
ATOM   2104  H HB2  . LEU B 1 24 ? 1.812   0.327   -2.597  1.00 0.28 ?  24 LEU B HB2  2  
ATOM   2105  H HB3  . LEU B 1 24 ? 2.705   -0.726  -1.509  1.00 0.27 ?  24 LEU B HB3  2  
ATOM   2106  H HG   . LEU B 1 24 ? 3.470   2.112   -2.212  1.00 0.27 ?  24 LEU B HG   2  
ATOM   2107  H HD11 . LEU B 1 24 ? 2.826   2.651   0.052   1.00 1.07 ?  24 LEU B HD11 2  
ATOM   2108  H HD12 . LEU B 1 24 ? 2.380   0.972   0.353   1.00 1.06 ?  24 LEU B HD12 2  
ATOM   2109  H HD13 . LEU B 1 24 ? 1.460   1.935   -0.804  1.00 1.02 ?  24 LEU B HD13 2  
ATOM   2110  H HD21 . LEU B 1 24 ? 5.440   0.801   -1.751  1.00 1.00 ?  24 LEU B HD21 2  
ATOM   2111  H HD22 . LEU B 1 24 ? 4.697   0.135   -0.299  1.00 1.04 ?  24 LEU B HD22 2  
ATOM   2112  H HD23 . LEU B 1 24 ? 5.103   1.850   -0.376  1.00 1.03 ?  24 LEU B HD23 2  
ATOM   2113  N N    . GLN B 1 25 ? 3.459   -2.867  -3.286  1.00 0.17 ?  25 GLN B N    2  
ATOM   2114  C CA   . GLN B 1 25 ? 3.923   -4.219  -3.014  1.00 0.22 ?  25 GLN B CA   2  
ATOM   2115  C C    . GLN B 1 25 ? 5.153   -4.538  -3.856  1.00 0.21 ?  25 GLN B C    2  
ATOM   2116  O O    . GLN B 1 25 ? 6.139   -5.070  -3.349  1.00 0.27 ?  25 GLN B O    2  
ATOM   2117  C CB   . GLN B 1 25 ? 2.812   -5.233  -3.295  1.00 0.26 ?  25 GLN B CB   2  
ATOM   2118  C CG   . GLN B 1 25 ? 3.108   -6.625  -2.761  1.00 0.46 ?  25 GLN B CG   2  
ATOM   2119  C CD   . GLN B 1 25 ? 1.962   -7.587  -2.988  1.00 0.87 ?  25 GLN B CD   2  
ATOM   2120  O OE1  . GLN B 1 25 ? 0.798   -7.187  -3.027  1.00 1.79 ?  25 GLN B OE1  2  
ATOM   2121  N NE2  . GLN B 1 25 ? 2.280   -8.862  -3.136  1.00 0.82 ?  25 GLN B NE2  2  
ATOM   2122  H H    . GLN B 1 25 ? 2.549   -2.733  -3.636  1.00 0.17 ?  25 GLN B H    2  
ATOM   2123  H HA   . GLN B 1 25 ? 4.195   -4.274  -1.970  1.00 0.27 ?  25 GLN B HA   2  
ATOM   2124  H HB2  . GLN B 1 25 ? 1.895   -4.884  -2.846  1.00 0.31 ?  25 GLN B HB2  2  
ATOM   2125  H HB3  . GLN B 1 25 ? 2.671   -5.307  -4.363  1.00 0.22 ?  25 GLN B HB3  2  
ATOM   2126  H HG2  . GLN B 1 25 ? 3.984   -7.008  -3.260  1.00 0.79 ?  25 GLN B HG2  2  
ATOM   2127  H HG3  . GLN B 1 25 ? 3.299   -6.556  -1.701  1.00 1.06 ?  25 GLN B HG3  2  
ATOM   2128  H HE21 . GLN B 1 25 ? 3.227   -9.110  -3.091  1.00 0.95 ?  25 GLN B HE21 2  
ATOM   2129  H HE22 . GLN B 1 25 ? 1.555   -9.507  -3.289  1.00 1.27 ?  25 GLN B HE22 2  
ATOM   2130  N N    . GLN B 1 26 ? 5.094   -4.195  -5.140  1.00 0.19 ?  26 GLN B N    2  
ATOM   2131  C CA   . GLN B 1 26 ? 6.225   -4.399  -6.035  1.00 0.24 ?  26 GLN B CA   2  
ATOM   2132  C C    . GLN B 1 26 ? 7.410   -3.536  -5.612  1.00 0.18 ?  26 GLN B C    2  
ATOM   2133  O O    . GLN B 1 26 ? 8.541   -4.019  -5.523  1.00 0.19 ?  26 GLN B O    2  
ATOM   2134  C CB   . GLN B 1 26 ? 5.830   -4.086  -7.479  1.00 0.33 ?  26 GLN B CB   2  
ATOM   2135  C CG   . GLN B 1 26 ? 4.813   -5.063  -8.053  1.00 1.29 ?  26 GLN B CG   2  
ATOM   2136  C CD   . GLN B 1 26 ? 5.327   -6.493  -8.088  1.00 1.85 ?  26 GLN B CD   2  
ATOM   2137  O OE1  . GLN B 1 26 ? 4.556   -7.442  -7.960  1.00 2.56 ?  26 GLN B OE1  2  
ATOM   2138  N NE2  . GLN B 1 26 ? 6.627   -6.662  -8.272  1.00 2.15 ?  26 GLN B NE2  2  
ATOM   2139  H H    . GLN B 1 26 ? 4.265   -3.800  -5.495  1.00 0.18 ?  26 GLN B H    2  
ATOM   2140  H HA   . GLN B 1 26 ? 6.511   -5.437  -5.969  1.00 0.33 ?  26 GLN B HA   2  
ATOM   2141  H HB2  . GLN B 1 26 ? 5.408   -3.091  -7.518  1.00 0.67 ?  26 GLN B HB2  2  
ATOM   2142  H HB3  . GLN B 1 26 ? 6.716   -4.115  -8.096  1.00 1.02 ?  26 GLN B HB3  2  
ATOM   2143  H HG2  . GLN B 1 26 ? 3.919   -5.036  -7.443  1.00 1.94 ?  26 GLN B HG2  2  
ATOM   2144  H HG3  . GLN B 1 26 ? 4.568   -4.760  -9.062  1.00 1.65 ?  26 GLN B HG3  2  
ATOM   2145  H HE21 . GLN B 1 26 ? 7.192   -5.866  -8.378  1.00 2.11 ?  26 GLN B HE21 2  
ATOM   2146  H HE22 . GLN B 1 26 ? 6.977   -7.578  -8.293  1.00 2.74 ?  26 GLN B HE22 2  
ATOM   2147  N N    . TYR B 1 27 ? 7.138   -2.264  -5.333  1.00 0.15 ?  27 TYR B N    2  
ATOM   2148  C CA   . TYR B 1 27 ? 8.175   -1.331  -4.906  1.00 0.16 ?  27 TYR B CA   2  
ATOM   2149  C C    . TYR B 1 27 ? 8.868   -1.834  -3.640  1.00 0.14 ?  27 TYR B C    2  
ATOM   2150  O O    . TYR B 1 27 ? 10.094  -1.833  -3.554  1.00 0.16 ?  27 TYR B O    2  
ATOM   2151  C CB   . TYR B 1 27 ? 7.569   0.060   -4.668  1.00 0.21 ?  27 TYR B CB   2  
ATOM   2152  C CG   . TYR B 1 27 ? 8.543   1.077   -4.105  1.00 0.26 ?  27 TYR B CG   2  
ATOM   2153  C CD1  . TYR B 1 27 ? 8.591   1.341   -2.741  1.00 1.12 ?  27 TYR B CD1  2  
ATOM   2154  C CD2  . TYR B 1 27 ? 9.407   1.778   -4.937  1.00 1.15 ?  27 TYR B CD2  2  
ATOM   2155  C CE1  . TYR B 1 27 ? 9.472   2.272   -2.224  1.00 1.14 ?  27 TYR B CE1  2  
ATOM   2156  C CE2  . TYR B 1 27 ? 10.291  2.709   -4.426  1.00 1.17 ?  27 TYR B CE2  2  
ATOM   2157  C CZ   . TYR B 1 27 ? 10.320  2.953   -3.071  1.00 0.39 ?  27 TYR B CZ   2  
ATOM   2158  O OH   . TYR B 1 27 ? 11.194  3.888   -2.564  1.00 0.47 ?  27 TYR B OH   2  
ATOM   2159  H H    . TYR B 1 27 ? 6.211   -1.942  -5.421  1.00 0.16 ?  27 TYR B H    2  
ATOM   2160  H HA   . TYR B 1 27 ? 8.906   -1.264  -5.698  1.00 0.20 ?  27 TYR B HA   2  
ATOM   2161  H HB2  . TYR B 1 27 ? 7.197   0.446   -5.607  1.00 0.25 ?  27 TYR B HB2  2  
ATOM   2162  H HB3  . TYR B 1 27 ? 6.746   -0.031  -3.973  1.00 0.19 ?  27 TYR B HB3  2  
ATOM   2163  H HD1  . TYR B 1 27 ? 7.927   0.806   -2.081  1.00 1.96 ?  27 TYR B HD1  2  
ATOM   2164  H HD2  . TYR B 1 27 ? 9.385   1.586   -6.000  1.00 1.98 ?  27 TYR B HD2  2  
ATOM   2165  H HE1  . TYR B 1 27 ? 9.496   2.461   -1.162  1.00 1.98 ?  27 TYR B HE1  2  
ATOM   2166  H HE2  . TYR B 1 27 ? 10.955  3.243   -5.088  1.00 2.01 ?  27 TYR B HE2  2  
ATOM   2167  H HH   . TYR B 1 27 ? 11.064  4.727   -3.030  1.00 1.14 ?  27 TYR B HH   2  
ATOM   2168  N N    . LEU B 1 28 ? 8.075   -2.279  -2.671  1.00 0.14 ?  28 LEU B N    2  
ATOM   2169  C CA   . LEU B 1 28 ? 8.606   -2.767  -1.406  1.00 0.20 ?  28 LEU B CA   2  
ATOM   2170  C C    . LEU B 1 28 ? 9.368   -4.068  -1.602  1.00 0.25 ?  28 LEU B C    2  
ATOM   2171  O O    . LEU B 1 28 ? 10.419  -4.265  -0.999  1.00 0.30 ?  28 LEU B O    2  
ATOM   2172  C CB   . LEU B 1 28 ? 7.486   -2.953  -0.382  1.00 0.22 ?  28 LEU B CB   2  
ATOM   2173  C CG   . LEU B 1 28 ? 6.787   -1.662  0.041   1.00 0.23 ?  28 LEU B CG   2  
ATOM   2174  C CD1  . LEU B 1 28 ? 5.623   -1.963  0.964   1.00 0.27 ?  28 LEU B CD1  2  
ATOM   2175  C CD2  . LEU B 1 28 ? 7.770   -0.719  0.711   1.00 0.25 ?  28 LEU B CD2  2  
ATOM   2176  H H    . LEU B 1 28 ? 7.104   -2.283  -2.813  1.00 0.14 ?  28 LEU B H    2  
ATOM   2177  H HA   . LEU B 1 28 ? 9.293   -2.021  -1.030  1.00 0.22 ?  28 LEU B HA   2  
ATOM   2178  H HB2  . LEU B 1 28 ? 6.747   -3.623  -0.800  1.00 0.22 ?  28 LEU B HB2  2  
ATOM   2179  H HB3  . LEU B 1 28 ? 7.907   -3.412  0.501   1.00 0.27 ?  28 LEU B HB3  2  
ATOM   2180  H HG   . LEU B 1 28 ? 6.394   -1.167  -0.835  1.00 0.20 ?  28 LEU B HG   2  
ATOM   2181  H HD11 . LEU B 1 28 ? 5.969   -2.548  1.802   1.00 1.03 ?  28 LEU B HD11 2  
ATOM   2182  H HD12 . LEU B 1 28 ? 4.869   -2.516  0.424   1.00 0.95 ?  28 LEU B HD12 2  
ATOM   2183  H HD13 . LEU B 1 28 ? 5.203   -1.036  1.323   1.00 1.08 ?  28 LEU B HD13 2  
ATOM   2184  H HD21 . LEU B 1 28 ? 8.598   -0.530  0.044   1.00 1.05 ?  28 LEU B HD21 2  
ATOM   2185  H HD22 . LEU B 1 28 ? 8.136   -1.167  1.623   1.00 0.97 ?  28 LEU B HD22 2  
ATOM   2186  H HD23 . LEU B 1 28 ? 7.272   0.211   0.940   1.00 1.03 ?  28 LEU B HD23 2  
ATOM   2187  N N    . ASN B 1 29 ? 8.845   -4.947  -2.453  1.00 0.27 ?  29 ASN B N    2  
ATOM   2188  C CA   . ASN B 1 29 ? 9.532   -6.192  -2.786  1.00 0.36 ?  29 ASN B CA   2  
ATOM   2189  C C    . ASN B 1 29 ? 10.928  -5.877  -3.317  1.00 0.35 ?  29 ASN B C    2  
ATOM   2190  O O    . ASN B 1 29 ? 11.907  -6.532  -2.961  1.00 0.47 ?  29 ASN B O    2  
ATOM   2191  C CB   . ASN B 1 29 ? 8.728   -6.981  -3.833  1.00 0.45 ?  29 ASN B CB   2  
ATOM   2192  C CG   . ASN B 1 29 ? 9.214   -8.413  -4.022  1.00 0.90 ?  29 ASN B CG   2  
ATOM   2193  O OD1  . ASN B 1 29 ? 10.390  -8.724  -3.834  1.00 1.33 ?  29 ASN B OD1  2  
ATOM   2194  N ND2  . ASN B 1 29 ? 8.302   -9.303  -4.399  1.00 1.27 ?  29 ASN B ND2  2  
ATOM   2195  H H    . ASN B 1 29 ? 7.970   -4.761  -2.862  1.00 0.25 ?  29 ASN B H    2  
ATOM   2196  H HA   . ASN B 1 29 ? 9.622   -6.778  -1.885  1.00 0.41 ?  29 ASN B HA   2  
ATOM   2197  H HB2  . ASN B 1 29 ? 7.691   -7.013  -3.527  1.00 0.55 ?  29 ASN B HB2  2  
ATOM   2198  H HB3  . ASN B 1 29 ? 8.801   -6.469  -4.783  1.00 0.68 ?  29 ASN B HB3  2  
ATOM   2199  H HD21 . ASN B 1 29 ? 7.381   -8.995  -4.530  1.00 1.38 ?  29 ASN B HD21 2  
ATOM   2200  H HD22 . ASN B 1 29 ? 8.587   -10.233 -4.537  1.00 1.64 ?  29 ASN B HD22 2  
ATOM   2201  N N    . VAL B 1 30 ? 11.008  -4.842  -4.143  1.00 0.27 ?  30 VAL B N    2  
ATOM   2202  C CA   . VAL B 1 30 ? 12.274  -4.396  -4.706  1.00 0.29 ?  30 VAL B CA   2  
ATOM   2203  C C    . VAL B 1 30 ? 13.197  -3.804  -3.639  1.00 0.28 ?  30 VAL B C    2  
ATOM   2204  O O    . VAL B 1 30 ? 14.311  -4.290  -3.434  1.00 0.32 ?  30 VAL B O    2  
ATOM   2205  C CB   . VAL B 1 30 ? 12.042  -3.346  -5.813  1.00 0.31 ?  30 VAL B CB   2  
ATOM   2206  C CG1  . VAL B 1 30 ? 13.347  -2.695  -6.231  1.00 0.38 ?  30 VAL B CG1  2  
ATOM   2207  C CG2  . VAL B 1 30 ? 11.358  -3.980  -7.012  1.00 0.37 ?  30 VAL B CG2  2  
ATOM   2208  H H    . VAL B 1 30 ? 10.182  -4.366  -4.391  1.00 0.25 ?  30 VAL B H    2  
ATOM   2209  H HA   . VAL B 1 30 ? 12.759  -5.249  -5.152  1.00 0.35 ?  30 VAL B HA   2  
ATOM   2210  H HB   . VAL B 1 30 ? 11.395  -2.578  -5.421  1.00 0.28 ?  30 VAL B HB   2  
ATOM   2211  H HG11 . VAL B 1 30 ? 13.764  -2.160  -5.390  1.00 0.96 ?  30 VAL B HG11 2  
ATOM   2212  H HG12 . VAL B 1 30 ? 13.164  -2.008  -7.041  1.00 1.06 ?  30 VAL B HG12 2  
ATOM   2213  H HG13 . VAL B 1 30 ? 14.041  -3.457  -6.551  1.00 1.17 ?  30 VAL B HG13 2  
ATOM   2214  H HG21 . VAL B 1 30 ? 11.236  -3.239  -7.788  1.00 1.13 ?  30 VAL B HG21 2  
ATOM   2215  H HG22 . VAL B 1 30 ? 10.391  -4.356  -6.716  1.00 0.98 ?  30 VAL B HG22 2  
ATOM   2216  H HG23 . VAL B 1 30 ? 11.964  -4.794  -7.382  1.00 0.97 ?  30 VAL B HG23 2  
ATOM   2217  N N    . VAL B 1 31 ? 12.732  -2.763  -2.958  1.00 0.25 ?  31 VAL B N    2  
ATOM   2218  C CA   . VAL B 1 31 ? 13.588  -1.998  -2.058  1.00 0.32 ?  31 VAL B CA   2  
ATOM   2219  C C    . VAL B 1 31 ? 13.970  -2.778  -0.803  1.00 0.35 ?  31 VAL B C    2  
ATOM   2220  O O    . VAL B 1 31 ? 15.076  -2.619  -0.286  1.00 0.45 ?  31 VAL B O    2  
ATOM   2221  C CB   . VAL B 1 31 ? 12.941  -0.655  -1.663  1.00 0.31 ?  31 VAL B CB   2  
ATOM   2222  C CG1  . VAL B 1 31 ? 12.800  0.239   -2.882  1.00 0.36 ?  31 VAL B CG1  2  
ATOM   2223  C CG2  . VAL B 1 31 ? 11.590  -0.868  -1.010  1.00 0.21 ?  31 VAL B CG2  2  
ATOM   2224  H H    . VAL B 1 31 ? 11.791  -2.497  -3.069  1.00 0.22 ?  31 VAL B H    2  
ATOM   2225  H HA   . VAL B 1 31 ? 14.494  -1.774  -2.600  1.00 0.39 ?  31 VAL B HA   2  
ATOM   2226  H HB   . VAL B 1 31 ? 13.585  -0.161  -0.956  1.00 0.37 ?  31 VAL B HB   2  
ATOM   2227  H HG11 . VAL B 1 31 ? 13.777  0.450   -3.288  1.00 1.04 ?  31 VAL B HG11 2  
ATOM   2228  H HG12 . VAL B 1 31 ? 12.319  1.163   -2.596  1.00 1.07 ?  31 VAL B HG12 2  
ATOM   2229  H HG13 . VAL B 1 31 ? 12.202  -0.265  -3.626  1.00 1.06 ?  31 VAL B HG13 2  
ATOM   2230  H HG21 . VAL B 1 31 ? 10.942  -1.389  -1.697  1.00 1.06 ?  31 VAL B HG21 2  
ATOM   2231  H HG22 . VAL B 1 31 ? 11.156  0.089   -0.760  1.00 0.99 ?  31 VAL B HG22 2  
ATOM   2232  H HG23 . VAL B 1 31 ? 11.713  -1.454  -0.113  1.00 0.94 ?  31 VAL B HG23 2  
ATOM   2233  N N    . THR B 1 32 ? 13.078  -3.626  -0.317  1.00 0.32 ?  32 THR B N    2  
ATOM   2234  C CA   . THR B 1 32 ? 13.372  -4.404  0.881   1.00 0.42 ?  32 THR B CA   2  
ATOM   2235  C C    . THR B 1 32 ? 14.019  -5.731  0.511   1.00 0.92 ?  32 THR B C    2  
ATOM   2236  O O    . THR B 1 32 ? 14.682  -6.365  1.333   1.00 1.59 ?  32 THR B O    2  
ATOM   2237  C CB   . THR B 1 32 ? 12.114  -4.689  1.726   1.00 0.40 ?  32 THR B CB   2  
ATOM   2238  O OG1  . THR B 1 32 ? 11.269  -5.634  1.051   1.00 1.10 ?  32 THR B OG1  2  
ATOM   2239  C CG2  . THR B 1 32 ? 11.330  -3.415  1.984   1.00 0.28 ?  32 THR B CG2  2  
ATOM   2240  H H    . THR B 1 32 ? 12.206  -3.727  -0.764  1.00 0.25 ?  32 THR B H    2  
ATOM   2241  H HA   . THR B 1 32 ? 14.065  -3.836  1.483   1.00 0.65 ?  32 THR B HA   2  
ATOM   2242  H HB   . THR B 1 32 ? 12.421  -5.103  2.674   1.00 0.77 ?  32 THR B HB   2  
ATOM   2243  H HG1  . THR B 1 32 ? 10.734  -5.168  0.393   1.00 1.50 ?  32 THR B HG1  2  
ATOM   2244  H HG21 . THR B 1 32 ? 10.996  -3.001  1.044   1.00 0.98 ?  32 THR B HG21 2  
ATOM   2245  H HG22 . THR B 1 32 ? 11.964  -2.698  2.488   1.00 1.12 ?  32 THR B HG22 2  
ATOM   2246  H HG23 . THR B 1 32 ? 10.474  -3.637  2.603   1.00 1.07 ?  32 THR B HG23 2  
ATOM   2247  N N    . ARG B 1 33 ? 13.817  -6.126  -0.747  1.00 0.83 ?  33 ARG B N    2  
ATOM   2248  C CA   . ARG B 1 33 ? 14.287  -7.403  -1.270  1.00 1.23 ?  33 ARG B CA   2  
ATOM   2249  C C    . ARG B 1 33 ? 13.672  -8.561  -0.479  1.00 1.30 ?  33 ARG B C    2  
ATOM   2250  O O    . ARG B 1 33 ? 14.302  -9.597  -0.274  1.00 1.68 ?  33 ARG B O    2  
ATOM   2251  C CB   . ARG B 1 33 ? 15.819  -7.468  -1.246  1.00 1.57 ?  33 ARG B CB   2  
ATOM   2252  C CG   . ARG B 1 33 ? 16.397  -8.560  -2.134  1.00 2.12 ?  33 ARG B CG   2  
ATOM   2253  C CD   . ARG B 1 33 ? 17.916  -8.578  -2.098  1.00 2.50 ?  33 ARG B CD   2  
ATOM   2254  N NE   . ARG B 1 33 ? 18.469  -9.540  -3.050  1.00 3.31 ?  33 ARG B NE   2  
ATOM   2255  C CZ   . ARG B 1 33 ? 19.699  -9.471  -3.552  1.00 4.02 ?  33 ARG B CZ   2  
ATOM   2256  N NH1  . ARG B 1 33 ? 20.523  -8.503  -3.174  1.00 4.03 1  33 ARG B NH1  2  
ATOM   2257  N NH2  . ARG B 1 33 ? 20.106  -10.379 -4.431  1.00 4.91 ?  33 ARG B NH2  2  
ATOM   2258  H H    . ARG B 1 33 ? 13.334  -5.525  -1.352  1.00 0.80 ?  33 ARG B H    2  
ATOM   2259  H HA   . ARG B 1 33 ? 13.950  -7.473  -2.293  1.00 1.41 ?  33 ARG B HA   2  
ATOM   2260  H HB2  . ARG B 1 33 ? 16.210  -6.518  -1.576  1.00 1.83 ?  33 ARG B HB2  2  
ATOM   2261  H HB3  . ARG B 1 33 ? 16.142  -7.650  -0.231  1.00 1.77 ?  33 ARG B HB3  2  
ATOM   2262  H HG2  . ARG B 1 33 ? 16.029  -9.516  -1.795  1.00 2.33 ?  33 ARG B HG2  2  
ATOM   2263  H HG3  . ARG B 1 33 ? 16.073  -8.389  -3.148  1.00 2.45 ?  33 ARG B HG3  2  
ATOM   2264  H HD2  . ARG B 1 33 ? 18.283  -7.592  -2.344  1.00 2.60 ?  33 ARG B HD2  2  
ATOM   2265  H HD3  . ARG B 1 33 ? 18.237  -8.845  -1.103  1.00 2.51 ?  33 ARG B HD3  2  
ATOM   2266  H HE   . ARG B 1 33 ? 17.882  -10.275 -3.339  1.00 3.50 ?  33 ARG B HE   2  
ATOM   2267  H HH11 . ARG B 1 33 ? 21.452  -8.452  -3.554  1.00 4.66 ?  33 ARG B HH11 2  
ATOM   2268  H HH12 . ARG B 1 33 ? 20.226  -7.816  -2.506  1.00 3.54 ?  33 ARG B HH12 2  
ATOM   2269  H HH21 . ARG B 1 33 ? 21.034  -10.331 -4.810  1.00 5.51 ?  33 ARG B HH21 2  
ATOM   2270  H HH22 . ARG B 1 33 ? 19.487  -11.112 -4.724  1.00 5.08 ?  33 ARG B HH22 2  
ATOM   2271  N N    . HIS B 1 34 ? 12.426  -8.361  -0.047  1.00 1.16 ?  34 HIS B N    2  
ATOM   2272  C CA   . HIS B 1 34 ? 11.689  -9.354  0.736   1.00 1.22 ?  34 HIS B CA   2  
ATOM   2273  C C    . HIS B 1 34 ? 12.413  -9.622  2.058   1.00 1.11 ?  34 HIS B C    2  
ATOM   2274  O O    . HIS B 1 34 ? 12.871  -10.734 2.325   1.00 1.33 ?  34 HIS B O    2  
ATOM   2275  C CB   . HIS B 1 34 ? 11.504  -10.652 -0.070  1.00 1.47 ?  34 HIS B CB   2  
ATOM   2276  C CG   . HIS B 1 34 ? 10.508  -11.613 0.515   1.00 1.77 ?  34 HIS B CG   2  
ATOM   2277  N ND1  . HIS B 1 34 ? 9.176   -11.624 0.157   1.00 1.85 ?  34 HIS B ND1  2  
ATOM   2278  C CD2  . HIS B 1 34 ? 10.655  -12.609 1.422   1.00 2.69 ?  34 HIS B CD2  2  
ATOM   2279  C CE1  . HIS B 1 34 ? 8.550   -12.578 0.818   1.00 2.40 ?  34 HIS B CE1  2  
ATOM   2280  N NE2  . HIS B 1 34 ? 9.424   -13.191 1.590   1.00 2.99 ?  34 HIS B NE2  2  
ATOM   2281  H H    . HIS B 1 34 ? 11.989  -7.511  -0.260  1.00 1.22 ?  34 HIS B H    2  
ATOM   2282  H HA   . HIS B 1 34 ? 10.716  -8.939  0.956   1.00 1.26 ?  34 HIS B HA   2  
ATOM   2283  H HB2  . HIS B 1 34 ? 11.172  -10.401 -1.067  1.00 1.69 ?  34 HIS B HB2  2  
ATOM   2284  H HB3  . HIS B 1 34 ? 12.455  -11.159 -0.136  1.00 1.75 ?  34 HIS B HB3  2  
ATOM   2285  H HD1  . HIS B 1 34 ? 8.749   -11.016 -0.489  1.00 2.04 ?  34 HIS B HD1  2  
ATOM   2286  H HD2  . HIS B 1 34 ? 11.572  -12.891 1.919   1.00 3.34 ?  34 HIS B HD2  2  
ATOM   2287  H HE1  . HIS B 1 34 ? 7.502   -12.820 0.738   1.00 2.70 ?  34 HIS B HE1  2  
ATOM   2288  H HE2  . HIS B 1 34 ? 9.210   -13.899 2.238   1.00 3.75 ?  34 HIS B HE2  2  
ATOM   2289  N N    . ARG B 1 35 ? 12.530  -8.582  2.873   1.00 1.03 ?  35 ARG B N    2  
ATOM   2290  C CA   . ARG B 1 35 ? 13.199  -8.685  4.166   1.00 1.00 ?  35 ARG B CA   2  
ATOM   2291  C C    . ARG B 1 35 ? 12.372  -8.014  5.258   1.00 1.21 ?  35 ARG B C    2  
ATOM   2292  O O    . ARG B 1 35 ? 12.859  -7.138  5.972   1.00 1.61 ?  35 ARG B O    2  
ATOM   2293  C CB   . ARG B 1 35 ? 14.595  -8.047  4.107   1.00 1.08 ?  35 ARG B CB   2  
ATOM   2294  C CG   . ARG B 1 35 ? 15.613  -8.810  3.261   1.00 1.61 ?  35 ARG B CG   2  
ATOM   2295  C CD   . ARG B 1 35 ? 16.089  -10.092 3.935   1.00 2.09 ?  35 ARG B CD   2  
ATOM   2296  N NE   . ARG B 1 35 ? 15.049  -11.122 4.005   1.00 3.07 ?  35 ARG B NE   2  
ATOM   2297  C CZ   . ARG B 1 35 ? 14.975  -12.041 4.969   1.00 3.98 ?  35 ARG B CZ   2  
ATOM   2298  N NH1  . ARG B 1 35 ? 15.848  -12.030 5.972   1.00 4.10 1  35 ARG B NH1  2  
ATOM   2299  N NH2  . ARG B 1 35 ? 14.024  -12.967 4.934   1.00 5.06 ?  35 ARG B NH2  2  
ATOM   2300  H H    . ARG B 1 35 ? 12.158  -7.716  2.598   1.00 1.17 ?  35 ARG B H    2  
ATOM   2301  H HA   . ARG B 1 35 ? 13.300  -9.734  4.403   1.00 0.97 ?  35 ARG B HA   2  
ATOM   2302  H HB2  . ARG B 1 35 ? 14.498  -7.053  3.696   1.00 1.36 ?  35 ARG B HB2  2  
ATOM   2303  H HB3  . ARG B 1 35 ? 14.981  -7.969  5.113   1.00 1.53 ?  35 ARG B HB3  2  
ATOM   2304  H HG2  . ARG B 1 35 ? 15.161  -9.064  2.314   1.00 2.27 ?  35 ARG B HG2  2  
ATOM   2305  H HG3  . ARG B 1 35 ? 16.466  -8.170  3.088   1.00 1.99 ?  35 ARG B HG3  2  
ATOM   2306  H HD2  . ARG B 1 35 ? 16.926  -10.483 3.374   1.00 2.37 ?  35 ARG B HD2  2  
ATOM   2307  H HD3  . ARG B 1 35 ? 16.414  -9.854  4.937   1.00 2.18 ?  35 ARG B HD3  2  
ATOM   2308  H HE   . ARG B 1 35 ? 14.377  -11.138 3.279   1.00 3.33 ?  35 ARG B HE   2  
ATOM   2309  H HH11 . ARG B 1 35 ? 16.565  -11.332 6.010   1.00 3.57 ?  35 ARG B HH11 2  
ATOM   2310  H HH12 . ARG B 1 35 ? 15.789  -12.718 6.701   1.00 4.94 ?  35 ARG B HH12 2  
ATOM   2311  H HH21 . ARG B 1 35 ? 13.966  -13.660 5.658   1.00 5.81 ?  35 ARG B HH21 2  
ATOM   2312  H HH22 . ARG B 1 35 ? 13.360  -12.983 4.183   1.00 5.25 ?  35 ARG B HH22 2  
ATOM   2313  N N    . TYR B 1 36 ? 11.118  -8.418  5.377   1.00 1.19 ?  36 TYR B N    2  
ATOM   2314  C CA   . TYR B 1 36 ? 10.246  -7.889  6.417   1.00 1.45 ?  36 TYR B CA   2  
ATOM   2315  C C    . TYR B 1 36 ? 9.529   -9.026  7.144   1.00 2.06 ?  36 TYR B C    2  
ATOM   2316  O O    . TYR B 1 36 ? 8.358   -9.311  6.903   1.00 2.40 ?  36 TYR B O    2  
ATOM   2317  C CB   . TYR B 1 36 ? 9.247   -6.861  5.848   1.00 1.49 ?  36 TYR B CB   2  
ATOM   2318  C CG   . TYR B 1 36 ? 8.538   -7.273  4.565   1.00 1.81 ?  36 TYR B CG   2  
ATOM   2319  C CD1  . TYR B 1 36 ? 9.145   -7.096  3.327   1.00 2.21 ?  36 TYR B CD1  2  
ATOM   2320  C CD2  . TYR B 1 36 ? 7.257   -7.817  4.590   1.00 2.51 ?  36 TYR B CD2  2  
ATOM   2321  C CE1  . TYR B 1 36 ? 8.501   -7.449  2.157   1.00 2.75 ?  36 TYR B CE1  2  
ATOM   2322  C CE2  . TYR B 1 36 ? 6.609   -8.176  3.422   1.00 3.02 ?  36 TYR B CE2  2  
ATOM   2323  C CZ   . TYR B 1 36 ? 7.235   -7.988  2.209   1.00 2.97 ?  36 TYR B CZ   2  
ATOM   2324  O OH   . TYR B 1 36 ? 6.594   -8.341  1.044   1.00 3.64 ?  36 TYR B OH   2  
ATOM   2325  H H    . TYR B 1 36 ? 10.768  -9.096  4.756   1.00 1.21 ?  36 TYR B H    2  
ATOM   2326  H HA   . TYR B 1 36 ? 10.882  -7.384  7.131   1.00 1.79 ?  36 TYR B HA   2  
ATOM   2327  H HB2  . TYR B 1 36 ? 8.489   -6.672  6.590   1.00 1.91 ?  36 TYR B HB2  2  
ATOM   2328  H HB3  . TYR B 1 36 ? 9.775   -5.937  5.650   1.00 1.63 ?  36 TYR B HB3  2  
ATOM   2329  H HD1  . TYR B 1 36 ? 10.138  -6.676  3.285   1.00 2.55 ?  36 TYR B HD1  2  
ATOM   2330  H HD2  . TYR B 1 36 ? 6.766   -7.964  5.541   1.00 3.01 ?  36 TYR B HD2  2  
ATOM   2331  H HE1  . TYR B 1 36 ? 8.991   -7.302  1.204   1.00 3.36 ?  36 TYR B HE1  2  
ATOM   2332  H HE2  . TYR B 1 36 ? 5.615   -8.599  3.461   1.00 3.76 ?  36 TYR B HE2  2  
ATOM   2333  H HH   . TYR B 1 36 ? 5.666   -8.083  1.093   1.00 4.01 ?  36 TYR B HH   2  
HETATM 2334  N N    . NH2 B 1 37 ? 10.244  -9.685  8.042   1.00 2.67 ?  37 NH2 B N    2  
HETATM 2335  H HN1  . NH2 B 1 37 ? 11.176  -9.406  8.188   1.00 2.74 ?  37 NH2 B HN1  2  
HETATM 2336  H HN2  . NH2 B 1 37 ? 9.815   -10.420 8.529   1.00 3.21 ?  37 NH2 B HN2  2  
ATOM   2337  N N    . GLY A 1 1  ? -12.311 -0.307  12.860  1.00 4.63 ?  1  GLY A N    3  
ATOM   2338  C CA   . GLY A 1 1  ? -12.973 -0.788  11.624  1.00 3.59 ?  1  GLY A CA   3  
ATOM   2339  C C    . GLY A 1 1  ? -12.216 -0.372  10.380  1.00 2.83 ?  1  GLY A C    3  
ATOM   2340  O O    . GLY A 1 1  ? -10.986 -0.451  10.353  1.00 3.29 ?  1  GLY A O    3  
ATOM   2341  H H1   . GLY A 1 1  ? -12.253 0.732   12.854  1.00 5.05 ?  1  GLY A H1   3  
ATOM   2342  H H2   . GLY A 1 1  ? -11.350 -0.695  12.922  1.00 5.01 ?  1  GLY A H2   3  
ATOM   2343  H H3   . GLY A 1 1  ? -12.848 -0.610  13.697  1.00 4.90 ?  1  GLY A H3   3  
ATOM   2344  H HA2  . GLY A 1 1  ? -13.034 -1.866  11.654  1.00 3.63 ?  1  GLY A HA2  3  
ATOM   2345  H HA3  . GLY A 1 1  ? -13.971 -0.381  11.583  1.00 3.56 ?  1  GLY A HA3  3  
ATOM   2346  N N    . PRO A 1 2  ? -12.919 0.075   9.326   1.00 1.90 ?  2  PRO A N    3  
ATOM   2347  C CA   . PRO A 1 2  ? -12.286 0.563   8.098   1.00 1.53 ?  2  PRO A CA   3  
ATOM   2348  C C    . PRO A 1 2  ? -11.657 1.943   8.291   1.00 1.34 ?  2  PRO A C    3  
ATOM   2349  O O    . PRO A 1 2  ? -12.118 2.935   7.724   1.00 1.42 ?  2  PRO A O    3  
ATOM   2350  C CB   . PRO A 1 2  ? -13.443 0.639   7.082   1.00 1.20 ?  2  PRO A CB   3  
ATOM   2351  C CG   . PRO A 1 2  ? -14.624 0.008   7.754   1.00 1.25 ?  2  PRO A CG   3  
ATOM   2352  C CD   . PRO A 1 2  ? -14.384 0.131   9.234   1.00 1.74 ?  2  PRO A CD   3  
ATOM   2353  H HA   . PRO A 1 2  ? -11.532 -0.126  7.743   1.00 2.20 ?  2  PRO A HA   3  
ATOM   2354  H HB2  . PRO A 1 2  ? -13.635 1.675   6.837   1.00 1.45 ?  2  PRO A HB2  3  
ATOM   2355  H HB3  . PRO A 1 2  ? -13.171 0.101   6.183   1.00 1.63 ?  2  PRO A HB3  3  
ATOM   2356  H HG2  . PRO A 1 2  ? -15.529 0.532   7.477   1.00 1.67 ?  2  PRO A HG2  3  
ATOM   2357  H HG3  . PRO A 1 2  ? -14.695 -1.034  7.471   1.00 1.52 ?  2  PRO A HG3  3  
ATOM   2358  H HD2  . PRO A 1 2  ? -14.760 1.074   9.603   1.00 2.27 ?  2  PRO A HD2  3  
ATOM   2359  H HD3  . PRO A 1 2  ? -14.837 -0.695  9.762   1.00 2.01 ?  2  PRO A HD3  3  
ATOM   2360  N N    . SER A 1 3  ? -10.615 2.003   9.106   1.00 1.36 ?  3  SER A N    3  
ATOM   2361  C CA   . SER A 1 3  ? -9.913  3.248   9.368   1.00 1.30 ?  3  SER A CA   3  
ATOM   2362  C C    . SER A 1 3  ? -9.135  3.687   8.130   1.00 0.94 ?  3  SER A C    3  
ATOM   2363  O O    . SER A 1 3  ? -8.302  2.938   7.616   1.00 0.87 ?  3  SER A O    3  
ATOM   2364  C CB   . SER A 1 3  ? -8.956  3.061   10.549  1.00 1.62 ?  3  SER A CB   3  
ATOM   2365  O OG   . SER A 1 3  ? -9.628  2.504   11.669  1.00 1.92 ?  3  SER A OG   3  
ATOM   2366  H H    . SER A 1 3  ? -10.312 1.181   9.554   1.00 1.56 ?  3  SER A H    3  
ATOM   2367  H HA   . SER A 1 3  ? -10.646 4.001   9.615   1.00 1.44 ?  3  SER A HA   3  
ATOM   2368  H HB2  . SER A 1 3  ? -8.157  2.398   10.259  1.00 2.06 ?  3  SER A HB2  3  
ATOM   2369  H HB3  . SER A 1 3  ? -8.543  4.019   10.833  1.00 2.08 ?  3  SER A HB3  3  
ATOM   2370  H HG   . SER A 1 3  ? -10.463 2.970   11.808  1.00 2.10 ?  3  SER A HG   3  
ATOM   2371  N N    . GLN A 1 4  ? -9.422  4.892   7.646   1.00 0.87 ?  4  GLN A N    3  
ATOM   2372  C CA   . GLN A 1 4  ? -8.749  5.422   6.467   1.00 0.65 ?  4  GLN A CA   3  
ATOM   2373  C C    . GLN A 1 4  ? -7.255  5.594   6.741   1.00 0.60 ?  4  GLN A C    3  
ATOM   2374  O O    . GLN A 1 4  ? -6.869  6.309   7.667   1.00 0.77 ?  4  GLN A O    3  
ATOM   2375  C CB   . GLN A 1 4  ? -9.361  6.766   6.062   1.00 0.93 ?  4  GLN A CB   3  
ATOM   2376  C CG   . GLN A 1 4  ? -8.855  7.285   4.725   1.00 0.97 ?  4  GLN A CG   3  
ATOM   2377  C CD   . GLN A 1 4  ? -9.314  6.435   3.556   1.00 1.02 ?  4  GLN A CD   3  
ATOM   2378  O OE1  . GLN A 1 4  ? -10.397 5.850   3.584   1.00 1.57 ?  4  GLN A OE1  3  
ATOM   2379  N NE2  . GLN A 1 4  ? -8.488  6.354   2.527   1.00 0.99 ?  4  GLN A NE2  3  
ATOM   2380  H H    . GLN A 1 4  ? -10.104 5.438   8.092   1.00 1.07 ?  4  GLN A H    3  
ATOM   2381  H HA   . GLN A 1 4  ? -8.879  4.717   5.662   1.00 0.52 ?  4  GLN A HA   3  
ATOM   2382  H HB2  . GLN A 1 4  ? -10.436 6.655   6.002   1.00 1.08 ?  4  GLN A HB2  3  
ATOM   2383  H HB3  . GLN A 1 4  ? -9.126  7.499   6.820   1.00 1.10 ?  4  GLN A HB3  3  
ATOM   2384  H HG2  . GLN A 1 4  ? -9.216  8.291   4.581   1.00 1.31 ?  4  GLN A HG2  3  
ATOM   2385  H HG3  . GLN A 1 4  ? -7.774  7.291   4.742   1.00 1.36 ?  4  GLN A HG3  3  
ATOM   2386  H HE21 . GLN A 1 4  ? -7.638  6.836   2.579   1.00 0.93 ?  4  GLN A HE21 3  
ATOM   2387  H HE22 . GLN A 1 4  ? -8.764  5.819   1.754   1.00 1.36 ?  4  GLN A HE22 3  
ATOM   2388  N N    . PRO A 1 5  ? -6.402  4.918   5.954   1.00 0.53 ?  5  PRO A N    3  
ATOM   2389  C CA   . PRO A 1 5  ? -4.945  5.000   6.107   1.00 0.67 ?  5  PRO A CA   3  
ATOM   2390  C C    . PRO A 1 5  ? -4.423  6.426   5.963   1.00 0.66 ?  5  PRO A C    3  
ATOM   2391  O O    . PRO A 1 5  ? -4.936  7.210   5.160   1.00 0.64 ?  5  PRO A O    3  
ATOM   2392  C CB   . PRO A 1 5  ? -4.407  4.128   4.967   1.00 0.81 ?  5  PRO A CB   3  
ATOM   2393  C CG   . PRO A 1 5  ? -5.535  3.229   4.598   1.00 0.60 ?  5  PRO A CG   3  
ATOM   2394  C CD   . PRO A 1 5  ? -6.789  4.017   4.854   1.00 0.53 ?  5  PRO A CD   3  
ATOM   2395  H HA   . PRO A 1 5  ? -4.625  4.596   7.058   1.00 0.82 ?  5  PRO A HA   3  
ATOM   2396  H HB2  . PRO A 1 5  ? -4.119  4.759   4.139   1.00 1.13 ?  5  PRO A HB2  3  
ATOM   2397  H HB3  . PRO A 1 5  ? -3.551  3.568   5.311   1.00 1.04 ?  5  PRO A HB3  3  
ATOM   2398  H HG2  . PRO A 1 5  ? -5.465  2.962   3.552   1.00 0.90 ?  5  PRO A HG2  3  
ATOM   2399  H HG3  . PRO A 1 5  ? -5.518  2.340   5.214   1.00 0.65 ?  5  PRO A HG3  3  
ATOM   2400  H HD2  . PRO A 1 5  ? -7.071  4.578   3.976   1.00 0.55 ?  5  PRO A HD2  3  
ATOM   2401  H HD3  . PRO A 1 5  ? -7.590  3.360   5.160   1.00 0.63 ?  5  PRO A HD3  3  
ATOM   2402  N N    . THR A 1 6  ? -3.407  6.753   6.743   1.00 0.77 ?  6  THR A N    3  
ATOM   2403  C CA   . THR A 1 6  ? -2.789  8.064   6.686   1.00 0.82 ?  6  THR A CA   3  
ATOM   2404  C C    . THR A 1 6  ? -1.509  8.002   5.856   1.00 0.67 ?  6  THR A C    3  
ATOM   2405  O O    . THR A 1 6  ? -0.693  7.093   6.026   1.00 0.64 ?  6  THR A O    3  
ATOM   2406  C CB   . THR A 1 6  ? -2.462  8.578   8.100   1.00 1.01 ?  6  THR A CB   3  
ATOM   2407  O OG1  . THR A 1 6  ? -3.594  8.379   8.959   1.00 1.21 ?  6  THR A OG1  3  
ATOM   2408  C CG2  . THR A 1 6  ? -2.097  10.054  8.068   1.00 1.09 ?  6  THR A CG2  3  
ATOM   2409  H H    . THR A 1 6  ? -3.056  6.091   7.375   1.00 0.86 ?  6  THR A H    3  
ATOM   2410  H HA   . THR A 1 6  ? -3.484  8.748   6.221   1.00 0.90 ?  6  THR A HA   3  
ATOM   2411  H HB   . THR A 1 6  ? -1.622  8.019   8.486   1.00 0.99 ?  6  THR A HB   3  
ATOM   2412  H HG1  . THR A 1 6  ? -3.740  7.432   9.073   1.00 1.36 ?  6  THR A HG1  3  
ATOM   2413  H HG21 . THR A 1 6  ? -2.939  10.626  7.711   1.00 1.55 ?  6  THR A HG21 3  
ATOM   2414  H HG22 . THR A 1 6  ? -1.255  10.201  7.406   1.00 1.64 ?  6  THR A HG22 3  
ATOM   2415  H HG23 . THR A 1 6  ? -1.834  10.382  9.064   1.00 1.26 ?  6  THR A HG23 3  
ATOM   2416  N N    . TYR A 1 7  ? -1.343  8.959   4.957   1.00 0.67 ?  7  TYR A N    3  
ATOM   2417  C CA   . TYR A 1 7  ? -0.192  8.989   4.070   1.00 0.56 ?  7  TYR A CA   3  
ATOM   2418  C C    . TYR A 1 7  ? 0.851   9.985   4.568   1.00 0.61 ?  7  TYR A C    3  
ATOM   2419  O O    . TYR A 1 7  ? 0.620   11.197  4.560   1.00 0.70 ?  7  TYR A O    3  
ATOM   2420  C CB   . TYR A 1 7  ? -0.640  9.359   2.656   1.00 0.61 ?  7  TYR A CB   3  
ATOM   2421  C CG   . TYR A 1 7  ? 0.485   9.404   1.641   1.00 0.59 ?  7  TYR A CG   3  
ATOM   2422  C CD1  . TYR A 1 7  ? 1.166   8.247   1.281   1.00 1.10 ?  7  TYR A CD1  3  
ATOM   2423  C CD2  . TYR A 1 7  ? 0.858   10.598  1.034   1.00 1.39 ?  7  TYR A CD2  3  
ATOM   2424  C CE1  . TYR A 1 7  ? 2.185   8.280   0.346   1.00 1.08 ?  7  TYR A CE1  3  
ATOM   2425  C CE2  . TYR A 1 7  ? 1.873   10.638  0.101   1.00 1.48 ?  7  TYR A CE2  3  
ATOM   2426  C CZ   . TYR A 1 7  ? 2.534   9.478   -0.239  1.00 0.75 ?  7  TYR A CZ   3  
ATOM   2427  O OH   . TYR A 1 7  ? 3.541   9.514   -1.175  1.00 0.90 ?  7  TYR A OH   3  
ATOM   2428  H H    . TYR A 1 7  ? -2.014  9.673   4.891   1.00 0.80 ?  7  TYR A H    3  
ATOM   2429  H HA   . TYR A 1 7  ? 0.241   8.002   4.054   1.00 0.48 ?  7  TYR A HA   3  
ATOM   2430  H HB2  . TYR A 1 7  ? -1.360  8.631   2.315   1.00 0.61 ?  7  TYR A HB2  3  
ATOM   2431  H HB3  . TYR A 1 7  ? -1.106  10.332  2.682   1.00 0.73 ?  7  TYR A HB3  3  
ATOM   2432  H HD1  . TYR A 1 7  ? 0.890   7.311   1.744   1.00 1.90 ?  7  TYR A HD1  3  
ATOM   2433  H HD2  . TYR A 1 7  ? 0.340   11.506  1.301   1.00 2.17 ?  7  TYR A HD2  3  
ATOM   2434  H HE1  . TYR A 1 7  ? 2.704   7.369   0.080   1.00 1.83 ?  7  TYR A HE1  3  
ATOM   2435  H HE2  . TYR A 1 7  ? 2.147   11.577  -0.358  1.00 2.32 ?  7  TYR A HE2  3  
ATOM   2436  H HH   . TYR A 1 7  ? 4.057   10.320  -1.054  1.00 1.28 ?  7  TYR A HH   3  
ATOM   2437  N N    . PRO A 1 8  ? 2.006   9.480   5.031   1.00 0.60 ?  8  PRO A N    3  
ATOM   2438  C CA   . PRO A 1 8  ? 3.107   10.325  5.500   1.00 0.72 ?  8  PRO A CA   3  
ATOM   2439  C C    . PRO A 1 8  ? 3.805   11.067  4.358   1.00 0.80 ?  8  PRO A C    3  
ATOM   2440  O O    . PRO A 1 8  ? 3.916   12.291  4.380   1.00 1.39 ?  8  PRO A O    3  
ATOM   2441  C CB   . PRO A 1 8  ? 4.066   9.333   6.165   1.00 0.72 ?  8  PRO A CB   3  
ATOM   2442  C CG   . PRO A 1 8  ? 3.776   8.018   5.521   1.00 0.74 ?  8  PRO A CG   3  
ATOM   2443  C CD   . PRO A 1 8  ? 2.314   8.040   5.160   1.00 0.55 ?  8  PRO A CD   3  
ATOM   2444  H HA   . PRO A 1 8  ? 2.765   11.044  6.232   1.00 0.80 ?  8  PRO A HA   3  
ATOM   2445  H HB2  . PRO A 1 8  ? 5.086   9.643   5.987   1.00 0.84 ?  8  PRO A HB2  3  
ATOM   2446  H HB3  . PRO A 1 8  ? 3.876   9.301   7.229   1.00 0.88 ?  8  PRO A HB3  3  
ATOM   2447  H HG2  . PRO A 1 8  ? 4.380   7.903   4.630   1.00 1.04 ?  8  PRO A HG2  3  
ATOM   2448  H HG3  . PRO A 1 8  ? 3.979   7.217   6.219   1.00 1.07 ?  8  PRO A HG3  3  
ATOM   2449  H HD2  . PRO A 1 8  ? 2.152   7.527   4.223   1.00 0.64 ?  8  PRO A HD2  3  
ATOM   2450  H HD3  . PRO A 1 8  ? 1.724   7.588   5.946   1.00 0.61 ?  8  PRO A HD3  3  
ATOM   2451  N N    . GLY A 1 9  ? 4.269   10.324  3.361   1.00 0.59 ?  9  GLY A N    3  
ATOM   2452  C CA   . GLY A 1 9  ? 4.954   10.928  2.236   1.00 0.66 ?  9  GLY A CA   3  
ATOM   2453  C C    . GLY A 1 9  ? 5.774   9.910   1.474   1.00 0.69 ?  9  GLY A C    3  
ATOM   2454  O O    . GLY A 1 9  ? 5.962   8.789   1.947   1.00 0.70 ?  9  GLY A O    3  
ATOM   2455  H H    . GLY A 1 9  ? 4.159   9.351   3.394   1.00 0.85 ?  9  GLY A H    3  
ATOM   2456  H HA2  . GLY A 1 9  ? 4.221   11.362  1.572   1.00 0.76 ?  9  GLY A HA2  3  
ATOM   2457  H HA3  . GLY A 1 9  ? 5.608   11.707  2.599   1.00 0.67 ?  9  GLY A HA3  3  
ATOM   2458  N N    . ASP A 1 10 ? 6.263   10.288  0.298   1.00 0.80 ?  10 ASP A N    3  
ATOM   2459  C CA   . ASP A 1 10 ? 7.057   9.377   -0.522  1.00 0.91 ?  10 ASP A CA   3  
ATOM   2460  C C    . ASP A 1 10 ? 8.528   9.453   -0.136  1.00 0.84 ?  10 ASP A C    3  
ATOM   2461  O O    . ASP A 1 10 ? 9.339   8.636   -0.567  1.00 0.93 ?  10 ASP A O    3  
ATOM   2462  C CB   . ASP A 1 10 ? 6.890   9.679   -2.020  1.00 1.12 ?  10 ASP A CB   3  
ATOM   2463  C CG   . ASP A 1 10 ? 7.557   10.970  -2.456  1.00 1.38 ?  10 ASP A CG   3  
ATOM   2464  O OD1  . ASP A 1 10 ? 8.682   10.911  -2.997  1.00 1.90 ?  10 ASP A OD1  3  
ATOM   2465  O OD2  . ASP A 1 10 ? 6.954   12.049  -2.280  1.00 1.79 -1 10 ASP A OD2  3  
ATOM   2466  H H    . ASP A 1 10 ? 6.082   11.200  -0.028  1.00 0.84 ?  10 ASP A H    3  
ATOM   2467  H HA   . ASP A 1 10 ? 6.706   8.376   -0.327  1.00 0.99 ?  10 ASP A HA   3  
ATOM   2468  H HB2  . ASP A 1 10 ? 7.321   8.872   -2.589  1.00 1.74 ?  10 ASP A HB2  3  
ATOM   2469  H HB3  . ASP A 1 10 ? 5.835   9.747   -2.249  1.00 1.36 ?  10 ASP A HB3  3  
ATOM   2470  N N    . ASP A 1 11 ? 8.861   10.440  0.685   1.00 0.80 ?  11 ASP A N    3  
ATOM   2471  C CA   . ASP A 1 11 ? 10.221  10.600  1.196   1.00 0.84 ?  11 ASP A CA   3  
ATOM   2472  C C    . ASP A 1 11 ? 10.373  9.850   2.522   1.00 0.71 ?  11 ASP A C    3  
ATOM   2473  O O    . ASP A 1 11 ? 11.383  9.967   3.218   1.00 0.90 ?  11 ASP A O    3  
ATOM   2474  C CB   . ASP A 1 11 ? 10.539  12.094  1.372   1.00 1.07 ?  11 ASP A CB   3  
ATOM   2475  C CG   . ASP A 1 11 ? 11.996  12.364  1.701   1.00 1.95 ?  11 ASP A CG   3  
ATOM   2476  O OD1  . ASP A 1 11 ? 12.844  12.251  0.792   1.00 2.42 ?  11 ASP A OD1  3  
ATOM   2477  O OD2  . ASP A 1 11 ? 12.298  12.721  2.857   1.00 2.78 -1 11 ASP A OD2  3  
ATOM   2478  H H    . ASP A 1 11 ? 8.176   11.089  0.947   1.00 0.83 ?  11 ASP A H    3  
ATOM   2479  H HA   . ASP A 1 11 ? 10.902  10.175  0.474   1.00 0.95 ?  11 ASP A HA   3  
ATOM   2480  H HB2  . ASP A 1 11 ? 10.301  12.614  0.457   1.00 1.60 ?  11 ASP A HB2  3  
ATOM   2481  H HB3  . ASP A 1 11 ? 9.932   12.491  2.173   1.00 0.84 ?  11 ASP A HB3  3  
ATOM   2482  N N    . ALA A 1 12 ? 9.360   9.060   2.855   1.00 0.64 ?  12 ALA A N    3  
ATOM   2483  C CA   . ALA A 1 12 ? 9.353   8.291   4.090   1.00 0.52 ?  12 ALA A CA   3  
ATOM   2484  C C    . ALA A 1 12 ? 10.184  7.022   3.934   1.00 0.40 ?  12 ALA A C    3  
ATOM   2485  O O    . ALA A 1 12 ? 10.252  6.445   2.847   1.00 0.44 ?  12 ALA A O    3  
ATOM   2486  C CB   . ALA A 1 12 ? 7.922   7.948   4.483   1.00 0.51 ?  12 ALA A CB   3  
ATOM   2487  H H    . ALA A 1 12 ? 8.601   8.978   2.242   1.00 0.83 ?  12 ALA A H    3  
ATOM   2488  H HA   . ALA A 1 12 ? 9.783   8.904   4.870   1.00 0.58 ?  12 ALA A HA   3  
ATOM   2489  H HB1  . ALA A 1 12 ? 7.927   7.400   5.414   1.00 1.23 ?  12 ALA A HB1  3  
ATOM   2490  H HB2  . ALA A 1 12 ? 7.472   7.341   3.711   1.00 0.98 ?  12 ALA A HB2  3  
ATOM   2491  H HB3  . ALA A 1 12 ? 7.354   8.857   4.604   1.00 1.09 ?  12 ALA A HB3  3  
ATOM   2492  N N    . PRO A 1 13 ? 10.841  6.582   5.020   1.00 0.34 ?  13 PRO A N    3  
ATOM   2493  C CA   . PRO A 1 13 ? 11.659  5.364   5.015   1.00 0.32 ?  13 PRO A CA   3  
ATOM   2494  C C    . PRO A 1 13 ? 10.814  4.115   4.772   1.00 0.25 ?  13 PRO A C    3  
ATOM   2495  O O    . PRO A 1 13 ? 9.629   4.061   5.121   1.00 0.24 ?  13 PRO A O    3  
ATOM   2496  C CB   . PRO A 1 13 ? 12.274  5.342   6.420   1.00 0.40 ?  13 PRO A CB   3  
ATOM   2497  C CG   . PRO A 1 13 ? 11.368  6.176   7.253   1.00 0.42 ?  13 PRO A CG   3  
ATOM   2498  C CD   . PRO A 1 13 ? 10.840  7.241   6.339   1.00 0.41 ?  13 PRO A CD   3  
ATOM   2499  H HA   . PRO A 1 13 ? 12.442  5.419   4.273   1.00 0.41 ?  13 PRO A HA   3  
ATOM   2500  H HB2  . PRO A 1 13 ? 12.317  4.326   6.782   1.00 0.48 ?  13 PRO A HB2  3  
ATOM   2501  H HB3  . PRO A 1 13 ? 13.270  5.759   6.387   1.00 0.48 ?  13 PRO A HB3  3  
ATOM   2502  H HG2  . PRO A 1 13 ? 10.560  5.569   7.634   1.00 0.46 ?  13 PRO A HG2  3  
ATOM   2503  H HG3  . PRO A 1 13 ? 11.921  6.620   8.066   1.00 0.50 ?  13 PRO A HG3  3  
ATOM   2504  H HD2  . PRO A 1 13 ? 9.840   7.529   6.629   1.00 0.49 ?  13 PRO A HD2  3  
ATOM   2505  H HD3  . PRO A 1 13 ? 11.494  8.096   6.342   1.00 0.47 ?  13 PRO A HD3  3  
ATOM   2506  N N    . VAL A 1 14 ? 11.451  3.107   4.172   1.00 0.22 ?  14 VAL A N    3  
ATOM   2507  C CA   . VAL A 1 14 ? 10.761  1.913   3.700   1.00 0.18 ?  14 VAL A CA   3  
ATOM   2508  C C    . VAL A 1 14 ? 10.036  1.178   4.824   1.00 0.18 ?  14 VAL A C    3  
ATOM   2509  O O    . VAL A 1 14 ? 9.011   0.558   4.586   1.00 0.19 ?  14 VAL A O    3  
ATOM   2510  C CB   . VAL A 1 14 ? 11.726  0.944   2.973   1.00 0.18 ?  14 VAL A CB   3  
ATOM   2511  C CG1  . VAL A 1 14 ? 12.662  0.237   3.942   1.00 0.23 ?  14 VAL A CG1  3  
ATOM   2512  C CG2  . VAL A 1 14 ? 10.947  -0.061  2.147   1.00 0.17 ?  14 VAL A CG2  3  
ATOM   2513  H H    . VAL A 1 14 ? 12.420  3.175   4.038   1.00 0.25 ?  14 VAL A H    3  
ATOM   2514  H HA   . VAL A 1 14 ? 10.020  2.232   2.980   1.00 0.19 ?  14 VAL A HA   3  
ATOM   2515  H HB   . VAL A 1 14 ? 12.332  1.528   2.295   1.00 0.21 ?  14 VAL A HB   3  
ATOM   2516  H HG11 . VAL A 1 14 ? 13.278  -0.466  3.398   1.00 1.05 ?  14 VAL A HG11 3  
ATOM   2517  H HG12 . VAL A 1 14 ? 12.081  -0.294  4.682   1.00 0.99 ?  14 VAL A HG12 3  
ATOM   2518  H HG13 . VAL A 1 14 ? 13.291  0.962   4.431   1.00 1.09 ?  14 VAL A HG13 3  
ATOM   2519  H HG21 . VAL A 1 14 ? 10.346  0.462   1.418   1.00 1.04 ?  14 VAL A HG21 3  
ATOM   2520  H HG22 . VAL A 1 14 ? 10.306  -0.640  2.796   1.00 1.03 ?  14 VAL A HG22 3  
ATOM   2521  H HG23 . VAL A 1 14 ? 11.635  -0.721  1.639   1.00 1.01 ?  14 VAL A HG23 3  
ATOM   2522  N N    . GLU A 1 15 ? 10.564  1.251   6.043   1.00 0.22 ?  15 GLU A N    3  
ATOM   2523  C CA   . GLU A 1 15 ? 9.911   0.644   7.200   1.00 0.24 ?  15 GLU A CA   3  
ATOM   2524  C C    . GLU A 1 15 ? 8.572   1.327   7.483   1.00 0.22 ?  15 GLU A C    3  
ATOM   2525  O O    . GLU A 1 15 ? 7.559   0.667   7.755   1.00 0.20 ?  15 GLU A O    3  
ATOM   2526  C CB   . GLU A 1 15 ? 10.821  0.739   8.423   1.00 0.33 ?  15 GLU A CB   3  
ATOM   2527  C CG   . GLU A 1 15 ? 10.192  0.196   9.694   1.00 0.38 ?  15 GLU A CG   3  
ATOM   2528  C CD   . GLU A 1 15 ? 11.155  0.193   10.855  1.00 1.09 ?  15 GLU A CD   3  
ATOM   2529  O OE1  . GLU A 1 15 ? 11.266  1.226   11.543  1.00 1.74 ?  15 GLU A OE1  3  
ATOM   2530  O OE2  . GLU A 1 15 ? 11.808  -0.846  11.081  1.00 1.96 -1 15 GLU A OE2  3  
ATOM   2531  H H    . GLU A 1 15 ? 11.421  1.711   6.165   1.00 0.25 ?  15 GLU A H    3  
ATOM   2532  H HA   . GLU A 1 15 ? 9.733   -0.396  6.974   1.00 0.25 ?  15 GLU A HA   3  
ATOM   2533  H HB2  . GLU A 1 15 ? 11.725  0.181   8.229   1.00 0.37 ?  15 GLU A HB2  3  
ATOM   2534  H HB3  . GLU A 1 15 ? 11.076  1.775   8.587   1.00 0.37 ?  15 GLU A HB3  3  
ATOM   2535  H HG2  . GLU A 1 15 ? 9.343   0.809   9.952   1.00 0.95 ?  15 GLU A HG2  3  
ATOM   2536  H HG3  . GLU A 1 15 ? 9.864   -0.817  9.514   1.00 0.94 ?  15 GLU A HG3  3  
ATOM   2537  N N    . ASP A 1 16 ? 8.575   2.651   7.398   1.00 0.24 ?  16 ASP A N    3  
ATOM   2538  C CA   . ASP A 1 16 ? 7.369   3.445   7.595   1.00 0.26 ?  16 ASP A CA   3  
ATOM   2539  C C    . ASP A 1 16 ? 6.373   3.116   6.488   1.00 0.21 ?  16 ASP A C    3  
ATOM   2540  O O    . ASP A 1 16 ? 5.163   3.014   6.720   1.00 0.22 ?  16 ASP A O    3  
ATOM   2541  C CB   . ASP A 1 16 ? 7.729   4.936   7.579   1.00 0.33 ?  16 ASP A CB   3  
ATOM   2542  C CG   . ASP A 1 16 ? 6.684   5.815   8.238   1.00 0.86 ?  16 ASP A CG   3  
ATOM   2543  O OD1  . ASP A 1 16 ? 5.805   6.351   7.536   1.00 1.76 ?  16 ASP A OD1  3  
ATOM   2544  O OD2  . ASP A 1 16 ? 6.746   5.986   9.474   1.00 1.45 -1 16 ASP A OD2  3  
ATOM   2545  H H    . ASP A 1 16 ? 9.414   3.110   7.188   1.00 0.27 ?  16 ASP A H    3  
ATOM   2546  H HA   . ASP A 1 16 ? 6.939   3.185   8.553   1.00 0.29 ?  16 ASP A HA   3  
ATOM   2547  H HB2  . ASP A 1 16 ? 8.661   5.075   8.106   1.00 0.91 ?  16 ASP A HB2  3  
ATOM   2548  H HB3  . ASP A 1 16 ? 7.850   5.259   6.555   1.00 0.90 ?  16 ASP A HB3  3  
ATOM   2549  N N    . LEU A 1 17 ? 6.909   2.899   5.289   1.00 0.18 ?  17 LEU A N    3  
ATOM   2550  C CA   . LEU A 1 17 ? 6.100   2.501   4.143   1.00 0.16 ?  17 LEU A CA   3  
ATOM   2551  C C    . LEU A 1 17 ? 5.556   1.084   4.327   1.00 0.14 ?  17 LEU A C    3  
ATOM   2552  O O    . LEU A 1 17 ? 4.463   0.773   3.864   1.00 0.14 ?  17 LEU A O    3  
ATOM   2553  C CB   . LEU A 1 17 ? 6.910   2.585   2.848   1.00 0.17 ?  17 LEU A CB   3  
ATOM   2554  C CG   . LEU A 1 17 ? 7.398   3.983   2.461   1.00 0.20 ?  17 LEU A CG   3  
ATOM   2555  C CD1  . LEU A 1 17 ? 8.236   3.911   1.199   1.00 0.21 ?  17 LEU A CD1  3  
ATOM   2556  C CD2  . LEU A 1 17 ? 6.224   4.930   2.258   1.00 0.24 ?  17 LEU A CD2  3  
ATOM   2557  H H    . LEU A 1 17 ? 7.880   3.020   5.172   1.00 0.18 ?  17 LEU A H    3  
ATOM   2558  H HA   . LEU A 1 17 ? 5.267   3.182   4.077   1.00 0.19 ?  17 LEU A HA   3  
ATOM   2559  H HB2  . LEU A 1 17 ? 7.773   1.945   2.949   1.00 0.16 ?  17 LEU A HB2  3  
ATOM   2560  H HB3  . LEU A 1 17 ? 6.298   2.210   2.042   1.00 0.18 ?  17 LEU A HB3  3  
ATOM   2561  H HG   . LEU A 1 17 ? 8.018   4.375   3.252   1.00 0.21 ?  17 LEU A HG   3  
ATOM   2562  H HD11 . LEU A 1 17 ? 9.086   3.268   1.368   1.00 1.08 ?  17 LEU A HD11 3  
ATOM   2563  H HD12 . LEU A 1 17 ? 8.576   4.901   0.939   1.00 1.06 ?  17 LEU A HD12 3  
ATOM   2564  H HD13 . LEU A 1 17 ? 7.635   3.511   0.395   1.00 0.97 ?  17 LEU A HD13 3  
ATOM   2565  H HD21 . LEU A 1 17 ? 5.535   4.500   1.546   1.00 0.95 ?  17 LEU A HD21 3  
ATOM   2566  H HD22 . LEU A 1 17 ? 6.587   5.875   1.881   1.00 0.97 ?  17 LEU A HD22 3  
ATOM   2567  H HD23 . LEU A 1 17 ? 5.719   5.088   3.199   1.00 1.10 ?  17 LEU A HD23 3  
ATOM   2568  N N    . ILE A 1 18 ? 6.324   0.226   4.998   1.00 0.13 ?  18 ILE A N    3  
ATOM   2569  C CA   . ILE A 1 18 ? 5.861   -1.123  5.325   1.00 0.11 ?  18 ILE A CA   3  
ATOM   2570  C C    . ILE A 1 18 ? 4.631   -1.052  6.222   1.00 0.10 ?  18 ILE A C    3  
ATOM   2571  O O    . ILE A 1 18 ? 3.633   -1.736  5.984   1.00 0.10 ?  18 ILE A O    3  
ATOM   2572  C CB   . ILE A 1 18 ? 6.948   -1.973  6.032   1.00 0.12 ?  18 ILE A CB   3  
ATOM   2573  C CG1  . ILE A 1 18 ? 8.157   -2.193  5.120   1.00 0.13 ?  18 ILE A CG1  3  
ATOM   2574  C CG2  . ILE A 1 18 ? 6.376   -3.311  6.475   1.00 0.13 ?  18 ILE A CG2  3  
ATOM   2575  C CD1  . ILE A 1 18 ? 7.814   -2.799  3.781   1.00 0.11 ?  18 ILE A CD1  3  
ATOM   2576  H H    . ILE A 1 18 ? 7.229   0.503   5.261   1.00 0.14 ?  18 ILE A H    3  
ATOM   2577  H HA   . ILE A 1 18 ? 5.596   -1.615  4.402   1.00 0.11 ?  18 ILE A HA   3  
ATOM   2578  H HB   . ILE A 1 18 ? 7.266   -1.440  6.912   1.00 0.14 ?  18 ILE A HB   3  
ATOM   2579  H HG12 . ILE A 1 18 ? 8.638   -1.248  4.936   1.00 0.15 ?  18 ILE A HG12 3  
ATOM   2580  H HG13 . ILE A 1 18 ? 8.853   -2.855  5.613   1.00 0.16 ?  18 ILE A HG13 3  
ATOM   2581  H HG21 . ILE A 1 18 ? 7.148   -3.888  6.961   1.00 1.00 ?  18 ILE A HG21 3  
ATOM   2582  H HG22 . ILE A 1 18 ? 6.011   -3.849  5.613   1.00 0.99 ?  18 ILE A HG22 3  
ATOM   2583  H HG23 . ILE A 1 18 ? 5.562   -3.143  7.166   1.00 0.98 ?  18 ILE A HG23 3  
ATOM   2584  H HD11 . ILE A 1 18 ? 7.318   -3.745  3.931   1.00 0.98 ?  18 ILE A HD11 3  
ATOM   2585  H HD12 . ILE A 1 18 ? 8.719   -2.950  3.215   1.00 1.00 ?  18 ILE A HD12 3  
ATOM   2586  H HD13 . ILE A 1 18 ? 7.163   -2.130  3.245   1.00 1.03 ?  18 ILE A HD13 3  
ATOM   2587  N N    . ARG A 1 19 ? 4.704   -0.215  7.252   1.00 0.13 ?  19 ARG A N    3  
ATOM   2588  C CA   . ARG A 1 19 ? 3.570   -0.022  8.150   1.00 0.15 ?  19 ARG A CA   3  
ATOM   2589  C C    . ARG A 1 19 ? 2.367   0.512   7.374   1.00 0.15 ?  19 ARG A C    3  
ATOM   2590  O O    . ARG A 1 19 ? 1.235   0.066   7.574   1.00 0.15 ?  19 ARG A O    3  
ATOM   2591  C CB   . ARG A 1 19 ? 3.924   0.942   9.282   1.00 0.22 ?  19 ARG A CB   3  
ATOM   2592  C CG   . ARG A 1 19 ? 2.802   1.120   10.298  1.00 0.33 ?  19 ARG A CG   3  
ATOM   2593  C CD   . ARG A 1 19 ? 2.861   2.489   10.953  1.00 0.97 ?  19 ARG A CD   3  
ATOM   2594  N NE   . ARG A 1 19 ? 2.710   3.557   9.964   1.00 1.78 ?  19 ARG A NE   3  
ATOM   2595  C CZ   . ARG A 1 19 ? 3.682   4.400   9.633   1.00 2.69 ?  19 ARG A CZ   3  
ATOM   2596  N NH1  . ARG A 1 19 ? 4.829   4.391   10.302  1.00 3.10 1  19 ARG A NH1  3  
ATOM   2597  N NH2  . ARG A 1 19 ? 3.499   5.272   8.648   1.00 3.57 ?  19 ARG A NH2  3  
ATOM   2598  H H    . ARG A 1 19 ? 5.541   0.279   7.412   1.00 0.15 ?  19 ARG A H    3  
ATOM   2599  H HA   . ARG A 1 19 ? 3.316   -0.984  8.571   1.00 0.16 ?  19 ARG A HA   3  
ATOM   2600  H HB2  . ARG A 1 19 ? 4.796   0.567   9.800   1.00 0.23 ?  19 ARG A HB2  3  
ATOM   2601  H HB3  . ARG A 1 19 ? 4.157   1.908   8.859   1.00 0.27 ?  19 ARG A HB3  3  
ATOM   2602  H HG2  . ARG A 1 19 ? 1.854   1.010   9.793   1.00 0.75 ?  19 ARG A HG2  3  
ATOM   2603  H HG3  . ARG A 1 19 ? 2.897   0.360   11.063  1.00 0.93 ?  19 ARG A HG3  3  
ATOM   2604  H HD2  . ARG A 1 19 ? 2.065   2.563   11.681  1.00 1.50 ?  19 ARG A HD2  3  
ATOM   2605  H HD3  . ARG A 1 19 ? 3.813   2.597   11.449  1.00 1.39 ?  19 ARG A HD3  3  
ATOM   2606  H HE   . ARG A 1 19 ? 1.845   3.624   9.498   1.00 2.08 ?  19 ARG A HE   3  
ATOM   2607  H HH11 . ARG A 1 19 ? 5.570   5.031   10.050  1.00 3.92 ?  19 ARG A HH11 3  
ATOM   2608  H HH12 . ARG A 1 19 ? 4.966   3.754   11.066  1.00 2.86 ?  19 ARG A HH12 3  
ATOM   2609  H HH21 . ARG A 1 19 ? 2.624   5.299   8.156   1.00 3.73 ?  19 ARG A HH21 3  
ATOM   2610  H HH22 . ARG A 1 19 ? 4.247   5.891   8.372   1.00 4.26 ?  19 ARG A HH22 3  
ATOM   2611  N N    . PHE A 1 20 ? 2.624   1.467   6.482   1.00 0.17 ?  20 PHE A N    3  
ATOM   2612  C CA   . PHE A 1 20 ? 1.583   2.015   5.616   1.00 0.19 ?  20 PHE A CA   3  
ATOM   2613  C C    . PHE A 1 20 ? 0.973   0.915   4.742   1.00 0.16 ?  20 PHE A C    3  
ATOM   2614  O O    . PHE A 1 20 ? -0.244  0.864   4.544   1.00 0.18 ?  20 PHE A O    3  
ATOM   2615  C CB   . PHE A 1 20 ? 2.168   3.131   4.744   1.00 0.23 ?  20 PHE A CB   3  
ATOM   2616  C CG   . PHE A 1 20 ? 1.181   3.761   3.799   1.00 0.23 ?  20 PHE A CG   3  
ATOM   2617  C CD1  . PHE A 1 20 ? 0.029   4.367   4.276   1.00 1.06 ?  20 PHE A CD1  3  
ATOM   2618  C CD2  . PHE A 1 20 ? 1.414   3.757   2.433   1.00 1.18 ?  20 PHE A CD2  3  
ATOM   2619  C CE1  . PHE A 1 20 ? -0.871  4.955   3.408   1.00 1.06 ?  20 PHE A CE1  3  
ATOM   2620  C CE2  . PHE A 1 20 ? 0.518   4.341   1.562   1.00 1.21 ?  20 PHE A CE2  3  
ATOM   2621  C CZ   . PHE A 1 20 ? -0.626  4.941   2.048   1.00 0.31 ?  20 PHE A CZ   3  
ATOM   2622  H H    . PHE A 1 20 ? 3.542   1.825   6.414   1.00 0.19 ?  20 PHE A H    3  
ATOM   2623  H HA   . PHE A 1 20 ? 0.809   2.430   6.247   1.00 0.21 ?  20 PHE A HA   3  
ATOM   2624  H HB2  . PHE A 1 20 ? 2.555   3.910   5.384   1.00 0.25 ?  20 PHE A HB2  3  
ATOM   2625  H HB3  . PHE A 1 20 ? 2.977   2.724   4.157   1.00 0.29 ?  20 PHE A HB3  3  
ATOM   2626  H HD1  . PHE A 1 20 ? -0.165  4.377   5.338   1.00 1.92 ?  20 PHE A HD1  3  
ATOM   2627  H HD2  . PHE A 1 20 ? 2.306   3.288   2.046   1.00 2.03 ?  20 PHE A HD2  3  
ATOM   2628  H HE1  . PHE A 1 20 ? -1.765  5.423   3.790   1.00 1.90 ?  20 PHE A HE1  3  
ATOM   2629  H HE2  . PHE A 1 20 ? 0.712   4.329   0.499   1.00 2.06 ?  20 PHE A HE2  3  
ATOM   2630  H HZ   . PHE A 1 20 ? -1.329  5.401   1.368   1.00 0.36 ?  20 PHE A HZ   3  
ATOM   2631  N N    . TYR A 1 21 ? 1.831   0.036   4.232   1.00 0.14 ?  21 TYR A N    3  
ATOM   2632  C CA   . TYR A 1 21 ? 1.402   -1.114  3.441   1.00 0.13 ?  21 TYR A CA   3  
ATOM   2633  C C    . TYR A 1 21 ? 0.460   -1.998  4.249   1.00 0.12 ?  21 TYR A C    3  
ATOM   2634  O O    . TYR A 1 21 ? -0.579  -2.425  3.753   1.00 0.13 ?  21 TYR A O    3  
ATOM   2635  C CB   . TYR A 1 21 ? 2.630   -1.919  2.985   1.00 0.13 ?  21 TYR A CB   3  
ATOM   2636  C CG   . TYR A 1 21 ? 2.322   -3.291  2.409   1.00 0.16 ?  21 TYR A CG   3  
ATOM   2637  C CD1  . TYR A 1 21 ? 2.458   -4.440  3.187   1.00 1.24 ?  21 TYR A CD1  3  
ATOM   2638  C CD2  . TYR A 1 21 ? 1.909   -3.443  1.091   1.00 1.12 ?  21 TYR A CD2  3  
ATOM   2639  C CE1  . TYR A 1 21 ? 2.192   -5.692  2.667   1.00 1.27 ?  21 TYR A CE1  3  
ATOM   2640  C CE2  . TYR A 1 21 ? 1.640   -4.693  0.567   1.00 1.12 ?  21 TYR A CE2  3  
ATOM   2641  C CZ   . TYR A 1 21 ? 1.783   -5.813  1.358   1.00 0.27 ?  21 TYR A CZ   3  
ATOM   2642  O OH   . TYR A 1 21 ? 1.523   -7.061  0.833   1.00 0.33 ?  21 TYR A OH   3  
ATOM   2643  H H    . TYR A 1 21 ? 2.793   0.168   4.390   1.00 0.14 ?  21 TYR A H    3  
ATOM   2644  H HA   . TYR A 1 21 ? 0.878   -0.746  2.571   1.00 0.16 ?  21 TYR A HA   3  
ATOM   2645  H HB2  . TYR A 1 21 ? 3.154   -1.357  2.227   1.00 0.16 ?  21 TYR A HB2  3  
ATOM   2646  H HB3  . TYR A 1 21 ? 3.287   -2.058  3.832   1.00 0.11 ?  21 TYR A HB3  3  
ATOM   2647  H HD1  . TYR A 1 21 ? 2.777   -4.344  4.214   1.00 2.14 ?  21 TYR A HD1  3  
ATOM   2648  H HD2  . TYR A 1 21 ? 1.798   -2.566  0.471   1.00 2.04 ?  21 TYR A HD2  3  
ATOM   2649  H HE1  . TYR A 1 21 ? 2.304   -6.572  3.286   1.00 2.19 ?  21 TYR A HE1  3  
ATOM   2650  H HE2  . TYR A 1 21 ? 1.316   -4.792  -0.457  1.00 2.02 ?  21 TYR A HE2  3  
ATOM   2651  H HH   . TYR A 1 21 ? 0.937   -7.541  1.429   1.00 0.81 ?  21 TYR A HH   3  
ATOM   2652  N N    . ASP A 1 22 ? 0.832   -2.259  5.497   1.00 0.12 ?  22 ASP A N    3  
ATOM   2653  C CA   . ASP A 1 22 ? 0.013   -3.078  6.390   1.00 0.17 ?  22 ASP A CA   3  
ATOM   2654  C C    . ASP A 1 22 ? -1.344  -2.424  6.628   1.00 0.18 ?  22 ASP A C    3  
ATOM   2655  O O    . ASP A 1 22 ? -2.384  -3.084  6.551   1.00 0.21 ?  22 ASP A O    3  
ATOM   2656  C CB   . ASP A 1 22 ? 0.731   -3.303  7.725   1.00 0.22 ?  22 ASP A CB   3  
ATOM   2657  C CG   . ASP A 1 22 ? -0.071  -4.161  8.686   1.00 0.92 ?  22 ASP A CG   3  
ATOM   2658  O OD1  . ASP A 1 22 ? -0.030  -5.401  8.554   1.00 1.54 ?  22 ASP A OD1  3  
ATOM   2659  O OD2  . ASP A 1 22 ? -0.723  -3.600  9.593   1.00 1.75 -1 22 ASP A OD2  3  
ATOM   2660  H H    . ASP A 1 22 ? 1.689   -1.896  5.825   1.00 0.12 ?  22 ASP A H    3  
ATOM   2661  H HA   . ASP A 1 22 ? -0.144  -4.033  5.910   1.00 0.19 ?  22 ASP A HA   3  
ATOM   2662  H HB2  . ASP A 1 22 ? 1.676   -3.794  7.542   1.00 0.62 ?  22 ASP A HB2  3  
ATOM   2663  H HB3  . ASP A 1 22 ? 0.912   -2.345  8.194   1.00 0.71 ?  22 ASP A HB3  3  
ATOM   2664  N N    . ASN A 1 23 ? -1.332  -1.119  6.897   1.00 0.19 ?  23 ASN A N    3  
ATOM   2665  C CA   . ASN A 1 23 ? -2.572  -0.374  7.118   1.00 0.23 ?  23 ASN A CA   3  
ATOM   2666  C C    . ASN A 1 23 ? -3.480  -0.455  5.896   1.00 0.18 ?  23 ASN A C    3  
ATOM   2667  O O    . ASN A 1 23 ? -4.676  -0.731  6.019   1.00 0.16 ?  23 ASN A O    3  
ATOM   2668  C CB   . ASN A 1 23 ? -2.301  1.099   7.463   1.00 0.33 ?  23 ASN A CB   3  
ATOM   2669  C CG   . ASN A 1 23 ? -1.743  1.289   8.863   1.00 0.41 ?  23 ASN A CG   3  
ATOM   2670  O OD1  . ASN A 1 23 ? -1.898  0.426   9.727   1.00 0.48 ?  23 ASN A OD1  3  
ATOM   2671  N ND2  . ASN A 1 23 ? -1.123  2.435   9.110   1.00 0.60 ?  23 ASN A ND2  3  
ATOM   2672  H H    . ASN A 1 23 ? -0.468  -0.649  6.953   1.00 0.19 ?  23 ASN A H    3  
ATOM   2673  H HA   . ASN A 1 23 ? -3.081  -0.836  7.953   1.00 0.28 ?  23 ASN A HA   3  
ATOM   2674  H HB2  . ASN A 1 23 ? -1.587  1.499   6.757   1.00 0.29 ?  23 ASN A HB2  3  
ATOM   2675  H HB3  . ASN A 1 23 ? -3.227  1.654   7.385   1.00 0.40 ?  23 ASN A HB3  3  
ATOM   2676  H HD21 . ASN A 1 23 ? -1.052  3.094   8.384   1.00 0.74 ?  23 ASN A HD21 3  
ATOM   2677  H HD22 . ASN A 1 23 ? -0.778  2.589   10.018  1.00 0.65 ?  23 ASN A HD22 3  
ATOM   2678  N N    . LEU A 1 24 ? -2.910  -0.234  4.712   1.00 0.18 ?  24 LEU A N    3  
ATOM   2679  C CA   . LEU A 1 24 ? -3.690  -0.299  3.480   1.00 0.19 ?  24 LEU A CA   3  
ATOM   2680  C C    . LEU A 1 24 ? -4.179  -1.716  3.233   1.00 0.16 ?  24 LEU A C    3  
ATOM   2681  O O    . LEU A 1 24 ? -5.297  -1.917  2.780   1.00 0.17 ?  24 LEU A O    3  
ATOM   2682  C CB   . LEU A 1 24 ? -2.883  0.192   2.267   1.00 0.24 ?  24 LEU A CB   3  
ATOM   2683  C CG   . LEU A 1 24 ? -3.357  1.514   1.657   1.00 0.26 ?  24 LEU A CG   3  
ATOM   2684  C CD1  . LEU A 1 24 ? -2.389  1.976   0.582   1.00 0.30 ?  24 LEU A CD1  3  
ATOM   2685  C CD2  . LEU A 1 24 ? -4.753  1.366   1.071   1.00 0.27 ?  24 LEU A CD2  3  
ATOM   2686  H H    . LEU A 1 24 ? -1.946  -0.031  4.669   1.00 0.20 ?  24 LEU A H    3  
ATOM   2687  H HA   . LEU A 1 24 ? -4.551  0.341   3.607   1.00 0.20 ?  24 LEU A HA   3  
ATOM   2688  H HB2  . LEU A 1 24 ? -1.850  0.307   2.566   1.00 0.29 ?  24 LEU A HB2  3  
ATOM   2689  H HB3  . LEU A 1 24 ? -2.937  -0.567  1.495   1.00 0.27 ?  24 LEU A HB3  3  
ATOM   2690  H HG   . LEU A 1 24 ? -3.394  2.270   2.424   1.00 0.27 ?  24 LEU A HG   3  
ATOM   2691  H HD11 . LEU A 1 24 ? -1.400  2.070   1.004   1.00 1.07 ?  24 LEU A HD11 3  
ATOM   2692  H HD12 . LEU A 1 24 ? -2.709  2.935   0.200   1.00 1.06 ?  24 LEU A HD12 3  
ATOM   2693  H HD13 . LEU A 1 24 ? -2.372  1.256   -0.222  1.00 1.02 ?  24 LEU A HD13 3  
ATOM   2694  H HD21 . LEU A 1 24 ? -4.752  0.576   0.333   1.00 1.00 ?  24 LEU A HD21 3  
ATOM   2695  H HD22 . LEU A 1 24 ? -5.047  2.295   0.602   1.00 1.03 ?  24 LEU A HD22 3  
ATOM   2696  H HD23 . LEU A 1 24 ? -5.453  1.124   1.856   1.00 1.03 ?  24 LEU A HD23 3  
ATOM   2697  N N    . GLN A 1 25 ? -3.342  -2.695  3.548   1.00 0.17 ?  25 GLN A N    3  
ATOM   2698  C CA   . GLN A 1 25 ? -3.695  -4.093  3.353   1.00 0.22 ?  25 GLN A CA   3  
ATOM   2699  C C    . GLN A 1 25 ? -4.931  -4.456  4.168   1.00 0.21 ?  25 GLN A C    3  
ATOM   2700  O O    . GLN A 1 25 ? -5.872  -5.052  3.645   1.00 0.27 ?  25 GLN A O    3  
ATOM   2701  C CB   . GLN A 1 25 ? -2.527  -5.003  3.739   1.00 0.27 ?  25 GLN A CB   3  
ATOM   2702  C CG   . GLN A 1 25 ? -2.761  -6.464  3.399   1.00 0.46 ?  25 GLN A CG   3  
ATOM   2703  C CD   . GLN A 1 25 ? -1.583  -7.343  3.763   1.00 0.87 ?  25 GLN A CD   3  
ATOM   2704  O OE1  . GLN A 1 25 ? -0.850  -7.064  4.709   1.00 1.79 ?  25 GLN A OE1  3  
ATOM   2705  N NE2  . GLN A 1 25 ? -1.391  -8.411  3.009   1.00 0.83 ?  25 GLN A NE2  3  
ATOM   2706  H H    . GLN A 1 25 ? -2.456  -2.472  3.917   1.00 0.16 ?  25 GLN A H    3  
ATOM   2707  H HA   . GLN A 1 25 ? -3.921  -4.233  2.306   1.00 0.27 ?  25 GLN A HA   3  
ATOM   2708  H HB2  . GLN A 1 25 ? -1.638  -4.671  3.223   1.00 0.31 ?  25 GLN A HB2  3  
ATOM   2709  H HB3  . GLN A 1 25 ? -2.363  -4.928  4.804   1.00 0.22 ?  25 GLN A HB3  3  
ATOM   2710  H HG2  . GLN A 1 25 ? -3.630  -6.811  3.940   1.00 0.79 ?  25 GLN A HG2  3  
ATOM   2711  H HG3  . GLN A 1 25 ? -2.941  -6.549  2.338   1.00 1.06 ?  25 GLN A HG3  3  
ATOM   2712  H HE21 . GLN A 1 25 ? -2.012  -8.572  2.266   1.00 0.96 ?  25 GLN A HE21 3  
ATOM   2713  H HE22 . GLN A 1 25 ? -0.638  -9.002  3.225   1.00 1.28 ?  25 GLN A HE22 3  
ATOM   2714  N N    . GLN A 1 26 ? -4.936  -4.078  5.442   1.00 0.19 ?  26 GLN A N    3  
ATOM   2715  C CA   . GLN A 1 26 ? -6.060  -4.386  6.313   1.00 0.25 ?  26 GLN A CA   3  
ATOM   2716  C C    . GLN A 1 26 ? -7.294  -3.585  5.908   1.00 0.18 ?  26 GLN A C    3  
ATOM   2717  O O    . GLN A 1 26 ? -8.401  -4.126  5.843   1.00 0.20 ?  26 GLN A O    3  
ATOM   2718  C CB   . GLN A 1 26 ? -5.698  -4.120  7.776   1.00 0.33 ?  26 GLN A CB   3  
ATOM   2719  C CG   . GLN A 1 26 ? -4.510  -4.944  8.260   1.00 1.29 ?  26 GLN A CG   3  
ATOM   2720  C CD   . GLN A 1 26 ? -4.721  -6.440  8.095   1.00 1.84 ?  26 GLN A CD   3  
ATOM   2721  O OE1  . GLN A 1 26 ? -3.772  -7.188  7.860   1.00 2.55 ?  26 GLN A OE1  3  
ATOM   2722  N NE2  . GLN A 1 26 ? -5.957  -6.893  8.241   1.00 2.14 ?  26 GLN A NE2  3  
ATOM   2723  H H    . GLN A 1 26 ? -4.164  -3.583  5.805   1.00 0.18 ?  26 GLN A H    3  
ATOM   2724  H HA   . GLN A 1 26 ? -6.280  -5.437  6.196   1.00 0.33 ?  26 GLN A HA   3  
ATOM   2725  H HB2  . GLN A 1 26 ? -5.461  -3.072  7.894   1.00 0.68 ?  26 GLN A HB2  3  
ATOM   2726  H HB3  . GLN A 1 26 ? -6.552  -4.359  8.394   1.00 1.02 ?  26 GLN A HB3  3  
ATOM   2727  H HG2  . GLN A 1 26 ? -3.634  -4.658  7.693   1.00 1.93 ?  26 GLN A HG2  3  
ATOM   2728  H HG3  . GLN A 1 26 ? -4.344  -4.732  9.305   1.00 1.65 ?  26 GLN A HG3  3  
ATOM   2729  H HE21 . GLN A 1 26 ? -6.668  -6.248  8.447   1.00 2.09 ?  26 GLN A HE21 3  
ATOM   2730  H HE22 . GLN A 1 26 ? -6.112  -7.857  8.138   1.00 2.73 ?  26 GLN A HE22 3  
ATOM   2731  N N    . TYR A 1 27 ? -7.093  -2.302  5.611   1.00 0.15 ?  27 TYR A N    3  
ATOM   2732  C CA   . TYR A 1 27 ? -8.185  -1.435  5.181   1.00 0.16 ?  27 TYR A CA   3  
ATOM   2733  C C    . TYR A 1 27 ? -8.855  -1.991  3.927   1.00 0.14 ?  27 TYR A C    3  
ATOM   2734  O O    . TYR A 1 27 ? -10.080 -2.103  3.867   1.00 0.16 ?  27 TYR A O    3  
ATOM   2735  C CB   . TYR A 1 27 ? -7.669  -0.012  4.923   1.00 0.21 ?  27 TYR A CB   3  
ATOM   2736  C CG   . TYR A 1 27 ? -8.699  0.917   4.309   1.00 0.26 ?  27 TYR A CG   3  
ATOM   2737  C CD1  . TYR A 1 27 ? -9.677  1.521   5.089   1.00 1.11 ?  27 TYR A CD1  3  
ATOM   2738  C CD2  . TYR A 1 27 ? -8.687  1.192   2.946   1.00 1.16 ?  27 TYR A CD2  3  
ATOM   2739  C CE1  . TYR A 1 27 ? -10.610 2.373   4.529   1.00 1.13 ?  27 TYR A CE1  3  
ATOM   2740  C CE2  . TYR A 1 27 ? -9.618  2.040   2.379   1.00 1.18 ?  27 TYR A CE2  3  
ATOM   2741  C CZ   . TYR A 1 27 ? -10.576 2.628   3.174   1.00 0.40 ?  27 TYR A CZ   3  
ATOM   2742  O OH   . TYR A 1 27 ? -11.503 3.476   2.614   1.00 0.47 ?  27 TYR A OH   3  
ATOM   2743  H H    . TYR A 1 27 ? -6.185  -1.926  5.686   1.00 0.16 ?  27 TYR A H    3  
ATOM   2744  H HA   . TYR A 1 27 ? -8.913  -1.404  5.978   1.00 0.19 ?  27 TYR A HA   3  
ATOM   2745  H HB2  . TYR A 1 27 ? -7.350  0.422   5.859   1.00 0.25 ?  27 TYR A HB2  3  
ATOM   2746  H HB3  . TYR A 1 27 ? -6.824  -0.061  4.251   1.00 0.19 ?  27 TYR A HB3  3  
ATOM   2747  H HD1  . TYR A 1 27 ? -9.703  1.319   6.151   1.00 1.95 ?  27 TYR A HD1  3  
ATOM   2748  H HD2  . TYR A 1 27 ? -7.935  0.730   2.324   1.00 1.99 ?  27 TYR A HD2  3  
ATOM   2749  H HE1  . TYR A 1 27 ? -11.363 2.835   5.151   1.00 1.96 ?  27 TYR A HE1  3  
ATOM   2750  H HE2  . TYR A 1 27 ? -9.591  2.238   1.319   1.00 2.02 ?  27 TYR A HE2  3  
ATOM   2751  H HH   . TYR A 1 27 ? -11.522 4.303   3.116   1.00 1.12 ?  27 TYR A HH   3  
ATOM   2752  N N    . LEU A 1 28 ? -8.046  -2.358  2.939   1.00 0.14 ?  28 LEU A N    3  
ATOM   2753  C CA   . LEU A 1 28 ? -8.563  -2.904  1.693   1.00 0.20 ?  28 LEU A CA   3  
ATOM   2754  C C    . LEU A 1 28 ? -9.212  -4.259  1.939   1.00 0.25 ?  28 LEU A C    3  
ATOM   2755  O O    . LEU A 1 28 ? -10.271 -4.546  1.392   1.00 0.31 ?  28 LEU A O    3  
ATOM   2756  C CB   . LEU A 1 28 ? -7.450  -3.018  0.646   1.00 0.22 ?  28 LEU A CB   3  
ATOM   2757  C CG   . LEU A 1 28 ? -6.813  -1.687  0.245   1.00 0.22 ?  28 LEU A CG   3  
ATOM   2758  C CD1  . LEU A 1 28 ? -5.617  -1.914  -0.660  1.00 0.27 ?  28 LEU A CD1  3  
ATOM   2759  C CD2  . LEU A 1 28 ? -7.833  -0.792  -0.436  1.00 0.25 ?  28 LEU A CD2  3  
ATOM   2760  H H    . LEU A 1 28 ? -7.074  -2.260  3.052   1.00 0.14 ?  28 LEU A H    3  
ATOM   2761  H HA   . LEU A 1 28 ? -9.316  -2.224  1.323   1.00 0.22 ?  28 LEU A HA   3  
ATOM   2762  H HB2  . LEU A 1 28 ? -6.677  -3.664  1.036   1.00 0.22 ?  28 LEU A HB2  3  
ATOM   2763  H HB3  . LEU A 1 28 ? -7.866  -3.471  -0.241  1.00 0.27 ?  28 LEU A HB3  3  
ATOM   2764  H HG   . LEU A 1 28 ? -6.465  -1.180  1.131   1.00 0.20 ?  28 LEU A HG   3  
ATOM   2765  H HD11 . LEU A 1 28 ? -5.214  -0.961  -0.968  1.00 1.03 ?  28 LEU A HD11 3  
ATOM   2766  H HD12 . LEU A 1 28 ? -5.924  -2.475  -1.530  1.00 0.94 ?  28 LEU A HD12 3  
ATOM   2767  H HD13 . LEU A 1 28 ? -4.861  -2.466  -0.124  1.00 1.08 ?  28 LEU A HD13 3  
ATOM   2768  H HD21 . LEU A 1 28 ? -7.390  0.174   -0.629  1.00 1.05 ?  28 LEU A HD21 3  
ATOM   2769  H HD22 . LEU A 1 28 ? -8.695  -0.676  0.206   1.00 0.98 ?  28 LEU A HD22 3  
ATOM   2770  H HD23 . LEU A 1 28 ? -8.137  -1.241  -1.370  1.00 1.02 ?  28 LEU A HD23 3  
ATOM   2771  N N    . ASN A 1 29 ? -8.585  -5.076  2.781   1.00 0.28 ?  29 ASN A N    3  
ATOM   2772  C CA   . ASN A 1 29 ? -9.143  -6.374  3.167   1.00 0.37 ?  29 ASN A CA   3  
ATOM   2773  C C    . ASN A 1 29 ? -10.567 -6.204  3.691   1.00 0.36 ?  29 ASN A C    3  
ATOM   2774  O O    . ASN A 1 29 ? -11.451 -7.017  3.410   1.00 0.48 ?  29 ASN A O    3  
ATOM   2775  C CB   . ASN A 1 29 ? -8.265  -7.026  4.244   1.00 0.46 ?  29 ASN A CB   3  
ATOM   2776  C CG   . ASN A 1 29 ? -8.721  -8.426  4.624   1.00 0.91 ?  29 ASN A CG   3  
ATOM   2777  O OD1  . ASN A 1 29 ? -8.302  -9.408  4.015   1.00 1.34 ?  29 ASN A OD1  3  
ATOM   2778  N ND2  . ASN A 1 29 ? -9.566  -8.535  5.642   1.00 1.28 ?  29 ASN A ND2  3  
ATOM   2779  H H    . ASN A 1 29 ? -7.714  -4.806  3.153   1.00 0.26 ?  29 ASN A H    3  
ATOM   2780  H HA   . ASN A 1 29 ? -9.162  -7.005  2.290   1.00 0.42 ?  29 ASN A HA   3  
ATOM   2781  H HB2  . ASN A 1 29 ? -7.248  -7.091  3.878   1.00 0.55 ?  29 ASN A HB2  3  
ATOM   2782  H HB3  . ASN A 1 29 ? -8.282  -6.407  5.130   1.00 0.68 ?  29 ASN A HB3  3  
ATOM   2783  H HD21 . ASN A 1 29 ? -9.853  -7.719  6.101   1.00 1.39 ?  29 ASN A HD21 3  
ATOM   2784  H HD22 . ASN A 1 29 ? -9.871  -9.435  5.897   1.00 1.65 ?  29 ASN A HD22 3  
ATOM   2785  N N    . VAL A 1 30 ? -10.781 -5.131  4.444   1.00 0.27 ?  30 VAL A N    3  
ATOM   2786  C CA   . VAL A 1 30 ? -12.096 -4.817  4.988   1.00 0.29 ?  30 VAL A CA   3  
ATOM   2787  C C    . VAL A 1 30 ? -13.050 -4.302  3.908   1.00 0.27 ?  30 VAL A C    3  
ATOM   2788  O O    . VAL A 1 30 ? -14.090 -4.907  3.649   1.00 0.32 ?  30 VAL A O    3  
ATOM   2789  C CB   . VAL A 1 30 ? -11.996 -3.763  6.111   1.00 0.31 ?  30 VAL A CB   3  
ATOM   2790  C CG1  . VAL A 1 30 ? -13.372 -3.288  6.536   1.00 0.37 ?  30 VAL A CG1  3  
ATOM   2791  C CG2  . VAL A 1 30 ? -11.237 -4.320  7.303   1.00 0.36 ?  30 VAL A CG2  3  
ATOM   2792  H H    . VAL A 1 30 ? -10.024 -4.535  4.652   1.00 0.25 ?  30 VAL A H    3  
ATOM   2793  H HA   . VAL A 1 30 ? -12.506 -5.719  5.412   1.00 0.36 ?  30 VAL A HA   3  
ATOM   2794  H HB   . VAL A 1 30 ? -11.450 -2.915  5.730   1.00 0.27 ?  30 VAL A HB   3  
ATOM   2795  H HG11 . VAL A 1 30 ? -13.842 -2.771  5.710   1.00 0.95 ?  30 VAL A HG11 3  
ATOM   2796  H HG12 . VAL A 1 30 ? -13.277 -2.616  7.375   1.00 1.05 ?  30 VAL A HG12 3  
ATOM   2797  H HG13 . VAL A 1 30 ? -13.974 -4.138  6.818   1.00 1.18 ?  30 VAL A HG13 3  
ATOM   2798  H HG21 . VAL A 1 30 ? -11.730 -5.213  7.656   1.00 1.12 ?  30 VAL A HG21 3  
ATOM   2799  H HG22 . VAL A 1 30 ? -11.217 -3.582  8.091   1.00 0.98 ?  30 VAL A HG22 3  
ATOM   2800  H HG23 . VAL A 1 30 ? -10.227 -4.559  7.007   1.00 0.97 ?  30 VAL A HG23 3  
ATOM   2801  N N    . VAL A 1 31 ? -12.684 -3.193  3.273   1.00 0.25 ?  31 VAL A N    3  
ATOM   2802  C CA   . VAL A 1 31 ? -13.592 -2.489  2.372   1.00 0.31 ?  31 VAL A CA   3  
ATOM   2803  C C    . VAL A 1 31 ? -13.913 -3.289  1.110   1.00 0.35 ?  31 VAL A C    3  
ATOM   2804  O O    . VAL A 1 31 ? -15.006 -3.170  0.558   1.00 0.44 ?  31 VAL A O    3  
ATOM   2805  C CB   . VAL A 1 31 ? -13.038 -1.103  1.986   1.00 0.31 ?  31 VAL A CB   3  
ATOM   2806  C CG1  . VAL A 1 31 ? -12.946 -0.217  3.214   1.00 0.36 ?  31 VAL A CG1  3  
ATOM   2807  C CG2  . VAL A 1 31 ? -11.681 -1.220  1.318   1.00 0.21 ?  31 VAL A CG2  3  
ATOM   2808  H H    . VAL A 1 31 ? -11.779 -2.833  3.418   1.00 0.21 ?  31 VAL A H    3  
ATOM   2809  H HA   . VAL A 1 31 ? -14.513 -2.332  2.911   1.00 0.38 ?  31 VAL A HA   3  
ATOM   2810  H HB   . VAL A 1 31 ? -13.720 -0.645  1.290   1.00 0.37 ?  31 VAL A HB   3  
ATOM   2811  H HG11 . VAL A 1 31 ? -12.298 -0.683  3.942   1.00 1.03 ?  31 VAL A HG11 3  
ATOM   2812  H HG12 . VAL A 1 31 ? -13.929 -0.086  3.638   1.00 1.07 ?  31 VAL A HG12 3  
ATOM   2813  H HG13 . VAL A 1 31 ? -12.542 0.744   2.934   1.00 1.06 ?  31 VAL A HG13 3  
ATOM   2814  H HG21 . VAL A 1 31 ? -10.989 -1.684  2.003   1.00 1.07 ?  31 VAL A HG21 3  
ATOM   2815  H HG22 . VAL A 1 31 ? -11.325 -0.235  1.054   1.00 0.98 ?  31 VAL A HG22 3  
ATOM   2816  H HG23 . VAL A 1 31 ? -11.769 -1.825  0.427   1.00 0.94 ?  31 VAL A HG23 3  
ATOM   2817  N N    . THR A 1 32 ? -12.972 -4.105  0.657   1.00 0.31 ?  32 THR A N    3  
ATOM   2818  C CA   . THR A 1 32 ? -13.201 -4.919  -0.530  1.00 0.42 ?  32 THR A CA   3  
ATOM   2819  C C    . THR A 1 32 ? -13.881 -6.228  -0.149  1.00 0.92 ?  32 THR A C    3  
ATOM   2820  O O    . THR A 1 32 ? -14.589 -6.831  -0.957  1.00 1.58 ?  32 THR A O    3  
ATOM   2821  C CB   . THR A 1 32 ? -11.888 -5.234  -1.278  1.00 0.40 ?  32 THR A CB   3  
ATOM   2822  O OG1  . THR A 1 32 ? -11.066 -6.106  -0.490  1.00 1.09 ?  32 THR A OG1  3  
ATOM   2823  C CG2  . THR A 1 32 ? -11.122 -3.957  -1.591  1.00 0.28 ?  32 THR A CG2  3  
ATOM   2824  H H    . THR A 1 32 ? -12.109 -4.157  1.124   1.00 0.25 ?  32 THR A H    3  
ATOM   2825  H HA   . THR A 1 32 ? -13.849 -4.368  -1.195  1.00 0.65 ?  32 THR A HA   3  
ATOM   2826  H HB   . THR A 1 32 ? -12.128 -5.725  -2.209  1.00 0.78 ?  32 THR A HB   3  
ATOM   2827  H HG1  . THR A 1 32 ? -10.600 -5.585  0.179   1.00 1.50 ?  32 THR A HG1  3  
ATOM   2828  H HG21 . THR A 1 32 ? -11.733 -3.312  -2.206  1.00 0.97 ?  32 THR A HG21 3  
ATOM   2829  H HG22 . THR A 1 32 ? -10.212 -4.202  -2.117  1.00 1.10 ?  32 THR A HG22 3  
ATOM   2830  H HG23 . THR A 1 32 ? -10.878 -3.449  -0.667  1.00 1.09 ?  32 THR A HG23 3  
ATOM   2831  N N    . ARG A 1 33 ? -13.673 -6.640  1.099   1.00 0.82 ?  33 ARG A N    3  
ATOM   2832  C CA   . ARG A 1 33 ? -14.155 -7.922  1.595   1.00 1.22 ?  33 ARG A CA   3  
ATOM   2833  C C    . ARG A 1 33 ? -13.680 -9.048  0.679   1.00 1.29 ?  33 ARG A C    3  
ATOM   2834  O O    . ARG A 1 33 ? -14.479 -9.802  0.116   1.00 1.67 ?  33 ARG A O    3  
ATOM   2835  C CB   . ARG A 1 33 ? -15.681 -7.918  1.728   1.00 1.57 ?  33 ARG A CB   3  
ATOM   2836  C CG   . ARG A 1 33 ? -16.228 -9.086  2.536   1.00 2.13 ?  33 ARG A CG   3  
ATOM   2837  C CD   . ARG A 1 33 ? -17.730 -8.980  2.732   1.00 2.50 ?  33 ARG A CD   3  
ATOM   2838  N NE   . ARG A 1 33 ? -18.256 -10.082 3.537   1.00 3.32 ?  33 ARG A NE   3  
ATOM   2839  C CZ   . ARG A 1 33 ? -18.922 -9.924  4.682   1.00 4.04 ?  33 ARG A CZ   3  
ATOM   2840  N NH1  . ARG A 1 33 ? -19.125 -8.709  5.181   1.00 4.05 1  33 ARG A NH1  3  
ATOM   2841  N NH2  . ARG A 1 33 ? -19.382 -10.984 5.332   1.00 4.94 ?  33 ARG A NH2  3  
ATOM   2842  H H    . ARG A 1 33 ? -13.184 -6.052  1.711   1.00 0.80 ?  33 ARG A H    3  
ATOM   2843  H HA   . ARG A 1 33 ? -13.719 -8.073  2.572   1.00 1.41 ?  33 ARG A HA   3  
ATOM   2844  H HB2  . ARG A 1 33 ? -15.983 -7.000  2.209   1.00 1.81 ?  33 ARG A HB2  3  
ATOM   2845  H HB3  . ARG A 1 33 ? -16.115 -7.955  0.740   1.00 1.76 ?  33 ARG A HB3  3  
ATOM   2846  H HG2  . ARG A 1 33 ? -16.008 -10.005 2.015   1.00 2.34 ?  33 ARG A HG2  3  
ATOM   2847  H HG3  . ARG A 1 33 ? -15.748 -9.095  3.504   1.00 2.47 ?  33 ARG A HG3  3  
ATOM   2848  H HD2  . ARG A 1 33 ? -17.951 -8.046  3.228   1.00 2.60 ?  33 ARG A HD2  3  
ATOM   2849  H HD3  . ARG A 1 33 ? -18.208 -8.995  1.764   1.00 2.51 ?  33 ARG A HD3  3  
ATOM   2850  H HE   . ARG A 1 33 ? -18.111 -10.995 3.196   1.00 3.52 ?  33 ARG A HE   3  
ATOM   2851  H HH11 . ARG A 1 33 ? -19.626 -8.593  6.043   1.00 4.69 ?  33 ARG A HH11 3  
ATOM   2852  H HH12 . ARG A 1 33 ? -18.780 -7.902  4.700   1.00 3.56 ?  33 ARG A HH12 3  
ATOM   2853  H HH21 . ARG A 1 33 ? -19.883 -10.870 6.195   1.00 5.53 ?  33 ARG A HH21 3  
ATOM   2854  H HH22 . ARG A 1 33 ? -19.231 -11.905 4.967   1.00 5.10 ?  33 ARG A HH22 3  
ATOM   2855  N N    . HIS A 1 34 ? -12.358 -9.095  0.497   1.00 1.15 ?  34 HIS A N    3  
ATOM   2856  C CA   . HIS A 1 34 ? -11.677 -10.133 -0.283  1.00 1.21 ?  34 HIS A CA   3  
ATOM   2857  C C    . HIS A 1 34 ? -11.831 -9.906  -1.789  1.00 1.09 ?  34 HIS A C    3  
ATOM   2858  O O    . HIS A 1 34 ? -11.165 -10.558 -2.588  1.00 1.31 ?  34 HIS A O    3  
ATOM   2859  C CB   . HIS A 1 34 ? -12.163 -11.534 0.120   1.00 1.46 ?  34 HIS A CB   3  
ATOM   2860  C CG   . HIS A 1 34 ? -11.382 -12.656 -0.501  1.00 1.74 ?  34 HIS A CG   3  
ATOM   2861  N ND1  . HIS A 1 34 ? -10.121 -13.016 -0.079  1.00 1.82 ?  34 HIS A ND1  3  
ATOM   2862  C CD2  . HIS A 1 34 ? -11.691 -13.495 -1.515  1.00 2.66 ?  34 HIS A CD2  3  
ATOM   2863  C CE1  . HIS A 1 34 ? -9.688  -14.027 -0.807  1.00 2.37 ?  34 HIS A CE1  3  
ATOM   2864  N NE2  . HIS A 1 34 ? -10.622 -14.337 -1.684  1.00 2.96 ?  34 HIS A NE2  3  
ATOM   2865  H H    . HIS A 1 34 ? -11.813 -8.389  0.905   1.00 1.21 ?  34 HIS A H    3  
ATOM   2866  H HA   . HIS A 1 34 ? -10.626 -10.061 -0.048  1.00 1.26 ?  34 HIS A HA   3  
ATOM   2867  H HB2  . HIS A 1 34 ? -12.087 -11.636 1.191   1.00 1.69 ?  34 HIS A HB2  3  
ATOM   2868  H HB3  . HIS A 1 34 ? -13.195 -11.646 -0.174  1.00 1.75 ?  34 HIS A HB3  3  
ATOM   2869  H HD1  . HIS A 1 34 ? -9.613  -12.590 0.647   1.00 2.03 ?  34 HIS A HD1  3  
ATOM   2870  H HD2  . HIS A 1 34 ? -12.610 -13.502 -2.086  1.00 3.31 ?  34 HIS A HD2  3  
ATOM   2871  H HE1  . HIS A 1 34 ? -8.732  -14.519 -0.702  1.00 2.66 ?  34 HIS A HE1  3  
ATOM   2872  H HE2  . HIS A 1 34 ? -10.515 -14.980 -2.420  1.00 3.71 ?  34 HIS A HE2  3  
ATOM   2873  N N    . ARG A 1 35 ? -12.685 -8.970  -2.178  1.00 1.01 ?  35 ARG A N    3  
ATOM   2874  C CA   . ARG A 1 35 ? -12.864 -8.651  -3.589  1.00 0.99 ?  35 ARG A CA   3  
ATOM   2875  C C    . ARG A 1 35 ? -11.776 -7.680  -4.044  1.00 1.19 ?  35 ARG A C    3  
ATOM   2876  O O    . ARG A 1 35 ? -11.998 -6.471  -4.137  1.00 1.60 ?  35 ARG A O    3  
ATOM   2877  C CB   . ARG A 1 35 ? -14.253 -8.050  -3.839  1.00 1.07 ?  35 ARG A CB   3  
ATOM   2878  C CG   . ARG A 1 35 ? -14.515 -7.680  -5.295  1.00 1.59 ?  35 ARG A CG   3  
ATOM   2879  C CD   . ARG A 1 35 ? -15.839 -6.956  -5.458  1.00 2.09 ?  35 ARG A CD   3  
ATOM   2880  N NE   . ARG A 1 35 ? -16.040 -6.483  -6.828  1.00 3.07 ?  35 ARG A NE   3  
ATOM   2881  C CZ   . ARG A 1 35 ? -16.818 -5.452  -7.148  1.00 3.99 ?  35 ARG A CZ   3  
ATOM   2882  N NH1  . ARG A 1 35 ? -17.482 -4.797  -6.205  1.00 4.11 1  35 ARG A NH1  3  
ATOM   2883  N NH2  . ARG A 1 35 ? -16.933 -5.077  -8.416  1.00 5.06 ?  35 ARG A NH2  3  
ATOM   2884  H H    . ARG A 1 35 ? -13.200 -8.478  -1.503  1.00 1.16 ?  35 ARG A H    3  
ATOM   2885  H HA   . ARG A 1 35 ? -12.768 -9.569  -4.149  1.00 0.95 ?  35 ARG A HA   3  
ATOM   2886  H HB2  . ARG A 1 35 ? -15.001 -8.766  -3.532  1.00 1.37 ?  35 ARG A HB2  3  
ATOM   2887  H HB3  . ARG A 1 35 ? -14.358 -7.158  -3.240  1.00 1.53 ?  35 ARG A HB3  3  
ATOM   2888  H HG2  . ARG A 1 35 ? -13.722 -7.035  -5.640  1.00 2.25 ?  35 ARG A HG2  3  
ATOM   2889  H HG3  . ARG A 1 35 ? -14.534 -8.581  -5.892  1.00 1.97 ?  35 ARG A HG3  3  
ATOM   2890  H HD2  . ARG A 1 35 ? -16.641 -7.631  -5.199  1.00 2.38 ?  35 ARG A HD2  3  
ATOM   2891  H HD3  . ARG A 1 35 ? -15.856 -6.107  -4.790  1.00 2.19 ?  35 ARG A HD3  3  
ATOM   2892  H HE   . ARG A 1 35 ? -15.561 -6.958  -7.547  1.00 3.32 ?  35 ARG A HE   3  
ATOM   2893  H HH11 . ARG A 1 35 ? -17.401 -5.076  -5.242  1.00 3.58 ?  35 ARG A HH11 3  
ATOM   2894  H HH12 . ARG A 1 35 ? -18.068 -4.020  -6.446  1.00 4.94 ?  35 ARG A HH12 3  
ATOM   2895  H HH21 . ARG A 1 35 ? -17.518 -4.299  -8.662  1.00 5.81 ?  35 ARG A HH21 3  
ATOM   2896  H HH22 . ARG A 1 35 ? -16.439 -5.573  -9.137  1.00 5.25 ?  35 ARG A HH22 3  
ATOM   2897  N N    . TYR A 1 36 ? -10.593 -8.213  -4.307  1.00 1.17 ?  36 TYR A N    3  
ATOM   2898  C CA   . TYR A 1 36 ? -9.472  -7.396  -4.743  1.00 1.43 ?  36 TYR A CA   3  
ATOM   2899  C C    . TYR A 1 36 ? -9.543  -7.163  -6.249  1.00 2.03 ?  36 TYR A C    3  
ATOM   2900  O O    . TYR A 1 36 ? -8.868  -7.837  -7.026  1.00 2.37 ?  36 TYR A O    3  
ATOM   2901  C CB   . TYR A 1 36 ? -8.145  -8.068  -4.378  1.00 1.49 ?  36 TYR A CB   3  
ATOM   2902  C CG   . TYR A 1 36 ? -7.975  -8.322  -2.895  1.00 1.81 ?  36 TYR A CG   3  
ATOM   2903  C CD1  . TYR A 1 36 ? -7.840  -9.616  -2.402  1.00 2.22 ?  36 TYR A CD1  3  
ATOM   2904  C CD2  . TYR A 1 36 ? -7.953  -7.270  -1.988  1.00 2.51 ?  36 TYR A CD2  3  
ATOM   2905  C CE1  . TYR A 1 36 ? -7.689  -9.852  -1.050  1.00 2.76 ?  36 TYR A CE1  3  
ATOM   2906  C CE2  . TYR A 1 36 ? -7.799  -7.499  -0.634  1.00 3.02 ?  36 TYR A CE2  3  
ATOM   2907  C CZ   . TYR A 1 36 ? -7.668  -8.791  -0.171  1.00 2.97 ?  36 TYR A CZ   3  
ATOM   2908  O OH   . TYR A 1 36 ? -7.520  -9.022  1.176   1.00 3.64 ?  36 TYR A OH   3  
ATOM   2909  H H    . TYR A 1 36 ? -10.469 -9.184  -4.202  1.00 1.19 ?  36 TYR A H    3  
ATOM   2910  H HA   . TYR A 1 36 ? -9.537  -6.445  -4.234  1.00 1.77 ?  36 TYR A HA   3  
ATOM   2911  H HB2  . TYR A 1 36 ? -8.084  -9.018  -4.886  1.00 1.92 ?  36 TYR A HB2  3  
ATOM   2912  H HB3  . TYR A 1 36 ? -7.328  -7.439  -4.705  1.00 1.63 ?  36 TYR A HB3  3  
ATOM   2913  H HD1  . TYR A 1 36 ? -7.853  -10.446 -3.091  1.00 2.57 ?  36 TYR A HD1  3  
ATOM   2914  H HD2  . TYR A 1 36 ? -8.056  -6.260  -2.353  1.00 3.00 ?  36 TYR A HD2  3  
ATOM   2915  H HE1  . TYR A 1 36 ? -7.585  -10.864 -0.685  1.00 3.37 ?  36 TYR A HE1  3  
ATOM   2916  H HE2  . TYR A 1 36 ? -7.783  -6.668  0.057   1.00 3.76 ?  36 TYR A HE2  3  
ATOM   2917  H HH   . TYR A 1 36 ? -6.747  -9.580  1.325   1.00 4.01 ?  36 TYR A HH   3  
HETATM 2918  N N    . NH2 A 1 37 ? -10.366 -6.213  -6.662  1.00 2.63 ?  37 NH2 A N    3  
HETATM 2919  H HN1  . NH2 A 1 37 ? -10.876 -5.713  -5.985  1.00 2.71 ?  37 NH2 A HN1  3  
HETATM 2920  H HN2  . NH2 A 1 37 ? -10.432 -6.041  -7.624  1.00 3.18 ?  37 NH2 A HN2  3  
ATOM   2921  N N    . GLY B 1 1  ? 12.298  -0.964  -12.694 1.00 4.67 ?  1  GLY B N    3  
ATOM   2922  C CA   . GLY B 1 1  ? 12.970  -1.320  -11.423 1.00 3.63 ?  1  GLY B CA   3  
ATOM   2923  C C    . GLY B 1 1  ? 12.198  -0.817  -10.219 1.00 2.87 ?  1  GLY B C    3  
ATOM   2924  O O    . GLY B 1 1  ? 10.972  -0.911  -10.195 1.00 3.32 ?  1  GLY B O    3  
ATOM   2925  H H1   . GLY B 1 1  ? 12.207  0.069   -12.774 1.00 5.08 ?  1  GLY B H1   3  
ATOM   2926  H H2   . GLY B 1 1  ? 11.349  -1.385  -12.728 1.00 5.05 ?  1  GLY B H2   3  
ATOM   2927  H H3   . GLY B 1 1  ? 12.850  -1.316  -13.502 1.00 4.94 ?  1  GLY B H3   3  
ATOM   2928  H HA2  . GLY B 1 1  ? 13.056  -2.394  -11.361 1.00 3.66 ?  1  GLY B HA2  3  
ATOM   2929  H HA3  . GLY B 1 1  ? 13.958  -0.886  -11.418 1.00 3.60 ?  1  GLY B HA3  3  
ATOM   2930  N N    . PRO B 1 2  ? 12.888  -0.273  -9.200  1.00 1.94 ?  2  PRO B N    3  
ATOM   2931  C CA   . PRO B 1 2  ? 12.240  0.293   -8.013  1.00 1.55 ?  2  PRO B CA   3  
ATOM   2932  C C    . PRO B 1 2  ? 11.583  1.641   -8.311  1.00 1.36 ?  2  PRO B C    3  
ATOM   2933  O O    . PRO B 1 2  ? 12.021  2.684   -7.820  1.00 1.43 ?  2  PRO B O    3  
ATOM   2934  C CB   . PRO B 1 2  ? 13.391  0.474   -7.004  1.00 1.20 ?  2  PRO B CB   3  
ATOM   2935  C CG   . PRO B 1 2  ? 14.588  -0.178  -7.625  1.00 1.28 ?  2  PRO B CG   3  
ATOM   2936  C CD   . PRO B 1 2  ? 14.349  -0.175  -9.109  1.00 1.78 ?  2  PRO B CD   3  
ATOM   2937  H HA   . PRO B 1 2  ? 11.499  -0.383  -7.606  1.00 2.21 ?  2  PRO B HA   3  
ATOM   2938  H HB2  . PRO B 1 2  ? 13.558  1.530   -6.840  1.00 1.43 ?  2  PRO B HB2  3  
ATOM   2939  H HB3  . PRO B 1 2  ? 13.130  0.000   -6.067  1.00 1.63 ?  2  PRO B HB3  3  
ATOM   2940  H HG2  . PRO B 1 2  ? 15.479  0.387   -7.387  1.00 1.68 ?  2  PRO B HG2  3  
ATOM   2941  H HG3  . PRO B 1 2  ? 14.681  -1.193  -7.262  1.00 1.54 ?  2  PRO B HG3  3  
ATOM   2942  H HD2  . PRO B 1 2  ? 14.704  0.746   -9.550  1.00 2.30 ?  2  PRO B HD2  3  
ATOM   2943  H HD3  . PRO B 1 2  ? 14.824  -1.028  -9.573  1.00 2.06 ?  2  PRO B HD3  3  
ATOM   2944  N N    . SER B 1 3  ? 10.541  1.610   -9.127  1.00 1.38 ?  3  SER B N    3  
ATOM   2945  C CA   . SER B 1 3  ? 9.809   2.813   -9.486  1.00 1.33 ?  3  SER B CA   3  
ATOM   2946  C C    . SER B 1 3  ? 9.017   3.332   -8.289  1.00 0.96 ?  3  SER B C    3  
ATOM   2947  O O    . SER B 1 3  ? 8.201   2.608   -7.718  1.00 0.87 ?  3  SER B O    3  
ATOM   2948  C CB   . SER B 1 3  ? 8.871   2.507   -10.651 1.00 1.64 ?  3  SER B CB   3  
ATOM   2949  O OG   . SER B 1 3  ? 9.572   1.859   -11.701 1.00 1.94 ?  3  SER B OG   3  
ATOM   2950  H H    . SER B 1 3  ? 10.255  0.748   -9.504  1.00 1.58 ?  3  SER B H    3  
ATOM   2951  H HA   . SER B 1 3  ? 10.524  3.563   -9.791  1.00 1.47 ?  3  SER B HA   3  
ATOM   2952  H HB2  . SER B 1 3  ? 8.077   1.857   -10.311 1.00 2.08 ?  3  SER B HB2  3  
ATOM   2953  H HB3  . SER B 1 3  ? 8.447   3.428   -11.028 1.00 2.10 ?  3  SER B HB3  3  
ATOM   2954  H HG   . SER B 1 3  ? 10.328  2.402   -11.962 1.00 2.12 ?  3  SER B HG   3  
ATOM   2955  N N    . GLN B 1 4  ? 9.275   4.575   -7.903  1.00 0.89 ?  4  GLN B N    3  
ATOM   2956  C CA   . GLN B 1 4  ? 8.588   5.182   -6.773  1.00 0.67 ?  4  GLN B CA   3  
ATOM   2957  C C    . GLN B 1 4  ? 7.092   5.297   -7.065  1.00 0.61 ?  4  GLN B C    3  
ATOM   2958  O O    . GLN B 1 4  ? 6.693   5.923   -8.050  1.00 0.78 ?  4  GLN B O    3  
ATOM   2959  C CB   . GLN B 1 4  ? 9.170   6.566   -6.474  1.00 0.95 ?  4  GLN B CB   3  
ATOM   2960  C CG   . GLN B 1 4  ? 8.650   7.179   -5.181  1.00 0.99 ?  4  GLN B CG   3  
ATOM   2961  C CD   . GLN B 1 4  ? 9.123   6.433   -3.948  1.00 1.04 ?  4  GLN B CD   3  
ATOM   2962  O OE1  . GLN B 1 4  ? 10.217  5.869   -3.924  1.00 1.58 ?  4  GLN B OE1  3  
ATOM   2963  N NE2  . GLN B 1 4  ? 8.292   6.409   -2.918  1.00 1.00 ?  4  GLN B NE2  3  
ATOM   2964  H H    . GLN B 1 4  ? 9.945   5.099   -8.393  1.00 1.10 ?  4  GLN B H    3  
ATOM   2965  H HA   . GLN B 1 4  ? 8.730   4.546   -5.915  1.00 0.53 ?  4  GLN B HA   3  
ATOM   2966  H HB2  . GLN B 1 4  ? 10.246  6.481   -6.403  1.00 1.12 ?  4  GLN B HB2  3  
ATOM   2967  H HB3  . GLN B 1 4  ? 8.922   7.231   -7.288  1.00 1.14 ?  4  GLN B HB3  3  
ATOM   2968  H HG2  . GLN B 1 4  ? 8.993   8.200   -5.116  1.00 1.32 ?  4  GLN B HG2  3  
ATOM   2969  H HG3  . GLN B 1 4  ? 7.570   7.163   -5.201  1.00 1.38 ?  4  GLN B HG3  3  
ATOM   2970  H HE21 . GLN B 1 4  ? 7.430   6.865   -3.009  1.00 0.95 ?  4  GLN B HE21 3  
ATOM   2971  H HE22 . GLN B 1 4  ? 8.575   5.940   -2.105  1.00 1.37 ?  4  GLN B HE22 3  
ATOM   2972  N N    . PRO B 1 5  ? 6.252   4.669   -6.225  1.00 0.52 ?  5  PRO B N    3  
ATOM   2973  C CA   . PRO B 1 5  ? 4.795   4.707   -6.385  1.00 0.65 ?  5  PRO B CA   3  
ATOM   2974  C C    . PRO B 1 5  ? 4.245   6.128   -6.351  1.00 0.64 ?  5  PRO B C    3  
ATOM   2975  O O    . PRO B 1 5  ? 4.742   6.985   -5.614  1.00 0.63 ?  5  PRO B O    3  
ATOM   2976  C CB   . PRO B 1 5  ? 4.273   3.914   -5.182  1.00 0.79 ?  5  PRO B CB   3  
ATOM   2977  C CG   . PRO B 1 5  ? 5.420   3.071   -4.745  1.00 0.59 ?  5  PRO B CG   3  
ATOM   2978  C CD   . PRO B 1 5  ? 6.656   3.862   -5.060  1.00 0.51 ?  5  PRO B CD   3  
ATOM   2979  H HA   . PRO B 1 5  ? 4.484   4.225   -7.302  1.00 0.81 ?  5  PRO B HA   3  
ATOM   2980  H HB2  . PRO B 1 5  ? 3.969   4.599   -4.405  1.00 1.12 ?  5  PRO B HB2  3  
ATOM   2981  H HB3  . PRO B 1 5  ? 3.431   3.309   -5.484  1.00 1.03 ?  5  PRO B HB3  3  
ATOM   2982  H HG2  . PRO B 1 5  ? 5.353   2.884   -3.680  1.00 0.89 ?  5  PRO B HG2  3  
ATOM   2983  H HG3  . PRO B 1 5  ? 5.422   2.137   -5.291  1.00 0.64 ?  5  PRO B HG3  3  
ATOM   2984  H HD2  . PRO B 1 5  ? 6.926   4.493   -4.226  1.00 0.54 ?  5  PRO B HD2  3  
ATOM   2985  H HD3  . PRO B 1 5  ? 7.471   3.201   -5.316  1.00 0.61 ?  5  PRO B HD3  3  
ATOM   2986  N N    . THR B 1 6  ? 3.223   6.372   -7.156  1.00 0.76 ?  6  THR B N    3  
ATOM   2987  C CA   . THR B 1 6  ? 2.573   7.666   -7.202  1.00 0.81 ?  6  THR B CA   3  
ATOM   2988  C C    . THR B 1 6  ? 1.292   7.639   -6.375  1.00 0.65 ?  6  THR B C    3  
ATOM   2989  O O    . THR B 1 6  ? 0.496   6.704   -6.482  1.00 0.63 ?  6  THR B O    3  
ATOM   2990  C CB   . THR B 1 6  ? 2.240   8.064   -8.650  1.00 1.00 ?  6  THR B CB   3  
ATOM   2991  O OG1  . THR B 1 6  ? 3.380   7.839   -9.488  1.00 1.20 ?  6  THR B OG1  3  
ATOM   2992  C CG2  . THR B 1 6  ? 1.829   9.527   -8.729  1.00 1.08 ?  6  THR B CG2  3  
ATOM   2993  H H    . THR B 1 6  ? 2.895   5.656   -7.741  1.00 0.84 ?  6  THR B H    3  
ATOM   2994  H HA   . THR B 1 6  ? 3.251   8.401   -6.790  1.00 0.88 ?  6  THR B HA   3  
ATOM   2995  H HB   . THR B 1 6  ? 1.418   7.454   -8.997  1.00 0.99 ?  6  THR B HB   3  
ATOM   2996  H HG1  . THR B 1 6  ? 3.550   6.890   -9.542  1.00 1.35 ?  6  THR B HG1  3  
ATOM   2997  H HG21 . THR B 1 6  ? 2.653   10.148  -8.414  1.00 1.53 ?  6  THR B HG21 3  
ATOM   2998  H HG22 . THR B 1 6  ? 0.982   9.698   -8.080  1.00 1.63 ?  6  THR B HG22 3  
ATOM   2999  H HG23 . THR B 1 6  ? 1.559   9.771   -9.745  1.00 1.27 ?  6  THR B HG23 3  
ATOM   3000  N N    . TYR B 1 7  ? 1.101   8.658   -5.553  1.00 0.65 ?  7  TYR B N    3  
ATOM   3001  C CA   . TYR B 1 7  ? -0.054  8.728   -4.674  1.00 0.54 ?  7  TYR B CA   3  
ATOM   3002  C C    . TYR B 1 7  ? -1.119  9.656   -5.255  1.00 0.59 ?  7  TYR B C    3  
ATOM   3003  O O    . TYR B 1 7  ? -0.914  10.867  -5.356  1.00 0.67 ?  7  TYR B O    3  
ATOM   3004  C CB   . TYR B 1 7  ? 0.379   9.220   -3.294  1.00 0.58 ?  7  TYR B CB   3  
ATOM   3005  C CG   . TYR B 1 7  ? -0.749  9.319   -2.287  1.00 0.56 ?  7  TYR B CG   3  
ATOM   3006  C CD1  . TYR B 1 7  ? -1.405  8.179   -1.837  1.00 1.09 ?  7  TYR B CD1  3  
ATOM   3007  C CD2  . TYR B 1 7  ? -1.150  10.549  -1.776  1.00 1.38 ?  7  TYR B CD2  3  
ATOM   3008  C CE1  . TYR B 1 7  ? -2.427  8.262   -0.909  1.00 1.07 ?  7  TYR B CE1  3  
ATOM   3009  C CE2  . TYR B 1 7  ? -2.169  10.640  -0.850  1.00 1.47 ?  7  TYR B CE2  3  
ATOM   3010  C CZ   . TYR B 1 7  ? -2.804  9.495   -0.419  1.00 0.73 ?  7  TYR B CZ   3  
ATOM   3011  O OH   . TYR B 1 7  ? -3.815  9.581   0.509   1.00 0.88 ?  7  TYR B OH   3  
ATOM   3012  H H    . TYR B 1 7  ? 1.759   9.390   -5.538  1.00 0.78 ?  7  TYR B H    3  
ATOM   3013  H HA   . TYR B 1 7  ? -0.464  7.735   -4.581  1.00 0.46 ?  7  TYR B HA   3  
ATOM   3014  H HB2  . TYR B 1 7  ? 1.116   8.539   -2.895  1.00 0.59 ?  7  TYR B HB2  3  
ATOM   3015  H HB3  . TYR B 1 7  ? 0.823   10.200  -3.397  1.00 0.70 ?  7  TYR B HB3  3  
ATOM   3016  H HD1  . TYR B 1 7  ? -1.107  7.216   -2.224  1.00 1.89 ?  7  TYR B HD1  3  
ATOM   3017  H HD2  . TYR B 1 7  ? -0.651  11.446  -2.114  1.00 2.16 ?  7  TYR B HD2  3  
ATOM   3018  H HE1  . TYR B 1 7  ? -2.926  7.364   -0.572  1.00 1.83 ?  7  TYR B HE1  3  
ATOM   3019  H HE2  . TYR B 1 7  ? -2.465  11.605  -0.466  1.00 2.31 ?  7  TYR B HE2  3  
ATOM   3020  H HH   . TYR B 1 7  ? -4.352  10.360  0.327   1.00 1.28 ?  7  TYR B HH   3  
ATOM   3021  N N    . PRO B 1 8  ? -2.264  9.090   -5.674  1.00 0.59 ?  8  PRO B N    3  
ATOM   3022  C CA   . PRO B 1 8  ? -3.383  9.873   -6.207  1.00 0.71 ?  8  PRO B CA   3  
ATOM   3023  C C    . PRO B 1 8  ? -4.098  10.689  -5.127  1.00 0.79 ?  8  PRO B C    3  
ATOM   3024  O O    . PRO B 1 8  ? -4.227  11.909  -5.244  1.00 1.38 ?  8  PRO B O    3  
ATOM   3025  C CB   . PRO B 1 8  ? -4.319  8.810   -6.793  1.00 0.71 ?  8  PRO B CB   3  
ATOM   3026  C CG   . PRO B 1 8  ? -4.001  7.557   -6.048  1.00 0.74 ?  8  PRO B CG   3  
ATOM   3027  C CD   . PRO B 1 8  ? -2.541  7.640   -5.688  1.00 0.55 ?  8  PRO B CD   3  
ATOM   3028  H HA   . PRO B 1 8  ? -3.057  10.538  -6.991  1.00 0.78 ?  8  PRO B HA   3  
ATOM   3029  H HB2  . PRO B 1 8  ? -5.346  9.110   -6.641  1.00 0.83 ?  8  PRO B HB2  3  
ATOM   3030  H HB3  . PRO B 1 8  ? -4.125  8.699   -7.850  1.00 0.87 ?  8  PRO B HB3  3  
ATOM   3031  H HG2  . PRO B 1 8  ? -4.604  7.499   -5.151  1.00 1.04 ?  8  PRO B HG2  3  
ATOM   3032  H HG3  . PRO B 1 8  ? -4.184  6.699   -6.681  1.00 1.06 ?  8  PRO B HG3  3  
ATOM   3033  H HD2  . PRO B 1 8  ? -2.368  7.206   -4.713  1.00 0.64 ?  8  PRO B HD2  3  
ATOM   3034  H HD3  . PRO B 1 8  ? -1.939  7.140   -6.436  1.00 0.61 ?  8  PRO B HD3  3  
ATOM   3035  N N    . GLY B 1 9  ? -4.550  10.016  -4.077  1.00 0.56 ?  9  GLY B N    3  
ATOM   3036  C CA   . GLY B 1 9  ? -5.250  10.686  -3.001  1.00 0.62 ?  9  GLY B CA   3  
ATOM   3037  C C    . GLY B 1 9  ? -6.050  9.710   -2.163  1.00 0.66 ?  9  GLY B C    3  
ATOM   3038  O O    . GLY B 1 9  ? -6.211  8.554   -2.547  1.00 0.68 ?  9  GLY B O    3  
ATOM   3039  H H    . GLY B 1 9  ? -4.415  9.046   -4.036  1.00 0.82 ?  9  GLY B H    3  
ATOM   3040  H HA2  . GLY B 1 9  ? -4.528  11.185  -2.370  1.00 0.72 ?  9  GLY B HA2  3  
ATOM   3041  H HA3  . GLY B 1 9  ? -5.920  11.421  -3.421  1.00 0.63 ?  9  GLY B HA3  3  
ATOM   3042  N N    . ASP B 1 10 ? -6.555  10.168  -1.021  1.00 0.76 ?  10 ASP B N    3  
ATOM   3043  C CA   . ASP B 1 10 ? -7.330  9.306   -0.129  1.00 0.88 ?  10 ASP B CA   3  
ATOM   3044  C C    . ASP B 1 10 ? -8.801  9.316   -0.523  1.00 0.82 ?  10 ASP B C    3  
ATOM   3045  O O    . ASP B 1 10 ? -9.593  8.508   -0.037  1.00 0.91 ?  10 ASP B O    3  
ATOM   3046  C CB   . ASP B 1 10 ? -7.170  9.732   1.339   1.00 1.08 ?  10 ASP B CB   3  
ATOM   3047  C CG   . ASP B 1 10 ? -7.853  11.049  1.664   1.00 1.33 ?  10 ASP B CG   3  
ATOM   3048  O OD1  . ASP B 1 10 ? -8.965  11.026  2.229   1.00 1.85 ?  10 ASP B OD1  3  
ATOM   3049  O OD2  . ASP B 1 10 ? -7.276  12.115  1.362   1.00 1.74 -1 10 ASP B OD2  3  
ATOM   3050  H H    . ASP B 1 10 ? -6.401  11.106  -0.770  1.00 0.80 ?  10 ASP B H    3  
ATOM   3051  H HA   . ASP B 1 10 ? -6.954  8.302   -0.244  1.00 0.96 ?  10 ASP B HA   3  
ATOM   3052  H HB2  . ASP B 1 10 ? -7.593  8.970   1.973   1.00 1.71 ?  10 ASP B HB2  3  
ATOM   3053  H HB3  . ASP B 1 10 ? -6.118  9.832   1.563   1.00 1.33 ?  10 ASP B HB3  3  
ATOM   3054  N N    . ASP B 1 11 ? -9.154  10.231  -1.416  1.00 0.79 ?  11 ASP B N    3  
ATOM   3055  C CA   . ASP B 1 11 ? -10.514 10.321  -1.944  1.00 0.84 ?  11 ASP B CA   3  
ATOM   3056  C C    . ASP B 1 11 ? -10.634 9.473   -3.215  1.00 0.71 ?  11 ASP B C    3  
ATOM   3057  O O    . ASP B 1 11 ? -11.628 9.533   -3.940  1.00 0.90 ?  11 ASP B O    3  
ATOM   3058  C CB   . ASP B 1 11 ? -10.868 11.790  -2.230  1.00 1.06 ?  11 ASP B CB   3  
ATOM   3059  C CG   . ASP B 1 11 ? -12.324 12.005  -2.602  1.00 1.94 ?  11 ASP B CG   3  
ATOM   3060  O OD1  . ASP B 1 11 ? -13.195 11.908  -1.712  1.00 2.39 ?  11 ASP B OD1  3  
ATOM   3061  O OD2  . ASP B 1 11 ? -12.602 12.306  -3.782  1.00 2.78 -1 11 ASP B OD2  3  
ATOM   3062  H H    . ASP B 1 11 ? -8.482  10.875  -1.724  1.00 0.81 ?  11 ASP B H    3  
ATOM   3063  H HA   . ASP B 1 11 ? -11.188 9.930   -1.197  1.00 0.94 ?  11 ASP B HA   3  
ATOM   3064  H HB2  . ASP B 1 11 ? -10.655 12.380  -1.352  1.00 1.59 ?  11 ASP B HB2  3  
ATOM   3065  H HB3  . ASP B 1 11 ? -10.255 12.144  -3.046  1.00 0.84 ?  11 ASP B HB3  3  
ATOM   3066  N N    . ALA B 1 12 ? -9.606  8.675   -3.476  1.00 0.65 ?  12 ALA B N    3  
ATOM   3067  C CA   . ALA B 1 12 ? -9.575  7.811   -4.648  1.00 0.53 ?  12 ALA B CA   3  
ATOM   3068  C C    . ALA B 1 12 ? -10.370 6.536   -4.396  1.00 0.41 ?  12 ALA B C    3  
ATOM   3069  O O    . ALA B 1 12 ? -10.411 6.038   -3.270  1.00 0.45 ?  12 ALA B O    3  
ATOM   3070  C CB   . ALA B 1 12 ? -8.137  7.476   -5.012  1.00 0.53 ?  12 ALA B CB   3  
ATOM   3071  H H    . ALA B 1 12 ? -8.851  8.654   -2.853  1.00 0.84 ?  12 ALA B H    3  
ATOM   3072  H HA   . ALA B 1 12 ? -10.019 8.348   -5.474  1.00 0.59 ?  12 ALA B HA   3  
ATOM   3073  H HB1  . ALA B 1 12 ? -8.126  6.856   -5.896  1.00 1.24 ?  12 ALA B HB1  3  
ATOM   3074  H HB2  . ALA B 1 12 ? -7.674  6.944   -4.193  1.00 0.97 ?  12 ALA B HB2  3  
ATOM   3075  H HB3  . ALA B 1 12 ? -7.592  8.388   -5.202  1.00 1.12 ?  12 ALA B HB3  3  
ATOM   3076  N N    . PRO B 1 13 ? -11.024 6.003   -5.442  1.00 0.35 ?  13 PRO B N    3  
ATOM   3077  C CA   . PRO B 1 13 ? -11.815 4.771   -5.343  1.00 0.34 ?  13 PRO B CA   3  
ATOM   3078  C C    . PRO B 1 13 ? -10.944 3.563   -5.002  1.00 0.26 ?  13 PRO B C    3  
ATOM   3079  O O    . PRO B 1 13 ? -9.759  3.508   -5.347  1.00 0.25 ?  13 PRO B O    3  
ATOM   3080  C CB   . PRO B 1 13 ? -12.427 4.623   -6.741  1.00 0.42 ?  13 PRO B CB   3  
ATOM   3081  C CG   . PRO B 1 13 ? -11.539 5.413   -7.636  1.00 0.44 ?  13 PRO B CG   3  
ATOM   3082  C CD   . PRO B 1 13 ? -11.042 6.560   -6.807  1.00 0.42 ?  13 PRO B CD   3  
ATOM   3083  H HA   . PRO B 1 13 ? -12.601 4.869   -4.607  1.00 0.42 ?  13 PRO B HA   3  
ATOM   3084  H HB2  . PRO B 1 13 ? -12.445 3.581   -7.022  1.00 0.49 ?  13 PRO B HB2  3  
ATOM   3085  H HB3  . PRO B 1 13 ? -13.433 5.017   -6.741  1.00 0.50 ?  13 PRO B HB3  3  
ATOM   3086  H HG2  . PRO B 1 13 ? -10.714 4.801   -7.968  1.00 0.48 ?  13 PRO B HG2  3  
ATOM   3087  H HG3  . PRO B 1 13 ? -12.099 5.778   -8.483  1.00 0.53 ?  13 PRO B HG3  3  
ATOM   3088  H HD2  . PRO B 1 13 ? -10.052 6.855   -7.120  1.00 0.50 ?  13 PRO B HD2  3  
ATOM   3089  H HD3  . PRO B 1 13 ? -11.722 7.394   -6.870  1.00 0.49 ?  13 PRO B HD3  3  
ATOM   3090  N N    . VAL B 1 14 ? -11.559 2.591   -4.327  1.00 0.24 ?  14 VAL B N    3  
ATOM   3091  C CA   . VAL B 1 14 ? -10.844 1.455   -3.759  1.00 0.19 ?  14 VAL B CA   3  
ATOM   3092  C C    . VAL B 1 14 ? -10.096 0.650   -4.821  1.00 0.18 ?  14 VAL B C    3  
ATOM   3093  O O    . VAL B 1 14 ? -9.056  0.081   -4.531  1.00 0.19 ?  14 VAL B O    3  
ATOM   3094  C CB   . VAL B 1 14 ? -11.791 0.527   -2.960  1.00 0.18 ?  14 VAL B CB   3  
ATOM   3095  C CG1  . VAL B 1 14 ? -12.712 -0.270  -3.870  1.00 0.22 ?  14 VAL B CG1  3  
ATOM   3096  C CG2  . VAL B 1 14 ? -10.994 -0.396  -2.055  1.00 0.17 ?  14 VAL B CG2  3  
ATOM   3097  H H    . VAL B 1 14 ? -12.533 2.646   -4.202  1.00 0.26 ?  14 VAL B H    3  
ATOM   3098  H HA   . VAL B 1 14 ? -10.116 1.850   -3.064  1.00 0.20 ?  14 VAL B HA   3  
ATOM   3099  H HB   . VAL B 1 14 ? -12.409 1.150   -2.330  1.00 0.21 ?  14 VAL B HB   3  
ATOM   3100  H HG11 . VAL B 1 14 ? -13.313 -0.942  -3.273  1.00 1.04 ?  14 VAL B HG11 3  
ATOM   3101  H HG12 . VAL B 1 14 ? -12.120 -0.842  -4.569  1.00 0.99 ?  14 VAL B HG12 3  
ATOM   3102  H HG13 . VAL B 1 14 ? -13.357 0.404   -4.412  1.00 1.09 ?  14 VAL B HG13 3  
ATOM   3103  H HG21 . VAL B 1 14 ? -10.404 0.195   -1.370  1.00 1.04 ?  14 VAL B HG21 3  
ATOM   3104  H HG22 . VAL B 1 14 ? -10.342 -1.012  -2.655  1.00 1.02 ?  14 VAL B HG22 3  
ATOM   3105  H HG23 . VAL B 1 14 ? -11.672 -1.026  -1.497  1.00 1.02 ?  14 VAL B HG23 3  
ATOM   3106  N N    . GLU B 1 15 ? -10.622 0.614   -6.043  1.00 0.22 ?  15 GLU B N    3  
ATOM   3107  C CA   . GLU B 1 15 ? -9.950  -0.066  -7.150  1.00 0.25 ?  15 GLU B CA   3  
ATOM   3108  C C    . GLU B 1 15 ? -8.627  0.625   -7.483  1.00 0.23 ?  15 GLU B C    3  
ATOM   3109  O O    . GLU B 1 15 ? -7.598  -0.025  -7.703  1.00 0.21 ?  15 GLU B O    3  
ATOM   3110  C CB   . GLU B 1 15 ? -10.858 -0.082  -8.378  1.00 0.34 ?  15 GLU B CB   3  
ATOM   3111  C CG   . GLU B 1 15 ? -10.222 -0.705  -9.607  1.00 0.40 ?  15 GLU B CG   3  
ATOM   3112  C CD   . GLU B 1 15 ? -11.188 -0.799  -10.763 1.00 1.09 ?  15 GLU B CD   3  
ATOM   3113  O OE1  . GLU B 1 15 ? -11.348 0.200   -11.494 1.00 1.74 ?  15 GLU B OE1  3  
ATOM   3114  O OE2  . GLU B 1 15 ? -11.796 -1.874  -10.944 1.00 1.96 -1 15 GLU B OE2  3  
ATOM   3115  H H    . GLU B 1 15 ? -11.492 1.039   -6.202  1.00 0.25 ?  15 GLU B H    3  
ATOM   3116  H HA   . GLU B 1 15 ? -9.751  -1.082  -6.846  1.00 0.25 ?  15 GLU B HA   3  
ATOM   3117  H HB2  . GLU B 1 15 ? -11.750 -0.642  -8.141  1.00 0.38 ?  15 GLU B HB2  3  
ATOM   3118  H HB3  . GLU B 1 15 ? -11.136 0.933   -8.618  1.00 0.38 ?  15 GLU B HB3  3  
ATOM   3119  H HG2  . GLU B 1 15 ? -9.381  -0.099  -9.908  1.00 0.95 ?  15 GLU B HG2  3  
ATOM   3120  H HG3  . GLU B 1 15 ? -9.879  -1.698  -9.356  1.00 0.96 ?  15 GLU B HG3  3  
ATOM   3121  N N    . ASP B 1 16 ? -8.664  1.950   -7.500  1.00 0.25 ?  16 ASP B N    3  
ATOM   3122  C CA   . ASP B 1 16 ? -7.478  2.754   -7.756  1.00 0.27 ?  16 ASP B CA   3  
ATOM   3123  C C    . ASP B 1 16 ? -6.477  2.535   -6.627  1.00 0.22 ?  16 ASP B C    3  
ATOM   3124  O O    . ASP B 1 16 ? -5.265  2.444   -6.851  1.00 0.24 ?  16 ASP B O    3  
ATOM   3125  C CB   . ASP B 1 16 ? -7.872  4.233   -7.857  1.00 0.34 ?  16 ASP B CB   3  
ATOM   3126  C CG   . ASP B 1 16 ? -6.845  5.078   -8.577  1.00 0.86 ?  16 ASP B CG   3  
ATOM   3127  O OD1  . ASP B 1 16 ? -5.981  5.685   -7.917  1.00 1.77 ?  16 ASP B OD1  3  
ATOM   3128  O OD2  . ASP B 1 16 ? -6.907  5.152   -9.822  1.00 1.45 -1 16 ASP B OD2  3  
ATOM   3129  H H    . ASP B 1 16 ? -9.513  2.402   -7.320  1.00 0.27 ?  16 ASP B H    3  
ATOM   3130  H HA   . ASP B 1 16 ? -7.041  2.431   -8.691  1.00 0.31 ?  16 ASP B HA   3  
ATOM   3131  H HB2  . ASP B 1 16 ? -8.804  4.309   -8.397  1.00 0.93 ?  16 ASP B HB2  3  
ATOM   3132  H HB3  . ASP B 1 16 ? -8.006  4.632   -6.862  1.00 0.89 ?  16 ASP B HB3  3  
ATOM   3133  N N    . LEU B 1 17 ? -7.010  2.403   -5.414  1.00 0.19 ?  17 LEU B N    3  
ATOM   3134  C CA   . LEU B 1 17 ? -6.196  2.113   -4.241  1.00 0.17 ?  17 LEU B CA   3  
ATOM   3135  C C    . LEU B 1 17 ? -5.619  0.699   -4.313  1.00 0.15 ?  17 LEU B C    3  
ATOM   3136  O O    . LEU B 1 17 ? -4.522  0.452   -3.823  1.00 0.15 ?  17 LEU B O    3  
ATOM   3137  C CB   . LEU B 1 17 ? -7.013  2.280   -2.957  1.00 0.18 ?  17 LEU B CB   3  
ATOM   3138  C CG   . LEU B 1 17 ? -7.532  3.693   -2.683  1.00 0.22 ?  17 LEU B CG   3  
ATOM   3139  C CD1  . LEU B 1 17 ? -8.373  3.701   -1.423  1.00 0.22 ?  17 LEU B CD1  3  
ATOM   3140  C CD2  . LEU B 1 17 ? -6.380  4.679   -2.550  1.00 0.26 ?  17 LEU B CD2  3  
ATOM   3141  H H    . LEU B 1 17 ? -7.983  2.511   -5.309  1.00 0.19 ?  17 LEU B H    3  
ATOM   3142  H HA   . LEU B 1 17 ? -5.380  2.816   -4.227  1.00 0.20 ?  17 LEU B HA   3  
ATOM   3143  H HB2  . LEU B 1 17 ? -7.861  1.615   -3.009  1.00 0.16 ?  17 LEU B HB2  3  
ATOM   3144  H HB3  . LEU B 1 17 ? -6.397  1.983   -2.122  1.00 0.19 ?  17 LEU B HB3  3  
ATOM   3145  H HG   . LEU B 1 17 ? -8.157  4.009   -3.504  1.00 0.22 ?  17 LEU B HG   3  
ATOM   3146  H HD11 . LEU B 1 17 ? -9.210  3.030   -1.544  1.00 1.09 ?  17 LEU B HD11 3  
ATOM   3147  H HD12 . LEU B 1 17 ? -8.736  4.701   -1.240  1.00 1.07 ?  17 LEU B HD12 3  
ATOM   3148  H HD13 . LEU B 1 17 ? -7.768  3.377   -0.589  1.00 0.95 ?  17 LEU B HD13 3  
ATOM   3149  H HD21 . LEU B 1 17 ? -5.686  4.322   -1.804  1.00 0.96 ?  17 LEU B HD21 3  
ATOM   3150  H HD22 . LEU B 1 17 ? -6.767  5.642   -2.249  1.00 0.97 ?  17 LEU B HD22 3  
ATOM   3151  H HD23 . LEU B 1 17 ? -5.875  4.776   -3.499  1.00 1.11 ?  17 LEU B HD23 3  
ATOM   3152  N N    . ILE B 1 18 ? -6.366  -0.225  -4.917  1.00 0.14 ?  18 ILE B N    3  
ATOM   3153  C CA   . ILE B 1 18 ? -5.875  -1.585  -5.138  1.00 0.12 ?  18 ILE B CA   3  
ATOM   3154  C C    . ILE B 1 18 ? -4.644  -1.560  -6.038  1.00 0.11 ?  18 ILE B C    3  
ATOM   3155  O O    . ILE B 1 18 ? -3.634  -2.205  -5.748  1.00 0.10 ?  18 ILE B O    3  
ATOM   3156  C CB   . ILE B 1 18 ? -6.941  -2.513  -5.777  1.00 0.13 ?  18 ILE B CB   3  
ATOM   3157  C CG1  . ILE B 1 18 ? -8.147  -2.689  -4.851  1.00 0.13 ?  18 ILE B CG1  3  
ATOM   3158  C CG2  . ILE B 1 18 ? -6.337  -3.869  -6.113  1.00 0.13 ?  18 ILE B CG2  3  
ATOM   3159  C CD1  . ILE B 1 18 ? -7.796  -3.182  -3.468  1.00 0.11 ?  18 ILE B CD1  3  
ATOM   3160  H H    . ILE B 1 18 ? -7.276  0.010   -5.202  1.00 0.15 ?  18 ILE B H    3  
ATOM   3161  H HA   . ILE B 1 18 ? -5.599  -1.997  -4.179  1.00 0.11 ?  18 ILE B HA   3  
ATOM   3162  H HB   . ILE B 1 18 ? -7.268  -2.059  -6.698  1.00 0.14 ?  18 ILE B HB   3  
ATOM   3163  H HG12 . ILE B 1 18 ? -8.648  -1.742  -4.743  1.00 0.15 ?  18 ILE B HG12 3  
ATOM   3164  H HG13 . ILE B 1 18 ? -8.827  -3.402  -5.292  1.00 0.16 ?  18 ILE B HG13 3  
ATOM   3165  H HG21 . ILE B 1 18 ? -7.094  -4.502  -6.553  1.00 1.00 ?  18 ILE B HG21 3  
ATOM   3166  H HG22 . ILE B 1 18 ? -5.963  -4.328  -5.210  1.00 0.99 ?  18 ILE B HG22 3  
ATOM   3167  H HG23 . ILE B 1 18 ? -5.525  -3.737  -6.813  1.00 0.98 ?  18 ILE B HG23 3  
ATOM   3168  H HD11 . ILE B 1 18 ? -7.276  -4.124  -3.543  1.00 0.98 ?  18 ILE B HD11 3  
ATOM   3169  H HD12 . ILE B 1 18 ? -8.701  -3.310  -2.894  1.00 1.00 ?  18 ILE B HD12 3  
ATOM   3170  H HD13 . ILE B 1 18 ? -7.163  -2.457  -2.983  1.00 1.03 ?  18 ILE B HD13 3  
ATOM   3171  N N    . ARG B 1 19 ? -4.732  -0.807  -7.130  1.00 0.13 ?  19 ARG B N    3  
ATOM   3172  C CA   . ARG B 1 19 ? -3.601  -0.660  -8.039  1.00 0.16 ?  19 ARG B CA   3  
ATOM   3173  C C    . ARG B 1 19 ? -2.411  -0.038  -7.305  1.00 0.15 ?  19 ARG B C    3  
ATOM   3174  O O    . ARG B 1 19 ? -1.269  -0.469  -7.473  1.00 0.15 ?  19 ARG B O    3  
ATOM   3175  C CB   . ARG B 1 19 ? -3.975  0.206   -9.242  1.00 0.23 ?  19 ARG B CB   3  
ATOM   3176  C CG   . ARG B 1 19 ? -2.855  0.331   -10.268 1.00 0.33 ?  19 ARG B CG   3  
ATOM   3177  C CD   . ARG B 1 19 ? -2.948  1.644   -11.028 1.00 0.98 ?  19 ARG B CD   3  
ATOM   3178  N NE   . ARG B 1 19 ? -2.826  2.789   -10.126 1.00 1.78 ?  19 ARG B NE   3  
ATOM   3179  C CZ   . ARG B 1 19 ? -3.819  3.637   -9.866  1.00 2.69 ?  19 ARG B CZ   3  
ATOM   3180  N NH1  . ARG B 1 19 ? -4.960  3.555   -10.539 1.00 3.11 1  19 ARG B NH1  3  
ATOM   3181  N NH2  . ARG B 1 19 ? -3.662  4.583   -8.948  1.00 3.57 ?  19 ARG B NH2  3  
ATOM   3182  H H    . ARG B 1 19 ? -5.582  -0.345  -7.329  1.00 0.16 ?  19 ARG B H    3  
ATOM   3183  H HA   . ARG B 1 19 ? -3.323  -1.646  -8.383  1.00 0.16 ?  19 ARG B HA   3  
ATOM   3184  H HB2  . ARG B 1 19 ? -4.836  -0.227  -9.731  1.00 0.24 ?  19 ARG B HB2  3  
ATOM   3185  H HB3  . ARG B 1 19 ? -4.229  1.196   -8.894  1.00 0.28 ?  19 ARG B HB3  3  
ATOM   3186  H HG2  . ARG B 1 19 ? -1.905  0.285   -9.756  1.00 0.75 ?  19 ARG B HG2  3  
ATOM   3187  H HG3  . ARG B 1 19 ? -2.929  -0.487  -10.971 1.00 0.92 ?  19 ARG B HG3  3  
ATOM   3188  H HD2  . ARG B 1 19 ? -2.155  1.683   -11.760 1.00 1.52 ?  19 ARG B HD2  3  
ATOM   3189  H HD3  . ARG B 1 19 ? -3.902  1.690   -11.531 1.00 1.40 ?  19 ARG B HD3  3  
ATOM   3190  H HE   . ARG B 1 19 ? -1.968  2.909   -9.660  1.00 2.06 ?  19 ARG B HE   3  
ATOM   3191  H HH11 . ARG B 1 19 ? -5.714  4.200   -10.340 1.00 3.93 ?  19 ARG B HH11 3  
ATOM   3192  H HH12 . ARG B 1 19 ? -5.082  2.859   -11.252 1.00 2.88 ?  19 ARG B HH12 3  
ATOM   3193  H HH21 . ARG B 1 19 ? -2.795  4.664   -8.451  1.00 3.72 ?  19 ARG B HH21 3  
ATOM   3194  H HH22 . ARG B 1 19 ? -4.423  5.211   -8.729  1.00 4.26 ?  19 ARG B HH22 3  
ATOM   3195  N N    . PHE B 1 20 ? -2.692  0.976   -6.490  1.00 0.18 ?  20 PHE B N    3  
ATOM   3196  C CA   . PHE B 1 20 ? -1.667  1.614   -5.668  1.00 0.20 ?  20 PHE B CA   3  
ATOM   3197  C C    . PHE B 1 20 ? -1.034  0.600   -4.710  1.00 0.17 ?  20 PHE B C    3  
ATOM   3198  O O    . PHE B 1 20 ? 0.183   0.590   -4.512  1.00 0.18 ?  20 PHE B O    3  
ATOM   3199  C CB   . PHE B 1 20 ? -2.280  2.782   -4.887  1.00 0.24 ?  20 PHE B CB   3  
ATOM   3200  C CG   . PHE B 1 20 ? -1.311  3.507   -3.993  1.00 0.23 ?  20 PHE B CG   3  
ATOM   3201  C CD1  . PHE B 1 20 ? -0.171  4.101   -4.514  1.00 1.07 ?  20 PHE B CD1  3  
ATOM   3202  C CD2  . PHE B 1 20 ? -1.548  3.605   -2.631  1.00 1.18 ?  20 PHE B CD2  3  
ATOM   3203  C CE1  . PHE B 1 20 ? 0.713   4.775   -3.692  1.00 1.07 ?  20 PHE B CE1  3  
ATOM   3204  C CE2  . PHE B 1 20 ? -0.669  4.278   -1.806  1.00 1.20 ?  20 PHE B CE2  3  
ATOM   3205  C CZ   . PHE B 1 20 ? 0.464   4.864   -2.337  1.00 0.30 ?  20 PHE B CZ   3  
ATOM   3206  H H    . PHE B 1 20 ? -3.618  1.315   -6.449  1.00 0.20 ?  20 PHE B H    3  
ATOM   3207  H HA   . PHE B 1 20 ? -0.901  1.995   -6.329  1.00 0.21 ?  20 PHE B HA   3  
ATOM   3208  H HB2  . PHE B 1 20 ? -2.681  3.498   -5.588  1.00 0.25 ?  20 PHE B HB2  3  
ATOM   3209  H HB3  . PHE B 1 20 ? -3.083  2.403   -4.271  1.00 0.29 ?  20 PHE B HB3  3  
ATOM   3210  H HD1  . PHE B 1 20 ? 0.027   4.032   -5.574  1.00 1.92 ?  20 PHE B HD1  3  
ATOM   3211  H HD2  . PHE B 1 20 ? -2.432  3.147   -2.211  1.00 2.03 ?  20 PHE B HD2  3  
ATOM   3212  H HE1  . PHE B 1 20 ? 1.598   5.232   -4.109  1.00 1.91 ?  20 PHE B HE1  3  
ATOM   3213  H HE2  . PHE B 1 20 ? -0.867  4.345   -0.746  1.00 2.05 ?  20 PHE B HE2  3  
ATOM   3214  H HZ   . PHE B 1 20 ? 1.153   5.389   -1.694  1.00 0.35 ?  20 PHE B HZ   3  
ATOM   3215  N N    . TYR B 1 21 ? -1.875  -0.255  -4.133  1.00 0.14 ?  21 TYR B N    3  
ATOM   3216  C CA   . TYR B 1 21 ? -1.421  -1.329  -3.254  1.00 0.14 ?  21 TYR B CA   3  
ATOM   3217  C C    . TYR B 1 21 ? -0.457  -2.249  -3.991  1.00 0.12 ?  21 TYR B C    3  
ATOM   3218  O O    . TYR B 1 21 ? 0.592   -2.608  -3.463  1.00 0.14 ?  21 TYR B O    3  
ATOM   3219  C CB   . TYR B 1 21 ? -2.631  -2.124  -2.740  1.00 0.13 ?  21 TYR B CB   3  
ATOM   3220  C CG   . TYR B 1 21 ? -2.293  -3.438  -2.058  1.00 0.16 ?  21 TYR B CG   3  
ATOM   3221  C CD1  . TYR B 1 21 ? -2.403  -4.645  -2.743  1.00 1.23 ?  21 TYR B CD1  3  
ATOM   3222  C CD2  . TYR B 1 21 ? -1.879  -3.475  -0.732  1.00 1.13 ?  21 TYR B CD2  3  
ATOM   3223  C CE1  . TYR B 1 21 ? -2.113  -5.846  -2.126  1.00 1.25 ?  21 TYR B CE1  3  
ATOM   3224  C CE2  . TYR B 1 21 ? -1.584  -4.675  -0.111  1.00 1.13 ?  21 TYR B CE2  3  
ATOM   3225  C CZ   . TYR B 1 21 ? -1.702  -5.855  -0.812  1.00 0.26 ?  21 TYR B CZ   3  
ATOM   3226  O OH   . TYR B 1 21 ? -1.417  -7.051  -0.191  1.00 0.32 ?  21 TYR B OH   3  
ATOM   3227  H H    . TYR B 1 21 ? -2.839  -0.155  -4.299  1.00 0.14 ?  21 TYR B H    3  
ATOM   3228  H HA   . TYR B 1 21 ? -0.908  -0.880  -2.415  1.00 0.17 ?  21 TYR B HA   3  
ATOM   3229  H HB2  . TYR B 1 21 ? -3.170  -1.517  -2.027  1.00 0.16 ?  21 TYR B HB2  3  
ATOM   3230  H HB3  . TYR B 1 21 ? -3.282  -2.342  -3.574  1.00 0.12 ?  21 TYR B HB3  3  
ATOM   3231  H HD1  . TYR B 1 21 ? -2.721  -4.636  -3.774  1.00 2.13 ?  21 TYR B HD1  3  
ATOM   3232  H HD2  . TYR B 1 21 ? -1.788  -2.550  -0.183  1.00 2.05 ?  21 TYR B HD2  3  
ATOM   3233  H HE1  . TYR B 1 21 ? -2.204  -6.773  -2.673  1.00 2.17 ?  21 TYR B HE1  3  
ATOM   3234  H HE2  . TYR B 1 21 ? -1.260  -4.685  0.917   1.00 2.03 ?  21 TYR B HE2  3  
ATOM   3235  H HH   . TYR B 1 21 ? -0.815  -7.567  -0.744  1.00 0.79 ?  21 TYR B HH   3  
ATOM   3236  N N    . ASP B 1 22 ? -0.819  -2.617  -5.215  1.00 0.13 ?  22 ASP B N    3  
ATOM   3237  C CA   . ASP B 1 22 ? 0.021   -3.485  -6.038  1.00 0.17 ?  22 ASP B CA   3  
ATOM   3238  C C    . ASP B 1 22 ? 1.365   -2.820  -6.328  1.00 0.17 ?  22 ASP B C    3  
ATOM   3239  O O    . ASP B 1 22 ? 2.420   -3.451  -6.205  1.00 0.20 ?  22 ASP B O    3  
ATOM   3240  C CB   . ASP B 1 22 ? -0.687  -3.831  -7.351  1.00 0.21 ?  22 ASP B CB   3  
ATOM   3241  C CG   . ASP B 1 22 ? 0.135   -4.745  -8.238  1.00 0.91 ?  22 ASP B CG   3  
ATOM   3242  O OD1  . ASP B 1 22 ? 0.091   -5.976  -8.032  1.00 1.54 ?  22 ASP B OD1  3  
ATOM   3243  O OD2  . ASP B 1 22 ? 0.806   -4.243  -9.165  1.00 1.74 -1 22 ASP B OD2  3  
ATOM   3244  H H    . ASP B 1 22 ? -1.682  -2.300  -5.573  1.00 0.12 ?  22 ASP B H    3  
ATOM   3245  H HA   . ASP B 1 22 ? 0.198   -4.395  -5.483  1.00 0.18 ?  22 ASP B HA   3  
ATOM   3246  H HB2  . ASP B 1 22 ? -1.622  -4.328  -7.131  1.00 0.62 ?  22 ASP B HB2  3  
ATOM   3247  H HB3  . ASP B 1 22 ? -0.888  -2.918  -7.895  1.00 0.71 ?  22 ASP B HB3  3  
ATOM   3248  N N    . ASN B 1 23 ? 1.322   -1.541  -6.695  1.00 0.18 ?  23 ASN B N    3  
ATOM   3249  C CA   . ASN B 1 23 ? 2.545   -0.788  -6.972  1.00 0.23 ?  23 ASN B CA   3  
ATOM   3250  C C    . ASN B 1 23 ? 3.451   -0.752  -5.747  1.00 0.17 ?  23 ASN B C    3  
ATOM   3251  O O    . ASN B 1 23 ? 4.653   -1.012  -5.851  1.00 0.16 ?  23 ASN B O    3  
ATOM   3252  C CB   . ASN B 1 23 ? 2.243   0.647   -7.431  1.00 0.31 ?  23 ASN B CB   3  
ATOM   3253  C CG   . ASN B 1 23 ? 1.688   0.712   -8.843  1.00 0.39 ?  23 ASN B CG   3  
ATOM   3254  O OD1  . ASN B 1 23 ? 1.868   -0.211  -9.636  1.00 0.47 ?  23 ASN B OD1  3  
ATOM   3255  N ND2  . ASN B 1 23 ? 1.045   1.822   -9.180  1.00 0.58 ?  23 ASN B ND2  3  
ATOM   3256  H H    . ASN B 1 23 ? 0.448   -1.097  -6.788  1.00 0.19 ?  23 ASN B H    3  
ATOM   3257  H HA   . ASN B 1 23 ? 3.067   -1.302  -7.767  1.00 0.27 ?  23 ASN B HA   3  
ATOM   3258  H HB2  . ASN B 1 23 ? 1.518   1.086   -6.763  1.00 0.28 ?  23 ASN B HB2  3  
ATOM   3259  H HB3  . ASN B 1 23 ? 3.157   1.226   -7.397  1.00 0.38 ?  23 ASN B HB3  3  
ATOM   3260  H HD21 . ASN B 1 23 ? 0.959   2.533   -8.511  1.00 0.72 ?  23 ASN B HD21 3  
ATOM   3261  H HD22 . ASN B 1 23 ? 0.693   1.893   -10.098 1.00 0.63 ?  23 ASN B HD22 3  
ATOM   3262  N N    . LEU B 1 24 ? 2.875   -0.451  -4.584  1.00 0.18 ?  24 LEU B N    3  
ATOM   3263  C CA   . LEU B 1 24 ? 3.653   -0.402  -3.350  1.00 0.18 ?  24 LEU B CA   3  
ATOM   3264  C C    . LEU B 1 24 ? 4.172   -1.785  -2.994  1.00 0.16 ?  24 LEU B C    3  
ATOM   3265  O O    . LEU B 1 24 ? 5.296   -1.922  -2.530  1.00 0.17 ?  24 LEU B O    3  
ATOM   3266  C CB   . LEU B 1 24 ? 2.831   0.162   -2.181  1.00 0.24 ?  24 LEU B CB   3  
ATOM   3267  C CG   . LEU B 1 24 ? 3.272   1.540   -1.677  1.00 0.26 ?  24 LEU B CG   3  
ATOM   3268  C CD1  . LEU B 1 24 ? 2.291   2.063   -0.644  1.00 0.30 ?  24 LEU B CD1  3  
ATOM   3269  C CD2  . LEU B 1 24 ? 4.670   1.470   -1.078  1.00 0.28 ?  24 LEU B CD2  3  
ATOM   3270  H H    . LEU B 1 24 ? 1.907   -0.265  -4.558  1.00 0.20 ?  24 LEU B H    3  
ATOM   3271  H HA   . LEU B 1 24 ? 4.499   0.246   -3.526  1.00 0.20 ?  24 LEU B HA   3  
ATOM   3272  H HB2  . LEU B 1 24 ? 1.797   0.229   -2.489  1.00 0.28 ?  24 LEU B HB2  3  
ATOM   3273  H HB3  . LEU B 1 24 ? 2.901   -0.531  -1.352  1.00 0.27 ?  24 LEU B HB3  3  
ATOM   3274  H HG   . LEU B 1 24 ? 3.295   2.234   -2.501  1.00 0.27 ?  24 LEU B HG   3  
ATOM   3275  H HD11 . LEU B 1 24 ? 1.301   2.102   -1.074  1.00 1.07 ?  24 LEU B HD11 3  
ATOM   3276  H HD12 . LEU B 1 24 ? 2.587   3.055   -0.336  1.00 1.06 ?  24 LEU B HD12 3  
ATOM   3277  H HD13 . LEU B 1 24 ? 2.286   1.407   0.214   1.00 1.02 ?  24 LEU B HD13 3  
ATOM   3278  H HD21 . LEU B 1 24 ? 4.683   0.741   -0.281  1.00 1.00 ?  24 LEU B HD21 3  
ATOM   3279  H HD22 . LEU B 1 24 ? 4.940   2.439   -0.681  1.00 1.04 ?  24 LEU B HD22 3  
ATOM   3280  H HD23 . LEU B 1 24 ? 5.377   1.186   -1.840  1.00 1.03 ?  24 LEU B HD23 3  
ATOM   3281  N N    . GLN B 1 25 ? 3.359   -2.804  -3.232  1.00 0.17 ?  25 GLN B N    3  
ATOM   3282  C CA   . GLN B 1 25 ? 3.744   -4.173  -2.929  1.00 0.22 ?  25 GLN B CA   3  
ATOM   3283  C C    . GLN B 1 25 ? 4.989   -4.570  -3.710  1.00 0.21 ?  25 GLN B C    3  
ATOM   3284  O O    . GLN B 1 25 ? 5.942   -5.099  -3.141  1.00 0.27 ?  25 GLN B O    3  
ATOM   3285  C CB   . GLN B 1 25 ? 2.598   -5.134  -3.244  1.00 0.26 ?  25 GLN B CB   3  
ATOM   3286  C CG   . GLN B 1 25 ? 2.861   -6.558  -2.793  1.00 0.46 ?  25 GLN B CG   3  
ATOM   3287  C CD   . GLN B 1 25 ? 1.703   -7.485  -3.089  1.00 0.87 ?  25 GLN B CD   3  
ATOM   3288  O OE1  . GLN B 1 25 ? 0.968   -7.295  -4.057  1.00 1.79 ?  25 GLN B OE1  3  
ATOM   3289  N NE2  . GLN B 1 25 ? 1.528   -8.491  -2.254  1.00 0.82 ?  25 GLN B NE2  3  
ATOM   3290  H H    . GLN B 1 25 ? 2.468   -2.630  -3.615  1.00 0.17 ?  25 GLN B H    3  
ATOM   3291  H HA   . GLN B 1 25 ? 3.968   -4.227  -1.873  1.00 0.27 ?  25 GLN B HA   3  
ATOM   3292  H HB2  . GLN B 1 25 ? 1.700   -4.784  -2.758  1.00 0.31 ?  25 GLN B HB2  3  
ATOM   3293  H HB3  . GLN B 1 25 ? 2.435   -5.146  -4.312  1.00 0.22 ?  25 GLN B HB3  3  
ATOM   3294  H HG2  . GLN B 1 25 ? 3.739   -6.928  -3.301  1.00 0.79 ?  25 GLN B HG2  3  
ATOM   3295  H HG3  . GLN B 1 25 ? 3.037   -6.556  -1.727  1.00 1.06 ?  25 GLN B HG3  3  
ATOM   3296  H HE21 . GLN B 1 25 ? 2.148   -8.578  -1.501  1.00 0.95 ?  25 GLN B HE21 3  
ATOM   3297  H HE22 . GLN B 1 25 ? 0.787   -9.111  -2.422  1.00 1.27 ?  25 GLN B HE22 3  
ATOM   3298  N N    . GLN B 1 26 ? 4.988   -4.296  -5.011  1.00 0.19 ?  26 GLN B N    3  
ATOM   3299  C CA   . GLN B 1 26 ? 6.123   -4.647  -5.852  1.00 0.24 ?  26 GLN B CA   3  
ATOM   3300  C C    . GLN B 1 26 ? 7.335   -3.785  -5.511  1.00 0.18 ?  26 GLN B C    3  
