data_1L2Y
# 
_entry.id   1L2Y 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.392 
_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   1L2Y         pdb_00001l2y 10.2210/pdb1l2y/pdb 
RCSB  RCSB015598   ?            ?                   
WWPDB D_1000015598 ?            ?                   
BMRB  5292         ?            10.13018/BMR5292    
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2002-05-29 
2 'Structure model' 1 1 2008-04-28 
3 'Structure model' 1 2 2011-07-13 
4 'Structure model' 1 3 2020-02-05 
5 'Structure model' 1 4 2023-06-14 
6 'Structure model' 1 5 2024-05-08 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1  2 'Structure model' 'Version format compliance' 
2  3 'Structure model' 'Version format compliance' 
3  4 'Structure model' 'Data collection'           
4  4 'Structure model' 'Database references'       
5  4 'Structure model' 'Derived calculations'      
6  4 'Structure model' Other                       
7  5 'Structure model' 'Database references'       
8  5 'Structure model' Other                       
9  6 'Structure model' 'Data collection'           
10 6 'Structure model' 'Database references'       
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1  4 'Structure model' database_2            
2  4 'Structure model' pdbx_database_status  
3  4 'Structure model' pdbx_nmr_software     
4  4 'Structure model' pdbx_struct_assembly  
5  4 'Structure model' pdbx_struct_oper_list 
6  5 'Structure model' database_2            
7  5 'Structure model' pdbx_database_status  
8  6 'Structure model' chem_comp_atom        
9  6 'Structure model' chem_comp_bond        
10 6 'Structure model' database_2            
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 4 'Structure model' '_pdbx_database_status.status_code_cs'       
2 4 'Structure model' '_pdbx_nmr_software.name'                    
3 5 'Structure model' '_database_2.pdbx_DOI'                       
4 5 'Structure model' '_database_2.pdbx_database_accession'        
5 5 'Structure model' '_pdbx_database_status.status_code_nmr_data' 
6 6 'Structure model' '_database_2.pdbx_DOI'                       
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.entry_id                        1L2Y 
_pdbx_database_status.recvd_initial_deposition_date   2002-02-25 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_mr                  REL 
_pdbx_database_status.SG_entry                        . 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_cs                  REL 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.status_code_nmr_data            REL 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.db_id 
_pdbx_database_related.details 
_pdbx_database_related.content_type 
BMRB 5292 'BMRB 5292 IS Chemical shifts for TC5b in buffer and buffer containing 30 vol-% TFE.' unspecified 
PDB  1jrj '1JRJ IS AN Analagous C-terminal structure.'                                          unspecified 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Neidigh, J.W.'    1 
'Fesinmeyer, R.M.' 2 
'Andersen, N.H.'   3 
# 
_citation.id                        primary 
_citation.title                     'Designing a 20-residue protein.' 
_citation.journal_abbrev            Nat.Struct.Biol. 
_citation.journal_volume            9 
_citation.page_first                425 
_citation.page_last                 430 
_citation.year                      2002 
_citation.journal_id_ASTM           NSBIEW 
_citation.country                   US 
_citation.journal_id_ISSN           1072-8368 
_citation.journal_id_CSD            2024 
_citation.book_publisher            ? 
_citation.pdbx_database_id_PubMed   11979279 
_citation.pdbx_database_id_DOI      10.1038/nsb798 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Neidigh, J.W.'    1 ? 
primary 'Fesinmeyer, R.M.' 2 ? 
primary 'Andersen, N.H.'   3 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 syn 
_entity.pdbx_description           TC5b 
_entity.formula_weight             2171.413 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       NLYIQWLKDGGPSSGRPPPS 
_entity_poly.pdbx_seq_one_letter_code_can   NLYIQWLKDGGPSSGRPPPS 
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  ASN n 
1 2  LEU n 
1 3  TYR n 
1 4  ILE n 
1 5  GLN n 
1 6  TRP n 
1 7  LEU n 
1 8  LYS n 
1 9  ASP n 
1 10 GLY n 
1 11 GLY n 
1 12 PRO n 
1 13 SER n 
1 14 SER n 
1 15 GLY n 
1 16 ARG n 
1 17 PRO n 
1 18 PRO n 
1 19 PRO n 
1 20 SER 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       ? 
_pdbx_entity_src_syn.pdbx_end_seq_num       ? 
_pdbx_entity_src_syn.organism_scientific    ? 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       ? 
_pdbx_entity_src_syn.details                
'THE PROTEIN was synthesized using standard FMOC solid-phase synthesis methods on an Applied Biosystems 433A peptide synthesizer.' 
# 
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 
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 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  ASN 1  1  1  ASN ASN A . n 
A 1 2  LEU 2  2  2  LEU LEU A . n 
A 1 3  TYR 3  3  3  TYR TYR A . n 
A 1 4  ILE 4  4  4  ILE ILE A . n 
A 1 5  GLN 5  5  5  GLN GLN A . n 
A 1 6  TRP 6  6  6  TRP TRP A . n 
A 1 7  LEU 7  7  7  LEU LEU A . n 
A 1 8  LYS 8  8  8  LYS LYS A . n 
A 1 9  ASP 9  9  9  ASP ASP A . n 
A 1 10 GLY 10 10 10 GLY GLY A . n 
A 1 11 GLY 11 11 11 GLY GLY A . n 
A 1 12 PRO 12 12 12 PRO PRO A . n 
A 1 13 SER 13 13 13 SER SER A . n 
A 1 14 SER 14 14 14 SER SER A . n 
A 1 15 GLY 15 15 15 GLY GLY A . n 
A 1 16 ARG 16 16 16 ARG ARG A . n 
A 1 17 PRO 17 17 17 PRO PRO A . n 
A 1 18 PRO 18 18 18 PRO PRO A . n 
A 1 19 PRO 19 19 19 PRO PRO A . n 
A 1 20 SER 20 20 20 SER SER A . n 
# 
_exptl.entry_id          1L2Y 
_exptl.method            'SOLUTION NMR' 
_exptl.crystals_number   ? 
# 
_exptl_crystal.id                    1 
_exptl_crystal.density_meas          ? 
_exptl_crystal.density_Matthews      ? 
_exptl_crystal.density_percent_sol   ? 
_exptl_crystal.description           ? 
# 
_diffrn.id                     1 
_diffrn.ambient_temp           ? 
_diffrn.ambient_temp_details   ? 
_diffrn.crystal_id             1 
# 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_scattering_type             ? 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   . 
_diffrn_radiation_wavelength.wt           1.0 
# 
_database_PDB_matrix.entry_id          1L2Y 
_database_PDB_matrix.origx[1][1]       1.000000 
_database_PDB_matrix.origx[1][2]       0.000000 
_database_PDB_matrix.origx[1][3]       0.000000 
_database_PDB_matrix.origx[2][1]       0.000000 
_database_PDB_matrix.origx[2][2]       1.000000 
_database_PDB_matrix.origx[2][3]       0.000000 
_database_PDB_matrix.origx[3][1]       0.000000 
_database_PDB_matrix.origx[3][2]       0.000000 
_database_PDB_matrix.origx[3][3]       1.000000 
_database_PDB_matrix.origx_vector[1]   0.00000 
_database_PDB_matrix.origx_vector[2]   0.00000 
_database_PDB_matrix.origx_vector[3]   0.00000 
# 
_struct.entry_id                  1L2Y 
_struct.title                     'NMR Structure of Trp-Cage Miniprotein Construct TC5b' 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        1L2Y 
_struct_keywords.pdbx_keywords   'DE NOVO PROTEIN' 
_struct_keywords.text            'miniprotein, two-state folding, Trp-cage, DE NOVO PROTEIN' 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.entity_id                  1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    1L2Y 
_struct_ref.pdbx_db_accession          1L2Y 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           ? 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              1L2Y 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 20 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             1L2Y 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  20 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       20 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 1 ASN A 1  ? ASP A 9  ? ASN A 1  ASP A 9  1 ? 9 
HELX_P HELX_P2 2 GLY A 10 ? GLY A 15 ? GLY A 10 GLY A 15 5 ? 6 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1  O   A ASP 9  ? ? HG A SER 14 ? ? 1.55 
2  2  O   A ASP 9  ? ? HG A SER 14 ? ? 1.57 
3  3  O   A ASP 9  ? ? HG A SER 14 ? ? 1.50 
4  5  O   A GLY 11 ? ? HG A SER 14 ? ? 1.56 
5  6  O   A GLY 11 ? ? HG A SER 14 ? ? 1.55 
6  7  O   A GLY 11 ? ? HG A SER 14 ? ? 1.51 
7  8  O   A GLY 11 ? ? HG A SER 14 ? ? 1.58 
8  10 O   A GLY 11 ? ? HG A SER 14 ? ? 1.56 
9  11 OD1 A ASP 9  ? ? HG A SER 14 ? ? 1.33 
10 13 O   A ASP 9  ? ? HG A SER 14 ? ? 1.56 
11 15 O   A GLY 11 ? ? HG A SER 14 ? ? 1.57 
12 15 O   A GLY 10 ? ? HG A SER 13 ? ? 1.60 
13 16 O   A GLY 11 ? ? HG A SER 14 ? ? 1.55 
14 19 OD1 A ASP 9  ? ? HG A SER 14 ? ? 1.36 
15 21 O   A ASP 9  ? ? HG A SER 14 ? ? 1.52 
16 23 OD1 A ASP 9  ? ? HG A SER 14 ? ? 1.39 
17 24 O   A ASP 9  ? ? HG A SER 14 ? ? 1.53 
18 24 O   A GLY 10 ? ? HG A SER 13 ? ? 1.55 
19 25 OD2 A ASP 9  ? ? HG A SER 14 ? ? 1.31 
20 26 OD1 A ASP 9  ? ? HG A SER 14 ? ? 1.36 
21 27 O   A ASP 9  ? ? HG A SER 14 ? ? 1.53 
22 28 O   A ASP 9  ? ? HG A SER 14 ? ? 1.58 
23 29 O   A GLY 11 ? ? HG A SER 14 ? ? 1.52 
24 31 O   A GLY 10 ? ? HG A SER 13 ? ? 1.58 
25 32 O   A GLY 11 ? ? HG A SER 14 ? ? 1.54 
26 37 O   A GLY 11 ? ? HG A SER 14 ? ? 1.53 
27 38 O   A GLY 11 ? ? HG A SER 14 ? ? 1.55 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 2  NE A ARG 16 ? ? CZ A ARG 16 ? ? NH1 A ARG 16 ? ? 123.86 120.30 3.56 0.50 N 
2 13 NE A ARG 16 ? ? CZ A ARG 16 ? ? NH1 A ARG 16 ? ? 124.98 120.30 4.68 0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  5  LEU A 2  ? ? 72.95  -34.83 
2  6  LEU A 2  ? ? 63.45  -33.93 
3  9  LEU A 2  ? ? 57.13  -18.34 
4  13 LEU A 2  ? ? 66.32  -33.72 
5  18 LEU A 2  ? ? 60.50  -3.11  
6  19 LEU A 2  ? ? 58.98  -1.16  
7  20 LEU A 2  ? ? 68.39  -32.96 
8  23 LEU A 2  ? ? 63.92  -47.12 
9  28 LEU A 2  ? ? 61.26  -2.46  
10 29 LEU A 2  ? ? 66.43  -42.02 
11 34 PRO A 12 ? ? -66.86 11.15  
# 
_pdbx_nmr_ensemble.entry_id                                      1L2Y 
_pdbx_nmr_ensemble.conformers_calculated_total_number            50 
_pdbx_nmr_ensemble.conformers_submitted_total_number             38 
_pdbx_nmr_ensemble.conformer_selection_criteria                  
'structures with acceptable covalent geometry, structures with the least restraint violations' 
_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_sample_details.solution_id      1 
_pdbx_nmr_sample_details.contents         '1.0-1.8 mM TC5b' 
_pdbx_nmr_sample_details.solvent_system   '90% H2O/10% D2O' 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id       1 
_pdbx_nmr_exptl_sample_conditions.temperature         282 
_pdbx_nmr_exptl_sample_conditions.pressure            ambient 
_pdbx_nmr_exptl_sample_conditions.pH                  7 
_pdbx_nmr_exptl_sample_conditions.ionic_strength      ? 
_pdbx_nmr_exptl_sample_conditions.pressure_units      ? 
_pdbx_nmr_exptl_sample_conditions.temperature_units   K 
# 
_pdbx_nmr_exptl.experiment_id   1 
_pdbx_nmr_exptl.solution_id     1 
_pdbx_nmr_exptl.conditions_id   1 
_pdbx_nmr_exptl.type            '2D NOESY' 
# 
_pdbx_nmr_details.entry_id   1L2Y 
_pdbx_nmr_details.text       'This structure was determined using standard 2D homonuclear techniques.' 
# 
_pdbx_nmr_refine.entry_id           1L2Y 
_pdbx_nmr_refine.method             'Simulated annealing from random structures followed by steepest descent minimization' 
_pdbx_nmr_refine.details            
'169 NOE distance constraints were employed.  CNS was employed for S.A., followed by minimization using the SANDER module of AMBER.' 
_pdbx_nmr_refine.software_ordinal   1 
# 
loop_
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.authors 
_pdbx_nmr_software.ordinal 
XwinNMR 2.6 collection           Bruker  1 
Felix   95  processing           MSI     2 
CNS     1.0 'structure solution' Brunger 3 
Amber   6.0 'structure solution' Kollman 4 
Amber   6.0 refinement           Kollman 5 
# 
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 
ARG N    N N N 1   
ARG CA   C N S 2   
ARG C    C N N 3   
ARG O    O N N 4   
ARG CB   C N N 5   
ARG CG   C N N 6   
ARG CD   C N N 7   
ARG NE   N N N 8   
ARG CZ   C N N 9   
ARG NH1  N N N 10  
ARG NH2  N N N 11  
ARG OXT  O N N 12  
ARG H    H N N 13  
ARG H2   H N N 14  
ARG HA   H N N 15  
ARG HB2  H N N 16  
ARG HB3  H N N 17  
ARG HG2  H N N 18  
ARG HG3  H N N 19  
ARG HD2  H N N 20  
ARG HD3  H N N 21  
ARG HE   H N N 22  
ARG HH11 H N N 23  
ARG HH12 H N N 24  
ARG HH21 H N N 25  
ARG HH22 H N N 26  
ARG HXT  H N N 27  
ASN N    N N N 28  
ASN CA   C N S 29  
ASN C    C N N 30  
ASN O    O N N 31  
ASN CB   C N N 32  
ASN CG   C N N 33  
ASN OD1  O N N 34  
ASN ND2  N N N 35  
ASN OXT  O N N 36  
ASN H    H N N 37  
ASN H2   H N N 38  
ASN HA   H N N 39  
ASN HB2  H N N 40  
ASN HB3  H N N 41  
ASN HD21 H N N 42  
ASN HD22 H N N 43  
ASN HXT  H N N 44  
ASP N    N N N 45  
ASP CA   C N S 46  
ASP C    C N N 47  
ASP O    O N N 48  
ASP CB   C N N 49  
ASP CG   C N N 50  
ASP OD1  O N N 51  
ASP OD2  O N N 52  
ASP OXT  O N N 53  
ASP H    H N N 54  
ASP H2   H N N 55  
ASP HA   H N N 56  
ASP HB2  H N N 57  
ASP HB3  H N N 58  
ASP HD2  H N N 59  
ASP HXT  H N N 60  
GLN N    N N N 61  
GLN CA   C N S 62  
GLN C    C N N 63  
GLN O    O N N 64  
GLN CB   C N N 65  
GLN CG   C N N 66  
GLN CD   C N N 67  
GLN OE1  O N N 68  
GLN NE2  N N N 69  
GLN OXT  O N N 70  
GLN H    H N N 71  
GLN H2   H N N 72  
GLN HA   H N N 73  
GLN HB2  H N N 74  
GLN HB3  H N N 75  
GLN HG2  H N N 76  
GLN HG3  H N N 77  
GLN HE21 H N N 78  
GLN HE22 H N N 79  
GLN HXT  H N N 80  
GLY N    N N N 81  
GLY CA   C N N 82  
GLY C    C N N 83  
GLY O    O N N 84  
GLY OXT  O N N 85  
GLY H    H N N 86  
GLY H2   H N N 87  
GLY HA2  H N N 88  
GLY HA3  H N N 89  
GLY HXT  H N N 90  
ILE N    N N N 91  
ILE CA   C N S 92  
ILE C    C N N 93  
ILE O    O N N 94  
ILE CB   C N S 95  
ILE CG1  C N N 96  
ILE CG2  C N N 97  
ILE CD1  C N N 98  
ILE OXT  O N N 99  
ILE H    H N N 100 
ILE H2   H N N 101 
ILE HA   H N N 102 
ILE HB   H N N 103 
ILE HG12 H N N 104 
ILE HG13 H N N 105 
ILE HG21 H N N 106 
ILE HG22 H N N 107 
ILE HG23 H N N 108 
ILE HD11 H N N 109 
ILE HD12 H N N 110 
ILE HD13 H N N 111 
ILE HXT  H N N 112 
LEU N    N N N 113 
LEU CA   C N S 114 
LEU C    C N N 115 
LEU O    O N N 116 
LEU CB   C N N 117 
LEU CG   C N N 118 
LEU CD1  C N N 119 
LEU CD2  C N N 120 
LEU OXT  O N N 121 
LEU H    H N N 122 
LEU H2   H N N 123 
LEU HA   H N N 124 
LEU HB2  H N N 125 
LEU HB3  H N N 126 
LEU HG   H N N 127 
LEU HD11 H N N 128 
LEU HD12 H N N 129 
LEU HD13 H N N 130 
LEU HD21 H N N 131 
LEU HD22 H N N 132 
LEU HD23 H N N 133 
LEU HXT  H N N 134 
LYS N    N N N 135 
LYS CA   C N S 136 
LYS C    C N N 137 
LYS O    O N N 138 
LYS CB   C N N 139 
LYS CG   C N N 140 
LYS CD   C N N 141 
LYS CE   C N N 142 
LYS NZ   N N N 143 
LYS OXT  O N N 144 
LYS H    H N N 145 
LYS H2   H N N 146 
LYS HA   H N N 147 
LYS HB2  H N N 148 
LYS HB3  H N N 149 
LYS HG2  H N N 150 
LYS HG3  H N N 151 
LYS HD2  H N N 152 
LYS HD3  H N N 153 
LYS HE2  H N N 154 
LYS HE3  H N N 155 
LYS HZ1  H N N 156 
LYS HZ2  H N N 157 
LYS HZ3  H N N 158 
LYS HXT  H N N 159 
PRO N    N N N 160 
PRO CA   C N S 161 
PRO C    C N N 162 
PRO O    O N N 163 
PRO CB   C N N 164 
PRO CG   C N N 165 
PRO CD   C N N 166 
PRO OXT  O N N 167 
PRO H    H N N 168 
PRO HA   H N N 169 
PRO HB2  H N N 170 
PRO HB3  H N N 171 
PRO HG2  H N N 172 
PRO HG3  H N N 173 
PRO HD2  H N N 174 
PRO HD3  H N N 175 
PRO HXT  H N N 176 
SER N    N N N 177 
SER CA   C N S 178 
SER C    C N N 179 
SER O    O N N 180 
SER CB   C N N 181 
SER OG   O N N 182 
SER OXT  O N N 183 
SER H    H N N 184 
SER H2   H N N 185 
SER HA   H N N 186 
SER HB2  H N N 187 
SER HB3  H N N 188 
SER HG   H N N 189 
SER HXT  H N N 190 
TRP N    N N N 191 
TRP CA   C N S 192 
TRP C    C N N 193 
TRP O    O N N 194 
TRP CB   C N N 195 
TRP CG   C Y N 196 
TRP CD1  C Y N 197 
TRP CD2  C Y N 198 
TRP NE1  N Y N 199 
TRP CE2  C Y N 200 
TRP CE3  C Y N 201 
TRP CZ2  C Y N 202 
TRP CZ3  C Y N 203 
TRP CH2  C Y N 204 
TRP OXT  O N N 205 
TRP H    H N N 206 
TRP H2   H N N 207 
TRP HA   H N N 208 
TRP HB2  H N N 209 
TRP HB3  H N N 210 
TRP HD1  H N N 211 
TRP HE1  H N N 212 
TRP HE3  H N N 213 
TRP HZ2  H N N 214 
TRP HZ3  H N N 215 
TRP HH2  H N N 216 
TRP HXT  H N N 217 
TYR N    N N N 218 
TYR CA   C N S 219 
TYR C    C N N 220 
TYR O    O N N 221 
TYR CB   C N N 222 
TYR CG   C Y N 223 
TYR CD1  C Y N 224 
TYR CD2  C Y N 225 
TYR CE1  C Y N 226 
TYR CE2  C Y N 227 
TYR CZ   C Y N 228 
TYR OH   O N N 229 
TYR OXT  O N N 230 
TYR H    H N N 231 
TYR H2   H N N 232 
TYR HA   H N N 233 
TYR HB2  H N N 234 
TYR HB3  H N N 235 
TYR HD1  H N N 236 
TYR HD2  H N N 237 
TYR HE1  H N N 238 
TYR HE2  H N N 239 
TYR HH   H N N 240 
TYR HXT  H N N 241 
# 
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 
ARG N   CA   sing N N 1   
ARG N   H    sing N N 2   
ARG N   H2   sing N N 3   
ARG CA  C    sing N N 4   
ARG CA  CB   sing N N 5   
ARG CA  HA   sing N N 6   
ARG C   O    doub N N 7   
ARG C   OXT  sing N N 8   
ARG CB  CG   sing N N 9   
ARG CB  HB2  sing N N 10  
ARG CB  HB3  sing N N 11  
ARG CG  CD   sing N N 12  
ARG CG  HG2  sing N N 13  
ARG CG  HG3  sing N N 14  
ARG CD  NE   sing N N 15  
ARG CD  HD2  sing N N 16  
ARG CD  HD3  sing N N 17  
ARG NE  CZ   sing N N 18  
ARG NE  HE   sing N N 19  
ARG CZ  NH1  sing N N 20  
ARG CZ  NH2  doub N N 21  
ARG NH1 HH11 sing N N 22  
ARG NH1 HH12 sing N N 23  
ARG NH2 HH21 sing N N 24  
ARG NH2 HH22 sing N N 25  
ARG OXT HXT  sing N N 26  
ASN N   CA   sing N N 27  
ASN N   H    sing N N 28  
ASN N   H2   sing N N 29  
ASN CA  C    sing N N 30  
ASN CA  CB   sing N N 31  
ASN CA  HA   sing N N 32  
ASN C   O    doub N N 33  
ASN C   OXT  sing N N 34  
ASN CB  CG   sing N N 35  
ASN CB  HB2  sing N N 36  
ASN CB  HB3  sing N N 37  
ASN CG  OD1  doub N N 38  
ASN CG  ND2  sing N N 39  
ASN ND2 HD21 sing N N 40  
ASN ND2 HD22 sing N N 41  
ASN OXT HXT  sing N N 42  
ASP N   CA   sing N N 43  
ASP N   H    sing N N 44  
ASP N   H2   sing N N 45  
ASP CA  C    sing N N 46  
ASP CA  CB   sing N N 47  
ASP CA  HA   sing N N 48  
ASP C   O    doub N N 49  
ASP C   OXT  sing N N 50  
ASP CB  CG   sing N N 51  
ASP CB  HB2  sing N N 52  
ASP CB  HB3  sing N N 53  
ASP CG  OD1  doub N N 54  
ASP CG  OD2  sing N N 55  
ASP OD2 HD2  sing N N 56  
ASP OXT HXT  sing N N 57  
GLN N   CA   sing N N 58  
GLN N   H    sing N N 59  
GLN N   H2   sing N N 60  
GLN CA  C    sing N N 61  
GLN CA  CB   sing N N 62  
GLN CA  HA   sing N N 63  
GLN C   O    doub N N 64  
GLN C   OXT  sing N N 65  
GLN CB  CG   sing N N 66  
GLN CB  HB2  sing N N 67  
GLN CB  HB3  sing N N 68  
GLN CG  CD   sing N N 69  
GLN CG  HG2  sing N N 70  
GLN CG  HG3  sing N N 71  
GLN CD  OE1  doub N N 72  
GLN CD  NE2  sing N N 73  
GLN NE2 HE21 sing N N 74  
GLN NE2 HE22 sing N N 75  
GLN OXT HXT  sing N N 76  
GLY N   CA   sing N N 77  
GLY N   H    sing N N 78  
GLY N   H2   sing N N 79  
GLY CA  C    sing N N 80  
GLY CA  HA2  sing N N 81  
GLY CA  HA3  sing N N 82  
GLY C   O    doub N N 83  
GLY C   OXT  sing N N 84  
GLY OXT HXT  sing N N 85  
ILE N   CA   sing N N 86  
ILE N   H    sing N N 87  
ILE N   H2   sing N N 88  
ILE CA  C    sing N N 89  
ILE CA  CB   sing N N 90  
ILE CA  HA   sing N N 91  
ILE C   O    doub N N 92  
ILE C   OXT  sing N N 93  
ILE CB  CG1  sing N N 94  
ILE CB  CG2  sing N N 95  
ILE CB  HB   sing N N 96  
ILE CG1 CD1  sing N N 97  
ILE CG1 HG12 sing N N 98  
ILE CG1 HG13 sing N N 99  
ILE CG2 HG21 sing N N 100 
ILE CG2 HG22 sing N N 101 
ILE CG2 HG23 sing N N 102 
ILE CD1 HD11 sing N N 103 
ILE CD1 HD12 sing N N 104 
ILE CD1 HD13 sing N N 105 
ILE OXT HXT  sing N N 106 
LEU N   CA   sing N N 107 
LEU N   H    sing N N 108 
LEU N   H2   sing N N 109 
LEU CA  C    sing N N 110 
LEU CA  CB   sing N N 111 
LEU CA  HA   sing N N 112 
LEU C   O    doub N N 113 
LEU C   OXT  sing N N 114 
LEU CB  CG   sing N N 115 
LEU CB  HB2  sing N N 116 
LEU CB  HB3  sing N N 117 
LEU CG  CD1  sing N N 118 
LEU CG  CD2  sing N N 119 
LEU CG  HG   sing N N 120 
LEU CD1 HD11 sing N N 121 
LEU CD1 HD12 sing N N 122 
LEU CD1 HD13 sing N N 123 
LEU CD2 HD21 sing N N 124 
LEU CD2 HD22 sing N N 125 
LEU CD2 HD23 sing N N 126 
LEU OXT HXT  sing N N 127 
LYS N   CA   sing N N 128 
LYS N   H    sing N N 129 
LYS N   H2   sing N N 130 
LYS CA  C    sing N N 131 
LYS CA  CB   sing N N 132 
LYS CA  HA   sing N N 133 
LYS C   O    doub N N 134 
LYS C   OXT  sing N N 135 
LYS CB  CG   sing N N 136 
LYS CB  HB2  sing N N 137 
LYS CB  HB3  sing N N 138 
LYS CG  CD   sing N N 139 
LYS CG  HG2  sing N N 140 
LYS CG  HG3  sing N N 141 
LYS CD  CE   sing N N 142 
LYS CD  HD2  sing N N 143 
LYS CD  HD3  sing N N 144 
LYS CE  NZ   sing N N 145 
LYS CE  HE2  sing N N 146 
LYS CE  HE3  sing N N 147 
LYS NZ  HZ1  sing N N 148 
LYS NZ  HZ2  sing N N 149 
LYS NZ  HZ3  sing N N 150 
LYS OXT HXT  sing N N 151 
PRO N   CA   sing N N 152 
PRO N   CD   sing N N 153 
PRO N   H    sing N N 154 
PRO CA  C    sing N N 155 
PRO CA  CB   sing N N 156 
PRO CA  HA   sing N N 157 
PRO C   O    doub N N 158 
PRO C   OXT  sing N N 159 
PRO CB  CG   sing N N 160 
PRO CB  HB2  sing N N 161 
PRO CB  HB3  sing N N 162 
PRO CG  CD   sing N N 163 
PRO CG  HG2  sing N N 164 
PRO CG  HG3  sing N N 165 
PRO CD  HD2  sing N N 166 
PRO CD  HD3  sing N N 167 
PRO OXT HXT  sing N N 168 
SER N   CA   sing N N 169 
SER N   H    sing N N 170 
SER N   H2   sing N N 171 
SER CA  C    sing N N 172 
SER CA  CB   sing N N 173 
SER CA  HA   sing N N 174 
SER C   O    doub N N 175 
SER C   OXT  sing N N 176 
SER CB  OG   sing N N 177 
SER CB  HB2  sing N N 178 
SER CB  HB3  sing N N 179 
SER OG  HG   sing N N 180 
SER OXT HXT  sing N N 181 
TRP N   CA   sing N N 182 
TRP N   H    sing N N 183 
TRP N   H2   sing N N 184 
TRP CA  C    sing N N 185 
TRP CA  CB   sing N N 186 
TRP CA  HA   sing N N 187 
TRP C   O    doub N N 188 
TRP C   OXT  sing N N 189 
TRP CB  CG   sing N N 190 
TRP CB  HB2  sing N N 191 
TRP CB  HB3  sing N N 192 
TRP CG  CD1  doub Y N 193 
TRP CG  CD2  sing Y N 194 
TRP CD1 NE1  sing Y N 195 
TRP CD1 HD1  sing N N 196 
TRP CD2 CE2  doub Y N 197 
TRP CD2 CE3  sing Y N 198 
TRP NE1 CE2  sing Y N 199 
TRP NE1 HE1  sing N N 200 
TRP CE2 CZ2  sing Y N 201 
TRP CE3 CZ3  doub Y N 202 
TRP CE3 HE3  sing N N 203 
TRP CZ2 CH2  doub Y N 204 
TRP CZ2 HZ2  sing N N 205 
TRP CZ3 CH2  sing Y N 206 
TRP CZ3 HZ3  sing N N 207 
TRP CH2 HH2  sing N N 208 
TRP OXT HXT  sing N N 209 
TYR N   CA   sing N N 210 
TYR N   H    sing N N 211 
TYR N   H2   sing N N 212 
TYR CA  C    sing N N 213 
TYR CA  CB   sing N N 214 
TYR CA  HA   sing N N 215 
TYR C   O    doub N N 216 
TYR C   OXT  sing N N 217 
TYR CB  CG   sing N N 218 
TYR CB  HB2  sing N N 219 
TYR CB  HB3  sing N N 220 
TYR CG  CD1  doub Y N 221 
TYR CG  CD2  sing Y N 222 
TYR CD1 CE1  sing Y N 223 
TYR CD1 HD1  sing N N 224 
TYR CD2 CE2  doub Y N 225 
TYR CD2 HD2  sing N N 226 
TYR CE1 CZ   doub Y N 227 
TYR CE1 HE1  sing N N 228 
TYR CE2 CZ   sing Y N 229 
TYR CE2 HE2  sing N N 230 
TYR CZ  OH   sing N N 231 
TYR OH  HH   sing N N 232 
TYR OXT HXT  sing N N 233 
# 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.type              ? 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.model             DRX 
_pdbx_nmr_spectrometer.field_strength    500 
# 
_atom_sites.entry_id                    1L2Y 
_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 
# 
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    . ASN A 1 1  ? -8.901  4.127   -0.555 1.00 0.00 ? 1  ASN A N    1  
ATOM 2     C CA   . ASN A 1 1  ? -8.608  3.135   -1.618 1.00 0.00 ? 1  ASN A CA   1  
ATOM 3     C C    . ASN A 1 1  ? -7.117  2.964   -1.897 1.00 0.00 ? 1  ASN A C    1  
ATOM 4     O O    . ASN A 1 1  ? -6.634  1.849   -1.758 1.00 0.00 ? 1  ASN A O    1  
ATOM 5     C CB   . ASN A 1 1  ? -9.437  3.396   -2.889 1.00 0.00 ? 1  ASN A CB   1  
ATOM 6     C CG   . ASN A 1 1  ? -10.915 3.130   -2.611 1.00 0.00 ? 1  ASN A CG   1  
ATOM 7     O OD1  . ASN A 1 1  ? -11.269 2.700   -1.524 1.00 0.00 ? 1  ASN A OD1  1  
ATOM 8     N ND2  . ASN A 1 1  ? -11.806 3.406   -3.543 1.00 0.00 ? 1  ASN A ND2  1  
ATOM 9     H H1   . ASN A 1 1  ? -8.330  3.957   0.261  1.00 0.00 ? 1  ASN A H1   1  
ATOM 10    H H2   . ASN A 1 1  ? -8.740  5.068   -0.889 1.00 0.00 ? 1  ASN A H2   1  
ATOM 11    H H3   . ASN A 1 1  ? -9.877  4.041   -0.293 1.00 0.00 ? 1  ASN A H3   1  
ATOM 12    H HA   . ASN A 1 1  ? -8.930  2.162   -1.239 1.00 0.00 ? 1  ASN A HA   1  
ATOM 13    H HB2  . ASN A 1 1  ? -9.310  4.417   -3.193 1.00 0.00 ? 1  ASN A HB2  1  
ATOM 14    H HB3  . ASN A 1 1  ? -9.108  2.719   -3.679 1.00 0.00 ? 1  ASN A HB3  1  
ATOM 15    H HD21 . ASN A 1 1  ? -11.572 3.791   -4.444 1.00 0.00 ? 1  ASN A HD21 1  
ATOM 16    H HD22 . ASN A 1 1  ? -12.757 3.183   -3.294 1.00 0.00 ? 1  ASN A HD22 1  
ATOM 17    N N    . LEU A 1 2  ? -6.379  4.031   -2.228 1.00 0.00 ? 2  LEU A N    1  
ATOM 18    C CA   . LEU A 1 2  ? -4.923  4.002   -2.452 1.00 0.00 ? 2  LEU A CA   1  
ATOM 19    C C    . LEU A 1 2  ? -4.136  3.187   -1.404 1.00 0.00 ? 2  LEU A C    1  
ATOM 20    O O    . LEU A 1 2  ? -3.391  2.274   -1.760 1.00 0.00 ? 2  LEU A O    1  
ATOM 21    C CB   . LEU A 1 2  ? -4.411  5.450   -2.619 1.00 0.00 ? 2  LEU A CB   1  
ATOM 22    C CG   . LEU A 1 2  ? -4.795  6.450   -1.495 1.00 0.00 ? 2  LEU A CG   1  
ATOM 23    C CD1  . LEU A 1 2  ? -3.612  6.803   -0.599 1.00 0.00 ? 2  LEU A CD1  1  
ATOM 24    C CD2  . LEU A 1 2  ? -5.351  7.748   -2.084 1.00 0.00 ? 2  LEU A CD2  1  
ATOM 25    H H    . LEU A 1 2  ? -6.821  4.923   -2.394 1.00 0.00 ? 2  LEU A H    1  
ATOM 26    H HA   . LEU A 1 2  ? -4.750  3.494   -3.403 1.00 0.00 ? 2  LEU A HA   1  
ATOM 27    H HB2  . LEU A 1 2  ? -3.340  5.414   -2.672 1.00 0.00 ? 2  LEU A HB2  1  
ATOM 28    H HB3  . LEU A 1 2  ? -4.813  5.817   -3.564 1.00 0.00 ? 2  LEU A HB3  1  
ATOM 29    H HG   . LEU A 1 2  ? -5.568  6.022   -0.858 1.00 0.00 ? 2  LEU A HG   1  
ATOM 30    H HD11 . LEU A 1 2  ? -3.207  5.905   -0.146 1.00 0.00 ? 2  LEU A HD11 1  
ATOM 31    H HD12 . LEU A 1 2  ? -2.841  7.304   -1.183 1.00 0.00 ? 2  LEU A HD12 1  
ATOM 32    H HD13 . LEU A 1 2  ? -3.929  7.477   0.197  1.00 0.00 ? 2  LEU A HD13 1  
ATOM 33    H HD21 . LEU A 1 2  ? -4.607  8.209   -2.736 1.00 0.00 ? 2  LEU A HD21 1  
ATOM 34    H HD22 . LEU A 1 2  ? -6.255  7.544   -2.657 1.00 0.00 ? 2  LEU A HD22 1  
ATOM 35    H HD23 . LEU A 1 2  ? -5.592  8.445   -1.281 1.00 0.00 ? 2  LEU A HD23 1  
ATOM 36    N N    . TYR A 1 3  ? -4.354  3.455   -0.111 1.00 0.00 ? 3  TYR A N    1  
ATOM 37    C CA   . TYR A 1 3  ? -3.690  2.738   0.981  1.00 0.00 ? 3  TYR A CA   1  
ATOM 38    C C    . TYR A 1 3  ? -4.102  1.256   1.074  1.00 0.00 ? 3  TYR A C    1  
ATOM 39    O O    . TYR A 1 3  ? -3.291  0.409   1.442  1.00 0.00 ? 3  TYR A O    1  
ATOM 40    C CB   . TYR A 1 3  ? -3.964  3.472   2.302  1.00 0.00 ? 3  TYR A CB   1  
ATOM 41    C CG   . TYR A 1 3  ? -2.824  3.339   3.290  1.00 0.00 ? 3  TYR A CG   1  
ATOM 42    C CD1  . TYR A 1 3  ? -2.746  2.217   4.138  1.00 0.00 ? 3  TYR A CD1  1  
ATOM 43    C CD2  . TYR A 1 3  ? -1.820  4.326   3.332  1.00 0.00 ? 3  TYR A CD2  1  
ATOM 44    C CE1  . TYR A 1 3  ? -1.657  2.076   5.018  1.00 0.00 ? 3  TYR A CE1  1  
ATOM 45    C CE2  . TYR A 1 3  ? -0.725  4.185   4.205  1.00 0.00 ? 3  TYR A CE2  1  
ATOM 46    C CZ   . TYR A 1 3  ? -0.639  3.053   5.043  1.00 0.00 ? 3  TYR A CZ   1  
ATOM 47    O OH   . TYR A 1 3  ? 0.433   2.881   5.861  1.00 0.00 ? 3  TYR A OH   1  
ATOM 48    H H    . TYR A 1 3  ? -4.934  4.245   0.120  1.00 0.00 ? 3  TYR A H    1  
ATOM 49    H HA   . TYR A 1 3  ? -2.615  2.768   0.796  1.00 0.00 ? 3  TYR A HA   1  
ATOM 50    H HB2  . TYR A 1 3  ? -4.117  4.513   2.091  1.00 0.00 ? 3  TYR A HB2  1  
ATOM 51    H HB3  . TYR A 1 3  ? -4.886  3.096   2.750  1.00 0.00 ? 3  TYR A HB3  1  
ATOM 52    H HD1  . TYR A 1 3  ? -3.513  1.456   4.101  1.00 0.00 ? 3  TYR A HD1  1  
ATOM 53    H HD2  . TYR A 1 3  ? -1.877  5.200   2.695  1.00 0.00 ? 3  TYR A HD2  1  
ATOM 54    H HE1  . TYR A 1 3  ? -1.576  1.221   5.669  1.00 0.00 ? 3  TYR A HE1  1  
ATOM 55    H HE2  . TYR A 1 3  ? 0.033   4.952   4.233  1.00 0.00 ? 3  TYR A HE2  1  
ATOM 56    H HH   . TYR A 1 3  ? 1.187   3.395   5.567  1.00 0.00 ? 3  TYR A HH   1  
ATOM 57    N N    . ILE A 1 4  ? -5.342  0.925   0.689  1.00 0.00 ? 4  ILE A N    1  
ATOM 58    C CA   . ILE A 1 4  ? -5.857  -0.449  0.613  1.00 0.00 ? 4  ILE A CA   1  
ATOM 59    C C    . ILE A 1 4  ? -5.089  -1.221  -0.470 1.00 0.00 ? 4  ILE A C    1  
ATOM 60    O O    . ILE A 1 4  ? -4.621  -2.334  -0.226 1.00 0.00 ? 4  ILE A O    1  
ATOM 61    C CB   . ILE A 1 4  ? -7.386  -0.466  0.343  1.00 0.00 ? 4  ILE A CB   1  
ATOM 62    C CG1  . ILE A 1 4  ? -8.197  0.540   1.197  1.00 0.00 ? 4  ILE A CG1  1  
ATOM 63    C CG2  . ILE A 1 4  ? -7.959  -1.884  0.501  1.00 0.00 ? 4  ILE A CG2  1  
ATOM 64    C CD1  . ILE A 1 4  ? -8.019  0.412   2.715  1.00 0.00 ? 4  ILE A CD1  1  
ATOM 65    H H    . ILE A 1 4  ? -5.906  1.656   0.283  1.00 0.00 ? 4  ILE A H    1  
ATOM 66    H HA   . ILE A 1 4  ? -5.670  -0.941  1.568  1.00 0.00 ? 4  ILE A HA   1  
ATOM 67    H HB   . ILE A 1 4  ? -7.554  -0.192  -0.697 1.00 0.00 ? 4  ILE A HB   1  
ATOM 68    H HG12 . ILE A 1 4  ? -7.900  1.531   0.912  1.00 0.00 ? 4  ILE A HG12 1  
ATOM 69    H HG13 . ILE A 1 4  ? -9.257  0.424   0.964  1.00 0.00 ? 4  ILE A HG13 1  
ATOM 70    H HG21 . ILE A 1 4  ? -7.509  -2.555  -0.232 1.00 0.00 ? 4  ILE A HG21 1  
ATOM 71    H HG22 . ILE A 1 4  ? -7.759  -2.271  1.501  1.00 0.00 ? 4  ILE A HG22 1  
ATOM 72    H HG23 . ILE A 1 4  ? -9.036  -1.871  0.332  1.00 0.00 ? 4  ILE A HG23 1  
ATOM 73    H HD11 . ILE A 1 4  ? -8.306  -0.585  3.049  1.00 0.00 ? 4  ILE A HD11 1  
ATOM 74    H HD12 . ILE A 1 4  ? -6.983  0.606   2.995  1.00 0.00 ? 4  ILE A HD12 1  
ATOM 75    H HD13 . ILE A 1 4  ? -8.656  1.144   3.213  1.00 0.00 ? 4  ILE A HD13 1  
ATOM 76    N N    . GLN A 1 5  ? -4.907  -0.601  -1.645 1.00 0.00 ? 5  GLN A N    1  
ATOM 77    C CA   . GLN A 1 5  ? -4.122  -1.167  -2.743 1.00 0.00 ? 5  GLN A CA   1  
ATOM 78    C C    . GLN A 1 5  ? -2.629  -1.321  -2.390 1.00 0.00 ? 5  GLN A C    1  
ATOM 79    O O    . GLN A 1 5  ? -1.986  -2.240  -2.884 1.00 0.00 ? 5  GLN A O    1  
ATOM 80    C CB   . GLN A 1 5  ? -4.292  -0.313  -4.013 1.00 0.00 ? 5  GLN A CB   1  
ATOM 81    C CG   . GLN A 1 5  ? -4.244  -1.171  -5.290 1.00 0.00 ? 5  GLN A CG   1  
ATOM 82    C CD   . GLN A 1 5  ? -5.576  -1.860  -5.585 1.00 0.00 ? 5  GLN A CD   1  
ATOM 83    O OE1  . GLN A 1 5  ? -5.769  -3.044  -5.335 1.00 0.00 ? 5  GLN A OE1  1  
ATOM 84    N NE2  . GLN A 1 5  ? -6.532  -1.146  -6.152 1.00 0.00 ? 5  GLN A NE2  1  
ATOM 85    H H    . GLN A 1 5  ? -5.327  0.318   -1.763 1.00 0.00 ? 5  GLN A H    1  
ATOM 86    H HA   . GLN A 1 5  ? -4.517  -2.162  -2.940 1.00 0.00 ? 5  GLN A HA   1  
ATOM 87    H HB2  . GLN A 1 5  ? -5.238  0.191   -3.969 1.00 0.00 ? 5  GLN A HB2  1  
ATOM 88    H HB3  . GLN A 1 5  ? -3.492  0.429   -4.053 1.00 0.00 ? 5  GLN A HB3  1  
ATOM 89    H HG2  . GLN A 1 5  ? -3.993  -0.539  -6.120 1.00 0.00 ? 5  GLN A HG2  1  
ATOM 90    H HG3  . GLN A 1 5  ? -3.458  -1.923  -5.205 1.00 0.00 ? 5  GLN A HG3  1  
ATOM 91    H HE21 . GLN A 1 5  ? -6.389  -0.184  -6.408 1.00 0.00 ? 5  GLN A HE21 1  
ATOM 92    H HE22 . GLN A 1 5  ? -7.392  -1.635  -6.335 1.00 0.00 ? 5  GLN A HE22 1  
ATOM 93    N N    . TRP A 1 6  ? -2.074  -0.459  -1.528 1.00 0.00 ? 6  TRP A N    1  
ATOM 94    C CA   . TRP A 1 6  ? -0.716  -0.631  -0.993 1.00 0.00 ? 6  TRP A CA   1  
ATOM 95    C C    . TRP A 1 6  ? -0.631  -1.766  0.044  1.00 0.00 ? 6  TRP A C    1  
ATOM 96    O O    . TRP A 1 6  ? 0.295   -2.579  -0.004 1.00 0.00 ? 6  TRP A O    1  
ATOM 97    C CB   . TRP A 1 6  ? -0.221  0.703   -0.417 1.00 0.00 ? 6  TRP A CB   1  
ATOM 98    C CG   . TRP A 1 6  ? 1.148   0.652   0.194  1.00 0.00 ? 6  TRP A CG   1  
ATOM 99    C CD1  . TRP A 1 6  ? 2.319   0.664   -0.482 1.00 0.00 ? 6  TRP A CD1  1  
ATOM 100   C CD2  . TRP A 1 6  ? 1.508   0.564   1.606  1.00 0.00 ? 6  TRP A CD2  1  
ATOM 101   N NE1  . TRP A 1 6  ? 3.371   0.560   0.411  1.00 0.00 ? 6  TRP A NE1  1  
ATOM 102   C CE2  . TRP A 1 6  ? 2.928   0.515   1.710  1.00 0.00 ? 6  TRP A CE2  1  
ATOM 103   C CE3  . TRP A 1 6  ? 0.779   0.524   2.812  1.00 0.00 ? 6  TRP A CE3  1  
ATOM 104   C CZ2  . TRP A 1 6  ? 3.599   0.445   2.938  1.00 0.00 ? 6  TRP A CZ2  1  
ATOM 105   C CZ3  . TRP A 1 6  ? 1.439   0.433   4.053  1.00 0.00 ? 6  TRP A CZ3  1  
ATOM 106   C CH2  . TRP A 1 6  ? 2.842   0.407   4.120  1.00 0.00 ? 6  TRP A CH2  1  
ATOM 107   H H    . TRP A 1 6  ? -2.624  0.343   -1.242 1.00 0.00 ? 6  TRP A H    1  
ATOM 108   H HA   . TRP A 1 6  ? -0.052  -0.908  -1.813 1.00 0.00 ? 6  TRP A HA   1  
ATOM 109   H HB2  . TRP A 1 6  ? -0.206  1.425   -1.211 1.00 0.00 ? 6  TRP A HB2  1  
ATOM 110   H HB3  . TRP A 1 6  ? -0.921  1.044   0.344  1.00 0.00 ? 6  TRP A HB3  1  
ATOM 111   H HD1  . TRP A 1 6  ? 2.412   0.733   -1.558 1.00 0.00 ? 6  TRP A HD1  1  
ATOM 112   H HE1  . TRP A 1 6  ? 4.360   0.536   0.156  1.00 0.00 ? 6  TRP A HE1  1  
ATOM 113   H HE3  . TRP A 1 6  ? -0.299  0.571   2.773  1.00 0.00 ? 6  TRP A HE3  1  
ATOM 114   H HZ2  . TRP A 1 6  ? 4.679   0.418   2.961  1.00 0.00 ? 6  TRP A HZ2  1  
ATOM 115   H HZ3  . TRP A 1 6  ? 0.862   0.400   4.966  1.00 0.00 ? 6  TRP A HZ3  1  
ATOM 116   H HH2  . TRP A 1 6  ? 3.334   0.360   5.081  1.00 0.00 ? 6  TRP A HH2  1  
ATOM 117   N N    . LEU A 1 7  ? -1.600  -1.860  0.967  1.00 0.00 ? 7  LEU A N    1  
ATOM 118   C CA   . LEU A 1 7  ? -1.641  -2.932  1.963  1.00 0.00 ? 7  LEU A CA   1  
ATOM 119   C C    . LEU A 1 7  ? -1.847  -4.319  1.342  1.00 0.00 ? 7  LEU A C    1  
ATOM 120   O O    . LEU A 1 7  ? -1.144  -5.248  1.742  1.00 0.00 ? 7  LEU A O    1  
ATOM 121   C CB   . LEU A 1 7  ? -2.710  -2.645  3.033  1.00 0.00 ? 7  LEU A CB   1  
ATOM 122   C CG   . LEU A 1 7  ? -2.301  -1.579  4.069  1.00 0.00 ? 7  LEU A CG   1  
ATOM 123   C CD1  . LEU A 1 7  ? -3.475  -1.323  5.018  1.00 0.00 ? 7  LEU A CD1  1  
ATOM 124   C CD2  . LEU A 1 7  ? -1.093  -2.007  4.914  1.00 0.00 ? 7  LEU A CD2  1  
ATOM 125   H H    . LEU A 1 7  ? -2.316  -1.137  0.994  1.00 0.00 ? 7  LEU A H    1  
ATOM 126   H HA   . LEU A 1 7  ? -0.666  -2.978  2.445  1.00 0.00 ? 7  LEU A HA   1  
ATOM 127   H HB2  . LEU A 1 7  ? -3.600  -2.308  2.537  1.00 0.00 ? 7  LEU A HB2  1  
ATOM 128   H HB3  . LEU A 1 7  ? -2.921  -3.571  3.572  1.00 0.00 ? 7  LEU A HB3  1  
ATOM 129   H HG   . LEU A 1 7  ? -2.061  -0.649  3.560  1.00 0.00 ? 7  LEU A HG   1  
ATOM 130   H HD11 . LEU A 1 7  ? -4.343  -0.992  4.449  1.00 0.00 ? 7  LEU A HD11 1  
ATOM 131   H HD12 . LEU A 1 7  ? -3.725  -2.237  5.560  1.00 0.00 ? 7  LEU A HD12 1  
ATOM 132   H HD13 . LEU A 1 7  ? -3.211  -0.549  5.739  1.00 0.00 ? 7  LEU A HD13 1  
ATOM 133   H HD21 . LEU A 1 7  ? -1.270  -2.989  5.354  1.00 0.00 ? 7  LEU A HD21 1  
ATOM 134   H HD22 . LEU A 1 7  ? -0.195  -2.045  4.300  1.00 0.00 ? 7  LEU A HD22 1  
ATOM 135   H HD23 . LEU A 1 7  ? -0.922  -1.286  5.712  1.00 0.00 ? 7  LEU A HD23 1  
ATOM 136   N N    . LYS A 1 8  ? -2.753  -4.481  0.360  1.00 0.00 ? 8  LYS A N    1  
ATOM 137   C CA   . LYS A 1 8  ? -3.024  -5.791  -0.269 1.00 0.00 ? 8  LYS A CA   1  
ATOM 138   C C    . LYS A 1 8  ? -1.796  -6.427  -0.937 1.00 0.00 ? 8  LYS A C    1  
ATOM 139   O O    . LYS A 1 8  ? -1.719  -7.648  -1.030 1.00 0.00 ? 8  LYS A O    1  
ATOM 140   C CB   . LYS A 1 8  ? -4.224  -5.697  -1.232 1.00 0.00 ? 8  LYS A CB   1  
ATOM 141   C CG   . LYS A 1 8  ? -3.930  -5.009  -2.577 1.00 0.00 ? 8  LYS A CG   1  
ATOM 142   C CD   . LYS A 1 8  ? -3.682  -5.986  -3.736 1.00 0.00 ? 8  LYS A CD   1  
ATOM 143   C CE   . LYS A 1 8  ? -3.494  -5.199  -5.039 1.00 0.00 ? 8  LYS A CE   1  
ATOM 144   N NZ   . LYS A 1 8  ? -4.563  -5.483  -6.023 1.00 0.00 ? 8  LYS A NZ   1  
ATOM 145   H H    . LYS A 1 8  ? -3.321  -3.675  0.097  1.00 0.00 ? 8  LYS A H    1  
ATOM 146   H HA   . LYS A 1 8  ? -3.309  -6.478  0.529  1.00 0.00 ? 8  LYS A HA   1  
ATOM 147   H HB2  . LYS A 1 8  ? -4.565  -6.694  -1.436 1.00 0.00 ? 8  LYS A HB2  1  
ATOM 148   H HB3  . LYS A 1 8  ? -5.019  -5.143  -0.731 1.00 0.00 ? 8  LYS A HB3  1  
ATOM 149   H HG2  . LYS A 1 8  ? -4.769  -4.390  -2.830 1.00 0.00 ? 8  LYS A HG2  1  
ATOM 150   H HG3  . LYS A 1 8  ? -3.062  -4.368  -2.469 1.00 0.00 ? 8  LYS A HG3  1  
ATOM 151   H HD2  . LYS A 1 8  ? -2.799  -6.562  -3.536 1.00 0.00 ? 8  LYS A HD2  1  
ATOM 152   H HD3  . LYS A 1 8  ? -4.524  -6.674  -3.818 1.00 0.00 ? 8  LYS A HD3  1  
ATOM 153   H HE2  . LYS A 1 8  ? -3.502  -4.150  -4.813 1.00 0.00 ? 8  LYS A HE2  1  
ATOM 154   H HE3  . LYS A 1 8  ? -2.511  -5.439  -5.457 1.00 0.00 ? 8  LYS A HE3  1  
ATOM 155   H HZ1  . LYS A 1 8  ? -4.621  -6.474  -6.211 1.00 0.00 ? 8  LYS A HZ1  1  
ATOM 156   H HZ2  . LYS A 1 8  ? -5.442  -5.124  -5.657 1.00 0.00 ? 8  LYS A HZ2  1  
ATOM 157   H HZ3  . LYS A 1 8  ? -4.382  -4.983  -6.881 1.00 0.00 ? 8  LYS A HZ3  1  
ATOM 158   N N    . ASP A 1 9  ? -0.828  -5.607  -1.355 1.00 0.00 ? 9  ASP A N    1  
ATOM 159   C CA   . ASP A 1 9  ? 0.466   -6.016  -1.905 1.00 0.00 ? 9  ASP A CA   1  
ATOM 160   C C    . ASP A 1 9  ? 1.481   -6.464  -0.832 1.00 0.00 ? 9  ASP A C    1  
ATOM 161   O O    . ASP A 1 9  ? 2.545   -6.971  -1.194 1.00 0.00 ? 9  ASP A O    1  
ATOM 162   C CB   . ASP A 1 9  ? 1.033   -4.839  -2.724 1.00 0.00 ? 9  ASP A CB   1  
ATOM 163   C CG   . ASP A 1 9  ? 0.672   -4.906  -4.210 1.00 0.00 ? 9  ASP A CG   1  
ATOM 164   O OD1  . ASP A 1 9  ? -0.532  -5.051  -4.522 1.00 0.00 ? 9  ASP A OD1  1  
ATOM 165   O OD2  . ASP A 1 9  ? 1.627   -4.815  -5.017 1.00 0.00 ? 9  ASP A OD2  1  
ATOM 166   H H    . ASP A 1 9  ? -1.010  -4.616  -1.291 1.00 0.00 ? 9  ASP A H    1  
ATOM 167   H HA   . ASP A 1 9  ? 0.319   -6.867  -2.574 1.00 0.00 ? 9  ASP A HA   1  
ATOM 168   H HB2  . ASP A 1 9  ? 0.644   -3.924  -2.320 1.00 0.00 ? 9  ASP A HB2  1  
ATOM 169   H HB3  . ASP A 1 9  ? 2.116   -4.837  -2.650 1.00 0.00 ? 9  ASP A HB3  1  
ATOM 170   N N    . GLY A 1 10 ? 1.185   -6.278  0.464  1.00 0.00 ? 10 GLY A N    1  
ATOM 171   C CA   . GLY A 1 10 ? 2.060   -6.618  1.593  1.00 0.00 ? 10 GLY A CA   1  
ATOM 172   C C    . GLY A 1 10 ? 2.628   -5.412  2.353  1.00 0.00 ? 10 GLY A C    1  
ATOM 173   O O    . GLY A 1 10 ? 3.496   -5.594  3.208  1.00 0.00 ? 10 GLY A O    1  
ATOM 174   H H    . GLY A 1 10 ? 0.265   -5.908  0.693  1.00 0.00 ? 10 GLY A H    1  
ATOM 175   H HA2  . GLY A 1 10 ? 1.486   -7.214  2.304  1.00 0.00 ? 10 GLY A HA2  1  
ATOM 176   H HA3  . GLY A 1 10 ? 2.897   -7.228  1.252  1.00 0.00 ? 10 GLY A HA3  1  
ATOM 177   N N    . GLY A 1 11 ? 2.172   -4.187  2.055  1.00 0.00 ? 11 GLY A N    1  
ATOM 178   C CA   . GLY A 1 11 ? 2.626   -2.967  2.723  1.00 0.00 ? 11 GLY A CA   1  
ATOM 179   C C    . GLY A 1 11 ? 4.157   -2.802  2.654  1.00 0.00 ? 11 GLY A C    1  
ATOM 180   O O    . GLY A 1 11 ? 4.710   -2.829  1.551  1.00 0.00 ? 11 GLY A O    1  
ATOM 181   H H    . GLY A 1 11 ? 1.481   -4.089  1.319  1.00 0.00 ? 11 GLY A H    1  
ATOM 182   H HA2  . GLY A 1 11 ? 2.164   -2.109  2.237  1.00 0.00 ? 11 GLY A HA2  1  
ATOM 183   H HA3  . GLY A 1 11 ? 2.280   -2.997  3.753  1.00 0.00 ? 11 GLY A HA3  1  
ATOM 184   N N    . PRO A 1 12 ? 4.871   -2.651  3.794  1.00 0.00 ? 12 PRO A N    1  
ATOM 185   C CA   . PRO A 1 12 ? 6.333   -2.533  3.806  1.00 0.00 ? 12 PRO A CA   1  
ATOM 186   C C    . PRO A 1 12 ? 7.058   -3.729  3.165  1.00 0.00 ? 12 PRO A C    1  
ATOM 187   O O    . PRO A 1 12 ? 8.139   -3.562  2.601  1.00 0.00 ? 12 PRO A O    1  
ATOM 188   C CB   . PRO A 1 12 ? 6.740   -2.387  5.279  1.00 0.00 ? 12 PRO A CB   1  
ATOM 189   C CG   . PRO A 1 12 ? 5.460   -1.952  5.987  1.00 0.00 ? 12 PRO A CG   1  
ATOM 190   C CD   . PRO A 1 12 ? 4.362   -2.615  5.160  1.00 0.00 ? 12 PRO A CD   1  
ATOM 191   H HA   . PRO A 1 12 ? 6.611   -1.626  3.267  1.00 0.00 ? 12 PRO A HA   1  
ATOM 192   H HB2  . PRO A 1 12 ? 7.091   -3.323  5.670  1.00 0.00 ? 12 PRO A HB2  1  
ATOM 193   H HB3  . PRO A 1 12 ? 7.531   -1.647  5.403  1.00 0.00 ? 12 PRO A HB3  1  
ATOM 194   H HG2  . PRO A 1 12 ? 5.443   -2.302  7.001  1.00 0.00 ? 12 PRO A HG2  1  
ATOM 195   H HG3  . PRO A 1 12 ? 5.358   -0.867  5.929  1.00 0.00 ? 12 PRO A HG3  1  
ATOM 196   H HD2  . PRO A 1 12 ? 4.173   -3.609  5.516  1.00 0.00 ? 12 PRO A HD2  1  
ATOM 197   H HD3  . PRO A 1 12 ? 3.440   -2.042  5.246  1.00 0.00 ? 12 PRO A HD3  1  
ATOM 198   N N    . SER A 1 13 ? 6.463   -4.929  3.205  1.00 0.00 ? 13 SER A N    1  
ATOM 199   C CA   . SER A 1 13 ? 7.049   -6.179  2.704  1.00 0.00 ? 13 SER A CA   1  
ATOM 200   C C    . SER A 1 13 ? 6.897   -6.369  1.185  1.00 0.00 ? 13 SER A C    1  
ATOM 201   O O    . SER A 1 13 ? 7.025   -7.488  0.697  1.00 0.00 ? 13 SER A O    1  
ATOM 202   C CB   . SER A 1 13 ? 6.458   -7.371  3.472  1.00 0.00 ? 13 SER A CB   1  
ATOM 203   O OG   . SER A 1 13 ? 6.763   -7.264  4.850  1.00 0.00 ? 13 SER A OG   1  
ATOM 204   H H    . SER A 1 13 ? 5.535   -4.999  3.613  1.00 0.00 ? 13 SER A H    1  
ATOM 205   H HA   . SER A 1 13 ? 8.121   -6.159  2.903  1.00 0.00 ? 13 SER A HA   1  
ATOM 206   H HB2  . SER A 1 13 ? 5.393   -7.382  3.344  1.00 0.00 ? 13 SER A HB2  1  
ATOM 207   H HB3  . SER A 1 13 ? 6.880   -8.302  3.093  1.00 0.00 ? 13 SER A HB3  1  
ATOM 208   H HG   . SER A 1 13 ? 7.707   -7.394  4.970  1.00 0.00 ? 13 SER A HG   1  
ATOM 209   N N    . SER A 1 14 ? 6.637   -5.290  0.434  1.00 0.00 ? 14 SER A N    1  
ATOM 210   C CA   . SER A 1 14 ? 6.389   -5.315  -1.015 1.00 0.00 ? 14 SER A CA   1  
ATOM 211   C C    . SER A 1 14 ? 7.332   -4.405  -1.823 1.00 0.00 ? 14 SER A C    1  
ATOM 212   O O    . SER A 1 14 ? 7.082   -4.123  -2.993 1.00 0.00 ? 14 SER A O    1  
ATOM 213   C CB   . SER A 1 14 ? 4.914   -4.993  -1.265 1.00 0.00 ? 14 SER A CB   1  
ATOM 214   O OG   . SER A 1 14 ? 4.431   -5.743  -2.358 1.00 0.00 ? 14 SER A OG   1  