ATOM   3301  O O    . GLN B 1 26 ? 8.454   -4.291  -5.403  1.00 0.19 ?  26 GLN B O    3  
ATOM   3302  C CB   . GLN B 1 26 ? 5.761   -4.507  -7.331  1.00 0.33 ?  26 GLN B CB   3  
ATOM   3303  C CG   . GLN B 1 26 ? 4.594   -5.395  -7.750  1.00 1.29 ?  26 GLN B CG   3  
ATOM   3304  C CD   . GLN B 1 26 ? 4.839   -6.871  -7.469  1.00 1.85 ?  26 GLN B CD   3  
ATOM   3305  O OE1  . GLN B 1 26 ? 3.904   -7.618  -7.177  1.00 2.56 ?  26 GLN B OE1  3  
ATOM   3306  N NE2  . GLN B 1 26 ? 6.085   -7.306  -7.569  1.00 2.15 ?  26 GLN B NE2  3  
ATOM   3307  H H    . GLN B 1 26 ? 4.207   -3.852  -5.413  1.00 0.18 ?  26 GLN B H    3  
ATOM   3308  H HA   . GLN B 1 26 ? 6.367   -5.679  -5.652  1.00 0.33 ?  26 GLN B HA   3  
ATOM   3309  H HB2  . GLN B 1 26 ? 5.498   -3.478  -7.532  1.00 0.67 ?  26 GLN B HB2  3  
ATOM   3310  H HB3  . GLN B 1 26 ? 6.622   -4.773  -7.927  1.00 1.02 ?  26 GLN B HB3  3  
ATOM   3311  H HG2  . GLN B 1 26 ? 3.711   -5.085  -7.209  1.00 1.94 ?  26 GLN B HG2  3  
ATOM   3312  H HG3  . GLN B 1 26 ? 4.427   -5.270  -8.810  1.00 1.65 ?  26 GLN B HG3  3  
ATOM   3313  H HE21 . GLN B 1 26 ? 6.785   -6.664  -7.816  1.00 2.11 ?  26 GLN B HE21 3  
ATOM   3314  H HE22 . GLN B 1 26 ? 6.260   -8.254  -7.390  1.00 2.74 ?  26 GLN B HE22 3  
ATOM   3315  N N    . TYR B 1 27 ? 7.101   -2.491  -5.311  1.00 0.15 ?  27 TYR B N    3  
ATOM   3316  C CA   . TYR B 1 27 ? 8.173   -1.566  -4.953  1.00 0.16 ?  27 TYR B CA   3  
ATOM   3317  C C    . TYR B 1 27 ? 8.854   -2.007  -3.659  1.00 0.14 ?  27 TYR B C    3  
ATOM   3318  O O    . TYR B 1 27 ? 10.081  -2.083  -3.591  1.00 0.16 ?  27 TYR B O    3  
ATOM   3319  C CB   . TYR B 1 27 ? 7.625   -0.140  -4.808  1.00 0.21 ?  27 TYR B CB   3  
ATOM   3320  C CG   . TYR B 1 27 ? 8.633   0.857   -4.268  1.00 0.26 ?  27 TYR B CG   3  
ATOM   3321  C CD1  . TYR B 1 27 ? 9.599   1.422   -5.093  1.00 1.12 ?  27 TYR B CD1  3  
ATOM   3322  C CD2  . TYR B 1 27 ? 8.610   1.237   -2.931  1.00 1.15 ?  27 TYR B CD2  3  
ATOM   3323  C CE1  . TYR B 1 27 ? 10.513  2.334   -4.598  1.00 1.14 ?  27 TYR B CE1  3  
ATOM   3324  C CE2  . TYR B 1 27 ? 9.519   2.147   -2.431  1.00 1.17 ?  27 TYR B CE2  3  
ATOM   3325  C CZ   . TYR B 1 27 ? 10.467  2.692   -3.267  1.00 0.39 ?  27 TYR B CZ   3  
ATOM   3326  O OH   . TYR B 1 27 ? 11.373  3.602   -2.769  1.00 0.47 ?  27 TYR B OH   3  
ATOM   3327  H H    . TYR B 1 27 ? 6.184   -2.147  -5.405  1.00 0.16 ?  27 TYR B H    3  
ATOM   3328  H HA   . TYR B 1 27 ? 8.901   -1.582  -5.751  1.00 0.20 ?  27 TYR B HA   3  
ATOM   3329  H HB2  . TYR B 1 27 ? 7.299   0.213   -5.775  1.00 0.25 ?  27 TYR B HB2  3  
ATOM   3330  H HB3  . TYR B 1 27 ? 6.780   -0.155  -4.135  1.00 0.19 ?  27 TYR B HB3  3  
ATOM   3331  H HD1  . TYR B 1 27 ? 9.635   1.138   -6.134  1.00 1.96 ?  27 TYR B HD1  3  
ATOM   3332  H HD2  . TYR B 1 27 ? 7.867   0.809   -2.277  1.00 1.98 ?  27 TYR B HD2  3  
ATOM   3333  H HE1  . TYR B 1 27 ? 11.257  2.763   -5.252  1.00 1.98 ?  27 TYR B HE1  3  
ATOM   3334  H HE2  . TYR B 1 27 ? 9.485   2.427   -1.390  1.00 2.01 ?  27 TYR B HE2  3  
ATOM   3335  H HH   . TYR B 1 27 ? 11.374  4.390   -3.331  1.00 1.14 ?  27 TYR B HH   3  
ATOM   3336  N N    . LEU B 1 28 ? 8.051   -2.315  -2.646  1.00 0.14 ?  28 LEU B N    3  
ATOM   3337  C CA   . LEU B 1 28 ? 8.576   -2.750  -1.361  1.00 0.20 ?  28 LEU B CA   3  
ATOM   3338  C C    . LEU B 1 28 ? 9.256   -4.103  -1.500  1.00 0.25 ?  28 LEU B C    3  
ATOM   3339  O O    . LEU B 1 28 ? 10.320  -4.322  -0.932  1.00 0.30 ?  28 LEU B O    3  
ATOM   3340  C CB   . LEU B 1 28 ? 7.464   -2.807  -0.311  1.00 0.22 ?  28 LEU B CB   3  
ATOM   3341  C CG   . LEU B 1 28 ? 6.796   -1.462  -0.016  1.00 0.23 ?  28 LEU B CG   3  
ATOM   3342  C CD1  . LEU B 1 28 ? 5.603   -1.645  0.904   1.00 0.27 ?  28 LEU B CD1  3  
ATOM   3343  C CD2  . LEU B 1 28 ? 7.792   -0.494  0.596   1.00 0.25 ?  28 LEU B CD2  3  
ATOM   3344  H H    . LEU B 1 28 ? 7.076   -2.251  -2.768  1.00 0.14 ?  28 LEU B H    3  
ATOM   3345  H HA   . LEU B 1 28 ? 9.312   -2.025  -1.045  1.00 0.22 ?  28 LEU B HA   3  
ATOM   3346  H HB2  . LEU B 1 28 ? 6.706   -3.498  -0.650  1.00 0.22 ?  28 LEU B HB2  3  
ATOM   3347  H HB3  . LEU B 1 28 ? 7.887   -3.180  0.610   1.00 0.27 ?  28 LEU B HB3  3  
ATOM   3348  H HG   . LEU B 1 28 ? 6.441   -1.034  -0.939  1.00 0.20 ?  28 LEU B HG   3  
ATOM   3349  H HD11 . LEU B 1 28 ? 5.178   -0.680  1.135   1.00 1.03 ?  28 LEU B HD11 3  
ATOM   3350  H HD12 . LEU B 1 28 ? 5.920   -2.129  1.814   1.00 0.95 ?  28 LEU B HD12 3  
ATOM   3351  H HD13 . LEU B 1 28 ? 4.861   -2.255  0.411   1.00 1.08 ?  28 LEU B HD13 3  
ATOM   3352  H HD21 . LEU B 1 28 ? 7.327   0.474   0.712   1.00 1.05 ?  28 LEU B HD21 3  
ATOM   3353  H HD22 . LEU B 1 28 ? 8.652   -0.407  -0.052  1.00 0.97 ?  28 LEU B HD22 3  
ATOM   3354  H HD23 . LEU B 1 28 ? 8.104   -0.862  1.562   1.00 1.03 ?  28 LEU B HD23 3  
ATOM   3355  N N    . ASN B 1 29 ? 8.650   -4.997  -2.279  1.00 0.27 ?  29 ASN B N    3  
ATOM   3356  C CA   . ASN B 1 29 ? 9.237   -6.308  -2.559  1.00 0.36 ?  29 ASN B CA   3  
ATOM   3357  C C    . ASN B 1 29 ? 10.660  -6.148  -3.091  1.00 0.35 ?  29 ASN B C    3  
ATOM   3358  O O    . ASN B 1 29 ? 11.559  -6.915  -2.737  1.00 0.47 ?  29 ASN B O    3  
ATOM   3359  C CB   . ASN B 1 29 ? 8.378   -7.064  -3.584  1.00 0.45 ?  29 ASN B CB   3  
ATOM   3360  C CG   . ASN B 1 29 ? 8.876   -8.475  -3.859  1.00 0.90 ?  29 ASN B CG   3  
ATOM   3361  O OD1  . ASN B 1 29 ? 8.488   -9.423  -3.182  1.00 1.33 ?  29 ASN B OD1  3  
ATOM   3362  N ND2  . ASN B 1 29 ? 9.716   -8.635  -4.871  1.00 1.27 ?  29 ASN B ND2  3  
ATOM   3363  H H    . ASN B 1 29 ? 7.776   -4.775  -2.673  1.00 0.25 ?  29 ASN B H    3  
ATOM   3364  H HA   . ASN B 1 29 ? 9.268   -6.867  -1.636  1.00 0.41 ?  29 ASN B HA   3  
ATOM   3365  H HB2  . ASN B 1 29 ? 7.364   -7.131  -3.212  1.00 0.55 ?  29 ASN B HB2  3  
ATOM   3366  H HB3  . ASN B 1 29 ? 8.378   -6.513  -4.514  1.00 0.68 ?  29 ASN B HB3  3  
ATOM   3367  H HD21 . ASN B 1 29 ? 9.971   -7.845  -5.396  1.00 1.38 ?  29 ASN B HD21 3  
ATOM   3368  H HD22 . ASN B 1 29 ? 10.054  -9.537  -5.057  1.00 1.64 ?  29 ASN B HD22 3  
ATOM   3369  N N    . VAL B 1 30 ? 10.852  -5.136  -3.929  1.00 0.27 ?  30 VAL B N    3  
ATOM   3370  C CA   . VAL B 1 30 ? 12.160  -4.834  -4.493  1.00 0.29 ?  30 VAL B CA   3  
ATOM   3371  C C    . VAL B 1 30 ? 13.098  -4.214  -3.456  1.00 0.28 ?  30 VAL B C    3  
ATOM   3372  O O    . VAL B 1 30 ? 14.149  -4.775  -3.146  1.00 0.32 ?  30 VAL B O    3  
ATOM   3373  C CB   . VAL B 1 30 ? 12.039  -3.871  -5.694  1.00 0.31 ?  30 VAL B CB   3  
ATOM   3374  C CG1  . VAL B 1 30 ? 13.406  -3.398  -6.152  1.00 0.38 ?  30 VAL B CG1  3  
ATOM   3375  C CG2  . VAL B 1 30 ? 11.298  -4.535  -6.839  1.00 0.37 ?  30 VAL B CG2  3  
ATOM   3376  H H    . VAL B 1 30 ? 10.081  -4.577  -4.188  1.00 0.25 ?  30 VAL B H    3  
ATOM   3377  H HA   . VAL B 1 30 ? 12.593  -5.756  -4.847  1.00 0.35 ?  30 VAL B HA   3  
ATOM   3378  H HB   . VAL B 1 30 ? 11.473  -3.009  -5.380  1.00 0.28 ?  30 VAL B HB   3  
ATOM   3379  H HG11 . VAL B 1 30 ? 13.859  -2.808  -5.368  1.00 0.96 ?  30 VAL B HG11 3  
ATOM   3380  H HG12 . VAL B 1 30 ? 13.298  -2.797  -7.041  1.00 1.06 ?  30 VAL B HG12 3  
ATOM   3381  H HG13 . VAL B 1 30 ? 14.028  -4.253  -6.364  1.00 1.17 ?  30 VAL B HG13 3  
ATOM   3382  H HG21 . VAL B 1 30 ? 11.811  -5.443  -7.121  1.00 1.13 ?  30 VAL B HG21 3  
ATOM   3383  H HG22 . VAL B 1 30 ? 11.266  -3.863  -7.684  1.00 0.98 ?  30 VAL B HG22 3  
ATOM   3384  H HG23 . VAL B 1 30 ? 10.291  -4.771  -6.529  1.00 0.97 ?  30 VAL B HG23 3  
ATOM   3385  N N    . VAL B 1 31 ? 12.705  -3.067  -2.911  1.00 0.25 ?  31 VAL B N    3  
ATOM   3386  C CA   . VAL B 1 31 ? 13.595  -2.275  -2.067  1.00 0.32 ?  31 VAL B CA   3  
ATOM   3387  C C    . VAL B 1 31 ? 13.930  -2.964  -0.748  1.00 0.35 ?  31 VAL B C    3  
ATOM   3388  O O    . VAL B 1 31 ? 15.016  -2.772  -0.203  1.00 0.45 ?  31 VAL B O    3  
ATOM   3389  C CB   . VAL B 1 31 ? 13.013  -0.875  -1.791  1.00 0.31 ?  31 VAL B CB   3  
ATOM   3390  C CG1  . VAL B 1 31 ? 12.909  -0.088  -3.083  1.00 0.36 ?  31 VAL B CG1  3  
ATOM   3391  C CG2  . VAL B 1 31 ? 11.657  -0.970  -1.122  1.00 0.21 ?  31 VAL B CG2  3  
ATOM   3392  H H    . VAL B 1 31 ? 11.793  -2.740  -3.080  1.00 0.22 ?  31 VAL B H    3  
ATOM   3393  H HA   . VAL B 1 31 ? 14.515  -2.141  -2.616  1.00 0.39 ?  31 VAL B HA   3  
ATOM   3394  H HB   . VAL B 1 31 ? 13.681  -0.351  -1.129  1.00 0.37 ?  31 VAL B HB   3  
ATOM   3395  H HG11 . VAL B 1 31 ? 12.276  -0.623  -3.777  1.00 1.04 ?  31 VAL B HG11 3  
ATOM   3396  H HG12 . VAL B 1 31 ? 13.892  0.032   -3.512  1.00 1.07 ?  31 VAL B HG12 3  
ATOM   3397  H HG13 . VAL B 1 31 ? 12.481  0.882   -2.880  1.00 1.06 ?  31 VAL B HG13 3  
ATOM   3398  H HG21 . VAL B 1 31 ? 10.976  -1.498  -1.772  1.00 1.06 ?  31 VAL B HG21 3  
ATOM   3399  H HG22 . VAL B 1 31 ? 11.277  0.024   -0.932  1.00 0.99 ?  31 VAL B HG22 3  
ATOM   3400  H HG23 . VAL B 1 31 ? 11.751  -1.504  -0.189  1.00 0.94 ?  31 VAL B HG23 3  
ATOM   3401  N N    . THR B 1 32 ? 13.009  -3.767  -0.234  1.00 0.32 ?  32 THR B N    3  
ATOM   3402  C CA   . THR B 1 32 ? 13.254  -4.479  1.013   1.00 0.42 ?  32 THR B CA   3  
ATOM   3403  C C    . THR B 1 32 ? 13.959  -5.797  0.738   1.00 0.92 ?  32 THR B C    3  
ATOM   3404  O O    . THR B 1 32 ? 14.665  -6.324  1.596   1.00 1.59 ?  32 THR B O    3  
ATOM   3405  C CB   . THR B 1 32 ? 11.949  -4.763  1.782   1.00 0.40 ?  32 THR B CB   3  
ATOM   3406  O OG1  . THR B 1 32 ? 11.147  -5.710  1.065   1.00 1.10 ?  32 THR B OG1  3  
ATOM   3407  C CG2  . THR B 1 32 ? 11.154  -3.485  1.993   1.00 0.28 ?  32 THR B CG2  3  
ATOM   3408  H H    . THR B 1 32 ? 12.149  -3.878  -0.698  1.00 0.25 ?  32 THR B H    3  
ATOM   3409  H HA   . THR B 1 32 ? 13.890  -3.862  1.631   1.00 0.65 ?  32 THR B HA   3  
ATOM   3410  H HB   . THR B 1 32 ? 12.199  -5.174  2.748   1.00 0.77 ?  32 THR B HB   3  
ATOM   3411  H HG1  . THR B 1 32 ? 10.668  -5.255  0.360   1.00 1.50 ?  32 THR B HG1  3  
ATOM   3412  H HG21 . THR B 1 32 ? 11.749  -2.779  2.555   1.00 0.98 ?  32 THR B HG21 3  
ATOM   3413  H HG22 . THR B 1 32 ? 10.253  -3.712  2.540   1.00 1.12 ?  32 THR B HG22 3  
ATOM   3414  H HG23 . THR B 1 32 ? 10.897  -3.057  1.034   1.00 1.07 ?  32 THR B HG23 3  
ATOM   3415  N N    . ARG B 1 33 ? 13.766  -6.309  -0.475  1.00 0.83 ?  33 ARG B N    3  
ATOM   3416  C CA   . ARG B 1 33 ? 14.280  -7.614  -0.869  1.00 1.23 ?  33 ARG B CA   3  
ATOM   3417  C C    . ARG B 1 33 ? 13.827  -8.678  0.131   1.00 1.30 ?  33 ARG B C    3  
ATOM   3418  O O    . ARG B 1 33 ? 14.642  -9.378  0.735   1.00 1.68 ?  33 ARG B O    3  
ATOM   3419  C CB   . ARG B 1 33 ? 15.806  -7.583  -1.000  1.00 1.57 ?  33 ARG B CB   3  
ATOM   3420  C CG   . ARG B 1 33 ? 16.382  -8.797  -1.713  1.00 2.12 ?  33 ARG B CG   3  
ATOM   3421  C CD   . ARG B 1 33 ? 17.884  -8.675  -1.911  1.00 2.50 ?  33 ARG B CD   3  
ATOM   3422  N NE   . ARG B 1 33 ? 18.433  -9.826  -2.628  1.00 3.31 ?  33 ARG B NE   3  
ATOM   3423  C CZ   . ARG B 1 33 ? 19.101  -9.742  -3.779  1.00 4.02 ?  33 ARG B CZ   3  
ATOM   3424  N NH1  . ARG B 1 33 ? 19.277  -8.565  -4.372  1.00 4.03 1  33 ARG B NH1  3  
ATOM   3425  N NH2  . ARG B 1 33 ? 19.583  -10.839 -4.345  1.00 4.91 ?  33 ARG B NH2  3  
ATOM   3426  H H    . ARG B 1 33 ? 13.268  -5.783  -1.134  1.00 0.80 ?  33 ARG B H    3  
ATOM   3427  H HA   . ARG B 1 33 ? 13.852  -7.850  -1.833  1.00 1.41 ?  33 ARG B HA   3  
ATOM   3428  H HB2  . ARG B 1 33 ? 16.090  -6.699  -1.552  1.00 1.83 ?  33 ARG B HB2  3  
ATOM   3429  H HB3  . ARG B 1 33 ? 16.239  -7.534  -0.011  1.00 1.77 ?  33 ARG B HB3  3  
ATOM   3430  H HG2  . ARG B 1 33 ? 16.178  -9.678  -1.124  1.00 2.33 ?  33 ARG B HG2  3  
ATOM   3431  H HG3  . ARG B 1 33 ? 15.908  -8.891  -2.679  1.00 2.45 ?  33 ARG B HG3  3  
ATOM   3432  H HD2  . ARG B 1 33 ? 18.089  -7.779  -2.476  1.00 2.60 ?  33 ARG B HD2  3  
ATOM   3433  H HD3  . ARG B 1 33 ? 18.358  -8.606  -0.944  1.00 2.51 ?  33 ARG B HD3  3  
ATOM   3434  H HE   . ARG B 1 33 ? 18.303  -10.712 -2.219  1.00 3.50 ?  33 ARG B HE   3  
ATOM   3435  H HH11 . ARG B 1 33 ? 19.779  -8.506  -5.237  1.00 4.66 ?  33 ARG B HH11 3  
ATOM   3436  H HH12 . ARG B 1 33 ? 18.907  -7.730  -3.959  1.00 3.54 ?  33 ARG B HH12 3  
ATOM   3437  H HH21 . ARG B 1 33 ? 20.086  -10.781 -5.211  1.00 5.51 ?  33 ARG B HH21 3  
ATOM   3438  H HH22 . ARG B 1 33 ? 19.446  -11.735 -3.910  1.00 5.08 ?  33 ARG B HH22 3  
ATOM   3439  N N    . HIS B 1 34 ? 12.507  -8.737  0.322   1.00 1.16 ?  34 HIS B N    3  
ATOM   3440  C CA   . HIS B 1 34 ? 11.850  -9.727  1.183   1.00 1.22 ?  34 HIS B CA   3  
ATOM   3441  C C    . HIS B 1 34 ? 11.995  -9.381  2.668   1.00 1.11 ?  34 HIS B C    3  
ATOM   3442  O O    . HIS B 1 34 ? 11.342  -9.987  3.519   1.00 1.33 ?  34 HIS B O    3  
ATOM   3443  C CB   . HIS B 1 34 ? 12.369  -11.146 0.889   1.00 1.47 ?  34 HIS B CB   3  
ATOM   3444  C CG   . HIS B 1 34 ? 11.612  -12.232 1.593   1.00 1.77 ?  34 HIS B CG   3  
ATOM   3445  N ND1  . HIS B 1 34 ? 10.359  -12.651 1.200   1.00 1.85 ?  34 HIS B ND1  3  
ATOM   3446  C CD2  . HIS B 1 34 ? 11.936  -12.983 2.672   1.00 2.69 ?  34 HIS B CD2  3  
ATOM   3447  C CE1  . HIS B 1 34 ? 9.946   -13.611 2.007   1.00 2.40 ?  34 HIS B CE1  3  
ATOM   3448  N NE2  . HIS B 1 34 ? 10.883  -13.831 2.906   1.00 2.99 ?  34 HIS B NE2  3  
ATOM   3449  H H    . HIS B 1 34 ? 11.946  -8.075  -0.136  1.00 1.22 ?  34 HIS B H    3  
ATOM   3450  H HA   . HIS B 1 34 ? 10.799  -9.698  0.942   1.00 1.26 ?  34 HIS B HA   3  
ATOM   3451  H HB2  . HIS B 1 34 ? 12.299  -11.331 -0.172  1.00 1.69 ?  34 HIS B HB2  3  
ATOM   3452  H HB3  . HIS B 1 34 ? 13.403  -11.211 1.191   1.00 1.75 ?  34 HIS B HB3  3  
ATOM   3453  H HD1  . HIS B 1 34 ? 9.847   -12.294 0.440   1.00 2.04 ?  34 HIS B HD1  3  
ATOM   3454  H HD2  . HIS B 1 34 ? 12.852  -12.924 3.242   1.00 3.34 ?  34 HIS B HD2  3  
ATOM   3455  H HE1  . HIS B 1 34 ? 9.000   -14.129 1.940   1.00 2.70 ?  34 HIS B HE1  3  
ATOM   3456  H HE2  . HIS B 1 34 ? 10.790  -14.424 3.686   1.00 3.75 ?  34 HIS B HE2  3  
ATOM   3457  N N    . ARG B 1 35 ? 12.826  -8.398  2.982   1.00 1.03 ?  35 ARG B N    3  
ATOM   3458  C CA   . ARG B 1 35 ? 12.993  -7.960  4.361   1.00 1.00 ?  35 ARG B CA   3  
ATOM   3459  C C    . ARG B 1 35 ? 11.882  -6.980  4.733   1.00 1.21 ?  35 ARG B C    3  
ATOM   3460  O O    . ARG B 1 35 ? 12.078  -5.762  4.728   1.00 1.61 ?  35 ARG B O    3  
ATOM   3461  C CB   . ARG B 1 35 ? 14.366  -7.312  4.565   1.00 1.08 ?  35 ARG B CB   3  
ATOM   3462  C CG   . ARG B 1 35 ? 14.613  -6.824  5.987   1.00 1.61 ?  35 ARG B CG   3  
ATOM   3463  C CD   . ARG B 1 35 ? 15.921  -6.059  6.094   1.00 2.09 ?  35 ARG B CD   3  
ATOM   3464  N NE   . ARG B 1 35 ? 16.108  -5.473  7.421   1.00 3.07 ?  35 ARG B NE   3  
ATOM   3465  C CZ   . ARG B 1 35 ? 16.865  -4.405  7.661   1.00 3.98 ?  35 ARG B CZ   3  
ATOM   3466  N NH1  . ARG B 1 35 ? 17.517  -3.812  6.668   1.00 4.10 1  35 ARG B NH1  3  
ATOM   3467  N NH2  . ARG B 1 35 ? 16.970  -3.930  8.894   1.00 5.06 ?  35 ARG B NH2  3  
ATOM   3468  H H    . ARG B 1 35 ? 13.337  -7.954  2.271   1.00 1.17 ?  35 ARG B H    3  
ATOM   3469  H HA   . ARG B 1 35 ? 12.914  -8.831  4.994   1.00 0.97 ?  35 ARG B HA   3  
ATOM   3470  H HB2  . ARG B 1 35 ? 15.130  -8.034  4.317   1.00 1.36 ?  35 ARG B HB2  3  
ATOM   3471  H HB3  . ARG B 1 35 ? 14.453  -6.468  3.897   1.00 1.53 ?  35 ARG B HB3  3  
ATOM   3472  H HG2  . ARG B 1 35 ? 13.803  -6.172  6.278   1.00 2.27 ?  35 ARG B HG2  3  
ATOM   3473  H HG3  . ARG B 1 35 ? 14.650  -7.675  6.651   1.00 1.99 ?  35 ARG B HG3  3  
ATOM   3474  H HD2  . ARG B 1 35 ? 16.738  -6.736  5.893   1.00 2.37 ?  35 ARG B HD2  3  
ATOM   3475  H HD3  . ARG B 1 35 ? 15.922  -5.268  5.359   1.00 2.18 ?  35 ARG B HD3  3  
ATOM   3476  H HE   . ARG B 1 35 ? 15.634  -5.898  8.174   1.00 3.33 ?  35 ARG B HE   3  
ATOM   3477  H HH11 . ARG B 1 35 ? 17.444  -4.167  5.732   1.00 3.57 ?  35 ARG B HH11 3  
ATOM   3478  H HH12 . ARG B 1 35 ? 18.078  -2.999  6.849   1.00 4.94 ?  35 ARG B HH12 3  
ATOM   3479  H HH21 . ARG B 1 35 ? 17.541  -3.123  9.079   1.00 5.81 ?  35 ARG B HH21 3  
ATOM   3480  H HH22 . ARG B 1 35 ? 16.479  -4.371  9.649   1.00 5.25 ?  35 ARG B HH22 3  
ATOM   3481  N N    . TYR B 1 36 ? 10.711  -7.519  5.035   1.00 1.19 ?  36 TYR B N    3  
ATOM   3482  C CA   . TYR B 1 36 ? 9.572   -6.699  5.406   1.00 1.45 ?  36 TYR B CA   3  
ATOM   3483  C C    . TYR B 1 36 ? 9.640   -6.352  6.888   1.00 2.06 ?  36 TYR B C    3  
ATOM   3484  O O    . TYR B 1 36 ? 8.995   -6.990  7.717   1.00 2.40 ?  36 TYR B O    3  
ATOM   3485  C CB   . TYR B 1 36 ? 8.261   -7.428  5.097   1.00 1.49 ?  36 TYR B CB   3  
ATOM   3486  C CG   . TYR B 1 36 ? 8.099   -7.805  3.639   1.00 1.81 ?  36 TYR B CG   3  
ATOM   3487  C CD1  . TYR B 1 36 ? 7.994   -9.136  3.248   1.00 2.21 ?  36 TYR B CD1  3  
ATOM   3488  C CD2  . TYR B 1 36 ? 8.056   -6.827  2.652   1.00 2.51 ?  36 TYR B CD2  3  
ATOM   3489  C CE1  . TYR B 1 36 ? 7.850   -9.480  1.918   1.00 2.75 ?  36 TYR B CE1  3  
ATOM   3490  C CE2  . TYR B 1 36 ? 7.913   -7.164  1.319   1.00 3.02 ?  36 TYR B CE2  3  
ATOM   3491  C CZ   . TYR B 1 36 ? 7.810   -8.491  0.960   1.00 2.97 ?  36 TYR B CZ   3  
ATOM   3492  O OH   . TYR B 1 36 ? 7.668   -8.831  -0.366  1.00 3.64 ?  36 TYR B OH   3  
ATOM   3493  H H    . TYR B 1 36 ? 10.611  -8.496  5.009   1.00 1.21 ?  36 TYR B H    3  
ATOM   3494  H HA   . TYR B 1 36 ? 9.614   -5.789  4.825   1.00 1.79 ?  36 TYR B HA   3  
ATOM   3495  H HB2  . TYR B 1 36 ? 8.221   -8.336  5.681   1.00 1.91 ?  36 TYR B HB2  3  
ATOM   3496  H HB3  . TYR B 1 36 ? 7.431   -6.794  5.372   1.00 1.63 ?  36 TYR B HB3  3  
ATOM   3497  H HD1  . TYR B 1 36 ? 8.025   -9.910  4.001   1.00 2.55 ?  36 TYR B HD1  3  
ATOM   3498  H HD2  . TYR B 1 36 ? 8.138   -5.789  2.936   1.00 3.01 ?  36 TYR B HD2  3  
ATOM   3499  H HE1  . TYR B 1 36 ? 7.769   -10.519 1.632   1.00 3.36 ?  36 TYR B HE1  3  
ATOM   3500  H HE2  . TYR B 1 36 ? 7.881   -6.390  0.566   1.00 3.76 ?  36 TYR B HE2  3  
ATOM   3501  H HH   . TYR B 1 36 ? 6.906   -9.415  -0.466  1.00 4.01 ?  36 TYR B HH   3  
HETATM 3502  N N    . NH2 B 1 37 ? 10.437  -5.352  7.224   1.00 2.67 ?  37 NH2 B N    3  
HETATM 3503  H HN1  . NH2 B 1 37 ? 10.923  -4.886  6.510   1.00 2.74 ?  37 NH2 B HN1  3  
HETATM 3504  H HN2  . NH2 B 1 37 ? 10.511  -5.117  8.175   1.00 3.21 ?  37 NH2 B HN2  3  
ATOM   3505  N N    . GLY A 1 1  ? -13.615 5.102   3.127   1.00 4.63 ?  1  GLY A N    4  
ATOM   3506  C CA   . GLY A 1 1  ? -13.818 4.011   4.112   1.00 3.59 ?  1  GLY A CA   4  
ATOM   3507  C C    . GLY A 1 1  ? -13.953 4.546   5.521   1.00 2.83 ?  1  GLY A C    4  
ATOM   3508  O O    . GLY A 1 1  ? -13.749 5.738   5.747   1.00 3.29 ?  1  GLY A O    4  
ATOM   3509  H H1   . GLY A 1 1  ? -14.402 5.777   3.174   1.00 5.05 ?  1  GLY A H1   4  
ATOM   3510  H H2   . GLY A 1 1  ? -13.565 4.712   2.167   1.00 5.01 ?  1  GLY A H2   4  
ATOM   3511  H H3   . GLY A 1 1  ? -12.727 5.607   3.327   1.00 4.90 ?  1  GLY A H3   4  
ATOM   3512  H HA2  . GLY A 1 1  ? -14.715 3.468   3.855   1.00 3.63 ?  1  GLY A HA2  4  
ATOM   3513  H HA3  . GLY A 1 1  ? -12.974 3.338   4.069   1.00 3.56 ?  1  GLY A HA3  4  
ATOM   3514  N N    . PRO A 1 2  ? -14.287 3.687   6.500   1.00 1.90 ?  2  PRO A N    4  
ATOM   3515  C CA   . PRO A 1 2  ? -14.518 4.121   7.882   1.00 1.53 ?  2  PRO A CA   4  
ATOM   3516  C C    . PRO A 1 2  ? -13.248 4.622   8.575   1.00 1.34 ?  2  PRO A C    4  
ATOM   3517  O O    . PRO A 1 2  ? -13.304 5.536   9.392   1.00 1.42 ?  2  PRO A O    4  
ATOM   3518  C CB   . PRO A 1 2  ? -15.058 2.865   8.577   1.00 1.20 ?  2  PRO A CB   4  
ATOM   3519  C CG   . PRO A 1 2  ? -14.584 1.720   7.745   1.00 1.25 ?  2  PRO A CG   4  
ATOM   3520  C CD   . PRO A 1 2  ? -14.479 2.234   6.332   1.00 1.74 ?  2  PRO A CD   4  
ATOM   3521  H HA   . PRO A 1 2  ? -15.265 4.903   7.923   1.00 2.20 ?  2  PRO A HA   4  
ATOM   3522  H HB2  . PRO A 1 2  ? -14.663 2.811   9.583   1.00 1.45 ?  2  PRO A HB2  4  
ATOM   3523  H HB3  . PRO A 1 2  ? -16.140 2.909   8.612   1.00 1.63 ?  2  PRO A HB3  4  
ATOM   3524  H HG2  . PRO A 1 2  ? -13.617 1.390   8.098   1.00 1.67 ?  2  PRO A HG2  4  
ATOM   3525  H HG3  . PRO A 1 2  ? -15.298 0.909   7.798   1.00 1.52 ?  2  PRO A HG3  4  
ATOM   3526  H HD2  . PRO A 1 2  ? -13.629 1.790   5.830   1.00 2.27 ?  2  PRO A HD2  4  
ATOM   3527  H HD3  . PRO A 1 2  ? -15.388 2.027   5.785   1.00 2.01 ?  2  PRO A HD3  4  
ATOM   3528  N N    . SER A 1 3  ? -12.108 4.028   8.252   1.00 1.36 ?  3  SER A N    4  
ATOM   3529  C CA   . SER A 1 3  ? -10.847 4.448   8.845   1.00 1.30 ?  3  SER A CA   4  
ATOM   3530  C C    . SER A 1 3  ? -9.720  4.357   7.821   1.00 0.94 ?  3  SER A C    4  
ATOM   3531  O O    . SER A 1 3  ? -9.128  3.292   7.621   1.00 0.87 ?  3  SER A O    4  
ATOM   3532  C CB   . SER A 1 3  ? -10.524 3.592   10.075  1.00 1.62 ?  3  SER A CB   4  
ATOM   3533  O OG   . SER A 1 3  ? -9.443  4.141   10.808  1.00 1.92 ?  3  SER A OG   4  
ATOM   3534  H H    . SER A 1 3  ? -12.115 3.287   7.607   1.00 1.56 ?  3  SER A H    4  
ATOM   3535  H HA   . SER A 1 3  ? -10.955 5.478   9.152   1.00 1.44 ?  3  SER A HA   4  
ATOM   3536  H HB2  . SER A 1 3  ? -11.390 3.544   10.717  1.00 2.06 ?  3  SER A HB2  4  
ATOM   3537  H HB3  . SER A 1 3  ? -10.255 2.594   9.759   1.00 2.08 ?  3  SER A HB3  4  
ATOM   3538  H HG   . SER A 1 3  ? -9.781  4.806   11.423  1.00 2.10 ?  3  SER A HG   4  
ATOM   3539  N N    . GLN A 1 4  ? -9.443  5.475   7.161   1.00 0.87 ?  4  GLN A N    4  
ATOM   3540  C CA   . GLN A 1 4  ? -8.381  5.540   6.165   1.00 0.65 ?  4  GLN A CA   4  
ATOM   3541  C C    . GLN A 1 4  ? -7.027  5.726   6.848   1.00 0.60 ?  4  GLN A C    4  
ATOM   3542  O O    . GLN A 1 4  ? -6.863  6.623   7.675   1.00 0.77 ?  4  GLN A O    4  
ATOM   3543  C CB   . GLN A 1 4  ? -8.638  6.694   5.191   1.00 0.93 ?  4  GLN A CB   4  
ATOM   3544  C CG   . GLN A 1 4  ? -7.648  6.752   4.035   1.00 0.97 ?  4  GLN A CG   4  
ATOM   3545  C CD   . GLN A 1 4  ? -7.925  7.900   3.085   1.00 1.02 ?  4  GLN A CD   4  
ATOM   3546  O OE1  . GLN A 1 4  ? -8.429  8.948   3.489   1.00 1.57 ?  4  GLN A OE1  4  
ATOM   3547  N NE2  . GLN A 1 4  ? -7.596  7.710   1.817   1.00 0.99 ?  4  GLN A NE2  4  
ATOM   3548  H H    . GLN A 1 4  ? -9.965  6.285   7.355   1.00 1.07 ?  4  GLN A H    4  
ATOM   3549  H HA   . GLN A 1 4  ? -8.377  4.608   5.621   1.00 0.52 ?  4  GLN A HA   4  
ATOM   3550  H HB2  . GLN A 1 4  ? -9.635  6.593   4.782   1.00 1.08 ?  4  GLN A HB2  4  
ATOM   3551  H HB3  . GLN A 1 4  ? -8.576  7.627   5.733   1.00 1.10 ?  4  GLN A HB3  4  
ATOM   3552  H HG2  . GLN A 1 4  ? -6.653  6.874   4.436   1.00 1.31 ?  4  GLN A HG2  4  
ATOM   3553  H HG3  . GLN A 1 4  ? -7.701  5.824   3.482   1.00 1.36 ?  4  GLN A HG3  4  
ATOM   3554  H HE21 . GLN A 1 4  ? -7.195  6.854   1.566   1.00 0.93 ?  4  GLN A HE21 4  
ATOM   3555  H HE22 . GLN A 1 4  ? -7.770  8.438   1.177   1.00 1.36 ?  4  GLN A HE22 4  
ATOM   3556  N N    . PRO A 1 5  ? -6.050  4.863   6.523   1.00 0.53 ?  5  PRO A N    4  
ATOM   3557  C CA   . PRO A 1 5  ? -4.706  4.926   7.108   1.00 0.67 ?  5  PRO A CA   4  
ATOM   3558  C C    . PRO A 1 5  ? -3.967  6.216   6.750   1.00 0.66 ?  5  PRO A C    4  
ATOM   3559  O O    . PRO A 1 5  ? -4.140  6.766   5.657   1.00 0.64 ?  5  PRO A O    4  
ATOM   3560  C CB   . PRO A 1 5  ? -3.986  3.712   6.511   1.00 0.81 ?  5  PRO A CB   4  
ATOM   3561  C CG   . PRO A 1 5  ? -4.767  3.342   5.295   1.00 0.60 ?  5  PRO A CG   4  
ATOM   3562  C CD   . PRO A 1 5  ? -6.186  3.749   5.568   1.00 0.53 ?  5  PRO A CD   4  
ATOM   3563  H HA   . PRO A 1 5  ? -4.747  4.829   8.185   1.00 0.82 ?  5  PRO A HA   4  
ATOM   3564  H HB2  . PRO A 1 5  ? -2.970  3.983   6.261   1.00 1.13 ?  5  PRO A HB2  4  
ATOM   3565  H HB3  . PRO A 1 5  ? -3.981  2.910   7.231   1.00 1.04 ?  5  PRO A HB3  4  
ATOM   3566  H HG2  . PRO A 1 5  ? -4.381  3.872   4.434   1.00 0.90 ?  5  PRO A HG2  4  
ATOM   3567  H HG3  . PRO A 1 5  ? -4.710  2.272   5.131   1.00 0.65 ?  5  PRO A HG3  4  
ATOM   3568  H HD2  . PRO A 1 5  ? -6.665  4.078   4.658   1.00 0.55 ?  5  PRO A HD2  4  
ATOM   3569  H HD3  . PRO A 1 5  ? -6.735  2.931   6.010   1.00 0.63 ?  5  PRO A HD3  4  
ATOM   3570  N N    . THR A 1 6  ? -3.145  6.689   7.680   1.00 0.77 ?  6  THR A N    4  
ATOM   3571  C CA   . THR A 1 6  ? -2.406  7.930   7.503   1.00 0.82 ?  6  THR A CA   4  
ATOM   3572  C C    . THR A 1 6  ? -1.250  7.763   6.514   1.00 0.67 ?  6  THR A C    4  
ATOM   3573  O O    . THR A 1 6  ? -0.507  6.784   6.565   1.00 0.64 ?  6  THR A O    4  
ATOM   3574  C CB   . THR A 1 6  ? -1.859  8.434   8.854   1.00 1.01 ?  6  THR A CB   4  
ATOM   3575  O OG1  . THR A 1 6  ? -2.929  8.532   9.805   1.00 1.21 ?  6  THR A OG1  4  
ATOM   3576  C CG2  . THR A 1 6  ? -1.192  9.794   8.704   1.00 1.09 ?  6  THR A CG2  4  
ATOM   3577  H H    . THR A 1 6  ? -3.031  6.185   8.515   1.00 0.86 ?  6  THR A H    4  
ATOM   3578  H HA   . THR A 1 6  ? -3.091  8.672   7.120   1.00 0.90 ?  6  THR A HA   4  
ATOM   3579  H HB   . THR A 1 6  ? -1.127  7.728   9.217   1.00 0.99 ?  6  THR A HB   4  
ATOM   3580  H HG1  . THR A 1 6  ? -3.763  8.660   9.333   1.00 1.36 ?  6  THR A HG1  4  
ATOM   3581  H HG21 . THR A 1 6  ? -0.375  9.719   8.001   1.00 1.55 ?  6  THR A HG21 4  
ATOM   3582  H HG22 . THR A 1 6  ? -0.815  10.118  9.662   1.00 1.64 ?  6  THR A HG22 4  
ATOM   3583  H HG23 . THR A 1 6  ? -1.913  10.511  8.340   1.00 1.26 ?  6  THR A HG23 4  
ATOM   3584  N N    . TYR A 1 7  ? -1.114  8.733   5.619   1.00 0.67 ?  7  TYR A N    4  
ATOM   3585  C CA   . TYR A 1 7  ? -0.046  8.741   4.628   1.00 0.56 ?  7  TYR A CA   4  
ATOM   3586  C C    . TYR A 1 7  ? 1.122   9.582   5.146   1.00 0.61 ?  7  TYR A C    4  
ATOM   3587  O O    . TYR A 1 7  ? 1.005   10.802  5.269   1.00 0.70 ?  7  TYR A O    4  
ATOM   3588  C CB   . TYR A 1 7  ? -0.589  9.307   3.311   1.00 0.61 ?  7  TYR A CB   4  
ATOM   3589  C CG   . TYR A 1 7  ? 0.395   9.326   2.158   1.00 0.59 ?  7  TYR A CG   4  
ATOM   3590  C CD1  . TYR A 1 7  ? 0.979   8.155   1.687   1.00 1.10 ?  7  TYR A CD1  4  
ATOM   3591  C CD2  . TYR A 1 7  ? 0.709   10.518  1.519   1.00 1.39 ?  7  TYR A CD2  4  
ATOM   3592  C CE1  . TYR A 1 7  ? 1.852   8.175   0.613   1.00 1.08 ?  7  TYR A CE1  4  
ATOM   3593  C CE2  . TYR A 1 7  ? 1.584   10.547  0.450   1.00 1.48 ?  7  TYR A CE2  4  
ATOM   3594  C CZ   . TYR A 1 7  ? 2.150   9.374   -0.001  1.00 0.75 ?  7  TYR A CZ   4  
ATOM   3595  O OH   . TYR A 1 7  ? 3.009   9.399   -1.077  1.00 0.90 ?  7  TYR A OH   4  
ATOM   3596  H H    . TYR A 1 7  ? -1.751  9.479   5.631   1.00 0.80 ?  7  TYR A H    4  
ATOM   3597  H HA   . TYR A 1 7  ? 0.283   7.725   4.475   1.00 0.48 ?  7  TYR A HA   4  
ATOM   3598  H HB2  . TYR A 1 7  ? -1.437  8.715   3.003   1.00 0.61 ?  7  TYR A HB2  4  
ATOM   3599  H HB3  . TYR A 1 7  ? -0.916  10.322  3.482   1.00 0.73 ?  7  TYR A HB3  4  
ATOM   3600  H HD1  . TYR A 1 7  ? 0.744   7.218   2.172   1.00 1.90 ?  7  TYR A HD1  4  
ATOM   3601  H HD2  . TYR A 1 7  ? 0.265   11.436  1.874   1.00 2.17 ?  7  TYR A HD2  4  
ATOM   3602  H HE1  . TYR A 1 7  ? 2.297   7.255   0.259   1.00 1.83 ?  7  TYR A HE1  4  
ATOM   3603  H HE2  . TYR A 1 7  ? 1.817   11.485  -0.031  1.00 2.32 ?  7  TYR A HE2  4  
ATOM   3604  H HH   . TYR A 1 7  ? 3.526   10.210  -1.052  1.00 1.28 ?  7  TYR A HH   4  
ATOM   3605  N N    . PRO A 1 8  ? 2.258   8.938   5.470   1.00 0.60 ?  8  PRO A N    4  
ATOM   3606  C CA   . PRO A 1 8  ? 3.414   9.611   6.090   1.00 0.72 ?  8  PRO A CA   4  
ATOM   3607  C C    . PRO A 1 8  ? 4.234   10.457  5.110   1.00 0.80 ?  8  PRO A C    4  
ATOM   3608  O O    . PRO A 1 8  ? 5.467   10.453  5.152   1.00 1.39 ?  8  PRO A O    4  
ATOM   3609  C CB   . PRO A 1 8  ? 4.251   8.440   6.609   1.00 0.72 ?  8  PRO A CB   4  
ATOM   3610  C CG   . PRO A 1 8  ? 3.949   7.323   5.669   1.00 0.74 ?  8  PRO A CG   4  
ATOM   3611  C CD   . PRO A 1 8  ? 2.506   7.495   5.272   1.00 0.55 ?  8  PRO A CD   4  
ATOM   3612  H HA   . PRO A 1 8  ? 3.108   10.230  6.920   1.00 0.80 ?  8  PRO A HA   4  
ATOM   3613  H HB2  . PRO A 1 8  ? 5.299   8.705   6.591   1.00 0.84 ?  8  PRO A HB2  4  
ATOM   3614  H HB3  . PRO A 1 8  ? 3.951   8.197   7.618   1.00 0.88 ?  8  PRO A HB3  4  
ATOM   3615  H HG2  . PRO A 1 8  ? 4.589   7.392   4.799   1.00 1.04 ?  8  PRO A HG2  4  
ATOM   3616  H HG3  . PRO A 1 8  ? 4.091   6.375   6.169   1.00 1.07 ?  8  PRO A HG3  4  
ATOM   3617  H HD2  . PRO A 1 8  ? 2.363   7.219   4.236   1.00 0.64 ?  8  PRO A HD2  4  
ATOM   3618  H HD3  . PRO A 1 8  ? 1.866   6.904   5.913   1.00 0.61 ?  8  PRO A HD3  4  
ATOM   3619  N N    . GLY A 1 9  ? 3.550   11.190  4.245   1.00 0.59 ?  9  GLY A N    4  
ATOM   3620  C CA   . GLY A 1 9  ? 4.232   12.056  3.303   1.00 0.66 ?  9  GLY A CA   4  
ATOM   3621  C C    . GLY A 1 9  ? 4.733   11.311  2.081   1.00 0.69 ?  9  GLY A C    4  
ATOM   3622  O O    . GLY A 1 9  ? 4.670   10.083  2.025   1.00 0.70 ?  9  GLY A O    4  
ATOM   3623  H H    . GLY A 1 9  ? 2.571   11.144  4.248   1.00 0.85 ?  9  GLY A H    4  
ATOM   3624  H HA2  . GLY A 1 9  ? 3.549   12.831  2.986   1.00 0.76 ?  9  GLY A HA2  4  
ATOM   3625  H HA3  . GLY A 1 9  ? 5.075   12.516  3.801   1.00 0.67 ?  9  GLY A HA3  4  
ATOM   3626  N N    . ASP A 1 10 ? 5.226   12.055  1.099   1.00 0.80 ?  10 ASP A N    4  
ATOM   3627  C CA   . ASP A 1 10 ? 5.763   11.456  -0.118  1.00 0.91 ?  10 ASP A CA   4  
ATOM   3628  C C    . ASP A 1 10 ? 7.168   10.939  0.127   1.00 0.84 ?  10 ASP A C    4  
ATOM   3629  O O    . ASP A 1 10 ? 7.547   9.876   -0.360  1.00 0.93 ?  10 ASP A O    4  
ATOM   3630  C CB   . ASP A 1 10 ? 5.779   12.463  -1.271  1.00 1.12 ?  10 ASP A CB   4  
ATOM   3631  C CG   . ASP A 1 10 ? 4.390   12.866  -1.711  1.00 1.38 ?  10 ASP A CG   4  
ATOM   3632  O OD1  . ASP A 1 10 ? 3.767   12.116  -2.487  1.00 1.90 ?  10 ASP A OD1  4  
ATOM   3633  O OD2  . ASP A 1 10 ? 3.918   13.940  -1.281  1.00 1.79 -1 10 ASP A OD2  4  
ATOM   3634  H H    . ASP A 1 10 ? 5.231   13.032  1.194   1.00 0.84 ?  10 ASP A H    4  
ATOM   3635  H HA   . ASP A 1 10 ? 5.130   10.625  -0.385  1.00 0.99 ?  10 ASP A HA   4  
ATOM   3636  H HB2  . ASP A 1 10 ? 6.305   13.352  -0.958  1.00 1.74 ?  10 ASP A HB2  4  
ATOM   3637  H HB3  . ASP A 1 10 ? 6.292   12.027  -2.116  1.00 1.36 ?  10 ASP A HB3  4  
ATOM   3638  N N    . ASP A 1 11 ? 7.936   11.690  0.899   1.00 0.80 ?  11 ASP A N    4  
ATOM   3639  C CA   . ASP A 1 11 ? 9.291   11.291  1.239   1.00 0.84 ?  11 ASP A CA   4  
ATOM   3640  C C    . ASP A 1 11 ? 9.271   10.505  2.541   1.00 0.71 ?  11 ASP A C    4  
ATOM   3641  O O    . ASP A 1 11 ? 9.787   10.945  3.569   1.00 0.90 ?  11 ASP A O    4  
ATOM   3642  C CB   . ASP A 1 11 ? 10.204  12.516  1.357   1.00 1.07 ?  11 ASP A CB   4  
ATOM   3643  C CG   . ASP A 1 11 ? 11.662  12.142  1.548   1.00 1.95 ?  11 ASP A CG   4  
ATOM   3644  O OD1  . ASP A 1 11 ? 12.294  11.678  0.576   1.00 2.42 ?  11 ASP A OD1  4  
ATOM   3645  O OD2  . ASP A 1 11 ? 12.189  12.325  2.666   1.00 2.78 -1 11 ASP A OD2  4  
ATOM   3646  H H    . ASP A 1 11 ? 7.577   12.529  1.261   1.00 0.83 ?  11 ASP A H    4  
ATOM   3647  H HA   . ASP A 1 11 ? 9.656   10.651  0.451   1.00 0.95 ?  11 ASP A HA   4  
ATOM   3648  H HB2  . ASP A 1 11 ? 10.119  13.110  0.459   1.00 1.60 ?  11 ASP A HB2  4  
ATOM   3649  H HB3  . ASP A 1 11 ? 9.890   13.107  2.206   1.00 0.84 ?  11 ASP A HB3  4  
ATOM   3650  N N    . ALA A 1 12 ? 8.633   9.351   2.495   1.00 0.64 ?  12 ALA A N    4  
ATOM   3651  C CA   . ALA A 1 12 ? 8.504   8.499   3.662   1.00 0.52 ?  12 ALA A CA   4  
ATOM   3652  C C    . ALA A 1 12 ? 9.488   7.344   3.596   1.00 0.40 ?  12 ALA A C    4  
ATOM   3653  O O    . ALA A 1 12 ? 9.692   6.754   2.533   1.00 0.44 ?  12 ALA A O    4  
ATOM   3654  C CB   . ALA A 1 12 ? 7.084   7.970   3.770   1.00 0.51 ?  12 ALA A CB   4  
ATOM   3655  H H    . ALA A 1 12 ? 8.234   9.062   1.645   1.00 0.83 ?  12 ALA A H    4  
ATOM   3656  H HA   . ALA A 1 12 ? 8.712   9.095   4.538   1.00 0.58 ?  12 ALA A HA   4  
ATOM   3657  H HB1  . ALA A 1 12 ? 6.393   8.800   3.825   1.00 1.23 ?  12 ALA A HB1  4  
ATOM   3658  H HB2  . ALA A 1 12 ? 6.993   7.367   4.663   1.00 0.98 ?  12 ALA A HB2  4  
ATOM   3659  H HB3  . ALA A 1 12 ? 6.857   7.369   2.904   1.00 1.09 ?  12 ALA A HB3  4  
ATOM   3660  N N    . PRO A 1 13 ? 10.121  7.012   4.728   1.00 0.34 ?  13 PRO A N    4  
ATOM   3661  C CA   . PRO A 1 13 ? 11.048  5.883   4.810   1.00 0.32 ?  13 PRO A CA   4  
ATOM   3662  C C    . PRO A 1 13 ? 10.316  4.551   4.640   1.00 0.25 ?  13 PRO A C    4  
ATOM   3663  O O    . PRO A 1 13 ? 9.128   4.423   4.963   1.00 0.24 ?  13 PRO A O    4  
ATOM   3664  C CB   . PRO A 1 13 ? 11.646  6.008   6.216   1.00 0.40 ?  13 PRO A CB   4  
ATOM   3665  C CG   . PRO A 1 13 ? 10.652  6.794   6.995   1.00 0.42 ?  13 PRO A CG   4  
ATOM   3666  C CD   . PRO A 1 13 ? 9.981   7.715   6.017   1.00 0.41 ?  13 PRO A CD   4  
ATOM   3667  H HA   . PRO A 1 13 ? 11.831  5.962   4.069   1.00 0.41 ?  13 PRO A HA   4  
ATOM   3668  H HB2  . PRO A 1 13 ? 11.789  5.025   6.638   1.00 0.48 ?  13 PRO A HB2  4  
ATOM   3669  H HB3  . PRO A 1 13 ? 12.595  6.521   6.162   1.00 0.48 ?  13 PRO A HB3  4  
ATOM   3670  H HG2  . PRO A 1 13 ? 9.928   6.128   7.442   1.00 0.46 ?  13 PRO A HG2  4  
ATOM   3671  H HG3  . PRO A 1 13 ? 11.156  7.365   7.761   1.00 0.50 ?  13 PRO A HG3  4  
ATOM   3672  H HD2  . PRO A 1 13 ? 8.939   7.843   6.275   1.00 0.49 ?  13 PRO A HD2  4  
ATOM   3673  H HD3  . PRO A 1 13 ? 10.484  8.669   5.991   1.00 0.47 ?  13 PRO A HD3  4  
ATOM   3674  N N    . VAL A 1 14 ? 11.043  3.562   4.118   1.00 0.22 ?  14 VAL A N    4  
ATOM   3675  C CA   . VAL A 1 14 ? 10.451  2.296   3.704   1.00 0.18 ?  14 VAL A CA   4  
ATOM   3676  C C    . VAL A 1 14 ? 9.775   1.568   4.865   1.00 0.18 ?  14 VAL A C    4  
ATOM   3677  O O    . VAL A 1 14 ? 8.841   0.811   4.648   1.00 0.19 ?  14 VAL A O    4  
ATOM   3678  C CB   . VAL A 1 14 ? 11.491  1.371   3.026   1.00 0.18 ?  14 VAL A CB   4  
ATOM   3679  C CG1  . VAL A 1 14 ? 12.436  0.738   4.034   1.00 0.23 ?  14 VAL A CG1  4  
ATOM   3680  C CG2  . VAL A 1 14 ? 10.795  0.309   2.196   1.00 0.17 ?  14 VAL A CG2  4  
ATOM   3681  H H    . VAL A 1 14 ? 12.010  3.691   4.004   1.00 0.25 ?  14 VAL A H    4  
ATOM   3682  H HA   . VAL A 1 14 ? 9.694   2.523   2.968   1.00 0.19 ?  14 VAL A HA   4  
ATOM   3683  H HB   . VAL A 1 14 ? 12.083  1.976   2.356   1.00 0.21 ?  14 VAL A HB   4  
ATOM   3684  H HG11 . VAL A 1 14 ? 13.036  1.503   4.498   1.00 1.05 ?  14 VAL A HG11 4  
ATOM   3685  H HG12 . VAL A 1 14 ? 13.078  0.030   3.531   1.00 0.99 ?  14 VAL A HG12 4  
ATOM   3686  H HG13 . VAL A 1 14 ? 11.860  0.224   4.791   1.00 1.09 ?  14 VAL A HG13 4  
ATOM   3687  H HG21 . VAL A 1 14 ? 11.534  -0.296  1.692   1.00 1.04 ?  14 VAL A HG21 4  
ATOM   3688  H HG22 . VAL A 1 14 ? 10.160  0.786   1.466   1.00 1.03 ?  14 VAL A HG22 4  
ATOM   3689  H HG23 . VAL A 1 14 ? 10.197  -0.316  2.842   1.00 1.01 ?  14 VAL A HG23 4  
ATOM   3690  N N    . GLU A 1 15 ? 10.240  1.806   6.088   1.00 0.22 ?  15 GLU A N    4  
ATOM   3691  C CA   . GLU A 1 15 ? 9.614   1.231   7.276   1.00 0.24 ?  15 GLU A CA   4  
ATOM   3692  C C    . GLU A 1 15 ? 8.176   1.742   7.416   1.00 0.22 ?  15 GLU A C    4  
ATOM   3693  O O    . GLU A 1 15 ? 7.235   0.966   7.627   1.00 0.20 ?  15 GLU A O    4  
ATOM   3694  C CB   . GLU A 1 15 ? 10.432  1.594   8.520   1.00 0.33 ?  15 GLU A CB   4  
ATOM   3695  C CG   . GLU A 1 15 ? 9.910   0.988   9.813   1.00 0.38 ?  15 GLU A CG   4  
ATOM   3696  C CD   . GLU A 1 15 ? 9.978   -0.525  9.822   1.00 1.09 ?  15 GLU A CD   4  
ATOM   3697  O OE1  . GLU A 1 15 ? 11.095  -1.077  9.762   1.00 1.74 ?  15 GLU A OE1  4  
ATOM   3698  O OE2  . GLU A 1 15 ? 8.916   -1.175  9.905   1.00 1.96 -1 15 GLU A OE2  4  
ATOM   3699  H H    . GLU A 1 15 ? 11.033  2.373   6.194   1.00 0.25 ?  15 GLU A H    4  
ATOM   3700  H HA   . GLU A 1 15 ? 9.598   0.156   7.161   1.00 0.25 ?  15 GLU A HA   4  
ATOM   3701  H HB2  . GLU A 1 15 ? 11.447  1.253   8.378   1.00 0.37 ?  15 GLU A HB2  4  
ATOM   3702  H HB3  . GLU A 1 15 ? 10.439  2.669   8.630   1.00 0.37 ?  15 GLU A HB3  4  
ATOM   3703  H HG2  . GLU A 1 15 ? 10.501  1.364   10.635  1.00 0.95 ?  15 GLU A HG2  4  
ATOM   3704  H HG3  . GLU A 1 15 ? 8.880   1.289   9.946   1.00 0.94 ?  15 GLU A HG3  4  
ATOM   3705  N N    . ASP A 1 16 ? 8.012   3.053   7.269   1.00 0.24 ?  16 ASP A N    4  
ATOM   3706  C CA   . ASP A 1 16 ? 6.694   3.673   7.326   1.00 0.26 ?  16 ASP A CA   4  
ATOM   3707  C C    . ASP A 1 16 ? 5.847   3.216   6.148   1.00 0.21 ?  16 ASP A C    4  
ATOM   3708  O O    . ASP A 1 16 ? 4.632   3.063   6.268   1.00 0.22 ?  16 ASP A O    4  
ATOM   3709  C CB   . ASP A 1 16 ? 6.804   5.203   7.331   1.00 0.33 ?  16 ASP A CB   4  
ATOM   3710  C CG   . ASP A 1 16 ? 7.314   5.745   8.651   1.00 0.86 ?  16 ASP A CG   4  
ATOM   3711  O OD1  . ASP A 1 16 ? 6.507   6.318   9.413   1.00 1.76 ?  16 ASP A OD1  4  
ATOM   3712  O OD2  . ASP A 1 16 ? 8.516   5.589   8.940   1.00 1.45 -1 16 ASP A OD2  4  
ATOM   3713  H H    . ASP A 1 16 ? 8.799   3.618   7.118   1.00 0.27 ?  16 ASP A H    4  
ATOM   3714  H HA   . ASP A 1 16 ? 6.218   3.352   8.241   1.00 0.29 ?  16 ASP A HA   4  
ATOM   3715  H HB2  . ASP A 1 16 ? 7.482   5.513   6.549   1.00 0.91 ?  16 ASP A HB2  4  
ATOM   3716  H HB3  . ASP A 1 16 ? 5.828   5.626   7.143   1.00 0.90 ?  16 ASP A HB3  4  
ATOM   3717  N N    . LEU A 1 17 ? 6.498   2.985   5.012   1.00 0.18 ?  17 LEU A N    4  
ATOM   3718  C CA   . LEU A 1 17 ? 5.805   2.476   3.833   1.00 0.16 ?  17 LEU A CA   4  
ATOM   3719  C C    . LEU A 1 17 ? 5.325   1.045   4.067   1.00 0.14 ?  17 LEU A C    4  
ATOM   3720  O O    . LEU A 1 17 ? 4.244   0.668   3.619   1.00 0.14 ?  17 LEU A O    4  
ATOM   3721  C CB   . LEU A 1 17 ? 6.703   2.544   2.598   1.00 0.17 ?  17 LEU A CB   4  
ATOM   3722  C CG   . LEU A 1 17 ? 7.109   3.955   2.163   1.00 0.20 ?  17 LEU A CG   4  
ATOM   3723  C CD1  . LEU A 1 17 ? 8.021   3.890   0.956   1.00 0.21 ?  17 LEU A CD1  4  
ATOM   3724  C CD2  . LEU A 1 17 ? 5.882   4.801   1.848   1.00 0.24 ?  17 LEU A CD2  4  
ATOM   3725  H H    . LEU A 1 17 ? 7.466   3.170   4.966   1.00 0.18 ?  17 LEU A H    4  
ATOM   3726  H HA   . LEU A 1 17 ? 4.941   3.101   3.670   1.00 0.19 ?  17 LEU A HA   4  
ATOM   3727  H HB2  . LEU A 1 17 ? 7.600   1.980   2.799   1.00 0.16 ?  17 LEU A HB2  4  
ATOM   3728  H HB3  . LEU A 1 17 ? 6.181   2.079   1.775   1.00 0.18 ?  17 LEU A HB3  4  
ATOM   3729  H HG   . LEU A 1 17 ? 7.650   4.432   2.964   1.00 0.21 ?  17 LEU A HG   4  
ATOM   3730  H HD11 . LEU A 1 17 ? 8.320   4.889   0.677   1.00 1.08 ?  17 LEU A HD11 4  
ATOM   3731  H HD12 . LEU A 1 17 ? 7.492   3.430   0.136   1.00 1.06 ?  17 LEU A HD12 4  
ATOM   3732  H HD13 . LEU A 1 17 ? 8.895   3.305   1.196   1.00 0.97 ?  17 LEU A HD13 4  
ATOM   3733  H HD21 . LEU A 1 17 ? 5.267   4.286   1.125   1.00 0.95 ?  17 LEU A HD21 4  
ATOM   3734  H HD22 . LEU A 1 17 ? 6.196   5.750   1.441   1.00 0.97 ?  17 LEU A HD22 4  
ATOM   3735  H HD23 . LEU A 1 17 ? 5.315   4.967   2.751   1.00 1.10 ?  17 LEU A HD23 4  
ATOM   3736  N N    . ILE A 1 18 ? 6.129   0.253   4.774   1.00 0.13 ?  18 ILE A N    4  
ATOM   3737  C CA   . ILE A 1 18 ? 5.725   -1.095  5.165   1.00 0.11 ?  18 ILE A CA   4  
ATOM   3738  C C    . ILE A 1 18 ? 4.491   -1.027  6.054   1.00 0.10 ?  18 ILE A C    4  
ATOM   3739  O O    . ILE A 1 18 ? 3.539   -1.798  5.889   1.00 0.10 ?  18 ILE A O    4  
ATOM   3740  C CB   . ILE A 1 18 ? 6.837   -1.851  5.930   1.00 0.12 ?  18 ILE A CB   4  
ATOM   3741  C CG1  . ILE A 1 18 ? 8.087   -2.007  5.067   1.00 0.13 ?  18 ILE A CG1  4  
ATOM   3742  C CG2  . ILE A 1 18 ? 6.340   -3.220  6.369   1.00 0.13 ?  18 ILE A CG2  4  
ATOM   3743  C CD1  . ILE A 1 18 ? 7.826   -2.692  3.752   1.00 0.11 ?  18 ILE A CD1  4  
ATOM   3744  H H    . ILE A 1 18 ? 7.021   0.581   5.025   1.00 0.14 ?  18 ILE A H    4  
ATOM   3745  H HA   . ILE A 1 18 ? 5.489   -1.650  4.269   1.00 0.11 ?  18 ILE A HA   4  
ATOM   3746  H HB   . ILE A 1 18 ? 7.085   -1.285  6.812   1.00 0.14 ?  18 ILE A HB   4  
ATOM   3747  H HG12 . ILE A 1 18 ? 8.496   -1.032  4.856   1.00 0.15 ?  18 ILE A HG12 4  
ATOM   3748  H HG13 . ILE A 1 18 ? 8.819   -2.590  5.604   1.00 0.16 ?  18 ILE A HG13 4  
ATOM   3749  H HG21 . ILE A 1 18 ? 7.107   -3.713  6.946   1.00 1.00 ?  18 ILE A HG21 4  
ATOM   3750  H HG22 . ILE A 1 18 ? 6.112   -3.812  5.495   1.00 0.99 ?  18 ILE A HG22 4  
ATOM   3751  H HG23 . ILE A 1 18 ? 5.450   -3.104  6.970   1.00 0.98 ?  18 ILE A HG23 4  
ATOM   3752  H HD11 . ILE A 1 18 ? 7.363   -3.649  3.934   1.00 0.98 ?  18 ILE A HD11 4  
ATOM   3753  H HD12 . ILE A 1 18 ? 8.757   -2.831  3.232   1.00 1.00 ?  18 ILE A HD12 4  
ATOM   3754  H HD13 . ILE A 1 18 ? 7.168   -2.078  3.156   1.00 1.03 ?  18 ILE A HD13 4  
ATOM   3755  N N    . ARG A 1 19 ? 4.515   -0.091  6.995   1.00 0.13 ?  19 ARG A N    4  
ATOM   3756  C CA   . ARG A 1 19 ? 3.392   0.112   7.898   1.00 0.15 ?  19 ARG A CA   4  
ATOM   3757  C C    . ARG A 1 19 ? 2.141   0.477   7.105   1.00 0.15 ?  19 ARG A C    4  
ATOM   3758  O O    . ARG A 1 19 ? 1.066   -0.069  7.340   1.00 0.15 ?  19 ARG A O    4  
ATOM   3759  C CB   . ARG A 1 19 ? 3.709   1.214   8.911   1.00 0.22 ?  19 ARG A CB   4  
ATOM   3760  C CG   . ARG A 1 19 ? 2.708   1.308   10.056  1.00 0.33 ?  19 ARG A CG   4  
ATOM   3761  C CD   . ARG A 1 19 ? 3.017   2.486   10.975  1.00 0.97 ?  19 ARG A CD   4  
ATOM   3762  N NE   . ARG A 1 19 ? 4.403   2.469   11.451  1.00 1.78 ?  19 ARG A NE   4  
ATOM   3763  C CZ   . ARG A 1 19 ? 5.287   3.434   11.199  1.00 2.69 ?  19 ARG A CZ   4  
ATOM   3764  N NH1  . ARG A 1 19 ? 4.919   4.517   10.527  1.00 3.10 1  19 ARG A NH1  4  
ATOM   3765  N NH2  . ARG A 1 19 ? 6.534   3.325   11.631  1.00 3.57 ?  19 ARG A NH2  4  
ATOM   3766  H H    . ARG A 1 19 ? 5.318   0.472   7.089   1.00 0.15 ?  19 ARG A H    4  
ATOM   3767  H HA   . ARG A 1 19 ? 3.216   -0.815  8.424   1.00 0.16 ?  19 ARG A HA   4  
ATOM   3768  H HB2  . ARG A 1 19 ? 4.686   1.030   9.330   1.00 0.23 ?  19 ARG A HB2  4  
ATOM   3769  H HB3  . ARG A 1 19 ? 3.724   2.164   8.397   1.00 0.27 ?  19 ARG A HB3  4  
ATOM   3770  H HG2  . ARG A 1 19 ? 1.719   1.436   9.641   1.00 0.75 ?  19 ARG A HG2  4  
ATOM   3771  H HG3  . ARG A 1 19 ? 2.744   0.393   10.632  1.00 0.93 ?  19 ARG A HG3  4  
ATOM   3772  H HD2  . ARG A 1 19 ? 2.841   3.403   10.434  1.00 1.50 ?  19 ARG A HD2  4  
ATOM   3773  H HD3  . ARG A 1 19 ? 2.355   2.442   11.829  1.00 1.39 ?  19 ARG A HD3  4  
ATOM   3774  H HE   . ARG A 1 19 ? 4.689   1.688   11.986  1.00 2.08 ?  19 ARG A HE   4  
ATOM   3775  H HH11 . ARG A 1 19 ? 5.591   5.248   10.332  1.00 3.92 ?  19 ARG A HH11 4  
ATOM   3776  H HH12 . ARG A 1 19 ? 3.975   4.623   10.217  1.00 2.86 ?  19 ARG A HH12 4  
ATOM   3777  H HH21 . ARG A 1 19 ? 6.818   2.517   12.153  1.00 3.73 ?  19 ARG A HH21 4  
ATOM   3778  H HH22 . ARG A 1 19 ? 7.202   4.050   11.439  1.00 4.26 ?  19 ARG A HH22 4  
ATOM   3779  N N    . PHE A 1 20 ? 2.299   1.389   6.148   1.00 0.17 ?  20 PHE A N    4  
ATOM   3780  C CA   . PHE A 1 20 ? 1.192   1.806   5.297   1.00 0.19 ?  20 PHE A CA   4  
ATOM   3781  C C    . PHE A 1 20 ? 0.691   0.632   4.458   1.00 0.16 ?  20 PHE A C    4  
ATOM   3782  O O    . PHE A 1 20 ? -0.502  0.503   4.218   1.00 0.18 ?  20 PHE A O    4  
ATOM   3783  C CB   . PHE A 1 20 ? 1.621   2.963   4.388   1.00 0.23 ?  20 PHE A CB   4  
ATOM   3784  C CG   . PHE A 1 20 ? 0.478   3.616   3.652   1.00 0.23 ?  20 PHE A CG   4  
ATOM   3785  C CD1  . PHE A 1 20 ? 0.324   3.453   2.282   1.00 1.06 ?  20 PHE A CD1  4  
ATOM   3786  C CD2  . PHE A 1 20 ? -0.442  4.398   4.335   1.00 1.18 ?  20 PHE A CD2  4  
ATOM   3787  C CE1  . PHE A 1 20 ? -0.724  4.060   1.613   1.00 1.06 ?  20 PHE A CE1  4  
ATOM   3788  C CE2  . PHE A 1 20 ? -1.490  5.004   3.667   1.00 1.21 ?  20 PHE A CE2  4  
ATOM   3789  C CZ   . PHE A 1 20 ? -1.630  4.836   2.307   1.00 0.31 ?  20 PHE A CZ   4  
ATOM   3790  H H    . PHE A 1 20 ? 3.184   1.798   6.018   1.00 0.19 ?  20 PHE A H    4  
ATOM   3791  H HA   . PHE A 1 20 ? 0.390   2.142   5.937   1.00 0.21 ?  20 PHE A HA   4  
ATOM   3792  H HB2  . PHE A 1 20 ? 2.105   3.719   4.988   1.00 0.25 ?  20 PHE A HB2  4  
ATOM   3793  H HB3  . PHE A 1 20 ? 2.323   2.591   3.655   1.00 0.29 ?  20 PHE A HB3  4  
ATOM   3794  H HD1  . PHE A 1 20 ? 1.031   2.846   1.735   1.00 1.92 ?  20 PHE A HD1  4  
ATOM   3795  H HD2  . PHE A 1 20 ? -0.337  4.529   5.402   1.00 2.03 ?  20 PHE A HD2  4  
ATOM   3796  H HE1  . PHE A 1 20 ? -0.836  3.926   0.548   1.00 1.90 ?  20 PHE A HE1  4  
ATOM   3797  H HE2  . PHE A 1 20 ? -2.198  5.613   4.209   1.00 2.06 ?  20 PHE A HE2  4  
ATOM   3798  H HZ   . PHE A 1 20 ? -2.448  5.308   1.784   1.00 0.36 ?  20 PHE A HZ   4  
ATOM   3799  N N    . TYR A 1 21 ? 1.613   -0.224  4.026   1.00 0.14 ?  21 TYR A N    4  
ATOM   3800  C CA   . TYR A 1 21 ? 1.263   -1.424  3.268   1.00 0.13 ?  21 TYR A CA   4  
ATOM   3801  C C    . TYR A 1 21 ? 0.375   -2.351  4.095   1.00 0.12 ?  21 TYR A C    4  
ATOM   3802  O O    . TYR A 1 21 ? -0.684  -2.784  3.638   1.00 0.13 ?  21 TYR A O    4  
ATOM   3803  C CB   . TYR A 1 21 ? 2.540   -2.159  2.828   1.00 0.13 ?  21 TYR A CB   4  
ATOM   3804  C CG   . TYR A 1 21 ? 2.309   -3.549  2.258   1.00 0.16 ?  21 TYR A CG   4  
ATOM   3805  C CD1  . TYR A 1 21 ? 1.885   -3.730  0.946   1.00 1.24 ?  21 TYR A CD1  4  
ATOM   3806  C CD2  . TYR A 1 21 ? 2.529   -4.684  3.036   1.00 1.12 ?  21 TYR A CD2  4  
ATOM   3807  C CE1  . TYR A 1 21 ? 1.685   -4.997  0.430   1.00 1.27 ?  21 TYR A CE1  4  
ATOM   3808  C CE2  . TYR A 1 21 ? 2.329   -5.952  2.524   1.00 1.12 ?  21 TYR A CE2  4  
ATOM   3809  C CZ   . TYR A 1 21 ? 1.908   -6.102  1.222   1.00 0.27 ?  21 TYR A CZ   4  
ATOM   3810  O OH   . TYR A 1 21 ? 1.710   -7.364  0.710   1.00 0.33 ?  21 TYR A OH   4  
ATOM   3811  H H    . TYR A 1 21 ? 2.561   -0.038  4.212   1.00 0.14 ?  21 TYR A H    4  
ATOM   3812  H HA   . TYR A 1 21 ? 0.717   -1.112  2.389   1.00 0.16 ?  21 TYR A HA   4  
ATOM   3813  H HB2  . TYR A 1 21 ? 3.038   -1.574  2.071   1.00 0.16 ?  21 TYR A HB2  4  
ATOM   3814  H HB3  . TYR A 1 21 ? 3.196   -2.258  3.682   1.00 0.11 ?  21 TYR A HB3  4  
ATOM   3815  H HD1  . TYR A 1 21 ? 1.709   -2.864  0.326   1.00 2.14 ?  21 TYR A HD1  4  
ATOM   3816  H HD2  . TYR A 1 21 ? 2.857   -4.565  4.057   1.00 2.04 ?  21 TYR A HD2  4  
ATOM   3817  H HE1  . TYR A 1 21 ? 1.356   -5.118  -0.590  1.00 2.19 ?  21 TYR A HE1  4  
ATOM   3818  H HE2  . TYR A 1 21 ? 2.503   -6.819  3.144   1.00 2.02 ?  21 TYR A HE2  4  
ATOM   3819  H HH   . TYR A 1 21 ? 2.067   -7.403  -0.185  1.00 0.81 ?  21 TYR A HH   4  
ATOM   3820  N N    . ASP A 1 22 ? 0.802   -2.638  5.320   1.00 0.12 ?  22 ASP A N    4  
ATOM   3821  C CA   . ASP A 1 22 ? 0.061   -3.550  6.192   1.00 0.17 ?  22 ASP A CA   4  
ATOM   3822  C C    . ASP A 1 22 ? -1.284  -2.944  6.586   1.00 0.18 ?  22 ASP A C    4  
ATOM   3823  O O    . ASP A 1 22 ? -2.319  -3.620  6.582   1.00 0.21 ?  22 ASP A O    4  
ATOM   3824  C CB   . ASP A 1 22 ? 0.880   -3.876  7.447   1.00 0.22 ?  22 ASP A CB   4  
ATOM   3825  C CG   . ASP A 1 22 ? 0.234   -4.946  8.306   1.00 0.92 ?  22 ASP A CG   4  
ATOM   3826  O OD1  . ASP A 1 22 ? -0.613  -4.607  9.161   1.00 1.54 ?  22 ASP A OD1  4  
ATOM   3827  O OD2  . ASP A 1 22 ? 0.581   -6.135  8.135   1.00 1.75 -1 22 ASP A OD2  4  
ATOM   3828  H H    . ASP A 1 22 ? 1.637   -2.225  5.646   1.00 0.12 ?  22 ASP A H    4  
ATOM   3829  H HA   . ASP A 1 22 ? -0.118  -4.463  5.641   1.00 0.19 ?  22 ASP A HA   4  
ATOM   3830  H HB2  . ASP A 1 22 ? 1.859   -4.227  7.150   1.00 0.62 ?  22 ASP A HB2  4  
ATOM   3831  H HB3  . ASP A 1 22 ? 0.988   -2.979  8.042   1.00 0.71 ?  22 ASP A HB3  4  
ATOM   3832  N N    . ASN A 1 23 ? -1.269  -1.659  6.906   1.00 0.19 ?  23 ASN A N    4  
ATOM   3833  C CA   . ASN A 1 23 ? -2.484  -0.954  7.297   1.00 0.23 ?  23 ASN A CA   4  
ATOM   3834  C C    . ASN A 1 23 ? -3.437  -0.813  6.108   1.00 0.18 ?  23 ASN A C    4  
ATOM   3835  O O    . ASN A 1 23 ? -4.656  -0.851  6.278   1.00 0.16 ?  23 ASN A O    4  
ATOM   3836  C CB   . ASN A 1 23 ? -2.152  0.420   7.900   1.00 0.33 ?  23 ASN A CB   4  
ATOM   3837  C CG   . ASN A 1 23 ? -1.493  0.318   9.274   1.00 0.41 ?  23 ASN A CG   4  
ATOM   3838  O OD1  . ASN A 1 23 ? -0.809  -0.659  9.576   1.00 0.48 ?  23 ASN A OD1  4  
ATOM   3839  N ND2  . ASN A 1 23 ? -1.686  1.326   10.116  1.00 0.60 ?  23 ASN A ND2  4  
ATOM   3840  H H    . ASN A 1 23 ? -0.414  -1.170  6.891   1.00 0.19 ?  23 ASN A H    4  
ATOM   3841  H HA   . ASN A 1 23 ? -2.973  -1.554  8.053   1.00 0.28 ?  23 ASN A HA   4  
ATOM   3842  H HB2  . ASN A 1 23 ? -1.477  0.940   7.235   1.00 0.29 ?  23 ASN A HB2  4  
ATOM   3843  H HB3  . ASN A 1 23 ? -3.066  0.988   7.998   1.00 0.40 ?  23 ASN A HB3  4  
ATOM   3844  H HD21 . ASN A 1 23 ? -2.239  2.083   9.822   1.00 0.74 ?  23 ASN A HD21 4  
ATOM   3845  H HD22 . ASN A 1 23 ? -1.268  1.273   11.008  1.00 0.65 ?  23 ASN A HD22 4  
ATOM   3846  N N    . LEU A 1 24 ? -2.885  -0.672  4.902   1.00 0.18 ?  24 LEU A N    4  
ATOM   3847  C CA   . LEU A 1 24 ? -3.703  -0.638  3.691   1.00 0.19 ?  24 LEU A CA   4  
ATOM   3848  C C    . LEU A 1 24 ? -4.297  -2.018  3.451   1.00 0.16 ?  24 LEU A C    4  
ATOM   3849  O O    . LEU A 1 24 ? -5.432  -2.138  3.012   1.00 0.17 ?  24 LEU A O    4  
ATOM   3850  C CB   . LEU A 1 24 ? -2.889  -0.201  2.461   1.00 0.24 ?  24 LEU A CB   4  
ATOM   3851  C CG   . LEU A 1 24 ? -3.484  0.956   1.645   1.00 0.26 ?  24 LEU A CG   4  
ATOM   3852  C CD1  . LEU A 1 24 ? -2.549  1.345   0.512   1.00 0.30 ?  24 LEU A CD1  4  
ATOM   3853  C CD2  . LEU A 1 24 ? -4.847  0.584   1.085   1.00 0.27 ?  24 LEU A CD2  4  
ATOM   3854  H H    . LEU A 1 24 ? -1.907  -0.583  4.826   1.00 0.20 ?  24 LEU A H    4  
ATOM   3855  H HA   . LEU A 1 24 ? -4.507  0.065   3.855   1.00 0.20 ?  24 LEU A HA   4  
ATOM   3856  H HB2  . LEU A 1 24 ? -1.902  0.092   2.791   1.00 0.29 ?  24 LEU A HB2  4  
ATOM   3857  H HB3  . LEU A 1 24 ? -2.792  -1.053  1.802   1.00 0.27 ?  24 LEU A HB3  4  
ATOM   3858  H HG   . LEU A 1 24 ? -3.608  1.816   2.284   1.00 0.27 ?  24 LEU A HG   4  
ATOM   3859  H HD11 . LEU A 1 24 ? -2.951  2.199   -0.011  1.00 1.07 ?  24 LEU A HD11 4  
ATOM   3860  H HD12 . LEU A 1 24 ? -2.451  0.518   -0.174  1.00 1.06 ?  24 LEU A HD12 4  
ATOM   3861  H HD13 . LEU A 1 24 ? -1.579  1.595   0.916   1.00 1.02 ?  24 LEU A HD13 4  
ATOM   3862  H HD21 . LEU A 1 24 ? -4.762  -0.326  0.508   1.00 1.00 ?  24 LEU A HD21 4  
ATOM   3863  H HD22 . LEU A 1 24 ? -5.206  1.380   0.447   1.00 1.03 ?  24 LEU A HD22 4  
ATOM   3864  H HD23 . LEU A 1 24 ? -5.542  0.433   1.895   1.00 1.03 ?  24 LEU A HD23 4  
ATOM   3865  N N    . GLN A 1 25 ? -3.520  -3.054  3.749   1.00 0.17 ?  25 GLN A N    4  
ATOM   3866  C CA   . GLN A 1 25 ? -3.998  -4.430  3.661   1.00 0.22 ?  25 GLN A CA   4  
ATOM   3867  C C    . GLN A 1 25 ? -5.226  -4.622  4.553   1.00 0.21 ?  25 GLN A C    4  
ATOM   3868  O O    . GLN A 1 25 ? -6.222  -5.218  4.137   1.00 0.27 ?  25 GLN A O    4  
ATOM   3869  C CB   . GLN A 1 25 ? -2.875  -5.399  4.064   1.00 0.27 ?  25 GLN A CB   4  
ATOM   3870  C CG   . GLN A 1 25 ? -3.248  -6.874  3.986   1.00 0.46 ?  25 GLN A CG   4  
ATOM   3871  C CD   . GLN A 1 25 ? -3.521  -7.355  2.572   1.00 0.87 ?  25 GLN A CD   4  
ATOM   3872  O OE1  . GLN A 1 25 ? -4.008  -6.612  1.722   1.00 1.79 ?  25 GLN A OE1  4  
ATOM   3873  N NE2  . GLN A 1 25 ? -3.189  -8.607  2.306   1.00 0.83 ?  25 GLN A NE2  4  
ATOM   3874  H H    . GLN A 1 25 ? -2.588  -2.889  4.023   1.00 0.16 ?  25 GLN A H    4  
ATOM   3875  H HA   . GLN A 1 25 ? -4.281  -4.620  2.635   1.00 0.27 ?  25 GLN A HA   4  
ATOM   3876  H HB2  . GLN A 1 25 ? -2.026  -5.236  3.416   1.00 0.31 ?  25 GLN A HB2  4  
ATOM   3877  H HB3  . GLN A 1 25 ? -2.579  -5.183  5.080   1.00 0.22 ?  25 GLN A HB3  4  
ATOM   3878  H HG2  . GLN A 1 25 ? -2.434  -7.456  4.392   1.00 0.79 ?  25 GLN A HG2  4  
ATOM   3879  H HG3  . GLN A 1 25 ? -4.134  -7.036  4.581   1.00 1.06 ?  25 GLN A HG3  4  
ATOM   3880  H HE21 . GLN A 1 25 ? -2.787  -9.145  3.027   1.00 0.96 ?  25 GLN A HE21 4  
ATOM   3881  H HE22 . GLN A 1 25 ? -3.360  -8.953  1.404   1.00 1.28 ?  25 GLN A HE22 4  
ATOM   3882  N N    . GLN A 1 26 ? -5.152  -4.093  5.774   1.00 0.19 ?  26 GLN A N    4  
ATOM   3883  C CA   . GLN A 1 26 ? -6.280  -4.130  6.700   1.00 0.25 ?  26 GLN A CA   4  
ATOM   3884  C C    . GLN A 1 26 ? -7.465  -3.345  6.139   1.00 0.18 ?  26 GLN A C    4  
ATOM   3885  O O    . GLN A 1 26 ? -8.591  -3.850  6.066   1.00 0.20 ?  26 GLN A O    4  
ATOM   3886  C CB   . GLN A 1 26 ? -5.873  -3.548  8.057   1.00 0.33 ?  26 GLN A CB   4  
ATOM   3887  C CG   . GLN A 1 26 ? -7.031  -3.416  9.038   1.00 1.29 ?  26 GLN A CG   4  
ATOM   3888  C CD   . GLN A 1 26 ? -6.633  -2.713  10.319  1.00 1.84 ?  26 GLN A CD   4  
ATOM   3889  O OE1  . GLN A 1 26 ? -6.208  -3.348  11.283  1.00 2.55 ?  26 GLN A OE1  4  
ATOM   3890  N NE2  . GLN A 1 26 ? -6.763  -1.397  10.340  1.00 2.14 ?  26 GLN A NE2  4  
ATOM   3891  H H    . GLN A 1 26 ? -4.311  -3.669  6.059   1.00 0.18 ?  26 GLN A H    4  
ATOM   3892  H HA   . GLN A 1 26 ? -6.572  -5.163  6.831   1.00 0.33 ?  26 GLN A HA   4  
ATOM   3893  H HB2  . GLN A 1 26 ? -5.123  -4.188  8.500   1.00 0.68 ?  26 GLN A HB2  4  
ATOM   3894  H HB3  . GLN A 1 26 ? -5.447  -2.568  7.902   1.00 1.02 ?  26 GLN A HB3  4  
ATOM   3895  H HG2  . GLN A 1 26 ? -7.821  -2.848  8.567   1.00 1.93 ?  26 GLN A HG2  4  
ATOM   3896  H HG3  . GLN A 1 26 ? -7.397  -4.403  9.281   1.00 1.65 ?  26 GLN A HG3  4  
ATOM   3897  H HE21 . GLN A 1 26 ? -7.104  -0.950  9.534   1.00 2.09 ?  26 GLN A HE21 4  
ATOM   3898  H HE22 . GLN A 1 26 ? -6.518  -0.917  11.161  1.00 2.73 ?  26 GLN A HE22 4  
ATOM   3899  N N    . TYR A 1 27 ? -7.194  -2.106  5.741   1.00 0.15 ?  27 TYR A N    4  
ATOM   3900  C CA   . TYR A 1 27 ? -8.219  -1.216  5.212   1.00 0.16 ?  27 TYR A CA   4  
ATOM   3901  C C    . TYR A 1 27 ? -8.923  -1.844  4.013   1.00 0.14 ?  27 TYR A C    4  
ATOM   3902  O O    . TYR A 1 27 ? -10.149 -1.811  3.916   1.00 0.16 ?  27 TYR A O    4  
ATOM   3903  C CB   . TYR A 1 27 ? -7.594  0.128   4.825   1.00 0.21 ?  27 TYR A CB   4  
ATOM   3904  C CG   . TYR A 1 27 ? -8.557  1.096   4.169   1.00 0.26 ?  27 TYR A CG   4  
ATOM   3905  C CD1  . TYR A 1 27 ? -8.576  1.258   2.790   1.00 1.11 ?  27 TYR A CD1  4  
ATOM   3906  C CD2  . TYR A 1 27 ? -9.443  1.846   4.928   1.00 1.16 ?  27 TYR A CD2  4  
ATOM   3907  C CE1  . TYR A 1 27 ? -9.450  2.141   2.188   1.00 1.13 ?  27 TYR A CE1  4  
ATOM   3908  C CE2  . TYR A 1 27 ? -10.321 2.730   4.334   1.00 1.18 ?  27 TYR A CE2  4  
ATOM   3909  C CZ   . TYR A 1 27 ? -10.320 2.875   2.965   1.00 0.40 ?  27 TYR A CZ   4  
ATOM   3910  O OH   . TYR A 1 27 ? -11.190 3.757   2.371   1.00 0.47 ?  27 TYR A OH   4  
ATOM   3911  H H    . TYR A 1 27 ? -6.269  -1.777  5.807   1.00 0.16 ?  27 TYR A H    4  
ATOM   3912  H HA   . TYR A 1 27 ? -8.947  -1.051  5.993   1.00 0.19 ?  27 TYR A HA   4  
ATOM   3913  H HB2  . TYR A 1 27 ? -7.205  0.605   5.714   1.00 0.25 ?  27 TYR A HB2  4  
ATOM   3914  H HB3  . TYR A 1 27 ? -6.781  -0.048  4.136   1.00 0.19 ?  27 TYR A HB3  4  
ATOM   3915  H HD1  . TYR A 1 27 ? -7.894  0.681   2.184   1.00 1.95 ?  27 TYR A HD1  4  
ATOM   3916  H HD2  . TYR A 1 27 ? -9.442  1.733   6.002   1.00 1.99 ?  27 TYR A HD2  4  
ATOM   3917  H HE1  . TYR A 1 27 ? -9.450  2.251   1.114   1.00 1.96 ?  27 TYR A HE1  4  
ATOM   3918  H HE2  . TYR A 1 27 ? -11.003 3.303   4.943   1.00 2.02 ?  27 TYR A HE2  4  
ATOM   3919  H HH   . TYR A 1 27 ? -11.563 3.357   1.574   1.00 1.12 ?  27 TYR A HH   4  
ATOM   3920  N N    . LEU A 1 28 ? -8.145  -2.433  3.115   1.00 0.14 ?  28 LEU A N    4  
ATOM   3921  C CA   . LEU A 1 28 ? -8.694  -3.050  1.922   1.00 0.20 ?  28 LEU A CA   4  
ATOM   3922  C C    . LEU A 1 28 ? -9.472  -4.307  2.278   1.00 0.25 ?  28 LEU A C    4  
ATOM   3923  O O    . LEU A 1 28 ? -10.514 -4.574  1.688   1.00 0.31 ?  28 LEU A O    4  
ATOM   3924  C CB   . LEU A 1 28 ? -7.594  -3.363  0.908   1.00 0.22 ?  28 LEU A CB   4  
ATOM   3925  C CG   . LEU A 1 28 ? -6.879  -2.137  0.342   1.00 0.22 ?  28 LEU A CG   4  
ATOM   3926  C CD1  . LEU A 1 28 ? -5.761  -2.553  -0.595  1.00 0.27 ?  28 LEU A CD1  4  
ATOM   3927  C CD2  . LEU A 1 28 ? -7.866  -1.227  -0.372  1.00 0.25 ?  28 LEU A CD2  4  
ATOM   3928  H H    . LEU A 1 28 ? -7.174  -2.452  3.262   1.00 0.14 ?  28 LEU A H    4  
ATOM   3929  H HA   . LEU A 1 28 ? -9.377  -2.341  1.479   1.00 0.22 ?  28 LEU A HA   4  
ATOM   3930  H HB2  . LEU A 1 28 ? -6.861  -4.001  1.384   1.00 0.22 ?  28 LEU A HB2  4  
ATOM   3931  H HB3  . LEU A 1 28 ? -8.038  -3.901  0.084   1.00 0.27 ?  28 LEU A HB3  4  
ATOM   3932  H HG   . LEU A 1 28 ? -6.439  -1.577  1.154   1.00 0.20 ?  28 LEU A HG   4  
ATOM   3933  H HD11 . LEU A 1 28 ? -5.294  -1.671  -1.009  1.00 1.03 ?  28 LEU A HD11 4  
ATOM   3934  H HD12 . LEU A 1 28 ? -6.166  -3.157  -1.393  1.00 0.94 ?  28 LEU A HD12 4  
ATOM   3935  H HD13 . LEU A 1 28 ? -5.027  -3.123  -0.046  1.00 1.08 ?  28 LEU A HD13 4  
ATOM   3936  H HD21 . LEU A 1 28 ? -7.344  -0.368  -0.766  1.00 1.05 ?  28 LEU A HD21 4  
ATOM   3937  H HD22 . LEU A 1 28 ? -8.623  -0.901  0.327   1.00 0.98 ?  28 LEU A HD22 4  
ATOM   3938  H HD23 . LEU A 1 28 ? -8.335  -1.768  -1.181  1.00 1.02 ?  28 LEU A HD23 4  
ATOM   3939  N N    . ASN A 1 29 ? -8.979  -5.072  3.247   1.00 0.28 ?  29 ASN A N    4  
ATOM   3940  C CA   . ASN A 1 29 ? -9.720  -6.224  3.754   1.00 0.37 ?  29 ASN A CA   4  
ATOM   3941  C C    . ASN A 1 29 ? -11.123 -5.797  4.166   1.00 0.36 ?  29 ASN A C    4  
ATOM   3942  O O    . ASN A 1 29 ? -12.114 -6.457  3.841   1.00 0.48 ?  29 ASN A O    4  
ATOM   3943  C CB   . ASN A 1 29 ? -8.997  -6.847  4.952   1.00 0.46 ?  29 ASN A CB   4  
ATOM   3944  C CG   . ASN A 1 29 ? -9.759  -8.021  5.546   1.00 0.91 ?  29 ASN A CG   4  
ATOM   3945  O OD1  . ASN A 1 29 ? -10.494 -8.715  4.848   1.00 1.34 ?  29 ASN A OD1  4  
ATOM   3946  N ND2  . ASN A 1 29 ? -9.584  -8.257  6.840   1.00 1.28 ?  29 ASN A ND2  4  
ATOM   3947  H H    . ASN A 1 29 ? -8.094  -4.865  3.627   1.00 0.26 ?  29 ASN A H    4  
ATOM   3948  H HA   . ASN A 1 29 ? -9.793  -6.953  2.962   1.00 0.42 ?  29 ASN A HA   4  
ATOM   3949  H HB2  . ASN A 1 29 ? -8.024  -7.195  4.637   1.00 0.55 ?  29 ASN A HB2  4  
ATOM   3950  H HB3  . ASN A 1 29 ? -8.878  -6.094  5.718   1.00 0.68 ?  29 ASN A HB3  4  
ATOM   3951  H HD21 . ASN A 1 29 ? -8.979  -7.670  7.343   1.00 1.39 ?  29 ASN A HD21 4  
ATOM   3952  H HD22 . ASN A 1 29 ? -10.069 -9.010  7.243   1.00 1.65 ?  29 ASN A HD22 4  
ATOM   3953  N N    . VAL A 1 30 ? -11.193 -4.668  4.858   1.00 0.27 ?  30 VAL A N    4  
ATOM   3954  C CA   . VAL A 1 30 ? -12.457 -4.118  5.315   1.00 0.29 ?  30 VAL A CA   4  
ATOM   3955  C C    . VAL A 1 30 ? -13.329 -3.650  4.148   1.00 0.27 ?  30 VAL A C    4  
ATOM   3956  O O    . VAL A 1 30 ? -14.424 -4.169  3.930   1.00 0.32 ?  30 VAL A O    4  
ATOM   3957  C CB   . VAL A 1 30 ? -12.227 -2.933  6.278   1.00 0.31 ?  30 VAL A CB   4  
ATOM   3958  C CG1  . VAL A 1 30 ? -13.540 -2.264  6.647   1.00 0.37 ?  30 VAL A CG1  4  
ATOM   3959  C CG2  . VAL A 1 30 ? -11.494 -3.393  7.527   1.00 0.36 ?  30 VAL A CG2  4  
ATOM   3960  H H    . VAL A 1 30 ? -10.357 -4.190  5.074   1.00 0.25 ?  30 VAL A H    4  
ATOM   3961  H HA   . VAL A 1 30 ? -12.982 -4.890  5.854   1.00 0.36 ?  30 VAL A HA   4  
ATOM   3962  H HB   . VAL A 1 30 ? -11.610 -2.206  5.776   1.00 0.27 ?  30 VAL A HB   4  
ATOM   3963  H HG11 . VAL A 1 30 ? -14.204 -2.992  7.089   1.00 0.95 ?  30 VAL A HG11 4  
ATOM   3964  H HG12 . VAL A 1 30 ? -13.993 -1.853  5.757   1.00 1.05 ?  30 VAL A HG12 4  
ATOM   3965  H HG13 . VAL A 1 30 ? -13.353 -1.471  7.355   1.00 1.18 ?  30 VAL A HG13 4  
ATOM   3966  H HG21 . VAL A 1 30 ? -11.402 -2.566  8.213   1.00 1.12 ?  30 VAL A HG21 4  
ATOM   3967  H HG22 . VAL A 1 30 ? -10.511 -3.749  7.258   1.00 0.98 ?  30 VAL A HG22 4  
ATOM   3968  H HG23 . VAL A 1 30 ? -12.049 -4.191  7.995   1.00 0.97 ?  30 VAL A HG23 4  
ATOM   3969  N N    . VAL A 1 31 ? -12.827 -2.684  3.388   1.00 0.25 ?  31 VAL A N    4  
ATOM   3970  C CA   . VAL A 1 31 ? -13.642 -1.987  2.400   1.00 0.31 ?  31 VAL A CA   4  
ATOM   3971  C C    . VAL A 1 31 ? -13.930 -2.822  1.152   1.00 0.35 ?  31 VAL A C    4  
ATOM   3972  O O    . VAL A 1 31 ? -14.982 -2.659  0.530   1.00 0.44 ?  31 VAL A O    4  
ATOM   3973  C CB   . VAL A 1 31 ? -12.996 -0.649  1.985   1.00 0.31 ?  31 VAL A CB   4  
ATOM   3974  C CG1  . VAL A 1 31 ? -12.870 0.268   3.186   1.00 0.36 ?  31 VAL A CG1  4  
ATOM   3975  C CG2  . VAL A 1 31 ? -11.641 -0.868  1.339   1.00 0.21 ?  31 VAL A CG2  4  
ATOM   3976  H H    . VAL A 1 31 ? -11.884 -2.424  3.501   1.00 0.21 ?  31 VAL A H    4  
ATOM   3977  H HA   . VAL A 1 31 ? -14.583 -1.757  2.873   1.00 0.38 ?  31 VAL A HA   4  
ATOM   3978  H HB   . VAL A 1 31 ? -13.638 -0.173  1.266   1.00 0.37 ?  31 VAL A HB   4  
ATOM   3979  H HG11 . VAL A 1 31 ? -12.259 -0.210  3.937   1.00 1.03 ?  31 VAL A HG11 4  
ATOM   3980  H HG12 . VAL A 1 31 ? -13.850 0.469   3.591   1.00 1.07 ?  31 VAL A HG12 4  
ATOM   3981  H HG13 . VAL A 1 31 ? -12.408 1.195   2.881   1.00 1.06 ?  31 VAL A HG13 4  
ATOM   3982  H HG21 . VAL A 1 31 ? -11.004 -1.415  2.018   1.00 1.07 ?  31 VAL A HG21 4  
ATOM   3983  H HG22 . VAL A 1 31 ? -11.192 0.089   1.114   1.00 0.98 ?  31 VAL A HG22 4  
ATOM   3984  H HG23 . VAL A 1 31 ? -11.764 -1.430  0.426   1.00 0.94 ?  31 VAL A HG23 4  
ATOM   3985  N N    . THR A 1 32 ? -13.019 -3.710  0.781   1.00 0.31 ?  32 THR A N    4  
ATOM   3986  C CA   . THR A 1 32 ? -13.203 -4.480  -0.446  1.00 0.42 ?  32 THR A CA   4  
ATOM   3987  C C    . THR A 1 32 ? -13.855 -5.828  -0.168  1.00 0.92 ?  32 THR A C    4  
ATOM   3988  O O    . THR A 1 32 ? -14.446 -6.428  -1.059  1.00 1.58 ?  32 THR A O    4  
ATOM   3989  C CB   . THR A 1 32 ? -11.878 -4.724  -1.205  1.00 0.40 ?  32 THR A CB   4  
ATOM   3990  O OG1  . THR A 1 32 ? -11.092 -5.717  -0.531  1.00 1.09 ?  32 THR A OG1  4  
ATOM   3991  C CG2  . THR A 1 32 ? -11.071 -3.442  -1.321  1.00 0.28 ?  32 THR A CG2  4  
ATOM   3992  H H    . THR A 1 32 ? -12.214 -3.844  1.330   1.00 0.25 ?  32 THR A H    4  
ATOM   3993  H HA   . THR A 1 32 ? -13.855 -3.912  -1.090  1.00 0.65 ?  32 THR A HA   4  
ATOM   3994  H HB   . THR A 1 32 ? -12.110 -5.072  -2.199  1.00 0.78 ?  32 THR A HB   4  
ATOM   3995  H HG1  . THR A 1 32 ? -10.690 -5.323  0.256   1.00 1.50 ?  32 THR A HG1  4  
ATOM   3996  H HG21 . THR A 1 32 ? -11.641 -2.705  -1.868  1.00 0.97 ?  32 THR A HG21 4  
ATOM   3997  H HG22 . THR A 1 32 ? -10.148 -3.644  -1.840  1.00 1.10 ?  32 THR A HG22 4  
ATOM   3998  H HG23 . THR A 1 32 ? -10.852 -3.066  -0.332  1.00 1.09 ?  32 THR A HG23 4  
ATOM   3999  N N    . ARG A 1 33 ? -13.737 -6.290  1.081   1.00 0.82 ?  33 ARG A N    4  
ATOM   4000  C CA   . ARG A 1 33 ? -14.243 -7.602  1.482   1.00 1.22 ?  33 ARG A CA   4  
ATOM   4001  C C    . ARG A 1 33 ? -13.510 -8.710  0.712   1.00 1.29 ?  33 ARG A C    4  
ATOM   4002  O O    . ARG A 1 33 ? -14.099 -9.718  0.325   1.00 1.67 ?  33 ARG A O    4  
ATOM   4003  C CB   . ARG A 1 33 ? -15.762 -7.673  1.254   1.00 1.57 ?  33 ARG A CB   4  
ATOM   4004  C CG   . ARG A 1 33 ? -16.432 -8.911  1.833   1.00 2.13 ?  33 ARG A CG   4  
ATOM   4005  C CD   . ARG A 1 33 ? -17.911 -8.952  1.486   1.00 2.50 ?  33 ARG A CD   4  
ATOM   4006  N NE   . ARG A 1 33 ? -18.547 -10.194 1.919   1.00 3.32 ?  33 ARG A NE   4  
ATOM   4007  C CZ   . ARG A 1 33 ? -19.833 -10.479 1.722   1.00 4.04 ?  33 ARG A CZ   4  
ATOM   4008  N NH1  . ARG A 1 33 ? -20.628 -9.600  1.129   1.00 4.05 1  33 ARG A NH1  4  
ATOM   4009  N NH2  . ARG A 1 33 ? -20.322 -11.642 2.130   1.00 4.94 ?  33 ARG A NH2  4  
ATOM   4010  H H    . ARG A 1 33 ? -13.307 -5.723  1.757   1.00 0.80 ?  33 ARG A H    4  
ATOM   4011  H HA   . ARG A 1 33 ? -14.040 -7.721  2.536   1.00 1.41 ?  33 ARG A HA   4  
ATOM   4012  H HB2  . ARG A 1 33 ? -16.219 -6.804  1.703   1.00 1.81 ?  33 ARG A HB2  4  
ATOM   4013  H HB3  . ARG A 1 33 ? -15.950 -7.654  0.190   1.00 1.76 ?  33 ARG A HB3  4  
ATOM   4014  H HG2  . ARG A 1 33 ? -15.954 -9.790  1.430   1.00 2.34 ?  33 ARG A HG2  4  
ATOM   4015  H HG3  . ARG A 1 33 ? -16.324 -8.897  2.906   1.00 2.47 ?  33 ARG A HG3  4  
ATOM   4016  H HD2  . ARG A 1 33 ? -18.405 -8.123  1.970   1.00 2.60 ?  33 ARG A HD2  4  
ATOM   4017  H HD3  . ARG A 1 33 ? -18.020 -8.858  0.415   1.00 2.51 ?  33 ARG A HD3  4  
ATOM   4018  H HE   . ARG A 1 33 ? -17.980 -10.855 2.376   1.00 3.52 ?  33 ARG A HE   4  
ATOM   4019  H HH11 . ARG A 1 33 ? -21.597 -9.816  0.979   1.00 4.69 ?  33 ARG A HH11 4  
ATOM   4020  H HH12 . ARG A 1 33 ? -20.268 -8.713  0.833   1.00 3.56 ?  33 ARG A HH12 4  
ATOM   4021  H HH21 . ARG A 1 33 ? -21.289 -11.862 1.981   1.00 5.53 ?  33 ARG A HH21 4  
ATOM   4022  H HH22 . ARG A 1 33 ? -19.728 -12.309 2.587   1.00 5.10 ?  33 ARG A HH22 4  
ATOM   4023  N N    . HIS A 1 34 ? -12.208 -8.503  0.498   1.00 1.15 ?  34 HIS A N    4  
ATOM   4024  C CA   . HIS A 1 34 ? -11.360 -9.452  -0.234  1.00 1.21 ?  34 HIS A CA   4  
ATOM   4025  C C    . HIS A 1 34 ? -11.799 -9.580  -1.689  1.00 1.09 ?  34 HIS A C    4  
ATOM   4026  O O    . HIS A 1 34 ? -12.325 -10.614 -2.102  1.00 1.31 ?  34 HIS A O    4  
ATOM   4027  C CB   . HIS A 1 34 ? -11.360 -10.838 0.427   1.00 1.46 ?  34 HIS A CB   4  
ATOM   4028  C CG   . HIS A 1 34 ? -10.566 -10.919 1.694   1.00 1.74 ?  34 HIS A CG   4  
ATOM   4029  N ND1  . HIS A 1 34 ? -10.998 -11.603 2.808   1.00 1.82 ?  34 HIS A ND1  4  
ATOM   4030  C CD2  . HIS A 1 34 ? -9.344  -10.427 2.009   1.00 2.66 ?  34 HIS A CD2  4  
ATOM   4031  C CE1  . HIS A 1 34 ? -10.078 -11.530 3.751   1.00 2.37 ?  34 HIS A CE1  4  
ATOM   4032  N NE2  . HIS A 1 34 ? -9.064  -10.823 3.293   1.00 2.96 ?  34 HIS A NE2  4  
ATOM   4033  H H    . HIS A 1 34 ? -11.806 -7.676  0.834   1.00 1.21 ?  34 HIS A H    4  
ATOM   4034  H HA   . HIS A 1 34 ? -10.352 -9.063  -0.217  1.00 1.26 ?  34 HIS A HA   4  
ATOM   4035  H HB2  . HIS A 1 34 ? -12.377 -11.113 0.660   1.00 1.69 ?  34 HIS A HB2  4  
ATOM   4036  H HB3  . HIS A 1 34 ? -10.950 -11.557 -0.268  1.00 1.75 ?  34 HIS A HB3  4  
ATOM   4037  H HD1  . HIS A 1 34 ? -11.854 -12.076 2.895   1.00 2.03 ?  34 HIS A HD1  4  
ATOM   4038  H HD2  . HIS A 1 34 ? -8.705  -9.836  1.367   1.00 3.31 ?  34 HIS A HD2  4  
ATOM   4039  H HE1  . HIS A 1 34 ? -10.144 -11.978 4.732   1.00 2.66 ?  34 HIS A HE1  4  
ATOM   4040  H HE2  . HIS A 1 34 ? -8.330  -10.473 3.847   1.00 3.71 ?  34 HIS A HE2  4  
ATOM   4041  N N    . ARG A 1 35 ? -11.583 -8.525  -2.461  1.00 1.01 ?  35 ARG A N    4  
ATOM   4042  C CA   . ARG A 1 35 ? -11.909 -8.538  -3.883  1.00 0.99 ?  35 ARG A CA   4  
ATOM   4043  C C    . ARG A 1 35 ? -10.749 -7.977  -4.698  1.00 1.19 ?  35 ARG A C    4  
ATOM   4044  O O    . ARG A 1 35 ? -10.940 -7.154  -5.598  1.00 1.60 ?  35 ARG A O    4  
ATOM   4045  C CB   . ARG A 1 35 ? -13.187 -7.735  -4.155  1.00 1.07 ?  35 ARG A CB   4  
ATOM   4046  C CG   . ARG A 1 35 ? -14.447 -8.356  -3.565  1.00 1.59 ?  35 ARG A CG   4  
ATOM   4047  C CD   . ARG A 1 35 ? -15.647 -7.434  -3.720  1.00 2.09 ?  35 ARG A CD   4  
ATOM   4048  N NE   . ARG A 1 35 ? -16.872 -8.019  -3.172  1.00 3.07 ?  35 ARG A NE   4  
ATOM   4049  C CZ   . ARG A 1 35 ? -17.693 -7.386  -2.334  1.00 3.99 ?  35 ARG A CZ   4  
ATOM   4050  N NH1  . ARG A 1 35 ? -17.397 -6.171  -1.891  1.00 4.11 1  35 ARG A NH1  4  
ATOM   4051  N NH2  . ARG A 1 35 ? -18.807 -7.976  -1.927  1.00 5.06 ?  35 ARG A NH2  4  
ATOM   4052  H H    . ARG A 1 35 ? -11.196 -7.713  -2.067  1.00 1.16 ?  35 ARG A H    4  
ATOM   4053  H HA   . ARG A 1 35 ? -12.069 -9.566  -4.173  1.00 0.95 ?  35 ARG A HA   4  
ATOM   4054  H HB2  . ARG A 1 35 ? -13.070 -6.748  -3.739  1.00 1.37 ?  35 ARG A HB2  4  
ATOM   4055  H HB3  . ARG A 1 35 ? -13.320 -7.649  -5.224  1.00 1.53 ?  35 ARG A HB3  4  
ATOM   4056  H HG2  . ARG A 1 35 ? -14.655 -9.284  -4.076  1.00 2.25 ?  35 ARG A HG2  4  
ATOM   4057  H HG3  . ARG A 1 35 ? -14.285 -8.547  -2.515  1.00 1.97 ?  35 ARG A HG3  4  
ATOM   4058  H HD2  . ARG A 1 35 ? -15.441 -6.510  -3.202  1.00 2.38 ?  35 ARG A HD2  4  
ATOM   4059  H HD3  . ARG A 1 35 ? -15.795 -7.230  -4.771  1.00 2.19 ?  35 ARG A HD3  4  
ATOM   4060  H HE   . ARG A 1 35 ? -17.105 -8.933  -3.461  1.00 3.32 ?  35 ARG A HE   4  
ATOM   4061  H HH11 . ARG A 1 35 ? -16.550 -5.717  -2.183  1.00 3.58 ?  35 ARG A HH11 4  
ATOM   4062  H HH12 . ARG A 1 35 ? -18.020 -5.698  -1.261  1.00 4.94 ?  35 ARG A HH12 4  
ATOM   4063  H HH21 . ARG A 1 35 ? -19.426 -7.500  -1.296  1.00 5.81 ?  35 ARG A HH21 4  
ATOM   4064  H HH22 . ARG A 1 35 ? -19.035 -8.899  -2.245  1.00 5.25 ?  35 ARG A HH22 4  
ATOM   4065  N N    . TYR A 1 36 ? -9.543  -8.426  -4.372  1.00 1.17 ?  36 TYR A N    4  
ATOM   4066  C CA   . TYR A 1 36 ? -8.345  -7.994  -5.076  1.00 1.43 ?  36 TYR A CA   4  
ATOM   4067  C C    . TYR A 1 36 ? -7.367  -9.162  -5.237  1.00 2.03 ?  36 TYR A C    4  
ATOM   4068  O O    . TYR A 1 36 ? -6.588  -9.479  -4.337  1.00 2.37 ?  36 TYR A O    4  
ATOM   4069  C CB   . TYR A 1 36 ? -7.677  -6.794  -4.368  1.00 1.49 ?  36 TYR A CB   4  
ATOM   4070  C CG   . TYR A 1 36 ? -7.377  -6.984  -2.884  1.00 1.81 ?  36 TYR A CG   4  
ATOM   4071  C CD1  . TYR A 1 36 ? -6.085  -7.265  -2.440  1.00 2.22 ?  36 TYR A CD1  4  
ATOM   4072  C CD2  . TYR A 1 36 ? -8.382  -6.868  -1.929  1.00 2.51 ?  36 TYR A CD2  4  
ATOM   4073  C CE1  . TYR A 1 36 ? -5.811  -7.426  -1.094  1.00 2.76 ?  36 TYR A CE1  4  
ATOM   4074  C CE2  . TYR A 1 36 ? -8.112  -7.031  -0.583  1.00 3.02 ?  36 TYR A CE2  4  
ATOM   4075  C CZ   . TYR A 1 36 ? -6.828  -7.309  -0.171  1.00 2.97 ?  36 TYR A CZ   4  
ATOM   4076  O OH   . TYR A 1 36 ? -6.557  -7.465  1.170   1.00 3.64 ?  36 TYR A OH   4  
ATOM   4077  H H    . TYR A 1 36 ? -9.460  -9.083  -3.649  1.00 1.19 ?  36 TYR A H    4  
ATOM   4078  H HA   . TYR A 1 36 ? -8.657  -7.677  -6.063  1.00 1.77 ?  36 TYR A HA   4  
ATOM   4079  H HB2  . TYR A 1 36 ? -6.743  -6.579  -4.862  1.00 1.92 ?  36 TYR A HB2  4  
ATOM   4080  H HB3  . TYR A 1 36 ? -8.324  -5.932  -4.463  1.00 1.63 ?  36 TYR A HB3  4  
ATOM   4081  H HD1  . TYR A 1 36 ? -5.289  -7.360  -3.164  1.00 2.57 ?  36 TYR A HD1  4  
ATOM   4082  H HD2  . TYR A 1 36 ? -9.389  -6.650  -2.251  1.00 3.00 ?  36 TYR A HD2  4  
ATOM   4083  H HE1  . TYR A 1 36 ? -4.804  -7.644  -0.769  1.00 3.37 ?  36 TYR A HE1  4  
ATOM   4084  H HE2  . TYR A 1 36 ? -8.909  -6.939  0.141   1.00 3.76 ?  36 TYR A HE2  4  
ATOM   4085  H HH   . TYR A 1 36 ? -5.732  -6.998  1.386   1.00 4.01 ?  36 TYR A HH   4  
HETATM 4086  N N    . NH2 A 1 37 ? -7.430  -9.821  -6.382  1.00 2.63 ?  37 NH2 A N    4  
HETATM 4087  H HN1  . NH2 A 1 37 ? -8.072  -9.518  -7.058  1.00 2.71 ?  37 NH2 A HN1  4  
HETATM 4088  H HN2  . NH2 A 1 37 ? -6.828  -10.589 -6.511  1.00 3.18 ?  37 NH2 A HN2  4  
ATOM   4089  N N    . GLY B 1 1  ? 13.430  5.201   -3.202  1.00 4.67 ?  1  GLY B N    4  
ATOM   4090  C CA   . GLY B 1 1  ? 13.668  4.066   -4.129  1.00 3.63 ?  1  GLY B CA   4  
ATOM   4091  C C    . GLY B 1 1  ? 13.798  4.528   -5.566  1.00 2.87 ?  1  GLY B C    4  
ATOM   4092  O O    . GLY B 1 1  ? 13.567  5.701   -5.858  1.00 3.32 ?  1  GLY B O    4  
ATOM   4093  H H1   . GLY B 1 1  ? 14.203  5.892   -3.279  1.00 5.08 ?  1  GLY B H1   4  
ATOM   4094  H H2   . GLY B 1 1  ? 13.381  4.859   -2.222  1.00 5.05 ?  1  GLY B H2   4  
ATOM   4095  H H3   . GLY B 1 1  ? 12.535  5.672   -3.437  1.00 4.94 ?  1  GLY B H3   4  
ATOM   4096  H HA2  . GLY B 1 1  ? 14.576  3.560   -3.840  1.00 3.66 ?  1  GLY B HA2  4  
ATOM   4097  H HA3  . GLY B 1 1  ? 12.842  3.375   -4.055  1.00 3.60 ?  1  GLY B HA3  4  
ATOM   4098  N N    . PRO B 1 2  ? 14.161  3.625   -6.493  1.00 1.94 ?  2  PRO B N    4  
ATOM   4099  C CA   . PRO B 1 2  ? 14.389  3.987   -7.897  1.00 1.55 ?  2  PRO B CA   4  
ATOM   4100  C C    . PRO B 1 2  ? 13.111  4.419   -8.621  1.00 1.36 ?  2  PRO B C    4  
ATOM   4101  O O    . PRO B 1 2  ? 13.146  5.305   -9.473  1.00 1.43 ?  2  PRO B O    4  
ATOM   4102  C CB   . PRO B 1 2  ? 14.965  2.709   -8.518  1.00 1.20 ?  2  PRO B CB   4  
ATOM   4103  C CG   . PRO B 1 2  ? 14.518  1.600   -7.627  1.00 1.28 ?  2  PRO B CG   4  
ATOM   4104  C CD   . PRO B 1 2  ? 14.386  2.188   -6.244  1.00 1.78 ?  2  PRO B CD   4  
ATOM   4105  H HA   . PRO B 1 2  ? 15.118  4.783   -7.977  1.00 2.21 ?  2  PRO B HA   4  
ATOM   4106  H HB2  . PRO B 1 2  ? 14.579  2.588   -9.520  1.00 1.43 ?  2  PRO B HB2  4  
ATOM   4107  H HB3  . PRO B 1 2  ? 16.045  2.776   -8.550  1.00 1.63 ?  2  PRO B HB3  4  
ATOM   4108  H HG2  . PRO B 1 2  ? 13.566  1.223   -7.968  1.00 1.68 ?  2  PRO B HG2  4  
ATOM   4109  H HG3  . PRO B 1 2  ? 15.254  0.809   -7.629  1.00 1.54 ?  2  PRO B HG3  4  
ATOM   4110  H HD2  . PRO B 1 2  ? 13.542  1.751   -5.727  1.00 2.30 ?  2  PRO B HD2  4  
ATOM   4111  H HD3  . PRO B 1 2  ? 15.294  2.034   -5.679  1.00 2.06 ?  2  PRO B HD3  4  
ATOM   4112  N N    . SER B 1 3  ? 11.984  3.806   -8.280  1.00 1.38 ?  3  SER B N    4  
ATOM   4113  C CA   . SER B 1 3  ? 10.717  4.161   -8.903  1.00 1.33 ?  3  SER B CA   4  
ATOM   4114  C C    . SER B 1 3  ? 9.582   4.101   -7.884  1.00 0.96 ?  3  SER B C    4  
ATOM   4115  O O    . SER B 1 3  ? 9.007   3.039   -7.636  1.00 0.87 ?  3  SER B O    4  
ATOM   4116  C CB   . SER B 1 3  ? 10.423  3.231   -10.085 1.00 1.64 ?  3  SER B CB   4  
ATOM   4117  O OG   . SER B 1 3  ? 9.334   3.709   -10.858 1.00 1.94 ?  3  SER B OG   4  
ATOM   4118  H H    . SER B 1 3  ? 12.005  3.098   -7.598  1.00 1.58 ?  3  SER B H    4  
ATOM   4119  H HA   . SER B 1 3  ? 10.802  5.176   -9.267  1.00 1.47 ?  3  SER B HA   4  
ATOM   4120  H HB2  . SER B 1 3  ? 11.295  3.167   -10.716 1.00 2.08 ?  3  SER B HB2  4  
ATOM   4121  H HB3  . SER B 1 3  ? 10.176  2.248   -9.713  1.00 2.10 ?  3  SER B HB3  4  
ATOM   4122  H HG   . SER B 1 3  ? 9.653   4.390   -11.467 1.00 2.12 ?  3  SER B HG   4  
ATOM   4123  N N    . GLN B 1 4  ? 9.280   5.245   -7.285  1.00 0.89 ?  4  GLN B N    4  
ATOM   4124  C CA   . GLN B 1 4  ? 8.208   5.341   -6.303  1.00 0.67 ?  4  GLN B CA   4  
ATOM   4125  C C    . GLN B 1 4  ? 6.856   5.454   -7.005  1.00 0.61 ?  4  GLN B C    4  
ATOM   4126  O O    . GLN B 1 4  ? 6.673   6.304   -7.878  1.00 0.78 ?  4  GLN B O    4  
ATOM   4127  C CB   . GLN B 1 4  ? 8.431   6.556   -5.395  1.00 0.95 ?  4  GLN B CB   4  
ATOM   4128  C CG   . GLN B 1 4  ? 7.429   6.658   -4.251  1.00 0.99 ?  4  GLN B CG   4  
ATOM   4129  C CD   . GLN B 1 4  ? 7.677   7.860   -3.362  1.00 1.04 ?  4  GLN B CD   4  
ATOM   4130  O OE1  . GLN B 1 4  ? 8.172   8.894   -3.815  1.00 1.58 ?  4  GLN B OE1  4  
ATOM   4131  N NE2  . GLN B 1 4  ? 7.336   7.736   -2.091  1.00 1.00 ?  4  GLN B NE2  4  
ATOM   4132  H H    . GLN B 1 4  ? 9.789   6.051   -7.515  1.00 1.10 ?  4  GLN B H    4  
ATOM   4133  H HA   . GLN B 1 4  ? 8.222   4.443   -5.705  1.00 0.53 ?  4  GLN B HA   4  
ATOM   4134  H HB2  . GLN B 1 4  ? 9.425   6.503   -4.975  1.00 1.12 ?  4  GLN B HB2  4  
ATOM   4135  H HB3  . GLN B 1 4  ? 8.351   7.454   -5.991  1.00 1.14 ?  4  GLN B HB3  4  
ATOM   4136  H HG2  . GLN B 1 4  ? 6.434   6.737   -4.666  1.00 1.32 ?  4  GLN B HG2  4  
ATOM   4137  H HG3  . GLN B 1 4  ? 7.495   5.764   -3.648  1.00 1.38 ?  4  GLN B HG3  4  
ATOM   4138  H HE21 . GLN B 1 4  ? 6.947   6.889   -1.796  1.00 0.95 ?  4  GLN B HE21 4  
ATOM   4139  H HE22 . GLN B 1 4  ? 7.491   8.502   -1.490  1.00 1.37 ?  4  GLN B HE22 4  
ATOM   4140  N N    . PRO B 1 5  ? 5.899   4.586   -6.638  1.00 0.52 ?  5  PRO B N    4  
ATOM   4141  C CA   . PRO B 1 5  ? 4.558   4.581   -7.236  1.00 0.65 ?  5  PRO B CA   4  
ATOM   4142  C C    . PRO B 1 5  ? 3.786   5.870   -6.955  1.00 0.64 ?  5  PRO B C    4  
ATOM   4143  O O    . PRO B 1 5  ? 3.949   6.492   -5.902  1.00 0.63 ?  5  PRO B O    4  
ATOM   4144  C CB   . PRO B 1 5  ? 3.864   3.386   -6.574  1.00 0.79 ?  5  PRO B CB   4  
ATOM   4145  C CG   . PRO B 1 5  ? 4.644   3.105   -5.334  1.00 0.59 ?  5  PRO B CG   4  
ATOM   4146  C CD   . PRO B 1 5  ? 6.055   3.534   -5.620  1.00 0.51 ?  5  PRO B CD   4  
ATOM   4147  H HA   . PRO B 1 5  ? 4.608   4.423   -8.305  1.00 0.81 ?  5  PRO B HA   4  
ATOM   4148  H HB2  . PRO B 1 5  ? 2.839   3.647   -6.346  1.00 1.12 ?  5  PRO B HB2  4  
ATOM   4149  H HB3  . PRO B 1 5  ? 3.883   2.547   -7.248  1.00 1.03 ?  5  PRO B HB3  4  
ATOM   4150  H HG2  . PRO B 1 5  ? 4.239   3.672   -4.507  1.00 0.89 ?  5  PRO B HG2  4  
ATOM   4151  H HG3  . PRO B 1 5  ? 4.614   2.046   -5.111  1.00 0.64 ?  5  PRO B HG3  4  
ATOM   4152  H HD2  . PRO B 1 5  ? 6.518   3.927   -4.727  1.00 0.54 ?  5  PRO B HD2  4  
ATOM   4153  H HD3  . PRO B 1 5  ? 6.629   2.706   -6.010  1.00 0.61 ?  5  PRO B HD3  4  
ATOM   4154  N N    . THR B 1 6  ? 2.952   6.265   -7.908  1.00 0.76 ?  6  THR B N    4  
ATOM   4155  C CA   . THR B 1 6  ? 2.185   7.498   -7.807  1.00 0.81 ?  6  THR B CA   4  
ATOM   4156  C C    . THR B 1 6  ? 1.026   7.360   -6.820  1.00 0.65 ?  6  THR B C    4  
ATOM   4157  O O    . THR B 1 6  ? 0.305   6.361   -6.825  1.00 0.63 ?  6  THR B O    4  
ATOM   4158  C CB   . THR B 1 6  ? 1.635   7.907   -9.188  1.00 1.00 ?  6  THR B CB   4  
ATOM   4159  O OG1  . THR B 1 6  ? 2.707   7.952   -10.140 1.00 1.20 ?  6  THR B OG1  4  
ATOM   4160  C CG2  . THR B 1 6  ? 0.946   9.266   -9.126  1.00 1.08 ?  6  THR B CG2  4  
ATOM   4161  H H    . THR B 1 6  ? 2.848   5.707   -8.709  1.00 0.84 ?  6  THR B H    4  
ATOM   4162  H HA   . THR B 1 6  ? 2.849   8.278   -7.464  1.00 0.88 ?  6  THR B HA   4  
ATOM   4163  H HB   . THR B 1 6  ? 0.915   7.168   -9.505  1.00 0.99 ?  6  THR B HB   4  
ATOM   4164  H HG1  . THR B 1 6  ? 3.526   8.190   -9.686  1.00 1.35 ?  6  THR B HG1  4  
ATOM   4165  H HG21 . THR B 1 6  ? 0.126   9.221   -8.424  1.00 1.53 ?  6  THR B HG21 4  
ATOM   4166  H HG22 . THR B 1 6  ? 0.569   9.524   -10.105 1.00 1.63 ?  6  THR B HG22 4  
ATOM   4167  H HG23 . THR B 1 6  ? 1.654   10.016  -8.804  1.00 1.27 ?  6  THR B HG23 4  
ATOM   4168  N N    . TYR B 1 7  ? 0.861   8.374   -5.982  1.00 0.65 ?  7  TYR B N    4  
ATOM   4169  C CA   . TYR B 1 7  ? -0.215  8.416   -5.001  1.00 0.54 ?  7  TYR B CA   4  
ATOM   4170  C C    . TYR B 1 7  ? -1.399  9.195   -5.577  1.00 0.59 ?  7  TYR B C    4  
ATOM   4171  O O    . TYR B 1 7  ? -1.310  10.408  -5.782  1.00 0.67 ?  7  TYR B O    4  
ATOM   4172  C CB   . TYR B 1 7  ? 0.303   9.070   -3.715  1.00 0.58 ?  7  TYR B CB   4  
ATOM   4173  C CG   . TYR B 1 7  ? -0.690  9.131   -2.570  1.00 0.56 ?  7  TYR B CG   4  
ATOM   4174  C CD1  . TYR B 1 7  ? -1.247  7.974   -2.036  1.00 1.09 ?  7  TYR B CD1  4  
ATOM   4175  C CD2  . TYR B 1 7  ? -1.042  10.349  -2.000  1.00 1.38 ?  7  TYR B CD2  4  
ATOM   4176  C CE1  . TYR B 1 7  ? -2.128  8.031   -0.968  1.00 1.07 ?  7  TYR B CE1  4  
ATOM   4177  C CE2  . TYR B 1 7  ? -1.923  10.414  -0.938  1.00 1.47 ?  7  TYR B CE2  4  
ATOM   4178  C CZ   . TYR B 1 7  ? -2.462  9.253   -0.424  1.00 0.73 ?  7  TYR B CZ   4  
ATOM   4179  O OH   . TYR B 1 7  ? -3.329  9.315   0.646   1.00 0.88 ?  7  TYR B OH   4  
ATOM   4180  H H    . TYR B 1 7  ? 1.482   9.133   -6.030  1.00 0.78 ?  7  TYR B H    4  
ATOM   4181  H HA   . TYR B 1 7  ? -0.522  7.404   -4.791  1.00 0.46 ?  7  TYR B HA   4  
ATOM   4182  H HB2  . TYR B 1 7  ? 1.163   8.516   -3.368  1.00 0.59 ?  7  TYR B HB2  4  
ATOM   4183  H HB3  . TYR B 1 7  ? 0.610   10.080  -3.944  1.00 0.70 ?  7  TYR B HB3  4  
ATOM   4184  H HD1  . TYR B 1 7  ? -0.986  7.019   -2.466  1.00 1.89 ?  7  TYR B HD1  4  
ATOM   4185  H HD2  . TYR B 1 7  ? -0.618  11.258  -2.401  1.00 2.16 ?  7  TYR B HD2  4  
ATOM   4186  H HE1  . TYR B 1 7  ? -2.551  7.121   -0.566  1.00 1.83 ?  7  TYR B HE1  4  
ATOM   4187  H HE2  . TYR B 1 7  ? -2.184  11.373  -0.513  1.00 2.31 ?  7  TYR B HE2  4  
ATOM   4188  H HH   . TYR B 1 7  ? -3.857  10.120  0.585   1.00 1.28 ?  7  TYR B HH   4  
ATOM   4189  N N    . PRO B 1 8  ? -2.517  8.506   -5.868  1.00 0.59 ?  8  PRO B N    4  
ATOM   4190  C CA   . PRO B 1 8  ? -3.684  9.113   -6.530  1.00 0.71 ?  8  PRO B CA   4  
ATOM   4191  C C    . PRO B 1 8  ? -4.532  9.993   -5.607  1.00 0.79 ?  8  PRO B C    4  
ATOM   4192  O O    . PRO B 1 8  ? -5.765  9.954   -5.660  1.00 1.38 ?  8  PRO B O    4  
ATOM   4193  C CB   . PRO B 1 8  ? -4.486  7.894   -6.989  1.00 0.71 ?  8  PRO B CB   4  
ATOM   4194  C CG   . PRO B 1 8  ? -4.165  6.840   -5.985  1.00 0.74 ?  8  PRO B CG   4  
ATOM   4195  C CD   . PRO B 1 8  ? -2.730  7.071   -5.587  1.00 0.55 ?  8  PRO B CD   4  
ATOM   4196  H HA   . PRO B 1 8  ? -3.386  9.691   -7.393  1.00 0.78 ?  8  PRO B HA   4  
ATOM   4197  H HB2  . PRO B 1 8  ? -5.540  8.133   -6.992  1.00 0.83 ?  8  PRO B HB2  4  
ATOM   4198  H HB3  . PRO B 1 8  ? -4.174  7.602   -7.981  1.00 0.87 ?  8  PRO B HB3  4  
ATOM   4199  H HG2  . PRO B 1 8  ? -4.815  6.941   -5.125  1.00 1.04 ?  8  PRO B HG2  4  
ATOM   4200  H HG3  . PRO B 1 8  ? -4.279  5.861   -6.431  1.00 1.06 ?  8  PRO B HG3  4  
ATOM   4201  H HD2  . PRO B 1 8  ? -2.590  6.860   -4.536  1.00 0.64 ?  8  PRO B HD2  4  
ATOM   4202  H HD3  . PRO B 1 8  ? -2.070  6.460   -6.187  1.00 0.61 ?  8  PRO B HD3  4  
ATOM   4203  N N    . GLY B 1 9  ? -3.874  10.792  -4.780  1.00 0.56 ?  9  GLY B N    4  
ATOM   4204  C CA   . GLY B 1 9  ? -4.585  11.694  -3.897  1.00 0.62 ?  9  GLY B CA   4  
ATOM   4205  C C    . GLY B 1 9  ? -5.075  11.010  -2.637  1.00 0.66 ?  9  GLY B C    4  
ATOM   4206  O O    . GLY B 1 9  ? -4.983  9.789   -2.510  1.00 0.68 ?  9  GLY B O    4  
ATOM   4207  H H    . GLY B 1 9  ? -2.894  10.769  -4.770  1.00 0.82 ?  9  GLY B H    4  
ATOM   4208  H HA2  . GLY B 1 9  ? -3.926  12.503  -3.620  1.00 0.72 ?  9  GLY B HA2  4  
ATOM   4209  H HA3  . GLY B 1 9  ? -5.435  12.100  -4.425  1.00 0.63 ?  9  GLY B HA3  4  
ATOM   4210  N N    . ASP B 1 10 ? -5.586  11.797  -1.700  1.00 0.76 ?  10 ASP B N    4  
ATOM   4211  C CA   . ASP B 1 10 ? -6.120  11.254  -0.456  1.00 0.88 ?  10 ASP B CA   4  
ATOM   4212  C C    . ASP B 1 10 ? -7.510  10.687  -0.679  1.00 0.82 ?  10 ASP B C    4  
ATOM   4213  O O    . ASP B 1 10 ? -7.864  9.642   -0.134  1.00 0.91 ?  10 ASP B O    4  
ATOM   4214  C CB   . ASP B 1 10 ? -6.164  12.323  0.639   1.00 1.08 ?  10 ASP B CB   4  
ATOM   4215  C CG   . ASP B 1 10 ? -4.785  12.770  1.080   1.00 1.33 ?  10 ASP B CG   4  
ATOM   4216  O OD1  . ASP B 1 10 ? -4.183  12.085  1.929   1.00 1.85 ?  10 ASP B OD1  4  
ATOM   4217  O OD2  . ASP B 1 10 ? -4.303  13.814  0.592   1.00 1.74 -1 10 ASP B OD2  4  
ATOM   4218  H H    . ASP B 1 10 ? -5.600  12.767  -1.845  1.00 0.80 ?  10 ASP B H    4  
ATOM   4219  H HA   . ASP B 1 10 ? -5.469  10.454  -0.141  1.00 0.96 ?  10 ASP B HA   4  
ATOM   4220  H HB2  . ASP B 1 10 ? -6.696  13.185  0.270   1.00 1.71 ?  10 ASP B HB2  4  
ATOM   4221  H HB3  . ASP B 1 10 ? -6.685  11.927  1.498   1.00 1.33 ?  10 ASP B HB3  4  
ATOM   4222  N N    . ASP B 1 11 ? -8.294  11.374  -1.495  1.00 0.79 ?  11 ASP B N    4  
ATOM   4223  C CA   . ASP B 1 11 ? -9.637  10.921  -1.820  1.00 0.84 ?  11 ASP B CA   4  
ATOM   4224  C C    . ASP B 1 11 ? -9.591  10.061  -3.074  1.00 0.71 ?  11 ASP B C    4  
ATOM   4225  O O    . ASP B 1 11 ? -10.114 10.427  -4.128  1.00 0.90 ?  11 ASP B O    4  
ATOM   4226  C CB   . ASP B 1 11 ? -10.579 12.114  -2.015  1.00 1.06 ?  11 ASP B CB   4  
ATOM   4227  C CG   . ASP B 1 11 ? -12.025 11.693  -2.189  1.00 1.94 ?  11 ASP B CG   4  
ATOM   4228  O OD1  . ASP B 1 11 ? -12.642 11.240  -1.199  1.00 2.39 ?  11 ASP B OD1  4  
ATOM   4229  O OD2  . ASP B 1 11 ? -12.559 11.825  -3.311  1.00 2.78 -1 11 ASP B OD2  4  
ATOM   4230  H H    . ASP B 1 11 ? -7.958  12.199  -1.899  1.00 0.81 ?  11 ASP B H    4  
ATOM   4231  H HA   . ASP B 1 11 ? -9.993  10.318  -0.997  1.00 0.94 ?  11 ASP B HA   4  
ATOM   4232  H HB2  . ASP B 1 11 ? -10.513 12.760  -1.153  1.00 1.59 ?  11 ASP B HB2  4  
ATOM   4233  H HB3  . ASP B 1 11 ? -10.275 12.662  -2.894  1.00 0.84 ?  11 ASP B HB3  4  
ATOM   4234  N N    . ALA B 1 12 ? -8.923  8.928   -2.958  1.00 0.65 ?  12 ALA B N    4  
ATOM   4235  C CA   . ALA B 1 12 ? -8.763  8.015   -4.074  1.00 0.53 ?  12 ALA B CA   4  
ATOM   4236  C C    . ALA B 1 12 ? -9.720  6.839   -3.948  1.00 0.41 ?  12 ALA B C    4  
ATOM   4237  O O    . ALA B 1 12 ? -9.917  6.303   -2.857  1.00 0.45 ?  12 ALA B O    4  
ATOM   4238  C CB   . ALA B 1 12 ? -7.329  7.518   -4.145  1.00 0.53 ?  12 ALA B CB   4  
ATOM   4239  H H    . ALA B 1 12 ? -8.525  8.699   -2.090  1.00 0.84 ?  12 ALA B H    4  
ATOM   4240  H HA   . ALA B 1 12 ? -8.980  8.555   -4.983  1.00 0.59 ?  12 ALA B HA   4  
ATOM   4241  H HB1  . ALA B 1 12 ? -6.661  8.359   -4.244  1.00 1.24 ?  12 ALA B HB1  4  
ATOM   4242  H HB2  . ALA B 1 12 ? -7.218  6.866   -5.001  1.00 0.97 ?  12 ALA B HB2  4  
ATOM   4243  H HB3  . ALA B 1 12 ? -7.092  6.972   -3.243  1.00 1.12 ?  12 ALA B HB3  4  
ATOM   4244  N N    . PRO B 1 13 ? -10.337 6.432   -5.065  1.00 0.35 ?  13 PRO B N    4  
ATOM   4245  C CA   . PRO B 1 13 ? -11.236 5.278   -5.089  1.00 0.34 ?  13 PRO B CA   4  
ATOM   4246  C C    . PRO B 1 13 ? -10.471 3.978   -4.839  1.00 0.26 ?  13 PRO B C    4  
ATOM   4247  O O    . PRO B 1 13 ? -9.279  3.861   -5.153  1.00 0.25 ?  13 PRO B O    4  
ATOM   4248  C CB   . PRO B 1 13 ? -11.825 5.309   -6.503  1.00 0.42 ?  13 PRO B CB   4  
ATOM   4249  C CG   . PRO B 1 13 ? -10.845 6.071   -7.320  1.00 0.44 ?  13 PRO B CG   4  
ATOM   4250  C CD   . PRO B 1 13 ? -10.201 7.064   -6.392  1.00 0.42 ?  13 PRO B CD   4  
ATOM   4251  H HA   . PRO B 1 13 ? -12.027 5.378   -4.357  1.00 0.42 ?  13 PRO B HA   4  
ATOM   4252  H HB2  . PRO B 1 13 ? -11.940 4.300   -6.869  1.00 0.49 ?  13 PRO B HB2  4  
ATOM   4253  H HB3  . PRO B 1 13 ? -12.786 5.800   -6.485  1.00 0.50 ?  13 PRO B HB3  4  
ATOM   4254  H HG2  . PRO B 1 13 ? -10.102 5.398   -7.723  1.00 0.48 ?  13 PRO B HG2  4  
ATOM   4255  H HG3  . PRO B 1 13 ? -11.358 6.586   -8.121  1.00 0.53 ?  13 PRO B HG3  4  
ATOM   4256  H HD2  . PRO B 1 13 ? -9.160  7.201   -6.649  1.00 0.50 ?  13 PRO B HD2  4  
ATOM   4257  H HD3  . PRO B 1 13 ? -10.725 8.007   -6.424  1.00 0.49 ?  13 PRO B HD3  4  
ATOM   4258  N N    . VAL B 1 14 ? -11.176 3.001   -4.268  1.00 0.24 ?  14 VAL B N    4  
ATOM   4259  C CA   . VAL B 1 14 ? -10.556 1.775   -3.777  1.00 0.19 ?  14 VAL B CA   4  
ATOM   4260  C C    . VAL B 1 14 ? -9.853  0.998   -4.889  1.00 0.18 ?  14 VAL B C    4  
ATOM   4261  O O    . VAL B 1 14 ? -8.902  0.279   -4.622  1.00 0.19 ?  14 VAL B O    4  
ATOM   4262  C CB   . VAL B 1 14 ? -11.580 0.867   -3.055  1.00 0.18 ?  14 VAL B CB   4  
ATOM   4263  C CG1  . VAL B 1 14 ? -12.501 0.155   -4.037  1.00 0.22 ?  14 VAL B CG1  4  
ATOM   4264  C CG2  . VAL B 1 14 ? -10.867 -0.129  -2.160  1.00 0.17 ?  14 VAL B CG2  4  
ATOM   4265  H H    . VAL B 1 14 ? -12.146 3.113   -4.168  1.00 0.26 ?  14 VAL B H    4  
ATOM   4266  H HA   . VAL B 1 14 ? -9.811  2.064   -3.050  1.00 0.20 ?  14 VAL B HA   4  
ATOM   4267  H HB   . VAL B 1 14 ? -12.193 1.495   -2.426  1.00 0.21 ?  14 VAL B HB   4  
ATOM   4268  H HG11 . VAL B 1 14 ? -13.112 0.879   -4.552  1.00 1.04 ?  14 VAL B HG11 4  
ATOM   4269  H HG12 . VAL B 1 14 ? -13.134 -0.536  -3.498  1.00 0.99 ?  14 VAL B HG12 4  
ATOM   4270  H HG13 . VAL B 1 14 ? -11.905 -0.390  -4.754  1.00 1.09 ?  14 VAL B HG13 4  
ATOM   4271  H HG21 . VAL B 1 14 ? -11.596 -0.718  -1.623  1.00 1.04 ?  14 VAL B HG21 4  
ATOM   4272  H HG22 . VAL B 1 14 ? -10.246 0.404   -1.456  1.00 1.02 ?  14 VAL B HG22 4  
ATOM   4273  H HG23 . VAL B 1 14 ? -10.251 -0.780  -2.763  1.00 1.02 ?  14 VAL B HG23 4  
ATOM   4274  N N    . GLU B 1 15 ? -10.312 1.155   -6.127  1.00 0.22 ?  15 GLU B N    4  
ATOM   4275  C CA   . GLU B 1 15 ? -9.663  0.528   -7.277  1.00 0.25 ?  15 GLU B CA   4  
ATOM   4276  C C    . GLU B 1 15 ? -8.236  1.062   -7.438  1.00 0.23 ?  15 GLU B C    4  
ATOM   4277  O O    . GLU B 1 15 ? -7.276  0.297   -7.603  1.00 0.21 ?  15 GLU B O    4  
ATOM   4278  C CB   . GLU B 1 15 ? -10.480 0.800   -8.543  1.00 0.34 ?  15 GLU B CB   4  
ATOM   4279  C CG   . GLU B 1 15 ? -9.932  0.145   -9.799  1.00 0.40 ?  15 GLU B CG   4  
ATOM   4280  C CD   . GLU B 1 15 ? -9.959  -1.367  -9.736  1.00 1.09 ?  15 GLU B CD   4  
ATOM   4281  O OE1  . GLU B 1 15 ? -11.063 -1.943  -9.671  1.00 1.74 ?  15 GLU B OE1  4  
ATOM   4282  O OE2  . GLU B 1 15 ? -8.875  -1.989  -9.776  1.00 1.96 -1 15 GLU B OE2  4  
ATOM   4283  H H    . GLU B 1 15 ? -11.116 1.696   -6.271  1.00 0.25 ?  15 GLU B H    4  
ATOM   4284  H HA   . GLU B 1 15 ? -9.624  -0.539  -7.101  1.00 0.25 ?  15 GLU B HA   4  
ATOM   4285  H HB2  . GLU B 1 15 ? -11.486 0.437   -8.389  1.00 0.38 ?  15 GLU B HB2  4  
ATOM   4286  H HB3  . GLU B 1 15 ? -10.518 1.868   -8.708  1.00 0.38 ?  15 GLU B HB3  4  
ATOM   4287  H HG2  . GLU B 1 15 ? -10.526 0.461   -10.642 1.00 0.95 ?  15 GLU B HG2  4  
ATOM   4288  H HG3  . GLU B 1 15 ? -8.911  0.466   -9.940  1.00 0.96 ?  15 GLU B HG3  4  
ATOM   4289  N N    . ASP B 1 16 ? -8.103  2.385   -7.364  1.00 0.25 ?  16 ASP B N    4  
ATOM   4290  C CA   . ASP B 1 16 ? -6.801  3.034   -7.447  1.00 0.27 ?  16 ASP B CA   4  
ATOM   4291  C C    . ASP B 1 16 ? -5.953  2.666   -6.241  1.00 0.22 ?  16 ASP B C    4  
ATOM   4292  O O    . ASP B 1 16 ? -4.734  2.540   -6.343  1.00 0.24 ?  16 ASP B O    4  
ATOM   4293  C CB   . ASP B 1 16 ? -6.947  4.557   -7.537  1.00 0.34 ?  16 ASP B CB   4  
ATOM   4294  C CG   . ASP B 1 16 ? -7.441  5.018   -8.891  1.00 0.86 ?  16 ASP B CG   4  
ATOM   4295  O OD1  . ASP B 1 16 ? -6.642  5.605   -9.652  1.00 1.77 ?  16 ASP B OD1  4  
ATOM   4296  O OD2  . ASP B 1 16 ? -8.625  4.797   -9.209  1.00 1.45 -1 16 ASP B OD2  4  
ATOM   4297  H H    . ASP B 1 16 ? -8.903  2.937   -7.245  1.00 0.27 ?  16 ASP B H    4  
ATOM   4298  H HA   . ASP B 1 16 ? -6.309  2.676   -8.341  1.00 0.31 ?  16 ASP B HA   4  
ATOM   4299  H HB2  . ASP B 1 16 ? -7.648  4.893   -6.785  1.00 0.93 ?  16 ASP B HB2  4  
ATOM   4300  H HB3  . ASP B 1 16 ? -5.985  5.014   -7.353  1.00 0.89 ?  16 ASP B HB3  4  
ATOM   4301  N N    . LEU B 1 17 ? -6.609  2.484   -5.100  1.00 0.19 ?  17 LEU B N    4  
ATOM   4302  C CA   . LEU B 1 17 ? -5.914  2.062   -3.888  1.00 0.17 ?  17 LEU B CA   4  
ATOM   4303  C C    . LEU B 1 17 ? -5.397  0.633   -4.036  1.00 0.15 ?  17 LEU B C    4  
ATOM   4304  O O    . LEU B 1 17 ? -4.309  0.311   -3.563  1.00 0.15 ?  17 LEU B O    4  
ATOM   4305  C CB   . LEU B 1 17 ? -6.823  2.178   -2.663  1.00 0.18 ?  17 LEU B CB   4  
ATOM   4306  C CG   . LEU B 1 17 ? -7.267  3.600   -2.312  1.00 0.22 ?  17 LEU B CG   4  
ATOM   4307  C CD1  . LEU B 1 17 ? -8.186  3.580   -1.107  1.00 0.22 ?  17 LEU B CD1  4  
ATOM   4308  C CD2  . LEU B 1 17 ? -6.064  4.492   -2.039  1.00 0.26 ?  17 LEU B CD2  4  
ATOM   4309  H H    . LEU B 1 17 ? -7.583  2.645   -5.074  1.00 0.19 ?  17 LEU B H    4  
ATOM   4310  H HA   . LEU B 1 17 ? -5.067  2.717   -3.755  1.00 0.20 ?  17 LEU B HA   4  
ATOM   4311  H HB2  . LEU B 1 17 ? -7.706  1.582   -2.837  1.00 0.16 ?  17 LEU B HB2  4  
ATOM   4312  H HB3  . LEU B 1 17 ? -6.298  1.772   -1.812  1.00 0.19 ?  17 LEU B HB3  4  
ATOM   4313  H HG   . LEU B 1 17 ? -7.815  4.017   -3.143  1.00 0.22 ?  17 LEU B HG   4  
ATOM   4314  H HD11 . LEU B 1 17 ? -8.514  4.586   -0.888  1.00 1.09 ?  17 LEU B HD11 4  
ATOM   4315  H HD12 . LEU B 1 17 ? -7.652  3.181   -0.258  1.00 1.07 ?  17 LEU B HD12 4  
ATOM   4316  H HD13 . LEU B 1 17 ? -9.043  2.959   -1.320  1.00 0.95 ?  17 LEU B HD13 4  
ATOM   4317  H HD21 . LEU B 1 17 ? -5.442  4.034   -1.283  1.00 0.96 ?  17 LEU B HD21 4  
ATOM   4318  H HD22 . LEU B 1 17 ? -6.403  5.456   -1.687  1.00 0.97 ?  17 LEU B HD22 4  
ATOM   4319  H HD23 . LEU B 1 17 ? -5.494  4.621   -2.946  1.00 1.11 ?  17 LEU B HD23 4  
ATOM   4320  N N    . ILE B 1 18 ? -6.176  -0.216  -4.702  1.00 0.14 ?  18 ILE B N    4  
ATOM   4321  C CA   . ILE B 1 18 ? -5.735  -1.575  -5.014  1.00 0.12 ?  18 ILE B CA   4  
ATOM   4322  C C    . ILE B 1 18 ? -4.497  -1.526  -5.898  1.00 0.11 ?  18 ILE B C    4  
ATOM   4323  O O    . ILE B 1 18 ? -3.527  -2.258  -5.682  1.00 0.10 ?  18 ILE B O    4  
ATOM   4324  C CB   . ILE B 1 18 ? -6.824  -2.402  -5.738  1.00 0.13 ?  18 ILE B CB   4  
ATOM   4325  C CG1  . ILE B 1 18 ? -8.076  -2.538  -4.874  1.00 0.13 ?  18 ILE B CG1  4  
ATOM   4326  C CG2  . ILE B 1 18 ? -6.291  -3.780  -6.099  1.00 0.13 ?  18 ILE B CG2  4  
ATOM   4327  C CD1  . ILE B 1 18 ? -7.809  -3.138  -3.519  1.00 0.11 ?  18 ILE B CD1  4  
ATOM   4328  H H    . ILE B 1 18 ? -7.073  0.073   -4.977  1.00 0.15 ?  18 ILE B H    4  
ATOM   4329  H HA   . ILE B 1 18 ? -5.491  -2.070  -4.086  1.00 0.11 ?  18 ILE B HA   4  
ATOM   4330  H HB   . ILE B 1 18 ? -7.080  -1.893  -6.652  1.00 0.14 ?  18 ILE B HB   4  
ATOM   4331  H HG12 . ILE B 1 18 ? -8.510  -1.565  -4.723  1.00 0.15 ?  18 ILE B HG12 4  
ATOM   4332  H HG13 . ILE B 1 18 ? -8.788  -3.170  -5.380  1.00 0.16 ?  18 ILE B HG13 4  
ATOM   4333  H HG21 . ILE B 1 18 ? -7.040  -4.322  -6.655  1.00 1.00 ?  18 ILE B HG21 4  
ATOM   4334  H HG22 . ILE B 1 18 ? -6.054  -4.318  -5.192  1.00 0.99 ?  18 ILE B HG22 4  
ATOM   4335  H HG23 . ILE B 1 18 ? -5.399  -3.675  -6.698  1.00 0.98 ?  18 ILE B HG23 4  
ATOM   4336  H HD11 . ILE B 1 18 ? -7.318  -4.092  -3.641  1.00 0.98 ?  18 ILE B HD11 4  
ATOM   4337  H HD12 . ILE B 1 18 ? -8.743  -3.272  -2.998  1.00 1.00 ?  18 ILE B HD12 4  
ATOM   4338  H HD13 . ILE B 1 18 ? -7.175  -2.474  -2.954  1.00 1.03 ?  18 ILE B HD13 4  
ATOM   4339  N N    . ARG B 1 19 ? -4.539  -0.647  -6.893  1.00 0.13 ?  19 ARG B N    4  
ATOM   4340  C CA   . ARG B 1 19 ? -3.414  -0.468  -7.799  1.00 0.16 ?  19 ARG B CA   4  
ATOM   4341  C C    . ARG B 1 19 ? -2.179  -0.027  -7.019  1.00 0.15 ?  19 ARG B C    4  
ATOM   4342  O O    . ARG B 1 19 ? -1.088  -0.557  -7.218  1.00 0.15 ?  19 ARG B O    4  
ATOM   4343  C CB   . ARG B 1 19 ? -3.754  0.565   -8.876  1.00 0.23 ?  19 ARG B CB   4  
ATOM   4344  C CG   . ARG B 1 19 ? -2.748  0.620   -10.018 1.00 0.33 ?  19 ARG B CG   4  
ATOM   4345  C CD   . ARG B 1 19 ? -3.081  1.735   -11.005 1.00 0.98 ?  19 ARG B CD   4  
ATOM   4346  N NE   . ARG B 1 19 ? -4.466  1.659   -11.483 1.00 1.78 ?  19 ARG B NE   4  
ATOM   4347  C CZ   . ARG B 1 19 ? -5.373  2.620   -11.297 1.00 2.69 ?  19 ARG B CZ   4  
ATOM   4348  N NH1  . ARG B 1 19 ? -5.034  3.749   -10.687 1.00 3.11 1  19 ARG B NH1  4  
ATOM   4349  N NH2  . ARG B 1 19 ? -6.617  2.455   -11.727 1.00 3.57 ?  19 ARG B NH2  4  
ATOM   4350  H H    . ARG B 1 19 ? -5.354  -0.109  -7.023  1.00 0.16 ?  19 ARG B H    4  
ATOM   4351  H HA   . ARG B 1 19 ? -3.211  -1.419  -8.268  1.00 0.16 ?  19 ARG B HA   4  
ATOM   4352  H HB2  . ARG B 1 19 ? -4.723  0.329   -9.290  1.00 0.24 ?  19 ARG B HB2  4  
ATOM   4353  H HB3  . ARG B 1 19 ? -3.799  1.541   -8.417  1.00 0.28 ?  19 ARG B HB3  4  
ATOM   4354  H HG2  . ARG B 1 19 ? -1.764  0.797   -9.605  1.00 0.75 ?  19 ARG B HG2  4  
ATOM   4355  H HG3  . ARG B 1 19 ? -2.757  -0.326  -10.541 1.00 0.92 ?  19 ARG B HG3  4  
ATOM   4356  H HD2  . ARG B 1 19 ? -2.931  2.686   -10.517 1.00 1.52 ?  19 ARG B HD2  4  
ATOM   4357  H HD3  . ARG B 1 19 ? -2.414  1.660   -11.854 1.00 1.40 ?  19 ARG B HD3  4  
ATOM   4358  H HE   . ARG B 1 19 ? -4.734  0.841   -11.969 1.00 2.06 ?  19 ARG B HE   4  
ATOM   4359  H HH11 . ARG B 1 19 ? -5.722  4.477   -10.543 1.00 3.93 ?  19 ARG B HH11 4  
ATOM   4360  H HH12 . ARG B 1 19 ? -4.095  3.889   -10.370 1.00 2.88 ?  19 ARG B HH12 4  
ATOM   4361  H HH21 . ARG B 1 19 ? -6.882  1.606   -12.194 1.00 3.72 ?  19 ARG B HH21 4  
ATOM   4362  H HH22 . ARG B 1 19 ? -7.300  3.180   -11.594 1.00 4.26 ?  19 ARG B HH22 4  
ATOM   4363  N N    . PHE B 1 20 ? -2.367  0.932   -6.117  1.00 0.18 ?  20 PHE B N    4  
ATOM   4364  C CA   . PHE B 1 20 ? -1.277  1.425   -5.284  1.00 0.20 ?  20 PHE B CA   4  
ATOM   4365  C C    . PHE B 1 20 ? -0.754  0.313   -4.377  1.00 0.17 ?  20 PHE B C    4  
ATOM   4366  O O    . PHE B 1 20 ? 0.440   0.232   -4.121  1.00 0.18 ?  20 PHE B O    4  
ATOM   4367  C CB   . PHE B 1 20 ? -1.740  2.621   -4.446  1.00 0.24 ?  20 PHE B CB   4  
ATOM   4368  C CG   . PHE B 1 20 ? -0.620  3.343   -3.740  1.00 0.23 ?  20 PHE B CG   4  
ATOM   4369  C CD1  . PHE B 1 20 ? -0.471  3.261   -2.363  1.00 1.07 ?  20 PHE B CD1  4  
ATOM   4370  C CD2  . PHE B 1 20 ? 0.287   4.108   -4.460  1.00 1.18 ?  20 PHE B CD2  4  
ATOM   4371  C CE1  . PHE B 1 20 ? 0.556   3.930   -1.722  1.00 1.07 ?  20 PHE B CE1  4  
ATOM   4372  C CE2  . PHE B 1 20 ? 1.315   4.777   -3.821  1.00 1.20 ?  20 PHE B CE2  4  
ATOM   4373  C CZ   . PHE B 1 20 ? 1.448   4.688   -2.451  1.00 0.30 ?  20 PHE B CZ   4  
ATOM   4374  H H    . PHE B 1 20 ? -3.264  1.326   -6.015  1.00 0.20 ?  20 PHE B H    4  
ATOM   4375  H HA   . PHE B 1 20 ? -0.479  1.744   -5.939  1.00 0.21 ?  20 PHE B HA   4  
ATOM   4376  H HB2  . PHE B 1 20 ? -2.236  3.331   -5.090  1.00 0.25 ?  20 PHE B HB2  4  
ATOM   4377  H HB3  . PHE B 1 20 ? -2.438  2.277   -3.697  1.00 0.29 ?  20 PHE B HB3  4  
ATOM   4378  H HD1  . PHE B 1 20 ? -1.166  2.668   -1.786  1.00 1.92 ?  20 PHE B HD1  4  
ATOM   4379  H HD2  . PHE B 1 20 ? 0.188   4.177   -5.533  1.00 2.03 ?  20 PHE B HD2  4  
ATOM   4380  H HE1  . PHE B 1 20 ? 0.662   3.858   -0.650  1.00 1.91 ?  20 PHE B HE1  4  
ATOM   4381  H HE2  . PHE B 1 20 ? 2.011   5.371   -4.393  1.00 2.05 ?  20 PHE B HE2  4  
ATOM   4382  H HZ   . PHE B 1 20 ? 2.251   5.210   -1.951  1.00 0.35 ?  20 PHE B HZ   4  
ATOM   4383  N N    . TYR B 1 21 ? -1.657  -0.541  -3.904  1.00 0.14 ?  21 TYR B N    4  
ATOM   4384  C CA   . TYR B 1 21 ? -1.283  -1.686  -3.075  1.00 0.14 ?  21 TYR B CA   4  
ATOM   4385  C C    . TYR B 1 21 ? -0.364  -2.636  -3.842  1.00 0.12 ?  21 TYR B C    4  
ATOM   4386  O O    . TYR B 1 21 ? 0.703   -3.012  -3.354  1.00 0.14 ?  21 TYR B O    4  
ATOM   4387  C CB   . TYR B 1 21 ? -2.545  -2.427  -2.603  1.00 0.13 ?  21 TYR B CB   4  
ATOM   4388  C CG   . TYR B 1 21 ? -2.284  -3.773  -1.951  1.00 0.16 ?  21 TYR B CG   4  
ATOM   4389  C CD1  . TYR B 1 21 ? -1.865  -3.866  -0.627  1.00 1.23 ?  21 TYR B CD1  4  
ATOM   4390  C CD2  . TYR B 1 21 ? -2.466  -4.956  -2.663  1.00 1.13 ?  21 TYR B CD2  4  
ATOM   4391  C CE1  . TYR B 1 21 ? -1.637  -5.096  -0.037  1.00 1.25 ?  21 TYR B CE1  4  
ATOM   4392  C CE2  . TYR B 1 21 ? -2.238  -6.186  -2.077  1.00 1.13 ?  21 TYR B CE2  4  
ATOM   4393  C CZ   . TYR B 1 21 ? -1.825  -6.249  -0.766  1.00 0.26 ?  21 TYR B CZ   4  
ATOM   4394  O OH   . TYR B 1 21 ? -1.600  -7.473  -0.177  1.00 0.32 ?  21 TYR B OH   4  
ATOM   4395  H H    . TYR B 1 21 ? -2.608  -0.391  -4.108  1.00 0.14 ?  21 TYR B H    4  
ATOM   4396  H HA   . TYR B 1 21 ? -0.752  -1.310  -2.212  1.00 0.17 ?  21 TYR B HA   4  
ATOM   4397  H HB2  . TYR B 1 21 ? -3.065  -1.810  -1.885  1.00 0.16 ?  21 TYR B HB2  4  
ATOM   4398  H HB3  . TYR B 1 21 ? -3.189  -2.592  -3.453  1.00 0.12 ?  21 TYR B HB3  4  
ATOM   4399  H HD1  . TYR B 1 21 ? -1.717  -2.962  -0.057  1.00 2.13 ?  21 TYR B HD1  4  
ATOM   4400  H HD2  . TYR B 1 21 ? -2.790  -4.904  -3.692  1.00 2.05 ?  21 TYR B HD2  4  
ATOM   4401  H HE1  . TYR B 1 21 ? -1.311  -5.150  0.990   1.00 2.17 ?  21 TYR B HE1  4  
ATOM   4402  H HE2  . TYR B 1 21 ? -2.386  -7.092  -2.646  1.00 2.03 ?  21 TYR B HE2  4  
ATOM   4403  H HH   . TYR B 1 21 ? -1.981  -7.474  0.709   1.00 0.79 ?  21 TYR B HH   4  
ATOM   4404  N N    . ASP B 1 22 ? -0.773  -3.003  -5.051  1.00 0.13 ?  22 ASP B N    4  
ATOM   4405  C CA   . ASP B 1 22 ? -0.003  -3.946  -5.865  1.00 0.17 ?  22 ASP B CA   4  
ATOM   4406  C C    . ASP B 1 22 ? 1.328   -3.328  -6.291  1.00 0.17 ?  22 ASP B C    4  
ATOM   4407  O O    . ASP B 1 22 ? 2.377   -3.982  -6.259  1.00 0.20 ?  22 ASP B O    4  
ATOM   4408  C CB   . ASP B 1 22 ? -0.802  -4.366  -7.102  1.00 0.21 ?  22 ASP B CB   4  
ATOM   4409  C CG   . ASP B 1 22 ? -0.120  -5.468  -7.894  1.00 0.91 ?  22 ASP B CG   4  
ATOM   4410  O OD1  . ASP B 1 22 ? 0.738   -5.161  -8.746  1.00 1.54 ?  22 ASP B OD1  4  
ATOM   4411  O OD2  . ASP B 1 22 ? -0.454  -6.655  -7.673  1.00 1.74 -1 22 ASP B OD2  4  
ATOM   4412  H H    . ASP B 1 22 ? -1.615  -2.631  -5.406  1.00 0.12 ?  22 ASP B H    4  
ATOM   4413  H HA   . ASP B 1 22 ? 0.197   -4.820  -5.262  1.00 0.18 ?  22 ASP B HA   4  
ATOM   4414  H HB2  . ASP B 1 22 ? -1.773  -4.723  -6.793  1.00 0.62 ?  22 ASP B HB2  4  
ATOM   4415  H HB3  . ASP B 1 22 ? -0.927  -3.508  -7.749  1.00 0.71 ?  22 ASP B HB3  4  
ATOM   4416  N N    . ASN B 1 23 ? 1.282   -2.062  -6.677  1.00 0.18 ?  23 ASN B N    4  
ATOM   4417  C CA   . ASN B 1 23 ? 2.481   -1.350  -7.101  1.00 0.23 ?  23 ASN B CA   4  
ATOM   4418  C C    . ASN B 1 23 ? 3.423   -1.116  -5.918  1.00 0.17 ?  23 ASN B C    4  
ATOM   4419  O O    . ASN B 1 23 ? 4.643   -1.128  -6.078  1.00 0.16 ?  23 ASN B O    4  
ATOM   4420  C CB   . ASN B 1 23 ? 2.120   -0.022  -7.783  1.00 0.31 ?  23 ASN B CB   4  
ATOM   4421  C CG   . ASN B 1 23 ? 1.479   -0.218  -9.156  1.00 0.39 ?  23 ASN B CG   4  
ATOM   4422  O OD1  . ASN B 1 23 ? 0.822   -1.230  -9.413  1.00 0.47 ?  23 ASN B OD1  4  
ATOM   4423  N ND2  . ASN B 1 23 ? 1.657   0.747   -10.052 1.00 0.58 ?  23 ASN B ND2  4  
ATOM   4424  H H    . ASN B 1 23 ? 0.415   -1.594  -6.688  1.00 0.19 ?  23 ASN B H    4  
ATOM   4425  H HA   . ASN B 1 23 ? 2.990   -1.979  -7.820  1.00 0.27 ?  23 ASN B HA   4  
ATOM   4426  H HB2  . ASN B 1 23 ? 1.422   0.515   -7.156  1.00 0.28 ?  23 ASN B HB2  4  
ATOM   4427  H HB3  . ASN B 1 23 ? 3.018   0.565   -7.904  1.00 0.38 ?  23 ASN B HB3  4  
ATOM   4428  H HD21 . ASN B 1 23 ? 2.184   1.534   -9.794  1.00 0.72 ?  23 ASN B HD21 4  
ATOM   4429  H HD22 . ASN B 1 23 ? 1.252   0.634   -10.943 1.00 0.63 ?  23 ASN B HD22 4  
ATOM   4430  N N    . LEU B 1 24 ? 2.857   -0.924  -4.724  1.00 0.18 ?  24 LEU B N    4  
ATOM   4431  C CA   . LEU B 1 24 ? 3.665   -0.802  -3.511  1.00 0.18 ?  24 LEU B CA   4  
ATOM   4432  C C    . LEU B 1 24 ? 4.292   -2.149  -3.189  1.00 0.16 ?  24 LEU B C    4  
ATOM   4433  O O    . LEU B 1 24 ? 5.425   -2.217  -2.736  1.00 0.17 ?  24 LEU B O    4  
ATOM   4434  C CB   . LEU B 1 24 ? 2.830   -0.314  -2.313  1.00 0.24 ?  24 LEU B CB   4  
ATOM   4435  C CG   . LEU B 1 24 ? 3.392   0.900   -1.559  1.00 0.26 ?  24 LEU B CG   4  
ATOM   4436  C CD1  . LEU B 1 24 ? 2.439   1.330   -0.458  1.00 0.30 ?  24 LEU B CD1  4  
ATOM   4437  C CD2  . LEU B 1 24 ? 4.759   0.595   -0.971  1.00 0.28 ?  24 LEU B CD2  4  
ATOM   4438  H H    . LEU B 1 24 ? 1.877   -0.858  -4.658  1.00 0.20 ?  24 LEU B H    4  
ATOM   4439  H HA   . LEU B 1 24 ? 4.453   -0.088  -3.709  1.00 0.20 ?  24 LEU B HA   4  
ATOM   4440  H HB2  . LEU B 1 24 ? 1.841   -0.061  -2.667  1.00 0.28 ?  24 LEU B HB2  4  
ATOM   4441  H HB3  . LEU B 1 24 ? 2.745   -1.131  -1.608  1.00 0.27 ?  24 LEU B HB3  4  
ATOM   4442  H HG   . LEU B 1 24 ? 3.501   1.724   -2.248  1.00 0.27 ?  24 LEU B HG   4  
ATOM   4443  H HD11 . LEU B 1 24 ? 2.819   2.221   0.018   1.00 1.07 ?  24 LEU B HD11 4  
ATOM   4444  H HD12 . LEU B 1 24 ? 2.355   0.542   0.274   1.00 1.06 ?  24 LEU B HD12 4  
ATOM   4445  H HD13 . LEU B 1 24 ? 1.467   1.535   -0.881  1.00 1.02 ?  24 LEU B HD13 4  
ATOM   4446  H HD21 . LEU B 1 24 ? 4.694   -0.283  -0.345  1.00 1.00 ?  24 LEU B HD21 4  
ATOM   4447  H HD22 . LEU B 1 24 ? 5.091   1.435   -0.377  1.00 1.04 ?  24 LEU B HD22 4  
ATOM   4448  H HD23 . LEU B 1 24 ? 5.465   0.418   -1.767  1.00 1.03 ?  24 LEU B HD23 4  
ATOM   4449  N N    . GLN B 1 25 ? 3.542   -3.219  -3.434  1.00 0.17 ?  25 GLN B N    4  
ATOM   4450  C CA   . GLN B 1 25 ? 4.051   -4.575  -3.264  1.00 0.22 ?  25 GLN B CA   4  
ATOM   4451  C C    . GLN B 1 25 ? 5.289   -4.790  -4.139  1.00 0.21 ?  25 GLN B C    4  
ATOM   4452  O O    . GLN B 1 25 ? 6.296   -5.342  -3.686  1.00 0.27 ?  25 GLN B O    4  
ATOM   4453  C CB   . GLN B 1 25 ? 2.953   -5.591  -3.613  1.00 0.26 ?  25 GLN B CB   4  
ATOM   4454  C CG   . GLN B 1 25 ? 3.358   -7.049  -3.451  1.00 0.46 ?  25 GLN B CG   4  
ATOM   4455  C CD   . GLN B 1 25 ? 3.636   -7.446  -2.012  1.00 0.87 ?  25 GLN B CD   4  
ATOM   4456  O OE1  . GLN B 1 25 ? 4.100   -6.646  -1.202  1.00 1.79 ?  25 GLN B OE1  4  
ATOM   4457  N NE2  . GLN B 1 25 ? 3.337   -8.691  -1.681  1.00 0.82 ?  25 GLN B NE2  4  
ATOM   4458  H H    . GLN B 1 25 ? 2.610   -3.092  -3.726  1.00 0.17 ?  25 GLN B H    4  
ATOM   4459  H HA   . GLN B 1 25 ? 4.334   -4.699  -2.228  1.00 0.27 ?  25 GLN B HA   4  
ATOM   4460  H HB2  . GLN B 1 25 ? 2.100   -5.410  -2.977  1.00 0.31 ?  25 GLN B HB2  4  
ATOM   4461  H HB3  . GLN B 1 25 ? 2.656   -5.439  -4.641  1.00 0.22 ?  25 GLN B HB3  4  
ATOM   4462  H HG2  . GLN B 1 25 ? 2.563   -7.672  -3.828  1.00 0.79 ?  25 GLN B HG2  4  
ATOM   4463  H HG3  . GLN B 1 25 ? 4.251   -7.220  -4.032  1.00 1.06 ?  25 GLN B HG3  4  
ATOM   4464  H HE21 . GLN B 1 25 ? 2.956   -9.275  -2.372  1.00 0.95 ?  25 GLN B HE21 4  
ATOM   4465  H HE22 . GLN B 1 25 ? 3.509   -8.983  -0.761  1.00 1.27 ?  25 GLN B HE22 4  
ATOM   4466  N N    . GLN B 1 26 ? 5.212   -4.332  -5.387  1.00 0.19 ?  26 GLN B N    4  
ATOM   4467  C CA   . GLN B 1 26 ? 6.350   -4.393  -6.301  1.00 0.24 ?  26 GLN B CA   4  
ATOM   4468  C C    . GLN B 1 26 ? 7.510   -3.547  -5.778  1.00 0.18 ?  26 GLN B C    4  
ATOM   4469  O O    . GLN B 1 26 ? 8.644   -4.022  -5.659  1.00 0.19 ?  26 GLN B O    4  
ATOM   4470  C CB   . GLN B 1 26 ? 5.938   -3.899  -7.691  1.00 0.33 ?  26 GLN B CB   4  
ATOM   4471  C CG   . GLN B 1 26 ? 7.100   -3.792  -8.668  1.00 1.29 ?  26 GLN B CG   4  
ATOM   4472  C CD   . GLN B 1 26 ? 6.694   -3.175  -9.989  1.00 1.85 ?  26 GLN B CD   4  
ATOM   4473  O OE1  . GLN B 1 26 ? 6.295   -3.875  -10.919 1.00 2.56 ?  26 GLN B OE1  4  
ATOM   4474  N NE2  . GLN B 1 26 ? 6.794   -1.858  -10.086 1.00 2.15 ?  26 GLN B NE2  4  
ATOM   4475  H H    . GLN B 1 26 ? 4.363   -3.949  -5.705  1.00 0.18 ?  26 GLN B H    4  
ATOM   4476  H HA   . GLN B 1 26 ? 6.666   -5.424  -6.371  1.00 0.33 ?  26 GLN B HA   4  
ATOM   4477  H HB2  . GLN B 1 26 ? 5.209   -4.582  -8.102  1.00 0.67 ?  26 GLN B HB2  4  
ATOM   4478  H HB3  . GLN B 1 26 ? 5.486   -2.923  -7.594  1.00 1.02 ?  26 GLN B HB3  4  
ATOM   4479  H HG2  . GLN B 1 26 ? 7.872   -3.179  -8.225  1.00 1.94 ?  26 GLN B HG2  4  
ATOM   4480  H HG3  . GLN B 1 26 ? 7.492   -4.782  -8.854  1.00 1.65 ?  26 GLN B HG3  4  
ATOM   4481  H HE21 . GLN B 1 26 ? 7.125   -1.355  -9.308  1.00 2.11 ?  26 GLN B HE21 4  
ATOM   4482  H HE22 . GLN B 1 26 ? 6.533   -1.435  -10.934 1.00 2.74 ?  26 GLN B HE22 4  
ATOM   4483  N N    . TYR B 1 27 ? 7.207   -2.293  -5.456  1.00 0.15 ?  27 TYR B N    4  
ATOM   4484  C CA   . TYR B 1 27 ? 8.207   -1.350  -4.971  1.00 0.16 ?  27 TYR B CA   4  
ATOM   4485  C C    . TYR B 1 27 ? 8.917   -1.890  -3.733  1.00 0.14 ?  27 TYR B C    4  
ATOM   4486  O O    . TYR B 1 27 ? 10.140  -1.821  -3.630  1.00 0.16 ?  27 TYR B O    4  
ATOM   4487  C CB   . TYR B 1 27 ? 7.545   -0.000  -4.664  1.00 0.21 ?  27 TYR B CB   4  
ATOM   4488  C CG   . TYR B 1 27 ? 8.478   1.025   -4.058  1.00 0.26 ?  27 TYR B CG   4  
ATOM   4489  C CD1  . TYR B 1 27 ? 8.484   1.267   -2.690  1.00 1.12 ?  27 TYR B CD1  4  
ATOM   4490  C CD2  . TYR B 1 27 ? 9.353   1.753   -4.854  1.00 1.15 ?  27 TYR B CD2  4  
ATOM   4491  C CE1  . TYR B 1 27 ? 9.331   2.205   -2.135  1.00 1.14 ?  27 TYR B CE1  4  
ATOM   4492  C CE2  . TYR B 1 27 ? 10.204  2.691   -4.306  1.00 1.17 ?  27 TYR B CE2  4  
ATOM   4493  C CZ   . TYR B 1 27 ? 10.189  2.914   -2.947  1.00 0.39 ?  27 TYR B CZ   4  
ATOM   4494  O OH   . TYR B 1 27 ? 11.035  3.850   -2.401  1.00 0.47 ?  27 TYR B OH   4  
ATOM   4495  H H    . TYR B 1 27 ? 6.276   -1.991  -5.550  1.00 0.16 ?  27 TYR B H    4  
ATOM   4496  H HA   . TYR B 1 27 ? 8.935   -1.212  -5.756  1.00 0.20 ?  27 TYR B HA   4  
ATOM   4497  H HB2  . TYR B 1 27 ? 7.153   0.415   -5.583  1.00 0.25 ?  27 TYR B HB2  4  