ATOM 215   H H    . SER A 1 14 ? 6.509   -4.415  0.930  1.00 0.00 ? 14 SER A H    1  
ATOM 216   H HA   . SER A 1 14 ? 6.562   -6.329  -1.378 1.00 0.00 ? 14 SER A HA   1  
ATOM 217   H HB2  . SER A 1 14 ? 4.344   -5.236  -0.389 1.00 0.00 ? 14 SER A HB2  1  
ATOM 218   H HB3  . SER A 1 14 ? 4.778   -3.934  -1.457 1.00 0.00 ? 14 SER A HB3  1  
ATOM 219   H HG   . SER A 1 14 ? 3.714   -6.324  -1.987 1.00 0.00 ? 14 SER A HG   1  
ATOM 220   N N    . GLY A 1 15 ? 8.419   -3.920  -1.202 1.00 0.00 ? 15 GLY A N    1  
ATOM 221   C CA   . GLY A 1 15 ? 9.451   -3.116  -1.870 1.00 0.00 ? 15 GLY A CA   1  
ATOM 222   C C    . GLY A 1 15 ? 8.984   -1.725  -2.316 1.00 0.00 ? 15 GLY A C    1  
ATOM 223   O O    . GLY A 1 15 ? 9.539   -1.177  -3.267 1.00 0.00 ? 15 GLY A O    1  
ATOM 224   H H    . GLY A 1 15 ? 8.573   -4.210  -0.246 1.00 0.00 ? 15 GLY A H    1  
ATOM 225   H HA2  . GLY A 1 15 ? 10.297  -2.987  -1.194 1.00 0.00 ? 15 GLY A HA2  1  
ATOM 226   H HA3  . GLY A 1 15 ? 9.805   -3.652  -2.752 1.00 0.00 ? 15 GLY A HA3  1  
ATOM 227   N N    . ARG A 1 16 ? 7.956   -1.164  -1.660 1.00 0.00 ? 16 ARG A N    1  
ATOM 228   C CA   . ARG A 1 16 ? 7.289   0.084   -2.054 1.00 0.00 ? 16 ARG A CA   1  
ATOM 229   C C    . ARG A 1 16 ? 6.855   0.916   -0.829 1.00 0.00 ? 16 ARG A C    1  
ATOM 230   O O    . ARG A 1 16 ? 6.222   0.366   0.076  1.00 0.00 ? 16 ARG A O    1  
ATOM 231   C CB   . ARG A 1 16 ? 6.110   -0.243  -2.994 1.00 0.00 ? 16 ARG A CB   1  
ATOM 232   C CG   . ARG A 1 16 ? 5.046   -1.171  -2.378 1.00 0.00 ? 16 ARG A CG   1  
ATOM 233   C CD   . ARG A 1 16 ? 3.923   -1.592  -3.338 1.00 0.00 ? 16 ARG A CD   1  
ATOM 234   N NE   . ARG A 1 16 ? 4.251   -2.811  -4.100 1.00 0.00 ? 16 ARG A NE   1  
ATOM 235   C CZ   . ARG A 1 16 ? 4.859   -2.914  -5.274 1.00 0.00 ? 16 ARG A CZ   1  
ATOM 236   N NH1  . ARG A 1 16 ? 5.289   -1.864  -5.937 1.00 0.00 ? 16 ARG A NH1  1  
ATOM 237   N NH2  . ARG A 1 16 ? 5.035   -4.095  -5.809 1.00 0.00 ? 16 ARG A NH2  1  
ATOM 238   H H    . ARG A 1 16 ? 7.579   -1.676  -0.874 1.00 0.00 ? 16 ARG A H    1  
ATOM 239   H HA   . ARG A 1 16 ? 8.009   0.663   -2.630 1.00 0.00 ? 16 ARG A HA   1  
ATOM 240   H HB2  . ARG A 1 16 ? 5.634   0.678   -3.269 1.00 0.00 ? 16 ARG A HB2  1  
ATOM 241   H HB3  . ARG A 1 16 ? 6.524   -0.720  -3.880 1.00 0.00 ? 16 ARG A HB3  1  
ATOM 242   H HG2  . ARG A 1 16 ? 5.538   -2.059  -2.031 1.00 0.00 ? 16 ARG A HG2  1  
ATOM 243   H HG3  . ARG A 1 16 ? 4.579   -0.652  -1.549 1.00 0.00 ? 16 ARG A HG3  1  
ATOM 244   H HD2  . ARG A 1 16 ? 3.033   -1.774  -2.766 1.00 0.00 ? 16 ARG A HD2  1  
ATOM 245   H HD3  . ARG A 1 16 ? 3.669   -0.765  -4.003 1.00 0.00 ? 16 ARG A HD3  1  
ATOM 246   H HE   . ARG A 1 16 ? 3.963   -3.694  -3.698 1.00 0.00 ? 16 ARG A HE   1  
ATOM 247   H HH11 . ARG A 1 16 ? 5.150   -0.962  -5.521 1.00 0.00 ? 16 ARG A HH11 1  
ATOM 248   H HH12 . ARG A 1 16 ? 5.761   -1.962  -6.815 1.00 0.00 ? 16 ARG A HH12 1  
ATOM 249   H HH21 . ARG A 1 16 ? 4.649   -4.894  -5.327 1.00 0.00 ? 16 ARG A HH21 1  
ATOM 250   H HH22 . ARG A 1 16 ? 5.508   -4.205  -6.684 1.00 0.00 ? 16 ARG A HH22 1  
ATOM 251   N N    . PRO A 1 17 ? 7.156   2.230   -0.780 1.00 0.00 ? 17 PRO A N    1  
ATOM 252   C CA   . PRO A 1 17 ? 6.782   3.088   0.345  1.00 0.00 ? 17 PRO A CA   1  
ATOM 253   C C    . PRO A 1 17 ? 5.261   3.331   0.395  1.00 0.00 ? 17 PRO A C    1  
ATOM 254   O O    . PRO A 1 17 ? 4.586   3.165   -0.624 1.00 0.00 ? 17 PRO A O    1  
ATOM 255   C CB   . PRO A 1 17 ? 7.554   4.394   0.119  1.00 0.00 ? 17 PRO A CB   1  
ATOM 256   C CG   . PRO A 1 17 ? 7.677   4.474   -1.401 1.00 0.00 ? 17 PRO A CG   1  
ATOM 257   C CD   . PRO A 1 17 ? 7.820   3.010   -1.816 1.00 0.00 ? 17 PRO A CD   1  
ATOM 258   H HA   . PRO A 1 17 ? 7.107   2.628   1.279  1.00 0.00 ? 17 PRO A HA   1  
ATOM 259   H HB2  . PRO A 1 17 ? 7.009   5.234   0.505  1.00 0.00 ? 17 PRO A HB2  1  
ATOM 260   H HB3  . PRO A 1 17 ? 8.548   4.308   0.561  1.00 0.00 ? 17 PRO A HB3  1  
ATOM 261   H HG2  . PRO A 1 17 ? 6.800   4.914   -1.836 1.00 0.00 ? 17 PRO A HG2  1  
ATOM 262   H HG3  . PRO A 1 17 ? 8.540   5.066   -1.707 1.00 0.00 ? 17 PRO A HG3  1  
ATOM 263   H HD2  . PRO A 1 17 ? 7.349   2.844   -2.766 1.00 0.00 ? 17 PRO A HD2  1  
ATOM 264   H HD3  . PRO A 1 17 ? 8.876   2.739   -1.855 1.00 0.00 ? 17 PRO A HD3  1  
ATOM 265   N N    . PRO A 1 18 ? 4.710   3.739   1.555  1.00 0.00 ? 18 PRO A N    1  
ATOM 266   C CA   . PRO A 1 18 ? 3.287   4.031   1.686  1.00 0.00 ? 18 PRO A CA   1  
ATOM 267   C C    . PRO A 1 18 ? 2.901   5.305   0.913  1.00 0.00 ? 18 PRO A C    1  
ATOM 268   O O    . PRO A 1 18 ? 3.684   6.256   0.871  1.00 0.00 ? 18 PRO A O    1  
ATOM 269   C CB   . PRO A 1 18 ? 3.035   4.190   3.187  1.00 0.00 ? 18 PRO A CB   1  
ATOM 270   C CG   . PRO A 1 18 ? 4.385   4.655   3.729  1.00 0.00 ? 18 PRO A CG   1  
ATOM 271   C CD   . PRO A 1 18 ? 5.393   3.949   2.823  1.00 0.00 ? 18 PRO A CD   1  
ATOM 272   H HA   . PRO A 1 18 ? 2.719   3.181   1.316  1.00 0.00 ? 18 PRO A HA   1  
ATOM 273   H HB2  . PRO A 1 18 ? 2.274   4.924   3.372  1.00 0.00 ? 18 PRO A HB2  1  
ATOM 274   H HB3  . PRO A 1 18 ? 2.781   3.223   3.618  1.00 0.00 ? 18 PRO A HB3  1  
ATOM 275   H HG2  . PRO A 1 18 ? 4.482   5.721   3.654  1.00 0.00 ? 18 PRO A HG2  1  
ATOM 276   H HG3  . PRO A 1 18 ? 4.518   4.377   4.775  1.00 0.00 ? 18 PRO A HG3  1  
ATOM 277   H HD2  . PRO A 1 18 ? 6.262   4.562   2.682  1.00 0.00 ? 18 PRO A HD2  1  
ATOM 278   H HD3  . PRO A 1 18 ? 5.662   2.983   3.253  1.00 0.00 ? 18 PRO A HD3  1  
ATOM 279   N N    . PRO A 1 19 ? 1.688   5.360   0.336  1.00 0.00 ? 19 PRO A N    1  
ATOM 280   C CA   . PRO A 1 19 ? 1.185   6.543   -0.353 1.00 0.00 ? 19 PRO A CA   1  
ATOM 281   C C    . PRO A 1 19 ? 0.715   7.607   0.655  1.00 0.00 ? 19 PRO A C    1  
ATOM 282   O O    . PRO A 1 19 ? -0.124  7.324   1.513  1.00 0.00 ? 19 PRO A O    1  
ATOM 283   C CB   . PRO A 1 19 ? 0.048   6.014   -1.229 1.00 0.00 ? 19 PRO A CB   1  
ATOM 284   C CG   . PRO A 1 19 ? -0.519  4.852   -0.412 1.00 0.00 ? 19 PRO A CG   1  
ATOM 285   C CD   . PRO A 1 19 ? 0.716   4.275   0.272  1.00 0.00 ? 19 PRO A CD   1  
ATOM 286   H HA   . PRO A 1 19 ? 1.961   6.966   -0.991 1.00 0.00 ? 19 PRO A HA   1  
ATOM 287   H HB2  . PRO A 1 19 ? -0.697  6.770   -1.389 1.00 0.00 ? 19 PRO A HB2  1  
ATOM 288   H HB3  . PRO A 1 19 ? 0.463   5.630   -2.162 1.00 0.00 ? 19 PRO A HB3  1  
ATOM 289   H HG2  . PRO A 1 19 ? -1.232  5.201   0.310  1.00 0.00 ? 19 PRO A HG2  1  
ATOM 290   H HG3  . PRO A 1 19 ? -1.019  4.114   -1.041 1.00 0.00 ? 19 PRO A HG3  1  
ATOM 291   H HD2  . PRO A 1 19 ? 0.470   3.937   1.260  1.00 0.00 ? 19 PRO A HD2  1  
ATOM 292   H HD3  . PRO A 1 19 ? 1.121   3.461   -0.329 1.00 0.00 ? 19 PRO A HD3  1  
ATOM 293   N N    . SER A 1 20 ? 1.271   8.822   0.549  1.00 0.00 ? 20 SER A N    1  
ATOM 294   C CA   . SER A 1 20 ? 0.852   10.027  1.285  1.00 0.00 ? 20 SER A CA   1  
ATOM 295   C C    . SER A 1 20 ? -0.406  10.657  0.683  1.00 0.00 ? 20 SER A C    1  
ATOM 296   O O    . SER A 1 20 ? -0.387  10.916  -0.540 1.00 0.00 ? 20 SER A O    1  
ATOM 297   C CB   . SER A 1 20 ? 1.972   11.071  1.284  1.00 0.00 ? 20 SER A CB   1  
ATOM 298   O OG   . SER A 1 20 ? 3.120   10.541  1.911  1.00 0.00 ? 20 SER A OG   1  
ATOM 299   O OXT  . SER A 1 20 ? -1.341  10.903  1.473  1.00 0.00 ? 20 SER A OXT  1  
ATOM 300   H H    . SER A 1 20 ? 1.969   8.961   -0.165 1.00 0.00 ? 20 SER A H    1  
ATOM 301   H HA   . SER A 1 20 ? 0.601   9.760   2.310  1.00 0.00 ? 20 SER A HA   1  
ATOM 302   H HB2  . SER A 1 20 ? 2.210   11.338  0.272  1.00 0.00 ? 20 SER A HB2  1  
ATOM 303   H HB3  . SER A 1 20 ? 1.636   11.959  1.824  1.00 0.00 ? 20 SER A HB3  1  
ATOM 304   H HG   . SER A 1 20 ? 2.831   10.040  2.676  1.00 0.00 ? 20 SER A HG   1  
ATOM 305   N N    . ASN A 1 1  ? -6.919  6.901   0.917  1.00 0.00 ? 1  ASN A N    2  
ATOM 306   C CA   . ASN A 1 1  ? -7.682  6.025   -0.010 1.00 0.00 ? 1  ASN A CA   2  
ATOM 307   C C    . ASN A 1 1  ? -6.840  4.889   -0.589 1.00 0.00 ? 1  ASN A C    2  
ATOM 308   O O    . ASN A 1 1  ? -7.106  3.741   -0.253 1.00 0.00 ? 1  ASN A O    2  
ATOM 309   C CB   . ASN A 1 1  ? -8.428  6.847   -1.072 1.00 0.00 ? 1  ASN A CB   2  
ATOM 310   C CG   . ASN A 1 1  ? -9.504  7.659   -0.362 1.00 0.00 ? 1  ASN A CG   2  
ATOM 311   O OD1  . ASN A 1 1  ? -9.180  8.568   0.382  1.00 0.00 ? 1  ASN A OD1  2  
ATOM 312   N ND2  . ASN A 1 1  ? -10.768 7.290   -0.468 1.00 0.00 ? 1  ASN A ND2  2  
ATOM 313   H H1   . ASN A 1 1  ? -6.513  6.358   1.667  1.00 0.00 ? 1  ASN A H1   2  
ATOM 314   H H2   . ASN A 1 1  ? -6.191  7.398   0.422  1.00 0.00 ? 1  ASN A H2   2  
ATOM 315   H H3   . ASN A 1 1  ? -7.553  7.592   1.308  1.00 0.00 ? 1  ASN A H3   2  
ATOM 316   H HA   . ASN A 1 1  ? -8.451  5.523   0.581  1.00 0.00 ? 1  ASN A HA   2  
ATOM 317   H HB2  . ASN A 1 1  ? -7.743  7.506   -1.571 1.00 0.00 ? 1  ASN A HB2  2  
ATOM 318   H HB3  . ASN A 1 1  ? -8.886  6.189   -1.811 1.00 0.00 ? 1  ASN A HB3  2  
ATOM 319   H HD21 . ASN A 1 1  ? -11.078 6.519   -1.037 1.00 0.00 ? 1  ASN A HD21 2  
ATOM 320   H HD22 . ASN A 1 1  ? -11.417 7.848   0.064  1.00 0.00 ? 1  ASN A HD22 2  
ATOM 321   N N    . LEU A 1 2  ? -5.819  5.175   -1.412 1.00 0.00 ? 2  LEU A N    2  
ATOM 322   C CA   . LEU A 1 2  ? -5.020  4.162   -2.130 1.00 0.00 ? 2  LEU A CA   2  
ATOM 323   C C    . LEU A 1 2  ? -4.244  3.179   -1.224 1.00 0.00 ? 2  LEU A C    2  
ATOM 324   O O    . LEU A 1 2  ? -3.761  2.148   -1.693 1.00 0.00 ? 2  LEU A O    2  
ATOM 325   C CB   . LEU A 1 2  ? -4.073  4.863   -3.128 1.00 0.00 ? 2  LEU A CB   2  
ATOM 326   C CG   . LEU A 1 2  ? -4.831  5.608   -4.250 1.00 0.00 ? 2  LEU A CG   2  
ATOM 327   C CD1  . LEU A 1 2  ? -5.010  7.109   -3.963 1.00 0.00 ? 2  LEU A CD1  2  
ATOM 328   C CD2  . LEU A 1 2  ? -4.110  5.465   -5.592 1.00 0.00 ? 2  LEU A CD2  2  
ATOM 329   H H    . LEU A 1 2  ? -5.631  6.133   -1.665 1.00 0.00 ? 2  LEU A H    2  
ATOM 330   H HA   . LEU A 1 2  ? -5.709  3.545   -2.710 1.00 0.00 ? 2  LEU A HA   2  
ATOM 331   H HB2  . LEU A 1 2  ? -3.472  5.572   -2.591 1.00 0.00 ? 2  LEU A HB2  2  
ATOM 332   H HB3  . LEU A 1 2  ? -3.451  4.089   -3.583 1.00 0.00 ? 2  LEU A HB3  2  
ATOM 333   H HG   . LEU A 1 2  ? -5.820  5.160   -4.359 1.00 0.00 ? 2  LEU A HG   2  
ATOM 334   H HD11 . LEU A 1 2  ? -5.173  7.303   -2.907 1.00 0.00 ? 2  LEU A HD11 2  
ATOM 335   H HD12 . LEU A 1 2  ? -4.124  7.663   -4.273 1.00 0.00 ? 2  LEU A HD12 2  
ATOM 336   H HD13 . LEU A 1 2  ? -5.867  7.480   -4.526 1.00 0.00 ? 2  LEU A HD13 2  
ATOM 337   H HD21 . LEU A 1 2  ? -3.114  5.904   -5.535 1.00 0.00 ? 2  LEU A HD21 2  
ATOM 338   H HD22 . LEU A 1 2  ? -4.023  4.410   -5.855 1.00 0.00 ? 2  LEU A HD22 2  
ATOM 339   H HD23 . LEU A 1 2  ? -4.683  5.969   -6.371 1.00 0.00 ? 2  LEU A HD23 2  
ATOM 340   N N    . TYR A 1 3  ? -4.181  3.456   0.082  1.00 0.00 ? 3  TYR A N    2  
ATOM 341   C CA   . TYR A 1 3  ? -3.537  2.636   1.105  1.00 0.00 ? 3  TYR A CA   2  
ATOM 342   C C    . TYR A 1 3  ? -4.038  1.181   1.139  1.00 0.00 ? 3  TYR A C    2  
ATOM 343   O O    . TYR A 1 3  ? -3.259  0.273   1.413  1.00 0.00 ? 3  TYR A O    2  
ATOM 344   C CB   . TYR A 1 3  ? -3.727  3.313   2.471  1.00 0.00 ? 3  TYR A CB   2  
ATOM 345   C CG   . TYR A 1 3  ? -2.520  3.154   3.365  1.00 0.00 ? 3  TYR A CG   2  
ATOM 346   C CD1  . TYR A 1 3  ? -2.382  2.007   4.169  1.00 0.00 ? 3  TYR A CD1  2  
ATOM 347   C CD2  . TYR A 1 3  ? -1.514  4.139   3.357  1.00 0.00 ? 3  TYR A CD2  2  
ATOM 348   C CE1  . TYR A 1 3  ? -1.233  1.840   4.963  1.00 0.00 ? 3  TYR A CE1  2  
ATOM 349   C CE2  . TYR A 1 3  ? -0.365  3.977   4.149  1.00 0.00 ? 3  TYR A CE2  2  
ATOM 350   C CZ   . TYR A 1 3  ? -0.218  2.820   4.947  1.00 0.00 ? 3  TYR A CZ   2  
ATOM 351   O OH   . TYR A 1 3  ? 0.909   2.639   5.687  1.00 0.00 ? 3  TYR A OH   2  
ATOM 352   H H    . TYR A 1 3  ? -4.618  4.309   0.378  1.00 0.00 ? 3  TYR A H    2  
ATOM 353   H HA   . TYR A 1 3  ? -2.470  2.610   0.881  1.00 0.00 ? 3  TYR A HA   2  
ATOM 354   H HB2  . TYR A 1 3  ? -3.905  4.360   2.315  1.00 0.00 ? 3  TYR A HB2  2  
ATOM 355   H HB3  . TYR A 1 3  ? -4.610  2.907   2.968  1.00 0.00 ? 3  TYR A HB3  2  
ATOM 356   H HD1  . TYR A 1 3  ? -3.154  1.253   4.165  1.00 0.00 ? 3  TYR A HD1  2  
ATOM 357   H HD2  . TYR A 1 3  ? -1.614  5.025   2.743  1.00 0.00 ? 3  TYR A HD2  2  
ATOM 358   H HE1  . TYR A 1 3  ? -1.110  0.964   5.579  1.00 0.00 ? 3  TYR A HE1  2  
ATOM 359   H HE2  . TYR A 1 3  ? 0.390   4.746   4.148  1.00 0.00 ? 3  TYR A HE2  2  
ATOM 360   H HH   . TYR A 1 3  ? 1.602   3.248   5.433  1.00 0.00 ? 3  TYR A HH   2  
ATOM 361   N N    . ILE A 1 4  ? -5.316  0.947   0.804  1.00 0.00 ? 4  ILE A N    2  
ATOM 362   C CA   . ILE A 1 4  ? -5.914  -0.393  0.686  1.00 0.00 ? 4  ILE A CA   2  
ATOM 363   C C    . ILE A 1 4  ? -5.157  -1.200  -0.382 1.00 0.00 ? 4  ILE A C    2  
ATOM 364   O O    . ILE A 1 4  ? -4.755  -2.338  -0.140 1.00 0.00 ? 4  ILE A O    2  
ATOM 365   C CB   . ILE A 1 4  ? -7.421  -0.283  0.330  1.00 0.00 ? 4  ILE A CB   2  
ATOM 366   C CG1  . ILE A 1 4  ? -8.214  0.632   1.300  1.00 0.00 ? 4  ILE A CG1  2  
ATOM 367   C CG2  . ILE A 1 4  ? -8.099  -1.670  0.270  1.00 0.00 ? 4  ILE A CG2  2  
ATOM 368   C CD1  . ILE A 1 4  ? -9.489  1.191   0.662  1.00 0.00 ? 4  ILE A CD1  2  
ATOM 369   H H    . ILE A 1 4  ? -5.889  1.753   0.580  1.00 0.00 ? 4  ILE A H    2  
ATOM 370   H HA   . ILE A 1 4  ? -5.814  -0.911  1.639  1.00 0.00 ? 4  ILE A HA   2  
ATOM 371   H HB   . ILE A 1 4  ? -7.477  0.157   -0.667 1.00 0.00 ? 4  ILE A HB   2  
ATOM 372   H HG12 . ILE A 1 4  ? -8.484  0.062   2.168  1.00 0.00 ? 4  ILE A HG12 2  
ATOM 373   H HG13 . ILE A 1 4  ? -7.616  1.489   1.603  1.00 0.00 ? 4  ILE A HG13 2  
ATOM 374   H HG21 . ILE A 1 4  ? -7.421  -2.428  -0.112 1.00 0.00 ? 4  ILE A HG21 2  
ATOM 375   H HG22 . ILE A 1 4  ? -8.432  -1.979  1.263  1.00 0.00 ? 4  ILE A HG22 2  
ATOM 376   H HG23 . ILE A 1 4  ? -8.967  -1.620  -0.389 1.00 0.00 ? 4  ILE A HG23 2  
ATOM 377   H HD11 . ILE A 1 4  ? -9.235  1.742   -0.245 1.00 0.00 ? 4  ILE A HD11 2  
ATOM 378   H HD12 . ILE A 1 4  ? -10.180 0.385   0.416  1.00 0.00 ? 4  ILE A HD12 2  
ATOM 379   H HD13 . ILE A 1 4  ? -9.973  1.875   1.360  1.00 0.00 ? 4  ILE A HD13 2  
ATOM 380   N N    . GLN A 1 5  ? -4.948  -0.605  -1.564 1.00 0.00 ? 5  GLN A N    2  
ATOM 381   C CA   . GLN A 1 5  ? -4.253  -1.225  -2.692 1.00 0.00 ? 5  GLN A CA   2  
ATOM 382   C C    . GLN A 1 5  ? -2.763  -1.444  -2.393 1.00 0.00 ? 5  GLN A C    2  
ATOM 383   O O    . GLN A 1 5  ? -2.186  -2.435  -2.832 1.00 0.00 ? 5  GLN A O    2  
ATOM 384   C CB   . GLN A 1 5  ? -4.443  -0.345  -3.944 1.00 0.00 ? 5  GLN A CB   2  
ATOM 385   C CG   . GLN A 1 5  ? -4.608  -1.157  -5.242 1.00 0.00 ? 5  GLN A CG   2  
ATOM 386   C CD   . GLN A 1 5  ? -5.950  -0.859  -5.909 1.00 0.00 ? 5  GLN A CD   2  
ATOM 387   O OE1  . GLN A 1 5  ? -6.138  0.164   -6.544 1.00 0.00 ? 5  GLN A OE1  2  
ATOM 388   N NE2  . GLN A 1 5  ? -6.941  -1.718  -5.770 1.00 0.00 ? 5  GLN A NE2  2  
ATOM 389   H H    . GLN A 1 5  ? -5.217  0.365   -1.657 1.00 0.00 ? 5  GLN A H    2  
ATOM 390   H HA   . GLN A 1 5  ? -4.707  -2.201  -2.864 1.00 0.00 ? 5  GLN A HA   2  
ATOM 391   H HB2  . GLN A 1 5  ? -5.320  0.258   -3.806 1.00 0.00 ? 5  GLN A HB2  2  
ATOM 392   H HB3  . GLN A 1 5  ? -3.591  0.328   -4.050 1.00 0.00 ? 5  GLN A HB3  2  
ATOM 393   H HG2  . GLN A 1 5  ? -3.816  -0.901  -5.919 1.00 0.00 ? 5  GLN A HG2  2  
ATOM 394   H HG3  . GLN A 1 5  ? -4.525  -2.228  -5.051 1.00 0.00 ? 5  GLN A HG3  2  
ATOM 395   H HE21 . GLN A 1 5  ? -6.847  -2.590  -5.280 1.00 0.00 ? 5  GLN A HE21 2  
ATOM 396   H HE22 . GLN A 1 5  ? -7.781  -1.439  -6.247 1.00 0.00 ? 5  GLN A HE22 2  
ATOM 397   N N    . TRP A 1 6  ? -2.145  -0.549  -1.610 1.00 0.00 ? 6  TRP A N    2  
ATOM 398   C CA   . TRP A 1 6  ? -0.791  -0.749  -1.090 1.00 0.00 ? 6  TRP A CA   2  
ATOM 399   C C    . TRP A 1 6  ? -0.713  -1.909  -0.084 1.00 0.00 ? 6  TRP A C    2  
ATOM 400   O O    . TRP A 1 6  ? 0.161   -2.766  -0.210 1.00 0.00 ? 6  TRP A O    2  
ATOM 401   C CB   . TRP A 1 6  ? -0.266  0.564   -0.501 1.00 0.00 ? 6  TRP A CB   2  
ATOM 402   C CG   . TRP A 1 6  ? 1.149   0.501   -0.014 1.00 0.00 ? 6  TRP A CG   2  
ATOM 403   C CD1  . TRP A 1 6  ? 2.254   0.539   -0.795 1.00 0.00 ? 6  TRP A CD1  2  
ATOM 404   C CD2  . TRP A 1 6  ? 1.637   0.388   1.358  1.00 0.00 ? 6  TRP A CD2  2  
ATOM 405   N NE1  . TRP A 1 6  ? 3.382   0.433   -0.006 1.00 0.00 ? 6  TRP A NE1  2  
ATOM 406   C CE2  . TRP A 1 6  ? 3.062   0.366   1.327  1.00 0.00 ? 6  TRP A CE2  2  
ATOM 407   C CE3  . TRP A 1 6  ? 1.023   0.313   2.627  1.00 0.00 ? 6  TRP A CE3  2  
ATOM 408   C CZ2  . TRP A 1 6  ? 3.844   0.308   2.487  1.00 0.00 ? 6  TRP A CZ2  2  
ATOM 409   C CZ3  . TRP A 1 6  ? 1.800   0.231   3.799  1.00 0.00 ? 6  TRP A CZ3  2  
ATOM 410   C CH2  . TRP A 1 6  ? 3.205   0.246   3.733  1.00 0.00 ? 6  TRP A CH2  2  
ATOM 411   H H    . TRP A 1 6  ? -2.669  0.277   -1.341 1.00 0.00 ? 6  TRP A H    2  
ATOM 412   H HA   . TRP A 1 6  ? -0.144  -1.024  -1.920 1.00 0.00 ? 6  TRP A HA   2  
ATOM 413   H HB2  . TRP A 1 6  ? -0.327  1.320   -1.260 1.00 0.00 ? 6  TRP A HB2  2  
ATOM 414   H HB3  . TRP A 1 6  ? -0.903  0.868   0.329  1.00 0.00 ? 6  TRP A HB3  2  
ATOM 415   H HD1  . TRP A 1 6  ? 2.260   0.636   -1.868 1.00 0.00 ? 6  TRP A HD1  2  
ATOM 416   H HE1  . TRP A 1 6  ? 4.347   0.425   -0.348 1.00 0.00 ? 6  TRP A HE1  2  
ATOM 417   H HE3  . TRP A 1 6  ? -0.055  0.327   2.692  1.00 0.00 ? 6  TRP A HE3  2  
ATOM 418   H HZ2  . TRP A 1 6  ? 4.922   0.297   2.403  1.00 0.00 ? 6  TRP A HZ2  2  
ATOM 419   H HZ3  . TRP A 1 6  ? 1.315   0.170   4.763  1.00 0.00 ? 6  TRP A HZ3  2  
ATOM 420   H HH2  . TRP A 1 6  ? 3.791   0.201   4.639  1.00 0.00 ? 6  TRP A HH2  2  
ATOM 421   N N    . LEU A 1 7  ? -1.646  -1.992  0.877  1.00 0.00 ? 7  LEU A N    2  
ATOM 422   C CA   . LEU A 1 7  ? -1.701  -3.105  1.831  1.00 0.00 ? 7  LEU A CA   2  
ATOM 423   C C    . LEU A 1 7  ? -1.917  -4.465  1.152  1.00 0.00 ? 7  LEU A C    2  
ATOM 424   O O    . LEU A 1 7  ? -1.290  -5.437  1.570  1.00 0.00 ? 7  LEU A O    2  
ATOM 425   C CB   . LEU A 1 7  ? -2.777  -2.856  2.905  1.00 0.00 ? 7  LEU A CB   2  
ATOM 426   C CG   . LEU A 1 7  ? -2.370  -1.808  3.958  1.00 0.00 ? 7  LEU A CG   2  
ATOM 427   C CD1  . LEU A 1 7  ? -3.595  -1.444  4.805  1.00 0.00 ? 7  LEU A CD1  2  
ATOM 428   C CD2  . LEU A 1 7  ? -1.255  -2.296  4.897  1.00 0.00 ? 7  LEU A CD2  2  
ATOM 429   H H    . LEU A 1 7  ? -2.325  -1.238  0.964  1.00 0.00 ? 7  LEU A H    2  
ATOM 430   H HA   . LEU A 1 7  ? -0.726  -3.167  2.315  1.00 0.00 ? 7  LEU A HA   2  
ATOM 431   H HB2  . LEU A 1 7  ? -3.670  -2.517  2.417  1.00 0.00 ? 7  LEU A HB2  2  
ATOM 432   H HB3  . LEU A 1 7  ? -2.988  -3.793  3.422  1.00 0.00 ? 7  LEU A HB3  2  
ATOM 433   H HG   . LEU A 1 7  ? -2.023  -0.911  3.448  1.00 0.00 ? 7  LEU A HG   2  
ATOM 434   H HD11 . LEU A 1 7  ? -4.368  -1.013  4.171  1.00 0.00 ? 7  LEU A HD11 2  
ATOM 435   H HD12 . LEU A 1 7  ? -3.990  -2.337  5.292  1.00 0.00 ? 7  LEU A HD12 2  
ATOM 436   H HD13 . LEU A 1 7  ? -3.314  -0.721  5.570  1.00 0.00 ? 7  LEU A HD13 2  
ATOM 437   H HD21 . LEU A 1 7  ? -1.674  -2.706  5.816  1.00 0.00 ? 7  LEU A HD21 2  
ATOM 438   H HD22 . LEU A 1 7  ? -0.651  -3.072  4.431  1.00 0.00 ? 7  LEU A HD22 2  
ATOM 439   H HD23 . LEU A 1 7  ? -0.606  -1.459  5.148  1.00 0.00 ? 7  LEU A HD23 2  
ATOM 440   N N    . LYS A 1 8  ? -2.727  -4.538  0.081  1.00 0.00 ? 8  LYS A N    2  
ATOM 441   C CA   . LYS A 1 8  ? -2.916  -5.759  -0.732 1.00 0.00 ? 8  LYS A CA   2  
ATOM 442   C C    . LYS A 1 8  ? -1.597  -6.366  -1.231 1.00 0.00 ? 8  LYS A C    2  
ATOM 443   O O    . LYS A 1 8  ? -1.499  -7.582  -1.342 1.00 0.00 ? 8  LYS A O    2  
ATOM 444   C CB   . LYS A 1 8  ? -3.803  -5.459  -1.952 1.00 0.00 ? 8  LYS A CB   2  
ATOM 445   C CG   . LYS A 1 8  ? -5.289  -5.218  -1.653 1.00 0.00 ? 8  LYS A CG   2  
ATOM 446   C CD   . LYS A 1 8  ? -6.117  -6.512  -1.588 1.00 0.00 ? 8  LYS A CD   2  
ATOM 447   C CE   . LYS A 1 8  ? -7.591  -6.248  -1.927 1.00 0.00 ? 8  LYS A CE   2  
ATOM 448   N NZ   . LYS A 1 8  ? -8.242  -5.337  -0.956 1.00 0.00 ? 8  LYS A NZ   2  
ATOM 449   H H    . LYS A 1 8  ? -3.244  -3.695  -0.159 1.00 0.00 ? 8  LYS A H    2  
ATOM 450   H HA   . LYS A 1 8  ? -3.390  -6.527  -0.119 1.00 0.00 ? 8  LYS A HA   2  
ATOM 451   H HB2  . LYS A 1 8  ? -3.417  -4.581  -2.432 1.00 0.00 ? 8  LYS A HB2  2  
ATOM 452   H HB3  . LYS A 1 8  ? -3.718  -6.282  -2.665 1.00 0.00 ? 8  LYS A HB3  2  
ATOM 453   H HG2  . LYS A 1 8  ? -5.369  -4.715  -0.708 1.00 0.00 ? 8  LYS A HG2  2  
ATOM 454   H HG3  . LYS A 1 8  ? -5.682  -4.593  -2.456 1.00 0.00 ? 8  LYS A HG3  2  
ATOM 455   H HD2  . LYS A 1 8  ? -5.718  -7.218  -2.290 1.00 0.00 ? 8  LYS A HD2  2  
ATOM 456   H HD3  . LYS A 1 8  ? -6.028  -6.959  -0.595 1.00 0.00 ? 8  LYS A HD3  2  
ATOM 457   H HE2  . LYS A 1 8  ? -7.646  -5.806  -2.903 1.00 0.00 ? 8  LYS A HE2  2  
ATOM 458   H HE3  . LYS A 1 8  ? -8.119  -7.204  -1.955 1.00 0.00 ? 8  LYS A HE3  2  
ATOM 459   H HZ1  . LYS A 1 8  ? -8.219  -5.741  -0.030 1.00 0.00 ? 8  LYS A HZ1  2  
ATOM 460   H HZ2  . LYS A 1 8  ? -7.756  -4.452  -0.934 1.00 0.00 ? 8  LYS A HZ2  2  
ATOM 461   H HZ3  . LYS A 1 8  ? -9.207  -5.176  -1.217 1.00 0.00 ? 8  LYS A HZ3  2  
ATOM 462   N N    . ASP A 1 9  ? -0.598  -5.528  -1.520 1.00 0.00 ? 9  ASP A N    2  
ATOM 463   C CA   . ASP A 1 9  ? 0.739   -5.926  -1.971 1.00 0.00 ? 9  ASP A CA   2  
ATOM 464   C C    . ASP A 1 9  ? 1.608   -6.494  -0.823 1.00 0.00 ? 9  ASP A C    2  
ATOM 465   O O    . ASP A 1 9  ? 2.705   -7.002  -1.069 1.00 0.00 ? 9  ASP A O    2  
ATOM 466   C CB   . ASP A 1 9  ? 1.387   -4.675  -2.604 1.00 0.00 ? 9  ASP A CB   2  
ATOM 467   C CG   . ASP A 1 9  ? 2.379   -4.929  -3.745 1.00 0.00 ? 9  ASP A CG   2  
ATOM 468   O OD1  . ASP A 1 9  ? 2.947   -6.037  -3.844 1.00 0.00 ? 9  ASP A OD1  2  
ATOM 469   O OD2  . ASP A 1 9  ? 2.565   -3.967  -4.523 1.00 0.00 ? 9  ASP A OD2  2  
ATOM 470   H H    . ASP A 1 9  ? -0.766  -4.537  -1.399 1.00 0.00 ? 9  ASP A H    2  
ATOM 471   H HA   . ASP A 1 9  ? 0.643   -6.697  -2.737 1.00 0.00 ? 9  ASP A HA   2  
ATOM 472   H HB2  . ASP A 1 9  ? 0.598   -4.057  -2.988 1.00 0.00 ? 9  ASP A HB2  2  
ATOM 473   H HB3  . ASP A 1 9  ? 1.882   -4.089  -1.828 1.00 0.00 ? 9  ASP A HB3  2  
ATOM 474   N N    . GLY A 1 10 ? 1.186   -6.365  0.446  1.00 0.00 ? 10 GLY A N    2  
ATOM 475   C CA   . GLY A 1 10 ? 1.973   -6.740  1.632  1.00 0.00 ? 10 GLY A CA   2  
ATOM 476   C C    . GLY A 1 10 ? 2.532   -5.564  2.451  1.00 0.00 ? 10 GLY A C    2  
ATOM 477   O O    . GLY A 1 10 ? 3.354   -5.783  3.347  1.00 0.00 ? 10 GLY A O    2  
ATOM 478   H H    . GLY A 1 10 ? 0.256   -5.985  0.605  1.00 0.00 ? 10 GLY A H    2  
ATOM 479   H HA2  . GLY A 1 10 ? 1.333   -7.328  2.291  1.00 0.00 ? 10 GLY A HA2  2  
ATOM 480   H HA3  . GLY A 1 10 ? 2.812   -7.373  1.342  1.00 0.00 ? 10 GLY A HA3  2  
ATOM 481   N N    . GLY A 1 11 ? 2.105   -4.325  2.171  1.00 0.00 ? 11 GLY A N    2  
ATOM 482   C CA   . GLY A 1 11 ? 2.505   -3.133  2.918  1.00 0.00 ? 11 GLY A CA   2  
ATOM 483   C C    . GLY A 1 11 ? 4.031   -2.908  2.926  1.00 0.00 ? 11 GLY A C    2  
ATOM 484   O O    . GLY A 1 11 ? 4.638   -2.849  1.855  1.00 0.00 ? 11 GLY A O    2  
ATOM 485   H H    . GLY A 1 11 ? 1.516   -4.204  1.357  1.00 0.00 ? 11 GLY A H    2  
ATOM 486   H HA2  . GLY A 1 11 ? 2.038   -2.263  2.459  1.00 0.00 ? 11 GLY A HA2  2  
ATOM 487   H HA3  . GLY A 1 11 ? 2.123   -3.226  3.932  1.00 0.00 ? 11 GLY A HA3  2  
ATOM 488   N N    . PRO A 1 12 ? 4.693   -2.777  4.097  1.00 0.00 ? 12 PRO A N    2  
ATOM 489   C CA   . PRO A 1 12 ? 6.148   -2.595  4.163  1.00 0.00 ? 12 PRO A CA   2  
ATOM 490   C C    . PRO A 1 12 ? 6.957   -3.724  3.506  1.00 0.00 ? 12 PRO A C    2  
ATOM 491   O O    . PRO A 1 12 ? 8.099   -3.504  3.110  1.00 0.00 ? 12 PRO A O    2  
ATOM 492   C CB   . PRO A 1 12 ? 6.499   -2.497  5.652  1.00 0.00 ? 12 PRO A CB   2  
ATOM 493   C CG   . PRO A 1 12 ? 5.185   -2.111  6.326  1.00 0.00 ? 12 PRO A CG   2  
ATOM 494   C CD   . PRO A 1 12 ? 4.127   -2.769  5.441  1.00 0.00 ? 12 PRO A CD   2  
ATOM 495   H HA   . PRO A 1 12 ? 6.400   -1.655  3.673  1.00 0.00 ? 12 PRO A HA   2  
ATOM 496   H HB2  . PRO A 1 12 ? 6.853   -3.440  6.022  1.00 0.00 ? 12 PRO A HB2  2  
ATOM 497   H HB3  . PRO A 1 12 ? 7.273   -1.749  5.829  1.00 0.00 ? 12 PRO A HB3  2  
ATOM 498   H HG2  . PRO A 1 12 ? 5.140   -2.494  7.327  1.00 0.00 ? 12 PRO A HG2  2  
ATOM 499   H HG3  . PRO A 1 12 ? 5.066   -1.027  6.297  1.00 0.00 ? 12 PRO A HG3  2  
ATOM 500   H HD2  . PRO A 1 12 ? 3.932   -3.771  5.772  1.00 0.00 ? 12 PRO A HD2  2  
ATOM 501   H HD3  . PRO A 1 12 ? 3.200   -2.199  5.491  1.00 0.00 ? 12 PRO A HD3  2  
ATOM 502   N N    . SER A 1 13 ? 6.381   -4.927  3.375  1.00 0.00 ? 13 SER A N    2  
ATOM 503   C CA   . SER A 1 13 ? 7.056   -6.106  2.818  1.00 0.00 ? 13 SER A CA   2  
ATOM 504   C C    . SER A 1 13 ? 7.017   -6.159  1.275  1.00 0.00 ? 13 SER A C    2  
ATOM 505   O O    . SER A 1 13 ? 7.448   -7.142  0.680  1.00 0.00 ? 13 SER A O    2  
ATOM 506   C CB   . SER A 1 13 ? 6.474   -7.366  3.479  1.00 0.00 ? 13 SER A CB   2  
ATOM 507   O OG   . SER A 1 13 ? 7.471   -8.354  3.649  1.00 0.00 ? 13 SER A OG   2  
ATOM 508   H H    . SER A 1 13 ? 5.406   -5.030  3.647  1.00 0.00 ? 13 SER A H    2  
ATOM 509   H HA   . SER A 1 13 ? 8.108   -6.044  3.095  1.00 0.00 ? 13 SER A HA   2  
ATOM 510   H HB2  . SER A 1 13 ? 6.071   -7.105  4.439  1.00 0.00 ? 13 SER A HB2  2  
ATOM 511   H HB3  . SER A 1 13 ? 5.651   -7.761  2.885  1.00 0.00 ? 13 SER A HB3  2  
ATOM 512   H HG   . SER A 1 13 ? 8.161   -8.011  4.225  1.00 0.00 ? 13 SER A HG   2  
ATOM 513   N N    . SER A 1 14 ? 6.529   -5.095  0.619  1.00 0.00 ? 14 SER A N    2  
ATOM 514   C CA   . SER A 1 14 ? 6.302   -5.007  -0.834 1.00 0.00 ? 14 SER A CA   2  
ATOM 515   C C    . SER A 1 14 ? 7.350   -4.180  -1.591 1.00 0.00 ? 14 SER A C    2  
ATOM 516   O O    . SER A 1 14 ? 7.202   -3.947  -2.792 1.00 0.00 ? 14 SER A O    2  
ATOM 517   C CB   . SER A 1 14 ? 4.935   -4.369  -1.091 1.00 0.00 ? 14 SER A CB   2  
ATOM 518   O OG   . SER A 1 14 ? 3.965   -4.957  -0.265 1.00 0.00 ? 14 SER A OG   2  
ATOM 519   H H    . SER A 1 14 ? 6.105   -4.361  1.178  1.00 0.00 ? 14 SER A H    2  
ATOM 520   H HA   . SER A 1 14 ? 6.289   -6.011  -1.260 1.00 0.00 ? 14 SER A HA   2  
ATOM 521   H HB2  . SER A 1 14 ? 4.989   -3.318  -0.882 1.00 0.00 ? 14 SER A HB2  2  
ATOM 522   H HB3  . SER A 1 14 ? 4.656   -4.489  -2.138 1.00 0.00 ? 14 SER A HB3  2  
ATOM 523   H HG   . SER A 1 14 ? 3.647   -5.806  -0.666 1.00 0.00 ? 14 SER A HG   2  
ATOM 524   N N    . GLY A 1 15 ? 8.373   -3.654  -0.908 1.00 0.00 ? 15 GLY A N    2  
ATOM 525   C CA   . GLY A 1 15 ? 9.445   -2.839  -1.497 1.00 0.00 ? 15 GLY A CA   2  
ATOM 526   C C    . GLY A 1 15 ? 9.049   -1.393  -1.840 1.00 0.00 ? 15 GLY A C    2  
ATOM 527   O O    . GLY A 1 15 ? 9.855   -0.483  -1.659 1.00 0.00 ? 15 GLY A O    2  
ATOM 528   H H    . GLY A 1 15 ? 8.407   -3.857  0.081  1.00 0.00 ? 15 GLY A H    2  
ATOM 529   H HA2  . GLY A 1 15 ? 10.287  -2.809  -0.807 1.00 0.00 ? 15 GLY A HA2  2  
ATOM 530   H HA3  . GLY A 1 15 ? 9.786   -3.320  -2.417 1.00 0.00 ? 15 GLY A HA3  2  
ATOM 531   N N    . ARG A 1 16 ? 7.819   -1.163  -2.323 1.00 0.00 ? 16 ARG A N    2  
ATOM 532   C CA   . ARG A 1 16 ? 7.267   0.167   -2.623 1.00 0.00 ? 16 ARG A CA   2  
ATOM 533   C C    . ARG A 1 16 ? 6.861   0.912   -1.332 1.00 0.00 ? 16 ARG A C    2  
ATOM 534   O O    . ARG A 1 16 ? 6.127   0.334   -0.526 1.00 0.00 ? 16 ARG A O    2  
ATOM 535   C CB   . ARG A 1 16 ? 6.068   -0.003  -3.571 1.00 0.00 ? 16 ARG A CB   2  
ATOM 536   C CG   . ARG A 1 16 ? 5.414   1.333   -3.977 1.00 0.00 ? 16 ARG A CG   2  
ATOM 537   C CD   . ARG A 1 16 ? 4.325   1.183   -5.049 1.00 0.00 ? 16 ARG A CD   2  
ATOM 538   N NE   . ARG A 1 16 ? 3.153   0.425   -4.574 1.00 0.00 ? 16 ARG A NE   2  
ATOM 539   C CZ   . ARG A 1 16 ? 2.950   -0.885  -4.652 1.00 0.00 ? 16 ARG A CZ   2  
ATOM 540   N NH1  . ARG A 1 16 ? 3.781   -1.719  -5.224 1.00 0.00 ? 16 ARG A NH1  2  
ATOM 541   N NH2  . ARG A 1 16 ? 1.882   -1.432  -4.137 1.00 0.00 ? 16 ARG A NH2  2  
ATOM 542   H H    . ARG A 1 16 ? 7.253   -1.991  -2.486 1.00 0.00 ? 16 ARG A H    2  
ATOM 543   H HA   . ARG A 1 16 ? 8.044   0.730   -3.139 1.00 0.00 ? 16 ARG A HA   2  
ATOM 544   H HB2  . ARG A 1 16 ? 6.405   -0.501  -4.460 1.00 0.00 ? 16 ARG A HB2  2  
ATOM 545   H HB3  . ARG A 1 16 ? 5.323   -0.632  -3.081 1.00 0.00 ? 16 ARG A HB3  2  
ATOM 546   H HG2  . ARG A 1 16 ? 4.972   1.774   -3.104 1.00 0.00 ? 16 ARG A HG2  2  
ATOM 547   H HG3  . ARG A 1 16 ? 6.184   1.994   -4.374 1.00 0.00 ? 16 ARG A HG3  2  
ATOM 548   H HD2  . ARG A 1 16 ? 4.002   2.161   -5.348 1.00 0.00 ? 16 ARG A HD2  2  
ATOM 549   H HD3  . ARG A 1 16 ? 4.750   0.718   -5.940 1.00 0.00 ? 16 ARG A HD3  2  
ATOM 550   H HE   . ARG A 1 16 ? 2.420   0.960   -4.143 1.00 0.00 ? 16 ARG A HE   2  
ATOM 551   H HH11 . ARG A 1 16 ? 4.628   -1.423  -5.666 1.00 0.00 ? 16 ARG A HH11 2  
ATOM 552   H HH12 . ARG A 1 16 ? 3.523   -2.718  -5.142 1.00 0.00 ? 16 ARG A HH12 2  
ATOM 553   H HH21 . ARG A 1 16 ? 1.142   -0.941  -3.681 1.00 0.00 ? 16 ARG A HH21 2  
ATOM 554   H HH22 . ARG A 1 16 ? 1.880   -2.460  -4.219 1.00 0.00 ? 16 ARG A HH22 2  
ATOM 555   N N    . PRO A 1 17 ? 7.251   2.191   -1.139 1.00 0.00 ? 17 PRO A N    2  
ATOM 556   C CA   . PRO A 1 17 ? 6.871   2.981   0.038  1.00 0.00 ? 17 PRO A CA   2  
ATOM 557   C C    . PRO A 1 17 ? 5.351   3.255   0.119  1.00 0.00 ? 17 PRO A C    2  
ATOM 558   O O    . PRO A 1 17 ? 4.652   3.132   -0.890 1.00 0.00 ? 17 PRO A O    2  
ATOM 559   C CB   . PRO A 1 17 ? 7.673   4.286   -0.077 1.00 0.00 ? 17 PRO A CB   2  
ATOM 560   C CG   . PRO A 1 17 ? 7.906   4.435   -1.577 1.00 0.00 ? 17 PRO A CG   2  
ATOM 561   C CD   . PRO A 1 17 ? 8.086   2.989   -2.028 1.00 0.00 ? 17 PRO A CD   2  
ATOM 562   H HA   . PRO A 1 17 ? 7.180   2.447   0.936  1.00 0.00 ? 17 PRO A HA   2  
ATOM 563   H HB2  . PRO A 1 17 ? 7.111   5.116   0.307  1.00 0.00 ? 17 PRO A HB2  2  
ATOM 564   H HB3  . PRO A 1 17 ? 8.633   4.169   0.430  1.00 0.00 ? 17 PRO A HB3  2  
ATOM 565   H HG2  . PRO A 1 17 ? 7.061   4.889   -2.058 1.00 0.00 ? 17 PRO A HG2  2  
ATOM 566   H HG3  . PRO A 1 17 ? 8.783   5.042   -1.795 1.00 0.00 ? 17 PRO A HG3  2  
ATOM 567   H HD2  . PRO A 1 17 ? 7.767   2.872   -3.046 1.00 0.00 ? 17 PRO A HD2  2  
ATOM 568   H HD3  . PRO A 1 17 ? 9.129   2.692   -1.905 1.00 0.00 ? 17 PRO A HD3  2  
ATOM 569   N N    . PRO A 1 18 ? 4.829   3.643   1.300  1.00 0.00 ? 18 PRO A N    2  
ATOM 570   C CA   . PRO A 1 18 ? 3.403   3.904   1.495  1.00 0.00 ? 18 PRO A CA   2  
ATOM 571   C C    . PRO A 1 18 ? 2.923   5.149   0.722  1.00 0.00 ? 18 PRO A C    2  
ATOM 572   O O    . PRO A 1 18 ? 3.644   6.147   0.672  1.00 0.00 ? 18 PRO A O    2  
ATOM 573   C CB   . PRO A 1 18 ? 3.222   4.081   3.006  1.00 0.00 ? 18 PRO A CB   2  
ATOM 574   C CG   . PRO A 1 18 ? 4.595   4.541   3.490  1.00 0.00 ? 18 PRO A CG   2  
ATOM 575   C CD   . PRO A 1 18 ? 5.551   3.810   2.554  1.00 0.00 ? 18 PRO A CD   2  
ATOM 576   H HA   . PRO A 1 18 ? 2.843   3.030   1.174  1.00 0.00 ? 18 PRO A HA   2  
ATOM 577   H HB2  . PRO A 1 18 ? 2.475   4.822   3.217  1.00 0.00 ? 18 PRO A HB2  2  
ATOM 578   H HB3  . PRO A 1 18 ? 2.979   3.120   3.459  1.00 0.00 ? 18 PRO A HB3  2  
ATOM 579   H HG2  . PRO A 1 18 ? 4.701   5.605   3.396  1.00 0.00 ? 18 PRO A HG2  2  
ATOM 580   H HG3  . PRO A 1 18 ? 4.768   4.278   4.535  1.00 0.00 ? 18 PRO A HG3  2  
ATOM 581   H HD2  . PRO A 1 18 ? 6.440   4.391   2.399  1.00 0.00 ? 18 PRO A HD2  2  
ATOM 582   H HD3  . PRO A 1 18 ? 5.790   2.828   2.968  1.00 0.00 ? 18 PRO A HD3  2  
ATOM 583   N N    . PRO A 1 19 ? 1.700   5.129   0.152  1.00 0.00 ? 19 PRO A N    2  
ATOM 584   C CA   . PRO A 1 19 ? 1.125   6.268   -0.557 1.00 0.00 ? 19 PRO A CA   2  
ATOM 585   C C    . PRO A 1 19 ? 0.575   7.306   0.435  1.00 0.00 ? 19 PRO A C    2  
ATOM 586   O O    . PRO A 1 19 ? -0.344  7.009   1.205  1.00 0.00 ? 19 PRO A O    2  
ATOM 587   C CB   . PRO A 1 19 ? 0.028   5.669   -1.440 1.00 0.00 ? 19 PRO A CB   2  
ATOM 588   C CG   . PRO A 1 19 ? -0.475  4.478   -0.625 1.00 0.00 ? 19 PRO A CG   2  
ATOM 589   C CD   . PRO A 1 19 ? 0.782   3.998   0.106  1.00 0.00 ? 19 PRO A CD   2  
ATOM 590   H HA   . PRO A 1 19 ? 1.879   6.738   -1.190 1.00 0.00 ? 19 PRO A HA   2  
ATOM 591   H HB2  . PRO A 1 19 ? -0.759  6.379   -1.608 1.00 0.00 ? 19 PRO A HB2  2  
ATOM 592   H HB3  . PRO A 1 19 ? 0.474   5.307   -2.369 1.00 0.00 ? 19 PRO A HB3  2  
ATOM 593   H HG2  . PRO A 1 19 ? -1.233  4.781   0.071  1.00 0.00 ? 19 PRO A HG2  2  
ATOM 594   H HG3  . PRO A 1 19 ? -0.891  3.701   -1.265 1.00 0.00 ? 19 PRO A HG3  2  
ATOM 595   H HD2  . PRO A 1 19 ? 0.533   3.683   1.101  1.00 0.00 ? 19 PRO A HD2  2  
ATOM 596   H HD3  . PRO A 1 19 ? 1.245   3.191   -0.461 1.00 0.00 ? 19 PRO A HD3  2  
ATOM 597   N N    . SER A 1 20 ? 1.145   8.513   0.410  1.00 0.00 ? 20 SER A N    2  
ATOM 598   C CA   . SER A 1 20 ? 0.696   9.699   1.148  1.00 0.00 ? 20 SER A CA   2  
ATOM 599   C C    . SER A 1 20 ? -0.231  10.590  0.317  1.00 0.00 ? 20 SER A C    2  
ATOM 600   O O    . SER A 1 20 ? -1.174  11.122  0.943  1.00 0.00 ? 20 SER A O    2  
ATOM 601   C CB   . SER A 1 20 ? 1.911   10.475  1.671  1.00 0.00 ? 20 SER A CB   2  
ATOM 602   O OG   . SER A 1 20 ? 2.908   10.615  0.673  1.00 0.00 ? 20 SER A OG   2  
ATOM 603   O OXT  . SER A 1 20 ? -0.010  10.716  -0.908 1.00 0.00 ? 20 SER A OXT  2  
ATOM 604   H H    . SER A 1 20 ? 1.907   8.704   -0.228 1.00 0.00 ? 20 SER A H    2  
ATOM 605   H HA   . SER A 1 20 ? 0.105   9.384   2.006  1.00 0.00 ? 20 SER A HA   2  
ATOM 606   H HB2  . SER A 1 20 ? 1.593   11.450  1.985  1.00 0.00 ? 20 SER A HB2  2  
ATOM 607   H HB3  . SER A 1 20 ? 2.334   9.927   2.515  1.00 0.00 ? 20 SER A HB3  2  
ATOM 608   H HG   . SER A 1 20 ? 3.569   11.243  0.968  1.00 0.00 ? 20 SER A HG   2  
ATOM 609   N N    . ASN A 1 1  ? -6.589  7.754   -0.571 1.00 0.00 ? 1  ASN A N    3  
ATOM 610   C CA   . ASN A 1 1  ? -7.389  6.514   -0.405 1.00 0.00 ? 1  ASN A CA   3  
ATOM 611   C C    . ASN A 1 1  ? -6.780  5.255   -1.052 1.00 0.00 ? 1  ASN A C    3  
ATOM 612   O O    . ASN A 1 1  ? -7.487  4.266   -1.200 1.00 0.00 ? 1  ASN A O    3  
ATOM 613   C CB   . ASN A 1 1  ? -8.845  6.767   -0.857 1.00 0.00 ? 1  ASN A CB   3  
ATOM 614   C CG   . ASN A 1 1  ? -9.521  7.797   0.047  1.00 0.00 ? 1  ASN A CG   3  
ATOM 615   O OD1  . ASN A 1 1  ? -8.922  8.257   1.009  1.00 0.00 ? 1  ASN A OD1  3  
ATOM 616   N ND2  . ASN A 1 1  ? -10.737 8.213   -0.242 1.00 0.00 ? 1  ASN A ND2  3  
ATOM 617   H H1   . ASN A 1 1  ? -5.686  7.665   -0.127 1.00 0.00 ? 1  ASN A H1   3  
ATOM 618   H H2   . ASN A 1 1  ? -6.476  7.977   -1.550 1.00 0.00 ? 1  ASN A H2   3  
ATOM 619   H H3   . ASN A 1 1  ? -7.086  8.512   -0.117 1.00 0.00 ? 1  ASN A H3   3  
ATOM 620   H HA   . ASN A 1 1  ? -7.439  6.298   0.664  1.00 0.00 ? 1  ASN A HA   3  
ATOM 621   H HB2  . ASN A 1 1  ? -8.842  7.132   -1.866 1.00 0.00 ? 1  ASN A HB2  3  
ATOM 622   H HB3  . ASN A 1 1  ? -9.424  5.843   -0.797 1.00 0.00 ? 1  ASN A HB3  3  
ATOM 623   H HD21 . ASN A 1 1  ? -11.261 7.891   -1.039 1.00 0.00 ? 1  ASN A HD21 3  
ATOM 624   H HD22 . ASN A 1 1  ? -11.125 8.874   0.414  1.00 0.00 ? 1  ASN A HD22 3  
ATOM 625   N N    . LEU A 1 2  ? -5.480  5.231   -1.392 1.00 0.00 ? 2  LEU A N    3  
ATOM 626   C CA   . LEU A 1 2  ? -4.832  4.056   -2.001 1.00 0.00 ? 2  LEU A CA   3  
ATOM 627   C C    . LEU A 1 2  ? -4.184  3.091   -0.988 1.00 0.00 ? 2  LEU A C    3  
ATOM 628   O O    . LEU A 1 2  ? -3.640  2.061   -1.389 1.00 0.00 ? 2  LEU A O    3  
ATOM 629   C CB   . LEU A 1 2  ? -3.822  4.536   -3.062 1.00 0.00 ? 2  LEU A CB   3  
ATOM 630   C CG   . LEU A 1 2  ? -4.511  4.943   -4.385 1.00 0.00 ? 2  LEU A CG   3  
ATOM 631   C CD1  . LEU A 1 2  ? -4.400  6.448   -4.640 1.00 0.00 ? 2  LEU A CD1  3  
ATOM 632   C CD2  . LEU A 1 2  ? -3.900  4.181   -5.563 1.00 0.00 ? 2  LEU A CD2  3  
ATOM 633   H H    . LEU A 1 2  ? -4.873  6.022   -1.250 1.00 0.00 ? 2  LEU A H    3  
ATOM 634   H HA   . LEU A 1 2  ? -5.585  3.455   -2.516 1.00 0.00 ? 2  LEU A HA   3  
ATOM 635   H HB2  . LEU A 1 2  ? -3.291  5.384   -2.674 1.00 0.00 ? 2  LEU A HB2  3  
ATOM 636   H HB3  . LEU A 1 2  ? -3.120  3.726   -3.266 1.00 0.00 ? 2  LEU A HB3  3  
ATOM 637   H HG   . LEU A 1 2  ? -5.571  4.692   -4.345 1.00 0.00 ? 2  LEU A HG   3  
ATOM 638   H HD11 . LEU A 1 2  ? -4.890  6.998   -3.839 1.00 0.00 ? 2  LEU A HD11 3  
ATOM 639   H HD12 . LEU A 1 2  ? -3.352  6.744   -4.701 1.00 0.00 ? 2  LEU A HD12 3  
ATOM 640   H HD13 . LEU A 1 2  ? -4.890  6.694   -5.582 1.00 0.00 ? 2  LEU A HD13 3  
ATOM 641   H HD21 . LEU A 1 2  ? -2.824  4.351   -5.605 1.00 0.00 ? 2  LEU A HD21 3  
ATOM 642   H HD22 . LEU A 1 2  ? -4.093  3.114   -5.443 1.00 0.00 ? 2  LEU A HD22 3  
ATOM 643   H HD23 . LEU A 1 2  ? -4.353  4.513   -6.498 1.00 0.00 ? 2  LEU A HD23 3  
ATOM 644   N N    . TYR A 1 3  ? -4.252  3.387   0.316  1.00 0.00 ? 3  TYR A N    3  
ATOM 645   C CA   . TYR A 1 3  ? -3.584  2.609   1.367  1.00 0.00 ? 3  TYR A CA   3  
ATOM 646   C C    . TYR A 1 3  ? -4.003  1.131   1.375  1.00 0.00 ? 3  TYR A C    3  
ATOM 647   O O    . TYR A 1 3  ? -3.167  0.257   1.584  1.00 0.00 ? 3  TYR A O    3  
ATOM 648   C CB   . TYR A 1 3  ? -3.828  3.261   2.737  1.00 0.00 ? 3  TYR A CB   3  
ATOM 649   C CG   . TYR A 1 3  ? -2.625  3.147   3.649  1.00 0.00 ? 3  TYR A CG   3  
ATOM 650   C CD1  . TYR A 1 3  ? -2.431  2.000   4.441  1.00 0.00 ? 3  TYR A CD1  3  
ATOM 651   C CD2  . TYR A 1 3  ? -1.668  4.180   3.663  1.00 0.00 ? 3  TYR A CD2  3  
ATOM 652   C CE1  . TYR A 1 3  ? -1.274  1.880   5.234  1.00 0.00 ? 3  TYR A CE1  3  
ATOM 653   C CE2  . TYR A 1 3  ? -0.512  4.070   4.456  1.00 0.00 ? 3  TYR A CE2  3  
ATOM 654   C CZ   . TYR A 1 3  ? -0.306  2.910   5.235  1.00 0.00 ? 3  TYR A CZ   3  
ATOM 655   O OH   . TYR A 1 3  ? 0.828   2.769   5.969  1.00 0.00 ? 3  TYR A OH   3  
ATOM 656   H H    . TYR A 1 3  ? -4.725  4.233   0.586  1.00 0.00 ? 3  TYR A H    3  
ATOM 657   H HA   . TYR A 1 3  ? -2.512  2.640   1.167  1.00 0.00 ? 3  TYR A HA   3  
ATOM 658   H HB2  . TYR A 1 3  ? -4.053  4.300   2.590  1.00 0.00 ? 3  TYR A HB2  3  
ATOM 659   H HB3  . TYR A 1 3  ? -4.698  2.806   3.217  1.00 0.00 ? 3  TYR A HB3  3  
ATOM 660   H HD1  . TYR A 1 3  ? -3.165  1.208   4.426  1.00 0.00 ? 3  TYR A HD1  3  
ATOM 661   H HD2  . TYR A 1 3  ? -1.819  5.061   3.058  1.00 0.00 ? 3  TYR A HD2  3  
ATOM 662   H HE1  . TYR A 1 3  ? -1.103  1.003   5.839  1.00 0.00 ? 3  TYR A HE1  3  
ATOM 663   H HE2  . TYR A 1 3  ? 0.213   4.873   4.463  1.00 0.00 ? 3  TYR A HE2  3  
ATOM 664   H HH   . TYR A 1 3  ? 1.448   3.481   5.798  1.00 0.00 ? 3  TYR A HH   3  
ATOM 665   N N    . ILE A 1 4  ? -5.279  0.849   1.085  1.00 0.00 ? 4  ILE A N    3  
ATOM 666   C CA   . ILE A 1 4  ? -5.832  -0.507  0.951  1.00 0.00 ? 4  ILE A CA   3  
ATOM 667   C C    . ILE A 1 4  ? -5.162  -1.250  -0.218 1.00 0.00 ? 4  ILE A C    3  
ATOM 668   O O    . ILE A 1 4  ? -4.774  -2.406  -0.080 1.00 0.00 ? 4  ILE A O    3  
ATOM 669   C CB   . ILE A 1 4  ? -7.364  -0.433  0.749  1.00 0.00 ? 4  ILE A CB   3  
ATOM 670   C CG1  . ILE A 1 4  ? -8.090  0.338   1.884  1.00 0.00 ? 4  ILE A CG1  3  
ATOM 671   C CG2  . ILE A 1 4  ? -7.975  -1.842  0.631  1.00 0.00 ? 4  ILE A CG2  3  
ATOM 672   C CD1  . ILE A 1 4  ? -9.163  1.282   1.326  1.00 0.00 ? 4  ILE A CD1  3  
ATOM 673   H H    . ILE A 1 4  ? -5.896  1.633   0.934  1.00 0.00 ? 4  ILE A H    3  
ATOM 674   H HA   . ILE A 1 4  ? -5.625  -1.065  1.865  1.00 0.00 ? 4  ILE A HA   3  
ATOM 675   H HB   . ILE A 1 4  ? -7.545  0.087   -0.194 1.00 0.00 ? 4  ILE A HB   3  
ATOM 676   H HG12 . ILE A 1 4  ? -8.556  -0.369  2.543  1.00 0.00 ? 4  ILE A HG12 3  
ATOM 677   H HG13 . ILE A 1 4  ? -7.392  0.938   2.466  1.00 0.00 ? 4  ILE A HG13 3  
ATOM 678   H HG21 . ILE A 1 4  ? -7.611  -2.347  -0.263 1.00 0.00 ? 4  ILE A HG21 3  
ATOM 679   H HG22 . ILE A 1 4  ? -7.710  -2.438  1.506  1.00 0.00 ? 4  ILE A HG22 3  
ATOM 680   H HG23 . ILE A 1 4  ? -9.061  -1.773  0.565  1.00 0.00 ? 4  ILE A HG23 3  
ATOM 681   H HD11 . ILE A 1 4  ? -8.695  2.037   0.690  1.00 0.00 ? 4  ILE A HD11 3  
ATOM 682   H HD12 . ILE A 1 4  ? -9.891  0.720   0.741  1.00 0.00 ? 4  ILE A HD12 3  
ATOM 683   H HD13 . ILE A 1 4  ? -9.673  1.781   2.148  1.00 0.00 ? 4  ILE A HD13 3  
ATOM 684   N N    . GLN A 1 5  ? -5.009  -0.575  -1.365 1.00 0.00 ? 5  GLN A N    3  
ATOM 685   C CA   . GLN A 1 5  ? -4.335  -1.103  -2.553 1.00 0.00 ? 5  GLN A CA   3  
ATOM 686   C C    . GLN A 1 5  ? -2.863  -1.419  -2.249 1.00 0.00 ? 5  GLN A C    3  
ATOM 687   O O    . GLN A 1 5  ? -2.395  -2.511  -2.553 1.00 0.00 ? 5  GLN A O    3  
ATOM 688   C CB   . GLN A 1 5  ? -4.497  -0.107  -3.724 1.00 0.00 ? 5  GLN A CB   3  
ATOM 689   C CG   . GLN A 1 5  ? -4.929  -0.785  -5.036 1.00 0.00 ? 5  GLN A CG   3  
ATOM 690   C CD   . GLN A 1 5  ? -3.943  -1.843  -5.517 1.00 0.00 ? 5  GLN A CD   3  
ATOM 691   O OE1  . GLN A 1 5  ? -4.193  -3.032  -5.373 1.00 0.00 ? 5  GLN A OE1  3  
ATOM 692   N NE2  . GLN A 1 5  ? -2.824  -1.457  -6.094 1.00 0.00 ? 5  GLN A NE2  3  
ATOM 693   H H    . GLN A 1 5  ? -5.260  0.403   -1.368 1.00 0.00 ? 5  GLN A H    3  
ATOM 694   H HA   . GLN A 1 5  ? -4.818  -2.043  -2.816 1.00 0.00 ? 5  GLN A HA   3  
ATOM 695   H HB2  . GLN A 1 5  ? -5.239  0.620   -3.454 1.00 0.00 ? 5  GLN A HB2  3  
ATOM 696   H HB3  . GLN A 1 5  ? -3.566  0.435   -3.888 1.00 0.00 ? 5  GLN A HB3  3  
ATOM 697   H HG2  . GLN A 1 5  ? -5.882  -1.252  -4.881 1.00 0.00 ? 5  GLN A HG2  3  
ATOM 698   H HG3  . GLN A 1 5  ? -5.049  -0.026  -5.809 1.00 0.00 ? 5  GLN A HG3  3  
ATOM 699   H HE21 . GLN A 1 5  ? -2.586  -0.491  -6.238 1.00 0.00 ? 5  GLN A HE21 3  
ATOM 700   H HE22 . GLN A 1 5  ? -2.170  -2.206  -6.277 1.00 0.00 ? 5  GLN A HE22 3  
ATOM 701   N N    . TRP A 1 6  ? -2.154  -0.497  -1.588 1.00 0.00 ? 6  TRP A N    3  