ATOM   4498  H HB3  . TYR B 1 27 ? 6.730   -0.157  -3.973  1.00 0.19 ?  27 TYR B HB3  4  
ATOM   4499  H HD1  . TYR B 1 27 ? 7.811   0.708   -2.056  1.00 1.96 ?  27 TYR B HD1  4  
ATOM   4500  H HD2  . TYR B 1 27 ? 9.361   1.578   -5.919  1.00 1.98 ?  27 TYR B HD2  4  
ATOM   4501  H HE1  . TYR B 1 27 ? 9.322   2.377   -1.071  1.00 1.98 ?  27 TYR B HE1  4  
ATOM   4502  H HE2  . TYR B 1 27 ? 10.878  3.246   -4.942  1.00 2.01 ?  27 TYR B HE2  4  
ATOM   4503  H HH   . TYR B 1 27 ? 11.390  3.519   -1.565  1.00 1.14 ?  27 TYR B HH   4  
ATOM   4504  N N    . LEU B 1 28 ? 8.147   -2.448  -2.808  1.00 0.14 ?  28 LEU B N    4  
ATOM   4505  C CA   . LEU B 1 28 ? 8.702   -2.983  -1.579  1.00 0.20 ?  28 LEU B CA   4  
ATOM   4506  C C    . LEU B 1 28 ? 9.513   -4.239  -1.857  1.00 0.25 ?  28 LEU B C    4  
ATOM   4507  O O    . LEU B 1 28 ? 10.555  -4.447  -1.245  1.00 0.30 ?  28 LEU B O    4  
ATOM   4508  C CB   . LEU B 1 28 ? 7.601   -3.266  -0.557  1.00 0.22 ?  28 LEU B CB   4  
ATOM   4509  C CG   . LEU B 1 28 ? 6.851   -2.027  -0.068  1.00 0.23 ?  28 LEU B CG   4  
ATOM   4510  C CD1  . LEU B 1 28 ? 5.738   -2.416  0.887   1.00 0.27 ?  28 LEU B CD1  4  
ATOM   4511  C CD2  . LEU B 1 28 ? 7.811   -1.053  0.596   1.00 0.25 ?  28 LEU B CD2  4  
ATOM   4512  H H    . LEU B 1 28 ? 7.178   -2.501  -2.960  1.00 0.14 ?  28 LEU B H    4  
ATOM   4513  H HA   . LEU B 1 28 ? 9.364   -2.233  -1.171  1.00 0.22 ?  28 LEU B HA   4  
ATOM   4514  H HB2  . LEU B 1 28 ? 6.889   -3.946  -1.001  1.00 0.22 ?  28 LEU B HB2  4  
ATOM   4515  H HB3  . LEU B 1 28 ? 8.051   -3.745  0.300   1.00 0.27 ?  28 LEU B HB3  4  
ATOM   4516  H HG   . LEU B 1 28 ? 6.404   -1.528  -0.913  1.00 0.20 ?  28 LEU B HG   4  
ATOM   4517  H HD11 . LEU B 1 28 ? 5.248   -1.524  1.247   1.00 1.03 ?  28 LEU B HD11 4  
ATOM   4518  H HD12 . LEU B 1 28 ? 6.152   -2.964  1.721   1.00 0.95 ?  28 LEU B HD12 4  
ATOM   4519  H HD13 . LEU B 1 28 ? 5.021   -3.033  0.369   1.00 1.08 ?  28 LEU B HD13 4  
ATOM   4520  H HD21 . LEU B 1 28 ? 7.263   -0.187  0.938   1.00 1.05 ?  28 LEU B HD21 4  
ATOM   4521  H HD22 . LEU B 1 28 ? 8.562   -0.747  -0.115  1.00 0.97 ?  28 LEU B HD22 4  
ATOM   4522  H HD23 . LEU B 1 28 ? 8.287   -1.534  1.438   1.00 1.03 ?  28 LEU B HD23 4  
ATOM   4523  N N    . ASN B 1 29 ? 9.047   -5.069  -2.786  1.00 0.27 ?  29 ASN B N    4  
ATOM   4524  C CA   . ASN B 1 29 ? 9.820   -6.227  -3.223  1.00 0.36 ?  29 ASN B CA   4  
ATOM   4525  C C    . ASN B 1 29 ? 11.215  -5.785  -3.649  1.00 0.35 ?  29 ASN B C    4  
ATOM   4526  O O    . ASN B 1 29 ? 12.220  -6.392  -3.272  1.00 0.47 ?  29 ASN B O    4  
ATOM   4527  C CB   . ASN B 1 29 ? 9.125   -6.935  -4.391  1.00 0.45 ?  29 ASN B CB   4  
ATOM   4528  C CG   . ASN B 1 29 ? 9.918   -8.125  -4.913  1.00 0.90 ?  29 ASN B CG   4  
ATOM   4529  O OD1  . ASN B 1 29 ? 10.667  -8.759  -4.169  1.00 1.33 ?  29 ASN B OD1  4  
ATOM   4530  N ND2  . ASN B 1 29 ? 9.758   -8.441  -6.189  1.00 1.27 ?  29 ASN B ND2  4  
ATOM   4531  H H    . ASN B 1 29 ? 8.162   -4.902  -3.185  1.00 0.25 ?  29 ASN B H    4  
ATOM   4532  H HA   . ASN B 1 29 ? 9.907   -6.910  -2.390  1.00 0.41 ?  29 ASN B HA   4  
ATOM   4533  H HB2  . ASN B 1 29 ? 8.154   -7.286  -4.067  1.00 0.55 ?  29 ASN B HB2  4  
ATOM   4534  H HB3  . ASN B 1 29 ? 8.996   -6.228  -5.199  1.00 0.68 ?  29 ASN B HB3  4  
ATOM   4535  H HD21 . ASN B 1 29 ? 9.143   -7.898  -6.731  1.00 1.38 ?  29 ASN B HD21 4  
ATOM   4536  H HD22 . ASN B 1 29 ? 10.261  -9.206  -6.546  1.00 1.64 ?  29 ASN B HD22 4  
ATOM   4537  N N    . VAL B 1 30 ? 11.259  -4.701  -4.407  1.00 0.27 ?  30 VAL B N    4  
ATOM   4538  C CA   . VAL B 1 30 ? 12.514  -4.144  -4.885  1.00 0.29 ?  30 VAL B CA   4  
ATOM   4539  C C    . VAL B 1 30 ? 13.362  -3.592  -3.739  1.00 0.28 ?  30 VAL B C    4  
ATOM   4540  O O    . VAL B 1 30 ? 14.463  -4.083  -3.479  1.00 0.32 ?  30 VAL B O    4  
ATOM   4541  C CB   . VAL B 1 30 ? 12.264  -3.022  -5.914  1.00 0.31 ?  30 VAL B CB   4  
ATOM   4542  C CG1  . VAL B 1 30 ? 13.564  -2.343  -6.308  1.00 0.38 ?  30 VAL B CG1  4  
ATOM   4543  C CG2  . VAL B 1 30 ? 11.556  -3.569  -7.142  1.00 0.37 ?  30 VAL B CG2  4  
ATOM   4544  H H    . VAL B 1 30 ? 10.414  -4.259  -4.660  1.00 0.25 ?  30 VAL B H    4  
ATOM   4545  H HA   . VAL B 1 30 ? 13.061  -4.931  -5.377  1.00 0.35 ?  30 VAL B HA   4  
ATOM   4546  H HB   . VAL B 1 30 ? 11.624  -2.282  -5.459  1.00 0.28 ?  30 VAL B HB   4  
ATOM   4547  H HG11 . VAL B 1 30 ? 14.249  -3.077  -6.704  1.00 0.96 ?  30 VAL B HG11 4  
ATOM   4548  H HG12 . VAL B 1 30 ? 13.998  -1.873  -5.438  1.00 1.06 ?  30 VAL B HG12 4  
ATOM   4549  H HG13 . VAL B 1 30 ? 13.364  -1.594  -7.060  1.00 1.17 ?  30 VAL B HG13 4  
ATOM   4550  H HG21 . VAL B 1 30 ? 11.445  -2.782  -7.874  1.00 1.13 ?  30 VAL B HG21 4  
ATOM   4551  H HG22 . VAL B 1 30 ? 10.581  -3.938  -6.860  1.00 0.98 ?  30 VAL B HG22 4  
ATOM   4552  H HG23 . VAL B 1 30 ? 12.139  -4.374  -7.563  1.00 0.97 ?  30 VAL B HG23 4  
ATOM   4553  N N    . VAL B 1 31 ? 12.835  -2.596  -3.040  1.00 0.25 ?  31 VAL B N    4  
ATOM   4554  C CA   . VAL B 1 31 ? 13.626  -1.826  -2.089  1.00 0.32 ?  31 VAL B CA   4  
ATOM   4555  C C    . VAL B 1 31 ? 13.927  -2.586  -0.797  1.00 0.35 ?  31 VAL B C    4  
ATOM   4556  O O    . VAL B 1 31 ? 14.978  -2.375  -0.189  1.00 0.45 ?  31 VAL B O    4  
ATOM   4557  C CB   . VAL B 1 31 ? 12.945  -0.482  -1.752  1.00 0.31 ?  31 VAL B CB   4  
ATOM   4558  C CG1  . VAL B 1 31 ? 12.803  0.364   -3.002  1.00 0.36 ?  31 VAL B CG1  4  
ATOM   4559  C CG2  . VAL B 1 31 ? 11.590  -0.699  -1.103  1.00 0.21 ?  31 VAL B CG2  4  
ATOM   4560  H H    . VAL B 1 31 ? 11.887  -2.364  -3.173  1.00 0.22 ?  31 VAL B H    4  
ATOM   4561  H HA   . VAL B 1 31 ? 14.564  -1.599  -2.569  1.00 0.39 ?  31 VAL B HA   4  
ATOM   4562  H HB   . VAL B 1 31 ? 13.570  0.050   -1.056  1.00 0.37 ?  31 VAL B HB   4  
ATOM   4563  H HG11 . VAL B 1 31 ? 12.209  -0.171  -3.728  1.00 1.04 ?  31 VAL B HG11 4  
ATOM   4564  H HG12 . VAL B 1 31 ? 13.781  0.562   -3.415  1.00 1.07 ?  31 VAL B HG12 4  
ATOM   4565  H HG13 . VAL B 1 31 ? 12.318  1.295   -2.754  1.00 1.06 ?  31 VAL B HG13 4  
ATOM   4566  H HG21 . VAL B 1 31 ? 10.975  -1.299  -1.756  1.00 1.06 ?  31 VAL B HG21 4  
ATOM   4567  H HG22 . VAL B 1 31 ? 11.115  0.255   -0.934  1.00 0.99 ?  31 VAL B HG22 4  
ATOM   4568  H HG23 . VAL B 1 31 ? 11.721  -1.209  -0.161  1.00 0.94 ?  31 VAL B HG23 4  
ATOM   4569  N N    . THR B 1 32 ? 13.032  -3.468  -0.373  1.00 0.32 ?  32 THR B N    4  
ATOM   4570  C CA   . THR B 1 32 ? 13.228  -4.163  0.895   1.00 0.42 ?  32 THR B CA   4  
ATOM   4571  C C    . THR B 1 32 ? 13.914  -5.507  0.697   1.00 0.92 ?  32 THR B C    4  
ATOM   4572  O O    . THR B 1 32 ? 14.514  -6.039  1.626   1.00 1.59 ?  32 THR B O    4  
ATOM   4573  C CB   . THR B 1 32 ? 11.906  -4.394  1.658   1.00 0.40 ?  32 THR B CB   4  
ATOM   4574  O OG1  . THR B 1 32 ? 11.152  -5.445  1.039   1.00 1.10 ?  32 THR B OG1  4  
ATOM   4575  C CG2  . THR B 1 32 ? 11.066  -3.128  1.691   1.00 0.28 ?  32 THR B CG2  4  
ATOM   4576  H H    . THR B 1 32 ? 12.231  -3.650  -0.916  1.00 0.25 ?  32 THR B H    4  
ATOM   4577  H HA   . THR B 1 32 ? 13.863  -3.541  1.510   1.00 0.65 ?  32 THR B HA   4  
ATOM   4578  H HB   . THR B 1 32 ? 12.139  -4.676  2.671   1.00 0.77 ?  32 THR B HB   4  
ATOM   4579  H HG1  . THR B 1 32 ? 10.729  -5.104  0.238   1.00 1.50 ?  32 THR B HG1  4  
ATOM   4580  H HG21 . THR B 1 32 ? 11.611  -2.346  2.199   1.00 0.98 ?  32 THR B HG21 4  
ATOM   4581  H HG22 . THR B 1 32 ? 10.145  -3.325  2.214   1.00 1.12 ?  32 THR B HG22 4  
ATOM   4582  H HG23 . THR B 1 32 ? 10.845  -2.816  0.681   1.00 1.07 ?  32 THR B HG23 4  
ATOM   4583  N N    . ARG B 1 33 ? 13.817  -6.042  -0.523  1.00 0.83 ?  33 ARG B N    4  
ATOM   4584  C CA   . ARG B 1 33 ? 14.359  -7.361  -0.845  1.00 1.23 ?  33 ARG B CA   4  
ATOM   4585  C C    . ARG B 1 33 ? 13.648  -8.442  -0.018  1.00 1.30 ?  33 ARG B C    4  
ATOM   4586  O O    . ARG B 1 33 ? 14.262  -9.410  0.434   1.00 1.68 ?  33 ARG B O    4  
ATOM   4587  C CB   . ARG B 1 33 ? 15.877  -7.382  -0.603  1.00 1.57 ?  33 ARG B CB   4  
ATOM   4588  C CG   . ARG B 1 33 ? 16.581  -8.634  -1.105  1.00 2.12 ?  33 ARG B CG   4  
ATOM   4589  C CD   . ARG B 1 33 ? 18.058  -8.622  -0.745  1.00 2.50 ?  33 ARG B CD   4  
ATOM   4590  N NE   . ARG B 1 33 ? 18.727  -9.871  -1.106  1.00 3.31 ?  33 ARG B NE   4  
ATOM   4591  C CZ   . ARG B 1 33 ? 20.017  -10.113 -0.888  1.00 4.02 ?  33 ARG B CZ   4  
ATOM   4592  N NH1  . ARG B 1 33 ? 20.788  -9.181  -0.339  1.00 4.03 1  33 ARG B NH1  4  
ATOM   4593  N NH2  . ARG B 1 33 ? 20.539  -11.286 -1.226  1.00 4.91 ?  33 ARG B NH2  4  
ATOM   4594  H H    . ARG B 1 33 ? 13.372  -5.529  -1.230  1.00 0.80 ?  33 ARG B H    4  
ATOM   4595  H HA   . ARG B 1 33 ? 14.167  -7.547  -1.891  1.00 1.41 ?  33 ARG B HA   4  
ATOM   4596  H HB2  . ARG B 1 33 ? 16.316  -6.530  -1.097  1.00 1.83 ?  33 ARG B HB2  4  
ATOM   4597  H HB3  . ARG B 1 33 ? 16.056  -7.298  0.460   1.00 1.77 ?  33 ARG B HB3  4  
ATOM   4598  H HG2  . ARG B 1 33 ? 16.119  -9.501  -0.659  1.00 2.33 ?  33 ARG B HG2  4  
ATOM   4599  H HG3  . ARG B 1 33 ? 16.483  -8.682  -2.179  1.00 2.45 ?  33 ARG B HG3  4  
ATOM   4600  H HD2  . ARG B 1 33 ? 18.536  -7.809  -1.270  1.00 2.60 ?  33 ARG B HD2  4  
ATOM   4601  H HD3  . ARG B 1 33 ? 18.156  -8.468  0.319   1.00 2.51 ?  33 ARG B HD3  4  
ATOM   4602  H HE   . ARG B 1 33 ? 18.178  -10.572 -1.526  1.00 3.50 ?  33 ARG B HE   4  
ATOM   4603  H HH11 . ARG B 1 33 ? 21.762  -9.363  -0.174  1.00 4.66 ?  33 ARG B HH11 4  
ATOM   4604  H HH12 . ARG B 1 33 ? 20.405  -8.289  -0.093  1.00 3.54 ?  33 ARG B HH12 4  
ATOM   4605  H HH21 . ARG B 1 33 ? 21.511  -11.470 -1.064  1.00 5.51 ?  33 ARG B HH21 4  
ATOM   4606  H HH22 . ARG B 1 33 ? 19.963  -11.997 -1.642  1.00 5.08 ?  33 ARG B HH22 4  
ATOM   4607  N N    . HIS B 1 34 ? 12.341  -8.257  0.170   1.00 1.16 ?  34 HIS B N    4  
ATOM   4608  C CA   . HIS B 1 34 ? 11.511  -9.182  0.949   1.00 1.22 ?  34 HIS B CA   4  
ATOM   4609  C C    . HIS B 1 34 ? 11.941  -9.214  2.412   1.00 1.11 ?  34 HIS B C    4  
ATOM   4610  O O    . HIS B 1 34 ? 12.495  -10.206 2.889   1.00 1.33 ?  34 HIS B O    4  
ATOM   4611  C CB   . HIS B 1 34 ? 11.548  -10.603 0.370   1.00 1.47 ?  34 HIS B CB   4  
ATOM   4612  C CG   . HIS B 1 34 ? 10.762  -10.777 -0.893  1.00 1.77 ?  34 HIS B CG   4  
ATOM   4613  N ND1  . HIS B 1 34 ? 11.219  -11.509 -1.965  1.00 1.85 ?  34 HIS B ND1  4  
ATOM   4614  C CD2  . HIS B 1 34 ? 9.529   -10.342 -1.238  1.00 2.69 ?  34 HIS B CD2  4  
ATOM   4615  C CE1  . HIS B 1 34 ? 10.305  -11.517 -2.914  1.00 2.40 ?  34 HIS B CE1  4  
ATOM   4616  N NE2  . HIS B 1 34 ? 9.268   -10.815 -2.500  1.00 2.99 ?  34 HIS B NE2  4  
ATOM   4617  H H    . HIS B 1 34 ? 11.922  -7.463  -0.217  1.00 1.22 ?  34 HIS B H    4  
ATOM   4618  H HA   . HIS B 1 34 ? 10.495  -8.819  0.904   1.00 1.26 ?  34 HIS B HA   4  
ATOM   4619  H HB2  . HIS B 1 34 ? 12.572  -10.865 0.155   1.00 1.69 ?  34 HIS B HB2  4  
ATOM   4620  H HB3  . HIS B 1 34 ? 11.156  -11.290 1.103   1.00 1.75 ?  34 HIS B HB3  4  
ATOM   4621  H HD1  . HIS B 1 34 ? 12.089  -11.965 -2.019  1.00 2.04 ?  34 HIS B HD1  4  
ATOM   4622  H HD2  . HIS B 1 34 ? 8.873   -9.731  -0.634  1.00 3.34 ?  34 HIS B HD2  4  
ATOM   4623  H HE1  . HIS B 1 34 ? 10.390  -12.015 -3.867  1.00 2.70 ?  34 HIS B HE1  4  
ATOM   4624  H HE2  . HIS B 1 34 ? 8.539   -10.501 -3.078  1.00 3.75 ?  34 HIS B HE2  4  
ATOM   4625  N N    . ARG B 1 35 ? 11.689  -8.124  3.122   1.00 1.03 ?  35 ARG B N    4  
ATOM   4626  C CA   . ARG B 1 35 ? 12.002  -8.050  4.543   1.00 1.00 ?  35 ARG B CA   4  
ATOM   4627  C C    . ARG B 1 35 ? 10.820  -7.473  5.314   1.00 1.21 ?  35 ARG B C    4  
ATOM   4628  O O    . ARG B 1 35 ? 10.981  -6.591  6.161   1.00 1.61 ?  35 ARG B O    4  
ATOM   4629  C CB   . ARG B 1 35 ? 13.259  -7.201  4.782   1.00 1.08 ?  35 ARG B CB   4  
ATOM   4630  C CG   . ARG B 1 35 ? 14.540  -7.823  4.236   1.00 1.61 ?  35 ARG B CG   4  
ATOM   4631  C CD   . ARG B 1 35 ? 15.714  -6.862  4.341   1.00 2.09 ?  35 ARG B CD   4  
ATOM   4632  N NE   . ARG B 1 35 ? 16.958  -7.448  3.835   1.00 3.07 ?  35 ARG B NE   4  
ATOM   4633  C CZ   . ARG B 1 35 ? 17.769  -6.842  2.966   1.00 3.98 ?  35 ARG B CZ   4  
ATOM   4634  N NH1  . ARG B 1 35 ? 17.444  -5.662  2.452   1.00 4.10 1  35 ARG B NH1  4  
ATOM   4635  N NH2  . ARG B 1 35 ? 18.901  -7.427  2.600   1.00 5.06 ?  35 ARG B NH2  4  
ATOM   4636  H H    . ARG B 1 35 ? 11.281  -7.347  2.680   1.00 1.17 ?  35 ARG B H    4  
ATOM   4637  H HA   . ARG B 1 35 ? 12.183  -9.055  4.893   1.00 0.97 ?  35 ARG B HA   4  
ATOM   4638  H HB2  . ARG B 1 35 ? 13.123  -6.241  4.311   1.00 1.36 ?  35 ARG B HB2  4  
ATOM   4639  H HB3  . ARG B 1 35 ? 13.380  -7.056  5.845   1.00 1.53 ?  35 ARG B HB3  4  
ATOM   4640  H HG2  . ARG B 1 35 ? 14.767  -8.714  4.801   1.00 2.27 ?  35 ARG B HG2  4  
ATOM   4641  H HG3  . ARG B 1 35 ? 14.390  -8.081  3.197   1.00 1.99 ?  35 ARG B HG3  4  
ATOM   4642  H HD2  . ARG B 1 35 ? 15.488  -5.976  3.768   1.00 2.37 ?  35 ARG B HD2  4  
ATOM   4643  H HD3  . ARG B 1 35 ? 15.851  -6.592  5.376   1.00 2.18 ?  35 ARG B HD3  4  
ATOM   4644  H HE   . ARG B 1 35 ? 17.212  -8.335  4.182   1.00 3.33 ?  35 ARG B HE   4  
ATOM   4645  H HH11 . ARG B 1 35 ? 16.587  -5.216  2.713   1.00 3.57 ?  35 ARG B HH11 4  
ATOM   4646  H HH12 . ARG B 1 35 ? 18.056  -5.212  1.794   1.00 4.94 ?  35 ARG B HH12 4  
ATOM   4647  H HH21 . ARG B 1 35 ? 19.516  -6.973  1.947   1.00 5.81 ?  35 ARG B HH21 4  
ATOM   4648  H HH22 . ARG B 1 35 ? 19.151  -8.325  2.974   1.00 5.25 ?  35 ARG B HH22 4  
ATOM   4649  N N    . TYR B 1 36 ? 9.630   -7.975  5.011   1.00 1.19 ?  36 TYR B N    4  
ATOM   4650  C CA   . TYR B 1 36 ? 8.419   -7.533  5.686   1.00 1.45 ?  36 TYR B CA   4  
ATOM   4651  C C    . TYR B 1 36 ? 7.469   -8.713  5.915   1.00 2.06 ?  36 TYR B C    4  
ATOM   4652  O O    . TYR B 1 36 ? 6.695   -9.094  5.038   1.00 2.40 ?  36 TYR B O    4  
ATOM   4653  C CB   . TYR B 1 36 ? 7.727   -6.393  4.906   1.00 1.49 ?  36 TYR B CB   4  
ATOM   4654  C CG   . TYR B 1 36 ? 7.443   -6.675  3.435   1.00 1.81 ?  36 TYR B CG   4  
ATOM   4655  C CD1  . TYR B 1 36 ? 6.165   -7.011  2.999   1.00 2.21 ?  36 TYR B CD1  4  
ATOM   4656  C CD2  . TYR B 1 36 ? 8.452   -6.586  2.482   1.00 2.51 ?  36 TYR B CD2  4  
ATOM   4657  C CE1  . TYR B 1 36 ? 5.904   -7.251  1.662   1.00 2.75 ?  36 TYR B CE1  4  
ATOM   4658  C CE2  . TYR B 1 36 ? 8.199   -6.827  1.145   1.00 3.02 ?  36 TYR B CE2  4  
ATOM   4659  C CZ   . TYR B 1 36 ? 6.925   -7.159  0.740   1.00 2.97 ?  36 TYR B CZ   4  
ATOM   4660  O OH   . TYR B 1 36 ? 6.668   -7.392  -0.593  1.00 3.64 ?  36 TYR B OH   4  
ATOM   4661  H H    . TYR B 1 36 ? 9.565   -8.669  4.318   1.00 1.21 ?  36 TYR B H    4  
ATOM   4662  H HA   . TYR B 1 36 ? 8.719   -7.150  6.653   1.00 1.79 ?  36 TYR B HA   4  
ATOM   4663  H HB2  . TYR B 1 36 ? 6.783   -6.175  5.381   1.00 1.91 ?  36 TYR B HB2  4  
ATOM   4664  H HB3  . TYR B 1 36 ? 8.351   -5.511  4.957   1.00 1.63 ?  36 TYR B HB3  4  
ATOM   4665  H HD1  . TYR B 1 36 ? 5.366   -7.087  3.723   1.00 2.55 ?  36 TYR B HD1  4  
ATOM   4666  H HD2  . TYR B 1 36 ? 9.451   -6.327  2.799   1.00 3.01 ?  36 TYR B HD2  4  
ATOM   4667  H HE1  . TYR B 1 36 ? 4.904   -7.511  1.343   1.00 3.36 ?  36 TYR B HE1  4  
ATOM   4668  H HE2  . TYR B 1 36 ? 8.999   -6.757  0.423   1.00 3.76 ?  36 TYR B HE2  4  
ATOM   4669  H HH   . TYR B 1 36 ? 5.829   -6.966  -0.834  1.00 4.01 ?  36 TYR B HH   4  
HETATM 4670  N N    . NH2 B 1 37 ? 7.546   -9.311  7.092   1.00 2.67 ?  37 NH2 B N    4  
HETATM 4671  H HN1  . NH2 B 1 37 ? 8.182   -8.962  7.752   1.00 2.74 ?  37 NH2 B HN1  4  
HETATM 4672  H HN2  . NH2 B 1 37 ? 6.959   -10.083 7.261   1.00 3.21 ?  37 NH2 B HN2  4  
ATOM   4673  N N    . GLY A 1 1  ? -10.001 -1.992  11.828  1.00 4.63 ?  1  GLY A N    5  
ATOM   4674  C CA   . GLY A 1 1  ? -11.233 -1.352  11.313  1.00 3.59 ?  1  GLY A CA   5  
ATOM   4675  C C    . GLY A 1 1  ? -10.985 -0.598  10.024  1.00 2.83 ?  1  GLY A C    5  
ATOM   4676  O O    . GLY A 1 1  ? -9.858  -0.584  9.522   1.00 3.29 ?  1  GLY A O    5  
ATOM   4677  H H1   . GLY A 1 1  ? -10.201 -2.484  12.719  1.00 5.05 ?  1  GLY A H1   5  
ATOM   4678  H H2   . GLY A 1 1  ? -9.270  -1.275  11.997  1.00 5.01 ?  1  GLY A H2   5  
ATOM   4679  H H3   . GLY A 1 1  ? -9.640  -2.680  11.138  1.00 4.90 ?  1  GLY A H3   5  
ATOM   4680  H HA2  . GLY A 1 1  ? -11.977 -2.115  11.136  1.00 3.63 ?  1  GLY A HA2  5  
ATOM   4681  H HA3  . GLY A 1 1  ? -11.607 -0.663  12.055  1.00 3.56 ?  1  GLY A HA3  5  
ATOM   4682  N N    . PRO A 1 2  ? -12.016 0.054   9.464   1.00 1.90 ?  2  PRO A N    5  
ATOM   4683  C CA   . PRO A 1 2  ? -11.888 0.825   8.227   1.00 1.53 ?  2  PRO A CA   5  
ATOM   4684  C C    . PRO A 1 2  ? -11.301 2.216   8.473   1.00 1.34 ?  2  PRO A C    5  
ATOM   4685  O O    . PRO A 1 2  ? -11.889 3.232   8.095   1.00 1.42 ?  2  PRO A O    5  
ATOM   4686  C CB   . PRO A 1 2  ? -13.332 0.922   7.738   1.00 1.20 ?  2  PRO A CB   5  
ATOM   4687  C CG   . PRO A 1 2  ? -14.148 0.932   8.989   1.00 1.25 ?  2  PRO A CG   5  
ATOM   4688  C CD   . PRO A 1 2  ? -13.396 0.091   9.996   1.00 1.74 ?  2  PRO A CD   5  
ATOM   4689  H HA   . PRO A 1 2  ? -11.285 0.304   7.495   1.00 2.20 ?  2  PRO A HA   5  
ATOM   4690  H HB2  . PRO A 1 2  ? -13.464 1.833   7.171   1.00 1.45 ?  2  PRO A HB2  5  
ATOM   4691  H HB3  . PRO A 1 2  ? -13.567 0.066   7.119   1.00 1.63 ?  2  PRO A HB3  5  
ATOM   4692  H HG2  . PRO A 1 2  ? -14.250 1.946   9.350   1.00 1.67 ?  2  PRO A HG2  5  
ATOM   4693  H HG3  . PRO A 1 2  ? -15.121 0.504   8.796   1.00 1.52 ?  2  PRO A HG3  5  
ATOM   4694  H HD2  . PRO A 1 2  ? -13.419 0.557   10.969  1.00 2.27 ?  2  PRO A HD2  5  
ATOM   4695  H HD3  . PRO A 1 2  ? -13.814 -0.903  10.046  1.00 2.01 ?  2  PRO A HD3  5  
ATOM   4696  N N    . SER A 1 3  ? -10.146 2.248   9.120   1.00 1.36 ?  3  SER A N    5  
ATOM   4697  C CA   . SER A 1 3  ? -9.468  3.493   9.434   1.00 1.30 ?  3  SER A CA   5  
ATOM   4698  C C    . SER A 1 3  ? -8.469  3.849   8.337   1.00 0.94 ?  3  SER A C    5  
ATOM   4699  O O    . SER A 1 3  ? -7.617  3.035   7.971   1.00 0.87 ?  3  SER A O    5  
ATOM   4700  C CB   . SER A 1 3  ? -8.764  3.360   10.787  1.00 1.62 ?  3  SER A CB   5  
ATOM   4701  O OG   . SER A 1 3  ? -8.128  2.096   10.901  1.00 1.92 ?  3  SER A OG   5  
ATOM   4702  H H    . SER A 1 3  ? -9.730  1.401   9.395   1.00 1.56 ?  3  SER A H    5  
ATOM   4703  H HA   . SER A 1 3  ? -10.214 4.273   9.495   1.00 1.44 ?  3  SER A HA   5  
ATOM   4704  H HB2  . SER A 1 3  ? -8.016  4.135   10.883  1.00 2.06 ?  3  SER A HB2  5  
ATOM   4705  H HB3  . SER A 1 3  ? -9.489  3.457   11.583  1.00 2.08 ?  3  SER A HB3  5  
ATOM   4706  H HG   . SER A 1 3  ? -7.178  2.227   11.022  1.00 2.10 ?  3  SER A HG   5  
ATOM   4707  N N    . GLN A 1 4  ? -8.587  5.063   7.812   1.00 0.87 ?  4  GLN A N    5  
ATOM   4708  C CA   . GLN A 1 4  ? -7.719  5.527   6.736   1.00 0.65 ?  4  GLN A CA   5  
ATOM   4709  C C    . GLN A 1 4  ? -6.280  5.675   7.230   1.00 0.60 ?  4  GLN A C    5  
ATOM   4710  O O    . GLN A 1 4  ? -6.014  6.438   8.162   1.00 0.77 ?  4  GLN A O    5  
ATOM   4711  C CB   . GLN A 1 4  ? -8.229  6.866   6.191   1.00 0.93 ?  4  GLN A CB   5  
ATOM   4712  C CG   . GLN A 1 4  ? -7.482  7.354   4.956   1.00 0.97 ?  4  GLN A CG   5  
ATOM   4713  C CD   . GLN A 1 4  ? -7.696  6.459   3.749   1.00 1.02 ?  4  GLN A CD   5  
ATOM   4714  O OE1  . GLN A 1 4  ? -8.745  5.834   3.599   1.00 1.57 ?  4  GLN A OE1  5  
ATOM   4715  N NE2  . GLN A 1 4  ? -6.700  6.392   2.879   1.00 0.99 ?  4  GLN A NE2  5  
ATOM   4716  H H    . GLN A 1 4  ? -9.278  5.666   8.157   1.00 1.07 ?  4  GLN A H    5  
ATOM   4717  H HA   . GLN A 1 4  ? -7.745  4.791   5.948   1.00 0.52 ?  4  GLN A HA   5  
ATOM   4718  H HB2  . GLN A 1 4  ? -9.274  6.762   5.936   1.00 1.08 ?  4  GLN A HB2  5  
ATOM   4719  H HB3  . GLN A 1 4  ? -8.130  7.617   6.963   1.00 1.10 ?  4  GLN A HB3  5  
ATOM   4720  H HG2  . GLN A 1 4  ? -7.826  8.349   4.712   1.00 1.31 ?  4  GLN A HG2  5  
ATOM   4721  H HG3  . GLN A 1 4  ? -6.427  7.384   5.181   1.00 1.36 ?  4  GLN A HG3  5  
ATOM   4722  H HE21 . GLN A 1 4  ? -5.890  6.918   3.060   1.00 0.93 ?  4  GLN A HE21 5  
ATOM   4723  H HE22 . GLN A 1 4  ? -6.812  5.825   2.092   1.00 1.36 ?  4  GLN A HE22 5  
ATOM   4724  N N    . PRO A 1 5  ? -5.340  4.932   6.623   1.00 0.53 ?  5  PRO A N    5  
ATOM   4725  C CA   . PRO A 1 5  ? -3.922  4.996   6.989   1.00 0.67 ?  5  PRO A CA   5  
ATOM   4726  C C    . PRO A 1 5  ? -3.311  6.366   6.703   1.00 0.66 ?  5  PRO A C    5  
ATOM   4727  O O    . PRO A 1 5  ? -3.700  7.044   5.751   1.00 0.64 ?  5  PRO A O    5  
ATOM   4728  C CB   . PRO A 1 5  ? -3.262  3.922   6.114   1.00 0.81 ?  5  PRO A CB   5  
ATOM   4729  C CG   . PRO A 1 5  ? -4.225  3.651   5.005   1.00 0.60 ?  5  PRO A CG   5  
ATOM   4730  C CD   . PRO A 1 5  ? -5.595  3.966   5.539   1.00 0.53 ?  5  PRO A CD   5  
ATOM   4731  H HA   . PRO A 1 5  ? -3.775  4.753   8.033   1.00 0.82 ?  5  PRO A HA   5  
ATOM   4732  H HB2  . PRO A 1 5  ? -2.322  4.298   5.734   1.00 1.13 ?  5  PRO A HB2  5  
ATOM   4733  H HB3  . PRO A 1 5  ? -3.085  3.039   6.704   1.00 1.04 ?  5  PRO A HB3  5  
ATOM   4734  H HG2  . PRO A 1 5  ? -3.998  4.284   4.159   1.00 0.90 ?  5  PRO A HG2  5  
ATOM   4735  H HG3  . PRO A 1 5  ? -4.169  2.608   4.717   1.00 0.65 ?  5  PRO A HG3  5  
ATOM   4736  H HD2  . PRO A 1 5  ? -6.204  4.407   4.764   1.00 0.55 ?  5  PRO A HD2  5  
ATOM   4737  H HD3  . PRO A 1 5  ? -6.066  3.071   5.922   1.00 0.63 ?  5  PRO A HD3  5  
ATOM   4738  N N    . THR A 1 6  ? -2.358  6.770   7.531   1.00 0.77 ?  6  THR A N    5  
ATOM   4739  C CA   . THR A 1 6  ? -1.718  8.068   7.387   1.00 0.82 ?  6  THR A CA   5  
ATOM   4740  C C    . THR A 1 6  ? -0.591  8.009   6.358   1.00 0.67 ?  6  THR A C    5  
ATOM   4741  O O    . THR A 1 6  ? 0.273   7.131   6.419   1.00 0.64 ?  6  THR A O    5  
ATOM   4742  C CB   . THR A 1 6  ? -1.158  8.559   8.737   1.00 1.01 ?  6  THR A CB   5  
ATOM   4743  O OG1  . THR A 1 6  ? -2.192  8.540   9.731   1.00 1.21 ?  6  THR A OG1  5  
ATOM   4744  C CG2  . THR A 1 6  ? -0.597  9.968   8.614   1.00 1.09 ?  6  THR A CG2  5  
ATOM   4745  H H    . THR A 1 6  ? -2.064  6.171   8.251   1.00 0.86 ?  6  THR A H    5  
ATOM   4746  H HA   . THR A 1 6  ? -2.464  8.773   7.052   1.00 0.90 ?  6  THR A HA   5  
ATOM   4747  H HB   . THR A 1 6  ? -0.361  7.895   9.042   1.00 0.99 ?  6  THR A HB   5  
ATOM   4748  H HG1  . THR A 1 6  ? -3.048  8.654   9.300   1.00 1.36 ?  6  THR A HG1  5  
ATOM   4749  H HG21 . THR A 1 6  ? -1.388  10.646  8.329   1.00 1.55 ?  6  THR A HG21 5  
ATOM   4750  H HG22 . THR A 1 6  ? 0.178   9.982   7.861   1.00 1.64 ?  6  THR A HG22 5  
ATOM   4751  H HG23 . THR A 1 6  ? -0.185  10.274  9.561   1.00 1.26 ?  6  THR A HG23 5  
ATOM   4752  N N    . TYR A 1 7  ? -0.604  8.949   5.422   1.00 0.67 ?  7  TYR A N    5  
ATOM   4753  C CA   . TYR A 1 7  ? 0.385   8.987   4.356   1.00 0.56 ?  7  TYR A CA   5  
ATOM   4754  C C    . TYR A 1 7  ? 1.586   9.833   4.780   1.00 0.61 ?  7  TYR A C    5  
ATOM   4755  O O    . TYR A 1 7  ? 1.478   11.051  4.924   1.00 0.70 ?  7  TYR A O    5  
ATOM   4756  C CB   . TYR A 1 7  ? -0.250  9.548   3.080   1.00 0.61 ?  7  TYR A CB   5  
ATOM   4757  C CG   . TYR A 1 7  ? 0.667   9.562   1.878   1.00 0.59 ?  7  TYR A CG   5  
ATOM   4758  C CD1  . TYR A 1 7  ? 1.170   8.379   1.348   1.00 1.10 ?  7  TYR A CD1  5  
ATOM   4759  C CD2  . TYR A 1 7  ? 1.018   10.757  1.265   1.00 1.39 ?  7  TYR A CD2  5  
ATOM   4760  C CE1  . TYR A 1 7  ? 1.998   8.389   0.242   1.00 1.08 ?  7  TYR A CE1  5  
ATOM   4761  C CE2  . TYR A 1 7  ? 1.846   10.776  0.160   1.00 1.48 ?  7  TYR A CE2  5  
ATOM   4762  C CZ   . TYR A 1 7  ? 2.333   9.590   -0.347  1.00 0.75 ?  7  TYR A CZ   5  
ATOM   4763  O OH   . TYR A 1 7  ? 3.154   9.603   -1.449  1.00 0.90 ?  7  TYR A OH   5  
ATOM   4764  H H    . TYR A 1 7  ? -1.295  9.647   5.456   1.00 0.80 ?  7  TYR A H    5  
ATOM   4765  H HA   . TYR A 1 7  ? 0.715   7.978   4.172   1.00 0.48 ?  7  TYR A HA   5  
ATOM   4766  H HB2  . TYR A 1 7  ? -1.114  8.953   2.827   1.00 0.61 ?  7  TYR A HB2  5  
ATOM   4767  H HB3  . TYR A 1 7  ? -0.566  10.565  3.268   1.00 0.73 ?  7  TYR A HB3  5  
ATOM   4768  H HD1  . TYR A 1 7  ? 0.905   7.442   1.813   1.00 1.90 ?  7  TYR A HD1  5  
ATOM   4769  H HD2  . TYR A 1 7  ? 0.633   11.684  1.666   1.00 2.17 ?  7  TYR A HD2  5  
ATOM   4770  H HE1  . TYR A 1 7  ? 2.379   7.460   -0.156  1.00 1.83 ?  7  TYR A HE1  5  
ATOM   4771  H HE2  . TYR A 1 7  ? 2.108   11.717  -0.303  1.00 2.32 ?  7  TYR A HE2  5  
ATOM   4772  H HH   . TYR A 1 7  ? 2.916   8.880   -2.035  1.00 1.28 ?  7  TYR A HH   5  
ATOM   4773  N N    . PRO A 1 8  ? 2.752   9.197   4.981   1.00 0.60 ?  8  PRO A N    5  
ATOM   4774  C CA   . PRO A 1 8  ? 3.943   9.865   5.502   1.00 0.72 ?  8  PRO A CA   5  
ATOM   4775  C C    . PRO A 1 8  ? 4.795   10.519  4.412   1.00 0.80 ?  8  PRO A C    5  
ATOM   4776  O O    . PRO A 1 8  ? 6.026   10.503  4.477   1.00 1.39 ?  8  PRO A O    5  
ATOM   4777  C CB   . PRO A 1 8  ? 4.702   8.717   6.169   1.00 0.72 ?  8  PRO A CB   5  
ATOM   4778  C CG   . PRO A 1 8  ? 4.332   7.493   5.389   1.00 0.74 ?  8  PRO A CG   5  
ATOM   4779  C CD   . PRO A 1 8  ? 3.005   7.770   4.714   1.00 0.55 ?  8  PRO A CD   5  
ATOM   4780  H HA   . PRO A 1 8  ? 3.684   10.605  6.244   1.00 0.80 ?  8  PRO A HA   5  
ATOM   4781  H HB2  . PRO A 1 8  ? 5.764   8.911   6.119   1.00 0.84 ?  8  PRO A HB2  5  
ATOM   4782  H HB3  . PRO A 1 8  ? 4.397   8.631   7.202   1.00 0.88 ?  8  PRO A HB3  5  
ATOM   4783  H HG2  . PRO A 1 8  ? 5.091   7.294   4.646   1.00 1.04 ?  8  PRO A HG2  5  
ATOM   4784  H HG3  . PRO A 1 8  ? 4.239   6.650   6.062   1.00 1.07 ?  8  PRO A HG3  5  
ATOM   4785  H HD2  . PRO A 1 8  ? 3.077   7.587   3.651   1.00 0.64 ?  8  PRO A HD2  5  
ATOM   4786  H HD3  . PRO A 1 8  ? 2.229   7.154   5.149   1.00 0.61 ?  8  PRO A HD3  5  
ATOM   4787  N N    . GLY A 1 9  ? 4.136   11.095  3.416   1.00 0.59 ?  9  GLY A N    5  
ATOM   4788  C CA   . GLY A 1 9  ? 4.843   11.774  2.347   1.00 0.66 ?  9  GLY A CA   5  
ATOM   4789  C C    . GLY A 1 9  ? 5.285   10.824  1.250   1.00 0.69 ?  9  GLY A C    5  
ATOM   4790  O O    . GLY A 1 9  ? 5.258   9.605   1.428   1.00 0.70 ?  9  GLY A O    5  
ATOM   4791  H H    . GLY A 1 9  ? 3.157   11.058  3.408   1.00 0.85 ?  9  GLY A H    5  
ATOM   4792  H HA2  . GLY A 1 9  ? 4.192   12.524  1.922   1.00 0.76 ?  9  GLY A HA2  5  
ATOM   4793  H HA3  . GLY A 1 9  ? 5.715   12.260  2.761   1.00 0.67 ?  9  GLY A HA3  5  
ATOM   4794  N N    . ASP A 1 10 ? 5.697   11.378  0.113   1.00 0.80 ?  10 ASP A N    5  
ATOM   4795  C CA   . ASP A 1 10 ? 6.142   10.560  -1.013  1.00 0.91 ?  10 ASP A CA   5  
ATOM   4796  C C    . ASP A 1 10 ? 7.585   10.119  -0.809  1.00 0.84 ?  10 ASP A C    5  
ATOM   4797  O O    . ASP A 1 10 ? 8.016   9.096   -1.338  1.00 0.93 ?  10 ASP A O    5  
ATOM   4798  C CB   . ASP A 1 10 ? 6.004   11.323  -2.339  1.00 1.12 ?  10 ASP A CB   5  
ATOM   4799  C CG   . ASP A 1 10 ? 7.055   12.401  -2.519  1.00 1.38 ?  10 ASP A CG   5  
ATOM   4800  O OD1  . ASP A 1 10 ? 7.949   12.232  -3.373  1.00 1.90 ?  10 ASP A OD1  5  
ATOM   4801  O OD2  . ASP A 1 10 ? 6.986   13.426  -1.811  1.00 1.79 -1 10 ASP A OD2  5  
ATOM   4802  H H    . ASP A 1 10 ? 5.695   12.357  0.025   1.00 0.84 ?  10 ASP A H    5  
ATOM   4803  H HA   . ASP A 1 10 ? 5.516   9.682   -1.047  1.00 0.99 ?  10 ASP A HA   5  
ATOM   4804  H HB2  . ASP A 1 10 ? 6.093   10.626  -3.158  1.00 1.74 ?  10 ASP A HB2  5  
ATOM   4805  H HB3  . ASP A 1 10 ? 5.031   11.789  -2.374  1.00 1.36 ?  10 ASP A HB3  5  
ATOM   4806  N N    . ASP A 1 11 ? 8.324   10.892  -0.026  1.00 0.80 ?  11 ASP A N    5  
ATOM   4807  C CA   . ASP A 1 11 ? 9.707   10.562  0.291   1.00 0.84 ?  11 ASP A CA   5  
ATOM   4808  C C    . ASP A 1 11 ? 9.764   9.852   1.641   1.00 0.71 ?  11 ASP A C    5  
ATOM   4809  O O    . ASP A 1 11 ? 10.654  10.084  2.462   1.00 0.90 ?  11 ASP A O    5  
ATOM   4810  C CB   . ASP A 1 11 ? 10.568  11.831  0.305   1.00 1.07 ?  11 ASP A CB   5  
ATOM   4811  C CG   . ASP A 1 11 ? 12.055  11.537  0.393   1.00 1.95 ?  11 ASP A CG   5  
ATOM   4812  O OD1  . ASP A 1 11 ? 12.680  11.893  1.418   1.00 2.42 ?  11 ASP A OD1  5  
ATOM   4813  O OD2  . ASP A 1 11 ? 12.604  10.942  -0.558  1.00 2.78 -1 11 ASP A OD2  5  
ATOM   4814  H H    . ASP A 1 11 ? 7.929   11.704  0.350   1.00 0.83 ?  11 ASP A H    5  
ATOM   4815  H HA   . ASP A 1 11 ? 10.073  9.893   -0.473  1.00 0.95 ?  11 ASP A HA   5  
ATOM   4816  H HB2  . ASP A 1 11 ? 10.388  12.389  -0.601  1.00 1.60 ?  11 ASP A HB2  5  
ATOM   4817  H HB3  . ASP A 1 11 ? 10.289  12.438  1.154   1.00 0.84 ?  11 ASP A HB3  5  
ATOM   4818  N N    . ALA A 1 12 ? 8.784   8.996   1.872   1.00 0.64 ?  12 ALA A N    5  
ATOM   4819  C CA   . ALA A 1 12 ? 8.700   8.244   3.110   1.00 0.52 ?  12 ALA A CA   5  
ATOM   4820  C C    . ALA A 1 12 ? 9.693   7.091   3.106   1.00 0.40 ?  12 ALA A C    5  
ATOM   4821  O O    . ALA A 1 12 ? 9.929   6.466   2.069   1.00 0.44 ?  12 ALA A O    5  
ATOM   4822  C CB   . ALA A 1 12 ? 7.290   7.716   3.311   1.00 0.51 ?  12 ALA A CB   5  
ATOM   4823  H H    . ALA A 1 12 ? 8.096   8.862   1.184   1.00 0.83 ?  12 ALA A H    5  
ATOM   4824  H HA   . ALA A 1 12 ? 8.933   8.912   3.926   1.00 0.58 ?  12 ALA A HA   5  
ATOM   4825  H HB1  . ALA A 1 12 ? 7.035   7.052   2.498   1.00 1.23 ?  12 ALA A HB1  5  
ATOM   4826  H HB2  . ALA A 1 12 ? 6.596   8.543   3.332   1.00 0.98 ?  12 ALA A HB2  5  
ATOM   4827  H HB3  . ALA A 1 12 ? 7.239   7.177   4.246   1.00 1.09 ?  12 ALA A HB3  5  
ATOM   4828  N N    . PRO A 1 13 ? 10.307  6.811   4.262   1.00 0.34 ?  13 PRO A N    5  
ATOM   4829  C CA   . PRO A 1 13 ? 11.214  5.676   4.409   1.00 0.32 ?  13 PRO A CA   5  
ATOM   4830  C C    . PRO A 1 13 ? 10.451  4.352   4.372   1.00 0.25 ?  13 PRO A C    5  
ATOM   4831  O O    . PRO A 1 13 ? 9.271   4.277   4.743   1.00 0.24 ?  13 PRO A O    5  
ATOM   4832  C CB   . PRO A 1 13 ? 11.856  5.905   5.780   1.00 0.40 ?  13 PRO A CB   5  
ATOM   4833  C CG   . PRO A 1 13 ? 10.874  6.730   6.533   1.00 0.42 ?  13 PRO A CG   5  
ATOM   4834  C CD   . PRO A 1 13 ? 10.165  7.580   5.513   1.00 0.41 ?  13 PRO A CD   5  
ATOM   4835  H HA   . PRO A 1 13 ? 11.976  5.676   3.641   1.00 0.41 ?  13 PRO A HA   5  
ATOM   4836  H HB2  . PRO A 1 13 ? 12.023  4.956   6.264   1.00 0.48 ?  13 PRO A HB2  5  
ATOM   4837  H HB3  . PRO A 1 13 ? 12.795  6.424   5.660   1.00 0.48 ?  13 PRO A HB3  5  
ATOM   4838  H HG2  . PRO A 1 13 ? 10.170  6.089   7.042   1.00 0.46 ?  13 PRO A HG2  5  
ATOM   4839  H HG3  . PRO A 1 13 ? 11.392  7.355   7.243   1.00 0.50 ?  13 PRO A HG3  5  
ATOM   4840  H HD2  . PRO A 1 13 ? 9.124   7.698   5.778   1.00 0.49 ?  13 PRO A HD2  5  
ATOM   4841  H HD3  . PRO A 1 13 ? 10.643  8.544   5.428   1.00 0.47 ?  13 PRO A HD3  5  
ATOM   4842  N N    . VAL A 1 14 ? 11.145  3.312   3.910   1.00 0.22 ?  14 VAL A N    5  
ATOM   4843  C CA   . VAL A 1 14 ? 10.524  2.031   3.604   1.00 0.18 ?  14 VAL A CA   5  
ATOM   4844  C C    . VAL A 1 14 ? 9.816   1.424   4.814   1.00 0.18 ?  14 VAL A C    5  
ATOM   4845  O O    . VAL A 1 14 ? 8.845   0.705   4.649   1.00 0.19 ?  14 VAL A O    5  
ATOM   4846  C CB   . VAL A 1 14 ? 11.549  1.025   3.026   1.00 0.18 ?  14 VAL A CB   5  
ATOM   4847  C CG1  . VAL A 1 14 ? 12.443  0.439   4.108   1.00 0.23 ?  14 VAL A CG1  5  
ATOM   4848  C CG2  . VAL A 1 14 ? 10.839  -0.073  2.255   1.00 0.17 ?  14 VAL A CG2  5  
ATOM   4849  H H    . VAL A 1 14 ? 12.111  3.413   3.770   1.00 0.25 ?  14 VAL A H    5  
ATOM   4850  H HA   . VAL A 1 14 ? 9.783   2.210   2.839   1.00 0.19 ?  14 VAL A HA   5  
ATOM   4851  H HB   . VAL A 1 14 ? 12.178  1.559   2.332   1.00 0.21 ?  14 VAL A HB   5  
ATOM   4852  H HG11 . VAL A 1 14 ? 13.026  1.228   4.560   1.00 1.05 ?  14 VAL A HG11 5  
ATOM   4853  H HG12 . VAL A 1 14 ? 13.105  -0.293  3.669   1.00 0.99 ?  14 VAL A HG12 5  
ATOM   4854  H HG13 . VAL A 1 14 ? 11.832  -0.034  4.861   1.00 1.09 ?  14 VAL A HG13 5  
ATOM   4855  H HG21 . VAL A 1 14 ? 10.181  -0.612  2.920   1.00 1.04 ?  14 VAL A HG21 5  
ATOM   4856  H HG22 . VAL A 1 14 ? 11.569  -0.753  1.839   1.00 1.03 ?  14 VAL A HG22 5  
ATOM   4857  H HG23 . VAL A 1 14 ? 10.261  0.366   1.455   1.00 1.01 ?  14 VAL A HG23 5  
ATOM   4858  N N    . GLU A 1 15 ? 10.297  1.723   6.018   1.00 0.22 ?  15 GLU A N    5  
ATOM   4859  C CA   . GLU A 1 15 ? 9.657   1.253   7.246   1.00 0.24 ?  15 GLU A CA   5  
ATOM   4860  C C    . GLU A 1 15 ? 8.226   1.791   7.337   1.00 0.22 ?  15 GLU A C    5  
ATOM   4861  O O    . GLU A 1 15 ? 7.266   1.032   7.524   1.00 0.20 ?  15 GLU A O    5  
ATOM   4862  C CB   . GLU A 1 15 ? 10.470  1.705   8.464   1.00 0.33 ?  15 GLU A CB   5  
ATOM   4863  C CG   . GLU A 1 15 ? 9.932   1.207   9.797   1.00 0.38 ?  15 GLU A CG   5  
ATOM   4864  C CD   . GLU A 1 15 ? 10.152  -0.277  10.000  1.00 1.09 ?  15 GLU A CD   5  
ATOM   4865  O OE1  . GLU A 1 15 ? 11.238  -0.658  10.480  1.00 1.74 ?  15 GLU A OE1  5  
ATOM   4866  O OE2  . GLU A 1 15 ? 9.238   -1.069  9.690   1.00 1.96 -1 15 GLU A OE2  5  
ATOM   4867  H H    . GLU A 1 15 ? 11.110  2.266   6.083   1.00 0.25 ?  15 GLU A H    5  
ATOM   4868  H HA   . GLU A 1 15 ? 9.627   0.174   7.217   1.00 0.25 ?  15 GLU A HA   5  
ATOM   4869  H HB2  . GLU A 1 15 ? 11.481  1.345   8.357   1.00 0.37 ?  15 GLU A HB2  5  
ATOM   4870  H HB3  . GLU A 1 15 ? 10.486  2.785   8.489   1.00 0.37 ?  15 GLU A HB3  5  
ATOM   4871  H HG2  . GLU A 1 15 ? 10.430  1.741   10.592  1.00 0.95 ?  15 GLU A HG2  5  
ATOM   4872  H HG3  . GLU A 1 15 ? 8.872   1.410   9.840   1.00 0.94 ?  15 GLU A HG3  5  
ATOM   4873  N N    . ASP A 1 16 ? 8.086   3.103   7.179   1.00 0.24 ?  16 ASP A N    5  
ATOM   4874  C CA   . ASP A 1 16 ? 6.776   3.742   7.218   1.00 0.26 ?  16 ASP A CA   5  
ATOM   4875  C C    . ASP A 1 16 ? 5.921   3.261   6.057   1.00 0.21 ?  16 ASP A C    5  
ATOM   4876  O O    . ASP A 1 16 ? 4.703   3.127   6.183   1.00 0.22 ?  16 ASP A O    5  
ATOM   4877  C CB   . ASP A 1 16 ? 6.901   5.271   7.181   1.00 0.33 ?  16 ASP A CB   5  
ATOM   4878  C CG   . ASP A 1 16 ? 7.470   5.840   8.465   1.00 0.86 ?  16 ASP A CG   5  
ATOM   4879  O OD1  . ASP A 1 16 ? 8.706   5.867   8.614   1.00 1.76 ?  16 ASP A OD1  5  
ATOM   4880  O OD2  . ASP A 1 16 ? 6.680   6.258   9.341   1.00 1.45 -1 16 ASP A OD2  5  
ATOM   4881  H H    . ASP A 1 16 ? 8.884   3.654   7.027   1.00 0.27 ?  16 ASP A H    5  
ATOM   4882  H HA   . ASP A 1 16 ? 6.298   3.453   8.143   1.00 0.29 ?  16 ASP A HA   5  
ATOM   4883  H HB2  . ASP A 1 16 ? 7.550   5.556   6.364   1.00 0.91 ?  16 ASP A HB2  5  
ATOM   4884  H HB3  . ASP A 1 16 ? 5.923   5.702   7.022   1.00 0.90 ?  16 ASP A HB3  5  
ATOM   4885  N N    . LEU A 1 17 ? 6.569   2.982   4.929   1.00 0.18 ?  17 LEU A N    5  
ATOM   4886  C CA   . LEU A 1 17 ? 5.868   2.450   3.765   1.00 0.16 ?  17 LEU A CA   5  
ATOM   4887  C C    . LEU A 1 17 ? 5.359   1.037   4.033   1.00 0.14 ?  17 LEU A C    5  
ATOM   4888  O O    . LEU A 1 17 ? 4.275   0.671   3.584   1.00 0.14 ?  17 LEU A O    5  
ATOM   4889  C CB   . LEU A 1 17 ? 6.770   2.461   2.531   1.00 0.17 ?  17 LEU A CB   5  
ATOM   4890  C CG   . LEU A 1 17 ? 7.153   3.847   2.010   1.00 0.20 ?  17 LEU A CG   5  
ATOM   4891  C CD1  . LEU A 1 17 ? 8.077   3.719   0.815   1.00 0.21 ?  17 LEU A CD1  5  
ATOM   4892  C CD2  . LEU A 1 17 ? 5.913   4.644   1.632   1.00 0.24 ?  17 LEU A CD2  5  
ATOM   4893  H H    . LEU A 1 17 ? 7.541   3.144   4.880   1.00 0.18 ?  17 LEU A H    5  
ATOM   4894  H HA   . LEU A 1 17 ? 5.020   3.087   3.579   1.00 0.19 ?  17 LEU A HA   5  
ATOM   4895  H HB2  . LEU A 1 17 ? 7.676   1.927   2.769   1.00 0.16 ?  17 LEU A HB2  5  
ATOM   4896  H HB3  . LEU A 1 17 ? 6.262   1.936   1.736   1.00 0.18 ?  17 LEU A HB3  5  
ATOM   4897  H HG   . LEU A 1 17 ? 7.679   4.385   2.784   1.00 0.21 ?  17 LEU A HG   5  
ATOM   4898  H HD11 . LEU A 1 17 ? 7.570   3.178   0.030   1.00 1.08 ?  17 LEU A HD11 5  
ATOM   4899  H HD12 . LEU A 1 17 ? 8.969   3.183   1.104   1.00 1.06 ?  17 LEU A HD12 5  
ATOM   4900  H HD13 . LEU A 1 17 ? 8.346   4.703   0.460   1.00 0.97 ?  17 LEU A HD13 5  
ATOM   4901  H HD21 . LEU A 1 17 ? 6.210   5.559   1.140   1.00 0.95 ?  17 LEU A HD21 5  
ATOM   4902  H HD22 . LEU A 1 17 ? 5.351   4.884   2.522   1.00 0.97 ?  17 LEU A HD22 5  
ATOM   4903  H HD23 . LEU A 1 17 ? 5.299   4.059   0.963   1.00 1.10 ?  17 LEU A HD23 5  
ATOM   4904  N N    . ILE A 1 18 ? 6.136   0.248   4.770   1.00 0.13 ?  18 ILE A N    5  
ATOM   4905  C CA   . ILE A 1 18 ? 5.705   -1.088  5.175   1.00 0.11 ?  18 ILE A CA   5  
ATOM   4906  C C    . ILE A 1 18 ? 4.467   -0.988  6.059   1.00 0.10 ?  18 ILE A C    5  
ATOM   4907  O O    . ILE A 1 18 ? 3.503   -1.738  5.893   1.00 0.10 ?  18 ILE A O    5  
ATOM   4908  C CB   . ILE A 1 18 ? 6.801   -1.869  5.942   1.00 0.12 ?  18 ILE A CB   5  
ATOM   4909  C CG1  . ILE A 1 18 ? 8.051   -2.056  5.081   1.00 0.13 ?  18 ILE A CG1  5  
ATOM   4910  C CG2  . ILE A 1 18 ? 6.272   -3.226  6.385   1.00 0.13 ?  18 ILE A CG2  5  
ATOM   4911  C CD1  . ILE A 1 18 ? 7.780   -2.727  3.758   1.00 0.11 ?  18 ILE A CD1  5  
ATOM   4912  H H    . ILE A 1 18 ? 7.026   0.569   5.035   1.00 0.14 ?  18 ILE A H    5  
ATOM   4913  H HA   . ILE A 1 18 ? 5.457   -1.642  4.280   1.00 0.11 ?  18 ILE A HA   5  
ATOM   4914  H HB   . ILE A 1 18 ? 7.059   -1.307  6.825   1.00 0.14 ?  18 ILE A HB   5  
ATOM   4915  H HG12 . ILE A 1 18 ? 8.486   -1.092  4.877   1.00 0.15 ?  18 ILE A HG12 5  
ATOM   4916  H HG13 . ILE A 1 18 ? 8.764   -2.661  5.620   1.00 0.16 ?  18 ILE A HG13 5  
ATOM   4917  H HG21 . ILE A 1 18 ? 7.028   -3.734  6.963   1.00 1.00 ?  18 ILE A HG21 5  
ATOM   4918  H HG22 . ILE A 1 18 ? 6.028   -3.815  5.512   1.00 0.99 ?  18 ILE A HG22 5  
ATOM   4919  H HG23 . ILE A 1 18 ? 5.386   -3.088  6.987   1.00 0.98 ?  18 ILE A HG23 5  
ATOM   4920  H HD11 . ILE A 1 18 ? 7.158   -2.084  3.157   1.00 0.98 ?  18 ILE A HD11 5  
ATOM   4921  H HD12 . ILE A 1 18 ? 7.272   -3.663  3.931   1.00 1.00 ?  18 ILE A HD12 5  
ATOM   4922  H HD13 . ILE A 1 18 ? 8.715   -2.907  3.247   1.00 1.03 ?  18 ILE A HD13 5  
ATOM   4923  N N    . ARG A 1 19 ? 4.501   -0.044  6.993   1.00 0.13 ?  19 ARG A N    5  
ATOM   4924  C CA   . ARG A 1 19 ? 3.367   0.189   7.881   1.00 0.15 ?  19 ARG A CA   5  
ATOM   4925  C C    . ARG A 1 19 ? 2.137   0.590   7.072   1.00 0.15 ?  19 ARG A C    5  
ATOM   4926  O O    . ARG A 1 19 ? 1.034   0.097   7.314   1.00 0.15 ?  19 ARG A O    5  
ATOM   4927  C CB   . ARG A 1 19 ? 3.695   1.282   8.899   1.00 0.22 ?  19 ARG A CB   5  
ATOM   4928  C CG   . ARG A 1 19 ? 2.618   1.477   9.960   1.00 0.33 ?  19 ARG A CG   5  
ATOM   4929  C CD   . ARG A 1 19 ? 2.941   2.654   10.875  1.00 0.97 ?  19 ARG A CD   5  
ATOM   4930  N NE   . ARG A 1 19 ? 4.290   2.561   11.443  1.00 1.78 ?  19 ARG A NE   5  
ATOM   4931  C CZ   . ARG A 1 19 ? 5.265   3.436   11.190  1.00 2.69 ?  19 ARG A CZ   5  
ATOM   4932  N NH1  . ARG A 1 19 ? 5.034   4.485   10.408  1.00 3.10 1  19 ARG A NH1  5  
ATOM   4933  N NH2  . ARG A 1 19 ? 6.464   3.267   11.728  1.00 3.57 ?  19 ARG A NH2  5  
ATOM   4934  H H    . ARG A 1 19 ? 5.316   0.504   7.093   1.00 0.15 ?  19 ARG A H    5  
ATOM   4935  H HA   . ARG A 1 19 ? 3.159   -0.734  8.403   1.00 0.16 ?  19 ARG A HA   5  
ATOM   4936  H HB2  . ARG A 1 19 ? 4.620   1.029   9.395   1.00 0.23 ?  19 ARG A HB2  5  
ATOM   4937  H HB3  . ARG A 1 19 ? 3.824   2.216   8.373   1.00 0.27 ?  19 ARG A HB3  5  
ATOM   4938  H HG2  . ARG A 1 19 ? 1.674   1.664   9.467   1.00 0.75 ?  19 ARG A HG2  5  
ATOM   4939  H HG3  . ARG A 1 19 ? 2.543   0.578   10.557  1.00 0.93 ?  19 ARG A HG3  5  
ATOM   4940  H HD2  . ARG A 1 19 ? 2.863   3.567   10.305  1.00 1.50 ?  19 ARG A HD2  5  
ATOM   4941  H HD3  . ARG A 1 19 ? 2.221   2.674   11.684  1.00 1.39 ?  19 ARG A HD3  5  
ATOM   4942  H HE   . ARG A 1 19 ? 4.478   1.800   12.046  1.00 2.08 ?  19 ARG A HE   5  
ATOM   4943  H HH11 . ARG A 1 19 ? 5.774   5.149   10.213  1.00 3.92 ?  19 ARG A HH11 5  
ATOM   4944  H HH12 . ARG A 1 19 ? 4.128   4.628   10.014  1.00 2.86 ?  19 ARG A HH12 5  
ATOM   4945  H HH21 . ARG A 1 19 ? 6.643   2.481   12.326  1.00 3.73 ?  19 ARG A HH21 5  
ATOM   4946  H HH22 . ARG A 1 19 ? 7.200   3.923   11.539  1.00 4.26 ?  19 ARG A HH22 5  
ATOM   4947  N N    . PHE A 1 20 ? 2.339   1.484   6.107   1.00 0.17 ?  20 PHE A N    5  
ATOM   4948  C CA   . PHE A 1 20 ? 1.262   1.928   5.231   1.00 0.19 ?  20 PHE A CA   5  
ATOM   4949  C C    . PHE A 1 20 ? 0.719   0.748   4.426   1.00 0.16 ?  20 PHE A C    5  
ATOM   4950  O O    . PHE A 1 20 ? -0.484  0.631   4.219   1.00 0.18 ?  20 PHE A O    5  
ATOM   4951  C CB   . PHE A 1 20 ? 1.764   3.032   4.292   1.00 0.23 ?  20 PHE A CB   5  
ATOM   4952  C CG   . PHE A 1 20 ? 0.666   3.768   3.569   1.00 0.23 ?  20 PHE A CG   5  
ATOM   4953  C CD1  . PHE A 1 20 ? -0.085  4.731   4.227   1.00 1.06 ?  20 PHE A CD1  5  
ATOM   4954  C CD2  . PHE A 1 20 ? 0.388   3.508   2.234   1.00 1.18 ?  20 PHE A CD2  5  
ATOM   4955  C CE1  . PHE A 1 20 ? -1.090  5.417   3.569   1.00 1.06 ?  20 PHE A CE1  5  
ATOM   4956  C CE2  . PHE A 1 20 ? -0.618  4.192   1.576   1.00 1.21 ?  20 PHE A CE2  5  
ATOM   4957  C CZ   . PHE A 1 20 ? -1.355  5.147   2.244   1.00 0.31 ?  20 PHE A CZ   5  
ATOM   4958  H H    . PHE A 1 20 ? 3.239   1.862   5.988   1.00 0.19 ?  20 PHE A H    5  
ATOM   4959  H HA   . PHE A 1 20 ? 0.469   2.324   5.851   1.00 0.21 ?  20 PHE A HA   5  
ATOM   4960  H HB2  . PHE A 1 20 ? 2.323   3.755   4.868   1.00 0.25 ?  20 PHE A HB2  5  
ATOM   4961  H HB3  . PHE A 1 20 ? 2.415   2.592   3.551   1.00 0.29 ?  20 PHE A HB3  5  
ATOM   4962  H HD1  . PHE A 1 20 ? 0.120   4.942   5.267   1.00 1.92 ?  20 PHE A HD1  5  
ATOM   4963  H HD2  . PHE A 1 20 ? 0.962   2.761   1.706   1.00 2.03 ?  20 PHE A HD2  5  
ATOM   4964  H HE1  . PHE A 1 20 ? -1.667  6.164   4.092   1.00 1.90 ?  20 PHE A HE1  5  
ATOM   4965  H HE2  . PHE A 1 20 ? -0.827  3.980   0.539   1.00 2.06 ?  20 PHE A HE2  5  
ATOM   4966  H HZ   . PHE A 1 20 ? -2.140  5.682   1.731   1.00 0.36 ?  20 PHE A HZ   5  
ATOM   4967  N N    . TYR A 1 21 ? 1.622   -0.127  3.992   1.00 0.14 ?  21 TYR A N    5  
ATOM   4968  C CA   . TYR A 1 21 ? 1.251   -1.339  3.264   1.00 0.13 ?  21 TYR A CA   5  
ATOM   4969  C C    . TYR A 1 21 ? 0.355   -2.236  4.117   1.00 0.12 ?  21 TYR A C    5  
ATOM   4970  O O    . TYR A 1 21 ? -0.687  -2.701  3.659   1.00 0.13 ?  21 TYR A O    5  
ATOM   4971  C CB   . TYR A 1 21 ? 2.516   -2.102  2.837   1.00 0.13 ?  21 TYR A CB   5  
ATOM   4972  C CG   . TYR A 1 21 ? 2.263   -3.507  2.315   1.00 0.16 ?  21 TYR A CG   5  
ATOM   4973  C CD1  . TYR A 1 21 ? 2.414   -4.614  3.147   1.00 1.24 ?  21 TYR A CD1  5  
ATOM   4974  C CD2  . TYR A 1 21 ? 1.881   -3.729  0.998   1.00 1.12 ?  21 TYR A CD2  5  
ATOM   4975  C CE1  . TYR A 1 21 ? 2.189   -5.896  2.682   1.00 1.27 ?  21 TYR A CE1  5  
ATOM   4976  C CE2  . TYR A 1 21 ? 1.654   -5.010  0.528   1.00 1.12 ?  21 TYR A CE2  5  
ATOM   4977  C CZ   . TYR A 1 21 ? 1.809   -6.087  1.373   1.00 0.27 ?  21 TYR A CZ   5  
ATOM   4978  O OH   . TYR A 1 21 ? 1.581   -7.363  0.907   1.00 0.33 ?  21 TYR A OH   5  
ATOM   4979  H H    . TYR A 1 21 ? 2.575   0.051   4.160   1.00 0.14 ?  21 TYR A H    5  
ATOM   4980  H HA   . TYR A 1 21 ? 0.705   -1.041  2.380   1.00 0.16 ?  21 TYR A HA   5  
ATOM   4981  H HB2  . TYR A 1 21 ? 3.013   -1.547  2.055   1.00 0.16 ?  21 TYR A HB2  5  
ATOM   4982  H HB3  . TYR A 1 21 ? 3.178   -2.179  3.686   1.00 0.11 ?  21 TYR A HB3  5  
ATOM   4983  H HD1  . TYR A 1 21 ? 2.710   -4.462  4.174   1.00 2.14 ?  21 TYR A HD1  5  
ATOM   4984  H HD2  . TYR A 1 21 ? 1.760   -2.884  0.336   1.00 2.04 ?  21 TYR A HD2  5  
ATOM   4985  H HE1  . TYR A 1 21 ? 2.310   -6.741  3.344   1.00 2.19 ?  21 TYR A HE1  5  
ATOM   4986  H HE2  . TYR A 1 21 ? 1.354   -5.163  -0.498  1.00 2.02 ?  21 TYR A HE2  5  
ATOM   4987  H HH   . TYR A 1 21 ? 2.049   -7.487  0.073   1.00 0.81 ?  21 TYR A HH   5  
ATOM   4988  N N    . ASP A 1 22 ? 0.767   -2.471  5.357   1.00 0.12 ?  22 ASP A N    5  
ATOM   4989  C CA   . ASP A 1 22 ? 0.020   -3.343  6.265   1.00 0.17 ?  22 ASP A CA   5  
ATOM   4990  C C    . ASP A 1 22 ? -1.347  -2.748  6.589   1.00 0.18 ?  22 ASP A C    5  
ATOM   4991  O O    . ASP A 1 22 ? -2.375  -3.430  6.501   1.00 0.21 ?  22 ASP A O    5  
ATOM   4992  C CB   . ASP A 1 22 ? 0.811   -3.575  7.558   1.00 0.22 ?  22 ASP A CB   5  
ATOM   4993  C CG   . ASP A 1 22 ? 0.075   -4.467  8.541   1.00 0.92 ?  22 ASP A CG   5  
ATOM   4994  O OD1  . ASP A 1 22 ? 0.096   -5.704  8.361   1.00 1.54 ?  22 ASP A OD1  5  
ATOM   4995  O OD2  . ASP A 1 22 ? -0.509  -3.937  9.509   1.00 1.75 -1 22 ASP A OD2  5  
ATOM   4996  H H    . ASP A 1 22 ? 1.601   -2.046  5.671   1.00 0.12 ?  22 ASP A H    5  
ATOM   4997  H HA   . ASP A 1 22 ? -0.123  -4.290  5.767   1.00 0.19 ?  22 ASP A HA   5  
ATOM   4998  H HB2  . ASP A 1 22 ? 1.754   -4.045  7.318   1.00 0.62 ?  22 ASP A HB2  5  
ATOM   4999  H HB3  . ASP A 1 22 ? 0.997   -2.623  8.035   1.00 0.71 ?  22 ASP A HB3  5  
ATOM   5000  N N    . ASN A 1 23 ? -1.358  -1.469  6.947   1.00 0.19 ?  23 ASN A N    5  
ATOM   5001  C CA   . ASN A 1 23 ? -2.601  -0.786  7.289   1.00 0.23 ?  23 ASN A CA   5  
ATOM   5002  C C    . ASN A 1 23 ? -3.529  -0.711  6.080   1.00 0.18 ?  23 ASN A C    5  
ATOM   5003  O O    . ASN A 1 23 ? -4.743  -0.867  6.214   1.00 0.16 ?  23 ASN A O    5  
ATOM   5004  C CB   . ASN A 1 23 ? -2.333  0.622   7.844   1.00 0.33 ?  23 ASN A CB   5  
ATOM   5005  C CG   . ASN A 1 23 ? -1.703  0.604   9.232   1.00 0.41 ?  23 ASN A CG   5  
ATOM   5006  O OD1  . ASN A 1 23 ? -0.965  -0.317  9.579   1.00 0.48 ?  23 ASN A OD1  5  
ATOM   5007  N ND2  . ASN A 1 23 ? -1.992  1.613   10.045  1.00 0.60 ?  23 ASN A ND2  5  
ATOM   5008  H H    . ASN A 1 23 ? -0.507  -0.975  6.989   1.00 0.19 ?  23 ASN A H    5  
ATOM   5009  H HA   . ASN A 1 23 ? -3.089  -1.373  8.057   1.00 0.28 ?  23 ASN A HA   5  
ATOM   5010  H HB2  . ASN A 1 23 ? -1.662  1.142   7.175   1.00 0.29 ?  23 ASN A HB2  5  
ATOM   5011  H HB3  . ASN A 1 23 ? -3.269  1.159   7.899   1.00 0.40 ?  23 ASN A HB3  5  
ATOM   5012  H HD21 . ASN A 1 23 ? -2.590  2.318   9.719   1.00 0.74 ?  23 ASN A HD21 5  
ATOM   5013  H HD22 . ASN A 1 23 ? -1.597  1.609   10.947  1.00 0.65 ?  23 ASN A HD22 5  
ATOM   5014  N N    . LEU A 1 24 ? -2.959  -0.492  4.893   1.00 0.18 ?  24 LEU A N    5  
ATOM   5015  C CA   . LEU A 1 24 ? -3.753  -0.472  3.668   1.00 0.19 ?  24 LEU A CA   5  
ATOM   5016  C C    . LEU A 1 24 ? -4.282  -1.866  3.374   1.00 0.16 ?  24 LEU A C    5  
ATOM   5017  O O    . LEU A 1 24 ? -5.402  -2.017  2.915   1.00 0.17 ?  24 LEU A O    5  
ATOM   5018  C CB   . LEU A 1 24 ? -2.945  0.035   2.462   1.00 0.24 ?  24 LEU A CB   5  
ATOM   5019  C CG   . LEU A 1 24 ? -3.523  1.262   1.742   1.00 0.26 ?  24 LEU A CG   5  
ATOM   5020  C CD1  . LEU A 1 24 ? -2.632  1.663   0.579   1.00 0.30 ?  24 LEU A CD1  5  
ATOM   5021  C CD2  . LEU A 1 24 ? -4.934  0.991   1.247   1.00 0.27 ?  24 LEU A CD2  5  
ATOM   5022  H H    . LEU A 1 24 ? -1.987  -0.342  4.842   1.00 0.20 ?  24 LEU A H    5  
ATOM   5023  H HA   . LEU A 1 24 ? -4.592  0.189   3.832   1.00 0.20 ?  24 LEU A HA   5  
ATOM   5024  H HB2  . LEU A 1 24 ? -1.947  0.278   2.796   1.00 0.29 ?  24 LEU A HB2  5  
ATOM   5025  H HB3  . LEU A 1 24 ? -2.877  -0.771  1.740   1.00 0.27 ?  24 LEU A HB3  5  
ATOM   5026  H HG   . LEU A 1 24 ? -3.564  2.091   2.432   1.00 0.27 ?  24 LEU A HG   5  
ATOM   5027  H HD11 . LEU A 1 24 ? -1.631  1.849   0.939   1.00 1.07 ?  24 LEU A HD11 5  
ATOM   5028  H HD12 . LEU A 1 24 ? -3.021  2.559   0.120   1.00 1.06 ?  24 LEU A HD12 5  
ATOM   5029  H HD13 . LEU A 1 24 ? -2.610  0.866   -0.150  1.00 1.02 ?  24 LEU A HD13 5  
ATOM   5030  H HD21 . LEU A 1 24 ? -5.596  0.869   2.090   1.00 1.00 ?  24 LEU A HD21 5  
ATOM   5031  H HD22 . LEU A 1 24 ? -4.937  0.088   0.654   1.00 1.03 ?  24 LEU A HD22 5  
ATOM   5032  H HD23 . LEU A 1 24 ? -5.270  1.821   0.641   1.00 1.03 ?  24 LEU A HD23 5  
ATOM   5033  N N    . GLN A 1 25 ? -3.474  -2.883  3.649   1.00 0.17 ?  25 GLN A N    5  
ATOM   5034  C CA   . GLN A 1 25 ? -3.884  -4.265  3.431   1.00 0.22 ?  25 GLN A CA   5  
ATOM   5035  C C    . GLN A 1 25 ? -5.124  -4.594  4.256   1.00 0.21 ?  25 GLN A C    5  
ATOM   5036  O O    . GLN A 1 25 ? -6.100  -5.136  3.734   1.00 0.27 ?  25 GLN A O    5  
ATOM   5037  C CB   . GLN A 1 25 ? -2.745  -5.227  3.783   1.00 0.27 ?  25 GLN A CB   5  
ATOM   5038  C CG   . GLN A 1 25 ? -3.071  -6.684  3.502   1.00 0.46 ?  25 GLN A CG   5  
ATOM   5039  C CD   . GLN A 1 25 ? -1.917  -7.611  3.818   1.00 0.87 ?  25 GLN A CD   5  
ATOM   5040  O OE1  . GLN A 1 25 ? -1.105  -7.335  4.699   1.00 1.79 ?  25 GLN A OE1  5  
ATOM   5041  N NE2  . GLN A 1 25 ? -1.840  -8.723  3.106   1.00 0.83 ?  25 GLN A NE2  5  
ATOM   5042  H H    . GLN A 1 25 ? -2.571  -2.699  3.997   1.00 0.16 ?  25 GLN A H    5  
ATOM   5043  H HA   . GLN A 1 25 ? -4.128  -4.375  2.383   1.00 0.27 ?  25 GLN A HA   5  
ATOM   5044  H HB2  . GLN A 1 25 ? -1.869  -4.958  3.211   1.00 0.31 ?  25 GLN A HB2  5  
ATOM   5045  H HB3  . GLN A 1 25 ? -2.520  -5.129  4.835   1.00 0.22 ?  25 GLN A HB3  5  
ATOM   5046  H HG2  . GLN A 1 25 ? -3.921  -6.971  4.102   1.00 0.79 ?  25 GLN A HG2  5  
ATOM   5047  H HG3  . GLN A 1 25 ? -3.321  -6.787  2.455   1.00 1.06 ?  25 GLN A HG3  5  
ATOM   5048  H HE21 . GLN A 1 25 ? -2.524  -8.884  2.421   1.00 0.96 ?  25 GLN A HE21 5  
ATOM   5049  H HE22 . GLN A 1 25 ? -1.101  -9.341  3.290   1.00 1.28 ?  25 GLN A HE22 5  
ATOM   5050  N N    . GLN A 1 26 ? -5.090  -4.249  5.540   1.00 0.19 ?  26 GLN A N    5  
ATOM   5051  C CA   . GLN A 1 26 ? -6.222  -4.501  6.423   1.00 0.25 ?  26 GLN A CA   5  
ATOM   5052  C C    . GLN A 1 26 ? -7.423  -3.657  6.002   1.00 0.18 ?  26 GLN A C    5  
ATOM   5053  O O    . GLN A 1 26 ? -8.549  -4.158  5.903   1.00 0.20 ?  26 GLN A O    5  
ATOM   5054  C CB   . GLN A 1 26 ? -5.846  -4.201  7.876   1.00 0.33 ?  26 GLN A CB   5  
ATOM   5055  C CG   . GLN A 1 26 ? -4.673  -5.031  8.384   1.00 1.29 ?  26 GLN A CG   5  
ATOM   5056  C CD   . GLN A 1 26 ? -4.936  -6.527  8.330   1.00 1.84 ?  26 GLN A CD   5  
ATOM   5057  O OE1  . GLN A 1 26 ? -4.011  -7.317  8.140   1.00 2.55 ?  26 GLN A OE1  5  
ATOM   5058  N NE2  . GLN A 1 26 ? -6.186  -6.933  8.510   1.00 2.14 ?  26 GLN A NE2  5  
ATOM   5059  H H    . GLN A 1 26 ? -4.285  -3.811  5.901   1.00 0.18 ?  26 GLN A H    5  
ATOM   5060  H HA   . GLN A 1 26 ? -6.483  -5.545  6.335   1.00 0.33 ?  26 GLN A HA   5  
ATOM   5061  H HB2  . GLN A 1 26 ? -5.585  -3.155  7.960   1.00 0.68 ?  26 GLN A HB2  5  
ATOM   5062  H HB3  . GLN A 1 26 ? -6.700  -4.401  8.506   1.00 1.02 ?  26 GLN A HB3  5  
ATOM   5063  H HG2  . GLN A 1 26 ? -3.805  -4.816  7.776   1.00 1.93 ?  26 GLN A HG2  5  
ATOM   5064  H HG3  . GLN A 1 26 ? -4.469  -4.754  9.408   1.00 1.65 ?  26 GLN A HG3  5  
ATOM   5065  H HE21 . GLN A 1 26 ? -6.880  -6.255  8.672   1.00 2.09 ?  26 GLN A HE21 5  
ATOM   5066  H HE22 . GLN A 1 26 ? -6.370  -7.897  8.471   1.00 2.73 ?  26 GLN A HE22 5  
ATOM   5067  N N    . TYR A 1 27 ? -7.165  -2.381  5.733   1.00 0.15 ?  27 TYR A N    5  
ATOM   5068  C CA   . TYR A 1 27 ? -8.202  -1.451  5.308   1.00 0.16 ?  27 TYR A CA   5  
ATOM   5069  C C    . TYR A 1 27 ? -8.891  -1.951  4.038   1.00 0.14 ?  27 TYR A C    5  
ATOM   5070  O O    . TYR A 1 27 ? -10.119 -1.955  3.951   1.00 0.16 ?  27 TYR A O    5  
ATOM   5071  C CB   . TYR A 1 27 ? -7.589  -0.062  5.078   1.00 0.21 ?  27 TYR A CB   5  
ATOM   5072  C CG   . TYR A 1 27 ? -8.558  0.973   4.544   1.00 0.26 ?  27 TYR A CG   5  
ATOM   5073  C CD1  . TYR A 1 27 ? -8.672  1.207   3.179   1.00 1.11 ?  27 TYR A CD1  5  
ATOM   5074  C CD2  . TYR A 1 27 ? -9.352  1.720   5.405   1.00 1.16 ?  27 TYR A CD2  5  
ATOM   5075  C CE1  . TYR A 1 27 ? -9.548  2.155   2.688   1.00 1.13 ?  27 TYR A CE1  5  
ATOM   5076  C CE2  . TYR A 1 27 ? -10.231 2.670   4.920   1.00 1.18 ?  27 TYR A CE2  5  
ATOM   5077  C CZ   . TYR A 1 27 ? -10.324 2.883   3.563   1.00 0.40 ?  27 TYR A CZ   5  
ATOM   5078  O OH   . TYR A 1 27 ? -11.195 3.829   3.080   1.00 0.47 ?  27 TYR A OH   5  
ATOM   5079  H H    . TYR A 1 27 ? -6.241  -2.052  5.826   1.00 0.16 ?  27 TYR A H    5  
ATOM   5080  H HA   . TYR A 1 27 ? -8.933  -1.386  6.099   1.00 0.19 ?  27 TYR A HA   5  
ATOM   5081  H HB2  . TYR A 1 27 ? -7.199  0.308   6.016   1.00 0.25 ?  27 TYR A HB2  5  
ATOM   5082  H HB3  . TYR A 1 27 ? -6.778  -0.151  4.372   1.00 0.19 ?  27 TYR A HB3  5  
ATOM   5083  H HD1  . TYR A 1 27 ? -8.063  0.634   2.496   1.00 1.95 ?  27 TYR A HD1  5  
ATOM   5084  H HD2  . TYR A 1 27 ? -9.276  1.553   6.469   1.00 1.99 ?  27 TYR A HD2  5  
ATOM   5085  H HE1  . TYR A 1 27 ? -9.623  2.320   1.624   1.00 1.96 ?  27 TYR A HE1  5  
ATOM   5086  H HE2  . TYR A 1 27 ? -10.839 3.241   5.604   1.00 2.02 ?  27 TYR A HE2  5  
ATOM   5087  H HH   . TYR A 1 27 ? -11.066 4.655   3.561   1.00 1.12 ?  27 TYR A HH   5  
ATOM   5088  N N    . LEU A 1 28 ? -8.094  -2.390  3.068   1.00 0.14 ?  28 LEU A N    5  
ATOM   5089  C CA   . LEU A 1 28 ? -8.621  -2.882  1.804   1.00 0.20 ?  28 LEU A CA   5  
ATOM   5090  C C    . LEU A 1 28 ? -9.385  -4.179  2.008   1.00 0.25 ?  28 LEU A C    5  
ATOM   5091  O O    . LEU A 1 28 ? -10.460 -4.353  1.447   1.00 0.31 ?  28 LEU A O    5  
ATOM   5092  C CB   . LEU A 1 28 ? -7.502  -3.080  0.779   1.00 0.22 ?  28 LEU A CB   5  
ATOM   5093  C CG   . LEU A 1 28 ? -6.810  -1.794  0.327   1.00 0.22 ?  28 LEU A CG   5  
ATOM   5094  C CD1  . LEU A 1 28 ? -5.641  -2.106  -0.588  1.00 0.27 ?  28 LEU A CD1  5  
ATOM   5095  C CD2  . LEU A 1 28 ? -7.801  -0.875  -0.364  1.00 0.25 ?  28 LEU A CD2  5  
ATOM   5096  H H    . LEU A 1 28 ? -7.122  -2.383  3.209   1.00 0.14 ?  28 LEU A H    5  
ATOM   5097  H HA   . LEU A 1 28 ? -9.305  -2.140  1.423   1.00 0.22 ?  28 LEU A HA   5  
ATOM   5098  H HB2  . LEU A 1 28 ? -6.757  -3.736  1.206   1.00 0.22 ?  28 LEU A HB2  5  
ATOM   5099  H HB3  . LEU A 1 28 ? -7.923  -3.558  -0.094  1.00 0.27 ?  28 LEU A HB3  5  
ATOM   5100  H HG   . LEU A 1 28 ? -6.426  -1.278  1.193   1.00 0.20 ?  28 LEU A HG   5  
ATOM   5101  H HD11 . LEU A 1 28 ? -5.983  -2.700  -1.421  1.00 1.03 ?  28 LEU A HD11 5  
ATOM   5102  H HD12 . LEU A 1 28 ? -4.891  -2.653  -0.037  1.00 0.94 ?  28 LEU A HD12 5  
ATOM   5103  H HD13 . LEU A 1 28 ? -5.216  -1.183  -0.953  1.00 1.08 ?  28 LEU A HD13 5  
ATOM   5104  H HD21 . LEU A 1 28 ? -8.170  -1.352  -1.260  1.00 1.05 ?  28 LEU A HD21 5  
ATOM   5105  H HD22 . LEU A 1 28 ? -7.310  0.050   -0.623  1.00 0.98 ?  28 LEU A HD22 5  
ATOM   5106  H HD23 . LEU A 1 28 ? -8.627  -0.672  0.302   1.00 1.02 ?  28 LEU A HD23 5  
ATOM   5107  N N    . ASN A 1 29 ? -8.840  -5.080  2.822   1.00 0.28 ?  29 ASN A N    5  
ATOM   5108  C CA   . ASN A 1 29 ? -9.518  -6.334  3.146   1.00 0.37 ?  29 ASN A CA   5  
ATOM   5109  C C    . ASN A 1 29 ? -10.932 -6.040  3.650   1.00 0.36 ?  29 ASN A C    5  
ATOM   5110  O O    . ASN A 1 29 ? -11.900 -6.712  3.276   1.00 0.48 ?  29 ASN A O    5  
ATOM   5111  C CB   . ASN A 1 29 ? -8.720  -7.104  4.213   1.00 0.46 ?  29 ASN A CB   5  
ATOM   5112  C CG   . ASN A 1 29 ? -9.182  -8.544  4.402   1.00 0.91 ?  29 ASN A CG   5  
ATOM   5113  O OD1  . ASN A 1 29 ? -10.346 -8.877  4.189   1.00 1.34 ?  29 ASN A OD1  5  
ATOM   5114  N ND2  . ASN A 1 29 ? -8.264  -9.412  4.811   1.00 1.28 ?  29 ASN A ND2  5  
ATOM   5115  H H    . ASN A 1 29 ? -7.953  -4.900  3.213   1.00 0.26 ?  29 ASN A H    5  
ATOM   5116  H HA   . ASN A 1 29 ? -9.580  -6.925  2.245   1.00 0.42 ?  29 ASN A HA   5  
ATOM   5117  H HB2  . ASN A 1 29 ? -7.677  -7.119  3.927   1.00 0.55 ?  29 ASN A HB2  5  
ATOM   5118  H HB3  . ASN A 1 29 ? -8.819  -6.589  5.160   1.00 0.68 ?  29 ASN A HB3  5  
ATOM   5119  H HD21 . ASN A 1 29 ? -7.353  -9.085  4.967   1.00 1.39 ?  29 ASN A HD21 5  
ATOM   5120  H HD22 . ASN A 1 29 ? -8.537  -10.348 4.948   1.00 1.65 ?  29 ASN A HD22 5  
ATOM   5121  N N    . VAL A 1 30 ? -11.043 -5.005  4.474   1.00 0.27 ?  30 VAL A N    5  
ATOM   5122  C CA   . VAL A 1 30 ? -12.327 -4.572  5.007   1.00 0.29 ?  30 VAL A CA   5  
ATOM   5123  C C    . VAL A 1 30 ? -13.218 -3.960  3.923   1.00 0.27 ?  30 VAL A C    5  
ATOM   5124  O O    . VAL A 1 30 ? -14.297 -4.477  3.633   1.00 0.32 ?  30 VAL A O    5  
ATOM   5125  C CB   . VAL A 1 30 ? -12.137 -3.545  6.142   1.00 0.31 ?  30 VAL A CB   5  
ATOM   5126  C CG1  . VAL A 1 30 ? -13.472 -2.969  6.585   1.00 0.37 ?  30 VAL A CG1  5  
ATOM   5127  C CG2  . VAL A 1 30 ? -11.415 -4.178  7.319   1.00 0.36 ?  30 VAL A CG2  5  
ATOM   5128  H H    . VAL A 1 30 ? -10.228 -4.519  4.742   1.00 0.25 ?  30 VAL A H    5  
ATOM   5129  H HA   . VAL A 1 30 ? -12.825 -5.437  5.419   1.00 0.36 ?  30 VAL A HA   5  
ATOM   5130  H HB   . VAL A 1 30 ? -11.530 -2.737  5.768   1.00 0.27 ?  30 VAL A HB   5  
ATOM   5131  H HG11 . VAL A 1 30 ? -13.313 -2.280  7.400   1.00 0.95 ?  30 VAL A HG11 5  
ATOM   5132  H HG12 . VAL A 1 30 ? -14.120 -3.769  6.908   1.00 1.05 ?  30 VAL A HG12 5  
ATOM   5133  H HG13 . VAL A 1 30 ? -13.927 -2.447  5.756   1.00 1.18 ?  30 VAL A HG13 5  
ATOM   5134  H HG21 . VAL A 1 30 ? -11.298 -3.448  8.104   1.00 1.12 ?  30 VAL A HG21 5  
ATOM   5135  H HG22 . VAL A 1 30 ? -10.441 -4.522  7.000   1.00 0.98 ?  30 VAL A HG22 5  
ATOM   5136  H HG23 . VAL A 1 30 ? -11.991 -5.014  7.685   1.00 0.97 ?  30 VAL A HG23 5  
ATOM   5137  N N    . VAL A 1 31 ? -12.756 -2.873  3.313   1.00 0.25 ?  31 VAL A N    5  
ATOM   5138  C CA   . VAL A 1 31 ? -13.595 -2.076  2.419   1.00 0.31 ?  31 VAL A CA   5  
ATOM   5139  C C    . VAL A 1 31 ? -13.956 -2.813  1.132   1.00 0.35 ?  31 VAL A C    5  
ATOM   5140  O O    . VAL A 1 31 ? -15.009 -2.563  0.544   1.00 0.44 ?  31 VAL A O    5  
ATOM   5141  C CB   . VAL A 1 31 ? -12.933 -0.728  2.069   1.00 0.31 ?  31 VAL A CB   5  
ATOM   5142  C CG1  . VAL A 1 31 ? -12.762 0.112   3.322   1.00 0.36 ?  31 VAL A CG1  5  
ATOM   5143  C CG2  . VAL A 1 31 ? -11.596 -0.938  1.384   1.00 0.21 ?  31 VAL A CG2  5  
ATOM   5144  H H    . VAL A 1 31 ? -11.825 -2.594  3.469   1.00 0.21 ?  31 VAL A H    5  
ATOM   5145  H HA   . VAL A 1 31 ? -14.509 -1.860  2.950   1.00 0.38 ?  31 VAL A HA   5  
ATOM   5146  H HB   . VAL A 1 31 ? -13.579 -0.196  1.392   1.00 0.37 ?  31 VAL A HB   5  
ATOM   5147  H HG11 . VAL A 1 31 ? -12.261 1.035   3.070   1.00 1.03 ?  31 VAL A HG11 5  
ATOM   5148  H HG12 . VAL A 1 31 ? -12.171 -0.436  4.041   1.00 1.07 ?  31 VAL A HG12 5  
ATOM   5149  H HG13 . VAL A 1 31 ? -13.731 0.331   3.743   1.00 1.06 ?  31 VAL A HG13 5  
ATOM   5150  H HG21 . VAL A 1 31 ? -11.153 0.020   1.157   1.00 1.07 ?  31 VAL A HG21 5  
ATOM   5151  H HG22 . VAL A 1 31 ? -11.742 -1.494  0.469   1.00 0.98 ?  31 VAL A HG22 5  
ATOM   5152  H HG23 . VAL A 1 31 ? -10.944 -1.490  2.043   1.00 0.94 ?  31 VAL A HG23 5  
ATOM   5153  N N    . THR A 1 32 ? -13.100 -3.722  0.695   1.00 0.31 ?  32 THR A N    5  
ATOM   5154  C CA   . THR A 1 32 ? -13.377 -4.471  -0.521  1.00 0.42 ?  32 THR A CA   5  
ATOM   5155  C C    . THR A 1 32 ? -14.294 -5.645  -0.230  1.00 0.92 ?  32 THR A C    5  
ATOM   5156  O O    . THR A 1 32 ? -14.973 -6.147  -1.119  1.00 1.58 ?  32 THR A O    5  
ATOM   5157  C CB   . THR A 1 32 ? -12.094 -4.998  -1.195  1.00 0.40 ?  32 THR A CB   5  
ATOM   5158  O OG1  . THR A 1 32 ? -11.444 -5.946  -0.340  1.00 1.09 ?  32 THR A OG1  5  
ATOM   5159  C CG2  . THR A 1 32 ? -11.142 -3.858  -1.515  1.00 0.28 ?  32 THR A CG2  5  
ATOM   5160  H H    . THR A 1 32 ? -12.267 -3.888  1.193   1.00 0.25 ?  32 THR A H    5  
ATOM   5161  H HA   . THR A 1 32 ? -13.874 -3.806  -1.212  1.00 0.65 ?  32 THR A HA   5  
ATOM   5162  H HB   . THR A 1 32 ? -12.366 -5.487  -2.119  1.00 0.78 ?  32 THR A HB   5  
ATOM   5163  H HG1  . THR A 1 32 ? -10.880 -5.474  0.290   1.00 1.50 ?  32 THR A HG1  5  
ATOM   5164  H HG21 . THR A 1 32 ? -11.617 -3.172  -2.202  1.00 0.97 ?  32 THR A HG21 5  
ATOM   5165  H HG22 . THR A 1 32 ? -10.243 -4.253  -1.966  1.00 1.10 ?  32 THR A HG22 5  
ATOM   5166  H HG23 . THR A 1 32 ? -10.888 -3.334  -0.602  1.00 1.09 ?  32 THR A HG23 5  
ATOM   5167  N N    . ARG A 1 33 ? -14.307 -6.068  1.037   1.00 0.82 ?  33 ARG A N    5  
ATOM   5168  C CA   . ARG A 1 33 ? -15.074 -7.232  1.465   1.00 1.22 ?  33 ARG A CA   5  
ATOM   5169  C C    . ARG A 1 33 ? -14.579 -8.477  0.719   1.00 1.29 ?  33 ARG A C    5  
ATOM   5170  O O    . ARG A 1 33 ? -15.354 -9.369  0.374   1.00 1.67 ?  33 ARG A O    5  
ATOM   5171  C CB   . ARG A 1 33 ? -16.572 -6.987  1.229   1.00 1.57 ?  33 ARG A CB   5  
ATOM   5172  C CG   . ARG A 1 33 ? -17.488 -8.062  1.793   1.00 2.13 ?  33 ARG A CG   5  
ATOM   5173  C CD   . ARG A 1 33 ? -18.940 -7.797  1.430   1.00 2.50 ?  33 ARG A CD   5  
ATOM   5174  N NE   . ARG A 1 33 ? -19.814 -8.912  1.793   1.00 3.32 ?  33 ARG A NE   5  
ATOM   5175  C CZ   . ARG A 1 33 ? -21.046 -9.070  1.318   1.00 4.04 ?  33 ARG A CZ   5  
ATOM   5176  N NH1  . ARG A 1 33 ? -21.563 -8.169  0.492   1.00 4.05 1  33 ARG A NH1  5  
ATOM   5177  N NH2  . ARG A 1 33 ? -21.765 -10.129 1.670   1.00 4.94 ?  33 ARG A NH2  5  
ATOM   5178  H H    . ARG A 1 33 ? -13.791 -5.570  1.705   1.00 0.80 ?  33 ARG A H    5  
ATOM   5179  H HA   . ARG A 1 33 ? -14.898 -7.370  2.523   1.00 1.41 ?  33 ARG A HA   5  
ATOM   5180  H HB2  . ARG A 1 33 ? -16.841 -6.046  1.685   1.00 1.81 ?  33 ARG A HB2  5  
ATOM   5181  H HB3  . ARG A 1 33 ? -16.744 -6.920  0.165   1.00 1.76 ?  33 ARG A HB3  5  
ATOM   5182  H HG2  . ARG A 1 33 ? -17.195 -9.019  1.390   1.00 2.34 ?  33 ARG A HG2  5  
ATOM   5183  H HG3  . ARG A 1 33 ? -17.391 -8.075  2.868   1.00 2.47 ?  33 ARG A HG3  5  
ATOM   5184  H HD2  . ARG A 1 33 ? -19.273 -6.912  1.952   1.00 2.60 ?  33 ARG A HD2  5  
ATOM   5185  H HD3  . ARG A 1 33 ? -19.007 -7.633  0.365   1.00 2.51 ?  33 ARG A HD3  5  
ATOM   5186  H HE   . ARG A 1 33 ? -19.453 -9.584  2.415   1.00 3.52 ?  33 ARG A HE   5  
ATOM   5187  H HH11 . ARG A 1 33 ? -22.493 -8.288  0.132   1.00 4.69 ?  33 ARG A HH11 5  
ATOM   5188  H HH12 . ARG A 1 33 ? -21.025 -7.366  0.221   1.00 3.56 ?  33 ARG A HH12 5  
ATOM   5189  H HH21 . ARG A 1 33 ? -22.695 -10.248 1.312   1.00 5.53 ?  33 ARG A HH21 5  
ATOM   5190  H HH22 . ARG A 1 33 ? -21.382 -10.817 2.294   1.00 5.10 ?  33 ARG A HH22 5  
ATOM   5191  N N    . HIS A 1 34 ? -13.264 -8.507  0.471   1.00 1.15 ?  34 HIS A N    5  
ATOM   5192  C CA   . HIS A 1 34 ? -12.604 -9.597  -0.260  1.00 1.21 ?  34 HIS A CA   5  
ATOM   5193  C C    . HIS A 1 34 ? -12.949 -9.558  -1.746  1.00 1.09 ?  34 HIS A C    5  
ATOM   5194  O O    . HIS A 1 34 ? -12.585 -10.456 -2.503  1.00 1.31 ?  34 HIS A O    5  
ATOM   5195  C CB   . HIS A 1 34 ? -12.960 -10.971 0.321   1.00 1.46 ?  34 HIS A CB   5  
ATOM   5196  C CG   . HIS A 1 34 ? -12.443 -11.210 1.706   1.00 1.74 ?  34 HIS A CG   5  
ATOM   5197  N ND1  . HIS A 1 34 ? -11.321 -11.962 1.972   1.00 1.82 ?  34 HIS A ND1  5  
ATOM   5198  C CD2  . HIS A 1 34 ? -12.909 -10.798 2.908   1.00 2.66 ?  34 HIS A CD2  5  
ATOM   5199  C CE1  . HIS A 1 34 ? -11.122 -12.005 3.275   1.00 2.37 ?  34 HIS A CE1  5  
ATOM   5200  N NE2  . HIS A 1 34 ? -12.070 -11.305 3.868   1.00 2.96 ?  34 HIS A NE2  5  
ATOM   5201  H H    . HIS A 1 34 ? -12.716 -7.756  0.784   1.00 1.21 ?  34 HIS A H    5  
ATOM   5202  H HA   . HIS A 1 34 ? -11.539 -9.449  -0.161  1.00 1.26 ?  34 HIS A HA   5  
ATOM   5203  H HB2  . HIS A 1 34 ? -14.033 -11.069 0.351   1.00 1.69 ?  34 HIS A HB2  5  
ATOM   5204  H HB3  . HIS A 1 34 ? -12.556 -11.737 -0.322  1.00 1.75 ?  34 HIS A HB3  5  
ATOM   5205  H HD1  . HIS A 1 34 ? -10.750 -12.405 1.301   1.00 2.03 ?  34 HIS A HD1  5  
ATOM   5206  H HD2  . HIS A 1 34 ? -13.782 -10.186 3.079   1.00 3.31 ?  34 HIS A HD2  5  
ATOM   5207  H HE1  . HIS A 1 34 ? -10.319 -12.527 3.771   1.00 2.66 ?  34 HIS A HE1  5  
ATOM   5208  H HE2  . HIS A 1 34 ? -12.025 -10.985 4.797   1.00 3.71 ?  34 HIS A HE2  5  
ATOM   5209  N N    . ARG A 1 35 ? -13.648 -8.509  -2.153  1.00 1.01 ?  35 ARG A N    5  
ATOM   5210  C CA   . ARG A 1 35 ? -14.015 -8.315  -3.544  1.00 0.99 ?  35 ARG A CA   5  
ATOM   5211  C C    . ARG A 1 35 ? -12.961 -7.458  -4.238  1.00 1.19 ?  35 ARG A C    5  
ATOM   5212  O O    . ARG A 1 35 ? -13.033 -6.227  -4.230  1.00 1.60 ?  35 ARG A O    5  
ATOM   5213  C CB   . ARG A 1 35 ? -15.397 -7.651  -3.628  1.00 1.07 ?  35 ARG A CB   5  
ATOM   5214  C CG   . ARG A 1 35 ? -15.831 -7.269  -5.035  1.00 1.59 ?  35 ARG A CG   5  
ATOM   5215  C CD   . ARG A 1 35 ? -17.102 -6.435  -5.012  1.00 2.09 ?  35 ARG A CD   5  
ATOM   5216  N NE   . ARG A 1 35 ? -17.447 -5.927  -6.339  1.00 3.07 ?  35 ARG A NE   5  
ATOM   5217  C CZ   . ARG A 1 35 ? -18.066 -4.769  -6.554  1.00 3.99 ?  35 ARG A CZ   5  
ATOM   5218  N NH1  . ARG A 1 35 ? -18.441 -4.008  -5.532  1.00 4.11 1  35 ARG A NH1  5  
ATOM   5219  N NH2  . ARG A 1 35 ? -18.314 -4.372  -7.796  1.00 5.06 ?  35 ARG A NH2  5  
ATOM   5220  H H    . ARG A 1 35 ? -13.923 -7.836  -1.493  1.00 1.16 ?  35 ARG A H    5  
ATOM   5221  H HA   . ARG A 1 35 ? -14.054 -9.282  -4.019  1.00 0.95 ?  35 ARG A HA   5  
ATOM   5222  H HB2  . ARG A 1 35 ? -16.131 -8.333  -3.224  1.00 1.37 ?  35 ARG A HB2  5  
ATOM   5223  H HB3  . ARG A 1 35 ? -15.383 -6.756  -3.024  1.00 1.53 ?  35 ARG A HB3  5  
ATOM   5224  H HG2  . ARG A 1 35 ? -15.044 -6.695  -5.501  1.00 2.25 ?  35 ARG A HG2  5  
ATOM   5225  H HG3  . ARG A 1 35 ? -16.012 -8.168  -5.607  1.00 1.97 ?  35 ARG A HG3  5  
ATOM   5226  H HD2  . ARG A 1 35 ? -17.915 -7.048  -4.648  1.00 2.38 ?  35 ARG A HD2  5  
ATOM   5227  H HD3  . ARG A 1 35 ? -16.955 -5.599  -4.344  1.00 2.19 ?  35 ARG A HD3  5  
ATOM   5228  H HE   . ARG A 1 35 ? -17.190 -6.479  -7.113  1.00 3.32 ?  35 ARG A HE   5  
ATOM   5229  H HH11 . ARG A 1 35 ? -18.261 -4.304  -4.589  1.00 3.58 ?  35 ARG A HH11 5  
ATOM   5230  H HH12 . ARG A 1 35 ? -18.906 -3.134  -5.696  1.00 4.94 ?  35 ARG A HH12 5  
ATOM   5231  H HH21 . ARG A 1 35 ? -18.780 -3.498  -7.963  1.00 5.81 ?  35 ARG A HH21 5  
ATOM   5232  H HH22 . ARG A 1 35 ? -18.032 -4.941  -8.574  1.00 5.25 ?  35 ARG A HH22 5  
ATOM   5233  N N    . TYR A 1 36 ? -11.965 -8.116  -4.814  1.00 1.17 ?  36 TYR A N    5  
ATOM   5234  C CA   . TYR A 1 36 ? -10.880 -7.414  -5.482  1.00 1.43 ?  36 TYR A CA   5  
ATOM   5235  C C    . TYR A 1 36 ? -11.252 -7.118  -6.931  1.00 2.03 ?  36 TYR A C    5  
ATOM   5236  O O    . TYR A 1 36 ? -10.839 -7.822  -7.853  1.00 2.37 ?  36 TYR A O    5  
ATOM   5237  C CB   . TYR A 1 36 ? -9.591  -8.239  -5.419  1.00 1.49 ?  36 TYR A CB   5  
ATOM   5238  C CG   . TYR A 1 36 ? -9.144  -8.560  -4.005  1.00 1.81 ?  36 TYR A CG   5  
ATOM   5239  C CD1  . TYR A 1 36 ? -8.782  -7.545  -3.124  1.00 2.22 ?  36 TYR A CD1  5  
ATOM   5240  C CD2  . TYR A 1 36 ? -9.084  -9.874  -3.550  1.00 2.51 ?  36 TYR A CD2  5  
ATOM   5241  C CE1  . TYR A 1 36 ? -8.378  -7.831  -1.833  1.00 2.76 ?  36 TYR A CE1  5  
ATOM   5242  C CE2  . TYR A 1 36 ? -8.679  -10.165 -2.260  1.00 3.02 ?  36 TYR A CE2  5  
ATOM   5243  C CZ   . TYR A 1 36 ? -8.328  -9.140  -1.407  1.00 2.97 ?  36 TYR A CZ   5  
ATOM   5244  O OH   . TYR A 1 36 ? -7.926  -9.428  -0.123  1.00 3.64 ?  36 TYR A OH   5  
ATOM   5245  H H    . TYR A 1 36 ? -11.960 -9.098  -4.791  1.00 1.19 ?  36 TYR A H    5  
ATOM   5246  H HA   . TYR A 1 36 ? -10.722 -6.479  -4.962  1.00 1.77 ?  36 TYR A HA   5  
ATOM   5247  H HB2  . TYR A 1 36 ? -9.746  -9.173  -5.940  1.00 1.92 ?  36 TYR A HB2  5  
ATOM   5248  H HB3  . TYR A 1 36 ? -8.795  -7.692  -5.906  1.00 1.63 ?  36 TYR A HB3  5  
ATOM   5249  H HD1  . TYR A 1 36 ? -8.823  -6.519  -3.460  1.00 2.57 ?  36 TYR A HD1  5  
ATOM   5250  H HD2  . TYR A 1 36 ? -9.356  -10.677 -4.220  1.00 3.00 ?  36 TYR A HD2  5  
ATOM   5251  H HE1  . TYR A 1 36 ? -8.101  -7.029  -1.164  1.00 3.37 ?  36 TYR A HE1  5  
ATOM   5252  H HE2  . TYR A 1 36 ? -8.639  -11.192 -1.925  1.00 3.76 ?  36 TYR A HE2  5  
ATOM   5253  H HH   . TYR A 1 36 ? -7.284  -10.144 -0.146  1.00 4.01 ?  36 TYR A HH   5  
HETATM 5254  N N    . NH2 A 1 37 ? -12.041 -6.078  -7.131  1.00 2.63 ?  37 NH2 A N    5  
HETATM 5255  H HN1  . NH2 A 1 37 ? -12.334 -5.560  -6.348  1.00 2.71 ?  37 NH2 A HN1  5  
HETATM 5256  H HN2  . NH2 A 1 37 ? -12.304 -5.862  -8.051  1.00 3.18 ?  37 NH2 A HN2  5  
ATOM   5257  N N    . GLY B 1 1  ? 10.037  -2.466  -11.558 1.00 4.67 ?  1  GLY B N    5  
ATOM   5258  C CA   . GLY B 1 1  ? 11.254  -1.771  -11.082 1.00 3.63 ?  1  GLY B CA   5  
ATOM   5259  C C    . GLY B 1 1  ? 10.983  -0.951  -9.838  1.00 2.87 ?  1  GLY B C    5  
ATOM   5260  O O    . GLY B 1 1  ? 9.856   -0.942  -9.337  1.00 3.32 ?  1  GLY B O    5  
ATOM   5261  H H1   . GLY B 1 1  ? 10.242  -3.004  -12.421 1.00 5.08 ?  1  GLY B H1   5  
ATOM   5262  H H2   . GLY B 1 1  ? 9.287   -1.777  -11.762 1.00 5.05 ?  1  GLY B H2   5  
ATOM   5263  H H3   . GLY B 1 1  ? 9.694   -3.124  -10.828 1.00 4.94 ?  1  GLY B H3   5  
ATOM   5264  H HA2  . GLY B 1 1  ? 12.014  -2.505  -10.861 1.00 3.66 ?  1  GLY B HA2  5  
ATOM   5265  H HA3  . GLY B 1 1  ? 11.611  -1.118  -11.866 1.00 3.60 ?  1  GLY B HA3  5  
ATOM   5266  N N    . PRO B 1 2  ? 11.993  -0.242  -9.312  1.00 1.94 ?  2  PRO B N    5  
ATOM   5267  C CA   . PRO B 1 2  ? 11.838  0.594   -8.120  1.00 1.55 ?  2  PRO B CA   5  
ATOM   5268  C C    . PRO B 1 2  ? 11.209  1.951   -8.445  1.00 1.36 ?  2  PRO B C    5  
ATOM   5269  O O    . PRO B 1 2  ? 11.752  3.004   -8.107  1.00 1.43 ?  2  PRO B O    5  
ATOM   5270  C CB   . PRO B 1 2  ? 13.280  0.760   -7.636  1.00 1.20 ?  2  PRO B CB   5  
ATOM   5271  C CG   . PRO B 1 2  ? 14.100  0.715   -8.882  1.00 1.28 ?  2  PRO B CG   5  
ATOM   5272  C CD   . PRO B 1 2  ? 13.372  -0.198  -9.841  1.00 1.78 ?  2  PRO B CD   5  
ATOM   5273  H HA   . PRO B 1 2  ? 11.249  0.098   -7.360  1.00 2.21 ?  2  PRO B HA   5  
ATOM   5274  H HB2  . PRO B 1 2  ? 13.386  1.709   -7.127  1.00 1.43 ?  2  PRO B HB2  5  
ATOM   5275  H HB3  . PRO B 1 2  ? 13.536  -0.048  -6.966  1.00 1.63 ?  2  PRO B HB3  5  
ATOM   5276  H HG2  . PRO B 1 2  ? 14.183  1.709   -9.299  1.00 1.68 ?  2  PRO B HG2  5  
ATOM   5277  H HG3  . PRO B 1 2  ? 15.081  0.320   -8.660  1.00 1.54 ?  2  PRO B HG3  5  
ATOM   5278  H HD2  . PRO B 1 2  ? 13.384  0.217   -10.839 1.00 2.30 ?  2  PRO B HD2  5  
ATOM   5279  H HD3  . PRO B 1 2  ? 13.816  -1.182  -9.838  1.00 2.06 ?  2  PRO B HD3  5  
ATOM   5280  N N    . SER B 1 3  ? 10.061  1.915   -9.104  1.00 1.38 ?  3  SER B N    5  
ATOM   5281  C CA   . SER B 1 3  ? 9.353   3.123   -9.484  1.00 1.33 ?  3  SER B CA   5  
ATOM   5282  C C    . SER B 1 3  ? 8.345   3.516   -8.408  1.00 0.96 ?  3  SER B C    5  
ATOM   5283  O O    . SER B 1 3  ? 7.523   2.696   -7.989  1.00 0.87 ?  3  SER B O    5  
ATOM   5284  C CB   . SER B 1 3  ? 8.656   2.902   -10.830 1.00 1.64 ?  3  SER B CB   5  
ATOM   5285  O OG   . SER B 1 3  ? 8.058   1.615   -10.885 1.00 1.94 ?  3  SER B OG   5  
ATOM   5286  H H    . SER B 1 3  ? 9.672   1.043   -9.339  1.00 1.58 ?  3  SER B H    5  
ATOM   5287  H HA   . SER B 1 3  ? 10.081  3.916   -9.588  1.00 1.47 ?  3  SER B HA   5  
ATOM   5288  H HB2  . SER B 1 3  ? 7.886   3.648   -10.965 1.00 2.08 ?  3  SER B HB2  5  
ATOM   5289  H HB3  . SER B 1 3  ? 9.379   2.982   -11.628 1.00 2.10 ?  3  SER B HB3  5  
ATOM   5290  H HG   . SER B 1 3  ? 7.102   1.709   -10.981 1.00 2.12 ?  3  SER B HG   5  
ATOM   5291  N N    . GLN B 1 4  ? 8.428   4.763   -7.957  1.00 0.89 ?  4  GLN B N    5  
ATOM   5292  C CA   . GLN B 1 4  ? 7.548   5.266   -6.910  1.00 0.67 ?  4  GLN B CA   5  
ATOM   5293  C C    . GLN B 1 4  ? 6.107   5.351   -7.414  1.00 0.61 ?  4  GLN B C    5  
ATOM   5294  O O    . GLN B 1 4  ? 5.821   6.056   -8.383  1.00 0.78 ?  4  GLN B O    5  
ATOM   5295  C CB   . GLN B 1 4  ? 8.025   6.647   -6.443  1.00 0.95 ?  4  GLN B CB   5  
ATOM   5296  C CG   . GLN B 1 4  ? 7.264   7.188   -5.241  1.00 0.99 ?  4  GLN B CG   5  
ATOM   5297  C CD   . GLN B 1 4  ? 7.496   6.376   -3.980  1.00 1.04 ?  4  GLN B CD   5  
ATOM   5298  O OE1  . GLN B 1 4  ? 8.564   5.795   -3.782  1.00 1.58 ?  4  GLN B OE1  5  
ATOM   5299  N NE2  . GLN B 1 4  ? 6.494   6.332   -3.117  1.00 1.00 ?  4  GLN B NE2  5  
ATOM   5300  H H    . GLN B 1 4  ? 9.095   5.367   -8.348  1.00 1.10 ?  4  GLN B H    5  
ATOM   5301  H HA   . GLN B 1 4  ? 7.590   4.577   -6.080  1.00 0.53 ?  4  GLN B HA   5  
ATOM   5302  H HB2  . GLN B 1 4  ? 9.073   6.585   -6.184  1.00 1.12 ?  4  GLN B HB2  5  
ATOM   5303  H HB3  . GLN B 1 4  ? 7.908   7.349   -7.258  1.00 1.14 ?  4  GLN B HB3  5  
ATOM   5304  H HG2  . GLN B 1 4  ? 7.580   8.205   -5.057  1.00 1.32 ?  4  GLN B HG2  5  
ATOM   5305  H HG3  . GLN B 1 4  ? 6.208   7.178   -5.469  1.00 1.38 ?  4  GLN B HG3  5  
ATOM   5306  H HE21 . GLN B 1 4  ? 5.673   6.820   -3.337  1.00 0.95 ?  4  GLN B HE21 5  
ATOM   5307  H HE22 . GLN B 1 4  ? 6.614   5.816   -2.294  1.00 1.37 ?  4  GLN B HE22 5  
ATOM   5308  N N    . PRO B 1 5  ? 5.184   4.620   -6.768  1.00 0.52 ?  5  PRO B N    5  
ATOM   5309  C CA   . PRO B 1 5  ? 3.765   4.629   -7.143  1.00 0.65 ?  5  PRO B CA   5  
ATOM   5310  C C    . PRO B 1 5  ? 3.121   5.999   -6.937  1.00 0.64 ?  5  PRO B C    5  
ATOM   5311  O O    . PRO B 1 5  ? 3.498   6.744   -6.029  1.00 0.63 ?  5  PRO B O    5  
ATOM   5312  C CB   . PRO B 1 5  ? 3.128   3.592   -6.209  1.00 0.79 ?  5  PRO B CB   5  
ATOM   5313  C CG   . PRO B 1 5  ? 4.093   3.407   -5.084  1.00 0.59 ?  5  PRO B CG   5  
ATOM   5314  C CD   . PRO B 1 5  ? 5.458   3.723   -5.632  1.00 0.51 ?  5  PRO B CD   5  
ATOM   5315  H HA   . PRO B 1 5  ? 3.630   4.322   -8.172  1.00 0.81 ?  5  PRO B HA   5  
ATOM   5316  H HB2  . PRO B 1 5  ? 2.179   3.967   -5.853  1.00 1.12 ?  5  PRO B HB2  5  
ATOM   5317  H HB3  . PRO B 1 5  ? 2.973   2.673   -6.746  1.00 1.03 ?  5  PRO B HB3  5  
ATOM   5318  H HG2  . PRO B 1 5  ? 3.849   4.083   -4.276  1.00 0.89 ?  5  PRO B HG2  5  
ATOM   5319  H HG3  . PRO B 1 5  ? 4.060   2.383   -4.735  1.00 0.64 ?  5  PRO B HG3  5  
ATOM   5320  H HD2  . PRO B 1 5  ? 6.054   4.224   -4.883  1.00 0.54 ?  5  PRO B HD2  5  
ATOM   5321  H HD3  . PRO B 1 5  ? 5.951   2.819   -5.964  1.00 0.61 ?  5  PRO B HD3  5  
ATOM   5322  N N    . THR B 1 6  ? 2.157   6.330   -7.786  1.00 0.76 ?  6  THR B N    5  
ATOM   5323  C CA   . THR B 1 6  ? 1.486   7.620   -7.717  1.00 0.81 ?  6  THR B CA   5  
ATOM   5324  C C    . THR B 1 6  ? 0.360   7.594   -6.686  1.00 0.65 ?  6  THR B C    5  
ATOM   5325  O O    . THR B 1 6  ? -0.475  6.689   -6.686  1.00 0.63 ?  6  THR B O    5  
ATOM   5326  C CB   . THR B 1 6  ? 0.920   8.015   -9.095  1.00 1.00 ?  6  THR B CB   5  
ATOM   5327  O OG1  . THR B 1 6  ? 1.965   7.957   -10.073 1.00 1.20 ?  6  THR B OG1  5  
ATOM   5328  C CG2  . THR B 1 6  ? 0.328   9.418   -9.062  1.00 1.08 ?  6  THR B CG2  5  
ATOM   5329  H H    . THR B 1 6  ? 1.880   5.687   -8.475  1.00 0.84 ?  6  THR B H    5  
ATOM   5330  H HA   . THR B 1 6  ? 2.215   8.360   -7.424  1.00 0.88 ?  6  THR B HA   5  
ATOM   5331  H HB   . THR B 1 6  ? 0.143   7.317   -9.364  1.00 0.99 ?  6  THR B HB   5  
ATOM   5332  H HG1  . THR B 1 6  ? 2.807   8.162   -9.649  1.00 1.35 ?  6  THR B HG1  5  
ATOM   5333  H HG21 . THR B 1 6  ? 1.101   10.130  -8.816  1.00 1.53 ?  6  THR B HG21 5  
ATOM   5334  H HG22 . THR B 1 6  ? -0.453  9.460   -8.316  1.00 1.63 ?  6  THR B HG22 5  
ATOM   5335  H HG23 . THR B 1 6  ? -0.087  9.655   -10.031 1.00 1.27 ?  6  THR B HG23 5  
ATOM   5336  N N    . TYR B 1 7  ? 0.344   8.591   -5.814  1.00 0.65 ?  7  TYR B N    5  
ATOM   5337  C CA   . TYR B 1 7  ? -0.648  8.664   -4.753  1.00 0.54 ?  7  TYR B CA   5  
ATOM   5338  C C    . TYR B 1 7  ? -1.869  9.452   -5.224  1.00 0.59 ?  7  TYR B C    5  
ATOM   5339  O O    . TYR B 1 7  ? -1.793  10.666  -5.431  1.00 0.67 ?  7  TYR B O    5  
ATOM   5340  C CB   . TYR B 1 7  ? -0.030  9.313   -3.511  1.00 0.58 ?  7  TYR B CB   5  
ATOM   5341  C CG   . TYR B 1 7  ? -0.952  9.370   -2.314  1.00 0.56 ?  7  TYR B CG   5  
ATOM   5342  C CD1  . TYR B 1 7  ? -1.426  8.208   -1.715  1.00 1.09 ?  7  TYR B CD1  5  
ATOM   5343  C CD2  . TYR B 1 7  ? -1.336  10.589  -1.776  1.00 1.38 ?  7  TYR B CD2  5  
ATOM   5344  C CE1  . TYR B 1 7  ? -2.258  8.263   -0.614  1.00 1.07 ?  7  TYR B CE1  5  
ATOM   5345  C CE2  . TYR B 1 7  ? -2.166  10.652  -0.678  1.00 1.47 ?  7  TYR B CE2  5  
ATOM   5346  C CZ   . TYR B 1 7  ? -2.625  9.489   -0.099  1.00 0.73 ?  7  TYR B CZ   5  
ATOM   5347  O OH   . TYR B 1 7  ? -3.449  9.555   1.001   1.00 0.88 ?  7  TYR B OH   5  
ATOM   5348  H H    . TYR B 1 7  ? 1.008   9.310   -5.897  1.00 0.78 ?  7  TYR B H    5  
ATOM   5349  H HA   . TYR B 1 7  ? -0.951  7.659   -4.512  1.00 0.46 ?  7  TYR B HA   5  
ATOM   5350  H HB2  . TYR B 1 7  ? 0.848   8.753   -3.223  1.00 0.59 ?  7  TYR B HB2  5  
ATOM   5351  H HB3  . TYR B 1 7  ? 0.261   10.325  -3.755  1.00 0.70 ?  7  TYR B HB3  5  
ATOM   5352  H HD1  . TYR B 1 7  ? -1.136  7.251   -2.124  1.00 1.89 ?  7  TYR B HD1  5  
ATOM   5353  H HD2  . TYR B 1 7  ? -0.974  11.499  -2.231  1.00 2.16 ?  7  TYR B HD2  5  
ATOM   5354  H HE1  . TYR B 1 7  ? -2.617  7.349   -0.160  1.00 1.83 ?  7  TYR B HE1  5  
ATOM   5355  H HE2  . TYR B 1 7  ? -2.455  11.612  -0.277  1.00 2.31 ?  7  TYR B HE2  5  
ATOM   5356  H HH   . TYR B 1 7  ? -3.233  8.839   1.612   1.00 1.28 ?  7  TYR B HH   5  
ATOM   5357  N N    . PRO B 1 8  ? -3.015  8.774   -5.391  1.00 0.59 ?  8  PRO B N    5  
ATOM   5358  C CA   . PRO B 1 8  ? -4.218  9.378   -5.955  1.00 0.71 ?  8  PRO B CA   5  
ATOM   5359  C C    . PRO B 1 8  ? -5.092  10.080  -4.913  1.00 0.79 ?  8  PRO B C    5  
ATOM   5360  O O    . PRO B 1 8  ? -6.322  10.048  -4.997  1.00 1.38 ?  8  PRO B O    5  
ATOM   5361  C CB   . PRO B 1 8  ? -4.948  8.175   -6.552  1.00 0.71 ?  8  PRO B CB   5  
ATOM   5362  C CG   . PRO B 1 8  ? -4.549  7.009   -5.702  1.00 0.74 ?  8  PRO B CG   5  
ATOM   5363  C CD   . PRO B 1 8  ? -3.232  7.357   -5.043  1.00 0.55 ?  8  PRO B CD   5  
ATOM   5364  H HA   . PRO B 1 8  ? -3.973  10.077  -6.740  1.00 0.78 ?  8  PRO B HA   5  
ATOM   5365  H HB2  . PRO B 1 8  ? -6.014  8.345   -6.513  1.00 0.83 ?  8  PRO B HB2  5  
ATOM   5366  H HB3  . PRO B 1 8  ? -4.641  8.036   -7.578  1.00 0.87 ?  8  PRO B HB3  5  
ATOM   5367  H HG2  . PRO B 1 8  ? -5.305  6.834   -4.949  1.00 1.04 ?  8  PRO B HG2  5  
ATOM   5368  H HG3  . PRO B 1 8  ? -4.434  6.131   -6.324  1.00 1.06 ?  8  PRO B HG3  5  
ATOM   5369  H HD2  . PRO B 1 8  ? -3.301  7.233   -3.970  1.00 0.64 ?  8  PRO B HD2  5  
ATOM   5370  H HD3  . PRO B 1 8  ? -2.439  6.739   -5.441  1.00 0.61 ?  8  PRO B HD3  5  
ATOM   5371  N N    . GLY B 1 9  ? -4.452  10.722  -3.945  1.00 0.56 ?  9  GLY B N    5  
ATOM   5372  C CA   . GLY B 1 9  ? -5.180  11.444  -2.918  1.00 0.62 ?  9  GLY B CA   5  
ATOM   5373  C C    . GLY B 1 9  ? -5.604  10.550  -1.770  1.00 0.66 ?  9  GLY B C    5  
ATOM   5374  O O    . GLY B 1 9  ? -5.546  9.325   -1.879  1.00 0.68 ?  9  GLY B O    5  
ATOM   5375  H H    . GLY B 1 9  ? -3.473  10.706  -3.928  1.00 0.82 ?  9  GLY B H    5  
ATOM   5376  H HA2  . GLY B 1 9  ? -4.550  12.233  -2.536  1.00 0.72 ?  9  GLY B HA2  5  
ATOM   5377  H HA3  . GLY B 1 9  ? -6.062  11.884  -3.361  1.00 0.63 ?  9  GLY B HA3  5  
ATOM   5378  N N    . ASP B 1 10 ? -6.029  11.158  -0.666  1.00 0.76 ?  10 ASP B N    5  
ATOM   5379  C CA   . ASP B 1 10 ? -6.459  10.397  0.505   1.00 0.88 ?  10 ASP B CA   5  
ATOM   5380  C C    . ASP B 1 10 ? -7.888  9.904   0.321   1.00 0.82 ?  10 ASP B C    5  
ATOM   5381  O O    . ASP B 1 10 ? -8.296  8.903   0.909   1.00 0.91 ?  10 ASP B O    5  
ATOM   5382  C CB   . ASP B 1 10 ? -6.355  11.241  1.783   1.00 1.08 ?  10 ASP B CB   5  
ATOM   5383  C CG   . ASP B 1 10 ? -7.461  12.271  1.908   1.00 1.33 ?  10 ASP B CG   5  
ATOM   5384  O OD1  . ASP B 1 10 ? -8.355  12.088  2.762   1.00 1.85 ?  10 ASP B OD1  5  
ATOM   5385  O OD2  . ASP B 1 10 ? -7.449  13.265  1.152   1.00 1.74 -1 10 ASP B OD2  5  
ATOM   5386  H H    . ASP B 1 10 ? -6.050  12.141  -0.634  1.00 0.80 ?  10 ASP B H    5  
ATOM   5387  H HA   . ASP B 1 10 ? -5.809  9.540   0.595   1.00 0.96 ?  10 ASP B HA   5  
ATOM   5388  H HB2  . ASP B 1 10 ? -6.406  10.588  2.642   1.00 1.71 ?  10 ASP B HB2  5  
ATOM   5389  H HB3  . ASP B 1 10 ? -5.407  11.756  1.786   1.00 1.33 ?  10 ASP B HB3  5  
ATOM   5390  N N    . ASP B 1 11 ? -8.643  10.611  -0.507  1.00 0.79 ?  11 ASP B N    5  
ATOM   5391  C CA   . ASP B 1 11 ? -10.019 10.233  -0.804  1.00 0.84 ?  11 ASP B CA   5  
ATOM   5392  C C    . ASP B 1 11 ? -10.060 9.438   -2.107  1.00 0.71 ?  11 ASP B C    5  
ATOM   5393  O O    . ASP B 1 11 ? -10.963 9.585   -2.930  1.00 0.90 ?  11 ASP B O    5  
ATOM   5394  C CB   . ASP B 1 11 ? -10.903 11.484  -0.894  1.00 1.06 ?  11 ASP B CB   5  
ATOM   5395  C CG   . ASP B 1 11 ? -12.381 11.160  -0.998  1.00 1.94 ?  11 ASP B CG   5  
ATOM   5396  O OD1  . ASP B 1 11 ? -12.979 11.439  -2.061  1.00 2.39 ?  11 ASP B OD1  5  
ATOM   5397  O OD2  . ASP B 1 11 ? -12.951 10.635  -0.018  1.00 2.78 -1 11 ASP B OD2  5  
ATOM   5398  H H    . ASP B 1 11 ? -8.264  11.407  -0.933  1.00 0.81 ?  11 ASP B H    5  
ATOM   5399  H HA   . ASP B 1 11 ? -10.371 9.605   -0.000  1.00 0.94 ?  11 ASP B HA   5  
ATOM   5400  H HB2  . ASP B 1 11 ? -10.750 12.089  -0.013  1.00 1.59 ?  11 ASP B HB2  5  
ATOM   5401  H HB3  . ASP B 1 11 ? -10.619 12.053  -1.767  1.00 0.84 ?  11 ASP B HB3  5  
ATOM   5402  N N    . ALA B 1 12 ? -9.052  8.600   -2.289  1.00 0.65 ?  12 ALA B N    5  
ATOM   5403  C CA   . ALA B 1 12 ? -8.947  7.778   -3.482  1.00 0.53 ?  12 ALA B CA   5  
ATOM   5404  C C    . ALA B 1 12 ? -9.910  6.601   -3.414  1.00 0.41 ?  12 ALA B C    5  
ATOM   5405  O O    . ALA B 1 12 ? -10.127 6.025   -2.345  1.00 0.45 ?  12 ALA B O    5  
ATOM   5406  C CB   . ALA B 1 12 ? -7.522  7.277   -3.650  1.00 0.53 ?  12 ALA B CB   5  
ATOM   5407  H H    . ALA B 1 12 ? -8.359  8.531   -1.599  1.00 0.84 ?  12 ALA B H    5  
ATOM   5408  H HA   . ALA B 1 12 ? -9.193  8.389   -4.336  1.00 0.59 ?  12 ALA B HA   5  
ATOM   5409  H HB1  . ALA B 1 12 ? -7.252  6.668   -2.801  1.00 1.24 ?  12 ALA B HB1  5  
ATOM   5410  H HB2  . ALA B 1 12 ? -6.850  8.119   -3.719  1.00 0.97 ?  12 ALA B HB2  5  
ATOM   5411  H HB3  . ALA B 1 12 ? -7.453  6.686   -4.553  1.00 1.12 ?  12 ALA B HB3  5  
ATOM   5412  N N    . PRO B 1 13 ? -10.515 6.242   -4.554  1.00 0.35 ?  13 PRO B N    5  
ATOM   5413  C CA   . PRO B 1 13 ? -11.394 5.080   -4.640  1.00 0.34 ?  13 PRO B CA   5  
ATOM   5414  C C    . PRO B 1 13 ? -10.599 3.782   -4.529  1.00 0.26 ?  13 PRO B C    5  
ATOM   5415  O O    . PRO B 1 13 ? -9.417  3.714   -4.897  1.00 0.25 ?  13 PRO B O    5  
ATOM   5416  C CB   . PRO B 1 13 ? -12.038 5.213   -6.023  1.00 0.42 ?  13 PRO B CB   5  
ATOM   5417  C CG   . PRO B 1 13 ? -11.075 6.022   -6.819  1.00 0.44 ?  13 PRO B CG   5  
ATOM   5418  C CD   . PRO B 1 13 ? -10.390 6.943   -5.847  1.00 0.42 ?  13 PRO B CD   5  
ATOM   5419  H HA   . PRO B 1 13 ? -12.158 5.105   -3.874  1.00 0.42 ?  13 PRO B HA   5  
ATOM   5420  H HB2  . PRO B 1 13 ? -12.178 4.233   -6.452  1.00 0.49 ?  13 PRO B HB2  5  
ATOM   5421  H HB3  . PRO B 1 13 ? -12.991 5.714   -5.934  1.00 0.50 ?  13 PRO B HB3  5  
ATOM   5422  H HG2  . PRO B 1 13 ? -10.355 5.370   -7.292  1.00 0.48 ?  13 PRO B HG2  5  
ATOM   5423  H HG3  . PRO B 1 13 ? -11.609 6.594   -7.563  1.00 0.53 ?  13 PRO B HG3  5  
ATOM   5424  H HD2  . PRO B 1 13 ? -9.351  7.071   -6.116  1.00 0.50 ?  13 PRO B HD2  5  
ATOM   5425  H HD3  . PRO B 1 13 ? -10.892 7.898   -5.815  1.00 0.49 ?  13 PRO B HD3  5  
ATOM   5426  N N    . VAL B 1 14 ? -11.266 2.754   -4.009  1.00 0.24 ?  14 VAL B N    5  
ATOM   5427  C CA   . VAL B 1 14 ? -10.616 1.509   -3.626  1.00 0.19 ?  14 VAL B CA   5  
ATOM   5428  C C    . VAL B 1 14 ? -9.891  0.848   -4.796  1.00 0.18 ?  14 VAL B C    5  
ATOM   5429  O O    . VAL B 1 14 ? -8.906  0.160   -4.588  1.00 0.19 ?  14 VAL B O    5  
ATOM   5430  C CB   . VAL B 1 14 ? -11.618 0.517   -2.992  1.00 0.18 ?  14 VAL B CB   5  
ATOM   5431  C CG1  . VAL B 1 14 ? -12.499 -0.148  -4.040  1.00 0.22 ?  14 VAL B CG1  5  
ATOM   5432  C CG2  . VAL B 1 14 ? -10.887 -0.517  -2.158  1.00 0.17 ?  14 VAL B CG2  5  
ATOM   5433  H H    . VAL B 1 14 ? -12.232 2.843   -3.863  1.00 0.26 ?  14 VAL B H    5  
ATOM   5434  H HA   . VAL B 1 14 ? -9.882  1.752   -2.872  1.00 0.20 ?  14 VAL B HA   5  
ATOM   5435  H HB   . VAL B 1 14 ? -12.262 1.076   -2.330  1.00 0.21 ?  14 VAL B HB   5  
ATOM   5436  H HG11 . VAL B 1 14 ? -13.099 0.599   -4.536  1.00 1.04 ?  14 VAL B HG11 5  
ATOM   5437  H HG12 . VAL B 1 14 ? -13.144 -0.870  -3.561  1.00 0.99 ?  14 VAL B HG12 5  
ATOM   5438  H HG13 . VAL B 1 14 ? -11.876 -0.650  -4.766  1.00 1.09 ?  14 VAL B HG13 5  
ATOM   5439  H HG21 . VAL B 1 14 ? -10.214 -1.079  -2.788  1.00 1.04 ?  14 VAL B HG21 5  
ATOM   5440  H HG22 . VAL B 1 14 ? -11.602 -1.188  -1.705  1.00 1.02 ?  14 VAL B HG22 5  
ATOM   5441  H HG23 . VAL B 1 14 ? -10.321 -0.020  -1.383  1.00 1.02 ?  14 VAL B HG23 5  
ATOM   5442  N N    . GLU B 1 15 ? -10.373 1.070   -6.016  1.00 0.22 ?  15 GLU B N    5  
ATOM   5443  C CA   . GLU B 1 15 ? -9.719  0.543   -7.213  1.00 0.25 ?  15 GLU B CA   5  
ATOM   5444  C C    . GLU B 1 15 ? -8.301  1.108   -7.333  1.00 0.23 ?  15 GLU B C    5  
ATOM   5445  O O    . GLU B 1 15 ? -7.324  0.361   -7.471  1.00 0.21 ?  15 GLU B O    5  
ATOM   5446  C CB   . GLU B 1 15 ? -10.538 0.903   -8.457  1.00 0.34 ?  15 GLU B CB   5  
ATOM   5447  C CG   . GLU B 1 15 ? -9.978  0.346   -9.758  1.00 0.40 ?  15 GLU B CG   5  
ATOM   5448  C CD   . GLU B 1 15 ? -10.157 -1.153  -9.882  1.00 1.09 ?  15 GLU B CD   5  
ATOM   5449  O OE1  . GLU B 1 15 ? -11.221 -1.589  -10.367 1.00 1.74 ?  15 GLU B OE1  5  
ATOM   5450  O OE2  . GLU B 1 15 ? -9.233  -1.904  -9.509  1.00 1.96 -1 15 GLU B OE2  5  
ATOM   5451  H H    . GLU B 1 15 ? -11.193 1.594   -6.115  1.00 0.25 ?  15 GLU B H    5  
ATOM   5452  H HA   . GLU B 1 15 ? -9.665  -0.533  -7.121  1.00 0.25 ?  15 GLU B HA   5  
ATOM   5453  H HB2  . GLU B 1 15 ? -11.540 0.522   -8.334  1.00 0.38 ?  15 GLU B HB2  5  
ATOM   5454  H HB3  . GLU B 1 15 ? -10.582 1.979   -8.543  1.00 0.38 ?  15 GLU B HB3  5  
ATOM   5455  H HG2  . GLU B 1 15 ? -10.485 0.822   -10.583 1.00 0.95 ?  15 GLU B HG2  5  
ATOM   5456  H HG3  . GLU B 1 15 ? -8.923  0.574   -9.805  1.00 0.96 ?  15 GLU B HG3  5  
ATOM   5457  N N    . ASP B 1 16 ? -8.194  2.432   -7.253  1.00 0.25 ?  16 ASP B N    5  
ATOM   5458  C CA   . ASP B 1 16 ? -6.899  3.101   -7.324  1.00 0.27 ?  16 ASP B CA   5  
ATOM   5459  C C    . ASP B 1 16 ? -6.038  2.706   -6.134  1.00 0.22 ?  16 ASP B C    5  
ATOM   5460  O O    . ASP B 1 16 ? -4.817  2.596   -6.248  1.00 0.24 ?  16 ASP B O    5  
ATOM   5461  C CB   . ASP B 1 16 ? -7.065  4.625   -7.371  1.00 0.34 ?  16 ASP B CB   5  
ATOM   5462  C CG   . ASP B 1 16 ? -7.655  5.108   -8.681  1.00 0.86 ?  16 ASP B CG   5  
ATOM   5463  O OD1  . ASP B 1 16 ? -8.891  5.164   -8.800  1.00 1.77 ?  16 ASP B OD1  5  
ATOM   5464  O OD2  . ASP B 1 16 ? -6.881  5.436   -9.602  1.00 1.45 -1 16 ASP B OD2  5  
ATOM   5465  H H    . ASP B 1 16 ? -9.005  2.972   -7.140  1.00 0.27 ?  16 ASP B H    5  
ATOM   5466  H HA   . ASP B 1 16 ? -6.410  2.773   -8.230  1.00 0.31 ?  16 ASP B HA   5  
ATOM   5467  H HB2  . ASP B 1 16 ? -7.719  4.937   -6.568  1.00 0.93 ?  16 ASP B HB2  5  
ATOM   5468  H HB3  . ASP B 1 16 ? -6.098  5.089   -7.240  1.00 0.89 ?  16 ASP B HB3  5  
ATOM   5469  N N    . LEU B 1 17 ? -6.682  2.478   -4.995  1.00 0.19 ?  17 LEU B N    5  
ATOM   5470  C CA   . LEU B 1 17 ? -5.973  2.032   -3.800  1.00 0.17 ?  17 LEU B CA   5  
ATOM   5471  C C    . LEU B 1 17 ? -5.426  0.619   -3.987  1.00 0.15 ?  17 LEU B C    5  
ATOM   5472  O O    . LEU B 1 17 ? -4.334  0.308   -3.517  1.00 0.15 ?  17 LEU B O    5  
ATOM   5473  C CB   . LEU B 1 17 ? -6.877  2.092   -2.568  1.00 0.18 ?  17 LEU B CB   5  
ATOM   5474  C CG   . LEU B 1 17 ? -7.297  3.495   -2.128  1.00 0.22 ?  17 LEU B CG   5  
ATOM   5475  C CD1  . LEU B 1 17 ? -8.220  3.414   -0.929  1.00 0.22 ?  17 LEU B CD1  5  
ATOM   5476  C CD2  . LEU B 1 17 ? -6.078  4.343   -1.794  1.00 0.26 ?  17 LEU B CD2  5  
ATOM   5477  H H    . LEU B 1 17 ? -7.657  2.619   -4.955  1.00 0.19 ?  17 LEU B H    5  
ATOM   5478  H HA   . LEU B 1 17 ? -5.140  2.701   -3.651  1.00 0.20 ?  17 LEU B HA   5  
ATOM   5479  H HB2  . LEU B 1 17 ? -7.770  1.523   -2.777  1.00 0.16 ?  17 LEU B HB2  5  
ATOM   5480  H HB3  . LEU B 1 17 ? -6.358  1.625   -1.744  1.00 0.19 ?  17 LEU B HB3  5  
ATOM   5481  H HG   . LEU B 1 17 ? -7.833  3.975   -2.932  1.00 0.22 ?  17 LEU B HG   5  
ATOM   5482  H HD11 . LEU B 1 17 ? -7.703  2.930   -0.114  1.00 1.09 ?  17 LEU B HD11 5  
ATOM   5483  H HD12 . LEU B 1 17 ? -9.100  2.845   -1.190  1.00 1.07 ?  17 LEU B HD12 5  
ATOM   5484  H HD13 . LEU B 1 17 ? -8.509  4.410   -0.632  1.00 0.95 ?  17 LEU B HD13 5  
ATOM   5485  H HD21 . LEU B 1 17 ? -6.400  5.275   -1.355  1.00 0.96 ?  17 LEU B HD21 5  
ATOM   5486  H HD22 . LEU B 1 17 ? -5.520  4.546   -2.695  1.00 0.97 ?  17 LEU B HD22 5  
ATOM   5487  H HD23 . LEU B 1 17 ? -5.452  3.811   -1.093  1.00 1.11 ?  17 LEU B HD23 5  
ATOM   5488  N N    . ILE B 1 18 ? -6.183  -0.232  -4.675  1.00 0.14 ?  18 ILE B N    5  
ATOM   5489  C CA   . ILE B 1 18 ? -5.715  -1.578  -5.000  1.00 0.12 ?  18 ILE B CA   5  
ATOM   5490  C C    . ILE B 1 18 ? -4.478  -1.497  -5.887  1.00 0.11 ?  18 ILE B C    5  
ATOM   5491  O O    . ILE B 1 18 ? -3.498  -2.213  -5.680  1.00 0.10 ?  18 ILE B O    5  
ATOM   5492  C CB   . ILE B 1 18 ? -6.787  -2.430  -5.723  1.00 0.13 ?  18 ILE B CB   5  
ATOM   5493  C CG1  . ILE B 1 18 ? -8.036  -2.596  -4.857  1.00 0.13 ?  18 ILE B CG1  5  
ATOM   5494  C CG2  . ILE B 1 18 ? -6.224  -3.795  -6.083  1.00 0.13 ?  18 ILE B CG2  5  
ATOM   5495  C CD1  . ILE B 1 18 ? -7.757  -3.185  -3.498  1.00 0.11 ?  18 ILE B CD1  5  
ATOM   5496  H H    . ILE B 1 18 ? -7.081  0.049   -4.959  1.00 0.15 ?  18 ILE B H    5  
ATOM   5497  H HA   . ILE B 1 18 ? -5.455  -2.072  -4.075  1.00 0.11 ?  18 ILE B HA   5  
ATOM   5498  H HB   . ILE B 1 18 ? -7.056  -1.926  -6.637  1.00 0.14 ?  18 ILE B HB   5  
ATOM   5499  H HG12 . ILE B 1 18 ? -8.494  -1.633  -4.709  1.00 0.15 ?  18 ILE B HG12 5  
ATOM   5500  H HG13 . ILE B 1 18 ? -8.733  -3.246  -5.362  1.00 0.16 ?  18 ILE B HG13 5  
ATOM   5501  H HG21 . ILE B 1 18 ? -6.965  -4.357  -6.631  1.00 1.00 ?  18 ILE B HG21 5  
ATOM   5502  H HG22 . ILE B 1 18 ? -5.969  -4.324  -5.177  1.00 0.99 ?  18 ILE B HG22 5  
ATOM   5503  H HG23 . ILE B 1 18 ? -5.340  -3.671  -6.691  1.00 0.98 ?  18 ILE B HG23 5  
ATOM   5504  H HD11 . ILE B 1 18 ? -7.151  -2.497  -2.931  1.00 0.98 ?  18 ILE B HD11 5  
ATOM   5505  H HD12 . ILE B 1 18 ? -7.228  -4.120  -3.616  1.00 1.00 ?  18 ILE B HD12 5  
ATOM   5506  H HD13 . ILE B 1 18 ? -8.688  -3.356  -2.982  1.00 1.03 ?  18 ILE B HD13 5  
ATOM   5507  N N    . ARG B 1 19 ? -4.531  -0.607  -6.873  1.00 0.13 ?  19 ARG B N    5  
ATOM   5508  C CA   . ARG B 1 19 ? -3.400  -0.397  -7.770  1.00 0.16 ?  19 ARG B CA   5  
ATOM   5509  C C    . ARG B 1 19 ? -2.182  0.080   -6.983  1.00 0.15 ?  19 ARG B C    5  
ATOM   5510  O O    . ARG B 1 19 ? -1.068  -0.400  -7.192  1.00 0.15 ?  19 ARG B O    5  
ATOM   5511  C CB   . ARG B 1 19 ? -3.752  0.628   -8.849  1.00 0.23 ?  19 ARG B CB   5  
ATOM   5512  C CG   . ARG B 1 19 ? -2.674  0.794   -9.913  1.00 0.33 ?  19 ARG B CG   5  
ATOM   5513  C CD   . ARG B 1 19 ? -3.024  1.905   -10.897 1.00 0.98 ?  19 ARG B CD   5  
ATOM   5514  N NE   . ARG B 1 19 ? -4.367  1.742   -11.463 1.00 1.78 ?  19 ARG B NE   5  
ATOM   5515  C CZ   . ARG B 1 19 ? -5.363  2.606   -11.269 1.00 2.69 ?  19 ARG B CZ   5  
ATOM   5516  N NH1  . ARG B 1 19 ? -5.159  3.707   -10.555 1.00 3.11 1  19 ARG B NH1  5  
ATOM   5517  N NH2  . ARG B 1 19 ? -6.558  2.375   -11.798 1.00 3.57 ?  19 ARG B NH2  5  
ATOM   5518  H H    . ARG B 1 19 ? -5.354  -0.083  -7.002  1.00 0.16 ?  19 ARG B H    5  
ATOM   5519  H HA   . ARG B 1 19 ? -3.168  -1.342  -8.239  1.00 0.16 ?  19 ARG B HA   5  
ATOM   5520  H HB2  . ARG B 1 19 ? -4.665  0.321   -9.336  1.00 0.24 ?  19 ARG B HB2  5  
ATOM   5521  H HB3  . ARG B 1 19 ? -3.912  1.586   -8.378  1.00 0.28 ?  19 ARG B HB3  5  
ATOM   5522  H HG2  . ARG B 1 19 ? -1.740  1.036   -9.426  1.00 0.75 ?  19 ARG B HG2  5  
ATOM   5523  H HG3  . ARG B 1 19 ? -2.568  -0.135  -10.454 1.00 0.92 ?  19 ARG B HG3  5  
ATOM   5524  H HD2  . ARG B 1 19 ? -2.972  2.852   -10.384 1.00 1.52 ?  19 ARG B HD2  5  
ATOM   5525  H HD3  . ARG B 1 19 ? -2.302  1.895   -11.704 1.00 1.40 ?  19 ARG B HD3  5  
ATOM   5526  H HE   . ARG B 1 19 ? -4.534  0.941   -12.019 1.00 2.06 ?  19 ARG B HE   5  
ATOM   5527  H HH11 . ARG B 1 19 ? -5.912  4.365   -10.401 1.00 3.93 ?  19 ARG B HH11 5  
ATOM   5528  H HH12 . ARG B 1 19 ? -4.253  3.901   -10.178 1.00 2.88 ?  19 ARG B HH12 5  
ATOM   5529  H HH21 . ARG B 1 19 ? -6.714  1.546   -12.346 1.00 3.72 ?  19 ARG B HH21 5  
ATOM   5530  H HH22 . ARG B 1 19 ? -7.307  3.027   -11.660 1.00 4.26 ?  19 ARG B HH22 5  
ATOM   5531  N N    . PHE B 1 20 ? -2.410  1.023   -6.073  1.00 0.18 ?  20 PHE B N    5  
ATOM   5532  C CA   . PHE B 1 20 ? -1.347  1.543   -5.223  1.00 0.20 ?  20 PHE B CA   5  
ATOM   5533  C C    . PHE B 1 20 ? -0.778  0.425   -4.351  1.00 0.17 ?  20 PHE B C    5  
ATOM   5534  O O    . PHE B 1 20 ? 0.427   0.351   -4.134  1.00 0.18 ?  20 PHE B O    5  
ATOM   5535  C CB   . PHE B 1 20 ? -1.879  2.685   -4.349  1.00 0.24 ?  20 PHE B CB   5  
ATOM   5536  C CG   . PHE B 1 20 ? -0.802  3.487   -3.667  1.00 0.23 ?  20 PHE B CG   5  
ATOM   5537  C CD1  . PHE B 1 20 ? -0.074  4.429   -4.377  1.00 1.07 ?  20 PHE B CD1  5  
ATOM   5538  C CD2  . PHE B 1 20 ? -0.523  3.310   -2.320  1.00 1.18 ?  20 PHE B CD2  5  
ATOM   5539  C CE1  . PHE B 1 20 ? 0.910   5.178   -3.758  1.00 1.07 ?  20 PHE B CE1  5  
ATOM   5540  C CE2  . PHE B 1 20 ? 0.462   4.057   -1.700  1.00 1.20 ?  20 PHE B CE2  5  
ATOM   5541  C CZ   . PHE B 1 20 ? 1.177   4.989   -2.419  1.00 0.30 ?  20 PHE B CZ   5  
ATOM   5542  H H    . PHE B 1 20 ? -3.321  1.384   -5.975  1.00 0.20 ?  20 PHE B H    5  
ATOM   5543  H HA   . PHE B 1 20 ? -0.562  1.921   -5.863  1.00 0.21 ?  20 PHE B HA   5  
ATOM   5544  H HB2  . PHE B 1 20 ? -2.454  3.361   -4.965  1.00 0.25 ?  20 PHE B HB2  5  
ATOM   5545  H HB3  . PHE B 1 20 ? -2.521  2.271   -3.585  1.00 0.29 ?  20 PHE B HB3  5  
ATOM   5546  H HD1  . PHE B 1 20 ? -0.280  4.576   -5.427  1.00 1.92 ?  20 PHE B HD1  5  
ATOM   5547  H HD2  . PHE B 1 20 ? -1.081  2.580   -1.753  1.00 2.03 ?  20 PHE B HD2  5  
ATOM   5548  H HE1  . PHE B 1 20 ? 1.470   5.907   -4.321  1.00 1.91 ?  20 PHE B HE1  5  
ATOM   5549  H HE2  . PHE B 1 20 ? 0.673   3.907   -0.652  1.00 2.05 ?  20 PHE B HE2  5  
ATOM   5550  H HZ   . PHE B 1 20 ? 1.946   5.573   -1.934  1.00 0.35 ?  20 PHE B HZ   5  
ATOM   5551  N N    . TYR B 1 21 ? -1.661  -0.446  -3.868  1.00 0.14 ?  21 TYR B N    5  
ATOM   5552  C CA   . TYR B 1 21 ? -1.262  -1.604  -3.070  1.00 0.14 ?  21 TYR B CA   5  
ATOM   5553  C C    . TYR B 1 21 ? -0.343  -2.526  -3.867  1.00 0.12 ?  21 TYR B C    5  
ATOM   5554  O O    . TYR B 1 21 ? 0.709   -2.935  -3.380  1.00 0.14 ?  21 TYR B O    5  
ATOM   5555  C CB   . TYR B 1 21 ? -2.511  -2.373  -2.604  1.00 0.13 ?  21 TYR B CB   5  
ATOM   5556  C CG   . TYR B 1 21 ? -2.227  -3.739  -2.002  1.00 0.16 ?  21 TYR B CG   5  
ATOM   5557  C CD1  . TYR B 1 21 ? -2.348  -4.895  -2.770  1.00 1.23 ?  21 TYR B CD1  5  
ATOM   5558  C CD2  . TYR B 1 21 ? -1.845  -3.876  -0.673  1.00 1.13 ?  21 TYR B CD2  5  
ATOM   5559  C CE1  . TYR B 1 21 ? -2.097  -6.142  -2.229  1.00 1.25 ?  21 TYR B CE1  5  
ATOM   5560  C CE2  . TYR B 1 21 ? -1.592  -5.122  -0.128  1.00 1.13 ?  21 TYR B CE2  5  
ATOM   5561  C CZ   . TYR B 1 21 ? -1.719  -6.250  -0.911  1.00 0.26 ?  21 TYR B CZ   5  
ATOM   5562  O OH   . TYR B 1 21 ? -1.469  -7.491  -0.370  1.00 0.32 ?  21 TYR B OH   5  
ATOM   5563  H H    . TYR B 1 21 ? -2.617  -0.301  -4.049  1.00 0.14 ?  21 TYR B H    5  
ATOM   5564  H HA   . TYR B 1 21 ? -0.728  -1.243  -2.203  1.00 0.17 ?  21 TYR B HA   5  
ATOM   5565  H HB2  . TYR B 1 21 ? -3.023  -1.787  -1.856  1.00 0.16 ?  21 TYR B HB2  5  
ATOM   5566  H HB3  . TYR B 1 21 ? -3.168  -2.515  -3.449  1.00 0.12 ?  21 TYR B HB3  5  
ATOM   5567  H HD1  . TYR B 1 21 ? -2.642  -4.810  -3.805  1.00 2.13 ?  21 TYR B HD1  5  
ATOM   5568  H HD2  . TYR B 1 21 ? -1.746  -2.992  -0.059  1.00 2.05 ?  21 TYR B HD2  5  
ATOM   5569  H HE1  . TYR B 1 21 ? -2.196  -7.028  -2.842  1.00 2.17 ?  21 TYR B HE1  5  
ATOM   5570  H HE2  . TYR B 1 21 ? -1.293  -5.210  0.904   1.00 2.03 ?  21 TYR B HE2  5  
ATOM   5571  H HH   . TYR B 1 21 ? -1.897  -7.555  0.490   1.00 0.79 ?  21 TYR B HH   5  
ATOM   5572  N N    . ASP B 1 22 ? -0.745  -2.844  -5.092  1.00 0.13 ?  22 ASP B N    5  
ATOM   5573  C CA   . ASP B 1 22 ? 0.028   -3.746  -5.948  1.00 0.17 ?  22 ASP B CA   5  
ATOM   5574  C C    . ASP B 1 22 ? 1.382   -3.137  -6.303  1.00 0.17 ?  22 ASP B C    5  
ATOM   5575  O O    . ASP B 1 22 ? 2.425   -3.786  -6.171  1.00 0.20 ?  22 ASP B O    5  
ATOM   5576  C CB   . ASP B 1 22 ? -0.750  -4.073  -7.229  1.00 0.21 ?  22 ASP B CB   5  
ATOM   5577  C CG   . ASP B 1 22 ? 0.014   -5.000  -8.155  1.00 0.91 ?  22 ASP B CG   5  
ATOM   5578  O OD1  . ASP B 1 22 ? 0.003   -6.226  -7.913  1.00 1.54 ?  22 ASP B OD1  5  
ATOM   5579  O OD2  . ASP B 1 22 ? 0.609   -4.513  -9.140  1.00 1.74 -1 22 ASP B OD2  5  
ATOM   5580  H H    . ASP B 1 22 ? -1.590  -2.464  -5.431  1.00 0.12 ?  22 ASP B H    5  
ATOM   5581  H HA   . ASP B 1 22 ? 0.195   -4.660  -5.396  1.00 0.18 ?  22 ASP B HA   5  
ATOM   5582  H HB2  . ASP B 1 22 ? -1.684  -4.551  -6.966  1.00 0.62 ?  22 ASP B HB2  5  
ATOM   5583  H HB3  . ASP B 1 22 ? -0.956  -3.154  -7.760  1.00 0.71 ?  22 ASP B HB3  5  
ATOM   5584  N N    . ASN B 1 23 ? 1.360   -1.882  -6.734  1.00 0.18 ?  23 ASN B N    5  
ATOM   5585  C CA   . ASN B 1 23 ? 2.587   -1.190  -7.115  1.00 0.23 ?  23 ASN B CA   5  
ATOM   5586  C C    . ASN B 1 23 ? 3.510   -1.023  -5.910  1.00 0.17 ?  23 ASN B C    5  
ATOM   5587  O O    . ASN B 1 23 ? 4.727   -1.160  -6.032  1.00 0.16 ?  23 ASN B O    5  
ATOM   5588  C CB   . ASN B 1 23 ? 2.284   0.177   -7.751  1.00 0.31 ?  23 ASN B CB   5  
ATOM   5589  C CG   . ASN B 1 23 ? 1.658   0.063   -9.140  1.00 0.39 ?  23 ASN B CG   5  
ATOM   5590  O OD1  . ASN B 1 23 ? 0.943   -0.893  -9.439  1.00 0.47 ?  23 ASN B OD1  5  
ATOM   5591  N ND2  . ASN B 1 23 ? 1.925   1.035   -10.006 1.00 0.58 ?  23 ASN B ND2  5  
ATOM   5592  H H    . ASN B 1 23 ? 0.499   -1.412  -6.803  1.00 0.19 ?  23 ASN B H    5  
ATOM   5593  H HA   . ASN B 1 23 ? 3.091   -1.807  -7.846  1.00 0.27 ?  23 ASN B HA   5  
ATOM   5594  H HB2  . ASN B 1 23 ? 1.600   0.717   -7.113  1.00 0.28 ?  23 ASN B HB2  5  
ATOM   5595  H HB3  . ASN B 1 23 ? 3.208   0.732   -7.835  1.00 0.38 ?  23 ASN B HB3  5  
ATOM   5596  H HD21 . ASN B 1 23 ? 2.509   1.772   -9.719  1.00 0.72 ?  23 ASN B HD21 5  
ATOM   5597  H HD22 . ASN B 1 23 ? 1.530   0.976   -10.905 1.00 0.63 ?  23 ASN B HD22 5  
ATOM   5598  N N    . LEU B 1 24 ? 2.930   -0.750  -4.739  1.00 0.18 ?  24 LEU B N    5  
ATOM   5599  C CA   . LEU B 1 24 ? 3.718   -0.640  -3.513  1.00 0.18 ?  24 LEU B CA   5  
ATOM   5600  C C    . LEU B 1 24 ? 4.281   -2.001  -3.137  1.00 0.16 ?  24 LEU B C    5  
ATOM   5601  O O    . LEU B 1 24 ? 5.401   -2.095  -2.665  1.00 0.17 ?  24 LEU B O    5  
ATOM   5602  C CB   . LEU B 1 24 ? 2.893   -0.087  -2.340  1.00 0.24 ?  24 LEU B CB   5  
ATOM   5603  C CG   . LEU B 1 24 ? 3.438   1.194   -1.693  1.00 0.26 ?  24 LEU B CG   5  
ATOM   5604  C CD1  . LEU B 1 24 ? 2.533   1.640   -0.556  1.00 0.30 ?  24 LEU B CD1  5  
ATOM   5605  C CD2  . LEU B 1 24 ? 4.853   0.989   -1.178  1.00 0.28 ?  24 LEU B CD2  5  
ATOM   5606  H H    . LEU B 1 24 ? 1.955   -0.620  -4.701  1.00 0.20 ?  24 LEU B H    5  
ATOM   5607  H HA   . LEU B 1 24 ? 4.542   0.030   -3.712  1.00 0.20 ?  24 LEU B HA   5  
ATOM   5608  H HB2  . LEU B 1 24 ? 1.891   0.113   -2.692  1.00 0.28 ?  24 LEU B HB2  5  
ATOM   5609  H HB3  . LEU B 1 24 ? 2.843   -0.849  -1.572  1.00 0.27 ?  24 LEU B HB3  5  
ATOM   5610  H HG   . LEU B 1 24 ? 3.461   1.982   -2.429  1.00 0.27 ?  24 LEU B HG   5  
ATOM   5611  H HD11 . LEU B 1 24 ? 1.530   1.784   -0.929  1.00 1.07 ?  24 LEU B HD11 5  
ATOM   5612  H HD12 . LEU B 1 24 ? 2.902   2.570   -0.148  1.00 1.06 ?  24 LEU B HD12 5  
ATOM   5613  H HD13 . LEU B 1 24 ? 2.527   0.887   0.218   1.00 1.02 ?  24 LEU B HD13 5  
ATOM   5614  H HD21 . LEU B 1 24 ? 5.522   0.837   -2.010  1.00 1.00 ?  24 LEU B HD21 5  
ATOM   5615  H HD22 . LEU B 1 24 ? 4.878   0.122   -0.533  1.00 1.04 ?  24 LEU B HD22 5  
ATOM   5616  H HD23 . LEU B 1 24 ? 5.164   1.860   -0.620  1.00 1.03 ?  24 LEU B HD23 5  
ATOM   5617  N N    . GLN B 1 25 ? 3.498   -3.052  -3.353  1.00 0.17 ?  25 GLN B N    5  
ATOM   5618  C CA   . GLN B 1 25 ? 3.940   -4.409  -3.055  1.00 0.22 ?  25 GLN B CA   5  
ATOM   5619  C C    . GLN B 1 25 ? 5.190   -4.753  -3.856  1.00 0.21 ?  25 GLN B C    5  
ATOM   5620  O O    . GLN B 1 25 ? 6.180   -5.233  -3.303  1.00 0.27 ?  25 GLN B O    5  
ATOM   5621  C CB   . GLN B 1 25 ? 2.825   -5.417  -3.358  1.00 0.26 ?  25 GLN B CB   5  
ATOM   5622  C CG   . GLN B 1 25 ? 3.186   -6.847  -2.993  1.00 0.46 ?  25 GLN B CG   5  
ATOM   5623  C CD   . GLN B 1 25 ? 2.060   -7.824  -3.266  1.00 0.87 ?  25 GLN B CD   5  
ATOM   5624  O OE1  . GLN B 1 25 ? 1.250   -7.627  -4.173  1.00 1.79 ?  25 GLN B OE1  5  
ATOM   5625  N NE2  . GLN B 1 25 ? 2.004   -8.890  -2.488  1.00 0.82 ?  25 GLN B NE2  5  
ATOM   5626  H H    . GLN B 1 25 ? 2.592   -2.910  -3.713  1.00 0.17 ?  25 GLN B H    5  
ATOM   5627  H HA   . GLN B 1 25 ? 4.182   -4.455  -2.003  1.00 0.27 ?  25 GLN B HA   5  
ATOM   5628  H HB2  . GLN B 1 25 ? 1.941   -5.139  -2.805  1.00 0.31 ?  25 GLN B HB2  5  
ATOM   5629  H HB3  . GLN B 1 25 ? 2.602   -5.385  -4.413  1.00 0.22 ?  25 GLN B HB3  5  
ATOM   5630  H HG2  . GLN B 1 25 ? 4.047   -7.146  -3.571  1.00 0.79 ?  25 GLN B HG2  5  
ATOM   5631  H HG3  . GLN B 1 25 ? 3.429   -6.886  -1.943  1.00 1.06 ?  25 GLN B HG3  5  
ATOM   5632  H HE21 . GLN B 1 25 ? 2.685   -8.988  -1.785  1.00 0.95 ?  25 GLN B HE21 5  
ATOM   5633  H HE22 . GLN B 1 25 ? 1.287   -9.541  -2.641  1.00 1.27 ?  25 GLN B HE22 5  
ATOM   5634  N N    . GLN B 1 26 ? 5.152   -4.484  -5.157  1.00 0.19 ?  26 GLN B N    5  
ATOM   5635  C CA   . GLN B 1 26 ? 6.290   -4.759  -6.021  1.00 0.24 ?  26 GLN B CA   5  
ATOM   5636  C C    . GLN B 1 26 ? 7.472   -3.863  -5.653  1.00 0.18 ?  26 GLN B C    5  
ATOM   5637  O O    . GLN B 1 26 ? 8.611   -4.329  -5.536  1.00 0.19 ?  26 GLN B O    5  
ATOM   5638  C CB   . GLN B 1 26 ? 5.907   -4.554  -7.488  1.00 0.33 ?  26 GLN B CB   5  
ATOM   5639  C CG   . GLN B 1 26 ? 4.760   -5.441  -7.949  1.00 1.29 ?  26 GLN B CG   5  
ATOM   5640  C CD   . GLN B 1 26 ? 5.065   -6.923  -7.813  1.00 1.85 ?  26 GLN B CD   5  
ATOM   5641  O OE1  . GLN B 1 26 ? 4.167   -7.730  -7.570  1.00 2.56 ?  26 GLN B OE1  5  
ATOM   5642  N NE2  . GLN B 1 26 ? 6.325   -7.300  -7.974  1.00 2.15 ?  26 GLN B NE2  5  
ATOM   5643  H H    . GLN B 1 26 ? 4.337   -4.089  -5.544  1.00 0.18 ?  26 GLN B H    5  
ATOM   5644  H HA   . GLN B 1 26 ? 6.577   -5.791  -5.874  1.00 0.33 ?  26 GLN B HA   5  
ATOM   5645  H HB2  . GLN B 1 26 ? 5.620   -3.523  -7.632  1.00 0.67 ?  26 GLN B HB2  5  
ATOM   5646  H HB3  . GLN B 1 26 ? 6.767   -4.767  -8.105  1.00 1.02 ?  26 GLN B HB3  5  
ATOM   5647  H HG2  . GLN B 1 26 ? 3.884   -5.215  -7.356  1.00 1.94 ?  26 GLN B HG2  5  
ATOM   5648  H HG3  . GLN B 1 26 ? 4.551   -5.226  -8.989  1.00 1.65 ?  26 GLN B HG3  5  
ATOM   5649  H HE21 . GLN B 1 26 ? 6.999   -6.612  -8.174  1.00 2.11 ?  26 GLN B HE21 5  
ATOM   5650  H HE22 . GLN B 1 26 ? 6.536   -8.255  -7.892  1.00 2.74 ?  26 GLN B HE22 5  
ATOM   5651  N N    . TYR B 1 27 ? 7.181   -2.580  -5.454  1.00 0.15 ?  27 TYR B N    5  
ATOM   5652  C CA   . TYR B 1 27 ? 8.194   -1.601  -5.079  1.00 0.16 ?  27 TYR B CA   5  
ATOM   5653  C C    . TYR B 1 27 ? 8.890   -2.012  -3.784  1.00 0.14 ?  27 TYR B C    5  
ATOM   5654  O O    . TYR B 1 27 ? 10.118  -1.985  -3.695  1.00 0.16 ?  27 TYR B O    5  
ATOM   5655  C CB   . TYR B 1 27 ? 7.548   -0.215  -4.933  1.00 0.21 ?  27 TYR B CB   5  
ATOM   5656  C CG   . TYR B 1 27 ? 8.490   0.872   -4.455  1.00 0.26 ?  27 TYR B CG   5  
ATOM   5657  C CD1  . TYR B 1 27 ? 8.593   1.184   -3.104  1.00 1.12 ?  27 TYR B CD1  5  
ATOM   5658  C CD2  . TYR B 1 27 ? 9.269   1.590   -5.353  1.00 1.15 ?  27 TYR B CD2  5  
ATOM   5659  C CE1  . TYR B 1 27 ? 9.445   2.177   -2.664  1.00 1.14 ?  27 TYR B CE1  5  
ATOM   5660  C CE2  . TYR B 1 27 ? 10.124  2.585   -4.919  1.00 1.17 ?  27 TYR B CE2  5  
ATOM   5661  C CZ   . TYR B 1 27 ? 10.208  2.874   -3.573  1.00 0.39 ?  27 TYR B CZ   5  
ATOM   5662  O OH   . TYR B 1 27 ? 11.059  3.862   -3.136  1.00 0.47 ?  27 TYR B OH   5  
ATOM   5663  H H    . TYR B 1 27 ? 6.251   -2.279  -5.565  1.00 0.16 ?  27 TYR B H    5  
ATOM   5664  H HA   . TYR B 1 27 ? 8.927   -1.565  -5.873  1.00 0.20 ?  27 TYR B HA   5  
ATOM   5665  H HB2  . TYR B 1 27 ? 7.153   0.091   -5.891  1.00 0.25 ?  27 TYR B HB2  5  
ATOM   5666  H HB3  . TYR B 1 27 ? 6.735   -0.282  -4.224  1.00 0.19 ?  27 TYR B HB3  5  
ATOM   5667  H HD1  . TYR B 1 27 ? 7.995   0.637   -2.393  1.00 1.96 ?  27 TYR B HD1  5  
ATOM   5668  H HD2  . TYR B 1 27 ? 9.201   1.362   -6.407  1.00 1.98 ?  27 TYR B HD2  5  
ATOM   5669  H HE1  . TYR B 1 27 ? 9.511   2.403   -1.610  1.00 1.98 ?  27 TYR B HE1  5  
ATOM   5670  H HE2  . TYR B 1 27 ? 10.722  3.133   -5.632  1.00 2.01 ?  27 TYR B HE2  5  
ATOM   5671  H HH   . TYR B 1 27 ? 10.936  4.652   -3.677  1.00 1.14 ?  27 TYR B HH   5  
ATOM   5672  N N    . LEU B 1 28 ? 8.102   -2.413  -2.791  1.00 0.14 ?  28 LEU B N    5  
ATOM   5673  C CA   . LEU B 1 28 ? 8.637   -2.818  -1.499  1.00 0.20 ?  28 LEU B CA   5  
ATOM   5674  C C    . LEU B 1 28 ? 9.434   -4.104  -1.627  1.00 0.25 ?  28 LEU B C    5  
ATOM   5675  O O    . LEU B 1 28 ? 10.514  -4.216  -1.058  1.00 0.30 ?  28 LEU B O    5  
ATOM   5676  C CB   . LEU B 1 28 ? 7.519   -2.984  -0.467  1.00 0.22 ?  28 LEU B CB   5  
ATOM   5677  C CG   . LEU B 1 28 ? 6.794   -1.691  -0.094  1.00 0.23 ?  28 LEU B CG   5  
ATOM   5678  C CD1  . LEU B 1 28 ? 5.629   -1.978  0.836   1.00 0.27 ?  28 LEU B CD1  5  
ATOM   5679  C CD2  . LEU B 1 28 ? 7.757   -0.708  0.545   1.00 0.25 ?  28 LEU B CD2  5  
ATOM   5680  H H    . LEU B 1 28 ? 7.131   -2.442  -2.934  1.00 0.14 ?  28 LEU B H    5  
ATOM   5681  H HA   . LEU B 1 28 ? 9.302   -2.037  -1.160  1.00 0.22 ?  28 LEU B HA   5  
ATOM   5682  H HB2  . LEU B 1 28 ? 6.793   -3.682  -0.859  1.00 0.22 ?  28 LEU B HB2  5  
ATOM   5683  H HB3  . LEU B 1 28 ? 7.948   -3.400  0.433   1.00 0.27 ?  28 LEU B HB3  5  
ATOM   5684  H HG   . LEU B 1 28 ? 6.400   -1.236  -0.989  1.00 0.20 ?  28 LEU B HG   5  
ATOM   5685  H HD11 . LEU B 1 28 ? 5.983   -2.515  1.703   1.00 1.03 ?  28 LEU B HD11 5  
ATOM   5686  H HD12 . LEU B 1 28 ? 4.893   -2.573  0.317   1.00 0.95 ?  28 LEU B HD12 5  
ATOM   5687  H HD13 . LEU B 1 28 ? 5.183   -1.046  1.147   1.00 1.08 ?  28 LEU B HD13 5  
ATOM   5688  H HD21 . LEU B 1 28 ? 8.137   -1.122  1.467   1.00 1.05 ?  28 LEU B HD21 5  
ATOM   5689  H HD22 . LEU B 1 28 ? 7.241   0.217   0.750   1.00 0.97 ?  28 LEU B HD22 5  
ATOM   5690  H HD23 . LEU B 1 28 ? 8.578   -0.520  -0.131  1.00 1.03 ?  28 LEU B HD23 5  
ATOM   5691  N N    . ASN B 1 29 ? 8.912   -5.064  -2.386  1.00 0.27 ?  29 ASN B N    5  
ATOM   5692  C CA   . ASN B 1 29 ? 9.623   -6.316  -2.637  1.00 0.36 ?  29 ASN B CA   5  
ATOM   5693  C C    . ASN B 1 29 ? 11.031  -6.013  -3.150  1.00 0.35 ?  29 ASN B C    5  
ATOM   5694  O O    . ASN B 1 29 ? 12.011  -6.631  -2.727  1.00 0.47 ?  29 ASN B O    5  
ATOM   5695  C CB   . ASN B 1 29 ? 8.851   -7.165  -3.661  1.00 0.45 ?  29 ASN B CB   5  
ATOM   5696  C CG   . ASN B 1 29 ? 9.351   -8.599  -3.763  1.00 0.90 ?  29 ASN B CG   5  
ATOM   5697  O OD1  . ASN B 1 29 ? 10.518  -8.889  -3.517  1.00 1.33 ?  29 ASN B OD1  5  
ATOM   5698  N ND2  . ASN B 1 29 ? 8.462   -9.513  -4.133  1.00 1.27 ?  29 ASN B ND2  5  
ATOM   5699  H H    . ASN B 1 29 ? 8.022   -4.934  -2.784  1.00 0.25 ?  29 ASN B H    5  
ATOM   5700  H HA   . ASN B 1 29 ? 9.696   -6.854  -1.703  1.00 0.41 ?  29 ASN B HA   5  
ATOM   5701  H HB2  . ASN B 1 29 ? 7.807   -7.190  -3.381  1.00 0.55 ?  29 ASN B HB2  5  
ATOM   5702  H HB3  . ASN B 1 29 ? 8.944   -6.703  -4.635  1.00 0.68 ?  29 ASN B HB3  5  
ATOM   5703  H HD21 . ASN B 1 29 ? 7.542   -9.220  -4.317  1.00 1.38 ?  29 ASN B HD21 5  
ATOM   5704  H HD22 . ASN B 1 29 ? 8.762   -10.445 -4.216  1.00 1.64 ?  29 ASN B HD22 5  
ATOM   5705  N N    . VAL B 1 30 ? 11.118  -5.029  -4.037  1.00 0.27 ?  30 VAL B N    5  
ATOM   5706  C CA   . VAL B 1 30 ? 12.394  -4.599  -4.594  1.00 0.29 ?  30 VAL B CA   5  
ATOM   5707  C C    . VAL B 1 30 ? 13.270  -3.901  -3.549  1.00 0.28 ?  30 VAL B C    5  
ATOM   5708  O O    . VAL B 1 30 ? 14.365  -4.370  -3.237  1.00 0.32 ?  30 VAL B O    5  
ATOM   5709  C CB   . VAL B 1 30 ? 12.185  -3.645  -5.787  1.00 0.31 ?  30 VAL B CB   5  
ATOM   5710  C CG1  . VAL B 1 30 ? 13.506  -3.061  -6.257  1.00 0.38 ?  30 VAL B CG1  5  
ATOM   5711  C CG2  . VAL B 1 30 ? 11.486  -4.365  -6.928  1.00 0.37 ?  30 VAL B CG2  5  
ATOM   5712  H H    . VAL B 1 30 ? 10.292  -4.578  -4.332  1.00 0.25 ?  30 VAL B H    5  
ATOM   5713  H HA   . VAL B 1 30 ? 12.912  -5.474  -4.953  1.00 0.35 ?  30 VAL B HA   5  
ATOM   5714  H HB   . VAL B 1 30 ? 11.554  -2.832  -5.464  1.00 0.28 ?  30 VAL B HB   5  
ATOM   5715  H HG11 . VAL B 1 30 ? 13.335  -2.423  -7.111  1.00 0.96 ?  30 VAL B HG11 5  
ATOM   5716  H HG12 . VAL B 1 30 ? 14.177  -3.862  -6.532  1.00 1.06 ?  30 VAL B HG12 5  
ATOM   5717  H HG13 . VAL B 1 30 ? 13.942  -2.481  -5.457  1.00 1.17 ?  30 VAL B HG13 5  
ATOM   5718  H HG21 . VAL B 1 30 ? 11.357  -3.686  -7.756  1.00 1.13 ?  30 VAL B HG21 5  
ATOM   5719  H HG22 . VAL B 1 30 ? 10.520  -4.713  -6.593  1.00 0.98 ?  30 VAL B HG22 5  
ATOM   5720  H HG23 . VAL B 1 30 ? 12.084  -5.207  -7.240  1.00 0.97 ?  30 VAL B HG23 5  
ATOM   5721  N N    . VAL B 1 31 ? 12.776  -2.794  -3.000  1.00 0.25 ?  31 VAL B N    5  
ATOM   5722  C CA   . VAL B 1 31 ? 13.592  -1.927  -2.152  1.00 0.32 ?  31 VAL B CA   5  
ATOM   5723  C C    . VAL B 1 31 ? 13.966  -2.579  -0.825  1.00 0.35 ?  31 VAL B C    5  
ATOM   5724  O O    . VAL B 1 31 ? 15.008  -2.266  -0.253  1.00 0.45 ?  31 VAL B O    5  
ATOM   5725  C CB   . VAL B 1 31 ? 12.895  -0.580  -1.882  1.00 0.31 ?  31 VAL B CB   5  
ATOM   5726  C CG1  . VAL B 1 31 ? 12.709  0.184   -3.179  1.00 0.36 ?  31 VAL B CG1  5  
ATOM   5727  C CG2  . VAL B 1 31 ? 11.562  -0.785  -1.187  1.00 0.21 ?  31 VAL B CG2  5  
ATOM   5728  H H    . VAL B 1 31 ? 11.836  -2.551  -3.170  1.00 0.22 ?  31 VAL B H    5  
ATOM   5729  H HA   . VAL B 1 31 ? 14.501  -1.719  -2.692  1.00 0.39 ?  31 VAL B HA   5  
ATOM   5730  H HB   . VAL B 1 31 ? 13.526  0.006   -1.234  1.00 0.37 ?  31 VAL B HB   5  
ATOM   5731  H HG11 . VAL B 1 31 ? 12.185  1.107   -2.981  1.00 1.04 ?  31 VAL B HG11 5  
ATOM   5732  H HG12 . VAL B 1 31 ? 12.133  -0.418  -3.868  1.00 1.07 ?  31 VAL B HG12 5  
ATOM   5733  H HG13 . VAL B 1 31 ? 13.673  0.401   -3.611  1.00 1.06 ?  31 VAL B HG13 5  
ATOM   5734  H HG21 . VAL B 1 31 ? 11.093  0.173   -1.018  1.00 1.06 ?  31 VAL B HG21 5  
ATOM   5735  H HG22 . VAL B 1 31 ? 11.720  -1.281  -0.240  1.00 0.99 ?  31 VAL B HG22 5  
ATOM   5736  H HG23 . VAL B 1 31 ? 10.927  -1.392  -1.812  1.00 0.94 ?  31 VAL B HG23 5  
ATOM   5737  N N    . THR B 1 32 ? 13.131  -3.481  -0.335  1.00 0.32 ?  32 THR B N    5  
ATOM   5738  C CA   . THR B 1 32 ? 13.422  -4.150  0.923   1.00 0.42 ?  32 THR B CA   5  
ATOM   5739  C C    . THR B 1 32 ? 14.369  -5.318  0.702   1.00 0.92 ?  32 THR B C    5  
ATOM   5740  O O    . THR B 1 32 ? 15.055  -5.751  1.621   1.00 1.59 ?  32 THR B O    5  
ATOM   5741  C CB   . THR B 1 32 ? 12.151  -4.669  1.624   1.00 0.40 ?  32 THR B CB   5  
ATOM   5742  O OG1  . THR B 1 32 ? 11.524  -5.681  0.823   1.00 1.10 ?  32 THR B OG1  5  
ATOM   5743  C CG2  . THR B 1 32 ? 11.170  -3.535  1.876   1.00 0.28 ?  32 THR B CG2  5  
ATOM   5744  H H    . THR B 1 32 ? 12.303  -3.694  -0.821  1.00 0.25 ?  32 THR B H    5  
ATOM   5745  H HA   . THR B 1 32 ? 13.900  -3.434  1.575   1.00 0.65 ?  32 THR B HA   5  
ATOM   5746  H HB   . THR B 1 32 ? 12.431  -5.097  2.575   1.00 0.77 ?  32 THR B HB   5  
ATOM   5747  H HG1  . THR B 1 32 ? 10.950  -5.260  0.169   1.00 1.50 ?  32 THR B HG1  5  
ATOM   5748  H HG21 . THR B 1 32 ? 11.628  -2.798  2.522   1.00 0.98 ?  32 THR B HG21 5  
ATOM   5749  H HG22 . THR B 1 32 ? 10.280  -3.926  2.346   1.00 1.12 ?  32 THR B HG22 5  
ATOM   5750  H HG23 . THR B 1 32 ? 10.907  -3.072  0.933   1.00 1.07 ?  32 THR B HG23 5  
ATOM   5751  N N    . ARG B 1 33 ? 14.397  -5.813  -0.539  1.00 0.83 ?  33 ARG B N    5  
ATOM   5752  C CA   . ARG B 1 33 ? 15.193  -6.982  -0.899  1.00 1.23 ?  33 ARG B CA   5  
ATOM   5753  C C    . ARG B 1 33 ? 14.729  -8.194  -0.085  1.00 1.30 ?  33 ARG B C    5  
ATOM   5754  O O    . ARG B 1 33 ? 15.523  -9.045  0.310   1.00 1.68 ?  33 ARG B O    5  
ATOM   5755  C CB   . ARG B 1 33 ? 16.684  -6.686  -0.675  1.00 1.57 ?  33 ARG B CB   5  
ATOM   5756  C CG   . ARG B 1 33 ? 17.627  -7.770  -1.171  1.00 2.12 ?  33 ARG B CG   5  
ATOM   5757  C CD   . ARG B 1 33 ? 19.070  -7.448  -0.821  1.00 2.50 ?  33 ARG B CD   5  
ATOM   5758  N NE   . ARG B 1 33 ? 19.969  -8.561  -1.114  1.00 3.31 ?  33 ARG B NE   5  
ATOM   5759  C CZ   . ARG B 1 33 ? 21.205  -8.660  -0.629  1.00 4.02 ?  33 ARG B CZ   5  
ATOM   5760  N NH1  . ARG B 1 33 ? 21.699  -7.699  0.140   1.00 4.03 1  33 ARG B NH1  5  
ATOM   5761  N NH2  . ARG B 1 33 ? 21.949  -9.716  -0.921  1.00 4.91 ?  33 ARG B NH2  5  
ATOM   5762  H H    . ARG B 1 33 ? 13.871  -5.368  -1.237  1.00 0.80 ?  33 ARG B H    5  
ATOM   5763  H HA   . ARG B 1 33 ? 15.024  -7.183  -1.947  1.00 1.41 ?  33 ARG B HA   5  
ATOM   5764  H HB2  . ARG B 1 33 ? 16.931  -5.766  -1.184  1.00 1.83 ?  33 ARG B HB2  5  
ATOM   5765  H HB3  . ARG B 1 33 ? 16.849  -6.553  0.384   1.00 1.77 ?  33 ARG B HB3  5  
ATOM   5766  H HG2  . ARG B 1 33 ? 17.355  -8.708  -0.713  1.00 2.33 ?  33 ARG B HG2  5  
ATOM   5767  H HG3  . ARG B 1 33 ? 17.535  -7.850  -2.245  1.00 2.45 ?  33 ARG B HG3  5  
ATOM   5768  H HD2  . ARG B 1 33 ? 19.384  -6.588  -1.393  1.00 2.60 ?  33 ARG B HD2  5  
ATOM   5769  H HD3  . ARG B 1 33 ? 19.129  -7.220  0.234   1.00 2.51 ?  33 ARG B HD3  5  
ATOM   5770  H HE   . ARG B 1 33 ? 19.629  -9.276  -1.700  1.00 3.50 ?  33 ARG B HE   5  
ATOM   5771  H HH11 . ARG B 1 33 ? 22.629  -7.776  0.507   1.00 4.66 ?  33 ARG B HH11 5  
ATOM   5772  H HH12 . ARG B 1 33 ? 21.147  -6.889  0.356   1.00 3.54 ?  33 ARG B HH12 5  
ATOM   5773  H HH21 . ARG B 1 33 ? 22.881  -9.793  -0.557  1.00 5.51 ?  33 ARG B HH21 5  
ATOM   5774  H HH22 . ARG B 1 33 ? 21.583  -10.446 -1.506  1.00 5.08 ?  33 ARG B HH22 5  
ATOM   5775  N N    . HIS B 1 34 ? 13.415  -8.244  0.162   1.00 1.16 ?  34 HIS B N    5  
ATOM   5776  C CA   . HIS B 1 34 ? 12.780  -9.308  0.954   1.00 1.22 ?  34 HIS B CA   5  
ATOM   5777  C C    . HIS B 1 34 ? 13.118  -9.174  2.437   1.00 1.11 ?  34 HIS B C    5  
ATOM   5778  O O    . HIS B 1 34 ? 12.769  -10.035 3.246   1.00 1.33 ?  34 HIS B O    5  
ATOM   5779  C CB   . HIS B 1 34 ? 13.172  -10.705 0.451   1.00 1.47 ?  34 HIS B CB   5  
ATOM   5780  C CG   . HIS B 1 34 ? 12.664  -11.030 -0.918  1.00 1.77 ?  34 HIS B CG   5  
ATOM   5781  N ND1  . HIS B 1 34 ? 11.559  -11.823 -1.142  1.00 1.85 ?  34 HIS B ND1  5  
ATOM   5782  C CD2  . HIS B 1 34 ? 13.122  -10.677 -2.142  1.00 2.69 ?  34 HIS B CD2  5  
ATOM   5783  C CE1  . HIS B 1 34 ? 11.363  -11.943 -2.439  1.00 2.40 ?  34 HIS B CE1  5  
ATOM   5784  N NE2  . HIS B 1 34 ? 12.295  -11.256 -3.070  1.00 2.99 ?  34 HIS B NE2  5  
ATOM   5785  H H    . HIS B 1 34 ? 12.847  -7.528  -0.198  1.00 1.22 ?  34 HIS B H    5  
ATOM   5786  H HA   . HIS B 1 34 ? 11.711  -9.193  0.845   1.00 1.26 ?  34 HIS B HA   5  
ATOM   5787  H HB2  . HIS B 1 34 ? 14.247  -10.779 0.428   1.00 1.69 ?  34 HIS B HB2  5  
ATOM   5788  H HB3  . HIS B 1 34 ? 12.782  -11.442 1.134   1.00 1.75 ?  34 HIS B HB3  5  
ATOM   5789  H HD1  . HIS B 1 34 ? 11.005  -12.246 -0.447  1.00 2.04 ?  34 HIS B HD1  5  
ATOM   5790  H HD2  . HIS B 1 34 ? 13.978  -10.050 -2.349  1.00 3.34 ?  34 HIS B HD2  5  
ATOM   5791  H HE1  . HIS B 1 34 ? 10.572  -12.506 -2.908  1.00 2.70 ?  34 HIS B HE1  5  
ATOM   5792  H HE2  . HIS B 1 34 ? 12.258  -11.014 -4.022  1.00 3.75 ?  34 HIS B HE2  5  
ATOM   5793  N N    . ARG B 1 35 ? 13.789  -8.089  2.784   1.00 1.03 ?  35 ARG B N    5  
ATOM   5794  C CA   . ARG B 1 35 ? 14.147  -7.806  4.164   1.00 1.00 ?  35 ARG B CA   5  
ATOM   5795  C C    . ARG B 1 35 ? 13.069  -6.936  4.803   1.00 1.21 ?  35 ARG B C    5  
ATOM   5796  O O    . ARG B 1 35 ? 13.113  -5.705  4.719   1.00 1.61 ?  35 ARG B O    5  
ATOM   5797  C CB   . ARG B 1 35 ? 15.510  -7.104  4.211   1.00 1.08 ?  35 ARG B CB   5  
ATOM   5798  C CG   . ARG B 1 35 ? 15.928  -6.630  5.594   1.00 1.61 ?  35 ARG B CG   5  
ATOM   5799  C CD   . ARG B 1 35 ? 17.177  -5.764  5.526   1.00 2.09 ?  35 ARG B CD   5  
ATOM   5800  N NE   . ARG B 1 35 ? 17.502  -5.173  6.823   1.00 3.07 ?  35 ARG B NE   5  
ATOM   5801  C CZ   . ARG B 1 35 ? 18.099  -3.993  6.977   1.00 3.98 ?  35 ARG B CZ   5  
ATOM   5802  N NH1  . ARG B 1 35 ? 18.462  -3.277  5.916   1.00 4.10 1  35 ARG B NH1  5  
ATOM   5803  N NH2  . ARG B 1 35 ? 18.335  -3.525  8.198   1.00 5.06 ?  35 ARG B NH2  5  
ATOM   5804  H H    . ARG B 1 35 ? 14.051  -7.448  2.087   1.00 1.17 ?  35 ARG B H    5  
ATOM   5805  H HA   . ARG B 1 35 ? 14.206  -8.743  4.694   1.00 0.97 ?  35 ARG B HA   5  
ATOM   5806  H HB2  . ARG B 1 35 ? 16.262  -7.787  3.847   1.00 1.36 ?  35 ARG B HB2  5  
ATOM   5807  H HB3  . ARG B 1 35 ? 15.475  -6.245  3.557   1.00 1.53 ?  35 ARG B HB3  5  
ATOM   5808  H HG2  . ARG B 1 35 ? 15.126  -6.051  6.026   1.00 2.27 ?  35 ARG B HG2  5  
ATOM   5809  H HG3  . ARG B 1 35 ? 16.132  -7.490  6.216   1.00 1.99 ?  35 ARG B HG3  5  
ATOM   5810  H HD2  . ARG B 1 35 ? 18.007  -6.373  5.201   1.00 2.37 ?  35 ARG B HD2  5  
ATOM   5811  H HD3  . ARG B 1 35 ? 17.012  -4.970  4.812   1.00 2.18 ?  35 ARG B HD3  5  
ATOM   5812  H HE   . ARG B 1 35 ? 17.252  -5.685  7.627   1.00 3.33 ?  35 ARG B HE   5  
ATOM   5813  H HH11 . ARG B 1 35 ? 18.289  -3.622  4.990   1.00 3.57 ?  35 ARG B HH11 5  
ATOM   5814  H HH12 . ARG B 1 35 ? 18.911  -2.387  6.039   1.00 4.94 ?  35 ARG B HH12 5  
ATOM   5815  H HH21 . ARG B 1 35 ? 18.785  -2.635  8.319   1.00 5.81 ?  35 ARG B HH21 5  
ATOM   5816  H HH22 . ARG B 1 35 ? 18.063  -4.058  9.004   1.00 5.25 ?  35 ARG B HH22 5  
ATOM   5817  N N    . TYR B 1 36 ? 12.085  -7.579  5.413   1.00 1.19 ?  36 TYR B N    5  
ATOM   5818  C CA   . TYR B 1 36 ? 10.985  -6.865  6.037   1.00 1.45 ?  36 TYR B CA   5  
ATOM   5819  C C    . TYR B 1 36 ? 11.347  -6.481  7.470   1.00 2.06 ?  36 TYR B C    5  
ATOM   5820  O O    . TYR B 1 36 ? 10.954  -7.149  8.428   1.00 2.40 ?  36 TYR B O    5  
ATOM   5821  C CB   . TYR B 1 36 ? 9.716   -7.725  6.019   1.00 1.49 ?  36 TYR B CB   5  
ATOM   5822  C CG   . TYR B 1 36 ? 9.281   -8.138  4.624   1.00 1.81 ?  36 TYR B CG   5  
ATOM   5823  C CD1  . TYR B 1 36 ? 8.900   -7.186  3.686   1.00 2.21 ?  36 TYR B CD1  5  
ATOM   5824  C CD2  . TYR B 1 36 ? 9.252   -9.478  4.244   1.00 2.51 ?  36 TYR B CD2  5  
ATOM   5825  C CE1  . TYR B 1 36 ? 8.503   -7.553  2.412   1.00 2.75 ?  36 TYR B CE1  5  
ATOM   5826  C CE2  . TYR B 1 36 ? 8.857   -9.852  2.972   1.00 3.02 ?  36 TYR B CE2  5  
ATOM   5827  C CZ   . TYR B 1 36 ? 8.484   -8.887  2.062   1.00 2.97 ?  36 TYR B CZ   5  
ATOM   5828  O OH   . TYR B 1 36 ? 8.090   -9.257  0.796   1.00 3.64 ?  36 TYR B OH   5  
ATOM   5829  H H    . TYR B 1 36 ? 12.103  -8.560  5.451   1.00 1.21 ?  36 TYR B H    5  
ATOM   5830  H HA   . TYR B 1 36 ? 10.808  -5.967  5.465   1.00 1.79 ?  36 TYR B HA   5  
ATOM   5831  H HB2  . TYR B 1 36 ? 9.891   -8.621  6.594   1.00 1.91 ?  36 TYR B HB2  5  
ATOM   5832  H HB3  . TYR B 1 36 ? 8.906   -7.168  6.470   1.00 1.63 ?  36 TYR B HB3  5  
ATOM   5833  H HD1  . TYR B 1 36 ? 8.917   -6.143  3.961   1.00 2.55 ?  36 TYR B HD1  5  
ATOM   5834  H HD2  . TYR B 1 36 ? 9.542   -10.233 4.959   1.00 3.01 ?  36 TYR B HD2  5  
ATOM   5835  H HE1  . TYR B 1 36 ? 8.210   -6.797  1.697   1.00 3.36 ?  36 TYR B HE1  5  
ATOM   5836  H HE2  . TYR B 1 36 ? 8.841   -10.897 2.695   1.00 3.76 ?  36 TYR B HE2  5  
ATOM   5837  H HH   . TYR B 1 36 ? 7.475   -9.999  0.858   1.00 4.01 ?  36 TYR B HH   5  
HETATM 5838  N N    . NH2 B 1 37 ? 12.104  -5.407  7.616   1.00 2.67 ?  37 NH2 B N    5  
HETATM 5839  H HN1  . NH2 B 1 37 ? 12.385  -4.920  6.808   1.00 2.74 ?  37 NH2 B HN1  5  
HETATM 5840  H HN2  . NH2 B 1 37 ? 12.356  -5.137  8.525   1.00 3.21 ?  37 NH2 B HN2  5  
ATOM   5841  N N    . GLY A 1 1  ? -11.988 -1.732  12.442  1.00 4.63 ?  1  GLY A N    6  
ATOM   5842  C CA   . GLY A 1 1  ? -12.787 -0.887  11.523  1.00 3.59 ?  1  GLY A CA   6  
ATOM   5843  C C    . GLY A 1 1  ? -12.036 -0.580  10.245  1.00 2.83 ?  1  GLY A C    6  
ATOM   5844  O O    . GLY A 1 1  ? -10.918 -1.065  10.054  1.00 3.29 ?  1  GLY A O    6  
ATOM   5845  H H1   . GLY A 1 1  ? -11.097 -1.253  12.683  1.00 5.05 ?  1  GLY A H1   6  
ATOM   5846  H H2   . GLY A 1 1  ? -11.769 -2.641  11.990  1.00 5.01 ?  1  GLY A H2   6  
ATOM   5847  H H3   . GLY A 1 1  ? -12.519 -1.913  13.317  1.00 4.90 ?  1  GLY A H3   6  
ATOM   5848  H HA2  . GLY A 1 1  ? -13.703 -1.404  11.278  1.00 3.63 ?  1  GLY A HA2  6  
ATOM   5849  H HA3  . GLY A 1 1  ? -13.029 0.040   12.022  1.00 3.56 ?  1  GLY A HA3  6  
ATOM   5850  N N    . PRO A 1 2  ? -12.620 0.227   9.346   1.00 1.90 ?  2  PRO A N    6  
ATOM   5851  C CA   . PRO A 1 2  ? -11.974 0.609   8.093   1.00 1.53 ?  2  PRO A CA   6  
ATOM   5852  C C    . PRO A 1 2  ? -10.930 1.701   8.311   1.00 1.34 ?  2  PRO A C    6  
ATOM   5853  O O    . PRO A 1 2  ? -11.199 2.889   8.114   1.00 1.42 ?  2  PRO A O    6  
ATOM   5854  C CB   . PRO A 1 2  ? -13.134 1.122   7.235   1.00 1.20 ?  2  PRO A CB   6  
ATOM   5855  C CG   . PRO A 1 2  ? -14.151 1.617   8.209   1.00 1.25 ?  2  PRO A CG   6  
ATOM   5856  C CD   . PRO A 1 2  ? -13.958 0.836   9.489   1.00 1.74 ?  2  PRO A CD   6  
ATOM   5857  H HA   . PRO A 1 2  ? -11.508 -0.240  7.612   1.00 2.20 ?  2  PRO A HA   6  
ATOM   5858  H HB2  . PRO A 1 2  ? -12.783 1.917   6.592   1.00 1.45 ?  2  PRO A HB2  6  
ATOM   5859  H HB3  . PRO A 1 2  ? -13.528 0.313   6.632   1.00 1.63 ?  2  PRO A HB3  6  
ATOM   5860  H HG2  . PRO A 1 2  ? -13.998 2.672   8.389   1.00 1.67 ?  2  PRO A HG2  6  
ATOM   5861  H HG3  . PRO A 1 2  ? -15.144 1.449   7.814   1.00 1.52 ?  2  PRO A HG3  6  
ATOM   5862  H HD2  . PRO A 1 2  ? -13.984 1.499   10.342  1.00 2.27 ?  2  PRO A HD2  6  
ATOM   5863  H HD3  . PRO A 1 2  ? -14.719 0.075   9.586   1.00 2.01 ?  2  PRO A HD3  6  
ATOM   5864  N N    . SER A 1 3  ? -9.745  1.285   8.742   1.00 1.36 ?  3  SER A N    6  
ATOM   5865  C CA   . SER A 1 3  ? -8.652  2.206   9.013   1.00 1.30 ?  3  SER A CA   6  
ATOM   5866  C C    . SER A 1 3  ? -8.192  2.895   7.731   1.00 0.94 ?  3  SER A C    6  
ATOM   5867  O O    . SER A 1 3  ? -7.506  2.293   6.909   1.00 0.87 ?  3  SER A O    6  
ATOM   5868  C CB   . SER A 1 3  ? -7.490  1.445   9.650   1.00 1.62 ?  3  SER A CB   6  
ATOM   5869  O OG   . SER A 1 3  ? -7.935  0.709   10.780  1.00 1.92 ?  3  SER A OG   6  
ATOM   5870  H H    . SER A 1 3  ? -9.602  0.326   8.885   1.00 1.56 ?  3  SER A H    6  
ATOM   5871  H HA   . SER A 1 3  ? -9.011  2.952   9.708   1.00 1.44 ?  3  SER A HA   6  
ATOM   5872  H HB2  . SER A 1 3  ? -7.073  0.758   8.930   1.00 2.06 ?  3  SER A HB2  6  
ATOM   5873  H HB3  . SER A 1 3  ? -6.727  2.143   9.966   1.00 2.08 ?  3  SER A HB3  6  
ATOM   5874  H HG   . SER A 1 3  ? -8.776  1.075   11.084  1.00 2.10 ?  3  SER A HG   6  
ATOM   5875  N N    . GLN A 1 4  ? -8.596  4.149   7.564   1.00 0.87 ?  4  GLN A N    6  
ATOM   5876  C CA   . GLN A 1 4  ? -8.206  4.933   6.399   1.00 0.65 ?  4  GLN A CA   6  
ATOM   5877  C C    . GLN A 1 4  ? -6.707  5.218   6.438   1.00 0.60 ?  4  GLN A C    6  
ATOM   5878  O O    . GLN A 1 4  ? -6.221  5.880   7.355   1.00 0.77 ?  4  GLN A O    6  
ATOM   5879  C CB   . GLN A 1 4  ? -8.994  6.249   6.353   1.00 0.93 ?  4  GLN A CB   6  
ATOM   5880  C CG   . GLN A 1 4  ? -8.660  7.127   5.153   1.00 0.97 ?  4  GLN A CG   6  
ATOM   5881  C CD   . GLN A 1 4  ? -8.997  6.473   3.826   1.00 1.02 ?  4  GLN A CD   6  
ATOM   5882  O OE1  . GLN A 1 4  ? -9.929  5.672   3.731   1.00 1.57 ?  4  GLN A OE1  6  
ATOM   5883  N NE2  . GLN A 1 4  ? -8.241  6.813   2.793   1.00 0.99 ?  4  GLN A NE2  6  
ATOM   5884  H H    . GLN A 1 4  ? -9.168  4.559   8.246   1.00 1.07 ?  4  GLN A H    6  
ATOM   5885  H HA   . GLN A 1 4  ? -8.434  4.354   5.517   1.00 0.52 ?  4  GLN A HA   6  
ATOM   5886  H HB2  . GLN A 1 4  ? -10.052 6.021   6.324   1.00 1.08 ?  4  GLN A HB2  6  
ATOM   5887  H HB3  . GLN A 1 4  ? -8.783  6.812   7.251   1.00 1.10 ?  4  GLN A HB3  6  
ATOM   5888  H HG2  . GLN A 1 4  ? -9.215  8.048   5.230   1.00 1.31 ?  4  GLN A HG2  6  
ATOM   5889  H HG3  . GLN A 1 4  ? -7.602  7.344   5.170   1.00 1.36 ?  4  GLN A HG3  6  
ATOM   5890  H HE21 . GLN A 1 4  ? -7.515  7.460   2.941   1.00 0.93 ?  4  GLN A HE21 6  
ATOM   5891  H HE22 . GLN A 1 4  ? -8.432  6.405   1.924   1.00 1.36 ?  4  GLN A HE22 6  
ATOM   5892  N N    . PRO A 1 5  ? -5.953  4.700   5.460   1.00 0.53 ?  5  PRO A N    6  
ATOM   5893  C CA   . PRO A 1 5  ? -4.508  4.911   5.386   1.00 0.67 ?  5  PRO A CA   6  
ATOM   5894  C C    . PRO A 1 5  ? -4.155  6.365   5.090   1.00 0.66 ?  5  PRO A C    6  
ATOM   5895  O O    . PRO A 1 5  ? -4.722  6.982   4.188   1.00 0.64 ?  5  PRO A O    6  
ATOM   5896  C CB   . PRO A 1 5  ? -4.059  4.008   4.228   1.00 0.81 ?  5  PRO A CB   6  
ATOM   5897  C CG   . PRO A 1 5  ? -5.212  3.103   3.948   1.00 0.60 ?  5  PRO A CG   6  
ATOM   5898  C CD   . PRO A 1 5  ? -6.440  3.862   4.356   1.00 0.53 ?  5  PRO A CD   6  
ATOM   5899  H HA   . PRO A 1 5  ? -4.018  4.602   6.299   1.00 0.82 ?  5  PRO A HA   6  
ATOM   5900  H HB2  . PRO A 1 5  ? -3.823  4.620   3.369   1.00 1.13 ?  5  PRO A HB2  6  
ATOM   5901  H HB3  . PRO A 1 5  ? -3.183  3.450   4.524   1.00 1.04 ?  5  PRO A HB3  6  
ATOM   5902  H HG2  . PRO A 1 5  ? -5.247  2.870   2.891   1.00 0.90 ?  5  PRO A HG2  6  
ATOM   5903  H HG3  . PRO A 1 5  ? -5.121  2.196   4.529   1.00 0.65 ?  5  PRO A HG3  6  
ATOM   5904  H HD2  . PRO A 1 5  ? -6.802  4.468   3.539   1.00 0.55 ?  5  PRO A HD2  6  
ATOM   5905  H HD3  . PRO A 1 5  ? -7.208  3.182   4.696   1.00 0.63 ?  5  PRO A HD3  6  
ATOM   5906  N N    . THR A 1 6  ? -3.232  6.910   5.864   1.00 0.77 ?  6  THR A N    6  
ATOM   5907  C CA   . THR A 1 6  ? -2.757  8.265   5.652   1.00 0.82 ?  6  THR A CA   6  
ATOM   5908  C C    . THR A 1 6  ? -1.328  8.243   5.117   1.00 0.67 ?  6  THR A C    6  
ATOM   5909  O O    . THR A 1 6  ? -0.451  7.591   5.689   1.00 0.64 ?  6  THR A O    6  
ATOM   5910  C CB   . THR A 1 6  ? -2.817  9.090   6.954   1.00 1.01 ?  6  THR A CB   6  
ATOM   5911  O OG1  . THR A 1 6  ? -4.173  9.150   7.421   1.00 1.21 ?  6  THR A OG1  6  
ATOM   5912  C CG2  . THR A 1 6  ? -2.290  10.502  6.736   1.00 1.09 ?  6  THR A CG2  6  
ATOM   5913  H H    . THR A 1 6  ? -2.856  6.384   6.600   1.00 0.86 ?  6  THR A H    6  
ATOM   5914  H HA   . THR A 1 6  ? -3.399  8.735   4.922   1.00 0.90 ?  6  THR A HA   6  
ATOM   5915  H HB   . THR A 1 6  ? -2.207  8.603   7.702   1.00 0.99 ?  6  THR A HB   6  
ATOM   5916  H HG1  . THR A 1 6  ? -4.768  9.207   6.659   1.00 1.36 ?  6  THR A HG1  6  
ATOM   5917  H HG21 . THR A 1 6  ? -2.899  11.004  6.000   1.00 1.55 ?  6  THR A HG21 6  
ATOM   5918  H HG22 . THR A 1 6  ? -1.268  10.454  6.387   1.00 1.64 ?  6  THR A HG22 6  
ATOM   5919  H HG23 . THR A 1 6  ? -2.326  11.048  7.667   1.00 1.26 ?  6  THR A HG23 6  
ATOM   5920  N N    . TYR A 1 7  ? -1.107  8.941   4.013   1.00 0.67 ?  7  TYR A N    6  
ATOM   5921  C CA   . TYR A 1 7  ? 0.196   8.964   3.365   1.00 0.56 ?  7  TYR A CA   6  
ATOM   5922  C C    . TYR A 1 7  ? 1.094   9.996   4.038   1.00 0.61 ?  7  TYR A C    6  
ATOM   5923  O O    . TYR A 1 7  ? 0.832   11.198  3.959   1.00 0.70 ?  7  TYR A O    6  
ATOM   5924  C CB   . TYR A 1 7  ? 0.029   9.281   1.875   1.00 0.61 ?  7  TYR A CB   6  
ATOM   5925  C CG   . TYR A 1 7  ? 1.290   9.132   1.048   1.00 0.59 ?  7  TYR A CG   6  
ATOM   5926  C CD1  . TYR A 1 7  ? 1.963   7.917   0.976   1.00 1.10 ?  7  TYR A CD1  6  
ATOM   5927  C CD2  . TYR A 1 7  ? 1.791   10.202  0.318   1.00 1.39 ?  7  TYR A CD2  6  
ATOM   5928  C CE1  . TYR A 1 7  ? 3.102   7.777   0.201   1.00 1.08 ?  7  TYR A CE1  6  
ATOM   5929  C CE2  . TYR A 1 7  ? 2.930   10.070  -0.455  1.00 1.48 ?  7  TYR A CE2  6  
ATOM   5930  C CZ   . TYR A 1 7  ? 3.580   8.856   -0.511  1.00 0.75 ?  7  TYR A CZ   6  
ATOM   5931  O OH   . TYR A 1 7  ? 4.707   8.720   -1.289  1.00 0.90 ?  7  TYR A OH   6  
ATOM   5932  H H    . TYR A 1 7  ? -1.844  9.469   3.629   1.00 0.80 ?  7  TYR A H    6  
ATOM   5933  H HA   . TYR A 1 7  ? 0.639   7.988   3.470   1.00 0.48 ?  7  TYR A HA   6  
ATOM   5934  H HB2  . TYR A 1 7  ? -0.713  8.618   1.456   1.00 0.61 ?  7  TYR A HB2  6  
ATOM   5935  H HB3  . TYR A 1 7  ? -0.313  10.301  1.774   1.00 0.73 ?  7  TYR A HB3  6  
ATOM   5936  H HD1  . TYR A 1 7  ? 1.588   7.074   1.537   1.00 1.90 ?  7  TYR A HD1  6  
ATOM   5937  H HD2  . TYR A 1 7  ? 1.277   11.151  0.362   1.00 2.17 ?  7  TYR A HD2  6  
ATOM   5938  H HE1  . TYR A 1 7  ? 3.612   6.825   0.157   1.00 1.83 ?  7  TYR A HE1  6  
ATOM   5939  H HE2  . TYR A 1 7  ? 3.304   10.915  -1.015  1.00 2.32 ?  7  TYR A HE2  6  
ATOM   5940  H HH   . TYR A 1 7  ? 5.185   9.557   -1.312  1.00 1.28 ?  7  TYR A HH   6  
ATOM   5941  N N    . PRO A 1 8  ? 2.154   9.540   4.731   1.00 0.60 ?  8  PRO A N    6  
ATOM   5942  C CA   . PRO A 1 8  ? 3.066   10.428  5.462   1.00 0.72 ?  8  PRO A CA   6  
ATOM   5943  C C    . PRO A 1 8  ? 3.851   11.345  4.531   1.00 0.80 ?  8  PRO A C    6  
ATOM   5944  O O    . PRO A 1 8  ? 4.166   12.483  4.880   1.00 1.39 ?  8  PRO A O    6  
ATOM   5945  C CB   . PRO A 1 8  ? 4.022   9.468   6.188   1.00 0.72 ?  8  PRO A CB   6  
ATOM   5946  C CG   . PRO A 1 8  ? 3.368   8.129   6.127   1.00 0.74 ?  8  PRO A CG   6  
ATOM   5947  C CD   . PRO A 1 8  ? 2.549   8.127   4.866   1.00 0.55 ?  8  PRO A CD   6  
ATOM   5948  H HA   . PRO A 1 8  ? 2.532   11.027  6.187   1.00 0.80 ?  8  PRO A HA   6  
ATOM   5949  H HB2  . PRO A 1 8  ? 4.975   9.464   5.681   1.00 0.84 ?  8  PRO A HB2  6  
ATOM   5950  H HB3  . PRO A 1 8  ? 4.158   9.794   7.209   1.00 0.88 ?  8  PRO A HB3  6  
ATOM   5951  H HG2  . PRO A 1 8  ? 4.121   7.354   6.089   1.00 1.04 ?  8  PRO A HG2  6  
ATOM   5952  H HG3  . PRO A 1 8  ? 2.729   7.992   6.990   1.00 1.07 ?  8  PRO A HG3  6  
ATOM   5953  H HD2  . PRO A 1 8  ? 3.147   7.807   4.022   1.00 0.64 ?  8  PRO A HD2  6  
ATOM   5954  H HD3  . PRO A 1 8  ? 1.682   7.492   4.980   1.00 0.61 ?  8  PRO A HD3  6  
ATOM   5955  N N    . GLY A 1 9  ? 4.164   10.842  3.348   1.00 0.59 ?  9  GLY A N    6  
ATOM   5956  C CA   . GLY A 1 9  ? 4.911   11.619  2.386   1.00 0.66 ?  9  GLY A CA   6  
ATOM   5957  C C    . GLY A 1 9  ? 5.927   10.771  1.655   1.00 0.69 ?  9  GLY A C    6  
ATOM   5958  O O    . GLY A 1 9  ? 6.126   9.606   2.000   1.00 0.70 ?  9  GLY A O    6  
ATOM   5959  H H    . GLY A 1 9  ? 3.894   9.928   3.129   1.00 0.85 ?  9  GLY A H    6  
ATOM   5960  H HA2  . GLY A 1 9  ? 4.224   12.047  1.670   1.00 0.76 ?  9  GLY A HA2  6  
ATOM   5961  H HA3  . GLY A 1 9  ? 5.426   12.417  2.902   1.00 0.67 ?  9  GLY A HA3  6  
ATOM   5962  N N    . ASP A 1 10 ? 6.573   11.348  0.655   1.00 0.80 ?  10 ASP A N    6  
ATOM   5963  C CA   . ASP A 1 10 ? 7.579   10.629  -0.122  1.00 0.91 ?  10 ASP A CA   6  
ATOM   5964  C C    . ASP A 1 10 ? 8.891   10.529  0.641   1.00 0.84 ?  10 ASP A C    6  
ATOM   5965  O O    . ASP A 1 10 ? 9.758   9.722   0.305   1.00 0.93 ?  10 ASP A O    6  
ATOM   5966  C CB   . ASP A 1 10 ? 7.808   11.304  -1.477  1.00 1.12 ?  10 ASP A CB   6  
ATOM   5967  C CG   . ASP A 1 10 ? 6.752   10.935  -2.501  1.00 1.38 ?  10 ASP A CG   6  
ATOM   5968  O OD1  . ASP A 1 10 ? 5.599   11.405  -2.378  1.00 1.90 ?  10 ASP A OD1  6  
ATOM   5969  O OD2  . ASP A 1 10 ? 7.074   10.175  -3.440  1.00 1.79 -1 10 ASP A OD2  6  
ATOM   5970  H H    . ASP A 1 10 ? 6.370   12.282  0.428   1.00 0.84 ?  10 ASP A H    6  
ATOM   5971  H HA   . ASP A 1 10 ? 7.205   9.631   -0.290  1.00 0.99 ?  10 ASP A HA   6  
ATOM   5972  H HB2  . ASP A 1 10 ? 7.797   12.375  -1.345  1.00 1.74 ?  10 ASP A HB2  6  
ATOM   5973  H HB3  . ASP A 1 10 ? 8.773   11.004  -1.858  1.00 1.36 ?  10 ASP A HB3  6  
ATOM   5974  N N    . ASP A 1 11 ? 9.033   11.345  1.679   1.00 0.80 ?  11 ASP A N    6  
ATOM   5975  C CA   . ASP A 1 11 ? 10.229  11.312  2.514   1.00 0.84 ?  11 ASP A CA   6  
ATOM   5976  C C    . ASP A 1 11 ? 10.112  10.214  3.567   1.00 0.71 ?  11 ASP A C    6  
ATOM   5977  O O    . ASP A 1 11 ? 11.044  9.979   4.337   1.00 0.90 ?  11 ASP A O    6  
ATOM   5978  C CB   . ASP A 1 11 ? 10.474  12.669  3.194   1.00 1.07 ?  11 ASP A CB   6  
ATOM   5979  C CG   . ASP A 1 11 ? 9.538   12.931  4.360   1.00 1.95 ?  11 ASP A CG   6  
ATOM   5980  O OD1  . ASP A 1 11 ? 9.980   12.817  5.521   1.00 2.42 ?  11 ASP A OD1  6  
ATOM   5981  O OD2  . ASP A 1 11 ? 8.354   13.261  4.124   1.00 2.78 -1 11 ASP A OD2  6  
ATOM   5982  H H    . ASP A 1 11 ? 8.321   11.988  1.884   1.00 0.83 ?  11 ASP A H    6  
ATOM   5983  H HA   . ASP A 1 11 ? 11.067  11.084  1.874   1.00 0.95 ?  11 ASP A HA   6  
ATOM   5984  H HB2  . ASP A 1 11 ? 11.488  12.700  3.563   1.00 1.60 ?  11 ASP A HB2  6  
ATOM   5985  H HB3  . ASP A 1 11 ? 10.340  13.457  2.466   1.00 0.84 ?  11 ASP A HB3  6  
ATOM   5986  N N    . ALA A 1 12 ? 8.968   9.537   3.592   1.00 0.64 ?  12 ALA A N    6  
ATOM   5987  C CA   . ALA A 1 12 ? 8.751   8.441   4.525   1.00 0.52 ?  12 ALA A CA   6  
ATOM   5988  C C    . ALA A 1 12 ? 9.604   7.243   4.128   1.00 0.40 ?  12 ALA A C    6  
ATOM   5989  O O    . ALA A 1 12 ? 9.621   6.843   2.964   1.00 0.44 ?  12 ALA A O    6  
ATOM   5990  C CB   . ALA A 1 12 ? 7.281   8.058   4.569   1.00 0.51 ?  12 ALA A CB   6  
ATOM   5991  H H    . ALA A 1 12 ? 8.259   9.770   2.956   1.00 0.83 ?  12 ALA A H    6  
ATOM   5992  H HA   . ALA A 1 12 ? 9.046   8.776   5.508   1.00 0.58 ?  12 ALA A HA   6  
ATOM   5993  H HB1  . ALA A 1 12 ? 7.132   7.292   5.318   1.00 1.23 ?  12 ALA A HB1  6  
ATOM   5994  H HB2  . ALA A 1 12 ? 6.977   7.682   3.604   1.00 0.98 ?  12 ALA A HB2  6  
ATOM   5995  H HB3  . ALA A 1 12 ? 6.691   8.926   4.820   1.00 1.09 ?  12 ALA A HB3  6  
ATOM   5996  N N    . PRO A 1 13 ? 10.341  6.675   5.090   1.00 0.34 ?  13 PRO A N    6  
ATOM   5997  C CA   . PRO A 1 13 ? 11.254  5.563   4.831   1.00 0.32 ?  13 PRO A CA   6  
ATOM   5998  C C    . PRO A 1 13 ? 10.527  4.248   4.565   1.00 0.25 ?  13 PRO A C    6  
ATOM   5999  O O    . PRO A 1 13 ? 9.319   4.136   4.823   1.00 0.24 ?  13 PRO A O    6  
ATOM   6000  C CB   . PRO A 1 13 ? 12.082  5.478   6.115   1.00 0.40 ?  13 PRO A CB   6  
ATOM   6001  C CG   . PRO A 1 13 ? 11.190  6.024   7.175   1.00 0.42 ?  13 PRO A CG   6  
ATOM   6002  C CD   . PRO A 1 13 ? 10.344  7.076   6.510   1.00 0.41 ?  13 PRO A CD   6  
ATOM   6003  H HA   . PRO A 1 13 ? 11.907  5.781   3.997   1.00 0.41 ?  13 PRO A HA   6  
ATOM   6004  H HB2  . PRO A 1 13 ? 12.343  4.448   6.311   1.00 0.48 ?  13 PRO A HB2  6  
ATOM   6005  H HB3  . PRO A 1 13 ? 12.978  6.070   6.012   1.00 0.48 ?  13 PRO A HB3  6  
ATOM   6006  H HG2  . PRO A 1 13 ? 10.569  5.235   7.573   1.00 0.46 ?  13 PRO A HG2  6  
ATOM   6007  H HG3  . PRO A 1 13 ? 11.785  6.465   7.961   1.00 0.50 ?  13 PRO A HG3  6  
ATOM   6008  H HD2  . PRO A 1 13 ? 9.342   7.068   6.916   1.00 0.49 ?  13 PRO A HD2  6  
ATOM   6009  H HD3  . PRO A 1 13 ? 10.793  8.050   6.632   1.00 0.47 ?  13 PRO A HD3  6  
ATOM   6010  N N    . VAL A 1 14 ? 11.252  3.253   4.067   1.00 0.22 ?  14 VAL A N    6  
ATOM   6011  C CA   . VAL A 1 14 ? 10.646  1.984   3.685   1.00 0.18 ?  14 VAL A CA   6  
ATOM   6012  C C    . VAL A 1 14 ? 9.844   1.368   4.837   1.00 0.18 ?  14 VAL A C    6  
ATOM   6013  O O    . VAL A 1 14 ? 8.792   0.787   4.611   1.00 0.19 ?  14 VAL A O    6  
ATOM   6014  C CB   . VAL A 1 14 ? 11.703  0.982   3.163   1.00 0.18 ?  14 VAL A CB   6  
ATOM   6015  C CG1  . VAL A 1 14 ? 12.567  0.424   4.283   1.00 0.23 ?  14 VAL A CG1  6  
ATOM   6016  C CG2  . VAL A 1 14 ? 11.033  -0.136  2.391   1.00 0.17 ?  14 VAL A CG2  6  
ATOM   6017  H H    . VAL A 1 14 ? 12.217  3.378   3.941   1.00 0.25 ?  14 VAL A H    6  
ATOM   6018  H HA   . VAL A 1 14 ? 9.961   2.187   2.872   1.00 0.19 ?  14 VAL A HA   6  
ATOM   6019  H HB   . VAL A 1 14 ? 12.348  1.511   2.480   1.00 0.21 ?  14 VAL A HB   6  
ATOM   6020  H HG11 . VAL A 1 14 ? 13.109  1.229   4.757   1.00 1.05 ?  14 VAL A HG11 6  
ATOM   6021  H HG12 . VAL A 1 14 ? 13.267  -0.290  3.875   1.00 0.99 ?  14 VAL A HG12 6  
ATOM   6022  H HG13 . VAL A 1 14 ? 11.939  -0.066  5.012   1.00 1.09 ?  14 VAL A HG13 6  
ATOM   6023  H HG21 . VAL A 1 14 ? 11.787  -0.794  1.983   1.00 1.04 ?  14 VAL A HG21 6  
ATOM   6024  H HG22 . VAL A 1 14 ? 10.449  0.283   1.586   1.00 1.03 ?  14 VAL A HG22 6  
ATOM   6025  H HG23 . VAL A 1 14 ? 10.388  -0.694  3.052   1.00 1.01 ?  14 VAL A HG23 6  
ATOM   6026  N N    . GLU A 1 15 ? 10.322  1.540   6.069   1.00 0.22 ?  15 GLU A N    6  
ATOM   6027  C CA   . GLU A 1 15 ? 9.642   1.003   7.247   1.00 0.24 ?  15 GLU A CA   6  
ATOM   6028  C C    . GLU A 1 15 ? 8.208   1.529   7.353   1.00 0.22 ?  15 GLU A C    6  
ATOM   6029  O O    . GLU A 1 15 ? 7.257   0.762   7.546   1.00 0.20 ?  15 GLU A O    6  
ATOM   6030  C CB   . GLU A 1 15 ? 10.414  1.368   8.514   1.00 0.33 ?  15 GLU A CB   6  
ATOM   6031  C CG   . GLU A 1 15 ? 9.739   0.892   9.787   1.00 0.38 ?  15 GLU A CG   6  
ATOM   6032  C CD   . GLU A 1 15 ? 10.437  1.378   11.036  1.00 1.09 ?  15 GLU A CD   6  
ATOM   6033  O OE1  . GLU A 1 15 ? 10.059  2.453   11.550  1.00 1.74 ?  15 GLU A OE1  6  
ATOM   6034  O OE2  . GLU A 1 15 ? 11.363  0.688   11.512  1.00 1.96 -1 15 GLU A OE2  6  
ATOM   6035  H H    . GLU A 1 15 ? 11.156  2.035   6.189   1.00 0.25 ?  15 GLU A H    6  
ATOM   6036  H HA   . GLU A 1 15 ? 9.613   -0.072  7.152   1.00 0.25 ?  15 GLU A HA   6  
ATOM   6037  H HB2  . GLU A 1 15 ? 11.398  0.925   8.463   1.00 0.37 ?  15 GLU A HB2  6  
ATOM   6038  H HB3  . GLU A 1 15 ? 10.514  2.442   8.564   1.00 0.37 ?  15 GLU A HB3  6  
ATOM   6039  H HG2  . GLU A 1 15 ? 8.723   1.256   9.799   1.00 0.95 ?  15 GLU A HG2  6  
ATOM   6040  H HG3  . GLU A 1 15 ? 9.733   -0.187  9.793   1.00 0.94 ?  15 GLU A HG3  6  
ATOM   6041  N N    . ASP A 1 16 ? 8.054   2.838   7.218   1.00 0.24 ?  16 ASP A N    6  
ATOM   6042  C CA   . ASP A 1 16 ? 6.743   3.460   7.336   1.00 0.26 ?  16 ASP A CA   6  
ATOM   6043  C C    . ASP A 1 16 ? 5.902   3.158   6.107   1.00 0.21 ?  16 ASP A C    6  
ATOM   6044  O O    . ASP A 1 16 ? 4.671   3.142   6.172   1.00 0.22 ?  16 ASP A O    6  
ATOM   6045  C CB   . ASP A 1 16 ? 6.861   4.968   7.555   1.00 0.33 ?  16 ASP A CB   6  
ATOM   6046  C CG   . ASP A 1 16 ? 7.418   5.300   8.924   1.00 0.86 ?  16 ASP A CG   6  
ATOM   6047  O OD1  . ASP A 1 16 ? 8.607   5.659   9.016   1.00 1.76 ?  16 ASP A OD1  6  
ATOM   6048  O OD2  . ASP A 1 16 ? 6.672   5.185   9.919   1.00 1.45 -1 16 ASP A OD2  6  
ATOM   6049  H H    . ASP A 1 16 ? 8.835   3.397   7.025   1.00 0.27 ?  16 ASP A H    6  
ATOM   6050  H HA   . ASP A 1 16 ? 6.258   3.022   8.196   1.00 0.29 ?  16 ASP A HA   6  
ATOM   6051  H HB2  . ASP A 1 16 ? 7.518   5.388   6.806   1.00 0.91 ?  16 ASP A HB2  6  
ATOM   6052  H HB3  . ASP A 1 16 ? 5.882   5.419   7.465   1.00 0.90 ?  16 ASP A HB3  6  
ATOM   6053  N N    . LEU A 1 17 ? 6.570   2.904   4.988   1.00 0.18 ?  17 LEU A N    6  
ATOM   6054  C CA   . LEU A 1 17 ? 5.882   2.450   3.787   1.00 0.16 ?  17 LEU A CA   6  
ATOM   6055  C C    . LEU A 1 17 ? 5.362   1.029   3.995   1.00 0.14 ?  17 LEU A C    6  
ATOM   6056  O O    . LEU A 1 17 ? 4.295   0.668   3.502   1.00 0.14 ?  17 LEU A O    6  
ATOM   6057  C CB   . LEU A 1 17 ? 6.805   2.517   2.569   1.00 0.17 ?  17 LEU A CB   6  
ATOM   6058  C CG   . LEU A 1 17 ? 7.302   3.918   2.200   1.00 0.20 ?  17 LEU A CG   6  
ATOM   6059  C CD1  . LEU A 1 17 ? 8.204   3.854   0.987   1.00 0.21 ?  17 LEU A CD1  6  
ATOM   6060  C CD2  . LEU A 1 17 ? 6.138   4.861   1.936   1.00 0.24 ?  17 LEU A CD2  6  
ATOM   6061  H H    . LEU A 1 17 ? 7.549   3.032   4.969   1.00 0.18 ?  17 LEU A H    6  
ATOM   6062  H HA   . LEU A 1 17 ? 5.038   3.104   3.625   1.00 0.19 ?  17 LEU A HA   6  
ATOM   6063  H HB2  . LEU A 1 17 ? 7.663   1.892   2.761   1.00 0.16 ?  17 LEU A HB2  6  
ATOM   6064  H HB3  . LEU A 1 17 ? 6.273   2.117   1.719   1.00 0.18 ?  17 LEU A HB3  6  
ATOM   6065  H HG   . LEU A 1 17 ? 7.879   4.317   3.021   1.00 0.21 ?  17 LEU A HG   6  
ATOM   6066  H HD11 . LEU A 1 17 ? 9.052   3.223   1.204   1.00 1.08 ?  17 LEU A HD11 6  
ATOM   6067  H HD12 . LEU A 1 17 ? 8.547   4.848   0.741   1.00 1.06 ?  17 LEU A HD12 6  
ATOM   6068  H HD13 . LEU A 1 17 ? 7.653   3.445   0.154   1.00 0.97 ?  17 LEU A HD13 6  
ATOM   6069  H HD21 . LEU A 1 17 ? 5.585   5.018   2.851   1.00 0.95 ?  17 LEU A HD21 6  
ATOM   6070  H HD22 . LEU A 1 17 ? 5.487   4.428   1.192   1.00 0.97 ?  17 LEU A HD22 6  
ATOM   6071  H HD23 . LEU A 1 17 ? 6.516   5.807   1.576   1.00 1.10 ?  17 LEU A HD23 6  
ATOM   6072  N N    . ILE A 1 18 ? 6.125   0.231   4.741   1.00 0.13 ?  18 ILE A N    6  
ATOM   6073  C CA   . ILE A 1 18 ? 5.685   -1.101  5.150   1.00 0.11 ?  18 ILE A CA   6  
ATOM   6074  C C    . ILE A 1 18 ? 4.429   -0.985  6.003   1.00 0.10 ?  18 ILE A C    6  
ATOM   6075  O O    . ILE A 1 18 ? 3.462   -1.727  5.818   1.00 0.10 ?  18 ILE A O    6  
ATOM   6076  C CB   . ILE A 1 18 ? 6.767   -1.855  5.962   1.00 0.12 ?  18 ILE A CB   6  
ATOM   6077  C CG1  . ILE A 1 18 ? 8.032   -2.066  5.131   1.00 0.13 ?  18 ILE A CG1  6  
ATOM   6078  C CG2  . ILE A 1 18 ? 6.235   -3.197  6.439   1.00 0.13 ?  18 ILE A CG2  6  
ATOM   6079  C CD1  . ILE A 1 18 ? 7.794   -2.833  3.859   1.00 0.11 ?  18 ILE A CD1  6  
ATOM   6080  H H    . ILE A 1 18 ? 7.014   0.545   5.013   1.00 0.14 ?  18 ILE A H    6  
ATOM   6081  H HA   . ILE A 1 18 ? 5.464   -1.671  4.261   1.00 0.11 ?  18 ILE A HA   6  
ATOM   6082  H HB   . ILE A 1 18 ? 7.009   -1.263  6.829   1.00 0.14 ?  18 ILE A HB   6  
ATOM   6083  H HG12 . ILE A 1 18 ? 8.446   -1.108  4.866   1.00 0.15 ?  18 ILE A HG12 6  
ATOM   6084  H HG13 . ILE A 1 18 ? 8.752   -2.614  5.718   1.00 0.16 ?  18 ILE A HG13 6  
ATOM   6085  H HG21 . ILE A 1 18 ? 6.976   -3.676  7.062   1.00 1.00 ?  18 ILE A HG21 6  
ATOM   6086  H HG22 . ILE A 1 18 ? 6.024   -3.821  5.583   1.00 0.99 ?  18 ILE A HG22 6  
ATOM   6087  H HG23 . ILE A 1 18 ? 5.329   -3.043  7.007   1.00 0.98 ?  18 ILE A HG23 6  
ATOM   6088  H HD11 . ILE A 1 18 ? 8.739   -3.034  3.380   1.00 0.98 ?  18 ILE A HD11 6  
ATOM   6089  H HD12 . ILE A 1 18 ? 7.175   -2.244  3.200   1.00 1.00 ?  18 ILE A HD12 6  
ATOM   6090  H HD13 . ILE A 1 18 ? 7.296   -3.763  4.089   1.00 1.03 ?  18 ILE A HD13 6  
ATOM   6091  N N    . ARG A 1 19 ? 4.452   -0.042  6.940   1.00 0.13 ?  19 ARG A N    6  
ATOM   6092  C CA   . ARG A 1 19 ? 3.290   0.220   7.777   1.00 0.15 ?  19 ARG A CA   6  
ATOM   6093  C C    . ARG A 1 19 ? 2.100   0.634   6.919   1.00 0.15 ?  19 ARG A C    6  
ATOM   6094  O O    . ARG A 1 19 ? 0.977   0.207   7.166   1.00 0.15 ?  19 ARG A O    6  
ATOM   6095  C CB   . ARG A 1 19 ? 3.591   1.303   8.817   1.00 0.22 ?  19 ARG A CB   6  
ATOM   6096  C CG   . ARG A 1 19 ? 2.398   1.645   9.703   1.00 0.33 ?  19 ARG A CG   6  
ATOM   6097  C CD   . ARG A 1 19 ? 1.834   0.408   10.397  1.00 0.97 ?  19 ARG A CD   6  
ATOM   6098  N NE   . ARG A 1 19 ? 2.844   -0.306  11.179  1.00 1.78 ?  19 ARG A NE   6  
ATOM   6099  C CZ   . ARG A 1 19 ? 2.769   -1.602  11.485  1.00 2.69 ?  19 ARG A CZ   6  
ATOM   6100  N NH1  . ARG A 1 19 ? 1.739   -2.334  11.073  1.00 3.10 1  19 ARG A NH1  6  
ATOM   6101  N NH2  . ARG A 1 19 ? 3.723   -2.167  12.210  1.00 3.57 ?  19 ARG A NH2  6  
ATOM   6102  H H    . ARG A 1 19 ? 5.277   0.480   7.076   1.00 0.15 ?  19 ARG A H    6  
ATOM   6103  H HA   . ARG A 1 19 ? 3.045   -0.697  8.290   1.00 0.16 ?  19 ARG A HA   6  
ATOM   6104  H HB2  . ARG A 1 19 ? 4.399   0.966   9.450   1.00 0.23 ?  19 ARG A HB2  6  
ATOM   6105  H HB3  . ARG A 1 19 ? 3.899   2.202   8.304   1.00 0.27 ?  19 ARG A HB3  6  
ATOM   6106  H HG2  . ARG A 1 19 ? 2.711   2.358   10.452  1.00 0.75 ?  19 ARG A HG2  6  
ATOM   6107  H HG3  . ARG A 1 19 ? 1.626   2.086   9.086   1.00 0.93 ?  19 ARG A HG3  6  
ATOM   6108  H HD2  . ARG A 1 19 ? 1.038   0.716   11.061  1.00 1.50 ?  19 ARG A HD2  6  
ATOM   6109  H HD3  . ARG A 1 19 ? 1.435   -0.259  9.648   1.00 1.39 ?  19 ARG A HD3  6  
ATOM   6110  H HE   . ARG A 1 19 ? 3.615   0.211   11.504  1.00 2.08 ?  19 ARG A HE   6  
ATOM   6111  H HH11 . ARG A 1 19 ? 1.690   -3.308  11.307  1.00 3.92 ?  19 ARG A HH11 6  
ATOM   6112  H HH12 . ARG A 1 19 ? 1.002   -1.916  10.533  1.00 2.86 ?  19 ARG A HH12 6  
ATOM   6113  H HH21 . ARG A 1 19 ? 4.504   -1.623  12.531  1.00 3.73 ?  19 ARG A HH21 6  
ATOM   6114  H HH22 . ARG A 1 19 ? 3.663   -3.140  12.453  1.00 4.26 ?  19 ARG A HH22 6  
ATOM   6115  N N    . PHE A 1 20 ? 2.349   1.459   5.909   1.00 0.17 ?  20 PHE A N    6  
ATOM   6116  C CA   . PHE A 1 20 ? 1.290   1.884   5.004   1.00 0.19 ?  20 PHE A CA   6  
ATOM   6117  C C    . PHE A 1 20 ? 0.734   0.684   4.238   1.00 0.16 ?  20 PHE A C    6  
ATOM   6118  O O    . PHE A 1 20 ? -0.470  0.588   4.009   1.00 0.18 ?  20 PHE A O    6  
ATOM   6119  C CB   . PHE A 1 20 ? 1.794   2.947   4.028   1.00 0.23 ?  20 PHE A CB   6  
ATOM   6120  C CG   . PHE A 1 20 ? 0.679   3.665   3.320   1.00 0.23 ?  20 PHE A CG   6  
ATOM   6121  C CD1  . PHE A 1 20 ? -0.018  4.673   3.962   1.00 1.06 ?  20 PHE A CD1  6  
ATOM   6122  C CD2  . PHE A 1 20 ? 0.323   3.333   2.021   1.00 1.18 ?  20 PHE A CD2  6  
ATOM   6123  C CE1  . PHE A 1 20 ? -1.046  5.337   3.324   1.00 1.06 ?  20 PHE A CE1  6  
ATOM   6124  C CE2  . PHE A 1 20 ? -0.707  3.997   1.382   1.00 1.21 ?  20 PHE A CE2  6  
ATOM   6125  C CZ   . PHE A 1 20 ? -1.391  5.000   2.034   1.00 0.31 ?  20 PHE A CZ   6  
ATOM   6126  H H    . PHE A 1 20 ? 3.263   1.801   5.778   1.00 0.19 ?  20 PHE A H    6  
ATOM   6127  H HA   . PHE A 1 20 ? 0.498   2.308   5.604   1.00 0.21 ?  20 PHE A HA   6  
ATOM   6128  H HB2  . PHE A 1 20 ? 2.375   3.681   4.570   1.00 0.25 ?  20 PHE A HB2  6  
ATOM   6129  H HB3  . PHE A 1 20 ? 2.418   2.478   3.283   1.00 0.29 ?  20 PHE A HB3  6  
ATOM   6130  H HD1  . PHE A 1 20 ? 0.248   4.940   4.973   1.00 1.92 ?  20 PHE A HD1  6  
ATOM   6131  H HD2  . PHE A 1 20 ? 0.854   2.546   1.508   1.00 2.03 ?  20 PHE A HD2  6  
ATOM   6132  H HE1  . PHE A 1 20 ? -1.582  6.118   3.838   1.00 1.90 ?  20 PHE A HE1  6  
ATOM   6133  H HE2  . PHE A 1 20 ? -0.976  3.732   0.370   1.00 2.06 ?  20 PHE A HE2  6  
ATOM   6134  H HZ   . PHE A 1 20 ? -2.195  5.520   1.535   1.00 0.36 ?  20 PHE A HZ   6  
ATOM   6135  N N    . TYR A 1 21 ? 1.624   -0.228  3.852   1.00 0.14 ?  21 TYR A N    6  
ATOM   6136  C CA   . TYR A 1 21 ? 1.228   -1.477  3.209   1.00 0.13 ?  21 TYR A CA   6  
ATOM   6137  C C    . TYR A 1 21 ? 0.288   -2.267  4.120   1.00 0.12 ?  21 TYR A C    6  
ATOM   6138  O O    . TYR A 1 21 ? -0.759  -2.748  3.686   1.00 0.13 ?  21 TYR A O    6  
ATOM   6139  C CB   . TYR A 1 21 ? 2.479   -2.307  2.872   1.00 0.13 ?  21 TYR A CB   6  
ATOM   6140  C CG   . TYR A 1 21 ? 2.197   -3.732  2.428   1.00 0.16 ?  21 TYR A CG   6  
ATOM   6141  C CD1  . TYR A 1 21 ? 2.236   -4.784  3.339   1.00 1.24 ?  21 TYR A CD1  6  
ATOM   6142  C CD2  . TYR A 1 21 ? 1.899   -4.028  1.102   1.00 1.12 ?  21 TYR A CD2  6  
ATOM   6143  C CE1  . TYR A 1 21 ? 1.986   -6.084  2.943   1.00 1.27 ?  21 TYR A CE1  6  
ATOM   6144  C CE2  . TYR A 1 21 ? 1.648   -5.327  0.701   1.00 1.12 ?  21 TYR A CE2  6  
ATOM   6145  C CZ   . TYR A 1 21 ? 1.693   -6.351  1.625   1.00 0.27 ?  21 TYR A CZ   6  
ATOM   6146  O OH   . TYR A 1 21 ? 1.441   -7.647  1.234   1.00 0.33 ?  21 TYR A OH   6  
ATOM   6147  H H    . TYR A 1 21 ? 2.583   -0.050  3.999   1.00 0.14 ?  21 TYR A H    6  
ATOM   6148  H HA   . TYR A 1 21 ? 0.706   -1.232  2.294   1.00 0.16 ?  21 TYR A HA   6  
ATOM   6149  H HB2  . TYR A 1 21 ? 3.021   -1.818  2.076   1.00 0.16 ?  21 TYR A HB2  6  
ATOM   6150  H HB3  . TYR A 1 21 ? 3.111   -2.355  3.747   1.00 0.11 ?  21 TYR A HB3  6  
ATOM   6151  H HD1  . TYR A 1 21 ? 2.466   -4.575  4.373   1.00 2.14 ?  21 TYR A HD1  6  
ATOM   6152  H HD2  . TYR A 1 21 ? 1.865   -3.227  0.379   1.00 2.04 ?  21 TYR A HD2  6  
ATOM   6153  H HE1  . TYR A 1 21 ? 2.022   -6.886  3.666   1.00 2.19 ?  21 TYR A HE1  6  
ATOM   6154  H HE2  . TYR A 1 21 ? 1.416   -5.537  -0.334  1.00 2.02 ?  21 TYR A HE2  6  
ATOM   6155  H HH   . TYR A 1 21 ? 1.883   -7.822  0.396   1.00 0.81 ?  21 TYR A HH   6  
ATOM   6156  N N    . ASP A 1 22 ? 0.667   -2.378  5.389   1.00 0.12 ?  22 ASP A N    6  
ATOM   6157  C CA   . ASP A 1 22 ? -0.136  -3.101  6.379   1.00 0.17 ?  22 ASP A CA   6  
ATOM   6158  C C    . ASP A 1 22 ? -1.481  -2.408  6.610   1.00 0.18 ?  22 ASP A C    6  
ATOM   6159  O O    . ASP A 1 22 ? -2.523  -3.064  6.698   1.00 0.21 ?  22 ASP A O    6  
ATOM   6160  C CB   . ASP A 1 22 ? 0.627   -3.220  7.703   1.00 0.22 ?  22 ASP A CB   6  
ATOM   6161  C CG   . ASP A 1 22 ? -0.190  -3.885  8.794   1.00 0.92 ?  22 ASP A CG   6  
ATOM   6162  O OD1  . ASP A 1 22 ? -0.349  -5.124  8.754   1.00 1.54 ?  22 ASP A OD1  6  
ATOM   6163  O OD2  . ASP A 1 22 ? -0.659  -3.175  9.706   1.00 1.75 -1 22 ASP A OD2  6  
ATOM   6164  H H    . ASP A 1 22 ? 1.518   -1.966  5.669   1.00 0.12 ?  22 ASP A H    6  
ATOM   6165  H HA   . ASP A 1 22 ? -0.321  -4.092  5.991   1.00 0.19 ?  22 ASP A HA   6  
ATOM   6166  H HB2  . ASP A 1 22 ? 1.522   -3.807  7.547   1.00 0.62 ?  22 ASP A HB2  6  
ATOM   6167  H HB3  . ASP A 1 22 ? 0.905   -2.231  8.041   1.00 0.71 ?  22 ASP A HB3  6  
ATOM   6168  N N    . ASN A 1 23 ? -1.450  -1.084  6.701   1.00 0.19 ?  23 ASN A N    6  
ATOM   6169  C CA   . ASN A 1 23 ? -2.663  -0.292  6.901   1.00 0.23 ?  23 ASN A CA   6  
ATOM   6170  C C    . ASN A 1 23 ? -3.608  -0.435  5.713   1.00 0.18 ?  23 ASN A C    6  
ATOM   6171  O O    . ASN A 1 23 ? -4.819  -0.571  5.890   1.00 0.16 ?  23 ASN A O    6  
ATOM   6172  C CB   . ASN A 1 23 ? -2.326  1.190   7.134   1.00 0.33 ?  23 ASN A CB   6  
ATOM   6173  C CG   . ASN A 1 23 ? -1.831  1.467   8.548   1.00 0.41 ?  23 ASN A CG   6  
ATOM   6174  O OD1  . ASN A 1 23 ? -1.274  0.588   9.206   1.00 0.48 ?  23 ASN A OD1  6  
ATOM   6175  N ND2  . ASN A 1 23 ? -2.012  2.694   9.025   1.00 0.60 ?  23 ASN A ND2  6  
ATOM   6176  H H    . ASN A 1 23 ? -0.582  -0.625  6.642   1.00 0.19 ?  23 ASN A H    6  
ATOM   6177  H HA   . ASN A 1 23 ? -3.159  -0.677  7.782   1.00 0.28 ?  23 ASN A HA   6  
ATOM   6178  H HB2  . ASN A 1 23 ? -1.556  1.488   6.438   1.00 0.29 ?  23 ASN A HB2  6  
ATOM   6179  H HB3  . ASN A 1 23 ? -3.214  1.784   6.958   1.00 0.40 ?  23 ASN A HB3  6  
ATOM   6180  H HD21 . ASN A 1 23 ? -2.452  3.362   8.451   1.00 0.74 ?  23 ASN A HD21 6  
ATOM   6181  H HD22 . ASN A 1 23 ? -1.705  2.887   9.938   1.00 0.65 ?  23 ASN A HD22 6  
ATOM   6182  N N    . LEU A 1 24 ? -3.054  -0.422  4.501   1.00 0.18 ?  24 LEU A N    6  
ATOM   6183  C CA   . LEU A 1 24 ? -3.869  -0.604  3.303   1.00 0.19 ?  24 LEU A CA   6  
ATOM   6184  C C    . LEU A 1 24 ? -4.407  -2.024  3.255   1.00 0.16 ?  24 LEU A C    6  
ATOM   6185  O O    . LEU A 1 24 ? -5.548  -2.239  2.874   1.00 0.17 ?  24 LEU A O    6  
ATOM   6186  C CB   . LEU A 1 24 ? -3.083  -0.291  2.018   1.00 0.24 ?  24 LEU A CB   6  
ATOM   6187  C CG   . LEU A 1 24 ? -3.582  0.924   1.226   1.00 0.26 ?  24 LEU A CG   6  
ATOM   6188  C CD1  . LEU A 1 24 ? -2.647  1.222   0.066   1.00 0.30 ?  24 LEU A CD1  6  
ATOM   6189  C CD2  . LEU A 1 24 ? -4.993  0.688   0.705   1.00 0.27 ?  24 LEU A CD2  6  
ATOM   6190  H H    . LEU A 1 24 ? -2.082  -0.291  4.414   1.00 0.20 ?  24 LEU A H    6  
ATOM   6191  H HA   . LEU A 1 24 ? -4.705  0.075   3.375   1.00 0.20 ?  24 LEU A HA   6  
ATOM   6192  H HB2  . LEU A 1 24 ? -2.048  -0.122  2.283   1.00 0.29 ?  24 LEU A HB2  6  
ATOM   6193  H HB3  . LEU A 1 24 ? -3.136  -1.155  1.368   1.00 0.27 ?  24 LEU A HB3  6  
ATOM   6194  H HG   . LEU A 1 24 ? -3.603  1.787   1.870   1.00 0.27 ?  24 LEU A HG   6  
ATOM   6195  H HD11 . LEU A 1 24 ? -1.645  1.378   0.439   1.00 1.07 ?  24 LEU A HD11 6  
ATOM   6196  H HD12 . LEU A 1 24 ? -2.982  2.111   -0.446  1.00 1.06 ?  24 LEU A HD12 6  
ATOM   6197  H HD13 . LEU A 1 24 ? -2.650  0.389   -0.621  1.00 1.02 ?  24 LEU A HD13 6  
ATOM   6198  H HD21 . LEU A 1 24 ? -5.300  1.531   0.103   1.00 1.00 ?  24 LEU A HD21 6  
ATOM   6199  H HD22 . LEU A 1 24 ? -5.671  0.577   1.537   1.00 1.03 ?  24 LEU A HD22 6  
ATOM   6200  H HD23 . LEU A 1 24 ? -5.008  -0.208  0.104   1.00 1.03 ?  24 LEU A HD23 6  
ATOM   6201  N N    . GLN A 1 25 ? -3.588  -2.988  3.659   1.00 0.17 ?  25 GLN A N    6  
ATOM   6202  C CA   . GLN A 1 25 ? -4.021  -4.379  3.725   1.00 0.22 ?  25 GLN A CA   6  
ATOM   6203  C C    . GLN A 1 25 ? -5.216  -4.526  4.670   1.00 0.21 ?  25 GLN A C    6  
ATOM   6204  O O    . GLN A 1 25 ? -6.181  -5.220  4.356   1.00 0.27 ?  25 GLN A O    6  
ATOM   6205  C CB   . GLN A 1 25 ? -2.863  -5.275  4.178   1.00 0.27 ?  25 GLN A CB   6  
ATOM   6206  C CG   . GLN A 1 25 ? -3.252  -6.733  4.355   1.00 0.46 ?  25 GLN A CG   6  
ATOM   6207  C CD   . GLN A 1 25 ? -2.091  -7.600  4.800   1.00 0.87 ?  25 GLN A CD   6  
ATOM   6208  O OE1  . GLN A 1 25 ? -1.820  -7.727  5.996   1.00 1.79 ?  25 GLN A OE1  6  
ATOM   6209  N NE2  . GLN A 1 25 ? -1.415  -8.224  3.849   1.00 0.83 ?  25 GLN A NE2  6  
ATOM   6210  H H    . GLN A 1 25 ? -2.663  -2.760  3.908   1.00 0.16 ?  25 GLN A H    6  
ATOM   6211  H HA   . GLN A 1 25 ? -4.329  -4.676  2.732   1.00 0.27 ?  25 GLN A HA   6  
ATOM   6212  H HB2  . GLN A 1 25 ? -2.071  -5.222  3.445   1.00 0.31 ?  25 GLN A HB2  6  
ATOM   6213  H HB3  . GLN A 1 25 ? -2.488  -4.909  5.123   1.00 0.22 ?  25 GLN A HB3  6  
ATOM   6214  H HG2  . GLN A 1 25 ? -4.032  -6.795  5.097   1.00 0.79 ?  25 GLN A HG2  6  
ATOM   6215  H HG3  . GLN A 1 25 ? -3.622  -7.109  3.412   1.00 1.06 ?  25 GLN A HG3  6  
ATOM   6216  H HE21 . GLN A 1 25 ? -1.698  -8.097  2.919   1.00 0.96 ?  25 GLN A HE21 6  
ATOM   6217  H HE22 . GLN A 1 25 ? -0.661  -8.796  4.114   1.00 1.28 ?  25 GLN A HE22 6  
ATOM   6218  N N    . GLN A 1 26 ? -5.152  -3.850  5.815   1.00 0.19 ?  26 GLN A N    6  
ATOM   6219  C CA   . GLN A 1 26 ? -6.234  -3.880  6.796   1.00 0.25 ?  26 GLN A CA   6  
ATOM   6220  C C    . GLN A 1 26 ? -7.487  -3.229  6.204   1.00 0.18 ?  26 GLN A C    6  
ATOM   6221  O O    . GLN A 1 26 ? -8.571  -3.824  6.180   1.00 0.20 ?  26 GLN A O    6  
ATOM   6222  C CB   . GLN A 1 26 ? -5.787  -3.138  8.069   1.00 0.33 ?  26 GLN A CB   6  
ATOM   6223  C CG   . GLN A 1 26 ? -6.453  -3.611  9.362   1.00 1.29 ?  26 GLN A CG   6  
ATOM   6224  C CD   . GLN A 1 26 ? -7.926  -3.262  9.455   1.00 1.84 ?  26 GLN A CD   6  
ATOM   6225  O OE1  . GLN A 1 26 ? -8.788  -4.045  9.065   1.00 2.55 ?  26 GLN A OE1  6  
ATOM   6226  N NE2  . GLN A 1 26 ? -8.225  -2.082  9.978   1.00 2.14 ?  26 GLN A NE2  6  
ATOM   6227  H H    . GLN A 1 26 ? -4.352  -3.314  6.008   1.00 0.18 ?  26 GLN A H    6  
ATOM   6228  H HA   . GLN A 1 26 ? -6.446  -4.911  7.037   1.00 0.33 ?  26 GLN A HA   6  
ATOM   6229  H HB2  . GLN A 1 26 ? -4.720  -3.261  8.180   1.00 0.68 ?  26 GLN A HB2  6  
ATOM   6230  H HB3  . GLN A 1 26 ? -6.004  -2.087  7.948   1.00 1.02 ?  26 GLN A HB3  6  
ATOM   6231  H HG2  . GLN A 1 26 ? -6.356  -4.685  9.426   1.00 1.93 ?  26 GLN A HG2  6  
ATOM   6232  H HG3  . GLN A 1 26 ? -5.940  -3.158  10.198  1.00 1.65 ?  26 GLN A HG3  6  
ATOM   6233  H HE21 . GLN A 1 26 ? -7.489  -1.502  10.272  1.00 2.09 ?  26 GLN A HE21 6  
ATOM   6234  H HE22 . GLN A 1 26 ? -9.174  -1.834  10.051  1.00 2.73 ?  26 GLN A HE22 6  
ATOM   6235  N N    . TYR A 1 27 ? -7.316  -2.015  5.691   1.00 0.15 ?  27 TYR A N    6  
ATOM   6236  C CA   . TYR A 1 27 ? -8.416  -1.252  5.115   1.00 0.16 ?  27 TYR A CA   6  
ATOM   6237  C C    . TYR A 1 27 ? -9.077  -2.019  3.970   1.00 0.14 ?  27 TYR A C    6  
ATOM   6238  O O    . TYR A 1 27 ? -10.305 -2.081  3.882   1.00 0.16 ?  27 TYR A O    6  
ATOM   6239  C CB   . TYR A 1 27 ? -7.908  0.109   4.626   1.00 0.21 ?  27 TYR A CB   6  
ATOM   6240  C CG   . TYR A 1 27 ? -8.961  0.958   3.945   1.00 0.26 ?  27 TYR A CG   6  
ATOM   6241  C CD1  . TYR A 1 27 ? -9.897  1.671   4.685   1.00 1.11 ?  27 TYR A CD1  6  
ATOM   6242  C CD2  . TYR A 1 27 ? -9.015  1.049   2.560   1.00 1.16 ?  27 TYR A CD2  6  
ATOM   6243  C CE1  . TYR A 1 27 ? -10.853 2.449   4.064   1.00 1.13 ?  27 TYR A CE1  6  
ATOM   6244  C CE2  . TYR A 1 27 ? -9.969  1.825   1.933   1.00 1.18 ?  27 TYR A CE2  6  
ATOM   6245  C CZ   . TYR A 1 27 ? -10.885 2.522   2.688   1.00 0.40 ?  27 TYR A CZ   6  
ATOM   6246  O OH   . TYR A 1 27 ? -11.836 3.294   2.066   1.00 0.47 ?  27 TYR A OH   6  
ATOM   6247  H H    . TYR A 1 27 ? -6.416  -1.618  5.699   1.00 0.16 ?  27 TYR A H    6  
ATOM   6248  H HA   . TYR A 1 27 ? -9.149  -1.093  5.892   1.00 0.19 ?  27 TYR A HA   6  
ATOM   6249  H HB2  . TYR A 1 27 ? -7.532  0.668   5.471   1.00 0.25 ?  27 TYR A HB2  6  
ATOM   6250  H HB3  . TYR A 1 27 ? -7.103  -0.049  3.922   1.00 0.19 ?  27 TYR A HB3  6  
ATOM   6251  H HD1  . TYR A 1 27 ? -9.871  1.612   5.764   1.00 1.95 ?  27 TYR A HD1  6  
ATOM   6252  H HD2  . TYR A 1 27 ? -8.296  0.501   1.970   1.00 1.99 ?  27 TYR A HD2  6  
ATOM   6253  H HE1  . TYR A 1 27 ? -11.573 2.997   4.656   1.00 1.96 ?  27 TYR A HE1  6  
ATOM   6254  H HE2  . TYR A 1 27 ? -9.995  1.882   0.856   1.00 2.02 ?  27 TYR A HE2  6  
ATOM   6255  H HH   . TYR A 1 27 ? -11.867 4.161   2.486   1.00 1.12 ?  27 TYR A HH   6  
ATOM   6256  N N    . LEU A 1 28 ? -8.263  -2.615  3.108   1.00 0.14 ?  28 LEU A N    6  
ATOM   6257  C CA   . LEU A 1 28 ? -8.776  -3.366  1.972   1.00 0.20 ?  28 LEU A CA   6  
ATOM   6258  C C    . LEU A 1 28 ? -9.410  -4.674  2.433   1.00 0.25 ?  28 LEU A C    6  
ATOM   6259  O O    . LEU A 1 28 ? -10.378 -5.137  1.836   1.00 0.31 ?  28 LEU A O    6  
ATOM   6260  C CB   . LEU A 1 28 ? -7.672  -3.633  0.947   1.00 0.22 ?  28 LEU A CB   6  
ATOM   6261  C CG   . LEU A 1 28 ? -7.045  -2.378  0.334   1.00 0.22 ?  28 LEU A CG   6  
ATOM   6262  C CD1  . LEU A 1 28 ? -5.899  -2.747  -0.593  1.00 0.27 ?  28 LEU A CD1  6  
ATOM   6263  C CD2  . LEU A 1 28 ? -8.092  -1.566  -0.407  1.00 0.25 ?  28 LEU A CD2  6  
ATOM   6264  H H    . LEU A 1 28 ? -7.291  -2.548  3.238   1.00 0.14 ?  28 LEU A H    6  
ATOM   6265  H HA   . LEU A 1 28 ? -9.539  -2.760  1.505   1.00 0.22 ?  28 LEU A HA   6  
ATOM   6266  H HB2  . LEU A 1 28 ? -6.892  -4.207  1.426   1.00 0.22 ?  28 LEU A HB2  6  
ATOM   6267  H HB3  . LEU A 1 28 ? -8.093  -4.221  0.145   1.00 0.27 ?  28 LEU A HB3  6  
ATOM   6268  H HG   . LEU A 1 28 ? -6.646  -1.762  1.125   1.00 0.20 ?  28 LEU A HG   6  
ATOM   6269  H HD11 . LEU A 1 28 ? -5.126  -3.245  -0.028  1.00 1.03 ?  28 LEU A HD11 6  
ATOM   6270  H HD12 . LEU A 1 28 ? -5.497  -1.850  -1.041  1.00 0.94 ?  28 LEU A HD12 6  
ATOM   6271  H HD13 . LEU A 1 28 ? -6.261  -3.407  -1.368  1.00 1.08 ?  28 LEU A HD13 6  
ATOM   6272  H HD21 . LEU A 1 28 ? -8.512  -2.161  -1.206  1.00 1.05 ?  28 LEU A HD21 6  
ATOM   6273  H HD22 . LEU A 1 28 ? -7.635  -0.679  -0.820  1.00 0.98 ?  28 LEU A HD22 6  
ATOM   6274  H HD23 . LEU A 1 28 ? -8.878  -1.282  0.278   1.00 1.02 ?  28 LEU A HD23 6  
ATOM   6275  N N    . ASN A 1 29 ? -8.872  -5.260  3.501   1.00 0.28 ?  29 ASN A N    6  
ATOM   6276  C CA   . ASN A 1 29 ? -9.474  -6.446  4.112   1.00 0.37 ?  29 ASN A CA   6  
ATOM   6277  C C    . ASN A 1 29 ? -10.907 -6.125  4.529   1.00 0.36 ?  29 ASN A C    6  
ATOM   6278  O O    . ASN A 1 29 ? -11.803 -6.959  4.430   1.00 0.48 ?  29 ASN A O    6  
ATOM   6279  C CB   . ASN A 1 29 ? -8.655  -6.894  5.336   1.00 0.46 ?  29 ASN A CB   6  
ATOM   6280  C CG   . ASN A 1 29 ? -9.037  -8.274  5.865   1.00 0.91 ?  29 ASN A CG   6  
ATOM   6281  O OD1  . ASN A 1 29 ? -10.172 -8.727  5.729   1.00 1.34 ?  29 ASN A OD1  6  
ATOM   6282  N ND2  . ASN A 1 29 ? -8.085  -8.950  6.495   1.00 1.28 ?  29 ASN A ND2  6  
ATOM   6283  H H    . ASN A 1 29 ? -8.043  -4.896  3.886   1.00 0.26 ?  29 ASN A H    6  
ATOM   6284  H HA   . ASN A 1 29 ? -9.488  -7.237  3.376   1.00 0.42 ?  29 ASN A HA   6  
ATOM   6285  H HB2  . ASN A 1 29 ? -7.609  -6.913  5.069   1.00 0.55 ?  29 ASN A HB2  6  
ATOM   6286  H HB3  . ASN A 1 29 ? -8.802  -6.174  6.132   1.00 0.68 ?  29 ASN A HB3  6  
ATOM   6287  H HD21 . ASN A 1 29 ? -7.200  -8.531  6.586   1.00 1.39 ?  29 ASN A HD21 6  
ATOM   6288  H HD22 . ASN A 1 29 ? -8.302  -9.840  6.847   1.00 1.65 ?  29 ASN A HD22 6  
ATOM   6289  N N    . VAL A 1 30 ? -11.114 -4.897  4.978   1.00 0.27 ?  30 VAL A N    6  
ATOM   6290  C CA   . VAL A 1 30 ? -12.441 -4.438  5.352   1.00 0.29 ?  30 VAL A CA   6  
ATOM   6291  C C    . VAL A 1 30 ? -13.310 -4.141  4.127   1.00 0.27 ?  30 VAL A C    6  
ATOM   6292  O O    . VAL A 1 30 ? -14.341 -4.781  3.917   1.00 0.32 ?  30 VAL A O    6  
ATOM   6293  C CB   . VAL A 1 30 ? -12.363 -3.178  6.235   1.00 0.31 ?  30 VAL A CB   6  
ATOM   6294  C CG1  . VAL A 1 30 ? -13.747 -2.609  6.492   1.00 0.37 ?  30 VAL A CG1  6  
ATOM   6295  C CG2  . VAL A 1 30 ? -11.670 -3.496  7.545   1.00 0.36 ?  30 VAL A CG2  6  
ATOM   6296  H H    . VAL A 1 30 ? -10.345 -4.286  5.077   1.00 0.25 ?  30 VAL A H    6  
ATOM   6297  H HA   . VAL A 1 30 ? -12.910 -5.219  5.929   1.00 0.36 ?  30 VAL A HA   6  
ATOM   6298  H HB   . VAL A 1 30 ? -11.782 -2.434  5.717   1.00 0.27 ?  30 VAL A HB   6  
ATOM   6299  H HG11 . VAL A 1 30 ? -14.373 -3.370  6.932   1.00 0.95 ?  30 VAL A HG11 6  
ATOM   6300  H HG12 . VAL A 1 30 ? -14.178 -2.281  5.557   1.00 1.05 ?  30 VAL A HG12 6  
ATOM   6301  H HG13 . VAL A 1 30 ? -13.671 -1.770  7.167   1.00 1.18 ?  30 VAL A HG13 6  
ATOM   6302  H HG21 . VAL A 1 30 ? -12.208 -4.282  8.054   1.00 1.12 ?  30 VAL A HG21 6  
ATOM   6303  H HG22 . VAL A 1 30 ? -11.651 -2.613  8.166   1.00 0.98 ?  30 VAL A HG22 6  
ATOM   6304  H HG23 . VAL A 1 30 ? -10.660 -3.820  7.348   1.00 0.97 ?  30 VAL A HG23 6  
ATOM   6305  N N    . VAL A 1 31 ? -12.884 -3.183  3.312   1.00 0.25 ?  31 VAL A N    6  
ATOM   6306  C CA   . VAL A 1 31 ? -13.733 -2.656  2.249   1.00 0.31 ?  31 VAL A CA   6  
ATOM   6307  C C    . VAL A 1 31 ? -13.875 -3.612  1.063   1.00 0.35 ?  31 VAL A C    6  
ATOM   6308  O O    . VAL A 1 31 ? -14.923 -3.647  0.418   1.00 0.44 ?  31 VAL A O    6  
ATOM   6309  C CB   . VAL A 1 31 ? -13.234 -1.280  1.759   1.00 0.31 ?  31 VAL A CB   6  
ATOM   6310  C CG1  . VAL A 1 31 ? -13.273 -0.276  2.894   1.00 0.36 ?  31 VAL A CG1  6  
ATOM   6311  C CG2  . VAL A 1 31 ? -11.834 -1.370  1.183   1.00 0.21 ?  31 VAL A CG2  6  
ATOM   6312  H H    . VAL A 1 31 ? -11.982 -2.810  3.436   1.00 0.21 ?  31 VAL A H    6  
ATOM   6313  H HA   . VAL A 1 31 ? -14.712 -2.510  2.674   1.00 0.38 ?  31 VAL A HA   6  
ATOM   6314  H HB   . VAL A 1 31 ? -13.896 -0.937  0.984   1.00 0.37 ?  31 VAL A HB   6  
ATOM   6315  H HG11 . VAL A 1 31 ? -14.291 -0.155  3.234   1.00 1.03 ?  31 VAL A HG11 6  
ATOM   6316  H HG12 . VAL A 1 31 ? -12.892 0.673   2.546   1.00 1.07 ?  31 VAL A HG12 6  
ATOM   6317  H HG13 . VAL A 1 31 ? -12.661 -0.634  3.709   1.00 1.06 ?  31 VAL A HG13 6  
ATOM   6318  H HG21 . VAL A 1 31 ? -11.848 -1.992  0.302   1.00 1.07 ?  31 VAL A HG21 6  
ATOM   6319  H HG22 . VAL A 1 31 ? -11.172 -1.800  1.920   1.00 0.98 ?  31 VAL A HG22 6  
ATOM   6320  H HG23 . VAL A 1 31 ? -11.488 -0.382  0.921   1.00 0.94 ?  31 VAL A HG23 6  
ATOM   6321  N N    . THR A 1 32 ? -12.841 -4.393  0.776   1.00 0.31 ?  32 THR A N    6  
ATOM   6322  C CA   . THR A 1 32 ? -12.890 -5.308  -0.361  1.00 0.42 ?  32 THR A CA   6  
ATOM   6323  C C    . THR A 1 32 ? -13.074 -6.742  0.110   1.00 0.92 ?  32 THR A C    6  
ATOM   6324  O O    . THR A 1 32 ? -13.385 -7.629  -0.688  1.00 1.58 ?  32 THR A O    6  
ATOM   6325  C CB   . THR A 1 32 ? -11.606 -5.248  -1.223  1.00 0.40 ?  32 THR A CB   6  
ATOM   6326  O OG1  . THR A 1 32 ? -10.563 -6.029  -0.625  1.00 1.09 ?  32 THR A OG1  6  
ATOM   6327  C CG2  . THR A 1 32 ? -11.117 -3.823  -1.393  1.00 0.28 ?  32 THR A CG2  6  
ATOM   6328  H H    . THR A 1 32 ? -12.034 -4.354  1.335   1.00 0.25 ?  32 THR A H    6  
ATOM   6329  H HA   . THR A 1 32 ? -13.731 -5.030  -0.979  1.00 0.65 ?  32 THR A HA   6  
ATOM   6330  H HB   . THR A 1 32 ? -11.830 -5.649  -2.197  1.00 0.78 ?  32 THR A HB   6  
ATOM   6331  H HG1  . THR A 1 32 ? -10.390 -5.703  0.268   1.00 1.50 ?  32 THR A HG1  6  
ATOM   6332  H HG21 . THR A 1 32 ? -10.280 -3.808  -2.074  1.00 0.97 ?  32 THR A HG21 6  
ATOM   6333  H HG22 . THR A 1 32 ? -10.804 -3.436  -0.433  1.00 1.10 ?  32 THR A HG22 6  
ATOM   6334  H HG23 . THR A 1 32 ? -11.914 -3.210  -1.787  1.00 1.09 ?  32 THR A HG23 6  
ATOM   6335  N N    . ARG A 1 33 ? -12.876 -6.951  1.415   1.00 0.82 ?  33 ARG A N    6  
ATOM   6336  C CA   . ARG A 1 33 ? -12.823 -8.285  2.013   1.00 1.22 ?  33 ARG A CA   6  
ATOM   6337  C C    . ARG A 1 33 ? -11.566 -9.027  1.554   1.00 1.29 ?  33 ARG A C    6  
ATOM   6338  O O    . ARG A 1 33 ? -10.684 -9.321  2.362   1.00 1.67 ?  33 ARG A O    6  
ATOM   6339  C CB   . ARG A 1 33 ? -14.087 -9.094  1.701   1.00 1.57 ?  33 ARG A CB   6  
ATOM   6340  C CG   . ARG A 1 33 ? -15.338 -8.541  2.368   1.00 2.13 ?  33 ARG A CG   6  
ATOM   6341  C CD   . ARG A 1 33 ? -16.593 -9.245  1.879   1.00 2.50 ?  33 ARG A CD   6  
ATOM   6342  N NE   . ARG A 1 33 ? -16.788 -9.073  0.440   1.00 3.32 ?  33 ARG A NE   6  
ATOM   6343  C CZ   . ARG A 1 33 ? -17.717 -8.289  -0.103  1.00 4.04 ?  33 ARG A CZ   6  
ATOM   6344  N NH1  . ARG A 1 33 ? -18.551 -7.601  0.668   1.00 4.05 1  33 ARG A NH1  6  
ATOM   6345  N NH2  . ARG A 1 33 ? -17.809 -8.193  -1.422  1.00 4.94 ?  33 ARG A NH2  6  
ATOM   6346  H H    . ARG A 1 33 ? -12.760 -6.174  1.999   1.00 0.80 ?  33 ARG A H    6  
ATOM   6347  H HA   . ARG A 1 33 ? -12.756 -8.151  3.083   1.00 1.41 ?  33 ARG A HA   6  
ATOM   6348  H HB2  . ARG A 1 33 ? -14.245 -9.094  0.634   1.00 1.81 ?  33 ARG A HB2  6  
ATOM   6349  H HB3  . ARG A 1 33 ? -13.943 -10.109 2.037   1.00 1.76 ?  33 ARG A HB3  6  
ATOM   6350  H HG2  . ARG A 1 33 ? -15.256 -8.678  3.436   1.00 2.34 ?  33 ARG A HG2  6  
ATOM   6351  H HG3  . ARG A 1 33 ? -15.416 -7.486  2.145   1.00 2.47 ?  33 ARG A HG3  6  
ATOM   6352  H HD2  . ARG A 1 33 ? -16.510 -10.299 2.099   1.00 2.60 ?  33 ARG A HD2  6  
ATOM   6353  H HD3  . ARG A 1 33 ? -17.445 -8.838  2.400   1.00 2.51 ?  33 ARG A HD3  6  
ATOM   6354  H HE   . ARG A 1 33 ? -16.187 -9.576  -0.159  1.00 3.52 ?  33 ARG A HE   6  
ATOM   6355  H HH11 . ARG A 1 33 ? -19.251 -7.011  0.255   1.00 4.69 ?  33 ARG A HH11 6  
ATOM   6356  H HH12 . ARG A 1 33 ? -18.488 -7.667  1.666   1.00 3.56 ?  33 ARG A HH12 6  
ATOM   6357  H HH21 . ARG A 1 33 ? -18.507 -7.603  -1.838  1.00 5.53 ?  33 ARG A HH21 6  
ATOM   6358  H HH22 . ARG A 1 33 ? -17.182 -8.711  -2.008  1.00 5.10 ?  33 ARG A HH22 6  
ATOM   6359  N N    . HIS A 1 34 ? -11.480 -9.307  0.260   1.00 1.15 ?  34 HIS A N    6  
ATOM   6360  C CA   . HIS A 1 34 ? -10.303 -9.941  -0.322  1.00 1.21 ?  34 HIS A CA   6  
ATOM   6361  C C    . HIS A 1 34 ? -10.392 -9.871  -1.846  1.00 1.09 ?  34 HIS A C    6  
ATOM   6362  O O    . HIS A 1 34 ? -10.038 -10.813 -2.552  1.00 1.31 ?  34 HIS A O    6  
ATOM   6363  C CB   . HIS A 1 34 ? -10.184 -11.399 0.150   1.00 1.46 ?  34 HIS A CB   6  
ATOM   6364  C CG   . HIS A 1 34 ? -8.818  -11.995 -0.040  1.00 1.74 ?  34 HIS A CG   6  
ATOM   6365  N ND1  . HIS A 1 34 ? -7.808  -11.872 0.891   1.00 1.82 ?  34 HIS A ND1  6  
ATOM   6366  C CD2  . HIS A 1 34 ? -8.299  -12.725 -1.055  1.00 2.66 ?  34 HIS A CD2  6  
ATOM   6367  C CE1  . HIS A 1 34 ? -6.729  -12.492 0.451   1.00 2.37 ?  34 HIS A CE1  6  
ATOM   6368  N NE2  . HIS A 1 34 ? -7.003  -13.018 -0.725  1.00 2.96 ?  34 HIS A NE2  6  
ATOM   6369  H H    . HIS A 1 34 ? -12.235 -9.072  -0.327  1.00 1.21 ?  34 HIS A H    6  
ATOM   6370  H HA   . HIS A 1 34 ? -9.433  -9.390  0.003   1.00 1.26 ?  34 HIS A HA   6  
ATOM   6371  H HB2  . HIS A 1 34 ? -10.422 -11.448 1.201   1.00 1.69 ?  34 HIS A HB2  6  
ATOM   6372  H HB3  . HIS A 1 34 ? -10.888 -12.004 -0.401  1.00 1.75 ?  34 HIS A HB3  6  
ATOM   6373  H HD1  . HIS A 1 34 ? -7.873  -11.402 1.751   1.00 2.03 ?  34 HIS A HD1  6  
ATOM   6374  H HD2  . HIS A 1 34 ? -8.815  -13.021 -1.960  1.00 3.31 ?  34 HIS A HD2  6  
ATOM   6375  H HE1  . HIS A 1 34 ? -5.784  -12.559 0.969   1.00 2.66 ?  34 HIS A HE1  6  
ATOM   6376  H HE2  . HIS A 1 34 ? -6.399  -13.604 -1.238  1.00 3.71 ?  34 HIS A HE2  6  
ATOM   6377  N N    . ARG A 1 35 ? -10.870 -8.742  -2.348  1.00 1.01 ?  35 ARG A N    6  
ATOM   6378  C CA   . ARG A 1 35 ? -11.074 -8.575  -3.780  1.00 0.99 ?  35 ARG A CA   6  
ATOM   6379  C C    . ARG A 1 35 ? -9.833  -7.964  -4.433  1.00 1.19 ?  35 ARG A C    6  
ATOM   6380  O O    . ARG A 1 35 ? -9.843  -6.812  -4.869  1.00 1.60 ?  35 ARG A O    6  
ATOM   6381  C CB   . ARG A 1 35 ? -12.310 -7.704  -4.044  1.00 1.07 ?  35 ARG A CB   6  
ATOM   6382  C CG   . ARG A 1 35 ? -12.704 -7.615  -5.512  1.00 1.59 ?  35 ARG A CG   6  
ATOM   6383  C CD   . ARG A 1 35 ? -13.907 -6.708  -5.717  1.00 2.09 ?  35 ARG A CD   6  
ATOM   6384  N NE   . ARG A 1 35 ? -14.285 -6.610  -7.126  1.00 3.07 ?  35 ARG A NE   6  
ATOM   6385  C CZ   . ARG A 1 35 ? -15.193 -5.758  -7.594  1.00 3.99 ?  35 ARG A CZ   6  
ATOM   6386  N NH1  . ARG A 1 35 ? -15.819 -4.927  -6.771  1.00 4.11 1  35 ARG A NH1  6  
ATOM   6387  N NH2  . ARG A 1 35 ? -15.474 -5.738  -8.891  1.00 5.06 ?  35 ARG A NH2  6  
ATOM   6388  H H    . ARG A 1 35 ? -11.078 -7.996  -1.743  1.00 1.16 ?  35 ARG A H    6  
ATOM   6389  H HA   . ARG A 1 35 ? -11.240 -9.555  -4.201  1.00 0.95 ?  35 ARG A HA   6  
ATOM   6390  H HB2  . ARG A 1 35 ? -13.146 -8.110  -3.495  1.00 1.37 ?  35 ARG A HB2  6  
ATOM   6391  H HB3  . ARG A 1 35 ? -12.110 -6.706  -3.690  1.00 1.53 ?  35 ARG A HB3  6  
ATOM   6392  H HG2  . ARG A 1 35 ? -11.870 -7.220  -6.073  1.00 2.25 ?  35 ARG A HG2  6  
ATOM   6393  H HG3  . ARG A 1 35 ? -12.945 -8.602  -5.871  1.00 1.97 ?  35 ARG A HG3  6  
ATOM   6394  H HD2  . ARG A 1 35 ? -14.741 -7.105  -5.157  1.00 2.38 ?  35 ARG A HD2  6  
ATOM   6395  H HD3  . ARG A 1 35 ? -13.665 -5.722  -5.349  1.00 2.19 ?  35 ARG A HD3  6  
ATOM   6396  H HE   . ARG A 1 35 ? -13.832 -7.217  -7.760  1.00 3.32 ?  35 ARG A HE   6  
ATOM   6397  H HH11 . ARG A 1 35 ? -15.610 -4.936  -5.785  1.00 3.58 ?  35 ARG A HH11 6  
ATOM   6398  H HH12 . ARG A 1 35 ? -16.501 -4.285  -7.124  1.00 4.94 ?  35 ARG A HH12 6  
ATOM   6399  H HH21 . ARG A 1 35 ? -16.157 -5.097  -9.251  1.00 5.81 ?  35 ARG A HH21 6  
ATOM   6400  H HH22 . ARG A 1 35 ? -15.007 -6.369  -9.517  1.00 5.25 ?  35 ARG A HH22 6  
ATOM   6401  N N    . TYR A 1 36 ? -8.759  -8.741  -4.475  1.00 1.17 ?  36 TYR A N    6  
ATOM   6402  C CA   . TYR A 1 36 ? -7.521  -8.308  -5.105  1.00 1.43 ?  36 TYR A CA   6  
ATOM   6403  C C    . TYR A 1 36 ? -6.708  -9.513  -5.583  1.00 2.03 ?  36 TYR A C    6  
ATOM   6404  O O    . TYR A 1 36 ? -5.898  -10.074 -4.850  1.00 2.37 ?  36 TYR A O    6  
ATOM   6405  C CB   . TYR A 1 36 ? -6.690  -7.410  -4.162  1.00 1.49 ?  36 TYR A CB   6  
ATOM   6406  C CG   . TYR A 1 36 ? -6.645  -7.853  -2.705  1.00 1.81 ?  36 TYR A CG   6  
ATOM   6407  C CD1  . TYR A 1 36 ? -5.689  -8.756  -2.252  1.00 2.22 ?  36 TYR A CD1  6  
ATOM   6408  C CD2  . TYR A 1 36 ? -7.551  -7.343  -1.777  1.00 2.51 ?  36 TYR A CD2  6  
ATOM   6409  C CE1  . TYR A 1 36 ? -5.639  -9.138  -0.925  1.00 2.76 ?  36 TYR A CE1  6  
ATOM   6410  C CE2  . TYR A 1 36 ? -7.505  -7.725  -0.449  1.00 3.02 ?  36 TYR A CE2  6  
ATOM   6411  C CZ   . TYR A 1 36 ? -6.547  -8.621  -0.029  1.00 2.97 ?  36 TYR A CZ   6  
ATOM   6412  O OH   . TYR A 1 36 ? -6.493  -9.000  1.293   1.00 3.64 ?  36 TYR A OH   6  
ATOM   6413  H H    . TYR A 1 36 ? -8.802  -9.637  -4.074  1.00 1.19 ?  36 TYR A H    6  
ATOM   6414  H HA   . TYR A 1 36 ? -7.798  -7.724  -5.972  1.00 1.77 ?  36 TYR A HA   6  
ATOM   6415  H HB2  . TYR A 1 36 ? -5.673  -7.381  -4.521  1.00 1.92 ?  36 TYR A HB2  6  
ATOM   6416  H HB3  . TYR A 1 36 ? -7.097  -6.408  -4.190  1.00 1.63 ?  36 TYR A HB3  6  
ATOM   6417  H HD1  . TYR A 1 36 ? -4.977  -9.164  -2.953  1.00 2.57 ?  36 TYR A HD1  6  
ATOM   6418  H HD2  . TYR A 1 36 ? -8.303  -6.642  -2.107  1.00 3.00 ?  36 TYR A HD2  6  
ATOM   6419  H HE1  . TYR A 1 36 ? -4.890  -9.842  -0.593  1.00 3.37 ?  36 TYR A HE1  6  
ATOM   6420  H HE2  . TYR A 1 36 ? -8.218  -7.318  0.254   1.00 3.76 ?  36 TYR A HE2  6  
ATOM   6421  H HH   . TYR A 1 36 ? -5.575  -8.960  1.597   1.00 4.01 ?  36 TYR A HH   6  
HETATM 6422  N N    . NH2 A 1 37 ? -6.942  -9.923  -6.819  1.00 2.63 ?  37 NH2 A N    6  
HETATM 6423  H HN1  . NH2 A 1 37 ? -7.601  -9.432  -7.354  1.00 2.71 ?  37 NH2 A HN1  6  
HETATM 6424  H HN2  . NH2 A 1 37 ? -6.443  -10.701 -7.153  1.00 3.18 ?  37 NH2 A HN2  6  
ATOM   6425  N N    . GLY B 1 1  ? 12.008  -2.274  -12.169 1.00 4.67 ?  1  GLY B N    6  
ATOM   6426  C CA   . GLY B 1 1  ? 12.788  -1.356  -11.307 1.00 3.63 ?  1  GLY B CA   6  
ATOM   6427  C C    . GLY B 1 1  ? 12.028  -0.980  -10.053 1.00 2.87 ?  1  GLY B C    6  
ATOM   6428  O O    . GLY B 1 1  ? 10.923  -1.482  -9.827  1.00 3.32 ?  1  GLY B O    6  
ATOM   6429  H H1   . GLY B 1 1  ? 11.103  -1.832  -12.432 1.00 5.08 ?  1  GLY B H1   6  
ATOM   6430  H H2   . GLY B 1 1  ? 11.812  -3.160  -11.660 1.00 5.05 ?  1  GLY B H2   6  
ATOM   6431  H H3   . GLY B 1 1  ? 12.539  -2.494  -13.033 1.00 4.94 ?  1  GLY B H3   6  
ATOM   6432  H HA2  . GLY B 1 1  ? 13.712  -1.838  -11.027 1.00 3.66 ?  1  GLY B HA2  6  
ATOM   6433  H HA3  . GLY B 1 1  ? 13.014  -0.459  -11.865 1.00 3.60 ?  1  GLY B HA3  6  
ATOM   6434  N N    . PRO B 1 2  ? 12.588  -0.096  -9.212  1.00 1.94 ?  2  PRO B N    6  
ATOM   6435  C CA   . PRO B 1 2  ? 11.925  0.357   -7.990  1.00 1.55 ?  2  PRO B CA   6  
ATOM   6436  C C    . PRO B 1 2  ? 10.854  1.405   -8.286  1.00 1.36 ?  2  PRO B C    6  
ATOM   6437  O O    . PRO B 1 2  ? 11.090  2.608   -8.172  1.00 1.43 ?  2  PRO B O    6  
ATOM   6438  C CB   . PRO B 1 2  ? 13.069  0.957   -7.166  1.00 1.20 ?  2  PRO B CB   6  
ATOM   6439  C CG   . PRO B 1 2  ? 14.077  1.411   -8.170  1.00 1.28 ?  2  PRO B CG   6  
ATOM   6440  C CD   . PRO B 1 2  ? 13.910  0.537   -9.394  1.00 1.78 ?  2  PRO B CD   6  
ATOM   6441  H HA   . PRO B 1 2  ? 11.478  -0.469  -7.452  1.00 2.21 ?  2  PRO B HA   6  
ATOM   6442  H HB2  . PRO B 1 2  ? 12.696  1.786   -6.581  1.00 1.43 ?  2  PRO B HB2  6  
ATOM   6443  H HB3  . PRO B 1 2  ? 13.481  0.203   -6.507  1.00 1.63 ?  2  PRO B HB3  6  
ATOM   6444  H HG2  . PRO B 1 2  ? 13.895  2.445   -8.423  1.00 1.68 ?  2  PRO B HG2  6  
ATOM   6445  H HG3  . PRO B 1 2  ? 15.072  1.298   -7.762  1.00 1.54 ?  2  PRO B HG3  6  
ATOM   6446  H HD2  . PRO B 1 2  ? 13.923  1.140   -10.291 1.00 2.30 ?  2  PRO B HD2  6  
ATOM   6447  H HD3  . PRO B 1 2  ? 14.690  -0.210  -9.433  1.00 2.06 ?  2  PRO B HD3  6  
ATOM   6448  N N    . SER B 1 3  ? 9.682   0.931   -8.690  1.00 1.38 ?  3  SER B N    6  
ATOM   6449  C CA   . SER B 1 3  ? 8.570   1.807   -9.025  1.00 1.33 ?  3  SER B CA   6  
ATOM   6450  C C    . SER B 1 3  ? 8.089   2.572   -7.793  1.00 0.96 ?  3  SER B C    6  
ATOM   6451  O O    . SER B 1 3  ? 7.411   2.012   -6.934  1.00 0.87 ?  3  SER B O    6  
ATOM   6452  C CB   . SER B 1 3  ? 7.422   0.981   -9.609  1.00 1.64 ?  3  SER B CB   6  
ATOM   6453  O OG   . SER B 1 3  ? 7.871   0.189   -10.696 1.00 1.94 ?  3  SER B OG   6  
ATOM   6454  H H    . SER B 1 3  ? 9.563   -0.040  -8.771  1.00 1.58 ?  3  SER B H    6  
ATOM   6455  H HA   . SER B 1 3  ? 8.913   2.513   -9.768  1.00 1.47 ?  3  SER B HA   6  
ATOM   6456  H HB2  . SER B 1 3  ? 7.025   0.330   -8.845  1.00 2.08 ?  3  SER B HB2  6  
ATOM   6457  H HB3  . SER B 1 3  ? 6.641   1.642   -9.960  1.00 2.10 ?  3  SER B HB3  6  
ATOM   6458  H HG   . SER B 1 3  ? 8.727   0.521   -11.001 1.00 2.12 ?  3  SER B HG   6  
ATOM   6459  N N    . GLN B 1 4  ? 8.463   3.844   -7.710  1.00 0.89 ?  4  GLN B N    6  
ATOM   6460  C CA   . GLN B 1 4  ? 8.054   4.698   -6.604  1.00 0.67 ?  4  GLN B CA   6  
ATOM   6461  C C    . GLN B 1 4  ? 6.549   4.950   -6.665  1.00 0.61 ?  4  GLN B C    6  
ATOM   6462  O O    . GLN B 1 4  ? 6.056   5.552   -7.621  1.00 0.78 ?  4  GLN B O    6  
ATOM   6463  C CB   . GLN B 1 4  ? 8.812   6.031   -6.646  1.00 0.95 ?  4  GLN B CB   6  
ATOM   6464  C CG   . GLN B 1 4  ? 8.452   6.983   -5.511  1.00 0.99 ?  4  GLN B CG   6  
ATOM   6465  C CD   . GLN B 1 4  ? 8.792   6.427   -4.139  1.00 1.04 ?  4  GLN B CD   6  
ATOM   6466  O OE1  . GLN B 1 4  ? 9.736   5.655   -3.983  1.00 1.58 ?  4  GLN B OE1  6  
ATOM   6467  N NE2  . GLN B 1 4  ? 8.026   6.823   -3.134  1.00 1.00 ?  4  GLN B NE2  6  
ATOM   6468  H H    . GLN B 1 4  ? 9.028   4.219   -8.415  1.00 1.10 ?  4  GLN B H    6  
ATOM   6469  H HA   . GLN B 1 4  ? 8.289   4.187   -5.683  1.00 0.53 ?  4  GLN B HA   6  
ATOM   6470  H HB2  . GLN B 1 4  ? 9.874   5.829   -6.599  1.00 1.12 ?  4  GLN B HB2  6  
ATOM   6471  H HB3  . GLN B 1 4  ? 8.592   6.526   -7.582  1.00 1.14 ?  4  GLN B HB3  6  
ATOM   6472  H HG2  . GLN B 1 4  ? 8.990   7.909   -5.649  1.00 1.32 ?  4  GLN B HG2  6  
ATOM   6473  H HG3  . GLN B 1 4  ? 7.391   7.178   -5.549  1.00 1.38 ?  4  GLN B HG3  6  
ATOM   6474  H HE21 . GLN B 1 4  ? 7.292   7.446   -3.327  1.00 0.95 ?  4  GLN B HE21 6  
ATOM   6475  H HE22 . GLN B 1 4  ? 8.223   6.480   -2.238  1.00 1.37 ?  4  GLN B HE22 6  
ATOM   6476  N N    . PRO B 1 5  ? 5.803   4.475   -5.658  1.00 0.52 ?  5  PRO B N    6  
ATOM   6477  C CA   . PRO B 1 5  ? 4.353   4.655   -5.603  1.00 0.65 ?  5  PRO B CA   6  
ATOM   6478  C C    . PRO B 1 5  ? 3.965   6.120   -5.409  1.00 0.64 ?  5  PRO B C    6  
ATOM   6479  O O    . PRO B 1 5  ? 4.521   6.813   -4.555  1.00 0.63 ?  5  PRO B O    6  
ATOM   6480  C CB   . PRO B 1 5  ? 3.921   3.824   -4.384  1.00 0.79 ?  5  PRO B CB   6  
ATOM   6481  C CG   . PRO B 1 5  ? 5.094   2.967   -4.041  1.00 0.59 ?  5  PRO B CG   6  
ATOM   6482  C CD   . PRO B 1 5  ? 6.306   3.723   -4.499  1.00 0.51 ?  5  PRO B CD   6  
ATOM   6483  H HA   . PRO B 1 5  ? 3.875   4.273   -6.492  1.00 0.81 ?  5  PRO B HA   6  
ATOM   6484  H HB2  . PRO B 1 5  ? 3.669   4.487   -3.569  1.00 1.12 ?  5  PRO B HB2  6  
ATOM   6485  H HB3  . PRO B 1 5  ? 3.059   3.227   -4.642  1.00 1.03 ?  5  PRO B HB3  6  
ATOM   6486  H HG2  . PRO B 1 5  ? 5.131   2.808   -2.972  1.00 0.89 ?  5  PRO B HG2  6  
ATOM   6487  H HG3  . PRO B 1 5  ? 5.025   2.020   -4.560  1.00 0.64 ?  5  PRO B HG3  6  
ATOM   6488  H HD2  . PRO B 1 5  ? 6.651   4.391   -3.723  1.00 0.54 ?  5  PRO B HD2  6  
ATOM   6489  H HD3  . PRO B 1 5  ? 7.089   3.040   -4.792  1.00 0.61 ?  5  PRO B HD3  6  
ATOM   6490  N N    . THR B 1 6  ? 3.029   6.587   -6.216  1.00 0.76 ?  6  THR B N    6  
ATOM   6491  C CA   . THR B 1 6  ? 2.520   7.941   -6.096  1.00 0.81 ?  6  THR B CA   6  
ATOM   6492  C C    . THR B 1 6  ? 1.094   7.921   -5.559  1.00 0.65 ?  6  THR B C    6  
ATOM   6493  O O    . THR B 1 6  ? 0.236   7.204   -6.078  1.00 0.63 ?  6  THR B O    6  
ATOM   6494  C CB   . THR B 1 6  ? 2.560   8.671   -7.452  1.00 1.00 ?  6  THR B CB   6  
ATOM   6495  O OG1  . THR B 1 6  ? 3.911   8.719   -7.928  1.00 1.20 ?  6  THR B OG1  6  
ATOM   6496  C CG2  . THR B 1 6  ? 2.010   10.088  -7.335  1.00 1.08 ?  6  THR B CG2  6  
ATOM   6497  H H    . THR B 1 6  ? 2.668   6.003   -6.918  1.00 0.84 ?  6  THR B H    6  
ATOM   6498  H HA   . THR B 1 6  ? 3.152   8.474   -5.403  1.00 0.88 ?  6  THR B HA   6  
ATOM   6499  H HB   . THR B 1 6  ? 1.957   8.122   -8.161  1.00 0.99 ?  6  THR B HB   6  
ATOM   6500  H HG1  . THR B 1 6  ? 4.506   8.876   -7.183  1.00 1.35 ?  6  THR B HG1  6  
ATOM   6501  H HG21 . THR B 1 6  ? 2.608   10.650  -6.632  1.00 1.53 ?  6  THR B HG21 6  
ATOM   6502  H HG22 . THR B 1 6  ? 0.989   10.047  -6.985  1.00 1.63 ?  6  THR B HG22 6  
ATOM   6503  H HG23 . THR B 1 6  ? 2.042   10.569  -8.301  1.00 1.27 ?  6  THR B HG23 6  
ATOM   6504  N N    . TYR B 1 7  ? 0.853   8.693   -4.509  1.00 0.65 ?  7  TYR B N    6  
ATOM   6505  C CA   . TYR B 1 7  ? -0.454  8.726   -3.866  1.00 0.54 ?  7  TYR B CA   6  
ATOM   6506  C C    . TYR B 1 7  ? -1.373  9.687   -4.610  1.00 0.59 ?  7  TYR B C    6  
ATOM   6507  O O    . TYR B 1 7  ? -1.142  10.896  -4.610  1.00 0.67 ?  7  TYR B O    6  
ATOM   6508  C CB   . TYR B 1 7  ? -0.299  9.149   -2.401  1.00 0.58 ?  7  TYR B CB   6  
ATOM   6509  C CG   . TYR B 1 7  ? -1.560  9.027   -1.570  1.00 0.56 ?  7  TYR B CG   6  
ATOM   6510  C CD1  . TYR B 1 7  ? -2.203  7.804   -1.417  1.00 1.09 ?  7  TYR B CD1  6  
ATOM   6511  C CD2  . TYR B 1 7  ? -2.091  10.133  -0.916  1.00 1.38 ?  7  TYR B CD2  6  
ATOM   6512  C CE1  . TYR B 1 7  ? -3.342  7.688   -0.640  1.00 1.07 ?  7  TYR B CE1  6  
ATOM   6513  C CE2  . TYR B 1 7  ? -3.230  10.024  -0.140  1.00 1.47 ?  7  TYR B CE2  6  
ATOM   6514  C CZ   . TYR B 1 7  ? -3.851  8.801   -0.005  1.00 0.73 ?  7  TYR B CZ   6  
ATOM   6515  O OH   . TYR B 1 7  ? -4.979  8.687   0.776   1.00 0.88 ?  7  TYR B OH   6  
ATOM   6516  H H    . TYR B 1 7  ? 1.573   9.269   -4.163  1.00 0.78 ?  7  TYR B H    6  
ATOM   6517  H HA   . TYR B 1 7  ? -0.872  7.735   -3.906  1.00 0.46 ?  7  TYR B HA   6  
ATOM   6518  H HB2  . TYR B 1 7  ? 0.456   8.533   -1.937  1.00 0.59 ?  7  TYR B HB2  6  
ATOM   6519  H HB3  . TYR B 1 7  ? 0.018   10.182  -2.370  1.00 0.70 ?  7  TYR B HB3  6  
ATOM   6520  H HD1  . TYR B 1 7  ? -1.804  6.934   -1.919  1.00 1.89 ?  7  TYR B HD1  6  
ATOM   6521  H HD2  . TYR B 1 7  ? -1.600  11.089  -1.023  1.00 2.16 ?  7  TYR B HD2  6  
ATOM   6522  H HE1  . TYR B 1 7  ? -3.828  6.727   -0.531  1.00 1.83 ?  7  TYR B HE1  6  
ATOM   6523  H HE2  . TYR B 1 7  ? -3.629  10.897  0.358   1.00 2.31 ?  7  TYR B HE2  6  
ATOM   6524  H HH   . TYR B 1 7  ? -5.464  9.518   0.763   1.00 1.28 ?  7  TYR B HH   6  
ATOM   6525  N N    . PRO B 1 8  ? -2.419  9.158   -5.274  1.00 0.59 ?  8  PRO B N    6  
ATOM   6526  C CA   . PRO B 1 8  ? -3.346  9.972   -6.068  1.00 0.71 ?  8  PRO B CA   6  
ATOM   6527  C C    . PRO B 1 8  ? -4.156  10.932  -5.204  1.00 0.79 ?  8  PRO B C    6  
ATOM   6528  O O    . PRO B 1 8  ? -4.509  12.031  -5.637  1.00 1.38 ?  8  PRO B O    6  
ATOM   6529  C CB   . PRO B 1 8  ? -4.278  8.944   -6.728  1.00 0.71 ?  8  PRO B CB   6  
ATOM   6530  C CG   . PRO B 1 8  ? -3.592  7.627   -6.574  1.00 0.74 ?  8  PRO B CG   6  
ATOM   6531  C CD   . PRO B 1 8  ? -2.779  7.731   -5.314  1.00 0.55 ?  8  PRO B CD   6  
ATOM   6532  H HA   . PRO B 1 8  ? -2.824  10.532  -6.831  1.00 0.78 ?  8  PRO B HA   6  
ATOM   6533  H HB2  . PRO B 1 8  ? -5.232  8.952   -6.225  1.00 0.83 ?  8  PRO B HB2  6  
ATOM   6534  H HB3  . PRO B 1 8  ? -4.415  9.195   -7.770  1.00 0.87 ?  8  PRO B HB3  6  
ATOM   6535  H HG2  . PRO B 1 8  ? -4.328  6.838   -6.485  1.00 1.04 ?  8  PRO B HG2  6  
ATOM   6536  H HG3  . PRO B 1 8  ? -2.946  7.447   -7.423  1.00 1.06 ?  8  PRO B HG3  6  
ATOM   6537  H HD2  . PRO B 1 8  ? -3.373  7.455   -4.453  1.00 0.64 ?  8  PRO B HD2  6  
ATOM   6538  H HD3  . PRO B 1 8  ? -1.896  7.112   -5.383  1.00 0.61 ?  8  PRO B HD3  6  
ATOM   6539  N N    . GLY B 1 9  ? -4.459  10.508  -3.988  1.00 0.56 ?  9  GLY B N    6  
ATOM   6540  C CA   . GLY B 1 9  ? -5.232  11.330  -3.085  1.00 0.62 ?  9  GLY B CA   6  
ATOM   6541  C C    . GLY B 1 9  ? -6.234  10.510  -2.304  1.00 0.66 ?  9  GLY B C    6  
ATOM   6542  O O    . GLY B 1 9  ? -6.403  9.321   -2.569  1.00 0.68 ?  9  GLY B O    6  
ATOM   6543  H H    . GLY B 1 9  ? -4.162  9.619   -3.703  1.00 0.82 ?  9  GLY B H    6  
ATOM   6544  H HA2  . GLY B 1 9  ? -4.562  11.822  -2.396  1.00 0.72 ?  9  GLY B HA2  6  
ATOM   6545  H HA3  . GLY B 1 9  ? -5.761  12.078  -3.658  1.00 0.63 ?  9  GLY B HA3  6  
ATOM   6546  N N    . ASP B 1 10 ? -6.900  11.137  -1.347  1.00 0.76 ?  10 ASP B N    6  
ATOM   6547  C CA   . ASP B 1 10 ? -7.887  10.447  -0.522  1.00 0.88 ?  10 ASP B CA   6  
ATOM   6548  C C    . ASP B 1 10 ? -9.195  10.263  -1.277  1.00 0.82 ?  10 ASP B C    6  
ATOM   6549  O O    . ASP B 1 10 ? -10.046 9.467   -0.879  1.00 0.91 ?  10 ASP B O    6  
ATOM   6550  C CB   . ASP B 1 10 ? -8.139  11.207  0.783   1.00 1.08 ?  10 ASP B CB   6  
ATOM   6551  C CG   . ASP B 1 10 ? -7.074  10.947  1.831   1.00 1.33 ?  10 ASP B CG   6  
ATOM   6552  O OD1  . ASP B 1 10 ? -5.932  11.434  1.664   1.00 1.85 ?  10 ASP B OD1  6  
ATOM   6553  O OD2  . ASP B 1 10 ? -7.378  10.259  2.830   1.00 1.74 -1 10 ASP B OD2  6  
ATOM   6554  H H    . ASP B 1 10 ? -6.724  12.091  -1.186  1.00 0.80 ?  10 ASP B H    6  
ATOM   6555  H HA   . ASP B 1 10 ? -7.490  9.472   -0.285  1.00 0.96 ?  10 ASP B HA   6  
ATOM   6556  H HB2  . ASP B 1 10 ? -8.159  12.265  0.576   1.00 1.71 ?  10 ASP B HB2  6  
ATOM   6557  H HB3  . ASP B 1 10 ? -9.096  10.908  1.187   1.00 1.33 ?  10 ASP B HB3  6  
ATOM   6558  N N    . ASP B 1 11 ? -9.351  10.999  -2.372  1.00 0.79 ?  11 ASP B N    6  
ATOM   6559  C CA   . ASP B 1 11 ? -10.544 10.883  -3.206  1.00 0.84 ?  11 ASP B CA   6  
ATOM   6560  C C    . ASP B 1 11 ? -10.394 9.727   -4.191  1.00 0.71 ?  11 ASP B C    6  
ATOM   6561  O O    . ASP B 1 11 ? -11.311 9.429   -4.960  1.00 0.90 ?  11 ASP B O    6  
ATOM   6562  C CB   . ASP B 1 11 ? -10.820 12.190  -3.967  1.00 1.06 ?  11 ASP B CB   6  
ATOM   6563  C CG   . ASP B 1 11 ? -9.885  12.405  -5.142  1.00 1.94 ?  11 ASP B CG   6  
ATOM   6564  O OD1  . ASP B 1 11 ? -10.324 12.227  -6.300  1.00 2.39 ?  11 ASP B OD1  6  
ATOM   6565  O OD2  . ASP B 1 11 ? -8.709  12.757  -4.915  1.00 2.78 -1 11 ASP B OD2  6  
ATOM   6566  H H    . ASP B 1 11 ? -8.652  11.641  -2.622  1.00 0.81 ?  11 ASP B H    6  
ATOM   6567  H HA   . ASP B 1 11 ? -11.379 10.673  -2.553  1.00 0.94 ?  11 ASP B HA   6  
ATOM   6568  H HB2  . ASP B 1 11 ? -11.832 12.171  -4.342  1.00 1.59 ?  11 ASP B HB2  6  
ATOM   6569  H HB3  . ASP B 1 11 ? -10.710 13.024  -3.289  1.00 0.84 ?  11 ASP B HB3  6  
ATOM   6570  N N    . ALA B 1 12 ? -9.238  9.073   -4.160  1.00 0.65 ?  12 ALA B N    6  
ATOM   6571  C CA   . ALA B 1 12 ? -8.990  7.922   -5.014  1.00 0.53 ?  12 ALA B CA   6  
ATOM   6572  C C    . ALA B 1 12 ? -9.813  6.731   -4.540  1.00 0.41 ?  12 ALA B C    6  
ATOM   6573  O O    . ALA B 1 12 ? -9.817  6.404   -3.350  1.00 0.45 ?  12 ALA B O    6  
ATOM   6574  C CB   . ALA B 1 12 ? -7.510  7.575   -5.030  1.00 0.53 ?  12 ALA B CB   6  
ATOM   6575  H H    . ALA B 1 12 ? -8.538  9.365   -3.539  1.00 0.84 ?  12 ALA B H    6  
ATOM   6576  H HA   . ALA B 1 12 ? -9.289  8.181   -6.019  1.00 0.59 ?  12 ALA B HA   6  
ATOM   6577  H HB1  . ALA B 1 12 ? -7.340  6.763   -5.722  1.00 1.24 ?  12 ALA B HB1  6  
ATOM   6578  H HB2  . ALA B 1 12 ? -7.200  7.274   -4.041  1.00 0.97 ?  12 ALA B HB2  6  
ATOM   6579  H HB3  . ALA B 1 12 ? -6.941  8.437   -5.340  1.00 1.12 ?  12 ALA B HB3  6  
ATOM   6580  N N    . PRO B 1 13 ? -10.534 6.082   -5.460  1.00 0.35 ?  13 PRO B N    6  
ATOM   6581  C CA   . PRO B 1 13 ? -11.423 4.971   -5.125  1.00 0.34 ?  13 PRO B CA   6  
ATOM   6582  C C    . PRO B 1 13 ? -10.664 3.694   -4.767  1.00 0.26 ?  13 PRO B C    6  
ATOM   6583  O O    . PRO B 1 13 ? -9.453  3.593   -5.014  1.00 0.25 ?  13 PRO B O    6  
ATOM   6584  C CB   . PRO B 1 13 ? -12.243 4.775   -6.401  1.00 0.42 ?  13 PRO B CB   6  
ATOM   6585  C CG   . PRO B 1 13 ? -11.362 5.267   -7.495  1.00 0.44 ?  13 PRO B CG   6  
ATOM   6586  C CD   . PRO B 1 13 ? -10.544 6.382   -6.904  1.00 0.42 ?  13 PRO B CD   6  
ATOM   6587  H HA   . PRO B 1 13 ? -12.082 5.231   -4.308  1.00 0.42 ?  13 PRO B HA   6  
ATOM   6588  H HB2  . PRO B 1 13 ? -12.479 3.730   -6.524  1.00 0.49 ?  13 PRO B HB2  6  
ATOM   6589  H HB3  . PRO B 1 13 ? -13.155 5.353   -6.340  1.00 0.50 ?  13 PRO B HB3  6  
ATOM   6590  H HG2  . PRO B 1 13 ? -10.720 4.468   -7.836  1.00 0.48 ?  13 PRO B HG2  6  
ATOM   6591  H HG3  . PRO B 1 13 ? -11.964 5.637   -8.311  1.00 0.53 ?  13 PRO B HG3  6  
ATOM   6592  H HD2  . PRO B 1 13 ? -9.540  6.371   -7.307  1.00 0.50 ?  13 PRO B HD2  6  
ATOM   6593  H HD3  . PRO B 1 13 ? -11.014 7.334   -7.094  1.00 0.49 ?  13 PRO B HD3  6  
ATOM   6594  N N    . VAL B 1 14 ? -11.367 2.719   -4.203  1.00 0.24 ?  14 VAL B N    6  
ATOM   6595  C CA   . VAL B 1 14 ? -10.735 1.494   -3.732  1.00 0.19 ?  14 VAL B CA   6  
ATOM   6596  C C    . VAL B 1 14 ? -9.917  0.819   -4.838  1.00 0.18 ?  14 VAL B C    6  
ATOM   6597  O O    . VAL B 1 14 ? -8.851  0.283   -4.571  1.00 0.19 ?  14 VAL B O    6  
ATOM   6598  C CB   . VAL B 1 14 ? -11.772 0.506   -3.144  1.00 0.18 ?  14 VAL B CB   6  
ATOM   6599  C CG1  . VAL B 1 14 ? -12.622 -0.147  -4.226  1.00 0.22 ?  14 VAL B CG1  6  
ATOM   6600  C CG2  . VAL B 1 14 ? -11.078 -0.542  -2.297  1.00 0.17 ?  14 VAL B CG2  6  
ATOM   6601  H H    . VAL B 1 14 ? -12.337 2.831   -4.090  1.00 0.26 ?  14 VAL B H    6  
ATOM   6602  H HA   . VAL B 1 14 ? -10.058 1.769   -2.934  1.00 0.20 ?  14 VAL B HA   6  
ATOM   6603  H HB   . VAL B 1 14 ? -12.432 1.066   -2.499  1.00 0.21 ?  14 VAL B HB   6  
ATOM   6604  H HG11 . VAL B 1 14 ? -13.182 0.611   -4.753  1.00 1.04 ?  14 VAL B HG11 6  
ATOM   6605  H HG12 . VAL B 1 14 ? -13.305 -0.848  -3.770  1.00 0.99 ?  14 VAL B HG12 6  
ATOM   6606  H HG13 . VAL B 1 14 ? -11.981 -0.668  -4.919  1.00 1.09 ?  14 VAL B HG13 6  
ATOM   6607  H HG21 . VAL B 1 14 ? -11.817 -1.190  -1.846  1.00 1.04 ?  14 VAL B HG21 6  
ATOM   6608  H HG22 . VAL B 1 14 ? -10.507 -0.054  -1.521  1.00 1.02 ?  14 VAL B HG22 6  
ATOM   6609  H HG23 . VAL B 1 14 ? -10.417 -1.126  -2.918  1.00 1.02 ?  14 VAL B HG23 6  
ATOM   6610  N N    . GLU B 1 15 ? -10.395 0.894   -6.080  1.00 0.22 ?  15 GLU B N    6  
ATOM   6611  C CA   . GLU B 1 15 ? -9.694  0.297   -7.216  1.00 0.25 ?  15 GLU B CA   6  
ATOM   6612  C C    . GLU B 1 15 ? -8.274  0.848   -7.351  1.00 0.23 ?  15 GLU B C    6  
ATOM   6613  O O    . GLU B 1 15 ? -7.306  0.092   -7.480  1.00 0.21 ?  15 GLU B O    6  
ATOM   6614  C CB   . GLU B 1 15 ? -10.464 0.556   -8.511  1.00 0.34 ?  15 GLU B CB   6  
ATOM   6615  C CG   . GLU B 1 15 ? -9.766  0.010   -9.744  1.00 0.40 ?  15 GLU B CG   6  
ATOM   6616  C CD   . GLU B 1 15 ? -10.471 0.384   -11.026 1.00 1.09 ?  15 GLU B CD   6  
ATOM   6617  O OE1  . GLU B 1 15 ? -10.128 1.429   -11.616 1.00 1.74 ?  15 GLU B OE1  6  
ATOM   6618  O OE2  . GLU B 1 15 ? -11.374 -0.369  -11.452 1.00 1.96 -1 15 GLU B OE2  6  
ATOM   6619  H H    . GLU B 1 15 ? -11.245 1.355   -6.234  1.00 0.25 ?  15 GLU B H    6  
ATOM   6620  H HA   . GLU B 1 15 ? -9.640  -0.769  -7.048  1.00 0.25 ?  15 GLU B HA   6  
ATOM   6621  H HB2  . GLU B 1 15 ? -11.437 0.093   -8.438  1.00 0.38 ?  15 GLU B HB2  6  
ATOM   6622  H HB3  . GLU B 1 15 ? -10.590 1.622   -8.635  1.00 0.38 ?  15 GLU B HB3  6  
ATOM   6623  H HG2  . GLU B 1 15 ? -8.762  0.403   -9.778  1.00 0.95 ?  15 GLU B HG2  6  
ATOM   6624  H HG3  . GLU B 1 15 ? -9.728  -1.068  -9.673  1.00 0.96 ?  15 GLU B HG3  6  
ATOM   6625  N N    . ASP B 1 16 ? -8.150  2.167   -7.309  1.00 0.25 ?  16 ASP B N    6  
ATOM   6626  C CA   . ASP B 1 16 ? -6.852  2.807   -7.468  1.00 0.27 ?  16 ASP B CA   6  
ATOM   6627  C C    . ASP B 1 16 ? -6.009  2.612   -6.222  1.00 0.22 ?  16 ASP B C    6  
ATOM   6628  O O    . ASP B 1 16 ? -4.776  2.619   -6.283  1.00 0.24 ?  16 ASP B O    6  
ATOM   6629  C CB   . ASP B 1 16 ? -7.008  4.294   -7.791  1.00 0.34 ?  16 ASP B CB   6  
ATOM   6630  C CG   . ASP B 1 16 ? -7.572  4.513   -9.179  1.00 0.86 ?  16 ASP B CG   6  
ATOM   6631  O OD1  . ASP B 1 16 ? -8.773  4.819   -9.295  1.00 1.77 ?  16 ASP B OD1  6  
ATOM   6632  O OD2  . ASP B 1 16 ? -6.820  4.368   -10.164 1.00 1.45 -1 16 ASP B OD2  6  
ATOM   6633  H H    . ASP B 1 16 ? -8.946  2.720   -7.159  1.00 0.27 ?  16 ASP B H    6  
ATOM   6634  H HA   . ASP B 1 16 ? -6.354  2.324   -8.297  1.00 0.31 ?  16 ASP B HA   6  
ATOM   6635  H HB2  . ASP B 1 16 ? -7.676  4.747   -7.072  1.00 0.93 ?  16 ASP B HB2  6  
ATOM   6636  H HB3  . ASP B 1 16 ? -6.040  4.773   -7.735  1.00 0.89 ?  16 ASP B HB3  6  
ATOM   6637  N N    . LEU B 1 17 ? -6.676  2.419   -5.090  1.00 0.19 ?  17 LEU B N    6  
ATOM   6638  C CA   . LEU B 1 17 ? -5.983  2.066   -3.858  1.00 0.17 ?  17 LEU B CA   6  
ATOM   6639  C C    . LEU B 1 17 ? -5.430  0.645   -3.965  1.00 0.15 ?  17 LEU B C    6  
ATOM   6640  O O    . LEU B 1 17 ? -4.355  0.346   -3.445  1.00 0.15 ?  17 LEU B O    6  
ATOM   6641  C CB   . LEU B 1 17 ? -6.912  2.194   -2.648  1.00 0.18 ?  17 LEU B CB   6  
ATOM   6642  C CG   . LEU B 1 17 ? -7.445  3.605   -2.379  1.00 0.22 ?  17 LEU B CG   6  
ATOM   6643  C CD1  . LEU B 1 17 ? -8.351  3.602   -1.164  1.00 0.22 ?  17 LEU B CD1  6  
ATOM   6644  C CD2  . LEU B 1 17 ? -6.303  4.591   -2.179  1.00 0.26 ?  17 LEU B CD2  6  
ATOM   6645  H H    . LEU B 1 17 ? -7.656  2.525   -5.083  1.00 0.19 ?  17 LEU B H    6  
ATOM   6646  H HA   . LEU B 1 17 ? -5.156  2.748   -3.737  1.00 0.20 ?  17 LEU B HA   6  
ATOM   6647  H HB2  . LEU B 1 17 ? -7.756  1.537   -2.799  1.00 0.16 ?  17 LEU B HB2  6  
ATOM   6648  H HB3  . LEU B 1 17 ? -6.375  1.865   -1.771  1.00 0.19 ?  17 LEU B HB3  6  
ATOM   6649  H HG   . LEU B 1 17 ? -8.028  3.932   -3.226  1.00 0.22 ?  17 LEU B HG   6  
ATOM   6650  H HD11 . LEU B 1 17 ? -9.183  2.936   -1.339  1.00 1.09 ?  17 LEU B HD11 6  
ATOM   6651  H HD12 . LEU B 1 17 ? -8.718  4.601   -0.988  1.00 1.07 ?  17 LEU B HD12 6  
ATOM   6652  H HD13 . LEU B 1 17 ? -7.793  3.265   -0.303  1.00 0.95 ?  17 LEU B HD13 6  
ATOM   6653  H HD21 . LEU B 1 17 ? -5.752  4.698   -3.100  1.00 0.96 ?  17 LEU B HD21 6  
ATOM   6654  H HD22 . LEU B 1 17 ? -5.643  4.224   -1.406  1.00 0.97 ?  17 LEU B HD22 6  
ATOM   6655  H HD23 . LEU B 1 17 ? -6.703  5.550   -1.884  1.00 1.11 ?  17 LEU B HD23 6  
ATOM   6656  N N    . ILE B 1 18 ? -6.171  -0.221  -4.656  1.00 0.14 ?  18 ILE B N    6  
ATOM   6657  C CA   . ILE B 1 18 ? -5.698  -1.565  -4.972  1.00 0.12 ?  18 ILE B CA   6  
ATOM   6658  C C    . ILE B 1 18 ? -4.441  -1.480  -5.829  1.00 0.11 ?  18 ILE B C    6  
ATOM   6659  O O    . ILE B 1 18 ? -3.458  -2.187  -5.592  1.00 0.10 ?  18 ILE B O    6  
ATOM   6660  C CB   . ILE B 1 18 ? -6.759  -2.400  -5.731  1.00 0.13 ?  18 ILE B CB   6  
ATOM   6661  C CG1  . ILE B 1 18 ? -8.022  -2.584  -4.891  1.00 0.13 ?  18 ILE B CG1  6  
ATOM   6662  C CG2  . ILE B 1 18 ? -6.193  -3.759  -6.116  1.00 0.13 ?  18 ILE B CG2  6  
ATOM   6663  C CD1  . ILE B 1 18 ? -7.772  -3.257  -3.567  1.00 0.11 ?  18 ILE B CD1  6  
ATOM   6664  H H    . ILE B 1 18 ? -7.067  0.051   -4.947  1.00 0.15 ?  18 ILE B H    6  
ATOM   6665  H HA   . ILE B 1 18 ? -5.465  -2.068  -4.045  1.00 0.11 ?  18 ILE B HA   6  
ATOM   6666  H HB   . ILE B 1 18 ? -7.012  -1.876  -6.638  1.00 0.14 ?  18 ILE B HB   6  
ATOM   6667  H HG12 . ILE B 1 18 ? -8.460  -1.620  -4.692  1.00 0.15 ?  18 ILE B HG12 6  
ATOM   6668  H HG13 . ILE B 1 18 ? -8.728  -3.188  -5.439  1.00 0.16 ?  18 ILE B HG13 6  
ATOM   6669  H HG21 . ILE B 1 18 ? -6.918  -4.297  -6.707  1.00 1.00 ?  18 ILE B HG21 6  
ATOM   6670  H HG22 . ILE B 1 18 ? -5.971  -4.317  -5.218  1.00 0.99 ?  18 ILE B HG22 6  
ATOM   6671  H HG23 . ILE B 1 18 ? -5.288  -3.621  -6.689  1.00 0.98 ?  18 ILE B HG23 6  
ATOM   6672  H HD11 . ILE B 1 18 ? -8.713  -3.448  -3.077  1.00 0.98 ?  18 ILE B HD11 6  
ATOM   6673  H HD12 . ILE B 1 18 ? -7.168  -2.611  -2.949  1.00 1.00 ?  18 ILE B HD12 6  
ATOM   6674  H HD13 . ILE B 1 18 ? -7.252  -4.189  -3.732  1.00 1.03 ?  18 ILE B HD13 6  
ATOM   6675  N N    . ARG B 1 19 ? -4.481  -0.605  -6.829  1.00 0.13 ?  19 ARG B N    6  
ATOM   6676  C CA   . ARG B 1 19 ? -3.321  -0.374  -7.678  1.00 0.16 ?  19 ARG B CA   6  
ATOM   6677  C C    . ARG B 1 19 ? -2.145  0.125   -6.849  1.00 0.15 ?  19 ARG B C    6  
ATOM   6678  O O    . ARG B 1 19 ? -1.013  -0.294  -7.061  1.00 0.15 ?  19 ARG B O    6  
ATOM   6679  C CB   . ARG B 1 19 ? -3.641  0.628   -8.790  1.00 0.23 ?  19 ARG B CB   6  
ATOM   6680  C CG   . ARG B 1 19 ? -2.453  0.936   -9.697  1.00 0.33 ?  19 ARG B CG   6  
ATOM   6681  C CD   . ARG B 1 19 ? -1.859  -0.331  -10.307 1.00 0.98 ?  19 ARG B CD   6  
ATOM   6682  N NE   . ARG B 1 19 ? -2.851  -1.119  -11.041 1.00 1.78 ?  19 ARG B NE   6  
ATOM   6683  C CZ   . ARG B 1 19 ? -2.747  -2.430  -11.257 1.00 2.69 ?  19 ARG B CZ   6  
ATOM   6684  N NH1  . ARG B 1 19 ? -1.699  -3.107  -10.799 1.00 3.11 1  19 ARG B NH1  6  
ATOM   6685  N NH2  . ARG B 1 19 ? -3.693  -3.066  -11.934 1.00 3.57 ?  19 ARG B NH2  6  
ATOM   6686  H H    . ARG B 1 19 ? -5.318  -0.117  -7.007  1.00 0.16 ?  19 ARG B H    6  
ATOM   6687  H HA   . ARG B 1 19 ? -3.052  -1.319  -8.128  1.00 0.16 ?  19 ARG B HA   6  
ATOM   6688  H HB2  . ARG B 1 19 ? -4.438  0.230   -9.397  1.00 0.24 ?  19 ARG B HB2  6  
ATOM   6689  H HB3  . ARG B 1 19 ? -3.970  1.553   -8.340  1.00 0.28 ?  19 ARG B HB3  6  
ATOM   6690  H HG2  . ARG B 1 19 ? -2.778  1.587   -10.494 1.00 0.75 ?  19 ARG B HG2  6  
ATOM   6691  H HG3  . ARG B 1 19 ? -1.693  1.435   -9.111  1.00 0.92 ?  19 ARG B HG3  6  
ATOM   6692  H HD2  . ARG B 1 19 ? -1.067  -0.051  -10.987 1.00 1.52 ?  19 ARG B HD2  6  
ATOM   6693  H HD3  . ARG B 1 19 ? -1.449  -0.938  -9.512  1.00 1.40 ?  19 ARG B HD3  6  
ATOM   6694  H HE   . ARG B 1 19 ? -3.638  -0.641  -11.396 1.00 2.06 ?  19 ARG B HE   6  
ATOM   6695  H HH11 . ARG B 1 19 ? -1.627  -4.095  -10.965 1.00 3.93 ?  19 ARG B HH11 6  
ATOM   6696  H HH12 . ARG B 1 19 ? -0.974  -2.638  -10.287 1.00 2.88 ?  19 ARG B HH12 6  
ATOM   6697  H HH21 . ARG B 1 19 ? -4.489  -2.566  -12.284 1.00 3.72 ?  19 ARG B HH21 6  
ATOM   6698  H HH22 . ARG B 1 19 ? -3.615  -4.053  -12.100 1.00 4.26 ?  19 ARG B HH22 6  
ATOM   6699  N N    . PHE B 1 20 ? -2.419  1.014   -5.899  1.00 0.18 ?  20 PHE B N    6  
ATOM   6700  C CA   . PHE B 1 20 ? -1.375  1.526   -5.023  1.00 0.20 ?  20 PHE B CA   6  
ATOM   6701  C C    . PHE B 1 20 ? -0.795  0.395   -4.175  1.00 0.17 ?  20 PHE B C    6  
ATOM   6702  O O    . PHE B 1 20 ? 0.411   0.344   -3.936  1.00 0.18 ?  20 PHE B O    6  
ATOM   6703  C CB   . PHE B 1 20 ? -1.908  2.641   -4.123  1.00 0.24 ?  20 PHE B CB   6  
ATOM   6704  C CG   . PHE B 1 20 ? -0.813  3.433   -3.463  1.00 0.23 ?  20 PHE B CG   6  
ATOM   6705  C CD1  . PHE B 1 20 ? -0.137  4.411   -4.171  1.00 1.07 ?  20 PHE B CD1  6  
ATOM   6706  C CD2  . PHE B 1 20 ? -0.452  3.199   -2.144  1.00 1.18 ?  20 PHE B CD2  6  
ATOM   6707  C CE1  . PHE B 1 20 ? 0.874   5.142   -3.578  1.00 1.07 ?  20 PHE B CE1  6  
ATOM   6708  C CE2  . PHE B 1 20 ? 0.560   3.930   -1.550  1.00 1.20 ?  20 PHE B CE2  6  
ATOM   6709  C CZ   . PHE B 1 20 ? 1.221   4.902   -2.267  1.00 0.30 ?  20 PHE B CZ   6  
ATOM   6710  H H    . PHE B 1 20 ? -3.342  1.342   -5.796  1.00 0.20 ?  20 PHE B H    6  
ATOM   6711  H HA   . PHE B 1 20 ? -0.591  1.927   -5.649  1.00 0.21 ?  20 PHE B HA   6  
ATOM   6712  H HB2  . PHE B 1 20 ? -2.505  3.321   -4.714  1.00 0.25 ?  20 PHE B HB2  6  
ATOM   6713  H HB3  . PHE B 1 20 ? -2.523  2.208   -3.349  1.00 0.29 ?  20 PHE B HB3  6  
ATOM   6714  H HD1  . PHE B 1 20 ? -0.406  4.603   -5.200  1.00 1.92 ?  20 PHE B HD1  6  
ATOM   6715  H HD2  . PHE B 1 20 ? -0.968  2.438   -1.578  1.00 2.03 ?  20 PHE B HD2  6  
ATOM   6716  H HE1  . PHE B 1 20 ? 1.392   5.898   -4.142  1.00 1.91 ?  20 PHE B HE1  6  
ATOM   6717  H HE2  . PHE B 1 20 ? 0.833   3.741   -0.522  1.00 2.05 ?  20 PHE B HE2  6  
ATOM   6718  H HZ   . PHE B 1 20 ? 2.012   5.473   -1.803  1.00 0.35 ?  20 PHE B HZ   6  
ATOM   6719  N N    . TYR B 1 21 ? -1.665  -0.508  -3.731  1.00 0.14 ?  21 TYR B N    6  
ATOM   6720  C CA   . TYR B 1 21 ? -1.242  -1.701  -3.002  1.00 0.14 ?  21 TYR B CA   6  
ATOM   6721  C C    . TYR B 1 21 ? -0.279  -2.528  -3.855  1.00 0.12 ?  21 TYR B C    6  
ATOM   6722  O O    . TYR B 1 21 ? 0.778   -2.951  -3.386  1.00 0.14 ?  21 TYR B O    6  
ATOM   6723  C CB   . TYR B 1 21 ? -2.475  -2.537  -2.613  1.00 0.13 ?  21 TYR B CB   6  
ATOM   6724  C CG   . TYR B 1 21 ? -2.157  -3.918  -2.068  1.00 0.16 ?  21 TYR B CG   6  
ATOM   6725  C CD1  . TYR B 1 21 ? -2.163  -5.033  -2.903  1.00 1.23 ?  21 TYR B CD1  6  
ATOM   6726  C CD2  . TYR B 1 21 ? -1.855  -4.110  -0.726  1.00 1.13 ?  21 TYR B CD2  6  
ATOM   6727  C CE1  . TYR B 1 21 ? -1.874  -6.292  -2.415  1.00 1.25 ?  21 TYR B CE1  6  
ATOM   6728  C CE2  . TYR B 1 21 ? -1.567  -5.368  -0.233  1.00 1.13 ?  21 TYR B CE2  6  
ATOM   6729  C CZ   . TYR B 1 21 ? -1.576  -6.453  -1.080  1.00 0.26 ?  21 TYR B CZ   6  
ATOM   6730  O OH   . TYR B 1 21 ? -1.280  -7.704  -0.591  1.00 0.32 ?  21 TYR B OH   6  
ATOM   6731  H H    . TYR B 1 21 ? -2.627  -0.364  -3.891  1.00 0.14 ?  21 TYR B H    6  
ATOM   6732  H HA   . TYR B 1 21 ? -0.731  -1.383  -2.106  1.00 0.17 ?  21 TYR B HA   6  
ATOM   6733  H HB2  . TYR B 1 21 ? -3.033  -2.007  -1.856  1.00 0.16 ?  21 TYR B HB2  6  
ATOM   6734  H HB3  . TYR B 1 21 ? -3.100  -2.663  -3.485  1.00 0.12 ?  21 TYR B HB3  6  
ATOM   6735  H HD1  . TYR B 1 21 ? -2.396  -4.904  -3.949  1.00 2.13 ?  21 TYR B HD1  6  
ATOM   6736  H HD2  . TYR B 1 21 ? -1.850  -3.259  -0.061  1.00 2.05 ?  21 TYR B HD2  6  
ATOM   6737  H HE1  . TYR B 1 21 ? -1.885  -7.144  -3.078  1.00 2.17 ?  21 TYR B HE1  6  
ATOM   6738  H HE2  . TYR B 1 21 ? -1.334  -5.497  0.813   1.00 2.03 ?  21 TYR B HE2  6  
ATOM   6739  H HH   . TYR B 1 21 ? -1.776  -7.852  0.222   1.00 0.79 ?  21 TYR B HH   6  
ATOM   6740  N N    . ASP B 1 22 ? -0.649  -2.736  -5.114  1.00 0.13 ?  22 ASP B N    6  
ATOM   6741  C CA   . ASP B 1 22 ? 0.175   -3.506  -6.049  1.00 0.17 ?  22 ASP B CA   6  
ATOM   6742  C C    . ASP B 1 22 ? 1.503   -2.798  -6.325  1.00 0.17 ?  22 ASP B C    6  
ATOM   6743  O O    . ASP B 1 22 ? 2.563   -3.432  -6.365  1.00 0.20 ?  22 ASP B O    6  
ATOM   6744  C CB   . ASP B 1 22 ? -0.582  -3.734  -7.363  1.00 0.21 ?  22 ASP B CB   6  
ATOM   6745  C CG   . ASP B 1 22 ? 0.255   -4.458  -8.399  1.00 0.91 ?  22 ASP B CG   6  
ATOM   6746  O OD1  . ASP B 1 22 ? 0.423   -5.692  -8.280  1.00 1.54 ?  22 ASP B OD1  6  
ATOM   6747  O OD2  . ASP B 1 22 ? 0.739   -3.799  -9.343  1.00 1.74 -1 22 ASP B OD2  6  
ATOM   6748  H H    . ASP B 1 22 ? -1.509  -2.364  -5.424  1.00 0.12 ?  22 ASP B H    6  
ATOM   6749  H HA   . ASP B 1 22 ? 0.383   -4.464  -5.593  1.00 0.18 ?  22 ASP B HA   6  
ATOM   6750  H HB2  . ASP B 1 22 ? -1.465  -4.327  -7.168  1.00 0.62 ?  22 ASP B HB2  6  
ATOM   6751  H HB3  . ASP B 1 22 ? -0.876  -2.778  -7.772  1.00 0.71 ?  22 ASP B HB3  6  
ATOM   6752  N N    . ASN B 1 23 ? 1.441   -1.483  -6.507  1.00 0.18 ?  23 ASN B N    6  
ATOM   6753  C CA   . ASN B 1 23 ? 2.637   -0.677  -6.758  1.00 0.23 ?  23 ASN B CA   6  
ATOM   6754  C C    . ASN B 1 23 ? 3.579   -0.716  -5.560  1.00 0.17 ?  23 ASN B C    6  
ATOM   6755  O O    . ASN B 1 23 ? 4.795   -0.835  -5.725  1.00 0.16 ?  23 ASN B O    6  
ATOM   6756  C CB   . ASN B 1 23 ? 2.266   0.777   -7.092  1.00 0.31 ?  23 ASN B CB   6  
ATOM   6757  C CG   . ASN B 1 23 ? 1.772   0.948   -8.524  1.00 0.39 ?  23 ASN B CG   6  
ATOM   6758  O OD1  . ASN B 1 23 ? 1.244   0.013   -9.126  1.00 0.47 ?  23 ASN B OD1  6  
ATOM   6759  N ND2  . ASN B 1 23 ? 1.929   2.145   -9.080  1.00 0.58 ?  23 ASN B ND2  6  
ATOM   6760  H H    . ASN B 1 23 ? 0.563   -1.041  -6.482  1.00 0.19 ?  23 ASN B H    6  
ATOM   6761  H HA   . ASN B 1 23 ? 3.145   -1.109  -7.609  1.00 0.27 ?  23 ASN B HA   6  
ATOM   6762  H HB2  . ASN B 1 23 ? 1.482   1.101   -6.422  1.00 0.28 ?  23 ASN B HB2  6  
ATOM   6763  H HB3  . ASN B 1 23 ? 3.137   1.403   -6.951  1.00 0.38 ?  23 ASN B HB3  6  
ATOM   6764  H HD21 . ASN B 1 23 ? 2.349   2.860   -8.550  1.00 0.72 ?  23 ASN B HD21 6  
ATOM   6765  H HD22 . ASN B 1 23 ? 1.617   2.273   -10.005 1.00 0.63 ?  23 ASN B HD22 6  
ATOM   6766  N N    . LEU B 1 24 ? 3.021   -0.635  -4.353  1.00 0.18 ?  24 LEU B N    6  
ATOM   6767  C CA   . LEU B 1 24 ? 3.836   -0.717  -3.145  1.00 0.18 ?  24 LEU B CA   6  
ATOM   6768  C C    . LEU B 1 24 ? 4.407   -2.118  -2.999  1.00 0.16 ?  24 LEU B C    6  
ATOM   6769  O O    . LEU B 1 24 ? 5.551   -2.280  -2.602  1.00 0.17 ?  24 LEU B O    6  
ATOM   6770  C CB   . LEU B 1 24 ? 3.038   -0.336  -1.885  1.00 0.24 ?  24 LEU B CB   6  
ATOM   6771  C CG   . LEU B 1 24 ? 3.504   0.942   -1.176  1.00 0.26 ?  24 LEU B CG   6  
ATOM   6772  C CD1  . LEU B 1 24 ? 2.557   1.297   -0.042  1.00 0.30 ?  24 LEU B CD1  6  
ATOM   6773  C CD2  . LEU B 1 24 ? 4.919   0.778   -0.639  1.00 0.28 ?  24 LEU B CD2  6  
ATOM   6774  H H    . LEU B 1 24 ? 2.046   -0.520  -4.277  1.00 0.20 ?  24 LEU B H    6  
ATOM   6775  H HA   . LEU B 1 24 ? 4.658   -0.025  -3.260  1.00 0.20 ?  24 LEU B HA   6  
ATOM   6776  H HB2  . LEU B 1 24 ? 2.000   -0.212  -2.160  1.00 0.28 ?  24 LEU B HB2  6  
ATOM   6777  H HB3  . LEU B 1 24 ? 3.112   -1.154  -1.177  1.00 0.27 ?  24 LEU B HB3  6  
ATOM   6778  H HG   . LEU B 1 24 ? 3.506   1.760   -1.878  1.00 0.27 ?  24 LEU B HG   6  
ATOM   6779  H HD11 . LEU B 1 24 ? 1.555   1.405   -0.428  1.00 1.07 ?  24 LEU B HD11 6  
ATOM   6780  H HD12 . LEU B 1 24 ? 2.871   2.227   0.410   1.00 1.06 ?  24 LEU B HD12 6  
ATOM   6781  H HD13 . LEU B 1 24 ? 2.576   0.514   0.701   1.00 1.02 ?  24 LEU B HD13 6  
ATOM   6782  H HD21 . LEU B 1 24 ? 5.204   1.668   -0.097  1.00 1.00 ?  24 LEU B HD21 6  
ATOM   6783  H HD22 . LEU B 1 24 ? 5.601   0.625   -1.461  1.00 1.04 ?  24 LEU B HD22 6  
ATOM   6784  H HD23 . LEU B 1 24 ? 4.955   -0.074  0.023   1.00 1.03 ?  24 LEU B HD23 6  
ATOM   6785  N N    . GLN B 1 25 ? 3.612   -3.126  -3.337  1.00 0.17 ?  25 GLN B N    6  
ATOM   6786  C CA   . GLN B 1 25 ? 4.076   -4.508  -3.307  1.00 0.22 ?  25 GLN B CA   6  
ATOM   6787  C C    . GLN B 1 25 ? 5.276   -4.694  -4.238  1.00 0.21 ?  25 GLN B C    6  
ATOM   6788  O O    . GLN B 1 25 ? 6.250   -5.355  -3.880  1.00 0.27 ?  25 GLN B O    6  
ATOM   6789  C CB   . GLN B 1 25 ? 2.939   -5.458  -3.700  1.00 0.26 ?  25 GLN B CB   6  
ATOM   6790  C CG   . GLN B 1 25 ? 3.359   -6.915  -3.776  1.00 0.46 ?  25 GLN B CG   6  
ATOM   6791  C CD   . GLN B 1 25 ? 2.217   -7.835  -4.155  1.00 0.87 ?  25 GLN B CD   6  
ATOM   6792  O OE1  . GLN B 1 25 ? 1.953   -8.057  -5.334  1.00 1.79 ?  25 GLN B OE1  6  
ATOM   6793  N NE2  . GLN B 1 25 ? 1.554   -8.405  -3.162  1.00 0.82 ?  25 GLN B NE2  6  
ATOM   6794  H H    . GLN B 1 25 ? 2.683   -2.937  -3.605  1.00 0.17 ?  25 GLN B H    6  
ATOM   6795  H HA   . GLN B 1 25 ? 4.387   -4.730  -2.295  1.00 0.27 ?  25 GLN B HA   6  
ATOM   6796  H HB2  . GLN B 1 25 ? 2.144   -5.372  -2.974  1.00 0.31 ?  25 GLN B HB2  6  
ATOM   6797  H HB3  . GLN B 1 25 ? 2.560   -5.167  -4.669  1.00 0.22 ?  25 GLN B HB3  6  
ATOM   6798  H HG2  . GLN B 1 25 ? 4.139   -7.012  -4.515  1.00 0.79 ?  25 GLN B HG2  6  
ATOM   6799  H HG3  . GLN B 1 25 ? 3.740   -7.215  -2.811  1.00 1.06 ?  25 GLN B HG3  6  
ATOM   6800  H HE21 . GLN B 1 25 ? 1.834   -8.209  -2.244  1.00 0.95 ?  25 GLN B HE21 6  
ATOM   6801  H HE22 . GLN B 1 25 ? 0.808   -9.005  -3.385  1.00 1.27 ?  25 GLN B HE22 6  
ATOM   6802  N N    . GLN B 1 26 ? 5.205   -4.094  -5.424  1.00 0.19 ?  26 GLN B N    6  
ATOM   6803  C CA   . GLN B 1 26 ? 6.291   -4.164  -6.398  1.00 0.24 ?  26 GLN B CA   6  
ATOM   6804  C C    . GLN B 1 26 ? 7.526   -3.443  -5.849  1.00 0.18 ?  26 GLN B C    6  
ATOM   6805  O O    . GLN B 1 26 ? 8.622   -4.010  -5.781  1.00 0.19 ?  26 GLN B O    6  
ATOM   6806  C CB   . GLN B 1 26 ? 5.834   -3.524  -7.721  1.00 0.33 ?  26 GLN B CB   6  
ATOM   6807  C CG   . GLN B 1 26 ? 6.521   -4.068  -8.975  1.00 1.29 ?  26 GLN B CG   6  
ATOM   6808  C CD   . GLN B 1 26 ? 7.986   -3.687  -9.088  1.00 1.85 ?  26 GLN B CD   6  
ATOM   6809  O OE1  . GLN B 1 26 ? 8.866   -4.415  -8.636  1.00 2.56 ?  26 GLN B OE1  6  
ATOM   6810  N NE2  . GLN B 1 26 ? 8.259   -2.543  -9.697  1.00 2.15 ?  26 GLN B NE2  6  
ATOM   6811  H H    . GLN B 1 26 ? 4.392   -3.587  -5.653  1.00 0.18 ?  26 GLN B H    6  
ATOM   6812  H HA   . GLN B 1 26 ? 6.529   -5.204  -6.565  1.00 0.33 ?  26 GLN B HA   6  
ATOM   6813  H HB2  . GLN B 1 26 ? 4.771   -3.680  -7.828  1.00 0.67 ?  26 GLN B HB2  6  
ATOM   6814  H HB3  . GLN B 1 26 ? 6.024   -2.462  -7.671  1.00 1.02 ?  26 GLN B HB3  6  
ATOM   6815  H HG2  . GLN B 1 26 ? 6.453   -5.146  -8.962  1.00 1.94 ?  26 GLN B HG2  6  
ATOM   6816  H HG3  . GLN B 1 26 ? 6.001   -3.690  -9.844  1.00 1.65 ?  26 GLN B HG3  6  
ATOM   6817  H HE21 . GLN B 1 26 ? 7.510   -2.009  -10.039 1.00 2.11 ?  26 GLN B HE21 6  
ATOM   6818  H HE22 . GLN B 1 26 ? 9.201   -2.278  -9.789  1.00 2.74 ?  26 GLN B HE22 6  
ATOM   6819  N N    . TYR B 1 27 ? 7.323   -2.201  -5.422  1.00 0.15 ?  27 TYR B N    6  
ATOM   6820  C CA   . TYR B 1 27 ? 8.404   -1.376  -4.899  1.00 0.16 ?  27 TYR B CA   6  
ATOM   6821  C C    . TYR B 1 27 ? 9.078   -2.047  -3.703  1.00 0.14 ?  27 TYR B C    6  
ATOM   6822  O O    . TYR B 1 27 ? 10.305  -2.076  -3.609  1.00 0.16 ?  27 TYR B O    6  
ATOM   6823  C CB   . TYR B 1 27 ? 7.861   0.003   -4.505  1.00 0.21 ?  27 TYR B CB   6  
ATOM   6824  C CG   . TYR B 1 27 ? 8.893   0.921   -3.883  1.00 0.26 ?  27 TYR B CG   6  
ATOM   6825  C CD1  . TYR B 1 27 ? 9.813   1.604   -4.670  1.00 1.12 ?  27 TYR B CD1  6  
ATOM   6826  C CD2  . TYR B 1 27 ? 8.942   1.108   -2.508  1.00 1.15 ?  27 TYR B CD2  6  
ATOM   6827  C CE1  . TYR B 1 27 ? 10.751  2.444   -4.104  1.00 1.14 ?  27 TYR B CE1  6  
ATOM   6828  C CE2  . TYR B 1 27 ? 9.877   1.946   -1.935  1.00 1.17 ?  27 TYR B CE2  6  
ATOM   6829  C CZ   . TYR B 1 27 ? 10.779  2.612   -2.736  1.00 0.39 ?  27 TYR B CZ   6  
ATOM   6830  O OH   . TYR B 1 27 ? 11.714  3.448   -2.168  1.00 0.47 ?  27 TYR B OH   6  
ATOM   6831  H H    . TYR B 1 27 ? 6.414   -1.828  -5.459  1.00 0.16 ?  27 TYR B H    6  
ATOM   6832  H HA   . TYR B 1 27 ? 9.133   -1.254  -5.684  1.00 0.20 ?  27 TYR B HA   6  
ATOM   6833  H HB2  . TYR B 1 27 ? 7.474   0.493   -5.387  1.00 0.25 ?  27 TYR B HB2  6  
ATOM   6834  H HB3  . TYR B 1 27 ? 7.059   -0.125  -3.793  1.00 0.19 ?  27 TYR B HB3  6  
ATOM   6835  H HD1  . TYR B 1 27 ? 9.791   1.471   -5.742  1.00 1.96 ?  27 TYR B HD1  6  
ATOM   6836  H HD2  . TYR B 1 27 ? 8.236   0.583   -1.882  1.00 1.98 ?  27 TYR B HD2  6  
ATOM   6837  H HE1  . TYR B 1 27 ? 11.458  2.967   -4.732  1.00 1.98 ?  27 TYR B HE1  6  
ATOM   6838  H HE2  . TYR B 1 27 ? 9.900   2.077   -0.865  1.00 2.01 ?  27 TYR B HE2  6  
ATOM   6839  H HH   . TYR B 1 27 ? 11.732  4.282   -2.658  1.00 1.14 ?  27 TYR B HH   6  
ATOM   6840  N N    . LEU B 1 28 ? 8.275   -2.603  -2.803  1.00 0.14 ?  28 LEU B N    6  
ATOM   6841  C CA   . LEU B 1 28 ? 8.801   -3.263  -1.618  1.00 0.20 ?  28 LEU B CA   6  
ATOM   6842  C C    . LEU B 1 28 ? 9.469   -4.583  -1.987  1.00 0.25 ?  28 LEU B C    6  
ATOM   6843  O O    . LEU B 1 28 ? 10.444  -4.981  -1.357  1.00 0.30 ?  28 LEU B O    6  
ATOM   6844  C CB   . LEU B 1 28 ? 7.700   -3.486  -0.580  1.00 0.22 ?  28 LEU B CB   6  
ATOM   6845  C CG   . LEU B 1 28 ? 7.042   -2.207  -0.057  1.00 0.23 ?  28 LEU B CG   6  
ATOM   6846  C CD1  . LEU B 1 28 ? 5.902   -2.538  0.892   1.00 0.27 ?  28 LEU B CD1  6  
ATOM   6847  C CD2  . LEU B 1 28 ? 8.067   -1.321  0.629   1.00 0.25 ?  28 LEU B CD2  6  
ATOM   6848  H H    . LEU B 1 28 ? 7.302   -2.565  -2.940  1.00 0.14 ?  28 LEU B H    6  
ATOM   6849  H HA   . LEU B 1 28 ? 9.547   -2.609  -1.191  1.00 0.22 ?  28 LEU B HA   6  
ATOM   6850  H HB2  . LEU B 1 28 ? 6.935   -4.110  -1.020  1.00 0.22 ?  28 LEU B HB2  6  
ATOM   6851  H HB3  . LEU B 1 28 ? 8.131   -4.008  0.261   1.00 0.27 ?  28 LEU B HB3  6  
ATOM   6852  H HG   . LEU B 1 28 ? 6.631   -1.658  -0.887  1.00 0.20 ?  28 LEU B HG   6  
ATOM   6853  H HD11 . LEU B 1 28 ? 5.141   -3.090  0.362   1.00 1.03 ?  28 LEU B HD11 6  
ATOM   6854  H HD12 . LEU B 1 28 ? 5.479   -1.622  1.279   1.00 0.95 ?  28 LEU B HD12 6  
ATOM   6855  H HD13 . LEU B 1 28 ? 6.277   -3.136  1.710   1.00 1.08 ?  28 LEU B HD13 6  
ATOM   6856  H HD21 . LEU B 1 28 ? 8.497   -1.849  1.468   1.00 1.05 ?  28 LEU B HD21 6  
ATOM   6857  H HD22 . LEU B 1 28 ? 7.587   -0.419  0.978   1.00 0.97 ?  28 LEU B HD22 6  
ATOM   6858  H HD23 . LEU B 1 28 ? 8.848   -1.067  -0.073  1.00 1.03 ?  28 LEU B HD23 6  
ATOM   6859  N N    . ASN B 1 29 ? 8.951   -5.256  -3.016  1.00 0.27 ?  29 ASN B N    6  
ATOM   6860  C CA   . ASN B 1 29 ? 9.584   -6.466  -3.543  1.00 0.36 ?  29 ASN B CA   6  
ATOM   6861  C C    . ASN B 1 29 ? 11.008  -6.141  -3.978  1.00 0.35 ?  29 ASN B C    6  
ATOM   6862  O O    . ASN B 1 29 ? 11.924  -6.950  -3.831  1.00 0.47 ?  29 ASN B O    6  
ATOM   6863  C CB   . ASN B 1 29 ? 8.783   -7.014  -4.736  1.00 0.45 ?  29 ASN B CB   6  
ATOM   6864  C CG   . ASN B 1 29 ? 9.202   -8.415  -5.172  1.00 0.90 ?  29 ASN B CG   6  
ATOM   6865  O OD1  . ASN B 1 29 ? 10.352  -8.828  -5.002  1.00 1.33 ?  29 ASN B OD1  6  
ATOM   6866  N ND2  . ASN B 1 29 ? 8.269   -9.160  -5.751  1.00 1.27 ?  29 ASN B ND2  6  
ATOM   6867  H H    . ASN B 1 29 ? 8.115   -4.939  -3.426  1.00 0.25 ?  29 ASN B H    6  
ATOM   6868  H HA   . ASN B 1 29 ? 9.614   -7.205  -2.755  1.00 0.41 ?  29 ASN B HA   6  
ATOM   6869  H HB2  . ASN B 1 29 ? 7.735   -7.043  -4.471  1.00 0.55 ?  29 ASN B HB2  6  
ATOM   6870  H HB3  . ASN B 1 29 ? 8.913   -6.344  -5.576  1.00 0.68 ?  29 ASN B HB3  6  
ATOM   6871  H HD21 . ASN B 1 29 ? 7.373   -8.776  -5.866  1.00 1.38 ?  29 ASN B HD21 6  
ATOM   6872  H HD22 . ASN B 1 29 ? 8.513   -10.065 -6.046  1.00 1.64 ?  29 ASN B HD22 6  
ATOM   6873  N N    . VAL B 1 30 ? 11.187  -4.941  -4.504  1.00 0.27 ?  30 VAL B N    6  
ATOM   6874  C CA   . VAL B 1 30 ? 12.504  -4.476  -4.905  1.00 0.29 ?  30 VAL B CA   6  
ATOM   6875  C C    . VAL B 1 30 ? 13.359  -4.077  -3.699  1.00 0.28 ?  30 VAL B C    6  
ATOM   6876  O O    . VAL B 1 30 ? 14.398  -4.683  -3.439  1.00 0.32 ?  30 VAL B O    6  
ATOM   6877  C CB   . VAL B 1 30 ? 12.401  -3.281  -5.872  1.00 0.31 ?  30 VAL B CB   6  
ATOM   6878  C CG1  . VAL B 1 30 ? 13.771  -2.699  -6.168  1.00 0.38 ?  30 VAL B CG1  6  
ATOM   6879  C CG2  . VAL B 1 30 ? 11.720  -3.700  -7.159  1.00 0.37 ?  30 VAL B CG2  6  
ATOM   6880  H H    . VAL B 1 30 ? 10.405  -4.356  -4.644  1.00 0.25 ?  30 VAL B H    6  
ATOM   6881  H HA   . VAL B 1 30 ? 12.995  -5.284  -5.425  1.00 0.35 ?  30 VAL B HA   6  
ATOM   6882  H HB   . VAL B 1 30 ? 11.801  -2.517  -5.406  1.00 0.28 ?  30 VAL B HB   6  
ATOM   6883  H HG11 . VAL B 1 30 ? 14.415  -3.473  -6.554  1.00 0.96 ?  30 VAL B HG11 6  
ATOM   6884  H HG12 . VAL B 1 30 ? 14.192  -2.296  -5.258  1.00 1.06 ?  30 VAL B HG12 6  
ATOM   6885  H HG13 . VAL B 1 30 ? 13.673  -1.912  -6.899  1.00 1.17 ?  30 VAL B HG13 6  
ATOM   6886  H HG21 . VAL B 1 30 ? 12.275  -4.507  -7.612  1.00 1.13 ?  30 VAL B HG21 6  
ATOM   6887  H HG22 . VAL B 1 30 ? 11.687  -2.860  -7.834  1.00 0.98 ?  30 VAL B HG22 6  
ATOM   6888  H HG23 . VAL B 1 30 ? 10.716  -4.032  -6.942  1.00 0.97 ?  30 VAL B HG23 6  
ATOM   6889  N N    . VAL B 1 31 ? 12.910  -3.073  -2.957  1.00 0.25 ?  31 VAL B N    6  
ATOM   6890  C CA   . VAL B 1 31 ? 13.740  -2.456  -1.929  1.00 0.32 ?  31 VAL B CA   6  
ATOM   6891  C C    . VAL B 1 31 ? 13.893  -3.321  -0.677  1.00 0.35 ?  31 VAL B C    6  
ATOM   6892  O O    . VAL B 1 31 ? 14.930  -3.272  -0.015  1.00 0.45 ?  31 VAL B O    6  