ATOM 702   C CA   . TRP A 1 6  ? -0.771  -0.717  -1.152 1.00 0.00 ? 6  TRP A CA   3  
ATOM 703   C C    . TRP A 1 6  ? -0.632  -1.844  -0.111 1.00 0.00 ? 6  TRP A C    3  
ATOM 704   O O    . TRP A 1 6  ? 0.256   -2.687  -0.229 1.00 0.00 ? 6  TRP A O    3  
ATOM 705   C CB   . TRP A 1 6  ? -0.212  0.604   -0.620 1.00 0.00 ? 6  TRP A CB   3  
ATOM 706   C CG   . TRP A 1 6  ? 1.197   0.514   -0.129 1.00 0.00 ? 6  TRP A CG   3  
ATOM 707   C CD1  . TRP A 1 6  ? 2.296   0.452   -0.915 1.00 0.00 ? 6  TRP A CD1  3  
ATOM 708   C CD2  . TRP A 1 6  ? 1.679   0.425   1.247  1.00 0.00 ? 6  TRP A CD2  3  
ATOM 709   N NE1  . TRP A 1 6  ? 3.420   0.332   -0.121 1.00 0.00 ? 6  TRP A NE1  3  
ATOM 710   C CE2  . TRP A 1 6  ? 3.101   0.324   1.215  1.00 0.00 ? 6  TRP A CE2  3  
ATOM 711   C CE3  . TRP A 1 6  ? 1.066   0.422   2.519  1.00 0.00 ? 6  TRP A CE3  3  
ATOM 712   C CZ2  . TRP A 1 6  ? 3.882   0.249   2.375  1.00 0.00 ? 6  TRP A CZ2  3  
ATOM 713   C CZ3  . TRP A 1 6  ? 1.839   0.334   3.694  1.00 0.00 ? 6  TRP A CZ3  3  
ATOM 714   C CH2  . TRP A 1 6  ? 3.243   0.260   3.625  1.00 0.00 ? 6  TRP A CH2  3  
ATOM 715   H H    . TRP A 1 6  ? -2.607  0.391   -1.386 1.00 0.00 ? 6  TRP A H    3  
ATOM 716   H HA   . TRP A 1 6  ? -0.178  -1.016  -2.020 1.00 0.00 ? 6  TRP A HA   3  
ATOM 717   H HB2  . TRP A 1 6  ? -0.248  1.329   -1.411 1.00 0.00 ? 6  TRP A HB2  3  
ATOM 718   H HB3  . TRP A 1 6  ? -0.841  0.958   0.197  1.00 0.00 ? 6  TRP A HB3  3  
ATOM 719   H HD1  . TRP A 1 6  ? 2.289   0.483   -1.998 1.00 0.00 ? 6  TRP A HD1  3  
ATOM 720   H HE1  . TRP A 1 6  ? 4.387   0.296   -0.451 1.00 0.00 ? 6  TRP A HE1  3  
ATOM 721   H HE3  . TRP A 1 6  ? -0.010  0.498   2.586  1.00 0.00 ? 6  TRP A HE3  3  
ATOM 722   H HZ2  . TRP A 1 6  ? 4.957   0.179   2.290  1.00 0.00 ? 6  TRP A HZ2  3  
ATOM 723   H HZ3  . TRP A 1 6  ? 1.352   0.341   4.659  1.00 0.00 ? 6  TRP A HZ3  3  
ATOM 724   H HH2  . TRP A 1 6  ? 3.829   0.212   4.531  1.00 0.00 ? 6  TRP A HH2  3  
ATOM 725   N N    . LEU A 1 7  ? -1.520  -1.904  0.893  1.00 0.00 ? 7  LEU A N    3  
ATOM 726   C CA   . LEU A 1 7  ? -1.537  -3.007  1.858  1.00 0.00 ? 7  LEU A CA   3  
ATOM 727   C C    . LEU A 1 7  ? -1.844  -4.359  1.198  1.00 0.00 ? 7  LEU A C    3  
ATOM 728   O O    . LEU A 1 7  ? -1.228  -5.350  1.586  1.00 0.00 ? 7  LEU A O    3  
ATOM 729   C CB   . LEU A 1 7  ? -2.520  -2.723  3.008  1.00 0.00 ? 7  LEU A CB   3  
ATOM 730   C CG   . LEU A 1 7  ? -2.010  -1.728  4.070  1.00 0.00 ? 7  LEU A CG   3  
ATOM 731   C CD1  . LEU A 1 7  ? -3.122  -1.497  5.096  1.00 0.00 ? 7  LEU A CD1  3  
ATOM 732   C CD2  . LEU A 1 7  ? -0.775  -2.236  4.826  1.00 0.00 ? 7  LEU A CD2  3  
ATOM 733   H H    . LEU A 1 7  ? -2.201  -1.155  0.992  1.00 0.00 ? 7  LEU A H    3  
ATOM 734   H HA   . LEU A 1 7  ? -0.534  -3.107  2.271  1.00 0.00 ? 7  LEU A HA   3  
ATOM 735   H HB2  . LEU A 1 7  ? -3.422  -2.325  2.584  1.00 0.00 ? 7  LEU A HB2  3  
ATOM 736   H HB3  . LEU A 1 7  ? -2.740  -3.665  3.514  1.00 0.00 ? 7  LEU A HB3  3  
ATOM 737   H HG   . LEU A 1 7  ? -1.763  -0.780  3.597  1.00 0.00 ? 7  LEU A HG   3  
ATOM 738   H HD11 . LEU A 1 7  ? -4.006  -1.098  4.599  1.00 0.00 ? 7  LEU A HD11 3  
ATOM 739   H HD12 . LEU A 1 7  ? -3.380  -2.437  5.585  1.00 0.00 ? 7  LEU A HD12 3  
ATOM 740   H HD13 . LEU A 1 7  ? -2.791  -0.787  5.854  1.00 0.00 ? 7  LEU A HD13 3  
ATOM 741   H HD21 . LEU A 1 7  ? -0.973  -3.222  5.249  1.00 0.00 ? 7  LEU A HD21 3  
ATOM 742   H HD22 . LEU A 1 7  ? 0.080   -2.296  4.155  1.00 0.00 ? 7  LEU A HD22 3  
ATOM 743   H HD23 . LEU A 1 7  ? -0.521  -1.546  5.630  1.00 0.00 ? 7  LEU A HD23 3  
ATOM 744   N N    . LYS A 1 8  ? -2.716  -4.413  0.176  1.00 0.00 ? 8  LYS A N    3  
ATOM 745   C CA   . LYS A 1 8  ? -2.930  -5.631  -0.629 1.00 0.00 ? 8  LYS A CA   3  
ATOM 746   C C    . LYS A 1 8  ? -1.639  -6.169  -1.261 1.00 0.00 ? 8  LYS A C    3  
ATOM 747   O O    . LYS A 1 8  ? -1.492  -7.384  -1.349 1.00 0.00 ? 8  LYS A O    3  
ATOM 748   C CB   . LYS A 1 8  ? -3.989  -5.413  -1.725 1.00 0.00 ? 8  LYS A CB   3  
ATOM 749   C CG   . LYS A 1 8  ? -5.424  -5.638  -1.230 1.00 0.00 ? 8  LYS A CG   3  
ATOM 750   C CD   . LYS A 1 8  ? -6.411  -5.713  -2.404 1.00 0.00 ? 8  LYS A CD   3  
ATOM 751   C CE   . LYS A 1 8  ? -6.685  -4.341  -3.038 1.00 0.00 ? 8  LYS A CE   3  
ATOM 752   N NZ   . LYS A 1 8  ? -6.352  -4.311  -4.482 1.00 0.00 ? 8  LYS A NZ   3  
ATOM 753   H H    . LYS A 1 8  ? -3.241  -3.572  -0.051 1.00 0.00 ? 8  LYS A H    3  
ATOM 754   H HA   . LYS A 1 8  ? -3.274  -6.422  0.036  1.00 0.00 ? 8  LYS A HA   3  
ATOM 755   H HB2  . LYS A 1 8  ? -3.906  -4.405  -2.084 1.00 0.00 ? 8  LYS A HB2  3  
ATOM 756   H HB3  . LYS A 1 8  ? -3.797  -6.130  -2.525 1.00 0.00 ? 8  LYS A HB3  3  
ATOM 757   H HG2  . LYS A 1 8  ? -5.464  -6.558  -0.680 1.00 0.00 ? 8  LYS A HG2  3  
ATOM 758   H HG3  . LYS A 1 8  ? -5.719  -4.846  -0.542 1.00 0.00 ? 8  LYS A HG3  3  
ATOM 759   H HD2  . LYS A 1 8  ? -6.003  -6.362  -3.154 1.00 0.00 ? 8  LYS A HD2  3  
ATOM 760   H HD3  . LYS A 1 8  ? -7.356  -6.108  -2.033 1.00 0.00 ? 8  LYS A HD3  3  
ATOM 761   H HE2  . LYS A 1 8  ? -7.726  -4.108  -2.919 1.00 0.00 ? 8  LYS A HE2  3  
ATOM 762   H HE3  . LYS A 1 8  ? -6.117  -3.577  -2.500 1.00 0.00 ? 8  LYS A HE3  3  
ATOM 763   H HZ1  . LYS A 1 8  ? -5.352  -4.135  -4.636 1.00 0.00 ? 8  LYS A HZ1  3  
ATOM 764   H HZ2  . LYS A 1 8  ? -6.602  -5.176  -4.938 1.00 0.00 ? 8  LYS A HZ2  3  
ATOM 765   H HZ3  . LYS A 1 8  ? -6.827  -3.549  -4.942 1.00 0.00 ? 8  LYS A HZ3  3  
ATOM 766   N N    . ASP A 1 9  ? -0.694  -5.301  -1.644 1.00 0.00 ? 9  ASP A N    3  
ATOM 767   C CA   . ASP A 1 9  ? 0.627   -5.715  -2.141 1.00 0.00 ? 9  ASP A CA   3  
ATOM 768   C C    . ASP A 1 9  ? 1.545   -6.280  -1.027 1.00 0.00 ? 9  ASP A C    3  
ATOM 769   O O    . ASP A 1 9  ? 2.653   -6.733  -1.322 1.00 0.00 ? 9  ASP A O    3  
ATOM 770   C CB   . ASP A 1 9  ? 1.362   -4.545  -2.833 1.00 0.00 ? 9  ASP A CB   3  
ATOM 771   C CG   . ASP A 1 9  ? 0.631   -3.826  -3.974 1.00 0.00 ? 9  ASP A CG   3  
ATOM 772   O OD1  . ASP A 1 9  ? -0.157  -4.486  -4.688 1.00 0.00 ? 9  ASP A OD1  3  
ATOM 773   O OD2  . ASP A 1 9  ? 0.959   -2.631  -4.185 1.00 0.00 ? 9  ASP A OD2  3  
ATOM 774   H H    . ASP A 1 9  ? -0.905  -4.313  -1.586 1.00 0.00 ? 9  ASP A H    3  
ATOM 775   H HA   . ASP A 1 9  ? 0.482   -6.505  -2.880 1.00 0.00 ? 9  ASP A HA   3  
ATOM 776   H HB2  . ASP A 1 9  ? 1.582   -3.813  -2.080 1.00 0.00 ? 9  ASP A HB2  3  
ATOM 777   H HB3  . ASP A 1 9  ? 2.279   -4.946  -3.266 1.00 0.00 ? 9  ASP A HB3  3  
ATOM 778   N N    . GLY A 1 10 ? 1.135   -6.232  0.250  1.00 0.00 ? 10 GLY A N    3  
ATOM 779   C CA   . GLY A 1 10 ? 1.917   -6.656  1.417  1.00 0.00 ? 10 GLY A CA   3  
ATOM 780   C C    . GLY A 1 10 ? 2.414   -5.500  2.294  1.00 0.00 ? 10 GLY A C    3  
ATOM 781   O O    . GLY A 1 10 ? 3.054   -5.736  3.320  1.00 0.00 ? 10 GLY A O    3  
ATOM 782   H H    . GLY A 1 10 ? 0.200   -5.879  0.438  1.00 0.00 ? 10 GLY A H    3  
ATOM 783   H HA2  . GLY A 1 10 ? 1.298   -7.304  2.035  1.00 0.00 ? 10 GLY A HA2  3  
ATOM 784   H HA3  . GLY A 1 10 ? 2.784   -7.233  1.096  1.00 0.00 ? 10 GLY A HA3  3  
ATOM 785   N N    . GLY A 1 11 ? 2.142   -4.244  1.916  1.00 0.00 ? 11 GLY A N    3  
ATOM 786   C CA   . GLY A 1 11 ? 2.643   -3.083  2.643  1.00 0.00 ? 11 GLY A CA   3  
ATOM 787   C C    . GLY A 1 11 ? 4.182   -3.056  2.660  1.00 0.00 ? 11 GLY A C    3  
ATOM 788   O O    . GLY A 1 11 ? 4.791   -3.197  1.594  1.00 0.00 ? 11 GLY A O    3  
ATOM 789   H H    . GLY A 1 11 ? 1.623   -4.089  1.059  1.00 0.00 ? 11 GLY A H    3  
ATOM 790   H HA2  . GLY A 1 11 ? 2.286   -2.178  2.156  1.00 0.00 ? 11 GLY A HA2  3  
ATOM 791   H HA3  . GLY A 1 11 ? 2.244   -3.115  3.654  1.00 0.00 ? 11 GLY A HA3  3  
ATOM 792   N N    . PRO A 1 12 ? 4.842   -2.900  3.832  1.00 0.00 ? 12 PRO A N    3  
ATOM 793   C CA   . PRO A 1 12 ? 6.302   -2.829  3.917  1.00 0.00 ? 12 PRO A CA   3  
ATOM 794   C C    . PRO A 1 12 ? 7.030   -4.020  3.276  1.00 0.00 ? 12 PRO A C    3  
ATOM 795   O O    . PRO A 1 12 ? 8.132   -3.843  2.757  1.00 0.00 ? 12 PRO A O    3  
ATOM 796   C CB   . PRO A 1 12 ? 6.642   -2.717  5.411  1.00 0.00 ? 12 PRO A CB   3  
ATOM 797   C CG   . PRO A 1 12 ? 5.352   -2.223  6.059  1.00 0.00 ? 12 PRO A CG   3  
ATOM 798   C CD   . PRO A 1 12 ? 4.260   -2.809  5.166  1.00 0.00 ? 12 PRO A CD   3  
ATOM 799   H HA   . PRO A 1 12 ? 6.628   -1.916  3.416  1.00 0.00 ? 12 PRO A HA   3  
ATOM 800   H HB2  . PRO A 1 12 ? 6.925   -3.673  5.809  1.00 0.00 ? 12 PRO A HB2  3  
ATOM 801   H HB3  . PRO A 1 12 ? 7.463   -2.016  5.581  1.00 0.00 ? 12 PRO A HB3  3  
ATOM 802   H HG2  . PRO A 1 12 ? 5.263   -2.588  7.064  1.00 0.00 ? 12 PRO A HG2  3  
ATOM 803   H HG3  . PRO A 1 12 ? 5.314   -1.133  6.017  1.00 0.00 ? 12 PRO A HG3  3  
ATOM 804   H HD2  . PRO A 1 12 ? 3.974   -3.782  5.516  1.00 0.00 ? 12 PRO A HD2  3  
ATOM 805   H HD3  . PRO A 1 12 ? 3.381   -2.165  5.191  1.00 0.00 ? 12 PRO A HD3  3  
ATOM 806   N N    . SER A 1 13 ? 6.424   -5.220  3.257  1.00 0.00 ? 13 SER A N    3  
ATOM 807   C CA   . SER A 1 13 ? 7.055   -6.413  2.675  1.00 0.00 ? 13 SER A CA   3  
ATOM 808   C C    . SER A 1 13 ? 7.230   -6.327  1.155  1.00 0.00 ? 13 SER A C    3  
ATOM 809   O O    . SER A 1 13 ? 8.109   -6.992  0.615  1.00 0.00 ? 13 SER A O    3  
ATOM 810   C CB   . SER A 1 13 ? 6.276   -7.683  3.042  1.00 0.00 ? 13 SER A CB   3  
ATOM 811   O OG   . SER A 1 13 ? 5.083   -7.810  2.296  1.00 0.00 ? 13 SER A OG   3  
ATOM 812   H H    . SER A 1 13 ? 5.479   -5.307  3.613  1.00 0.00 ? 13 SER A H    3  
ATOM 813   H HA   . SER A 1 13 ? 8.051   -6.506  3.109  1.00 0.00 ? 13 SER A HA   3  
ATOM 814   H HB2  . SER A 1 13 ? 6.897   -8.537  2.850  1.00 0.00 ? 13 SER A HB2  3  
ATOM 815   H HB3  . SER A 1 13 ? 6.031   -7.660  4.105  1.00 0.00 ? 13 SER A HB3  3  
ATOM 816   H HG   . SER A 1 13 ? 5.284   -8.181  1.431  1.00 0.00 ? 13 SER A HG   3  
ATOM 817   N N    . SER A 1 14 ? 6.424   -5.506  0.464  1.00 0.00 ? 14 SER A N    3  
ATOM 818   C CA   . SER A 1 14 ? 6.562   -5.254  -0.977 1.00 0.00 ? 14 SER A CA   3  
ATOM 819   C C    . SER A 1 14 ? 7.683   -4.260  -1.316 1.00 0.00 ? 14 SER A C    3  
ATOM 820   O O    . SER A 1 14 ? 7.958   -4.028  -2.492 1.00 0.00 ? 14 SER A O    3  
ATOM 821   C CB   . SER A 1 14 ? 5.232   -4.754  -1.561 1.00 0.00 ? 14 SER A CB   3  
ATOM 822   O OG   . SER A 1 14 ? 4.689   -5.759  -2.390 1.00 0.00 ? 14 SER A OG   3  
ATOM 823   H H    . SER A 1 14 ? 5.730   -4.974  0.980  1.00 0.00 ? 14 SER A H    3  
ATOM 824   H HA   . SER A 1 14 ? 6.816   -6.193  -1.471 1.00 0.00 ? 14 SER A HA   3  
ATOM 825   H HB2  . SER A 1 14 ? 4.548   -4.536  -0.764 1.00 0.00 ? 14 SER A HB2  3  
ATOM 826   H HB3  . SER A 1 14 ? 5.400   -3.866  -2.170 1.00 0.00 ? 14 SER A HB3  3  
ATOM 827   H HG   . SER A 1 14 ? 3.898   -6.171  -1.941 1.00 0.00 ? 14 SER A HG   3  
ATOM 828   N N    . GLY A 1 15 ? 8.320   -3.632  -0.318 1.00 0.00 ? 15 GLY A N    3  
ATOM 829   C CA   . GLY A 1 15 ? 9.452   -2.715  -0.493 1.00 0.00 ? 15 GLY A CA   3  
ATOM 830   C C    . GLY A 1 15 ? 9.088   -1.324  -1.031 1.00 0.00 ? 15 GLY A C    3  
ATOM 831   O O    . GLY A 1 15 ? 9.745   -0.349  -0.674 1.00 0.00 ? 15 GLY A O    3  
ATOM 832   H H    . GLY A 1 15 ? 8.043   -3.844  0.636  1.00 0.00 ? 15 GLY A H    3  
ATOM 833   H HA2  . GLY A 1 15 ? 9.948   -2.591  0.468  1.00 0.00 ? 15 GLY A HA2  3  
ATOM 834   H HA3  . GLY A 1 15 ? 10.165  -3.167  -1.183 1.00 0.00 ? 15 GLY A HA3  3  
ATOM 835   N N    . ARG A 1 16 ? 8.043   -1.206  -1.866 1.00 0.00 ? 16 ARG A N    3  
ATOM 836   C CA   . ARG A 1 16 ? 7.509   0.078   -2.349 1.00 0.00 ? 16 ARG A CA   3  
ATOM 837   C C    . ARG A 1 16 ? 6.942   0.905   -1.177 1.00 0.00 ? 16 ARG A C    3  
ATOM 838   O O    . ARG A 1 16 ? 6.183   0.348   -0.380 1.00 0.00 ? 16 ARG A O    3  
ATOM 839   C CB   . ARG A 1 16 ? 6.426   -0.188  -3.413 1.00 0.00 ? 16 ARG A CB   3  
ATOM 840   C CG   . ARG A 1 16 ? 5.953   1.107   -4.102 1.00 0.00 ? 16 ARG A CG   3  
ATOM 841   C CD   . ARG A 1 16 ? 4.797   0.884   -5.083 1.00 0.00 ? 16 ARG A CD   3  
ATOM 842   N NE   . ARG A 1 16 ? 5.176   -0.019  -6.186 1.00 0.00 ? 16 ARG A NE   3  
ATOM 843   C CZ   . ARG A 1 16 ? 4.649   -1.200  -6.493 1.00 0.00 ? 16 ARG A CZ   3  
ATOM 844   N NH1  . ARG A 1 16 ? 3.626   -1.720  -5.848 1.00 0.00 ? 16 ARG A NH1  3  
ATOM 845   N NH2  . ARG A 1 16 ? 5.165   -1.891  -7.482 1.00 0.00 ? 16 ARG A NH2  3  
ATOM 846   H H    . ARG A 1 16 ? 7.615   -2.078  -2.159 1.00 0.00 ? 16 ARG A H    3  
ATOM 847   H HA   . ARG A 1 16 ? 8.337   0.615   -2.807 1.00 0.00 ? 16 ARG A HA   3  
ATOM 848   H HB2  . ARG A 1 16 ? 6.828   -0.848  -4.157 1.00 0.00 ? 16 ARG A HB2  3  
ATOM 849   H HB3  . ARG A 1 16 ? 5.573   -0.680  -2.944 1.00 0.00 ? 16 ARG A HB3  3  
ATOM 850   H HG2  . ARG A 1 16 ? 5.630   1.797   -3.346 1.00 0.00 ? 16 ARG A HG2  3  
ATOM 851   H HG3  . ARG A 1 16 ? 6.793   1.555   -4.637 1.00 0.00 ? 16 ARG A HG3  3  
ATOM 852   H HD2  . ARG A 1 16 ? 3.970   0.454   -4.552 1.00 0.00 ? 16 ARG A HD2  3  
ATOM 853   H HD3  . ARG A 1 16 ? 4.515   1.851   -5.503 1.00 0.00 ? 16 ARG A HD3  3  
ATOM 854   H HE   . ARG A 1 16 ? 5.943   0.289   -6.761 1.00 0.00 ? 16 ARG A HE   3  
ATOM 855   H HH11 . ARG A 1 16 ? 3.180   -1.223  -5.093 1.00 0.00 ? 16 ARG A HH11 3  
ATOM 856   H HH12 . ARG A 1 16 ? 3.231   -2.612  -6.088 1.00 0.00 ? 16 ARG A HH12 3  
ATOM 857   H HH21 . ARG A 1 16 ? 5.951   -1.541  -8.001 1.00 0.00 ? 16 ARG A HH21 3  
ATOM 858   H HH22 . ARG A 1 16 ? 4.778   -2.789  -7.706 1.00 0.00 ? 16 ARG A HH22 3  
ATOM 859   N N    . PRO A 1 17 ? 7.224   2.222   -1.082 1.00 0.00 ? 17 PRO A N    3  
ATOM 860   C CA   . PRO A 1 17 ? 6.670   3.081   -0.030 1.00 0.00 ? 17 PRO A CA   3  
ATOM 861   C C    . PRO A 1 17 ? 5.138   3.240   -0.131 1.00 0.00 ? 17 PRO A C    3  
ATOM 862   O O    . PRO A 1 17 ? 4.571   3.021   -1.206 1.00 0.00 ? 17 PRO A O    3  
ATOM 863   C CB   . PRO A 1 17 ? 7.384   4.430   -0.195 1.00 0.00 ? 17 PRO A CB   3  
ATOM 864   C CG   . PRO A 1 17 ? 7.755   4.460   -1.675 1.00 0.00 ? 17 PRO A CG   3  
ATOM 865   C CD   . PRO A 1 17 ? 8.084   2.998   -1.964 1.00 0.00 ? 17 PRO A CD   3  
ATOM 866   H HA   . PRO A 1 17 ? 6.923   2.656   0.942  1.00 0.00 ? 17 PRO A HA   3  
ATOM 867   H HB2  . PRO A 1 17 ? 6.729   5.243   0.053  1.00 0.00 ? 17 PRO A HB2  3  
ATOM 868   H HB3  . PRO A 1 17 ? 8.293   4.437   0.408  1.00 0.00 ? 17 PRO A HB3  3  
ATOM 869   H HG2  . PRO A 1 17 ? 6.932   4.798   -2.274 1.00 0.00 ? 17 PRO A HG2  3  
ATOM 870   H HG3  . PRO A 1 17 ? 8.607   5.114   -1.870 1.00 0.00 ? 17 PRO A HG3  3  
ATOM 871   H HD2  . PRO A 1 17 ? 7.877   2.763   -2.990 1.00 0.00 ? 17 PRO A HD2  3  
ATOM 872   H HD3  . PRO A 1 17 ? 9.127   2.798   -1.720 1.00 0.00 ? 17 PRO A HD3  3  
ATOM 873   N N    . PRO A 1 18 ? 4.461   3.639   0.965  1.00 0.00 ? 18 PRO A N    3  
ATOM 874   C CA   . PRO A 1 18 ? 3.015   3.863   0.981  1.00 0.00 ? 18 PRO A CA   3  
ATOM 875   C C    . PRO A 1 18 ? 2.598   5.121   0.193  1.00 0.00 ? 18 PRO A C    3  
ATOM 876   O O    . PRO A 1 18 ? 3.428   5.993   -0.068 1.00 0.00 ? 18 PRO A O    3  
ATOM 877   C CB   . PRO A 1 18 ? 2.645   3.981   2.465  1.00 0.00 ? 18 PRO A CB   3  
ATOM 878   C CG   . PRO A 1 18 ? 3.916   4.525   3.112  1.00 0.00 ? 18 PRO A CG   3  
ATOM 879   C CD   . PRO A 1 18 ? 5.026   3.878   2.287  1.00 0.00 ? 18 PRO A CD   3  
ATOM 880   H HA   . PRO A 1 18 ? 2.518   2.995   0.551  1.00 0.00 ? 18 PRO A HA   3  
ATOM 881   H HB2  . PRO A 1 18 ? 1.825   4.659   2.602  1.00 0.00 ? 18 PRO A HB2  3  
ATOM 882   H HB3  . PRO A 1 18 ? 2.430   2.993   2.869  1.00 0.00 ? 18 PRO A HB3  3  
ATOM 883   H HG2  . PRO A 1 18 ? 3.957   5.595   3.042  1.00 0.00 ? 18 PRO A HG2  3  
ATOM 884   H HG3  . PRO A 1 18 ? 3.983   4.249   4.165  1.00 0.00 ? 18 PRO A HG3  3  
ATOM 885   H HD2  . PRO A 1 18 ? 5.870   4.536   2.218  1.00 0.00 ? 18 PRO A HD2  3  
ATOM 886   H HD3  . PRO A 1 18 ? 5.309   2.925   2.736  1.00 0.00 ? 18 PRO A HD3  3  
ATOM 887   N N    . PRO A 1 19 ? 1.304   5.247   -0.167 1.00 0.00 ? 19 PRO A N    3  
ATOM 888   C CA   . PRO A 1 19 ? 0.774   6.401   -0.902 1.00 0.00 ? 19 PRO A CA   3  
ATOM 889   C C    . PRO A 1 19 ? 0.569   7.659   -0.043 1.00 0.00 ? 19 PRO A C    3  
ATOM 890   O O    . PRO A 1 19 ? 0.515   8.755   -0.597 1.00 0.00 ? 19 PRO A O    3  
ATOM 891   C CB   . PRO A 1 19 ? -0.568  5.927   -1.467 1.00 0.00 ? 19 PRO A CB   3  
ATOM 892   C CG   . PRO A 1 19 ? -1.027  4.877   -0.459 1.00 0.00 ? 19 PRO A CG   3  
ATOM 893   C CD   . PRO A 1 19 ? 0.279   4.224   -0.018 1.00 0.00 ? 19 PRO A CD   3  
ATOM 894   H HA   . PRO A 1 19 ? 1.443   6.655   -1.727 1.00 0.00 ? 19 PRO A HA   3  
ATOM 895   H HB2  . PRO A 1 19 ? -1.269  6.738   -1.523 1.00 0.00 ? 19 PRO A HB2  3  
ATOM 896   H HB3  . PRO A 1 19 ? -0.411  5.458   -2.438 1.00 0.00 ? 19 PRO A HB3  3  
ATOM 897   H HG2  . PRO A 1 19 ? -1.528  5.334   0.372  1.00 0.00 ? 19 PRO A HG2  3  
ATOM 898   H HG3  . PRO A 1 19 ? -1.691  4.148   -0.918 1.00 0.00 ? 19 PRO A HG3  3  
ATOM 899   H HD2  . PRO A 1 19 ? 0.212   3.908   1.005  1.00 0.00 ? 19 PRO A HD2  3  
ATOM 900   H HD3  . PRO A 1 19 ? 0.512   3.395   -0.684 1.00 0.00 ? 19 PRO A HD3  3  
ATOM 901   N N    . SER A 1 20 ? 0.445   7.509   1.283  1.00 0.00 ? 20 SER A N    3  
ATOM 902   C CA   . SER A 1 20 ? 0.349   8.586   2.279  1.00 0.00 ? 20 SER A CA   3  
ATOM 903   C C    . SER A 1 20 ? 1.387   8.402   3.380  1.00 0.00 ? 20 SER A C    3  
ATOM 904   O O    . SER A 1 20 ? 1.887   9.446   3.847  1.00 0.00 ? 20 SER A O    3  
ATOM 905   C CB   . SER A 1 20 ? -1.064  8.699   2.867  1.00 0.00 ? 20 SER A CB   3  
ATOM 906   O OG   . SER A 1 20 ? -1.468  7.515   3.527  1.00 0.00 ? 20 SER A OG   3  
ATOM 907   O OXT  . SER A 1 20 ? 1.609   7.229   3.761  1.00 0.00 ? 20 SER A OXT  3  
ATOM 908   H H    . SER A 1 20 ? 0.533   6.584   1.677  1.00 0.00 ? 20 SER A H    3  
ATOM 909   H HA   . SER A 1 20 ? 0.581   9.535   1.797  1.00 0.00 ? 20 SER A HA   3  
ATOM 910   H HB2  . SER A 1 20 ? -1.081  9.509   3.570  1.00 0.00 ? 20 SER A HB2  3  
ATOM 911   H HB3  . SER A 1 20 ? -1.771  8.923   2.068  1.00 0.00 ? 20 SER A HB3  3  
ATOM 912   H HG   . SER A 1 20 ? -0.877  7.386   4.279  1.00 0.00 ? 20 SER A HG   3  
ATOM 913   N N    . ASN A 1 1  ? -7.996  5.298   -0.779 1.00 0.00 ? 1  ASN A N    4  
ATOM 914   C CA   . ASN A 1 1  ? -7.990  4.067   -1.611 1.00 0.00 ? 1  ASN A CA   4  
ATOM 915   C C    . ASN A 1 1  ? -6.595  3.515   -1.890 1.00 0.00 ? 1  ASN A C    4  
ATOM 916   O O    . ASN A 1 1  ? -6.409  2.326   -1.667 1.00 0.00 ? 1  ASN A O    4  
ATOM 917   C CB   . ASN A 1 1  ? -8.817  4.236   -2.891 1.00 0.00 ? 1  ASN A CB   4  
ATOM 918   C CG   . ASN A 1 1  ? -10.260 4.485   -2.482 1.00 0.00 ? 1  ASN A CG   4  
ATOM 919   O OD1  . ASN A 1 1  ? -10.595 5.590   -2.090 1.00 0.00 ? 1  ASN A OD1  4  
ATOM 920   N ND2  . ASN A 1 1  ? -11.097 3.465   -2.420 1.00 0.00 ? 1  ASN A ND2  4  
ATOM 921   H H1   . ASN A 1 1  ? -7.499  5.145   0.089  1.00 0.00 ? 1  ASN A H1   4  
ATOM 922   H H2   . ASN A 1 1  ? -7.580  6.071   -1.279 1.00 0.00 ? 1  ASN A H2   4  
ATOM 923   H H3   . ASN A 1 1  ? -8.957  5.549   -0.571 1.00 0.00 ? 1  ASN A H3   4  
ATOM 924   H HA   . ASN A 1 1  ? -8.483  3.285   -1.032 1.00 0.00 ? 1  ASN A HA   4  
ATOM 925   H HB2  . ASN A 1 1  ? -8.449  5.070   -3.456 1.00 0.00 ? 1  ASN A HB2  4  
ATOM 926   H HB3  . ASN A 1 1  ? -8.756  3.334   -3.502 1.00 0.00 ? 1  ASN A HB3  4  
ATOM 927   H HD21 . ASN A 1 1  ? -10.855 2.524   -2.688 1.00 0.00 ? 1  ASN A HD21 4  
ATOM 928   H HD22 . ASN A 1 1  ? -12.028 3.700   -2.110 1.00 0.00 ? 1  ASN A HD22 4  
ATOM 929   N N    . LEU A 1 2  ? -5.616  4.322   -2.330 1.00 0.00 ? 2  LEU A N    4  
ATOM 930   C CA   . LEU A 1 2  ? -4.255  3.853   -2.649 1.00 0.00 ? 2  LEU A CA   4  
ATOM 931   C C    . LEU A 1 2  ? -3.609  2.984   -1.550 1.00 0.00 ? 2  LEU A C    4  
ATOM 932   O O    . LEU A 1 2  ? -2.969  1.976   -1.846 1.00 0.00 ? 2  LEU A O    4  
ATOM 933   C CB   . LEU A 1 2  ? -3.364  5.074   -2.976 1.00 0.00 ? 2  LEU A CB   4  
ATOM 934   C CG   . LEU A 1 2  ? -3.035  5.287   -4.464 1.00 0.00 ? 2  LEU A CG   4  
ATOM 935   C CD1  . LEU A 1 2  ? -2.298  4.086   -5.067 1.00 0.00 ? 2  LEU A CD1  4  
ATOM 936   C CD2  . LEU A 1 2  ? -4.283  5.609   -5.288 1.00 0.00 ? 2  LEU A CD2  4  
ATOM 937   H H    . LEU A 1 2  ? -5.808  5.284   -2.567 1.00 0.00 ? 2  LEU A H    4  
ATOM 938   H HA   . LEU A 1 2  ? -4.324  3.212   -3.525 1.00 0.00 ? 2  LEU A HA   4  
ATOM 939   H HB2  . LEU A 1 2  ? -3.868  5.953   -2.622 1.00 0.00 ? 2  LEU A HB2  4  
ATOM 940   H HB3  . LEU A 1 2  ? -2.413  4.965   -2.461 1.00 0.00 ? 2  LEU A HB3  4  
ATOM 941   H HG   . LEU A 1 2  ? -2.366  6.146   -4.524 1.00 0.00 ? 2  LEU A HG   4  
ATOM 942   H HD11 . LEU A 1 2  ? -1.513  3.750   -4.388 1.00 0.00 ? 2  LEU A HD11 4  
ATOM 943   H HD12 . LEU A 1 2  ? -2.985  3.262   -5.255 1.00 0.00 ? 2  LEU A HD12 4  
ATOM 944   H HD13 . LEU A 1 2  ? -1.840  4.380   -6.010 1.00 0.00 ? 2  LEU A HD13 4  
ATOM 945   H HD21 . LEU A 1 2  ? -4.988  4.779   -5.260 1.00 0.00 ? 2  LEU A HD21 4  