ATOM   6893  C CB   . VAL B 1 31 ? 13.207  -1.062  -1.539  1.00 0.31 ?  31 VAL B CB   6  
ATOM   6894  C CG1  . VAL B 1 31 ? 13.227  -0.137  -2.740  1.00 0.36 ?  31 VAL B CG1  6  
ATOM   6895  C CG2  . VAL B 1 31 ? 11.807  -1.146  -0.960  1.00 0.21 ?  31 VAL B CG2  6  
ATOM   6896  H H    . VAL B 1 31 ? 12.000  -2.728  -3.110  1.00 0.22 ?  31 VAL B H    6  
ATOM   6897  H HA   . VAL B 1 31 ? 14.718  -2.316  -2.358  1.00 0.39 ?  31 VAL B HA   6  
ATOM   6898  H HB   . VAL B 1 31 ? 13.857  -0.649  -0.788  1.00 0.37 ?  31 VAL B HB   6  
ATOM   6899  H HG11 . VAL B 1 31 ? 14.242  -0.016  -3.084  1.00 1.04 ?  31 VAL B HG11 6  
ATOM   6900  H HG12 . VAL B 1 31 ? 12.822  0.824   -2.460  1.00 1.07 ?  31 VAL B HG12 6  
ATOM   6901  H HG13 . VAL B 1 31 ? 12.626  -0.565  -3.530  1.00 1.06 ?  31 VAL B HG13 6  
ATOM   6902  H HG21 . VAL B 1 31 ? 11.834  -1.703  -0.038  1.00 1.06 ?  31 VAL B HG21 6  
ATOM   6903  H HG22 . VAL B 1 31 ? 11.159  -1.645  -1.666  1.00 0.99 ?  31 VAL B HG22 6  
ATOM   6904  H HG23 . VAL B 1 31 ? 11.436  -0.150  -0.770  1.00 0.94 ?  31 VAL B HG23 6  
ATOM   6905  N N    . THR B 1 32 ? 12.881  -4.110  -0.345  1.00 0.32 ?  32 THR B N    6  
ATOM   6906  C CA   . THR B 1 32 ? 12.949  -4.944  0.852   1.00 0.42 ?  32 THR B CA   6  
ATOM   6907  C C    . THR B 1 32 ? 13.172  -6.401  0.482   1.00 0.92 ?  32 THR B C    6  
ATOM   6908  O O    . THR B 1 32 ? 13.504  -7.223  1.341   1.00 1.59 ?  32 THR B O    6  
ATOM   6909  C CB   . THR B 1 32 ? 11.663  -4.857  1.705   1.00 0.40 ?  32 THR B CB   6  
ATOM   6910  O OG1  . THR B 1 32 ? 10.642  -5.702  1.158   1.00 1.10 ?  32 THR B OG1  6  
ATOM   6911  C CG2  . THR B 1 32 ? 11.141  -3.437  1.775   1.00 0.28 ?  32 THR B CG2  6  
ATOM   6912  H H    . THR B 1 32 ? 12.077  -4.132  -0.909  1.00 0.25 ?  32 THR B H    6  
ATOM   6913  H HA   . THR B 1 32 ? 13.779  -4.602  1.452   1.00 0.65 ?  32 THR B HA   6  
ATOM   6914  H HB   . THR B 1 32 ? 11.892  -5.186  2.705   1.00 0.77 ?  32 THR B HB   6  
ATOM   6915  H HG1  . THR B 1 32 ? 10.462  -5.438  0.244   1.00 1.50 ?  32 THR B HG1  6  
ATOM   6916  H HG21 . THR B 1 32 ? 10.300  -3.396  2.451   1.00 0.98 ?  32 THR B HG21 6  
ATOM   6917  H HG22 . THR B 1 32 ? 10.823  -3.123  0.792   1.00 1.12 ?  32 THR B HG22 6  
ATOM   6918  H HG23 . THR B 1 32 ? 11.921  -2.780  2.130   1.00 1.07 ?  32 THR B HG23 6  
ATOM   6919  N N    . ARG B 1 33 ? 12.982  -6.704  -0.805  1.00 0.83 ?  33 ARG B N    6  
ATOM   6920  C CA   . ARG B 1 33 ? 12.962  -8.077  -1.312  1.00 1.23 ?  33 ARG B CA   6  
ATOM   6921  C C    . ARG B 1 33 ? 11.723  -8.812  -0.806  1.00 1.30 ?  33 ARG B C    6  
ATOM   6922  O O    . ARG B 1 33 ? 10.846  -9.171  -1.592  1.00 1.68 ?  33 ARG B O    6  
ATOM   6923  C CB   . ARG B 1 33 ? 14.243  -8.832  -0.943  1.00 1.57 ?  33 ARG B CB   6  
ATOM   6924  C CG   . ARG B 1 33 ? 15.482  -8.296  -1.645  1.00 2.12 ?  33 ARG B CG   6  
ATOM   6925  C CD   . ARG B 1 33 ? 16.754  -8.933  -1.108  1.00 2.50 ?  33 ARG B CD   6  
ATOM   6926  N NE   . ARG B 1 33 ? 16.942  -8.659  0.316   1.00 3.31 ?  33 ARG B NE   6  
ATOM   6927  C CZ   . ARG B 1 33 ? 17.855  -7.818  0.801   1.00 4.02 ?  33 ARG B CZ   6  
ATOM   6928  N NH1  . ARG B 1 33 ? 18.680  -7.173  -0.016  1.00 4.03 1  33 ARG B NH1  6  
ATOM   6929  N NH2  . ARG B 1 33 ? 17.940  -7.623  2.110   1.00 4.91 ?  33 ARG B NH2  6  
ATOM   6930  H H    . ARG B 1 33 ? 12.849  -5.973  -1.441  1.00 0.80 ?  33 ARG B H    6  
ATOM   6931  H HA   . ARG B 1 33 ? 12.896  -8.014  -2.388  1.00 1.41 ?  33 ARG B HA   6  
ATOM   6932  H HB2  . ARG B 1 33 ? 14.398  -8.757  0.122   1.00 1.83 ?  33 ARG B HB2  6  
ATOM   6933  H HB3  . ARG B 1 33 ? 14.125  -9.872  -1.211  1.00 1.77 ?  33 ARG B HB3  6  
ATOM   6934  H HG2  . ARG B 1 33 ? 15.406  -8.509  -2.701  1.00 2.33 ?  33 ARG B HG2  6  
ATOM   6935  H HG3  . ARG B 1 33 ? 15.535  -7.228  -1.495  1.00 2.45 ?  33 ARG B HG3  6  
ATOM   6936  H HD2  . ARG B 1 33 ? 16.697  -10.002 -1.256  1.00 2.60 ?  33 ARG B HD2  6  
ATOM   6937  H HD3  . ARG B 1 33 ? 17.595  -8.540  -1.655  1.00 2.51 ?  33 ARG B HD3  6  
ATOM   6938  H HE   . ARG B 1 33 ? 16.351  -9.129  0.947   1.00 3.50 ?  33 ARG B HE   6  
ATOM   6939  H HH11 . ARG B 1 33 ? 19.366  -6.539  0.356   1.00 4.66 ?  33 ARG B HH11 6  
ATOM   6940  H HH12 . ARG B 1 33 ? 18.625  -7.314  -1.006  1.00 3.54 ?  33 ARG B HH12 6  
ATOM   6941  H HH21 . ARG B 1 33 ? 18.626  -6.991  2.483   1.00 5.51 ?  33 ARG B HH21 6  
ATOM   6942  H HH22 . ARG B 1 33 ? 17.314  -8.096  2.736   1.00 5.08 ?  33 ARG B HH22 6  
ATOM   6943  N N    . HIS B 1 34 ? 11.642  -9.007  0.503   1.00 1.16 ?  34 HIS B N    6  
ATOM   6944  C CA   . HIS B 1 34 ? 10.477  -9.627  1.125   1.00 1.22 ?  34 HIS B CA   6  
ATOM   6945  C C    . HIS B 1 34 ? 10.552  -9.448  2.641   1.00 1.11 ?  34 HIS B C    6  
ATOM   6946  O O    . HIS B 1 34 ? 10.199  -10.340 3.409   1.00 1.33 ?  34 HIS B O    6  
ATOM   6947  C CB   . HIS B 1 34 ? 10.392  -11.117 0.757   1.00 1.47 ?  34 HIS B CB   6  
ATOM   6948  C CG   . HIS B 1 34 ? 9.039   -11.728 0.985   1.00 1.77 ?  34 HIS B CG   6  
ATOM   6949  N ND1  . HIS B 1 34 ? 8.028   -11.691 0.049   1.00 1.85 ?  34 HIS B ND1  6  
ATOM   6950  C CD2  . HIS B 1 34 ? 8.530   -12.394 2.051   1.00 2.69 ?  34 HIS B CD2  6  
ATOM   6951  C CE1  . HIS B 1 34 ? 6.962   -12.300 0.526   1.00 2.40 ?  34 HIS B CE1  6  
ATOM   6952  N NE2  . HIS B 1 34 ? 7.238   -12.736 1.739   1.00 2.99 ?  34 HIS B NE2  6  
ATOM   6953  H H    . HIS B 1 34 ? 12.389  -8.718  1.073   1.00 1.22 ?  34 HIS B H    6  
ATOM   6954  H HA   . HIS B 1 34 ? 9.596   -9.120  0.758   1.00 1.26 ?  34 HIS B HA   6  
ATOM   6955  H HB2  . HIS B 1 34 ? 10.635  -11.234 -0.289  1.00 1.69 ?  34 HIS B HB2  6  
ATOM   6956  H HB3  . HIS B 1 34 ? 11.109  -11.664 1.349   1.00 1.75 ?  34 HIS B HB3  6  
ATOM   6957  H HD1  . HIS B 1 34 ? 8.085   -11.281 -0.842  1.00 2.04 ?  34 HIS B HD1  6  
ATOM   6958  H HD2  . HIS B 1 34 ? 9.046   -12.615 2.975   1.00 3.34 ?  34 HIS B HD2  6  
ATOM   6959  H HE1  . HIS B 1 34 ? 6.022   -12.425 0.011   1.00 2.70 ?  34 HIS B HE1  6  
ATOM   6960  H HE2  . HIS B 1 34 ? 6.679   -13.367 2.250   1.00 3.75 ?  34 HIS B HE2  6  
ATOM   6961  N N    . ARG B 1 35 ? 11.006  -8.279  3.066   1.00 1.03 ?  35 ARG B N    6  
ATOM   6962  C CA   . ARG B 1 35 ? 11.201  -8.012  4.484   1.00 1.00 ?  35 ARG B CA   6  
ATOM   6963  C C    . ARG B 1 35 ? 9.944   -7.388  5.091   1.00 1.21 ?  35 ARG B C    6  
ATOM   6964  O O    . ARG B 1 35 ? 9.927   -6.209  5.452   1.00 1.61 ?  35 ARG B O    6  
ATOM   6965  C CB   . ARG B 1 35 ? 12.413  -7.097  4.692   1.00 1.08 ?  35 ARG B CB   6  
ATOM   6966  C CG   . ARG B 1 35 ? 12.800  -6.900  6.151   1.00 1.61 ?  35 ARG B CG   6  
ATOM   6967  C CD   . ARG B 1 35 ? 13.979  -5.952  6.293   1.00 2.09 ?  35 ARG B CD   6  
ATOM   6968  N NE   . ARG B 1 35 ? 14.351  -5.749  7.692   1.00 3.07 ?  35 ARG B NE   6  
ATOM   6969  C CZ   . ARG B 1 35 ? 15.230  -4.838  8.102   1.00 3.98 ?  35 ARG B CZ   6  
ATOM   6970  N NH1  . ARG B 1 35 ? 15.847  -4.060  7.221   1.00 4.10 1  35 ARG B NH1  6  
ATOM   6971  N NH2  . ARG B 1 35 ? 15.498  -4.711  9.396   1.00 5.06 ?  35 ARG B NH2  6  
ATOM   6972  H H    . ARG B 1 35 ? 11.204  -7.572  2.414   1.00 1.17 ?  35 ARG B H    6  
ATOM   6973  H HA   . ARG B 1 35 ? 11.386  -8.958  4.970   1.00 0.97 ?  35 ARG B HA   6  
ATOM   6974  H HB2  . ARG B 1 35 ? 13.260  -7.520  4.171   1.00 1.36 ?  35 ARG B HB2  6  
ATOM   6975  H HB3  . ARG B 1 35 ? 12.191  -6.131  4.270   1.00 1.53 ?  35 ARG B HB3  6  
ATOM   6976  H HG2  . ARG B 1 35 ? 11.956  -6.489  6.683   1.00 2.27 ?  35 ARG B HG2  6  
ATOM   6977  H HG3  . ARG B 1 35 ? 13.066  -7.855  6.577   1.00 1.99 ?  35 ARG B HG3  6  
ATOM   6978  H HD2  . ARG B 1 35 ? 14.824  -6.366  5.763   1.00 2.37 ?  35 ARG B HD2  6  
ATOM   6979  H HD3  . ARG B 1 35 ? 13.715  -4.999  5.858   1.00 2.18 ?  35 ARG B HD3  6  
ATOM   6980  H HE   . ARG B 1 35 ? 13.911  -6.322  8.363   1.00 3.33 ?  35 ARG B HE   6  
ATOM   6981  H HH11 . ARG B 1 35 ? 15.652  -4.155  6.238   1.00 3.57 ?  35 ARG B HH11 6  
ATOM   6982  H HH12 . ARG B 1 35 ? 16.503  -3.368  7.529   1.00 4.94 ?  35 ARG B HH12 6  
ATOM   6983  H HH21 . ARG B 1 35 ? 16.161  -4.028  9.711   1.00 5.81 ?  35 ARG B HH21 6  
ATOM   6984  H HH22 . ARG B 1 35 ? 15.034  -5.296  10.067  1.00 5.25 ?  35 ARG B HH22 6  
ATOM   6985  N N    . TYR B 1 36 ? 8.887   -8.184  5.180   1.00 1.19 ?  36 TYR B N    6  
ATOM   6986  C CA   . TYR B 1 36 ? 7.636   -7.738  5.777   1.00 1.45 ?  36 TYR B CA   6  
ATOM   6987  C C    . TYR B 1 36 ? 6.849   -8.925  6.337   1.00 2.06 ?  36 TYR B C    6  
ATOM   6988  O O    . TYR B 1 36 ? 6.053   -9.554  5.642   1.00 2.40 ?  36 TYR B O    6  
ATOM   6989  C CB   . TYR B 1 36 ? 6.788   -6.927  4.772   1.00 1.49 ?  36 TYR B CB   6  
ATOM   6990  C CG   . TYR B 1 36 ? 6.760   -7.468  3.348   1.00 1.81 ?  36 TYR B CG   6  
ATOM   6991  C CD1  . TYR B 1 36 ? 5.827   -8.422  2.955   1.00 2.21 ?  36 TYR B CD1  6  
ATOM   6992  C CD2  . TYR B 1 36 ? 7.657   -7.003  2.389   1.00 2.51 ?  36 TYR B CD2  6  
ATOM   6993  C CE1  . TYR B 1 36 ? 5.789   -8.897  1.656   1.00 2.75 ?  36 TYR B CE1  6  
ATOM   6994  C CE2  . TYR B 1 36 ? 7.626   -7.475  1.090   1.00 3.02 ?  36 TYR B CE2  6  
ATOM   6995  C CZ   . TYR B 1 36 ? 6.690   -8.420  0.729   1.00 2.97 ?  36 TYR B CZ   6  
ATOM   6996  O OH   . TYR B 1 36 ? 6.655   -8.890  -0.565  1.00 3.64 ?  36 TYR B OH   6  
ATOM   6997  H H    . TYR B 1 36 ? 8.951   -9.103  4.838   1.00 1.21 ?  36 TYR B H    6  
ATOM   6998  H HA   . TYR B 1 36 ? 7.898   -7.089  6.602   1.00 1.79 ?  36 TYR B HA   6  
ATOM   6999  H HB2  . TYR B 1 36 ? 5.770   -6.896  5.126   1.00 1.91 ?  36 TYR B HB2  6  
ATOM   7000  H HB3  . TYR B 1 36 ? 7.173   -5.917  4.732   1.00 1.63 ?  36 TYR B HB3  6  
ATOM   7001  H HD1  . TYR B 1 36 ? 5.123   -8.798  3.681   1.00 2.55 ?  36 TYR B HD1  6  
ATOM   7002  H HD2  . TYR B 1 36 ? 8.391   -6.264  2.673   1.00 3.01 ?  36 TYR B HD2  6  
ATOM   7003  H HE1  . TYR B 1 36 ? 5.056   -9.637  1.372   1.00 3.36 ?  36 TYR B HE1  6  
ATOM   7004  H HE2  . TYR B 1 36 ? 8.332   -7.102  0.363   1.00 3.76 ?  36 TYR B HE2  6  
ATOM   7005  H HH   . TYR B 1 36 ? 5.739   -8.898  -0.877  1.00 4.01 ?  36 TYR B HH   6  
HETATM 7006  N N    . NH2 B 1 37 ? 7.090   -9.247  7.598   1.00 2.67 ?  37 NH2 B N    6  
HETATM 7007  H HN1  . NH2 B 1 37 ? 7.737   -8.705  8.101   1.00 2.74 ?  37 NH2 B HN1  6  
HETATM 7008  H HN2  . NH2 B 1 37 ? 6.611   -10.015 7.983   1.00 3.21 ?  37 NH2 B HN2  6  
ATOM   7009  N N    . GLY A 1 1  ? -17.426 2.271   4.132   1.00 4.63 ?  1  GLY A N    7  
ATOM   7010  C CA   . GLY A 1 1  ? -16.383 1.510   4.858   1.00 3.59 ?  1  GLY A CA   7  
ATOM   7011  C C    . GLY A 1 1  ? -15.876 2.264   6.069   1.00 2.83 ?  1  GLY A C    7  
ATOM   7012  O O    . GLY A 1 1  ? -16.504 3.234   6.496   1.00 3.29 ?  1  GLY A O    7  
ATOM   7013  H H1   . GLY A 1 1  ? -17.742 1.740   3.297   1.00 5.05 ?  1  GLY A H1   7  
ATOM   7014  H H2   . GLY A 1 1  ? -17.045 3.189   3.824   1.00 5.01 ?  1  GLY A H2   7  
ATOM   7015  H H3   . GLY A 1 1  ? -18.241 2.438   4.754   1.00 4.90 ?  1  GLY A H3   7  
ATOM   7016  H HA2  . GLY A 1 1  ? -16.798 0.568   5.181   1.00 3.63 ?  1  GLY A HA2  7  
ATOM   7017  H HA3  . GLY A 1 1  ? -15.557 1.319   4.188   1.00 3.56 ?  1  GLY A HA3  7  
ATOM   7018  N N    . PRO A 1 2  ? -14.743 1.843   6.649   1.00 1.90 ?  2  PRO A N    7  
ATOM   7019  C CA   . PRO A 1 2  ? -14.159 2.502   7.813   1.00 1.53 ?  2  PRO A CA   7  
ATOM   7020  C C    . PRO A 1 2  ? -13.268 3.681   7.428   1.00 1.34 ?  2  PRO A C    7  
ATOM   7021  O O    . PRO A 1 2  ? -13.300 4.150   6.287   1.00 1.42 ?  2  PRO A O    7  
ATOM   7022  C CB   . PRO A 1 2  ? -13.330 1.385   8.445   1.00 1.20 ?  2  PRO A CB   7  
ATOM   7023  C CG   . PRO A 1 2  ? -12.880 0.554   7.290   1.00 1.25 ?  2  PRO A CG   7  
ATOM   7024  C CD   . PRO A 1 2  ? -13.944 0.682   6.221   1.00 1.74 ?  2  PRO A CD   7  
ATOM   7025  H HA   . PRO A 1 2  ? -14.918 2.834   8.509   1.00 2.20 ?  2  PRO A HA   7  
ATOM   7026  H HB2  . PRO A 1 2  ? -12.490 1.814   8.978   1.00 1.45 ?  2  PRO A HB2  7  
ATOM   7027  H HB3  . PRO A 1 2  ? -13.943 0.815   9.126   1.00 1.63 ?  2  PRO A HB3  7  
ATOM   7028  H HG2  . PRO A 1 2  ? -11.934 0.924   6.924   1.00 1.67 ?  2  PRO A HG2  7  
ATOM   7029  H HG3  . PRO A 1 2  ? -12.782 -0.477  7.599   1.00 1.52 ?  2  PRO A HG3  7  
ATOM   7030  H HD2  . PRO A 1 2  ? -13.489 0.866   5.258   1.00 2.27 ?  2  PRO A HD2  7  
ATOM   7031  H HD3  . PRO A 1 2  ? -14.552 -0.210  6.185   1.00 2.01 ?  2  PRO A HD3  7  
ATOM   7032  N N    . SER A 1 3  ? -12.475 4.149   8.379   1.00 1.36 ?  3  SER A N    7  
ATOM   7033  C CA   . SER A 1 3  ? -11.576 5.269   8.150   1.00 1.30 ?  3  SER A CA   7  
ATOM   7034  C C    . SER A 1 3  ? -10.416 4.866   7.235   1.00 0.94 ?  3  SER A C    7  
ATOM   7035  O O    . SER A 1 3  ? -9.822  3.793   7.393   1.00 0.87 ?  3  SER A O    7  
ATOM   7036  C CB   . SER A 1 3  ? -11.049 5.781   9.494   1.00 1.62 ?  3  SER A CB   7  
ATOM   7037  O OG   . SER A 1 3  ? -10.509 4.718   10.266  1.00 1.92 ?  3  SER A OG   7  
ATOM   7038  H H    . SER A 1 3  ? -12.496 3.734   9.267   1.00 1.56 ?  3  SER A H    7  
ATOM   7039  H HA   . SER A 1 3  ? -12.141 6.054   7.670   1.00 1.44 ?  3  SER A HA   7  
ATOM   7040  H HB2  . SER A 1 3  ? -10.272 6.512   9.324   1.00 2.06 ?  3  SER A HB2  7  
ATOM   7041  H HB3  . SER A 1 3  ? -11.857 6.235   10.048  1.00 2.08 ?  3  SER A HB3  7  
ATOM   7042  H HG   . SER A 1 3  ? -9.556  4.672   10.118  1.00 2.10 ?  3  SER A HG   7  
ATOM   7043  N N    . GLN A 1 4  ? -10.109 5.725   6.271   1.00 0.87 ?  4  GLN A N    7  
ATOM   7044  C CA   . GLN A 1 4  ? -9.008  5.486   5.348   1.00 0.65 ?  4  GLN A CA   7  
ATOM   7045  C C    . GLN A 1 4  ? -7.682  5.836   6.023   1.00 0.60 ?  4  GLN A C    7  
ATOM   7046  O O    . GLN A 1 4  ? -7.575  6.867   6.686   1.00 0.77 ?  4  GLN A O    7  
ATOM   7047  C CB   . GLN A 1 4  ? -9.202  6.325   4.077   1.00 0.93 ?  4  GLN A CB   7  
ATOM   7048  C CG   . GLN A 1 4  ? -8.169  6.048   2.993   1.00 0.97 ?  4  GLN A CG   7  
ATOM   7049  C CD   . GLN A 1 4  ? -8.431  6.829   1.717   1.00 1.02 ?  4  GLN A CD   7  
ATOM   7050  O OE1  . GLN A 1 4  ? -9.161  6.375   0.839   1.00 1.57 ?  4  GLN A OE1  7  
ATOM   7051  N NE2  . GLN A 1 4  ? -7.826  8.001   1.596   1.00 0.99 ?  4  GLN A NE2  7  
ATOM   7052  H H    . GLN A 1 4  ? -10.636 6.547   6.181   1.00 1.07 ?  4  GLN A H    7  
ATOM   7053  H HA   . GLN A 1 4  ? -9.007  4.438   5.089   1.00 0.52 ?  4  GLN A HA   7  
ATOM   7054  H HB2  . GLN A 1 4  ? -10.184 6.121   3.672   1.00 1.08 ?  4  GLN A HB2  7  
ATOM   7055  H HB3  . GLN A 1 4  ? -9.144  7.370   4.343   1.00 1.10 ?  4  GLN A HB3  7  
ATOM   7056  H HG2  . GLN A 1 4  ? -7.191  6.319   3.368   1.00 1.31 ?  4  GLN A HG2  7  
ATOM   7057  H HG3  . GLN A 1 4  ? -8.181  4.993   2.761   1.00 1.36 ?  4  GLN A HG3  7  
ATOM   7058  H HE21 . GLN A 1 4  ? -7.246  8.302   2.329   1.00 0.93 ?  4  GLN A HE21 7  
ATOM   7059  H HE22 . GLN A 1 4  ? -7.978  8.520   0.772   1.00 1.36 ?  4  GLN A HE22 7  
ATOM   7060  N N    . PRO A 1 5  ? -6.665  4.964   5.891   1.00 0.53 ?  5  PRO A N    7  
ATOM   7061  C CA   . PRO A 1 5  ? -5.346  5.184   6.495   1.00 0.67 ?  5  PRO A CA   7  
ATOM   7062  C C    . PRO A 1 5  ? -4.704  6.491   6.033   1.00 0.66 ?  5  PRO A C    7  
ATOM   7063  O O    . PRO A 1 5  ? -4.748  6.836   4.850   1.00 0.64 ?  5  PRO A O    7  
ATOM   7064  C CB   . PRO A 1 5  ? -4.515  3.980   6.029   1.00 0.81 ?  5  PRO A CB   7  
ATOM   7065  C CG   . PRO A 1 5  ? -5.274  3.391   4.887   1.00 0.60 ?  5  PRO A CG   7  
ATOM   7066  C CD   . PRO A 1 5  ? -6.720  3.692   5.154   1.00 0.53 ?  5  PRO A CD   7  
ATOM   7067  H HA   . PRO A 1 5  ? -5.407  5.184   7.576   1.00 0.82 ?  5  PRO A HA   7  
ATOM   7068  H HB2  . PRO A 1 5  ? -3.536  4.316   5.723   1.00 1.13 ?  5  PRO A HB2  7  
ATOM   7069  H HB3  . PRO A 1 5  ? -4.420  3.277   6.840   1.00 1.04 ?  5  PRO A HB3  7  
ATOM   7070  H HG2  . PRO A 1 5  ? -4.957  3.851   3.960   1.00 0.90 ?  5  PRO A HG2  7  
ATOM   7071  H HG3  . PRO A 1 5  ? -5.114  2.322   4.849   1.00 0.65 ?  5  PRO A HG3  7  
ATOM   7072  H HD2  . PRO A 1 5  ? -7.258  3.806   4.225   1.00 0.55 ?  5  PRO A HD2  7  
ATOM   7073  H HD3  . PRO A 1 5  ? -7.164  2.914   5.758   1.00 0.63 ?  5  PRO A HD3  7  
ATOM   7074  N N    . THR A 1 6  ? -4.115  7.211   6.977   1.00 0.77 ?  6  THR A N    7  
ATOM   7075  C CA   . THR A 1 6  ? -3.520  8.512   6.709   1.00 0.82 ?  6  THR A CA   7  
ATOM   7076  C C    . THR A 1 6  ? -2.188  8.367   5.970   1.00 0.67 ?  6  THR A C    7  
ATOM   7077  O O    . THR A 1 6  ? -1.403  7.462   6.253   1.00 0.64 ?  6  THR A O    7  
ATOM   7078  C CB   . THR A 1 6  ? -3.303  9.281   8.028   1.00 1.01 ?  6  THR A CB   7  
ATOM   7079  O OG1  . THR A 1 6  ? -4.531  9.324   8.766   1.00 1.21 ?  6  THR A OG1  7  
ATOM   7080  C CG2  . THR A 1 6  ? -2.810  10.700  7.780   1.00 1.09 ?  6  THR A CG2  7  
ATOM   7081  H H    . THR A 1 6  ? -4.071  6.852   7.889   1.00 0.86 ?  6  THR A H    7  
ATOM   7082  H HA   . THR A 1 6  ? -4.207  9.075   6.095   1.00 0.90 ?  6  THR A HA   7  
ATOM   7083  H HB   . THR A 1 6  ? -2.562  8.755   8.614   1.00 0.99 ?  6  THR A HB   7  
ATOM   7084  H HG1  . THR A 1 6  ? -5.215  9.740   8.224   1.00 1.36 ?  6  THR A HG1  7  
ATOM   7085  H HG21 . THR A 1 6  ? -2.626  11.187  8.726   1.00 1.55 ?  6  THR A HG21 7  
ATOM   7086  H HG22 . THR A 1 6  ? -3.560  11.250  7.232   1.00 1.64 ?  6  THR A HG22 7  
ATOM   7087  H HG23 . THR A 1 6  ? -1.895  10.669  7.207   1.00 1.26 ?  6  THR A HG23 7  
ATOM   7088  N N    . TYR A 1 7  ? -1.946  9.258   5.020   1.00 0.67 ?  7  TYR A N    7  
ATOM   7089  C CA   . TYR A 1 7  ? -0.707  9.251   4.256   1.00 0.56 ?  7  TYR A CA   7  
ATOM   7090  C C    . TYR A 1 7  ? 0.295   10.228  4.876   1.00 0.61 ?  7  TYR A C    7  
ATOM   7091  O O    . TYR A 1 7  ? 0.034   11.427  4.962   1.00 0.70 ?  7  TYR A O    7  
ATOM   7092  C CB   . TYR A 1 7  ? -0.998  9.624   2.800   1.00 0.61 ?  7  TYR A CB   7  
ATOM   7093  C CG   . TYR A 1 7  ? 0.200   9.506   1.878   1.00 0.59 ?  7  TYR A CG   7  
ATOM   7094  C CD1  . TYR A 1 7  ? 0.812   10.635  1.344   1.00 1.10 ?  7  TYR A CD1  7  
ATOM   7095  C CD2  . TYR A 1 7  ? 0.718   8.260   1.545   1.00 1.39 ?  7  TYR A CD2  7  
ATOM   7096  C CE1  . TYR A 1 7  ? 1.904   10.523  0.504   1.00 1.08 ?  7  TYR A CE1  7  
ATOM   7097  C CE2  . TYR A 1 7  ? 1.811   8.142   0.706   1.00 1.48 ?  7  TYR A CE2  7  
ATOM   7098  C CZ   . TYR A 1 7  ? 2.399   9.274   0.189   1.00 0.75 ?  7  TYR A CZ   7  
ATOM   7099  O OH   . TYR A 1 7  ? 3.487   9.158   -0.645  1.00 0.90 ?  7  TYR A OH   7  
ATOM   7100  H H    . TYR A 1 7  ? -2.619  9.949   4.829   1.00 0.80 ?  7  TYR A H    7  
ATOM   7101  H HA   . TYR A 1 7  ? -0.299  8.254   4.293   1.00 0.48 ?  7  TYR A HA   7  
ATOM   7102  H HB2  . TYR A 1 7  ? -1.770  8.972   2.419   1.00 0.61 ?  7  TYR A HB2  7  
ATOM   7103  H HB3  . TYR A 1 7  ? -1.349  10.644  2.765   1.00 0.73 ?  7  TYR A HB3  7  
ATOM   7104  H HD1  . TYR A 1 7  ? 0.422   11.611  1.592   1.00 1.90 ?  7  TYR A HD1  7  
ATOM   7105  H HD2  . TYR A 1 7  ? 0.255   7.373   1.951   1.00 2.17 ?  7  TYR A HD2  7  
ATOM   7106  H HE1  . TYR A 1 7  ? 2.364   11.411  0.100   1.00 1.83 ?  7  TYR A HE1  7  
ATOM   7107  H HE2  . TYR A 1 7  ? 2.201   7.164   0.458   1.00 2.32 ?  7  TYR A HE2  7  
ATOM   7108  H HH   . TYR A 1 7  ? 4.210   9.693   -0.299  1.00 1.28 ?  7  TYR A HH   7  
ATOM   7109  N N    . PRO A 1 8  ? 1.449   9.707   5.334   1.00 0.60 ?  8  PRO A N    7  
ATOM   7110  C CA   . PRO A 1 8  ? 2.476   10.501  6.034   1.00 0.72 ?  8  PRO A CA   7  
ATOM   7111  C C    . PRO A 1 8  ? 3.096   11.597  5.169   1.00 0.80 ?  8  PRO A C    7  
ATOM   7112  O O    . PRO A 1 8  ? 3.153   12.757  5.573   1.00 1.39 ?  8  PRO A O    7  
ATOM   7113  C CB   . PRO A 1 8  ? 3.542   9.462   6.412   1.00 0.72 ?  8  PRO A CB   7  
ATOM   7114  C CG   . PRO A 1 8  ? 3.323   8.328   5.469   1.00 0.74 ?  8  PRO A CG   7  
ATOM   7115  C CD   . PRO A 1 8  ? 1.844   8.291   5.217   1.00 0.55 ?  8  PRO A CD   7  
ATOM   7116  H HA   . PRO A 1 8  ? 2.076   10.948  6.934   1.00 0.80 ?  8  PRO A HA   7  
ATOM   7117  H HB2  . PRO A 1 8  ? 4.527   9.893   6.288   1.00 0.84 ?  8  PRO A HB2  7  
ATOM   7118  H HB3  . PRO A 1 8  ? 3.405   9.153   7.439   1.00 0.88 ?  8  PRO A HB3  7  
ATOM   7119  H HG2  . PRO A 1 8  ? 3.857   8.508   4.546   1.00 1.04 ?  8  PRO A HG2  7  
ATOM   7120  H HG3  . PRO A 1 8  ? 3.653   7.403   5.923   1.00 1.07 ?  8  PRO A HG3  7  
ATOM   7121  H HD2  . PRO A 1 8  ? 1.640   7.913   4.226   1.00 0.64 ?  8  PRO A HD2  7  
ATOM   7122  H HD3  . PRO A 1 8  ? 1.348   7.688   5.964   1.00 0.61 ?  8  PRO A HD3  7  
ATOM   7123  N N    . GLY A 1 9  ? 3.575   11.228  3.990   1.00 0.59 ?  9  GLY A N    7  
ATOM   7124  C CA   . GLY A 1 9  ? 4.214   12.192  3.118   1.00 0.66 ?  9  GLY A CA   7  
ATOM   7125  C C    . GLY A 1 9  ? 4.909   11.524  1.953   1.00 0.69 ?  9  GLY A C    7  
ATOM   7126  O O    . GLY A 1 9  ? 4.886   10.298  1.836   1.00 0.70 ?  9  GLY A O    7  
ATOM   7127  H H    . GLY A 1 9  ? 3.500   10.292  3.710   1.00 0.85 ?  9  GLY A H    7  
ATOM   7128  H HA2  . GLY A 1 9  ? 3.468   12.876  2.740   1.00 0.76 ?  9  GLY A HA2  7  
ATOM   7129  H HA3  . GLY A 1 9  ? 4.946   12.747  3.689   1.00 0.67 ?  9  GLY A HA3  7  
ATOM   7130  N N    . ASP A 1 10 ? 5.519   12.320  1.086   1.00 0.80 ?  10 ASP A N    7  
ATOM   7131  C CA   . ASP A 1 10 ? 6.230   11.790  -0.072  1.00 0.91 ?  10 ASP A CA   7  
ATOM   7132  C C    . ASP A 1 10 ? 7.563   11.201  0.354   1.00 0.84 ?  10 ASP A C    7  
ATOM   7133  O O    . ASP A 1 10 ? 7.983   10.155  -0.140  1.00 0.93 ?  10 ASP A O    7  
ATOM   7134  C CB   . ASP A 1 10 ? 6.454   12.880  -1.126  1.00 1.12 ?  10 ASP A CB   7  
ATOM   7135  C CG   . ASP A 1 10 ? 5.157   13.428  -1.685  1.00 1.38 ?  10 ASP A CG   7  
ATOM   7136  O OD1  . ASP A 1 10 ? 4.586   12.810  -2.612  1.00 1.90 ?  10 ASP A OD1  7  
ATOM   7137  O OD2  . ASP A 1 10 ? 4.698   14.483  -1.197  1.00 1.79 -1 10 ASP A OD2  7  
ATOM   7138  H H    . ASP A 1 10 ? 5.495   13.291  1.229   1.00 0.84 ?  10 ASP A H    7  
ATOM   7139  H HA   . ASP A 1 10 ? 5.627   11.003  -0.501  1.00 0.99 ?  10 ASP A HA   7  
ATOM   7140  H HB2  . ASP A 1 10 ? 7.004   13.694  -0.681  1.00 1.74 ?  10 ASP A HB2  7  
ATOM   7141  H HB3  . ASP A 1 10 ? 7.031   12.470  -1.943  1.00 1.36 ?  10 ASP A HB3  7  
ATOM   7142  N N    . ASP A 1 11 ? 8.218   11.868  1.291   1.00 0.80 ?  11 ASP A N    7  
ATOM   7143  C CA   . ASP A 1 11 ? 9.500   11.404  1.794   1.00 0.84 ?  11 ASP A CA   7  
ATOM   7144  C C    . ASP A 1 11 ? 9.300   10.592  3.064   1.00 0.71 ?  11 ASP A C    7  
ATOM   7145  O O    . ASP A 1 11 ? 9.450   11.094  4.177   1.00 0.90 ?  11 ASP A O    7  
ATOM   7146  C CB   . ASP A 1 11 ? 10.446  12.580  2.055   1.00 1.07 ?  11 ASP A CB   7  
ATOM   7147  C CG   . ASP A 1 11 ? 11.812  12.122  2.530   1.00 1.95 ?  11 ASP A CG   7  
ATOM   7148  O OD1  . ASP A 1 11 ? 12.141  12.349  3.717   1.00 2.42 ?  11 ASP A OD1  7  
ATOM   7149  O OD2  . ASP A 1 11 ? 12.559  11.524  1.725   1.00 2.78 -1 11 ASP A OD2  7  
ATOM   7150  H H    . ASP A 1 11 ? 7.825   12.684  1.664   1.00 0.83 ?  11 ASP A H    7  
ATOM   7151  H HA   . ASP A 1 11 ? 9.933   10.766  1.042   1.00 0.95 ?  11 ASP A HA   7  
ATOM   7152  H HB2  . ASP A 1 11 ? 10.571  13.147  1.144   1.00 1.60 ?  11 ASP A HB2  7  
ATOM   7153  H HB3  . ASP A 1 11 ? 10.016  13.217  2.815   1.00 0.84 ?  11 ASP A HB3  7  
ATOM   7154  N N    . ALA A 1 12 ? 8.929   9.340   2.887   1.00 0.64 ?  12 ALA A N    7  
ATOM   7155  C CA   . ALA A 1 12 ? 8.747   8.435   4.006   1.00 0.52 ?  12 ALA A CA   7  
ATOM   7156  C C    . ALA A 1 12 ? 9.680   7.240   3.870   1.00 0.40 ?  12 ALA A C    7  
ATOM   7157  O O    . ALA A 1 12 ? 9.854   6.701   2.775   1.00 0.44 ?  12 ALA A O    7  
ATOM   7158  C CB   . ALA A 1 12 ? 7.299   7.975   4.089   1.00 0.51 ?  12 ALA A CB   7  
ATOM   7159  H H    . ALA A 1 12 ? 8.774   9.012   1.976   1.00 0.83 ?  12 ALA A H    7  
ATOM   7160  H HA   . ALA A 1 12 ? 8.987   8.971   4.912   1.00 0.58 ?  12 ALA A HA   7  
ATOM   7161  H HB1  . ALA A 1 12 ? 7.176   7.335   4.951   1.00 1.23 ?  12 ALA A HB1  7  
ATOM   7162  H HB2  . ALA A 1 12 ? 7.043   7.430   3.193   1.00 0.98 ?  12 ALA A HB2  7  
ATOM   7163  H HB3  . ALA A 1 12 ? 6.655   8.836   4.185   1.00 1.09 ?  12 ALA A HB3  7  
ATOM   7164  N N    . PRO A 1 13 ? 10.306  6.825   4.978   1.00 0.34 ?  13 PRO A N    7  
ATOM   7165  C CA   . PRO A 1 13 ? 11.213  5.675   4.985   1.00 0.32 ?  13 PRO A CA   7  
ATOM   7166  C C    . PRO A 1 13 ? 10.469  4.377   4.683   1.00 0.25 ?  13 PRO A C    7  
ATOM   7167  O O    . PRO A 1 13 ? 9.288   4.226   5.018   1.00 0.24 ?  13 PRO A O    7  
ATOM   7168  C CB   . PRO A 1 13 ? 11.766  5.667   6.417   1.00 0.40 ?  13 PRO A CB   7  
ATOM   7169  C CG   . PRO A 1 13 ? 10.756  6.402   7.224   1.00 0.42 ?  13 PRO A CG   7  
ATOM   7170  C CD   . PRO A 1 13 ? 10.176  7.440   6.309   1.00 0.41 ?  13 PRO A CD   7  
ATOM   7171  H HA   . PRO A 1 13 ? 12.020  5.804   4.278   1.00 0.41 ?  13 PRO A HA   7  
ATOM   7172  H HB2  . PRO A 1 13 ? 11.876  4.650   6.756   1.00 0.48 ?  13 PRO A HB2  7  
ATOM   7173  H HB3  . PRO A 1 13 ? 12.723  6.166   6.439   1.00 0.48 ?  13 PRO A HB3  7  
ATOM   7174  H HG2  . PRO A 1 13 ? 9.987   5.720   7.558   1.00 0.46 ?  13 PRO A HG2  7  
ATOM   7175  H HG3  . PRO A 1 13 ? 11.234  6.873   8.071   1.00 0.50 ?  13 PRO A HG3  7  
ATOM   7176  H HD2  . PRO A 1 13 ? 9.139   7.623   6.552   1.00 0.49 ?  13 PRO A HD2  7  
ATOM   7177  H HD3  . PRO A 1 13 ? 10.744  8.355   6.366   1.00 0.47 ?  13 PRO A HD3  7  
ATOM   7178  N N    . VAL A 1 14 ? 11.179  3.443   4.045   1.00 0.22 ?  14 VAL A N    7  
ATOM   7179  C CA   . VAL A 1 14 ? 10.596  2.182   3.592   1.00 0.18 ?  14 VAL A CA   7  
ATOM   7180  C C    . VAL A 1 14 ? 9.915   1.426   4.732   1.00 0.18 ?  14 VAL A C    7  
ATOM   7181  O O    . VAL A 1 14 ? 8.946   0.714   4.506   1.00 0.19 ?  14 VAL A O    7  
ATOM   7182  C CB   . VAL A 1 14 ? 11.653  1.276   2.915   1.00 0.18 ?  14 VAL A CB   7  
ATOM   7183  C CG1  . VAL A 1 14 ? 12.697  0.784   3.907   1.00 0.23 ?  14 VAL A CG1  7  
ATOM   7184  C CG2  . VAL A 1 14 ? 10.984  0.107   2.214   1.00 0.17 ?  14 VAL A CG2  7  
ATOM   7185  H H    . VAL A 1 14 ? 12.129  3.615   3.862   1.00 0.25 ?  14 VAL A H    7  
ATOM   7186  H HA   . VAL A 1 14 ? 9.848   2.421   2.852   1.00 0.19 ?  14 VAL A HA   7  
ATOM   7187  H HB   . VAL A 1 14 ? 12.161  1.862   2.167   1.00 0.21 ?  14 VAL A HB   7  
ATOM   7188  H HG11 . VAL A 1 14 ? 12.206  0.262   4.715   1.00 1.05 ?  14 VAL A HG11 7  
ATOM   7189  H HG12 . VAL A 1 14 ? 13.245  1.624   4.302   1.00 0.99 ?  14 VAL A HG12 7  
ATOM   7190  H HG13 . VAL A 1 14 ? 13.379  0.112   3.409   1.00 1.09 ?  14 VAL A HG13 7  
ATOM   7191  H HG21 . VAL A 1 14 ? 10.276  0.481   1.489   1.00 1.04 ?  14 VAL A HG21 7  
ATOM   7192  H HG22 . VAL A 1 14 ? 10.468  -0.502  2.941   1.00 1.03 ?  14 VAL A HG22 7  
ATOM   7193  H HG23 . VAL A 1 14 ? 11.734  -0.488  1.711   1.00 1.01 ?  14 VAL A HG23 7  
ATOM   7194  N N    . GLU A 1 15 ? 10.417  1.594   5.951   1.00 0.22 ?  15 GLU A N    7  
ATOM   7195  C CA   . GLU A 1 15 ? 9.809   0.982   7.127   1.00 0.24 ?  15 GLU A CA   7  
ATOM   7196  C C    . GLU A 1 15 ? 8.386   1.504   7.337   1.00 0.22 ?  15 GLU A C    7  
ATOM   7197  O O    . GLU A 1 15 ? 7.454   0.732   7.593   1.00 0.20 ?  15 GLU A O    7  
ATOM   7198  C CB   . GLU A 1 15 ? 10.665  1.267   8.361   1.00 0.33 ?  15 GLU A CB   7  
ATOM   7199  C CG   . GLU A 1 15 ? 10.112  0.680   9.647   1.00 0.38 ?  15 GLU A CG   7  
ATOM   7200  C CD   . GLU A 1 15 ? 10.995  0.973   10.838  1.00 1.09 ?  15 GLU A CD   7  
ATOM   7201  O OE1  . GLU A 1 15 ? 10.815  2.034   11.473  1.00 1.74 ?  15 GLU A OE1  7  
ATOM   7202  O OE2  . GLU A 1 15 ? 11.879  0.148   11.143  1.00 1.96 -1 15 GLU A OE2  7  
ATOM   7203  H H    . GLU A 1 15 ? 11.231  2.133   6.061   1.00 0.25 ?  15 GLU A H    7  
ATOM   7204  H HA   . GLU A 1 15 ? 9.770   -0.085  6.964   1.00 0.25 ?  15 GLU A HA   7  
ATOM   7205  H HB2  . GLU A 1 15 ? 11.650  0.856   8.202   1.00 0.37 ?  15 GLU A HB2  7  
ATOM   7206  H HB3  . GLU A 1 15 ? 10.749  2.337   8.487   1.00 0.37 ?  15 GLU A HB3  7  
ATOM   7207  H HG2  . GLU A 1 15 ? 9.134   1.101   9.830   1.00 0.95 ?  15 GLU A HG2  7  
ATOM   7208  H HG3  . GLU A 1 15 ? 10.028  -0.390  9.533   1.00 0.94 ?  15 GLU A HG3  7  
ATOM   7209  N N    . ASP A 1 16 ? 8.215   2.813   7.203   1.00 0.24 ?  16 ASP A N    7  
ATOM   7210  C CA   . ASP A 1 16 ? 6.906   3.427   7.382   1.00 0.26 ?  16 ASP A CA   7  
ATOM   7211  C C    . ASP A 1 16 ? 6.023   3.125   6.181   1.00 0.21 ?  16 ASP A C    7  
ATOM   7212  O O    . ASP A 1 16 ? 4.801   3.056   6.295   1.00 0.22 ?  16 ASP A O    7  
ATOM   7213  C CB   . ASP A 1 16 ? 7.025   4.937   7.586   1.00 0.33 ?  16 ASP A CB   7  
ATOM   7214  C CG   . ASP A 1 16 ? 5.695   5.569   7.949   1.00 0.86 ?  16 ASP A CG   7  
ATOM   7215  O OD1  . ASP A 1 16 ? 5.005   5.037   8.847   1.00 1.76 ?  16 ASP A OD1  7  
ATOM   7216  O OD2  . ASP A 1 16 ? 5.346   6.614   7.367   1.00 1.45 -1 16 ASP A OD2  7  
ATOM   7217  H H    . ASP A 1 16 ? 8.979   3.376   6.961   1.00 0.27 ?  16 ASP A H    7  
ATOM   7218  H HA   . ASP A 1 16 ? 6.456   2.989   8.262   1.00 0.29 ?  16 ASP A HA   7  
ATOM   7219  H HB2  . ASP A 1 16 ? 7.726   5.134   8.383   1.00 0.91 ?  16 ASP A HB2  7  
ATOM   7220  H HB3  . ASP A 1 16 ? 7.383   5.393   6.673   1.00 0.90 ?  16 ASP A HB3  7  
ATOM   7221  N N    . LEU A 1 17 ? 6.652   2.931   5.027   1.00 0.18 ?  17 LEU A N    7  
ATOM   7222  C CA   . LEU A 1 17 ? 5.930   2.497   3.837   1.00 0.16 ?  17 LEU A CA   7  
ATOM   7223  C C    . LEU A 1 17 ? 5.417   1.073   4.031   1.00 0.14 ?  17 LEU A C    7  
ATOM   7224  O O    . LEU A 1 17 ? 4.338   0.725   3.558   1.00 0.14 ?  17 LEU A O    7  
ATOM   7225  C CB   . LEU A 1 17 ? 6.814   2.579   2.590   1.00 0.17 ?  17 LEU A CB   7  
ATOM   7226  C CG   . LEU A 1 17 ? 7.246   3.988   2.179   1.00 0.20 ?  17 LEU A CG   7  
ATOM   7227  C CD1  . LEU A 1 17 ? 8.107   3.930   0.933   1.00 0.21 ?  17 LEU A CD1  7  
ATOM   7228  C CD2  . LEU A 1 17 ? 6.037   4.881   1.933   1.00 0.24 ?  17 LEU A CD2  7  
ATOM   7229  H H    . LEU A 1 17 ? 7.622   3.094   4.975   1.00 0.18 ?  17 LEU A H    7  
ATOM   7230  H HA   . LEU A 1 17 ? 5.084   3.152   3.711   1.00 0.19 ?  17 LEU A HA   7  
ATOM   7231  H HB2  . LEU A 1 17 ? 7.702   1.992   2.766   1.00 0.16 ?  17 LEU A HB2  7  
ATOM   7232  H HB3  . LEU A 1 17 ? 6.275   2.142   1.764   1.00 0.18 ?  17 LEU A HB3  7  
ATOM   7233  H HG   . LEU A 1 17 ? 7.834   4.427   2.972   1.00 0.21 ?  17 LEU A HG   7  
ATOM   7234  H HD11 . LEU A 1 17 ? 8.993   3.349   1.136   1.00 1.08 ?  17 LEU A HD11 7  
ATOM   7235  H HD12 . LEU A 1 17 ? 8.387   4.931   0.643   1.00 1.06 ?  17 LEU A HD12 7  
ATOM   7236  H HD13 . LEU A 1 17 ? 7.546   3.466   0.136   1.00 0.97 ?  17 LEU A HD13 7  
ATOM   7237  H HD21 . LEU A 1 17 ? 5.516   5.050   2.862   1.00 0.95 ?  17 LEU A HD21 7  
ATOM   7238  H HD22 . LEU A 1 17 ? 5.373   4.398   1.232   1.00 0.97 ?  17 LEU A HD22 7  
ATOM   7239  H HD23 . LEU A 1 17 ? 6.366   5.825   1.526   1.00 1.10 ?  17 LEU A HD23 7  
ATOM   7240  N N    . ILE A 1 18 ? 6.197   0.255   4.737   1.00 0.13 ?  18 ILE A N    7  
ATOM   7241  C CA   . ILE A 1 18 ? 5.750   -1.078  5.131   1.00 0.11 ?  18 ILE A CA   7  
ATOM   7242  C C    . ILE A 1 18 ? 4.530   -0.965  6.036   1.00 0.10 ?  18 ILE A C    7  
ATOM   7243  O O    . ILE A 1 18 ? 3.539   -1.677  5.866   1.00 0.10 ?  18 ILE A O    7  
ATOM   7244  C CB   . ILE A 1 18 ? 6.845   -1.871  5.882   1.00 0.12 ?  18 ILE A CB   7  
ATOM   7245  C CG1  . ILE A 1 18 ? 8.075   -2.082  5.002   1.00 0.13 ?  18 ILE A CG1  7  
ATOM   7246  C CG2  . ILE A 1 18 ? 6.298   -3.212  6.344   1.00 0.13 ?  18 ILE A CG2  7  
ATOM   7247  C CD1  . ILE A 1 18 ? 7.770   -2.749  3.687   1.00 0.11 ?  18 ILE A CD1  7  
ATOM   7248  H H    . ILE A 1 18 ? 7.100   0.554   4.984   1.00 0.14 ?  18 ILE A H    7  
ATOM   7249  H HA   . ILE A 1 18 ? 5.485   -1.622  4.238   1.00 0.11 ?  18 ILE A HA   7  
ATOM   7250  H HB   . ILE A 1 18 ? 7.129   -1.308  6.755   1.00 0.14 ?  18 ILE A HB   7  
ATOM   7251  H HG12 . ILE A 1 18 ? 8.526   -1.128  4.789   1.00 0.15 ?  18 ILE A HG12 7  
ATOM   7252  H HG13 . ILE A 1 18 ? 8.783   -2.701  5.530   1.00 0.16 ?  18 ILE A HG13 7  
ATOM   7253  H HG21 . ILE A 1 18 ? 5.398   -3.056  6.920   1.00 1.00 ?  18 ILE A HG21 7  
ATOM   7254  H HG22 . ILE A 1 18 ? 7.036   -3.707  6.958   1.00 0.99 ?  18 ILE A HG22 7  
ATOM   7255  H HG23 . ILE A 1 18 ? 6.077   -3.823  5.482   1.00 0.98 ?  18 ILE A HG23 7  
ATOM   7256  H HD11 . ILE A 1 18 ? 8.690   -2.944  3.160   1.00 0.98 ?  18 ILE A HD11 7  
ATOM   7257  H HD12 . ILE A 1 18 ? 7.149   -2.094  3.097   1.00 1.00 ?  18 ILE A HD12 7  
ATOM   7258  H HD13 . ILE A 1 18 ? 7.248   -3.677  3.868   1.00 1.03 ?  18 ILE A HD13 7  
ATOM   7259  N N    . ARG A 1 19 ? 4.622   -0.061  7.001   1.00 0.13 ?  19 ARG A N    7  
ATOM   7260  C CA   . ARG A 1 19 ? 3.519   0.208   7.915   1.00 0.15 ?  19 ARG A CA   7  
ATOM   7261  C C    . ARG A 1 19 ? 2.265   0.620   7.140   1.00 0.15 ?  19 ARG A C    7  
ATOM   7262  O O    . ARG A 1 19 ? 1.171   0.121   7.405   1.00 0.15 ?  19 ARG A O    7  
ATOM   7263  C CB   . ARG A 1 19 ? 3.926   1.302   8.906   1.00 0.22 ?  19 ARG A CB   7  
ATOM   7264  C CG   . ARG A 1 19 ? 2.849   1.666   9.916   1.00 0.33 ?  19 ARG A CG   7  
ATOM   7265  C CD   . ARG A 1 19 ? 3.345   2.726   10.894  1.00 0.97 ?  19 ARG A CD   7  
ATOM   7266  N NE   . ARG A 1 19 ? 4.440   2.234   11.739  1.00 1.78 ?  19 ARG A NE   7  
ATOM   7267  C CZ   . ARG A 1 19 ? 5.681   2.730   11.738  1.00 2.69 ?  19 ARG A CZ   7  
ATOM   7268  N NH1  . ARG A 1 19 ? 6.026   3.706   10.906  1.00 3.10 1  19 ARG A NH1  7  
ATOM   7269  N NH2  . ARG A 1 19 ? 6.586   2.237   12.573  1.00 3.57 ?  19 ARG A NH2  7  
ATOM   7270  H H    . ARG A 1 19 ? 5.467   0.437   7.109   1.00 0.15 ?  19 ARG A H    7  
ATOM   7271  H HA   . ARG A 1 19 ? 3.310   -0.702  8.457   1.00 0.16 ?  19 ARG A HA   7  
ATOM   7272  H HB2  . ARG A 1 19 ? 4.797   0.969   9.451   1.00 0.23 ?  19 ARG A HB2  7  
ATOM   7273  H HB3  . ARG A 1 19 ? 4.181   2.192   8.350   1.00 0.27 ?  19 ARG A HB3  7  
ATOM   7274  H HG2  . ARG A 1 19 ? 1.987   2.050   9.384   1.00 0.75 ?  19 ARG A HG2  7  
ATOM   7275  H HG3  . ARG A 1 19 ? 2.568   0.780   10.468  1.00 0.93 ?  19 ARG A HG3  7  
ATOM   7276  H HD2  . ARG A 1 19 ? 3.693   3.581   10.334  1.00 1.50 ?  19 ARG A HD2  7  
ATOM   7277  H HD3  . ARG A 1 19 ? 2.523   3.026   11.530  1.00 1.39 ?  19 ARG A HD3  7  
ATOM   7278  H HE   . ARG A 1 19 ? 4.231   1.498   12.363  1.00 2.08 ?  19 ARG A HE   7  
ATOM   7279  H HH11 . ARG A 1 19 ? 6.960   4.067   10.919  1.00 3.92 ?  19 ARG A HH11 7  
ATOM   7280  H HH12 . ARG A 1 19 ? 5.355   4.089   10.253  1.00 2.86 ?  19 ARG A HH12 7  
ATOM   7281  H HH21 . ARG A 1 19 ? 6.338   1.495   13.204  1.00 3.73 ?  19 ARG A HH21 7  
ATOM   7282  H HH22 . ARG A 1 19 ? 7.520   2.605   12.580  1.00 4.26 ?  19 ARG A HH22 7  
ATOM   7283  N N    . PHE A 1 20 ? 2.435   1.514   6.167   1.00 0.17 ?  20 PHE A N    7  
ATOM   7284  C CA   . PHE A 1 20 ? 1.321   1.962   5.338   1.00 0.19 ?  20 PHE A CA   7  
ATOM   7285  C C    . PHE A 1 20 ? 0.785   0.806   4.497   1.00 0.16 ?  20 PHE A C    7  
ATOM   7286  O O    . PHE A 1 20 ? -0.419  0.691   4.286   1.00 0.18 ?  20 PHE A O    7  
ATOM   7287  C CB   . PHE A 1 20 ? 1.752   3.118   4.430   1.00 0.23 ?  20 PHE A CB   7  
ATOM   7288  C CG   . PHE A 1 20 ? 0.604   3.772   3.705   1.00 0.23 ?  20 PHE A CG   7  
ATOM   7289  C CD1  . PHE A 1 20 ? -0.302  4.562   4.396   1.00 1.06 ?  20 PHE A CD1  7  
ATOM   7290  C CD2  . PHE A 1 20 ? 0.431   3.603   2.338   1.00 1.18 ?  20 PHE A CD2  7  
ATOM   7291  C CE1  . PHE A 1 20 ? -1.357  5.170   3.739   1.00 1.06 ?  20 PHE A CE1  7  
ATOM   7292  C CE2  . PHE A 1 20 ? -0.624  4.209   1.680   1.00 1.21 ?  20 PHE A CE2  7  
ATOM   7293  C CZ   . PHE A 1 20 ? -1.518  4.992   2.381   1.00 0.31 ?  20 PHE A CZ   7  
ATOM   7294  H H    . PHE A 1 20 ? 3.331   1.888   6.010   1.00 0.19 ?  20 PHE A H    7  
ATOM   7295  H HA   . PHE A 1 20 ? 0.538   2.307   5.995   1.00 0.21 ?  20 PHE A HA   7  
ATOM   7296  H HB2  . PHE A 1 20 ? 2.242   3.873   5.026   1.00 0.25 ?  20 PHE A HB2  7  
ATOM   7297  H HB3  . PHE A 1 20 ? 2.446   2.745   3.690   1.00 0.29 ?  20 PHE A HB3  7  
ATOM   7298  H HD1  . PHE A 1 20 ? -0.181  4.701   5.460   1.00 1.92 ?  20 PHE A HD1  7  
ATOM   7299  H HD2  . PHE A 1 20 ? 1.128   2.989   1.785   1.00 2.03 ?  20 PHE A HD2  7  
ATOM   7300  H HE1  . PHE A 1 20 ? -2.057  5.782   4.288   1.00 1.90 ?  20 PHE A HE1  7  
ATOM   7301  H HE2  . PHE A 1 20 ? -0.750  4.067   0.617   1.00 2.06 ?  20 PHE A HE2  7  
ATOM   7302  H HZ   . PHE A 1 20 ? -2.342  5.465   1.867   1.00 0.36 ?  20 PHE A HZ   7  
ATOM   7303  N N    . TYR A 1 21 ? 1.691   -0.046  4.027   1.00 0.14 ?  21 TYR A N    7  
ATOM   7304  C CA   . TYR A 1 21 ? 1.322   -1.234  3.264   1.00 0.13 ?  21 TYR A CA   7  
ATOM   7305  C C    . TYR A 1 21 ? 0.402   -2.135  4.079   1.00 0.12 ?  21 TYR A C    7  
ATOM   7306  O O    . TYR A 1 21 ? -0.644  -2.565  3.597   1.00 0.13 ?  21 TYR A O    7  
ATOM   7307  C CB   . TYR A 1 21 ? 2.589   -1.997  2.849   1.00 0.13 ?  21 TYR A CB   7  
ATOM   7308  C CG   . TYR A 1 21 ? 2.346   -3.388  2.291   1.00 0.16 ?  21 TYR A CG   7  
ATOM   7309  C CD1  . TYR A 1 21 ? 2.584   -4.518  3.069   1.00 1.24 ?  21 TYR A CD1  7  
ATOM   7310  C CD2  . TYR A 1 21 ? 1.896   -3.576  0.989   1.00 1.12 ?  21 TYR A CD2  7  
ATOM   7311  C CE1  . TYR A 1 21 ? 2.382   -5.789  2.567   1.00 1.27 ?  21 TYR A CE1  7  
ATOM   7312  C CE2  . TYR A 1 21 ? 1.689   -4.847  0.483   1.00 1.12 ?  21 TYR A CE2  7  
ATOM   7313  C CZ   . TYR A 1 21 ? 1.934   -5.948  1.275   1.00 0.27 ?  21 TYR A CZ   7  
ATOM   7314  O OH   . TYR A 1 21 ? 1.738   -7.215  0.772   1.00 0.33 ?  21 TYR A OH   7  
ATOM   7315  H H    . TYR A 1 21 ? 2.644   0.134   4.193   1.00 0.14 ?  21 TYR A H    7  
ATOM   7316  H HA   . TYR A 1 21 ? 0.798   -0.911  2.375   1.00 0.16 ?  21 TYR A HA   7  
ATOM   7317  H HB2  . TYR A 1 21 ? 3.108   -1.428  2.093   1.00 0.16 ?  21 TYR A HB2  7  
ATOM   7318  H HB3  . TYR A 1 21 ? 3.230   -2.097  3.712   1.00 0.11 ?  21 TYR A HB3  7  
ATOM   7319  H HD1  . TYR A 1 21 ? 2.934   -4.392  4.083   1.00 2.14 ?  21 TYR A HD1  7  
ATOM   7320  H HD2  . TYR A 1 21 ? 1.705   -2.713  0.369   1.00 2.04 ?  21 TYR A HD2  7  
ATOM   7321  H HE1  . TYR A 1 21 ? 2.572   -6.653  3.188   1.00 2.19 ?  21 TYR A HE1  7  
ATOM   7322  H HE2  . TYR A 1 21 ? 1.334   -4.972  -0.528  1.00 2.02 ?  21 TYR A HE2  7  
ATOM   7323  H HH   . TYR A 1 21 ? 1.230   -7.734  1.408   1.00 0.81 ?  21 TYR A HH   7  
ATOM   7324  N N    . ASP A 1 22 ? 0.793   -2.406  5.319   1.00 0.12 ?  22 ASP A N    7  
ATOM   7325  C CA   . ASP A 1 22 ? 0.005   -3.270  6.197   1.00 0.17 ?  22 ASP A CA   7  
ATOM   7326  C C    . ASP A 1 22 ? -1.334  -2.622  6.538   1.00 0.18 ?  22 ASP A C    7  
ATOM   7327  O O    . ASP A 1 22 ? -2.380  -3.273  6.487   1.00 0.21 ?  22 ASP A O    7  
ATOM   7328  C CB   . ASP A 1 22 ? 0.774   -3.586  7.484   1.00 0.22 ?  22 ASP A CB   7  
ATOM   7329  C CG   . ASP A 1 22 ? -0.019  -4.473  8.425   1.00 0.92 ?  22 ASP A CG   7  
ATOM   7330  O OD1  . ASP A 1 22 ? -0.016  -5.706  8.227   1.00 1.54 ?  22 ASP A OD1  7  
ATOM   7331  O OD2  . ASP A 1 22 ? -0.633  -3.944  9.379   1.00 1.75 -1 22 ASP A OD2  7  
ATOM   7332  H H    . ASP A 1 22 ? 1.636   -2.017  5.651   1.00 0.12 ?  22 ASP A H    7  
ATOM   7333  H HA   . ASP A 1 22 ? -0.184  -4.193  5.666   1.00 0.19 ?  22 ASP A HA   7  
ATOM   7334  H HB2  . ASP A 1 22 ? 1.695   -4.096  7.233   1.00 0.62 ?  22 ASP A HB2  7  
ATOM   7335  H HB3  . ASP A 1 22 ? 1.005   -2.662  7.995   1.00 0.71 ?  22 ASP A HB3  7  
ATOM   7336  N N    . ASN A 1 23 ? -1.299  -1.333  6.866   1.00 0.19 ?  23 ASN A N    7  
ATOM   7337  C CA   . ASN A 1 23 ? -2.514  -0.593  7.205   1.00 0.23 ?  23 ASN A CA   7  
ATOM   7338  C C    . ASN A 1 23 ? -3.487  -0.568  6.027   1.00 0.18 ?  23 ASN A C    7  
ATOM   7339  O O    . ASN A 1 23 ? -4.692  -0.785  6.198   1.00 0.16 ?  23 ASN A O    7  
ATOM   7340  C CB   . ASN A 1 23 ? -2.178  0.839   7.648   1.00 0.33 ?  23 ASN A CB   7  
ATOM   7341  C CG   . ASN A 1 23 ? -1.591  0.902   9.053   1.00 0.41 ?  23 ASN A CG   7  
ATOM   7342  O OD1  . ASN A 1 23 ? -0.964  -0.050  9.522   1.00 0.48 ?  23 ASN A OD1  7  
ATOM   7343  N ND2  . ASN A 1 23 ? -1.788  2.022   9.741   1.00 0.60 ?  23 ASN A ND2  7  
ATOM   7344  H H    . ASN A 1 23 ? -0.430  -0.867  6.887   1.00 0.19 ?  23 ASN A H    7  
ATOM   7345  H HA   . ASN A 1 23 ? -2.988  -1.108  8.029   1.00 0.28 ?  23 ASN A HA   7  
ATOM   7346  H HB2  . ASN A 1 23 ? -1.458  1.259   6.961   1.00 0.29 ?  23 ASN A HB2  7  
ATOM   7347  H HB3  . ASN A 1 23 ? -3.082  1.434   7.623   1.00 0.40 ?  23 ASN A HB3  7  
ATOM   7348  H HD21 . ASN A 1 23 ? -2.296  2.747   9.318   1.00 0.74 ?  23 ASN A HD21 7  
ATOM   7349  H HD22 . ASN A 1 23 ? -1.420  2.079   10.651  1.00 0.65 ?  23 ASN A HD22 7  
ATOM   7350  N N    . LEU A 1 24 ? -2.964  -0.325  4.826   1.00 0.18 ?  24 LEU A N    7  
ATOM   7351  C CA   . LEU A 1 24 ? -3.796  -0.318  3.628   1.00 0.19 ?  24 LEU A CA   7  
ATOM   7352  C C    . LEU A 1 24 ? -4.300  -1.724  3.348   1.00 0.16 ?  24 LEU A C    7  
ATOM   7353  O O    . LEU A 1 24 ? -5.433  -1.907  2.929   1.00 0.17 ?  24 LEU A O    7  
ATOM   7354  C CB   . LEU A 1 24 ? -3.028  0.210   2.404   1.00 0.24 ?  24 LEU A CB   7  
ATOM   7355  C CG   . LEU A 1 24 ? -3.688  1.380   1.659   1.00 0.26 ?  24 LEU A CG   7  
ATOM   7356  C CD1  . LEU A 1 24 ? -2.829  1.812   0.482   1.00 0.30 ?  24 LEU A CD1  7  
ATOM   7357  C CD2  . LEU A 1 24 ? -5.081  1.008   1.177   1.00 0.27 ?  24 LEU A CD2  7  
ATOM   7358  H H    . LEU A 1 24 ? -1.998  -0.155  4.744   1.00 0.20 ?  24 LEU A H    7  
ATOM   7359  H HA   . LEU A 1 24 ? -4.645  0.324   3.819   1.00 0.20 ?  24 LEU A HA   7  
ATOM   7360  H HB2  . LEU A 1 24 ? -2.046  0.526   2.727   1.00 0.29 ?  24 LEU A HB2  7  
ATOM   7361  H HB3  . LEU A 1 24 ? -2.913  -0.607  1.702   1.00 0.27 ?  24 LEU A HB3  7  
ATOM   7362  H HG   . LEU A 1 24 ? -3.780  2.219   2.330   1.00 0.27 ?  24 LEU A HG   7  
ATOM   7363  H HD11 . LEU A 1 24 ? -3.279  2.668   0.002   1.00 1.07 ?  24 LEU A HD11 7  
ATOM   7364  H HD12 . LEU A 1 24 ? -2.755  1.000   -0.228  1.00 1.06 ?  24 LEU A HD12 7  
ATOM   7365  H HD13 . LEU A 1 24 ? -1.842  2.074   0.834   1.00 1.02 ?  24 LEU A HD13 7  
ATOM   7366  H HD21 . LEU A 1 24 ? -5.482  1.811   0.576   1.00 1.00 ?  24 LEU A HD21 7  
ATOM   7367  H HD22 . LEU A 1 24 ? -5.723  0.842   2.029   1.00 1.03 ?  24 LEU A HD22 7  
ATOM   7368  H HD23 . LEU A 1 24 ? -5.028  0.106   0.586   1.00 1.03 ?  24 LEU A HD23 7  
ATOM   7369  N N    . GLN A 1 25 ? -3.451  -2.717  3.599   1.00 0.17 ?  25 GLN A N    7  
ATOM   7370  C CA   . GLN A 1 25 ? -3.818  -4.110  3.383   1.00 0.22 ?  25 GLN A CA   7  
ATOM   7371  C C    . GLN A 1 25 ? -5.000  -4.496  4.269   1.00 0.21 ?  25 GLN A C    7  
ATOM   7372  O O    . GLN A 1 25 ? -5.898  -5.219  3.838   1.00 0.27 ?  25 GLN A O    7  
ATOM   7373  C CB   . GLN A 1 25 ? -2.627  -5.028  3.668   1.00 0.27 ?  25 GLN A CB   7  
ATOM   7374  C CG   . GLN A 1 25 ? -2.780  -6.418  3.073   1.00 0.46 ?  25 GLN A CG   7  
ATOM   7375  C CD   . GLN A 1 25 ? -1.607  -7.323  3.391   1.00 0.87 ?  25 GLN A CD   7  
ATOM   7376  O OE1  . GLN A 1 25 ? -0.981  -7.205  4.442   1.00 1.79 ?  25 GLN A OE1  7  
ATOM   7377  N NE2  . GLN A 1 25 ? -1.293  -8.224  2.477   1.00 0.83 ?  25 GLN A NE2  7  
ATOM   7378  H H    . GLN A 1 25 ? -2.547  -2.506  3.928   1.00 0.16 ?  25 GLN A H    7  
ATOM   7379  H HA   . GLN A 1 25 ? -4.111  -4.221  2.349   1.00 0.27 ?  25 GLN A HA   7  
ATOM   7380  H HB2  . GLN A 1 25 ? -1.733  -4.580  3.261   1.00 0.31 ?  25 GLN A HB2  7  
ATOM   7381  H HB3  . GLN A 1 25 ? -2.514  -5.132  4.737   1.00 0.22 ?  25 GLN A HB3  7  
ATOM   7382  H HG2  . GLN A 1 25 ? -3.679  -6.866  3.466   1.00 0.79 ?  25 GLN A HG2  7  
ATOM   7383  H HG3  . GLN A 1 25 ? -2.866  -6.326  2.000   1.00 1.06 ?  25 GLN A HG3  7  
ATOM   7384  H HE21 . GLN A 1 25 ? -1.829  -8.255  1.651   1.00 0.96 ?  25 GLN A HE21 7  
ATOM   7385  H HE22 . GLN A 1 25 ? -0.540  -8.825  2.658   1.00 1.28 ?  25 GLN A HE22 7  
ATOM   7386  N N    . GLN A 1 26 ? -4.997  -4.008  5.505   1.00 0.19 ?  26 GLN A N    7  
ATOM   7387  C CA   . GLN A 1 26 ? -6.102  -4.251  6.422   1.00 0.25 ?  26 GLN A CA   7  
ATOM   7388  C C    . GLN A 1 26 ? -7.361  -3.536  5.940   1.00 0.18 ?  26 GLN A C    7  
ATOM   7389  O O    . GLN A 1 26 ? -8.426  -4.147  5.814   1.00 0.20 ?  26 GLN A O    7  
ATOM   7390  C CB   . GLN A 1 26 ? -5.743  -3.790  7.839   1.00 0.33 ?  26 GLN A CB   7  
ATOM   7391  C CG   . GLN A 1 26 ? -4.587  -4.560  8.461   1.00 1.29 ?  26 GLN A CG   7  
ATOM   7392  C CD   . GLN A 1 26 ? -4.859  -6.049  8.547   1.00 1.84 ?  26 GLN A CD   7  
ATOM   7393  O OE1  . GLN A 1 26 ? -4.530  -6.807  7.635   1.00 2.55 ?  26 GLN A OE1  7  
ATOM   7394  N NE2  . GLN A 1 26 ? -5.469  -6.477  9.641   1.00 2.14 ?  26 GLN A NE2  7  
ATOM   7395  H H    . GLN A 1 26 ? -4.227  -3.477  5.811   1.00 0.18 ?  26 GLN A H    7  
ATOM   7396  H HA   . GLN A 1 26 ? -6.289  -5.315  6.436   1.00 0.33 ?  26 GLN A HA   7  
ATOM   7397  H HB2  . GLN A 1 26 ? -5.475  -2.744  7.808   1.00 0.68 ?  26 GLN A HB2  7  
ATOM   7398  H HB3  . GLN A 1 26 ? -6.609  -3.911  8.472   1.00 1.02 ?  26 GLN A HB3  7  
ATOM   7399  H HG2  . GLN A 1 26 ? -3.702  -4.407  7.858   1.00 1.93 ?  26 GLN A HG2  7  
ATOM   7400  H HG3  . GLN A 1 26 ? -4.412  -4.183  9.459   1.00 1.65 ?  26 GLN A HG3  7  
ATOM   7401  H HE21 . GLN A 1 26 ? -5.706  -5.820  10.326  1.00 2.09 ?  26 GLN A HE21 7  
ATOM   7402  H HE22 . GLN A 1 26 ? -5.662  -7.436  9.718   1.00 2.73 ?  26 GLN A HE22 7  
ATOM   7403  N N    . TYR A 1 27 ? -7.225  -2.244  5.646   1.00 0.15 ?  27 TYR A N    7  
ATOM   7404  C CA   . TYR A 1 27 ? -8.348  -1.442  5.170   1.00 0.16 ?  27 TYR A CA   7  
ATOM   7405  C C    . TYR A 1 27 ? -8.967  -2.059  3.916   1.00 0.14 ?  27 TYR A C    7  
ATOM   7406  O O    . TYR A 1 27 ? -10.189 -2.148  3.794   1.00 0.16 ?  27 TYR A O    7  
ATOM   7407  C CB   . TYR A 1 27 ? -7.895  -0.003  4.887   1.00 0.21 ?  27 TYR A CB   7  
ATOM   7408  C CG   . TYR A 1 27 ? -8.960  0.867   4.244   1.00 0.26 ?  27 TYR A CG   7  
ATOM   7409  C CD1  . TYR A 1 27 ? -8.962  1.099   2.873   1.00 1.11 ?  27 TYR A CD1  7  
ATOM   7410  C CD2  . TYR A 1 27 ? -9.965  1.451   5.005   1.00 1.16 ?  27 TYR A CD2  7  
ATOM   7411  C CE1  . TYR A 1 27 ? -9.930  1.885   2.280   1.00 1.13 ?  27 TYR A CE1  7  
ATOM   7412  C CE2  . TYR A 1 27 ? -10.938 2.239   4.419   1.00 1.18 ?  27 TYR A CE2  7  
ATOM   7413  C CZ   . TYR A 1 27 ? -10.915 2.453   3.057   1.00 0.40 ?  27 TYR A CZ   7  
ATOM   7414  O OH   . TYR A 1 27 ? -11.884 3.238   2.472   1.00 0.47 ?  27 TYR A OH   7  
ATOM   7415  H H    . TYR A 1 27 ? -6.343  -1.819  5.755   1.00 0.16 ?  27 TYR A H    7  
ATOM   7416  H HA   . TYR A 1 27 ? -9.094  -1.426  5.950   1.00 0.19 ?  27 TYR A HA   7  
ATOM   7417  H HB2  . TYR A 1 27 ? -7.605  0.465   5.817   1.00 0.25 ?  27 TYR A HB2  7  
ATOM   7418  H HB3  . TYR A 1 27 ? -7.041  -0.026  4.224   1.00 0.19 ?  27 TYR A HB3  7  
ATOM   7419  H HD1  . TYR A 1 27 ? -8.187  0.653   2.265   1.00 1.95 ?  27 TYR A HD1  7  
ATOM   7420  H HD2  . TYR A 1 27 ? -9.981  1.284   6.072   1.00 1.99 ?  27 TYR A HD2  7  
ATOM   7421  H HE1  . TYR A 1 27 ? -9.914  2.049   1.213   1.00 1.96 ?  27 TYR A HE1  7  
ATOM   7422  H HE2  . TYR A 1 27 ? -11.711 2.684   5.029   1.00 2.02 ?  27 TYR A HE2  7  
ATOM   7423  H HH   . TYR A 1 27 ? -12.121 2.868   1.611   1.00 1.12 ?  27 TYR A HH   7  
ATOM   7424  N N    . LEU A 1 28 ? -8.115  -2.496  2.996   1.00 0.14 ?  28 LEU A N    7  
ATOM   7425  C CA   . LEU A 1 28 ? -8.572  -3.098  1.753   1.00 0.20 ?  28 LEU A CA   7  
ATOM   7426  C C    . LEU A 1 28 ? -9.182  -4.467  2.009   1.00 0.25 ?  28 LEU A C    7  
ATOM   7427  O O    . LEU A 1 28 ? -10.172 -4.820  1.393   1.00 0.31 ?  28 LEU A O    7  
ATOM   7428  C CB   . LEU A 1 28 ? -7.429  -3.206  0.742   1.00 0.22 ?  28 LEU A CB   7  
ATOM   7429  C CG   . LEU A 1 28 ? -6.848  -1.868  0.286   1.00 0.22 ?  28 LEU A CG   7  
ATOM   7430  C CD1  . LEU A 1 28 ? -5.661  -2.087  -0.633  1.00 0.27 ?  28 LEU A CD1  7  
ATOM   7431  C CD2  . LEU A 1 28 ? -7.909  -1.029  -0.406  1.00 0.25 ?  28 LEU A CD2  7  
ATOM   7432  H H    . LEU A 1 28 ? -7.150  -2.412  3.159   1.00 0.14 ?  28 LEU A H    7  
ATOM   7433  H HA   . LEU A 1 28 ? -9.336  -2.454  1.340   1.00 0.22 ?  28 LEU A HA   7  
ATOM   7434  H HB2  . LEU A 1 28 ? -6.635  -3.791  1.184   1.00 0.22 ?  28 LEU A HB2  7  
ATOM   7435  H HB3  . LEU A 1 28 ? -7.797  -3.726  -0.130  1.00 0.27 ?  28 LEU A HB3  7  
ATOM   7436  H HG   . LEU A 1 28 ? -6.502  -1.320  1.149   1.00 0.20 ?  28 LEU A HG   7  
ATOM   7437  H HD11 . LEU A 1 28 ? -5.947  -2.744  -1.440  1.00 1.03 ?  28 LEU A HD11 7  
ATOM   7438  H HD12 . LEU A 1 28 ? -4.851  -2.532  -0.075  1.00 0.94 ?  28 LEU A HD12 7  
ATOM   7439  H HD13 . LEU A 1 28 ? -5.342  -1.138  -1.037  1.00 1.08 ?  28 LEU A HD13 7  
ATOM   7440  H HD21 . LEU A 1 28 ? -7.489  -0.072  -0.679  1.00 1.05 ?  28 LEU A HD21 7  
ATOM   7441  H HD22 . LEU A 1 28 ? -8.743  -0.879  0.264   1.00 0.98 ?  28 LEU A HD22 7  
ATOM   7442  H HD23 . LEU A 1 28 ? -8.249  -1.540  -1.294  1.00 1.02 ?  28 LEU A HD23 7  
ATOM   7443  N N    . ASN A 1 29 ? -8.604  -5.228  2.932   1.00 0.28 ?  29 ASN A N    7  
ATOM   7444  C CA   . ASN A 1 29 ? -9.167  -6.527  3.303   1.00 0.37 ?  29 ASN A CA   7  
ATOM   7445  C C    . ASN A 1 29 ? -10.577 -6.346  3.862   1.00 0.36 ?  29 ASN A C    7  
ATOM   7446  O O    . ASN A 1 29 ? -11.423 -7.233  3.760   1.00 0.48 ?  29 ASN A O    7  
ATOM   7447  C CB   . ASN A 1 29 ? -8.281  -7.220  4.344   1.00 0.46 ?  29 ASN A CB   7  
ATOM   7448  C CG   . ASN A 1 29 ? -8.676  -8.669  4.589   1.00 0.91 ?  29 ASN A CG   7  
ATOM   7449  O OD1  . ASN A 1 29 ? -9.146  -9.361  3.683   1.00 1.34 ?  29 ASN A OD1  7  
ATOM   7450  N ND2  . ASN A 1 29 ? -8.482  -9.144  5.813   1.00 1.28 ?  29 ASN A ND2  7  
ATOM   7451  H H    . ASN A 1 29 ? -7.775  -4.922  3.364   1.00 0.26 ?  29 ASN A H    7  
ATOM   7452  H HA   . ASN A 1 29 ? -9.217  -7.136  2.413   1.00 0.42 ?  29 ASN A HA   7  
ATOM   7453  H HB2  . ASN A 1 29 ? -7.255  -7.200  4.006   1.00 0.55 ?  29 ASN A HB2  7  
ATOM   7454  H HB3  . ASN A 1 29 ? -8.357  -6.682  5.279   1.00 0.68 ?  29 ASN A HB3  7  
ATOM   7455  H HD21 . ASN A 1 29 ? -8.097  -8.547  6.487   1.00 1.39 ?  29 ASN A HD21 7  
ATOM   7456  H HD22 . ASN A 1 29 ? -8.734  -10.075 5.994   1.00 1.65 ?  29 ASN A HD22 7  
ATOM   7457  N N    . VAL A 1 30 ? -10.819 -5.185  4.455   1.00 0.27 ?  30 VAL A N    7  
ATOM   7458  C CA   . VAL A 1 30 ? -12.139 -4.847  4.960   1.00 0.29 ?  30 VAL A CA   7  
ATOM   7459  C C    . VAL A 1 30 ? -13.086 -4.429  3.834   1.00 0.27 ?  30 VAL A C    7  
ATOM   7460  O O    . VAL A 1 30 ? -14.112 -5.072  3.613   1.00 0.32 ?  30 VAL A O    7  
ATOM   7461  C CB   . VAL A 1 30 ? -12.067 -3.722  6.010   1.00 0.31 ?  30 VAL A CB   7  
ATOM   7462  C CG1  . VAL A 1 30 ? -13.458 -3.274  6.420   1.00 0.37 ?  30 VAL A CG1  7  
ATOM   7463  C CG2  . VAL A 1 30 ? -11.283 -4.180  7.225   1.00 0.36 ?  30 VAL A CG2  7  
ATOM   7464  H H    . VAL A 1 30 ? -10.081 -4.544  4.572   1.00 0.25 ?  30 VAL A H    7  
ATOM   7465  H HA   . VAL A 1 30 ? -12.543 -5.726  5.442   1.00 0.36 ?  30 VAL A HA   7  
ATOM   7466  H HB   . VAL A 1 30 ? -11.555 -2.880  5.574   1.00 0.27 ?  30 VAL A HB   7  
ATOM   7467  H HG11 . VAL A 1 30 ? -13.959 -2.843  5.567   1.00 0.95 ?  30 VAL A HG11 7  
ATOM   7468  H HG12 . VAL A 1 30 ? -13.380 -2.538  7.206   1.00 1.05 ?  30 VAL A HG12 7  
ATOM   7469  H HG13 . VAL A 1 30 ? -14.017 -4.124  6.775   1.00 1.18 ?  30 VAL A HG13 7  
ATOM   7470  H HG21 . VAL A 1 30 ? -10.270 -4.415  6.933   1.00 1.12 ?  30 VAL A HG21 7  
ATOM   7471  H HG22 . VAL A 1 30 ? -11.751 -5.059  7.642   1.00 0.98 ?  30 VAL A HG22 7  
ATOM   7472  H HG23 . VAL A 1 30 ? -11.272 -3.392  7.963   1.00 0.97 ?  30 VAL A HG23 7  
ATOM   7473  N N    . VAL A 1 31 ? -12.738 -3.362  3.116   1.00 0.25 ?  31 VAL A N    7  
ATOM   7474  C CA   . VAL A 1 31 ? -13.640 -2.787  2.118   1.00 0.31 ?  31 VAL A CA   7  
ATOM   7475  C C    . VAL A 1 31 ? -13.775 -3.667  0.874   1.00 0.35 ?  31 VAL A C    7  
ATOM   7476  O O    . VAL A 1 31 ? -14.806 -3.655  0.200   1.00 0.44 ?  31 VAL A O    7  
ATOM   7477  C CB   . VAL A 1 31 ? -13.199 -1.367  1.708   1.00 0.31 ?  31 VAL A CB   7  
ATOM   7478  C CG1  . VAL A 1 31 ? -13.310 -0.421  2.886   1.00 0.36 ?  31 VAL A CG1  7  
ATOM   7479  C CG2  . VAL A 1 31 ? -11.781 -1.367  1.164   1.00 0.21 ?  31 VAL A CG2  7  
ATOM   7480  H H    . VAL A 1 31 ? -11.856 -2.949  3.263   1.00 0.21 ?  31 VAL A H    7  
ATOM   7481  H HA   . VAL A 1 31 ? -14.613 -2.706  2.579   1.00 0.38 ?  31 VAL A HA   7  
ATOM   7482  H HB   . VAL A 1 31 ? -13.857 -1.016  0.931   1.00 0.37 ?  31 VAL A HB   7  
ATOM   7483  H HG11 . VAL A 1 31 ? -12.979 0.564   2.589   1.00 1.03 ?  31 VAL A HG11 7  
ATOM   7484  H HG12 . VAL A 1 31 ? -12.691 -0.783  3.694   1.00 1.07 ?  31 VAL A HG12 7  
ATOM   7485  H HG13 . VAL A 1 31 ? -14.338 -0.373  3.213   1.00 1.06 ?  31 VAL A HG13 7  
ATOM   7486  H HG21 . VAL A 1 31 ? -11.119 -1.806  1.894   1.00 1.07 ?  31 VAL A HG21 7  
ATOM   7487  H HG22 . VAL A 1 31 ? -11.474 -0.352  0.962   1.00 0.98 ?  31 VAL A HG22 7  
ATOM   7488  H HG23 . VAL A 1 31 ? -11.747 -1.940  0.254   1.00 0.94 ?  31 VAL A HG23 7  
ATOM   7489  N N    . THR A 1 32 ? -12.738 -4.425  0.576   1.00 0.31 ?  32 THR A N    7  
ATOM   7490  C CA   . THR A 1 32 ? -12.752 -5.344  -0.552  1.00 0.42 ?  32 THR A CA   7  
ATOM   7491  C C    . THR A 1 32 ? -11.952 -6.603  -0.204  1.00 0.92 ?  32 THR A C    7  
ATOM   7492  O O    . THR A 1 32 ? -10.786 -6.748  -0.578  1.00 1.58 ?  32 THR A O    7  
ATOM   7493  C CB   . THR A 1 32 ? -12.212 -4.669  -1.843  1.00 0.40 ?  32 THR A CB   7  
ATOM   7494  O OG1  . THR A 1 32 ? -12.103 -5.622  -2.909  1.00 1.09 ?  32 THR A OG1  7  
ATOM   7495  C CG2  . THR A 1 32 ? -10.866 -3.992  -1.608  1.00 0.28 ?  32 THR A CG2  7  
ATOM   7496  H H    . THR A 1 32 ? -11.929 -4.370  1.133   1.00 0.25 ?  32 THR A H    7  
ATOM   7497  H HA   . THR A 1 32 ? -13.781 -5.627  -0.727  1.00 0.65 ?  32 THR A HA   7  
ATOM   7498  H HB   . THR A 1 32 ? -12.919 -3.910  -2.141  1.00 0.78 ?  32 THR A HB   7  
ATOM   7499  H HG1  . THR A 1 32 ? -12.121 -5.160  -3.755  1.00 1.50 ?  32 THR A HG1  7  
ATOM   7500  H HG21 . THR A 1 32 ? -10.566 -3.468  -2.503  1.00 0.97 ?  32 THR A HG21 7  
ATOM   7501  H HG22 . THR A 1 32 ? -10.125 -4.738  -1.363  1.00 1.10 ?  32 THR A HG22 7  
ATOM   7502  H HG23 . THR A 1 32 ? -10.951 -3.293  -0.792  1.00 1.09 ?  32 THR A HG23 7  
ATOM   7503  N N    . ARG A 1 33 ? -12.589 -7.501  0.547   1.00 0.82 ?  33 ARG A N    7  
ATOM   7504  C CA   . ARG A 1 33 ? -11.943 -8.723  1.024   1.00 1.22 ?  33 ARG A CA   7  
ATOM   7505  C C    . ARG A 1 33 ? -11.526 -9.627  -0.136  1.00 1.29 ?  33 ARG A C    7  
ATOM   7506  O O    . ARG A 1 33 ? -12.237 -10.568 -0.497  1.00 1.67 ?  33 ARG A O    7  
ATOM   7507  C CB   . ARG A 1 33 ? -12.879 -9.470  1.977   1.00 1.57 ?  33 ARG A CB   7  
ATOM   7508  C CG   . ARG A 1 33 ? -12.290 -10.750 2.549   1.00 2.13 ?  33 ARG A CG   7  
ATOM   7509  C CD   . ARG A 1 33 ? -13.232 -11.396 3.554   1.00 2.50 ?  33 ARG A CD   7  
ATOM   7510  N NE   . ARG A 1 33 ? -12.769 -12.718 3.974   1.00 3.32 ?  33 ARG A NE   7  
ATOM   7511  C CZ   . ARG A 1 33 ? -13.225 -13.358 5.049   1.00 4.04 ?  33 ARG A CZ   7  
ATOM   7512  N NH1  . ARG A 1 33 ? -14.115 -12.776 5.842   1.00 4.05 1  33 ARG A NH1  7  
ATOM   7513  N NH2  . ARG A 1 33 ? -12.781 -14.576 5.334   1.00 4.94 ?  33 ARG A NH2  7  
ATOM   7514  H H    . ARG A 1 33 ? -13.522 -7.331  0.796   1.00 0.80 ?  33 ARG A H    7  
ATOM   7515  H HA   . ARG A 1 33 ? -11.056 -8.432  1.567   1.00 1.41 ?  33 ARG A HA   7  
ATOM   7516  H HB2  . ARG A 1 33 ? -13.128 -8.817  2.800   1.00 1.81 ?  33 ARG A HB2  7  
ATOM   7517  H HB3  . ARG A 1 33 ? -13.785 -9.723  1.445   1.00 1.76 ?  33 ARG A HB3  7  
ATOM   7518  H HG2  . ARG A 1 33 ? -12.111 -11.442 1.740   1.00 2.34 ?  33 ARG A HG2  7  
ATOM   7519  H HG3  . ARG A 1 33 ? -11.357 -10.517 3.040   1.00 2.47 ?  33 ARG A HG3  7  
ATOM   7520  H HD2  . ARG A 1 33 ? -13.303 -10.759 4.422   1.00 2.60 ?  33 ARG A HD2  7  
ATOM   7521  H HD3  . ARG A 1 33 ? -14.208 -11.495 3.101   1.00 2.51 ?  33 ARG A HD3  7  
ATOM   7522  H HE   . ARG A 1 33 ? -12.090 -13.158 3.412   1.00 3.52 ?  33 ARG A HE   7  
ATOM   7523  H HH11 . ARG A 1 33 ? -14.462 -13.255 6.652   1.00 4.69 ?  33 ARG A HH11 7  
ATOM   7524  H HH12 . ARG A 1 33 ? -14.442 -11.851 5.639   1.00 3.56 ?  33 ARG A HH12 7  
ATOM   7525  H HH21 . ARG A 1 33 ? -13.122 -15.063 6.143   1.00 5.53 ?  33 ARG A HH21 7  
ATOM   7526  H HH22 . ARG A 1 33 ? -12.104 -15.017 4.738   1.00 5.10 ?  33 ARG A HH22 7  
ATOM   7527  N N    . HIS A 1 34 ? -10.370 -9.312  -0.715  1.00 1.15 ?  34 HIS A N    7  
ATOM   7528  C CA   . HIS A 1 34 ? -9.801  -10.075 -1.819  1.00 1.21 ?  34 HIS A CA   7  
ATOM   7529  C C    . HIS A 1 34 ? -10.803 -10.200 -2.961  1.00 1.09 ?  34 HIS A C    7  
ATOM   7530  O O    . HIS A 1 34 ? -11.015 -11.279 -3.512  1.00 1.31 ?  34 HIS A O    7  
ATOM   7531  C CB   . HIS A 1 34 ? -9.331  -11.451 -1.337  1.00 1.46 ?  34 HIS A CB   7  
ATOM   7532  C CG   . HIS A 1 34 ? -8.231  -11.374 -0.322  1.00 1.74 ?  34 HIS A CG   7  
ATOM   7533  N ND1  . HIS A 1 34 ? -8.352  -11.856 0.963   1.00 1.82 ?  34 HIS A ND1  7  
ATOM   7534  C CD2  . HIS A 1 34 ? -6.985  -10.848 -0.405  1.00 2.66 ?  34 HIS A CD2  7  
ATOM   7535  C CE1  . HIS A 1 34 ? -7.234  -11.629 1.625   1.00 2.37 ?  34 HIS A CE1  7  
ATOM   7536  N NE2  . HIS A 1 34 ? -6.388  -11.020 0.817   1.00 2.96 ?  34 HIS A NE2  7  
ATOM   7537  H H    . HIS A 1 34 ? -9.892  -8.515  -0.396  1.00 1.21 ?  34 HIS A H    7  
ATOM   7538  H HA   . HIS A 1 34 ? -8.944  -9.525  -2.182  1.00 1.26 ?  34 HIS A HA   7  
ATOM   7539  H HB2  . HIS A 1 34 ? -10.163 -11.971 -0.886  1.00 1.69 ?  34 HIS A HB2  7  
ATOM   7540  H HB3  . HIS A 1 34 ? -8.971  -12.019 -2.181  1.00 1.75 ?  34 HIS A HB3  7  
ATOM   7541  H HD1  . HIS A 1 34 ? -9.143  -12.306 1.336   1.00 2.03 ?  34 HIS A HD1  7  
ATOM   7542  H HD2  . HIS A 1 34 ? -6.543  -10.382 -1.274  1.00 3.31 ?  34 HIS A HD2  7  
ATOM   7543  H HE1  . HIS A 1 34 ? -7.043  -11.898 2.653   1.00 2.66 ?  34 HIS A HE1  7  
ATOM   7544  H HE2  . HIS A 1 34 ? -5.540  -10.604 1.098   1.00 3.71 ?  34 HIS A HE2  7  
ATOM   7545  N N    . ARG A 1 35 ? -11.420 -9.076  -3.301  1.00 1.01 ?  35 ARG A N    7  
ATOM   7546  C CA   . ARG A 1 35 ? -12.396 -9.024  -4.379  1.00 0.99 ?  35 ARG A CA   7  
ATOM   7547  C C    . ARG A 1 35 ? -11.896 -8.100  -5.481  1.00 1.19 ?  35 ARG A C    7  
ATOM   7548  O O    . ARG A 1 35 ? -12.655 -7.304  -6.034  1.00 1.60 ?  35 ARG A O    7  
ATOM   7549  C CB   . ARG A 1 35 ? -13.747 -8.522  -3.854  1.00 1.07 ?  35 ARG A CB   7  
ATOM   7550  C CG   . ARG A 1 35 ? -14.417 -9.446  -2.843  1.00 1.59 ?  35 ARG A CG   7  
ATOM   7551  C CD   . ARG A 1 35 ? -15.699 -8.831  -2.303  1.00 2.09 ?  35 ARG A CD   7  
ATOM   7552  N NE   . ARG A 1 35 ? -16.386 -9.706  -1.348  1.00 3.07 ?  35 ARG A NE   7  
ATOM   7553  C CZ   . ARG A 1 35 ? -17.489 -9.356  -0.685  1.00 3.99 ?  35 ARG A CZ   7  
ATOM   7554  N NH1  . ARG A 1 35 ? -18.018 -8.147  -0.860  1.00 4.11 1  35 ARG A NH1  7  
ATOM   7555  N NH2  . ARG A 1 35 ? -18.065 -10.210 0.152   1.00 5.06 ?  35 ARG A NH2  7  
ATOM   7556  H H    . ARG A 1 35 ? -11.205 -8.249  -2.816  1.00 1.16 ?  35 ARG A H    7  
ATOM   7557  H HA   . ARG A 1 35 ? -12.513 -10.020 -4.778  1.00 0.95 ?  35 ARG A HA   7  
ATOM   7558  H HB2  . ARG A 1 35 ? -13.597 -7.562  -3.384  1.00 1.37 ?  35 ARG A HB2  7  
ATOM   7559  H HB3  . ARG A 1 35 ? -14.416 -8.396  -4.693  1.00 1.53 ?  35 ARG A HB3  7  
ATOM   7560  H HG2  . ARG A 1 35 ? -14.656 -10.384 -3.324  1.00 2.25 ?  35 ARG A HG2  7  
ATOM   7561  H HG3  . ARG A 1 35 ? -13.739 -9.623  -2.021  1.00 1.97 ?  35 ARG A HG3  7  
ATOM   7562  H HD2  . ARG A 1 35 ? -15.454 -7.902  -1.808  1.00 2.38 ?  35 ARG A HD2  7  
ATOM   7563  H HD3  . ARG A 1 35 ? -16.362 -8.630  -3.131  1.00 2.19 ?  35 ARG A HD3  7  
ATOM   7564  H HE   . ARG A 1 35 ? -16.004 -10.605 -1.199  1.00 3.32 ?  35 ARG A HE   7  
ATOM   7565  H HH11 . ARG A 1 35 ? -17.589 -7.495  -1.491  1.00 3.58 ?  35 ARG A HH11 7  
ATOM   7566  H HH12 . ARG A 1 35 ? -18.846 -7.881  -0.357  1.00 4.94 ?  35 ARG A HH12 7  
ATOM   7567  H HH21 . ARG A 1 35 ? -18.895 -9.947  0.651   1.00 5.81 ?  35 ARG A HH21 7  
ATOM   7568  H HH22 . ARG A 1 35 ? -17.674 -11.125 0.291   1.00 5.25 ?  35 ARG A HH22 7  
ATOM   7569  N N    . TYR A 1 36 ? -10.611 -8.207  -5.788  1.00 1.17 ?  36 TYR A N    7  
ATOM   7570  C CA   . TYR A 1 36 ? -9.985  -7.339  -6.772  1.00 1.43 ?  36 TYR A CA   7  
ATOM   7571  C C    . TYR A 1 36 ? -9.138  -8.146  -7.758  1.00 2.03 ?  36 TYR A C    7  
ATOM   7572  O O    . TYR A 1 36 ? -7.924  -8.270  -7.608  1.00 2.37 ?  36 TYR A O    7  
ATOM   7573  C CB   . TYR A 1 36 ? -9.143  -6.250  -6.077  1.00 1.49 ?  36 TYR A CB   7  
ATOM   7574  C CG   . TYR A 1 36 ? -8.299  -6.733  -4.902  1.00 1.81 ?  36 TYR A CG   7  
ATOM   7575  C CD1  . TYR A 1 36 ? -6.970  -7.116  -5.072  1.00 2.22 ?  36 TYR A CD1  7  
ATOM   7576  C CD2  . TYR A 1 36 ? -8.831  -6.791  -3.616  1.00 2.51 ?  36 TYR A CD2  7  
ATOM   7577  C CE1  . TYR A 1 36 ? -6.203  -7.539  -4.001  1.00 2.76 ?  36 TYR A CE1  7  
ATOM   7578  C CE2  . TYR A 1 36 ? -8.068  -7.215  -2.543  1.00 3.02 ?  36 TYR A CE2  7  
ATOM   7579  C CZ   . TYR A 1 36 ? -6.757  -7.587  -2.741  1.00 2.97 ?  36 TYR A CZ   7  
ATOM   7580  O OH   . TYR A 1 36 ? -5.998  -8.008  -1.673  1.00 3.64 ?  36 TYR A OH   7  
ATOM   7581  H H    . TYR A 1 36 ? -10.069 -8.899  -5.349  1.00 1.19 ?  36 TYR A H    7  
ATOM   7582  H HA   . TYR A 1 36 ? -10.780 -6.856  -7.324  1.00 1.77 ?  36 TYR A HA   7  
ATOM   7583  H HB2  . TYR A 1 36 ? -8.473  -5.816  -6.803  1.00 1.92 ?  36 TYR A HB2  7  
ATOM   7584  H HB3  . TYR A 1 36 ? -9.807  -5.478  -5.711  1.00 1.63 ?  36 TYR A HB3  7  
ATOM   7585  H HD1  . TYR A 1 36 ? -6.535  -7.079  -6.061  1.00 2.57 ?  36 TYR A HD1  7  
ATOM   7586  H HD2  . TYR A 1 36 ? -9.860  -6.500  -3.461  1.00 3.00 ?  36 TYR A HD2  7  
ATOM   7587  H HE1  . TYR A 1 36 ? -5.175  -7.832  -4.153  1.00 3.37 ?  36 TYR A HE1  7  
ATOM   7588  H HE2  . TYR A 1 36 ? -8.501  -7.254  -1.554  1.00 3.76 ?  36 TYR A HE2  7  
ATOM   7589  H HH   . TYR A 1 36 ? -5.124  -7.607  -1.723  1.00 4.01 ?  36 TYR A HH   7  
HETATM 7590  N N    . NH2 A 1 37 ? -9.782  -8.691  -8.774  1.00 2.63 ?  37 NH2 A N    7  
HETATM 7591  H HN1  . NH2 A 1 37 ? -10.753 -8.554  -8.835  1.00 2.71 ?  37 NH2 A HN1  7  
HETATM 7592  H HN2  . NH2 A 1 37 ? -9.265  -9.209  -9.428  1.00 3.18 ?  37 NH2 A HN2  7  
ATOM   7593  N N    . GLY B 1 1  ? 17.318  2.418   -4.069  1.00 4.67 ?  1  GLY B N    7  
ATOM   7594  C CA   . GLY B 1 1  ? 16.295  1.590   -4.751  1.00 3.63 ?  1  GLY B CA   7  
ATOM   7595  C C    . GLY B 1 1  ? 15.781  2.256   -6.011  1.00 2.87 ?  1  GLY B C    7  
ATOM   7596  O O    . GLY B 1 1  ? 16.395  3.203   -6.503  1.00 3.32 ?  1  GLY B O    7  
ATOM   7597  H H1   . GLY B 1 1  ? 17.639  1.948   -3.201  1.00 5.08 ?  1  GLY B H1   7  
ATOM   7598  H H2   . GLY B 1 1  ? 16.918  3.345   -3.822  1.00 5.05 ?  1  GLY B H2   7  
ATOM   7599  H H3   . GLY B 1 1  ? 18.135  2.563   -4.696  1.00 4.94 ?  1  GLY B H3   7  
ATOM   7600  H HA2  . GLY B 1 1  ? 16.730  0.638   -5.011  1.00 3.66 ?  1  GLY B HA2  7  
ATOM   7601  H HA3  . GLY B 1 1  ? 15.468  1.427   -4.075  1.00 3.60 ?  1  GLY B HA3  7  
ATOM   7602  N N    . PRO B 1 2  ? 14.660  1.774   -6.568  1.00 1.94 ?  2  PRO B N    7  
ATOM   7603  C CA   . PRO B 1 2  ? 14.067  2.348   -7.773  1.00 1.55 ?  2  PRO B CA   7  
ATOM   7604  C C    . PRO B 1 2  ? 13.150  3.531   -7.468  1.00 1.36 ?  2  PRO B C    7  
ATOM   7605  O O    . PRO B 1 2  ? 13.169  4.080   -6.363  1.00 1.43 ?  2  PRO B O    7  
ATOM   7606  C CB   . PRO B 1 2  ? 13.269  1.177   -8.341  1.00 1.20 ?  2  PRO B CB   7  
ATOM   7607  C CG   . PRO B 1 2  ? 12.831  0.404   -7.142  1.00 1.28 ?  2  PRO B CG   7  
ATOM   7608  C CD   . PRO B 1 2  ? 13.887  0.619   -6.077  1.00 1.78 ?  2  PRO B CD   7  
ATOM   7609  H HA   . PRO B 1 2  ? 14.824  2.653   -8.481  1.00 2.21 ?  2  PRO B HA   7  
ATOM   7610  H HB2  . PRO B 1 2  ? 12.424  1.550   -8.904  1.00 1.43 ?  2  PRO B HB2  7  
ATOM   7611  H HB3  . PRO B 1 2  ? 13.904  0.582   -8.983  1.00 1.63 ?  2  PRO B HB3  7  
ATOM   7612  H HG2  . PRO B 1 2  ? 11.875  0.774   -6.802  1.00 1.68 ?  2  PRO B HG2  7  
ATOM   7613  H HG3  . PRO B 1 2  ? 12.758  -0.645  -7.390  1.00 1.54 ?  2  PRO B HG3  7  
ATOM   7614  H HD2  . PRO B 1 2  ? 13.423  0.845   -5.129  1.00 2.30 ?  2  PRO B HD2  7  
ATOM   7615  H HD3  . PRO B 1 2  ? 14.518  -0.253  -5.989  1.00 2.06 ?  2  PRO B HD3  7  
ATOM   7616  N N    . SER B 1 3  ? 12.350  3.920   -8.450  1.00 1.38 ?  3  SER B N    7  
ATOM   7617  C CA   . SER B 1 3  ? 11.423  5.029   -8.295  1.00 1.33 ?  3  SER B CA   7  
ATOM   7618  C C    . SER B 1 3  ? 10.267  4.650   -7.365  1.00 0.96 ?  3  SER B C    7  
ATOM   7619  O O    . SER B 1 3  ? 9.706   3.556   -7.468  1.00 0.87 ?  3  SER B O    7  
ATOM   7620  C CB   . SER B 1 3  ? 10.892  5.445   -9.671  1.00 1.64 ?  3  SER B CB   7  
ATOM   7621  O OG   . SER B 1 3  ? 10.404  4.320   -10.384 1.00 1.94 ?  3  SER B OG   7  
ATOM   7622  H H    . SER B 1 3  ? 12.383  3.446   -9.309  1.00 1.58 ?  3  SER B H    7  
ATOM   7623  H HA   . SER B 1 3  ? 11.965  5.857   -7.859  1.00 1.47 ?  3  SER B HA   7  
ATOM   7624  H HB2  . SER B 1 3  ? 10.087  6.155   -9.549  1.00 2.08 ?  3  SER B HB2  7  
ATOM   7625  H HB3  . SER B 1 3  ? 11.691  5.898   -10.242 1.00 2.10 ?  3  SER B HB3  7  
ATOM   7626  H HG   . SER B 1 3  ? 9.449   4.247   -10.250 1.00 2.12 ?  3  SER B HG   7  
ATOM   7627  N N    . GLN B 1 4  ? 9.934   5.551   -6.449  1.00 0.89 ?  4  GLN B N    7  
ATOM   7628  C CA   . GLN B 1 4  ? 8.833   5.342   -5.519  1.00 0.67 ?  4  GLN B CA   7  
ATOM   7629  C C    . GLN B 1 4  ? 7.504   5.626   -6.217  1.00 0.61 ?  4  GLN B C    7  
ATOM   7630  O O    . GLN B 1 4  ? 7.374   6.629   -6.919  1.00 0.78 ?  4  GLN B O    7  
ATOM   7631  C CB   . GLN B 1 4  ? 8.996   6.261   -4.302  1.00 0.95 ?  4  GLN B CB   7  
ATOM   7632  C CG   . GLN B 1 4  ? 7.962   6.029   -3.207  1.00 0.99 ?  4  GLN B CG   7  
ATOM   7633  C CD   . GLN B 1 4  ? 8.203   6.894   -1.985  1.00 1.04 ?  4  GLN B CD   7  
ATOM   7634  O OE1  . GLN B 1 4  ? 8.943   6.512   -1.080  1.00 1.58 ?  4  GLN B OE1  7  
ATOM   7635  N NE2  . GLN B 1 4  ? 7.565   8.052   -1.936  1.00 1.00 ?  4  GLN B NE2  7  
ATOM   7636  H H    . GLN B 1 4  ? 10.442  6.389   -6.399  1.00 1.10 ?  4  GLN B H    7  
ATOM   7637  H HA   . GLN B 1 4  ? 8.853   4.313   -5.197  1.00 0.53 ?  4  GLN B HA   7  
ATOM   7638  H HB2  . GLN B 1 4  ? 9.981   6.107   -3.877  1.00 1.12 ?  4  GLN B HB2  7  
ATOM   7639  H HB3  . GLN B 1 4  ? 8.916   7.286   -4.630  1.00 1.14 ?  4  GLN B HB3  7  
ATOM   7640  H HG2  . GLN B 1 4  ? 6.983   6.257   -3.602  1.00 1.32 ?  4  GLN B HG2  7  
ATOM   7641  H HG3  . GLN B 1 4  ? 7.995   4.991   -2.910  1.00 1.38 ?  4  GLN B HG3  7  
ATOM   7642  H HE21 . GLN B 1 4  ? 6.973   8.291   -2.681  1.00 0.95 ?  4  GLN B HE21 7  
ATOM   7643  H HE22 . GLN B 1 4  ? 7.709   8.631   -1.150  1.00 1.37 ?  4  GLN B HE22 7  
ATOM   7644  N N    . PRO B 1 5  ? 6.508   4.738   -6.041  1.00 0.52 ?  5  PRO B N    7  
ATOM   7645  C CA   . PRO B 1 5  ? 5.188   4.890   -6.664  1.00 0.65 ?  5  PRO B CA   7  
ATOM   7646  C C    . PRO B 1 5  ? 4.510   6.206   -6.283  1.00 0.64 ?  5  PRO B C    7  
ATOM   7647  O O    . PRO B 1 5  ? 4.537   6.622   -5.122  1.00 0.63 ?  5  PRO B O    7  
ATOM   7648  C CB   . PRO B 1 5  ? 4.385   3.695   -6.133  1.00 0.79 ?  5  PRO B CB   7  
ATOM   7649  C CG   . PRO B 1 5  ? 5.150   3.193   -4.953  1.00 0.59 ?  5  PRO B CG   7  
ATOM   7650  C CD   . PRO B 1 5  ? 6.590   3.514   -5.228  1.00 0.51 ?  5  PRO B CD   7  
ATOM   7651  H HA   . PRO B 1 5  ? 5.258   4.828   -7.743  1.00 0.81 ?  5  PRO B HA   7  
ATOM   7652  H HB2  . PRO B 1 5  ? 3.395   4.023   -5.852  1.00 1.12 ?  5  PRO B HB2  7  
ATOM   7653  H HB3  . PRO B 1 5  ? 4.313   2.941   -6.903  1.00 1.03 ?  5  PRO B HB3  7  
ATOM   7654  H HG2  . PRO B 1 5  ? 4.816   3.697   -4.056  1.00 0.89 ?  5  PRO B HG2  7  
ATOM   7655  H HG3  . PRO B 1 5  ? 5.018   2.123   -4.854  1.00 0.64 ?  5  PRO B HG3  7  
ATOM   7656  H HD2  . PRO B 1 5  ? 7.119   3.696   -4.304  1.00 0.54 ?  5  PRO B HD2  7  
ATOM   7657  H HD3  . PRO B 1 5  ? 7.059   2.714   -5.782  1.00 0.61 ?  5  PRO B HD3  7  
ATOM   7658  N N    . THR B 1 6  ? 3.906   6.849   -7.271  1.00 0.76 ?  6  THR B N    7  
ATOM   7659  C CA   . THR B 1 6  ? 3.274   8.147   -7.086  1.00 0.81 ?  6  THR B CA   7  
ATOM   7660  C C    . THR B 1 6  ? 1.941   8.014   -6.349  1.00 0.65 ?  6  THR B C    7  
ATOM   7661  O O    . THR B 1 6  ? 1.179   7.075   -6.585  1.00 0.63 ?  6  THR B O    7  
ATOM   7662  C CB   . THR B 1 6  ? 3.047   8.826   -8.452  1.00 1.00 ?  6  THR B CB   7  
ATOM   7663  O OG1  . THR B 1 6  ? 4.278   8.849   -9.187  1.00 1.20 ?  6  THR B OG1  7  
ATOM   7664  C CG2  . THR B 1 6  ? 2.524   10.247  -8.290  1.00 1.08 ?  6  THR B CG2  7  
ATOM   7665  H H    . THR B 1 6  ? 3.880   6.436   -8.159  1.00 0.84 ?  6  THR B H    7  
ATOM   7666  H HA   . THR B 1 6  ? 3.940   8.766   -6.503  1.00 0.88 ?  6  THR B HA   7  
ATOM   7667  H HB   . THR B 1 6  ? 2.319   8.250   -9.004  1.00 0.99 ?  6  THR B HB   7  
ATOM   7668  H HG1  . THR B 1 6  ? 4.943   9.329   -8.681  1.00 1.35 ?  6  THR B HG1  7  
ATOM   7669  H HG21 . THR B 1 6  ? 2.339   10.675  -9.264  1.00 1.53 ?  6  THR B HG21 7  
ATOM   7670  H HG22 . THR B 1 6  ? 3.255   10.843  -7.768  1.00 1.63 ?  6  THR B HG22 7  
ATOM   7671  H HG23 . THR B 1 6  ? 1.603   10.230  -7.724  1.00 1.27 ?  6  THR B HG23 7  
ATOM   7672  N N    . TYR B 1 7  ? 1.676   8.951   -5.449  1.00 0.65 ?  7  TYR B N    7  
ATOM   7673  C CA   . TYR B 1 7  ? 0.433   8.963   -4.694  1.00 0.54 ?  7  TYR B CA   7  
ATOM   7674  C C    . TYR B 1 7  ? -0.583  9.881   -5.377  1.00 0.59 ?  7  TYR B C    7  
ATOM   7675  O O    . TYR B 1 7  ? -0.345  11.078  -5.536  1.00 0.67 ?  7  TYR B O    7  
ATOM   7676  C CB   . TYR B 1 7  ? 0.706   9.429   -3.261  1.00 0.58 ?  7  TYR B CB   7  
ATOM   7677  C CG   . TYR B 1 7  ? -0.493  9.338   -2.340  1.00 0.56 ?  7  TYR B CG   7  
ATOM   7678  C CD1  . TYR B 1 7  ? -1.133  10.483  -1.879  1.00 1.09 ?  7  TYR B CD1  7  
ATOM   7679  C CD2  . TYR B 1 7  ? -0.983  8.102   -1.931  1.00 1.38 ?  7  TYR B CD2  7  
ATOM   7680  C CE1  . TYR B 1 7  ? -2.225  10.397  -1.039  1.00 1.07 ?  7  TYR B CE1  7  
ATOM   7681  C CE2  . TYR B 1 7  ? -2.078  8.012   -1.090  1.00 1.47 ?  7  TYR B CE2  7  
ATOM   7682  C CZ   . TYR B 1 7  ? -2.694  9.161   -0.647  1.00 0.73 ?  7  TYR B CZ   7  
ATOM   7683  O OH   . TYR B 1 7  ? -3.784  9.079   0.188   1.00 0.88 ?  7  TYR B OH   7  
ATOM   7684  H H    . TYR B 1 7  ? 2.334   9.665   -5.293  1.00 0.78 ?  7  TYR B H    7  
ATOM   7685  H HA   . TYR B 1 7  ? 0.045   7.958   -4.673  1.00 0.46 ?  7  TYR B HA   7  
ATOM   7686  H HB2  . TYR B 1 7  ? 1.491   8.820   -2.838  1.00 0.59 ?  7  TYR B HB2  7  
ATOM   7687  H HB3  . TYR B 1 7  ? 1.033   10.458  -3.286  1.00 0.70 ?  7  TYR B HB3  7  
ATOM   7688  H HD1  . TYR B 1 7  ? -0.765  11.451  -2.185  1.00 1.89 ?  7  TYR B HD1  7  
ATOM   7689  H HD2  . TYR B 1 7  ? -0.497  7.203   -2.279  1.00 2.16 ?  7  TYR B HD2  7  
ATOM   7690  H HE1  . TYR B 1 7  ? -2.709  11.297  -0.692  1.00 1.83 ?  7  TYR B HE1  7  
ATOM   7691  H HE2  . TYR B 1 7  ? -2.446  7.043   -0.784  1.00 2.31 ?  7  TYR B HE2  7  
ATOM   7692  H HH   . TYR B 1 7  ? -4.526  9.541   -0.217  1.00 1.28 ?  7  TYR B HH   7  
ATOM   7693  N N    . PRO B 1 8  ? -1.727  9.306   -5.804  1.00 0.59 ?  8  PRO B N    7  
ATOM   7694  C CA   . PRO B 1 8  ? -2.769  10.031  -6.554  1.00 0.71 ?  8  PRO B CA   7  
ATOM   7695  C C    . PRO B 1 8  ? -3.418  11.160  -5.758  1.00 0.79 ?  8  PRO B C    7  
ATOM   7696  O O    . PRO B 1 8  ? -3.497  12.291  -6.230  1.00 1.38 ?  8  PRO B O    7  
ATOM   7697  C CB   . PRO B 1 8  ? -3.807  8.946   -6.872  1.00 0.71 ?  8  PRO B CB   7  
ATOM   7698  C CG   . PRO B 1 8  ? -3.568  7.879   -5.861  1.00 0.74 ?  8  PRO B CG   7  
ATOM   7699  C CD   . PRO B 1 8  ? -2.089  7.890   -5.601  1.00 0.55 ?  8  PRO B CD   7  
ATOM   7700  H HA   . PRO B 1 8  ? -2.377  10.432  -7.477  1.00 0.78 ?  8  PRO B HA   7  
ATOM   7701  H HB2  . PRO B 1 8  ? -4.802  9.360   -6.782  1.00 0.83 ?  8  PRO B HB2  7  
ATOM   7702  H HB3  . PRO B 1 8  ? -3.655  8.578   -7.877  1.00 0.87 ?  8  PRO B HB3  7  
ATOM   7703  H HG2  . PRO B 1 8  ? -4.110  8.103   -4.952  1.00 1.04 ?  8  PRO B HG2  7  
ATOM   7704  H HG3  . PRO B 1 8  ? -3.874  6.920   -6.258  1.00 1.06 ?  8  PRO B HG3  7  
ATOM   7705  H HD2  . PRO B 1 8  ? -1.880  7.580   -4.587  1.00 0.64 ?  8  PRO B HD2  7  
ATOM   7706  H HD3  . PRO B 1 8  ? -1.575  7.255   -6.309  1.00 0.61 ?  8  PRO B HD3  7  
ATOM   7707  N N    . GLY B 1 9  ? -3.893  10.850  -4.560  1.00 0.56 ?  9  GLY B N    7  
ATOM   7708  C CA   . GLY B 1 9  ? -4.562  11.846  -3.751  1.00 0.62 ?  9  GLY B CA   7  
ATOM   7709  C C    . GLY B 1 9  ? -5.248  11.230  -2.552  1.00 0.66 ?  9  GLY B C    7  
ATOM   7710  O O    . GLY B 1 9  ? -5.199  10.014  -2.366  1.00 0.68 ?  9  GLY B O    7  
ATOM   7711  H H    . GLY B 1 9  ? -3.794  9.936   -4.223  1.00 0.82 ?  9  GLY B H    7  
ATOM   7712  H HA2  . GLY B 1 9  ? -3.836  12.570  -3.410  1.00 0.72 ?  9  GLY B HA2  7  
ATOM   7713  H HA3  . GLY B 1 9  ? -5.301  12.348  -4.358  1.00 0.63 ?  9  GLY B HA3  7  
ATOM   7714  N N    . ASP B 1 10 ? -5.883  12.061  -1.738  1.00 0.76 ?  10 ASP B N    7  
ATOM   7715  C CA   . ASP B 1 10 ? -6.587  11.583  -0.553  1.00 0.88 ?  10 ASP B CA   7  
ATOM   7716  C C    . ASP B 1 10 ? -7.905  10.937  -0.949  1.00 0.82 ?  10 ASP B C    7  
ATOM   7717  O O    . ASP B 1 10 ? -8.306  9.916   -0.388  1.00 0.91 ?  10 ASP B O    7  
ATOM   7718  C CB   . ASP B 1 10 ? -6.845  12.726  0.433   1.00 1.08 ?  10 ASP B CB   7  
ATOM   7719  C CG   . ASP B 1 10 ? -5.568  13.350  0.953   1.00 1.33 ?  10 ASP B CG   7  
ATOM   7720  O OD1  . ASP B 1 10 ? -4.958  12.790  1.887   1.00 1.85 ?  10 ASP B OD1  7  
ATOM   7721  O OD2  . ASP B 1 10 ? -5.169  14.410  0.428   1.00 1.74 -1 10 ASP B OD2  7  
ATOM   7722  H H    . ASP B 1 10 ? -5.886  13.023  -1.940  1.00 0.80 ?  10 ASP B H    7  
ATOM   7723  H HA   . ASP B 1 10 ? -5.967  10.839  -0.077  1.00 0.96 ?  10 ASP B HA   7  
ATOM   7724  H HB2  . ASP B 1 10 ? -7.420  13.494  -0.061  1.00 1.71 ?  10 ASP B HB2  7  
ATOM   7725  H HB3  . ASP B 1 10 ? -7.408  12.348  1.275   1.00 1.33 ?  10 ASP B HB3  7  
ATOM   7726  N N    . ASP B 1 11 ? -8.568  11.528  -1.929  1.00 0.79 ?  11 ASP B N    7  
ATOM   7727  C CA   . ASP B 1 11 ? -9.836  11.008  -2.411  1.00 0.84 ?  11 ASP B CA   7  
ATOM   7728  C C    . ASP B 1 11 ? -9.609  10.127  -3.627  1.00 0.71 ?  11 ASP B C    7  
ATOM   7729  O O    . ASP B 1 11 ? -9.758  10.562  -4.769  1.00 0.90 ?  11 ASP B O    7  
ATOM   7730  C CB   . ASP B 1 11 ? -10.803 12.144  -2.754  1.00 1.06 ?  11 ASP B CB   7  
ATOM   7731  C CG   . ASP B 1 11 ? -12.160 11.627  -3.191  1.00 1.94 ?  11 ASP B CG   7  
ATOM   7732  O OD1  . ASP B 1 11 ? -12.479 11.711  -4.394  1.00 2.39 ?  11 ASP B OD1  7  
ATOM   7733  O OD2  . ASP B 1 11 ? -12.915 11.126  -2.331  1.00 2.78 -1 11 ASP B OD2  7  
ATOM   7734  H H    . ASP B 1 11 ? -8.187  12.326  -2.351  1.00 0.81 ?  11 ASP B H    7  
ATOM   7735  H HA   . ASP B 1 11 ? -10.265 10.406  -1.624  1.00 0.94 ?  11 ASP B HA   7  
ATOM   7736  H HB2  . ASP B 1 11 ? -10.939 12.771  -1.885  1.00 1.59 ?  11 ASP B HB2  7  
ATOM   7737  H HB3  . ASP B 1 11 ? -10.388 12.736  -3.557  1.00 0.84 ?  11 ASP B HB3  7  
ATOM   7738  N N    . ALA B 1 12 ? -9.208  8.897   -3.374  1.00 0.65 ?  12 ALA B N    7  
ATOM   7739  C CA   . ALA B 1 12 ? -9.000  7.931   -4.434  1.00 0.53 ?  12 ALA B CA   7  
ATOM   7740  C C    . ALA B 1 12 ? -9.906  6.726   -4.228  1.00 0.41 ?  12 ALA B C    7  
ATOM   7741  O O    . ALA B 1 12 ? -10.083 6.261   -3.101  1.00 0.45 ?  12 ALA B O    7  
ATOM   7742  C CB   . ALA B 1 12 ? -7.540  7.504   -4.485  1.00 0.53 ?  12 ALA B CB   7  
ATOM   7743  H H    . ALA B 1 12 ? -9.045  8.629   -2.445  1.00 0.84 ?  12 ALA B H    7  
ATOM   7744  H HA   . ALA B 1 12 ? -9.248  8.406   -5.373  1.00 0.59 ?  12 ALA B HA   7  
ATOM   7745  H HB1  . ALA B 1 12 ? -7.395  6.816   -5.307  1.00 1.24 ?  12 ALA B HB1  7  
ATOM   7746  H HB2  . ALA B 1 12 ? -7.275  7.019   -3.557  1.00 0.97 ?  12 ALA B HB2  7  
ATOM   7747  H HB3  . ALA B 1 12 ? -6.917  8.374   -4.629  1.00 1.12 ?  12 ALA B HB3  7  
ATOM   7748  N N    . PRO B 1 13 ? -10.515 6.227   -5.312  1.00 0.35 ?  13 PRO B N    7  
ATOM   7749  C CA   . PRO B 1 13 ? -11.392 5.057   -5.255  1.00 0.34 ?  13 PRO B CA   7  
ATOM   7750  C C    . PRO B 1 13 ? -10.616 3.798   -4.873  1.00 0.26 ?  13 PRO B C    7  
ATOM   7751  O O    . PRO B 1 13 ? -9.432  3.658   -5.194  1.00 0.25 ?  13 PRO B O    7  
ATOM   7752  C CB   . PRO B 1 13 ? -11.939 4.948   -6.684  1.00 0.42 ?  13 PRO B CB   7  
ATOM   7753  C CG   . PRO B 1 13 ? -10.942 5.658   -7.530  1.00 0.44 ?  13 PRO B CG   7  
ATOM   7754  C CD   . PRO B 1 13 ? -10.391 6.763   -6.677  1.00 0.42 ?  13 PRO B CD   7  
ATOM   7755  H HA   . PRO B 1 13 ? -12.205 5.206   -4.560  1.00 0.42 ?  13 PRO B HA   7  
ATOM   7756  H HB2  . PRO B 1 13 ? -12.025 3.908   -6.962  1.00 0.49 ?  13 PRO B HB2  7  
ATOM   7757  H HB3  . PRO B 1 13 ? -12.907 5.421   -6.739  1.00 0.50 ?  13 PRO B HB3  7  
ATOM   7758  H HG2  . PRO B 1 13 ? -10.155 4.976   -7.819  1.00 0.48 ?  13 PRO B HG2  7  
ATOM   7759  H HG3  . PRO B 1 13 ? -11.426 6.065   -8.404  1.00 0.53 ?  13 PRO B HG3  7  
ATOM   7760  H HD2  . PRO B 1 13 ? -9.357  6.955   -6.926  1.00 0.50 ?  13 PRO B HD2  7  
ATOM   7761  H HD3  . PRO B 1 13 ? -10.980 7.661   -6.794  1.00 0.49 ?  13 PRO B HD3  7  
ATOM   7762  N N    . VAL B 1 14 ? -11.304 2.889   -4.182  1.00 0.24 ?  14 VAL B N    7  
ATOM   7763  C CA   . VAL B 1 14 ? -10.693 1.671   -3.653  1.00 0.19 ?  14 VAL B CA   7  
ATOM   7764  C C    . VAL B 1 14 ? -9.986  0.866   -4.743  1.00 0.18 ?  14 VAL B C    7  
ATOM   7765  O O    . VAL B 1 14 ? -8.998  0.197   -4.469  1.00 0.19 ?  14 VAL B O    7  
ATOM   7766  C CB   . VAL B 1 14 ? -11.735 0.782   -2.928  1.00 0.18 ?  14 VAL B CB   7  
ATOM   7767  C CG1  . VAL B 1 14 ? -12.759 0.207   -3.897  1.00 0.22 ?  14 VAL B CG1  7  
ATOM   7768  C CG2  . VAL B 1 14 ? -11.046 -0.325  -2.149  1.00 0.17 ?  14 VAL B CG2  7  
ATOM   7769  H H    . VAL B 1 14 ? -12.255 3.053   -4.004  1.00 0.26 ?  14 VAL B H    7  
ATOM   7770  H HA   . VAL B 1 14 ? -9.956  1.971   -2.923  1.00 0.20 ?  14 VAL B HA   7  
ATOM   7771  H HB   . VAL B 1 14 ? -12.264 1.402   -2.222  1.00 0.21 ?  14 VAL B HB   7  
ATOM   7772  H HG11 . VAL B 1 14 ? -12.249 -0.352  -4.668  1.00 1.04 ?  14 VAL B HG11 7  
ATOM   7773  H HG12 . VAL B 1 14 ? -13.324 1.009   -4.346  1.00 0.99 ?  14 VAL B HG12 7  
ATOM   7774  H HG13 . VAL B 1 14 ? -13.430 -0.449  -3.362  1.00 1.09 ?  14 VAL B HG13 7  
ATOM   7775  H HG21 . VAL B 1 14 ? -10.352 0.110   -1.445  1.00 1.04 ?  14 VAL B HG21 7  
ATOM   7776  H HG22 . VAL B 1 14 ? -10.510 -0.966  -2.833  1.00 1.02 ?  14 VAL B HG22 7  
ATOM   7777  H HG23 . VAL B 1 14 ? -11.785 -0.904  -1.615  1.00 1.02 ?  14 VAL B HG23 7  
ATOM   7778  N N    . GLU B 1 15 ? -10.483 0.947   -5.973  1.00 0.22 ?  15 GLU B N    7  
ATOM   7779  C CA   . GLU B 1 15 ? -9.851  0.279   -7.106  1.00 0.25 ?  15 GLU B CA   7  
ATOM   7780  C C    . GLU B 1 15 ? -8.440  0.823   -7.344  1.00 0.23 ?  15 GLU B C    7  
ATOM   7781  O O    . GLU B 1 15 ? -7.489  0.061   -7.554  1.00 0.21 ?  15 GLU B O    7  
ATOM   7782  C CB   . GLU B 1 15 ? -10.705 0.465   -8.359  1.00 0.34 ?  15 GLU B CB   7  
ATOM   7783  C CG   . GLU B 1 15 ? -10.134 -0.186  -9.604  1.00 0.40 ?  15 GLU B CG   7  
ATOM   7784  C CD   . GLU B 1 15 ? -11.020 0.021   -10.812 1.00 1.09 ?  15 GLU B CD   7  
ATOM   7785  O OE1  . GLU B 1 15 ? -10.853 1.045   -11.508 1.00 1.74 ?  15 GLU B OE1  7  
ATOM   7786  O OE2  . GLU B 1 15 ? -11.908 -0.823  -11.055 1.00 1.96 -1 15 GLU B OE2  7  
ATOM   7787  H H    . GLU B 1 15 ? -11.306 1.456   -6.120  1.00 0.25 ?  15 GLU B H    7  
ATOM   7788  H HA   . GLU B 1 15 ? -9.787  -0.775  -6.878  1.00 0.25 ?  15 GLU B HA   7  
ATOM   7789  H HB2  . GLU B 1 15 ? -11.679 0.037   -8.176  1.00 0.38 ?  15 GLU B HB2  7  
ATOM   7790  H HB3  . GLU B 1 15 ? -10.817 1.522   -8.549  1.00 0.38 ?  15 GLU B HB3  7  
ATOM   7791  H HG2  . GLU B 1 15 ? -9.165  0.244   -9.809  1.00 0.95 ?  15 GLU B HG2  7  
ATOM   7792  H HG3  . GLU B 1 15 ? -10.030 -1.247  -9.428  1.00 0.96 ?  15 GLU B HG3  7  
ATOM   7793  N N    . ASP B 1 16 ? -8.304  2.142   -7.288  1.00 0.25 ?  16 ASP B N    7  
ATOM   7794  C CA   . ASP B 1 16 ? -7.011  2.777   -7.499  1.00 0.27 ?  16 ASP B CA   7  
ATOM   7795  C C    . ASP B 1 16 ? -6.129  2.574   -6.277  1.00 0.22 ?  16 ASP B C    7  
ATOM   7796  O O    . ASP B 1 16 ? -4.902  2.536   -6.379  1.00 0.24 ?  16 ASP B O    7  
ATOM   7797  C CB   . ASP B 1 16 ? -7.167  4.269   -7.798  1.00 0.34 ?  16 ASP B CB   7  
ATOM   7798  C CG   . ASP B 1 16 ? -5.851  4.913   -8.190  1.00 0.86 ?  16 ASP B CG   7  
ATOM   7799  O OD1  . ASP B 1 16 ? -5.136  4.347   -9.047  1.00 1.77 ?  16 ASP B OD1  7  
ATOM   7800  O OD2  . ASP B 1 16 ? -5.526  5.992   -7.657  1.00 1.45 -1 16 ASP B OD2  7  
ATOM   7801  H H    . ASP B 1 16 ? -9.085  2.699   -7.086  1.00 0.27 ?  16 ASP B H    7  
ATOM   7802  H HA   . ASP B 1 16 ? -6.546  2.297   -8.347  1.00 0.31 ?  16 ASP B HA   7  
ATOM   7803  H HB2  . ASP B 1 16 ? -7.868  4.398   -8.611  1.00 0.93 ?  16 ASP B HB2  7  
ATOM   7804  H HB3  . ASP B 1 16 ? -7.545  4.771   -6.917  1.00 0.89 ?  16 ASP B HB3  7  
ATOM   7805  N N    . LEU B 1 17 ? -6.763  2.431   -5.117  1.00 0.19 ?  17 LEU B N    7  
ATOM   7806  C CA   . LEU B 1 17 ? -6.039  2.089   -3.899  1.00 0.17 ?  17 LEU B CA   7  
ATOM   7807  C C    . LEU B 1 17 ? -5.488  0.670   -4.004  1.00 0.15 ?  17 LEU B C    7  
ATOM   7808  O O    . LEU B 1 17 ? -4.401  0.381   -3.510  1.00 0.15 ?  17 LEU B O    7  
ATOM   7809  C CB   . LEU B 1 17 ? -6.932  2.223   -2.662  1.00 0.18 ?  17 LEU B CB   7  
ATOM   7810  C CG   . LEU B 1 17 ? -7.400  3.643   -2.338  1.00 0.22 ?  17 LEU B CG   7  
ATOM   7811  C CD1  . LEU B 1 17 ? -8.267  3.638   -1.094  1.00 0.22 ?  17 LEU B CD1  7  
ATOM   7812  C CD2  . LEU B 1 17 ? -6.214  4.577   -2.142  1.00 0.26 ?  17 LEU B CD2  7  
ATOM   7813  H H    . LEU B 1 17 ? -7.737  2.573   -5.079  1.00 0.19 ?  17 LEU B H    7  
ATOM   7814  H HA   . LEU B 1 17 ? -5.210  2.771   -3.807  1.00 0.20 ?  17 LEU B HA   7  
ATOM   7815  H HB2  . LEU B 1 17 ? -7.804  1.605   -2.807  1.00 0.16 ?  17 LEU B HB2  7  
ATOM   7816  H HB3  . LEU B 1 17 ? -6.386  1.849   -1.808  1.00 0.19 ?  17 LEU B HB3  7  
ATOM   7817  H HG   . LEU B 1 17 ? -7.994  4.017   -3.157  1.00 0.22 ?  17 LEU B HG   7  
ATOM   7818  H HD11 . LEU B 1 17 ? -9.137  3.024   -1.265  1.00 1.09 ?  17 LEU B HD11 7  
ATOM   7819  H HD12 . LEU B 1 17 ? -8.574  4.647   -0.865  1.00 1.07 ?  17 LEU B HD12 7  
ATOM   7820  H HD13 . LEU B 1 17 ? -7.699  3.237   -0.267  1.00 0.95 ?  17 LEU B HD13 7  
ATOM   7821  H HD21 . LEU B 1 17 ? -5.694  4.704   -3.079  1.00 0.96 ?  17 LEU B HD21 7  
ATOM   7822  H HD22 . LEU B 1 17 ? -5.541  4.154   -1.412  1.00 0.97 ?  17 LEU B HD22 7  
ATOM   7823  H HD23 . LEU B 1 17 ? -6.566  5.536   -1.792  1.00 1.11 ?  17 LEU B HD23 7  
ATOM   7824  N N    . ILE B 1 18 ? -6.244  -0.210  -4.660  1.00 0.14 ?  18 ILE B N    7  
ATOM   7825  C CA   . ILE B 1 18 ? -5.764  -1.553  -4.970  1.00 0.12 ?  18 ILE B CA   7  
ATOM   7826  C C    . ILE B 1 18 ? -4.540  -1.463  -5.872  1.00 0.11 ?  18 ILE B C    7  
ATOM   7827  O O    . ILE B 1 18 ? -3.527  -2.129  -5.646  1.00 0.10 ?  18 ILE B O    7  
ATOM   7828  C CB   . ILE B 1 18 ? -6.833  -2.418  -5.678  1.00 0.13 ?  18 ILE B CB   7  
ATOM   7829  C CG1  . ILE B 1 18 ? -8.066  -2.606  -4.792  1.00 0.13 ?  18 ILE B CG1  7  
ATOM   7830  C CG2  . ILE B 1 18 ? -6.254  -3.770  -6.057  1.00 0.13 ?  18 ILE B CG2  7  
ATOM   7831  C CD1  . ILE B 1 18 ? -7.749  -3.182  -3.437  1.00 0.11 ?  18 ILE B CD1  7  
ATOM   7832  H H    . ILE B 1 18 ? -7.154  0.050   -4.926  1.00 0.15 ?  18 ILE B H    7  
ATOM   7833  H HA   . ILE B 1 18 ? -5.491  -2.035  -4.045  1.00 0.11 ?  18 ILE B HA   7  
ATOM   7834  H HB   . ILE B 1 18 ? -7.126  -1.914  -6.585  1.00 0.14 ?  18 ILE B HB   7  
ATOM   7835  H HG12 . ILE B 1 18 ? -8.542  -1.652  -4.640  1.00 0.15 ?  18 ILE B HG12 7  
ATOM   7836  H HG13 . ILE B 1 18 ? -8.756  -3.275  -5.282  1.00 0.16 ?  18 ILE B HG13 7  
ATOM   7837  H HG21 . ILE B 1 18 ? -5.354  -3.627  -6.636  1.00 1.00 ?  18 ILE B HG21 7  
ATOM   7838  H HG22 . ILE B 1 18 ? -6.975  -4.319  -6.642  1.00 0.99 ?  18 ILE B HG22 7  
ATOM   7839  H HG23 . ILE B 1 18 ? -6.021  -4.323  -5.158  1.00 0.98 ?  18 ILE B HG23 7  
ATOM   7840  H HD11 . ILE B 1 18 ? -8.668  -3.367  -2.902  1.00 0.98 ?  18 ILE B HD11 7  
ATOM   7841  H HD12 . ILE B 1 18 ? -7.148  -2.476  -2.887  1.00 1.00 ?  18 ILE B HD12 7  
ATOM   7842  H HD13 . ILE B 1 18 ? -7.205  -4.106  -3.559  1.00 1.03 ?  18 ILE B HD13 7  
ATOM   7843  N N    . ARG B 1 19 ? -4.647  -0.623  -6.894  1.00 0.13 ?  19 ARG B N    7  
ATOM   7844  C CA   . ARG B 1 19 ? -3.545  -0.384  -7.817  1.00 0.16 ?  19 ARG B CA   7  
ATOM   7845  C C    . ARG B 1 19 ? -2.306  0.108   -7.064  1.00 0.15 ?  19 ARG B C    7  
ATOM   7846  O O    . ARG B 1 19 ? -1.195  -0.373  -7.297  1.00 0.15 ?  19 ARG B O    7  
ATOM   7847  C CB   . ARG B 1 19 ? -3.973  0.635   -8.876  1.00 0.23 ?  19 ARG B CB   7  
ATOM   7848  C CG   . ARG B 1 19 ? -2.900  0.964   -9.902  1.00 0.33 ?  19 ARG B CG   7  
ATOM   7849  C CD   . ARG B 1 19 ? -3.418  1.950   -10.946 1.00 0.98 ?  19 ARG B CD   7  
ATOM   7850  N NE   . ARG B 1 19 ? -4.496  1.382   -11.762 1.00 1.78 ?  19 ARG B NE   7  
ATOM   7851  C CZ   . ARG B 1 19 ? -5.747  1.851   -11.797 1.00 2.69 ?  19 ARG B CZ   7  
ATOM   7852  N NH1  . ARG B 1 19 ? -6.117  2.865   -11.024 1.00 3.11 1  19 ARG B NH1  7  
ATOM   7853  N NH2  . ARG B 1 19 ? -6.639  1.291   -12.604 1.00 3.57 ?  19 ARG B NH2  7  
ATOM   7854  H H    . ARG B 1 19 ? -5.503  -0.155  -7.038  1.00 0.16 ?  19 ARG B H    7  
ATOM   7855  H HA   . ARG B 1 19 ? -3.311  -1.321  -8.301  1.00 0.16 ?  19 ARG B HA   7  
ATOM   7856  H HB2  . ARG B 1 19 ? -4.834  0.248   -9.401  1.00 0.24 ?  19 ARG B HB2  7  
ATOM   7857  H HB3  . ARG B 1 19 ? -4.253  1.552   -8.376  1.00 0.28 ?  19 ARG B HB3  7  
ATOM   7858  H HG2  . ARG B 1 19 ? -2.052  1.401   -9.392  1.00 0.75 ?  19 ARG B HG2  7  
ATOM   7859  H HG3  . ARG B 1 19 ? -2.596  0.054   -10.399 1.00 0.92 ?  19 ARG B HG3  7  
ATOM   7860  H HD2  . ARG B 1 19 ? -3.790  2.827   -10.439 1.00 1.52 ?  19 ARG B HD2  7  
ATOM   7861  H HD3  . ARG B 1 19 ? -2.599  2.232   -11.595 1.00 1.40 ?  19 ARG B HD3  7  
ATOM   7862  H HE   . ARG B 1 19 ? -4.267  0.613   -12.336 1.00 2.06 ?  19 ARG B HE   7  
ATOM   7863  H HH11 . ARG B 1 19 ? -7.060  3.208   -11.061 1.00 3.93 ?  19 ARG B HH11 7  
ATOM   7864  H HH12 . ARG B 1 19 ? -5.460  3.296   -10.390 1.00 2.88 ?  19 ARG B HH12 7  
ATOM   7865  H HH21 . ARG B 1 19 ? -6.378  0.516   -13.189 1.00 3.72 ?  19 ARG B HH21 7  
ATOM   7866  H HH22 . ARG B 1 19 ? -7.580  1.641   -12.638 1.00 4.26 ?  19 ARG B HH22 7  
ATOM   7867  N N    . PHE B 1 20 ? -2.504  1.052   -6.146  1.00 0.18 ?  20 PHE B N    7  
ATOM   7868  C CA   . PHE B 1 20 ? -1.408  1.578   -5.340  1.00 0.20 ?  20 PHE B CA   7  
ATOM   7869  C C    . PHE B 1 20 ? -0.847  0.488   -4.429  1.00 0.17 ?  20 PHE B C    7  
ATOM   7870  O O    . PHE B 1 20 ? 0.358   0.418   -4.207  1.00 0.18 ?  20 PHE B O    7  
ATOM   7871  C CB   . PHE B 1 20 ? -1.872  2.773   -4.502  1.00 0.24 ?  20 PHE B CB   7  
ATOM   7872  C CG   . PHE B 1 20 ? -0.745  3.497   -3.815  1.00 0.23 ?  20 PHE B CG   7  
ATOM   7873  C CD1  . PHE B 1 20 ? 0.146   4.267   -4.549  1.00 1.07 ?  20 PHE B CD1  7  
ATOM   7874  C CD2  . PHE B 1 20 ? -0.575  3.416   -2.440  1.00 1.18 ?  20 PHE B CD2  7  
ATOM   7875  C CE1  . PHE B 1 20 ? 1.181   4.938   -3.927  1.00 1.07 ?  20 PHE B CE1  7  
ATOM   7876  C CE2  . PHE B 1 20 ? 0.460   4.087   -1.816  1.00 1.20 ?  20 PHE B CE2  7  
ATOM   7877  C CZ   . PHE B 1 20 ? 1.338   4.848   -2.560  1.00 0.30 ?  20 PHE B CZ   7  
ATOM   7878  H H    . PHE B 1 20 ? -3.410  1.409   -6.014  1.00 0.20 ?  20 PHE B H    7  
ATOM   7879  H HA   . PHE B 1 20 ? -0.629  1.903   -6.013  1.00 0.21 ?  20 PHE B HA   7  
ATOM   7880  H HB2  . PHE B 1 20 ? -2.378  3.478   -5.142  1.00 0.25 ?  20 PHE B HB2  7  
ATOM   7881  H HB3  . PHE B 1 20 ? -2.559  2.427   -3.744  1.00 0.29 ?  20 PHE B HB3  7  
ATOM   7882  H HD1  . PHE B 1 20 ? 0.026   4.336   -5.619  1.00 1.92 ?  20 PHE B HD1  7  
ATOM   7883  H HD2  . PHE B 1 20 ? -1.258  2.821   -1.853  1.00 2.03 ?  20 PHE B HD2  7  
ATOM   7884  H HE1  . PHE B 1 20 ? 1.868   5.533   -4.511  1.00 1.91 ?  20 PHE B HE1  7  
ATOM   7885  H HE2  . PHE B 1 20 ? 0.585   4.015   -0.747  1.00 2.05 ?  20 PHE B HE2  7  
ATOM   7886  H HZ   . PHE B 1 20 ? 2.146   5.372   -2.072  1.00 0.35 ?  20 PHE B HZ   7  
ATOM   7887  N N    . TYR B 1 21 ? -1.734  -0.357  -3.914  1.00 0.14 ?  21 TYR B N    7  
ATOM   7888  C CA   . TYR B 1 21 ? -1.343  -1.488  -3.077  1.00 0.14 ?  21 TYR B CA   7  
ATOM   7889  C C    . TYR B 1 21 ? -0.396  -2.414  -3.832  1.00 0.12 ?  21 TYR B C    7  
ATOM   7890  O O    . TYR B 1 21 ? 0.658   -2.784  -3.320  1.00 0.14 ?  21 TYR B O    7  
ATOM   7891  C CB   . TYR B 1 21 ? -2.594  -2.256  -2.623  1.00 0.13 ?  21 TYR B CB   7  
ATOM   7892  C CG   . TYR B 1 21 ? -2.320  -3.603  -1.981  1.00 0.16 ?  21 TYR B CG   7  
ATOM   7893  C CD1  . TYR B 1 21 ? -2.526  -4.785  -2.689  1.00 1.23 ?  21 TYR B CD1  7  
ATOM   7894  C CD2  . TYR B 1 21 ? -1.872  -3.698  -0.670  1.00 1.13 ?  21 TYR B CD2  7  
ATOM   7895  C CE1  . TYR B 1 21 ? -2.292  -6.017  -2.107  1.00 1.25 ?  21 TYR B CE1  7  
ATOM   7896  C CE2  . TYR B 1 21 ? -1.633  -4.928  -0.085  1.00 1.13 ?  21 TYR B CE2  7  
ATOM   7897  C CZ   . TYR B 1 21 ? -1.845  -6.082  -0.808  1.00 0.26 ?  21 TYR B CZ   7  
ATOM   7898  O OH   . TYR B 1 21 ? -1.615  -7.306  -0.222  1.00 0.32 ?  21 TYR B OH   7  
ATOM   7899  H H    . TYR B 1 21 ? -2.690  -0.212  -4.097  1.00 0.14 ?  21 TYR B H    7  
ATOM   7900  H HA   . TYR B 1 21 ? -0.833  -1.098  -2.208  1.00 0.17 ?  21 TYR B HA   7  
ATOM   7901  H HB2  . TYR B 1 21 ? -3.131  -1.655  -1.905  1.00 0.16 ?  21 TYR B HB2  7  
ATOM   7902  H HB3  . TYR B 1 21 ? -3.228  -2.423  -3.481  1.00 0.12 ?  21 TYR B HB3  7  
ATOM   7903  H HD1  . TYR B 1 21 ? -2.873  -4.733  -3.710  1.00 2.13 ?  21 TYR B HD1  7  
ATOM   7904  H HD2  . TYR B 1 21 ? -1.706  -2.793  -0.103  1.00 2.05 ?  21 TYR B HD2  7  
ATOM   7905  H HE1  . TYR B 1 21 ? -2.457  -6.923  -2.675  1.00 2.17 ?  21 TYR B HE1  7  
ATOM   7906  H HE2  . TYR B 1 21 ? -1.279  -4.980  0.932   1.00 2.03 ?  21 TYR B HE2  7  
ATOM   7907  H HH   . TYR B 1 21 ? -1.130  -7.870  -0.837  1.00 0.79 ?  21 TYR B HH   7  
ATOM   7908  N N    . ASP B 1 22 ? -0.773  -2.769  -5.055  1.00 0.13 ?  22 ASP B N    7  
ATOM   7909  C CA   . ASP B 1 22 ? 0.040   -3.664  -5.875  1.00 0.17 ?  22 ASP B CA   7  
ATOM   7910  C C    . ASP B 1 22 ? 1.364   -3.002  -6.249  1.00 0.17 ?  22 ASP B C    7  
ATOM   7911  O O    . ASP B 1 22 ? 2.427   -3.616  -6.154  1.00 0.20 ?  22 ASP B O    7  
ATOM   7912  C CB   . ASP B 1 22 ? -0.714  -4.077  -7.143  1.00 0.21 ?  22 ASP B CB   7  
ATOM   7913  C CG   . ASP B 1 22 ? 0.111   -4.985  -8.035  1.00 0.91 ?  22 ASP B CG   7  
ATOM   7914  O OD1  . ASP B 1 22 ? 0.159   -6.203  -7.773  1.00 1.54 ?  22 ASP B OD1  7  
ATOM   7915  O OD2  . ASP B 1 22 ? 0.707   -4.487  -9.011  1.00 1.74 -1 22 ASP B OD2  7  
ATOM   7916  H H    . ASP B 1 22 ? -1.624  -2.422  -5.415  1.00 0.12 ?  22 ASP B H    7  
ATOM   7917  H HA   . ASP B 1 22 ? 0.250   -4.548  -5.289  1.00 0.18 ?  22 ASP B HA   7  
ATOM   7918  H HB2  . ASP B 1 22 ? -1.618  -4.602  -6.865  1.00 0.62 ?  22 ASP B HB2  7  
ATOM   7919  H HB3  . ASP B 1 22 ? -0.974  -3.190  -7.704  1.00 0.71 ?  22 ASP B HB3  7  
ATOM   7920  N N    . ASN B 1 23 ? 1.294   -1.737  -6.654  1.00 0.18 ?  23 ASN B N    7  
ATOM   7921  C CA   . ASN B 1 23 ? 2.490   -0.988  -7.032  1.00 0.23 ?  23 ASN B CA   7  
ATOM   7922  C C    . ASN B 1 23 ? 3.458   -0.871  -5.855  1.00 0.17 ?  23 ASN B C    7  
ATOM   7923  O O    . ASN B 1 23 ? 4.667   -1.072  -6.014  1.00 0.16 ?  23 ASN B O    7  
ATOM   7924  C CB   . ASN B 1 23 ? 2.128   0.407   -7.560  1.00 0.31 ?  23 ASN B CB   7  
ATOM   7925  C CG   . ASN B 1 23 ? 1.553   0.373   -8.971  1.00 0.39 ?  23 ASN B CG   7  
ATOM   7926  O OD1  . ASN B 1 23 ? 0.954   -0.619  -9.387  1.00 0.47 ?  23 ASN B OD1  7  
ATOM   7927  N ND2  . ASN B 1 23 ? 1.728   1.456   -9.720  1.00 0.58 ?  23 ASN B ND2  7  
ATOM   7928  H H    . ASN B 1 23 ? 0.413   -1.299  -6.709  1.00 0.19 ?  23 ASN B H    7  
ATOM   7929  H HA   . ASN B 1 23 ? 2.980   -1.541  -7.821  1.00 0.27 ?  23 ASN B HA   7  
ATOM   7930  H HB2  . ASN B 1 23 ? 1.393   0.853   -6.905  1.00 0.28 ?  23 ASN B HB2  7  
ATOM   7931  H HB3  . ASN B 1 23 ? 3.017   1.021   -7.568  1.00 0.38 ?  23 ASN B HB3  7  
ATOM   7932  H HD21 . ASN B 1 23 ? 2.215   2.220   -9.335  1.00 0.72 ?  23 ASN B HD21 7  
ATOM   7933  H HD22 . ASN B 1 23 ? 1.364   1.450   -10.635 1.00 0.63 ?  23 ASN B HD22 7  
ATOM   7934  N N    . LEU B 1 24 ? 2.926   -0.569  -4.672  1.00 0.18 ?  24 LEU B N    7  
ATOM   7935  C CA   . LEU B 1 24 ? 3.751   -0.470  -3.474  1.00 0.18 ?  24 LEU B CA   7  
ATOM   7936  C C    . LEU B 1 24 ? 4.287   -1.844  -3.107  1.00 0.16 ?  24 LEU B C    7  
ATOM   7937  O O    . LEU B 1 24 ? 5.423   -1.972  -2.673  1.00 0.17 ?  24 LEU B O    7  
ATOM   7938  C CB   . LEU B 1 24 ? 2.965   0.112   -2.287  1.00 0.24 ?  24 LEU B CB   7  
ATOM   7939  C CG   . LEU B 1 24 ? 3.592   1.342   -1.611  1.00 0.26 ?  24 LEU B CG   7  
ATOM   7940  C CD1  . LEU B 1 24 ? 2.718   1.824   -0.464  1.00 0.30 ?  24 LEU B CD1  7  
ATOM   7941  C CD2  . LEU B 1 24 ? 4.991   1.035   -1.105  1.00 0.28 ?  24 LEU B CD2  7  
ATOM   7942  H H    . LEU B 1 24 ? 1.955   -0.416  -4.603  1.00 0.20 ?  24 LEU B H    7  
ATOM   7943  H HA   . LEU B 1 24 ? 4.586   0.180   -3.700  1.00 0.20 ?  24 LEU B HA   7  
ATOM   7944  H HB2  . LEU B 1 24 ? 1.978   0.385   -2.632  1.00 0.28 ?  24 LEU B HB2  7  
ATOM   7945  H HB3  . LEU B 1 24 ? 2.867   -0.662  -1.538  1.00 0.27 ?  24 LEU B HB3  7  
ATOM   7946  H HG   . LEU B 1 24 ? 3.666   2.142   -2.331  1.00 0.27 ?  24 LEU B HG   7  
ATOM   7947  H HD11 . LEU B 1 24 ? 3.146   2.718   -0.037  1.00 1.07 ?  24 LEU B HD11 7  
ATOM   7948  H HD12 . LEU B 1 24 ? 2.661   1.055   0.292   1.00 1.06 ?  24 LEU B HD12 7  
ATOM   7949  H HD13 . LEU B 1 24 ? 1.726   2.040   -0.834  1.00 1.02 ?  24 LEU B HD13 7  
ATOM   7950  H HD21 . LEU B 1 24 ? 5.368   1.882   -0.550  1.00 1.00 ?  24 LEU B HD21 7  
ATOM   7951  H HD22 . LEU B 1 24 ? 5.642   0.836   -1.942  1.00 1.04 ?  24 LEU B HD22 7  
ATOM   7952  H HD23 . LEU B 1 24 ? 4.958   0.168   -0.460  1.00 1.03 ?  24 LEU B HD23 7  
ATOM   7953  N N    . GLN B 1 25 ? 3.466   -2.870  -3.301  1.00 0.17 ?  25 GLN B N    7  
ATOM   7954  C CA   . GLN B 1 25 ? 3.866   -4.238  -3.001  1.00 0.22 ?  25 GLN B CA   7  
ATOM   7955  C C    . GLN B 1 25 ? 5.062   -4.648  -3.856  1.00 0.21 ?  25 GLN B C    7  
ATOM   7956  O O    . GLN B 1 25 ? 5.974   -5.323  -3.379  1.00 0.27 ?  25 GLN B O    7  
ATOM   7957  C CB   . GLN B 1 25 ? 2.700   -5.200  -3.237  1.00 0.26 ?  25 GLN B CB   7  
ATOM   7958  C CG   . GLN B 1 25 ? 2.881   -6.547  -2.560  1.00 0.46 ?  25 GLN B CG   7  
ATOM   7959  C CD   . GLN B 1 25 ? 1.735   -7.499  -2.826  1.00 0.87 ?  25 GLN B CD   7  
ATOM   7960  O OE1  . GLN B 1 25 ? 1.111   -7.462  -3.885  1.00 1.79 ?  25 GLN B OE1  7  
ATOM   7961  N NE2  . GLN B 1 25 ? 1.441   -8.349  -1.859  1.00 0.82 ?  25 GLN B NE2  7  
ATOM   7962  H H    . GLN B 1 25 ? 2.559   -2.702  -3.645  1.00 0.17 ?  25 GLN B H    7  
ATOM   7963  H HA   . GLN B 1 25 ? 4.154   -4.281  -1.960  1.00 0.27 ?  25 GLN B HA   7  
ATOM   7964  H HB2  . GLN B 1 25 ? 1.793   -4.749  -2.861  1.00 0.31 ?  25 GLN B HB2  7  
ATOM   7965  H HB3  . GLN B 1 25 ? 2.595   -5.368  -4.299  1.00 0.22 ?  25 GLN B HB3  7  
ATOM   7966  H HG2  . GLN B 1 25 ? 3.792   -6.996  -2.921  1.00 0.79 ?  25 GLN B HG2  7  
ATOM   7967  H HG3  . GLN B 1 25 ? 2.959   -6.389  -1.494  1.00 1.06 ?  25 GLN B HG3  7  
ATOM   7968  H HE21 . GLN B 1 25 ? 1.974   -8.314  -1.034  1.00 0.95 ?  25 GLN B HE21 7  
ATOM   7969  H HE22 . GLN B 1 25 ? 0.702   -8.976  -2.000  1.00 1.27 ?  25 GLN B HE22 7  
ATOM   7970  N N    . GLN B 1 26 ? 5.053   -4.236  -5.120  1.00 0.19 ?  26 GLN B N    7  
ATOM   7971  C CA   . GLN B 1 26 ? 6.170   -4.506  -6.016  1.00 0.24 ?  26 GLN B CA   7  
ATOM   7972  C C    . GLN B 1 26 ? 7.409   -3.732  -5.571  1.00 0.18 ?  26 GLN B C    7  
ATOM   7973  O O    . GLN B 1 26 ? 8.487   -4.308  -5.405  1.00 0.19 ?  26 GLN B O    7  
ATOM   7974  C CB   . GLN B 1 26 ? 5.807   -4.139  -7.459  1.00 0.33 ?  26 GLN B CB   7  
ATOM   7975  C CG   . GLN B 1 26 ? 4.674   -4.974  -8.037  1.00 1.29 ?  26 GLN B CG   7  
ATOM   7976  C CD   . GLN B 1 26 ? 4.987   -6.458  -8.036  1.00 1.85 ?  26 GLN B CD   7  
ATOM   7977  O OE1  . GLN B 1 26 ? 4.684   -7.170  -7.080  1.00 2.56 ?  26 GLN B OE1  7  
ATOM   7978  N NE2  . GLN B 1 26 ? 5.601   -6.933  -9.107  1.00 2.15 ?  26 GLN B NE2  7  
ATOM   7979  H H    . GLN B 1 26 ? 4.270   -3.750  -5.462  1.00 0.18 ?  26 GLN B H    7  
ATOM   7980  H HA   . GLN B 1 26 ? 6.384   -5.564  -5.966  1.00 0.33 ?  26 GLN B HA   7  
ATOM   7981  H HB2  . GLN B 1 26 ? 5.516   -3.100  -7.494  1.00 0.67 ?  26 GLN B HB2  7  
ATOM   7982  H HB3  . GLN B 1 26 ? 6.680   -4.279  -8.081  1.00 1.02 ?  26 GLN B HB3  7  
ATOM   7983  H HG2  . GLN B 1 26 ? 3.783   -4.810  -7.448  1.00 1.94 ?  26 GLN B HG2  7  
ATOM   7984  H HG3  . GLN B 1 26 ? 4.494   -4.660  -9.057  1.00 1.65 ?  26 GLN B HG3  7  
ATOM   7985  H HE21 . GLN B 1 26 ? 5.817   -6.310  -9.833  1.00 2.11 ?  26 GLN B HE21 7  
ATOM   7986  H HE22 . GLN B 1 26 ? 5.822   -7.890  -9.129  1.00 2.74 ?  26 GLN B HE22 7  
ATOM   7987  N N    . TYR B 1 27 ? 7.240   -2.428  -5.355  1.00 0.15 ?  27 TYR B N    7  
ATOM   7988  C CA   . TYR B 1 27 ? 8.341   -1.571  -4.923  1.00 0.16 ?  27 TYR B CA   7  
ATOM   7989  C C    . TYR B 1 27 ? 8.965   -2.093  -3.631  1.00 0.14 ?  27 TYR B C    7  
ATOM   7990  O O    . TYR B 1 27 ? 10.190  -2.142  -3.497  1.00 0.16 ?  27 TYR B O    7  
ATOM   7991  C CB   . TYR B 1 27 ? 7.850   -0.129  -4.731  1.00 0.21 ?  27 TYR B CB   7  
ATOM   7992  C CG   . TYR B 1 27 ? 8.889   0.802   -4.139  1.00 0.26 ?  27 TYR B CG   7  
ATOM   7993  C CD1  . TYR B 1 27 ? 8.876   1.113   -2.784  1.00 1.12 ?  27 TYR B CD1  7  
ATOM   7994  C CD2  . TYR B 1 27 ? 9.884   1.365   -4.930  1.00 1.15 ?  27 TYR B CD2  7  
ATOM   7995  C CE1  . TYR B 1 27 ? 9.821   1.957   -2.235  1.00 1.14 ?  27 TYR B CE1  7  
ATOM   7996  C CE2  . TYR B 1 27 ? 10.834  2.213   -4.385  1.00 1.17 ?  27 TYR B CE2  7  
ATOM   7997  C CZ   . TYR B 1 27 ? 10.796  2.504   -3.039  1.00 0.39 ?  27 TYR B CZ   7  
ATOM   7998  O OH   . TYR B 1 27 ? 11.739  3.345   -2.493  1.00 0.47 ?  27 TYR B OH   7  
ATOM   7999  H H    . TYR B 1 27 ? 6.349   -2.031  -5.494  1.00 0.16 ?  27 TYR B H    7  
ATOM   8000  H HA   . TYR B 1 27 ? 9.092   -1.584  -5.700  1.00 0.20 ?  27 TYR B HA   7  
ATOM   8001  H HB2  . TYR B 1 27 ? 7.555   0.273   -5.690  1.00 0.25 ?  27 TYR B HB2  7  
ATOM   8002  H HB3  . TYR B 1 27 ? 6.995   -0.134  -4.072  1.00 0.19 ?  27 TYR B HB3  7  
ATOM   8003  H HD1  . TYR B 1 27 ? 8.111   0.683   -2.156  1.00 1.96 ?  27 TYR B HD1  7  
ATOM   8004  H HD2  . TYR B 1 27 ? 9.912   1.137   -5.984  1.00 1.98 ?  27 TYR B HD2  7  
ATOM   8005  H HE1  . TYR B 1 27 ? 9.794   2.183   -1.180  1.00 1.98 ?  27 TYR B HE1  7  
ATOM   8006  H HE2  . TYR B 1 27 ? 11.599  2.640   -5.016  1.00 2.01 ?  27 TYR B HE2  7  
ATOM   8007  H HH   . TYR B 1 27 ? 11.987  3.021   -1.615  1.00 1.14 ?  27 TYR B HH   7  
ATOM   8008  N N    . LEU B 1 28 ? 8.120   -2.499  -2.693  1.00 0.14 ?  28 LEU B N    7  
ATOM   8009  C CA   . LEU B 1 28 ? 8.585   -3.012  -1.414  1.00 0.20 ?  28 LEU B CA   7  
ATOM   8010  C C    . LEU B 1 28 ? 9.232   -4.376  -1.583  1.00 0.25 ?  28 LEU B C    7  
ATOM   8011  O O    . LEU B 1 28 ? 10.224  -4.668  -0.939  1.00 0.30 ?  28 LEU B O    7  
ATOM   8012  C CB   . LEU B 1 28 ? 7.438   -3.087  -0.405  1.00 0.22 ?  28 LEU B CB   7  
ATOM   8013  C CG   . LEU B 1 28 ? 6.822   -1.739  -0.035  1.00 0.23 ?  28 LEU B CG   7  
ATOM   8014  C CD1  . LEU B 1 28 ? 5.634   -1.932  0.891   1.00 0.27 ?  28 LEU B CD1  7  
ATOM   8015  C CD2  . LEU B 1 28 ? 7.859   -0.834  0.607   1.00 0.25 ?  28 LEU B CD2  7  
ATOM   8016  H H    . LEU B 1 28 ? 7.154   -2.453  -2.866  1.00 0.14 ?  28 LEU B H    7  
ATOM   8017  H HA   . LEU B 1 28 ? 9.329   -2.324  -1.038  1.00 0.22 ?  28 LEU B HA   7  
ATOM   8018  H HB2  . LEU B 1 28 ? 6.662   -3.719  -0.816  1.00 0.22 ?  28 LEU B HB2  7  
ATOM   8019  H HB3  . LEU B 1 28 ? 7.813   -3.545  0.499   1.00 0.27 ?  28 LEU B HB3  7  
ATOM   8020  H HG   . LEU B 1 28 ? 6.466   -1.254  -0.931  1.00 0.20 ?  28 LEU B HG   7  
ATOM   8021  H HD11 . LEU B 1 28 ? 5.930   -2.534  1.735   1.00 1.03 ?  28 LEU B HD11 7  
ATOM   8022  H HD12 . LEU B 1 28 ? 4.838   -2.427  0.355   1.00 0.95 ?  28 LEU B HD12 7  
ATOM   8023  H HD13 . LEU B 1 28 ? 5.291   -0.969  1.237   1.00 1.08 ?  28 LEU B HD13 7  
ATOM   8024  H HD21 . LEU B 1 28 ? 7.415   0.127   0.822   1.00 1.05 ?  28 LEU B HD21 7  
ATOM   8025  H HD22 . LEU B 1 28 ? 8.691   -0.703  -0.068  1.00 0.97 ?  28 LEU B HD22 7  
ATOM   8026  H HD23 . LEU B 1 28 ? 8.209   -1.280  1.525   1.00 1.03 ?  28 LEU B HD23 7  
ATOM   8027  N N    . ASN B 1 29 ? 8.680   -5.208  -2.462  1.00 0.27 ?  29 ASN B N    7  
ATOM   8028  C CA   . ASN B 1 29 ? 9.275   -6.513  -2.750  1.00 0.36 ?  29 ASN B CA   7  
ATOM   8029  C C    . ASN B 1 29 ? 10.682  -6.333  -3.318  1.00 0.35 ?  29 ASN B C    7  
ATOM   8030  O O    . ASN B 1 29 ? 11.544  -7.200  -3.175  1.00 0.47 ?  29 ASN B O    7  
ATOM   8031  C CB   . ASN B 1 29 ? 8.413   -7.291  -3.749  1.00 0.45 ?  29 ASN B CB   7  
ATOM   8032  C CG   . ASN B 1 29 ? 8.846   -8.743  -3.907  1.00 0.90 ?  29 ASN B CG   7  
ATOM   8033  O OD1  . ASN B 1 29 ? 9.332   -9.369  -2.962  1.00 1.33 ?  29 ASN B OD1  7  
ATOM   8034  N ND2  . ASN B 1 29 ? 8.667   -9.293  -5.101  1.00 1.27 ?  29 ASN B ND2  7  
ATOM   8035  H H    . ASN B 1 29 ? 7.850   -4.947  -2.921  1.00 0.25 ?  29 ASN B H    7  
ATOM   8036  H HA   . ASN B 1 29 ? 9.337   -7.063  -1.824  1.00 0.41 ?  29 ASN B HA   7  
ATOM   8037  H HB2  . ASN B 1 29 ? 7.385   -7.278  -3.412  1.00 0.55 ?  29 ASN B HB2  7  
ATOM   8038  H HB3  . ASN B 1 29 ? 8.476   -6.807  -4.714  1.00 0.68 ?  29 ASN B HB3  7  
ATOM   8039  H HD21 . ASN B 1 29 ? 8.267   -8.744  -5.811  1.00 1.38 ?  29 ASN B HD21 7  
ATOM   8040  H HD22 . ASN B 1 29 ? 8.939   -10.229 -5.229  1.00 1.64 ?  29 ASN B HD22 7  
ATOM   8041  N N    . VAL B 1 30 ? 10.900  -5.201  -3.972  1.00 0.27 ?  30 VAL B N    7  
ATOM   8042  C CA   . VAL B 1 30 ? 12.213  -4.863  -4.495  1.00 0.29 ?  30 VAL B CA   7  
ATOM   8043  C C    . VAL B 1 30 ? 13.146  -4.356  -3.393  1.00 0.28 ?  30 VAL B C    7  
ATOM   8044  O O    . VAL B 1 30 ? 14.186  -4.959  -3.129  1.00 0.32 ?  30 VAL B O    7  
ATOM   8045  C CB   . VAL B 1 30 ? 12.117  -3.804  -5.610  1.00 0.31 ?  30 VAL B CB   7  
ATOM   8046  C CG1  . VAL B 1 30 ? 13.496  -3.342  -6.039  1.00 0.38 ?  30 VAL B CG1  7  
ATOM   8047  C CG2  . VAL B 1 30 ? 11.355  -4.353  -6.801  1.00 0.37 ?  30 VAL B CG2  7  
ATOM   8048  H H    . VAL B 1 30 ? 10.148  -4.583  -4.126  1.00 0.25 ?  30 VAL B H    7  
ATOM   8049  H HA   . VAL B 1 30 ? 12.638  -5.757  -4.922  1.00 0.35 ?  30 VAL B HA   7  
ATOM   8050  H HB   . VAL B 1 30 ? 11.579  -2.952  -5.226  1.00 0.28 ?  30 VAL B HB   7  
ATOM   8051  H HG11 . VAL B 1 30 ? 13.980  -2.849  -5.209  1.00 0.96 ?  30 VAL B HG11 7  
ATOM   8052  H HG12 . VAL B 1 30 ? 13.404  -2.656  -6.865  1.00 1.06 ?  30 VAL B HG12 7  
ATOM   8053  H HG13 . VAL B 1 30 ? 14.081  -4.197  -6.341  1.00 1.17 ?  30 VAL B HG13 7  
ATOM   8054  H HG21 . VAL B 1 30 ? 10.346  -4.597  -6.503  1.00 1.13 ?  30 VAL B HG21 7  
ATOM   8055  H HG22 . VAL B 1 30 ? 11.849  -5.244  -7.164  1.00 0.98 ?  30 VAL B HG22 7  
ATOM   8056  H HG23 . VAL B 1 30 ? 11.331  -3.611  -7.585  1.00 0.97 ?  30 VAL B HG23 7  
ATOM   8057  N N    . VAL B 1 31 ? 12.767  -3.256  -2.743  1.00 0.25 ?  31 VAL B N    7  
ATOM   8058  C CA   . VAL B 1 31 ? 13.647  -2.600  -1.778  1.00 0.32 ?  31 VAL B CA   7  
ATOM   8059  C C    . VAL B 1 31 ? 13.799  -3.404  -0.487  1.00 0.35 ?  31 VAL B C    7  
ATOM   8060  O O    . VAL B 1 31 ? 14.837  -3.345  0.173   1.00 0.45 ?  31 VAL B O    7  
ATOM   8061  C CB   . VAL B 1 31 ? 13.167  -1.169  -1.454  1.00 0.31 ?  31 VAL B CB   7  
ATOM   8062  C CG1  . VAL B 1 31 ? 13.260  -0.292  -2.686  1.00 0.36 ?  31 VAL B CG1  7  
ATOM   8063  C CG2  . VAL B 1 31 ? 11.747  -1.172  -0.918  1.00 0.21 ?  31 VAL B CG2  7  
ATOM   8064  H H    . VAL B 1 31 ? 11.878  -2.875  -2.919  1.00 0.22 ?  31 VAL B H    7  
ATOM   8065  H HA   . VAL B 1 31 ? 14.620  -2.521  -2.239  1.00 0.39 ?  31 VAL B HA   7  
ATOM   8066  H HB   . VAL B 1 31 ? 13.812  -0.757  -0.697  1.00 0.37 ?  31 VAL B HB   7  
ATOM   8067  H HG11 . VAL B 1 31 ? 12.901  0.699   -2.451  1.00 1.04 ?  31 VAL B HG11 7  
ATOM   8068  H HG12 . VAL B 1 31 ? 12.656  -0.718  -3.475  1.00 1.07 ?  31 VAL B HG12 7  
ATOM   8069  H HG13 . VAL B 1 31 ? 14.287  -0.236  -3.011  1.00 1.06 ?  31 VAL B HG13 7  
ATOM   8070  H HG21 . VAL B 1 31 ? 11.099  -1.669  -1.624  1.00 1.06 ?  31 VAL B HG21 7  
ATOM   8071  H HG22 . VAL B 1 31 ? 11.414  -0.153  -0.778  1.00 0.99 ?  31 VAL B HG22 7  
ATOM   8072  H HG23 . VAL B 1 31 ? 11.720  -1.691  0.025   1.00 0.94 ?  31 VAL B HG23 7  
ATOM   8073  N N    . THR B 1 32 ? 12.777  -4.162  -0.142  1.00 0.32 ?  32 THR B N    7  
ATOM   8074  C CA   . THR B 1 32 ? 12.808  -5.010  1.037   1.00 0.42 ?  32 THR B CA   7  
ATOM   8075  C C    . THR B 1 32 ? 12.040  -6.308  0.764   1.00 0.92 ?  32 THR B C    7  
ATOM   8076  O O    . THR B 1 32 ? 10.878  -6.458  1.142   1.00 1.59 ?  32 THR B O    7  
ATOM   8077  C CB   . THR B 1 32 ? 12.245  -4.273  2.283   1.00 0.40 ?  32 THR B CB   7  
ATOM   8078  O OG1  . THR B 1 32 ? 12.155  -5.165  3.403   1.00 1.10 ?  32 THR B OG1  7  
ATOM   8079  C CG2  . THR B 1 32 ? 10.883  -3.647  2.004   1.00 0.28 ?  32 THR B CG2  7  
ATOM   8080  H H    . THR B 1 32 ? 11.968  -4.156  -0.701  1.00 0.25 ?  32 THR B H    7  
ATOM   8081  H HA   . THR B 1 32 ? 13.841  -5.256  1.234   1.00 0.65 ?  32 THR B HA   7  
ATOM   8082  H HB   . THR B 1 32 ? 12.931  -3.479  2.537   1.00 0.77 ?  32 THR B HB   7  
ATOM   8083  H HG1  . THR B 1 32 ? 12.145  -4.650  4.219   1.00 1.50 ?  32 THR B HG1  7  
ATOM   8084  H HG21 . THR B 1 32 ? 10.565  -3.078  2.864   1.00 0.98 ?  32 THR B HG21 7  
ATOM   8085  H HG22 . THR B 1 32 ? 10.162  -4.426  1.801   1.00 1.12 ?  32 THR B HG22 7  
ATOM   8086  H HG23 . THR B 1 32 ? 10.955  -2.995  1.148   1.00 1.07 ?  32 THR B HG23 7  
ATOM   8087  N N    . ARG B 1 33 ? 12.703  -7.234  0.071   1.00 0.83 ?  33 ARG B N    7  
ATOM   8088  C CA   . ARG B 1 33 ? 12.087  -8.498  -0.334  1.00 1.23 ?  33 ARG B CA   7  
ATOM   8089  C C    . ARG B 1 33 ? 11.687  -9.338  0.879   1.00 1.30 ?  33 ARG B C    7  
ATOM   8090  O O    . ARG B 1 33 ? 12.422  -10.233 1.303   1.00 1.68 ?  33 ARG B O    7  
ATOM   8091  C CB   . ARG B 1 33 ? 13.045  -9.280  -1.238  1.00 1.57 ?  33 ARG B CB   7  
ATOM   8092  C CG   . ARG B 1 33 ? 12.489  -10.607 -1.730  1.00 2.12 ?  33 ARG B CG   7  
ATOM   8093  C CD   . ARG B 1 33 ? 13.451  -11.292 -2.685  1.00 2.50 ?  33 ARG B CD   7  
ATOM   8094  N NE   . ARG B 1 33 ? 13.023  -12.647 -3.027  1.00 3.31 ?  33 ARG B NE   7  
ATOM   8095  C CZ   . ARG B 1 33 ? 13.497  -13.333 -4.064  1.00 4.02 ?  33 ARG B CZ   7  
ATOM   8096  N NH1  . ARG B 1 33 ? 14.376  -12.776 -4.887  1.00 4.03 1  33 ARG B NH1  7  
ATOM   8097  N NH2  . ARG B 1 33 ? 13.080  -14.572 -4.285  1.00 4.91 ?  33 ARG B NH2  7  
ATOM   8098  H H    . ARG B 1 33 ? 13.633  -7.061  -0.182  1.00 0.80 ?  33 ARG B H    7  
ATOM   8099  H HA   . ARG B 1 33 ? 11.195  -8.261  -0.896  1.00 1.41 ?  33 ARG B HA   7  
ATOM   8100  H HB2  . ARG B 1 33 ? 13.280  -8.674  -2.101  1.00 1.83 ?  33 ARG B HB2  7  
ATOM   8101  H HB3  . ARG B 1 33 ? 13.955  -9.477  -0.690  1.00 1.77 ?  33 ARG B HB3  7  
ATOM   8102  H HG2  . ARG B 1 33 ? 12.320  -11.251 -0.881  1.00 2.33 ?  33 ARG B HG2  7  
ATOM   8103  H HG3  . ARG B 1 33 ? 11.554  -10.428 -2.240  1.00 2.45 ?  33 ARG B HG3  7  
ATOM   8104  H HD2  . ARG B 1 33 ? 13.512  -10.709 -3.591  1.00 2.60 ?  33 ARG B HD2  7  
ATOM   8105  H HD3  . ARG B 1 33 ? 14.426  -11.339 -2.223  1.00 2.51 ?  33 ARG B HD3  7  
ATOM   8106  H HE   . ARG B 1 33 ? 12.358  -13.072 -2.440  1.00 3.50 ?  33 ARG B HE   7  
ATOM   8107  H HH11 . ARG B 1 33 ? 14.734  -13.292 -5.667  1.00 4.66 ?  33 ARG B HH11 7  
ATOM   8108  H HH12 . ARG B 1 33 ? 14.682  -11.831 -4.735  1.00 3.54 ?  33 ARG B HH12 7  
ATOM   8109  H HH21 . ARG B 1 33 ? 13.436  -15.092 -5.067  1.00 5.51 ?  33 ARG B HH21 7  
ATOM   8110  H HH22 . ARG B 1 33 ? 12.406  -14.996 -3.673  1.00 5.08 ?  33 ARG B HH22 7  
ATOM   8111  N N    . HIS B 1 34 ? 10.518  -9.021  1.430   1.00 1.16 ?  34 HIS B N    7  
ATOM   8112  C CA   . HIS B 1 34 ? 9.959   -9.730  2.576   1.00 1.22 ?  34 HIS B CA   7  
ATOM   8113  C C    . HIS B 1 34 ? 10.956  -9.760  3.730   1.00 1.11 ?  34 HIS B C    7  
ATOM   8114  O O    . HIS B 1 34 ? 11.186  -10.798 4.349   1.00 1.33 ?  34 HIS B O    7  
ATOM   8115  C CB   . HIS B 1 34 ? 9.524   -11.145 2.177   1.00 1.47 ?  34 HIS B CB   7  
ATOM   8116  C CG   . HIS B 1 34 ? 8.427   -11.155 1.153   1.00 1.77 ?  34 HIS B CG   7  
ATOM   8117  N ND1  . HIS B 1 34 ? 8.570   -11.713 -0.098  1.00 1.85 ?  34 HIS B ND1  7  
ATOM   8118  C CD2  . HIS B 1 34 ? 7.169   -10.655 1.196   1.00 2.69 ?  34 HIS B CD2  7  
ATOM   8119  C CE1  . HIS B 1 34 ? 7.450   -11.553 -0.779  1.00 2.40 ?  34 HIS B CE1  7  
ATOM   8120  N NE2  . HIS B 1 34 ? 6.583   -10.916 -0.018  1.00 2.99 ?  34 HIS B NE2  7  
ATOM   8121  H H    . HIS B 1 34 ? 10.022  -8.256  1.061   1.00 1.22 ?  34 HIS B H    7  
ATOM   8122  H HA   . HIS B 1 34 ? 9.086   -9.180  2.901   1.00 1.26 ?  34 HIS B HA   7  
ATOM   8123  H HB2  . HIS B 1 34 ? 10.371  -11.670 1.762   1.00 1.69 ?  34 HIS B HB2  7  
ATOM   8124  H HB3  . HIS B 1 34 ? 9.172   -11.669 3.051   1.00 1.75 ?  34 HIS B HB3  7  
ATOM   8125  H HD1  . HIS B 1 34 ? 9.373   -12.167 -0.436  1.00 2.04 ?  34 HIS B HD1  7  
ATOM   8126  H HD2  . HIS B 1 34 ? 6.712   -10.141 2.030   1.00 3.34 ?  34 HIS B HD2  7  
ATOM   8127  H HE1  . HIS B 1 34 ? 7.275   -11.885 -1.790  1.00 2.70 ?  34 HIS B HE1  7  
ATOM   8128  H HE2  . HIS B 1 34 ? 5.747   -10.509 -0.341  1.00 3.75 ?  34 HIS B HE2  7  
ATOM   8129  N N    . ARG B 1 35 ? 11.547  -8.604  4.002   1.00 1.03 ?  35 ARG B N    7  
ATOM   8130  C CA   . ARG B 1 35 ? 12.515  -8.463  5.081   1.00 1.00 ?  35 ARG B CA   7  
ATOM   8131  C C    . ARG B 1 35 ? 11.984  -7.490  6.127   1.00 1.21 ?  35 ARG B C    7  
ATOM   8132  O O    . ARG B 1 35 ? 12.717  -6.643  6.638   1.00 1.61 ?  35 ARG B O    7  
ATOM   8133  C CB   . ARG B 1 35 ? 13.859  -7.959  4.537   1.00 1.08 ?  35 ARG B CB   7  
ATOM   8134  C CG   . ARG B 1 35 ? 14.557  -8.925  3.586   1.00 1.61 ?  35 ARG B CG   7  
ATOM   8135  C CD   . ARG B 1 35 ? 15.824  -8.311  3.009   1.00 2.09 ?  35 ARG B CD   7  
ATOM   8136  N NE   . ARG B 1 35 ? 16.540  -9.228  2.120   1.00 3.07 ?  35 ARG B NE   7  
ATOM   8137  C CZ   . ARG B 1 35 ? 17.640  -8.892  1.443   1.00 3.98 ?  35 ARG B CZ   7  
ATOM   8138  N NH1  . ARG B 1 35 ? 18.134  -7.662  1.548   1.00 4.10 1  35 ARG B NH1  7  
ATOM   8139  N NH2  . ARG B 1 35 ? 18.243  -9.781  0.665   1.00 5.06 ?  35 ARG B NH2  7  
ATOM   8140  H H    . ARG B 1 35 ? 11.318  -7.815  3.463   1.00 1.17 ?  35 ARG B H    7  
ATOM   8141  H HA   . ARG B 1 35 ? 12.654  -9.431  5.539   1.00 0.97 ?  35 ARG B HA   7  
ATOM   8142  H HB2  . ARG B 1 35 ? 13.688  -7.033  4.008   1.00 1.36 ?  35 ARG B HB2  7  
ATOM   8143  H HB3  . ARG B 1 35 ? 14.519  -7.768  5.370   1.00 1.53 ?  35 ARG B HB3  7  
ATOM   8144  H HG2  . ARG B 1 35 ? 14.820  -9.823  4.124   1.00 2.27 ?  35 ARG B HG2  7  
ATOM   8145  H HG3  . ARG B 1 35 ? 13.886  -9.170  2.775   1.00 1.99 ?  35 ARG B HG3  7  
ATOM   8146  H HD2  . ARG B 1 35 ? 15.556  -7.426  2.452   1.00 2.37 ?  35 ARG B HD2  7  
ATOM   8147  H HD3  . ARG B 1 35 ? 16.476  -8.035  3.825   1.00 2.18 ?  35 ARG B HD3  7  
ATOM   8148  H HE   . ARG B 1 35 ? 16.185  -10.142 2.026   1.00 3.33 ?  35 ARG B HE   7  
ATOM   8149  H HH11 . ARG B 1 35 ? 17.684  -6.985  2.135   1.00 3.57 ?  35 ARG B HH11 7  
ATOM   8150  H HH12 . ARG B 1 35 ? 18.960  -7.405  1.038   1.00 4.94 ?  35 ARG B HH12 7  
ATOM   8151  H HH21 . ARG B 1 35 ? 19.069  -9.529  0.155   1.00 5.81 ?  35 ARG B HH21 7  
ATOM   8152  H HH22 . ARG B 1 35 ? 17.875  -10.714 0.583   1.00 5.25 ?  35 ARG B HH22 7  
ATOM   8153  N N    . TYR B 1 36 ? 10.702  -7.611  6.432   1.00 1.19 ?  36 TYR B N    7  
ATOM   8154  C CA   . TYR B 1 36 ? 10.047  -6.699  7.357   1.00 1.45 ?  36 TYR B CA   7  
ATOM   8155  C C    . TYR B 1 36 ? 9.214   -7.462  8.386   1.00 2.06 ?  36 TYR B C    7  
ATOM   8156  O O    . TYR B 1 36 ? 8.005   -7.622  8.241   1.00 2.40 ?  36 TYR B O    7  
ATOM   8157  C CB   . TYR B 1 36 ? 9.184   -5.677  6.592   1.00 1.49 ?  36 TYR B CB   7  
ATOM   8158  C CG   . TYR B 1 36 ? 8.359   -6.250  5.446   1.00 1.81 ?  36 TYR B CG   7  
ATOM   8159  C CD1  . TYR B 1 36 ? 7.039   -6.653  5.634   1.00 2.21 ?  36 TYR B CD1  7  
ATOM   8160  C CD2  . TYR B 1 36 ? 8.899   -6.370  4.169   1.00 2.51 ?  36 TYR B CD2  7  
ATOM   8161  C CE1  . TYR B 1 36 ? 6.288   -7.156  4.588   1.00 2.75 ?  36 TYR B CE1  7  
ATOM   8162  C CE2  . TYR B 1 36 ? 8.152   -6.875  3.120   1.00 3.02 ?  36 TYR B CE2  7  
ATOM   8163  C CZ   . TYR B 1 36 ? 6.850   -7.265  3.335   1.00 2.97 ?  36 TYR B CZ   7  
ATOM   8164  O OH   . TYR B 1 36 ? 6.106   -7.765  2.290   1.00 3.64 ?  36 TYR B OH   7  
ATOM   8165  H H    . TYR B 1 36 ? 10.183  -8.343  6.035   1.00 1.21 ?  36 TYR B H    7  
ATOM   8166  H HA   . TYR B 1 36 ? 10.827  -6.163  7.881   1.00 1.79 ?  36 TYR B HA   7  
ATOM   8167  H HB2  . TYR B 1 36 ? 8.499   -5.212  7.285   1.00 1.91 ?  36 TYR B HB2  7  
ATOM   8168  H HB3  . TYR B 1 36 ? 9.832   -4.915  6.182   1.00 1.63 ?  36 TYR B HB3  7  
ATOM   8169  H HD1  . TYR B 1 36 ? 6.600   -6.569  6.618   1.00 2.55 ?  36 TYR B HD1  7  
ATOM   8170  H HD2  . TYR B 1 36 ? 9.921   -6.064  4.000   1.00 3.01 ?  36 TYR B HD2  7  
ATOM   8171  H HE1  . TYR B 1 36 ? 5.266   -7.463  4.755   1.00 3.36 ?  36 TYR B HE1  7  
ATOM   8172  H HE2  . TYR B 1 36 ? 8.592   -6.962  2.136   1.00 3.76 ?  36 TYR B HE2  7  
ATOM   8173  H HH   . TYR B 1 36 ? 5.224   -7.379  2.310   1.00 4.01 ?  36 TYR B HH   7  
HETATM 8174  N N    . NH2 B 1 37 ? 9.867   -7.934  9.434   1.00 2.67 ?  37 NH2 B N    7  
HETATM 8175  H HN1  . NH2 B 1 37 ? 10.834  -7.772  9.492   1.00 2.74 ?  37 NH2 B HN1  7  
HETATM 8176  H HN2  . NH2 B 1 37 ? 9.356   -8.426  10.116  1.00 3.21 ?  37 NH2 B HN2  7  
ATOM   8177  N N    . GLY A 1 1  ? -9.949  -1.335  12.173  1.00 4.63 ?  1  GLY A N    8  
ATOM   8178  C CA   . GLY A 1 1  ? -11.211 -1.300  11.397  1.00 3.59 ?  1  GLY A CA   8  
ATOM   8179  C C    . GLY A 1 1  ? -11.033 -0.604  10.062  1.00 2.83 ?  1  GLY A C    8  
ATOM   8180  O O    . GLY A 1 1  ? -9.976  -0.712  9.445   1.00 3.29 ?  1  GLY A O    8  
ATOM   8181  H H1   . GLY A 1 1  ? -9.638  -0.369  12.386  1.00 5.05 ?  1  GLY A H1   8  
ATOM   8182  H H2   . GLY A 1 1  ? -9.207  -1.810  11.621  1.00 5.01 ?  1  GLY A H2   8  
ATOM   8183  H H3   . GLY A 1 1  ? -10.091 -1.851  13.065  1.00 4.90 ?  1  GLY A H3   8  
ATOM   8184  H HA2  . GLY A 1 1  ? -11.545 -2.312  11.224  1.00 3.63 ?  1  GLY A HA2  8  
ATOM   8185  H HA3  . GLY A 1 1  ? -11.960 -0.777  11.971  1.00 3.56 ?  1  GLY A HA3  8  
ATOM   8186  N N    . PRO A 1 2  ? -12.050 0.125   9.584   1.00 1.90 ?  2  PRO A N    8  
ATOM   8187  C CA   . PRO A 1 2  ? -11.977 0.835   8.312   1.00 1.53 ?  2  PRO A CA   8  
ATOM   8188  C C    . PRO A 1 2  ? -11.358 2.227   8.453   1.00 1.34 ?  2  PRO A C    8  
ATOM   8189  O O    . PRO A 1 2  ? -11.927 3.218   7.995   1.00 1.42 ?  2  PRO A O    8  
ATOM   8190  C CB   . PRO A 1 2  ? -13.448 0.932   7.905   1.00 1.20 ?  2  PRO A CB   8  
ATOM   8191  C CG   . PRO A 1 2  ? -14.194 1.024   9.195   1.00 1.25 ?  2  PRO A CG   8  
ATOM   8192  C CD   . PRO A 1 2  ? -13.360 0.310   10.240  1.00 1.74 ?  2  PRO A CD   8  
ATOM   8193  H HA   . PRO A 1 2  ? -11.428 0.270   7.571   1.00 2.20 ?  2  PRO A HA   8  
ATOM   8194  H HB2  . PRO A 1 2  ? -13.599 1.814   7.297   1.00 1.45 ?  2  PRO A HB2  8  
ATOM   8195  H HB3  . PRO A 1 2  ? -13.731 0.051   7.349   1.00 1.63 ?  2  PRO A HB3  8  
ATOM   8196  H HG2  . PRO A 1 2  ? -14.323 2.062   9.467   1.00 1.67 ?  2  PRO A HG2  8  
ATOM   8197  H HG3  . PRO A 1 2  ? -15.158 0.545   9.094   1.00 1.52 ?  2  PRO A HG3  8  
ATOM   8198  H HD2  . PRO A 1 2  ? -13.262 0.920   11.125  1.00 2.27 ?  2  PRO A HD2  8  
ATOM   8199  H HD3  . PRO A 1 2  ? -13.803 -0.644  10.489  1.00 2.01 ?  2  PRO A HD3  8  
ATOM   8200  N N    . SER A 1 3  ? -10.194 2.295   9.084   1.00 1.36 ?  3  SER A N    8  
ATOM   8201  C CA   . SER A 1 3  ? -9.503  3.563   9.263   1.00 1.30 ?  3  SER A CA   8  
ATOM   8202  C C    . SER A 1 3  ? -8.858  3.997   7.953   1.00 0.94 ?  3  SER A C    8  
ATOM   8203  O O    . SER A 1 3  ? -8.052  3.263   7.378   1.00 0.87 ?  3  SER A O    8  
ATOM   8204  C CB   . SER A 1 3  ? -8.436  3.445   10.358  1.00 1.62 ?  3  SER A CB   8  
ATOM   8205  O OG   . SER A 1 3  ? -7.841  4.703   10.636  1.00 1.92 ?  3  SER A OG   8  
ATOM   8206  H H    . SER A 1 3  ? -9.788  1.471   9.434   1.00 1.56 ?  3  SER A H    8  
ATOM   8207  H HA   . SER A 1 3  ? -10.233 4.303   9.558   1.00 1.44 ?  3  SER A HA   8  
ATOM   8208  H HB2  . SER A 1 3  ? -8.889  3.069   11.263  1.00 2.06 ?  3  SER A HB2  8  
ATOM   8209  H HB3  . SER A 1 3  ? -7.664  2.762   10.033  1.00 2.08 ?  3  SER A HB3  8  
ATOM   8210  H HG   . SER A 1 3  ? -8.518  5.306   10.972  1.00 2.10 ?  3  SER A HG   8  
ATOM   8211  N N    . GLN A 1 4  ? -9.230  5.181   7.477   1.00 0.87 ?  4  GLN A N    8  
ATOM   8212  C CA   . GLN A 1 4  ? -8.669  5.726   6.248   1.00 0.65 ?  4  GLN A CA   8  
ATOM   8213  C C    . GLN A 1 4  ? -7.163  5.919   6.402   1.00 0.60 ?  4  GLN A C    8  
ATOM   8214  O O    . GLN A 1 4  ? -6.718  6.708   7.239   1.00 0.77 ?  4  GLN A O    8  
ATOM   8215  C CB   . GLN A 1 4  ? -9.333  7.065   5.910   1.00 0.93 ?  4  GLN A CB   8  
ATOM   8216  C CG   . GLN A 1 4  ? -8.983  7.589   4.526   1.00 0.97 ?  4  GLN A CG   8  
ATOM   8217  C CD   . GLN A 1 4  ? -9.583  6.749   3.415   1.00 1.02 ?  4  GLN A CD   8  
ATOM   8218  O OE1  . GLN A 1 4  ? -10.649 6.156   3.575   1.00 1.57 ?  4  GLN A OE1  8  
ATOM   8219  N NE2  . GLN A 1 4  ? -8.906  6.695   2.281   1.00 0.99 ?  4  GLN A NE2  8  
ATOM   8220  H H    . GLN A 1 4  ? -9.900  5.702   7.969   1.00 1.07 ?  4  GLN A H    8  
ATOM   8221  H HA   . GLN A 1 4  ? -8.858  5.024   5.452   1.00 0.52 ?  4  GLN A HA   8  
ATOM   8222  H HB2  . GLN A 1 4  ? -10.406 6.948   5.969   1.00 1.08 ?  4  GLN A HB2  8  
ATOM   8223  H HB3  . GLN A 1 4  ? -9.020  7.800   6.636   1.00 1.10 ?  4  GLN A HB3  8  
ATOM   8224  H HG2  . GLN A 1 4  ? -9.352  8.600   4.430   1.00 1.31 ?  4  GLN A HG2  8  
ATOM   8225  H HG3  . GLN A 1 4  ? -7.908  7.589   4.417   1.00 1.36 ?  4  GLN A HG3  8  
ATOM   8226  H HE21 . GLN A 1 4  ? -8.063  7.192   2.220   1.00 0.93 ?  4  GLN A HE21 8  
ATOM   8227  H HE22 . GLN A 1 4  ? -9.275  6.163   1.546   1.00 1.36 ?  4  GLN A HE22 8  
ATOM   8228  N N    . PRO A 1 5  ? -6.357  5.189   5.613   1.00 0.53 ?  5  PRO A N    8  
ATOM   8229  C CA   . PRO A 1 5  ? -4.897  5.276   5.685   1.00 0.67 ?  5  PRO A CA   8  
ATOM   8230  C C    . PRO A 1 5  ? -4.393  6.671   5.338   1.00 0.66 ?  5  PRO A C    8  
ATOM   8231  O O    . PRO A 1 5  ? -4.821  7.270   4.348   1.00 0.64 ?  5  PRO A O    8  
ATOM   8232  C CB   . PRO A 1 5  ? -4.408  4.262   4.643   1.00 0.81 ?  5  PRO A CB   8  
ATOM   8233  C CG   . PRO A 1 5  ? -5.578  3.380   4.366   1.00 0.60 ?  5  PRO A CG   8  
ATOM   8234  C CD   . PRO A 1 5  ? -6.799  4.225   4.593   1.00 0.53 ?  5  PRO A CD   8  
ATOM   8235  H HA   . PRO A 1 5  ? -4.534  4.998   6.664   1.00 0.82 ?  5  PRO A HA   8  
ATOM   8236  H HB2  . PRO A 1 5  ? -4.090  4.787   3.753   1.00 1.13 ?  5  PRO A HB2  8  
ATOM   8237  H HB3  . PRO A 1 5  ? -3.578  3.701   5.048   1.00 1.04 ?  5  PRO A HB3  8  
ATOM   8238  H HG2  . PRO A 1 5  ? -5.543  3.039   3.340   1.00 0.90 ?  5  PRO A HG2  8  
ATOM   8239  H HG3  . PRO A 1 5  ? -5.574  2.538   5.044   1.00 0.65 ?  5  PRO A HG3  8  
ATOM   8240  H HD2  . PRO A 1 5  ? -7.085  4.731   3.683   1.00 0.55 ?  5  PRO A HD2  8  
ATOM   8241  H HD3  . PRO A 1 5  ? -7.612  3.620   4.963   1.00 0.63 ?  5  PRO A HD3  8  
ATOM   8242  N N    . THR A 1 6  ? -3.503  7.191   6.163   1.00 0.77 ?  6  THR A N    8  
ATOM   8243  C CA   . THR A 1 6  ? -2.921  8.498   5.927   1.00 0.82 ?  6  THR A CA   8  
ATOM   8244  C C    . THR A 1 6  ? -1.520  8.356   5.345   1.00 0.67 ?  6  THR A C    8  
ATOM   8245  O O    . THR A 1 6  ? -0.693  7.606   5.867   1.00 0.64 ?  6  THR A O    8  
ATOM   8246  C CB   . THR A 1 6  ? -2.864  9.319   7.227   1.00 1.01 ?  6  THR A CB   8  
ATOM   8247  O OG1  . THR A 1 6  ? -4.172  9.378   7.816   1.00 1.21 ?  6  THR A OG1  8  
ATOM   8248  C CG2  . THR A 1 6  ? -2.358  10.728  6.955   1.00 1.09 ?  6  THR A CG2  8  
ATOM   8249  H H    . THR A 1 6  ? -3.223  6.678   6.951   1.00 0.86 ?  6  THR A H    8  
ATOM   8250  H HA   . THR A 1 6  ? -3.547  9.021   5.220   1.00 0.90 ?  6  THR A HA   8  
ATOM   8251  H HB   . THR A 1 6  ? -2.188  8.835   7.915   1.00 0.99 ?  6  THR A HB   8  
ATOM   8252  H HG1  . THR A 1 6  ? -4.837  9.204   7.137   1.00 1.36 ?  6  THR A HG1  8  
ATOM   8253  H HG21 . THR A 1 6  ? -3.036  11.231  6.284   1.00 1.55 ?  6  THR A HG21 8  
ATOM   8254  H HG22 . THR A 1 6  ? -1.377  10.677  6.504   1.00 1.64 ?  6  THR A HG22 8  
ATOM   8255  H HG23 . THR A 1 6  ? -2.299  11.274  7.884   1.00 1.26 ?  6  THR A HG23 8  
ATOM   8256  N N    . TYR A 1 7  ? -1.271  9.058   4.251   1.00 0.67 ?  7  TYR A N    8  
ATOM   8257  C CA   . TYR A 1 7  ? 0.019   9.008   3.586   1.00 0.56 ?  7  TYR A CA   8  
ATOM   8258  C C    . TYR A 1 7  ? 0.887   10.175  4.056   1.00 0.61 ?  7  TYR A C    8  
ATOM   8259  O O    . TYR A 1 7  ? 0.546   11.340  3.843   1.00 0.70 ?  7  TYR A O    8  
ATOM   8260  C CB   . TYR A 1 7  ? -0.179  9.061   2.068   1.00 0.61 ?  7  TYR A CB   8  
ATOM   8261  C CG   . TYR A 1 7  ? 1.083   8.806   1.274   1.00 0.59 ?  7  TYR A CG   8  
ATOM   8262  C CD1  . TYR A 1 7  ? 1.825   9.857   0.750   1.00 1.10 ?  7  TYR A CD1  8  
ATOM   8263  C CD2  . TYR A 1 7  ? 1.534   7.509   1.052   1.00 1.39 ?  7  TYR A CD2  8  
ATOM   8264  C CE1  . TYR A 1 7  ? 2.977   9.623   0.029   1.00 1.08 ?  7  TYR A CE1  8  
ATOM   8265  C CE2  . TYR A 1 7  ? 2.687   7.269   0.330   1.00 1.48 ?  7  TYR A CE2  8  
ATOM   8266  C CZ   . TYR A 1 7  ? 3.405   8.329   -0.177  1.00 0.75 ?  7  TYR A CZ   8  
ATOM   8267  O OH   . TYR A 1 7  ? 4.555   8.097   -0.895  1.00 0.90 ?  7  TYR A OH   8  
ATOM   8268  H H    . TYR A 1 7  ? -1.976  9.632   3.884   1.00 0.80 ?  7  TYR A H    8  
ATOM   8269  H HA   . TYR A 1 7  ? 0.498   8.080   3.849   1.00 0.48 ?  7  TYR A HA   8  
ATOM   8270  H HB2  . TYR A 1 7  ? -0.904  8.313   1.783   1.00 0.61 ?  7  TYR A HB2  8  
ATOM   8271  H HB3  . TYR A 1 7  ? -0.554  10.038  1.798   1.00 0.73 ?  7  TYR A HB3  8  
ATOM   8272  H HD1  . TYR A 1 7  ? 1.489   10.869  0.912   1.00 1.90 ?  7  TYR A HD1  8  
ATOM   8273  H HD2  . TYR A 1 7  ? 0.967   6.682   1.450   1.00 2.17 ?  7  TYR A HD2  8  
ATOM   8274  H HE1  . TYR A 1 7  ? 3.542   10.453  -0.369  1.00 1.83 ?  7  TYR A HE1  8  
ATOM   8275  H HE2  . TYR A 1 7  ? 3.025   6.254   0.168   1.00 2.32 ?  7  TYR A HE2  8  
ATOM   8276  H HH   . TYR A 1 7  ? 5.288   8.559   -0.472  1.00 1.28 ?  7  TYR A HH   8  
ATOM   8277  N N    . PRO A 1 8  ? 2.015   9.865   4.726   1.00 0.60 ?  8  PRO A N    8  
ATOM   8278  C CA   . PRO A 1 8  ? 2.923   10.876  5.282   1.00 0.72 ?  8  PRO A CA   8  
ATOM   8279  C C    . PRO A 1 8  ? 3.585   11.744  4.213   1.00 0.80 ?  8  PRO A C    8  
ATOM   8280  O O    . PRO A 1 8  ? 3.344   12.948  4.149   1.00 1.39 ?  8  PRO A O    8  
ATOM   8281  C CB   . PRO A 1 8  ? 3.987   10.055  6.025   1.00 0.72 ?  8  PRO A CB   8  
ATOM   8282  C CG   . PRO A 1 8  ? 3.385   8.702   6.200   1.00 0.74 ?  8  PRO A CG   8  
ATOM   8283  C CD   . PRO A 1 8  ? 2.482   8.498   5.019   1.00 0.55 ?  8  PRO A CD   8  
ATOM   8284  H HA   . PRO A 1 8  ? 2.410   11.516  5.984   1.00 0.80 ?  8  PRO A HA   8  
ATOM   8285  H HB2  . PRO A 1 8  ? 4.889   10.013  5.430   1.00 0.84 ?  8  PRO A HB2  8  
ATOM   8286  H HB3  . PRO A 1 8  ? 4.201   10.518  6.979   1.00 0.88 ?  8  PRO A HB3  8  
ATOM   8287  H HG2  . PRO A 1 8  ? 4.166   7.952   6.212   1.00 1.04 ?  8  PRO A HG2  8  
ATOM   8288  H HG3  . PRO A 1 8  ? 2.816   8.668   7.119   1.00 1.07 ?  8  PRO A HG3  8  
ATOM   8289  H HD2  . PRO A 1 8  ? 3.033   8.087   4.183   1.00 0.64 ?  8  PRO A HD2  8  
ATOM   8290  H HD3  . PRO A 1 8  ? 1.655   7.855   5.283   1.00 0.61 ?  8  PRO A HD3  8  
ATOM   8291  N N    . GLY A 1 9  ? 4.425   11.136  3.387   1.00 0.59 ?  9  GLY A N    8  
ATOM   8292  C CA   . GLY A 1 9  ? 5.129   11.886  2.366   1.00 0.66 ?  9  GLY A CA   8  
ATOM   8293  C C    . GLY A 1 9  ? 5.744   10.980  1.322   1.00 0.69 ?  9  GLY A C    8  
ATOM   8294  O O    . GLY A 1 9  ? 5.763   9.759   1.493   1.00 0.70 ?  9  GLY A O    8  
ATOM   8295  H H    . GLY A 1 9  ? 4.568   10.169  3.466   1.00 0.85 ?  9  GLY A H    8  
ATOM   8296  H HA2  . GLY A 1 9  ? 4.436   12.560  1.885   1.00 0.76 ?  9  GLY A HA2  8  
ATOM   8297  H HA3  . GLY A 1 9  ? 5.914   12.462  2.835   1.00 0.67 ?  9  GLY A HA3  8  
ATOM   8298  N N    . ASP A 1 10 ? 6.243   11.567  0.240   1.00 0.80 ?  10 ASP A N    8  
ATOM   8299  C CA   . ASP A 1 10 ? 6.862   10.793  -0.833  1.00 0.91 ?  10 ASP A CA   8  
ATOM   8300  C C    . ASP A 1 10 ? 8.197   10.232  -0.378  1.00 0.84 ?  10 ASP A C    8  
ATOM   8301  O O    . ASP A 1 10 ? 8.558   9.107   -0.718  1.00 0.93 ?  10 ASP A O    8  
ATOM   8302  C CB   . ASP A 1 10 ? 7.052   11.641  -2.096  1.00 1.12 ?  10 ASP A CB   8  
ATOM   8303  C CG   . ASP A 1 10 ? 5.759   11.866  -2.857  1.00 1.38 ?  10 ASP A CG   8  
ATOM   8304  O OD1  . ASP A 1 10 ? 5.487   11.106  -3.812  1.00 1.90 ?  10 ASP A OD1  8  
ATOM   8305  O OD2  . ASP A 1 10 ? 5.010   12.806  -2.514  1.00 1.79 -1 10 ASP A OD2  8  
ATOM   8306  H H    . ASP A 1 10 ? 6.202   12.547  0.163   1.00 0.84 ?  10 ASP A H    8  
ATOM   8307  H HA   . ASP A 1 10 ? 6.203   9.969   -1.062  1.00 0.99 ?  10 ASP A HA   8  
ATOM   8308  H HB2  . ASP A 1 10 ? 7.452   12.604  -1.818  1.00 1.74 ?  10 ASP A HB2  8  
ATOM   8309  H HB3  . ASP A 1 10 ? 7.751   11.144  -2.753  1.00 1.36 ?  10 ASP A HB3  8  
ATOM   8310  N N    . ASP A 1 11 ? 8.919   11.013  0.412   1.00 0.80 ?  11 ASP A N    8  
ATOM   8311  C CA   . ASP A 1 11 ? 10.197  10.574  0.951   1.00 0.84 ?  11 ASP A CA   8  
ATOM   8312  C C    . ASP A 1 11 ? 9.991   9.949   2.324   1.00 0.71 ?  11 ASP A C    8  
ATOM   8313  O O    . ASP A 1 11 ? 10.460  10.457  3.342   1.00 0.90 ?  11 ASP A O    8  
ATOM   8314  C CB   . ASP A 1 11 ? 11.190  11.741  1.030   1.00 1.07 ?  11 ASP A CB   8  
ATOM   8315  C CG   . ASP A 1 11 ? 12.566  11.302  1.497   1.00 1.95 ?  11 ASP A CG   8  
ATOM   8316  O OD1  . ASP A 1 11 ? 13.011  11.756  2.570   1.00 2.42 ?  11 ASP A OD1  8  
ATOM   8317  O OD2  . ASP A 1 11 ? 13.208  10.489  0.797   1.00 2.78 -1 11 ASP A OD2  8  
ATOM   8318  H H    . ASP A 1 11 ? 8.579   11.903  0.646   1.00 0.83 ?  11 ASP A H    8  
ATOM   8319  H HA   . ASP A 1 11 ? 10.593  9.821   0.285   1.00 0.95 ?  11 ASP A HA   8  
ATOM   8320  H HB2  . ASP A 1 11 ? 11.288  12.188  0.053   1.00 1.60 ?  11 ASP A HB2  8  
ATOM   8321  H HB3  . ASP A 1 11 ? 10.812  12.479  1.723   1.00 0.84 ?  11 ASP A HB3  8  
ATOM   8322  N N    . ALA A 1 12 ? 9.247   8.857   2.347   1.00 0.64 ?  12 ALA A N    8  
ATOM   8323  C CA   . ALA A 1 12 ? 9.005   8.125   3.577   1.00 0.52 ?  12 ALA A CA   8  
ATOM   8324  C C    . ALA A 1 12 ? 9.916   6.908   3.649   1.00 0.40 ?  12 ALA A C    8  
ATOM   8325  O O    . ALA A 1 12 ? 10.186  6.265   2.631   1.00 0.44 ?  12 ALA A O    8  
ATOM   8326  C CB   . ALA A 1 12 ? 7.546   7.702   3.665   1.00 0.51 ?  12 ALA A CB   8  
ATOM   8327  H H    . ALA A 1 12 ? 8.850   8.535   1.510   1.00 0.83 ?  12 ALA A H    8  
ATOM   8328  H HA   . ALA A 1 12 ? 9.222   8.781   4.407   1.00 0.58 ?  12 ALA A HA   8  
ATOM   8329  H HB1  . ALA A 1 12 ? 7.382   7.170   4.593   1.00 1.23 ?  12 ALA A HB1  8  
ATOM   8330  H HB2  . ALA A 1 12 ? 7.308   7.057   2.834   1.00 0.98 ?  12 ALA A HB2  8  
ATOM   8331  H HB3  . ALA A 1 12 ? 6.916   8.578   3.636   1.00 1.09 ?  12 ALA A HB3  8  
ATOM   8332  N N    . PRO A 1 13 ? 10.414  6.588   4.851   1.00 0.34 ?  13 PRO A N    8  
ATOM   8333  C CA   . PRO A 1 13 ? 11.273  5.421   5.064   1.00 0.32 ?  13 PRO A CA   8  
ATOM   8334  C C    . PRO A 1 13 ? 10.525  4.122   4.771   1.00 0.25 ?  13 PRO A C    8  
ATOM   8335  O O    . PRO A 1 13 ? 9.327   4.005   5.044   1.00 0.24 ?  13 PRO A O    8  
ATOM   8336  C CB   . PRO A 1 13 ? 11.642  5.515   6.551   1.00 0.40 ?  13 PRO A CB   8  
ATOM   8337  C CG   . PRO A 1 13 ? 10.576  6.355   7.162   1.00 0.42 ?  13 PRO A CG   8  
ATOM   8338  C CD   . PRO A 1 13 ? 10.170  7.333   6.099   1.00 0.41 ?  13 PRO A CD   8  
ATOM   8339  H HA   . PRO A 1 13 ? 12.167  5.471   4.458   1.00 0.41 ?  13 PRO A HA   8  
ATOM   8340  H HB2  . PRO A 1 13 ? 11.660  4.527   6.982   1.00 0.48 ?  13 PRO A HB2  8  
ATOM   8341  H HB3  . PRO A 1 13 ? 12.613  5.976   6.657   1.00 0.48 ?  13 PRO A HB3  8  
ATOM   8342  H HG2  . PRO A 1 13 ? 9.739   5.735   7.445   1.00 0.46 ?  13 PRO A HG2  8  
ATOM   8343  H HG3  . PRO A 1 13 ? 10.966  6.876   8.024   1.00 0.50 ?  13 PRO A HG3  8  
ATOM   8344  H HD2  . PRO A 1 13 ? 9.125   7.591   6.201   1.00 0.49 ?  13 PRO A HD2  8  
ATOM   8345  H HD3  . PRO A 1 13 ? 10.785  8.220   6.144   1.00 0.47 ?  13 PRO A HD3  8  
ATOM   8346  N N    . VAL A 1 14 ? 11.246  3.146   4.213   1.00 0.22 ?  14 VAL A N    8  
ATOM   8347  C CA   . VAL A 1 14 ? 10.642  1.900   3.749   1.00 0.18 ?  14 VAL A CA   8  
ATOM   8348  C C    . VAL A 1 14 ? 9.938   1.157   4.884   1.00 0.18 ?  14 VAL A C    8  
ATOM   8349  O O    . VAL A 1 14 ? 8.970   0.447   4.646   1.00 0.19 ?  14 VAL A O    8  
ATOM   8350  C CB   . VAL A 1 14 ? 11.682  0.975   3.071   1.00 0.18 ?  14 VAL A CB   8  
ATOM   8351  C CG1  . VAL A 1 14 ? 12.635  0.355   4.080   1.00 0.23 ?  14 VAL A CG1  8  
ATOM   8352  C CG2  . VAL A 1 14 ? 10.987  -0.101  2.256   1.00 0.17 ?  14 VAL A CG2  8  
ATOM   8353  H H    . VAL A 1 14 ? 12.214  3.271   4.107   1.00 0.25 ?  14 VAL A H    8  
ATOM   8354  H HA   . VAL A 1 14 ? 9.901   2.158   3.006   1.00 0.19 ?  14 VAL A HA   8  
ATOM   8355  H HB   . VAL A 1 14 ? 12.265  1.575   2.392   1.00 0.21 ?  14 VAL A HB   8  
ATOM   8356  H HG11 . VAL A 1 14 ? 12.069  -0.182  4.827   1.00 1.05 ?  14 VAL A HG11 8  
ATOM   8357  H HG12 . VAL A 1 14 ? 13.213  1.132   4.556   1.00 0.99 ?  14 VAL A HG12 8  
ATOM   8358  H HG13 . VAL A 1 14 ? 13.299  -0.329  3.573   1.00 1.09 ?  14 VAL A HG13 8  
ATOM   8359  H HG21 . VAL A 1 14 ? 10.397  0.362   1.479   1.00 1.04 ?  14 VAL A HG21 8  
ATOM   8360  H HG22 . VAL A 1 14 ? 10.342  -0.680  2.900   1.00 1.03 ?  14 VAL A HG22 8  
ATOM   8361  H HG23 . VAL A 1 14 ? 11.727  -0.750  1.809   1.00 1.01 ?  14 VAL A HG23 8  
ATOM   8362  N N    . GLU A 1 15 ? 10.415  1.339   6.111   1.00 0.22 ?  15 GLU A N    8  
ATOM   8363  C CA   . GLU A 1 15 ? 9.768   0.762   7.285   1.00 0.24 ?  15 GLU A CA   8  
ATOM   8364  C C    . GLU A 1 15 ? 8.355   1.327   7.436   1.00 0.22 ?  15 GLU A C    8  
ATOM   8365  O O    . GLU A 1 15 ? 7.389   0.593   7.668   1.00 0.20 ?  15 GLU A O    8  
ATOM   8366  C CB   . GLU A 1 15 ? 10.592  1.073   8.538   1.00 0.33 ?  15 GLU A CB   8  
ATOM   8367  C CG   . GLU A 1 15 ? 10.065  0.421   9.803   1.00 0.38 ?  15 GLU A CG   8  
ATOM   8368  C CD   . GLU A 1 15 ? 10.226  -1.083  9.789   1.00 1.09 ?  15 GLU A CD   8  
ATOM   8369  O OE1  . GLU A 1 15 ? 11.346  -1.564  10.050  1.00 1.74 ?  15 GLU A OE1  8  
ATOM   8370  O OE2  . GLU A 1 15 ? 9.237   -1.793  9.527   1.00 1.96 -1 15 GLU A OE2  8  
ATOM   8371  H H    . GLU A 1 15 ? 11.235  1.866   6.229   1.00 0.25 ?  15 GLU A H    8  
ATOM   8372  H HA   . GLU A 1 15 ? 9.713   -0.309  7.150   1.00 0.25 ?  15 GLU A HA   8  
ATOM   8373  H HB2  . GLU A 1 15 ? 11.604  0.732   8.380   1.00 0.37 ?  15 GLU A HB2  8  
ATOM   8374  H HB3  . GLU A 1 15 ? 10.603  2.142   8.687   1.00 0.37 ?  15 GLU A HB3  8  
ATOM   8375  H HG2  . GLU A 1 15 ? 10.606  0.817   10.650  1.00 0.95 ?  15 GLU A HG2  8  
ATOM   8376  H HG3  . GLU A 1 15 ? 9.017   0.656   9.906   1.00 0.94 ?  15 GLU A HG3  8  
ATOM   8377  N N    . ASP A 1 16 ? 8.242   2.638   7.274   1.00 0.24 ?  16 ASP A N    8  
ATOM   8378  C CA   . ASP A 1 16 ? 6.959   3.317   7.382   1.00 0.26 ?  16 ASP A CA   8  
ATOM   8379  C C    . ASP A 1 16 ? 6.089   2.981   6.179   1.00 0.21 ?  16 ASP A C    8  
ATOM   8380  O O    . ASP A 1 16 ? 4.863   2.961   6.266   1.00 0.22 ?  16 ASP A O    8  
ATOM   8381  C CB   . ASP A 1 16 ? 7.159   4.831   7.488   1.00 0.33 ?  16 ASP A CB   8  
ATOM   8382  C CG   . ASP A 1 16 ? 5.857   5.578   7.691   1.00 0.86 ?  16 ASP A CG   8  
ATOM   8383  O OD1  . ASP A 1 16 ? 5.604   6.541   6.947   1.00 1.76 ?  16 ASP A OD1  8  
ATOM   8384  O OD2  . ASP A 1 16 ? 5.087   5.208   8.607   1.00 1.45 -1 16 ASP A OD2  8  
ATOM   8385  H H    . ASP A 1 16 ? 9.040   3.162   7.059   1.00 0.27 ?  16 ASP A H    8  
ATOM   8386  H HA   . ASP A 1 16 ? 6.471   2.962   8.278   1.00 0.29 ?  16 ASP A HA   8  
ATOM   8387  H HB2  . ASP A 1 16 ? 7.809   5.044   8.322   1.00 0.91 ?  16 ASP A HB2  8  
ATOM   8388  H HB3  . ASP A 1 16 ? 7.620   5.190   6.577   1.00 0.90 ?  16 ASP A HB3  8  
ATOM   8389  N N    . LEU A 1 17 ? 6.735   2.703   5.054   1.00 0.18 ?  17 LEU A N    8  
ATOM   8390  C CA   . LEU A 1 17 ? 6.022   2.255   3.864   1.00 0.16 ?  17 LEU A CA   8  
ATOM   8391  C C    . LEU A 1 17 ? 5.471   0.848   4.080   1.00 0.14 ?  17 LEU A C    8  
ATOM   8392  O O    . LEU A 1 17 ? 4.391   0.518   3.594   1.00 0.14 ?  17 LEU A O    8  
ATOM   8393  C CB   . LEU A 1 17 ? 6.926   2.291   2.633   1.00 0.17 ?  17 LEU A CB   8  
ATOM   8394  C CG   . LEU A 1 17 ? 7.408   3.680   2.211   1.00 0.20 ?  17 LEU A CG   8  
ATOM   8395  C CD1  . LEU A 1 17 ? 8.296   3.576   0.989   1.00 0.21 ?  17 LEU A CD1  8  
ATOM   8396  C CD2  . LEU A 1 17 ? 6.229   4.598   1.924   1.00 0.24 ?  17 LEU A CD2  8  
ATOM   8397  H H    . LEU A 1 17 ? 7.713   2.814   5.020   1.00 0.18 ?  17 LEU A H    8  
ATOM   8398  H HA   . LEU A 1 17 ? 5.194   2.927   3.709   1.00 0.19 ?  17 LEU A HA   8  
ATOM   8399  H HB2  . LEU A 1 17 ? 7.791   1.679   2.832   1.00 0.16 ?  17 LEU A HB2  8  
ATOM   8400  H HB3  . LEU A 1 17 ? 6.384   1.859   1.804   1.00 0.18 ?  17 LEU A HB3  8  
ATOM   8401  H HG   . LEU A 1 17 ? 7.989   4.114   3.010   1.00 0.21 ?  17 LEU A HG   8  
ATOM   8402  H HD11 . LEU A 1 17 ? 8.664   4.556   0.729   1.00 1.08 ?  17 LEU A HD11 8  
ATOM   8403  H HD12 . LEU A 1 17 ? 7.724   3.175   0.167   1.00 1.06 ?  17 LEU A HD12 8  
ATOM   8404  H HD13 . LEU A 1 17 ? 9.128   2.923   1.203   1.00 0.97 ?  17 LEU A HD13 8  
ATOM   8405  H HD21 . LEU A 1 17 ? 5.565   4.120   1.220   1.00 0.95 ?  17 LEU A HD21 8  
ATOM   8406  H HD22 . LEU A 1 17 ? 6.592   5.524   1.502   1.00 0.97 ?  17 LEU A HD22 8  
ATOM   8407  H HD23 . LEU A 1 17 ? 5.697   4.804   2.840   1.00 1.10 ?  17 LEU A HD23 8  
ATOM   8408  N N    . ILE A 1 18 ? 6.218   0.021   4.809   1.00 0.13 ?  18 ILE A N    8  
ATOM   8409  C CA   . ILE A 1 18 ? 5.725   -1.291  5.220   1.00 0.11 ?  18 ILE A CA   8  
ATOM   8410  C C    . ILE A 1 18 ? 4.505   -1.116  6.117   1.00 0.10 ?  18 ILE A C    8  
ATOM   8411  O O    . ILE A 1 18 ? 3.498   -1.816  5.977   1.00 0.10 ?  18 ILE A O    8  
ATOM   8412  C CB   . ILE A 1 18 ? 6.791   -2.114  5.985   1.00 0.12 ?  18 ILE A CB   8  
ATOM   8413  C CG1  . ILE A 1 18 ? 8.045   -2.328  5.133   1.00 0.13 ?  18 ILE A CG1  8  
ATOM   8414  C CG2  . ILE A 1 18 ? 6.218   -3.454  6.423   1.00 0.13 ?  18 ILE A CG2  8  
ATOM   8415  C CD1  . ILE A 1 18 ? 7.770   -2.915  3.770   1.00 0.11 ?  18 ILE A CD1  8  
ATOM   8416  H H    . ILE A 1 18 ? 7.126   0.297   5.064   1.00 0.14 ?  18 ILE A H    8  
ATOM   8417  H HA   . ILE A 1 18 ? 5.443   -1.837  4.333   1.00 0.11 ?  18 ILE A HA   8  
ATOM   8418  H HB   . ILE A 1 18 ? 7.061   -1.565  6.873   1.00 0.14 ?  18 ILE A HB   8  
ATOM   8419  H HG12 . ILE A 1 18 ? 8.536   -1.381  4.986   1.00 0.15 ?  18 ILE A HG12 8  
ATOM   8420  H HG13 . ILE A 1 18 ? 8.714   -2.997  5.652   1.00 0.16 ?  18 ILE A HG13 8  
ATOM   8421  H HG21 . ILE A 1 18 ? 5.367   -3.287  7.067   1.00 1.00 ?  18 ILE A HG21 8  
ATOM   8422  H HG22 . ILE A 1 18 ? 6.972   -4.010  6.959   1.00 0.99 ?  18 ILE A HG22 8  
ATOM   8423  H HG23 . ILE A 1 18 ? 5.907   -4.012  5.552   1.00 0.98 ?  18 ILE A HG23 8  
ATOM   8424  H HD11 . ILE A 1 18 ? 7.162   -2.228  3.203   1.00 0.98 ?  18 ILE A HD11 8  
ATOM   8425  H HD12 . ILE A 1 18 ? 7.246   -3.853  3.881   1.00 1.00 ?  18 ILE A HD12 8  
ATOM   8426  H HD13 . ILE A 1 18 ? 8.703   -3.080  3.256   1.00 1.03 ?  18 ILE A HD13 8  
ATOM   8427  N N    . ARG A 1 19 ? 4.608   -0.159  7.032   1.00 0.13 ?  19 ARG A N    8  
ATOM   8428  C CA   . ARG A 1 19 ? 3.506   0.188   7.922   1.00 0.15 ?  19 ARG A CA   8  
ATOM   8429  C C    . ARG A 1 19 ? 2.278   0.605   7.114   1.00 0.15 ?  19 ARG A C    8  
ATOM   8430  O O    . ARG A 1 19 ? 1.162   0.163   7.392   1.00 0.15 ?  19 ARG A O    8  
ATOM   8431  C CB   . ARG A 1 19 ? 3.936   1.318   8.862   1.00 0.22 ?  19 ARG A CB   8  
ATOM   8432  C CG   . ARG A 1 19 ? 2.837   1.820   9.788   1.00 0.33 ?  19 ARG A CG   8  
ATOM   8433  C CD   . ARG A 1 19 ? 3.341   2.945   10.688  1.00 0.97 ?  19 ARG A CD   8  
ATOM   8434  N NE   . ARG A 1 19 ? 4.406   2.498   11.595  1.00 1.78 ?  19 ARG A NE   8  
ATOM   8435  C CZ   . ARG A 1 19 ? 5.637   3.020   11.628  1.00 2.69 ?  19 ARG A CZ   8  
ATOM   8436  N NH1  . ARG A 1 19 ? 5.997   3.965   10.769  1.00 3.10 1  19 ARG A NH1  8  
ATOM   8437  N NH2  . ARG A 1 19 ? 6.515   2.584   12.520  1.00 3.57 ?  19 ARG A NH2  8  
ATOM   8438  H H    . ARG A 1 19 ? 5.461   0.325   7.117   1.00 0.15 ?  19 ARG A H    8  
ATOM   8439  H HA   . ARG A 1 19 ? 3.263   -0.687  8.506   1.00 0.16 ?  19 ARG A HA   8  
ATOM   8440  H HB2  . ARG A 1 19 ? 4.757   0.968   9.471   1.00 0.23 ?  19 ARG A HB2  8  
ATOM   8441  H HB3  . ARG A 1 19 ? 4.277   2.150   8.264   1.00 0.27 ?  19 ARG A HB3  8  
ATOM   8442  H HG2  . ARG A 1 19 ? 2.017   2.188   9.186   1.00 0.75 ?  19 ARG A HG2  8  
ATOM   8443  H HG3  . ARG A 1 19 ? 2.495   1.001   10.406  1.00 0.93 ?  19 ARG A HG3  8  
ATOM   8444  H HD2  . ARG A 1 19 ? 3.721   3.743   10.067  1.00 1.50 ?  19 ARG A HD2  8  
ATOM   8445  H HD3  . ARG A 1 19 ? 2.514   3.316   11.279  1.00 1.39 ?  19 ARG A HD3  8  
ATOM   8446  H HE   . ARG A 1 19 ? 4.184   1.780   12.230  1.00 2.08 ?  19 ARG A HE   8  
ATOM   8447  H HH11 . ARG A 1 19 ? 6.922   4.350   10.804  1.00 3.92 ?  19 ARG A HH11 8  
ATOM   8448  H HH12 . ARG A 1 19 ? 5.348   4.300   10.070  1.00 2.86 ?  19 ARG A HH12 8  
ATOM   8449  H HH21 . ARG A 1 19 ? 6.260   1.861   13.169  1.00 3.73 ?  19 ARG A HH21 8  
ATOM   8450  H HH22 . ARG A 1 19 ? 7.437   2.979   12.556  1.00 4.26 ?  19 ARG A HH22 8  
ATOM   8451  N N    . PHE A 1 20 ? 2.493   1.440   6.102   1.00 0.17 ?  20 PHE A N    8  
ATOM   8452  C CA   . PHE A 1 20 ? 1.406   1.894   5.241   1.00 0.19 ?  20 PHE A CA   8  
ATOM   8453  C C    . PHE A 1 20 ? 0.841   0.725   4.435   1.00 0.16 ?  20 PHE A C    8  
ATOM   8454  O O    . PHE A 1 20 ? -0.363  0.648   4.202   1.00 0.18 ?  20 PHE A O    8  
ATOM   8455  C CB   . PHE A 1 20 ? 1.883   3.002   4.299   1.00 0.23 ?  20 PHE A CB   8  
ATOM   8456  C CG   . PHE A 1 20 ? 0.754   3.698   3.590   1.00 0.23 ?  20 PHE A CG   8  
ATOM   8457  C CD1  . PHE A 1 20 ? -0.039  4.610   4.267   1.00 1.06 ?  20 PHE A CD1  8  
ATOM   8458  C CD2  . PHE A 1 20 ? 0.479   3.441   2.254   1.00 1.18 ?  20 PHE A CD2  8  
ATOM   8459  C CE1  . PHE A 1 20 ? -1.082  5.251   3.629   1.00 1.06 ?  20 PHE A CE1  8  
ATOM   8460  C CE2  . PHE A 1 20 ? -0.564  4.083   1.613   1.00 1.21 ?  20 PHE A CE2  8  
ATOM   8461  C CZ   . PHE A 1 20 ? -1.344  4.988   2.301   1.00 0.31 ?  20 PHE A CZ   8  
ATOM   8462  H H    . PHE A 1 20 ? 3.405   1.768   5.936   1.00 0.19 ?  20 PHE A H    8  
ATOM   8463  H HA   . PHE A 1 20 ? 0.626   2.286   5.878   1.00 0.21 ?  20 PHE A HA   8  
ATOM   8464  H HB2  . PHE A 1 20 ? 2.429   3.742   4.867   1.00 0.25 ?  20 PHE A HB2  8  
ATOM   8465  H HB3  . PHE A 1 20 ? 2.536   2.576   3.552   1.00 0.29 ?  20 PHE A HB3  8  
ATOM   8466  H HD1  . PHE A 1 20 ? 0.166   4.820   5.307   1.00 1.92 ?  20 PHE A HD1  8  
ATOM   8467  H HD2  . PHE A 1 20 ? 1.087   2.731   1.712   1.00 2.03 ?  20 PHE A HD2  8  
ATOM   8468  H HE1  . PHE A 1 20 ? -1.693  5.957   4.169   1.00 1.90 ?  20 PHE A HE1  8  
ATOM   8469  H HE2  . PHE A 1 20 ? -0.770  3.874   0.574   1.00 2.06 ?  20 PHE A HE2  8  
ATOM   8470  H HZ   . PHE A 1 20 ? -2.160  5.489   1.802   1.00 0.36 ?  20 PHE A HZ   8  
ATOM   8471  N N    . TYR A 1 21 ? 1.723   -0.179  4.018   1.00 0.14 ?  21 TYR A N    8  
ATOM   8472  C CA   . TYR A 1 21 ? 1.322   -1.391  3.309   1.00 0.13 ?  21 TYR A CA   8  
ATOM   8473  C C    . TYR A 1 21 ? 0.356   -2.210  4.159   1.00 0.12 ?  21 TYR A C    8  
ATOM   8474  O O    . TYR A 1 21 ? -0.688  -2.645  3.681   1.00 0.13 ?  21 TYR A O    8  
ATOM   8475  C CB   . TYR A 1 21 ? 2.566   -2.220  2.954   1.00 0.13 ?  21 TYR A CB   8  
ATOM   8476  C CG   . TYR A 1 21 ? 2.282   -3.615  2.425   1.00 0.16 ?  21 TYR A CG   8  
ATOM   8477  C CD1  . TYR A 1 21 ? 2.314   -4.717  3.274   1.00 1.24 ?  21 TYR A CD1  8  
ATOM   8478  C CD2  . TYR A 1 21 ? 1.997   -3.834  1.082   1.00 1.12 ?  21 TYR A CD2  8  
ATOM   8479  C CE1  . TYR A 1 21 ? 2.073   -5.993  2.800   1.00 1.27 ?  21 TYR A CE1  8  
ATOM   8480  C CE2  . TYR A 1 21 ? 1.752   -5.110  0.603   1.00 1.12 ?  21 TYR A CE2  8  
ATOM   8481  C CZ   . TYR A 1 21 ? 1.791   -6.184  1.468   1.00 0.27 ?  21 TYR A CZ   8  
ATOM   8482  O OH   . TYR A 1 21 ? 1.557   -7.455  0.995   1.00 0.33 ?  21 TYR A OH   8  
ATOM   8483  H H    . TYR A 1 21 ? 2.680   -0.020  4.186   1.00 0.14 ?  21 TYR A H    8  
ATOM   8484  H HA   . TYR A 1 21 ? 0.822   -1.094  2.398   1.00 0.16 ?  21 TYR A HA   8  
ATOM   8485  H HB2  . TYR A 1 21 ? 3.133   -1.693  2.200   1.00 0.16 ?  21 TYR A HB2  8  
ATOM   8486  H HB3  . TYR A 1 21 ? 3.177   -2.322  3.840   1.00 0.11 ?  21 TYR A HB3  8  
ATOM   8487  H HD1  . TYR A 1 21 ? 2.533   -4.568  4.320   1.00 2.14 ?  21 TYR A HD1  8  
ATOM   8488  H HD2  . TYR A 1 21 ? 1.966   -2.991  0.406   1.00 2.04 ?  21 TYR A HD2  8  
ATOM   8489  H HE1  . TYR A 1 21 ? 2.105   -6.836  3.476   1.00 2.19 ?  21 TYR A HE1  8  
ATOM   8490  H HE2  . TYR A 1 21 ? 1.529   -5.261  -0.442  1.00 2.02 ?  21 TYR A HE2  8  
ATOM   8491  H HH   . TYR A 1 21 ? 2.162   -7.638  0.265   1.00 0.81 ?  21 TYR A HH   8  
ATOM   8492  N N    . ASP A 1 22 ? 0.708   -2.404  5.425   1.00 0.12 ?  22 ASP A N    8  
ATOM   8493  C CA   . ASP A 1 22 ? -0.136  -3.163  6.346   1.00 0.17 ?  22 ASP A CA   8  
ATOM   8494  C C    . ASP A 1 22 ? -1.453  -2.434  6.608   1.00 0.18 ?  22 ASP A C    8  
ATOM   8495  O O    . ASP A 1 22 ? -2.524  -3.043  6.592   1.00 0.21 ?  22 ASP A O    8  
ATOM   8496  C CB   . ASP A 1 22 ? 0.597   -3.417  7.668   1.00 0.22 ?  22 ASP A CB   8  
ATOM   8497  C CG   . ASP A 1 22 ? -0.290  -4.081  8.706   1.00 0.92 ?  22 ASP A CG   8  
ATOM   8498  O OD1  . ASP A 1 22 ? -0.720  -3.391  9.653   1.00 1.54 ?  22 ASP A OD1  8  
ATOM   8499  O OD2  . ASP A 1 22 ? -0.556  -5.295  8.583   1.00 1.75 -1 22 ASP A OD2  8  
ATOM   8500  H H    . ASP A 1 22 ? 1.560   -2.026  5.748   1.00 0.12 ?  22 ASP A H    8  
ATOM   8501  H HA   . ASP A 1 22 ? -0.358  -4.113  5.881   1.00 0.19 ?  22 ASP A HA   8  
ATOM   8502  H HB2  . ASP A 1 22 ? 1.446   -4.061  7.486   1.00 0.62 ?  22 ASP A HB2  8  
ATOM   8503  H HB3  . ASP A 1 22 ? 0.942   -2.474  8.067   1.00 0.71 ?  22 ASP A HB3  8  
ATOM   8504  N N    . ASN A 1 23 ? -1.367  -1.126  6.832   1.00 0.19 ?  23 ASN A N    8  
ATOM   8505  C CA   . ASN A 1 23 ? -2.557  -0.307  7.070   1.00 0.23 ?  23 ASN A CA   8  
ATOM   8506  C C    . ASN A 1 23 ? -3.513  -0.367  5.882   1.00 0.18 ?  23 ASN A C    8  
ATOM   8507  O O    . ASN A 1 23 ? -4.727  -0.527  6.058   1.00 0.16 ?  23 ASN A O    8  
ATOM   8508  C CB   . ASN A 1 23 ? -2.172  1.151   7.359   1.00 0.33 ?  23 ASN A CB   8  
ATOM   8509  C CG   . ASN A 1 23 ? -1.670  1.358   8.781   1.00 0.41 ?  23 ASN A CG   8  
ATOM   8510  O OD1  . ASN A 1 23 ? -1.163  0.430   9.414   1.00 0.48 ?  23 ASN A OD1  8  
ATOM   8511  N ND2  . ASN A 1 23 ? -1.792  2.576   9.294   1.00 0.60 ?  23 ASN A ND2  8  
ATOM   8512  H H    . ASN A 1 23 ? -0.478  -0.701  6.845   1.00 0.19 ?  23 ASN A H    8  
ATOM   8513  H HA   . ASN A 1 23 ? -3.062  -0.710  7.937   1.00 0.28 ?  23 ASN A HA   8  
ATOM   8514  H HB2  . ASN A 1 23 ? -1.391  1.450   6.676   1.00 0.29 ?  23 ASN A HB2  8  
ATOM   8515  H HB3  . ASN A 1 23 ? -3.039  1.780   7.206   1.00 0.40 ?  23 ASN A HB3  8  
ATOM   8516  H HD21 . ASN A 1 23 ? -2.195  3.281   8.739   1.00 0.74 ?  23 ASN A HD21 8  
ATOM   8517  H HD22 . ASN A 1 23 ? -1.479  2.725   10.214  1.00 0.65 ?  23 ASN A HD22 8  
ATOM   8518  N N    . LEU A 1 24 ? -2.967  -0.261  4.672   1.00 0.18 ?  24 LEU A N    8  
ATOM   8519  C CA   . LEU A 1 24 ? -3.782  -0.341  3.464   1.00 0.19 ?  24 LEU A CA   8  
ATOM   8520  C C    . LEU A 1 24 ? -4.316  -1.750  3.288   1.00 0.16 ?  24 LEU A C    8  
ATOM   8521  O O    . LEU A 1 24 ? -5.451  -1.933  2.879   1.00 0.17 ?  24 LEU A O    8  
ATOM   8522  C CB   . LEU A 1 24 ? -2.995  0.075   2.211   1.00 0.24 ?  24 LEU A CB   8  
ATOM   8523  C CG   . LEU A 1 24 ? -3.527  1.315   1.478   1.00 0.26 ?  24 LEU A CG   8  
ATOM   8524  C CD1  . LEU A 1 24 ? -2.649  1.643   0.284   1.00 0.30 ?  24 LEU A CD1  8  
ATOM   8525  C CD2  . LEU A 1 24 ? -4.964  1.106   1.027   1.00 0.27 ?  24 LEU A CD2  8  
ATOM   8526  H H    . LEU A 1 24 ? -1.994  -0.130  4.592   1.00 0.20 ?  24 LEU A H    8  
ATOM   8527  H HA   . LEU A 1 24 ? -4.618  0.330   3.591   1.00 0.20 ?  24 LEU A HA   8  
ATOM   8528  H HB2  . LEU A 1 24 ? -1.969  0.266   2.497   1.00 0.29 ?  24 LEU A HB2  8  
ATOM   8529  H HB3  . LEU A 1 24 ? -3.009  -0.753  1.511   1.00 0.27 ?  24 LEU A HB3  8  
ATOM   8530  H HG   . LEU A 1 24 ? -3.506  2.160   2.150   1.00 0.27 ?  24 LEU A HG   8  
ATOM   8531  H HD11 . LEU A 1 24 ? -2.998  2.553   -0.181  1.00 1.07 ?  24 LEU A HD11 8  
ATOM   8532  H HD12 . LEU A 1 24 ? -2.696  0.835   -0.431  1.00 1.06 ?  24 LEU A HD12 8  
ATOM   8533  H HD13 . LEU A 1 24 ? -1.629  1.775   0.611   1.00 1.02 ?  24 LEU A HD13 8  
ATOM   8534  H HD21 . LEU A 1 24 ? -5.030  0.198   0.445   1.00 1.00 ?  24 LEU A HD21 8  
ATOM   8535  H HD22 . LEU A 1 24 ? -5.275  1.945   0.419   1.00 1.03 ?  24 LEU A HD22 8  
ATOM   8536  H HD23 . LEU A 1 24 ? -5.609  1.032   1.888   1.00 1.03 ?  24 LEU A HD23 8  
ATOM   8537  N N    . GLN A 1 25 ? -3.497  -2.744  3.609   1.00 0.17 ?  25 GLN A N    8  
ATOM   8538  C CA   . GLN A 1 25 ? -3.905  -4.136  3.489   1.00 0.22 ?  25 GLN A CA   8  
ATOM   8539  C C    . GLN A 1 25 ? -5.130  -4.415  4.357   1.00 0.21 ?  25 GLN A C    8  
ATOM   8540  O O    . GLN A 1 25 ? -6.096  -5.033  3.902   1.00 0.27 ?  25 GLN A O    8  
ATOM   8541  C CB   . GLN A 1 25 ? -2.752  -5.065  3.875   1.00 0.27 ?  25 GLN A CB   8  
ATOM   8542  C CG   . GLN A 1 25 ? -3.036  -6.529  3.594   1.00 0.46 ?  25 GLN A CG   8  
ATOM   8543  C CD   . GLN A 1 25 ? -1.839  -7.416  3.863   1.00 0.87 ?  25 GLN A CD   8  
ATOM   8544  O OE1  . GLN A 1 25 ? -1.013  -7.124  4.729   1.00 1.79 ?  25 GLN A OE1  8  
ATOM   8545  N NE2  . GLN A 1 25 ? -1.734  -8.504  3.119   1.00 0.83 ?  25 GLN A NE2  8  
ATOM   8546  H H    . GLN A 1 25 ? -2.587  -2.535  3.925   1.00 0.16 ?  25 GLN A H    8  
ATOM   8547  H HA   . GLN A 1 25 ? -4.169  -4.313  2.456   1.00 0.27 ?  25 GLN A HA   8  
ATOM   8548  H HB2  . GLN A 1 25 ? -1.871  -4.778  3.323   1.00 0.31 ?  25 GLN A HB2  8  
ATOM   8549  H HB3  . GLN A 1 25 ? -2.554  -4.957  4.931   1.00 0.22 ?  25 GLN A HB3  8  
ATOM   8550  H HG2  . GLN A 1 25 ? -3.852  -6.852  4.223   1.00 0.79 ?  25 GLN A HG2  8  
ATOM   8551  H HG3  . GLN A 1 25 ? -3.318  -6.634  2.558   1.00 1.06 ?  25 GLN A HG3  8  
ATOM   8552  H HE21 . GLN A 1 25 ? -2.427  -8.672  2.444   1.00 0.96 ?  25 GLN A HE21 8  
ATOM   8553  H HE22 . GLN A 1 25 ? -0.970  -9.102  3.275   1.00 1.28 ?  25 GLN A HE22 8  
ATOM   8554  N N    . GLN A 1 26 ? -5.093  -3.937  5.599   1.00 0.19 ?  26 GLN A N    8  
ATOM   8555  C CA   . GLN A 1 26 ? -6.217  -4.088  6.511   1.00 0.25 ?  26 GLN A CA   8  
ATOM   8556  C C    . GLN A 1 26 ? -7.431  -3.328  5.995   1.00 0.18 ?  26 GLN A C    8  
ATOM   8557  O O    . GLN A 1 26 ? -8.519  -3.893  5.864   1.00 0.20 ?  26 GLN A O    8  
ATOM   8558  C CB   . GLN A 1 26 ? -5.842  -3.590  7.910   1.00 0.33 ?  26 GLN A CB   8  
ATOM   8559  C CG   . GLN A 1 26 ? -4.805  -4.456  8.612   1.00 1.29 ?  26 GLN A CG   8  
ATOM   8560  C CD   . GLN A 1 26 ? -5.322  -5.846  8.943   1.00 1.84 ?  26 GLN A CD   8  
ATOM   8561  O OE1  . GLN A 1 26 ? -4.561  -6.813  8.961   1.00 2.55 ?  26 GLN A OE1  8  
ATOM   8562  N NE2  . GLN A 1 26 ? -6.613  -5.959  9.228   1.00 2.14 ?  26 GLN A NE2  8  
ATOM   8563  H H    . GLN A 1 26 ? -4.285  -3.467  5.910   1.00 0.18 ?  26 GLN A H    8  
ATOM   8564  H HA   . GLN A 1 26 ? -6.460  -5.140  6.565   1.00 0.33 ?  26 GLN A HA   8  
ATOM   8565  H HB2  . GLN A 1 26 ? -5.446  -2.587  7.828   1.00 0.68 ?  26 GLN A HB2  8  
ATOM   8566  H HB3  . GLN A 1 26 ? -6.732  -3.566  8.520   1.00 1.02 ?  26 GLN A HB3  8  
ATOM   8567  H HG2  . GLN A 1 26 ? -3.942  -4.557  7.967   1.00 1.93 ?  26 GLN A HG2  8  
ATOM   8568  H HG3  . GLN A 1 26 ? -4.510  -3.971  9.531   1.00 1.65 ?  26 GLN A HG3  8  
ATOM   8569  H HE21 . GLN A 1 26 ? -7.167  -5.149  9.212   1.00 2.09 ?  26 GLN A HE21 8  
ATOM   8570  H HE22 . GLN A 1 26 ? -6.964  -6.849  9.449   1.00 2.73 ?  26 GLN A HE22 8  
ATOM   8571  N N    . TYR A 1 27 ? -7.229  -2.050  5.675   1.00 0.15 ?  27 TYR A N    8  
ATOM   8572  C CA   . TYR A 1 27 ? -8.309  -1.196  5.193   1.00 0.16 ?  27 TYR A CA   8  
ATOM   8573  C C    . TYR A 1 27 ? -8.967  -1.794  3.950   1.00 0.14 ?  27 TYR A C    8  
ATOM   8574  O O    . TYR A 1 27 ? -10.192 -1.838  3.849   1.00 0.16 ?  27 TYR A O    8  
ATOM   8575  C CB   . TYR A 1 27 ? -7.776  0.210   4.892   1.00 0.21 ?  27 TYR A CB   8  
ATOM   8576  C CG   . TYR A 1 27 ? -8.799  1.148   4.283   1.00 0.26 ?  27 TYR A CG   8  
ATOM   8577  C CD1  . TYR A 1 27 ? -9.709  1.833   5.080   1.00 1.11 ?  27 TYR A CD1  8  
ATOM   8578  C CD2  . TYR A 1 27 ? -8.842  1.359   2.910   1.00 1.16 ?  27 TYR A CD2  8  
ATOM   8579  C CE1  . TYR A 1 27 ? -10.631 2.701   4.525   1.00 1.13 ?  27 TYR A CE1  8  
ATOM   8580  C CE2  . TYR A 1 27 ? -9.764  2.222   2.349   1.00 1.18 ?  27 TYR A CE2  8  
ATOM   8581  C CZ   . TYR A 1 27 ? -10.653 2.891   3.161   1.00 0.40 ?  27 TYR A CZ   8  
ATOM   8582  O OH   . TYR A 1 27 ? -11.565 3.762   2.608   1.00 0.47 ?  27 TYR A OH   8  
ATOM   8583  H H    . TYR A 1 27 ? -6.324  -1.672  5.763   1.00 0.16 ?  27 TYR A H    8  
ATOM   8584  H HA   . TYR A 1 27 ? -9.049  -1.127  5.977   1.00 0.19 ?  27 TYR A HA   8  
ATOM   8585  H HB2  . TYR A 1 27 ? -7.427  0.657   5.813   1.00 0.25 ?  27 TYR A HB2  8  
ATOM   8586  H HB3  . TYR A 1 27 ? -6.946  0.131   4.204   1.00 0.19 ?  27 TYR A HB3  8  
ATOM   8587  H HD1  . TYR A 1 27 ? -9.691  1.682   6.150   1.00 1.95 ?  27 TYR A HD1  8  
ATOM   8588  H HD2  . TYR A 1 27 ? -8.145  0.833   2.276   1.00 1.99 ?  27 TYR A HD2  8  
ATOM   8589  H HE1  . TYR A 1 27 ? -11.330 3.225   5.160   1.00 1.96 ?  27 TYR A HE1  8  
ATOM   8590  H HE2  . TYR A 1 27 ? -9.785  2.369   1.280   1.00 2.02 ?  27 TYR A HE2  8  
ATOM   8591  H HH   . TYR A 1 27 ? -11.526 4.602   3.086   1.00 1.12 ?  27 TYR A HH   8  
ATOM   8592  N N    . LEU A 1 28 ? -8.148  -2.268  3.020   1.00 0.14 ?  28 LEU A N    8  
ATOM   8593  C CA   . LEU A 1 28 ? -8.645  -2.852  1.782   1.00 0.20 ?  28 LEU A CA   8  
ATOM   8594  C C    . LEU A 1 28 ? -9.370  -4.159  2.053   1.00 0.25 ?  28 LEU A C    8  
ATOM   8595  O O    . LEU A 1 28 ? -10.432 -4.401  1.489   1.00 0.31 ?  28 LEU A O    8  
ATOM   8596  C CB   . LEU A 1 28 ? -7.506  -3.072  0.785   1.00 0.22 ?  28 LEU A CB   8  
ATOM   8597  C CG   . LEU A 1 28 ? -6.844  -1.793  0.274   1.00 0.22 ?  28 LEU A CG   8  
ATOM   8598  C CD1  . LEU A 1 28 ? -5.666  -2.122  -0.625  1.00 0.27 ?  28 LEU A CD1  8  
ATOM   8599  C CD2  . LEU A 1 28 ? -7.854  -0.930  -0.461  1.00 0.25 ?  28 LEU A CD2  8  
ATOM   8600  H H    . LEU A 1 28 ? -7.179  -2.225  3.172   1.00 0.14 ?  28 LEU A H    8  
ATOM   8601  H HA   . LEU A 1 28 ? -9.347  -2.154  1.352   1.00 0.22 ?  28 LEU A HA   8  
ATOM   8602  H HB2  . LEU A 1 28 ? -6.751  -3.683  1.258   1.00 0.22 ?  28 LEU A HB2  8  
ATOM   8603  H HB3  . LEU A 1 28 ? -7.901  -3.607  -0.065  1.00 0.27 ?  28 LEU A HB3  8  
ATOM   8604  H HG   . LEU A 1 28 ? -6.471  -1.227  1.115   1.00 0.20 ?  28 LEU A HG   8  
ATOM   8605  H HD11 . LEU A 1 28 ? -4.901  -2.618  -0.047  1.00 1.03 ?  28 LEU A HD11 8  
ATOM   8606  H HD12 . LEU A 1 28 ? -5.267  -1.211  -1.044  1.00 0.94 ?  28 LEU A HD12 8  
ATOM   8607  H HD13 . LEU A 1 28 ? -5.993  -2.773  -1.421  1.00 1.08 ?  28 LEU A HD13 8  
ATOM   8608  H HD21 . LEU A 1 28 ? -8.686  -0.715  0.193   1.00 1.05 ?  28 LEU A HD21 8  
ATOM   8609  H HD22 . LEU A 1 28 ? -8.208  -1.455  -1.335  1.00 0.98 ?  28 LEU A HD22 8  
ATOM   8610  H HD23 . LEU A 1 28 ? -7.383  -0.007  -0.760  1.00 1.02 ?  28 LEU A HD23 8  
ATOM   8611  N N    . ASN A 1 29 ? -8.817  -4.992  2.932   1.00 0.28 ?  29 ASN A N    8  
ATOM   8612  C CA   . ASN A 1 29 ? -9.462  -6.255  3.290   1.00 0.37 ?  29 ASN A CA   8  
ATOM   8613  C C    . ASN A 1 29 ? -10.836 -5.985  3.896   1.00 0.36 ?  29 ASN A C    8  
ATOM   8614  O O    . ASN A 1 29 ? -11.768 -6.771  3.731   1.00 0.48 ?  29 ASN A O    8  
ATOM   8615  C CB   . ASN A 1 29 ? -8.600  -7.047  4.281   1.00 0.46 ?  29 ASN A CB   8  
ATOM   8616  C CG   . ASN A 1 29 ? -9.120  -8.461  4.518   1.00 0.91 ?  29 ASN A CG   8  
ATOM   8617  O OD1  . ASN A 1 29 ? -9.742  -9.067  3.642   1.00 1.34 ?  29 ASN A OD1  8  
ATOM   8618  N ND2  . ASN A 1 29 ? -8.862  -9.002  5.702   1.00 1.28 ?  29 ASN A ND2  8  
ATOM   8619  H H    . ASN A 1 29 ? -7.958  -4.755  3.351   1.00 0.26 ?  29 ASN A H    8  
ATOM   8620  H HA   . ASN A 1 29 ? -9.586  -6.832  2.386   1.00 0.42 ?  29 ASN A HA   8  
ATOM   8621  H HB2  . ASN A 1 29 ? -7.591  -7.115  3.897   1.00 0.55 ?  29 ASN A HB2  8  
ATOM   8622  H HB3  . ASN A 1 29 ? -8.586  -6.523  5.228   1.00 0.68 ?  29 ASN A HB3  8  
ATOM   8623  H HD21 . ASN A 1 29 ? -8.360  -8.472  6.356   1.00 1.39 ?  29 ASN A HD21 8  
ATOM   8624  H HD22 . ASN A 1 29 ? -9.175  -9.920  5.875   1.00 1.65 ?  29 ASN A HD22 8  
ATOM   8625  N N    . VAL A 1 30 ? -10.953 -4.860  4.589   1.00 0.27 ?  30 VAL A N    8  
ATOM   8626  C CA   . VAL A 1 30 ? -12.226 -4.432  5.152   1.00 0.29 ?  30 VAL A CA   8  
ATOM   8627  C C    . VAL A 1 30 ? -13.185 -3.946  4.064   1.00 0.27 ?  30 VAL A C    8  
ATOM   8628  O O    . VAL A 1 30 ? -14.244 -4.537  3.853   1.00 0.32 ?  30 VAL A O    8  
ATOM   8629  C CB   . VAL A 1 30 ? -12.030 -3.309  6.192   1.00 0.31 ?  30 VAL A CB   8  
ATOM   8630  C CG1  . VAL A 1 30 ? -13.366 -2.738  6.634   1.00 0.37 ?  30 VAL A CG1  8  
ATOM   8631  C CG2  . VAL A 1 30 ? -11.252 -3.824  7.389   1.00 0.36 ?  30 VAL A CG2  8  
ATOM   8632  H H    . VAL A 1 30 ? -10.153 -4.306  4.741   1.00 0.25 ?  30 VAL A H    8  
ATOM   8633  H HA   . VAL A 1 30 ? -12.670 -5.278  5.653   1.00 0.36 ?  30 VAL A HA   8  
ATOM   8634  H HB   . VAL A 1 30 ? -11.460 -2.517  5.732   1.00 0.27 ?  30 VAL A HB   8  
ATOM   8635  H HG11 . VAL A 1 30 ? -13.205 -2.008  7.413   1.00 0.95 ?  30 VAL A HG11 8  
ATOM   8636  H HG12 . VAL A 1 30 ? -13.992 -3.534  7.008   1.00 1.05 ?  30 VAL A HG12 8  
ATOM   8637  H HG13 . VAL A 1 30 ? -13.847 -2.263  5.791   1.00 1.18 ?  30 VAL A HG13 8  
ATOM   8638  H HG21 . VAL A 1 30 ? -11.797 -4.634  7.850   1.00 1.12 ?  30 VAL A HG21 8  
ATOM   8639  H HG22 . VAL A 1 30 ? -11.120 -3.025  8.103   1.00 0.98 ?  30 VAL A HG22 8  
ATOM   8640  H HG23 . VAL A 1 30 ? -10.286 -4.180  7.064   1.00 0.97 ?  30 VAL A HG23 8  
ATOM   8641  N N    . VAL A 1 31 ? -12.796 -2.889  3.358   1.00 0.25 ?  31 VAL A N    8  
ATOM   8642  C CA   . VAL A 1 31 ? -13.691 -2.221  2.420   1.00 0.31 ?  31 VAL A CA   8  
ATOM   8643  C C    . VAL A 1 31 ? -14.053 -3.100  1.227   1.00 0.35 ?  31 VAL A C    8  
ATOM   8644  O O    . VAL A 1 31 ? -15.154 -2.992  0.686   1.00 0.44 ?  31 VAL A O    8  
ATOM   8645  C CB   . VAL A 1 31 ? -13.100 -0.885  1.923   1.00 0.31 ?  31 VAL A CB   8  
ATOM   8646  C CG1  . VAL A 1 31 ? -12.973 0.092   3.077   1.00 0.36 ?  31 VAL A CG1  8  
ATOM   8647  C CG2  . VAL A 1 31 ? -11.753 -1.094  1.254   1.00 0.21 ?  31 VAL A CG2  8  
ATOM   8648  H H    . VAL A 1 31 ? -11.881 -2.544  3.475   1.00 0.21 ?  31 VAL A H    8  
ATOM   8649  H HA   . VAL A 1 31 ? -14.600 -1.994  2.956   1.00 0.38 ?  31 VAL A HA   8  
ATOM   8650  H HB   . VAL A 1 31 ? -13.775 -0.463  1.199   1.00 0.37 ?  31 VAL A HB   8  
ATOM   8651  H HG11 . VAL A 1 31 ? -12.360 -0.347  3.851   1.00 1.03 ?  31 VAL A HG11 8  
ATOM   8652  H HG12 . VAL A 1 31 ? -13.954 0.311   3.474   1.00 1.07 ?  31 VAL A HG12 8  
ATOM   8653  H HG13 . VAL A 1 31 ? -12.514 1.003   2.728   1.00 1.06 ?  31 VAL A HG13 8  
ATOM   8654  H HG21 . VAL A 1 31 ? -11.350 -0.139  0.951   1.00 1.07 ?  31 VAL A HG21 8  
ATOM   8655  H HG22 . VAL A 1 31 ? -11.878 -1.724  0.385   1.00 0.98 ?  31 VAL A HG22 8  
ATOM   8656  H HG23 . VAL A 1 31 ? -11.078 -1.568  1.951   1.00 0.94 ?  31 VAL A HG23 8  
ATOM   8657  N N    . THR A 1 32 ? -13.143 -3.968  0.813   1.00 0.31 ?  32 THR A N    8  
ATOM   8658  C CA   . THR A 1 32 ? -13.427 -4.865  -0.299  1.00 0.42 ?  32 THR A CA   8  
ATOM   8659  C C    . THR A 1 32 ? -14.043 -6.162  0.211   1.00 0.92 ?  32 THR A C    8  
ATOM   8660  O O    . THR A 1 32 ? -14.689 -6.896  -0.534  1.00 1.58 ?  32 THR A O    8  
ATOM   8661  C CB   . THR A 1 32 ? -12.162 -5.200  -1.120  1.00 0.40 ?  32 THR A CB   8  
ATOM   8662  O OG1  . THR A 1 32 ? -11.271 -6.009  -0.342  1.00 1.09 ?  32 THR A OG1  8  
ATOM   8663  C CG2  . THR A 1 32 ? -11.445 -3.931  -1.553  1.00 0.28 ?  32 THR A CG2  8  
ATOM   8664  H H    . THR A 1 32 ? -12.264 -4.000  1.256   1.00 0.25 ?  32 THR A H    8  
ATOM   8665  H HA   . THR A 1 32 ? -14.135 -4.374  -0.949  1.00 0.65 ?  32 THR A HA   8  
ATOM   8666  H HB   . THR A 1 32 ? -12.457 -5.747  -2.003  1.00 0.78 ?  32 THR A HB   8  
ATOM   8667  H HG1  . THR A 1 32 ? -10.739 -5.437  0.230   1.00 1.50 ?  32 THR A HG1  8  
ATOM   8668  H HG21 . THR A 1 32 ? -11.139 -3.374  -0.678  1.00 0.97 ?  32 THR A HG21 8  
ATOM   8669  H HG22 . THR A 1 32 ? -12.110 -3.325  -2.151  1.00 1.10 ?  32 THR A HG22 8  
ATOM   8670  H HG23 . THR A 1 32 ? -10.573 -4.192  -2.137  1.00 1.09 ?  32 THR A HG23 8  
ATOM   8671  N N    . ARG A 1 33 ? -13.843 -6.411  1.506   1.00 0.82 ?  33 ARG A N    8  
ATOM   8672  C CA   . ARG A 1 33 ? -14.272 -7.643  2.163   1.00 1.22 ?  33 ARG A CA   8  
ATOM   8673  C C    . ARG A 1 33 ? -13.651 -8.860  1.475   1.00 1.29 ?  33 ARG A C    8  
ATOM   8674  O O    . ARG A 1 33 ? -14.292 -9.895  1.299   1.00 1.67 ?  33 ARG A O    8  
ATOM   8675  C CB   . ARG A 1 33 ? -15.802 -7.736  2.196   1.00 1.57 ?  33 ARG A CB   8  
ATOM   8676  C CG   . ARG A 1 33 ? -16.330 -8.790  3.161   1.00 2.13 ?  33 ARG A CG   8  
ATOM   8677  C CD   . ARG A 1 33 ? -17.847 -8.770  3.241   1.00 2.50 ?  33 ARG A CD   8  
ATOM   8678  N NE   . ARG A 1 33 ? -18.360 -9.771  4.174   1.00 3.32 ?  33 ARG A NE   8  
ATOM   8679  C CZ   . ARG A 1 33 ? -19.142 -9.490  5.216   1.00 4.04 ?  33 ARG A CZ   8  
ATOM   8680  N NH1  . ARG A 1 33 ? -19.493 -8.236  5.477   1.00 4.05 1  33 ARG A NH1  8  
ATOM   8681  N NH2  . ARG A 1 33 ? -19.572 -10.467 6.003   1.00 4.94 ?  33 ARG A NH2  8  
ATOM   8682  H H    . ARG A 1 33 ? -13.397 -5.728  2.048   1.00 0.80 ?  33 ARG A H    8  
ATOM   8683  H HA   . ARG A 1 33 ? -13.904 -7.606  3.178   1.00 1.41 ?  33 ARG A HA   8  
ATOM   8684  H HB2  . ARG A 1 33 ? -16.200 -6.777  2.491   1.00 1.81 ?  33 ARG A HB2  8  
ATOM   8685  H HB3  . ARG A 1 33 ? -16.157 -7.976  1.204   1.00 1.76 ?  33 ARG A HB3  8  
ATOM   8686  H HG2  . ARG A 1 33 ? -16.010 -9.764  2.823   1.00 2.34 ?  33 ARG A HG2  8  
ATOM   8687  H HG3  . ARG A 1 33 ? -15.924 -8.595  4.144   1.00 2.47 ?  33 ARG A HG3  8  
ATOM   8688  H HD2  . ARG A 1 33 ? -18.164 -7.792  3.567   1.00 2.60 ?  33 ARG A HD2  8  
ATOM   8689  H HD3  . ARG A 1 33 ? -18.248 -8.969  2.259   1.00 2.51 ?  33 ARG A HD3  8  
ATOM   8690  H HE   . ARG A 1 33 ? -18.111 -10.710 4.007   1.00 3.52 ?  33 ARG A HE   8  
ATOM   8691  H HH11 . ARG A 1 33 ? -20.080 -8.033  6.265   1.00 4.69 ?  33 ARG A HH11 8  
ATOM   8692  H HH12 . ARG A 1 33 ? -19.172 -7.490  4.891   1.00 3.56 ?  33 ARG A HH12 8  
ATOM   8693  H HH21 . ARG A 1 33 ? -20.161 -10.258 6.788   1.00 5.53 ?  33 ARG A HH21 8  
ATOM   8694  H HH22 . ARG A 1 33 ? -19.314 -11.419 5.816   1.00 5.10 ?  33 ARG A HH22 8  
ATOM   8695  N N    . HIS A 1 34 ? -12.386 -8.700  1.082   1.00 1.15 ?  34 HIS A N    8  
ATOM   8696  C CA   . HIS A 1 34 ? -11.604 -9.756  0.434   1.00 1.21 ?  34 HIS A CA   8  
ATOM   8697  C C    . HIS A 1 34 ? -12.146 -10.052 -0.968  1.00 1.09 ?  34 HIS A C    8  
ATOM   8698  O O    . HIS A 1 34 ? -11.874 -11.102 -1.549  1.00 1.31 ?  34 HIS A O    8  
ATOM   8699  C CB   . HIS A 1 34 ? -11.585 -11.025 1.302   1.00 1.46 ?  34 HIS A CB   8  
ATOM   8700  C CG   . HIS A 1 34 ? -10.468 -11.978 0.985   1.00 1.74 ?  34 HIS A CG   8  
ATOM   8701  N ND1  . HIS A 1 34 ? -9.207  -11.872 1.533   1.00 1.82 ?  34 HIS A ND1  8  
ATOM   8702  C CD2  . HIS A 1 34 ? -10.433 -13.070 0.183   1.00 2.66 ?  34 HIS A CD2  8  
ATOM   8703  C CE1  . HIS A 1 34 ? -8.448  -12.852 1.081   1.00 2.37 ?  34 HIS A CE1  8  
ATOM   8704  N NE2  . HIS A 1 34 ? -9.167  -13.591 0.262   1.00 2.96 ?  34 HIS A NE2  8  
ATOM   8705  H H    . HIS A 1 34 ? -11.959 -7.831  1.234   1.00 1.21 ?  34 HIS A H    8  
ATOM   8706  H HA   . HIS A 1 34 ? -10.593 -9.391  0.334   1.00 1.26 ?  34 HIS A HA   8  
ATOM   8707  H HB2  . HIS A 1 34 ? -11.485 -10.737 2.336   1.00 1.69 ?  34 HIS A HB2  8  
ATOM   8708  H HB3  . HIS A 1 34 ? -12.518 -11.551 1.171   1.00 1.75 ?  34 HIS A HB3  8  
ATOM   8709  H HD1  . HIS A 1 34 ? -8.910  -11.180 2.169   1.00 2.03 ?  34 HIS A HD1  8  
ATOM   8710  H HD2  . HIS A 1 34 ? -11.251 -13.458 -0.408  1.00 3.31 ?  34 HIS A HD2  8  
ATOM   8711  H HE1  . HIS A 1 34 ? -7.413  -13.022 1.340   1.00 2.66 ?  34 HIS A HE1  8  
ATOM   8712  H HE2  . HIS A 1 34 ? -8.873  -14.438 -0.140  1.00 3.71 ?  34 HIS A HE2  8  
ATOM   8713  N N    . ARG A 1 35 ? -12.911 -9.115  -1.507  1.00 1.01 ?  35 ARG A N    8  
ATOM   8714  C CA   . ARG A 1 35 ? -13.404 -9.217  -2.872  1.00 0.99 ?  35 ARG A CA   8  
ATOM   8715  C C    . ARG A 1 35 ? -12.485 -8.417  -3.789  1.00 1.19 ?  35 ARG A C    8  
ATOM   8716  O O    . ARG A 1 35 ? -12.750 -7.253  -4.093  1.00 1.60 ?  35 ARG A O    8  
ATOM   8717  C CB   . ARG A 1 35 ? -14.840 -8.687  -2.961  1.00 1.07 ?  35 ARG A CB   8  
ATOM   8718  C CG   . ARG A 1 35 ? -15.498 -8.832  -4.333  1.00 1.59 ?  35 ARG A CG   8  
ATOM   8719  C CD   . ARG A 1 35 ? -15.871 -10.277 -4.653  1.00 2.09 ?  35 ARG A CD   8  
ATOM   8720  N NE   . ARG A 1 35 ? -14.702 -11.127 -4.884  1.00 3.07 ?  35 ARG A NE   8  
ATOM   8721  C CZ   . ARG A 1 35 ? -14.594 -12.381 -4.444  1.00 3.99 ?  35 ARG A CZ   8  
ATOM   8722  N NH1  . ARG A 1 35 ? -15.578 -12.930 -3.741  1.00 4.11 1  35 ARG A NH1  8  
ATOM   8723  N NH2  . ARG A 1 35 ? -13.503 -13.086 -4.709  1.00 5.06 ?  35 ARG A NH2  8  
ATOM   8724  H H    . ARG A 1 35 ? -13.153 -8.331  -0.970  1.00 1.16 ?  35 ARG A H    8  
ATOM   8725  H HA   . ARG A 1 35 ? -13.383 -10.257 -3.164  1.00 0.95 ?  35 ARG A HA   8  
ATOM   8726  H HB2  . ARG A 1 35 ? -15.447 -9.215  -2.240  1.00 1.37 ?  35 ARG A HB2  8  
ATOM   8727  H HB3  . ARG A 1 35 ? -14.832 -7.638  -2.703  1.00 1.53 ?  35 ARG A HB3  8  
ATOM   8728  H HG2  . ARG A 1 35 ? -16.395 -8.234  -4.352  1.00 2.25 ?  35 ARG A HG2  8  
ATOM   8729  H HG3  . ARG A 1 35 ? -14.813 -8.473  -5.087  1.00 1.97 ?  35 ARG A HG3  8  
ATOM   8730  H HD2  . ARG A 1 35 ? -16.436 -10.678 -3.826  1.00 2.38 ?  35 ARG A HD2  8  
ATOM   8731  H HD3  . ARG A 1 35 ? -16.488 -10.283 -5.540  1.00 2.19 ?  35 ARG A HD3  8  
ATOM   8732  H HE   . ARG A 1 35 ? -13.961 -10.744 -5.414  1.00 3.32 ?  35 ARG A HE   8  
ATOM   8733  H HH11 . ARG A 1 35 ? -16.409 -12.407 -3.537  1.00 3.58 ?  35 ARG A HH11 8  
ATOM   8734  H HH12 . ARG A 1 35 ? -15.494 -13.873 -3.409  1.00 4.94 ?  35 ARG A HH12 8  
ATOM   8735  H HH21 . ARG A 1 35 ? -13.421 -14.031 -4.378  1.00 5.81 ?  35 ARG A HH21 8  
ATOM   8736  H HH22 . ARG A 1 35 ? -12.757 -12.681 -5.244  1.00 5.25 ?  35 ARG A HH22 8  
ATOM   8737  N N    . TYR A 1 36 ? -11.393 -9.039  -4.204  1.00 1.17 ?  36 TYR A N    8  
ATOM   8738  C CA   . TYR A 1 36 ? -10.388 -8.360  -5.006  1.00 1.43 ?  36 TYR A CA   8  
ATOM   8739  C C    . TYR A 1 36 ? -10.745 -8.440  -6.486  1.00 2.03 ?  36 TYR A C    8  
ATOM   8740  O O    . TYR A 1 36 ? -10.286 -9.327  -7.207  1.00 2.37 ?  36 TYR A O    8  
ATOM   8741  C CB   . TYR A 1 36 ? -9.007  -8.972  -4.754  1.00 1.49 ?  36 TYR A CB   8  
ATOM   8742  C CG   . TYR A 1 36 ? -8.610  -8.973  -3.292  1.00 1.81 ?  36 TYR A CG   8  
ATOM   8743  C CD1  . TYR A 1 36 ? -8.511  -7.783  -2.580  1.00 2.22 ?  36 TYR A CD1  8  
ATOM   8744  C CD2  . TYR A 1 36 ? -8.337  -10.161 -2.621  1.00 2.51 ?  36 TYR A CD2  8  
ATOM   8745  C CE1  . TYR A 1 36 ? -8.155  -7.776  -1.244  1.00 2.76 ?  36 TYR A CE1  8  
ATOM   8746  C CE2  . TYR A 1 36 ? -7.979  -10.160 -1.286  1.00 3.02 ?  36 TYR A CE2  8  
ATOM   8747  C CZ   . TYR A 1 36 ? -7.890  -8.966  -0.604  1.00 2.97 ?  36 TYR A CZ   8  
ATOM   8748  O OH   . TYR A 1 36 ? -7.541  -8.964  0.729   1.00 3.64 ?  36 TYR A OH   8  
ATOM   8749  H H    . TYR A 1 36 ? -11.261 -9.983  -3.973  1.00 1.19 ?  36 TYR A H    8  
ATOM   8750  H HA   . TYR A 1 36 ? -10.372 -7.323  -4.704  1.00 1.77 ?  36 TYR A HA   8  
ATOM   8751  H HB2  . TYR A 1 36 ? -9.007  -9.994  -5.102  1.00 1.92 ?  36 TYR A HB2  8  
ATOM   8752  H HB3  . TYR A 1 36 ? -8.264  -8.409  -5.303  1.00 1.63 ?  36 TYR A HB3  8  
ATOM   8753  H HD1  . TYR A 1 36 ? -8.722  -6.852  -3.084  1.00 2.57 ?  36 TYR A HD1  8  
ATOM   8754  H HD2  . TYR A 1 36 ? -8.405  -11.097 -3.158  1.00 3.00 ?  36 TYR A HD2  8  
ATOM   8755  H HE1  . TYR A 1 36 ? -8.084  -6.841  -0.708  1.00 3.37 ?  36 TYR A HE1  8  
ATOM   8756  H HE2  . TYR A 1 36 ? -7.770  -11.094 -0.781  1.00 3.76 ?  36 TYR A HE2  8  
ATOM   8757  H HH   . TYR A 1 36 ? -6.805  -9.573  0.867   1.00 4.01 ?  36 TYR A HH   8  
HETATM 8758  N N    . NH2 A 1 37 ? -11.578 -7.516  -6.935  1.00 2.63 ?  37 NH2 A N    8  
HETATM 8759  H HN1  . NH2 A 1 37 ? -11.904 -6.838  -6.303  1.00 2.71 ?  37 NH2 A HN1  8  
HETATM 8760  H HN2  . NH2 A 1 37 ? -11.835 -7.541  -7.882  1.00 3.18 ?  37 NH2 A HN2  8  
ATOM   8761  N N    . GLY B 1 1  ? 9.944   -1.906  -11.975 1.00 4.67 ?  1  GLY B N    8  
ATOM   8762  C CA   . GLY B 1 1  ? 11.202  -1.782  -11.202 1.00 3.63 ?  1  GLY B CA   8  
ATOM   8763  C C    . GLY B 1 1  ? 11.000  -0.996  -9.921  1.00 2.87 ?  1  GLY B C    8  
ATOM   8764  O O    . GLY B 1 1  ? 9.931   -1.071  -9.314  1.00 3.32 ?  1  GLY B O    8  
ATOM   8765  H H1   . GLY B 1 1  ? 9.608   -0.965  -12.261 1.00 5.08 ?  1  GLY B H1   8  
ATOM   8766  H H2   . GLY B 1 1  ? 9.213   -2.358  -11.393 1.00 5.05 ?  1  GLY B H2   8  
ATOM   8767  H H3   . GLY B 1 1  ? 10.099  -2.481  -12.826 1.00 4.94 ?  1  GLY B H3   8  
ATOM   8768  H HA2  . GLY B 1 1  ? 11.562  -2.769  -10.957 1.00 3.66 ?  1  GLY B HA2  8  
ATOM   8769  H HA3  . GLY B 1 1  ? 11.939  -1.280  -11.813 1.00 3.60 ?  1  GLY B HA3  8  
ATOM   8770  N N    . PRO B 1 2  ? 12.003  -0.218  -9.486  1.00 1.94 ?  2  PRO B N    8  
ATOM   8771  C CA   . PRO B 1 2  ? 11.915  0.571   -8.261  1.00 1.55 ?  2  PRO B CA   8  
ATOM   8772  C C    . PRO B 1 2  ? 11.267  1.938   -8.489  1.00 1.36 ?  2  PRO B C    8  
ATOM   8773  O O    . PRO B 1 2  ? 11.816  2.972   -8.101  1.00 1.43 ?  2  PRO B O    8  
ATOM   8774  C CB   . PRO B 1 2  ? 13.383  0.727   -7.863  1.00 1.20 ?  2  PRO B CB   8  
ATOM   8775  C CG   . PRO B 1 2  ? 14.125  0.753   -9.158  1.00 1.28 ?  2  PRO B CG   8  
ATOM   8776  C CD   . PRO B 1 2  ? 13.310  -0.049  -10.151 1.00 1.78 ?  2  PRO B CD   8  
ATOM   8777  H HA   . PRO B 1 2  ? 11.378  0.044   -7.484  1.00 2.21 ?  2  PRO B HA   8  
ATOM   8778  H HB2  . PRO B 1 2  ? 13.514  1.649   -7.312  1.00 1.43 ?  2  PRO B HB2  8  
ATOM   8779  H HB3  . PRO B 1 2  ? 13.686  -0.111  -7.252  1.00 1.63 ?  2  PRO B HB3  8  
ATOM   8780  H HG2  . PRO B 1 2  ? 14.227  1.774   -9.496  1.00 1.68 ?  2  PRO B HG2  8  
ATOM   8781  H HG3  . PRO B 1 2  ? 15.101  0.306   -9.027  1.00 1.54 ?  2  PRO B HG3  8  
ATOM   8782  H HD2  . PRO B 1 2  ? 13.199  0.499   -11.076 1.00 2.30 ?  2  PRO B HD2  8  
ATOM   8783  H HD3  . PRO B 1 2  ? 13.775  -1.007  -10.335 1.00 2.06 ?  2  PRO B HD3  8  
ATOM   8784  N N    . SER B 1 3  ? 10.102  1.938   -9.120  1.00 1.38 ?  3  SER B N    8  
ATOM   8785  C CA   . SER B 1 3  ? 9.378   3.173   -9.379  1.00 1.33 ?  3  SER B CA   8  
ATOM   8786  C C    . SER B 1 3  ? 8.728   3.673   -8.095  1.00 0.96 ?  3  SER B C    8  
ATOM   8787  O O    . SER B 1 3  ? 7.952   2.950   -7.465  1.00 0.87 ?  3  SER B O    8  
ATOM   8788  C CB   . SER B 1 3  ? 8.310   2.958   -10.458 1.00 1.64 ?  3  SER B CB   8  
ATOM   8789  O OG   . SER B 1 3  ? 7.683   4.179   -10.810 1.00 1.94 ?  3  SER B OG   8  
ATOM   8790  H H    . SER B 1 3  ? 9.716   1.083   -9.410  1.00 1.58 ?  3  SER B H    8  
ATOM   8791  H HA   . SER B 1 3  ? 10.089  3.910   -9.725  1.00 1.47 ?  3  SER B HA   8  
ATOM   8792  H HB2  . SER B 1 3  ? 8.771   2.541   -11.339 1.00 2.08 ?  3  SER B HB2  8  
ATOM   8793  H HB3  . SER B 1 3  ? 7.559   2.275   -10.087 1.00 2.10 ?  3  SER B HB3  8  
ATOM   8794  H HG   . SER B 1 3  ? 8.337   4.773   -11.197 1.00 2.12 ?  3  SER B HG   8  
ATOM   8795  N N    . GLN B 1 4  ? 9.066   4.897   -7.702  1.00 0.89 ?  4  GLN B N    8  
ATOM   8796  C CA   . GLN B 1 4  ? 8.491   5.506   -6.510  1.00 0.67 ?  4  GLN B CA   8  
ATOM   8797  C C    . GLN B 1 4  ? 6.979   5.654   -6.674  1.00 0.61 ?  4  GLN B C    8  
ATOM   8798  O O    . GLN B 1 4  ? 6.517   6.382   -7.556  1.00 0.78 ?  4  GLN B O    8  
ATOM   8799  C CB   . GLN B 1 4  ? 9.124   6.879   -6.259  1.00 0.95 ?  4  GLN B CB   8  
ATOM   8800  C CG   . GLN B 1 4  ? 8.762   7.483   -4.909  1.00 0.99 ?  4  GLN B CG   8  
ATOM   8801  C CD   . GLN B 1 4  ? 9.380   6.731   -3.747  1.00 1.04 ?  4  GLN B CD   8  
ATOM   8802  O OE1  . GLN B 1 4  ? 10.462  6.155   -3.867  1.00 1.58 ?  4  GLN B OE1  8  
ATOM   8803  N NE2  . GLN B 1 4  ? 8.703   6.734   -2.612  1.00 1.00 ?  4  GLN B NE2  8  
ATOM   8804  H H    . GLN B 1 4  ? 9.719   5.403   -8.230  1.00 1.10 ?  4  GLN B H    8  
ATOM   8805  H HA   . GLN B 1 4  ? 8.696   4.861   -5.670  1.00 0.53 ?  4  GLN B HA   8  
ATOM   8806  H HB2  . GLN B 1 4  ? 10.199  6.782   -6.310  1.00 1.12 ?  4  GLN B HB2  8  
ATOM   8807  H HB3  . GLN B 1 4  ? 8.796   7.560   -7.031  1.00 1.14 ?  4  GLN B HB3  8  
ATOM   8808  H HG2  . GLN B 1 4  ? 9.107   8.506   -4.879  1.00 1.32 ?  4  GLN B HG2  8  
ATOM   8809  H HG3  . GLN B 1 4  ? 7.687   7.463   -4.800  1.00 1.38 ?  4  GLN B HG3  8  
ATOM   8810  H HE21 . GLN B 1 4  ? 7.849   7.215   -2.582  1.00 0.95 ?  4  GLN B HE21 8  
ATOM   8811  H HE22 . GLN B 1 4  ? 9.085   6.264   -1.844  1.00 1.37 ?  4  GLN B HE22 8  
ATOM   8812  N N    . PRO B 1 5  ? 6.191   4.954   -5.840  1.00 0.52 ?  5  PRO B N    8  
ATOM   8813  C CA   . PRO B 1 5  ? 4.729   5.000   -5.918  1.00 0.65 ?  5  PRO B CA   8  
ATOM   8814  C C    . PRO B 1 5  ? 4.192   6.402   -5.662  1.00 0.64 ?  5  PRO B C    8  
ATOM   8815  O O    . PRO B 1 5  ? 4.606   7.073   -4.712  1.00 0.63 ?  5  PRO B O    8  
ATOM   8816  C CB   . PRO B 1 5  ? 4.263   4.045   -4.810  1.00 0.79 ?  5  PRO B CB   8  
ATOM   8817  C CG   . PRO B 1 5  ? 5.454   3.213   -4.475  1.00 0.59 ?  5  PRO B CG   8  
ATOM   8818  C CD   . PRO B 1 5  ? 6.655   4.071   -4.759  1.00 0.51 ?  5  PRO B CD   8  
ATOM   8819  H HA   . PRO B 1 5  ? 4.373   4.650   -6.877  1.00 0.81 ?  5  PRO B HA   8  
ATOM   8820  H HB2  . PRO B 1 5  ? 3.932   4.619   -3.956  1.00 1.12 ?  5  PRO B HB2  8  
ATOM   8821  H HB3  . PRO B 1 5  ? 3.448   3.437   -5.176  1.00 1.03 ?  5  PRO B HB3  8  
ATOM   8822  H HG2  . PRO B 1 5  ? 5.428   2.940   -3.428  1.00 0.89 ?  5  PRO B HG2  8  
ATOM   8823  H HG3  . PRO B 1 5  ? 5.472   2.327   -5.092  1.00 0.64 ?  5  PRO B HG3  8  
ATOM   8824  H HD2  . PRO B 1 5  ? 6.930   4.642   -3.885  1.00 0.54 ?  5  PRO B HD2  8  
ATOM   8825  H HD3  . PRO B 1 5  ? 7.483   3.460   -5.089  1.00 0.61 ?  5  PRO B HD3  8  
ATOM   8826  N N    . THR B 1 6  ? 3.291   6.848   -6.519  1.00 0.76 ?  6  THR B N    8  
ATOM   8827  C CA   . THR B 1 6  ? 2.679   8.153   -6.366  1.00 0.81 ?  6  THR B CA   8  
ATOM   8828  C C    . THR B 1 6  ? 1.280   8.016   -5.776  1.00 0.65 ?  6  THR B C    8  
ATOM   8829  O O    . THR B 1 6  ? 0.469   7.222   -6.255  1.00 0.63 ?  6  THR B O    8  
ATOM   8830  C CB   . THR B 1 6  ? 2.608   8.894   -7.713  1.00 1.00 ?  6  THR B CB   8  
ATOM   8831  O OG1  . THR B 1 6  ? 3.920   8.961   -8.294  1.00 1.20 ?  6  THR B OG1  8  
ATOM   8832  C CG2  . THR B 1 6  ? 2.058   10.302  -7.533  1.00 1.08 ?  6  THR B CG2  8  
ATOM   8833  H H    . THR B 1 6  ? 3.025   6.280   -7.275  1.00 0.84 ?  6  THR B H    8  
ATOM   8834  H HA   . THR B 1 6  ? 3.290   8.732   -5.691  1.00 0.88 ?  6  THR B HA   8  
ATOM   8835  H HB   . THR B 1 6  ? 1.953   8.349   -8.375  1.00 0.99 ?  6  THR B HB   8  
ATOM   8836  H HG1  . THR B 1 6  ? 4.580   8.769   -7.614  1.00 1.35 ?  6  THR B HG1  8  
ATOM   8837  H HG21 . THR B 1 6  ? 2.718   10.866  -6.891  1.00 1.53 ?  6  THR B HG21 8  
ATOM   8838  H HG22 . THR B 1 6  ? 1.077   10.249  -7.083  1.00 1.63 ?  6  THR B HG22 8  
ATOM   8839  H HG23 . THR B 1 6  ? 1.988   10.788  -8.494  1.00 1.27 ?  6  THR B HG23 8  
ATOM   8840  N N    . TYR B 1 7  ? 1.015   8.776   -4.726  1.00 0.65 ?  7  TYR B N    8  
ATOM   8841  C CA   . TYR B 1 7  ? -0.274  8.740   -4.055  1.00 0.54 ?  7  TYR B CA   8  
ATOM   8842  C C    . TYR B 1 7  ? -1.170  9.852   -4.596  1.00 0.59 ?  7  TYR B C    8  
ATOM   8843  O O    . TYR B 1 7  ? -0.859  11.035  -4.448  1.00 0.67 ?  7  TYR B O    8  
ATOM   8844  C CB   . TYR B 1 7  ? -0.076  8.896   -2.545  1.00 0.58 ?  7  TYR B CB   8  
ATOM   8845  C CG   . TYR B 1 7  ? -1.333  8.662   -1.734  1.00 0.56 ?  7  TYR B CG   8  
ATOM   8846  C CD1  . TYR B 1 7  ? -2.101  9.726   -1.280  1.00 1.09 ?  7  TYR B CD1  8  
ATOM   8847  C CD2  . TYR B 1 7  ? -1.752  7.372   -1.427  1.00 1.38 ?  7  TYR B CD2  8  
ATOM   8848  C CE1  . TYR B 1 7  ? -3.248  9.509   -0.544  1.00 1.07 ?  7  TYR B CE1  8  
ATOM   8849  C CE2  . TYR B 1 7  ? -2.901  7.150   -0.690  1.00 1.47 ?  7  TYR B CE2  8  
ATOM   8850  C CZ   . TYR B 1 7  ? -3.644  8.222   -0.253  1.00 0.73 ?  7  TYR B CZ   8  
ATOM   8851  O OH   . TYR B 1 7  ? -4.789  8.009   0.478   1.00 0.88 ?  7  TYR B OH   8  
ATOM   8852  H H    . TYR B 1 7  ? 1.710   9.384   -4.392  1.00 0.78 ?  7  TYR B H    8  
ATOM   8853  H HA   . TYR B 1 7  ? -0.731  7.785   -4.257  1.00 0.46 ?  7  TYR B HA   8  
ATOM   8854  H HB2  . TYR B 1 7  ? 0.667   8.187   -2.212  1.00 0.59 ?  7  TYR B HB2  8  
ATOM   8855  H HB3  . TYR B 1 7  ? 0.273   9.897   -2.338  1.00 0.70 ?  7  TYR B HB3  8  
ATOM   8856  H HD1  . TYR B 1 7  ? -1.791  10.734  -1.508  1.00 1.89 ?  7  TYR B HD1  8  
ATOM   8857  H HD2  . TYR B 1 7  ? -1.164  6.535   -1.773  1.00 2.16 ?  7  TYR B HD2  8  
ATOM   8858  H HE1  . TYR B 1 7  ? -3.834  10.350  -0.201  1.00 1.83 ?  7  TYR B HE1  8  
ATOM   8859  H HE2  . TYR B 1 7  ? -3.212  6.141   -0.462  1.00 2.31 ?  7  TYR B HE2  8  
ATOM   8860  H HH   . TYR B 1 7  ? -5.529  8.435   0.033   1.00 1.28 ?  7  TYR B HH   8  
ATOM   8861  N N    . PRO B 1 8  ? -2.290  9.475   -5.243  1.00 0.59 ?  8  PRO B N    8  
ATOM   8862  C CA   . PRO B 1 8  ? -3.226  10.429  -5.859  1.00 0.71 ?  8  PRO B CA   8  
ATOM   8863  C C    . PRO B 1 8  ? -3.906  11.345  -4.841  1.00 0.79 ?  8  PRO B C    8  
ATOM   8864  O O    . PRO B 1 8  ? -3.680  12.553  -4.831  1.00 1.38 ?  8  PRO B O    8  
ATOM   8865  C CB   . PRO B 1 8  ? -4.270  9.536   -6.547  1.00 0.71 ?  8  PRO B CB   8  
ATOM   8866  C CG   . PRO B 1 8  ? -3.637  8.189   -6.638  1.00 0.74 ?  8  PRO B CG   8  
ATOM   8867  C CD   . PRO B 1 8  ? -2.726  8.083   -5.449  1.00 0.55 ?  8  PRO B CD   8  
ATOM   8868  H HA   . PRO B 1 8  ? -2.729  11.037  -6.599  1.00 0.78 ?  8  PRO B HA   8  
ATOM   8869  H HB2  . PRO B 1 8  ? -5.170  9.510   -5.952  1.00 0.83 ?  8  PRO B HB2  8  
ATOM   8870  H HB3  . PRO B 1 8  ? -4.495  9.931   -7.527  1.00 0.87 ?  8  PRO B HB3  8  
ATOM   8871  H HG2  . PRO B 1 8  ? -4.399  7.421   -6.598  1.00 1.04 ?  8  PRO B HG2  8  
ATOM   8872  H HG3  . PRO B 1 8  ? -3.069  8.109   -7.554  1.00 1.06 ?  8  PRO B HG3  8  
ATOM   8873  H HD2  . PRO B 1 8  ? -3.265  7.712   -4.585  1.00 0.64 ?  8  PRO B HD2  8  
ATOM   8874  H HD3  . PRO B 1 8  ? -1.886  7.444   -5.675  1.00 0.61 ?  8  PRO B HD3  8  
ATOM   8875  N N    . GLY B 1 9  ? -4.738  10.770  -3.985  1.00 0.56 ?  9  GLY B N    8  
ATOM   8876  C CA   . GLY B 1 9  ? -5.462  11.566  -3.015  1.00 0.62 ?  9  GLY B CA   8  
ATOM   8877  C C    . GLY B 1 9  ? -6.051  10.715  -1.913  1.00 0.66 ?  9  GLY B C    8  
ATOM   8878  O O    . GLY B 1 9  ? -6.033  9.487   -2.002  1.00 0.68 ?  9  GLY B O    8  
ATOM   8879  H H    . GLY B 1 9  ? -4.863  9.798   -4.007  1.00 0.82 ?  9  GLY B H    8  
ATOM   8880  H HA2  . GLY B 1 9  ? -4.786  12.287  -2.581  1.00 0.72 ?  9  GLY B HA2  8  
ATOM   8881  H HA3  . GLY B 1 9  ? -6.261  12.091  -3.518  1.00 0.63 ?  9  GLY B HA3  8  
ATOM   8882  N N    . ASP B 1 10 ? -6.565  11.360  -0.873  1.00 0.76 ?  10 ASP B N    8  
ATOM   8883  C CA   . ASP B 1 10 ? -7.163  10.643  0.249   1.00 0.88 ?  10 ASP B CA   8  
ATOM   8884  C C    . ASP B 1 10 ? -8.485  10.019  -0.165  1.00 0.82 ?  10 ASP B C    8  
ATOM   8885  O O    . ASP B 1 10 ? -8.821  8.912   0.256   1.00 0.91 ?  10 ASP B O    8  
ATOM   8886  C CB   . ASP B 1 10 ? -7.373  11.568  1.456   1.00 1.08 ?  10 ASP B CB   8  
ATOM   8887  C CG   . ASP B 1 10 ? -6.083  11.879  2.189   1.00 1.33 ?  10 ASP B CG   8  
ATOM   8888  O OD1  . ASP B 1 10 ? -5.785  11.200  3.195   1.00 1.85 ?  10 ASP B OD1  8  
ATOM   8889  O OD2  . ASP B 1 10 ? -5.358  12.805  1.766   1.00 1.74 -1 10 ASP B OD2  8  
ATOM   8890  H H    . ASP B 1 10 ? -6.553  12.344  -0.862  1.00 0.80 ?  10 ASP B H    8  
ATOM   8891  H HA   . ASP B 1 10 ? -6.482  9.854   0.530   1.00 0.96 ?  10 ASP B HA   8  
ATOM   8892  H HB2  . ASP B 1 10 ? -7.802  12.499  1.118   1.00 1.71 ?  10 ASP B HB2  8  
ATOM   8893  H HB3  . ASP B 1 10 ? -8.055  11.095  2.149   1.00 1.33 ?  10 ASP B HB3  8  
ATOM   8894  N N    . ASP B 1 11 ? -9.223  10.725  -1.005  1.00 0.79 ?  11 ASP B N    8  
ATOM   8895  C CA   . ASP B 1 11 ? -10.493 10.226  -1.513  1.00 0.84 ?  11 ASP B CA   8  
ATOM   8896  C C    . ASP B 1 11 ? -10.272 9.517   -2.844  1.00 0.71 ?  11 ASP B C    8  
ATOM   8897  O O    . ASP B 1 11 ? -10.757 9.942   -3.893  1.00 0.90 ?  11 ASP B O    8  
ATOM   8898  C CB   . ASP B 1 11 ? -11.505 11.369  -1.662  1.00 1.06 ?  11 ASP B CB   8  
ATOM   8899  C CG   . ASP B 1 11 ? -12.874 10.894  -2.117  1.00 1.94 ?  11 ASP B CG   8  
ATOM   8900  O OD1  . ASP B 1 11 ? -13.321 11.306  -3.208  1.00 2.39 ?  11 ASP B OD1  8  
ATOM   8901  O OD2  . ASP B 1 11 ? -13.511 10.107  -1.389  1.00 2.78 -1 11 ASP B OD2  8  
ATOM   8902  H H    . ASP B 1 11 ? -8.901  11.603  -1.303  1.00 0.81 ?  11 ASP B H    8  
ATOM   8903  H HA   . ASP B 1 11 ? -10.872 9.509   -0.800  1.00 0.94 ?  11 ASP B HA   8  
ATOM   8904  H HB2  . ASP B 1 11 ? -11.618 11.868  -0.711  1.00 1.59 ?  11 ASP B HB2  8  
ATOM   8905  H HB3  . ASP B 1 11 ? -11.133 12.074  -2.389  1.00 0.84 ?  11 ASP B HB3  8  
ATOM   8906  N N    . ALA B 1 12 ? -9.497  8.450   -2.795  1.00 0.65 ?  12 ALA B N    8  
ATOM   8907  C CA   . ALA B 1 12 ? -9.237  7.645   -3.975  1.00 0.53 ?  12 ALA B CA   8  
ATOM   8908  C C    . ALA B 1 12 ? -10.121 6.407   -3.966  1.00 0.41 ?  12 ALA B C    8  
ATOM   8909  O O    . ALA B 1 12 ? -10.387 5.834   -2.906  1.00 0.45 ?  12 ALA B O    8  
ATOM   8910  C CB   . ALA B 1 12 ? -7.768  7.253   -4.038  1.00 0.53 ?  12 ALA B CB   8  
ATOM   8911  H H    . ALA B 1 12 ? -9.089  8.195   -1.941  1.00 0.84 ?  12 ALA B H    8  
ATOM   8912  H HA   . ALA B 1 12 ? -9.469  8.241   -4.846  1.00 0.59 ?  12 ALA B HA   8  
ATOM   8913  H HB1  . ALA B 1 12 ? -7.590  6.665   -4.930  1.00 1.24 ?  12 ALA B HB1  8  
ATOM   8914  H HB2  . ALA B 1 12 ? -7.513  6.670   -3.166  1.00 0.97 ?  12 ALA B HB2  8  
ATOM   8915  H HB3  . ALA B 1 12 ? -7.158  8.144   -4.067  1.00 1.12 ?  12 ALA B HB3  8  
ATOM   8916  N N    . PRO B 1 13 ? -10.606 5.994   -5.145  1.00 0.35 ?  13 PRO B N    8  
ATOM   8917  C CA   . PRO B 1 13 ? -11.438 4.794   -5.282  1.00 0.34 ?  13 PRO B CA   8  
ATOM   8918  C C    . PRO B 1 13 ? -10.658 3.536   -4.909  1.00 0.26 ?  13 PRO B C    8  
ATOM   8919  O O    . PRO B 1 13 ? -9.458  3.430   -5.177  1.00 0.25 ?  13 PRO B O    8  
ATOM   8920  C CB   . PRO B 1 13 ? -11.809 4.785   -6.771  1.00 0.42 ?  13 PRO B CB   8  
ATOM   8921  C CG   . PRO B 1 13 ? -10.762 5.607   -7.435  1.00 0.44 ?  13 PRO B CG   8  
ATOM   8922  C CD   . PRO B 1 13 ? -10.377 6.661   -6.439  1.00 0.42 ?  13 PRO B CD   8  
ATOM   8923  H HA   . PRO B 1 13 ? -12.333 4.861   -4.679  1.00 0.42 ?  13 PRO B HA   8  
ATOM   8924  H HB2  . PRO B 1 13 ? -11.807 3.771   -7.138  1.00 0.49 ?  13 PRO B HB2  8  
ATOM   8925  H HB3  . PRO B 1 13 ? -12.790 5.216   -6.904  1.00 0.50 ?  13 PRO B HB3  8  
ATOM   8926  H HG2  . PRO B 1 13 ? -9.910  4.990   -7.679  1.00 0.48 ?  13 PRO B HG2  8  
ATOM   8927  H HG3  . PRO B 1 13 ? -11.163 6.064   -8.328  1.00 0.53 ?  13 PRO B HG3  8  
ATOM   8928  H HD2  . PRO B 1 13 ? -9.339  6.934   -6.558  1.00 0.50 ?  13 PRO B HD2  8  
ATOM   8929  H HD3  . PRO B 1 13 ? -11.011 7.529   -6.541  1.00 0.49 ?  13 PRO B HD3  8  
ATOM   8930  N N    . VAL B 1 14 ? -11.353 2.583   -4.285  1.00 0.24 ?  14 VAL B N    8  
ATOM   8931  C CA   . VAL B 1 14 ? -10.722 1.384   -3.744  1.00 0.19 ?  14 VAL B CA   8  
ATOM   8932  C C    . VAL B 1 14 ? -10.001 0.587   -4.828  1.00 0.18 ?  14 VAL B C    8  
ATOM   8933  O O    . VAL B 1 14 ? -9.018  -0.083  -4.546  1.00 0.19 ?  14 VAL B O    8  
ATOM   8934  C CB   . VAL B 1 14 ? -11.741 0.481   -3.006  1.00 0.18 ?  14 VAL B CB   8  
ATOM   8935  C CG1  . VAL B 1 14 ? -12.682 -0.224  -3.971  1.00 0.22 ?  14 VAL B CG1  8  
ATOM   8936  C CG2  . VAL B 1 14 ? -11.021 -0.524  -2.125  1.00 0.17 ?  14 VAL B CG2  8  
ATOM   8937  H H    . VAL B 1 14 ? -12.324 2.694   -4.179  1.00 0.26 ?  14 VAL B H    8  
ATOM   8938  H HA   . VAL B 1 14 ? -9.987  1.707   -3.020  1.00 0.20 ?  14 VAL B HA   8  
ATOM   8939  H HB   . VAL B 1 14 ? -12.338 1.112   -2.366  1.00 0.21 ?  14 VAL B HB   8  
ATOM   8940  H HG11 . VAL B 1 14 ? -12.104 -0.792  -4.685  1.00 1.04 ?  14 VAL B HG11 8  
ATOM   8941  H HG12 . VAL B 1 14 ? -13.280 0.507   -4.492  1.00 0.99 ?  14 VAL B HG12 8  
ATOM   8942  H HG13 . VAL B 1 14 ? -13.327 -0.892  -3.420  1.00 1.09 ?  14 VAL B HG13 8  
ATOM   8943  H HG21 . VAL B 1 14 ? -10.442 0.002   -1.379  1.00 1.04 ?  14 VAL B HG21 8  
ATOM   8944  H HG22 . VAL B 1 14 ? -10.363 -1.127  -2.731  1.00 1.02 ?  14 VAL B HG22 8  
ATOM   8945  H HG23 . VAL B 1 14 ? -11.746 -1.160  -1.635  1.00 1.02 ?  14 VAL B HG23 8  
ATOM   8946  N N    . GLU B 1 15 ? -10.484 0.675   -6.064  1.00 0.22 ?  15 GLU B N    8  
ATOM   8947  C CA   . GLU B 1 15 ? -9.823  0.038   -7.198  1.00 0.25 ?  15 GLU B CA   8  
ATOM   8948  C C    . GLU B 1 15 ? -8.424  0.626   -7.388  1.00 0.23 ?  15 GLU B C    8  
ATOM   8949  O O    . GLU B 1 15 ? -7.440  -0.099  -7.577  1.00 0.21 ?  15 GLU B O    8  
ATOM   8950  C CB   . GLU B 1 15 ? -10.652 0.247   -8.467  1.00 0.34 ?  15 GLU B CB   8  
ATOM   8951  C CG   . GLU B 1 15 ? -10.110 -0.475  -9.689  1.00 0.40 ?  15 GLU B CG   8  
ATOM   8952  C CD   . GLU B 1 15 ? -10.232 -1.980  -9.578  1.00 1.09 ?  15 GLU B CD   8  
ATOM   8953  O OE1  . GLU B 1 15 ? -11.343 -2.504  -9.804  1.00 1.74 ?  15 GLU B OE1  8  
ATOM   8954  O OE2  . GLU B 1 15 ? -9.220  -2.645  -9.274  1.00 1.96 -1 15 GLU B OE2  8  
ATOM   8955  H H    . GLU B 1 15 ? -11.315 1.173   -6.214  1.00 0.25 ?  15 GLU B H    8  
ATOM   8956  H HA   . GLU B 1 15 ? -9.741  -1.020  -6.994  1.00 0.25 ?  15 GLU B HA   8  
ATOM   8957  H HB2  . GLU B 1 15 ? -11.657 -0.107  -8.287  1.00 0.38 ?  15 GLU B HB2  8  
ATOM   8958  H HB3  . GLU B 1 15 ? -10.688 1.303   -8.687  1.00 0.38 ?  15 GLU B HB3  8  
ATOM   8959  H HG2  . GLU B 1 15 ? -10.661 -0.148  -10.558 1.00 0.95 ?  15 GLU B HG2  8  
ATOM   8960  H HG3  . GLU B 1 15 ? -9.067  -0.220  -9.807  1.00 0.96 ?  15 GLU B HG3  8  
ATOM   8961  N N    . ASP B 1 16 ? -8.342  1.948   -7.310  1.00 0.25 ?  16 ASP B N    8  
ATOM   8962  C CA   . ASP B 1 16 ? -7.076  2.649   -7.466  1.00 0.27 ?  16 ASP B CA   8  
ATOM   8963  C C    . ASP B 1 16 ? -6.197  2.411   -6.246  1.00 0.22 ?  16 ASP B C    8  
ATOM   8964  O O    . ASP B 1 16 ? -4.969  2.405   -6.337  1.00 0.24 ?  16 ASP B O    8  
ATOM   8965  C CB   . ASP B 1 16 ? -7.308  4.147   -7.669  1.00 0.34 ?  16 ASP B CB   8  
ATOM   8966  C CG   . ASP B 1 16 ? -6.019  4.904   -7.919  1.00 0.86 ?  16 ASP B CG   8  
ATOM   8967  O OD1  . ASP B 1 16 ? -5.797  5.931   -7.256  1.00 1.77 ?  16 ASP B OD1  8  
ATOM   8968  O OD2  . ASP B 1 16 ? -5.225  4.470   -8.785  1.00 1.45 -1 16 ASP B OD2  8  
ATOM   8969  H H    . ASP B 1 16 ? -9.152  2.464   -7.125  1.00 0.27 ?  16 ASP B H    8  
ATOM   8970  H HA   . ASP B 1 16 ? -6.581  2.246   -8.337  1.00 0.31 ?  16 ASP B HA   8  
ATOM   8971  H HB2  . ASP B 1 16 ? -7.961  4.292   -8.518  1.00 0.93 ?  16 ASP B HB2  8  
ATOM   8972  H HB3  . ASP B 1 16 ? -7.778  4.556   -6.784  1.00 0.89 ?  16 ASP B HB3  8  
ATOM   8973  N N    . LEU B 1 17 ? -6.835  2.196   -5.101  1.00 0.19 ?  17 LEU B N    8  
ATOM   8974  C CA   . LEU B 1 17 ? -6.113  1.842   -3.887  1.00 0.17 ?  17 LEU B CA   8  
ATOM   8975  C C    . LEU B 1 17 ? -5.529  0.438   -4.010  1.00 0.15 ?  17 LEU B C    8  
ATOM   8976  O O    . LEU B 1 17 ? -4.441  0.167   -3.508  1.00 0.15 ?  17 LEU B O    8  
ATOM   8977  C CB   . LEU B 1 17 ? -7.019  1.936   -2.659  1.00 0.18 ?  17 LEU B CB   8  
ATOM   8978  C CG   . LEU B 1 17 ? -7.534  3.338   -2.329  1.00 0.22 ?  17 LEU B CG   8  
ATOM   8979  C CD1  . LEU B 1 17 ? -8.418  3.291   -1.101  1.00 0.22 ?  17 LEU B CD1  8  
ATOM   8980  C CD2  . LEU B 1 17 ? -6.379  4.301   -2.103  1.00 0.26 ?  17 LEU B CD2  8  
ATOM   8981  H H    . LEU B 1 17 ? -7.815  2.292   -5.074  1.00 0.19 ?  17 LEU B H    8  
ATOM   8982  H HA   . LEU B 1 17 ? -5.300  2.541   -3.774  1.00 0.20 ?  17 LEU B HA   8  
ATOM   8983  H HB2  . LEU B 1 17 ? -7.870  1.293   -2.819  1.00 0.16 ?  17 LEU B HB2  8  
ATOM   8984  H HB3  . LEU B 1 17 ? -6.470  1.571   -1.805  1.00 0.19 ?  17 LEU B HB3  8  
ATOM   8985  H HG   . LEU B 1 17 ? -8.125  3.705   -3.153  1.00 0.22 ?  17 LEU B HG   8  
ATOM   8986  H HD11 . LEU B 1 17 ? -8.808  4.278   -0.904  1.00 1.09 ?  17 LEU B HD11 8  
ATOM   8987  H HD12 . LEU B 1 17 ? -7.833  2.959   -0.257  1.00 1.07 ?  17 LEU B HD12 8  
ATOM   8988  H HD13 . LEU B 1 17 ? -9.233  2.606   -1.270  1.00 0.95 ?  17 LEU B HD13 8  
ATOM   8989  H HD21 . LEU B 1 17 ? -5.704  3.886   -1.369  1.00 0.96 ?  17 LEU B HD21 8  
ATOM   8990  H HD22 . LEU B 1 17 ? -6.766  5.243   -1.740  1.00 0.97 ?  17 LEU B HD22 8  
ATOM   8991  H HD23 . LEU B 1 17 ? -5.853  4.462   -3.031  1.00 1.11 ?  17 LEU B HD23 8  
ATOM   8992  N N    . ILE B 1 18 ? -6.257  -0.451  -4.685  1.00 0.14 ?  18 ILE B N    8  
ATOM   8993  C CA   . ILE B 1 18 ? -5.733  -1.776  -5.011  1.00 0.12 ?  18 ILE B CA   8  
ATOM   8994  C C    . ILE B 1 18 ? -4.516  -1.631  -5.919  1.00 0.11 ?  18 ILE B C    8  
ATOM   8995  O O    . ILE B 1 18 ? -3.493  -2.297  -5.737  1.00 0.10 ?  18 ILE B O    8  
ATOM   8996  C CB   . ILE B 1 18 ? -6.778  -2.673  -5.721  1.00 0.13 ?  18 ILE B CB   8  
ATOM   8997  C CG1  . ILE B 1 18 ? -8.027  -2.860  -4.854  1.00 0.13 ?  18 ILE B CG1  8  
ATOM   8998  C CG2  . ILE B 1 18 ? -6.173  -4.022  -6.071  1.00 0.13 ?  18 ILE B CG2  8  
ATOM   8999  C CD1  . ILE B 1 18 ? -7.737  -3.350  -3.457  1.00 0.11 ?  18 ILE B CD1  8  
ATOM   9000  H H    . ILE B 1 18 ? -7.171  -0.214  -4.957  1.00 0.15 ?  18 ILE B H    8  
ATOM   9001  H HA   . ILE B 1 18 ? -5.438  -2.257  -4.091  1.00 0.11 ?  18 ILE B HA   8  
ATOM   9002  H HB   . ILE B 1 18 ? -7.060  -2.188  -6.642  1.00 0.14 ?  18 ILE B HB   8  
ATOM   9003  H HG12 . ILE B 1 18 ? -8.542  -1.919  -4.771  1.00 0.15 ?  18 ILE B HG12 8  
ATOM   9004  H HG13 . ILE B 1 18 ? -8.678  -3.579  -5.328  1.00 0.16 ?  18 ILE B HG13 8  
ATOM   9005  H HG21 . ILE B 1 18 ? -5.326  -3.878  -6.726  1.00 1.00 ?  18 ILE B HG21 8  
ATOM   9006  H HG22 . ILE B 1 18 ? -6.914  -4.632  -6.567  1.00 0.99 ?  18 ILE B HG22 8  
ATOM   9007  H HG23 . ILE B 1 18 ? -5.848  -4.514  -5.166  1.00 0.98 ?  18 ILE B HG23 8  
ATOM   9008  H HD11 . ILE B 1 18 ? -7.150  -2.610  -2.937  1.00 0.98 ?  18 ILE B HD11 8  
ATOM   9009  H HD12 . ILE B 1 18 ? -7.189  -4.277  -3.507  1.00 1.00 ?  18 ILE B HD12 8  
ATOM   9010  H HD13 . ILE B 1 18 ? -8.667  -3.505  -2.931  1.00 1.03 ?  18 ILE B HD13 8  
ATOM   9011  N N    . ARG B 1 19 ? -4.642  -0.738  -6.895  1.00 0.13 ?  19 ARG B N    8  
ATOM   9012  C CA   . ARG B 1 19 ? -3.547  -0.421  -7.805  1.00 0.16 ?  19 ARG B CA   8  
ATOM   9013  C C    . ARG B 1 19 ? -2.329  0.077   -7.028  1.00 0.15 ?  19 ARG B C    8  
ATOM   9014  O O    . ARG B 1 19 ? -1.203  -0.351  -7.282  1.00 0.15 ?  19 ARG B O    8  
ATOM   9015  C CB   . ARG B 1 19 ? -4.006  0.635   -8.816  1.00 0.23 ?  19 ARG B CB   8  
ATOM   9016  C CG   . ARG B 1 19 ? -2.922  1.102   -9.776  1.00 0.33 ?  19 ARG B CG   8  
ATOM   9017  C CD   . ARG B 1 19 ? -3.453  2.157   -10.744 1.00 0.98 ?  19 ARG B CD   8  
ATOM   9018  N NE   . ARG B 1 19 ? -4.506  1.630   -11.620 1.00 1.78 ?  19 ARG B NE   8  
ATOM   9019  C CZ   . ARG B 1 19 ? -5.749  2.117   -11.686 1.00 2.69 ?  19 ARG B CZ   8  
ATOM   9020  N NH1  . ARG B 1 19 ? -6.132  3.108   -10.890 1.00 3.11 1  19 ARG B NH1  8  
ATOM   9021  N NH2  . ARG B 1 19 ? -6.614  1.603   -12.548 1.00 3.57 ?  19 ARG B NH2  8  
ATOM   9022  H H    . ARG B 1 19 ? -5.506  -0.281  -7.010  1.00 0.16 ?  19 ARG B H    8  
ATOM   9023  H HA   . ARG B 1 19 ? -3.283  -1.326  -8.332  1.00 0.16 ?  19 ARG B HA   8  
ATOM   9024  H HB2  . ARG B 1 19 ? -4.818  0.225   -9.399  1.00 0.24 ?  19 ARG B HB2  8  
ATOM   9025  H HB3  . ARG B 1 19 ? -4.366  1.495   -8.272  1.00 0.28 ?  19 ARG B HB3  8  
ATOM   9026  H HG2  . ARG B 1 19 ? -2.109  1.526   -9.202  1.00 0.75 ?  19 ARG B HG2  8  
ATOM   9027  H HG3  . ARG B 1 19 ? -2.561  0.255   -10.341 1.00 0.92 ?  19 ARG B HG3  8  
ATOM   9028  H HD2  . ARG B 1 19 ? -3.853  2.981   -10.173 1.00 1.52 ?  19 ARG B HD2  8  
ATOM   9029  H HD3  . ARG B 1 19 ? -2.635  2.511   -11.357 1.00 1.40 ?  19 ARG B HD3  8  
ATOM   9030  H HE   . ARG B 1 19 ? -4.266  0.879   -12.214 1.00 2.06 ?  19 ARG B HE   8  
ATOM   9031  H HH11 . ARG B 1 19 ? -7.067  3.467   -10.950 1.00 3.93 ?  19 ARG B HH11 8  
ATOM   9032  H HH12 . ARG B 1 19 ? -5.491  3.506   -10.217 1.00 2.88 ?  19 ARG B HH12 8  
ATOM   9033  H HH21 . ARG B 1 19 ? -6.337  0.849   -13.154 1.00 3.72 ?  19 ARG B HH21 8  
ATOM   9034  H HH22 . ARG B 1 19 ? -7.550  1.964   -12.603 1.00 4.26 ?  19 ARG B HH22 8  
ATOM   9035  N N    . PHE B 1 20 ? -2.566  0.967   -6.068  1.00 0.18 ?  20 PHE B N    8  
ATOM   9036  C CA   . PHE B 1 20 ? -1.492  1.502   -5.242  1.00 0.20 ?  20 PHE B CA   8  
ATOM   9037  C C    . PHE B 1 20 ? -0.898  0.403   -4.365  1.00 0.17 ?  20 PHE B C    8  
ATOM   9038  O O    . PHE B 1 20 ? 0.309   0.370   -4.132  1.00 0.18 ?  20 PHE B O    8  
ATOM   9039  C CB   . PHE B 1 20 ? -1.995  2.658   -4.374  1.00 0.24 ?  20 PHE B CB   8  
ATOM   9040  C CG   . PHE B 1 20 ? -0.883  3.426   -3.714  1.00 0.23 ?  20 PHE B CG   8  
ATOM   9041  C CD1  . PHE B 1 20 ? -0.113  4.311   -4.451  1.00 1.07 ?  20 PHE B CD1  8  
ATOM   9042  C CD2  . PHE B 1 20 ? -0.601  3.262   -2.365  1.00 1.18 ?  20 PHE B CD2  8  
ATOM   9043  C CE1  . PHE B 1 20 ? 0.913   5.018   -3.857  1.00 1.07 ?  20 PHE B CE1  8  
ATOM   9044  C CE2  . PHE B 1 20 ? 0.426   3.969   -1.769  1.00 1.20 ?  20 PHE B CE2  8  
ATOM   9045  C CZ   . PHE B 1 20 ? 1.184   4.847   -2.515  1.00 0.30 ?  20 PHE B CZ   8  
ATOM   9046  H H    . PHE B 1 20 ? -3.487  1.278   -5.918  1.00 0.20 ?  20 PHE B H    8  
ATOM   9047  H HA   . PHE B 1 20 ? -0.723  1.870   -5.904  1.00 0.21 ?  20 PHE B HA   8  
ATOM   9048  H HB2  . PHE B 1 20 ? -2.556  3.347   -4.988  1.00 0.25 ?  20 PHE B HB2  8  
ATOM   9049  H HB3  . PHE B 1 20 ? -2.638  2.266   -3.600  1.00 0.29 ?  20 PHE B HB3  8  
ATOM   9050  H HD1  . PHE B 1 20 ? -0.322  4.448   -5.502  1.00 1.92 ?  20 PHE B HD1  8  
ATOM   9051  H HD2  . PHE B 1 20 ? -1.192  2.573   -1.777  1.00 2.03 ?  20 PHE B HD2  8  
ATOM   9052  H HE1  . PHE B 1 20 ? 1.506   5.702   -4.444  1.00 1.91 ?  20 PHE B HE1  8  
ATOM   9053  H HE2  . PHE B 1 20 ? 0.638   3.832   -0.720  1.00 2.05 ?  20 PHE B HE2  8  
ATOM   9054  H HZ   . PHE B 1 20 ? 1.987   5.399   -2.050  1.00 0.35 ?  20 PHE B HZ   8  
ATOM   9055  N N    . TYR B 1 21 ? -1.758  -0.493  -3.888  1.00 0.14 ?  21 TYR B N    8  
ATOM   9056  C CA   . TYR B 1 21 ? -1.329  -1.645  -3.101  1.00 0.14 ?  21 TYR B CA   8  
ATOM   9057  C C    . TYR B 1 21 ? -0.342  -2.494  -3.897  1.00 0.12 ?  21 TYR B C    8  
ATOM   9058  O O    . TYR B 1 21 ? 0.714   -2.867  -3.391  1.00 0.14 ?  21 TYR B O    8  
ATOM   9059  C CB   . TYR B 1 21 ? -2.553  -2.481  -2.695  1.00 0.13 ?  21 TYR B CB   8  
ATOM   9060  C CG   . TYR B 1 21 ? -2.235  -3.832  -2.078  1.00 0.16 ?  21 TYR B CG   8  
ATOM   9061  C CD1  . TYR B 1 21 ? -2.238  -4.987  -2.853  1.00 1.23 ?  21 TYR B CD1  8  
ATOM   9062  C CD2  . TYR B 1 21 ? -1.948  -3.956  -0.722  1.00 1.13 ?  21 TYR B CD2  8  
ATOM   9063  C CE1  . TYR B 1 21 ? -1.968  -6.223  -2.298  1.00 1.25 ?  21 TYR B CE1  8  
ATOM   9064  C CE2  . TYR B 1 21 ? -1.673  -5.190  -0.162  1.00 1.13 ?  21 TYR B CE2  8  
ATOM   9065  C CZ   . TYR B 1 21 ? -1.685  -6.319  -0.954  1.00 0.26 ?  21 TYR B CZ   8  
ATOM   9066  O OH   . TYR B 1 21 ? -1.425  -7.550  -0.398  1.00 0.32 ?  21 TYR B OH   8  
ATOM   9067  H H    . TYR B 1 21 ? -2.719  -0.370  -4.065  1.00 0.14 ?  21 TYR B H    8  
ATOM   9068  H HA   . TYR B 1 21 ? -0.838  -1.279  -2.211  1.00 0.17 ?  21 TYR B HA   8  
ATOM   9069  H HB2  . TYR B 1 21 ? -3.134  -1.923  -1.975  1.00 0.16 ?  21 TYR B HB2  8  
ATOM   9070  H HB3  . TYR B 1 21 ? -3.161  -2.655  -3.572  1.00 0.12 ?  21 TYR B HB3  8  
ATOM   9071  H HD1  . TYR B 1 21 ? -2.459  -4.911  -3.907  1.00 2.13 ?  21 TYR B HD1  8  
ATOM   9072  H HD2  . TYR B 1 21 ? -1.939  -3.072  -0.102  1.00 2.05 ?  21 TYR B HD2  8  
ATOM   9073  H HE1  . TYR B 1 21 ? -1.977  -7.109  -2.917  1.00 2.17 ?  21 TYR B HE1  8  
ATOM   9074  H HE2  . TYR B 1 21 ? -1.449  -5.269  0.890   1.00 2.03 ?  21 TYR B HE2  8  
ATOM   9075  H HH   . TYR B 1 21 ? -2.029  -7.697  0.339   1.00 0.79 ?  21 TYR B HH   8  
ATOM   9076  N N    . ASP B 1 22 ? -0.689  -2.779  -5.146  1.00 0.13 ?  22 ASP B N    8  
ATOM   9077  C CA   . ASP B 1 22 ? 0.172   -3.575  -6.016  1.00 0.17 ?  22 ASP B CA   8  
ATOM   9078  C C    . ASP B 1 22 ? 1.471   -2.835  -6.328  1.00 0.17 ?  22 ASP B C    8  
ATOM   9079  O O    . ASP B 1 22 ? 2.555   -3.417  -6.275  1.00 0.20 ?  22 ASP B O    8  
ATOM   9080  C CB   . ASP B 1 22 ? -0.557  -3.930  -7.313  1.00 0.21 ?  22 ASP B CB   8  
ATOM   9081  C CG   . ASP B 1 22 ? 0.339   -4.638  -8.309  1.00 0.91 ?  22 ASP B CG   8  
ATOM   9082  O OD1  . ASP B 1 22 ? 0.708   -4.017  -9.325  1.00 1.54 ?  22 ASP B OD1  8  
ATOM   9083  O OD2  . ASP B 1 22 ? 0.658   -5.825  -8.095  1.00 1.74 -1 22 ASP B OD2  8  
ATOM   9084  H H    . ASP B 1 22 ? -1.551  -2.447  -5.490  1.00 0.12 ?  22 ASP B H    8  
ATOM   9085  H HA   . ASP B 1 22 ? 0.416   -4.489  -5.490  1.00 0.18 ?  22 ASP B HA   8  
ATOM   9086  H HB2  . ASP B 1 22 ? -1.391  -4.582  -7.087  1.00 0.62 ?  22 ASP B HB2  8  
ATOM   9087  H HB3  . ASP B 1 22 ? -0.927  -3.023  -7.771  1.00 0.71 ?  22 ASP B HB3  8  
ATOM   9088  N N    . ASN B 1 23 ? 1.354   -1.546  -6.637  1.00 0.18 ?  23 ASN B N    8  
ATOM   9089  C CA   . ASN B 1 23 ? 2.523   -0.714  -6.933  1.00 0.23 ?  23 ASN B CA   8  
ATOM   9090  C C    . ASN B 1 23 ? 3.481   -0.671  -5.744  1.00 0.17 ?  23 ASN B C    8  
ATOM   9091  O O    . ASN B 1 23 ? 4.700   -0.792  -5.909  1.00 0.16 ?  23 ASN B O    8  
ATOM   9092  C CB   . ASN B 1 23 ? 2.100   0.712   -7.315  1.00 0.31 ?  23 ASN B CB   8  
ATOM   9093  C CG   . ASN B 1 23 ? 1.592   0.813   -8.746  1.00 0.39 ?  23 ASN B CG   8  
ATOM   9094  O OD1  . ASN B 1 23 ? 1.104   -0.163  -9.315  1.00 0.47 ?  23 ASN B OD1  8  
ATOM   9095  N ND2  . ASN B 1 23 ? 1.690   1.999   -9.339  1.00 0.58 ?  23 ASN B ND2  8  
ATOM   9096  H H    . ASN B 1 23 ? 0.455   -1.145  -6.675  1.00 0.19 ?  23 ASN B H    8  
ATOM   9097  H HA   . ASN B 1 23 ? 3.037   -1.160  -7.773  1.00 0.27 ?  23 ASN B HA   8  
ATOM   9098  H HB2  . ASN B 1 23 ? 1.312   1.035   -6.650  1.00 0.28 ?  23 ASN B HB2  8  
ATOM   9099  H HB3  . ASN B 1 23 ? 2.951   1.371   -7.205  1.00 0.38 ?  23 ASN B HB3  8  
ATOM   9100  H HD21 . ASN B 1 23 ? 2.079   2.748   -8.831  1.00 0.72 ?  23 ASN B HD21 8  
ATOM   9101  H HD22 . ASN B 1 23 ? 1.365   2.083   -10.265 1.00 0.63 ?  23 ASN B HD22 8  
ATOM   9102  N N    . LEU B 1 24 ? 2.930   -0.508  -4.543  1.00 0.18 ?  24 LEU B N    8  
ATOM   9103  C CA   . LEU B 1 24 ? 3.746   -0.487  -3.335  1.00 0.18 ?  24 LEU B CA   8  
ATOM   9104  C C    . LEU B 1 24 ? 4.315   -1.868  -3.067  1.00 0.16 ?  24 LEU B C    8  
ATOM   9105  O O    . LEU B 1 24 ? 5.454   -1.993  -2.648  1.00 0.17 ?  24 LEU B O    8  
ATOM   9106  C CB   . LEU B 1 24 ? 2.951   -0.008  -2.108  1.00 0.24 ?  24 LEU B CB   8  
ATOM   9107  C CG   . LEU B 1 24 ? 3.455   1.289   -1.460  1.00 0.26 ?  24 LEU B CG   8  
ATOM   9108  C CD1  . LEU B 1 24 ? 2.568   1.674   -0.287  1.00 0.30 ?  24 LEU B CD1  8  
ATOM   9109  C CD2  . LEU B 1 24 ? 4.897   1.144   -0.996  1.00 0.28 ?  24 LEU B CD2  8  
ATOM   9110  H H    . LEU B 1 24 ? 1.954   -0.403  -4.471  1.00 0.20 ?  24 LEU B H    8  
ATOM   9111  H HA   . LEU B 1 24 ? 4.566   0.195   -3.509  1.00 0.20 ?  24 LEU B HA   8  
ATOM   9112  H HB2  . LEU B 1 24 ? 1.921   0.138   -2.404  1.00 0.28 ?  24 LEU B HB2  8  
ATOM   9113  H HB3  . LEU B 1 24 ? 2.987   -0.788  -1.357  1.00 0.27 ?  24 LEU B HB3  8  
ATOM   9114  H HG   . LEU B 1 24 ? 3.415   2.087   -2.184  1.00 0.27 ?  24 LEU B HG   8  
ATOM   9115  H HD11 . LEU B 1 24 ? 2.895   2.621   0.116   1.00 1.07 ?  24 LEU B HD11 8  
ATOM   9116  H HD12 . LEU B 1 24 ? 2.636   0.917   0.481   1.00 1.06 ?  24 LEU B HD12 8  
ATOM   9117  H HD13 . LEU B 1 24 ? 1.545   1.758   -0.621  1.00 1.02 ?  24 LEU B HD13 8  
ATOM   9118  H HD21 . LEU B 1 24 ? 4.984   0.277   -0.357  1.00 1.00 ?  24 LEU B HD21 8  
ATOM   9119  H HD22 . LEU B 1 24 ? 5.188   2.026   -0.445  1.00 1.04 ?  24 LEU B HD22 8  
ATOM   9120  H HD23 . LEU B 1 24 ? 5.544   1.027   -1.852  1.00 1.03 ?  24 LEU B HD23 8  
ATOM   9121  N N    . GLN B 1 25 ? 3.522   -2.900  -3.322  1.00 0.17 ?  25 GLN B N    8  
ATOM   9122  C CA   . GLN B 1 25 ? 3.964   -4.272  -3.111  1.00 0.22 ?  25 GLN B CA   8  
ATOM   9123  C C    . GLN B 1 25 ? 5.193   -4.577  -3.964  1.00 0.21 ?  25 GLN B C    8  
ATOM   9124  O O    . GLN B 1 25 ? 6.174   -5.145  -3.474  1.00 0.27 ?  25 GLN B O    8  
ATOM   9125  C CB   . GLN B 1 25 ? 2.833   -5.250  -3.437  1.00 0.26 ?  25 GLN B CB   8  
ATOM   9126  C CG   . GLN B 1 25 ? 3.148   -6.685  -3.064  1.00 0.46 ?  25 GLN B CG   8  
ATOM   9127  C CD   . GLN B 1 25 ? 1.968   -7.610  -3.267  1.00 0.87 ?  25 GLN B CD   8  
ATOM   9128  O OE1  . GLN B 1 25 ? 1.128   -7.389  -4.139  1.00 1.79 ?  25 GLN B OE1  8  
ATOM   9129  N NE2  . GLN B 1 25 ? 1.895   -8.648  -2.458  1.00 0.82 ?  25 GLN B NE2  8  
ATOM   9130  H H    . GLN B 1 25 ? 2.608   -2.737  -3.651  1.00 0.17 ?  25 GLN B H    8  
ATOM   9131  H HA   . GLN B 1 25 ? 4.231   -4.377  -2.069  1.00 0.27 ?  25 GLN B HA   8  
ATOM   9132  H HB2  . GLN B 1 25 ? 1.944   -4.948  -2.902  1.00 0.31 ?  25 GLN B HB2  8  
ATOM   9133  H HB3  . GLN B 1 25 ? 2.634   -5.213  -4.496  1.00 0.22 ?  25 GLN B HB3  8  
ATOM   9134  H HG2  . GLN B 1 25 ? 3.967   -7.032  -3.677  1.00 0.79 ?  25 GLN B HG2  8  
ATOM   9135  H HG3  . GLN B 1 25 ? 3.437   -6.716  -2.026  1.00 1.06 ?  25 GLN B HG3  8  
ATOM   9136  H HE21 . GLN B 1 25 ? 2.601   -8.759  -1.782  1.00 0.95 ?  25 GLN B HE21 8  
ATOM   9137  H HE22 . GLN B 1 25 ? 1.145   -9.268  -2.565  1.00 1.27 ?  25 GLN B HE22 8  
ATOM   9138  N N    . GLN B 1 26 ? 5.143   -4.181  -5.233  1.00 0.19 ?  26 GLN B N    8  
ATOM   9139  C CA   . GLN B 1 26 ? 6.271   -4.364  -6.135  1.00 0.24 ?  26 GLN B CA   8  
ATOM   9140  C C    . GLN B 1 26 ? 7.467   -3.541  -5.671  1.00 0.18 ?  26 GLN B C    8  
ATOM   9141  O O    . GLN B 1 26 ? 8.568   -4.069  -5.510  1.00 0.19 ?  26 GLN B O    8  
ATOM   9142  C CB   . GLN B 1 26 ? 5.885   -3.968  -7.563  1.00 0.33 ?  26 GLN B CB   8  
ATOM   9143  C CG   . GLN B 1 26 ? 4.868   -4.903  -8.203  1.00 1.29 ?  26 GLN B CG   8  
ATOM   9144  C CD   . GLN B 1 26 ? 5.417   -6.299  -8.444  1.00 1.85 ?  26 GLN B CD   8  
ATOM   9145  O OE1  . GLN B 1 26 ? 4.680   -7.282  -8.393  1.00 2.56 ?  26 GLN B OE1  8  
ATOM   9146  N NE2  . GLN B 1 26 ? 6.708   -6.398  -8.728  1.00 2.15 ?  26 GLN B NE2  8  
ATOM   9147  H H    . GLN B 1 26 ? 4.325   -3.751  -5.571  1.00 0.18 ?  26 GLN B H    8  
ATOM   9148  H HA   . GLN B 1 26 ? 6.540   -5.410  -6.121  1.00 0.33 ?  26 GLN B HA   8  
ATOM   9149  H HB2  . GLN B 1 26 ? 5.467   -2.972  -7.547  1.00 0.67 ?  26 GLN B HB2  8  
ATOM   9150  H HB3  . GLN B 1 26 ? 6.775   -3.965  -8.174  1.00 1.02 ?  26 GLN B HB3  8  
ATOM   9151  H HG2  . GLN B 1 26 ? 4.010   -4.982  -7.550  1.00 1.94 ?  26 GLN B HG2  8  
ATOM   9152  H HG3  . GLN B 1 26 ? 4.560   -4.484  -9.149  1.00 1.65 ?  26 GLN B HG3  8  
ATOM   9153  H HE21 . GLN B 1 26 ? 7.243   -5.576  -8.769  1.00 2.11 ?  26 GLN B HE21 8  
ATOM   9154  H HE22 . GLN B 1 26 ? 7.079   -7.293  -8.886  1.00 2.74 ?  26 GLN B HE22 8  
ATOM   9155  N N    . TYR B 1 27 ? 7.234   -2.251  -5.434  1.00 0.15 ?  27 TYR B N    8  
ATOM   9156  C CA   . TYR B 1 27 ? 8.294   -1.343  -5.010  1.00 0.16 ?  27 TYR B CA   8  
ATOM   9157  C C    . TYR B 1 27 ? 8.966   -1.842  -3.731  1.00 0.14 ?  27 TYR B C    8  
ATOM   9158  O O    . TYR B 1 27 ? 10.191  -1.845  -3.628  1.00 0.16 ?  27 TYR B O    8  
ATOM   9159  C CB   . TYR B 1 27 ? 7.728   0.067   -4.801  1.00 0.21 ?  27 TYR B CB   8  
ATOM   9160  C CG   . TYR B 1 27 ? 8.728   1.067   -4.254  1.00 0.26 ?  27 TYR B CG   8  
ATOM   9161  C CD1  . TYR B 1 27 ? 9.623   1.720   -5.093  1.00 1.12 ?  27 TYR B CD1  8  
ATOM   9162  C CD2  . TYR B 1 27 ? 8.767   1.365   -2.896  1.00 1.15 ?  27 TYR B CD2  8  
ATOM   9163  C CE1  . TYR B 1 27 ? 10.526  2.642   -4.594  1.00 1.14 ?  27 TYR B CE1  8  
ATOM   9164  C CE2  . TYR B 1 27 ? 9.668   2.281   -2.391  1.00 1.17 ?  27 TYR B CE2  8  
ATOM   9165  C CZ   . TYR B 1 27 ? 10.544  2.918   -3.243  1.00 0.39 ?  27 TYR B CZ   8  
ATOM   9166  O OH   . TYR B 1 27 ? 11.437  3.838   -2.743  1.00 0.47 ?  27 TYR B OH   8  
ATOM   9167  H H    . TYR B 1 27 ? 6.322   -1.901  -5.548  1.00 0.16 ?  27 TYR B H    8  
ATOM   9168  H HA   . TYR B 1 27 ? 9.032   -1.309  -5.798  1.00 0.20 ?  27 TYR B HA   8  
ATOM   9169  H HB2  . TYR B 1 27 ? 7.368   0.445   -5.747  1.00 0.25 ?  27 TYR B HB2  8  
ATOM   9170  H HB3  . TYR B 1 27 ? 6.901   0.013   -4.107  1.00 0.19 ?  27 TYR B HB3  8  
ATOM   9171  H HD1  . TYR B 1 27 ? 9.609   1.501   -6.151  1.00 1.96 ?  27 TYR B HD1  8  
ATOM   9172  H HD2  . TYR B 1 27 ? 8.081   0.864   -2.230  1.00 1.98 ?  27 TYR B HD2  8  
ATOM   9173  H HE1  . TYR B 1 27 ? 11.213  3.140   -5.262  1.00 1.98 ?  27 TYR B HE1  8  
ATOM   9174  H HE2  . TYR B 1 27 ? 9.684   2.496   -1.333  1.00 2.01 ?  27 TYR B HE2  8  
ATOM   9175  H HH   . TYR B 1 27 ? 11.382  4.652   -3.265  1.00 1.14 ?  27 TYR B HH   8  
ATOM   9176  N N    . LEU B 1 28 ? 8.158   -2.277  -2.773  1.00 0.14 ?  28 LEU B N    8  
ATOM   9177  C CA   . LEU B 1 28 ? 8.669   -2.765  -1.501  1.00 0.20 ?  28 LEU B CA   8  
ATOM   9178  C C    . LEU B 1 28 ? 9.427   -4.070  -1.687  1.00 0.25 ?  28 LEU B C    8  
ATOM   9179  O O    . LEU B 1 28 ? 10.494  -4.247  -1.110  1.00 0.30 ?  28 LEU B O    8  
ATOM   9180  C CB   . LEU B 1 28 ? 7.536   -2.948  -0.490  1.00 0.22 ?  28 LEU B CB   8  
ATOM   9181  C CG   . LEU B 1 28 ? 6.845   -1.655  -0.062  1.00 0.23 ?  28 LEU B CG   8  
ATOM   9182  C CD1  . LEU B 1 28 ? 5.675   -1.953  0.858   1.00 0.27 ?  28 LEU B CD1  8  
ATOM   9183  C CD2  . LEU B 1 28 ? 7.834   -0.723  0.615   1.00 0.25 ?  28 LEU B CD2  8  
ATOM   9184  H H    . LEU B 1 28 ? 7.188   -2.270  -2.927  1.00 0.14 ?  28 LEU B H    8  
ATOM   9185  H HA   . LEU B 1 28 ? 9.355   -2.024  -1.118  1.00 0.22 ?  28 LEU B HA   8  
ATOM   9186  H HB2  . LEU B 1 28 ? 6.796   -3.607  -0.921  1.00 0.22 ?  28 LEU B HB2  8  
ATOM   9187  H HB3  . LEU B 1 28 ? 7.944   -3.419  0.393   1.00 0.27 ?  28 LEU B HB3  8  
ATOM   9188  H HG   . LEU B 1 28 ? 6.460   -1.154  -0.936  1.00 0.20 ?  28 LEU B HG   8  
ATOM   9189  H HD11 . LEU B 1 28 ? 4.922   -2.504  0.315   1.00 1.03 ?  28 LEU B HD11 8  
ATOM   9190  H HD12 . LEU B 1 28 ? 5.253   -1.026  1.215   1.00 0.95 ?  28 LEU B HD12 8  
ATOM   9191  H HD13 . LEU B 1 28 ? 6.016   -2.540  1.696   1.00 1.08 ?  28 LEU B HD13 8  
ATOM   9192  H HD21 . LEU B 1 28 ? 8.661   -0.530  -0.051  1.00 1.05 ?  28 LEU B HD21 8  
ATOM   9193  H HD22 . LEU B 1 28 ? 8.200   -1.183  1.521   1.00 0.97 ?  28 LEU B HD22 8  
ATOM   9194  H HD23 . LEU B 1 28 ? 7.342   0.206   0.856   1.00 1.03 ?  28 LEU B HD23 8  
ATOM   9195  N N    . ASN B 1 29 ? 8.895   -4.972  -2.510  1.00 0.27 ?  29 ASN B N    8  
ATOM   9196  C CA   . ASN B 1 29 ? 9.573   -6.238  -2.786  1.00 0.36 ?  29 ASN B CA   8  
ATOM   9197  C C    . ASN B 1 29 ? 10.940  -5.972  -3.407  1.00 0.35 ?  29 ASN B C    8  
ATOM   9198  O O    . ASN B 1 29 ? 11.897  -6.713  -3.180  1.00 0.47 ?  29 ASN B O    8  
ATOM   9199  C CB   . ASN B 1 29 ? 8.732   -7.117  -3.720  1.00 0.45 ?  29 ASN B CB   8  
ATOM   9200  C CG   . ASN B 1 29 ? 9.289   -8.528  -3.862  1.00 0.90 ?  29 ASN B CG   8  
ATOM   9201  O OD1  . ASN B 1 29 ? 9.923   -9.054  -2.946  1.00 1.33 ?  29 ASN B OD1  8  
ATOM   9202  N ND2  . ASN B 1 29 ? 9.052   -9.154  -5.008  1.00 1.27 ?  29 ASN B ND2  8  
ATOM   9203  H H    . ASN B 1 29 ? 8.029   -4.785  -2.941  1.00 0.25 ?  29 ASN B H    8  
ATOM   9204  H HA   . ASN B 1 29 ? 9.711   -6.750  -1.846  1.00 0.41 ?  29 ASN B HA   8  
ATOM   9205  H HB2  . ASN B 1 29 ? 7.725   -7.184  -3.333  1.00 0.55 ?  29 ASN B HB2  8  
ATOM   9206  H HB3  . ASN B 1 29 ? 8.706   -6.657  -4.700  1.00 0.68 ?  29 ASN B HB3  8  
ATOM   9207  H HD21 . ASN B 1 29 ? 8.540   -8.681  -5.698  1.00 1.38 ?  29 ASN B HD21 8  
ATOM   9208  H HD22 . ASN B 1 29 ? 9.394   -10.068 -5.119  1.00 1.64 ?  29 ASN B HD22 8  
ATOM   9209  N N    . VAL B 1 30 ? 11.024  -4.896  -4.178  1.00 0.27 ?  30 VAL B N    8  
ATOM   9210  C CA   . VAL B 1 30 ? 12.283  -4.474  -4.770  1.00 0.29 ?  30 VAL B CA   8  
ATOM   9211  C C    . VAL B 1 30 ? 13.229  -3.900  -3.717  1.00 0.28 ?  30 VAL B C    8  
ATOM   9212  O O    . VAL B 1 30 ? 14.297  -4.456  -3.469  1.00 0.32 ?  30 VAL B O    8  
ATOM   9213  C CB   . VAL B 1 30 ? 12.059  -3.426  -5.880  1.00 0.31 ?  30 VAL B CB   8  
ATOM   9214  C CG1  . VAL B 1 30 ? 13.381  -2.853  -6.359  1.00 0.38 ?  30 VAL B CG1  8  
ATOM   9215  C CG2  . VAL B 1 30 ? 11.295  -4.038  -7.039  1.00 0.37 ?  30 VAL B CG2  8  
ATOM   9216  H H    . VAL B 1 30 ? 10.208  -4.377  -4.367  1.00 0.25 ?  30 VAL B H    8  
ATOM   9217  H HA   . VAL B 1 30 ? 12.744  -5.340  -5.218  1.00 0.35 ?  30 VAL B HA   8  
ATOM   9218  H HB   . VAL B 1 30 ? 11.471  -2.621  -5.471  1.00 0.28 ?  30 VAL B HB   8  
ATOM   9219  H HG11 . VAL B 1 30 ? 13.205  -2.180  -7.184  1.00 0.96 ?  30 VAL B HG11 8  
ATOM   9220  H HG12 . VAL B 1 30 ? 14.027  -3.657  -6.679  1.00 1.06 ?  30 VAL B HG12 8  
ATOM   9221  H HG13 . VAL B 1 30 ? 13.852  -2.314  -5.549  1.00 1.17 ?  30 VAL B HG13 8  
ATOM   9222  H HG21 . VAL B 1 30 ? 11.859  -4.863  -7.446  1.00 1.13 ?  30 VAL B HG21 8  
ATOM   9223  H HG22 . VAL B 1 30 ? 11.144  -3.291  -7.803  1.00 0.98 ?  30 VAL B HG22 8  
ATOM   9224  H HG23 . VAL B 1 30 ? 10.337  -4.394  -6.690  1.00 0.97 ?  30 VAL B HG23 8  
ATOM   9225  N N    . VAL B 1 31 ? 12.819  -2.808  -3.080  1.00 0.25 ?  31 VAL B N    8  
ATOM   9226  C CA   . VAL B 1 31 ? 13.700  -2.061  -2.188  1.00 0.32 ?  31 VAL B CA   8  
ATOM   9227  C C    . VAL B 1 31 ? 14.087  -2.858  -0.945  1.00 0.35 ?  31 VAL B C    8  
ATOM   9228  O O    . VAL B 1 31 ? 15.193  -2.708  -0.432  1.00 0.45 ?  31 VAL B O    8  
ATOM   9229  C CB   . VAL B 1 31 ? 13.078  -0.711  -1.773  1.00 0.31 ?  31 VAL B CB   8  
ATOM   9230  C CG1  . VAL B 1 31 ? 12.928  0.190   -2.986  1.00 0.36 ?  31 VAL B CG1  8  
ATOM   9231  C CG2  . VAL B 1 31 ? 11.737  -0.908  -1.090  1.00 0.21 ?  31 VAL B CG2  8  
ATOM   9232  H H    . VAL B 1 31 ? 11.896  -2.491  -3.215  1.00 0.22 ?  31 VAL B H    8  
ATOM   9233  H HA   . VAL B 1 31 ? 14.601  -1.847  -2.740  1.00 0.39 ?  31 VAL B HA   8  
ATOM   9234  H HB   . VAL B 1 31 ? 13.744  -0.230  -1.077  1.00 0.37 ?  31 VAL B HB   8  
ATOM   9235  H HG11 . VAL B 1 31 ? 12.324  -0.310  -3.729  1.00 1.04 ?  31 VAL B HG11 8  
ATOM   9236  H HG12 . VAL B 1 31 ? 13.902  0.406   -3.398  1.00 1.07 ?  31 VAL B HG12 8  
ATOM   9237  H HG13 . VAL B 1 31 ? 12.448  1.111   -2.692  1.00 1.06 ?  31 VAL B HG13 8  
ATOM   9238  H HG21 . VAL B 1 31 ? 11.311  0.055   -0.850  1.00 1.06 ?  31 VAL B HG21 8  
ATOM   9239  H HG22 . VAL B 1 31 ? 11.877  -1.477  -0.182  1.00 0.99 ?  31 VAL B HG22 8  
ATOM   9240  H HG23 . VAL B 1 31 ? 11.074  -1.442  -1.753  1.00 0.94 ?  31 VAL B HG23 8  
ATOM   9241  N N    . THR B 1 32 ? 13.193  -3.710  -0.467  1.00 0.32 ?  32 THR B N    8  
ATOM   9242  C CA   . THR B 1 32 ? 13.499  -4.525  0.701   1.00 0.42 ?  32 THR B CA   8  
ATOM   9243  C C    . THR B 1 32 ? 14.142  -5.838  0.277   1.00 0.92 ?  32 THR B C    8  
ATOM   9244  O O    . THR B 1 32 ? 14.792  -6.515  1.071   1.00 1.59 ?  32 THR B O    8  
ATOM   9245  C CB   . THR B 1 32 ? 12.243  -4.835  1.545   1.00 0.40 ?  32 THR B CB   8  
ATOM   9246  O OG1  . THR B 1 32 ? 11.372  -5.716  0.821   1.00 1.10 ?  32 THR B OG1  8  
ATOM   9247  C CG2  . THR B 1 32 ? 11.495  -3.560  1.895   1.00 0.28 ?  32 THR B CG2  8  
ATOM   9248  H H    . THR B 1 32 ? 12.314  -3.788  -0.901  1.00 0.25 ?  32 THR B H    8  
ATOM   9249  H HA   . THR B 1 32 ? 14.196  -3.975  1.317   1.00 0.65 ?  32 THR B HA   8  
ATOM   9250  H HB   . THR B 1 32 ? 12.550  -5.317  2.461   1.00 0.77 ?  32 THR B HB   8  
ATOM   9251  H HG1  . THR B 1 32 ? 10.831  -5.197  0.210   1.00 1.50 ?  32 THR B HG1  8  
ATOM   9252  H HG21 . THR B 1 32 ? 11.176  -3.068  0.986   1.00 0.98 ?  32 THR B HG21 8  
ATOM   9253  H HG22 . THR B 1 32 ? 12.145  -2.901  2.452   1.00 1.12 ?  32 THR B HG22 8  
ATOM   9254  H HG23 . THR B 1 32 ? 10.629  -3.803  2.494   1.00 1.07 ?  32 THR B HG23 8  
ATOM   9255  N N    . ARG B 1 33 ? 13.951  -6.174  -1.000  1.00 0.83 ?  33 ARG B N    8  
ATOM   9256  C CA   . ARG B 1 33 ? 14.412  -7.434  -1.575  1.00 1.23 ?  33 ARG B CA   8  
ATOM   9257  C C    . ARG B 1 33 ? 13.821  -8.617  -0.810  1.00 1.30 ?  33 ARG B C    8  
ATOM   9258  O O    . ARG B 1 33 ? 14.489  -9.620  -0.564  1.00 1.68 ?  33 ARG B O    8  
ATOM   9259  C CB   . ARG B 1 33 ? 15.945  -7.492  -1.605  1.00 1.57 ?  33 ARG B CB   8  
ATOM   9260  C CG   . ARG B 1 33 ? 16.497  -8.592  -2.501  1.00 2.12 ?  33 ARG B CG   8  
ATOM   9261  C CD   . ARG B 1 33 ? 18.014  -8.544  -2.586  1.00 2.50 ?  33 ARG B CD   8  
ATOM   9262  N NE   . ARG B 1 33 ? 18.547  -9.593  -3.456  1.00 3.31 ?  33 ARG B NE   8  
ATOM   9263  C CZ   . ARG B 1 33 ? 19.324  -9.363  -4.517  1.00 4.02 ?  33 ARG B CZ   8  
ATOM   9264  N NH1  . ARG B 1 33 ? 19.647  -8.123  -4.857  1.00 4.03 1  33 ARG B NH1  8  
ATOM   9265  N NH2  . ARG B 1 33 ? 19.779  -10.376 -5.240  1.00 4.91 ?  33 ARG B NH2  8  
ATOM   9266  H H    . ARG B 1 33 ? 13.486  -5.538  -1.583  1.00 0.80 ?  33 ARG B H    8  
ATOM   9267  H HA   . ARG B 1 33 ? 14.043  -7.472  -2.588  1.00 1.41 ?  33 ARG B HA   8  
ATOM   9268  H HB2  . ARG B 1 33 ? 16.319  -6.544  -1.962  1.00 1.83 ?  33 ARG B HB2  8  
ATOM   9269  H HB3  . ARG B 1 33 ? 16.306  -7.658  -0.602  1.00 1.77 ?  33 ARG B HB3  8  
ATOM   9270  H HG2  . ARG B 1 33 ? 16.199  -9.550  -2.104  1.00 2.33 ?  33 ARG B HG2  8  
ATOM   9271  H HG3  . ARG B 1 33 ? 16.088  -8.471  -3.494  1.00 2.45 ?  33 ARG B HG3  8  
ATOM   9272  H HD2  . ARG B 1 33 ? 18.311  -7.581  -2.972  1.00 2.60 ?  33 ARG B HD2  8  
ATOM   9273  H HD3  . ARG B 1 33 ? 18.422  -8.675  -1.593  1.00 2.51 ?  33 ARG B HD3  8  
ATOM   9274  H HE   . ARG B 1 33 ? 18.315  -10.523 -3.232  1.00 3.50 ?  33 ARG B HE   8  
ATOM   9275  H HH11 . ARG B 1 33 ? 20.230  -7.954  -5.655  1.00 4.66 ?  33 ARG B HH11 8  
ATOM   9276  H HH12 . ARG B 1 33 ? 19.311  -7.346  -4.319  1.00 3.54 ?  33 ARG B HH12 8  
ATOM   9277  H HH21 . ARG B 1 33 ? 20.362  -10.205 -6.038  1.00 5.51 ?  33 ARG B HH21 8  
ATOM   9278  H HH22 . ARG B 1 33 ? 19.550  -11.320 -4.988  1.00 5.08 ?  33 ARG B HH22 8  
ATOM   9279  N N    . HIS B 1 34 ? 12.552  -8.468  -0.430  1.00 1.16 ?  34 HIS B N    8  
ATOM   9280  C CA   . HIS B 1 34 ? 11.798  -9.500  0.285   1.00 1.22 ?  34 HIS B CA   8  
ATOM   9281  C C    . HIS B 1 34 ? 12.353  -9.695  1.700   1.00 1.11 ?  34 HIS B C    8  
ATOM   9282  O O    . HIS B 1 34 ? 12.128  -10.722 2.339   1.00 1.33 ?  34 HIS B O    8  
ATOM   9283  C CB   . HIS B 1 34 ? 11.804  -10.820 -0.506  1.00 1.47 ?  34 HIS B CB   8  
ATOM   9284  C CG   . HIS B 1 34 ? 10.713  -11.776 -0.123  1.00 1.77 ?  34 HIS B CG   8  
ATOM   9285  N ND1  . HIS B 1 34 ? 9.450   -11.736 -0.676  1.00 1.85 ?  34 HIS B ND1  8  
ATOM   9286  C CD2  . HIS B 1 34 ? 10.703  -12.811 0.752   1.00 2.69 ?  34 HIS B CD2  8  