ATOM 946   H HD22 . LEU A 1 2  ? -4.758  6.509   -4.897 1.00 0.00 ? 2  LEU A HD22 4  
ATOM 947   H HD23 . LEU A 1 2  ? -3.993  5.793   -6.323 1.00 0.00 ? 2  LEU A HD23 4  
ATOM 948   N N    . TYR A 1 3  ? -3.829  3.342   -0.280 1.00 0.00 ? 3  TYR A N    4  
ATOM 949   C CA   . TYR A 1 3  ? -3.352  2.587   0.881  1.00 0.00 ? 3  TYR A CA   4  
ATOM 950   C C    . TYR A 1 3  ? -3.885  1.142   0.933  1.00 0.00 ? 3  TYR A C    4  
ATOM 951   O O    . TYR A 1 3  ? -3.182  0.255   1.410  1.00 0.00 ? 3  TYR A O    4  
ATOM 952   C CB   . TYR A 1 3  ? -3.714  3.350   2.166  1.00 0.00 ? 3  TYR A CB   4  
ATOM 953   C CG   . TYR A 1 3  ? -2.571  3.426   3.153  1.00 0.00 ? 3  TYR A CG   4  
ATOM 954   C CD1  . TYR A 1 3  ? -2.238  2.307   3.939  1.00 0.00 ? 3  TYR A CD1  4  
ATOM 955   C CD2  . TYR A 1 3  ? -1.826  4.614   3.277  1.00 0.00 ? 3  TYR A CD2  4  
ATOM 956   C CE1  . TYR A 1 3  ? -1.172  2.377   4.854  1.00 0.00 ? 3  TYR A CE1  4  
ATOM 957   C CE2  . TYR A 1 3  ? -0.758  4.692   4.190  1.00 0.00 ? 3  TYR A CE2  4  
ATOM 958   C CZ   . TYR A 1 3  ? -0.434  3.573   4.988  1.00 0.00 ? 3  TYR A CZ   4  
ATOM 959   O OH   . TYR A 1 3  ? 0.564   3.651   5.909  1.00 0.00 ? 3  TYR A OH   4  
ATOM 960   H H    . TYR A 1 3  ? -4.312  4.211   -0.115 1.00 0.00 ? 3  TYR A H    4  
ATOM 961   H HA   . TYR A 1 3  ? -2.266  2.531   0.815  1.00 0.00 ? 3  TYR A HA   4  
ATOM 962   H HB2  . TYR A 1 3  ? -4.003  4.349   1.900  1.00 0.00 ? 3  TYR A HB2  4  
ATOM 963   H HB3  . TYR A 1 3  ? -4.571  2.877   2.649  1.00 0.00 ? 3  TYR A HB3  4  
ATOM 964   H HD1  . TYR A 1 3  ? -2.810  1.398   3.838  1.00 0.00 ? 3  TYR A HD1  4  
ATOM 965   H HD2  . TYR A 1 3  ? -2.070  5.479   2.676  1.00 0.00 ? 3  TYR A HD2  4  
ATOM 966   H HE1  . TYR A 1 3  ? -0.916  1.531   5.472  1.00 0.00 ? 3  TYR A HE1  4  
ATOM 967   H HE2  . TYR A 1 3  ? -0.198  5.613   4.266  1.00 0.00 ? 3  TYR A HE2  4  
ATOM 968   H HH   . TYR A 1 3  ? 0.792   4.562   6.104  1.00 0.00 ? 3  TYR A HH   4  
ATOM 969   N N    . ILE A 1 4  ? -5.099  0.891   0.414  1.00 0.00 ? 4  ILE A N    4  
ATOM 970   C CA   . ILE A 1 4  ? -5.705  -0.444  0.348  1.00 0.00 ? 4  ILE A CA   4  
ATOM 971   C C    . ILE A 1 4  ? -4.882  -1.332  -0.589 1.00 0.00 ? 4  ILE A C    4  
ATOM 972   O O    . ILE A 1 4  ? -4.466  -2.411  -0.181 1.00 0.00 ? 4  ILE A O    4  
ATOM 973   C CB   . ILE A 1 4  ? -7.191  -0.380  -0.086 1.00 0.00 ? 4  ILE A CB   4  
ATOM 974   C CG1  . ILE A 1 4  ? -8.038  0.622   0.737  1.00 0.00 ? 4  ILE A CG1  4  
ATOM 975   C CG2  . ILE A 1 4  ? -7.836  -1.778  -0.048 1.00 0.00 ? 4  ILE A CG2  4  
ATOM 976   C CD1  . ILE A 1 4  ? -8.051  0.390   2.254  1.00 0.00 ? 4  ILE A CD1  4  
ATOM 977   H H    . ILE A 1 4  ? -5.574  1.642   -0.074 1.00 0.00 ? 4  ILE A H    4  
ATOM 978   H HA   . ILE A 1 4  ? -5.657  -0.892  1.341  1.00 0.00 ? 4  ILE A HA   4  
ATOM 979   H HB   . ILE A 1 4  ? -7.230  -0.049  -1.125 1.00 0.00 ? 4  ILE A HB   4  
ATOM 980   H HG12 . ILE A 1 4  ? -7.652  1.607   0.557  1.00 0.00 ? 4  ILE A HG12 4  
ATOM 981   H HG13 . ILE A 1 4  ? -9.066  0.590   0.375  1.00 0.00 ? 4  ILE A HG13 4  
ATOM 982   H HG21 . ILE A 1 4  ? -7.351  -2.438  -0.767 1.00 0.00 ? 4  ILE A HG21 4  
ATOM 983   H HG22 . ILE A 1 4  ? -7.744  -2.214  0.948  1.00 0.00 ? 4  ILE A HG22 4  
ATOM 984   H HG23 . ILE A 1 4  ? -8.891  -1.708  -0.312 1.00 0.00 ? 4  ILE A HG23 4  
ATOM 985   H HD11 . ILE A 1 4  ? -8.463  -0.592  2.485  1.00 0.00 ? 4  ILE A HD11 4  
ATOM 986   H HD12 . ILE A 1 4  ? -7.043  0.470   2.659  1.00 0.00 ? 4  ILE A HD12 4  
ATOM 987   H HD13 . ILE A 1 4  ? -8.674  1.150   2.725  1.00 0.00 ? 4  ILE A HD13 4  
ATOM 988   N N    . GLN A 1 5  ? -4.600  -0.857  -1.811 1.00 0.00 ? 5  GLN A N    4  
ATOM 989   C CA   . GLN A 1 5  ? -3.712  -1.519  -2.775 1.00 0.00 ? 5  GLN A CA   4  
ATOM 990   C C    . GLN A 1 5  ? -2.314  -1.759  -2.183 1.00 0.00 ? 5  GLN A C    4  
ATOM 991   O O    . GLN A 1 5  ? -1.803  -2.878  -2.255 1.00 0.00 ? 5  GLN A O    4  
ATOM 992   C CB   . GLN A 1 5  ? -3.634  -0.674  -4.062 1.00 0.00 ? 5  GLN A CB   4  
ATOM 993   C CG   . GLN A 1 5  ? -4.792  -0.953  -5.031 1.00 0.00 ? 5  GLN A CG   4  
ATOM 994   C CD   . GLN A 1 5  ? -4.542  -2.214  -5.853 1.00 0.00 ? 5  GLN A CD   4  
ATOM 995   O OE1  . GLN A 1 5  ? -4.848  -3.320  -5.436 1.00 0.00 ? 5  GLN A OE1  4  
ATOM 996   N NE2  . GLN A 1 5  ? -3.968  -2.093  -7.036 1.00 0.00 ? 5  GLN A NE2  4  
ATOM 997   H H    . GLN A 1 5  ? -4.948  0.063   -2.038 1.00 0.00 ? 5  GLN A H    4  
ATOM 998   H HA   . GLN A 1 5  ? -4.122  -2.500  -3.019 1.00 0.00 ? 5  GLN A HA   4  
ATOM 999   H HB2  . GLN A 1 5  ? -3.656  0.364   -3.792 1.00 0.00 ? 5  GLN A HB2  4  
ATOM 1000  H HB3  . GLN A 1 5  ? -2.694  -0.880  -4.579 1.00 0.00 ? 5  GLN A HB3  4  
ATOM 1001  H HG2  . GLN A 1 5  ? -5.696  -1.078  -4.467 1.00 0.00 ? 5  GLN A HG2  4  
ATOM 1002  H HG3  . GLN A 1 5  ? -4.898  -0.106  -5.710 1.00 0.00 ? 5  GLN A HG3  4  
ATOM 1003  H HE21 . GLN A 1 5  ? -3.693  -1.205  -7.419 1.00 0.00 ? 5  GLN A HE21 4  
ATOM 1004  H HE22 . GLN A 1 5  ? -3.810  -2.965  -7.512 1.00 0.00 ? 5  GLN A HE22 4  
ATOM 1005  N N    . TRP A 1 6  ? -1.713  -0.734  -1.561 1.00 0.00 ? 6  TRP A N    4  
ATOM 1006  C CA   . TRP A 1 6  ? -0.400  -0.841  -0.917 1.00 0.00 ? 6  TRP A CA   4  
ATOM 1007  C C    . TRP A 1 6  ? -0.353  -1.931  0.171  1.00 0.00 ? 6  TRP A C    4  
ATOM 1008  O O    . TRP A 1 6  ? 0.567   -2.757  0.175  1.00 0.00 ? 6  TRP A O    4  
ATOM 1009  C CB   . TRP A 1 6  ? 0.005   0.531   -0.361 1.00 0.00 ? 6  TRP A CB   4  
ATOM 1010  C CG   . TRP A 1 6  ? 1.372   0.565   0.247  1.00 0.00 ? 6  TRP A CG   4  
ATOM 1011  C CD1  . TRP A 1 6  ? 2.532   0.625   -0.442 1.00 0.00 ? 6  TRP A CD1  4  
ATOM 1012  C CD2  . TRP A 1 6  ? 1.747   0.483   1.657  1.00 0.00 ? 6  TRP A CD2  4  
ATOM 1013  N NE1  . TRP A 1 6  ? 3.594   0.565   0.438  1.00 0.00 ? 6  TRP A NE1  4  
ATOM 1014  C CE2  . TRP A 1 6  ? 3.169   0.480   1.743  1.00 0.00 ? 6  TRP A CE2  4  
ATOM 1015  C CE3  . TRP A 1 6  ? 1.032   0.393   2.872  1.00 0.00 ? 6  TRP A CE3  4  
ATOM 1016  C CZ2  . TRP A 1 6  ? 3.853   0.395   2.965  1.00 0.00 ? 6  TRP A CZ2  4  
ATOM 1017  C CZ3  . TRP A 1 6  ? 1.707   0.293   4.104  1.00 0.00 ? 6  TRP A CZ3  4  
ATOM 1018  C CH2  . TRP A 1 6  ? 3.112   0.296   4.154  1.00 0.00 ? 6  TRP A CH2  4  
ATOM 1019  H H    . TRP A 1 6  ? -2.186  0.167   -1.566 1.00 0.00 ? 6  TRP A H    4  
ATOM 1020  H HA   . TRP A 1 6  ? 0.329   -1.126  -1.676 1.00 0.00 ? 6  TRP A HA   4  
ATOM 1021  H HB2  . TRP A 1 6  ? -0.024  1.242   -1.164 1.00 0.00 ? 6  TRP A HB2  4  
ATOM 1022  H HB3  . TRP A 1 6  ? -0.716  0.838   0.395  1.00 0.00 ? 6  TRP A HB3  4  
ATOM 1023  H HD1  . TRP A 1 6  ? 2.616   0.684   -1.518 1.00 0.00 ? 6  TRP A HD1  4  
ATOM 1024  H HE1  . TRP A 1 6  ? 4.579   0.565   0.164  1.00 0.00 ? 6  TRP A HE1  4  
ATOM 1025  H HE3  . TRP A 1 6  ? -0.046  0.398   2.841  1.00 0.00 ? 6  TRP A HE3  4  
ATOM 1026  H HZ2  . TRP A 1 6  ? 4.933   0.389   2.975  1.00 0.00 ? 6  TRP A HZ2  4  
ATOM 1027  H HZ3  . TRP A 1 6  ? 1.142   0.218   5.022  1.00 0.00 ? 6  TRP A HZ3  4  
ATOM 1028  H HH2  . TRP A 1 6  ? 3.621   0.223   5.106  1.00 0.00 ? 6  TRP A HH2  4  
ATOM 1029  N N    . LEU A 1 7  ? -1.360  -1.961  1.060  1.00 0.00 ? 7  LEU A N    4  
ATOM 1030  C CA   . LEU A 1 7  ? -1.529  -3.019  2.059  1.00 0.00 ? 7  LEU A CA   4  
ATOM 1031  C C    . LEU A 1 7  ? -1.819  -4.386  1.425  1.00 0.00 ? 7  LEU A C    4  
ATOM 1032  O O    . LEU A 1 7  ? -1.263  -5.376  1.896  1.00 0.00 ? 7  LEU A O    4  
ATOM 1033  C CB   . LEU A 1 7  ? -2.645  -2.652  3.058  1.00 0.00 ? 7  LEU A CB   4  
ATOM 1034  C CG   . LEU A 1 7  ? -2.265  -1.546  4.060  1.00 0.00 ? 7  LEU A CG   4  
ATOM 1035  C CD1  . LEU A 1 7  ? -3.504  -1.129  4.860  1.00 0.00 ? 7  LEU A CD1  4  
ATOM 1036  C CD2  . LEU A 1 7  ? -1.186  -1.989  5.054  1.00 0.00 ? 7  LEU A CD2  4  
ATOM 1037  H H    . LEU A 1 7  ? -2.062  -1.224  1.020  1.00 0.00 ? 7  LEU A H    4  
ATOM 1038  H HA   . LEU A 1 7  ? -0.594  -3.131  2.603  1.00 0.00 ? 7  LEU A HA   4  
ATOM 1039  H HB2  . LEU A 1 7  ? -3.499  -2.320  2.500  1.00 0.00 ? 7  LEU A HB2  4  
ATOM 1040  H HB3  . LEU A 1 7  ? -2.915  -3.543  3.627  1.00 0.00 ? 7  LEU A HB3  4  
ATOM 1041  H HG   . LEU A 1 7  ? -1.898  -0.680  3.518  1.00 0.00 ? 7  LEU A HG   4  
ATOM 1042  H HD11 . LEU A 1 7  ? -4.273  -0.762  4.181  1.00 0.00 ? 7  LEU A HD11 4  
ATOM 1043  H HD12 . LEU A 1 7  ? -3.892  -1.977  5.422  1.00 0.00 ? 7  LEU A HD12 4  
ATOM 1044  H HD13 . LEU A 1 7  ? -3.243  -0.331  5.557  1.00 0.00 ? 7  LEU A HD13 4  
ATOM 1045  H HD21 . LEU A 1 7  ? -1.516  -2.875  5.597  1.00 0.00 ? 7  LEU A HD21 4  
ATOM 1046  H HD22 . LEU A 1 7  ? -0.258  -2.212  4.531  1.00 0.00 ? 7  LEU A HD22 4  
ATOM 1047  H HD23 . LEU A 1 7  ? -0.990  -1.188  5.767  1.00 0.00 ? 7  LEU A HD23 4  
ATOM 1048  N N    . LYS A 1 8  ? -2.636  -4.457  0.360  1.00 0.00 ? 8  LYS A N    4  
ATOM 1049  C CA   . LYS A 1 8  ? -3.000  -5.710  -0.323 1.00 0.00 ? 8  LYS A CA   4  
ATOM 1050  C C    . LYS A 1 8  ? -1.774  -6.506  -0.772 1.00 0.00 ? 8  LYS A C    4  
ATOM 1051  O O    . LYS A 1 8  ? -1.764  -7.728  -0.650 1.00 0.00 ? 8  LYS A O    4  
ATOM 1052  C CB   . LYS A 1 8  ? -3.907  -5.437  -1.541 1.00 0.00 ? 8  LYS A CB   4  
ATOM 1053  C CG   . LYS A 1 8  ? -4.842  -6.624  -1.830 1.00 0.00 ? 8  LYS A CG   4  
ATOM 1054  C CD   . LYS A 1 8  ? -6.265  -6.337  -1.328 1.00 0.00 ? 8  LYS A CD   4  
ATOM 1055  C CE   . LYS A 1 8  ? -7.114  -7.612  -1.287 1.00 0.00 ? 8  LYS A CE   4  
ATOM 1056  N NZ   . LYS A 1 8  ? -6.875  -8.381  -0.042 1.00 0.00 ? 8  LYS A NZ   4  
ATOM 1057  H H    . LYS A 1 8  ? -3.089  -3.595  0.056  1.00 0.00 ? 8  LYS A H    4  
ATOM 1058  H HA   . LYS A 1 8  ? -3.534  -6.330  0.396  1.00 0.00 ? 8  LYS A HA   4  
ATOM 1059  H HB2  . LYS A 1 8  ? -4.501  -4.566  -1.344 1.00 0.00 ? 8  LYS A HB2  4  
ATOM 1060  H HB3  . LYS A 1 8  ? -3.287  -5.248  -2.418 1.00 0.00 ? 8  LYS A HB3  4  
ATOM 1061  H HG2  . LYS A 1 8  ? -4.871  -6.798  -2.888 1.00 0.00 ? 8  LYS A HG2  4  
ATOM 1062  H HG3  . LYS A 1 8  ? -4.454  -7.529  -1.364 1.00 0.00 ? 8  LYS A HG3  4  
ATOM 1063  H HD2  . LYS A 1 8  ? -6.209  -5.923  -0.340 1.00 0.00 ? 8  LYS A HD2  4  
ATOM 1064  H HD3  . LYS A 1 8  ? -6.730  -5.625  -2.013 1.00 0.00 ? 8  LYS A HD3  4  
ATOM 1065  H HE2  . LYS A 1 8  ? -8.151  -7.343  -1.337 1.00 0.00 ? 8  LYS A HE2  4  
ATOM 1066  H HE3  . LYS A 1 8  ? -6.877  -8.220  -2.164 1.00 0.00 ? 8  LYS A HE3  4  
ATOM 1067  H HZ1  . LYS A 1 8  ? -5.889  -8.591  0.053  1.00 0.00 ? 8  LYS A HZ1  4  
ATOM 1068  H HZ2  . LYS A 1 8  ? -7.168  -7.840  0.762  1.00 0.00 ? 8  LYS A HZ2  4  
ATOM 1069  H HZ3  . LYS A 1 8  ? -7.394  -9.248  -0.055 1.00 0.00 ? 8  LYS A HZ3  4  
ATOM 1070  N N    . ASP A 1 9  ? -0.756  -5.802  -1.272 1.00 0.00 ? 9  ASP A N    4  
ATOM 1071  C CA   . ASP A 1 9  ? 0.519   -6.369  -1.719 1.00 0.00 ? 9  ASP A CA   4  
ATOM 1072  C C    . ASP A 1 9  ? 1.466   -6.750  -0.552 1.00 0.00 ? 9  ASP A C    4  
ATOM 1073  O O    . ASP A 1 9  ? 2.432   -7.481  -0.764 1.00 0.00 ? 9  ASP A O    4  
ATOM 1074  C CB   . ASP A 1 9  ? 1.147   -5.356  -2.691 1.00 0.00 ? 9  ASP A CB   4  
ATOM 1075  C CG   . ASP A 1 9  ? 2.157   -5.999  -3.643 1.00 0.00 ? 9  ASP A CG   4  
ATOM 1076  O OD1  . ASP A 1 9  ? 1.687   -6.708  -4.559 1.00 0.00 ? 9  ASP A OD1  4  
ATOM 1077  O OD2  . ASP A 1 9  ? 3.367   -5.733  -3.478 1.00 0.00 ? 9  ASP A OD2  4  
ATOM 1078  H H    . ASP A 1 9  ? -0.906  -4.806  -1.394 1.00 0.00 ? 9  ASP A H    4  
ATOM 1079  H HA   . ASP A 1 9  ? 0.309   -7.281  -2.280 1.00 0.00 ? 9  ASP A HA   4  
ATOM 1080  H HB2  . ASP A 1 9  ? 0.365   -4.908  -3.272 1.00 0.00 ? 9  ASP A HB2  4  
ATOM 1081  H HB3  . ASP A 1 9  ? 1.602   -4.539  -2.136 1.00 0.00 ? 9  ASP A HB3  4  
ATOM 1082  N N    . GLY A 1 10 ? 1.166   -6.322  0.686  1.00 0.00 ? 10 GLY A N    4  
ATOM 1083  C CA   . GLY A 1 10 ? 1.940   -6.628  1.899  1.00 0.00 ? 10 GLY A CA   4  
ATOM 1084  C C    . GLY A 1 10 ? 2.455   -5.411  2.687  1.00 0.00 ? 10 GLY A C    4  
ATOM 1085  O O    . GLY A 1 10 ? 3.258   -5.576  3.605  1.00 0.00 ? 10 GLY A O    4  
ATOM 1086  H H    . GLY A 1 10 ? 0.283   -5.838  0.808  1.00 0.00 ? 10 GLY A H    4  
ATOM 1087  H HA2  . GLY A 1 10 ? 1.308   -7.208  2.569  1.00 0.00 ? 10 GLY A HA2  4  
ATOM 1088  H HA3  . GLY A 1 10 ? 2.799   -7.243  1.641  1.00 0.00 ? 10 GLY A HA3  4  
ATOM 1089  N N    . GLY A 1 11 ? 2.025   -4.190  2.349  1.00 0.00 ? 11 GLY A N    4  
ATOM 1090  C CA   . GLY A 1 11 ? 2.501   -2.933  2.929  1.00 0.00 ? 11 GLY A CA   4  
ATOM 1091  C C    . GLY A 1 11 ? 4.035   -2.809  2.947  1.00 0.00 ? 11 GLY A C    4  
ATOM 1092  O O    . GLY A 1 11 ? 4.636   -2.640  1.883  1.00 0.00 ? 11 GLY A O    4  
ATOM 1093  H H    . GLY A 1 11 ? 1.426   -4.116  1.535  1.00 0.00 ? 11 GLY A H    4  
ATOM 1094  H HA2  . GLY A 1 11 ? 2.113   -2.118  2.323  1.00 0.00 ? 11 GLY A HA2  4  
ATOM 1095  H HA3  . GLY A 1 11 ? 2.088   -2.828  3.930  1.00 0.00 ? 11 GLY A HA3  4  
ATOM 1096  N N    . PRO A 1 12 ? 4.714   -2.887  4.112  1.00 0.00 ? 12 PRO A N    4  
ATOM 1097  C CA   . PRO A 1 12 ? 6.177   -2.830  4.177  1.00 0.00 ? 12 PRO A CA   4  
ATOM 1098  C C    . PRO A 1 12 ? 6.894   -3.885  3.322  1.00 0.00 ? 12 PRO A C    4  
ATOM 1099  O O    . PRO A 1 12 ? 8.009   -3.632  2.870  1.00 0.00 ? 12 PRO A O    4  
ATOM 1100  C CB   . PRO A 1 12 ? 6.543   -2.996  5.656  1.00 0.00 ? 12 PRO A CB   4  
ATOM 1101  C CG   . PRO A 1 12 ? 5.275   -2.581  6.397  1.00 0.00 ? 12 PRO A CG   4  
ATOM 1102  C CD   . PRO A 1 12 ? 4.158   -3.015  5.451  1.00 0.00 ? 12 PRO A CD   4  
ATOM 1103  H HA   . PRO A 1 12 ? 6.493   -1.842  3.843  1.00 0.00 ? 12 PRO A HA   4  
ATOM 1104  H HB2  . PRO A 1 12 ? 6.796   -4.015  5.874  1.00 0.00 ? 12 PRO A HB2  4  
ATOM 1105  H HB3  . PRO A 1 12 ? 7.390   -2.365  5.930  1.00 0.00 ? 12 PRO A HB3  4  
ATOM 1106  H HG2  . PRO A 1 12 ? 5.198   -3.086  7.340  1.00 0.00 ? 12 PRO A HG2  4  
ATOM 1107  H HG3  . PRO A 1 12 ? 5.255   -1.495  6.510  1.00 0.00 ? 12 PRO A HG3  4  
ATOM 1108  H HD2  . PRO A 1 12 ? 3.876   -4.032  5.645  1.00 0.00 ? 12 PRO A HD2  4  
ATOM 1109  H HD3  . PRO A 1 12 ? 3.286   -2.377  5.597  1.00 0.00 ? 12 PRO A HD3  4  
ATOM 1110  N N    . SER A 1 13 ? 6.272   -5.048  3.067  1.00 0.00 ? 13 SER A N    4  
ATOM 1111  C CA   . SER A 1 13 ? 6.859   -6.106  2.234  1.00 0.00 ? 13 SER A CA   4  
ATOM 1112  C C    . SER A 1 13 ? 6.522   -5.983  0.737  1.00 0.00 ? 13 SER A C    4  
ATOM 1113  O O    . SER A 1 13 ? 6.868   -6.883  -0.022 1.00 0.00 ? 13 SER A O    4  
ATOM 1114  C CB   . SER A 1 13 ? 6.517   -7.490  2.809  1.00 0.00 ? 13 SER A CB   4  
ATOM 1115  O OG   . SER A 1 13 ? 5.152   -7.809  2.665  1.00 0.00 ? 13 SER A OG   4  
ATOM 1116  H H    . SER A 1 13 ? 5.336   -5.211  3.432  1.00 0.00 ? 13 SER A H    4  
ATOM 1117  H HA   . SER A 1 13 ? 7.945   -6.021  2.301  1.00 0.00 ? 13 SER A HA   4  
ATOM 1118  H HB2  . SER A 1 13 ? 7.100   -8.230  2.296  1.00 0.00 ? 13 SER A HB2  4  
ATOM 1119  H HB3  . SER A 1 13 ? 6.776   -7.504  3.869  1.00 0.00 ? 13 SER A HB3  4  
ATOM 1120  H HG   . SER A 1 13 ? 4.960   -7.945  1.731  1.00 0.00 ? 13 SER A HG   4  
ATOM 1121  N N    . SER A 1 14 ? 5.879   -4.888  0.300  1.00 0.00 ? 14 SER A N    4  
ATOM 1122  C CA   . SER A 1 14 ? 5.483   -4.641  -1.100 1.00 0.00 ? 14 SER A CA   4  
ATOM 1123  C C    . SER A 1 14 ? 6.594   -4.035  -1.979 1.00 0.00 ? 14 SER A C    4  
ATOM 1124  O O    . SER A 1 14 ? 6.388   -3.818  -3.171 1.00 0.00 ? 14 SER A O    4  
ATOM 1125  C CB   . SER A 1 14 ? 4.291   -3.674  -1.143 1.00 0.00 ? 14 SER A CB   4  
ATOM 1126  O OG   . SER A 1 14 ? 3.244   -4.095  -0.294 1.00 0.00 ? 14 SER A OG   4  
ATOM 1127  H H    . SER A 1 14 ? 5.551   -4.209  0.982  1.00 0.00 ? 14 SER A H    4  
ATOM 1128  H HA   . SER A 1 14 ? 5.168   -5.582  -1.554 1.00 0.00 ? 14 SER A HA   4  
ATOM 1129  H HB2  . SER A 1 14 ? 4.621   -2.702  -0.832 1.00 0.00 ? 14 SER A HB2  4  
ATOM 1130  H HB3  . SER A 1 14 ? 3.920   -3.612  -2.167 1.00 0.00 ? 14 SER A HB3  4  
ATOM 1131  H HG   . SER A 1 14 ? 2.497   -3.486  -0.373 1.00 0.00 ? 14 SER A HG   4  
ATOM 1132  N N    . GLY A 1 15 ? 7.760   -3.685  -1.413 1.00 0.00 ? 15 GLY A N    4  
ATOM 1133  C CA   . GLY A 1 15 ? 8.865   -3.074  -2.168 1.00 0.00 ? 15 GLY A CA   4  
ATOM 1134  C C    . GLY A 1 15 ? 8.636   -1.615  -2.597 1.00 0.00 ? 15 GLY A C    4  
ATOM 1135  O O    . GLY A 1 15 ? 9.329   -1.131  -3.490 1.00 0.00 ? 15 GLY A O    4  
ATOM 1136  H H    . GLY A 1 15 ? 7.882   -3.900  -0.435 1.00 0.00 ? 15 GLY A H    4  
ATOM 1137  H HA2  . GLY A 1 15 ? 9.772   -3.108  -1.566 1.00 0.00 ? 15 GLY A HA2  4  
ATOM 1138  H HA3  . GLY A 1 15 ? 9.044   -3.662  -3.070 1.00 0.00 ? 15 GLY A HA3  4  
ATOM 1139  N N    . ARG A 1 16 ? 7.674   -0.910  -1.982 1.00 0.00 ? 16 ARG A N    4  
ATOM 1140  C CA   . ARG A 1 16 ? 7.291   0.476   -2.303 1.00 0.00 ? 16 ARG A CA   4  
ATOM 1141  C C    . ARG A 1 16 ? 6.926   1.243   -1.019 1.00 0.00 ? 16 ARG A C    4  
ATOM 1142  O O    . ARG A 1 16 ? 6.299   0.641   -0.143 1.00 0.00 ? 16 ARG A O    4  
ATOM 1143  C CB   . ARG A 1 16 ? 6.095   0.409   -3.275 1.00 0.00 ? 16 ARG A CB   4  
ATOM 1144  C CG   . ARG A 1 16 ? 5.718   1.773   -3.872 1.00 0.00 ? 16 ARG A CG   4  
ATOM 1145  C CD   . ARG A 1 16 ? 4.496   1.668   -4.787 1.00 0.00 ? 16 ARG A CD   4  
ATOM 1146  N NE   . ARG A 1 16 ? 4.170   2.979   -5.381 1.00 0.00 ? 16 ARG A NE   4  
ATOM 1147  C CZ   . ARG A 1 16 ? 4.620   3.482   -6.525 1.00 0.00 ? 16 ARG A CZ   4  
ATOM 1148  N NH1  . ARG A 1 16 ? 5.433   2.811   -7.310 1.00 0.00 ? 16 ARG A NH1  4  
ATOM 1149  N NH2  . ARG A 1 16 ? 4.260   4.687   -6.902 1.00 0.00 ? 16 ARG A NH2  4  
ATOM 1150  H H    . ARG A 1 16 ? 7.165   -1.374  -1.242 1.00 0.00 ? 16 ARG A H    4  
ATOM 1151  H HA   . ARG A 1 16 ? 8.134   0.962   -2.796 1.00 0.00 ? 16 ARG A HA   4  
ATOM 1152  H HB2  . ARG A 1 16 ? 6.346   -0.256  -4.078 1.00 0.00 ? 16 ARG A HB2  4  
ATOM 1153  H HB3  . ARG A 1 16 ? 5.232   -0.006  -2.753 1.00 0.00 ? 16 ARG A HB3  4  
ATOM 1154  H HG2  . ARG A 1 16 ? 5.497   2.454   -3.073 1.00 0.00 ? 16 ARG A HG2  4  
ATOM 1155  H HG3  . ARG A 1 16 ? 6.563   2.153   -4.447 1.00 0.00 ? 16 ARG A HG3  4  
ATOM 1156  H HD2  . ARG A 1 16 ? 4.704   0.968   -5.573 1.00 0.00 ? 16 ARG A HD2  4  
ATOM 1157  H HD3  . ARG A 1 16 ? 3.644   1.325   -4.197 1.00 0.00 ? 16 ARG A HD3  4  
ATOM 1158  H HE   . ARG A 1 16 ? 3.562   3.570   -4.839 1.00 0.00 ? 16 ARG A HE   4  
ATOM 1159  H HH11 . ARG A 1 16 ? 5.714   1.890   -7.023 1.00 0.00 ? 16 ARG A HH11 4  
ATOM 1160  H HH12 . ARG A 1 16 ? 5.768   3.197   -8.173 1.00 0.00 ? 16 ARG A HH12 4  
ATOM 1161  H HH21 . ARG A 1 16 ? 3.648   5.240   -6.327 1.00 0.00 ? 16 ARG A HH21 4  
ATOM 1162  H HH22 . ARG A 1 16 ? 4.602   5.065   -7.766 1.00 0.00 ? 16 ARG A HH22 4  
ATOM 1163  N N    . PRO A 1 17 ? 7.244   2.550   -0.887 1.00 0.00 ? 17 PRO A N    4  
ATOM 1164  C CA   . PRO A 1 17 ? 6.834   3.351   0.272  1.00 0.00 ? 17 PRO A CA   4  
ATOM 1165  C C    . PRO A 1 17 ? 5.302   3.529   0.364  1.00 0.00 ? 17 PRO A C    4  
ATOM 1166  O O    . PRO A 1 17 ? 4.613   3.423   -0.657 1.00 0.00 ? 17 PRO A O    4  
ATOM 1167  C CB   . PRO A 1 17 ? 7.546   4.701   0.109  1.00 0.00 ? 17 PRO A CB   4  
ATOM 1168  C CG   . PRO A 1 17 ? 7.773   4.807   -1.398 1.00 0.00 ? 17 PRO A CG   4  
ATOM 1169  C CD   . PRO A 1 17 ? 8.043   3.359   -1.797 1.00 0.00 ? 17 PRO A CD   4  
ATOM 1170  H HA   . PRO A 1 17 ? 7.191   2.864   1.180  1.00 0.00 ? 17 PRO A HA   4  
ATOM 1171  H HB2  . PRO A 1 17 ? 6.929   5.505   0.461  1.00 0.00 ? 17 PRO A HB2  4  
ATOM 1172  H HB3  . PRO A 1 17 ? 8.509   4.667   0.619  1.00 0.00 ? 17 PRO A HB3  4  
ATOM 1173  H HG2  . PRO A 1 17 ? 6.902   5.190   -1.895 1.00 0.00 ? 17 PRO A HG2  4  
ATOM 1174  H HG3  . PRO A 1 17 ? 8.614   5.459   -1.638 1.00 0.00 ? 17 PRO A HG3  4  
ATOM 1175  H HD2  . PRO A 1 17 ? 7.743   3.188   -2.813 1.00 0.00 ? 17 PRO A HD2  4  
ATOM 1176  H HD3  . PRO A 1 17 ? 9.099   3.130   -1.650 1.00 0.00 ? 17 PRO A HD3  4  
ATOM 1177  N N    . PRO A 1 18 ? 4.761   3.830   1.562  1.00 0.00 ? 18 PRO A N    4  
ATOM 1178  C CA   . PRO A 1 18 ? 3.330   4.041   1.763  1.00 0.00 ? 18 PRO A CA   4  
ATOM 1179  C C    . PRO A 1 18 ? 2.857   5.363   1.124  1.00 0.00 ? 18 PRO A C    4  
ATOM 1180  O O    . PRO A 1 18 ? 3.561   6.372   1.215  1.00 0.00 ? 18 PRO A O    4  
ATOM 1181  C CB   . PRO A 1 18 ? 3.122   4.052   3.280  1.00 0.00 ? 18 PRO A CB   4  
ATOM 1182  C CG   . PRO A 1 18 ? 4.467   4.528   3.826  1.00 0.00 ? 18 PRO A CG   4  
ATOM 1183  C CD   . PRO A 1 18 ? 5.475   3.963   2.826  1.00 0.00 ? 18 PRO A CD   4  
ATOM 1184  H HA   . PRO A 1 18 ? 2.789   3.199   1.338  1.00 0.00 ? 18 PRO A HA   4  
ATOM 1185  H HB2  . PRO A 1 18 ? 2.336   4.730   3.554  1.00 0.00 ? 18 PRO A HB2  4  
ATOM 1186  H HB3  . PRO A 1 18 ? 2.928   3.039   3.629  1.00 0.00 ? 18 PRO A HB3  4  
ATOM 1187  H HG2  . PRO A 1 18 ? 4.513   5.600   3.853  1.00 0.00 ? 18 PRO A HG2  4  
ATOM 1188  H HG3  . PRO A 1 18 ? 4.649   4.156   4.834  1.00 0.00 ? 18 PRO A HG3  4  
ATOM 1189  H HD2  . PRO A 1 18 ? 6.306   4.633   2.716  1.00 0.00 ? 18 PRO A HD2  4  
ATOM 1190  H HD3  . PRO A 1 18 ? 5.808   2.979   3.157  1.00 0.00 ? 18 PRO A HD3  4  
ATOM 1191  N N    . PRO A 1 19 ? 1.664   5.391   0.501  1.00 0.00 ? 19 PRO A N    4  
ATOM 1192  C CA   . PRO A 1 19 ? 1.089   6.605   -0.071 1.00 0.00 ? 19 PRO A CA   4  
ATOM 1193  C C    . PRO A 1 19 ? 0.480   7.494   1.027  1.00 0.00 ? 19 PRO A C    4  
ATOM 1194  O O    . PRO A 1 19 ? -0.248  6.998   1.889  1.00 0.00 ? 19 PRO A O    4  
ATOM 1195  C CB   . PRO A 1 19 ? 0.030   6.099   -1.056 1.00 0.00 ? 19 PRO A CB   4  
ATOM 1196  C CG   . PRO A 1 19 ? -0.452  4.787   -0.431 1.00 0.00 ? 19 PRO A CG   4  
ATOM 1197  C CD   . PRO A 1 19 ? 0.776   4.254   0.301  1.00 0.00 ? 19 PRO A CD   4  
ATOM 1198  H HA   . PRO A 1 19 ? 1.850   7.167   -0.612 1.00 0.00 ? 19 PRO A HA   4  
ATOM 1199  H HB2  . PRO A 1 19 ? -0.777  6.800   -1.143 1.00 0.00 ? 19 PRO A HB2  4  
ATOM 1200  H HB3  . PRO A 1 19 ? 0.507   5.887   -2.015 1.00 0.00 ? 19 PRO A HB3  4  
ATOM 1201  H HG2  . PRO A 1 19 ? -1.258  4.965   0.255  1.00 0.00 ? 19 PRO A HG2  4  
ATOM 1202  H HG3  . PRO A 1 19 ? -0.783  4.076   -1.188 1.00 0.00 ? 19 PRO A HG3  4  
ATOM 1203  H HD2  . PRO A 1 19 ? 0.491   3.835   1.247  1.00 0.00 ? 19 PRO A HD2  4  
ATOM 1204  H HD3  . PRO A 1 19 ? 1.276   3.508   -0.318 1.00 0.00 ? 19 PRO A HD3  4  
ATOM 1205  N N    . SER A 1 20 ? 0.773   8.801   0.994  1.00 0.00 ? 20 SER A N    4  
ATOM 1206  C CA   . SER A 1 20 ? 0.156   9.787   1.896  1.00 0.00 ? 20 SER A CA   4  
ATOM 1207  C C    . SER A 1 20 ? -1.215  10.283  1.430  1.00 0.00 ? 20 SER A C    4  
ATOM 1208  O O    . SER A 1 20 ? -1.579  10.082  0.257  1.00 0.00 ? 20 SER A O    4  
ATOM 1209  C CB   . SER A 1 20 ? 1.058   11.002  2.110  1.00 0.00 ? 20 SER A CB   4  
ATOM 1210  O OG   . SER A 1 20 ? 0.393   11.759  3.099  1.00 0.00 ? 20 SER A OG   4  
ATOM 1211  O OXT  . SER A 1 20 ? -1.809  10.968  2.306  1.00 0.00 ? 20 SER A OXT  4  
ATOM 1212  H H    . SER A 1 20 ? 1.346   9.144   0.240  1.00 0.00 ? 20 SER A H    4  
ATOM 1213  H HA   . SER A 1 20 ? -0.001  9.315   2.867  1.00 0.00 ? 20 SER A HA   4  
ATOM 1214  H HB2  . SER A 1 20 ? 2.029   10.699  2.452  1.00 0.00 ? 20 SER A HB2  4  
ATOM 1215  H HB3  . SER A 1 20 ? 1.131   11.580  1.186  1.00 0.00 ? 20 SER A HB3  4  
ATOM 1216  H HG   . SER A 1 20 ? -0.584  11.562  2.923  1.00 0.00 ? 20 SER A HG   4  
ATOM 1217  N N    . ASN A 1 1  ? -8.175  6.595   -1.658 1.00 0.00 ? 1  ASN A N    5  
ATOM 1218  C CA   . ASN A 1 1  ? -7.203  6.342   -0.567 1.00 0.00 ? 1  ASN A CA   5  
ATOM 1219  C C    . ASN A 1 1  ? -5.868  5.761   -1.012 1.00 0.00 ? 1  ASN A C    5  
ATOM 1220  O O    . ASN A 1 1  ? -4.867  6.207   -0.471 1.00 0.00 ? 1  ASN A O    5  
ATOM 1221  C CB   . ASN A 1 1  ? -7.789  5.475   0.551  1.00 0.00 ? 1  ASN A CB   5  
ATOM 1222  C CG   . ASN A 1 1  ? -8.492  6.367   1.553  1.00 0.00 ? 1  ASN A CG   5  
ATOM 1223  O OD1  . ASN A 1 1  ? -9.561  6.874   1.264  1.00 0.00 ? 1  ASN A OD1  5  
ATOM 1224  N ND2  . ASN A 1 1  ? -7.884  6.637   2.695  1.00 0.00 ? 1  ASN A ND2  5  
ATOM 1225  H H1   . ASN A 1 1  ? -7.762  7.177   -2.374 1.00 0.00 ? 1  ASN A H1   5  
ATOM 1226  H H2   . ASN A 1 1  ? -8.486  5.725   -2.069 1.00 0.00 ? 1  ASN A H2   5  
ATOM 1227  H H3   . ASN A 1 1  ? -8.985  7.069   -1.275 1.00 0.00 ? 1  ASN A H3   5  
ATOM 1228  H HA   . ASN A 1 1  ? -6.948  7.307   -0.124 1.00 0.00 ? 1  ASN A HA   5  
ATOM 1229  H HB2  . ASN A 1 1  ? -8.491  4.779   0.135  1.00 0.00 ? 1  ASN A HB2  5  
ATOM 1230  H HB3  . ASN A 1 1  ? -6.995  4.925   1.061  1.00 0.00 ? 1  ASN A HB3  5  
ATOM 1231  H HD21 . ASN A 1 1  ? -6.974  6.276   2.941  1.00 0.00 ? 1  ASN A HD21 5  
ATOM 1232  H HD22 . ASN A 1 1  ? -8.390  7.244   3.321  1.00 0.00 ? 1  ASN A HD22 5  
ATOM 1233  N N    . LEU A 1 2  ? -5.828  4.741   -1.887 1.00 0.00 ? 2  LEU A N    5  
ATOM 1234  C CA   . LEU A 1 2  ? -4.612  4.045   -2.368 1.00 0.00 ? 2  LEU A CA   5  
ATOM 1235  C C    . LEU A 1 2  ? -3.979  3.125   -1.303 1.00 0.00 ? 2  LEU A C    5  
ATOM 1236  O O    . LEU A 1 2  ? -3.517  2.035   -1.641 1.00 0.00 ? 2  LEU A O    5  
ATOM 1237  C CB   . LEU A 1 2  ? -3.580  5.040   -2.959 1.00 0.00 ? 2  LEU A CB   5  
ATOM 1238  C CG   . LEU A 1 2  ? -4.147  5.962   -4.067 1.00 0.00 ? 2  LEU A CG   5  
ATOM 1239  C CD1  . LEU A 1 2  ? -3.532  7.367   -4.057 1.00 0.00 ? 2  LEU A CD1  5  
ATOM 1240  C CD2  . LEU A 1 2  ? -3.954  5.329   -5.447 1.00 0.00 ? 2  LEU A CD2  5  
ATOM 1241  H H    . LEU A 1 2  ? -6.690  4.354   -2.239 1.00 0.00 ? 2  LEU A H    5  
ATOM 1242  H HA   . LEU A 1 2  ? -4.915  3.389   -3.185 1.00 0.00 ? 2  LEU A HA   5  
ATOM 1243  H HB2  . LEU A 1 2  ? -3.214  5.658   -2.162 1.00 0.00 ? 2  LEU A HB2  5  
ATOM 1244  H HB3  . LEU A 1 2  ? -2.734  4.477   -3.358 1.00 0.00 ? 2  LEU A HB3  5  
ATOM 1245  H HG   . LEU A 1 2  ? -5.216  6.098   -3.915 1.00 0.00 ? 2  LEU A HG   5  
ATOM 1246  H HD11 . LEU A 1 2  ? -3.212  7.650   -3.053 1.00 0.00 ? 2  LEU A HD11 5  
ATOM 1247  H HD12 . LEU A 1 2  ? -2.676  7.423   -4.729 1.00 0.00 ? 2  LEU A HD12 5  
ATOM 1248  H HD13 . LEU A 1 2  ? -4.283  8.087   -4.385 1.00 0.00 ? 2  LEU A HD13 5  
ATOM 1249  H HD21 . LEU A 1 2  ? -2.891  5.203   -5.654 1.00 0.00 ? 2  LEU A HD21 5  
ATOM 1250  H HD22 . LEU A 1 2  ? -4.442  4.355   -5.483 1.00 0.00 ? 2  LEU A HD22 5  
ATOM 1251  H HD23 . LEU A 1 2  ? -4.390  5.972   -6.210 1.00 0.00 ? 2  LEU A HD23 5  
ATOM 1252  N N    . TYR A 1 3  ? -4.034  3.507   -0.022 1.00 0.00 ? 3  TYR A N    5  
ATOM 1253  C CA   . TYR A 1 3  ? -3.488  2.754   1.113  1.00 0.00 ? 3  TYR A CA   5  
ATOM 1254  C C    . TYR A 1 3  ? -3.999  1.304   1.197  1.00 0.00 ? 3  TYR A C    5  
ATOM 1255  O O    . TYR A 1 3  ? -3.219  0.398   1.481  1.00 0.00 ? 3  TYR A O    5  
ATOM 1256  C CB   . TYR A 1 3  ? -3.764  3.518   2.421  1.00 0.00 ? 3  TYR A CB   5  
ATOM 1257  C CG   . TYR A 1 3  ? -2.555  3.588   3.333  1.00 0.00 ? 3  TYR A CG   5  
ATOM 1258  C CD1  . TYR A 1 3  ? -2.195  2.479   4.123  1.00 0.00 ? 3  TYR A CD1  5  
ATOM 1259  C CD2  . TYR A 1 3  ? -1.776  4.762   3.370  1.00 0.00 ? 3  TYR A CD2  5  
ATOM 1260  C CE1  . TYR A 1 3  ? -1.050  2.538   4.942  1.00 0.00 ? 3  TYR A CE1  5  
ATOM 1261  C CE2  . TYR A 1 3  ? -0.643  4.831   4.199  1.00 0.00 ? 3  TYR A CE2  5  
ATOM 1262  C CZ   . TYR A 1 3  ? -0.268  3.716   4.975  1.00 0.00 ? 3  TYR A CZ   5  
ATOM 1263  O OH   . TYR A 1 3  ? 0.867   3.769   5.724  1.00 0.00 ? 3  TYR A OH   5  
ATOM 1264  H H    . TYR A 1 3  ? -4.320  4.468   0.138  1.00 0.00 ? 3  TYR A H    5  
ATOM 1265  H HA   . TYR A 1 3  ? -2.408  2.707   0.979  1.00 0.00 ? 3  TYR A HA   5  
ATOM 1266  H HB2  . TYR A 1 3  ? -4.066  4.518   2.176  1.00 0.00 ? 3  TYR A HB2  5  
ATOM 1267  H HB3  . TYR A 1 3  ? -4.590  3.050   2.959  1.00 0.00 ? 3  TYR A HB3  5  
ATOM 1268  H HD1  . TYR A 1 3  ? -2.793  1.578   4.096  1.00 0.00 ? 3  TYR A HD1  5  
ATOM 1269  H HD2  . TYR A 1 3  ? -2.027  5.621   2.759  1.00 0.00 ? 3  TYR A HD2  5  
ATOM 1270  H HE1  . TYR A 1 3  ? -0.776  1.690   5.552  1.00 0.00 ? 3  TYR A HE1  5  
ATOM 1271  H HE2  . TYR A 1 3  ? -0.044  5.734   4.228  1.00 0.00 ? 3  TYR A HE2  5  
ATOM 1272  H HH   . TYR A 1 3  ? 1.327   2.931   5.742  1.00 0.00 ? 3  TYR A HH   5  
ATOM 1273  N N    . ILE A 1 4  ? -5.288  1.067   0.907  1.00 0.00 ? 4  ILE A N    5  
ATOM 1274  C CA   . ILE A 1 4  ? -5.894  -0.275  0.884  1.00 0.00 ? 4  ILE A CA   5  
ATOM 1275  C C    . ILE A 1 4  ? -5.214  -1.162  -0.172 1.00 0.00 ? 4  ILE A C    5  
ATOM 1276  O O    . ILE A 1 4  ? -4.782  -2.273  0.130  1.00 0.00 ? 4  ILE A O    5  
ATOM 1277  C CB   . ILE A 1 4  ? -7.430  -0.201  0.663  1.00 0.00 ? 4  ILE A CB   5  
ATOM 1278  C CG1  . ILE A 1 4  ? -8.116  0.772   1.655  1.00 0.00 ? 4  ILE A CG1  5  
ATOM 1279  C CG2  . ILE A 1 4  ? -8.062  -1.596  0.813  1.00 0.00 ? 4  ILE A CG2  5  
ATOM 1280  C CD1  . ILE A 1 4  ? -8.454  2.122   1.015  1.00 0.00 ? 4  ILE A CD1  5  
ATOM 1281  H H    . ILE A 1 4  ? -5.869  1.867   0.710  1.00 0.00 ? 4  ILE A H    5  
ATOM 1282  H HA   . ILE A 1 4  ? -5.718  -0.740  1.855  1.00 0.00 ? 4  ILE A HA   5  
ATOM 1283  H HB   . ILE A 1 4  ? -7.627  0.135   -0.357 1.00 0.00 ? 4  ILE A HB   5  
ATOM 1284  H HG12 . ILE A 1 4  ? -9.024  0.321   2.007  1.00 0.00 ? 4  ILE A HG12 5  
ATOM 1285  H HG13 . ILE A 1 4  ? -7.470  0.935   2.519  1.00 0.00 ? 4  ILE A HG13 5  
ATOM 1286  H HG21 . ILE A 1 4  ? -7.644  -2.289  0.083  1.00 0.00 ? 4  ILE A HG21 5  
ATOM 1287  H HG22 . ILE A 1 4  ? -7.885  -1.983  1.817  1.00 0.00 ? 4  ILE A HG22 5  
ATOM 1288  H HG23 . ILE A 1 4  ? -9.137  -1.535  0.640  1.00 0.00 ? 4  ILE A HG23 5  
ATOM 1289  H HD11 . ILE A 1 4  ? -7.676  2.427   0.316  1.00 0.00 ? 4  ILE A HD11 5  
ATOM 1290  H HD12 . ILE A 1 4  ? -9.403  2.047   0.483  1.00 0.00 ? 4  ILE A HD12 5  
ATOM 1291  H HD13 . ILE A 1 4  ? -8.550  2.876   1.798  1.00 0.00 ? 4  ILE A HD13 5  
ATOM 1292  N N    . GLN A 1 5  ? -5.080  -0.655  -1.404 1.00 0.00 ? 5  GLN A N    5  
ATOM 1293  C CA   . GLN A 1 5  ? -4.405  -1.359  -2.496 1.00 0.00 ? 5  GLN A CA   5  
ATOM 1294  C C    . GLN A 1 5  ? -2.908  -1.559  -2.203 1.00 0.00 ? 5  GLN A C    5  
ATOM 1295  O O    . GLN A 1 5  ? -2.368  -2.623  -2.496 1.00 0.00 ? 5  GLN A O    5  
ATOM 1296  C CB   . GLN A 1 5  ? -4.637  -0.594  -3.811 1.00 0.00 ? 5  GLN A CB   5  
ATOM 1297  C CG   . GLN A 1 5  ? -4.176  -1.352  -5.070 1.00 0.00 ? 5  GLN A CG   5  
ATOM 1298  C CD   . GLN A 1 5  ? -5.080  -2.517  -5.485 1.00 0.00 ? 5  GLN A CD   5  
ATOM 1299  O OE1  . GLN A 1 5  ? -5.806  -3.119  -4.707 1.00 0.00 ? 5  GLN A OE1  5  
ATOM 1300  N NE2  . GLN A 1 5  ? -5.067  -2.886  -6.751 1.00 0.00 ? 5  GLN A NE2  5  
ATOM 1301  H H    . GLN A 1 5  ? -5.392  0.289   -1.566 1.00 0.00 ? 5  GLN A H    5  
ATOM 1302  H HA   . GLN A 1 5  ? -4.856  -2.348  -2.581 1.00 0.00 ? 5  GLN A HA   5  
ATOM 1303  H HB2  . GLN A 1 5  ? -5.687  -0.394  -3.904 1.00 0.00 ? 5  GLN A HB2  5  
ATOM 1304  H HB3  . GLN A 1 5  ? -4.096  0.353   -3.763 1.00 0.00 ? 5  GLN A HB3  5  
ATOM 1305  H HG2  . GLN A 1 5  ? -4.136  -0.654  -5.884 1.00 0.00 ? 5  GLN A HG2  5  
ATOM 1306  H HG3  . GLN A 1 5  ? -3.160  -1.723  -4.932 1.00 0.00 ? 5  GLN A HG3  5  
ATOM 1307  H HE21 . GLN A 1 5  ? -4.471  -2.439  -7.427 1.00 0.00 ? 5  GLN A HE21 5  
ATOM 1308  H HE22 . GLN A 1 5  ? -5.746  -3.581  -7.000 1.00 0.00 ? 5  GLN A HE22 5  
ATOM 1309  N N    . TRP A 1 6  ? -2.243  -0.575  -1.581 1.00 0.00 ? 6  TRP A N    5  
ATOM 1310  C CA   . TRP A 1 6  ? -0.858  -0.716  -1.118 1.00 0.00 ? 6  TRP A CA   5  
ATOM 1311  C C    . TRP A 1 6  ? -0.699  -1.828  -0.069 1.00 0.00 ? 6  TRP A C    5  
ATOM 1312  O O    . TRP A 1 6  ? 0.195   -2.668  -0.194 1.00 0.00 ? 6  TRP A O    5  
ATOM 1313  C CB   . TRP A 1 6  ? -0.351  0.624   -0.585 1.00 0.00 ? 6  TRP A CB   5  
ATOM 1314  C CG   . TRP A 1 6  ? 1.048   0.578   -0.054 1.00 0.00 ? 6  TRP A CG   5  
ATOM 1315  C CD1  . TRP A 1 6  ? 2.171   0.607   -0.807 1.00 0.00 ? 6  TRP A CD1  5  
ATOM 1316  C CD2  . TRP A 1 6  ? 1.497   0.476   1.333  1.00 0.00 ? 6  TRP A CD2  5  
ATOM 1317  N NE1  . TRP A 1 6  ? 3.277   0.517   0.018  1.00 0.00 ? 6  TRP A NE1  5  
ATOM 1318  C CE2  . TRP A 1 6  ? 2.921   0.430   1.339  1.00 0.00 ? 6  TRP A CE2  5  
ATOM 1319  C CE3  . TRP A 1 6  ? 0.854   0.427   2.590  1.00 0.00 ? 6  TRP A CE3  5  
ATOM 1320  C CZ2  . TRP A 1 6  ? 3.676   0.352   2.517  1.00 0.00 ? 6  TRP A CZ2  5  
ATOM 1321  C CZ3  . TRP A 1 6  ? 1.600   0.338   3.783  1.00 0.00 ? 6  TRP A CZ3  5  
ATOM 1322  C CH2  . TRP A 1 6  ? 3.006   0.310   3.748  1.00 0.00 ? 6  TRP A CH2  5  
ATOM 1323  H H    . TRP A 1 6  ? -2.729  0.304   -1.422 1.00 0.00 ? 6  TRP A H    5  
ATOM 1324  H HA   . TRP A 1 6  ? -0.238  -0.999  -1.969 1.00 0.00 ? 6  TRP A HA   5  
ATOM 1325  H HB2  . TRP A 1 6  ? -0.385  1.340   -1.384 1.00 0.00 ? 6  TRP A HB2  5  
ATOM 1326  H HB3  . TRP A 1 6  ? -1.007  0.967   0.214  1.00 0.00 ? 6  TRP A HB3  5  
ATOM 1327  H HD1  . TRP A 1 6  ? 2.193   0.693   -1.885 1.00 0.00 ? 6  TRP A HD1  5  
ATOM 1328  H HE1  . TRP A 1 6  ? 4.245   0.568   -0.288 1.00 0.00 ? 6  TRP A HE1  5  
ATOM 1329  H HE3  . TRP A 1 6  ? -0.224  0.468   2.624  1.00 0.00 ? 6  TRP A HE3  5  
ATOM 1330  H HZ2  . TRP A 1 6  ? 4.754   0.329   2.457  1.00 0.00 ? 6  TRP A HZ2  5  
ATOM 1331  H HZ3  . TRP A 1 6  ? 1.091   0.294   4.733  1.00 0.00 ? 6  TRP A HZ3  5  
ATOM 1332  H HH2  . TRP A 1 6  ? 3.573   0.259   4.666  1.00 0.00 ? 6  TRP A HH2  5  
ATOM 1333  N N    . LEU A 1 7  ? -1.582  -1.882  0.939  1.00 0.00 ? 7  LEU A N    5  
ATOM 1334  C CA   . LEU A 1 7  ? -1.603  -2.983  1.905  1.00 0.00 ? 7  LEU A CA   5  
ATOM 1335  C C    . LEU A 1 7  ? -1.840  -4.339  1.225  1.00 0.00 ? 7  LEU A C    5  
ATOM 1336  O O    . LEU A 1 7  ? -1.195  -5.312  1.611  1.00 0.00 ? 7  LEU A O    5  
ATOM 1337  C CB   . LEU A 1 7  ? -2.648  -2.725  3.008  1.00 0.00 ? 7  LEU A CB   5  
ATOM 1338  C CG   . LEU A 1 7  ? -2.246  -1.632  4.018  1.00 0.00 ? 7  LEU A CG   5  
ATOM 1339  C CD1  . LEU A 1 7  ? -3.417  -1.351  4.965  1.00 0.00 ? 7  LEU A CD1  5  
ATOM 1340  C CD2  . LEU A 1 7  ? -1.033  -2.033  4.868  1.00 0.00 ? 7  LEU A CD2  5  
ATOM 1341  H H    . LEU A 1 7  ? -2.278  -1.141  1.019  1.00 0.00 ? 7  LEU A H    5  
ATOM 1342  H HA   . LEU A 1 7  ? -0.618  -3.051  2.362  1.00 0.00 ? 7  LEU A HA   5  
ATOM 1343  H HB2  . LEU A 1 7  ? -3.566  -2.428  2.539  1.00 0.00 ? 7  LEU A HB2  5  
ATOM 1344  H HB3  . LEU A 1 7  ? -2.811  -3.653  3.557  1.00 0.00 ? 7  LEU A HB3  5  
ATOM 1345  H HG   . LEU A 1 7  ? -2.009  -0.713  3.490  1.00 0.00 ? 7  LEU A HG   5  
ATOM 1346  H HD11 . LEU A 1 7  ? -4.299  -1.072  4.387  1.00 0.00 ? 7  LEU A HD11 5  
ATOM 1347  H HD12 . LEU A 1 7  ? -3.642  -2.240  5.555  1.00 0.00 ? 7  LEU A HD12 5  
ATOM 1348  H HD13 . LEU A 1 7  ? -3.161  -0.532  5.635  1.00 0.00 ? 7  LEU A HD13 5  
ATOM 1349  H HD21 . LEU A 1 7  ? -1.219  -2.989  5.358  1.00 0.00 ? 7  LEU A HD21 5  
ATOM 1350  H HD22 . LEU A 1 7  ? -0.146  -2.116  4.244  1.00 0.00 ? 7  LEU A HD22 5  
ATOM 1351  H HD23 . LEU A 1 7  ? -0.847  -1.273  5.626  1.00 0.00 ? 7  LEU A HD23 5  
ATOM 1352  N N    . LYS A 1 8  ? -2.685  -4.402  0.182  1.00 0.00 ? 8  LYS A N    5  
ATOM 1353  C CA   . LYS A 1 8  ? -2.936  -5.625  -0.601 1.00 0.00 ? 8  LYS A CA   5  
ATOM 1354  C C    . LYS A 1 8  ? -1.667  -6.232  -1.217 1.00 0.00 ? 8  LYS A C    5  
ATOM 1355  O O    . LYS A 1 8  ? -1.582  -7.450  -1.336 1.00 0.00 ? 8  LYS A O    5  
ATOM 1356  C CB   . LYS A 1 8  ? -3.985  -5.346  -1.693 1.00 0.00 ? 8  LYS A CB   5  
ATOM 1357  C CG   . LYS A 1 8  ? -4.692  -6.641  -2.114 1.00 0.00 ? 8  LYS A CG   5  
ATOM 1358  C CD   . LYS A 1 8  ? -5.718  -6.428  -3.232 1.00 0.00 ? 8  LYS A CD   5  
ATOM 1359  C CE   . LYS A 1 8  ? -5.032  -6.294  -4.599 1.00 0.00 ? 8  LYS A CE   5  
ATOM 1360  N NZ   . LYS A 1 8  ? -5.771  -7.040  -5.645 1.00 0.00 ? 8  LYS A NZ   5  
ATOM 1361  H H    . LYS A 1 8  ? -3.211  -3.559  -0.040 1.00 0.00 ? 8  LYS A H    5  
ATOM 1362  H HA   . LYS A 1 8  ? -3.336  -6.373  0.084  1.00 0.00 ? 8  LYS A HA   5  
ATOM 1363  H HB2  . LYS A 1 8  ? -4.713  -4.655  -1.313 1.00 0.00 ? 8  LYS A HB2  5  
ATOM 1364  H HB3  . LYS A 1 8  ? -3.500  -4.897  -2.560 1.00 0.00 ? 8  LYS A HB3  5  
ATOM 1365  H HG2  . LYS A 1 8  ? -3.952  -7.338  -2.457 1.00 0.00 ? 8  LYS A HG2  5  
ATOM 1366  H HG3  . LYS A 1 8  ? -5.210  -7.046  -1.244 1.00 0.00 ? 8  LYS A HG3  5  
ATOM 1367  H HD2  . LYS A 1 8  ? -6.387  -7.266  -3.257 1.00 0.00 ? 8  LYS A HD2  5  
ATOM 1368  H HD3  . LYS A 1 8  ? -6.315  -5.536  -3.029 1.00 0.00 ? 8  LYS A HD3  5  
ATOM 1369  H HE2  . LYS A 1 8  ? -4.993  -5.257  -4.871 1.00 0.00 ? 8  LYS A HE2  5  
ATOM 1370  H HE3  . LYS A 1 8  ? -4.012  -6.679  -4.526 1.00 0.00 ? 8  LYS A HE3  5  
ATOM 1371  H HZ1  . LYS A 1 8  ? -5.793  -8.024  -5.407 1.00 0.00 ? 8  LYS A HZ1  5  
ATOM 1372  H HZ2  . LYS A 1 8  ? -6.721  -6.700  -5.709 1.00 0.00 ? 8  LYS A HZ2  5  
ATOM 1373  H HZ3  . LYS A 1 8  ? -5.316  -6.938  -6.542 1.00 0.00 ? 8  LYS A HZ3  5  
ATOM 1374  N N    . ASP A 1 9  ? -0.684  -5.400  -1.577 1.00 0.00 ? 9  ASP A N    5  
ATOM 1375  C CA   . ASP A 1 9  ? 0.625   -5.836  -2.086 1.00 0.00 ? 9  ASP A CA   5  
ATOM 1376  C C    . ASP A 1 9  ? 1.499   -6.498  -0.998 1.00 0.00 ? 9  ASP A C    5  
ATOM 1377  O O    . ASP A 1 9  ? 2.414   -7.249  -1.327 1.00 0.00 ? 9  ASP A O    5  
ATOM 1378  C CB   . ASP A 1 9  ? 1.344   -4.617  -2.703 1.00 0.00 ? 9  ASP A CB   5  
ATOM 1379  C CG   . ASP A 1 9  ? 2.032   -4.934  -4.036 1.00 0.00 ? 9  ASP A CG   5  
ATOM 1380  O OD1  . ASP A 1 9  ? 1.293   -5.094  -5.034 1.00 0.00 ? 9  ASP A OD1  5  
ATOM 1381  O OD2  . ASP A 1 9  ? 3.282   -4.935  -4.072 1.00 0.00 ? 9  ASP A OD2  5  
ATOM 1382  H H    . ASP A 1 9  ? -0.848  -4.407  -1.477 1.00 0.00 ? 9  ASP A H    5  
ATOM 1383  H HA   . ASP A 1 9  ? 0.459   -6.576  -2.871 1.00 0.00 ? 9  ASP A HA   5  
ATOM 1384  H HB2  . ASP A 1 9  ? 0.621   -3.842  -2.868 1.00 0.00 ? 9  ASP A HB2  5  
ATOM 1385  H HB3  . ASP A 1 9  ? 2.073   -4.222  -1.993 1.00 0.00 ? 9  ASP A HB3  5  
ATOM 1386  N N    . GLY A 1 10 ? 1.197   -6.249  0.290  1.00 0.00 ? 10 GLY A N    5  
ATOM 1387  C CA   . GLY A 1 10 ? 1.964   -6.697  1.458  1.00 0.00 ? 10 GLY A CA   5  
ATOM 1388  C C    . GLY A 1 10 ? 2.454   -5.562  2.375  1.00 0.00 ? 10 GLY A C    5  
ATOM 1389  O O    . GLY A 1 10 ? 3.219   -5.821  3.307  1.00 0.00 ? 10 GLY A O    5  
ATOM 1390  H H    . GLY A 1 10 ? 0.340   -5.733  0.471  1.00 0.00 ? 10 GLY A H    5  
ATOM 1391  H HA2  . GLY A 1 10 ? 1.338   -7.359  2.052  1.00 0.00 ? 10 GLY A HA2  5  
ATOM 1392  H HA3  . GLY A 1 10 ? 2.839   -7.260  1.131  1.00 0.00 ? 10 GLY A HA3  5  
ATOM 1393  N N    . GLY A 1 11 ? 2.062   -4.303  2.120  1.00 0.00 ? 11 GLY A N    5  
ATOM 1394  C CA   . GLY A 1 11 ? 2.530   -3.141  2.879  1.00 0.00 ? 11 GLY A CA   5  
ATOM 1395  C C    . GLY A 1 11 ? 4.060   -2.973  2.802  1.00 0.00 ? 11 GLY A C    5  
ATOM 1396  O O    . GLY A 1 11 ? 4.611   -3.075  1.699  1.00 0.00 ? 11 GLY A O    5  
ATOM 1397  H H    . GLY A 1 11 ? 1.492   -4.143  1.300  1.00 0.00 ? 11 GLY A H    5  
ATOM 1398  H HA2  . GLY A 1 11 ? 2.070   -2.244  2.466  1.00 0.00 ? 11 GLY A HA2  5  
ATOM 1399  H HA3  . GLY A 1 11 ? 2.200   -3.255  3.909  1.00 0.00 ? 11 GLY A HA3  5  
ATOM 1400  N N    . PRO A 1 12 ? 4.771   -2.727  3.926  1.00 0.00 ? 12 PRO A N    5  
ATOM 1401  C CA   . PRO A 1 12 ? 6.226   -2.519  3.940  1.00 0.00 ? 12 PRO A CA   5  
ATOM 1402  C C    . PRO A 1 12 ? 7.037   -3.646  3.278  1.00 0.00 ? 12 PRO A C    5  
ATOM 1403  O O    . PRO A 1 12 ? 8.097   -3.395  2.709  1.00 0.00 ? 12 PRO A O    5  
ATOM 1404  C CB   . PRO A 1 12 ? 6.621   -2.378  5.418  1.00 0.00 ? 12 PRO A CB   5  
ATOM 1405  C CG   . PRO A 1 12 ? 5.327   -1.974  6.119  1.00 0.00 ? 12 PRO A CG   5  
ATOM 1406  C CD   . PRO A 1 12 ? 4.247   -2.658  5.284  1.00 0.00 ? 12 PRO A CD   5  
ATOM 1407  H HA   . PRO A 1 12 ? 6.447   -1.585  3.423  1.00 0.00 ? 12 PRO A HA   5  
ATOM 1408  H HB2  . PRO A 1 12 ? 6.987   -3.310  5.804  1.00 0.00 ? 12 PRO A HB2  5  
ATOM 1409  H HB3  . PRO A 1 12 ? 7.399   -1.626  5.554  1.00 0.00 ? 12 PRO A HB3  5  
ATOM 1410  H HG2  . PRO A 1 12 ? 5.312   -2.328  7.132  1.00 0.00 ? 12 PRO A HG2  5  
ATOM 1411  H HG3  . PRO A 1 12 ? 5.205   -0.892  6.065  1.00 0.00 ? 12 PRO A HG3  5  
ATOM 1412  H HD2  . PRO A 1 12 ? 4.054   -3.644  5.660  1.00 0.00 ? 12 PRO A HD2  5  
ATOM 1413  H HD3  . PRO A 1 12 ? 3.323   -2.082  5.337  1.00 0.00 ? 12 PRO A HD3  5  
ATOM 1414  N N    . SER A 1 13 ? 6.521   -4.880  3.304  1.00 0.00 ? 13 SER A N    5  
ATOM 1415  C CA   . SER A 1 13 ? 7.176   -6.096  2.804  1.00 0.00 ? 13 SER A CA   5  
ATOM 1416  C C    . SER A 1 13 ? 7.053   -6.286  1.281  1.00 0.00 ? 13 SER A C    5  
ATOM 1417  O O    . SER A 1 13 ? 7.203   -7.401  0.787  1.00 0.00 ? 13 SER A O    5  
ATOM 1418  C CB   . SER A 1 13 ? 6.621   -7.302  3.574  1.00 0.00 ? 13 SER A CB   5  
ATOM 1419  O OG   . SER A 1 13 ? 6.881   -7.134  4.956  1.00 0.00 ? 13 SER A OG   5  
ATOM 1420  H H    . SER A 1 13 ? 5.621   -5.007  3.748  1.00 0.00 ? 13 SER A H    5  
ATOM 1421  H HA   . SER A 1 13 ? 8.242   -6.031  3.029  1.00 0.00 ? 13 SER A HA   5  
ATOM 1422  H HB2  . SER A 1 13 ? 5.562   -7.373  3.414  1.00 0.00 ? 13 SER A HB2  5  
ATOM 1423  H HB3  . SER A 1 13 ? 7.106   -8.216  3.229  1.00 0.00 ? 13 SER A HB3  5  
ATOM 1424  H HG   . SER A 1 13 ? 6.464   -7.849  5.442  1.00 0.00 ? 13 SER A HG   5  
ATOM 1425  N N    . SER A 1 14 ? 6.792   -5.202  0.538  1.00 0.00 ? 14 SER A N    5  
ATOM 1426  C CA   . SER A 1 14 ? 6.428   -5.207  -0.894 1.00 0.00 ? 14 SER A CA   5  
ATOM 1427  C C    . SER A 1 14 ? 7.386   -4.379  -1.769 1.00 0.00 ? 14 SER A C    5  
ATOM 1428  O O    . SER A 1 14 ? 7.101   -4.123  -2.941 1.00 0.00 ? 14 SER A O    5  
ATOM 1429  C CB   . SER A 1 14 ? 4.978   -4.731  -1.093 1.00 0.00 ? 14 SER A CB   5  
ATOM 1430  O OG   . SER A 1 14 ? 4.172   -4.953  0.037  1.00 0.00 ? 14 SER A OG   5  
ATOM 1431  H H    . SER A 1 14 ? 6.675   -4.342  1.057  1.00 0.00 ? 14 SER A H    5  
ATOM 1432  H HA   . SER A 1 14 ? 6.470   -6.235  -1.257 1.00 0.00 ? 14 SER A HA   5  