ATOM   9287  C CE1  . HIS B 1 34 ? 8.714   -12.701 -0.156  1.00 2.40 ?  34 HIS B CE1  8  
ATOM   9288  N NE2  . HIS B 1 34 ? 9.450   -13.367 0.712   1.00 2.99 ?  34 HIS B NE2  8  
ATOM   9289  H H    . HIS B 1 34 ? 12.102  -7.623  -0.640  1.00 1.22 ?  34 HIS B H    8  
ATOM   9290  H HA   . HIS B 1 34 ? 10.778  -9.153  0.367   1.00 1.26 ?  34 HIS B HA   8  
ATOM   9291  H HB2  . HIS B 1 34 ? 11.693  -10.599 -1.555  1.00 1.69 ?  34 HIS B HB2  8  
ATOM   9292  H HB3  . HIS B 1 34 ? 12.751  -11.315 -0.348  1.00 1.75 ?  34 HIS B HB3  8  
ATOM   9293  H HD1  . HIS B 1 34 ? 9.135   -11.091 -1.352  1.00 2.04 ?  34 HIS B HD1  8  
ATOM   9294  H HD2  . HIS B 1 34 ? 11.528  -13.138 1.369   1.00 3.34 ?  34 HIS B HD2  8  
ATOM   9295  H HE1  . HIS B 1 34 ? 7.683   -12.909 -0.402  1.00 2.70 ?  34 HIS B HE1  8  
ATOM   9296  H HE2  . HIS B 1 34 ? 9.195   -14.218 1.129   1.00 3.75 ?  34 HIS B HE2  8  
ATOM   9297  N N    . ARG B 1 35 ? 13.083  -8.701  2.182   1.00 1.03 ?  35 ARG B N    8  
ATOM   9298  C CA   . ARG B 1 35 ? 13.580  -8.704  3.551   1.00 1.00 ?  35 ARG B CA   8  
ATOM   9299  C C    . ARG B 1 35 ? 12.647  -7.870  4.418   1.00 1.21 ?  35 ARG B C    8  
ATOM   9300  O O    . ARG B 1 35 ? 12.893  -6.686  4.654   1.00 1.61 ?  35 ARG B O    8  
ATOM   9301  C CB   . ARG B 1 35 ? 15.006  -8.137  3.601   1.00 1.08 ?  35 ARG B CB   8  
ATOM   9302  C CG   . ARG B 1 35 ? 15.664  -8.175  4.981   1.00 1.61 ?  35 ARG B CG   8  
ATOM   9303  C CD   . ARG B 1 35 ? 16.069  -9.587  5.394   1.00 2.09 ?  35 ARG B CD   8  
ATOM   9304  N NE   . ARG B 1 35 ? 14.920  -10.450 5.678   1.00 3.07 ?  35 ARG B NE   8  
ATOM   9305  C CZ   . ARG B 1 35 ? 14.840  -11.730 5.315   1.00 3.98 ?  35 ARG B CZ   8  
ATOM   9306  N NH1  . ARG B 1 35 ? 15.839  -12.303 4.649   1.00 4.10 1  35 ARG B NH1  8  
ATOM   9307  N NH2  . ARG B 1 35 ? 13.763  -12.441 5.623   1.00 5.06 ?  35 ARG B NH2  8  
ATOM   9308  H H    . ARG B 1 35 ? 13.297  -7.939  1.601   1.00 1.17 ?  35 ARG B H    8  
ATOM   9309  H HA   . ARG B 1 35 ? 13.583  -9.723  3.907   1.00 0.97 ?  35 ARG B HA   8  
ATOM   9310  H HB2  . ARG B 1 35 ? 15.623  -8.699  2.918   1.00 1.36 ?  35 ARG B HB2  8  
ATOM   9311  H HB3  . ARG B 1 35 ? 14.974  -7.108  3.274   1.00 1.53 ?  35 ARG B HB3  8  
ATOM   9312  H HG2  . ARG B 1 35 ? 16.548  -7.557  4.958   1.00 2.27 ?  35 ARG B HG2  8  
ATOM   9313  H HG3  . ARG B 1 35 ? 14.970  -7.782  5.708   1.00 1.99 ?  35 ARG B HG3  8  
ATOM   9314  H HD2  . ARG B 1 35 ? 16.646  -10.027 4.595   1.00 2.37 ?  35 ARG B HD2  8  
ATOM   9315  H HD3  . ARG B 1 35 ? 16.685  -9.521  6.280   1.00 2.18 ?  35 ARG B HD3  8  
ATOM   9316  H HE   . ARG B 1 35 ? 14.171  -10.053 6.181   1.00 3.33 ?  35 ARG B HE   8  
ATOM   9317  H HH11 . ARG B 1 35 ? 16.658  -11.775 4.416   1.00 3.57 ?  35 ARG B HH11 8  
ATOM   9318  H HH12 . ARG B 1 35 ? 15.778  -13.269 4.377   1.00 4.94 ?  35 ARG B HH12 8  
ATOM   9319  H HH21 . ARG B 1 35 ? 13.697  -13.406 5.352   1.00 5.81 ?  35 ARG B HH21 8  
ATOM   9320  H HH22 . ARG B 1 35 ? 13.007  -12.016 6.129   1.00 5.25 ?  35 ARG B HH22 8  
ATOM   9321  N N    . TYR B 1 36 ? 11.566  -8.486  4.870   1.00 1.19 ?  36 TYR B N    8  
ATOM   9322  C CA   . TYR B 1 36 ? 10.546  -7.777  5.624   1.00 1.45 ?  36 TYR B CA   8  
ATOM   9323  C C    . TYR B 1 36 ? 10.902  -7.746  7.104   1.00 2.06 ?  36 TYR B C    8  
ATOM   9324  O O    . TYR B 1 36 ? 10.472  -8.599  7.879   1.00 2.40 ?  36 TYR B O    8  
ATOM   9325  C CB   . TYR B 1 36 ? 9.181   -8.437  5.416   1.00 1.49 ?  36 TYR B CB   8  
ATOM   9326  C CG   . TYR B 1 36 ? 8.783   -8.544  3.958   1.00 1.81 ?  36 TYR B CG   8  
ATOM   9327  C CD1  . TYR B 1 36 ? 8.656   -7.407  3.171   1.00 2.21 ?  36 TYR B CD1  8  
ATOM   9328  C CD2  . TYR B 1 36 ? 8.538   -9.781  3.368   1.00 2.51 ?  36 TYR B CD2  8  
ATOM   9329  C CE1  . TYR B 1 36 ? 8.298   -7.495  1.839   1.00 2.75 ?  36 TYR B CE1  8  
ATOM   9330  C CE2  . TYR B 1 36 ? 8.179   -9.876  2.037   1.00 3.02 ?  36 TYR B CE2  8  
ATOM   9331  C CZ   . TYR B 1 36 ? 8.062   -8.731  1.277   1.00 2.97 ?  36 TYR B CZ   8  
ATOM   9332  O OH   . TYR B 1 36 ? 7.710   -8.824  -0.050  1.00 3.64 ?  36 TYR B OH   8  
ATOM   9333  H H    . TYR B 1 36 ? 11.452  -9.445  4.700   1.00 1.21 ?  36 TYR B H    8  
ATOM   9334  H HA   . TYR B 1 36 ? 10.505  -6.763  5.252   1.00 1.79 ?  36 TYR B HA   8  
ATOM   9335  H HB2  . TYR B 1 36 ? 9.204   -9.434  5.830   1.00 1.91 ?  36 TYR B HB2  8  
ATOM   9336  H HB3  . TYR B 1 36 ? 8.424   -7.858  5.928   1.00 1.63 ?  36 TYR B HB3  8  
ATOM   9337  H HD1  . TYR B 1 36 ? 8.845   -6.439  3.612   1.00 2.55 ?  36 TYR B HD1  8  
ATOM   9338  H HD2  . TYR B 1 36 ? 8.630   -10.677 3.964   1.00 3.01 ?  36 TYR B HD2  8  
ATOM   9339  H HE1  . TYR B 1 36 ? 8.205   -6.598  1.244   1.00 3.36 ?  36 TYR B HE1  8  
ATOM   9340  H HE2  . TYR B 1 36 ? 7.992   -10.844 1.594   1.00 3.76 ?  36 TYR B HE2  8  
ATOM   9341  H HH   . TYR B 1 36 ? 7.001   -9.475  -0.150  1.00 4.01 ?  36 TYR B HH   8  
HETATM 9342  N N    . NH2 B 1 37 ? 11.706  -6.772  7.496   1.00 2.67 ?  37 NH2 B N    8  
HETATM 9343  H HN1  . NH2 B 1 37 ? 12.013  -6.124  6.823   1.00 2.74 ?  37 NH2 B HN1  8  
HETATM 9344  H HN2  . NH2 B 1 37 ? 11.960  -6.730  8.444   1.00 3.21 ?  37 NH2 B HN2  8  
ATOM   9345  N N    . GLY A 1 1  ? -12.619 -0.744  11.703  1.00 4.63 ?  1  GLY A N    9  
ATOM   9346  C CA   . GLY A 1 1  ? -13.664 -0.348  10.731  1.00 3.59 ?  1  GLY A CA   9  
ATOM   9347  C C    . GLY A 1 1  ? -13.069 0.053   9.399   1.00 2.83 ?  1  GLY A C    9  
ATOM   9348  O O    . GLY A 1 1  ? -11.849 0.044   9.242   1.00 3.29 ?  1  GLY A O    9  
ATOM   9349  H H1   . GLY A 1 1  ? -12.118 -1.588  11.364  1.00 5.05 ?  1  GLY A H1   9  
ATOM   9350  H H2   . GLY A 1 1  ? -13.047 -0.954  12.626  1.00 5.01 ?  1  GLY A H2   9  
ATOM   9351  H H3   . GLY A 1 1  ? -11.932 0.027   11.818  1.00 4.90 ?  1  GLY A H3   9  
ATOM   9352  H HA2  . GLY A 1 1  ? -14.337 -1.178  10.579  1.00 3.63 ?  1  GLY A HA2  9  
ATOM   9353  H HA3  . GLY A 1 1  ? -14.221 0.485   11.134  1.00 3.56 ?  1  GLY A HA3  9  
ATOM   9354  N N    . PRO A 1 2  ? -13.905 0.414   8.414   1.00 1.90 ?  2  PRO A N    9  
ATOM   9355  C CA   . PRO A 1 2  ? -13.437 0.850   7.094   1.00 1.53 ?  2  PRO A CA   9  
ATOM   9356  C C    . PRO A 1 2  ? -12.921 2.289   7.109   1.00 1.34 ?  2  PRO A C    9  
ATOM   9357  O O    . PRO A 1 2  ? -13.400 3.148   6.367   1.00 1.42 ?  2  PRO A O    9  
ATOM   9358  C CB   . PRO A 1 2  ? -14.692 0.727   6.229   1.00 1.20 ?  2  PRO A CB   9  
ATOM   9359  C CG   . PRO A 1 2  ? -15.822 0.968   7.172   1.00 1.25 ?  2  PRO A CG   9  
ATOM   9360  C CD   . PRO A 1 2  ? -15.380 0.415   8.504   1.00 1.74 ?  2  PRO A CD   9  
ATOM   9361  H HA   . PRO A 1 2  ? -12.663 0.197   6.715   1.00 2.20 ?  2  PRO A HA   9  
ATOM   9362  H HB2  . PRO A 1 2  ? -14.668 1.470   5.443   1.00 1.45 ?  2  PRO A HB2  9  
ATOM   9363  H HB3  . PRO A 1 2  ? -14.742 -0.264  5.796   1.00 1.63 ?  2  PRO A HB3  9  
ATOM   9364  H HG2  . PRO A 1 2  ? -16.012 2.031   7.251   1.00 1.67 ?  2  PRO A HG2  9  
ATOM   9365  H HG3  . PRO A 1 2  ? -16.707 0.455   6.825   1.00 1.52 ?  2  PRO A HG3  9  
ATOM   9366  H HD2  . PRO A 1 2  ? -15.716 1.055   9.309   1.00 2.27 ?  2  PRO A HD2  9  
ATOM   9367  H HD3  . PRO A 1 2  ? -15.757 -0.588  8.640   1.00 2.01 ?  2  PRO A HD3  9  
ATOM   9368  N N    . SER A 1 3  ? -11.942 2.544   7.963   1.00 1.36 ?  3  SER A N    9  
ATOM   9369  C CA   . SER A 1 3  ? -11.355 3.867   8.086   1.00 1.30 ?  3  SER A CA   9  
ATOM   9370  C C    . SER A 1 3  ? -10.162 4.008   7.146   1.00 0.94 ?  3  SER A C    9  
ATOM   9371  O O    . SER A 1 3  ? -9.253  3.176   7.158   1.00 0.87 ?  3  SER A O    9  
ATOM   9372  C CB   . SER A 1 3  ? -10.919 4.106   9.533   1.00 1.62 ?  3  SER A CB   9  
ATOM   9373  O OG   . SER A 1 3  ? -12.009 3.933   10.426  1.00 1.92 ?  3  SER A OG   9  
ATOM   9374  H H    . SER A 1 3  ? -11.598 1.815   8.527   1.00 1.56 ?  3  SER A H    9  
ATOM   9375  H HA   . SER A 1 3  ? -12.109 4.593   7.816   1.00 1.44 ?  3  SER A HA   9  
ATOM   9376  H HB2  . SER A 1 3  ? -10.143 3.403   9.792   1.00 2.06 ?  3  SER A HB2  9  
ATOM   9377  H HB3  . SER A 1 3  ? -10.541 5.113   9.636   1.00 2.08 ?  3  SER A HB3  9  
ATOM   9378  H HG   . SER A 1 3  ? -11.669 3.735   11.308  1.00 2.10 ?  3  SER A HG   9  
ATOM   9379  N N    . GLN A 1 4  ? -10.177 5.051   6.324   1.00 0.87 ?  4  GLN A N    9  
ATOM   9380  C CA   . GLN A 1 4  ? -9.092  5.298   5.382   1.00 0.65 ?  4  GLN A CA   9  
ATOM   9381  C C    . GLN A 1 4  ? -7.831  5.741   6.119   1.00 0.60 ?  4  GLN A C    9  
ATOM   9382  O O    . GLN A 1 4  ? -7.845  6.738   6.845   1.00 0.77 ?  4  GLN A O    9  
ATOM   9383  C CB   . GLN A 1 4  ? -9.507  6.364   4.361   1.00 0.93 ?  4  GLN A CB   9  
ATOM   9384  C CG   . GLN A 1 4  ? -8.408  6.734   3.373   1.00 0.97 ?  4  GLN A CG   9  
ATOM   9385  C CD   . GLN A 1 4  ? -8.871  7.753   2.353   1.00 1.02 ?  4  GLN A CD   9  
ATOM   9386  O OE1  . GLN A 1 4  ? -9.769  8.549   2.624   1.00 1.57 ?  4  GLN A OE1  9  
ATOM   9387  N NE2  . GLN A 1 4  ? -8.256  7.749   1.180   1.00 0.99 ?  4  GLN A NE2  9  
ATOM   9388  H H    . GLN A 1 4  ? -10.936 5.672   6.353   1.00 1.07 ?  4  GLN A H    9  
ATOM   9389  H HA   . GLN A 1 4  ? -8.887  4.374   4.863   1.00 0.52 ?  4  GLN A HA   9  
ATOM   9390  H HB2  . GLN A 1 4  ? -10.358 6.001   3.803   1.00 1.08 ?  4  GLN A HB2  9  
ATOM   9391  H HB3  . GLN A 1 4  ? -9.793  7.260   4.894   1.00 1.10 ?  4  GLN A HB3  9  
ATOM   9392  H HG2  . GLN A 1 4  ? -7.574  7.149   3.920   1.00 1.31 ?  4  GLN A HG2  9  
ATOM   9393  H HG3  . GLN A 1 4  ? -8.088  5.842   2.853   1.00 1.36 ?  4  GLN A HG3  9  
ATOM   9394  H HE21 . GLN A 1 4  ? -7.542  7.096   1.033   1.00 0.93 ?  4  GLN A HE21 9  
ATOM   9395  H HE22 . GLN A 1 4  ? -8.536  8.409   0.506   1.00 1.36 ?  4  GLN A HE22 9  
ATOM   9396  N N    . PRO A 1 5  ? -6.725  5.001   5.944   1.00 0.53 ?  5  PRO A N    9  
ATOM   9397  C CA   . PRO A 1 5  ? -5.452  5.322   6.595   1.00 0.67 ?  5  PRO A CA   9  
ATOM   9398  C C    . PRO A 1 5  ? -4.855  6.622   6.063   1.00 0.66 ?  5  PRO A C    9  
ATOM   9399  O O    . PRO A 1 5  ? -4.970  6.930   4.874   1.00 0.64 ?  5  PRO A O    9  
ATOM   9400  C CB   . PRO A 1 5  ? -4.553  4.129   6.252   1.00 0.81 ?  5  PRO A CB   9  
ATOM   9401  C CG   . PRO A 1 5  ? -5.150  3.526   5.025   1.00 0.60 ?  5  PRO A CG   9  
ATOM   9402  C CD   . PRO A 1 5  ? -6.628  3.800   5.094   1.00 0.53 ?  5  PRO A CD   9  
ATOM   9403  H HA   . PRO A 1 5  ? -5.568  5.394   7.669   1.00 0.82 ?  5  PRO A HA   9  
ATOM   9404  H HB2  . PRO A 1 5  ? -3.545  4.477   6.073   1.00 1.13 ?  5  PRO A HB2  9  
ATOM   9405  H HB3  . PRO A 1 5  ? -4.556  3.430   7.075   1.00 1.04 ?  5  PRO A HB3  9  
ATOM   9406  H HG2  . PRO A 1 5  ? -4.722  3.988   4.145   1.00 0.90 ?  5  PRO A HG2  9  
ATOM   9407  H HG3  . PRO A 1 5  ? -4.967  2.460   5.012   1.00 0.65 ?  5  PRO A HG3  9  
ATOM   9408  H HD2  . PRO A 1 5  ? -7.020  3.997   4.107   1.00 0.55 ?  5  PRO A HD2  9  
ATOM   9409  H HD3  . PRO A 1 5  ? -7.146  2.966   5.546   1.00 0.63 ?  5  PRO A HD3  9  
ATOM   9410  N N    . THR A 1 6  ? -4.230  7.382   6.948   1.00 0.77 ?  6  THR A N    9  
ATOM   9411  C CA   . THR A 1 6  ? -3.682  8.677   6.585   1.00 0.82 ?  6  THR A CA   9  
ATOM   9412  C C    . THR A 1 6  ? -2.279  8.540   5.996   1.00 0.67 ?  6  THR A C    9  
ATOM   9413  O O    . THR A 1 6  ? -1.399  7.907   6.586   1.00 0.64 ?  6  THR A O    9  
ATOM   9414  C CB   . THR A 1 6  ? -3.643  9.613   7.806   1.00 1.01 ?  6  THR A CB   9  
ATOM   9415  O OG1  . THR A 1 6  ? -4.950  9.695   8.393   1.00 1.21 ?  6  THR A OG1  9  
ATOM   9416  C CG2  . THR A 1 6  ? -3.170  11.006  7.410   1.00 1.09 ?  6  THR A CG2  9  
ATOM   9417  H H    . THR A 1 6  ? -4.130  7.064   7.869   1.00 0.86 ?  6  THR A H    9  
ATOM   9418  H HA   . THR A 1 6  ? -4.331  9.116   5.842   1.00 0.90 ?  6  THR A HA   9  
ATOM   9419  H HB   . THR A 1 6  ? -2.955  9.208   8.533   1.00 0.99 ?  6  THR A HB   9  
ATOM   9420  H HG1  . THR A 1 6  ? -5.600  9.896   7.703   1.00 1.36 ?  6  THR A HG1  9  
ATOM   9421  H HG21 . THR A 1 6  ? -2.177  10.941  6.988   1.00 1.55 ?  6  THR A HG21 9  
ATOM   9422  H HG22 . THR A 1 6  ? -3.149  11.641  8.284   1.00 1.64 ?  6  THR A HG22 9  
ATOM   9423  H HG23 . THR A 1 6  ? -3.844  11.422  6.676   1.00 1.26 ?  6  THR A HG23 9  
ATOM   9424  N N    . TYR A 1 7  ? -2.090  9.124   4.820   1.00 0.67 ?  7  TYR A N    9  
ATOM   9425  C CA   . TYR A 1 7  ? -0.790  9.145   4.164   1.00 0.56 ?  7  TYR A CA   9  
ATOM   9426  C C    . TYR A 1 7  ? 0.100   10.200  4.821   1.00 0.61 ?  7  TYR A C    9  
ATOM   9427  O O    . TYR A 1 7  ? -0.181  11.398  4.748   1.00 0.70 ?  7  TYR A O    9  
ATOM   9428  C CB   . TYR A 1 7  ? -0.981  9.441   2.671   1.00 0.61 ?  7  TYR A CB   9  
ATOM   9429  C CG   . TYR A 1 7  ? 0.298   9.466   1.863   1.00 0.59 ?  7  TYR A CG   9  
ATOM   9430  C CD1  . TYR A 1 7  ? 0.958   8.287   1.535   1.00 1.10 ?  7  TYR A CD1  9  
ATOM   9431  C CD2  . TYR A 1 7  ? 0.837   10.667  1.414   1.00 1.39 ?  7  TYR A CD2  9  
ATOM   9432  C CE1  . TYR A 1 7  ? 2.119   8.304   0.784   1.00 1.08 ?  7  TYR A CE1  9  
ATOM   9433  C CE2  . TYR A 1 7  ? 1.997   10.692  0.666   1.00 1.48 ?  7  TYR A CE2  9  
ATOM   9434  C CZ   . TYR A 1 7  ? 2.634   9.509   0.352   1.00 0.75 ?  7  TYR A CZ   9  
ATOM   9435  O OH   . TYR A 1 7  ? 3.788   9.532   -0.394  1.00 0.90 ?  7  TYR A OH   9  
ATOM   9436  H H    . TYR A 1 7  ? -2.853  9.559   4.378   1.00 0.80 ?  7  TYR A H    9  
ATOM   9437  H HA   . TYR A 1 7  ? -0.338  8.175   4.280   1.00 0.48 ?  7  TYR A HA   9  
ATOM   9438  H HB2  . TYR A 1 7  ? -1.619  8.683   2.244   1.00 0.61 ?  7  TYR A HB2  9  
ATOM   9439  H HB3  . TYR A 1 7  ? -1.462  10.404  2.566   1.00 0.73 ?  7  TYR A HB3  9  
ATOM   9440  H HD1  . TYR A 1 7  ? 0.552   7.346   1.876   1.00 1.90 ?  7  TYR A HD1  9  
ATOM   9441  H HD2  . TYR A 1 7  ? 0.338   11.592  1.660   1.00 2.17 ?  7  TYR A HD2  9  
ATOM   9442  H HE1  . TYR A 1 7  ? 2.620   7.376   0.539   1.00 1.83 ?  7  TYR A HE1  9  
ATOM   9443  H HE2  . TYR A 1 7  ? 2.399   11.635  0.328   1.00 2.32 ?  7  TYR A HE2  9  
ATOM   9444  H HH   . TYR A 1 7  ? 3.704   8.922   -1.137  1.00 1.28 ?  7  TYR A HH   9  
ATOM   9445  N N    . PRO A 1 8  ? 1.183   9.754   5.488   1.00 0.60 ?  8  PRO A N    9  
ATOM   9446  C CA   . PRO A 1 8  ? 2.053   10.630  6.285   1.00 0.72 ?  8  PRO A CA   9  
ATOM   9447  C C    . PRO A 1 8  ? 2.827   11.644  5.443   1.00 0.80 ?  8  PRO A C    9  
ATOM   9448  O O    . PRO A 1 8  ? 2.793   12.844  5.721   1.00 1.39 ?  8  PRO A O    9  
ATOM   9449  C CB   . PRO A 1 8  ? 3.020   9.658   6.972   1.00 0.72 ?  8  PRO A CB   9  
ATOM   9450  C CG   . PRO A 1 8  ? 3.019   8.440   6.113   1.00 0.74 ?  8  PRO A CG   9  
ATOM   9451  C CD   . PRO A 1 8  ? 1.639   8.349   5.520   1.00 0.55 ?  8  PRO A CD   9  
ATOM   9452  H HA   . PRO A 1 8  ? 1.485   11.161  7.036   1.00 0.80 ?  8  PRO A HA   9  
ATOM   9453  H HB2  . PRO A 1 8  ? 4.002   10.104  7.023   1.00 0.84 ?  8  PRO A HB2  9  
ATOM   9454  H HB3  . PRO A 1 8  ? 2.667   9.436   7.970   1.00 0.88 ?  8  PRO A HB3  9  
ATOM   9455  H HG2  . PRO A 1 8  ? 3.759   8.544   5.329   1.00 1.04 ?  8  PRO A HG2  9  
ATOM   9456  H HG3  . PRO A 1 8  ? 3.228   7.568   6.716   1.00 1.07 ?  8  PRO A HG3  9  
ATOM   9457  H HD2  . PRO A 1 8  ? 1.686   7.936   4.521   1.00 0.64 ?  8  PRO A HD2  9  
ATOM   9458  H HD3  . PRO A 1 8  ? 0.997   7.749   6.149   1.00 0.61 ?  8  PRO A HD3  9  
ATOM   9459  N N    . GLY A 1 9  ? 3.524   11.171  4.421   1.00 0.59 ?  9  GLY A N    9  
ATOM   9460  C CA   . GLY A 1 9  ? 4.299   12.064  3.590   1.00 0.66 ?  9  GLY A CA   9  
ATOM   9461  C C    . GLY A 1 9  ? 5.039   11.333  2.495   1.00 0.69 ?  9  GLY A C    9  
ATOM   9462  O O    . GLY A 1 9  ? 5.194   10.113  2.556   1.00 0.70 ?  9  GLY A O    9  
ATOM   9463  H H    . GLY A 1 9  ? 3.519   10.209  4.234   1.00 0.85 ?  9  GLY A H    9  
ATOM   9464  H HA2  . GLY A 1 9  ? 3.634   12.785  3.139   1.00 0.76 ?  9  GLY A HA2  9  
ATOM   9465  H HA3  . GLY A 1 9  ? 5.015   12.585  4.209   1.00 0.67 ?  9  GLY A HA3  9  
ATOM   9466  N N    . ASP A 1 10 ? 5.507   12.081  1.505   1.00 0.80 ?  10 ASP A N    9  
ATOM   9467  C CA   . ASP A 1 10 ? 6.200   11.507  0.357   1.00 0.91 ?  10 ASP A CA   9  
ATOM   9468  C C    . ASP A 1 10 ? 7.600   11.055  0.746   1.00 0.84 ?  10 ASP A C    9  
ATOM   9469  O O    . ASP A 1 10 ? 8.194   10.193  0.100   1.00 0.93 ?  10 ASP A O    9  
ATOM   9470  C CB   . ASP A 1 10 ? 6.298   12.531  -0.779  1.00 1.12 ?  10 ASP A CB   9  
ATOM   9471  C CG   . ASP A 1 10 ? 4.948   13.022  -1.265  1.00 1.38 ?  10 ASP A CG   9  
ATOM   9472  O OD1  . ASP A 1 10 ? 4.439   12.476  -2.265  1.00 1.90 ?  10 ASP A OD1  9  
ATOM   9473  O OD2  . ASP A 1 10 ? 4.408   13.984  -0.673  1.00 1.79 -1 10 ASP A OD2  9  
ATOM   9474  H H    . ASP A 1 10 ? 5.378   13.054  1.542   1.00 0.84 ?  10 ASP A H    9  
ATOM   9475  H HA   . ASP A 1 10 ? 5.637   10.651  0.017   1.00 0.99 ?  10 ASP A HA   9  
ATOM   9476  H HB2  . ASP A 1 10 ? 6.862   13.383  -0.434  1.00 1.74 ?  10 ASP A HB2  9  
ATOM   9477  H HB3  . ASP A 1 10 ? 6.817   12.081  -1.613  1.00 1.36 ?  10 ASP A HB3  9  
ATOM   9478  N N    . ASP A 1 11 ? 8.121   11.646  1.810   1.00 0.80 ?  11 ASP A N    9  
ATOM   9479  C CA   . ASP A 1 11 ? 9.476   11.363  2.266   1.00 0.84 ?  11 ASP A CA   9  
ATOM   9480  C C    . ASP A 1 11 ? 9.496   10.241  3.300   1.00 0.71 ?  11 ASP A C    9  
ATOM   9481  O O    . ASP A 1 11 ? 10.502  10.040  3.985   1.00 0.90 ?  11 ASP A O    9  
ATOM   9482  C CB   . ASP A 1 11 ? 10.109  12.630  2.856   1.00 1.07 ?  11 ASP A CB   9  
ATOM   9483  C CG   . ASP A 1 11 ? 9.293   13.215  3.994   1.00 1.95 ?  11 ASP A CG   9  
ATOM   9484  O OD1  . ASP A 1 11 ? 9.588   12.914  5.168   1.00 2.42 ?  11 ASP A OD1  9  
ATOM   9485  O OD2  . ASP A 1 11 ? 8.347   13.986  3.717   1.00 2.78 -1 11 ASP A OD2  9  
ATOM   9486  H H    . ASP A 1 11 ? 7.580   12.296  2.304   1.00 0.83 ?  11 ASP A H    9  
ATOM   9487  H HA   . ASP A 1 11 ? 10.053  11.054  1.408   1.00 0.95 ?  11 ASP A HA   9  
ATOM   9488  H HB2  . ASP A 1 11 ? 11.094  12.391  3.231   1.00 1.60 ?  11 ASP A HB2  9  
ATOM   9489  H HB3  . ASP A 1 11 ? 10.195  13.377  2.080   1.00 0.84 ?  11 ASP A HB3  9  
ATOM   9490  N N    . ALA A 1 12 ? 8.394   9.507   3.402   1.00 0.64 ?  12 ALA A N    9  
ATOM   9491  C CA   . ALA A 1 12 ? 8.304   8.395   4.342   1.00 0.52 ?  12 ALA A CA   9  
ATOM   9492  C C    . ALA A 1 12 ? 9.272   7.279   3.950   1.00 0.40 ?  12 ALA A C    9  
ATOM   9493  O O    . ALA A 1 12 ? 9.347   6.894   2.781   1.00 0.44 ?  12 ALA A O    9  
ATOM   9494  C CB   . ALA A 1 12 ? 6.879   7.868   4.408   1.00 0.51 ?  12 ALA A CB   9  
ATOM   9495  H H    . ALA A 1 12 ? 7.626   9.711   2.827   1.00 0.83 ?  12 ALA A H    9  
ATOM   9496  H HA   . ALA A 1 12 ? 8.573   8.766   5.321   1.00 0.58 ?  12 ALA A HA   9  
ATOM   9497  H HB1  . ALA A 1 12 ? 6.820   7.089   5.155   1.00 1.23 ?  12 ALA A HB1  9  
ATOM   9498  H HB2  . ALA A 1 12 ? 6.599   7.465   3.446   1.00 0.98 ?  12 ALA A HB2  9  
ATOM   9499  H HB3  . ALA A 1 12 ? 6.208   8.671   4.673   1.00 1.09 ?  12 ALA A HB3  9  
ATOM   9500  N N    . PRO A 1 13 ? 10.043  6.764   4.918   1.00 0.34 ?  13 PRO A N    9  
ATOM   9501  C CA   . PRO A 1 13 ? 11.037  5.719   4.667   1.00 0.32 ?  13 PRO A CA   9  
ATOM   9502  C C    . PRO A 1 13 ? 10.402  4.345   4.444   1.00 0.25 ?  13 PRO A C    9  
ATOM   9503  O O    . PRO A 1 13 ? 9.232   4.146   4.780   1.00 0.24 ?  13 PRO A O    9  
ATOM   9504  C CB   . PRO A 1 13 ? 11.882  5.730   5.944   1.00 0.40 ?  13 PRO A CB   9  
ATOM   9505  C CG   . PRO A 1 13 ? 10.953  6.203   7.007   1.00 0.42 ?  13 PRO A CG   9  
ATOM   9506  C CD   . PRO A 1 13 ? 10.009  7.167   6.338   1.00 0.41 ?  13 PRO A CD   9  
ATOM   9507  H HA   . PRO A 1 13 ? 11.660  5.966   3.818   1.00 0.41 ?  13 PRO A HA   9  
ATOM   9508  H HB2  . PRO A 1 13 ? 12.242  4.734   6.149   1.00 0.48 ?  13 PRO A HB2  9  
ATOM   9509  H HB3  . PRO A 1 13 ? 12.717  6.404   5.824   1.00 0.48 ?  13 PRO A HB3  9  
ATOM   9510  H HG2  . PRO A 1 13 ? 10.409  5.365   7.417   1.00 0.46 ?  13 PRO A HG2  9  
ATOM   9511  H HG3  . PRO A 1 13 ? 11.510  6.704   7.784   1.00 0.50 ?  13 PRO A HG3  9  
ATOM   9512  H HD2  . PRO A 1 13 ? 9.012   7.065   6.742   1.00 0.49 ?  13 PRO A HD2  9  
ATOM   9513  H HD3  . PRO A 1 13 ? 10.360  8.180   6.457   1.00 0.47 ?  13 PRO A HD3  9  
ATOM   9514  N N    . VAL A 1 14 ? 11.160  3.405   3.886   1.00 0.22 ?  14 VAL A N    9  
ATOM   9515  C CA   . VAL A 1 14 ? 10.604  2.117   3.474   1.00 0.18 ?  14 VAL A CA   9  
ATOM   9516  C C    . VAL A 1 14 ? 9.849   1.409   4.609   1.00 0.18 ?  14 VAL A C    9  
ATOM   9517  O O    . VAL A 1 14 ? 8.767   0.876   4.383   1.00 0.19 ?  14 VAL A O    9  
ATOM   9518  C CB   . VAL A 1 14 ? 11.686  1.183   2.881   1.00 0.18 ?  14 VAL A CB   9  
ATOM   9519  C CG1  . VAL A 1 14 ? 12.709  0.755   3.923   1.00 0.23 ?  14 VAL A CG1  9  
ATOM   9520  C CG2  . VAL A 1 14 ? 11.043  -0.028  2.231   1.00 0.17 ?  14 VAL A CG2  9  
ATOM   9521  H H    . VAL A 1 14 ? 12.114  3.583   3.740   1.00 0.25 ?  14 VAL A H    9  
ATOM   9522  H HA   . VAL A 1 14 ? 9.891   2.320   2.686   1.00 0.19 ?  14 VAL A HA   9  
ATOM   9523  H HB   . VAL A 1 14 ? 12.209  1.731   2.113   1.00 0.21 ?  14 VAL A HB   9  
ATOM   9524  H HG11 . VAL A 1 14 ? 13.428  0.092   3.468   1.00 1.05 ?  14 VAL A HG11 9  
ATOM   9525  H HG12 . VAL A 1 14 ? 12.205  0.243   4.729   1.00 0.99 ?  14 VAL A HG12 9  
ATOM   9526  H HG13 . VAL A 1 14 ? 13.215  1.623   4.311   1.00 1.09 ?  14 VAL A HG13 9  
ATOM   9527  H HG21 . VAL A 1 14 ? 11.805  -0.628  1.756   1.00 1.04 ?  14 VAL A HG21 9  
ATOM   9528  H HG22 . VAL A 1 14 ? 10.330  0.300   1.490   1.00 1.03 ?  14 VAL A HG22 9  
ATOM   9529  H HG23 . VAL A 1 14 ? 10.538  -0.615  2.983   1.00 1.01 ?  14 VAL A HG23 9  
ATOM   9530  N N    . GLU A 1 15 ? 10.393  1.438   5.828   1.00 0.22 ?  15 GLU A N    9  
ATOM   9531  C CA   . GLU A 1 15 ? 9.746   0.785   6.968   1.00 0.24 ?  15 GLU A CA   9  
ATOM   9532  C C    . GLU A 1 15 ? 8.375   1.406   7.245   1.00 0.22 ?  15 GLU A C    9  
ATOM   9533  O O    . GLU A 1 15 ? 7.408   0.705   7.561   1.00 0.20 ?  15 GLU A O    9  
ATOM   9534  C CB   . GLU A 1 15 ? 10.631  0.882   8.214   1.00 0.33 ?  15 GLU A CB   9  
ATOM   9535  C CG   . GLU A 1 15 ? 10.070  0.142   9.418   1.00 0.38 ?  15 GLU A CG   9  
ATOM   9536  C CD   . GLU A 1 15 ? 10.952  0.253   10.643  1.00 1.09 ?  15 GLU A CD   9  
ATOM   9537  O OE1  . GLU A 1 15 ? 11.831  -0.615  10.828  1.00 1.74 ?  15 GLU A OE1  9  
ATOM   9538  O OE2  . GLU A 1 15 ? 10.767  1.206   11.434  1.00 1.96 -1 15 GLU A OE2  9  
ATOM   9539  H H    . GLU A 1 15 ? 11.247  1.900   5.961   1.00 0.25 ?  15 GLU A H    9  
ATOM   9540  H HA   . GLU A 1 15 ? 9.612   -0.257  6.717   1.00 0.25 ?  15 GLU A HA   9  
ATOM   9541  H HB2  . GLU A 1 15 ? 11.601  0.468   7.985   1.00 0.37 ?  15 GLU A HB2  9  
ATOM   9542  H HB3  . GLU A 1 15 ? 10.747  1.922   8.478   1.00 0.37 ?  15 GLU A HB3  9  
ATOM   9543  H HG2  . GLU A 1 15 ? 9.102   0.554   9.656   1.00 0.95 ?  15 GLU A HG2  9  
ATOM   9544  H HG3  . GLU A 1 15 ? 9.961   -0.903  9.164   1.00 0.94 ?  15 GLU A HG3  9  
ATOM   9545  N N    . ASP A 1 16 ? 8.290   2.720   7.094   1.00 0.24 ?  16 ASP A N    9  
ATOM   9546  C CA   . ASP A 1 16 ? 7.039   3.431   7.319   1.00 0.26 ?  16 ASP A CA   9  
ATOM   9547  C C    . ASP A 1 16 ? 6.064   3.124   6.189   1.00 0.21 ?  16 ASP A C    9  
ATOM   9548  O O    . ASP A 1 16 ? 4.848   3.062   6.389   1.00 0.22 ?  16 ASP A O    9  
ATOM   9549  C CB   . ASP A 1 16 ? 7.287   4.936   7.413   1.00 0.33 ?  16 ASP A CB   9  
ATOM   9550  C CG   . ASP A 1 16 ? 6.104   5.676   7.998   1.00 0.86 ?  16 ASP A CG   9  
ATOM   9551  O OD1  . ASP A 1 16 ? 5.915   5.609   9.231   1.00 1.76 ?  16 ASP A OD1  9  
ATOM   9552  O OD2  . ASP A 1 16 ? 5.369   6.336   7.241   1.00 1.45 -1 16 ASP A OD2  9  
ATOM   9553  H H    . ASP A 1 16 ? 9.081   3.222   6.814   1.00 0.27 ?  16 ASP A H    9  
ATOM   9554  H HA   . ASP A 1 16 ? 6.619   3.080   8.250   1.00 0.29 ?  16 ASP A HA   9  
ATOM   9555  H HB2  . ASP A 1 16 ? 8.146   5.115   8.041   1.00 0.91 ?  16 ASP A HB2  9  
ATOM   9556  H HB3  . ASP A 1 16 ? 7.480   5.326   6.425   1.00 0.90 ?  16 ASP A HB3  9  
ATOM   9557  N N    . LEU A 1 17 ? 6.614   2.914   4.998   1.00 0.18 ?  17 LEU A N    9  
ATOM   9558  C CA   . LEU A 1 17 ? 5.817   2.501   3.852   1.00 0.16 ?  17 LEU A CA   9  
ATOM   9559  C C    . LEU A 1 17 ? 5.311   1.079   4.052   1.00 0.14 ?  17 LEU A C    9  
ATOM   9560  O O    . LEU A 1 17 ? 4.234   0.724   3.586   1.00 0.14 ?  17 LEU A O    9  
ATOM   9561  C CB   . LEU A 1 17 ? 6.631   2.599   2.558   1.00 0.17 ?  17 LEU A CB   9  
ATOM   9562  C CG   . LEU A 1 17 ? 7.076   4.009   2.167   1.00 0.20 ?  17 LEU A CG   9  
ATOM   9563  C CD1  . LEU A 1 17 ? 7.912   3.961   0.905   1.00 0.21 ?  17 LEU A CD1  9  
ATOM   9564  C CD2  . LEU A 1 17 ? 5.876   4.921   1.965   1.00 0.24 ?  17 LEU A CD2  9  
ATOM   9565  H H    . LEU A 1 17 ? 7.584   3.043   4.890   1.00 0.18 ?  17 LEU A H    9  
ATOM   9566  H HA   . LEU A 1 17 ? 4.970   3.163   3.783   1.00 0.19 ?  17 LEU A HA   9  
ATOM   9567  H HB2  . LEU A 1 17 ? 7.513   1.986   2.669   1.00 0.16 ?  17 LEU A HB2  9  
ATOM   9568  H HB3  . LEU A 1 17 ? 6.034   2.199   1.751   1.00 0.18 ?  17 LEU A HB3  9  
ATOM   9569  H HG   . LEU A 1 17 ? 7.685   4.420   2.957   1.00 0.21 ?  17 LEU A HG   9  
ATOM   9570  H HD11 . LEU A 1 17 ? 8.225   4.960   0.647   1.00 1.08 ?  17 LEU A HD11 9  
ATOM   9571  H HD12 . LEU A 1 17 ? 7.323   3.546   0.102   1.00 1.06 ?  17 LEU A HD12 9  
ATOM   9572  H HD13 . LEU A 1 17 ? 8.781   3.344   1.073   1.00 0.97 ?  17 LEU A HD13 9  
ATOM   9573  H HD21 . LEU A 1 17 ? 6.213   5.877   1.594   1.00 0.95 ?  17 LEU A HD21 9  
ATOM   9574  H HD22 . LEU A 1 17 ? 5.366   5.062   2.906   1.00 0.97 ?  17 LEU A HD22 9  
ATOM   9575  H HD23 . LEU A 1 17 ? 5.201   4.475   1.251   1.00 1.10 ?  17 LEU A HD23 9  
ATOM   9576  N N    . ILE A 1 18 ? 6.102   0.269   4.753   1.00 0.13 ?  18 ILE A N    9  
ATOM   9577  C CA   . ILE A 1 18 ? 5.674   -1.064  5.158   1.00 0.11 ?  18 ILE A CA   9  
ATOM   9578  C C    . ILE A 1 18 ? 4.464   -0.951  6.076   1.00 0.10 ?  18 ILE A C    9  
ATOM   9579  O O    . ILE A 1 18 ? 3.471   -1.663  5.912   1.00 0.10 ?  18 ILE A O    9  
ATOM   9580  C CB   . ILE A 1 18 ? 6.792   -1.842  5.893   1.00 0.12 ?  18 ILE A CB   9  
ATOM   9581  C CG1  . ILE A 1 18 ? 8.012   -2.034  4.992   1.00 0.13 ?  18 ILE A CG1  9  
ATOM   9582  C CG2  . ILE A 1 18 ? 6.278   -3.193  6.358   1.00 0.13 ?  18 ILE A CG2  9  
ATOM   9583  C CD1  . ILE A 1 18 ? 7.710   -2.788  3.724   1.00 0.11 ?  18 ILE A CD1  9  
ATOM   9584  H H    . ILE A 1 18 ? 7.005   0.575   4.988   1.00 0.14 ?  18 ILE A H    9  
ATOM   9585  H HA   . ILE A 1 18 ? 5.400   -1.615  4.271   1.00 0.11 ?  18 ILE A HA   9  
ATOM   9586  H HB   . ILE A 1 18 ? 7.082   -1.278  6.764   1.00 0.14 ?  18 ILE A HB   9  
ATOM   9587  H HG12 . ILE A 1 18 ? 8.403   -1.070  4.715   1.00 0.15 ?  18 ILE A HG12 9  
ATOM   9588  H HG13 . ILE A 1 18 ? 8.767   -2.583  5.531   1.00 0.16 ?  18 ILE A HG13 9  
ATOM   9589  H HG21 . ILE A 1 18 ? 6.038   -3.798  5.495   1.00 1.00 ?  18 ILE A HG21 9  
ATOM   9590  H HG22 . ILE A 1 18 ? 5.393   -3.054  6.959   1.00 0.99 ?  18 ILE A HG22 9  
ATOM   9591  H HG23 . ILE A 1 18 ? 7.040   -3.686  6.944   1.00 0.98 ?  18 ILE A HG23 9  
ATOM   9592  H HD11 . ILE A 1 18 ? 8.626   -2.952  3.176   1.00 0.98 ?  18 ILE A HD11 9  
ATOM   9593  H HD12 . ILE A 1 18 ? 7.031   -2.207  3.122   1.00 1.00 ?  18 ILE A HD12 9  
ATOM   9594  H HD13 . ILE A 1 18 ? 7.257   -3.737  3.968   1.00 1.03 ?  18 ILE A HD13 9  
ATOM   9595  N N    . ARG A 1 19 ? 4.552   -0.038  7.038   1.00 0.13 ?  19 ARG A N    9  
ATOM   9596  C CA   . ARG A 1 19 ? 3.433   0.251   7.928   1.00 0.15 ?  19 ARG A CA   9  
ATOM   9597  C C    . ARG A 1 19 ? 2.194   0.636   7.123   1.00 0.15 ?  19 ARG A C    9  
ATOM   9598  O O    . ARG A 1 19 ? 1.102   0.115   7.361   1.00 0.15 ?  19 ARG A O    9  
ATOM   9599  C CB   . ARG A 1 19 ? 3.802   1.375   8.902   1.00 0.22 ?  19 ARG A CB   9  
ATOM   9600  C CG   . ARG A 1 19 ? 2.647   1.829   9.786   1.00 0.33 ?  19 ARG A CG   9  
ATOM   9601  C CD   . ARG A 1 19 ? 3.066   2.950   10.726  1.00 0.97 ?  19 ARG A CD   9  
ATOM   9602  N NE   . ARG A 1 19 ? 3.971   2.483   11.778  1.00 1.78 ?  19 ARG A NE   9  
ATOM   9603  C CZ   . ARG A 1 19 ? 4.976   3.202   12.274  1.00 2.69 ?  19 ARG A CZ   9  
ATOM   9604  N NH1  . ARG A 1 19 ? 5.258   4.402   11.779  1.00 3.10 1  19 ARG A NH1  9  
ATOM   9605  N NH2  . ARG A 1 19 ? 5.711   2.713   13.263  1.00 3.57 ?  19 ARG A NH2  9  
ATOM   9606  H H    . ARG A 1 19 ? 5.403   0.445   7.160   1.00 0.15 ?  19 ARG A H    9  
ATOM   9607  H HA   . ARG A 1 19 ? 3.218   -0.645  8.490   1.00 0.16 ?  19 ARG A HA   9  
ATOM   9608  H HB2  . ARG A 1 19 ? 4.603   1.032   9.540   1.00 0.23 ?  19 ARG A HB2  9  
ATOM   9609  H HB3  . ARG A 1 19 ? 4.147   2.226   8.333   1.00 0.27 ?  19 ARG A HB3  9  
ATOM   9610  H HG2  . ARG A 1 19 ? 1.841   2.181   9.157   1.00 0.75 ?  19 ARG A HG2  9  
ATOM   9611  H HG3  . ARG A 1 19 ? 2.306   0.989   10.376  1.00 0.93 ?  19 ARG A HG3  9  
ATOM   9612  H HD2  . ARG A 1 19 ? 3.565   3.717   10.153  1.00 1.50 ?  19 ARG A HD2  9  
ATOM   9613  H HD3  . ARG A 1 19 ? 2.181   3.367   11.187  1.00 1.39 ?  19 ARG A HD3  9  
ATOM   9614  H HE   . ARG A 1 19 ? 3.805   1.584   12.149  1.00 2.08 ?  19 ARG A HE   9  
ATOM   9615  H HH11 . ARG A 1 19 ? 6.016   4.938   12.159  1.00 3.92 ?  19 ARG A HH11 9  
ATOM   9616  H HH12 . ARG A 1 19 ? 4.723   4.772   11.015  1.00 2.86 ?  19 ARG A HH12 9  
ATOM   9617  H HH21 . ARG A 1 19 ? 5.510   1.802   13.639  1.00 3.73 ?  19 ARG A HH21 9  
ATOM   9618  H HH22 . ARG A 1 19 ? 6.470   3.246   13.638  1.00 4.26 ?  19 ARG A HH22 9  
ATOM   9619  N N    . PHE A 1 20 ? 2.372   1.536   6.156   1.00 0.17 ?  20 PHE A N    9  
ATOM   9620  C CA   . PHE A 1 20 ? 1.267   1.968   5.305   1.00 0.19 ?  20 PHE A CA   9  
ATOM   9621  C C    . PHE A 1 20 ? 0.734   0.796   4.482   1.00 0.16 ?  20 PHE A C    9  
ATOM   9622  O O    . PHE A 1 20 ? -0.465  0.700   4.235   1.00 0.18 ?  20 PHE A O    9  
ATOM   9623  C CB   . PHE A 1 20 ? 1.707   3.106   4.379   1.00 0.23 ?  20 PHE A CB   9  
ATOM   9624  C CG   . PHE A 1 20 ? 0.563   3.772   3.662   1.00 0.23 ?  20 PHE A CG   9  
ATOM   9625  C CD1  . PHE A 1 20 ? 0.388   3.621   2.294   1.00 1.06 ?  20 PHE A CD1  9  
ATOM   9626  C CD2  . PHE A 1 20 ? -0.345  4.551   4.366   1.00 1.18 ?  20 PHE A CD2  9  
ATOM   9627  C CE1  . PHE A 1 20 ? -0.667  4.236   1.645   1.00 1.06 ?  20 PHE A CE1  9  
ATOM   9628  C CE2  . PHE A 1 20 ? -1.401  5.166   3.719   1.00 1.21 ?  20 PHE A CE2  9  
ATOM   9629  C CZ   . PHE A 1 20 ? -1.561  5.008   2.358   1.00 0.31 ?  20 PHE A CZ   9  
ATOM   9630  H H    . PHE A 1 20 ? 3.267   1.922   6.019   1.00 0.19 ?  20 PHE A H    9  
ATOM   9631  H HA   . PHE A 1 20 ? 0.478   2.327   5.949   1.00 0.21 ?  20 PHE A HA   9  
ATOM   9632  H HB2  . PHE A 1 20 ? 2.219   3.859   4.960   1.00 0.25 ?  20 PHE A HB2  9  
ATOM   9633  H HB3  . PHE A 1 20 ? 2.384   2.713   3.634   1.00 0.29 ?  20 PHE A HB3  9  
ATOM   9634  H HD1  . PHE A 1 20 ? 1.084   3.016   1.731   1.00 1.92 ?  20 PHE A HD1  9  
ATOM   9635  H HD2  . PHE A 1 20 ? -0.222  4.673   5.431   1.00 2.03 ?  20 PHE A HD2  9  
ATOM   9636  H HE1  . PHE A 1 20 ? -0.795  4.111   0.580   1.00 1.90 ?  20 PHE A HE1  9  
ATOM   9637  H HE2  . PHE A 1 20 ? -2.099  5.768   4.278   1.00 2.06 ?  20 PHE A HE2  9  
ATOM   9638  H HZ   . PHE A 1 20 ? -2.385  5.489   1.852   1.00 0.36 ?  20 PHE A HZ   9  
ATOM   9639  N N    . TYR A 1 21 ? 1.633   -0.093  4.072   1.00 0.14 ?  21 TYR A N    9  
ATOM   9640  C CA   . TYR A 1 21 ? 1.258   -1.293  3.329   1.00 0.13 ?  21 TYR A CA   9  
ATOM   9641  C C    . TYR A 1 21 ? 0.339   -2.179  4.165   1.00 0.12 ?  21 TYR A C    9  
ATOM   9642  O O    . TYR A 1 21 ? -0.715  -2.604  3.697   1.00 0.13 ?  21 TYR A O    9  
ATOM   9643  C CB   . TYR A 1 21 ? 2.518   -2.068  2.914   1.00 0.13 ?  21 TYR A CB   9  
ATOM   9644  C CG   . TYR A 1 21 ? 2.259   -3.431  2.297   1.00 0.16 ?  21 TYR A CG   9  
ATOM   9645  C CD1  . TYR A 1 21 ? 1.897   -3.559  0.960   1.00 1.24 ?  21 TYR A CD1  9  
ATOM   9646  C CD2  . TYR A 1 21 ? 2.394   -4.593  3.051   1.00 1.12 ?  21 TYR A CD2  9  
ATOM   9647  C CE1  . TYR A 1 21 ? 1.679   -4.803  0.397   1.00 1.27 ?  21 TYR A CE1  9  
ATOM   9648  C CE2  . TYR A 1 21 ? 2.175   -5.838  2.492   1.00 1.12 ?  21 TYR A CE2  9  
ATOM   9649  C CZ   . TYR A 1 21 ? 1.819   -5.937  1.166   1.00 0.27 ?  21 TYR A CZ   9  
ATOM   9650  O OH   . TYR A 1 21 ? 1.603   -7.176  0.606   1.00 0.33 ?  21 TYR A OH   9  
ATOM   9651  H H    . TYR A 1 21 ? 2.584   0.066   4.267   1.00 0.14 ?  21 TYR A H    9  
ATOM   9652  H HA   . TYR A 1 21 ? 0.727   -0.981  2.440   1.00 0.16 ?  21 TYR A HA   9  
ATOM   9653  H HB2  . TYR A 1 21 ? 3.068   -1.481  2.193   1.00 0.16 ?  21 TYR A HB2  9  
ATOM   9654  H HB3  . TYR A 1 21 ? 3.138   -2.215  3.787   1.00 0.11 ?  21 TYR A HB3  9  
ATOM   9655  H HD1  . TYR A 1 21 ? 1.786   -2.671  0.357   1.00 2.14 ?  21 TYR A HD1  9  
ATOM   9656  H HD2  . TYR A 1 21 ? 2.672   -4.513  4.091   1.00 2.04 ?  21 TYR A HD2  9  
ATOM   9657  H HE1  . TYR A 1 21 ? 1.396   -4.884  -0.639  1.00 2.19 ?  21 TYR A HE1  9  
ATOM   9658  H HE2  . TYR A 1 21 ? 2.284   -6.729  3.094   1.00 2.02 ?  21 TYR A HE2  9  
ATOM   9659  H HH   . TYR A 1 21 ? 1.078   -7.710  1.214   1.00 0.81 ?  21 TYR A HH   9  
ATOM   9660  N N    . ASP A 1 22 ? 0.739   -2.446  5.406   1.00 0.12 ?  22 ASP A N    9  
ATOM   9661  C CA   . ASP A 1 22 ? -0.061  -3.279  6.304   1.00 0.17 ?  22 ASP A CA   9  
ATOM   9662  C C    . ASP A 1 22 ? -1.400  -2.619  6.624   1.00 0.18 ?  22 ASP A C    9  
ATOM   9663  O O    . ASP A 1 22 ? -2.443  -3.279  6.628   1.00 0.21 ?  22 ASP A O    9  
ATOM   9664  C CB   . ASP A 1 22 ? 0.694   -3.576  7.606   1.00 0.22 ?  22 ASP A CB   9  
ATOM   9665  C CG   . ASP A 1 22 ? 1.758   -4.645  7.443   1.00 0.92 ?  22 ASP A CG   9  
ATOM   9666  O OD1  . ASP A 1 22 ? 2.960   -4.306  7.415   1.00 1.54 ?  22 ASP A OD1  9  
ATOM   9667  O OD2  . ASP A 1 22 ? 1.397   -5.837  7.353   1.00 1.75 -1 22 ASP A OD2  9  
ATOM   9668  H H    . ASP A 1 22 ? 1.600   -2.082  5.722   1.00 0.12 ?  22 ASP A H    9  
ATOM   9669  H HA   . ASP A 1 22 ? -0.254  -4.214  5.796   1.00 0.19 ?  22 ASP A HA   9  
ATOM   9670  H HB2  . ASP A 1 22 ? 1.174   -2.671  7.951   1.00 0.62 ?  22 ASP A HB2  9  
ATOM   9671  H HB3  . ASP A 1 22 ? -0.011  -3.911  8.353   1.00 0.71 ?  22 ASP A HB3  9  
ATOM   9672  N N    . ASN A 1 23 ? -1.374  -1.317  6.883   1.00 0.19 ?  23 ASN A N    9  
ATOM   9673  C CA   . ASN A 1 23 ? -2.596  -0.583  7.213   1.00 0.23 ?  23 ASN A CA   9  
ATOM   9674  C C    . ASN A 1 23 ? -3.551  -0.539  6.023   1.00 0.18 ?  23 ASN A C    9  
ATOM   9675  O O    . ASN A 1 23 ? -4.760  -0.740  6.180   1.00 0.16 ?  23 ASN A O    9  
ATOM   9676  C CB   . ASN A 1 23 ? -2.277  0.840   7.690   1.00 0.33 ?  23 ASN A CB   9  
ATOM   9677  C CG   . ASN A 1 23 ? -1.679  0.872   9.090   1.00 0.41 ?  23 ASN A CG   9  
ATOM   9678  O OD1  . ASN A 1 23 ? -1.013  -0.073  9.518   1.00 0.48 ?  23 ASN A OD1  9  
ATOM   9679  N ND2  . ASN A 1 23 ? -1.910  1.956   9.821   1.00 0.60 ?  23 ASN A ND2  9  
ATOM   9680  H H    . ASN A 1 23 ? -0.513  -0.838  6.859   1.00 0.19 ?  23 ASN A H    9  
ATOM   9681  H HA   . ASN A 1 23 ? -3.081  -1.116  8.020   1.00 0.28 ?  23 ASN A HA   9  
ATOM   9682  H HB2  . ASN A 1 23 ? -1.572  1.291   7.007   1.00 0.29 ?  23 ASN A HB2  9  
ATOM   9683  H HB3  . ASN A 1 23 ? -3.191  1.419   7.693   1.00 0.40 ?  23 ASN A HB3  9  
ATOM   9684  H HD21 . ASN A 1 23 ? -2.449  2.678   9.431   1.00 0.74 ?  23 ASN A HD21 9  
ATOM   9685  H HD22 . ASN A 1 23 ? -1.528  1.993   10.727  1.00 0.65 ?  23 ASN A HD22 9  
ATOM   9686  N N    . LEU A 1 24 ? -3.012  -0.292  4.830   1.00 0.18 ?  24 LEU A N    9  
ATOM   9687  C CA   . LEU A 1 24 ? -3.828  -0.279  3.620   1.00 0.19 ?  24 LEU A CA   9  
ATOM   9688  C C    . LEU A 1 24 ? -4.355  -1.679  3.355   1.00 0.16 ?  24 LEU A C    9  
ATOM   9689  O O    . LEU A 1 24 ? -5.489  -1.849  2.928   1.00 0.17 ?  24 LEU A O    9  
ATOM   9690  C CB   . LEU A 1 24 ? -3.034  0.219   2.400   1.00 0.24 ?  24 LEU A CB   9  
ATOM   9691  C CG   . LEU A 1 24 ? -3.698  1.337   1.583   1.00 0.26 ?  24 LEU A CG   9  
ATOM   9692  C CD1  . LEU A 1 24 ? -2.805  1.754   0.428   1.00 0.30 ?  24 LEU A CD1  9  
ATOM   9693  C CD2  . LEU A 1 24 ? -5.057  0.901   1.058   1.00 0.27 ?  24 LEU A CD2  9  
ATOM   9694  H H    . LEU A 1 24 ? -2.045  -0.120  4.762   1.00 0.20 ?  24 LEU A H    9  
ATOM   9695  H HA   . LEU A 1 24 ? -4.666  0.382   3.792   1.00 0.20 ?  24 LEU A HA   9  
ATOM   9696  H HB2  . LEU A 1 24 ? -2.071  0.574   2.740   1.00 0.29 ?  24 LEU A HB2  9  
ATOM   9697  H HB3  . LEU A 1 24 ? -2.874  -0.623  1.738   1.00 0.27 ?  24 LEU A HB3  9  
ATOM   9698  H HG   . LEU A 1 24 ? -3.846  2.198   2.218   1.00 0.27 ?  24 LEU A HG   9  
ATOM   9699  H HD11 . LEU A 1 24 ? -2.684  0.925   -0.251  1.00 1.07 ?  24 LEU A HD11 9  
ATOM   9700  H HD12 . LEU A 1 24 ? -1.839  2.052   0.808   1.00 1.06 ?  24 LEU A HD12 9  
ATOM   9701  H HD13 . LEU A 1 24 ? -3.257  2.584   -0.095  1.00 1.02 ?  24 LEU A HD13 9  
ATOM   9702  H HD21 . LEU A 1 24 ? -4.944  -0.006  0.481   1.00 1.00 ?  24 LEU A HD21 9  
ATOM   9703  H HD22 . LEU A 1 24 ? -5.465  1.679   0.428   1.00 1.03 ?  24 LEU A HD22 9  
ATOM   9704  H HD23 . LEU A 1 24 ? -5.724  0.723   1.885   1.00 1.03 ?  24 LEU A HD23 9  
ATOM   9705  N N    . GLN A 1 25 ? -3.523  -2.681  3.629   1.00 0.17 ?  25 GLN A N    9  
ATOM   9706  C CA   . GLN A 1 25 ? -3.916  -4.073  3.459   1.00 0.22 ?  25 GLN A CA   9  
ATOM   9707  C C    . GLN A 1 25 ? -5.114  -4.395  4.344   1.00 0.21 ?  25 GLN A C    9  
ATOM   9708  O O    . GLN A 1 25 ? -6.057  -5.046  3.905   1.00 0.27 ?  25 GLN A O    9  
ATOM   9709  C CB   . GLN A 1 25 ? -2.749  -5.007  3.796   1.00 0.27 ?  25 GLN A CB   9  
ATOM   9710  C CG   . GLN A 1 25 ? -2.933  -6.422  3.278   1.00 0.46 ?  25 GLN A CG   9  
ATOM   9711  C CD   . GLN A 1 25 ? -1.781  -7.333  3.648   1.00 0.87 ?  25 GLN A CD   9  
ATOM   9712  O OE1  . GLN A 1 25 ? -1.152  -7.172  4.695   1.00 1.79 ?  25 GLN A OE1  9  
ATOM   9713  N NE2  . GLN A 1 25 ? -1.480  -8.284  2.781   1.00 0.83 ?  25 GLN A NE2  9  
ATOM   9714  H H    . GLN A 1 25 ? -2.613  -2.476  3.946   1.00 0.16 ?  25 GLN A H    9  
ATOM   9715  H HA   . GLN A 1 25 ? -4.197  -4.215  2.426   1.00 0.27 ?  25 GLN A HA   9  
ATOM   9716  H HB2  . GLN A 1 25 ? -1.843  -4.604  3.368   1.00 0.31 ?  25 GLN A HB2  9  
ATOM   9717  H HB3  . GLN A 1 25 ? -2.638  -5.053  4.870   1.00 0.22 ?  25 GLN A HB3  9  
ATOM   9718  H HG2  . GLN A 1 25 ? -3.842  -6.830  3.698   1.00 0.79 ?  25 GLN A HG2  9  
ATOM   9719  H HG3  . GLN A 1 25 ? -3.018  -6.390  2.202   1.00 1.06 ?  25 GLN A HG3  9  
ATOM   9720  H HE21 . GLN A 1 25 ? -2.010  -8.345  1.955   1.00 0.96 ?  25 GLN A HE21 9  
ATOM   9721  H HE22 . GLN A 1 25 ? -0.739  -8.892  2.996   1.00 1.28 ?  25 GLN A HE22 9  
ATOM   9722  N N    . GLN A 1 26 ? -5.079  -3.919  5.587   1.00 0.19 ?  26 GLN A N    9  
ATOM   9723  C CA   . GLN A 1 26 ? -6.195  -4.100  6.505   1.00 0.25 ?  26 GLN A CA   9  
ATOM   9724  C C    . GLN A 1 26 ? -7.451  -3.427  5.950   1.00 0.18 ?  26 GLN A C    9  
ATOM   9725  O O    . GLN A 1 26 ? -8.499  -4.064  5.809   1.00 0.20 ?  26 GLN A O    9  
ATOM   9726  C CB   . GLN A 1 26 ? -5.852  -3.525  7.883   1.00 0.33 ?  26 GLN A CB   9  
ATOM   9727  C CG   . GLN A 1 26 ? -6.970  -3.681  8.907   1.00 1.29 ?  26 GLN A CG   9  
ATOM   9728  C CD   . GLN A 1 26 ? -7.284  -5.133  9.213   1.00 1.84 ?  26 GLN A CD   9  
ATOM   9729  O OE1  . GLN A 1 26 ? -8.125  -5.753  8.559   1.00 2.55 ?  26 GLN A OE1  9  
ATOM   9730  N NE2  . GLN A 1 26 ? -6.610  -5.690  10.206  1.00 2.14 ?  26 GLN A NE2  9  
ATOM   9731  H H    . GLN A 1 26 ? -4.278  -3.440  5.895   1.00 0.18 ?  26 GLN A H    9  
ATOM   9732  H HA   . GLN A 1 26 ? -6.379  -5.159  6.600   1.00 0.33 ?  26 GLN A HA   9  
ATOM   9733  H HB2  . GLN A 1 26 ? -4.975  -4.033  8.260   1.00 0.68 ?  26 GLN A HB2  9  
ATOM   9734  H HB3  . GLN A 1 26 ? -5.629  -2.473  7.779   1.00 1.02 ?  26 GLN A HB3  9  
ATOM   9735  H HG2  . GLN A 1 26 ? -6.673  -3.193  9.825   1.00 1.93 ?  26 GLN A HG2  9  
ATOM   9736  H HG3  . GLN A 1 26 ? -7.863  -3.208  8.524   1.00 1.65 ?  26 GLN A HG3  9  
ATOM   9737  H HE21 . GLN A 1 26 ? -5.952  -5.140  10.683  1.00 2.09 ?  26 GLN A HE21 9  
ATOM   9738  H HE22 . GLN A 1 26 ? -6.803  -6.627  10.431  1.00 2.73 ?  26 GLN A HE22 9  
ATOM   9739  N N    . TYR A 1 27 ? -7.324  -2.147  5.609   1.00 0.15 ?  27 TYR A N    9  
ATOM   9740  C CA   . TYR A 1 27 ? -8.444  -1.377  5.076   1.00 0.16 ?  27 TYR A CA   9  
ATOM   9741  C C    . TYR A 1 27 ? -9.038  -2.053  3.841   1.00 0.14 ?  27 TYR A C    9  
ATOM   9742  O O    . TYR A 1 27 ? -10.259 -2.155  3.702   1.00 0.16 ?  27 TYR A O    9  
ATOM   9743  C CB   . TYR A 1 27 ? -7.992  0.049   4.736   1.00 0.21 ?  27 TYR A CB   9  
ATOM   9744  C CG   . TYR A 1 27 ? -9.050  0.877   4.033   1.00 0.26 ?  27 TYR A CG   9  
ATOM   9745  C CD1  . TYR A 1 27 ? -8.982  1.111   2.664   1.00 1.11 ?  27 TYR A CD1  9  
ATOM   9746  C CD2  . TYR A 1 27 ? -10.117 1.421   4.736   1.00 1.16 ?  27 TYR A CD2  9  
ATOM   9747  C CE1  . TYR A 1 27 ? -9.945  1.864   2.020   1.00 1.13 ?  27 TYR A CE1  9  
ATOM   9748  C CE2  . TYR A 1 27 ? -11.083 2.173   4.097   1.00 1.18 ?  27 TYR A CE2  9  
ATOM   9749  C CZ   . TYR A 1 27 ? -10.992 2.391   2.741   1.00 0.40 ?  27 TYR A CZ   9  
ATOM   9750  O OH   . TYR A 1 27 ? -11.954 3.143   2.104   1.00 0.47 ?  27 TYR A OH   9  
ATOM   9751  H H    . TYR A 1 27 ? -6.449  -1.707  5.717   1.00 0.16 ?  27 TYR A H    9  
ATOM   9752  H HA   . TYR A 1 27 ? -9.203  -1.328  5.843   1.00 0.19 ?  27 TYR A HA   9  
ATOM   9753  H HB2  . TYR A 1 27 ? -7.725  0.562   5.649   1.00 0.25 ?  27 TYR A HB2  9  
ATOM   9754  H HB3  . TYR A 1 27 ? -7.127  -0.000  4.092   1.00 0.19 ?  27 TYR A HB3  9  
ATOM   9755  H HD1  . TYR A 1 27 ? -8.161  0.696   2.101   1.00 1.95 ?  27 TYR A HD1  9  
ATOM   9756  H HD2  . TYR A 1 27 ? -10.186 1.250   5.801   1.00 1.99 ?  27 TYR A HD2  9  
ATOM   9757  H HE1  . TYR A 1 27 ? -9.876  2.034   0.957   1.00 1.96 ?  27 TYR A HE1  9  
ATOM   9758  H HE2  . TYR A 1 27 ? -11.904 2.588   4.663   1.00 2.02 ?  27 TYR A HE2  9  
ATOM   9759  H HH   . TYR A 1 27 ? -12.248 2.680   1.309   1.00 1.12 ?  27 TYR A HH   9  
ATOM   9760  N N    . LEU A 1 28 ? -8.169  -2.525  2.958   1.00 0.14 ?  28 LEU A N    9  
ATOM   9761  C CA   . LEU A 1 28 ? -8.603  -3.165  1.728   1.00 0.20 ?  28 LEU A CA   9  
ATOM   9762  C C    . LEU A 1 28 ? -9.239  -4.518  2.011   1.00 0.25 ?  28 LEU A C    9  
ATOM   9763  O O    . LEU A 1 28 ? -10.218 -4.879  1.383   1.00 0.31 ?  28 LEU A O    9  
ATOM   9764  C CB   . LEU A 1 28 ? -7.438  -3.315  0.750   1.00 0.22 ?  28 LEU A CB   9  
ATOM   9765  C CG   . LEU A 1 28 ? -6.845  -1.996  0.257   1.00 0.22 ?  28 LEU A CG   9  
ATOM   9766  C CD1  . LEU A 1 28 ? -5.641  -2.248  -0.633  1.00 0.27 ?  28 LEU A CD1  9  
ATOM   9767  C CD2  . LEU A 1 28 ? -7.897  -1.182  -0.480  1.00 0.25 ?  28 LEU A CD2  9  
ATOM   9768  H H    . LEU A 1 28 ? -7.206  -2.439  3.139   1.00 0.14 ?  28 LEU A H    9  
ATOM   9769  H HA   . LEU A 1 28 ? -9.349  -2.525  1.277   1.00 0.22 ?  28 LEU A HA   9  
ATOM   9770  H HB2  . LEU A 1 28 ? -6.655  -3.883  1.234   1.00 0.22 ?  28 LEU A HB2  9  
ATOM   9771  H HB3  . LEU A 1 28 ? -7.787  -3.868  -0.109  1.00 0.27 ?  28 LEU A HB3  9  
ATOM   9772  H HG   . LEU A 1 28 ? -6.512  -1.417  1.106   1.00 0.20 ?  28 LEU A HG   9  
ATOM   9773  H HD11 . LEU A 1 28 ? -5.324  -1.318  -1.080  1.00 1.03 ?  28 LEU A HD11 9  
ATOM   9774  H HD12 . LEU A 1 28 ? -5.905  -2.952  -1.408  1.00 0.94 ?  28 LEU A HD12 9  
ATOM   9775  H HD13 . LEU A 1 28 ? -4.836  -2.653  -0.039  1.00 1.08 ?  28 LEU A HD13 9  
ATOM   9776  H HD21 . LEU A 1 28 ? -7.464  -0.249  -0.808  1.00 1.05 ?  28 LEU A HD21 9  
ATOM   9777  H HD22 . LEU A 1 28 ? -8.726  -0.983  0.182   1.00 0.98 ?  28 LEU A HD22 9  
ATOM   9778  H HD23 . LEU A 1 28 ? -8.247  -1.739  -1.337  1.00 1.02 ?  28 LEU A HD23 9  
ATOM   9779  N N    . ASN A 1 29 ? -8.698  -5.259  2.968   1.00 0.28 ?  29 ASN A N    9  
ATOM   9780  C CA   . ASN A 1 29 ? -9.295  -6.534  3.358   1.00 0.37 ?  29 ASN A CA   9  
ATOM   9781  C C    . ASN A 1 29 ? -10.665 -6.320  3.989   1.00 0.36 ?  29 ASN A C    9  
ATOM   9782  O O    . ASN A 1 29 ? -11.493 -7.229  4.026   1.00 0.48 ?  29 ASN A O    9  
ATOM   9783  C CB   . ASN A 1 29 ? -8.389  -7.305  4.322   1.00 0.46 ?  29 ASN A CB   9  
ATOM   9784  C CG   . ASN A 1 29 ? -7.224  -7.982  3.616   1.00 0.91 ?  29 ASN A CG   9  
ATOM   9785  O OD1  . ASN A 1 29 ? -7.324  -8.346  2.442   1.00 1.34 ?  29 ASN A OD1  9  
ATOM   9786  N ND2  . ASN A 1 29 ? -6.119  -8.174  4.323   1.00 1.28 ?  29 ASN A ND2  9  
ATOM   9787  H H    . ASN A 1 29 ? -7.876  -4.953  3.413   1.00 0.26 ?  29 ASN A H    9  
ATOM   9788  H HA   . ASN A 1 29 ? -9.423  -7.119  2.458   1.00 0.42 ?  29 ASN A HA   9  
ATOM   9789  H HB2  . ASN A 1 29 ? -7.997  -6.622  5.060   1.00 0.55 ?  29 ASN A HB2  9  
ATOM   9790  H HB3  . ASN A 1 29 ? -8.974  -8.064  4.820   1.00 0.68 ?  29 ASN A HB3  9  
ATOM   9791  H HD21 . ASN A 1 29 ? -6.106  -7.871  5.258   1.00 1.39 ?  29 ASN A HD21 9  
ATOM   9792  H HD22 . ASN A 1 29 ? -5.360  -8.619  3.886   1.00 1.65 ?  29 ASN A HD22 9  
ATOM   9793  N N    . VAL A 1 30 ? -10.895 -5.120  4.500   1.00 0.27 ?  30 VAL A N    9  
ATOM   9794  C CA   . VAL A 1 30 ? -12.202 -4.756  5.019   1.00 0.29 ?  30 VAL A CA   9  
ATOM   9795  C C    . VAL A 1 30 ? -13.173 -4.402  3.889   1.00 0.27 ?  30 VAL A C    9  
ATOM   9796  O O    . VAL A 1 30 ? -14.211 -5.049  3.726   1.00 0.32 ?  30 VAL A O    9  
ATOM   9797  C CB   . VAL A 1 30 ? -12.106 -3.571  6.002   1.00 0.31 ?  30 VAL A CB   9  
ATOM   9798  C CG1  . VAL A 1 30 ? -13.488 -3.079  6.397   1.00 0.37 ?  30 VAL A CG1  9  
ATOM   9799  C CG2  . VAL A 1 30 ? -11.313 -3.967  7.235   1.00 0.36 ?  30 VAL A CG2  9  
ATOM   9800  H H    . VAL A 1 30 ? -10.156 -4.469  4.552   1.00 0.25 ?  30 VAL A H    9  
ATOM   9801  H HA   . VAL A 1 30 ? -12.592 -5.606  5.558   1.00 0.36 ?  30 VAL A HA   9  
ATOM   9802  H HB   . VAL A 1 30 ? -11.589 -2.765  5.510   1.00 0.27 ?  30 VAL A HB   9  
ATOM   9803  H HG11 . VAL A 1 30 ? -13.392 -2.268  7.102   1.00 0.95 ?  30 VAL A HG11 9  
ATOM   9804  H HG12 . VAL A 1 30 ? -14.043 -3.888  6.847   1.00 1.05 ?  30 VAL A HG12 9  
ATOM   9805  H HG13 . VAL A 1 30 ? -14.006 -2.730  5.516   1.00 1.18 ?  30 VAL A HG13 9  
ATOM   9806  H HG21 . VAL A 1 30 ? -11.285 -3.139  7.926   1.00 1.12 ?  30 VAL A HG21 9  
ATOM   9807  H HG22 . VAL A 1 30 ? -10.307 -4.231  6.945   1.00 0.98 ?  30 VAL A HG22 9  
ATOM   9808  H HG23 . VAL A 1 30 ? -11.785 -4.815  7.706   1.00 0.97 ?  30 VAL A HG23 9  
ATOM   9809  N N    . VAL A 1 31 ? -12.826 -3.388  3.103   1.00 0.25 ?  31 VAL A N    9  
ATOM   9810  C CA   . VAL A 1 31 ? -13.743 -2.848  2.100   1.00 0.31 ?  31 VAL A CA   9  
ATOM   9811  C C    . VAL A 1 31 ? -13.824 -3.716  0.841   1.00 0.35 ?  31 VAL A C    9  
ATOM   9812  O O    . VAL A 1 31 ? -14.846 -3.732  0.157   1.00 0.44 ?  31 VAL A O    9  
ATOM   9813  C CB   . VAL A 1 31 ? -13.360 -1.404  1.714   1.00 0.31 ?  31 VAL A CB   9  
ATOM   9814  C CG1  . VAL A 1 31 ? -13.494 -0.488  2.914   1.00 0.36 ?  31 VAL A CG1  9  
ATOM   9815  C CG2  . VAL A 1 31 ? -11.949 -1.339  1.158   1.00 0.21 ?  31 VAL A CG2  9  
ATOM   9816  H H    . VAL A 1 31 ? -11.933 -2.986  3.204   1.00 0.21 ?  31 VAL A H    9  
ATOM   9817  H HA   . VAL A 1 31 ? -14.723 -2.816  2.550   1.00 0.38 ?  31 VAL A HA   9  
ATOM   9818  H HB   . VAL A 1 31 ? -14.040 -1.063  0.951   1.00 0.37 ?  31 VAL A HB   9  
ATOM   9819  H HG11 . VAL A 1 31 ? -12.855 -0.846  3.709   1.00 1.03 ?  31 VAL A HG11 9  
ATOM   9820  H HG12 . VAL A 1 31 ? -14.519 -0.482  3.250   1.00 1.07 ?  31 VAL A HG12 9  
ATOM   9821  H HG13 . VAL A 1 31 ? -13.197 0.512   2.637   1.00 1.06 ?  31 VAL A HG13 9  
ATOM   9822  H HG21 . VAL A 1 31 ? -11.901 -1.899  0.238   1.00 1.07 ?  31 VAL A HG21 9  
ATOM   9823  H HG22 . VAL A 1 31 ? -11.260 -1.763  1.874   1.00 0.98 ?  31 VAL A HG22 9  
ATOM   9824  H HG23 . VAL A 1 31 ? -11.684 -0.310  0.968   1.00 0.94 ?  31 VAL A HG23 9  
ATOM   9825  N N    . THR A 1 32 ? -12.756 -4.431  0.540   1.00 0.31 ?  32 THR A N    9  
ATOM   9826  C CA   . THR A 1 32 ? -12.712 -5.295  -0.633  1.00 0.42 ?  32 THR A CA   9  
ATOM   9827  C C    . THR A 1 32 ? -11.913 -6.564  -0.322  1.00 0.92 ?  32 THR A C    9  
ATOM   9828  O O    . THR A 1 32 ? -10.821 -6.776  -0.850  1.00 1.58 ?  32 THR A O    9  
ATOM   9829  C CB   . THR A 1 32 ? -12.121 -4.546  -1.859  1.00 0.40 ?  32 THR A CB   9  
ATOM   9830  O OG1  . THR A 1 32 ? -11.947 -5.440  -2.964  1.00 1.09 ?  32 THR A OG1  9  
ATOM   9831  C CG2  . THR A 1 32 ? -10.790 -3.881  -1.531  1.00 0.28 ?  32 THR A CG2  9  
ATOM   9832  H H    . THR A 1 32 ? -11.965 -4.379  1.122   1.00 0.25 ?  32 THR A H    9  
ATOM   9833  H HA   . THR A 1 32 ? -13.729 -5.576  -0.869  1.00 0.65 ?  32 THR A HA   9  
ATOM   9834  H HB   . THR A 1 32 ? -12.820 -3.777  -2.151  1.00 0.78 ?  32 THR A HB   9  
ATOM   9835  H HG1  . THR A 1 32 ? -11.157 -5.970  -2.817  1.00 1.50 ?  32 THR A HG1  9  
ATOM   9836  H HG21 . THR A 1 32 ? -10.897 -3.278  -0.641  1.00 0.97 ?  32 THR A HG21 9  
ATOM   9837  H HG22 . THR A 1 32 ? -10.490 -3.249  -2.356  1.00 1.10 ?  32 THR A HG22 9  
ATOM   9838  H HG23 . THR A 1 32 ? -10.038 -4.636  -1.365  1.00 1.09 ?  32 THR A HG23 9  
ATOM   9839  N N    . ARG A 1 33 ? -12.477 -7.403  0.549   1.00 0.82 ?  33 ARG A N    9  
ATOM   9840  C CA   . ARG A 1 33 ? -11.800 -8.600  1.054   1.00 1.22 ?  33 ARG A CA   9  
ATOM   9841  C C    . ARG A 1 33 ? -11.384 -9.547  -0.073  1.00 1.29 ?  33 ARG A C    9  
ATOM   9842  O O    . ARG A 1 33 ? -12.142 -10.439 -0.457  1.00 1.67 ?  33 ARG A O    9  
ATOM   9843  C CB   . ARG A 1 33 ? -12.707 -9.339  2.045   1.00 1.57 ?  33 ARG A CB   9  
ATOM   9844  C CG   . ARG A 1 33 ? -12.050 -10.550 2.694   1.00 2.13 ?  33 ARG A CG   9  
ATOM   9845  C CD   . ARG A 1 33 ? -13.022 -11.300 3.591   1.00 2.50 ?  33 ARG A CD   9  
ATOM   9846  N NE   . ARG A 1 33 ? -12.384 -12.419 4.285   1.00 3.32 ?  33 ARG A NE   9  
ATOM   9847  C CZ   . ARG A 1 33 ? -13.005 -13.554 4.600   1.00 4.04 ?  33 ARG A CZ   9  
ATOM   9848  N NH1  . ARG A 1 33 ? -14.273 -13.744 4.257   1.00 4.05 1  33 ARG A NH1  9  
ATOM   9849  N NH2  . ARG A 1 33 ? -12.353 -14.500 5.260   1.00 4.94 ?  33 ARG A NH2  9  
ATOM   9850  H H    . ARG A 1 33 ? -13.386 -7.209  0.863   1.00 0.80 ?  33 ARG A H    9  
ATOM   9851  H HA   . ARG A 1 33 ? -10.911 -8.276  1.575   1.00 1.41 ?  33 ARG A HA   9  
ATOM   9852  H HB2  . ARG A 1 33 ? -12.998 -8.654  2.826   1.00 1.81 ?  33 ARG A HB2  9  
ATOM   9853  H HB3  . ARG A 1 33 ? -13.591 -9.674  1.522   1.00 1.76 ?  33 ARG A HB3  9  
ATOM   9854  H HG2  . ARG A 1 33 ? -11.707 -11.216 1.917   1.00 2.34 ?  33 ARG A HG2  9  
ATOM   9855  H HG3  . ARG A 1 33 ? -11.208 -10.218 3.285   1.00 2.47 ?  33 ARG A HG3  9  
ATOM   9856  H HD2  . ARG A 1 33 ? -13.415 -10.615 4.326   1.00 2.60 ?  33 ARG A HD2  9  
ATOM   9857  H HD3  . ARG A 1 33 ? -13.831 -11.680 2.986   1.00 2.51 ?  33 ARG A HD3  9  
ATOM   9858  H HE   . ARG A 1 33 ? -11.437 -12.310 4.544   1.00 3.52 ?  33 ARG A HE   9  
ATOM   9859  H HH11 . ARG A 1 33 ? -14.739 -14.600 4.494   1.00 4.69 ?  33 ARG A HH11 9  
ATOM   9860  H HH12 . ARG A 1 33 ? -14.774 -13.029 3.760   1.00 3.56 ?  33 ARG A HH12 9  
ATOM   9861  H HH21 . ARG A 1 33 ? -12.813 -15.357 5.501   1.00 5.53 ?  33 ARG A HH21 9  
ATOM   9862  H HH22 . ARG A 1 33 ? -11.393 -14.359 5.527   1.00 5.10 ?  33 ARG A HH22 9  
ATOM   9863  N N    . HIS A 1 34 ? -10.175 -9.335  -0.589  1.00 1.15 ?  34 HIS A N    9  
ATOM   9864  C CA   . HIS A 1 34 ? -9.586  -10.193 -1.617  1.00 1.21 ?  34 HIS A CA   9  
ATOM   9865  C C    . HIS A 1 34 ? -10.508 -10.324 -2.823  1.00 1.09 ?  34 HIS A C    9  
ATOM   9866  O O    . HIS A 1 34 ? -10.677 -11.408 -3.381  1.00 1.31 ?  34 HIS A O    9  
ATOM   9867  C CB   . HIS A 1 34 ? -9.249  -11.575 -1.046  1.00 1.46 ?  34 HIS A CB   9  
ATOM   9868  C CG   . HIS A 1 34 ? -8.140  -11.552 -0.037  1.00 1.74 ?  34 HIS A CG   9  
ATOM   9869  N ND1  . HIS A 1 34 ? -6.817  -11.746 -0.368  1.00 1.82 ?  34 HIS A ND1  9  
ATOM   9870  C CD2  . HIS A 1 34 ? -8.162  -11.347 1.302   1.00 2.66 ?  34 HIS A CD2  9  
ATOM   9871  C CE1  . HIS A 1 34 ? -6.075  -11.662 0.721   1.00 2.37 ?  34 HIS A CE1  9  
ATOM   9872  N NE2  . HIS A 1 34 ? -6.866  -11.420 1.747   1.00 2.96 ?  34 HIS A NE2  9  
ATOM   9873  H H    . HIS A 1 34 ? -9.665  -8.552  -0.280  1.00 1.21 ?  34 HIS A H    9  
ATOM   9874  H HA   . HIS A 1 34 ? -8.670  -9.723  -1.943  1.00 1.26 ?  34 HIS A HA   9  
ATOM   9875  H HB2  . HIS A 1 34 ? -10.126 -11.979 -0.563  1.00 1.69 ?  34 HIS A HB2  9  
ATOM   9876  H HB3  . HIS A 1 34 ? -8.955  -12.230 -1.852  1.00 1.75 ?  34 HIS A HB3  9  
ATOM   9877  H HD1  . HIS A 1 34 ? -6.468  -11.922 -1.272  1.00 2.03 ?  34 HIS A HD1  9  
ATOM   9878  H HD2  . HIS A 1 34 ? -9.038  -11.163 1.908   1.00 3.31 ?  34 HIS A HD2  9  
ATOM   9879  H HE1  . HIS A 1 34 ? -5.002  -11.776 0.763   1.00 2.66 ?  34 HIS A HE1  9  
ATOM   9880  H HE2  . HIS A 1 34 ? -6.561  -11.168 2.648   1.00 3.71 ?  34 HIS A HE2  9  
ATOM   9881  N N    . ARG A 1 35 ? -11.097 -9.207  -3.225  1.00 1.01 ?  35 ARG A N    9  
ATOM   9882  C CA   . ARG A 1 35 ? -12.008 -9.194  -4.357  1.00 0.99 ?  35 ARG A CA   9  
ATOM   9883  C C    . ARG A 1 35 ? -11.230 -8.948  -5.646  1.00 1.19 ?  35 ARG A C    9  
ATOM   9884  O O    . ARG A 1 35 ? -11.734 -9.183  -6.745  1.00 1.60 ?  35 ARG A O    9  
ATOM   9885  C CB   . ARG A 1 35 ? -13.094 -8.127  -4.156  1.00 1.07 ?  35 ARG A CB   9  
ATOM   9886  C CG   . ARG A 1 35 ? -14.245 -8.214  -5.151  1.00 1.59 ?  35 ARG A CG   9  
ATOM   9887  C CD   . ARG A 1 35 ? -15.314 -7.165  -4.876  1.00 2.09 ?  35 ARG A CD   9  
ATOM   9888  N NE   . ARG A 1 35 ? -14.885 -5.814  -5.246  1.00 3.07 ?  35 ARG A NE   9  
ATOM   9889  C CZ   . ARG A 1 35 ? -15.079 -4.731  -4.489  1.00 3.99 ?  35 ARG A CZ   9  
ATOM   9890  N NH1  . ARG A 1 35 ? -15.602 -4.843  -3.273  1.00 4.11 1  35 ARG A NH1  9  
ATOM   9891  N NH2  . ARG A 1 35 ? -14.732 -3.533  -4.949  1.00 5.06 ?  35 ARG A NH2  9  
ATOM   9892  H H    . ARG A 1 35 ? -10.910 -8.370  -2.748  1.00 1.16 ?  35 ARG A H    9  
ATOM   9893  H HA   . ARG A 1 35 ? -12.472 -10.167 -4.414  1.00 0.95 ?  35 ARG A HA   9  
ATOM   9894  H HB2  . ARG A 1 35 ? -13.501 -8.232  -3.161  1.00 1.37 ?  35 ARG A HB2  9  
ATOM   9895  H HB3  . ARG A 1 35 ? -12.642 -7.151  -4.246  1.00 1.53 ?  35 ARG A HB3  9  
ATOM   9896  H HG2  . ARG A 1 35 ? -13.857 -8.060  -6.147  1.00 2.25 ?  35 ARG A HG2  9  
ATOM   9897  H HG3  . ARG A 1 35 ? -14.694 -9.194  -5.086  1.00 1.97 ?  35 ARG A HG3  9  
ATOM   9898  H HD2  . ARG A 1 35 ? -16.198 -7.417  -5.443  1.00 2.38 ?  35 ARG A HD2  9  
ATOM   9899  H HD3  . ARG A 1 35 ? -15.551 -7.181  -3.823  1.00 2.19 ?  35 ARG A HD3  9  
ATOM   9900  H HE   . ARG A 1 35 ? -14.460 -5.705  -6.129  1.00 3.32 ?  35 ARG A HE   9  
ATOM   9901  H HH11 . ARG A 1 35 ? -15.856 -5.746  -2.912  1.00 3.58 ?  35 ARG A HH11 9  
ATOM   9902  H HH12 . ARG A 1 35 ? -15.747 -4.029  -2.709  1.00 4.94 ?  35 ARG A HH12 9  
ATOM   9903  H HH21 . ARG A 1 35 ? -14.874 -2.713  -4.386  1.00 5.81 ?  35 ARG A HH21 9  
ATOM   9904  H HH22 . ARG A 1 35 ? -14.333 -3.441  -5.868  1.00 5.25 ?  35 ARG A HH22 9  
ATOM   9905  N N    . TYR A 1 36 ? -9.994  -8.482  -5.499  1.00 1.17 ?  36 TYR A N    9  
ATOM   9906  C CA   . TYR A 1 36 ? -9.119  -8.254  -6.639  1.00 1.43 ?  36 TYR A CA   9  
ATOM   9907  C C    . TYR A 1 36 ? -7.795  -8.979  -6.437  1.00 2.03 ?  36 TYR A C    9  
ATOM   9908  O O    . TYR A 1 36 ? -6.746  -8.358  -6.273  1.00 2.37 ?  36 TYR A O    9  
ATOM   9909  C CB   . TYR A 1 36 ? -8.862  -6.757  -6.837  1.00 1.49 ?  36 TYR A CB   9  
ATOM   9910  C CG   . TYR A 1 36 ? -10.120 -5.943  -7.039  1.00 1.81 ?  36 TYR A CG   9  
ATOM   9911  C CD1  . TYR A 1 36 ? -10.507 -4.983  -6.113  1.00 2.22 ?  36 TYR A CD1  9  
ATOM   9912  C CD2  . TYR A 1 36 ? -10.924 -6.142  -8.154  1.00 2.51 ?  36 TYR A CD2  9  
ATOM   9913  C CE1  . TYR A 1 36 ? -11.660 -4.246  -6.292  1.00 2.76 ?  36 TYR A CE1  9  
ATOM   9914  C CE2  . TYR A 1 36 ? -12.079 -5.406  -8.339  1.00 3.02 ?  36 TYR A CE2  9  
ATOM   9915  C CZ   . TYR A 1 36 ? -12.440 -4.460  -7.405  1.00 2.97 ?  36 TYR A CZ   9  
ATOM   9916  O OH   . TYR A 1 36 ? -13.594 -3.734  -7.577  1.00 3.64 ?  36 TYR A OH   9  
ATOM   9917  H H    . TYR A 1 36 ? -9.661  -8.289  -4.595  1.00 1.19 ?  36 TYR A H    9  
ATOM   9918  H HA   . TYR A 1 36 ? -9.607  -8.648  -7.519  1.00 1.77 ?  36 TYR A HA   9  
ATOM   9919  H HB2  . TYR A 1 36 ? -8.352  -6.370  -5.967  1.00 1.92 ?  36 TYR A HB2  9  
ATOM   9920  H HB3  . TYR A 1 36 ? -8.232  -6.619  -7.705  1.00 1.63 ?  36 TYR A HB3  9  
ATOM   9921  H HD1  . TYR A 1 36 ? -9.895  -4.816  -5.241  1.00 2.57 ?  36 TYR A HD1  9  
ATOM   9922  H HD2  . TYR A 1 36 ? -10.638 -6.885  -8.882  1.00 3.00 ?  36 TYR A HD2  9  
ATOM   9923  H HE1  . TYR A 1 36 ? -11.945 -3.501  -5.562  1.00 3.37 ?  36 TYR A HE1  9  
ATOM   9924  H HE2  . TYR A 1 36 ? -12.693 -5.573  -9.211  1.00 3.76 ?  36 TYR A HE2  9  
ATOM   9925  H HH   . TYR A 1 36 ? -13.385 -2.791  -7.569  1.00 4.01 ?  36 TYR A HH   9  
HETATM 9926  N N    . NH2 A 1 37 ? -7.844  -10.301 -6.448  1.00 2.63 ?  37 NH2 A N    9  
HETATM 9927  H HN1  . NH2 A 1 37 ? -8.716  -10.733 -6.582  1.00 2.71 ?  37 NH2 A HN1  9  
HETATM 9928  H HN2  . NH2 A 1 37 ? -7.006  -10.798 -6.323  1.00 3.18 ?  37 NH2 A HN2  9  
ATOM   9929  N N    . GLY B 1 1  ? 12.637  -1.187  -11.489 1.00 4.67 ?  1  GLY B N    9  
ATOM   9930  C CA   . GLY B 1 1  ? 13.661  -0.689  -10.541 1.00 3.63 ?  1  GLY B CA   9  
ATOM   9931  C C    . GLY B 1 1  ? 13.047  -0.230  -9.238  1.00 2.87 ?  1  GLY B C    9  
ATOM   9932  O O    . GLY B 1 1  ? 11.826  -0.264  -9.087  1.00 3.32 ?  1  GLY B O    9  
ATOM   9933  H H1   . GLY B 1 1  ? 12.173  -2.031  -11.100 1.00 5.08 ?  1  GLY B H1   9  
ATOM   9934  H H2   . GLY B 1 1  ? 13.079  -1.432  -12.397 1.00 5.05 ?  1  GLY B H2   9  
ATOM   9935  H H3   . GLY B 1 1  ? 11.917  -0.455  -11.652 1.00 4.94 ?  1  GLY B H3   9  
ATOM   9936  H HA2  . GLY B 1 1  ? 14.364  -1.482  -10.337 1.00 3.66 ?  1  GLY B HA2  9  
ATOM   9937  H HA3  . GLY B 1 1  ? 14.186  0.139   -10.995 1.00 3.60 ?  1  GLY B HA3  9  
ATOM   9938  N N    . PRO B 1 2  ? 13.868  0.212   -8.272  1.00 1.94 ?  2  PRO B N    9  
ATOM   9939  C CA   . PRO B 1 2  ? 13.381  0.713   -6.983  1.00 1.55 ?  2  PRO B CA   9  
ATOM   9940  C C    . PRO B 1 2  ? 12.827  2.136   -7.086  1.00 1.36 ?  2  PRO B C    9  
ATOM   9941  O O    . PRO B 1 2  ? 13.280  3.046   -6.390  1.00 1.43 ?  2  PRO B O    9  
ATOM   9942  C CB   . PRO B 1 2  ? 14.636  0.679   -6.107  1.00 1.20 ?  2  PRO B CB   9  
ATOM   9943  C CG   . PRO B 1 2  ? 15.763  0.892   -7.060  1.00 1.28 ?  2  PRO B CG   9  
ATOM   9944  C CD   . PRO B 1 2  ? 15.343  0.244   -8.357  1.00 1.78 ?  2  PRO B CD   9  
ATOM   9945  H HA   . PRO B 1 2  ? 12.623  0.063   -6.565  1.00 2.21 ?  2  PRO B HA   9  
ATOM   9946  H HB2  . PRO B 1 2  ? 14.587  1.468   -5.368  1.00 1.43 ?  2  PRO B HB2  9  
ATOM   9947  H HB3  . PRO B 1 2  ? 14.710  -0.282  -5.615  1.00 1.63 ?  2  PRO B HB3  9  
ATOM   9948  H HG2  . PRO B 1 2  ? 15.924  1.953   -7.204  1.00 1.68 ?  2  PRO B HG2  9  
ATOM   9949  H HG3  . PRO B 1 2  ? 16.661  0.424   -6.679  1.00 1.54 ?  2  PRO B HG3  9  
ATOM   9950  H HD2  . PRO B 1 2  ? 15.665  0.839   -9.198  1.00 2.30 ?  2  PRO B HD2  9  
ATOM   9951  H HD3  . PRO B 1 2  ? 15.746  -0.756  -8.427  1.00 2.06 ?  2  PRO B HD3  9  
ATOM   9952  N N    . SER B 1 3  ? 11.849  2.318   -7.960  1.00 1.38 ?  3  SER B N    9  
ATOM   9953  C CA   . SER B 1 3  ? 11.233  3.618   -8.166  1.00 1.33 ?  3  SER B CA   9  
ATOM   9954  C C    . SER B 1 3  ? 10.033  3.789   -7.240  1.00 0.96 ?  3  SER B C    9  
ATOM   9955  O O    . SER B 1 3  ? 9.146   2.936   -7.205  1.00 0.87 ?  3  SER B O    9  
ATOM   9956  C CB   . SER B 1 3  ? 10.795  3.756   -9.625  1.00 1.64 ?  3  SER B CB   9  
ATOM   9957  O OG   . SER B 1 3  ? 11.887  3.535   -10.503 1.00 1.94 ?  3  SER B OG   9  
ATOM   9958  H H    . SER B 1 3  ? 11.527  1.550   -8.483  1.00 1.58 ?  3  SER B H    9  
ATOM   9959  H HA   . SER B 1 3  ? 11.967  4.377   -7.940  1.00 1.47 ?  3  SER B HA   9  
ATOM   9960  H HB2  . SER B 1 3  ? 10.028  3.027   -9.836  1.00 2.08 ?  3  SER B HB2  9  
ATOM   9961  H HB3  . SER B 1 3  ? 10.406  4.749   -9.795  1.00 2.10 ?  3  SER B HB3  9  
ATOM   9962  H HG   . SER B 1 3  ? 11.549  3.303   -11.377 1.00 2.12 ?  3  SER B HG   9  
ATOM   9963  N N    . GLN B 1 4  ? 10.017  4.880   -6.483  1.00 0.89 ?  4  GLN B N    9  
ATOM   9964  C CA   . GLN B 1 4  ? 8.919   5.158   -5.564  1.00 0.67 ?  4  GLN B CA   9  
ATOM   9965  C C    . GLN B 1 4  ? 7.653   5.519   -6.338  1.00 0.61 ?  4  GLN B C    9  
ATOM   9966  O O    . GLN B 1 4  ? 7.652   6.459   -7.135  1.00 0.78 ?  4  GLN B O    9  
ATOM   9967  C CB   . GLN B 1 4  ? 9.299   6.297   -4.613  1.00 0.95 ?  4  GLN B CB   9  
ATOM   9968  C CG   . GLN B 1 4  ? 8.190   6.702   -3.652  1.00 0.99 ?  4  GLN B CG   9  
ATOM   9969  C CD   . GLN B 1 4  ? 8.626   7.797   -2.697  1.00 1.04 ?  4  GLN B CD   9  
ATOM   9970  O OE1  . GLN B 1 4  ? 9.500   8.605   -3.017  1.00 1.58 ?  4  GLN B OE1  9  
ATOM   9971  N NE2  . GLN B 1 4  ? 8.009   7.847   -1.527  1.00 1.00 ?  4  GLN B NE2  9  
ATOM   9972  H H    . GLN B 1 4  ? 10.761  5.518   -6.547  1.00 1.10 ?  4  GLN B H    9  
ATOM   9973  H HA   . GLN B 1 4  ? 8.733   4.264   -4.989  1.00 0.53 ?  4  GLN B HA   9  
ATOM   9974  H HB2  . GLN B 1 4  ? 10.157  5.992   -4.030  1.00 1.12 ?  4  GLN B HB2  9  
ATOM   9975  H HB3  . GLN B 1 4  ? 9.568   7.164   -5.199  1.00 1.14 ?  4  GLN B HB3  9  
ATOM   9976  H HG2  . GLN B 1 4  ? 7.348   7.059   -4.226  1.00 1.32 ?  4  GLN B HG2  9  
ATOM   9977  H HG3  . GLN B 1 4  ? 7.894   5.837   -3.076  1.00 1.38 ?  4  GLN B HG3  9  
ATOM   9978  H HE21 . GLN B 1 4  ? 7.312   7.183   -1.343  1.00 0.95 ?  4  GLN B HE21 9  
ATOM   9979  H HE22 . GLN B 1 4  ? 8.269   8.551   -0.892  1.00 1.37 ?  4  GLN B HE22 9  
ATOM   9980  N N    . PRO B 1 5  ? 6.566   4.766   -6.117  1.00 0.52 ?  5  PRO B N    9  
ATOM   9981  C CA   . PRO B 1 5  ? 5.291   5.013   -6.792  1.00 0.65 ?  5  PRO B CA   9  
ATOM   9982  C C    . PRO B 1 5  ? 4.660   6.328   -6.345  1.00 0.64 ?  5  PRO B C    9  
ATOM   9983  O O    . PRO B 1 5  ? 4.758   6.710   -5.177  1.00 0.63 ?  5  PRO B O    9  
ATOM   9984  C CB   . PRO B 1 5  ? 4.421   3.822   -6.377  1.00 0.79 ?  5  PRO B CB   9  
ATOM   9985  C CG   . PRO B 1 5  ? 5.024   3.313   -5.111  1.00 0.59 ?  5  PRO B CG   9  
ATOM   9986  C CD   . PRO B 1 5  ? 6.496   3.618   -5.194  1.00 0.51 ?  5  PRO B CD   9  
ATOM   9987  H HA   . PRO B 1 5  ? 5.411   5.021   -7.866  1.00 0.81 ?  5  PRO B HA   9  
ATOM   9988  H HB2  . PRO B 1 5  ? 3.404   4.154   -6.225  1.00 1.12 ?  5  PRO B HB2  9  
ATOM   9989  H HB3  . PRO B 1 5  ? 4.445   3.073   -7.153  1.00 1.03 ?  5  PRO B HB3  9  
ATOM   9990  H HG2  . PRO B 1 5  ? 4.582   3.820   -4.264  1.00 0.89 ?  5  PRO B HG2  9  
ATOM   9991  H HG3  . PRO B 1 5  ? 4.870   2.245   -5.032  1.00 0.64 ?  5  PRO B HG3  9  
ATOM   9992  H HD2  . PRO B 1 5  ? 6.879   3.885   -4.219  1.00 0.54 ?  5  PRO B HD2  9  
ATOM   9993  H HD3  . PRO B 1 5  ? 7.036   2.771   -5.591  1.00 0.61 ?  5  PRO B HD3  9  
ATOM   9994  N N    . THR B 1 6  ? 4.025   7.020   -7.276  1.00 0.76 ?  6  THR B N    9  
ATOM   9995  C CA   . THR B 1 6  ? 3.442   8.320   -6.993  1.00 0.81 ?  6  THR B CA   9  
ATOM   9996  C C    . THR B 1 6  ? 2.039   8.186   -6.404  1.00 0.65 ?  6  THR B C    9  
ATOM   9997  O O    . THR B 1 6  ? 1.177   7.502   -6.964  1.00 0.63 ?  6  THR B O    9  
ATOM   9998  C CB   . THR B 1 6  ? 3.384   9.184   -8.267  1.00 1.00 ?  6  THR B CB   9  
ATOM   9999  O OG1  . THR B 1 6  ? 4.694   9.281   -8.846  1.00 1.20 ?  6  THR B OG1  9  
ATOM   10000 C CG2  . THR B 1 6  ? 2.863   10.580  -7.958  1.00 1.08 ?  6  THR B CG2  9  
ATOM   10001 H H    . THR B 1 6  ? 3.944   6.645   -8.181  1.00 0.84 ?  6  THR B H    9  
ATOM   10002 H HA   . THR B 1 6  ? 4.077   8.819   -6.276  1.00 0.88 ?  6  THR B HA   9  
ATOM   10003 H HB   . THR B 1 6  ? 2.719   8.714   -8.975  1.00 0.99 ?  6  THR B HB   9  
ATOM   10004 H HG1  . THR B 1 6  ? 5.332   9.503   -8.155  1.00 1.35 ?  6  THR B HG1  9  
ATOM   10005 H HG21 . THR B 1 6  ? 1.869   10.509  -7.539  1.00 1.53 ?  6  THR B HG21 9  
ATOM   10006 H HG22 . THR B 1 6  ? 2.830   11.163  -8.867  1.00 1.63 ?  6  THR B HG22 9  
ATOM   10007 H HG23 . THR B 1 6  ? 3.519   11.059  -7.248  1.00 1.27 ?  6  THR B HG23 9  
ATOM   10008 N N    . TYR B 1 7  ? 1.827   8.835   -5.267  1.00 0.65 ?  7  TYR B N    9  
ATOM   10009 C CA   . TYR B 1 7  ? 0.526   8.864   -4.615  1.00 0.54 ?  7  TYR B CA   9  
ATOM   10010 C C    . TYR B 1 7  ? -0.388  9.852   -5.335  1.00 0.59 ?  7  TYR B C    9  
ATOM   10011 O O    . TYR B 1 7  ? -0.140  11.057  -5.333  1.00 0.67 ?  7  TYR B O    9  
ATOM   10012 C CB   . TYR B 1 7  ? 0.703   9.256   -3.143  1.00 0.58 ?  7  TYR B CB   9  
ATOM   10013 C CG   . TYR B 1 7  ? -0.581  9.298   -2.341  1.00 0.56 ?  7  TYR B CG   9  
ATOM   10014 C CD1  . TYR B 1 7  ? -1.212  8.127   -1.939  1.00 1.09 ?  7  TYR B CD1  9  
ATOM   10015 C CD2  . TYR B 1 7  ? -1.154  10.509  -1.972  1.00 1.38 ?  7  TYR B CD2  9  
ATOM   10016 C CE1  . TYR B 1 7  ? -2.377  8.161   -1.195  1.00 1.07 ?  7  TYR B CE1  9  
ATOM   10017 C CE2  . TYR B 1 7  ? -2.318  10.552  -1.230  1.00 1.47 ?  7  TYR B CE2  9  
ATOM   10018 C CZ   . TYR B 1 7  ? -2.926  9.376   -0.843  1.00 0.73 ?  7  TYR B CZ   9  
ATOM   10019 O OH   . TYR B 1 7  ? -4.084  9.415   -0.104  1.00 0.88 ?  7  TYR B OH   9  
ATOM   10020 H H    . TYR B 1 7  ? 2.573   9.323   -4.853  1.00 0.78 ?  7  TYR B H    9  
ATOM   10021 H HA   . TYR B 1 7  ? 0.097   7.875   -4.673  1.00 0.46 ?  7  TYR B HA   9  
ATOM   10022 H HB2  . TYR B 1 7  ? 1.360   8.543   -2.669  1.00 0.59 ?  7  TYR B HB2  9  
ATOM   10023 H HB3  . TYR B 1 7  ? 1.157   10.236  -3.099  1.00 0.70 ?  7  TYR B HB3  9  
ATOM   10024 H HD1  . TYR B 1 7  ? -0.781  7.177   -2.216  1.00 1.89 ?  7  TYR B HD1  9  
ATOM   10025 H HD2  . TYR B 1 7  ? -0.678  11.430  -2.276  1.00 2.16 ?  7  TYR B HD2  9  
ATOM   10026 H HE1  . TYR B 1 7  ? -2.853  7.240   -0.892  1.00 1.83 ?  7  TYR B HE1  9  
ATOM   10027 H HE2  . TYR B 1 7  ? -2.747  11.504  -0.956  1.00 2.31 ?  7  TYR B HE2  9  
ATOM   10028 H HH   . TYR B 1 7  ? -3.981  8.873   0.686   1.00 1.28 ?  7  TYR B HH   9  
ATOM   10029 N N    . PRO B 1 8  ? -1.458  9.339   -5.972  1.00 0.59 ?  8  PRO B N    9  
ATOM   10030 C CA   . PRO B 1 8  ? -2.342  10.144  -6.827  1.00 0.71 ?  8  PRO B CA   9  
ATOM   10031 C C    . PRO B 1 8  ? -3.145  11.191  -6.058  1.00 0.79 ?  8  PRO B C    9  
ATOM   10032 O O    . PRO B 1 8  ? -3.151  12.365  -6.425  1.00 1.38 ?  8  PRO B O    9  
ATOM   10033 C CB   . PRO B 1 8  ? -3.280  9.109   -7.454  1.00 0.71 ?  8  PRO B CB   9  
ATOM   10034 C CG   . PRO B 1 8  ? -3.254  7.944   -6.526  1.00 0.74 ?  8  PRO B CG   9  
ATOM   10035 C CD   . PRO B 1 8  ? -1.881  7.926   -5.911  1.00 0.55 ?  8  PRO B CD   9  
ATOM   10036 H HA   . PRO B 1 8  ? -1.781  10.637  -7.608  1.00 0.78 ?  8  PRO B HA   9  
ATOM   10037 H HB2  . PRO B 1 8  ? -4.272  9.527   -7.534  1.00 0.83 ?  8  PRO B HB2  9  
ATOM   10038 H HB3  . PRO B 1 8  ? -2.919  8.838   -8.436  1.00 0.87 ?  8  PRO B HB3  9  
ATOM   10039 H HG2  . PRO B 1 8  ? -4.006  8.071   -5.758  1.00 1.04 ?  8  PRO B HG2  9  
ATOM   10040 H HG3  . PRO B 1 8  ? -3.430  7.032   -7.078  1.00 1.06 ?  8  PRO B HG3  9  
ATOM   10041 H HD2  . PRO B 1 8  ? -1.929  7.583   -4.887  1.00 0.64 ?  8  PRO B HD2  9  
ATOM   10042 H HD3  . PRO B 1 8  ? -1.216  7.301   -6.490  1.00 0.61 ?  8  PRO B HD3  9  
ATOM   10043 N N    . GLY B 1 9  ? -3.833  10.769  -5.008  1.00 0.56 ?  9  GLY B N    9  
ATOM   10044 C CA   . GLY B 1 9  ? -4.634  11.695  -4.236  1.00 0.62 ?  9  GLY B CA   9  
ATOM   10045 C C    . GLY B 1 9  ? -5.360  11.015  -3.098  1.00 0.66 ?  9  GLY B C    9  
ATOM   10046 O O    . GLY B 1 9  ? -5.479  9.790   -3.077  1.00 0.68 ?  9  GLY B O    9  
ATOM   10047 H H    . GLY B 1 9  ? -3.801  9.823   -4.755  1.00 0.82 ?  9  GLY B H    9  
ATOM   10048 H HA2  . GLY B 1 9  ? -3.989  12.462  -3.833  1.00 0.72 ?  9  GLY B HA2  9  
ATOM   10049 H HA3  . GLY B 1 9  ? -5.361  12.156  -4.889  1.00 0.63 ?  9  GLY B HA3  9  
ATOM   10050 N N    . ASP B 1 10 ? -5.854  11.814  -2.160  1.00 0.76 ?  10 ASP B N    9  
ATOM   10051 C CA   . ASP B 1 10 ? -6.539  11.295  -0.977  1.00 0.88 ?  10 ASP B CA   9  
ATOM   10052 C C    . ASP B 1 10 ? -7.925  10.786  -1.337  1.00 0.82 ?  10 ASP B C    9  
ATOM   10053 O O    . ASP B 1 10 ? -8.502  9.955   -0.631  1.00 0.91 ?  10 ASP B O    9  
ATOM   10054 C CB   . ASP B 1 10 ? -6.665  12.383  0.095   1.00 1.08 ?  10 ASP B CB   9  
ATOM   10055 C CG   . ASP B 1 10 ? -5.329  12.929  0.551   1.00 1.33 ?  10 ASP B CG   9  
ATOM   10056 O OD1  . ASP B 1 10 ? -4.780  12.418  1.548   1.00 1.85 ?  10 ASP B OD1  9  
ATOM   10057 O OD2  . ASP B 1 10 ? -4.826  13.885  -0.076  1.00 1.74 -1 10 ASP B OD2  9  
ATOM   10058 H H    . ASP B 1 10 ? -5.755  12.786  -2.262  1.00 0.80 ?  10 ASP B H    9  
ATOM   10059 H HA   . ASP B 1 10 ? -5.955  10.477  -0.585  1.00 0.96 ?  10 ASP B HA   9  
ATOM   10060 H HB2  . ASP B 1 10 ? -7.245  13.202  -0.302  1.00 1.71 ?  10 ASP B HB2  9  
ATOM   10061 H HB3  . ASP B 1 10 ? -7.176  11.973  0.953   1.00 1.33 ?  10 ASP B HB3  9  
ATOM   10062 N N    . ASP B 1 11 ? -8.456  11.290  -2.440  1.00 0.79 ?  11 ASP B N    9  
ATOM   10063 C CA   . ASP B 1 11 ? -9.801  10.947  -2.880  1.00 0.84 ?  11 ASP B CA   9  
ATOM   10064 C C    . ASP B 1 11 ? -9.790  9.760   -3.840  1.00 0.71 ?  11 ASP B C    9  
ATOM   10065 O O    . ASP B 1 11 ? -10.792 9.483   -4.504  1.00 0.90 ?  11 ASP B O    9  
ATOM   10066 C CB   . ASP B 1 11 ? -10.464 12.157  -3.550  1.00 1.06 ?  11 ASP B CB   9  
ATOM   10067 C CG   . ASP B 1 11 ? -9.671  12.680  -4.730  1.00 1.94 ?  11 ASP B CG   9  
ATOM   10068 O OD1  . ASP B 1 11 ? -9.988  12.309  -5.878  1.00 2.39 ?  11 ASP B OD1  9  
ATOM   10069 O OD2  . ASP B 1 11 ? -8.731  13.473  -4.512  1.00 2.78 -1 11 ASP B OD2  9  
ATOM   10070 H H    . ASP B 1 11 ? -7.929  11.920  -2.975  1.00 0.81 ?  11 ASP B H    9  
ATOM   10071 H HA   . ASP B 1 11 ? -10.373 10.675  -2.005  1.00 0.94 ?  11 ASP B HA   9  
ATOM   10072 H HB2  . ASP B 1 11 ? -11.445 11.872  -3.900  1.00 1.59 ?  11 ASP B HB2  9  
ATOM   10073 H HB3  . ASP B 1 11 ? -10.563 12.953  -2.825  1.00 0.84 ?  11 ASP B HB3  9  
ATOM   10074 N N    . ALA B 1 12 ? -8.669  9.052   -3.900  1.00 0.65 ?  12 ALA B N    9  
ATOM   10075 C CA   . ALA B 1 12 ? -8.549  7.887   -4.770  1.00 0.53 ?  12 ALA B CA   9  
ATOM   10076 C C    . ALA B 1 12 ? -9.490  6.775   -4.311  1.00 0.41 ?  12 ALA B C    9  
ATOM   10077 O O    . ALA B 1 12 ? -9.556  6.461   -3.121  1.00 0.45 ?  12 ALA B O    9  
ATOM   10078 C CB   . ALA B 1 12 ? -7.112  7.391   -4.798  1.00 0.53 ?  12 ALA B CB   9  
ATOM   10079 H H    . ALA B 1 12 ? -7.908  9.310   -3.339  1.00 0.84 ?  12 ALA B H    9  
ATOM   10080 H HA   . ALA B 1 12 ? -8.821  8.189   -5.770  1.00 0.59 ?  12 ALA B HA   9  
ATOM   10081 H HB1  . ALA B 1 12 ? -7.030  6.568   -5.494  1.00 1.24 ?  12 ALA B HB1  9  
ATOM   10082 H HB2  . ALA B 1 12 ? -6.826  7.057   -3.812  1.00 0.97 ?  12 ALA B HB2  9  
ATOM   10083 H HB3  . ALA B 1 12 ? -6.460  8.192   -5.111  1.00 1.12 ?  12 ALA B HB3  9  
ATOM   10084 N N    . PRO B 1 13 ? -10.244 6.181   -5.249  1.00 0.35 ?  13 PRO B N    9  
ATOM   10085 C CA   . PRO B 1 13 ? -11.212 5.127   -4.935  1.00 0.34 ?  13 PRO B CA   9  
ATOM   10086 C C    . PRO B 1 13 ? -10.543 3.786   -4.628  1.00 0.26 ?  13 PRO B C    9  
ATOM   10087 O O    . PRO B 1 13 ? -9.369  3.593   -4.951  1.00 0.25 ?  13 PRO B O    9  
ATOM   10088 C CB   . PRO B 1 13 ? -12.054 5.038   -6.210  1.00 0.42 ?  13 PRO B CB   9  
ATOM   10089 C CG   . PRO B 1 13 ? -11.133 5.468   -7.299  1.00 0.44 ?  13 PRO B CG   9  
ATOM   10090 C CD   . PRO B 1 13 ? -10.217 6.497   -6.689  1.00 0.42 ?  13 PRO B CD   9  
ATOM   10091 H HA   . PRO B 1 13 ? -11.844 5.410   -4.103  1.00 0.42 ?  13 PRO B HA   9  
ATOM   10092 H HB2  . PRO B 1 13 ? -12.390 4.023   -6.354  1.00 0.49 ?  13 PRO B HB2  9  
ATOM   10093 H HB3  . PRO B 1 13 ? -12.905 5.698   -6.132  1.00 0.50 ?  13 PRO B HB3  9  
ATOM   10094 H HG2  . PRO B 1 13 ? -10.566 4.621   -7.655  1.00 0.48 ?  13 PRO B HG2  9  
ATOM   10095 H HG3  . PRO B 1 13 ? -11.701 5.905   -8.106  1.00 0.53 ?  13 PRO B HG3  9  
ATOM   10096 H HD2  . PRO B 1 13 ? -9.217  6.397   -7.087  1.00 0.50 ?  13 PRO B HD2  9  
ATOM   10097 H HD3  . PRO B 1 13 ? -10.595 7.491   -6.871  1.00 0.49 ?  13 PRO B HD3  9  
ATOM   10098 N N    . VAL B 1 14 ? -11.278 2.865   -4.011  1.00 0.24 ?  14 VAL B N    9  
ATOM   10099 C CA   . VAL B 1 14 ? -10.694 1.617   -3.521  1.00 0.19 ?  14 VAL B CA   9  
ATOM   10100 C C    . VAL B 1 14 ? -9.921  0.859   -4.609  1.00 0.18 ?  14 VAL B C    9  
ATOM   10101 O O    . VAL B 1 14 ? -8.828  0.366   -4.349  1.00 0.19 ?  14 VAL B O    9  
ATOM   10102 C CB   . VAL B 1 14 ? -11.760 0.697   -2.875  1.00 0.18 ?  14 VAL B CB   9  
ATOM   10103 C CG1  . VAL B 1 14 ? -12.767 0.182   -3.892  1.00 0.22 ?  14 VAL B CG1  9  
ATOM   10104 C CG2  . VAL B 1 14 ? -11.092 -0.455  -2.146  1.00 0.17 ?  14 VAL B CG2  9  
ATOM   10105 H H    . VAL B 1 14 ? -12.235 3.032   -3.869  1.00 0.26 ?  14 VAL B H    9  
ATOM   10106 H HA   . VAL B 1 14 ? -9.990  1.884   -2.745  1.00 0.20 ?  14 VAL B HA   9  
ATOM   10107 H HB   . VAL B 1 14 ? -12.299 1.279   -2.145  1.00 0.21 ?  14 VAL B HB   9  
ATOM   10108 H HG11 . VAL B 1 14 ? -13.470 -0.472  -3.400  1.00 1.04 ?  14 VAL B HG11 9  
ATOM   10109 H HG12 . VAL B 1 14 ? -12.248 -0.366  -4.665  1.00 0.99 ?  14 VAL B HG12 9  
ATOM   10110 H HG13 . VAL B 1 14 ? -13.295 1.013   -4.331  1.00 1.09 ?  14 VAL B HG13 9  
ATOM   10111 H HG21 . VAL B 1 14 ? -11.843 -1.041  -1.636  1.00 1.04 ?  14 VAL B HG21 9  
ATOM   10112 H HG22 . VAL B 1 14 ? -10.389 -0.066  -1.426  1.00 1.02 ?  14 VAL B HG22 9  
ATOM   10113 H HG23 . VAL B 1 14 ? -10.572 -1.078  -2.857  1.00 1.02 ?  14 VAL B HG23 9  
ATOM   10114 N N    . GLU B 1 15 ? -10.460 0.801   -5.827  1.00 0.22 ?  15 GLU B N    9  
ATOM   10115 C CA   . GLU B 1 15 ? -9.795  0.095   -6.923  1.00 0.25 ?  15 GLU B CA   9  
ATOM   10116 C C    . GLU B 1 15 ? -8.438  0.730   -7.238  1.00 0.23 ?  15 GLU B C    9  
ATOM   10117 O O    . GLU B 1 15 ? -7.456  0.037   -7.523  1.00 0.21 ?  15 GLU B O    9  
ATOM   10118 C CB   . GLU B 1 15 ? -10.677 0.092   -8.174  1.00 0.34 ?  15 GLU B CB   9  
ATOM   10119 C CG   . GLU B 1 15 ? -10.092 -0.706  -9.327  1.00 0.40 ?  15 GLU B CG   9  
ATOM   10120 C CD   . GLU B 1 15 ? -10.977 -0.701  -10.555 1.00 1.09 ?  15 GLU B CD   9  
ATOM   10121 O OE1  . GLU B 1 15 ? -11.827 -1.601  -10.679 1.00 1.74 ?  15 GLU B OE1  9  
ATOM   10122 O OE2  . GLU B 1 15 ? -10.827 0.200   -11.404 1.00 1.96 -1 15 GLU B OE2  9  
ATOM   10123 H H    . GLU B 1 15 ? -11.326 1.233   -5.990  1.00 0.25 ?  15 GLU B H    9  
ATOM   10124 H HA   . GLU B 1 15 ? -9.636  -0.925  -6.608  1.00 0.25 ?  15 GLU B HA   9  
ATOM   10125 H HB2  . GLU B 1 15 ? -11.637 -0.333  -7.922  1.00 0.38 ?  15 GLU B HB2  9  
ATOM   10126 H HB3  . GLU B 1 15 ? -10.818 1.112   -8.504  1.00 0.38 ?  15 GLU B HB3  9  
ATOM   10127 H HG2  . GLU B 1 15 ? -9.136  -0.281  -9.593  1.00 0.95 ?  15 GLU B HG2  9  
ATOM   10128 H HG3  . GLU B 1 15 ? -9.954  -1.728  -9.006  1.00 0.96 ?  15 GLU B HG3  9  
ATOM   10129 N N    . ASP B 1 16 ? -8.383  2.051   -7.165  1.00 0.25 ?  16 ASP B N    9  
ATOM   10130 C CA   . ASP B 1 16 ? -7.149  2.776   -7.432  1.00 0.27 ?  16 ASP B CA   9  
ATOM   10131 C C    . ASP B 1 16 ? -6.173  2.567   -6.280  1.00 0.22 ?  16 ASP B C    9  
ATOM   10132 O O    . ASP B 1 16 ? -4.956  2.518   -6.471  1.00 0.24 ?  16 ASP B O    9  
ATOM   10133 C CB   . ASP B 1 16 ? -7.432  4.264   -7.631  1.00 0.34 ?  16 ASP B CB   9  
ATOM   10134 C CG   . ASP B 1 16 ? -6.261  4.998   -8.247  1.00 0.86 ?  16 ASP B CG   9  
ATOM   10135 O OD1  . ASP B 1 16 ? -6.055  4.874   -9.474  1.00 1.77 ?  16 ASP B OD1  9  
ATOM   10136 O OD2  . ASP B 1 16 ? -5.552  5.719   -7.518  1.00 1.45 -1 16 ASP B OD2  9  
ATOM   10137 H H    . ASP B 1 16 ? -9.186  2.551   -6.909  1.00 0.27 ?  16 ASP B H    9  
ATOM   10138 H HA   . ASP B 1 16 ? -6.714  2.373   -8.337  1.00 0.31 ?  16 ASP B HA   9  
ATOM   10139 H HB2  . ASP B 1 16 ? -8.287  4.378   -8.282  1.00 0.93 ?  16 ASP B HB2  9  
ATOM   10140 H HB3  . ASP B 1 16 ? -7.651  4.714   -6.673  1.00 0.89 ?  16 ASP B HB3  9  
ATOM   10141 N N    . LEU B 1 17 ? -6.723  2.417   -5.080  1.00 0.19 ?  17 LEU B N    9  
ATOM   10142 C CA   . LEU B 1 17 ? -5.923  2.095   -3.907  1.00 0.17 ?  17 LEU B CA   9  
ATOM   10143 C C    . LEU B 1 17 ? -5.382  0.674   -4.020  1.00 0.15 ?  17 LEU B C    9  
ATOM   10144 O O    . LEU B 1 17 ? -4.298  0.373   -3.527  1.00 0.15 ?  17 LEU B O    9  
ATOM   10145 C CB   . LEU B 1 17 ? -6.742  2.252   -2.625  1.00 0.18 ?  17 LEU B CB   9  
ATOM   10146 C CG   . LEU B 1 17 ? -7.224  3.672   -2.323  1.00 0.22 ?  17 LEU B CG   9  
ATOM   10147 C CD1  . LEU B 1 17 ? -8.062  3.681   -1.061  1.00 0.22 ?  17 LEU B CD1  9  
ATOM   10148 C CD2  . LEU B 1 17 ? -6.047  4.626   -2.175  1.00 0.26 ?  17 LEU B CD2  9  
ATOM   10149 H H    . LEU B 1 17 ? -7.696  2.534   -4.982  1.00 0.19 ?  17 LEU B H    9  
ATOM   10150 H HA   . LEU B 1 17 ? -5.090  2.781   -3.879  1.00 0.20 ?  17 LEU B HA   9  
ATOM   10151 H HB2  . LEU B 1 17 ? -7.608  1.612   -2.701  1.00 0.16 ?  17 LEU B HB2  9  
ATOM   10152 H HB3  . LEU B 1 17 ? -6.141  1.916   -1.795  1.00 0.19 ?  17 LEU B HB3  9  
ATOM   10153 H HG   . LEU B 1 17 ? -7.842  4.019   -3.137  1.00 0.22 ?  17 LEU B HG   9  
ATOM   10154 H HD11 . LEU B 1 17 ? -8.399  4.686   -0.863  1.00 1.09 ?  17 LEU B HD11 9  
ATOM   10155 H HD12 . LEU B 1 17 ? -7.464  3.331   -0.234  1.00 1.07 ?  17 LEU B HD12 9  
ATOM   10156 H HD13 . LEU B 1 17 ? -8.915  3.033   -1.193  1.00 0.95 ?  17 LEU B HD13 9  
ATOM   10157 H HD21 . LEU B 1 17 ? -6.410  5.595   -1.864  1.00 0.96 ?  17 LEU B HD21 9  
ATOM   10158 H HD22 . LEU B 1 17 ? -5.537  4.723   -3.122  1.00 0.97 ?  17 LEU B HD22 9  
ATOM   10159 H HD23 . LEU B 1 17 ? -5.363  4.242   -1.432  1.00 1.11 ?  17 LEU B HD23 9  
ATOM   10160 N N    . ILE B 1 18 ? -6.150  -0.195  -4.671  1.00 0.14 ?  18 ILE B N    9  
ATOM   10161 C CA   . ILE B 1 18 ? -5.689  -1.540  -4.990  1.00 0.12 ?  18 ILE B CA   9  
ATOM   10162 C C    . ILE B 1 18 ? -4.474  -1.456  -5.908  1.00 0.11 ?  18 ILE B C    9  
ATOM   10163 O O    . ILE B 1 18 ? -3.468  -2.133  -5.694  1.00 0.10 ?  18 ILE B O    9  
ATOM   10164 C CB   . ILE B 1 18 ? -6.784  -2.390  -5.679  1.00 0.13 ?  18 ILE B CB   9  
ATOM   10165 C CG1  . ILE B 1 18 ? -8.002  -2.552  -4.770  1.00 0.13 ?  18 ILE B CG1  9  
ATOM   10166 C CG2  . ILE B 1 18 ? -6.237  -3.756  -6.057  1.00 0.13 ?  18 ILE B CG2  9  
ATOM   10167 C CD1  . ILE B 1 18 ? -7.688  -3.217  -3.455  1.00 0.11 ?  18 ILE B CD1  9  
ATOM   10168 H H    . ILE B 1 18 ? -7.058  0.075   -4.929  1.00 0.15 ?  18 ILE B H    9  
ATOM   10169 H HA   . ILE B 1 18 ? -5.406  -2.029  -4.069  1.00 0.11 ?  18 ILE B HA   9  
ATOM   10170 H HB   . ILE B 1 18 ? -7.081  -1.885  -6.585  1.00 0.14 ?  18 ILE B HB   9  
ATOM   10171 H HG12 . ILE B 1 18 ? -8.418  -1.582  -4.556  1.00 0.15 ?  18 ILE B HG12 9  
ATOM   10172 H HG13 . ILE B 1 18 ? -8.742  -3.153  -5.275  1.00 0.16 ?  18 ILE B HG13 9  
ATOM   10173 H HG21 . ILE B 1 18 ? -5.989  -4.300  -5.158  1.00 1.00 ?  18 ILE B HG21 9  
ATOM   10174 H HG22 . ILE B 1 18 ? -5.349  -3.634  -6.660  1.00 0.99 ?  18 ILE B HG22 9  
ATOM   10175 H HG23 . ILE B 1 18 ? -6.983  -4.300  -6.615  1.00 0.98 ?  18 ILE B HG23 9  
ATOM   10176 H HD11 . ILE B 1 18 ? -8.602  -3.366  -2.898  1.00 0.98 ?  18 ILE B HD11 9  
ATOM   10177 H HD12 . ILE B 1 18 ? -7.022  -2.585  -2.889  1.00 1.00 ?  18 ILE B HD12 9  
ATOM   10178 H HD13 . ILE B 1 18 ? -7.213  -4.169  -3.639  1.00 1.03 ?  18 ILE B HD13 9  
ATOM   10179 N N    . ARG B 1 19 ? -4.580  -0.606  -6.925  1.00 0.13 ?  19 ARG B N    9  
ATOM   10180 C CA   . ARG B 1 19 ? -3.464  -0.345  -7.828  1.00 0.16 ?  19 ARG B CA   9  
ATOM   10181 C C    . ARG B 1 19 ? -2.237  0.120   -7.043  1.00 0.15 ?  19 ARG B C    9  
ATOM   10182 O O    . ARG B 1 19 ? -1.132  -0.383  -7.247  1.00 0.15 ?  19 ARG B O    9  
ATOM   10183 C CB   . ARG B 1 19 ? -3.852  0.712   -8.869  1.00 0.23 ?  19 ARG B CB   9  
ATOM   10184 C CG   . ARG B 1 19 ? -2.706  1.138   -9.776  1.00 0.33 ?  19 ARG B CG   9  
ATOM   10185 C CD   . ARG B 1 19 ? -3.150  2.189   -10.786 1.00 0.98 ?  19 ARG B CD   9  
ATOM   10186 N NE   . ARG B 1 19 ? -4.042  1.631   -11.803 1.00 1.78 ?  19 ARG B NE   9  
ATOM   10187 C CZ   . ARG B 1 19 ? -5.058  2.292   -12.356 1.00 2.69 ?  19 ARG B CZ   9  
ATOM   10188 N NH1  . ARG B 1 19 ? -5.380  3.511   -11.936 1.00 3.11 1  19 ARG B NH1  9  
ATOM   10189 N NH2  . ARG B 1 19 ? -5.770  1.718   -13.318 1.00 3.57 ?  19 ARG B NH2  9  
ATOM   10190 H H    . ARG B 1 19 ? -5.441  -0.153  -7.079  1.00 0.16 ?  19 ARG B H    9  
ATOM   10191 H HA   . ARG B 1 19 ? -3.224  -1.269  -8.334  1.00 0.16 ?  19 ARG B HA   9  
ATOM   10192 H HB2  . ARG B 1 19 ? -4.643  0.315   -9.486  1.00 0.24 ?  19 ARG B HB2  9  
ATOM   10193 H HB3  . ARG B 1 19 ? -4.216  1.587   -8.352  1.00 0.28 ?  19 ARG B HB3  9  
ATOM   10194 H HG2  . ARG B 1 19 ? -1.911  1.546   -9.166  1.00 0.75 ?  19 ARG B HG2  9  
ATOM   10195 H HG3  . ARG B 1 19 ? -2.341  0.271   -10.311 1.00 0.92 ?  19 ARG B HG3  9  
ATOM   10196 H HD2  . ARG B 1 19 ? -3.668  2.977   -10.262 1.00 1.52 ?  19 ARG B HD2  9  
ATOM   10197 H HD3  . ARG B 1 19 ? -2.276  2.597   -11.274 1.00 1.40 ?  19 ARG B HD3  9  
ATOM   10198 H HE   . ARG B 1 19 ? -3.854  0.713   -12.111 1.00 2.06 ?  19 ARG B HE   9  
ATOM   10199 H HH11 . ARG B 1 19 ? -6.146  4.003   -12.358 1.00 3.93 ?  19 ARG B HH11 9  
ATOM   10200 H HH12 . ARG B 1 19 ? -4.874  3.939   -11.183 1.00 2.88 ?  19 ARG B HH12 9  
ATOM   10201 H HH21 . ARG B 1 19 ? -5.545  0.791   -13.627 1.00 3.72 ?  19 ARG B HH21 9  
ATOM   10202 H HH22 . ARG B 1 19 ? -6.536  2.209   -13.739 1.00 4.26 ?  19 ARG B HH22 9  
ATOM   10203 N N    . PHE B 1 20 ? -2.443  1.070   -6.135  1.00 0.18 ?  20 PHE B N    9  
ATOM   10204 C CA   . PHE B 1 20 ? -1.355  1.583   -5.309  1.00 0.20 ?  20 PHE B CA   9  
ATOM   10205 C C    . PHE B 1 20 ? -0.796  0.478   -4.413  1.00 0.17 ?  20 PHE B C    9  
ATOM   10206 O O    . PHE B 1 20 ? 0.403   0.428   -4.154  1.00 0.18 ?  20 PHE B O    9  
ATOM   10207 C CB   . PHE B 1 20 ? -1.827  2.765   -4.457  1.00 0.24 ?  20 PHE B CB   9  
ATOM   10208 C CG   . PHE B 1 20 ? -0.702  3.504   -3.781  1.00 0.23 ?  20 PHE B CG   9  
ATOM   10209 C CD1  . PHE B 1 20 ? -0.527  3.442   -2.405  1.00 1.07 ?  20 PHE B CD1  9  
ATOM   10210 C CD2  . PHE B 1 20 ? 0.188   4.260   -4.529  1.00 1.18 ?  20 PHE B CD2  9  
ATOM   10211 C CE1  . PHE B 1 20 ? 0.512   4.121   -1.795  1.00 1.07 ?  20 PHE B CE1  9  
ATOM   10212 C CE2  . PHE B 1 20 ? 1.226   4.939   -3.920  1.00 1.20 ?  20 PHE B CE2  9  
ATOM   10213 C CZ   . PHE B 1 20 ? 1.388   4.870   -2.553  1.00 0.30 ?  20 PHE B CZ   9  
ATOM   10214 H H    . PHE B 1 20 ? -3.348  1.441   -6.023  1.00 0.20 ?  20 PHE B H    9  
ATOM   10215 H HA   . PHE B 1 20 ? -0.571  1.921   -5.972  1.00 0.21 ?  20 PHE B HA   9  
ATOM   10216 H HB2  . PHE B 1 20 ? -2.355  3.467   -5.086  1.00 0.25 ?  20 PHE B HB2  9  
ATOM   10217 H HB3  . PHE B 1 20 ? -2.496  2.403   -3.691  1.00 0.29 ?  20 PHE B HB3  9  
ATOM   10218 H HD1  . PHE B 1 20 ? -1.210  2.855   -1.808  1.00 1.92 ?  20 PHE B HD1  9  
ATOM   10219 H HD2  . PHE B 1 20 ? 0.066   4.317   -5.600  1.00 2.03 ?  20 PHE B HD2  9  
ATOM   10220 H HE1  . PHE B 1 20 ? 0.638   4.066   -0.724  1.00 1.91 ?  20 PHE B HE1  9  
ATOM   10221 H HE2  . PHE B 1 20 ? 1.911   5.525   -4.514  1.00 2.05 ?  20 PHE B HE2  9  
ATOM   10222 H HZ   . PHE B 1 20 ? 2.198   5.400   -2.076  1.00 0.35 ?  20 PHE B HZ   9  
ATOM   10223 N N    . TYR B 1 21 ? -1.674  -0.407  -3.952  1.00 0.14 ?  21 TYR B N    9  
ATOM   10224 C CA   . TYR B 1 21 ? -1.274  -1.550  -3.135  1.00 0.14 ?  21 TYR B CA   9  
ATOM   10225 C C    . TYR B 1 21 ? -0.329  -2.461  -3.914  1.00 0.12 ?  21 TYR B C    9  
ATOM   10226 O O    . TYR B 1 21 ? 0.736   -2.825  -3.418  1.00 0.14 ?  21 TYR B O    9  
ATOM   10227 C CB   . TYR B 1 21 ? -2.518  -2.328  -2.677  1.00 0.13 ?  21 TYR B CB   9  
ATOM   10228 C CG   . TYR B 1 21 ? -2.229  -3.643  -1.976  1.00 0.16 ?  21 TYR B CG   9  
ATOM   10229 C CD1  . TYR B 1 21 ? -1.869  -3.681  -0.634  1.00 1.23 ?  21 TYR B CD1  9  
ATOM   10230 C CD2  . TYR B 1 21 ? -2.333  -4.851  -2.659  1.00 1.13 ?  21 TYR B CD2  9  
ATOM   10231 C CE1  . TYR B 1 21 ? -1.621  -4.883  0.004   1.00 1.25 ?  21 TYR B CE1  9  
ATOM   10232 C CE2  . TYR B 1 21 ? -2.083  -6.054  -2.026  1.00 1.13 ?  21 TYR B CE2  9  
ATOM   10233 C CZ   . TYR B 1 21 ? -1.728  -6.065  -0.696  1.00 0.26 ?  21 TYR B CZ   9  
ATOM   10234 O OH   . TYR B 1 21 ? -1.483  -7.263  -0.063  1.00 0.32 ?  21 TYR B OH   9  
ATOM   10235 H H    . TYR B 1 21 ? -2.629  -0.283  -4.161  1.00 0.14 ?  21 TYR B H    9  
ATOM   10236 H HA   . TYR B 1 21 ? -0.756  -1.169  -2.266  1.00 0.17 ?  21 TYR B HA   9  
ATOM   10237 H HB2  . TYR B 1 21 ? -3.083  -1.711  -1.992  1.00 0.16 ?  21 TYR B HB2  9  
ATOM   10238 H HB3  . TYR B 1 21 ? -3.130  -2.542  -3.539  1.00 0.12 ?  21 TYR B HB3  9  
ATOM   10239 H HD1  . TYR B 1 21 ? -1.782  -2.754  -0.086  1.00 2.13 ?  21 TYR B HD1  9  
ATOM   10240 H HD2  . TYR B 1 21 ? -2.608  -4.842  -3.702  1.00 2.05 ?  21 TYR B HD2  9  
ATOM   10241 H HE1  . TYR B 1 21 ? -1.341  -4.892  1.046   1.00 2.17 ?  21 TYR B HE1  9  
ATOM   10242 H HE2  . TYR B 1 21 ? -2.167  -6.982  -2.576  1.00 2.03 ?  21 TYR B HE2  9  
ATOM   10243 H HH   . TYR B 1 21 ? -0.944  -7.820  -0.632  1.00 0.79 ?  21 TYR B HH   9  
ATOM   10244 N N    . ASP B 1 22 ? -0.718  -2.813  -5.137  1.00 0.13 ?  22 ASP B N    9  
ATOM   10245 C CA   . ASP B 1 22 ? 0.103   -3.680  -5.983  1.00 0.17 ?  22 ASP B CA   9  
ATOM   10246 C C    . ASP B 1 22 ? 1.428   -3.009  -6.337  1.00 0.17 ?  22 ASP B C    9  
ATOM   10247 O O    . ASP B 1 22 ? 2.487   -3.644  -6.304  1.00 0.20 ?  22 ASP B O    9  
ATOM   10248 C CB   . ASP B 1 22 ? -0.638  -4.072  -7.268  1.00 0.21 ?  22 ASP B CB   9  
ATOM   10249 C CG   . ASP B 1 22 ? -1.674  -5.159  -7.048  1.00 0.91 ?  22 ASP B CG   9  
ATOM   10250 O OD1  . ASP B 1 22 ? -2.881  -4.845  -7.012  1.00 1.54 ?  22 ASP B OD1  9  
ATOM   10251 O OD2  . ASP B 1 22 ? -1.283  -6.341  -6.925  1.00 1.74 -1 22 ASP B OD2  9  
ATOM   10252 H H    . ASP B 1 22 ? -1.583  -2.486  -5.479  1.00 0.12 ?  22 ASP B H    9  
ATOM   10253 H HA   . ASP B 1 22 ? 0.315   -4.577  -5.418  1.00 0.18 ?  22 ASP B HA   9  
ATOM   10254 H HB2  . ASP B 1 22 ? -1.140  -3.203  -7.667  1.00 0.62 ?  22 ASP B HB2  9  
ATOM   10255 H HB3  . ASP B 1 22 ? 0.080   -4.430  -7.993  1.00 0.71 ?  22 ASP B HB3  9  
ATOM   10256 N N    . ASN B 1 23 ? 1.373   -1.726  -6.674  1.00 0.18 ?  23 ASN B N    9  
ATOM   10257 C CA   . ASN B 1 23 ? 2.577   -0.985  -7.047  1.00 0.23 ?  23 ASN B CA   9  
ATOM   10258 C C    . ASN B 1 23 ? 3.524   -0.846  -5.857  1.00 0.17 ?  23 ASN B C    9  
ATOM   10259 O O    . ASN B 1 23 ? 4.737   -1.039  -5.995  1.00 0.16 ?  23 ASN B O    9  
ATOM   10260 C CB   . ASN B 1 23 ? 2.224   0.398   -7.612  1.00 0.31 ?  23 ASN B CB   9  
ATOM   10261 C CG   . ASN B 1 23 ? 1.623   0.329   -9.011  1.00 0.39 ?  23 ASN B CG   9  
ATOM   10262 O OD1  . ASN B 1 23 ? 0.975   -0.654  -9.377  1.00 0.47 ?  23 ASN B OD1  9  
ATOM   10263 N ND2  . ASN B 1 23 ? 1.836   1.368   -9.811  1.00 0.58 ?  23 ASN B ND2  9  
ATOM   10264 H H    . ASN B 1 23 ? 0.499   -1.267  -6.682  1.00 0.19 ?  23 ASN B H    9  
ATOM   10265 H HA   . ASN B 1 23 ? 3.080   -1.555  -7.817  1.00 0.27 ?  23 ASN B HA   9  
ATOM   10266 H HB2  . ASN B 1 23 ? 1.509   0.873   -6.957  1.00 0.28 ?  23 ASN B HB2  9  
ATOM   10267 H HB3  . ASN B 1 23 ? 3.124   0.998   -7.653  1.00 0.38 ?  23 ASN B HB3  9  
ATOM   10268 H HD21 . ASN B 1 23 ? 2.367   2.121   -9.470  1.00 0.72 ?  23 ASN B HD21 9  
ATOM   10269 H HD22 . ASN B 1 23 ? 1.456   1.341   -10.719 1.00 0.63 ?  23 ASN B HD22 9  
ATOM   10270 N N    . LEU B 1 24 ? 2.974   -0.536  -4.683  1.00 0.18 ?  24 LEU B N    9  
ATOM   10271 C CA   . LEU B 1 24 ? 3.786   -0.427  -3.475  1.00 0.18 ?  24 LEU B CA   9  
ATOM   10272 C C    . LEU B 1 24 ? 4.346   -1.796  -3.123  1.00 0.16 ?  24 LEU B C    9  
ATOM   10273 O O    . LEU B 1 24 ? 5.484   -1.909  -2.688  1.00 0.17 ?  24 LEU B O    9  
ATOM   10274 C CB   . LEU B 1 24 ? 2.974   0.124   -2.290  1.00 0.24 ?  24 LEU B CB   9  
ATOM   10275 C CG   . LEU B 1 24 ? 3.608   1.308   -1.542  1.00 0.26 ?  24 LEU B CG   9  
ATOM   10276 C CD1  . LEU B 1 24 ? 2.699   1.774   -0.418  1.00 0.30 ?  24 LEU B CD1  9  
ATOM   10277 C CD2  . LEU B 1 24 ? 4.974   0.940   -0.987  1.00 0.28 ?  24 LEU B CD2  9  
ATOM   10278 H H    . LEU B 1 24 ? 2.004   -0.382  -4.628  1.00 0.20 ?  24 LEU B H    9  
ATOM   10279 H HA   . LEU B 1 24 ? 4.608   0.242   -3.686  1.00 0.20 ?  24 LEU B HA   9  
ATOM   10280 H HB2  . LEU B 1 24 ? 2.006   0.433   -2.653  1.00 0.28 ?  24 LEU B HB2  9  
ATOM   10281 H HB3  . LEU B 1 24 ? 2.834   -0.679  -1.576  1.00 0.27 ?  24 LEU B HB3  9  
ATOM   10282 H HG   . LEU B 1 24 ? 3.738   2.131   -2.229  1.00 0.27 ?  24 LEU B HG   9  
ATOM   10283 H HD11 . LEU B 1 24 ? 2.593   0.985   0.311   1.00 1.07 ?  24 LEU B HD11 9  
ATOM   10284 H HD12 . LEU B 1 24 ? 1.729   2.026   -0.821  1.00 1.06 ?  24 LEU B HD12 9  
ATOM   10285 H HD13 . LEU B 1 24 ? 3.129   2.645   0.054   1.00 1.02 ?  24 LEU B HD13 9  
ATOM   10286 H HD21 . LEU B 1 24 ? 4.882   0.067   -0.357  1.00 1.00 ?  24 LEU B HD21 9  
ATOM   10287 H HD22 . LEU B 1 24 ? 5.360   1.763   -0.403  1.00 1.04 ?  24 LEU B HD22 9  
ATOM   10288 H HD23 . LEU B 1 24 ? 5.651   0.727   -1.799  1.00 1.03 ?  24 LEU B HD23 9  
ATOM   10289 N N    . GLN B 1 25 ? 3.540   -2.833  -3.337  1.00 0.17 ?  25 GLN B N    9  
ATOM   10290 C CA   . GLN B 1 25 ? 3.966   -4.201  -3.080  1.00 0.22 ?  25 GLN B CA   9  
ATOM   10291 C C    . GLN B 1 25 ? 5.176   -4.546  -3.939  1.00 0.21 ?  25 GLN B C    9  
ATOM   10292 O O    . GLN B 1 25 ? 6.132   -5.148  -3.459  1.00 0.27 ?  25 GLN B O    9  
ATOM   10293 C CB   . GLN B 1 25 ? 2.824   -5.182  -3.361  1.00 0.26 ?  25 GLN B CB   9  
ATOM   10294 C CG   . GLN B 1 25 ? 3.042   -6.557  -2.752  1.00 0.46 ?  25 GLN B CG   9  
ATOM   10295 C CD   . GLN B 1 25 ? 1.919   -7.522  -3.072  1.00 0.87 ?  25 GLN B CD   9  
ATOM   10296 O OE1  . GLN B 1 25 ? 1.303   -7.447  -4.135  1.00 1.79 ?  25 GLN B OE1  9  
ATOM   10297 N NE2  . GLN B 1 25 ? 1.633   -8.423  -2.147  1.00 0.82 ?  25 GLN B NE2  9  
ATOM   10298 H H    . GLN B 1 25 ? 2.627   -2.669  -3.666  1.00 0.17 ?  25 GLN B H    9  
ATOM   10299 H HA   . GLN B 1 25 ? 4.246   -4.273  -2.038  1.00 0.27 ?  25 GLN B HA   9  
ATOM   10300 H HB2  . GLN B 1 25 ? 1.905   -4.776  -2.965  1.00 0.31 ?  25 GLN B HB2  9  
ATOM   10301 H HB3  . GLN B 1 25 ? 2.722   -5.301  -4.430  1.00 0.22 ?  25 GLN B HB3  9  
ATOM   10302 H HG2  . GLN B 1 25 ? 3.966   -6.963  -3.136  1.00 0.79 ?  25 GLN B HG2  9  
ATOM   10303 H HG3  . GLN B 1 25 ? 3.114   -6.454  -1.679  1.00 1.06 ?  25 GLN B HG3  9  
ATOM   10304 H HE21 . GLN B 1 25 ? 2.154   -8.411  -1.314  1.00 0.95 ?  25 GLN B HE21 9  
ATOM   10305 H HE22 . GLN B 1 25 ? 0.917   -9.069  -2.332  1.00 1.27 ?  25 GLN B HE22 9  
ATOM   10306 N N    . GLN B 1 26 ? 5.134   -4.151  -5.209  1.00 0.19 ?  26 GLN B N    9  
ATOM   10307 C CA   . GLN B 1 26 ? 6.258   -4.361  -6.111  1.00 0.24 ?  26 GLN B CA   9  
ATOM   10308 C C    . GLN B 1 26 ? 7.495   -3.627  -5.597  1.00 0.18 ?  26 GLN B C    9  
ATOM   10309 O O    . GLN B 1 26 ? 8.559   -4.226  -5.416  1.00 0.19 ?  26 GLN B O    9  
ATOM   10310 C CB   . GLN B 1 26 ? 5.906   -3.879  -7.523  1.00 0.33 ?  26 GLN B CB   9  
ATOM   10311 C CG   . GLN B 1 26 ? 7.029   -4.066  -8.536  1.00 1.29 ?  26 GLN B CG   9  
ATOM   10312 C CD   . GLN B 1 26 ? 7.382   -5.525  -8.753  1.00 1.85 ?  26 GLN B CD   9  
ATOM   10313 O OE1  . GLN B 1 26 ? 8.241   -6.077  -8.067  1.00 2.56 ?  26 GLN B OE1  9  
ATOM   10314 N NE2  . GLN B 1 26 ? 6.720   -6.157  -9.707  1.00 2.15 ?  26 GLN B NE2  9  
ATOM   10315 H H    . GLN B 1 26 ? 4.323   -3.712  -5.548  1.00 0.18 ?  26 GLN B H    9  
ATOM   10316 H HA   . GLN B 1 26 ? 6.468   -5.420  -6.142  1.00 0.33 ?  26 GLN B HA   9  
ATOM   10317 H HB2  . GLN B 1 26 ? 5.044   -4.429  -7.870  1.00 0.67 ?  26 GLN B HB2  9  
ATOM   10318 H HB3  . GLN B 1 26 ? 5.656   -2.828  -7.482  1.00 1.02 ?  26 GLN B HB3  9  
ATOM   10319 H HG2  . GLN B 1 26 ? 6.722   -3.643  -9.482  1.00 1.94 ?  26 GLN B HG2  9  
ATOM   10320 H HG3  . GLN B 1 26 ? 7.910   -3.548  -8.181  1.00 1.65 ?  26 GLN B HG3  9  
ATOM   10321 H HE21 . GLN B 1 26 ? 6.045   -5.655  -10.214 1.00 2.11 ?  26 GLN B HE21 9  
ATOM   10322 H HE22 . GLN B 1 26 ? 6.929   -7.102  -9.869  1.00 2.74 ?  26 GLN B HE22 9  
ATOM   10323 N N    . TYR B 1 27 ? 7.335   -2.331  -5.334  1.00 0.15 ?  27 TYR B N    9  
ATOM   10324 C CA   . TYR B 1 27 ? 8.433   -1.502  -4.846  1.00 0.16 ?  27 TYR B CA   9  
ATOM   10325 C C    . TYR B 1 27 ? 9.037   -2.086  -3.569  1.00 0.14 ?  27 TYR B C    9  
ATOM   10326 O O    . TYR B 1 27 ? 10.260  -2.154  -3.422  1.00 0.16 ?  27 TYR B O    9  
ATOM   10327 C CB   . TYR B 1 27 ? 7.946   -0.068  -4.595  1.00 0.21 ?  27 TYR B CB   9  
ATOM   10328 C CG   . TYR B 1 27 ? 8.981   0.828   -3.945  1.00 0.26 ?  27 TYR B CG   9  
ATOM   10329 C CD1  . TYR B 1 27 ? 8.904   1.147   -2.594  1.00 1.12 ?  27 TYR B CD1  9  
ATOM   10330 C CD2  . TYR B 1 27 ? 10.037  1.350   -4.680  1.00 1.15 ?  27 TYR B CD2  9  
ATOM   10331 C CE1  . TYR B 1 27 ? 9.846   1.962   -1.998  1.00 1.14 ?  27 TYR B CE1  9  
ATOM   10332 C CE2  . TYR B 1 27 ? 10.982  2.165   -4.089  1.00 1.17 ?  27 TYR B CE2  9  
ATOM   10333 C CZ   . TYR B 1 27 ? 10.883  2.468   -2.750  1.00 0.39 ?  27 TYR B CZ   9  
ATOM   10334 O OH   . TYR B 1 27 ? 11.825  3.281   -2.165  1.00 0.47 ?  27 TYR B OH   9  
ATOM   10335 H H    . TYR B 1 27 ? 6.450   -1.922  -5.469  1.00 0.16 ?  27 TYR B H    9  
ATOM   10336 H HA   . TYR B 1 27 ? 9.195   -1.482  -5.610  1.00 0.20 ?  27 TYR B HA   9  
ATOM   10337 H HB2  . TYR B 1 27 ? 7.667   0.380   -5.539  1.00 0.25 ?  27 TYR B HB2  9  
ATOM   10338 H HB3  . TYR B 1 27 ? 7.079   -0.099  -3.951  1.00 0.19 ?  27 TYR B HB3  9  
ATOM   10339 H HD1  . TYR B 1 27 ? 8.089   0.749   -2.007  1.00 1.96 ?  27 TYR B HD1  9  
ATOM   10340 H HD2  . TYR B 1 27 ? 10.113  1.113   -5.730  1.00 1.98 ?  27 TYR B HD2  9  
ATOM   10341 H HE1  . TYR B 1 27 ? 9.769   2.197   -0.948  1.00 1.98 ?  27 TYR B HE1  9  
ATOM   10342 H HE2  . TYR B 1 27 ? 11.794  2.562   -4.679  1.00 2.01 ?  27 TYR B HE2  9  
ATOM   10343 H HH   . TYR B 1 27 ? 12.117  2.891   -1.332  1.00 1.14 ?  27 TYR B HH   9  
ATOM   10344 N N    . LEU B 1 28 ? 8.176   -2.524  -2.662  1.00 0.14 ?  28 LEU B N    9  
ATOM   10345 C CA   . LEU B 1 28 ? 8.622   -3.074  -1.393  1.00 0.20 ?  28 LEU B CA   9  
ATOM   10346 C C    . LEU B 1 28 ? 9.290   -4.428  -1.590  1.00 0.25 ?  28 LEU B C    9  
ATOM   10347 O O    . LEU B 1 28 ? 10.272  -4.728  -0.933  1.00 0.30 ?  28 LEU B O    9  
ATOM   10348 C CB   . LEU B 1 28 ? 7.457   -3.191  -0.413  1.00 0.22 ?  28 LEU B CB   9  
ATOM   10349 C CG   . LEU B 1 28 ? 6.831   -1.858  -0.003  1.00 0.23 ?  28 LEU B CG   9  
ATOM   10350 C CD1  . LEU B 1 28 ? 5.629   -2.083  0.897   1.00 0.27 ?  28 LEU B CD1  9  
ATOM   10351 C CD2  . LEU B 1 28 ? 7.859   -0.974  0.683   1.00 0.25 ?  28 LEU B CD2  9  
ATOM   10352 H H    . LEU B 1 28 ? 7.213   -2.473  -2.849  1.00 0.14 ?  28 LEU B H    9  
ATOM   10353 H HA   . LEU B 1 28 ? 9.351   -2.390  -0.982  1.00 0.22 ?  28 LEU B HA   9  
ATOM   10354 H HB2  . LEU B 1 28 ? 6.691   -3.805  -0.864  1.00 0.22 ?  28 LEU B HB2  9  
ATOM   10355 H HB3  . LEU B 1 28 ? 7.813   -3.683  0.479   1.00 0.27 ?  28 LEU B HB3  9  
ATOM   10356 H HG   . LEU B 1 28 ? 6.488   -1.343  -0.888  1.00 0.20 ?  28 LEU B HG   9  
ATOM   10357 H HD11 . LEU B 1 28 ? 5.289   -1.134  1.284   1.00 1.03 ?  28 LEU B HD11 9  
ATOM   10358 H HD12 . LEU B 1 28 ? 5.907   -2.731  1.713   1.00 0.95 ?  28 LEU B HD12 9  
ATOM   10359 H HD13 . LEU B 1 28 ? 4.836   -2.542  0.327   1.00 1.08 ?  28 LEU B HD13 9  
ATOM   10360 H HD21 . LEU B 1 28 ? 7.403   -0.034  0.950   1.00 1.05 ?  28 LEU B HD21 9  
ATOM   10361 H HD22 . LEU B 1 28 ? 8.686   -0.796  0.010   1.00 0.97 ?  28 LEU B HD22 9  
ATOM   10362 H HD23 . LEU B 1 28 ? 8.220   -1.467  1.572   1.00 1.03 ?  28 LEU B HD23 9  
ATOM   10363 N N    . ASN B 1 29 ? 8.774   -5.240  -2.503  1.00 0.27 ?  29 ASN B N    9  
ATOM   10364 C CA   . ASN B 1 29 ? 9.405   -6.523  -2.808  1.00 0.36 ?  29 ASN B CA   9  
ATOM   10365 C C    . ASN B 1 29 ? 10.772  -6.312  -3.444  1.00 0.35 ?  29 ASN B C    9  
ATOM   10366 O O    . ASN B 1 29 ? 11.625  -7.196  -3.413  1.00 0.47 ?  29 ASN B O    9  
ATOM   10367 C CB   . ASN B 1 29 ? 8.527   -7.381  -3.724  1.00 0.45 ?  29 ASN B CB   9  
ATOM   10368 C CG   . ASN B 1 29 ? 7.379   -8.045  -2.978  1.00 0.90 ?  29 ASN B CG   9  
ATOM   10369 O OD1  . ASN B 1 29 ? 7.487   -8.335  -1.785  1.00 1.33 ?  29 ASN B OD1  9  
ATOM   10370 N ND2  . ASN B 1 29 ? 6.281   -8.310  -3.673  1.00 1.27 ?  29 ASN B ND2  9  
ATOM   10371 H H    . ASN B 1 29 ? 7.950   -4.982  -2.973  1.00 0.25 ?  29 ASN B H    9  
ATOM   10372 H HA   . ASN B 1 29 ? 9.545   -7.044  -1.872  1.00 0.41 ?  29 ASN B HA   9  
ATOM   10373 H HB2  . ASN B 1 29 ? 8.120   -6.757  -4.506  1.00 0.55 ?  29 ASN B HB2  9  
ATOM   10374 H HB3  . ASN B 1 29 ? 9.136   -8.156  -4.172  1.00 0.68 ?  29 ASN B HB3  9  
ATOM   10375 H HD21 . ASN B 1 29 ? 6.263   -8.068  -4.625  1.00 1.38 ?  29 ASN B HD21 9  
ATOM   10376 H HD22 . ASN B 1 29 ? 5.532   -8.743  -3.208  1.00 1.64 ?  29 ASN B HD22 9  
ATOM   10377 N N    . VAL B 1 30 ? 10.973  -5.141  -4.029  1.00 0.27 ?  30 VAL B N    9  
ATOM   10378 C CA   . VAL B 1 30 ? 12.274  -4.779  -4.569  1.00 0.29 ?  30 VAL B CA   9  
ATOM   10379 C C    . VAL B 1 30 ? 13.233  -4.330  -3.463  1.00 0.28 ?  30 VAL B C    9  
ATOM   10380 O O    . VAL B 1 30 ? 14.286  -4.937  -3.261  1.00 0.32 ?  30 VAL B O    9  
ATOM   10381 C CB   . VAL B 1 30 ? 12.152  -3.661  -5.625  1.00 0.31 ?  30 VAL B CB   9  
ATOM   10382 C CG1  . VAL B 1 30 ? 13.522  -3.157  -6.043  1.00 0.38 ?  30 VAL B CG1  9  
ATOM   10383 C CG2  . VAL B 1 30 ? 11.376  -4.153  -6.836  1.00 0.37 ?  30 VAL B CG2  9  
ATOM   10384 H H    . VAL B 1 30 ? 10.218  -4.514  -4.125  1.00 0.25 ?  30 VAL B H    9  
ATOM   10385 H HA   . VAL B 1 30 ? 12.686  -5.651  -5.053  1.00 0.35 ?  30 VAL B HA   9  
ATOM   10386 H HB   . VAL B 1 30 ? 11.610  -2.839  -5.188  1.00 0.28 ?  30 VAL B HB   9  
ATOM   10387 H HG11 . VAL B 1 30 ? 13.410  -2.395  -6.799  1.00 0.96 ?  30 VAL B HG11 9  
ATOM   10388 H HG12 . VAL B 1 30 ? 14.101  -3.977  -6.438  1.00 1.06 ?  30 VAL B HG12 9  
ATOM   10389 H HG13 . VAL B 1 30 ? 14.026  -2.740  -5.182  1.00 1.17 ?  30 VAL B HG13 9  
ATOM   10390 H HG21 . VAL B 1 30 ? 11.332  -3.371  -7.578  1.00 1.13 ?  30 VAL B HG21 9  
ATOM   10391 H HG22 . VAL B 1 30 ? 10.375  -4.422  -6.534  1.00 0.98 ?  30 VAL B HG22 9  
ATOM   10392 H HG23 . VAL B 1 30 ? 11.871  -5.019  -7.251  1.00 0.97 ?  30 VAL B HG23 9  
ATOM   10393 N N    . VAL B 1 31 ? 12.857  -3.279  -2.740  1.00 0.25 ?  31 VAL B N    9  
ATOM   10394 C CA   . VAL B 1 31 ? 13.757  -2.655  -1.771  1.00 0.32 ?  31 VAL B CA   9  
ATOM   10395 C C    . VAL B 1 31 ? 13.856  -3.437  -0.458  1.00 0.35 ?  31 VAL B C    9  
ATOM   10396 O O    . VAL B 1 31 ? 14.874  -3.378  0.233   1.00 0.45 ?  31 VAL B O    9  
ATOM   10397 C CB   . VAL B 1 31 ? 13.336  -1.200  -1.479  1.00 0.31 ?  31 VAL B CB   9  
ATOM   10398 C CG1  . VAL B 1 31 ? 13.451  -0.358  -2.734  1.00 0.36 ?  31 VAL B CG1  9  
ATOM   10399 C CG2  . VAL B 1 31 ? 11.921  -1.137  -0.931  1.00 0.21 ?  31 VAL B CG2  9  
ATOM   10400 H H    . VAL B 1 31 ? 11.956  -2.906  -2.869  1.00 0.22 ?  31 VAL B H    9  
ATOM   10401 H HA   . VAL B 1 31 ? 14.738  -2.626  -2.220  1.00 0.39 ?  31 VAL B HA   9  
ATOM   10402 H HB   . VAL B 1 31 ? 14.004  -0.794  -0.739  1.00 0.37 ?  31 VAL B HB   9  
ATOM   10403 H HG11 . VAL B 1 31 ? 12.824  -0.780  -3.506  1.00 1.04 ?  31 VAL B HG11 9  
ATOM   10404 H HG12 . VAL B 1 31 ? 14.478  -0.349  -3.068  1.00 1.07 ?  31 VAL B HG12 9  
ATOM   10405 H HG13 . VAL B 1 31 ? 13.132  0.651   -2.521  1.00 1.06 ?  31 VAL B HG13 9  
ATOM   10406 H HG21 . VAL B 1 31 ? 11.884  -1.642  0.020   1.00 1.06 ?  31 VAL B HG21 9  
ATOM   10407 H HG22 . VAL B 1 31 ? 11.245  -1.619  -1.622  1.00 0.99 ?  31 VAL B HG22 9  
ATOM   10408 H HG23 . VAL B 1 31 ? 11.630  -0.105  -0.802  1.00 0.94 ?  31 VAL B HG23 9  
ATOM   10409 N N    . THR B 1 32 ? 12.805  -4.162  -0.118  1.00 0.32 ?  32 THR B N    9  
ATOM   10410 C CA   . THR B 1 32 ? 12.776  -4.953  1.104   1.00 0.42 ?  32 THR B CA   9  
ATOM   10411 C C    . THR B 1 32 ? 12.005  -6.257  0.868   1.00 0.92 ?  32 THR B C    9  
ATOM   10412 O O    . THR B 1 32 ? 10.911  -6.459  1.400   1.00 1.59 ?  32 THR B O    9  
ATOM   10413 C CB   . THR B 1 32 ? 12.161  -4.145  2.282   1.00 0.40 ?  32 THR B CB   9  
ATOM   10414 O OG1  . THR B 1 32 ? 12.003  -4.973  3.440   1.00 1.10 ?  32 THR B OG1  9  
ATOM   10415 C CG2  . THR B 1 32 ? 10.816  -3.531  1.908   1.00 0.28 ?  32 THR B CG2  9  
ATOM   10416 H H    . THR B 1 32 ? 12.018  -4.168  -0.708  1.00 0.25 ?  32 THR B H    9  
ATOM   10417 H HA   . THR B 1 32 ? 13.798  -5.198  1.361   1.00 0.65 ?  32 THR B HA   9  
ATOM   10418 H HB   . THR B 1 32 ? 12.841  -3.342  2.528   1.00 0.77 ?  32 THR B HB   9  
ATOM   10419 H HG1  . THR B 1 32 ? 11.227  -5.531  3.325   1.00 1.50 ?  32 THR B HG1  9  
ATOM   10420 H HG21 . THR B 1 32 ? 10.916  -2.981  0.985   1.00 0.98 ?  32 THR B HG21 9  
ATOM   10421 H HG22 . THR B 1 32 ? 10.496  -2.858  2.691   1.00 1.12 ?  32 THR B HG22 9  
ATOM   10422 H HG23 . THR B 1 32 ? 10.082  -4.313  1.784   1.00 1.07 ?  32 THR B HG23 9  
ATOM   10423 N N    . ARG B 1 33 ? 12.594  -7.135  0.054   1.00 0.83 ?  33 ARG B N    9  
ATOM   10424 C CA   . ARG B 1 33 ? 11.945  -8.376  -0.377  1.00 1.23 ?  33 ARG B CA   9  
ATOM   10425 C C    . ARG B 1 33 ? 11.552  -9.259  0.807   1.00 1.30 ?  33 ARG B C    9  
ATOM   10426 O O    . ARG B 1 33 ? 12.331  -10.101 1.254   1.00 1.68 ?  33 ARG B O    9  
ATOM   10427 C CB   . ARG B 1 33 ? 12.870  -9.153  -1.319  1.00 1.57 ?  33 ARG B CB   9  
ATOM   10428 C CG   . ARG B 1 33 ? 12.246  -10.416 -1.890  1.00 2.12 ?  33 ARG B CG   9  
ATOM   10429 C CD   . ARG B 1 33 ? 13.237  -11.196 -2.738  1.00 2.50 ?  33 ARG B CD   9  
ATOM   10430 N NE   . ARG B 1 33 ? 12.633  -12.372 -3.360  1.00 3.31 ?  33 ARG B NE   9  
ATOM   10431 C CZ   . ARG B 1 33 ? 13.290  -13.504 -3.606  1.00 4.02 ?  33 ARG B CZ   9  
ATOM   10432 N NH1  . ARG B 1 33 ? 14.563  -13.633 -3.246  1.00 4.03 1  33 ARG B NH1  9  
ATOM   10433 N NH2  . ARG B 1 33 ? 12.673  -14.513 -4.204  1.00 4.91 ?  33 ARG B NH2  9  
ATOM   10434 H H    . ARG B 1 33 ? 13.502  -6.941  -0.273  1.00 0.80 ?  33 ARG B H    9  
ATOM   10435 H HA   . ARG B 1 33 ? 11.051  -8.106  -0.916  1.00 1.41 ?  33 ARG B HA   9  
ATOM   10436 H HB2  . ARG B 1 33 ? 13.146  -8.510  -2.142  1.00 1.83 ?  33 ARG B HB2  9  
ATOM   10437 H HB3  . ARG B 1 33 ? 13.761  -9.431  -0.777  1.00 1.77 ?  33 ARG B HB3  9  
ATOM   10438 H HG2  . ARG B 1 33 ? 11.915  -11.042 -1.074  1.00 2.33 ?  33 ARG B HG2  9  
ATOM   10439 H HG3  . ARG B 1 33 ? 11.398  -10.143 -2.502  1.00 2.45 ?  33 ARG B HG3  9  
ATOM   10440 H HD2  . ARG B 1 33 ? 13.615  -10.549 -3.513  1.00 2.60 ?  33 ARG B HD2  9  
ATOM   10441 H HD3  . ARG B 1 33 ? 14.054  -11.516 -2.109  1.00 2.51 ?  33 ARG B HD3  9  
ATOM   10442 H HE   . ARG B 1 33 ? 11.684  -12.308 -3.621  1.00 3.50 ?  33 ARG B HE   9  
ATOM   10443 H HH11 . ARG B 1 33 ? 15.057  -14.485 -3.432  1.00 4.66 ?  33 ARG B HH11 9  
ATOM   10444 H HH12 . ARG B 1 33 ? 15.035  -12.880 -2.782  1.00 3.54 ?  33 ARG B HH12 9  
ATOM   10445 H HH21 . ARG B 1 33 ? 13.166  -15.367 -4.391  1.00 5.51 ?  33 ARG B HH21 9  
ATOM   10446 H HH22 . ARG B 1 33 ? 11.708  -14.430 -4.468  1.00 5.08 ?  33 ARG B HH22 9  
ATOM   10447 N N    . HIS B 1 34 ? 10.332  -9.045  1.303   1.00 1.16 ?  34 HIS B N    9  
ATOM   10448 C CA   . HIS B 1 34 ? 9.762   -9.850  2.383   1.00 1.22 ?  34 HIS B CA   9  
ATOM   10449 C C    . HIS B 1 34 ? 10.688  -9.885  3.592   1.00 1.11 ?  34 HIS B C    9  
ATOM   10450 O O    . HIS B 1 34 ? 10.904  -10.934 4.198   1.00 1.33 ?  34 HIS B O    9  
ATOM   10451 C CB   . HIS B 1 34 ? 9.458   -11.271 1.896   1.00 1.47 ?  34 HIS B CB   9  
ATOM   10452 C CG   . HIS B 1 34 ? 8.350   -11.336 0.890   1.00 1.77 ?  34 HIS B CG   9  
ATOM   10453 N ND1  . HIS B 1 34 ? 7.032   -11.535 1.236   1.00 1.85 ?  34 HIS B ND1  9  
ATOM   10454 C CD2  . HIS B 1 34 ? 8.369   -11.215 -0.459  1.00 2.69 ?  34 HIS B CD2  9  
ATOM   10455 C CE1  . HIS B 1 34 ? 6.289   -11.535 0.144   1.00 2.40 ?  34 HIS B CE1  9  
ATOM   10456 N NE2  . HIS B 1 34 ? 7.076   -11.342 -0.896  1.00 2.99 ?  34 HIS B NE2  9  
ATOM   10457 H H    . HIS B 1 34 ? 9.806   -8.301  0.942   1.00 1.22 ?  34 HIS B H    9  
ATOM   10458 H HA   . HIS B 1 34 ? 8.835   -9.381  2.680   1.00 1.26 ?  34 HIS B HA   9  
ATOM   10459 H HB2  . HIS B 1 34 ? 10.344  -11.683 1.439   1.00 1.69 ?  34 HIS B HB2  9  
ATOM   10460 H HB3  . HIS B 1 34 ? 9.178   -11.882 2.741   1.00 1.75 ?  34 HIS B HB3  9  
ATOM   10461 H HD1  . HIS B 1 34 ? 6.689   -11.656 2.151   1.00 2.04 ?  34 HIS B HD1  9  
ATOM   10462 H HD2  . HIS B 1 34 ? 9.242   -11.053 -1.075  1.00 3.34 ?  34 HIS B HD2  9  
ATOM   10463 H HE1  . HIS B 1 34 ? 5.219   -11.670 0.110   1.00 2.70 ?  34 HIS B HE1  9  
ATOM   10464 H HE2  . HIS B 1 34 ? 6.765   -11.151 -1.808  1.00 3.75 ?  34 HIS B HE2  9  
ATOM   10465 N N    . ARG B 1 35 ? 11.238  -8.729  3.935   1.00 1.03 ?  35 ARG B N    9  
ATOM   10466 C CA   . ARG B 1 35 ? 12.144  -8.629  5.067   1.00 1.00 ?  35 ARG B CA   9  
ATOM   10467 C C    . ARG B 1 35 ? 11.354  -8.323  6.335   1.00 1.21 ?  35 ARG B C    9  
ATOM   10468 O O    . ARG B 1 35 ? 11.852  -8.480  7.449   1.00 1.61 ?  35 ARG B O    9  
ATOM   10469 C CB   . ARG B 1 35 ? 13.205  -7.550  4.805   1.00 1.08 ?  35 ARG B CB   9  
ATOM   10470 C CG   . ARG B 1 35 ? 14.352  -7.547  5.808   1.00 1.61 ?  35 ARG B CG   9  
ATOM   10471 C CD   . ARG B 1 35 ? 15.397  -6.488  5.470   1.00 2.09 ?  35 ARG B CD   9  
ATOM   10472 N NE   . ARG B 1 35 ? 14.932  -5.127  5.753   1.00 3.07 ?  35 ARG B NE   9  
ATOM   10473 C CZ   . ARG B 1 35 ? 15.100  -4.089  4.928   1.00 3.98 ?  35 ARG B CZ   9  
ATOM   10474 N NH1  . ARG B 1 35 ? 15.637  -4.264  3.724   1.00 4.10 1  35 ARG B NH1  9  
ATOM   10475 N NH2  . ARG B 1 35 ? 14.723  -2.875  5.304   1.00 5.06 ?  35 ARG B NH2  9  
ATOM   10476 H H    . ARG B 1 35 ? 11.024  -7.925  3.416   1.00 1.17 ?  35 ARG B H    9  
ATOM   10477 H HA   . ARG B 1 35 ? 12.630  -9.585  5.184   1.00 0.97 ?  35 ARG B HA   9  
ATOM   10478 H HB2  . ARG B 1 35 ? 13.619  -7.707  3.821   1.00 1.36 ?  35 ARG B HB2  9  
ATOM   10479 H HB3  . ARG B 1 35 ? 12.729  -6.582  4.832   1.00 1.53 ?  35 ARG B HB3  9  
ATOM   10480 H HG2  . ARG B 1 35 ? 13.957  -7.343  6.791   1.00 2.27 ?  35 ARG B HG2  9  
ATOM   10481 H HG3  . ARG B 1 35 ? 14.826  -8.518  5.803   1.00 1.99 ?  35 ARG B HG3  9  
ATOM   10482 H HD2  . ARG B 1 35 ? 16.285  -6.682  6.054   1.00 2.37 ?  35 ARG B HD2  9  
ATOM   10483 H HD3  . ARG B 1 35 ? 15.638  -6.566  4.421   1.00 2.18 ?  35 ARG B HD3  9  
ATOM   10484 H HE   . ARG B 1 35 ? 14.501  -4.971  6.624   1.00 3.33 ?  35 ARG B HE   9  
ATOM   10485 H HH11 . ARG B 1 35 ? 15.921  -5.177  3.424   1.00 3.57 ?  35 ARG B HH11 9  
ATOM   10486 H HH12 . ARG B 1 35 ? 15.758  -3.479  3.110   1.00 4.94 ?  35 ARG B HH12 9  
ATOM   10487 H HH21 . ARG B 1 35 ? 14.847  -2.093  4.686   1.00 5.81 ?  35 ARG B HH21 9  
ATOM   10488 H HH22 . ARG B 1 35 ? 14.318  -2.730  6.213   1.00 5.25 ?  35 ARG B HH22 9  
ATOM   10489 N N    . TYR B 1 36 ? 10.109  -7.902  6.153   1.00 1.19 ?  36 TYR B N    9  
ATOM   10490 C CA   . TYR B 1 36 ? 9.222   -7.624  7.273   1.00 1.45 ?  36 TYR B CA   9  
ATOM   10491 C C    . TYR B 1 36 ? 7.916   -8.393  7.111   1.00 2.06 ?  36 TYR B C    9  
ATOM   10492 O O    . TYR B 1 36 ? 6.853   -7.808  6.895   1.00 2.40 ?  36 TYR B O    9  
ATOM   10493 C CB   . TYR B 1 36 ? 8.929   -6.123  7.375   1.00 1.49 ?  36 TYR B CB   9  
ATOM   10494 C CG   . TYR B 1 36 ? 10.167  -5.270  7.534   1.00 1.81 ?  36 TYR B CG   9  
ATOM   10495 C CD1  . TYR B 1 36 ? 10.536  -4.354  6.556   1.00 2.21 ?  36 TYR B CD1  9  
ATOM   10496 C CD2  . TYR B 1 36 ? 10.973  -5.387  8.659   1.00 2.51 ?  36 TYR B CD2  9  
ATOM   10497 C CE1  . TYR B 1 36 ? 11.672  -3.580  6.696   1.00 2.75 ?  36 TYR B CE1  9  
ATOM   10498 C CE2  . TYR B 1 36 ? 12.106  -4.617  8.805   1.00 3.02 ?  36 TYR B CE2  9  
ATOM   10499 C CZ   . TYR B 1 36 ? 12.452  -3.717  7.823   1.00 2.97 ?  36 TYR B CZ   9  
ATOM   10500 O OH   . TYR B 1 36 ? 13.588  -2.955  7.966   1.00 3.64 ?  36 TYR B OH   9  
ATOM   10501 H H    . TYR B 1 36 ? 9.775   -7.780  5.239   1.00 1.21 ?  36 TYR B H    9  
ATOM   10502 H HA   . TYR B 1 36 ? 9.714   -7.951  8.178   1.00 1.79 ?  36 TYR B HA   9  
ATOM   10503 H HB2  . TYR B 1 36 ? 8.417   -5.805  6.480   1.00 1.91 ?  36 TYR B HB2  9  
ATOM   10504 H HB3  . TYR B 1 36 ? 8.290   -5.947  8.230   1.00 1.63 ?  36 TYR B HB3  9  
ATOM   10505 H HD1  . TYR B 1 36 ? 9.923   -4.251  5.674   1.00 2.55 ?  36 TYR B HD1  9  
ATOM   10506 H HD2  . TYR B 1 36 ? 10.701  -6.095  9.429   1.00 3.01 ?  36 TYR B HD2  9  
ATOM   10507 H HE1  . TYR B 1 36 ? 11.941  -2.872  5.927   1.00 3.36 ?  36 TYR B HE1  9  
ATOM   10508 H HE2  . TYR B 1 36 ? 12.719  -4.724  9.686   1.00 3.76 ?  36 TYR B HE2  9  
ATOM   10509 H HH   . TYR B 1 36 ? 13.360  -2.020  7.869   1.00 4.01 ?  36 TYR B HH   9  
HETATM 10510 N N    . NH2 B 1 37 ? 7.993   -9.709  7.207   1.00 2.67 ?  37 NH2 B N    9  
HETATM 10511 H HN1  . NH2 B 1 37 ? 8.874   -10.111 7.379   1.00 2.74 ?  37 NH2 B HN1  9  
HETATM 10512 H HN2  . NH2 B 1 37 ? 7.169   -10.231 7.105   1.00 3.21 ?  37 NH2 B HN2  9  
ATOM   10513 N N    . GLY A 1 1  ? -9.531  -2.348  12.178  1.00 4.63 ?  1  GLY A N    10 
ATOM   10514 C CA   . GLY A 1 1  ? -10.798 -2.418  11.416  1.00 3.59 ?  1  GLY A CA   10 
ATOM   10515 C C    . GLY A 1 1  ? -10.753 -1.565  10.163  1.00 2.83 ?  1  GLY A C    10 
ATOM   10516 O O    . GLY A 1 1  ? -9.709  -1.471  9.519   1.00 3.29 ?  1  GLY A O    10 
ATOM   10517 H H1   . GLY A 1 1  ? -9.586  -2.944  13.026  1.00 5.05 ?  1  GLY A H1   10 
ATOM   10518 H H2   . GLY A 1 1  ? -9.343  -1.367  12.469  1.00 5.01 ?  1  GLY A H2   10 
ATOM   10519 H H3   . GLY A 1 1  ? -8.743  -2.674  11.588  1.00 4.90 ?  1  GLY A H3   10 
ATOM   10520 H HA2  . GLY A 1 1  ? -10.981 -3.443  11.135  1.00 3.63 ?  1  GLY A HA2  10 
ATOM   10521 H HA3  . GLY A 1 1  ? -11.605 -2.077  12.047  1.00 3.56 ?  1  GLY A HA3  10 
ATOM   10522 N N    . PRO A 1 2  ? -11.869 -0.911  9.799   1.00 1.90 ?  2  PRO A N    10 
ATOM   10523 C CA   . PRO A 1 2  ? -11.932 -0.063  8.609   1.00 1.53 ?  2  PRO A CA   10 
ATOM   10524 C C    . PRO A 1 2  ? -11.345 1.324   8.864   1.00 1.34 ?  2  PRO A C    10 
ATOM   10525 O O    . PRO A 1 2  ? -12.027 2.342   8.724   1.00 1.42 ?  2  PRO A O    10 
ATOM   10526 C CB   . PRO A 1 2  ? -13.431 0.027   8.329   1.00 1.20 ?  2  PRO A CB   10 
ATOM   10527 C CG   . PRO A 1 2  ? -14.081 -0.109  9.666   1.00 1.25 ?  2  PRO A CG   10 
ATOM   10528 C CD   . PRO A 1 2  ? -13.153 -0.937  10.526  1.00 1.74 ?  2  PRO A CD   10 
ATOM   10529 H HA   . PRO A 1 2  ? -11.427 -0.519  7.769   1.00 2.20 ?  2  PRO A HA   10 
ATOM   10530 H HB2  . PRO A 1 2  ? -13.658 0.983   7.877   1.00 1.45 ?  2  PRO A HB2  10 
ATOM   10531 H HB3  . PRO A 1 2  ? -13.727 -0.771  7.665   1.00 1.63 ?  2  PRO A HB3  10 
ATOM   10532 H HG2  . PRO A 1 2  ? -14.218 0.869   10.102  1.00 1.67 ?  2  PRO A HG2  10 
ATOM   10533 H HG3  . PRO A 1 2  ? -15.036 -0.605  9.559   1.00 1.52 ?  2  PRO A HG3  10 
ATOM   10534 H HD2  . PRO A 1 2  ? -13.048 -0.490  11.504  1.00 2.27 ?  2  PRO A HD2  10 
ATOM   10535 H HD3  . PRO A 1 2  ? -13.524 -1.948  10.614  1.00 2.01 ?  2  PRO A HD3  10 
ATOM   10536 N N    . SER A 1 3  ? -10.082 1.354   9.246   1.00 1.36 ?  3  SER A N    10 
ATOM   10537 C CA   . SER A 1 3  ? -9.401  2.601   9.548   1.00 1.30 ?  3  SER A CA   10 
ATOM   10538 C C    . SER A 1 3  ? -8.740  3.159   8.292   1.00 0.94 ?  3  SER A C    10 
ATOM   10539 O O    . SER A 1 3  ? -7.990  2.454   7.612   1.00 0.87 ?  3  SER A O    10 
ATOM   10540 C CB   . SER A 1 3  ? -8.352  2.370   10.641  1.00 1.62 ?  3  SER A CB   10 
ATOM   10541 O OG   . SER A 1 3  ? -7.674  3.569   10.969  1.00 1.92 ?  3  SER A OG   10 
ATOM   10542 H H    . SER A 1 3  ? -9.587  0.507   9.320   1.00 1.56 ?  3  SER A H    10 
ATOM   10543 H HA   . SER A 1 3  ? -10.137 3.308   9.903   1.00 1.44 ?  3  SER A HA   10 
ATOM   10544 H HB2  . SER A 1 3  ? -8.834  1.992   11.530  1.00 2.06 ?  3  SER A HB2  10 
ATOM   10545 H HB3  . SER A 1 3  ? -7.629  1.649   10.292  1.00 2.08 ?  3  SER A HB3  10 
ATOM   10546 H HG   . SER A 1 3  ? -7.086  3.411   11.717  1.00 2.10 ?  3  SER A HG   10 
ATOM   10547 N N    . GLN A 1 4  ? -9.033  4.417   7.981   1.00 0.87 ?  4  GLN A N    10 
ATOM   10548 C CA   . GLN A 1 4  ? -8.429  5.088   6.838   1.00 0.65 ?  4  GLN A CA   10 
ATOM   10549 C C    . GLN A 1 4  ? -6.930  5.258   7.071   1.00 0.60 ?  4  GLN A C    10 
ATOM   10550 O O    . GLN A 1 4  ? -6.519  5.903   8.035   1.00 0.77 ?  4  GLN A O    10 
ATOM   10551 C CB   . GLN A 1 4  ? -9.084  6.456   6.612   1.00 0.93 ?  4  GLN A CB   10 
ATOM   10552 C CG   . GLN A 1 4  ? -8.559  7.197   5.389   1.00 0.97 ?  4  GLN A CG   10 
ATOM   10553 C CD   . GLN A 1 4  ? -8.887  6.492   4.086   1.00 1.02 ?  4  GLN A CD   10 
ATOM   10554 O OE1  . GLN A 1 4  ? -9.905  5.810   3.972   1.00 1.57 ?  4  GLN A OE1  10 
ATOM   10555 N NE2  . GLN A 1 4  ? -8.029  6.654   3.093   1.00 0.99 ?  4  GLN A NE2  10 
ATOM   10556 H H    . GLN A 1 4  ? -9.671  4.909   8.540   1.00 1.07 ?  4  GLN A H    10 
ATOM   10557 H HA   . GLN A 1 4  ? -8.585  4.469   5.967   1.00 0.52 ?  4  GLN A HA   10 
ATOM   10558 H HB2  . GLN A 1 4  ? -10.150 6.316   6.494   1.00 1.08 ?  4  GLN A HB2  10 
ATOM   10559 H HB3  . GLN A 1 4  ? -8.907  7.073   7.481   1.00 1.10 ?  4  GLN A HB3  10 
ATOM   10560 H HG2  . GLN A 1 4  ? -8.998  8.184   5.363   1.00 1.31 ?  4  GLN A HG2  10 
ATOM   10561 H HG3  . GLN A 1 4  ? -7.486  7.285   5.473   1.00 1.36 ?  4  GLN A HG3  10 
ATOM   10562 H HE21 . GLN A 1 4  ? -7.236  7.215   3.251   1.00 0.93 ?  4  GLN A HE21 10 
ATOM   10563 H HE22 . GLN A 1 4  ? -8.220  6.215   2.240   1.00 1.36 ?  4  GLN A HE22 10 
ATOM   10564 N N    . PRO A 1 5  ? -6.097  4.659   6.205   1.00 0.53 ?  5  PRO A N    10 
ATOM   10565 C CA   . PRO A 1 5  ? -4.638  4.738   6.327   1.00 0.67 ?  5  PRO A CA   10 
ATOM   10566 C C    . PRO A 1 5  ? -4.130  6.175   6.267   1.00 0.66 ?  5  PRO A C    10 
ATOM   10567 O O    . PRO A 1 5  ? -4.391  6.897   5.304   1.00 0.64 ?  5  PRO A O    10 
ATOM   10568 C CB   . PRO A 1 5  ? -4.123  3.943   5.123   1.00 0.81 ?  5  PRO A CB   10 
ATOM   10569 C CG   . PRO A 1 5  ? -5.266  3.084   4.701   1.00 0.60 ?  5  PRO A CG   10 
ATOM   10570 C CD   . PRO A 1 5  ? -6.509  3.854   5.043   1.00 0.53 ?  5  PRO A CD   10 
ATOM   10571 H HA   . PRO A 1 5  ? -4.295  4.276   7.239   1.00 0.82 ?  5  PRO A HA   10 
ATOM   10572 H HB2  . PRO A 1 5  ? -3.835  4.626   4.338   1.00 1.13 ?  5  PRO A HB2  10 
ATOM   10573 H HB3  . PRO A 1 5  ? -3.272  3.350   5.420   1.00 1.04 ?  5  PRO A HB3  10 
ATOM   10574 H HG2  . PRO A 1 5  ? -5.215  2.907   3.636   1.00 0.90 ?  5  PRO A HG2  10 
ATOM   10575 H HG3  . PRO A 1 5  ? -5.243  2.146   5.240   1.00 0.65 ?  5  PRO A HG3  10 
ATOM   10576 H HD2  . PRO A 1 5  ? -6.803  4.487   4.219   1.00 0.55 ?  5  PRO A HD2  10 
ATOM   10577 H HD3  . PRO A 1 5  ? -7.310  3.177   5.308   1.00 0.63 ?  5  PRO A HD3  10 
ATOM   10578 N N    . THR A 1 6  ? -3.412  6.584   7.301   1.00 0.77 ?  6  THR A N    10 
ATOM   10579 C CA   . THR A 1 6  ? -2.851  7.920   7.363   1.00 0.82 ?  6  THR A CA   10 
ATOM   10580 C C    . THR A 1 6  ? -1.626  8.024   6.458   1.00 0.67 ?  6  THR A C    10 
ATOM   10581 O O    . THR A 1 6  ? -0.732  7.179   6.514   1.00 0.64 ?  6  THR A O    10 
ATOM   10582 C CB   . THR A 1 6  ? -2.455  8.280   8.807   1.00 1.01 ?  6  THR A CB   10 
ATOM   10583 O OG1  . THR A 1 6  ? -3.537  7.977   9.700   1.00 1.21 ?  6  THR A OG1  10 
ATOM   10584 C CG2  . THR A 1 6  ? -2.094  9.756   8.919   1.00 1.09 ?  6  THR A CG2  10 
ATOM   10585 H H    . THR A 1 6  ? -3.251  5.964   8.044   1.00 0.86 ?  6  THR A H    10 
ATOM   10586 H HA   . THR A 1 6  ? -3.603  8.620   7.028   1.00 0.90 ?  6  THR A HA   10 
ATOM   10587 H HB   . THR A 1 6  ? -1.593  7.691   9.086   1.00 0.99 ?  6  THR A HB   10 
ATOM   10588 H HG1  . THR A 1 6  ? -4.375  8.207   9.279   1.00 1.36 ?  6  THR A HG1  10 
ATOM   10589 H HG21 . THR A 1 6  ? -1.814  9.983   9.937   1.00 1.55 ?  6  THR A HG21 10 
ATOM   10590 H HG22 . THR A 1 6  ? -2.943  10.357  8.635   1.00 1.64 ?  6  THR A HG22 10 
ATOM   10591 H HG23 . THR A 1 6  ? -1.263  9.973   8.261   1.00 1.26 ?  6  THR A HG23 10 
ATOM   10592 N N    . TYR A 1 7  ? -1.595  9.049   5.621   1.00 0.67 ?  7  TYR A N    10 
ATOM   10593 C CA   . TYR A 1 7  ? -0.492  9.248   4.692   1.00 0.56 ?  7  TYR A CA   10 
ATOM   10594 C C    . TYR A 1 7  ? 0.545   10.195  5.293   1.00 0.61 ?  7  TYR A C    10 
ATOM   10595 O O    . TYR A 1 7  ? 0.307   11.395  5.405   1.00 0.70 ?  7  TYR A O    10 
ATOM   10596 C CB   . TYR A 1 7  ? -1.025  9.804   3.368   1.00 0.61 ?  7  TYR A CB   10 
ATOM   10597 C CG   . TYR A 1 7  ? 0.036   10.017  2.306   1.00 0.59 ?  7  TYR A CG   10 
ATOM   10598 C CD1  . TYR A 1 7  ? 0.771   8.949   1.802   1.00 1.10 ?  7  TYR A CD1  10 
ATOM   10599 C CD2  . TYR A 1 7  ? 0.292   11.286  1.797   1.00 1.39 ?  7  TYR A CD2  10 
ATOM   10600 C CE1  . TYR A 1 7  ? 1.731   9.139   0.824   1.00 1.08 ?  7  TYR A CE1  10 
ATOM   10601 C CE2  . TYR A 1 7  ? 1.249   11.483  0.821   1.00 1.48 ?  7  TYR A CE2  10 
ATOM   10602 C CZ   . TYR A 1 7  ? 1.965   10.410  0.337   1.00 0.75 ?  7  TYR A CZ   10 
ATOM   10603 O OH   . TYR A 1 7  ? 2.914   10.608  -0.640  1.00 0.90 ?  7  TYR A OH   10 
ATOM   10604 H H    . TYR A 1 7  ? -2.336  9.697   5.630   1.00 0.80 ?  7  TYR A H    10 
ATOM   10605 H HA   . TYR A 1 7  ? -0.031  8.292   4.511   1.00 0.48 ?  7  TYR A HA   10 
ATOM   10606 H HB2  . TYR A 1 7  ? -1.755  9.116   2.969   1.00 0.61 ?  7  TYR A HB2  10 
ATOM   10607 H HB3  . TYR A 1 7  ? -1.504  10.753  3.559   1.00 0.73 ?  7  TYR A HB3  10 
ATOM   10608 H HD1  . TYR A 1 7  ? 0.585   7.956   2.187   1.00 1.90 ?  7  TYR A HD1  10 
ATOM   10609 H HD2  . TYR A 1 7  ? -0.270  12.128  2.175   1.00 2.17 ?  7  TYR A HD2  10 
ATOM   10610 H HE1  . TYR A 1 7  ? 2.292   8.296   0.446   1.00 1.83 ?  7  TYR A HE1  10 
ATOM   10611 H HE2  . TYR A 1 7  ? 1.433   12.476  0.439   1.00 2.32 ?  7  TYR A HE2  10 
ATOM   10612 H HH   . TYR A 1 7  ? 3.411   11.414  -0.445  1.00 1.28 ?  7  TYR A HH   10 
ATOM   10613 N N    . PRO A 1 8  ? 1.709   9.661   5.708   1.00 0.60 ?  8  PRO A N    10 
ATOM   10614 C CA   . PRO A 1 8  ? 2.775   10.461  6.321   1.00 0.72 ?  8  PRO A CA   10 
ATOM   10615 C C    . PRO A 1 8  ? 3.455   11.381  5.312   1.00 0.80 ?  8  PRO A C    10 
ATOM   10616 O O    . PRO A 1 8  ? 3.787   12.524  5.621   1.00 1.39 ?  8  PRO A O    10 
ATOM   10617 C CB   . PRO A 1 8  ? 3.778   9.419   6.838   1.00 0.72 ?  8  PRO A CB   10 
ATOM   10618 C CG   . PRO A 1 8  ? 3.075   8.103   6.749   1.00 0.74 ?  8  PRO A CG   10 
ATOM   10619 C CD   . PRO A 1 8  ? 2.078   8.240   5.634   1.00 0.55 ?  8  PRO A CD   10 
ATOM   10620 H HA   . PRO A 1 8  ? 2.401   11.049  7.146   1.00 0.80 ?  8  PRO A HA   10 
ATOM   10621 H HB2  . PRO A 1 8  ? 4.661   9.435   6.218   1.00 0.84 ?  8  PRO A HB2  10 
ATOM   10622 H HB3  . PRO A 1 8  ? 4.049   9.651   7.858   1.00 0.88 ?  8  PRO A HB3  10 
ATOM   10623 H HG2  . PRO A 1 8  ? 3.788   7.322   6.524   1.00 1.04 ?  8  PRO A HG2  10 
ATOM   10624 H HG3  . PRO A 1 8  ? 2.568   7.894   7.682   1.00 1.07 ?  8  PRO A HG3  10 
ATOM   10625 H HD2  . PRO A 1 8  ? 2.534   8.006   4.680   1.00 0.64 ?  8  PRO A HD2  10 
ATOM   10626 H HD3  . PRO A 1 8  ? 1.220   7.608   5.812   1.00 0.61 ?  8  PRO A HD3  10 
ATOM   10627 N N    . GLY A 1 9  ? 3.666   10.867  4.110   1.00 0.59 ?  9  GLY A N    10 
ATOM   10628 C CA   . GLY A 1 9  ? 4.305   11.640  3.070   1.00 0.66 ?  9  GLY A CA   10 
ATOM   10629 C C    . GLY A 1 9  ? 5.153   10.769  2.171   1.00 0.69 ?  9  GLY A C    10 
ATOM   10630 O O    . GLY A 1 9  ? 5.326   9.581   2.442   1.00 0.70 ?  9  GLY A O    10 
ATOM   10631 H H    . GLY A 1 9  ? 3.394   9.943   3.930   1.00 0.85 ?  9  GLY A H    10 
ATOM   10632 H HA2  . GLY A 1 9  ? 3.543   12.127  2.477   1.00 0.76 ?  9  GLY A HA2  10 
ATOM   10633 H HA3  . GLY A 1 9  ? 4.932   12.391  3.525   1.00 0.67 ?  9  GLY A HA3  10 
ATOM   10634 N N    . ASP A 1 10 ? 5.686   11.348  1.102   1.00 0.80 ?  10 ASP A N    10 
ATOM   10635 C CA   . ASP A 1 10 ? 6.524   10.602  0.165   1.00 0.91 ?  10 ASP A CA   10 
ATOM   10636 C C    . ASP A 1 10 ? 7.965   10.572  0.651   1.00 0.84 ?  10 ASP A C    10 
ATOM   10637 O O    . ASP A 1 10 ? 8.823   9.915   0.060   1.00 0.93 ?  10 ASP A O    10 
ATOM   10638 C CB   . ASP A 1 10 ? 6.456   11.210  -1.240  1.00 1.12 ?  10 ASP A CB   10 
ATOM   10639 C CG   . ASP A 1 10 ? 7.013   12.619  -1.305  1.00 1.38 ?  10 ASP A CG   10 
ATOM   10640 O OD1  . ASP A 1 10 ? 8.212   12.781  -1.613  1.00 1.90 ?  10 ASP A OD1  10 
ATOM   10641 O OD2  . ASP A 1 10 ? 6.246   13.575  -1.066  1.00 1.79 -1 10 ASP A OD2  10 
ATOM   10642 H H    . ASP A 1 10 ? 5.512   12.303  0.937   1.00 0.84 ?  10 ASP A H    10 
ATOM   10643 H HA   . ASP A 1 10 ? 6.153   9.589   0.127   1.00 0.99 ?  10 ASP A HA   10 
ATOM   10644 H HB2  . ASP A 1 10 ? 7.021   10.592  -1.920  1.00 1.74 ?  10 ASP A HB2  10 
ATOM   10645 H HB3  . ASP A 1 10 ? 5.426   11.236  -1.560  1.00 1.36 ?  10 ASP A HB3  10 
ATOM   10646 N N    . ASP A 1 11 ? 8.217   11.294  1.733   1.00 0.80 ?  11 ASP A N    10 
ATOM   10647 C CA   . ASP A 1 11 ? 9.531   11.317  2.363   1.00 0.84 ?  11 ASP A CA   10 
ATOM   10648 C C    . ASP A 1 11 ? 9.657   10.166  3.354   1.00 0.71 ?  11 ASP A C    10 
ATOM   10649 O O    . ASP A 1 11 ? 10.706  9.971   3.968   1.00 0.90 ?  11 ASP A O    10 
ATOM   10650 C CB   . ASP A 1 11 ? 9.750   12.647  3.094   1.00 1.07 ?  11 ASP A CB   10 
ATOM   10651 C CG   . ASP A 1 11 ? 8.891   12.775  4.338   1.00 1.95 ?  11 ASP A CG   10 
ATOM   10652 O OD1  . ASP A 1 11 ? 7.649   12.856  4.208   1.00 2.42 ?  11 ASP A OD1  10 
ATOM   10653 O OD2  . ASP A 1 11 ? 9.451   12.790  5.452   1.00 2.78 -1 11 ASP A OD2  10 
ATOM   10654 H H    . ASP A 1 11 ? 7.498   11.836  2.119   1.00 0.83 ?  11 ASP A H    10 
ATOM   10655 H HA   . ASP A 1 11 ? 10.277  11.204  1.592   1.00 0.95 ?  11 ASP A HA   10 
ATOM   10656 H HB2  . ASP A 1 11 ? 10.787  12.722  3.390   1.00 1.60 ?  11 ASP A HB2  10 
ATOM   10657 H HB3  . ASP A 1 11 ? 9.511   13.463  2.427   1.00 0.84 ?  11 ASP A HB3  10 
ATOM   10658 N N    . ALA A 1 12 ? 8.575   9.413   3.509   1.00 0.64 ?  12 ALA A N    10 
ATOM   10659 C CA   . ALA A 1 12 ? 8.545   8.294   4.436   1.00 0.52 ?  12 ALA A CA   10 
ATOM   10660 C C    . ALA A 1 12 ? 9.471   7.180   3.962   1.00 0.40 ?  12 ALA A C    10 
ATOM   10661 O O    . ALA A 1 12 ? 9.444   6.799   2.790   1.00 0.44 ?  12 ALA A O    10 
ATOM   10662 C CB   . ALA A 1 12 ? 7.124   7.776   4.591   1.00 0.51 ?  12 ALA A CB   10 
ATOM   10663 H H    . ALA A 1 12 ? 7.776   9.609   2.976   1.00 0.83 ?  12 ALA A H    10 
ATOM   10664 H HA   . ALA A 1 12 ? 8.883   8.648   5.398   1.00 0.58 ?  12 ALA A HA   10 
ATOM   10665 H HB1  . ALA A 1 12 ? 6.481   8.583   4.901   1.00 1.23 ?  12 ALA A HB1  10 
ATOM   10666 H HB2  . ALA A 1 12 ? 7.107   6.997   5.336   1.00 0.98 ?  12 ALA A HB2  10 
ATOM   10667 H HB3  . ALA A 1 12 ? 6.779   7.382   3.648   1.00 1.09 ?  12 ALA A HB3  10 
ATOM   10668 N N    . PRO A 1 13 ? 10.315  6.661   4.864   1.00 0.34 ?  13 PRO A N    10 
ATOM   10669 C CA   . PRO A 1 13 ? 11.252  5.589   4.538   1.00 0.32 ?  13 PRO A CA   10 
ATOM   10670 C C    . PRO A 1 13 ? 10.555  4.243   4.358   1.00 0.25 ?  13 PRO A C    10 
ATOM   10671 O O    . PRO A 1 13 ? 9.379   4.099   4.721   1.00 0.24 ?  13 PRO A O    10 
ATOM   10672 C CB   . PRO A 1 13 ? 12.195  5.558   5.744   1.00 0.40 ?  13 PRO A CB   10 
ATOM   10673 C CG   . PRO A 1 13 ? 11.384  6.090   6.873   1.00 0.42 ?  13 PRO A CG   10 
ATOM   10674 C CD   . PRO A 1 13 ? 10.426  7.087   6.274   1.00 0.41 ?  13 PRO A CD   10 
ATOM   10675 H HA   . PRO A 1 13 ? 11.816  5.820   3.645   1.00 0.41 ?  13 PRO A HA   10 
ATOM   10676 H HB2  . PRO A 1 13 ? 12.514  4.543   5.930   1.00 0.48 ?  13 PRO A HB2  10 
ATOM   10677 H HB3  . PRO A 1 13 ? 13.054  6.181   5.551   1.00 0.48 ?  13 PRO A HB3  10 
ATOM   10678 H HG2  . PRO A 1 13 ? 10.841  5.284   7.347   1.00 0.46 ?  13 PRO A HG2  10 
ATOM   10679 H HG3  . PRO A 1 13 ? 12.030  6.577   7.590   1.00 0.50 ?  13 PRO A HG3  10 
ATOM   10680 H HD2  . PRO A 1 13 ? 9.467   7.036   6.770   1.00 0.49 ?  13 PRO A HD2  10 
ATOM   10681 H HD3  . PRO A 1 13 ? 10.832  8.084   6.341   1.00 0.47 ?  13 PRO A HD3  10 
ATOM   10682 N N    . VAL A 1 14 ? 11.262  3.266   3.804   1.00 0.22 ?  14 VAL A N    10 
ATOM   10683 C CA   . VAL A 1 14 ? 10.658  1.983   3.460   1.00 0.18 ?  14 VAL A CA   10 
ATOM   10684 C C    . VAL A 1 14 ? 9.899   1.367   4.645   1.00 0.18 ?  14 VAL A C    10 
ATOM   10685 O O    . VAL A 1 14 ? 8.822   0.812   4.460   1.00 0.19 ?  14 VAL A O    10 
ATOM   10686 C CB   . VAL A 1 14 ? 11.706  0.988   2.908   1.00 0.18 ?  14 VAL A CB   10 
ATOM   10687 C CG1  . VAL A 1 14 ? 12.678  0.522   3.983   1.00 0.23 ?  14 VAL A CG1  10 
ATOM   10688 C CG2  . VAL A 1 14 ? 11.020  -0.194  2.248   1.00 0.17 ?  14 VAL A CG2  10 
ATOM   10689 H H    . VAL A 1 14 ? 12.213  3.413   3.608   1.00 0.25 ?  14 VAL A H    10 
ATOM   10690 H HA   . VAL A 1 14 ? 9.943   2.171   2.671   1.00 0.19 ?  14 VAL A HA   10 
ATOM   10691 H HB   . VAL A 1 14 ? 12.278  1.500   2.150   1.00 0.21 ?  14 VAL A HB   10 
ATOM   10692 H HG11 . VAL A 1 14 ? 13.255  1.363   4.338   1.00 1.05 ?  14 VAL A HG11 10 
ATOM   10693 H HG12 . VAL A 1 14 ? 13.341  -0.221  3.568   1.00 0.99 ?  14 VAL A HG12 10 
ATOM   10694 H HG13 . VAL A 1 14 ? 12.125  0.092   4.805   1.00 1.09 ?  14 VAL A HG13 10 
ATOM   10695 H HG21 . VAL A 1 14 ? 10.413  -0.711  2.974   1.00 1.04 ?  14 VAL A HG21 10 
ATOM   10696 H HG22 . VAL A 1 14 ? 11.767  -0.869  1.852   1.00 1.03 ?  14 VAL A HG22 10 
ATOM   10697 H HG23 . VAL A 1 14 ? 10.394  0.161   1.441   1.00 1.01 ?  14 VAL A HG23 10 
ATOM   10698 N N    . GLU A 1 15 ? 10.437  1.509   5.856   1.00 0.22 ?  15 GLU A N    10 
ATOM   10699 C CA   . GLU A 1 15 ? 9.803   0.960   7.056   1.00 0.24 ?  15 GLU A CA   10 
ATOM   10700 C C    . GLU A 1 15 ? 8.388   1.517   7.252   1.00 0.22 ?  15 GLU A C    10 
ATOM   10701 O O    . GLU A 1 15 ? 7.424   0.759   7.428   1.00 0.20 ?  15 GLU A O    10 
ATOM   10702 C CB   . GLU A 1 15 ? 10.661  1.267   8.285   1.00 0.33 ?  15 GLU A CB   10 
ATOM   10703 C CG   . GLU A 1 15 ? 10.040  0.812   9.593   1.00 0.38 ?  15 GLU A CG   10 
ATOM   10704 C CD   . GLU A 1 15 ? 10.931  1.085   10.782  1.00 1.09 ?  15 GLU A CD   10 
ATOM   10705 O OE1  . GLU A 1 15 ? 11.692  0.176   11.176  1.00 1.74 ?  15 GLU A OE1  10 
ATOM   10706 O OE2  . GLU A 1 15 ? 10.881  2.206   11.328  1.00 1.96 -1 15 GLU A OE2  10 
ATOM   10707 H H    . GLU A 1 15 ? 11.284  1.991   5.945   1.00 0.25 ?  15 GLU A H    10 
ATOM   10708 H HA   . GLU A 1 15 ? 9.740   -0.111  6.935   1.00 0.25 ?  15 GLU A HA   10 
ATOM   10709 H HB2  . GLU A 1 15 ? 11.615  0.773   8.175   1.00 0.37 ?  15 GLU A HB2  10 
ATOM   10710 H HB3  . GLU A 1 15 ? 10.822  2.333   8.339   1.00 0.37 ?  15 GLU A HB3  10 
ATOM   10711 H HG2  . GLU A 1 15 ? 9.106   1.336   9.734   1.00 0.95 ?  15 GLU A HG2  10 
ATOM   10712 H HG3  . GLU A 1 15 ? 9.853   -0.249  9.538   1.00 0.94 ?  15 GLU A HG3  10 
ATOM   10713 N N    . ASP A 1 16 ? 8.264   2.838   7.211   1.00 0.24 ?  16 ASP A N    10 
ATOM   10714 C CA   . ASP A 1 16 ? 6.965   3.484   7.371   1.00 0.26 ?  16 ASP A CA   10 
ATOM   10715 C C    . ASP A 1 16 ? 6.052   3.122   6.210   1.00 0.21 ?  16 ASP A C    10 
ATOM   10716 O O    . ASP A 1 16 ? 4.835   3.005   6.374   1.00 0.22 ?  16 ASP A O    10 
ATOM   10717 C CB   . ASP A 1 16 ? 7.111   5.006   7.473   1.00 0.33 ?  16 ASP A CB   10 
ATOM   10718 C CG   . ASP A 1 16 ? 7.704   5.448   8.794   1.00 0.86 ?  16 ASP A CG   10 
ATOM   10719 O OD1  . ASP A 1 16 ? 8.939   5.398   8.947   1.00 1.76 ?  16 ASP A OD1  10 
ATOM   10720 O OD2  . ASP A 1 16 ? 6.936   5.857   9.690   1.00 1.45 -1 16 ASP A OD2  10 
ATOM   10721 H H    . ASP A 1 16 ? 9.060   3.390   7.067   1.00 0.27 ?  16 ASP A H    10 
ATOM   10722 H HA   . ASP A 1 16 ? 6.524   3.113   8.285   1.00 0.29 ?  16 ASP A HA   10 
ATOM   10723 H HB2  . ASP A 1 16 ? 7.753   5.354   6.678   1.00 0.91 ?  16 ASP A HB2  10 
ATOM   10724 H HB3  . ASP A 1 16 ? 6.135   5.458   7.368   1.00 0.90 ?  16 ASP A HB3  10 
ATOM   10725 N N    . LEU A 1 17 ? 6.648   2.923   5.039   1.00 0.18 ?  17 LEU A N    10 
ATOM   10726 C CA   . LEU A 1 17 ? 5.893   2.494   3.868   1.00 0.16 ?  17 LEU A CA   10 
ATOM   10727 C C    . LEU A 1 17 ? 5.387   1.063   4.048   1.00 0.14 ?  17 LEU A C    10 
ATOM   10728 O O    . LEU A 1 17 ? 4.309   0.719   3.574   1.00 0.14 ?  17 LEU A O    10 
ATOM   10729 C CB   . LEU A 1 17 ? 6.741   2.606   2.598   1.00 0.17 ?  17 LEU A CB   10 
ATOM   10730 C CG   . LEU A 1 17 ? 7.148   4.028   2.202   1.00 0.20 ?  17 LEU A CG   10 
ATOM   10731 C CD1  . LEU A 1 17 ? 8.005   3.999   0.954   1.00 0.21 ?  17 LEU A CD1  10 
ATOM   10732 C CD2  . LEU A 1 17 ? 5.922   4.902   1.974   1.00 0.24 ?  17 LEU A CD2  10 
ATOM   10733 H H    . LEU A 1 17 ? 7.620   3.074   4.961   1.00 0.18 ?  17 LEU A H    10 
ATOM   10734 H HA   . LEU A 1 17 ? 5.040   3.148   3.775   1.00 0.19 ?  17 LEU A HA   10 
ATOM   10735 H HB2  . LEU A 1 17 ? 7.640   2.026   2.742   1.00 0.16 ?  17 LEU A HB2  10 
ATOM   10736 H HB3  . LEU A 1 17 ? 6.184   2.178   1.779   1.00 0.18 ?  17 LEU A HB3  10 
ATOM   10737 H HG   . LEU A 1 17 ? 7.731   4.466   2.999   1.00 0.21 ?  17 LEU A HG   10 
ATOM   10738 H HD11 . LEU A 1 17 ? 7.442   3.557   0.146   1.00 1.08 ?  17 LEU A HD11 10 
ATOM   10739 H HD12 . LEU A 1 17 ? 8.892   3.414   1.141   1.00 1.06 ?  17 LEU A HD12 10 
ATOM   10740 H HD13 . LEU A 1 17 ? 8.285   5.007   0.689   1.00 0.97 ?  17 LEU A HD13 10 
ATOM   10741 H HD21 . LEU A 1 17 ? 5.261   4.417   1.271   1.00 0.95 ?  17 LEU A HD21 10 
ATOM   10742 H HD22 . LEU A 1 17 ? 6.234   5.856   1.572   1.00 0.97 ?  17 LEU A HD22 10 
ATOM   10743 H HD23 . LEU A 1 17 ? 5.406   5.058   2.909   1.00 1.10 ?  17 LEU A HD23 10 
ATOM   10744 N N    . ILE A 1 18 ? 6.173   0.236   4.738   1.00 0.13 ?  18 ILE A N    10 
ATOM   10745 C CA   . ILE A 1 18 ? 5.747   -1.118  5.085   1.00 0.11 ?  18 ILE A CA   10 
ATOM   10746 C C    . ILE A 1 18 ? 4.507   -1.053  5.968   1.00 0.10 ?  18 ILE A C    10 
ATOM   10747 O O    . ILE A 1 18 ? 3.529   -1.774  5.752   1.00 0.10 ?  18 ILE A O    10 
ATOM   10748 C CB   . ILE A 1 18 ? 6.843   -1.915  5.833   1.00 0.12 ?  18 ILE A CB   10 
ATOM   10749 C CG1  . ILE A 1 18 ? 8.112   -2.049  4.989   1.00 0.13 ?  18 ILE A CG1  10 
ATOM   10750 C CG2  . ILE A 1 18 ? 6.328   -3.295  6.211   1.00 0.13 ?  18 ILE A CG2  10 
ATOM   10751 C CD1  . ILE A 1 18 ? 7.894   -2.740  3.668   1.00 0.11 ?  18 ILE A CD1  10 
ATOM   10752 H H    . ILE A 1 18 ? 7.065   0.544   5.007   1.00 0.14 ?  18 ILE A H    10 
ATOM   10753 H HA   . ILE A 1 18 ? 5.507   -1.639  4.171   1.00 0.11 ?  18 ILE A HA   10 
ATOM   10754 H HB   . ILE A 1 18 ? 7.079   -1.388  6.744   1.00 0.14 ?  18 ILE A HB   10 
ATOM   10755 H HG12 . ILE A 1 18 ? 8.507   -1.069  4.785   1.00 0.15 ?  18 ILE A HG12 10 
ATOM   10756 H HG13 . ILE A 1 18 ? 8.844   -2.619  5.539   1.00 0.16 ?  18 ILE A HG13 10 
ATOM   10757 H HG21 . ILE A 1 18 ? 7.080   -3.817  6.783   1.00 1.00 ?  18 ILE A HG21 10 
ATOM   10758 H HG22 . ILE A 1 18 ? 6.110   -3.853  5.311   1.00 0.99 ?  18 ILE A HG22 10 
ATOM   10759 H HG23 . ILE A 1 18 ? 5.429   -3.195  6.800   1.00 0.98 ?  18 ILE A HG23 10 
ATOM   10760 H HD11 . ILE A 1 18 ? 7.256   -2.129  3.051   1.00 0.98 ?  18 ILE A HD11 10 
ATOM   10761 H HD12 . ILE A 1 18 ? 7.423   -3.697  3.837   1.00 1.00 ?  18 ILE A HD12 10 
ATOM   10762 H HD13 . ILE A 1 18 ? 8.843   -2.885  3.175   1.00 1.03 ?  18 ILE A HD13 10 
ATOM   10763 N N    . ARG A 1 19 ? 4.557   -0.171  6.962   1.00 0.13 ?  19 ARG A N    10 
ATOM   10764 C CA   . ARG A 1 19 ? 3.429   0.032   7.861   1.00 0.15 ?  19 ARG A CA   10 
ATOM   10765 C C    . ARG A 1 19 ? 2.197   0.483   7.078   1.00 0.15 ?  19 ARG A C    10 
ATOM   10766 O O    . ARG A 1 19 ? 1.100   -0.038  7.277   1.00 0.15 ?  19 ARG A O    10 
ATOM   10767 C CB   . ARG A 1 19 ? 3.775   1.069   8.933   1.00 0.22 ?  19 ARG A CB   10 
ATOM   10768 C CG   . ARG A 1 19 ? 2.698   1.234   9.996   1.00 0.33 ?  19 ARG A CG   10 
ATOM   10769 C CD   . ARG A 1 19 ? 3.049   2.344   10.981  1.00 0.97 ?  19 ARG A CD   10 
ATOM   10770 N NE   . ARG A 1 19 ? 4.348   2.127   11.624  1.00 1.78 ?  19 ARG A NE   10 
ATOM   10771 C CZ   . ARG A 1 19 ? 5.392   2.949   11.491  1.00 2.69 ?  19 ARG A CZ   10 
ATOM   10772 N NH1  . ARG A 1 19 ? 5.289   4.047   10.751  1.00 3.10 1  19 ARG A NH1  10 
ATOM   10773 N NH2  . ARG A 1 19 ? 6.535   2.673   12.108  1.00 3.57 ?  19 ARG A NH2  10 
ATOM   10774 H H    . ARG A 1 19 ? 5.382   0.351   7.096   1.00 0.15 ?  19 ARG A H    10 
ATOM   10775 H HA   . ARG A 1 19 ? 3.212   -0.911  8.339   1.00 0.16 ?  19 ARG A HA   10 
ATOM   10776 H HB2  . ARG A 1 19 ? 4.692   0.772   9.419   1.00 0.23 ?  19 ARG A HB2  10 
ATOM   10777 H HB3  . ARG A 1 19 ? 3.926   2.025   8.453   1.00 0.27 ?  19 ARG A HB3  10 
ATOM   10778 H HG2  . ARG A 1 19 ? 1.763   1.477   9.509   1.00 0.75 ?  19 ARG A HG2  10 
ATOM   10779 H HG3  . ARG A 1 19 ? 2.592   0.305   10.537  1.00 0.93 ?  19 ARG A HG3  10 
ATOM   10780 H HD2  . ARG A 1 19 ? 3.072   3.284   10.451  1.00 1.50 ?  19 ARG A HD2  10 
ATOM   10781 H HD3  . ARG A 1 19 ? 2.284   2.385   11.745  1.00 1.39 ?  19 ARG A HD3  10 
ATOM   10782 H HE   . ARG A 1 19 ? 4.445   1.325   12.189  1.00 2.08 ?  19 ARG A HE   10 
ATOM   10783 H HH11 . ARG A 1 19 ? 6.077   4.671   10.648  1.00 3.92 ?  19 ARG A HH11 10 
ATOM   10784 H HH12 . ARG A 1 19 ? 4.425   4.273   10.296  1.00 2.86 ?  19 ARG A HH12 10 
ATOM   10785 H HH21 . ARG A 1 19 ? 6.617   1.849   12.676  1.00 3.73 ?  19 ARG A HH21 10 
ATOM   10786 H HH22 . ARG A 1 19 ? 7.322   3.289   12.011  1.00 4.26 ?  19 ARG A HH22 10 
ATOM   10787 N N    . PHE A 1 20 ? 2.390   1.449   6.180   1.00 0.17 ?  20 PHE A N    10 
ATOM   10788 C CA   . PHE A 1 20 ? 1.306   1.937   5.335   1.00 0.19 ?  20 PHE A CA   10 
ATOM   10789 C C    . PHE A 1 20 ? 0.761   0.804   4.466   1.00 0.16 ?  20 PHE A C    10 
ATOM   10790 O O    . PHE A 1 20 ? -0.442  0.716   4.227   1.00 0.18 ?  20 PHE A O    10 
ATOM   10791 C CB   . PHE A 1 20 ? 1.791   3.093   4.452   1.00 0.23 ?  20 PHE A CB   10 
ATOM   10792 C CG   . PHE A 1 20 ? 0.683   3.811   3.727   1.00 0.23 ?  20 PHE A CG   10 
ATOM   10793 C CD1  . PHE A 1 20 ? -0.157  4.676   4.409   1.00 1.06 ?  20 PHE A CD1  10 
ATOM   10794 C CD2  . PHE A 1 20 ? 0.482   3.628   2.364   1.00 1.18 ?  20 PHE A CD2  10 
ATOM   10795 C CE1  . PHE A 1 20 ? -1.173  5.343   3.752   1.00 1.06 ?  20 PHE A CE1  10 
ATOM   10796 C CE2  . PHE A 1 20 ? -0.536  4.295   1.706   1.00 1.21 ?  20 PHE A CE2  10 
ATOM   10797 C CZ   . PHE A 1 20 ? -1.362  5.152   2.400   1.00 0.31 ?  20 PHE A CZ   10 
ATOM   10798 H H    . PHE A 1 20 ? 3.286   1.848   6.090   1.00 0.19 ?  20 PHE A H    10 
ATOM   10799 H HA   . PHE A 1 20 ? 0.516   2.293   5.980   1.00 0.21 ?  20 PHE A HA   10 
ATOM   10800 H HB2  . PHE A 1 20 ? 2.305   3.815   5.070   1.00 0.25 ?  20 PHE A HB2  10 
ATOM   10801 H HB3  . PHE A 1 20 ? 2.478   2.707   3.715   1.00 0.29 ?  20 PHE A HB3  10 
ATOM   10802 H HD1  . PHE A 1 20 ? -0.014  4.828   5.469   1.00 1.92 ?  20 PHE A HD1  10 
ATOM   10803 H HD2  . PHE A 1 20 ? 1.127   2.957   1.815   1.00 2.03 ?  20 PHE A HD2  10 
ATOM   10804 H HE1  . PHE A 1 20 ? -1.820  6.013   4.298   1.00 1.90 ?  20 PHE A HE1  10 
ATOM   10805 H HE2  . PHE A 1 20 ? -0.685  4.144   0.648   1.00 2.06 ?  20 PHE A HE2  10 
ATOM   10806 H HZ   . PHE A 1 20 ? -2.157  5.673   1.885   1.00 0.36 ?  20 PHE A HZ   10 
ATOM   10807 N N    . TYR A 1 21 ? 1.661   -0.062  4.011   1.00 0.14 ?  21 TYR A N    10 
ATOM   10808 C CA   . TYR A 1 21 ? 1.292   -1.229  3.217   1.00 0.13 ?  21 TYR A CA   10 
ATOM   10809 C C    . TYR A 1 21 ? 0.346   -2.138  4.000   1.00 0.12 ?  21 TYR A C    10 
ATOM   10810 O O    . TYR A 1 21 ? -0.717  -2.513  3.502   1.00 0.13 ?  21 TYR A O    10 
ATOM   10811 C CB   . TYR A 1 21 ? 2.557   -1.996  2.804   1.00 0.13 ?  21 TYR A CB   10 
ATOM   10812 C CG   . TYR A 1 21 ? 2.301   -3.328  2.128   1.00 0.16 ?  21 TYR A CG   10 
ATOM   10813 C CD1  . TYR A 1 21 ? 1.862   -3.392  0.813   1.00 1.24 ?  21 TYR A CD1  10 
ATOM   10814 C CD2  . TYR A 1 21 ? 2.510   -4.524  2.807   1.00 1.12 ?  21 TYR A CD2  10 
ATOM   10815 C CE1  . TYR A 1 21 ? 1.641   -4.608  0.196   1.00 1.27 ?  21 TYR A CE1  10 
ATOM   10816 C CE2  . TYR A 1 21 ? 2.288   -5.744  2.195   1.00 1.12 ?  21 TYR A CE2  10 
ATOM   10817 C CZ   . TYR A 1 21 ? 1.854   -5.778  0.889   1.00 0.27 ?  21 TYR A CZ   10 
ATOM   10818 O OH   . TYR A 1 21 ? 1.632   -6.989  0.272   1.00 0.33 ?  21 TYR A OH   10 
ATOM   10819 H H    . TYR A 1 21 ? 2.613   0.095   4.208   1.00 0.14 ?  21 TYR A H    10 
ATOM   10820 H HA   . TYR A 1 21 ? 0.785   -0.879  2.328   1.00 0.16 ?  21 TYR A HA   10 
ATOM   10821 H HB2  . TYR A 1 21 ? 3.128   -1.387  2.119   1.00 0.16 ?  21 TYR A HB2  10 
ATOM   10822 H HB3  . TYR A 1 21 ? 3.153   -2.182  3.686   1.00 0.11 ?  21 TYR A HB3  10 
ATOM   10823 H HD1  . TYR A 1 21 ? 1.693   -2.476  0.269   1.00 2.14 ?  21 TYR A HD1  10 
ATOM   10824 H HD2  . TYR A 1 21 ? 2.849   -4.493  3.832   1.00 2.04 ?  21 TYR A HD2  10 
ATOM   10825 H HE1  . TYR A 1 21 ? 1.296   -4.637  -0.825  1.00 2.19 ?  21 TYR A HE1  10 
ATOM   10826 H HE2  . TYR A 1 21 ? 2.456   -6.662  2.739   1.00 2.02 ?  21 TYR A HE2  10 
ATOM   10827 H HH   . TYR A 1 21 ? 1.207   -7.590  0.895   1.00 0.81 ?  21 TYR A HH   10 
ATOM   10828 N N    . ASP A 1 22 ? 0.733   -2.480  5.225   1.00 0.12 ?  22 ASP A N    10 
ATOM   10829 C CA   . ASP A 1 22 ? -0.098  -3.330  6.082   1.00 0.17 ?  22 ASP A CA   10 
ATOM   10830 C C    . ASP A 1 22 ? -1.434  -2.668  6.391   1.00 0.18 ?  22 ASP A C    10 
ATOM   10831 O O    . ASP A 1 22 ? -2.486  -3.301  6.301   1.00 0.21 ?  22 ASP A O    10 
ATOM   10832 C CB   . ASP A 1 22 ? 0.614   -3.666  7.395   1.00 0.22 ?  22 ASP A CB   10 
ATOM   10833 C CG   . ASP A 1 22 ? 1.552   -4.846  7.268   1.00 0.92 ?  22 ASP A CG   10 
ATOM   10834 O OD1  . ASP A 1 22 ? 1.058   -5.992  7.230   1.00 1.54 ?  22 ASP A OD1  10 
ATOM   10835 O OD2  . ASP A 1 22 ? 2.783   -4.639  7.225   1.00 1.75 -1 22 ASP A OD2  10 
ATOM   10836 H H    . ASP A 1 22 ? 1.604   -2.161  5.561   1.00 0.12 ?  22 ASP A H    10 
ATOM   10837 H HA   . ASP A 1 22 ? -0.286  -4.248  5.544   1.00 0.19 ?  22 ASP A HA   10 
ATOM   10838 H HB2  . ASP A 1 22 ? 1.187   -2.810  7.717   1.00 0.62 ?  22 ASP A HB2  10 
ATOM   10839 H HB3  . ASP A 1 22 ? -0.127  -3.902  8.145   1.00 0.71 ?  22 ASP A HB3  10 
ATOM   10840 N N    . ASN A 1 23 ? -1.391  -1.392  6.748   1.00 0.19 ?  23 ASN A N    10 
ATOM   10841 C CA   . ASN A 1 23 ? -2.603  -0.659  7.113   1.00 0.23 ?  23 ASN A CA   10 
ATOM   10842 C C    . ASN A 1 23 ? -3.556  -0.552  5.927   1.00 0.18 ?  23 ASN A C    10 
ATOM   10843 O O    . ASN A 1 23 ? -4.774  -0.692  6.084   1.00 0.16 ?  23 ASN A O    10 
ATOM   10844 C CB   . ASN A 1 23 ? -2.259  0.734   7.658   1.00 0.33 ?  23 ASN A CB   10 
ATOM   10845 C CG   . ASN A 1 23 ? -1.662  0.677   9.058   1.00 0.41 ?  23 ASN A CG   10 
ATOM   10846 O OD1  . ASN A 1 23 ? -1.019  -0.304  9.429   1.00 0.48 ?  23 ASN A OD1  10 
ATOM   10847 N ND2  . ASN A 1 23 ? -1.874  1.720   9.850   1.00 0.60 ?  23 ASN A ND2  10 
ATOM   10848 H H    . ASN A 1 23 ? -0.520  -0.931  6.777   1.00 0.19 ?  23 ASN A H    10 
ATOM   10849 H HA   . ASN A 1 23 ? -3.095  -1.222  7.894   1.00 0.28 ?  23 ASN A HA   10 
ATOM   10850 H HB2  . ASN A 1 23 ? -1.540  1.201   7.001   1.00 0.29 ?  23 ASN A HB2  10 
ATOM   10851 H HB3  . ASN A 1 23 ? -3.159  1.333   7.688   1.00 0.40 ?  23 ASN A HB3  10 
ATOM   10852 H HD21 . ASN A 1 23 ? -2.401  2.474   9.503   1.00 0.74 ?  23 ASN A HD21 10 
ATOM   10853 H HD22 . ASN A 1 23 ? -1.496  1.696   10.760  1.00 0.65 ?  23 ASN A HD22 10 
ATOM   10854 N N    . LEU A 1 24 ? -3.005  -0.324  4.737   1.00 0.18 ?  24 LEU A N    10 
ATOM   10855 C CA   . LEU A 1 24 ? -3.819  -0.278  3.530   1.00 0.19 ?  24 LEU A CA   10 
ATOM   10856 C C    . LEU A 1 24 ? -4.372  -1.663  3.236   1.00 0.16 ?  24 LEU A C    10 
ATOM   10857 O O    . LEU A 1 24 ? -5.519  -1.801  2.837   1.00 0.17 ?  24 LEU A O    10 
ATOM   10858 C CB   . LEU A 1 24 ? -3.023  0.236   2.320   1.00 0.24 ?  24 LEU A CB   10 
ATOM   10859 C CG   . LEU A 1 24 ? -3.609  1.467   1.614   1.00 0.26 ?  24 LEU A CG   10 
ATOM   10860 C CD1  . LEU A 1 24 ? -2.724  1.885   0.451   1.00 0.30 ?  24 LEU A CD1  10 
ATOM   10861 C CD2  . LEU A 1 24 ? -5.023  1.195   1.124   1.00 0.27 ?  24 LEU A CD2  10 
ATOM   10862 H H    . LEU A 1 24 ? -2.032  -0.189  4.672   1.00 0.20 ?  24 LEU A H    10 
ATOM   10863 H HA   . LEU A 1 24 ? -4.648  0.391   3.719   1.00 0.20 ?  24 LEU A HA   10 
ATOM   10864 H HB2  . LEU A 1 24 ? -2.022  0.478   2.647   1.00 0.29 ?  24 LEU A HB2  10 
ATOM   10865 H HB3  . LEU A 1 24 ? -2.963  -0.564  1.594   1.00 0.27 ?  24 LEU A HB3  10 
ATOM   10866 H HG   . LEU A 1 24 ? -3.649  2.290   2.312   1.00 0.27 ?  24 LEU A HG   10 
ATOM   10867 H HD11 . LEU A 1 24 ? -1.727  2.086   0.811   1.00 1.07 ?  24 LEU A HD11 10 
ATOM   10868 H HD12 . LEU A 1 24 ? -3.129  2.777   -0.005  1.00 1.06 ?  24 LEU A HD12 10 
ATOM   10869 H HD13 . LEU A 1 24 ? -2.692  1.092   -0.281  1.00 1.02 ?  24 LEU A HD13 10 
ATOM   10870 H HD21 . LEU A 1 24 ? -5.023  0.315   0.498   1.00 1.00 ?  24 LEU A HD21 10 
ATOM   10871 H HD22 . LEU A 1 24 ? -5.376  2.042   0.553   1.00 1.03 ?  24 LEU A HD22 10 
ATOM   10872 H HD23 . LEU A 1 24 ? -5.675  1.037   1.969   1.00 1.03 ?  24 LEU A HD23 10 
ATOM   10873 N N    . GLN A 1 25 ? -3.550  -2.688  3.455   1.00 0.17 ?  25 GLN A N    10 
ATOM   10874 C CA   . GLN A 1 25 ? -3.972  -4.069  3.251   1.00 0.22 ?  25 GLN A CA   10 
ATOM   10875 C C    . GLN A 1 25 ? -5.197  -4.393  4.097   1.00 0.21 ?  25 GLN A C    10 
ATOM   10876 O O    . GLN A 1 25 ? -6.169  -4.962  3.603   1.00 0.27 ?  25 GLN A O    10 
ATOM   10877 C CB   . GLN A 1 25 ? -2.838  -5.037  3.599   1.00 0.27 ?  25 GLN A CB   10 
ATOM   10878 C CG   . GLN A 1 25 ? -3.209  -6.496  3.391   1.00 0.46 ?  25 GLN A CG   10 
ATOM   10879 C CD   . GLN A 1 25 ? -2.117  -7.448  3.828   1.00 0.87 ?  25 GLN A CD   10 
ATOM   10880 O OE1  . GLN A 1 25 ? -2.061  -7.855  4.990   1.00 1.79 ?  25 GLN A OE1  10 
ATOM   10881 N NE2  . GLN A 1 25 ? -1.257  -7.826  2.901   1.00 0.83 ?  25 GLN A NE2  10 
ATOM   10882 H H    . GLN A 1 25 ? -2.630  -2.509  3.757   1.00 0.16 ?  25 GLN A H    10 
ATOM   10883 H HA   . GLN A 1 25 ? -4.230  -4.187  2.208   1.00 0.27 ?  25 GLN A HA   10 
ATOM   10884 H HB2  . GLN A 1 25 ? -1.981  -4.812  2.983   1.00 0.31 ?  25 GLN A HB2  10 
ATOM   10885 H HB3  . GLN A 1 25 ? -2.570  -4.902  4.637   1.00 0.22 ?  25 GLN A HB3  10 
ATOM   10886 H HG2  . GLN A 1 25 ? -4.100  -6.709  3.962   1.00 0.79 ?  25 GLN A HG2  10 
ATOM   10887 H HG3  . GLN A 1 25 ? -3.408  -6.656  2.342   1.00 1.06 ?  25 GLN A HG3  10 
ATOM   10888 H HE21 . GLN A 1 25 ? -1.373  -7.475  1.985   1.00 0.96 ?  25 GLN A HE21 10 
ATOM   10889 H HE22 . GLN A 1 25 ? -0.539  -8.440  3.156   1.00 1.28 ?  25 GLN A HE22 10 
ATOM   10890 N N    . GLN A 1 26 ? -5.148  -4.022  5.372   1.00 0.19 ?  26 GLN A N    10 
ATOM   10891 C CA   . GLN A 1 26 ? -6.253  -4.283  6.280   1.00 0.25 ?  26 GLN A CA   10 
ATOM   10892 C C    . GLN A 1 26 ? -7.491  -3.502  5.852   1.00 0.18 ?  26 GLN A C    10 
ATOM   10893 O O    . GLN A 1 26 ? -8.584  -4.065  5.742   1.00 0.20 ?  26 GLN A O    10 
ATOM   10894 C CB   . GLN A 1 26 ? -5.866  -3.917  7.716   1.00 0.33 ?  26 GLN A CB   10 
ATOM   10895 C CG   . GLN A 1 26 ? -4.629  -4.652  8.220   1.00 1.29 ?  26 GLN A CG   10 
ATOM   10896 C CD   . GLN A 1 26 ? -4.786  -6.162  8.201   1.00 1.84 ?  26 GLN A CD   10 
ATOM   10897 O OE1  . GLN A 1 26 ? -3.816  -6.893  7.991   1.00 2.55 ?  26 GLN A OE1  10 
ATOM   10898 N NE2  . GLN A 1 26 ? -5.999  -6.644  8.437   1.00 2.14 ?  26 GLN A NE2  10 
ATOM   10899 H H    . GLN A 1 26 ? -4.346  -3.563  5.709   1.00 0.18 ?  26 GLN A H    10 
ATOM   10900 H HA   . GLN A 1 26 ? -6.476  -5.338  6.236   1.00 0.33 ?  26 GLN A HA   10 
ATOM   10901 H HB2  . GLN A 1 26 ? -5.677  -2.855  7.768   1.00 0.68 ?  26 GLN A HB2  10 
ATOM   10902 H HB3  . GLN A 1 26 ? -6.693  -4.157  8.367   1.00 1.02 ?  26 GLN A HB3  10 
ATOM   10903 H HG2  . GLN A 1 26 ? -3.788  -4.388  7.596   1.00 1.93 ?  26 GLN A HG2  10 
ATOM   10904 H HG3  . GLN A 1 26 ? -4.431  -4.341  9.237   1.00 1.65 ?  26 GLN A HG3  10 
ATOM   10905 H HE21 . GLN A 1 26 ? -6.728  -6.010  8.611   1.00 2.09 ?  26 GLN A HE21 10 
ATOM   10906 H HE22 . GLN A 1 26 ? -6.118  -7.616  8.434   1.00 2.73 ?  26 GLN A HE22 10 
ATOM   10907 N N    . TYR A 1 27 ? -7.307  -2.210  5.585   1.00 0.15 ?  27 TYR A N    10 
ATOM   10908 C CA   . TYR A 1 27 ? -8.405  -1.354  5.154   1.00 0.16 ?  27 TYR A CA   10 
ATOM   10909 C C    . TYR A 1 27 ? -9.057  -1.906  3.885   1.00 0.14 ?  27 TYR A C    10 
ATOM   10910 O O    . TYR A 1 27 ? -10.281 -2.004  3.801   1.00 0.16 ?  27 TYR A O    10 
ATOM   10911 C CB   . TYR A 1 27 ? -7.903  0.077   4.919   1.00 0.21 ?  27 TYR A CB   10 
ATOM   10912 C CG   . TYR A 1 27 ? -8.949  1.012   4.344   1.00 0.26 ?  27 TYR A CG   10 
ATOM   10913 C CD1  . TYR A 1 27 ? -8.964  1.317   2.988   1.00 1.11 ?  27 TYR A CD1  10 
ATOM   10914 C CD2  . TYR A 1 27 ? -9.923  1.585   5.154   1.00 1.16 ?  27 TYR A CD2  10 
ATOM   10915 C CE1  . TYR A 1 27 ? -9.916  2.164   2.456   1.00 1.13 ?  27 TYR A CE1  10 
ATOM   10916 C CE2  . TYR A 1 27 ? -10.877 2.435   4.629   1.00 1.18 ?  27 TYR A CE2  10 
ATOM   10917 C CZ   . TYR A 1 27 ? -10.870 2.721   3.281   1.00 0.40 ?  27 TYR A CZ   10 
ATOM   10918 O OH   . TYR A 1 27 ? -11.824 3.562   2.754   1.00 0.47 ?  27 TYR A OH   10 
ATOM   10919 H H    . TYR A 1 27 ? -6.404  -1.822  5.679   1.00 0.16 ?  27 TYR A H    10 
ATOM   10920 H HA   . TYR A 1 27 ? -9.142  -1.342  5.944   1.00 0.19 ?  27 TYR A HA   10 
ATOM   10921 H HB2  . TYR A 1 27 ? -7.572  0.494   5.860   1.00 0.25 ?  27 TYR A HB2  10 
ATOM   10922 H HB3  . TYR A 1 27 ? -7.070  0.050   4.233   1.00 0.19 ?  27 TYR A HB3  10 
ATOM   10923 H HD1  . TYR A 1 27 ? -8.215  0.880   2.345   1.00 1.95 ?  27 TYR A HD1  10 
ATOM   10924 H HD2  . TYR A 1 27 ? -9.926  1.360   6.210   1.00 1.99 ?  27 TYR A HD2  10 
ATOM   10925 H HE1  . TYR A 1 27 ? -9.910  2.386   1.399   1.00 1.96 ?  27 TYR A HE1  10 
ATOM   10926 H HE2  . TYR A 1 27 ? -11.625 2.871   5.276   1.00 2.02 ?  27 TYR A HE2  10 
ATOM   10927 H HH   . TYR A 1 27 ? -11.978 4.294   3.365   1.00 1.12 ?  27 TYR A HH   10 
ATOM   10928 N N    . LEU A 1 28 ? -8.231  -2.288  2.916   1.00 0.14 ?  28 LEU A N    10 
ATOM   10929 C CA   . LEU A 1 28 ? -8.719  -2.810  1.647   1.00 0.20 ?  28 LEU A CA   10 
ATOM   10930 C C    . LEU A 1 28 ? -9.422  -4.146  1.845   1.00 0.25 ?  28 LEU A C    10 
ATOM   10931 O O    . LEU A 1 28 ? -10.482 -4.378  1.272   1.00 0.31 ?  28 LEU A O    10 
ATOM   10932 C CB   . LEU A 1 28 ? -7.569  -2.957  0.647   1.00 0.22 ?  28 LEU A CB   10 
ATOM   10933 C CG   . LEU A 1 28 ? -6.901  -1.645  0.238   1.00 0.22 ?  28 LEU A CG   10 
ATOM   10934 C CD1  . LEU A 1 28 ? -5.695  -1.910  -0.645  1.00 0.27 ?  28 LEU A CD1  10 
ATOM   10935 C CD2  . LEU A 1 28 ? -7.893  -0.739  -0.468  1.00 0.25 ?  28 LEU A CD2  10 
ATOM   10936 H H    . LEU A 1 28 ? -7.262  -2.221  3.062   1.00 0.14 ?  28 LEU A H    10 
ATOM   10937 H HA   . LEU A 1 28 ? -9.432  -2.101  1.252   1.00 0.22 ?  28 LEU A HA   10 
ATOM   10938 H HB2  . LEU A 1 28 ? -6.819  -3.602  1.082   1.00 0.22 ?  28 LEU A HB2  10 
ATOM   10939 H HB3  . LEU A 1 28 ? -7.955  -3.429  -0.244  1.00 0.27 ?  28 LEU A HB3  10 
ATOM   10940 H HG   . LEU A 1 28 ? -6.555  -1.132  1.123   1.00 0.20 ?  28 LEU A HG   10 
ATOM   10941 H HD11 . LEU A 1 28 ? -5.334  -0.976  -1.049  1.00 1.03 ?  28 LEU A HD11 10 
ATOM   10942 H HD12 . LEU A 1 28 ? -5.974  -2.570  -1.451  1.00 0.94 ?  28 LEU A HD12 10 
ATOM   10943 H HD13 . LEU A 1 28 ? -4.915  -2.371  -0.057  1.00 1.08 ?  28 LEU A HD13 10 
ATOM   10944 H HD21 . LEU A 1 28 ? -7.419  0.206   -0.690  1.00 1.05 ?  28 LEU A HD21 10 
ATOM   10945 H HD22 . LEU A 1 28 ? -8.747  -0.574  0.172   1.00 0.98 ?  28 LEU A HD22 10 
ATOM   10946 H HD23 . LEU A 1 28 ? -8.216  -1.205  -1.387  1.00 1.02 ?  28 LEU A HD23 10 
ATOM   10947 N N    . ASN A 1 29 ? -8.838  -5.012  2.667   1.00 0.28 ?  29 ASN A N    10 
ATOM   10948 C CA   . ASN A 1 29 ? -9.434  -6.311  2.969   1.00 0.37 ?  29 ASN A CA   10 
ATOM   10949 C C    . ASN A 1 29 ? -10.846 -6.116  3.508   1.00 0.36 ?  29 ASN A C    10 
ATOM   10950 O O    . ASN A 1 29 ? -11.776 -6.834  3.131   1.00 0.48 ?  29 ASN A O    10 
ATOM   10951 C CB   . ASN A 1 29 ? -8.580  -7.067  3.998   1.00 0.46 ?  29 ASN A CB   10 
ATOM   10952 C CG   . ASN A 1 29 ? -8.898  -8.554  4.067   1.00 0.91 ?  29 ASN A CG   10 
ATOM   10953 O OD1  . ASN A 1 29 ? -10.013 -8.983  3.779   1.00 1.34 ?  29 ASN A OD1  10 
ATOM   10954 N ND2  . ASN A 1 29 ? -7.913  -9.354  4.453   1.00 1.28 ?  29 ASN A ND2  10 
ATOM   10955 H H    . ASN A 1 29 ? -7.977  -4.776  3.083   1.00 0.26 ?  29 ASN A H    10 
ATOM   10956 H HA   . ASN A 1 29 ? -9.481  -6.879  2.054   1.00 0.42 ?  29 ASN A HA   10 
ATOM   10957 H HB2  . ASN A 1 29 ? -7.536  -6.955  3.737   1.00 0.55 ?  29 ASN A HB2  10 
ATOM   10958 H HB3  . ASN A 1 29 ? -8.748  -6.635  4.975   1.00 0.68 ?  29 ASN A HB3  10 
ATOM   10959 H HD21 . ASN A 1 29 ? -7.044  -8.948  4.669   1.00 1.39 ?  29 ASN A HD21 10 
ATOM   10960 H HD22 . ASN A 1 29 ? -8.089  -10.318 4.509   1.00 1.65 ?  29 ASN A HD22 10 
ATOM   10961 N N    . VAL A 1 30 ? -10.998 -5.121  4.371   1.00 0.27 ?  30 VAL A N    10 
ATOM   10962 C CA   . VAL A 1 30 ? -12.289 -4.805  4.957   1.00 0.29 ?  30 VAL A CA   10 
ATOM   10963 C C    . VAL A 1 30 ? -13.254 -4.236  3.920   1.00 0.27 ?  30 VAL A C    10 
ATOM   10964 O O    . VAL A 1 30 ? -14.321 -4.802  3.684   1.00 0.32 ?  30 VAL A O    10 
ATOM   10965 C CB   . VAL A 1 30 ? -12.140 -3.801  6.115   1.00 0.31 ?  30 VAL A CB   10 
ATOM   10966 C CG1  . VAL A 1 30 ? -13.500 -3.346  6.612   1.00 0.37 ?  30 VAL A CG1  10 
ATOM   10967 C CG2  . VAL A 1 30 ? -11.337 -4.411  7.249   1.00 0.36 ?  30 VAL A CG2  10 
ATOM   10968 H H    . VAL A 1 30 ? -10.211 -4.584  4.627   1.00 0.25 ?  30 VAL A H    10 
ATOM   10969 H HA   . VAL A 1 30 ? -12.706 -5.717  5.358   1.00 0.36 ?  30 VAL A HA   10 
ATOM   10970 H HB   . VAL A 1 30 ? -11.609 -2.937  5.749   1.00 0.27 ?  30 VAL A HB   10 
ATOM   10971 H HG11 . VAL A 1 30 ? -13.996 -2.785  5.833   1.00 0.95 ?  30 VAL A HG11 10 
ATOM   10972 H HG12 . VAL A 1 30 ? -13.374 -2.721  7.483   1.00 1.05 ?  30 VAL A HG12 10 
ATOM   10973 H HG13 . VAL A 1 30 ? -14.096 -4.210  6.870   1.00 1.18 ?  30 VAL A HG13 10 
ATOM   10974 H HG21 . VAL A 1 30 ? -11.835 -5.302  7.603   1.00 1.12 ?  30 VAL A HG21 10 
ATOM   10975 H HG22 . VAL A 1 30 ? -11.257 -3.698  8.055   1.00 0.98 ?  30 VAL A HG22 10 
ATOM   10976 H HG23 . VAL A 1 30 ? -10.351 -4.666  6.895   1.00 0.97 ?  30 VAL A HG23 10 
ATOM   10977 N N    . VAL A 1 31 ? -12.871 -3.132  3.288   1.00 0.25 ?  31 VAL A N    10 
ATOM   10978 C CA   . VAL A 1 31 ? -13.779 -2.404  2.408   1.00 0.31 ?  31 VAL A CA   10 
ATOM   10979 C C    . VAL A 1 31 ? -14.149 -3.200  1.161   1.00 0.35 ?  31 VAL A C    10 
ATOM   10980 O O    . VAL A 1 31 ? -15.256 -3.066  0.646   1.00 0.44 ?  31 VAL A O    10 
ATOM   10981 C CB   . VAL A 1 31 ? -13.203 -1.034  2.001   1.00 0.31 ?  31 VAL A CB   10 
ATOM   10982 C CG1  . VAL A 1 31 ? -13.045 -0.156  3.226   1.00 0.36 ?  31 VAL A CG1  10 
ATOM   10983 C CG2  . VAL A 1 31 ? -11.876 -1.186  1.281   1.00 0.21 ?  31 VAL A CG2  10 
ATOM   10984 H H    . VAL A 1 31 ? -11.955 -2.795  3.418   1.00 0.21 ?  31 VAL A H    10 
ATOM   10985 H HA   . VAL A 1 31 ? -14.683 -2.221  2.969   1.00 0.38 ?  31 VAL A HA   10 
ATOM   10986 H HB   . VAL A 1 31 ? -13.898 -0.557  1.331   1.00 0.37 ?  31 VAL A HB   10 
ATOM   10987 H HG11 . VAL A 1 31 ? -14.013 0.019   3.670   1.00 1.03 ?  31 VAL A HG11 10 
ATOM   10988 H HG12 . VAL A 1 31 ? -12.604 0.787   2.938   1.00 1.07 ?  31 VAL A HG12 10 
ATOM   10989 H HG13 . VAL A 1 31 ? -12.405 -0.652  3.940   1.00 1.06 ?  31 VAL A HG13 10 
ATOM   10990 H HG21 . VAL A 1 31 ? -12.020 -1.755  0.375   1.00 1.07 ?  31 VAL A HG21 10 
ATOM   10991 H HG22 . VAL A 1 31 ? -11.179 -1.700  1.926   1.00 0.98 ?  31 VAL A HG22 10 
ATOM   10992 H HG23 . VAL A 1 31 ? -11.487 -0.209  1.036   1.00 0.94 ?  31 VAL A HG23 10 
ATOM   10993 N N    . THR A 1 32 ? -13.240 -4.037  0.681   1.00 0.31 ?  32 THR A N    10 
ATOM   10994 C CA   . THR A 1 32 ? -13.525 -4.849  -0.494  1.00 0.42 ?  32 THR A CA   10 
ATOM   10995 C C    . THR A 1 32 ? -14.214 -6.146  -0.097  1.00 0.92 ?  32 THR A C    10 
ATOM   10996 O O    . THR A 1 32 ? -14.712 -6.882  -0.943  1.00 1.58 ?  32 THR A O    10 
ATOM   10997 C CB   . THR A 1 32 ? -12.252 -5.191  -1.294  1.00 0.40 ?  32 THR A CB   10 
ATOM   10998 O OG1  . THR A 1 32 ? -11.388 -6.034  -0.518  1.00 1.09 ?  32 THR A OG1  10 
ATOM   10999 C CG2  . THR A 1 32 ? -11.506 -3.930  -1.690  1.00 0.28 ?  32 THR A CG2  10 
ATOM   11000 H H    . THR A 1 32 ? -12.361 -4.105  1.121   1.00 0.25 ?  32 THR A H    10 
ATOM   11001 H HA   . THR A 1 32 ? -14.186 -4.284  -1.135  1.00 0.65 ?  32 THR A HA   10 
ATOM   11002 H HB   . THR A 1 32 ? -12.540 -5.713  -2.191  1.00 0.78 ?  32 THR A HB   10 
ATOM   11003 H HG1  . THR A 1 32 ? -10.911 -5.492  0.130   1.00 1.50 ?  32 THR A HG1  10 
ATOM   11004 H HG21 . THR A 1 32 ? -10.629 -4.195  -2.263  1.00 0.97 ?  32 THR A HG21 10 
ATOM   11005 H HG22 . THR A 1 32 ? -11.206 -3.394  -0.799  1.00 1.10 ?  32 THR A HG22 10 
ATOM   11006 H HG23 . THR A 1 32 ? -12.150 -3.301  -2.288  1.00 1.09 ?  32 THR A HG23 10 
ATOM   11007 N N    . ARG A 1 33 ? -14.231 -6.391  1.218   1.00 0.82 ?  33 ARG A N    10 
ATOM   11008 C CA   . ARG A 1 33 ? -14.732 -7.632  1.814   1.00 1.22 ?  33 ARG A CA   10 
ATOM   11009 C C    . ARG A 1 33 ? -14.289 -8.857  1.015   1.00 1.29 ?  33 ARG A C    10 
ATOM   11010 O O    . ARG A 1 33 ? -15.086 -9.741  0.703   1.00 1.67 ?  33 ARG A O    10 
ATOM   11011 C CB   . ARG A 1 33 ? -16.257 -7.595  2.022   1.00 1.57 ?  33 ARG A CB   10 
ATOM   11012 C CG   . ARG A 1 33 ? -17.092 -7.443  0.761   1.00 2.13 ?  33 ARG A CG   10 
ATOM   11013 C CD   . ARG A 1 33 ? -18.568 -7.282  1.094   1.00 2.50 ?  33 ARG A CD   10 
ATOM   11014 N NE   . ARG A 1 33 ? -19.403 -7.249  -0.104  1.00 3.32 ?  33 ARG A NE   10 
ATOM   11015 C CZ   . ARG A 1 33 ? -20.093 -6.185  -0.510  1.00 4.04 ?  33 ARG A CZ   10 
ATOM   11016 N NH1  . ARG A 1 33 ? -20.011 -5.035  0.149   1.00 4.05 1  33 ARG A NH1  10 
ATOM   11017 N NH2  . ARG A 1 33 ? -20.865 -6.272  -1.584  1.00 4.94 ?  33 ARG A NH2  10 
ATOM   11018 H H    . ARG A 1 33 ? -13.894 -5.696  1.821   1.00 0.80 ?  33 ARG A H    10 
ATOM   11019 H HA   . ARG A 1 33 ? -14.269 -7.704  2.787   1.00 1.41 ?  33 ARG A HA   10 
ATOM   11020 H HB2  . ARG A 1 33 ? -16.556 -8.511  2.507   1.00 1.81 ?  33 ARG A HB2  10 
ATOM   11021 H HB3  . ARG A 1 33 ? -16.487 -6.768  2.676   1.00 1.76 ?  33 ARG A HB3  10 
ATOM   11022 H HG2  . ARG A 1 33 ? -16.755 -6.569  0.222   1.00 2.34 ?  33 ARG A HG2  10 
ATOM   11023 H HG3  . ARG A 1 33 ? -16.963 -8.321  0.147   1.00 2.47 ?  33 ARG A HG3  10 
ATOM   11024 H HD2  . ARG A 1 33 ? -18.876 -8.113  1.710   1.00 2.60 ?  33 ARG A HD2  10 
ATOM   11025 H HD3  . ARG A 1 33 ? -18.702 -6.361  1.642   1.00 2.51 ?  33 ARG A HD3  10 
ATOM   11026 H HE   . ARG A 1 33 ? -19.476 -8.085  -0.623  1.00 3.52 ?  33 ARG A HE   10 
ATOM   11027 H HH11 . ARG A 1 33 ? -20.533 -4.236  -0.163  1.00 4.69 ?  33 ARG A HH11 10 
ATOM   11028 H HH12 . ARG A 1 33 ? -19.430 -4.958  0.962   1.00 3.56 ?  33 ARG A HH12 10 
ATOM   11029 H HH21 . ARG A 1 33 ? -21.386 -5.473  -1.898  1.00 5.53 ?  33 ARG A HH21 10 
ATOM   11030 H HH22 . ARG A 1 33 ? -20.934 -7.139  -2.086  1.00 5.10 ?  33 ARG A HH22 10 
ATOM   11031 N N    . HIS A 1 34 ? -12.989 -8.887  0.710   1.00 1.15 ?  34 HIS A N    10 
ATOM   11032 C CA   . HIS A 1 34 ? -12.363 -9.985  -0.030  1.00 1.21 ?  34 HIS A CA   10 
ATOM   11033 C C    . HIS A 1 34 ? -12.798 -9.998  -1.496  1.00 1.09 ?  34 HIS A C    10 
ATOM   11034 O O    . HIS A 1 34 ? -13.602 -10.835 -1.912  1.00 1.31 ?  34 HIS A O    10 
ATOM   11035 C CB   . HIS A 1 34 ? -12.664 -11.343 0.620   1.00 1.46 ?  34 HIS A CB   10 
ATOM   11036 C CG   . HIS A 1 34 ? -12.047 -11.525 1.972   1.00 1.74 ?  34 HIS A CG   10 
ATOM   11037 N ND1  . HIS A 1 34 ? -10.874 -12.214 2.175   1.00 1.82 ?  34 HIS A ND1  10 
ATOM   11038 C CD2  . HIS A 1 34 ? -12.450 -11.105 3.193   1.00 2.66 ?  34 HIS A CD2  10 
ATOM   11039 C CE1  . HIS A 1 34 ? -10.581 -12.211 3.460   1.00 2.37 ?  34 HIS A CE1  10 
ATOM   11040 N NE2  . HIS A 1 34 ? -11.520 -11.544 4.103   1.00 2.96 ?  34 HIS A NE2  10 
ATOM   11041 H H    . HIS A 1 34 ? -12.429 -8.133  0.992   1.00 1.21 ?  34 HIS A H    10 
ATOM   11042 H HA   . HIS A 1 34 ? -11.297 -9.822  0.001   1.00 1.26 ?  34 HIS A HA   10 
ATOM   11043 H HB2  . HIS A 1 34 ? -13.733 -11.450 0.730   1.00 1.69 ?  34 HIS A HB2  10 
ATOM   11044 H HB3  . HIS A 1 34 ? -12.295 -12.128 -0.022  1.00 1.75 ?  34 HIS A HB3  10 
ATOM   11045 H HD1  . HIS A 1 34 ? -10.338 -12.653 1.476   1.00 2.03 ?  34 HIS A HD1  10 
ATOM   11046 H HD2  . HIS A 1 34 ? -13.340 -10.533 3.413   1.00 3.31 ?  34 HIS A HD2  10 
ATOM   11047 H HE1  . HIS A 1 34 ? -9.714  -12.673 3.909   1.00 2.66 ?  34 HIS A HE1  10 
ATOM   11048 H HE2  . HIS A 1 34 ? -11.437 -11.213 5.024   1.00 3.71 ?  34 HIS A HE2  10 
ATOM   11049 N N    . ARG A 1 35 ? -12.261 -9.067  -2.278  1.00 1.01 ?  35 ARG A N    10 
ATOM   11050 C CA   . ARG A 1 35 ? -12.513 -9.037  -3.717  1.00 0.99 ?  35 ARG A CA   10 
ATOM   11051 C C    . ARG A 1 35 ? -11.207 -9.112  -4.497  1.00 1.19 ?  35 ARG A C    10 
ATOM   11052 O O    . ARG A 1 35 ? -11.114 -8.617  -5.620  1.00 1.60 ?  35 ARG A O    10 
ATOM   11053 C CB   . ARG A 1 35 ? -13.275 -7.773  -4.130  1.00 1.07 ?  35 ARG A CB   10 
ATOM   11054 C CG   . ARG A 1 35 ? -14.762 -7.798  -3.806  1.00 1.59 ?  35 ARG A CG   10 
ATOM   11055 C CD   . ARG A 1 35 ? -15.418 -6.470  -4.157  1.00 2.09 ?  35 ARG A CD   10 
ATOM   11056 N NE   . ARG A 1 35 ? -16.875 -6.502  -4.016  1.00 3.07 ?  35 ARG A NE   10 
ATOM   11057 C CZ   . ARG A 1 35 ? -17.638 -5.411  -3.965  1.00 3.99 ?  35 ARG A CZ   10 
ATOM   11058 N NH1  . ARG A 1 35 ? -17.082 -4.205  -3.979  1.00 4.11 1  35 ARG A NH1  10 
ATOM   11059 N NH2  . ARG A 1 35 ? -18.957 -5.525  -3.891  1.00 5.06 ?  35 ARG A NH2  10 
ATOM   11060 H H    . ARG A 1 35 ? -11.687 -8.379  -1.879  1.00 1.16 ?  35 ARG A H    10 
ATOM   11061 H HA   . ARG A 1 35 ? -13.108 -9.902  -3.962  1.00 0.95 ?  35 ARG A HA   10 
ATOM   11062 H HB2  . ARG A 1 35 ? -12.834 -6.927  -3.627  1.00 1.37 ?  35 ARG A HB2  10 
ATOM   11063 H HB3  . ARG A 1 35 ? -13.163 -7.638  -5.195  1.00 1.53 ?  35 ARG A HB3  10 
ATOM   11064 H HG2  . ARG A 1 35 ? -15.236 -8.585  -4.373  1.00 2.25 ?  35 ARG A HG2  10 
ATOM   11065 H HG3  . ARG A 1 35 ? -14.888 -7.984  -2.748  1.00 1.97 ?  35 ARG A HG3  10 
ATOM   11066 H HD2  . ARG A 1 35 ? -15.025 -5.707  -3.502  1.00 2.38 ?  35 ARG A HD2  10 
ATOM   11067 H HD3  . ARG A 1 35 ? -15.172 -6.223  -5.181  1.00 2.19 ?  35 ARG A HD3  10 
ATOM   11068 H HE   . ARG A 1 35 ? -17.307 -7.388  -3.979  1.00 3.32 ?  35 ARG A HE   10 
ATOM   11069 H HH11 . ARG A 1 35 ? -16.083 -4.110  -4.029  1.00 3.58 ?  35 ARG A HH11 10 
ATOM   11070 H HH12 . ARG A 1 35 ? -17.656 -3.383  -3.941  1.00 4.94 ?  35 ARG A HH12 10 
ATOM   11071 H HH21 . ARG A 1 35 ? -19.537 -4.705  -3.852  1.00 5.81 ?  35 ARG A HH21 10 
ATOM   11072 H HH22 . ARG A 1 35 ? -19.384 -6.433  -3.877  1.00 5.25 ?  35 ARG A HH22 10 
ATOM   11073 N N    . TYR A 1 36 ? -10.199 -9.733  -3.906  1.00 1.17 ?  36 TYR A N    10 
ATOM   11074 C CA   . TYR A 1 36 ? -8.911  -9.881  -4.569  1.00 1.43 ?  36 TYR A CA   10 
ATOM   11075 C C    . TYR A 1 36 ? -8.291  -11.239 -4.238  1.00 2.03 ?  36 TYR A C    10 
ATOM   11076 O O    . TYR A 1 36 ? -7.859  -11.485 -3.114  1.00 2.37 ?  36 TYR A O    10 
ATOM   11077 C CB   . TYR A 1 36 ? -7.958  -8.717  -4.212  1.00 1.49 ?  36 TYR A CB   10 
ATOM   11078 C CG   . TYR A 1 36 ? -7.679  -8.537  -2.729  1.00 1.81 ?  36 TYR A CG   10 
ATOM   11079 C CD1  . TYR A 1 36 ? -8.565  -7.843  -1.912  1.00 2.22 ?  36 TYR A CD1  10 
ATOM   11080 C CD2  . TYR A 1 36 ? -6.523  -9.053  -2.149  1.00 2.51 ?  36 TYR A CD2  10 
ATOM   11081 C CE1  . TYR A 1 36 ? -8.309  -7.673  -0.564  1.00 2.76 ?  36 TYR A CE1  10 
ATOM   11082 C CE2  . TYR A 1 36 ? -6.262  -8.887  -0.803  1.00 3.02 ?  36 TYR A CE2  10 
ATOM   11083 C CZ   . TYR A 1 36 ? -7.157  -8.197  -0.016  1.00 2.97 ?  36 TYR A CZ   10 
ATOM   11084 O OH   . TYR A 1 36 ? -6.899  -8.032  1.325   1.00 3.64 ?  36 TYR A OH   10 
ATOM   11085 H H    . TYR A 1 36 ? -10.326 -10.115 -3.011  1.00 1.19 ?  36 TYR A H    10 
ATOM   11086 H HA   . TYR A 1 36 ? -9.101  -9.851  -5.633  1.00 1.77 ?  36 TYR A HA   10 
ATOM   11087 H HB2  . TYR A 1 36 ? -7.010  -8.881  -4.704  1.00 1.92 ?  36 TYR A HB2  10 
ATOM   11088 H HB3  . TYR A 1 36 ? -8.385  -7.794  -4.580  1.00 1.63 ?  36 TYR A HB3  10 
ATOM   11089 H HD1  . TYR A 1 36 ? -9.467  -7.435  -2.343  1.00 2.57 ?  36 TYR A HD1  10 
ATOM   11090 H HD2  . TYR A 1 36 ? -5.822  -9.593  -2.769  1.00 3.00 ?  36 TYR A HD2  10 
ATOM   11091 H HE1  . TYR A 1 36 ? -9.010  -7.130  0.053   1.00 3.37 ?  36 TYR A HE1  10 
ATOM   11092 H HE2  . TYR A 1 36 ? -5.360  -9.297  -0.372  1.00 3.76 ?  36 TYR A HE2  10 
ATOM   11093 H HH   . TYR A 1 36 ? -7.691  -8.238  1.829   1.00 4.01 ?  36 TYR A HH   10 
HETATM 11094 N N    . NH2 A 1 37 ? -8.292  -12.140 -5.203  1.00 2.63 ?  37 NH2 A N    10 
HETATM 11095 H HN1  . NH2 A 1 37 ? -8.649  -11.881 -6.081  1.00 2.71 ?  37 NH2 A HN1  10 
HETATM 11096 H HN2  . NH2 A 1 37 ? -7.937  -13.033 -5.003  1.00 3.18 ?  37 NH2 A HN2  10 
ATOM   11097 N N    . GLY B 1 1  ? 9.525   -2.882  -11.951 1.00 4.67 ?  1  GLY B N    10 
ATOM   11098 C CA   . GLY B 1 1  ? 10.796  -2.880  -11.191 1.00 3.63 ?  1  GLY B CA   10 
ATOM   11099 C C    . GLY B 1 1  ? 10.732  -1.959  -9.990  1.00 2.87 ?  1  GLY B C    10 
ATOM   11100 O O    . GLY B 1 1  ? 9.687   -1.856  -9.347  1.00 3.32 ?  1  GLY B O    10 
ATOM   11101 H H1   . GLY B 1 1  ? 9.596   -3.523  -12.766 1.00 5.08 ?  1  GLY B H1   10 
ATOM   11102 H H2   . GLY B 1 1  ? 9.314   -1.923  -12.294 1.00 5.05 ?  1  GLY B H2   10 
ATOM   11103 H H3   . GLY B 1 1  ? 8.745   -3.197  -11.341 1.00 4.94 ?  1  GLY B H3   10 
ATOM   11104 H HA2  . GLY B 1 1  ? 11.005  -3.884  -10.854 1.00 3.66 ?  1  GLY B HA2  10 
ATOM   11105 H HA3  . GLY B 1 1  ? 11.592  -2.555  -11.842 1.00 3.60 ?  1  GLY B HA3  10 
ATOM   11106 N N    . PRO B 1 2  ? 11.832  -1.258  -9.669  1.00 1.94 ?  2  PRO B N    10 
ATOM   11107 C CA   . PRO B 1 2  ? 11.878  -0.341  -8.530  1.00 1.55 ?  2  PRO B CA   10 
ATOM   11108 C C    . PRO B 1 2  ? 11.255  1.013   -8.858  1.00 1.36 ?  2  PRO B C    10 
ATOM   11109 O O    . PRO B 1 2  ? 11.905  2.052   -8.758  1.00 1.43 ?  2  PRO B O    10 
ATOM   11110 C CB   . PRO B 1 2  ? 13.375  -0.197  -8.264  1.00 1.20 ?  2  PRO B CB   10 
ATOM   11111 C CG   . PRO B 1 2  ? 14.025  -0.396  -9.593  1.00 1.28 ?  2  PRO B CG   10 
ATOM   11112 C CD   . PRO B 1 2  ? 13.116  -1.297  -10.399 1.00 1.78 ?  2  PRO B CD   10 
ATOM   11113 H HA   . PRO B 1 2  ? 11.388  -0.761  -7.662  1.00 2.21 ?  2  PRO B HA   10 
ATOM   11114 H HB2  . PRO B 1 2  ? 13.580  0.790   -7.870  1.00 1.43 ?  2  PRO B HB2  10 
ATOM   11115 H HB3  . PRO B 1 2  ? 13.694  -0.946  -7.554  1.00 1.63 ?  2  PRO B HB3  10 
ATOM   11116 H HG2  . PRO B 1 2  ? 14.139  0.558   -10.088 1.00 1.68 ?  2  PRO B HG2  10 
ATOM   11117 H HG3  . PRO B 1 2  ? 14.991  -0.863  -9.460  1.00 1.54 ?  2  PRO B HG3  10 
ATOM   11118 H HD2  . PRO B 1 2  ? 12.998  -0.912  -11.402 1.00 2.30 ?  2  PRO B HD2  10 
ATOM   11119 H HD3  . PRO B 1 2  ? 13.510  -2.303  -10.428 1.00 2.06 ?  2  PRO B HD3  10 
ATOM   11120 N N    . SER B 1 3  ? 9.992   0.990   -9.249  1.00 1.38 ?  3  SER B N    10 
ATOM   11121 C CA   . SER B 1 3  ? 9.282   2.202   -9.617  1.00 1.33 ?  3  SER B CA   10 
ATOM   11122 C C    . SER B 1 3  ? 8.619   2.816   -8.387  1.00 0.96 ?  3  SER B C    10 
ATOM   11123 O O    . SER B 1 3  ? 7.911   2.129   -7.646  1.00 0.87 ?  3  SER B O    10 
ATOM   11124 C CB   . SER B 1 3  ? 8.232   1.885   -10.690 1.00 1.64 ?  3  SER B CB   10 
ATOM   11125 O OG   . SER B 1 3  ? 7.555   3.055   -11.121 1.00 1.94 ?  3  SER B OG   10 
ATOM   11126 H H    . SER B 1 3  ? 9.520   0.128   -9.287  1.00 1.58 ?  3  SER B H    10 
ATOM   11127 H HA   . SER B 1 3  ? 9.999   2.903   -10.018 1.00 1.47 ?  3  SER B HA   10 
ATOM   11128 H HB2  . SER B 1 3  ? 8.717   1.437   -11.542 1.00 2.08 ?  3  SER B HB2  10 
ATOM   11129 H HB3  . SER B 1 3  ? 7.507   1.193   -10.286 1.00 2.10 ?  3  SER B HB3  10 
ATOM   11130 H HG   . SER B 1 3  ? 6.898   2.812   -11.784 1.00 2.12 ?  3  SER B HG   10 
ATOM   11131 N N    . GLN B 1 4  ? 8.873   4.100   -8.159  1.00 0.89 ?  4  GLN B N    10 
ATOM   11132 C CA   . GLN B 1 4  ? 8.258   4.819   -7.052  1.00 0.67 ?  4  GLN B CA   10 
ATOM   11133 C C    . GLN B 1 4  ? 6.753   4.938   -7.283  1.00 0.61 ?  4  GLN B C    10 
ATOM   11134 O O    . GLN B 1 4  ? 6.320   5.517   -8.279  1.00 0.78 ?  4  GLN B O    10 
ATOM   11135 C CB   . GLN B 1 4  ? 8.883   6.212   -6.909  1.00 0.95 ?  4  GLN B CB   10 
ATOM   11136 C CG   . GLN B 1 4  ? 8.345   7.011   -5.728  1.00 0.99 ?  4  GLN B CG   10 
ATOM   11137 C CD   . GLN B 1 4  ? 8.686   6.393   -4.384  1.00 1.04 ?  4  GLN B CD   10 
ATOM   11138 O OE1  . GLN B 1 4  ? 9.717   5.738   -4.227  1.00 1.58 ?  4  GLN B OE1  10 
ATOM   11139 N NE2  . GLN B 1 4  ? 7.821   6.601   -3.402  1.00 1.00 ?  4  GLN B NE2  10 
ATOM   11140 H H    . GLN B 1 4  ? 9.489   4.577   -8.755  1.00 1.10 ?  4  GLN B H    10 
ATOM   11141 H HA   . GLN B 1 4  ? 8.433   4.255   -6.149  1.00 0.53 ?  4  GLN B HA   10 
ATOM   11142 H HB2  . GLN B 1 4  ? 9.952   6.103   -6.787  1.00 1.12 ?  4  GLN B HB2  10 
ATOM   11143 H HB3  . GLN B 1 4  ? 8.689   6.774   -7.811  1.00 1.14 ?  4  GLN B HB3  10 
ATOM   11144 H HG2  . GLN B 1 4  ? 8.762   8.007   -5.763  1.00 1.32 ?  4  GLN B HG2  10 
ATOM   11145 H HG3  . GLN B 1 4  ? 7.269   7.072   -5.815  1.00 1.38 ?  4  GLN B HG3  10 
ATOM   11146 H HE21 . GLN B 1 4  ? 7.018   7.136   -3.596  1.00 0.95 ?  4  GLN B HE21 10 
ATOM   11147 H HE22 . GLN B 1 4  ? 8.018   6.220   -2.522  1.00 1.37 ?  4  GLN B HE22 10 
ATOM   11148 N N    . PRO B 1 5  ? 5.939   4.373   -6.381  1.00 0.52 ?  5  PRO B N    10 
ATOM   11149 C CA   . PRO B 1 5  ? 4.478   4.412   -6.502  1.00 0.65 ?  5  PRO B CA   10 
ATOM   11150 C C    . PRO B 1 5  ? 3.937   5.839   -6.525  1.00 0.64 ?  5  PRO B C    10 
ATOM   11151 O O    . PRO B 1 5  ? 4.193   6.626   -5.612  1.00 0.63 ?  5  PRO B O    10 
ATOM   11152 C CB   . PRO B 1 5  ? 3.984   3.675   -5.252  1.00 0.79 ?  5  PRO B CB   10 
ATOM   11153 C CG   . PRO B 1 5  ? 5.148   2.870   -4.783  1.00 0.59 ?  5  PRO B CG   10 
ATOM   11154 C CD   . PRO B 1 5  ? 6.372   3.647   -5.175  1.00 0.51 ?  5  PRO B CD   10 
ATOM   11155 H HA   . PRO B 1 5  ? 4.145   3.888   -7.387  1.00 0.81 ?  5  PRO B HA   10 
ATOM   11156 H HB2  . PRO B 1 5  ? 3.679   4.396   -4.507  1.00 1.12 ?  5  PRO B HB2  10 
ATOM   11157 H HB3  . PRO B 1 5  ? 3.145   3.045   -5.511  1.00 1.03 ?  5  PRO B HB3  10 
ATOM   11158 H HG2  . PRO B 1 5  ? 5.104   2.755   -3.709  1.00 0.89 ?  5  PRO B HG2  10 
ATOM   11159 H HG3  . PRO B 1 5  ? 5.147   1.902   -5.266  1.00 0.64 ?  5  PRO B HG3  10 
ATOM   11160 H HD2  . PRO B 1 5  ? 6.653   4.335   -4.391  1.00 0.54 ?  5  PRO B HD2  10 
ATOM   11161 H HD3  . PRO B 1 5  ? 7.188   2.977   -5.402  1.00 0.61 ?  5  PRO B HD3  10 
ATOM   11162 N N    . THR B 1 6  ? 3.202   6.167   -7.578  1.00 0.76 ?  6  THR B N    10 
ATOM   11163 C CA   . THR B 1 6  ? 2.604   7.483   -7.717  1.00 0.81 ?  6  THR B CA   10 
ATOM   11164 C C    . THR B 1 6  ? 1.376   7.606   -6.818  1.00 0.65 ?  6  THR B C    10 
ATOM   11165 O O    . THR B 1 6  ? 0.496   6.741   -6.831  1.00 0.63 ?  6  THR B O    10 
ATOM   11166 C CB   . THR B 1 6  ? 2.192   7.752   -9.177  1.00 1.00 ?  6  THR B CB   10 
ATOM   11167 O OG1  . THR B 1 6  ? 3.278   7.433   -10.060 1.00 1.20 ?  6  THR B OG1  10 
ATOM   11168 C CG2  . THR B 1 6  ? 1.794   9.206   -9.371  1.00 1.08 ?  6  THR B CG2  10 
ATOM   11169 H H    . THR B 1 6  ? 3.049   5.498   -8.280  1.00 0.84 ?  6  THR B H    10 
ATOM   11170 H HA   . THR B 1 6  ? 3.336   8.220   -7.425  1.00 0.88 ?  6  THR B HA   10 
ATOM   11171 H HB   . THR B 1 6  ? 1.346   7.127   -9.418  1.00 0.99 ?  6  THR B HB   10 
ATOM   11172 H HG1  . THR B 1 6  ? 4.111   7.679   -9.642  1.00 1.35 ?  6  THR B HG1  10 
ATOM   11173 H HG21 . THR B 1 6  ? 1.505   9.367   -10.398 1.00 1.53 ?  6  THR B HG21 10 
ATOM   11174 H HG22 . THR B 1 6  ? 2.632   9.845   -9.129  1.00 1.63 ?  6  THR B HG22 10 
ATOM   11175 H HG23 . THR B 1 6  ? 0.963   9.442   -8.722  1.00 1.27 ?  6  THR B HG23 10 
ATOM   11176 N N    . TYR B 1 7  ? 1.324   8.675   -6.037  1.00 0.65 ?  7  TYR B N    10 
ATOM   11177 C CA   . TYR B 1 7  ? 0.222   8.904   -5.115  1.00 0.54 ?  7  TYR B CA   10 
ATOM   11178 C C    . TYR B 1 7  ? -0.841  9.789   -5.763  1.00 0.59 ?  7  TYR B C    10 
ATOM   11179 O O    . TYR B 1 7  ? -0.637  10.994  -5.925  1.00 0.67 ?  7  TYR B O    10 
ATOM   11180 C CB   . TYR B 1 7  ? 0.747   9.551   -3.830  1.00 0.58 ?  7  TYR B CB   10 
ATOM   11181 C CG   . TYR B 1 7  ? -0.314  9.796   -2.777  1.00 0.56 ?  7  TYR B CG   10 
ATOM   11182 C CD1  . TYR B 1 7  ? -1.019  8.741   -2.213  1.00 1.09 ?  7  TYR B CD1  10 
ATOM   11183 C CD2  . TYR B 1 7  ? -0.600  11.085  -2.343  1.00 1.38 ?  7  TYR B CD2  10 
ATOM   11184 C CE1  . TYR B 1 7  ? -1.983  8.963   -1.247  1.00 1.07 ?  7  TYR B CE1  10 
ATOM   11185 C CE2  . TYR B 1 7  ? -1.562  11.315  -1.377  1.00 1.47 ?  7  TYR B CE2  10 
ATOM   11186 C CZ   . TYR B 1 7  ? -2.250  10.251  -0.833  1.00 0.73 ?  7  TYR B CZ   10 
ATOM   11187 O OH   . TYR B 1 7  ? -3.206  10.477  0.130   1.00 0.88 ?  7  TYR B OH   10 
ATOM   11188 H H    . TYR B 1 7  ? 2.049   9.337   -6.084  1.00 0.78 ?  7  TYR B H    10 
ATOM   11189 H HA   . TYR B 1 7  ? -0.216  7.948   -4.874  1.00 0.46 ?  7  TYR B HA   10 
ATOM   11190 H HB2  . TYR B 1 7  ? 1.498   8.909   -3.395  1.00 0.59 ?  7  TYR B HB2  10 
ATOM   11191 H HB3  . TYR B 1 7  ? 1.196   10.501  -4.077  1.00 0.70 ?  7  TYR B HB3  10 
ATOM   11192 H HD1  . TYR B 1 7  ? -0.808  7.734   -2.540  1.00 1.89 ?  7  TYR B HD1  10 
ATOM   11193 H HD2  . TYR B 1 7  ? -0.058  11.916  -2.771  1.00 2.16 ?  7  TYR B HD2  10 
ATOM   11194 H HE1  . TYR B 1 7  ? -2.521  8.129   -0.818  1.00 1.83 ?  7  TYR B HE1  10 
ATOM   11195 H HE2  . TYR B 1 7  ? -1.771  12.323  -1.052  1.00 2.31 ?  7  TYR B HE2  10 
ATOM   11196 H HH   . TYR B 1 7  ? -3.683  11.290  -0.076  1.00 1.28 ?  7  TYR B HH   10 
ATOM   11197 N N    . PRO B 1 8  ? -1.989  9.204   -6.148  1.00 0.59 ?  8  PRO B N    10 
ATOM   11198 C CA   . PRO B 1 8  ? -3.075  9.940   -6.802  1.00 0.71 ?  8  PRO B CA   10 
ATOM   11199 C C    . PRO B 1 8  ? -3.776  10.900  -5.847  1.00 0.79 ?  8  PRO B C    10 
ATOM   11200 O O    . PRO B 1 8  ? -4.138  12.017  -6.221  1.00 1.38 ?  8  PRO B O    10 
ATOM   11201 C CB   . PRO B 1 8  ? -4.052  8.842   -7.255  1.00 0.71 ?  8  PRO B CB   10 
ATOM   11202 C CG   . PRO B 1 8  ? -3.316  7.552   -7.093  1.00 0.74 ?  8  PRO B CG   10 
ATOM   11203 C CD   . PRO B 1 8  ? -2.320  7.779   -5.991  1.00 0.55 ?  8  PRO B CD   10 
ATOM   11204 H HA   . PRO B 1 8  ? -2.718  10.487  -7.662  1.00 0.78 ?  8  PRO B HA   10 
ATOM   11205 H HB2  . PRO B 1 8  ? -4.934  8.871   -6.633  1.00 0.83 ?  8  PRO B HB2  10 
ATOM   11206 H HB3  . PRO B 1 8  ? -4.332  9.008   -8.285  1.00 0.87 ?  8  PRO B HB3  10 
ATOM   11207 H HG2  . PRO B 1 8  ? -4.008  6.766   -6.819  1.00 1.04 ?  8  PRO B HG2  10 
ATOM   11208 H HG3  . PRO B 1 8  ? -2.805  7.301   -8.014  1.00 1.06 ?  8  PRO B HG3  10 
ATOM   11209 H HD2  . PRO B 1 8  ? -2.768  7.589   -5.024  1.00 0.64 ?  8  PRO B HD2  10 
ATOM   11210 H HD3  . PRO B 1 8  ? -1.446  7.161   -6.136  1.00 0.61 ?  8  PRO B HD3  10 
ATOM   11211 N N    . GLY B 1 9  ? -3.971  10.452  -4.616  1.00 0.56 ?  9  GLY B N    10 
ATOM   11212 C CA   . GLY B 1 9  ? -4.625  11.272  -3.619  1.00 0.62 ?  9  GLY B CA   10 
ATOM   11213 C C    . GLY B 1 9  ? -5.447  10.434  -2.664  1.00 0.66 ?  9  GLY B C    10 
ATOM   11214 O O    . GLY B 1 9  ? -5.588  9.228   -2.862  1.00 0.68 ?  9  GLY B O    10 
ATOM   11215 H H    . GLY B 1 9  ? -3.677  9.548   -4.385  1.00 0.82 ?  9  GLY B H    10 
ATOM   11216 H HA2  . GLY B 1 9  ? -3.874  11.811  -3.061  1.00 0.72 ?  9  GLY B HA2  10 
ATOM   11217 H HA3  . GLY B 1 9  ? -5.273  11.980  -4.115  1.00 0.63 ?  9  GLY B HA3  10 
ATOM   11218 N N    . ASP B 1 10 ? -5.992  11.064  -1.630  1.00 0.76 ?  10 ASP B N    10 
ATOM   11219 C CA   . ASP B 1 10 ? -6.807  10.352  -0.646  1.00 0.88 ?  10 ASP B CA   10 
ATOM   11220 C C    . ASP B 1 10 ? -8.250  10.257  -1.125  1.00 0.82 ?  10 ASP B C    10 
ATOM   11221 O O    . ASP B 1 10 ? -9.085  9.597   -0.504  1.00 0.91 ?  10 ASP B O    10 
ATOM   11222 C CB   . ASP B 1 10 ? -6.742  11.035  0.726   1.00 1.08 ?  10 ASP B CB   10 
ATOM   11223 C CG   . ASP B 1 10 ? -7.316  12.437  0.728   1.00 1.33 ?  10 ASP B CG   10 
ATOM   11224 O OD1  . ASP B 1 10 ? -8.508  12.599  1.066   1.00 1.85 ?  10 ASP B OD1  10 
ATOM   11225 O OD2  . ASP B 1 10 ? -6.571  13.387  0.410   1.00 1.74 -1 10 ASP B OD2  10 
ATOM   11226 H H    . ASP B 1 10 ? -5.849  12.030  -1.525  1.00 0.80 ?  10 ASP B H    10 
ATOM   11227 H HA   . ASP B 1 10 ? -6.410  9.351   -0.557  1.00 0.96 ?  10 ASP B HA   10 
ATOM   11228 H HB2  . ASP B 1 10 ? -7.294  10.446  1.440   1.00 1.71 ?  10 ASP B HB2  10 
ATOM   11229 H HB3  . ASP B 1 10 ? -5.711  11.092  1.039   1.00 1.33 ?  10 ASP B HB3  10 
ATOM   11230 N N    . ASP B 1 11 ? -8.526  10.911  -2.242  1.00 0.79 ?  11 ASP B N    10 
ATOM   11231 C CA   . ASP B 1 11 ? -9.841  10.863  -2.871  1.00 0.84 ?  11 ASP B CA   10 
ATOM   11232 C C    . ASP B 1 11 ? -9.939  9.652   -3.794  1.00 0.71 ?  11 ASP B C    10 
ATOM   11233 O O    . ASP B 1 11 ? -10.987 9.392   -4.385  1.00 0.90 ?  11 ASP B O    10 
ATOM   11234 C CB   . ASP B 1 11 ? -10.094 12.143  -3.675  1.00 1.06 ?  11 ASP B CB   10 
ATOM   11235 C CG   . ASP B 1 11 ? -9.233  12.226  -4.921  1.00 1.94 ?  11 ASP B CG   10 
ATOM   11236 O OD1  . ASP B 1 11 ? -7.994  12.340  -4.792  1.00 2.39 ?  11 ASP B OD1  10 
ATOM   11237 O OD2  . ASP B 1 11 ? -9.788  12.187  -6.038  1.00 2.78 -1 11 ASP B OD2  10 
ATOM   11238 H H    . ASP B 1 11 ? -7.825  11.457  -2.657  1.00 0.81 ?  11 ASP B H    10 
ATOM   11239 H HA   . ASP B 1 11 ? -10.583 10.774  -2.092  1.00 0.94 ?  11 ASP B HA   10 
ATOM   11240 H HB2  . ASP B 1 11 ? -11.131 12.173  -3.976  1.00 1.59 ?  11 ASP B HB2  10 
ATOM   11241 H HB3  . ASP B 1 11 ? -9.880  13.001  -3.054  1.00 0.84 ?  11 ASP B HB3  10 
ATOM   11242 N N    . ALA B 1 12 ? -8.838  8.920   -3.911  1.00 0.65 ?  12 ALA B N    10 
ATOM   11243 C CA   . ALA B 1 12 ? -8.783  7.750   -4.772  1.00 0.53 ?  12 ALA B CA   10 
ATOM   11244 C C    . ALA B 1 12 ? -9.676  6.642   -4.230  1.00 0.41 ?  12 ALA B C    10 
ATOM   11245 O O    . ALA B 1 12 ? -9.630  6.325   -3.039  1.00 0.45 ?  12 ALA B O    10 
ATOM   11246 C CB   . ALA B 1 12 ? -7.350  7.261   -4.900  1.00 0.53 ?  12 ALA B CB   10 
ATOM   11247 H H    . ALA B 1 12 ? -8.042  9.170   -3.397  1.00 0.84 ?  12 ALA B H    10 
ATOM   11248 H HA   . ALA B 1 12 ? -9.131  8.039   -5.751  1.00 0.59 ?  12 ALA B HA   10 
ATOM   11249 H HB1  . ALA B 1 12 ? -6.728  8.065   -5.260  1.00 1.24 ?  12 ALA B HB1  10 
ATOM   11250 H HB2  . ALA B 1 12 ? -7.314  6.438   -5.597  1.00 0.97 ?  12 ALA B HB2  10 
ATOM   11251 H HB3  . ALA B 1 12 ? -6.993  6.932   -3.935  1.00 1.12 ?  12 ALA B HB3  10 
ATOM   11252 N N    . PRO B 1 13 ? -10.514 6.054   -5.094  1.00 0.35 ?  13 PRO B N    10 
ATOM   11253 C CA   . PRO B 1 13 ? -11.426 4.983   -4.699  1.00 0.34 ?  13 PRO B CA   10 
ATOM   11254 C C    . PRO B 1 13 ? -10.697 3.666   -4.441  1.00 0.26 ?  13 PRO B C    10 
ATOM   11255 O O    . PRO B 1 13 ? -9.519  3.528   -4.801  1.00 0.25 ?  13 PRO B O    10 
ATOM   11256 C CB   . PRO B 1 13 ? -12.370 4.860   -5.896  1.00 0.42 ?  13 PRO B CB   10 
ATOM   11257 C CG   . PRO B 1 13 ? -11.576 5.340   -7.058  1.00 0.44 ?  13 PRO B CG   10 
ATOM   11258 C CD   . PRO B 1 13 ? -10.641 6.394   -6.523  1.00 0.42 ?  13 PRO B CD   10 
ATOM   11259 H HA   . PRO B 1 13 ? -11.990 5.255   -3.819  1.00 0.42 ?  13 PRO B HA   10 
ATOM   11260 H HB2  . PRO B 1 13 ? -12.666 3.831   -6.020  1.00 0.49 ?  13 PRO B HB2  10 
ATOM   11261 H HB3  . PRO B 1 13 ? -13.244 5.473   -5.736  1.00 0.50 ?  13 PRO B HB3  10 
ATOM   11262 H HG2  . PRO B 1 13 ? -11.015 4.521   -7.481  1.00 0.48 ?  13 PRO B HG2  10 
ATOM   11263 H HG3  . PRO B 1 13 ? -12.233 5.768   -7.801  1.00 0.53 ?  13 PRO B HG3  10 
ATOM   11264 H HD2  . PRO B 1 13 ? -9.684  6.335   -7.018  1.00 0.50 ?  13 PRO B HD2  10 
ATOM   11265 H HD3  . PRO B 1 13 ? -11.071 7.376   -6.648  1.00 0.49 ?  13 PRO B HD3  10 
ATOM   11266 N N    . VAL B 1 14 ? -11.379 2.707   -3.826  1.00 0.24 ?  14 VAL B N    10 
ATOM   11267 C CA   . VAL B 1 14 ? -10.740 1.462   -3.411  1.00 0.19 ?  14 VAL B CA   10 
ATOM   11268 C C    . VAL B 1 14 ? -9.968  0.793   -4.559  1.00 0.18 ?  14 VAL B C    10 
ATOM   11269 O O    . VAL B 1 14 ? -8.877  0.278   -4.344  1.00 0.19 ?  14 VAL B O    10 
ATOM   11270 C CB   . VAL B 1 14 ? -11.761 0.475   -2.794  1.00 0.18 ?  14 VAL B CB   10 
ATOM   11271 C CG1  . VAL B 1 14 ? -12.726 -0.080  -3.832  1.00 0.22 ?  14 VAL B CG1  10 
ATOM   11272 C CG2  . VAL B 1 14 ? -11.042 -0.644  -2.069  1.00 0.17 ?  14 VAL B CG2  10 
ATOM   11273 H H    . VAL B 1 14 ? -12.331 2.844   -3.632  1.00 0.26 ?  14 VAL B H    10 
ATOM   11274 H HA   . VAL B 1 14 ? -10.028 1.714   -2.637  1.00 0.20 ?  14 VAL B HA   10 
ATOM   11275 H HB   . VAL B 1 14 ? -12.341 1.017   -2.064  1.00 0.21 ?  14 VAL B HB   10 
ATOM   11276 H HG11 . VAL B 1 14 ? -13.330 0.722   -4.228  1.00 1.04 ?  14 VAL B HG11 10 
ATOM   11277 H HG12 . VAL B 1 14 ? -13.364 -0.818  -3.369  1.00 0.99 ?  14 VAL B HG12 10 
ATOM   11278 H HG13 . VAL B 1 14 ? -12.166 -0.539  -4.633  1.00 1.09 ?  14 VAL B HG13 10 
ATOM   11279 H HG21 . VAL B 1 14 ? -10.425 -1.189  -2.769  1.00 1.04 ?  14 VAL B HG21 10 
ATOM   11280 H HG22 . VAL B 1 14 ? -11.767 -1.314  -1.630  1.00 1.02 ?  14 VAL B HG22 10 
ATOM   11281 H HG23 . VAL B 1 14 ? -10.421 -0.227  -1.291  1.00 1.02 ?  14 VAL B HG23 10 
ATOM   11282 N N    . GLU B 1 15 ? -10.512 0.846   -5.774  1.00 0.22 ?  15 GLU B N    10 
ATOM   11283 C CA   . GLU B 1 15 ? -9.869  0.239   -6.944  1.00 0.25 ?  15 GLU B CA   10 
ATOM   11284 C C    . GLU B 1 15 ? -8.471  0.817   -7.180  1.00 0.23 ?  15 GLU B C    10 
ATOM   11285 O O    . GLU B 1 15 ? -7.490  0.072   -7.323  1.00 0.21 ?  15 GLU B O    10 
ATOM   11286 C CB   . GLU B 1 15 ? -10.741 0.453   -8.182  1.00 0.34 ?  15 GLU B CB   10 
ATOM   11287 C CG   . GLU B 1 15 ? -10.119 -0.059  -9.469  1.00 0.40 ?  15 GLU B CG   10 
ATOM   11288 C CD   . GLU B 1 15 ? -11.022 0.144   -10.663 1.00 1.09 ?  15 GLU B CD   10 
ATOM   11289 O OE1  . GLU B 1 15 ? -11.768 -0.793  -11.018 1.00 1.74 ?  15 GLU B OE1  10 
ATOM   11290 O OE2  . GLU B 1 15 ? -11.007 1.245   -11.245 1.00 1.96 -1 15 GLU B OE2  10 
ATOM   11291 H H    . GLU B 1 15 ? -11.373 1.302   -5.890  1.00 0.25 ?  15 GLU B H    10 
ATOM   11292 H HA   . GLU B 1 15 ? -9.782  -0.820  -6.757  1.00 0.25 ?  15 GLU B HA   10 
ATOM   11293 H HB2  . GLU B 1 15 ? -11.681 -0.058  -8.037  1.00 0.38 ?  15 GLU B HB2  10 
ATOM   11294 H HB3  . GLU B 1 15 ? -10.930 1.510   -8.295  1.00 0.38 ?  15 GLU B HB3  10 
ATOM   11295 H HG2  . GLU B 1 15 ? -9.193  0.470   -9.642  1.00 0.95 ?  15 GLU B HG2  10 
ATOM   11296 H HG3  . GLU B 1 15 ? -9.915  -1.114  -9.360  1.00 0.96 ?  15 GLU B HG3  10 
ATOM   11297 N N    . ASP B 1 16 ? -8.379  2.142   -7.219  1.00 0.25 ?  16 ASP B N    10 
ATOM   11298 C CA   . ASP B 1 16 ? -7.098  2.810   -7.422  1.00 0.27 ?  16 ASP B CA   10 
ATOM   11299 C C    . ASP B 1 16 ? -6.175  2.541   -6.245  1.00 0.22 ?  16 ASP B C    10 
ATOM   11300 O O    . ASP B 1 16 ? -4.957  2.445   -6.406  1.00 0.24 ?  16 ASP B O    10 
ATOM   11301 C CB   . ASP B 1 16 ? -7.281  4.321   -7.613  1.00 0.34 ?  16 ASP B CB   10 
ATOM   11302 C CG   . ASP B 1 16 ? -7.887  4.677   -8.958  1.00 0.86 ?  16 ASP B CG   10 
ATOM   11303 O OD1  . ASP B 1 16 ? -9.125  4.602   -9.100  1.00 1.77 ?  16 ASP B OD1  10 
ATOM   11304 O OD2  . ASP B 1 16 ? -7.129  5.054   -9.879  1.00 1.45 -1 16 ASP B OD2  10 
ATOM   11305 H H    . ASP B 1 16 ? -9.189  2.682   -7.101  1.00 0.27 ?  16 ASP B H    10 
ATOM   11306 H HA   . ASP B 1 16 ? -6.650  2.396   -8.314  1.00 0.31 ?  16 ASP B HA   10 
ATOM   11307 H HB2  . ASP B 1 16 ? -7.930  4.701   -6.838  1.00 0.93 ?  16 ASP B HB2  10 
ATOM   11308 H HB3  . ASP B 1 16 ? -6.316  4.803   -7.537  1.00 0.89 ?  16 ASP B HB3  10 
ATOM   11309 N N    . LEU B 1 17 ? -6.761  2.400   -5.062  1.00 0.19 ?  17 LEU B N    10 
ATOM   11310 C CA   . LEU B 1 17 ? -5.991  2.062   -3.870  1.00 0.17 ?  17 LEU B CA   10 
ATOM   11311 C C    . LEU B 1 17 ? -5.450  0.636   -3.968  1.00 0.15 ?  17 LEU B C    10 
ATOM   11312 O O    . LEU B 1 17 ? -4.361  0.347   -3.480  1.00 0.15 ?  17 LEU B O    10 
ATOM   11313 C CB   . LEU B 1 17 ? -6.837  2.227   -2.606  1.00 0.18 ?  17 LEU B CB   10 
ATOM   11314 C CG   . LEU B 1 17 ? -7.275  3.660   -2.290  1.00 0.22 ?  17 LEU B CG   10 
ATOM   11315 C CD1  . LEU B 1 17 ? -8.127  3.683   -1.038  1.00 0.22 ?  17 LEU B CD1  10 
ATOM   11316 C CD2  . LEU B 1 17 ? -6.070  4.573   -2.117  1.00 0.26 ?  17 LEU B CD2  10 
ATOM   11317 H H    . LEU B 1 17 ? -7.737  2.530   -4.988  1.00 0.19 ?  17 LEU B H    10 
ATOM   11318 H HA   . LEU B 1 17 ? -5.155  2.740   -3.821  1.00 0.20 ?  17 LEU B HA   10 
ATOM   11319 H HB2  . LEU B 1 17 ? -7.722  1.621   -2.713  1.00 0.16 ?  17 LEU B HB2  10 
ATOM   11320 H HB3  . LEU B 1 17 ? -6.267  1.860   -1.765  1.00 0.19 ?  17 LEU B HB3  10 
ATOM   11321 H HG   . LEU B 1 17 ? -7.871  4.038   -3.107  1.00 0.22 ?  17 LEU B HG   10 
ATOM   11322 H HD11 . LEU B 1 17 ? -7.550  3.305   -0.207  1.00 1.09 ?  17 LEU B HD11 10 
ATOM   11323 H HD12 . LEU B 1 17 ? -8.999  3.064   -1.184  1.00 1.07 ?  17 LEU B HD12 10 
ATOM   11324 H HD13 . LEU B 1 17 ? -8.434  4.697   -0.832  1.00 0.95 ?  17 LEU B HD13 10 
ATOM   11325 H HD21 . LEU B 1 17 ? -5.397  4.144   -1.389  1.00 0.96 ?  17 LEU B HD21 10 
ATOM   11326 H HD22 . LEU B 1 17 ? -6.402  5.541   -1.770  1.00 0.97 ?  17 LEU B HD22 10 
ATOM   11327 H HD23 . LEU B 1 17 ? -5.560  4.684   -3.061  1.00 1.11 ?  17 LEU B HD23 10 
ATOM   11328 N N    . ILE B 1 18 ? -6.217  -0.249  -4.603  1.00 0.14 ?  18 ILE B N    10 
ATOM   11329 C CA   . ILE B 1 18 ? -5.758  -1.610  -4.870  1.00 0.12 ?  18 ILE B CA   10 
ATOM   11330 C C    . ILE B 1 18 ? -4.524  -1.567  -5.763  1.00 0.11 ?  18 ILE B C    10 
ATOM   11331 O O    . ILE B 1 18 ? -3.530  -2.252  -5.511  1.00 0.10 ?  18 ILE B O    10 
ATOM   11332 C CB   . ILE B 1 18 ? -6.837  -2.478  -5.564  1.00 0.13 ?  18 ILE B CB   10 
ATOM   11333 C CG1  . ILE B 1 18 ? -8.100  -2.594  -4.710  1.00 0.13 ?  18 ILE B CG1  10 
ATOM   11334 C CG2  . ILE B 1 18 ? -6.289  -3.864  -5.860  1.00 0.13 ?  18 ILE B CG2  10 
ATOM   11335 C CD1  . ILE B 1 18 ? -7.862  -3.199  -3.351  1.00 0.11 ?  18 ILE B CD1  10 
ATOM   11336 H H    . ILE B 1 18 ? -7.117  0.019   -4.887  1.00 0.15 ?  18 ILE B H    10 
ATOM   11337 H HA   . ILE B 1 18 ? -5.503  -2.069  -3.928  1.00 0.11 ?  18 ILE B HA   10 
ATOM   11338 H HB   . ILE B 1 18 ? -7.089  -2.013  -6.504  1.00 0.14 ?  18 ILE B HB   10 
ATOM   11339 H HG12 . ILE B 1 18 ? -8.519  -1.612  -4.561  1.00 0.15 ?  18 ILE B HG12 10 
ATOM   11340 H HG13 . ILE B 1 18 ? -8.819  -3.212  -5.224  1.00 0.16 ?  18 ILE B HG13 10 
ATOM   11341 H HG21 . ILE B 1 18 ? -7.030  -4.437  -6.393  1.00 1.00 ?  18 ILE B HG21 10 
ATOM   11342 H HG22 . ILE B 1 18 ? -6.051  -4.359  -4.930  1.00 0.99 ?  18 ILE B HG22 10 
ATOM   11343 H HG23 . ILE B 1 18 ? -5.396  -3.777  -6.462  1.00 0.98 ?  18 ILE B HG23 10 
ATOM   11344 H HD11 . ILE B 1 18 ? -7.241  -2.536  -2.774  1.00 0.98 ?  18 ILE B HD11 10 
ATOM   11345 H HD12 . ILE B 1 18 ? -7.364  -4.151  -3.466  1.00 1.00 ?  18 ILE B HD12 10 
ATOM   11346 H HD13 . ILE B 1 18 ? -8.805  -3.341  -2.848  1.00 1.03 ?  18 ILE B HD13 10 
ATOM   11347 N N    . ARG B 1 19 ? -4.599  -0.746  -6.806  1.00 0.13 ?  19 ARG B N    10 
ATOM   11348 C CA   . ARG B 1 19 ? -3.477  -0.570  -7.719  1.00 0.16 ?  19 ARG B CA   10 
ATOM   11349 C C    . ARG B 1 19 ? -2.255  -0.046  -6.968  1.00 0.15 ?  19 ARG B C    10 
ATOM   11350 O O    . ARG B 1 19 ? -1.147  -0.558  -7.135  1.00 0.15 ?  19 ARG B O    10 
ATOM   11351 C CB   . ARG B 1 19 ? -3.851  0.390   -8.850  1.00 0.23 ?  19 ARG B CB   10 
ATOM   11352 C CG   . ARG B 1 19 ? -2.780  0.519   -9.925  1.00 0.33 ?  19 ARG B CG   10 
ATOM   11353 C CD   . ARG B 1 19 ? -3.159  1.558   -10.974 1.00 0.98 ?  19 ARG B CD   10 
ATOM   11354 N NE   . ARG B 1 19 ? -4.454  1.273   -11.598 1.00 1.78 ?  19 ARG B NE   10 
ATOM   11355 C CZ   . ARG B 1 19 ? -5.517  2.075   -11.515 1.00 2.69 ?  19 ARG B CZ   10 
ATOM   11356 N NH1  . ARG B 1 19 ? -5.441  3.219   -10.842 1.00 3.11 1  19 ARG B NH1  10 
ATOM   11357 N NH2  . ARG B 1 19 ? -6.650  1.733   -12.112 1.00 3.57 ?  19 ARG B NH2  10 
ATOM   11358 H H    . ARG B 1 19 ? -5.437  -0.252  -6.966  1.00 0.16 ?  19 ARG B H    10 
ATOM   11359 H HA   . ARG B 1 19 ? -3.239  -1.536  -8.140  1.00 0.16 ?  19 ARG B HA   10 
ATOM   11360 H HB2  . ARG B 1 19 ? -4.761  0.041   -9.316  1.00 0.24 ?  19 ARG B HB2  10 
ATOM   11361 H HB3  . ARG B 1 19 ? -4.027  1.369   -8.427  1.00 0.28 ?  19 ARG B HB3  10 
ATOM   11362 H HG2  . ARG B 1 19 ? -1.852  0.814   -9.455  1.00 0.75 ?  19 ARG B HG2  10 
ATOM   11363 H HG3  . ARG B 1 19 ? -2.652  -0.439  -10.409 1.00 0.92 ?  19 ARG B HG3  10 
ATOM   11364 H HD2  . ARG B 1 19 ? -3.204  2.528   -10.501 1.00 1.52 ?  19 ARG B HD2  10 
ATOM   11365 H HD3  . ARG B 1 19 ? -2.397  1.571   -11.742 1.00 1.40 ?  19 ARG B HD3  10 
ATOM   11366 H HE   . ARG B 1 19 ? -4.534  0.434   -12.113 1.00 2.06 ?  19 ARG B HE   10 
ATOM   11367 H HH11 . ARG B 1 19 ? -6.245  3.827   -10.777 1.00 3.93 ?  19 ARG B HH11 10 
ATOM   11368 H HH12 . ARG B 1 19 ? -4.583  3.491   -10.405 1.00 2.88 ?  19 ARG B HH12 10 
ATOM   11369 H HH21 . ARG B 1 19 ? -6.711  0.871   -12.627 1.00 3.72 ?  19 ARG B HH21 10 
ATOM   11370 H HH22 . ARG B 1 19 ? -7.453  2.331   -12.055 1.00 4.26 ?  19 ARG B HH22 10 
ATOM   11371 N N    . PHE B 1 20 ? -2.468  0.968   -6.130  1.00 0.18 ?  20 PHE B N    10 
ATOM   11372 C CA   . PHE B 1 20 ? -1.392  1.530   -5.318  1.00 0.20 ?  20 PHE B CA   10 
ATOM   11373 C C    . PHE B 1 20 ? -0.818  0.462   -4.388  1.00 0.17 ?  20 PHE B C    10 
ATOM   11374 O O    . PHE B 1 20 ? 0.388   0.414   -4.151  1.00 0.18 ?  20 PHE B O    10 
ATOM   11375 C CB   . PHE B 1 20 ? -1.904  2.723   -4.502  1.00 0.24 ?  20 PHE B CB   10 
ATOM   11376 C CG   . PHE B 1 20 ? -0.812  3.508   -3.822  1.00 0.23 ?  20 PHE B CG   10 
ATOM   11377 C CD1  . PHE B 1 20 ? 0.004   4.352   -4.557  1.00 1.07 ?  20 PHE B CD1  10 
ATOM   11378 C CD2  . PHE B 1 20 ? -0.604  3.409   -2.454  1.00 1.18 ?  20 PHE B CD2  10 
ATOM   11379 C CE1  . PHE B 1 20 ? 1.004   5.081   -3.945  1.00 1.07 ?  20 PHE B CE1  10 
ATOM   11380 C CE2  . PHE B 1 20 ? 0.398   4.138   -1.839  1.00 1.20 ?  20 PHE B CE2  10 
ATOM   11381 C CZ   . PHE B 1 20 ? 1.201   4.974   -2.585  1.00 0.30 ?  20 PHE B CZ   10 
ATOM   11382 H H    . PHE B 1 20 ? -3.371  1.352   -6.062  1.00 0.20 ?  20 PHE B H    10 
ATOM   11383 H HA   . PHE B 1 20 ? -0.614  1.868   -5.986  1.00 0.21 ?  20 PHE B HA   10 
ATOM   11384 H HB2  . PHE B 1 20 ? -2.435  3.396   -5.160  1.00 0.25 ?  20 PHE B HB2  10 
ATOM   11385 H HB3  . PHE B 1 20 ? -2.582  2.364   -3.742  1.00 0.29 ?  20 PHE B HB3  10 
ATOM   11386 H HD1  . PHE B 1 20 ? -0.146  4.437   -5.620  1.00 1.92 ?  20 PHE B HD1  10 
ATOM   11387 H HD2  . PHE B 1 20 ? -1.230  2.755   -1.864  1.00 2.03 ?  20 PHE B HD2  10 
ATOM   11388 H HE1  . PHE B 1 20 ? 1.634   5.732   -4.531  1.00 1.91 ?  20 PHE B HE1  10 
ATOM   11389 H HE2  . PHE B 1 20 ? 0.554   4.051   -0.774  1.00 2.05 ?  20 PHE B HE2  10 
ATOM   11390 H HZ   . PHE B 1 20 ? 1.984   5.544   -2.106  1.00 0.35 ?  20 PHE B HZ   10 
ATOM   11391 N N    . TYR B 1 21 ? -1.696  -0.397  -3.878  1.00 0.14 ?  21 TYR B N    10 
ATOM   11392 C CA   . TYR B 1 21 ? -1.297  -1.506  -3.019  1.00 0.14 ?  21 TYR B CA   10 
ATOM   11393 C C    . TYR B 1 21 ? -0.330  -2.435  -3.748  1.00 0.12 ?  21 TYR B C    10 
ATOM   11394 O O    . TYR B 1 21 ? 0.744   -2.752  -3.236  1.00 0.14 ?  21 TYR B O    10 
ATOM   11395 C CB   . TYR B 1 21 ? -2.542  -2.278  -2.558  1.00 0.13 ?  21 TYR B CB   10 
ATOM   11396 C CG   . TYR B 1 21 ? -2.252  -3.563  -1.807  1.00 0.16 ?  21 TYR B CG   10 
ATOM   11397 C CD1  . TYR B 1 21 ? -1.808  -3.539  -0.493  1.00 1.23 ?  21 TYR B CD1  10 
ATOM   11398 C CD2  . TYR B 1 21 ? -2.434  -4.803  -2.414  1.00 1.13 ?  21 TYR B CD2  10 
ATOM   11399 C CE1  . TYR B 1 21 ? -1.553  -4.710  0.194   1.00 1.25 ?  21 TYR B CE1  10 
ATOM   11400 C CE2  . TYR B 1 21 ? -2.180  -5.977  -1.731  1.00 1.13 ?  21 TYR B CE2  10 
ATOM   11401 C CZ   . TYR B 1 21 ? -1.740  -5.924  -0.429  1.00 0.26 ?  21 TYR B CZ   10 
ATOM   11402 O OH   . TYR B 1 21 ? -1.484  -7.091  0.257   1.00 0.32 ?  21 TYR B OH   10 
ATOM   11403 H H    . TYR B 1 21 ? -2.652  -0.274  -4.080  1.00 0.14 ?  21 TYR B H    10 
ATOM   11404 H HA   . TYR B 1 21 ? -0.798  -1.092  -2.154  1.00 0.17 ?  21 TYR B HA   10 
ATOM   11405 H HB2  . TYR B 1 21 ? -3.126  -1.644  -1.907  1.00 0.16 ?  21 TYR B HB2  10 
ATOM   11406 H HB3  . TYR B 1 21 ? -3.135  -2.530  -3.425  1.00 0.12 ?  21 TYR B HB3  10 
ATOM   11407 H HD1  . TYR B 1 21 ? -1.661  -2.588  -0.003  1.00 2.13 ?  21 TYR B HD1  10 
ATOM   11408 H HD2  . TYR B 1 21 ? -2.778  -4.841  -3.437  1.00 2.05 ?  21 TYR B HD2  10 
ATOM   11409 H HE1  . TYR B 1 21 ? -1.204  -4.670  1.214   1.00 2.17 ?  21 TYR B HE1  10 
ATOM   11410 H HE2  . TYR B 1 21 ? -2.326  -6.930  -2.220  1.00 2.03 ?  21 TYR B HE2  10 
ATOM   11411 H HH   . TYR B 1 21 ? -1.059  -7.725  -0.335  1.00 0.79 ?  21 TYR B HH   10 
ATOM   11412 N N    . ASP B 1 22 ? -0.710  -2.862  -4.949  1.00 0.13 ?  22 ASP B N    10 
ATOM   11413 C CA   . ASP B 1 22 ? 0.138   -3.743  -5.753  1.00 0.17 ?  22 ASP B CA   10 
ATOM   11414 C C    . ASP B 1 22 ? 1.457   -3.069  -6.112  1.00 0.17 ?  22 ASP B C    10 
ATOM   11415 O O    . ASP B 1 22 ? 2.525   -3.672  -5.992  1.00 0.20 ?  22 ASP B O    10 
ATOM   11416 C CB   . ASP B 1 22 ? -0.571  -4.178  -7.037  1.00 0.21 ?  22 ASP B CB   10 
ATOM   11417 C CG   . ASP B 1 22 ? -1.492  -5.360  -6.827  1.00 0.91 ?  22 ASP B CG   10 
ATOM   11418 O OD1  . ASP B 1 22 ? -0.987  -6.498  -6.724  1.00 1.54 ?  22 ASP B OD1  10 
ATOM   11419 O OD2  . ASP B 1 22 ? -2.723  -5.164  -6.794  1.00 1.74 -1 22 ASP B OD2  10 
ATOM   11420 H H    . ASP B 1 22 ? -1.591  -2.584  -5.300  1.00 0.12 ?  22 ASP B H    10 
ATOM   11421 H HA   . ASP B 1 22 ? 0.352   -4.621  -5.161  1.00 0.18 ?  22 ASP B HA   10 
ATOM   11422 H HB2  . ASP B 1 22 ? -1.158  -3.353  -7.413  1.00 0.62 ?  22 ASP B HB2  10 
ATOM   11423 H HB3  . ASP B 1 22 ? 0.170   -4.450  -7.774  1.00 0.71 ?  22 ASP B HB3  10 
ATOM   11424 N N    . ASN B 1 23 ? 1.379   -1.816  -6.546  1.00 0.18 ?  23 ASN B N    10 
ATOM   11425 C CA   . ASN B 1 23 ? 2.568   -1.075  -6.963  1.00 0.23 ?  23 ASN B CA   10 
ATOM   11426 C C    . ASN B 1 23 ? 3.525   -0.868  -5.791  1.00 0.17 ?  23 ASN B C    10 
ATOM   11427 O O    . ASN B 1 23 ? 4.748   -0.978  -5.949  1.00 0.16 ?  23 ASN B O    10 
ATOM   11428 C CB   . ASN B 1 23 ? 2.180   0.272   -7.589  1.00 0.31 ?  23 ASN B CB   10 
ATOM   11429 C CG   . ASN B 1 23 ? 1.580   0.117   -8.983  1.00 0.39 ?  23 ASN B CG   10 
ATOM   11430 O OD1  . ASN B 1 23 ? 0.956   -0.898  -9.297  1.00 0.47 ?  23 ASN B OD1  10 
ATOM   11431 N ND2  . ASN B 1 23 ? 1.764   1.120   -9.832  1.00 0.58 ?  23 ASN B ND2  10 
ATOM   11432 H H    . ASN B 1 23 ? 0.496   -1.380  -6.594  1.00 0.19 ?  23 ASN B H    10 
ATOM   11433 H HA   . ASN B 1 23 ? 3.072   -1.671  -7.711  1.00 0.27 ?  23 ASN B HA   10 
ATOM   11434 H HB2  . ASN B 1 23 ? 1.450   0.757   -6.958  1.00 0.28 ?  23 ASN B HB2  10 
ATOM   11435 H HB3  . ASN B 1 23 ? 3.061   0.895   -7.659  1.00 0.38 ?  23 ASN B HB3  10 
ATOM   11436 H HD21 . ASN B 1 23 ? 2.270   1.906   -9.525  1.00 0.72 ?  23 ASN B HD21 10 
ATOM   11437 H HD22 . ASN B 1 23 ? 1.388   1.039   -10.738 1.00 0.63 ?  23 ASN B HD22 10 
ATOM   11438 N N    . LEU B 1 24 ? 2.972   -0.588  -4.612  1.00 0.18 ?  24 LEU B N    10 
ATOM   11439 C CA   . LEU B 1 24 ? 3.789   -0.451  -3.411  1.00 0.18 ?  24 LEU B CA   10 
ATOM   11440 C C    . LEU B 1 24 ? 4.378   -1.802  -3.040  1.00 0.16 ?  24 LEU B C    10 
ATOM   11441 O O    . LEU B 1 24 ? 5.530   -1.888  -2.642  1.00 0.17 ?  24 LEU B O    10 
ATOM   11442 C CB   . LEU B 1 24 ? 2.984   0.112   -2.228  1.00 0.24 ?  24 LEU B CB   10 
ATOM   11443 C CG   . LEU B 1 24 ? 3.540   1.399   -1.601  1.00 0.26 ?  24 LEU B CG   10 
ATOM   11444 C CD1  . LEU B 1 24 ? 2.650   1.863   -0.460  1.00 0.30 ?  24 LEU B CD1  10 
ATOM   11445 C CD2  . LEU B 1 24 ? 4.963   1.193   -1.100  1.00 0.28 ?  24 LEU B CD2  10 
ATOM   11446 H H    . LEU B 1 24 ? 1.996   -0.474  -4.550  1.00 0.20 ?  24 LEU B H    10 
ATOM   11447 H HA   . LEU B 1 24 ? 4.599   0.225   -3.642  1.00 0.20 ?  24 LEU B HA   10 
ATOM   11448 H HB2  . LEU B 1 24 ? 1.975   0.308   -2.563  1.00 0.28 ?  24 LEU B HB2  10 
ATOM   11449 H HB3  . LEU B 1 24 ? 2.950   -0.645  -1.453  1.00 0.27 ?  24 LEU B HB3  10 
ATOM   11450 H HG   . LEU B 1 24 ? 3.558   2.177   -2.347  1.00 0.27 ?  24 LEU B HG   10 
ATOM   11451 H HD11 . LEU B 1 24 ? 1.645   2.016   -0.825  1.00 1.07 ?  24 LEU B HD11 10 
ATOM   11452 H HD12 . LEU B 1 24 ? 3.033   2.792   -0.060  1.00 1.06 ?  24 LEU B HD12 10 
ATOM   11453 H HD13 . LEU B 1 24 ? 2.641   1.115   0.318   1.00 1.02 ?  24 LEU B HD13 10 
ATOM   11454 H HD21 . LEU B 1 24 ? 4.985   0.351   -0.423  1.00 1.00 ?  24 LEU B HD21 10 
ATOM   11455 H HD22 . LEU B 1 24 ? 5.295   2.080   -0.581  1.00 1.04 ?  24 LEU B HD22 10 
ATOM   11456 H HD23 . LEU B 1 24 ? 5.617   1.001   -1.936  1.00 1.03 ?  24 LEU B HD23 10 
ATOM   11457 N N    . GLN B 1 25 ? 3.581   -2.856  -3.196  1.00 0.17 ?  25 GLN B N    10 
ATOM   11458 C CA   . GLN B 1 25 ? 4.035   -4.213  -2.911  1.00 0.22 ?  25 GLN B CA   10 
ATOM   11459 C C    . GLN B 1 25 ? 5.265   -4.558  -3.743  1.00 0.21 ?  25 GLN B C    10 
ATOM   11460 O O    . GLN B 1 25 ? 6.251   -5.073  -3.218  1.00 0.27 ?  25 GLN B O    10 
ATOM   11461 C CB   . GLN B 1 25 ? 2.923   -5.225  -3.197  1.00 0.26 ?  25 GLN B CB   10 
ATOM   11462 C CG   . GLN B 1 25 ? 3.330   -6.658  -2.906  1.00 0.46 ?  25 GLN B CG   10 
ATOM   11463 C CD   . GLN B 1 25 ? 2.259   -7.660  -3.278  1.00 0.87 ?  25 GLN B CD   10 
ATOM   11464 O OE1  . GLN B 1 25 ? 2.207   -8.138  -4.412  1.00 1.79 ?  25 GLN B OE1  10 
ATOM   11465 N NE2  . GLN B 1 25 ? 1.414   -8.001  -2.323  1.00 0.82 ?  25 GLN B NE2  10 
ATOM   11466 H H    . GLN B 1 25 ? 2.655   -2.716  -3.503  1.00 0.17 ?  25 GLN B H    10 
ATOM   11467 H HA   . GLN B 1 25 ? 4.298   -4.263  -1.865  1.00 0.27 ?  25 GLN B HA   10 
ATOM   11468 H HB2  . GLN B 1 25 ? 2.064   -4.985  -2.590  1.00 0.31 ?  25 GLN B HB2  10 
ATOM   11469 H HB3  . GLN B 1 25 ? 2.648   -5.158  -4.239  1.00 0.22 ?  25 GLN B HB3  10 
ATOM   11470 H HG2  . GLN B 1 25 ? 4.223   -6.884  -3.468  1.00 0.79 ?  25 GLN B HG2  10 
ATOM   11471 H HG3  . GLN B 1 25 ? 3.538   -6.751  -1.850  1.00 1.06 ?  25 GLN B HG3  10 
ATOM   11472 H HE21 . GLN B 1 25 ? 1.528   -7.592  -1.432  1.00 0.95 ?  25 GLN B HE21 10 
ATOM   11473 H HE22 . GLN B 1 25 ? 0.705   -8.645  -2.535  1.00 1.27 ?  25 GLN B HE22 10 
ATOM   11474 N N    . GLN B 1 26 ? 5.205   -4.264  -5.037  1.00 0.19 ?  26 GLN B N    10 
ATOM   11475 C CA   . GLN B 1 26 ? 6.315   -4.553  -5.932  1.00 0.24 ?  26 GLN B CA   10 
ATOM   11476 C C    . GLN B 1 26 ? 7.533   -3.718  -5.554  1.00 0.18 ?  26 GLN B C    10 
ATOM   11477 O O    . GLN B 1 26 ? 8.641   -4.244  -5.419  1.00 0.19 ?  26 GLN B O    10 
ATOM   11478 C CB   . GLN B 1 26 ? 5.916   -4.286  -7.387  1.00 0.33 ?  26 GLN B CB   10 
ATOM   11479 C CG   . GLN B 1 26 ? 4.701   -5.085  -7.839  1.00 1.29 ?  26 GLN B CG   10 
ATOM   11480 C CD   . GLN B 1 26 ? 4.902   -6.588  -7.728  1.00 1.85 ?  26 GLN B CD   10 
ATOM   11481 O OE1  . GLN B 1 26 ? 3.955   -7.330  -7.469  1.00 2.56 ?  26 GLN B OE1  10 
ATOM   11482 N NE2  . GLN B 1 26 ? 6.126   -7.051  -7.936  1.00 2.15 ?  26 GLN B NE2  10 
ATOM   11483 H H    . GLN B 1 26 ? 4.392   -3.844  -5.398  1.00 0.18 ?  26 GLN B H    10 
ATOM   11484 H HA   . GLN B 1 26 ? 6.563   -5.599  -5.822  1.00 0.33 ?  26 GLN B HA   10 
ATOM   11485 H HB2  . GLN B 1 26 ? 5.696   -3.234  -7.502  1.00 0.67 ?  26 GLN B HB2  10 
ATOM   11486 H HB3  . GLN B 1 26 ? 6.748   -4.543  -8.027  1.00 1.02 ?  26 GLN B HB3  10 
ATOM   11487 H HG2  . GLN B 1 26 ? 3.854   -4.807  -7.227  1.00 1.94 ?  26 GLN B HG2  10 
ATOM   11488 H HG3  . GLN B 1 26 ? 4.490   -4.842  -8.871  1.00 1.65 ?  26 GLN B HG3  10 
ATOM   11489 H HE21 . GLN B 1 26 ? 6.840   -6.410  -8.151  1.00 2.11 ?  26 GLN B HE21 10 
ATOM   11490 H HE22 . GLN B 1 26 ? 6.271   -8.017  -7.872  1.00 2.74 ?  26 GLN B HE22 10 
ATOM   11491 N N    . TYR B 1 27 ? 7.316   -2.418  -5.360  1.00 0.15 ?  27 TYR B N    10 
ATOM   11492 C CA   . TYR B 1 27 ? 8.394   -1.511  -4.986  1.00 0.16 ?  27 TYR B CA   10 
ATOM   11493 C C    . TYR B 1 27 ? 9.064   -1.971  -3.692  1.00 0.14 ?  27 TYR B C    10 
ATOM   11494 O O    . TYR B 1 27 ? 10.290  -2.036  -3.610  1.00 0.16 ?  27 TYR B O    10 
ATOM   11495 C CB   . TYR B 1 27 ? 7.858   -0.080  -4.835  1.00 0.21 ?  27 TYR B CB   10 
ATOM   11496 C CG   . TYR B 1 27 ? 8.883   0.911   -4.320  1.00 0.26 ?  27 TYR B CG   10 
ATOM   11497 C CD1  . TYR B 1 27 ? 8.892   1.297   -2.984  1.00 1.12 ?  27 TYR B CD1  10 
ATOM   11498 C CD2  . TYR B 1 27 ? 9.841   1.458   -5.166  1.00 1.15 ?  27 TYR B CD2  10 
ATOM   11499 C CE1  . TYR B 1 27 ? 9.824   2.198   -2.507  1.00 1.14 ?  27 TYR B CE1  10 
ATOM   11500 C CE2  . TYR B 1 27 ? 10.775  2.360   -4.696  1.00 1.17 ?  27 TYR B CE2  10 
ATOM   11501 C CZ   . TYR B 1 27 ? 10.763  2.727   -3.366  1.00 0.39 ?  27 TYR B CZ   10 
ATOM   11502 O OH   . TYR B 1 27 ? 11.694  3.624   -2.893  1.00 0.47 ?  27 TYR B OH   10 
ATOM   11503 H H    . TYR B 1 27 ? 6.403   -2.061  -5.466  1.00 0.16 ?  27 TYR B H    10 
ATOM   11504 H HA   . TYR B 1 27 ? 9.127   -1.528  -5.780  1.00 0.20 ?  27 TYR B HA   10 
ATOM   11505 H HB2  . TYR B 1 27 ? 7.514   0.271   -5.798  1.00 0.25 ?  27 TYR B HB2  10 
ATOM   11506 H HB3  . TYR B 1 27 ? 7.026   -0.087  -4.144  1.00 0.19 ?  27 TYR B HB3  10 
ATOM   11507 H HD1  . TYR B 1 27 ? 8.155   0.882   -2.313  1.00 1.96 ?  27 TYR B HD1  10 
ATOM   11508 H HD2  . TYR B 1 27 ? 9.850   1.170   -6.207  1.00 1.98 ?  27 TYR B HD2  10 
ATOM   11509 H HE1  . TYR B 1 27 ? 9.815   2.483   -1.465  1.00 1.98 ?  27 TYR B HE1  10 
ATOM   11510 H HE2  . TYR B 1 27 ? 11.511  2.774   -5.369  1.00 2.01 ?  27 TYR B HE2  10 
ATOM   11511 H HH   . TYR B 1 27 ? 11.838  4.313   -3.553  1.00 1.14 ?  27 TYR B HH   10 
ATOM   11512 N N    . LEU B 1 28 ? 8.251   -2.314  -2.699  1.00 0.14 ?  28 LEU B N    10 
ATOM   11513 C CA   . LEU B 1 28 ? 8.756   -2.748  -1.404  1.00 0.20 ?  28 LEU B CA   10 
ATOM   11514 C C    . LEU B 1 28 ? 9.489   -4.075  -1.525  1.00 0.25 ?  28 LEU B C    10 
ATOM   11515 O O    . LEU B 1 28 ? 10.557  -4.248  -0.944  1.00 0.30 ?  28 LEU B O    10 
ATOM   11516 C CB   . LEU B 1 28 ? 7.614   -2.864  -0.391  1.00 0.22 ?  28 LEU B CB   10 
ATOM   11517 C CG   . LEU B 1 28 ? 6.915   -1.545  -0.057  1.00 0.23 ?  28 LEU B CG   10 
ATOM   11518 C CD1  . LEU B 1 28 ? 5.719   -1.790  0.845   1.00 0.27 ?  28 LEU B CD1  10 
ATOM   11519 C CD2  . LEU B 1 28 ? 7.888   -0.575  0.592   1.00 0.25 ?  28 LEU B CD2  10 
ATOM   11520 H H    . LEU B 1 28 ? 7.279   -2.277  -2.843  1.00 0.14 ?  28 LEU B H    10 
ATOM   11521 H HA   . LEU B 1 28 ? 9.452   -1.999  -1.054  1.00 0.22 ?  28 LEU B HA   10 
ATOM   11522 H HB2  . LEU B 1 28 ? 6.878   -3.550  -0.784  1.00 0.22 ?  28 LEU B HB2  10 
ATOM   11523 H HB3  . LEU B 1 28 ? 8.013   -3.273  0.524   1.00 0.27 ?  28 LEU B HB3  10 
ATOM   11524 H HG   . LEU B 1 28 ? 6.555   -1.095  -0.968  1.00 0.20 ?  28 LEU B HG   10 
ATOM   11525 H HD11 . LEU B 1 28 ? 5.332   -0.843  1.193   1.00 1.03 ?  28 LEU B HD11 10 
ATOM   11526 H HD12 . LEU B 1 28 ? 6.020   -2.390  1.690   1.00 0.95 ?  28 LEU B HD12 10 
ATOM   11527 H HD13 . LEU B 1 28 ? 4.952   -2.307  0.290   1.00 1.08 ?  28 LEU B HD13 10 
ATOM   11528 H HD21 . LEU B 1 28 ? 7.393   0.370   0.759   1.00 1.05 ?  28 LEU B HD21 10 
ATOM   11529 H HD22 . LEU B 1 28 ? 8.736   -0.428  -0.061  1.00 0.97 ?  28 LEU B HD22 10 
ATOM   11530 H HD23 . LEU B 1 28 ? 8.225   -0.978  1.536   1.00 1.03 ?  28 LEU B HD23 10 
ATOM   11531 N N    . ASN B 1 29 ? 8.925   -5.002  -2.293  1.00 0.27 ?  29 ASN B N    10 
ATOM   11532 C CA   . ASN B 1 29 ? 9.550   -6.302  -2.519  1.00 0.36 ?  29 ASN B CA   10 
ATOM   11533 C C    . ASN B 1 29 ? 10.954  -6.108  -3.077  1.00 0.35 ?  29 ASN B C    10 
ATOM   11534 O O    . ASN B 1 29 ? 11.900  -6.786  -2.669  1.00 0.47 ?  29 ASN B O    10 
ATOM   11535 C CB   . ASN B 1 29 ? 8.710   -7.136  -3.496  1.00 0.45 ?  29 ASN B CB   10 
ATOM   11536 C CG   . ASN B 1 29 ? 9.065   -8.617  -3.476  1.00 0.90 ?  29 ASN B CG   10 
ATOM   11537 O OD1  . ASN B 1 29 ? 10.188  -8.999  -3.162  1.00 1.33 ?  29 ASN B OD1  10 
ATOM   11538 N ND2  . ASN B 1 29 ? 8.101   -9.463  -3.815  1.00 1.27 ?  29 ASN B ND2  10 
ATOM   11539 H H    . ASN B 1 29 ? 8.058   -4.811  -2.719  1.00 0.25 ?  29 ASN B H    10 
ATOM   11540 H HA   . ASN B 1 29 ? 9.615   -6.814  -1.571  1.00 0.41 ?  29 ASN B HA   10 
ATOM   11541 H HB2  . ASN B 1 29 ? 7.664   -7.035  -3.239  1.00 0.55 ?  29 ASN B HB2  10 
ATOM   11542 H HB3  . ASN B 1 29 ? 8.866   -6.761  -4.499  1.00 0.68 ?  29 ASN B HB3  10 
ATOM   11543 H HD21 . ASN B 1 29 ? 7.223   -9.094  -4.057  1.00 1.38 ?  29 ASN B HD21 10 
ATOM   11544 H HD22 . ASN B 1 29 ? 8.303   -10.423 -3.813  1.00 1.64 ?  29 ASN B HD22 10 
ATOM   11545 N N    . VAL B 1 30 ? 11.081  -5.161  -3.995  1.00 0.27 ?  30 VAL B N    10 
ATOM   11546 C CA   . VAL B 1 30 ? 12.362  -4.848  -4.604  1.00 0.29 ?  30 VAL B CA   10 
ATOM   11547 C C    . VAL B 1 30 ? 13.318  -4.196  -3.605  1.00 0.28 ?  30 VAL B C    10 
ATOM   11548 O O    . VAL B 1 30 ? 14.399  -4.719  -3.342  1.00 0.32 ?  30 VAL B O    10 
ATOM   11549 C CB   . VAL B 1 30 ? 12.187  -3.918  -5.820  1.00 0.31 ?  30 VAL B CB   10 
ATOM   11550 C CG1  . VAL B 1 30 ? 13.534  -3.461  -6.351  1.00 0.38 ?  30 VAL B CG1  10 
ATOM   11551 C CG2  . VAL B 1 30 ? 11.394  -4.614  -6.911  1.00 0.37 ?  30 VAL B CG2  10 
ATOM   11552 H H    . VAL B 1 30 ? 10.281  -4.657  -4.277  1.00 0.25 ?  30 VAL B H    10 
ATOM   11553 H HA   . VAL B 1 30 ? 12.798  -5.773  -4.951  1.00 0.35 ?  30 VAL B HA   10 
ATOM   11554 H HB   . VAL B 1 30 ? 11.637  -3.049  -5.503  1.00 0.28 ?  30 VAL B HB   10 
ATOM   11555 H HG11 . VAL B 1 30 ? 14.020  -2.843  -5.609  1.00 0.96 ?  30 VAL B HG11 10 
ATOM   11556 H HG12 . VAL B 1 30 ? 13.389  -2.892  -7.256  1.00 1.06 ?  30 VAL B HG12 10 
ATOM   11557 H HG13 . VAL B 1 30 ? 14.149  -4.323  -6.562  1.00 1.17 ?  30 VAL B HG13 10 
ATOM   11558 H HG21 . VAL B 1 30 ? 11.910  -5.512  -7.214  1.00 1.13 ?  30 VAL B HG21 10 
ATOM   11559 H HG22 . VAL B 1 30 ? 11.293  -3.951  -7.757  1.00 0.98 ?  30 VAL B HG22 10 
ATOM   11560 H HG23 . VAL B 1 30 ? 10.414  -4.870  -6.536  1.00 0.97 ?  30 VAL B HG23 10 
ATOM   11561 N N    . VAL B 1 31 ? 12.910  -3.064  -3.037  1.00 0.25 ?  31 VAL B N    10 
ATOM   11562 C CA   . VAL B 1 31 ? 13.804  -2.263  -2.206  1.00 0.32 ?  31 VAL B CA   10 
ATOM   11563 C C    . VAL B 1 31 ? 14.195  -2.970  -0.911  1.00 0.35 ?  31 VAL B C    10 
ATOM   11564 O O    . VAL B 1 31 ? 15.294  -2.764  -0.397  1.00 0.45 ?  31 VAL B O    10 
ATOM   11565 C CB   . VAL B 1 31 ? 13.196  -0.885  -1.882  1.00 0.31 ?  31 VAL B CB   10 
ATOM   11566 C CG1  . VAL B 1 31 ? 13.013  -0.085  -3.156  1.00 0.36 ?  31 VAL B CG1  10 
ATOM   11567 C CG2  . VAL B 1 31 ? 11.874  -1.026  -1.148  1.00 0.21 ?  31 VAL B CG2  10 
ATOM   11568 H H    . VAL B 1 31 ? 11.986  -2.756  -3.184  1.00 0.22 ?  31 VAL B H    10 
ATOM   11569 H HA   . VAL B 1 31 ? 14.702  -2.094  -2.781  1.00 0.39 ?  31 VAL B HA   10 
ATOM   11570 H HB   . VAL B 1 31 ? 13.881  -0.353  -1.244  1.00 0.37 ?  31 VAL B HB   10 
ATOM   11571 H HG11 . VAL B 1 31 ? 13.975  0.085   -3.615  1.00 1.04 ?  31 VAL B HG11 10 
ATOM   11572 H HG12 . VAL B 1 31 ? 12.551  0.863   -2.923  1.00 1.07 ?  31 VAL B HG12 10 
ATOM   11573 H HG13 . VAL B 1 31 ? 12.381  -0.638  -3.836  1.00 1.06 ?  31 VAL B HG13 10 
ATOM   11574 H HG21 . VAL B 1 31 ? 12.035  -1.536  -0.210  1.00 1.06 ?  31 VAL B HG21 10 
ATOM   11575 H HG22 . VAL B 1 31 ? 11.190  -1.596  -1.757  1.00 0.99 ?  31 VAL B HG22 10 
ATOM   11576 H HG23 . VAL B 1 31 ? 11.461  -0.046  -0.960  1.00 0.94 ?  31 VAL B HG23 10 
ATOM   11577 N N    . THR B 1 32 ? 13.310  -3.807  -0.387  1.00 0.32 ?  32 THR B N    10 
ATOM   11578 C CA   . THR B 1 32 ? 13.617  -4.540  0.833   1.00 0.42 ?  32 THR B CA   10 
ATOM   11579 C C    . THR B 1 32 ? 14.335  -5.843  0.510   1.00 0.92 ?  32 THR B C    10 
ATOM   11580 O O    . THR B 1 32 ? 14.848  -6.520  1.396   1.00 1.59 ?  32 THR B O    10 
ATOM   11581 C CB   . THR B 1 32 ? 12.352  -4.861  1.657   1.00 0.40 ?  32 THR B CB   10 
ATOM   11582 O OG1  . THR B 1 32 ? 11.508  -5.774  0.941   1.00 1.10 ?  32 THR B OG1  10 
ATOM   11583 C CG2  . THR B 1 32 ? 11.575  -3.595  1.978   1.00 0.28 ?  32 THR B CG2  10 
ATOM   11584 H H    . THR B 1 32 ? 12.434  -3.924  -0.822  1.00 0.25 ?  32 THR B H    10 
ATOM   11585 H HA   . THR B 1 32 ? 14.267  -3.923  1.437   1.00 0.65 ?  32 THR B HA   10 
ATOM   11586 H HB   . THR B 1 32 ? 12.654  -5.319  2.585   1.00 0.77 ?  32 THR B HB   10 
ATOM   11587 H HG1  . THR B 1 32 ? 11.014  -5.287  0.267   1.00 1.50 ?  32 THR B HG1  10 
ATOM   11588 H HG21 . THR B 1 32 ? 10.706  -3.847  2.568   1.00 0.98 ?  32 THR B HG21 10 
ATOM   11589 H HG22 . THR B 1 32 ? 11.261  -3.122  1.058   1.00 1.12 ?  32 THR B HG22 10 
ATOM   11590 H HG23 . THR B 1 32 ? 12.204  -2.916  2.535   1.00 1.07 ?  32 THR B HG23 10 
ATOM   11591 N N    . ARG B 1 33 ? 14.357  -6.163  -0.791  1.00 0.83 ?  33 ARG B N    10 
ATOM   11592 C CA   . ARG B 1 33 ? 14.885  -7.425  -1.317  1.00 1.23 ?  33 ARG B CA   10 
ATOM   11593 C C    . ARG B 1 33 ? 14.475  -8.611  -0.446  1.00 1.30 ?  33 ARG B C    10 
ATOM   11594 O O    . ARG B 1 33 ? 15.296  -9.456  -0.088  1.00 1.68 ?  33 ARG B O    10 
ATOM   11595 C CB   . ARG B 1 33 ? 16.409  -7.365  -1.536  1.00 1.57 ?  33 ARG B CB   10 
ATOM   11596 C CG   . ARG B 1 33 ? 17.242  -7.120  -0.287  1.00 2.12 ?  33 ARG B CG   10 
ATOM   11597 C CD   . ARG B 1 33 ? 18.713  -6.948  -0.630  1.00 2.50 ?  33 ARG B CD   10 
ATOM   11598 N NE   . ARG B 1 33 ? 19.552  -6.822  0.562   1.00 3.31 ?  33 ARG B NE   10 
ATOM   11599 C CZ   . ARG B 1 33 ? 20.218  -5.717  0.896   1.00 4.02 ?  33 ARG B CZ   10 
ATOM   11600 N NH1  . ARG B 1 33 ? 20.104  -4.614  0.163   1.00 4.03 1  33 ARG B NH1  10 
ATOM   11601 N NH2  . ARG B 1 33 ? 20.995  -5.713  1.973   1.00 4.91 ?  33 ARG B NH2  10 
ATOM   11602 H H    . ARG B 1 33 ? 14.003  -5.510  -1.430  1.00 0.80 ?  33 ARG B H    10 
ATOM   11603 H HA   . ARG B 1 33 ? 14.420  -7.565  -2.283  1.00 1.41 ?  33 ARG B HA   10 
ATOM   11604 H HB2  . ARG B 1 33 ? 16.728  -8.302  -1.967  1.00 1.83 ?  33 ARG B HB2  10 
ATOM   11605 H HB3  . ARG B 1 33 ? 16.620  -6.573  -2.240  1.00 1.77 ?  33 ARG B HB3  10 
ATOM   11606 H HG2  . ARG B 1 33 ? 16.886  -6.223  0.199   1.00 2.33 ?  33 ARG B HG2  10 
ATOM   11607 H HG3  . ARG B 1 33 ? 17.131  -7.963  0.381   1.00 2.45 ?  33 ARG B HG3  10 
ATOM   11608 H HD2  . ARG B 1 33 ? 19.040  -7.808  -1.195  1.00 2.60 ?  33 ARG B HD2  10 
ATOM   11609 H HD3  . ARG B 1 33 ? 18.827  -6.061  -1.234  1.00 2.51 ?  33 ARG B HD3  10 
ATOM   11610 H HE   . ARG B 1 33 ? 19.637  -7.620  1.137   1.00 3.50 ?  33 ARG B HE   10 
ATOM   11611 H HH11 . ARG B 1 33 ? 20.607  -3.785  0.418   1.00 4.66 ?  33 ARG B HH11 10 
ATOM   11612 H HH12 . ARG B 1 33 ? 19.517  -4.605  -0.649  1.00 3.54 ?  33 ARG B HH12 10 
ATOM   11613 H HH21 . ARG B 1 33 ? 21.499  -4.884  2.230   1.00 5.51 ?  33 ARG B HH21 10 
ATOM   11614 H HH22 . ARG B 1 33 ? 21.087  -6.543  2.533   1.00 5.08 ?  33 ARG B HH22 10 
ATOM   11615 N N    . HIS B 1 34 ? 13.178  -8.655  -0.133  1.00 1.16 ?  34 HIS B N    10 
ATOM   11616 C CA   . HIS B 1 34 ? 12.580  -9.720  0.674   1.00 1.22 ?  34 HIS B CA   10 
ATOM   11617 C C    . HIS B 1 34 ? 13.021  -9.637  2.136   1.00 1.11 ?  34 HIS B C    10 
ATOM   11618 O O    . HIS B 1 34 ? 13.854  -10.422 2.591   1.00 1.33 ?  34 HIS B O    10 
ATOM   11619 C CB   . HIS B 1 34 ? 12.910  -11.108 0.105   1.00 1.47 ?  34 HIS B CB   10 
ATOM   11620 C CG   . HIS B 1 34 ? 12.291  -11.383 -1.231  1.00 1.77 ?  34 HIS B CG   10 
ATOM   11621 N ND1  . HIS B 1 34 ? 11.134  -12.112 -1.389  1.00 1.85 ?  34 HIS B ND1  10 
ATOM   11622 C CD2  . HIS B 1 34 ? 12.675  -11.024 -2.478  1.00 2.69 ?  34 HIS B CD2  10 
ATOM   11623 C CE1  . HIS B 1 34 ? 10.833  -12.187 -2.670  1.00 2.40 ?  34 HIS B CE1  10 
ATOM   11624 N NE2  . HIS B 1 34 ? 11.751  -11.534 -3.355  1.00 2.99 ?  34 HIS B NE2  10 
ATOM   11625 H H    . HIS B 1 34 ? 12.598  -7.932  -0.458  1.00 1.22 ?  34 HIS B H    10 
ATOM   11626 H HA   . HIS B 1 34 ? 11.510  -9.584  0.639   1.00 1.26 ?  34 HIS B HA   10 
ATOM   11627 H HB2  . HIS B 1 34 ? 13.980  -11.197 -0.006  1.00 1.69 ?  34 HIS B HB2  10 
ATOM   11628 H HB3  . HIS B 1 34 ? 12.562  -11.863 0.794   1.00 1.75 ?  34 HIS B HB3  10 
ATOM   11629 H HD1  . HIS B 1 34 ? 10.611  -12.527 -0.664  1.00 2.04 ?  34 HIS B HD1  10 
ATOM   11630 H HD2  . HIS B 1 34 ? 13.553  -10.448 -2.735  1.00 3.34 ?  34 HIS B HD2  10 
ATOM   11631 H HE1  . HIS B 1 34 ? 9.976   -12.695 -3.088  1.00 2.70 ?  34 HIS B HE1  10 
ATOM   11632 H HE2  . HIS B 1 34 ? 11.652  -11.255 -4.294  1.00 3.75 ?  34 HIS B HE2  10 
ATOM   11633 N N    . ARG B 1 35 ? 12.463  -8.677  2.867   1.00 1.03 ?  35 ARG B N    10 
ATOM   11634 C CA   . ARG B 1 35 ? 12.715  -8.555  4.303   1.00 1.00 ?  35 ARG B CA   10 
ATOM   11635 C C    . ARG B 1 35 ? 11.412  -8.611  5.089   1.00 1.21 ?  35 ARG B C    10 
ATOM   11636 O O    . ARG B 1 35 ? 11.304  -8.032  6.173   1.00 1.61 ?  35 ARG B O    10 
ATOM   11637 C CB   . ARG B 1 35 ? 13.447  -7.250  4.632   1.00 1.08 ?  35 ARG B CB   10 
ATOM   11638 C CG   . ARG B 1 35 ? 14.932  -7.256  4.307   1.00 1.61 ?  35 ARG B CG   10 
ATOM   11639 C CD   . ARG B 1 35 ? 15.557  -5.893  4.573   1.00 2.09 ?  35 ARG B CD   10 
ATOM   11640 N NE   . ARG B 1 35 ? 17.013  -5.898  4.428   1.00 3.07 ?  35 ARG B NE   10 
ATOM   11641 C CZ   . ARG B 1 35 ? 17.750  -4.795  4.309   1.00 3.98 ?  35 ARG B CZ   10 
ATOM   11642 N NH1  . ARG B 1 35 ? 17.167  -3.604  4.257   1.00 4.10 1  35 ARG B NH1  10 
ATOM   11643 N NH2  . ARG B 1 35 ? 19.068  -4.882  4.234   1.00 5.06 ?  35 ARG B NH2  10 
ATOM   11644 H H    . ARG B 1 35 ? 11.870  -8.028  2.432   1.00 1.17 ?  35 ARG B H    10 
ATOM   11645 H HA   . ARG B 1 35 ? 13.332  -9.390  4.599   1.00 0.97 ?  35 ARG B HA   10 
ATOM   11646 H HB2  . ARG B 1 35 ? 12.985  -6.448  4.079   1.00 1.36 ?  35 ARG B HB2  10 
ATOM   11647 H HB3  . ARG B 1 35 ? 13.334  -7.051  5.689   1.00 1.53 ?  35 ARG B HB3  10 
ATOM   11648 H HG2  . ARG B 1 35 ? 15.426  -7.996  4.921   1.00 2.27 ?  35 ARG B HG2  10 
ATOM   11649 H HG3  . ARG B 1 35 ? 15.061  -7.505  3.263   1.00 1.99 ?  35 ARG B HG3  10 
ATOM   11650 H HD2  . ARG B 1 35 ? 15.143  -5.182  3.875   1.00 2.37 ?  35 ARG B HD2  10 
ATOM   11651 H HD3  . ARG B 1 35 ? 15.308  -5.590  5.580   1.00 2.18 ?  35 ARG B HD3  10 
ATOM   11652 H HE   . ARG B 1 35 ? 17.471  -6.772  4.436   1.00 3.33 ?  35 ARG B HE   10 
ATOM   11653 H HH11 . ARG B 1 35 ? 16.167  -3.530  4.304   1.00 3.57 ?  35 ARG B HH11 10 
ATOM   11654 H HH12 . ARG B 1 35 ? 17.721  -2.773  4.169   1.00 4.94 ?  35 ARG B HH12 10 
ATOM   11655 H HH21 . ARG B 1 35 ? 19.625  -4.054  4.145   1.00 5.81 ?  35 ARG B HH21 10 
ATOM   11656 H HH22 . ARG B 1 35 ? 19.515  -5.782  4.267   1.00 5.25 ?  35 ARG B HH22 10 
ATOM   11657 N N    . TYR B 1 36 ? 10.421  -9.298  4.544   1.00 1.19 ?  36 TYR B N    10 
ATOM   11658 C CA   . TYR B 1 36 ? 9.138   -9.437  5.217   1.00 1.45 ?  36 TYR B CA   10 
ATOM   11659 C C    . TYR B 1 36 ? 8.548   -10.827 4.967   1.00 2.06 ?  36 TYR B C    10 
ATOM   11660 O O    . TYR B 1 36 ? 8.109   -11.149 3.865   1.00 2.40 ?  36 TYR B O    10 
ATOM   11661 C CB   . TYR B 1 36 ? 8.158   -8.319  4.795   1.00 1.49 ?  36 TYR B CB   10 
ATOM   11662 C CG   . TYR B 1 36 ? 7.870   -8.234  3.305   1.00 1.81 ?  36 TYR B CG   10 
ATOM   11663 C CD1  . TYR B 1 36 ? 8.734   -7.565  2.444   1.00 2.21 ?  36 TYR B CD1  10 
ATOM   11664 C CD2  . TYR B 1 36 ? 6.726   -8.813  2.761   1.00 2.51 ?  36 TYR B CD2  10 
ATOM   11665 C CE1  . TYR B 1 36 ? 8.470   -7.480  1.090   1.00 2.75 ?  36 TYR B CE1  10 
ATOM   11666 C CE2  . TYR B 1 36 ? 6.457   -8.732  1.409   1.00 3.02 ?  36 TYR B CE2  10 
ATOM   11667 C CZ   . TYR B 1 36 ? 7.330   -8.067  0.578   1.00 2.97 ?  36 TYR B CZ   10 
ATOM   11668 O OH   . TYR B 1 36 ? 7.063   -7.988  -0.770  1.00 3.64 ?  36 TYR B OH   10 
ATOM   11669 H H    . TYR B 1 36 ? 10.557  -9.732  3.673   1.00 1.21 ?  36 TYR B H    10 
ATOM   11670 H HA   . TYR B 1 36 ? 9.329   -9.340  6.277   1.00 1.79 ?  36 TYR B HA   10 
ATOM   11671 H HB2  . TYR B 1 36 ? 7.217   -8.474  5.299   1.00 1.91 ?  36 TYR B HB2  10 
ATOM   11672 H HB3  . TYR B 1 36 ? 8.565   -7.365  5.105   1.00 1.63 ?  36 TYR B HB3  10 
ATOM   11673 H HD1  . TYR B 1 36 ? 9.626   -7.108  2.845   1.00 2.55 ?  36 TYR B HD1  10 
ATOM   11674 H HD2  . TYR B 1 36 ? 6.041   -9.335  3.413   1.00 3.01 ?  36 TYR B HD2  10 
ATOM   11675 H HE1  . TYR B 1 36 ? 9.154   -6.957  0.439   1.00 3.36 ?  36 TYR B HE1  10 
ATOM   11676 H HE2  . TYR B 1 36 ? 5.566   -9.191  1.006   1.00 3.76 ?  36 TYR B HE2  10 
ATOM   11677 H HH   . TYR B 1 36 ? 7.856   -8.210  -1.266  1.00 4.01 ?  36 TYR B HH   10 
HETATM 11678 N N    . NH2 B 1 37 ? 8.581   -11.670 5.984   1.00 2.67 ?  37 NH2 B N    10 
HETATM 11679 H HN1  . NH2 B 1 37 ? 8.944   -11.356 6.840   1.00 2.74 ?  37 NH2 B HN1  10 
HETATM 11680 H HN2  . NH2 B 1 37 ? 8.237   -12.581 5.843   1.00 3.21 ?  37 NH2 B HN2  10 
# 