ATOM 1433  H HB2  . SER A 1 14 ? 4.988   -3.679  -1.305 1.00 0.00 ? 14 SER A HB2  5  
ATOM 1434  H HB3  . SER A 1 14 ? 4.551   -5.239  -1.956 1.00 0.00 ? 14 SER A HB3  5  
ATOM 1435  H HG   . SER A 1 14 ? 4.342   -4.220  0.679  1.00 0.00 ? 14 SER A HG   5  
ATOM 1436  N N    . GLY A 1 15 ? 8.502   -3.913  -1.182 1.00 0.00 ? 15 GLY A N    5  
ATOM 1437  C CA   . GLY A 1 15 ? 9.546   -3.129  -1.849 1.00 0.00 ? 15 GLY A CA   5  
ATOM 1438  C C    . GLY A 1 15 ? 9.114   -1.724  -2.287 1.00 0.00 ? 15 GLY A C    5  
ATOM 1439  O O    . GLY A 1 15 ? 9.680   -1.186  -3.235 1.00 0.00 ? 15 GLY A O    5  
ATOM 1440  H H    . GLY A 1 15 ? 8.649   -4.194  -0.222 1.00 0.00 ? 15 GLY A H    5  
ATOM 1441  H HA2  . GLY A 1 15 ? 10.391  -3.019  -1.170 1.00 0.00 ? 15 GLY A HA2  5  
ATOM 1442  H HA3  . GLY A 1 15 ? 9.893   -3.670  -2.730 1.00 0.00 ? 15 GLY A HA3  5  
ATOM 1443  N N    . ARG A 1 16 ? 8.100   -1.139  -1.630 1.00 0.00 ? 16 ARG A N    5  
ATOM 1444  C CA   . ARG A 1 16 ? 7.450   0.119   -2.030 1.00 0.00 ? 16 ARG A CA   5  
ATOM 1445  C C    . ARG A 1 16 ? 6.928   0.911   -0.816 1.00 0.00 ? 16 ARG A C    5  
ATOM 1446  O O    . ARG A 1 16 ? 6.269   0.321   0.044  1.00 0.00 ? 16 ARG A O    5  
ATOM 1447  C CB   . ARG A 1 16 ? 6.317   -0.179  -3.034 1.00 0.00 ? 16 ARG A CB   5  
ATOM 1448  C CG   . ARG A 1 16 ? 5.288   -1.191  -2.504 1.00 0.00 ? 16 ARG A CG   5  
ATOM 1449  C CD   . ARG A 1 16 ? 4.285   -1.659  -3.553 1.00 0.00 ? 16 ARG A CD   5  
ATOM 1450  N NE   . ARG A 1 16 ? 4.933   -2.527  -4.549 1.00 0.00 ? 16 ARG A NE   5  
ATOM 1451  C CZ   . ARG A 1 16 ? 4.527   -2.735  -5.794 1.00 0.00 ? 16 ARG A CZ   5  
ATOM 1452  N NH1  . ARG A 1 16 ? 3.493   -2.100  -6.302 1.00 0.00 ? 16 ARG A NH1  5  
ATOM 1453  N NH2  . ARG A 1 16 ? 5.167   -3.578  -6.566 1.00 0.00 ? 16 ARG A NH2  5  
ATOM 1454  H H    . ARG A 1 16 ? 7.708   -1.640  -0.844 1.00 0.00 ? 16 ARG A H    5  
ATOM 1455  H HA   . ARG A 1 16 ? 8.196   0.717   -2.550 1.00 0.00 ? 16 ARG A HA   5  
ATOM 1456  H HB2  . ARG A 1 16 ? 5.809   0.739   -3.257 1.00 0.00 ? 16 ARG A HB2  5  
ATOM 1457  H HB3  . ARG A 1 16 ? 6.768   -0.575  -3.945 1.00 0.00 ? 16 ARG A HB3  5  
ATOM 1458  H HG2  . ARG A 1 16 ? 5.817   -2.049  -2.135 1.00 0.00 ? 16 ARG A HG2  5  
ATOM 1459  H HG3  . ARG A 1 16 ? 4.734   -0.757  -1.678 1.00 0.00 ? 16 ARG A HG3  5  
ATOM 1460  H HD2  . ARG A 1 16 ? 3.499   -2.206  -3.068 1.00 0.00 ? 16 ARG A HD2  5  
ATOM 1461  H HD3  . ARG A 1 16 ? 3.837   -0.783  -4.024 1.00 0.00 ? 16 ARG A HD3  5  
ATOM 1462  H HE   . ARG A 1 16 ? 5.648   -3.155  -4.195 1.00 0.00 ? 16 ARG A HE   5  
ATOM 1463  H HH11 . ARG A 1 16 ? 2.947   -1.544  -5.671 1.00 0.00 ? 16 ARG A HH11 5  
ATOM 1464  H HH12 . ARG A 1 16 ? 3.153   -2.320  -7.218 1.00 0.00 ? 16 ARG A HH12 5  
ATOM 1465  H HH21 . ARG A 1 16 ? 5.883   -4.149  -6.152 1.00 0.00 ? 16 ARG A HH21 5  
ATOM 1466  H HH22 . ARG A 1 16 ? 4.831   -3.768  -7.490 1.00 0.00 ? 16 ARG A HH22 5  
ATOM 1467  N N    . PRO A 1 17 ? 7.167   2.235   -0.738 1.00 0.00 ? 17 PRO A N    5  
ATOM 1468  C CA   . PRO A 1 17 ? 6.698   3.071   0.368  1.00 0.00 ? 17 PRO A CA   5  
ATOM 1469  C C    . PRO A 1 17 ? 5.171   3.287   0.323  1.00 0.00 ? 17 PRO A C    5  
ATOM 1470  O O    . PRO A 1 17 ? 4.562   3.090   -0.732 1.00 0.00 ? 17 PRO A O    5  
ATOM 1471  C CB   . PRO A 1 17 ? 7.457   4.393   0.202  1.00 0.00 ? 17 PRO A CB   5  
ATOM 1472  C CG   . PRO A 1 17 ? 7.658   4.498   -1.308 1.00 0.00 ? 17 PRO A CG   5  
ATOM 1473  C CD   . PRO A 1 17 ? 7.864   3.045   -1.729 1.00 0.00 ? 17 PRO A CD   5  
ATOM 1474  H HA   . PRO A 1 17 ? 6.972   2.607   1.317  1.00 0.00 ? 17 PRO A HA   5  
ATOM 1475  H HB2  . PRO A 1 17 ? 6.878   5.217   0.571  1.00 0.00 ? 17 PRO A HB2  5  
ATOM 1476  H HB3  . PRO A 1 17 ? 8.428   4.317   0.695  1.00 0.00 ? 17 PRO A HB3  5  
ATOM 1477  H HG2  . PRO A 1 17 ? 6.793   4.919   -1.784 1.00 0.00 ? 17 PRO A HG2  5  
ATOM 1478  H HG3  . PRO A 1 17 ? 8.520   5.115   -1.561 1.00 0.00 ? 17 PRO A HG3  5  
ATOM 1479  H HD2  . PRO A 1 17 ? 7.450   2.878   -2.705 1.00 0.00 ? 17 PRO A HD2  5  
ATOM 1480  H HD3  . PRO A 1 17 ? 8.927   2.802   -1.714 1.00 0.00 ? 17 PRO A HD3  5  
ATOM 1481  N N    . PRO A 1 18 ? 4.543   3.703   1.441  1.00 0.00 ? 18 PRO A N    5  
ATOM 1482  C CA   . PRO A 1 18 ? 3.105   3.956   1.499  1.00 0.00 ? 18 PRO A CA   5  
ATOM 1483  C C    . PRO A 1 18 ? 2.686   5.190   0.673  1.00 0.00 ? 18 PRO A C    5  
ATOM 1484  O O    . PRO A 1 18 ? 3.440   6.163   0.597  1.00 0.00 ? 18 PRO A O    5  
ATOM 1485  C CB   . PRO A 1 18 ? 2.777   4.132   2.983  1.00 0.00 ? 18 PRO A CB   5  
ATOM 1486  C CG   . PRO A 1 18 ? 4.091   4.608   3.598  1.00 0.00 ? 18 PRO A CG   5  
ATOM 1487  C CD   . PRO A 1 18 ? 5.149   3.902   2.752  1.00 0.00 ? 18 PRO A CD   5  
ATOM 1488  H HA   . PRO A 1 18 ? 2.585   3.075   1.131  1.00 0.00 ? 18 PRO A HA   5  
ATOM 1489  H HB2  . PRO A 1 18 ? 2.005   4.865   3.119  1.00 0.00 ? 18 PRO A HB2  5  
ATOM 1490  H HB3  . PRO A 1 18 ? 2.506   3.167   3.411  1.00 0.00 ? 18 PRO A HB3  5  
ATOM 1491  H HG2  . PRO A 1 18 ? 4.187   5.674   3.523  1.00 0.00 ? 18 PRO A HG2  5  
ATOM 1492  H HG3  . PRO A 1 18 ? 4.169   4.334   4.651  1.00 0.00 ? 18 PRO A HG3  5  
ATOM 1493  H HD2  . PRO A 1 18 ? 6.028   4.511   2.668  1.00 0.00 ? 18 PRO A HD2  5  
ATOM 1494  H HD3  . PRO A 1 18 ? 5.384   2.932   3.191  1.00 0.00 ? 18 PRO A HD3  5  
ATOM 1495  N N    . PRO A 1 19 ? 1.485   5.179   0.063  1.00 0.00 ? 19 PRO A N    5  
ATOM 1496  C CA   . PRO A 1 19 ? 0.959   6.296   -0.711 1.00 0.00 ? 19 PRO A CA   5  
ATOM 1497  C C    . PRO A 1 19 ? 0.308   7.346   0.205  1.00 0.00 ? 19 PRO A C    5  
ATOM 1498  O O    . PRO A 1 19 ? -0.866  7.217   0.563  1.00 0.00 ? 19 PRO A O    5  
ATOM 1499  C CB   . PRO A 1 19 ? -0.038  5.662   -1.685 1.00 0.00 ? 19 PRO A CB   5  
ATOM 1500  C CG   . PRO A 1 19 ? -0.611  4.494   -0.880 1.00 0.00 ? 19 PRO A CG   5  
ATOM 1501  C CD   . PRO A 1 19 ? 0.571   4.046   -0.020 1.00 0.00 ? 19 PRO A CD   5  
ATOM 1502  H HA   . PRO A 1 19 ? 1.758   6.771   -1.284 1.00 0.00 ? 19 PRO A HA   5  
ATOM 1503  H HB2  . PRO A 1 19 ? -0.808  6.358   -1.956 1.00 0.00 ? 19 PRO A HB2  5  
ATOM 1504  H HB3  . PRO A 1 19 ? 0.500   5.276   -2.551 1.00 0.00 ? 19 PRO A HB3  5  
ATOM 1505  H HG2  . PRO A 1 19 ? -1.432  4.815   -0.268 1.00 0.00 ? 19 PRO A HG2  5  
ATOM 1506  H HG3  . PRO A 1 19 ? -0.960  3.695   -1.533 1.00 0.00 ? 19 PRO A HG3  5  
ATOM 1507  H HD2  . PRO A 1 19 ? 0.232   3.772   0.961  1.00 0.00 ? 19 PRO A HD2  5  
ATOM 1508  H HD3  . PRO A 1 19 ? 1.080   3.221   -0.514 1.00 0.00 ? 19 PRO A HD3  5  
ATOM 1509  N N    . SER A 1 20 ? 1.081   8.389   0.531  1.00 0.00 ? 20 SER A N    5  
ATOM 1510  C CA   . SER A 1 20 ? 0.712   9.526   1.401  1.00 0.00 ? 20 SER A CA   5  
ATOM 1511  C C    . SER A 1 20 ? 0.588   9.160   2.890  1.00 0.00 ? 20 SER A C    5  
ATOM 1512  O O    . SER A 1 20 ? 0.262   10.095  3.652  1.00 0.00 ? 20 SER A O    5  
ATOM 1513  C CB   . SER A 1 20 ? -0.566  10.221  0.907  1.00 0.00 ? 20 SER A CB   5  
ATOM 1514  O OG   . SER A 1 20 ? -0.448  10.583  -0.457 1.00 0.00 ? 20 SER A OG   5  
ATOM 1515  O OXT  . SER A 1 20 ? 0.841   7.989   3.253  1.00 0.00 ? 20 SER A OXT  5  
ATOM 1516  H H    . SER A 1 20 ? 2.044   8.336   0.235  1.00 0.00 ? 20 SER A H    5  
ATOM 1517  H HA   . SER A 1 20 ? 1.510   10.263  1.347  1.00 0.00 ? 20 SER A HA   5  
ATOM 1518  H HB2  . SER A 1 20 ? -1.397  9.552   1.023  1.00 0.00 ? 20 SER A HB2  5  
ATOM 1519  H HB3  . SER A 1 20 ? -0.739  11.118  1.507  1.00 0.00 ? 20 SER A HB3  5  
ATOM 1520  H HG   . SER A 1 20 ? -1.325  10.595  -0.845 1.00 0.00 ? 20 SER A HG   5  
ATOM 1521  N N    . ASN A 1 1  ? -8.386  5.528   0.323  1.00 0.00 ? 1  ASN A N    6  
ATOM 1522  C CA   . ASN A 1 1  ? -7.252  6.475   0.201  1.00 0.00 ? 1  ASN A CA   6  
ATOM 1523  C C    . ASN A 1 1  ? -5.976  5.793   -0.320 1.00 0.00 ? 1  ASN A C    6  
ATOM 1524  O O    . ASN A 1 1  ? -4.928  5.981   0.279  1.00 0.00 ? 1  ASN A O    6  
ATOM 1525  C CB   . ASN A 1 1  ? -6.989  7.168   1.563  1.00 0.00 ? 1  ASN A CB   6  
ATOM 1526  C CG   . ASN A 1 1  ? -8.182  7.971   2.069  1.00 0.00 ? 1  ASN A CG   6  
ATOM 1527  O OD1  . ASN A 1 1  ? -9.321  7.671   1.737  1.00 0.00 ? 1  ASN A OD1  6  
ATOM 1528  N ND2  . ASN A 1 1  ? -7.956  8.989   2.877  1.00 0.00 ? 1  ASN A ND2  6  
ATOM 1529  H H1   . ASN A 1 1  ? -8.680  5.191   -0.583 1.00 0.00 ? 1  ASN A H1   6  
ATOM 1530  H H2   . ASN A 1 1  ? -8.133  4.750   0.917  1.00 0.00 ? 1  ASN A H2   6  
ATOM 1531  H H3   . ASN A 1 1  ? -9.162  6.024   0.757  1.00 0.00 ? 1  ASN A H3   6  
ATOM 1532  H HA   . ASN A 1 1  ? -7.519  7.256   -0.513 1.00 0.00 ? 1  ASN A HA   6  
ATOM 1533  H HB2  . ASN A 1 1  ? -6.753  6.414   2.289  1.00 0.00 ? 1  ASN A HB2  6  
ATOM 1534  H HB3  . ASN A 1 1  ? -6.141  7.847   1.464  1.00 0.00 ? 1  ASN A HB3  6  
ATOM 1535  H HD21 . ASN A 1 1  ? -7.025  9.245   3.168  1.00 0.00 ? 1  ASN A HD21 6  
ATOM 1536  H HD22 . ASN A 1 1  ? -8.768  9.497   3.186  1.00 0.00 ? 1  ASN A HD22 6  
ATOM 1537  N N    . LEU A 1 2  ? -6.033  4.992   -1.399 1.00 0.00 ? 2  LEU A N    6  
ATOM 1538  C CA   . LEU A 1 2  ? -4.893  4.279   -2.026 1.00 0.00 ? 2  LEU A CA   6  
ATOM 1539  C C    . LEU A 1 2  ? -4.189  3.209   -1.150 1.00 0.00 ? 2  LEU A C    6  
ATOM 1540  O O    . LEU A 1 2  ? -3.787  2.161   -1.653 1.00 0.00 ? 2  LEU A O    6  
ATOM 1541  C CB   . LEU A 1 2  ? -3.898  5.323   -2.592 1.00 0.00 ? 2  LEU A CB   6  
ATOM 1542  C CG   . LEU A 1 2  ? -3.403  5.048   -4.026 1.00 0.00 ? 2  LEU A CG   6  
ATOM 1543  C CD1  . LEU A 1 2  ? -4.520  5.284   -5.049 1.00 0.00 ? 2  LEU A CD1  6  
ATOM 1544  C CD2  . LEU A 1 2  ? -2.245  5.991   -4.373 1.00 0.00 ? 2  LEU A CD2  6  
ATOM 1545  H H    . LEU A 1 2  ? -6.896  4.918   -1.915 1.00 0.00 ? 2  LEU A H    6  
ATOM 1546  H HA   . LEU A 1 2  ? -5.303  3.724   -2.868 1.00 0.00 ? 2  LEU A HA   6  
ATOM 1547  H HB2  . LEU A 1 2  ? -4.382  6.281   -2.586 1.00 0.00 ? 2  LEU A HB2  6  
ATOM 1548  H HB3  . LEU A 1 2  ? -3.041  5.381   -1.923 1.00 0.00 ? 2  LEU A HB3  6  
ATOM 1549  H HG   . LEU A 1 2  ? -3.055  4.018   -4.106 1.00 0.00 ? 2  LEU A HG   6  
ATOM 1550  H HD11 . LEU A 1 2  ? -5.356  4.614   -4.868 1.00 0.00 ? 2  LEU A HD11 6  
ATOM 1551  H HD12 . LEU A 1 2  ? -4.864  6.318   -4.993 1.00 0.00 ? 2  LEU A HD12 6  
ATOM 1552  H HD13 . LEU A 1 2  ? -4.141  5.093   -6.053 1.00 0.00 ? 2  LEU A HD13 6  
ATOM 1553  H HD21 . LEU A 1 2  ? -2.447  7.000   -4.006 1.00 0.00 ? 2  LEU A HD21 6  
ATOM 1554  H HD22 . LEU A 1 2  ? -1.330  5.621   -3.919 1.00 0.00 ? 2  LEU A HD22 6  
ATOM 1555  H HD23 . LEU A 1 2  ? -2.089  6.031   -5.450 1.00 0.00 ? 2  LEU A HD23 6  
ATOM 1556  N N    . TYR A 1 3  ? -4.112  3.429   0.165  1.00 0.00 ? 3  TYR A N    6  
ATOM 1557  C CA   . TYR A 1 3  ? -3.496  2.595   1.193  1.00 0.00 ? 3  TYR A CA   6  
ATOM 1558  C C    . TYR A 1 3  ? -4.014  1.148   1.203  1.00 0.00 ? 3  TYR A C    6  
ATOM 1559  O O    . TYR A 1 3  ? -3.249  0.231   1.485  1.00 0.00 ? 3  TYR A O    6  
ATOM 1560  C CB   . TYR A 1 3  ? -3.710  3.279   2.555  1.00 0.00 ? 3  TYR A CB   6  
ATOM 1561  C CG   . TYR A 1 3  ? -2.553  3.084   3.510  1.00 0.00 ? 3  TYR A CG   6  
ATOM 1562  C CD1  . TYR A 1 3  ? -2.456  1.903   4.268  1.00 0.00 ? 3  TYR A CD1  6  
ATOM 1563  C CD2  . TYR A 1 3  ? -1.561  4.078   3.620  1.00 0.00 ? 3  TYR A CD2  6  
ATOM 1564  C CE1  . TYR A 1 3  ? -1.355  1.701   5.120  1.00 0.00 ? 3  TYR A CE1  6  
ATOM 1565  C CE2  . TYR A 1 3  ? -0.454  3.878   4.467  1.00 0.00 ? 3  TYR A CE2  6  
ATOM 1566  C CZ   . TYR A 1 3  ? -0.345  2.682   5.210  1.00 0.00 ? 3  TYR A CZ   6  
ATOM 1567  O OH   . TYR A 1 3  ? 0.737   2.459   6.003  1.00 0.00 ? 3  TYR A OH   6  
ATOM 1568  H H    . TYR A 1 3  ? -4.356  4.372   0.451  1.00 0.00 ? 3  TYR A H    6  
ATOM 1569  H HA   . TYR A 1 3  ? -2.424  2.563   0.995  1.00 0.00 ? 3  TYR A HA   6  
ATOM 1570  H HB2  . TYR A 1 3  ? -3.843  4.331   2.391  1.00 0.00 ? 3  TYR A HB2  6  
ATOM 1571  H HB3  . TYR A 1 3  ? -4.629  2.908   3.015  1.00 0.00 ? 3  TYR A HB3  6  
ATOM 1572  H HD1  . TYR A 1 3  ? -3.225  1.149   4.184  1.00 0.00 ? 3  TYR A HD1  6  
ATOM 1573  H HD2  . TYR A 1 3  ? -1.654  5.000   3.056  1.00 0.00 ? 3  TYR A HD2  6  
ATOM 1574  H HE1  . TYR A 1 3  ? -1.263  0.796   5.701  1.00 0.00 ? 3  TYR A HE1  6  
ATOM 1575  H HE2  . TYR A 1 3  ? 0.299   4.646   4.556  1.00 0.00 ? 3  TYR A HE2  6  
ATOM 1576  H HH   . TYR A 1 3  ? 1.435   3.096   5.844  1.00 0.00 ? 3  TYR A HH   6  
ATOM 1577  N N    . ILE A 1 4  ? -5.288  0.927   0.844  1.00 0.00 ? 4  ILE A N    6  
ATOM 1578  C CA   . ILE A 1 4  ? -5.882  -0.413  0.700  1.00 0.00 ? 4  ILE A CA   6  
ATOM 1579  C C    . ILE A 1 4  ? -5.155  -1.216  -0.392 1.00 0.00 ? 4  ILE A C    6  
ATOM 1580  O O    . ILE A 1 4  ? -4.783  -2.368  -0.166 1.00 0.00 ? 4  ILE A O    6  
ATOM 1581  C CB   . ILE A 1 4  ? -7.403  -0.333  0.415  1.00 0.00 ? 4  ILE A CB   6  
ATOM 1582  C CG1  . ILE A 1 4  ? -8.165  0.597   1.397  1.00 0.00 ? 4  ILE A CG1  6  
ATOM 1583  C CG2  . ILE A 1 4  ? -8.025  -1.739  0.474  1.00 0.00 ? 4  ILE A CG2  6  
ATOM 1584  C CD1  . ILE A 1 4  ? -8.569  1.925   0.742  1.00 0.00 ? 4  ILE A CD1  6  
ATOM 1585  H H    . ILE A 1 4  ? -5.849  1.736   0.639  1.00 0.00 ? 4  ILE A H    6  
ATOM 1586  H HA   . ILE A 1 4  ? -5.742  -0.945  1.643  1.00 0.00 ? 4  ILE A HA   6  
ATOM 1587  H HB   . ILE A 1 4  ? -7.545  0.041   -0.602 1.00 0.00 ? 4  ILE A HB   6  
ATOM 1588  H HG12 . ILE A 1 4  ? -9.051  0.094   1.733  1.00 0.00 ? 4  ILE A HG12 6  
ATOM 1589  H HG13 . ILE A 1 4  ? -7.558  0.797   2.280  1.00 0.00 ? 4  ILE A HG13 6  
ATOM 1590  H HG21 . ILE A 1 4  ? -7.561  -2.398  -0.261 1.00 0.00 ? 4  ILE A HG21 6  
ATOM 1591  H HG22 . ILE A 1 4  ? -7.892  -2.168  1.469  1.00 0.00 ? 4  ILE A HG22 6  
ATOM 1592  H HG23 . ILE A 1 4  ? -9.091  -1.683  0.250  1.00 0.00 ? 4  ILE A HG23 6  
ATOM 1593  H HD11 . ILE A 1 4  ? -7.690  2.447   0.367  1.00 0.00 ? 4  ILE A HD11 6  
ATOM 1594  H HD12 . ILE A 1 4  ? -9.256  1.730   -0.083 1.00 0.00 ? 4  ILE A HD12 6  
ATOM 1595  H HD13 . ILE A 1 4  ? -9.076  2.550   1.478  1.00 0.00 ? 4  ILE A HD13 6  
ATOM 1596  N N    . GLN A 1 5  ? -4.919  -0.602  -1.563 1.00 0.00 ? 5  GLN A N    6  
ATOM 1597  C CA   . GLN A 1 5  ? -4.148  -1.213  -2.650 1.00 0.00 ? 5  GLN A CA   6  
ATOM 1598  C C    . GLN A 1 5  ? -2.698  -1.477  -2.220 1.00 0.00 ? 5  GLN A C    6  
ATOM 1599  O O    . GLN A 1 5  ? -2.176  -2.563  -2.456 1.00 0.00 ? 5  GLN A O    6  
ATOM 1600  C CB   . GLN A 1 5  ? -4.189  -0.338  -3.923 1.00 0.00 ? 5  GLN A CB   6  
ATOM 1601  C CG   . GLN A 1 5  ? -5.048  -0.952  -5.043 1.00 0.00 ? 5  GLN A CG   6  
ATOM 1602  C CD   . GLN A 1 5  ? -4.557  -0.530  -6.426 1.00 0.00 ? 5  GLN A CD   6  
ATOM 1603  O OE1  . GLN A 1 5  ? -3.843  -1.254  -7.098 1.00 0.00 ? 5  GLN A OE1  6  
ATOM 1604  N NE2  . GLN A 1 5  ? -4.900  0.648   -6.907 1.00 0.00 ? 5  GLN A NE2  6  
ATOM 1605  H H    . GLN A 1 5  ? -5.147  0.379   -1.642 1.00 0.00 ? 5  GLN A H    6  
ATOM 1606  H HA   . GLN A 1 5  ? -4.590  -2.184  -2.870 1.00 0.00 ? 5  GLN A HA   6  
ATOM 1607  H HB2  . GLN A 1 5  ? -4.595  0.621   -3.666 1.00 0.00 ? 5  GLN A HB2  6  
ATOM 1608  H HB3  . GLN A 1 5  ? -3.171  -0.226  -4.301 1.00 0.00 ? 5  GLN A HB3  6  
ATOM 1609  H HG2  . GLN A 1 5  ? -5.003  -2.022  -4.969 1.00 0.00 ? 5  GLN A HG2  6  
ATOM 1610  H HG3  . GLN A 1 5  ? -6.090  -0.657  -4.912 1.00 0.00 ? 5  GLN A HG3  6  
ATOM 1611  H HE21 . GLN A 1 5  ? -5.491  1.299   -6.420 1.00 0.00 ? 5  GLN A HE21 6  
ATOM 1612  H HE22 . GLN A 1 5  ? -4.516  0.824   -7.820 1.00 0.00 ? 5  GLN A HE22 6  
ATOM 1613  N N    . TRP A 1 6  ? -2.058  -0.514  -1.548 1.00 0.00 ? 6  TRP A N    6  
ATOM 1614  C CA   . TRP A 1 6  ? -0.698  -0.699  -1.033 1.00 0.00 ? 6  TRP A CA   6  
ATOM 1615  C C    . TRP A 1 6  ? -0.598  -1.819  0.024  1.00 0.00 ? 6  TRP A C    6  
ATOM 1616  O O    . TRP A 1 6  ? 0.351   -2.603  0.007  1.00 0.00 ? 6  TRP A O    6  
ATOM 1617  C CB   . TRP A 1 6  ? -0.182  0.633   -0.487 1.00 0.00 ? 6  TRP A CB   6  
ATOM 1618  C CG   . TRP A 1 6  ? 1.208   0.559   0.054  1.00 0.00 ? 6  TRP A CG   6  
ATOM 1619  C CD1  . TRP A 1 6  ? 2.340   0.584   -0.684 1.00 0.00 ? 6  TRP A CD1  6  
ATOM 1620  C CD2  . TRP A 1 6  ? 1.636   0.399   1.441  1.00 0.00 ? 6  TRP A CD2  6  
ATOM 1621  N NE1  . TRP A 1 6  ? 3.434   0.426   0.145  1.00 0.00 ? 6  TRP A NE1  6  
ATOM 1622  C CE2  . TRP A 1 6  ? 3.060   0.338   1.464  1.00 0.00 ? 6  TRP A CE2  6  
ATOM 1623  C CE3  . TRP A 1 6  ? 0.968   0.306   2.680  1.00 0.00 ? 6  TRP A CE3  6  
ATOM 1624  C CZ2  . TRP A 1 6  ? 3.793   0.231   2.652  1.00 0.00 ? 6  TRP A CZ2  6  
ATOM 1625  C CZ3  . TRP A 1 6  ? 1.692   0.176   3.881  1.00 0.00 ? 6  TRP A CZ3  6  
ATOM 1626  C CH2  . TRP A 1 6  ? 3.098   0.160   3.871  1.00 0.00 ? 6  TRP A CH2  6  
ATOM 1627  H H    . TRP A 1 6  ? -2.537  0.370   -1.411 1.00 0.00 ? 6  TRP A H    6  
ATOM 1628  H HA   . TRP A 1 6  ? -0.056  -0.999  -1.865 1.00 0.00 ? 6  TRP A HA   6  
ATOM 1629  H HB2  . TRP A 1 6  ? -0.199  1.355   -1.281 1.00 0.00 ? 6  TRP A HB2  6  
ATOM 1630  H HB3  . TRP A 1 6  ? -0.845  0.977   0.306  1.00 0.00 ? 6  TRP A HB3  6  
ATOM 1631  H HD1  . TRP A 1 6  ? 2.372   0.691   -1.760 1.00 0.00 ? 6  TRP A HD1  6  
ATOM 1632  H HE1  . TRP A 1 6  ? 4.406   0.397   -0.171 1.00 0.00 ? 6  TRP A HE1  6  
ATOM 1633  H HE3  . TRP A 1 6  ? -0.111  0.343   2.699  1.00 0.00 ? 6  TRP A HE3  6  
ATOM 1634  H HZ2  . TRP A 1 6  ? 4.871   0.201   2.617  1.00 0.00 ? 6  TRP A HZ2  6  
ATOM 1635  H HZ3  . TRP A 1 6  ? 1.165   0.101   4.820  1.00 0.00 ? 6  TRP A HZ3  6  
ATOM 1636  H HH2  . TRP A 1 6  ? 3.644   0.086   4.800  1.00 0.00 ? 6  TRP A HH2  6  
ATOM 1637  N N    . LEU A 1 7  ? -1.583  -1.947  0.921  1.00 0.00 ? 7  LEU A N    6  
ATOM 1638  C CA   . LEU A 1 7  ? -1.656  -3.076  1.851  1.00 0.00 ? 7  LEU A CA   6  
ATOM 1639  C C    . LEU A 1 7  ? -1.870  -4.413  1.124  1.00 0.00 ? 7  LEU A C    6  
ATOM 1640  O O    . LEU A 1 7  ? -1.239  -5.396  1.507  1.00 0.00 ? 7  LEU A O    6  
ATOM 1641  C CB   . LEU A 1 7  ? -2.744  -2.838  2.914  1.00 0.00 ? 7  LEU A CB   6  
ATOM 1642  C CG   . LEU A 1 7  ? -2.336  -1.840  4.014  1.00 0.00 ? 7  LEU A CG   6  
ATOM 1643  C CD1  . LEU A 1 7  ? -3.558  -1.525  4.882  1.00 0.00 ? 7  LEU A CD1  6  
ATOM 1644  C CD2  . LEU A 1 7  ? -1.236  -2.386  4.934  1.00 0.00 ? 7  LEU A CD2  6  
ATOM 1645  H H    . LEU A 1 7  ? -2.308  -1.232  0.953  1.00 0.00 ? 7  LEU A H    6  
ATOM 1646  H HA   . LEU A 1 7  ? -0.691  -3.164  2.348  1.00 0.00 ? 7  LEU A HA   6  
ATOM 1647  H HB2  . LEU A 1 7  ? -3.619  -2.459  2.422  1.00 0.00 ? 7  LEU A HB2  6  
ATOM 1648  H HB3  . LEU A 1 7  ? -2.984  -3.790  3.391  1.00 0.00 ? 7  LEU A HB3  6  
ATOM 1649  H HG   . LEU A 1 7  ? -1.981  -0.918  3.559  1.00 0.00 ? 7  LEU A HG   6  
ATOM 1650  H HD11 . LEU A 1 7  ? -4.336  -1.072  4.269  1.00 0.00 ? 7  LEU A HD11 6  
ATOM 1651  H HD12 . LEU A 1 7  ? -3.942  -2.440  5.333  1.00 0.00 ? 7  LEU A HD12 6  
ATOM 1652  H HD13 . LEU A 1 7  ? -3.281  -0.829  5.675  1.00 0.00 ? 7  LEU A HD13 6  
ATOM 1653  H HD21 . LEU A 1 7  ? -1.580  -3.296  5.429  1.00 0.00 ? 7  LEU A HD21 6  
ATOM 1654  H HD22 . LEU A 1 7  ? -0.333  -2.606  4.369  1.00 0.00 ? 7  LEU A HD22 6  
ATOM 1655  H HD23 . LEU A 1 7  ? -0.987  -1.645  5.691  1.00 0.00 ? 7  LEU A HD23 6  
ATOM 1656  N N    . LYS A 1 8  ? -2.686  -4.452  0.056  1.00 0.00 ? 8  LYS A N    6  
ATOM 1657  C CA   . LYS A 1 8  ? -2.868  -5.634  -0.809 1.00 0.00 ? 8  LYS A CA   6  
ATOM 1658  C C    . LYS A 1 8  ? -1.553  -6.182  -1.385 1.00 0.00 ? 8  LYS A C    6  
ATOM 1659  O O    . LYS A 1 8  ? -1.446  -7.398  -1.524 1.00 0.00 ? 8  LYS A O    6  
ATOM 1660  C CB   . LYS A 1 8  ? -3.855  -5.315  -1.947 1.00 0.00 ? 8  LYS A CB   6  
ATOM 1661  C CG   . LYS A 1 8  ? -5.312  -5.718  -1.691 1.00 0.00 ? 8  LYS A CG   6  
ATOM 1662  C CD   . LYS A 1 8  ? -5.595  -7.194  -2.011 1.00 0.00 ? 8  LYS A CD   6  
ATOM 1663  C CE   . LYS A 1 8  ? -7.083  -7.358  -2.351 1.00 0.00 ? 8  LYS A CE   6  
ATOM 1664  N NZ   . LYS A 1 8  ? -7.467  -8.781  -2.499 1.00 0.00 ? 8  LYS A NZ   6  
ATOM 1665  H H    . LYS A 1 8  ? -3.201  -3.604  -0.166 1.00 0.00 ? 8  LYS A H    6  
ATOM 1666  H HA   . LYS A 1 8  ? -3.277  -6.443  -0.202 1.00 0.00 ? 8  LYS A HA   6  
ATOM 1667  H HB2  . LYS A 1 8  ? -3.830  -4.256  -2.119 1.00 0.00 ? 8  LYS A HB2  6  
ATOM 1668  H HB3  . LYS A 1 8  ? -3.518  -5.782  -2.874 1.00 0.00 ? 8  LYS A HB3  6  
ATOM 1669  H HG2  . LYS A 1 8  ? -5.538  -5.544  -0.657 1.00 0.00 ? 8  LYS A HG2  6  
ATOM 1670  H HG3  . LYS A 1 8  ? -5.933  -5.099  -2.340 1.00 0.00 ? 8  LYS A HG3  6  
ATOM 1671  H HD2  . LYS A 1 8  ? -4.999  -7.501  -2.849 1.00 0.00 ? 8  LYS A HD2  6  
ATOM 1672  H HD3  . LYS A 1 8  ? -5.322  -7.812  -1.153 1.00 0.00 ? 8  LYS A HD3  6  
ATOM 1673  H HE2  . LYS A 1 8  ? -7.668  -6.922  -1.564 1.00 0.00 ? 8  LYS A HE2  6  
ATOM 1674  H HE3  . LYS A 1 8  ? -7.274  -6.823  -3.286 1.00 0.00 ? 8  LYS A HE3  6  
ATOM 1675  H HZ1  . LYS A 1 8  ? -6.831  -9.251  -3.130 1.00 0.00 ? 8  LYS A HZ1  6  
ATOM 1676  H HZ2  . LYS A 1 8  ? -7.436  -9.244  -1.601 1.00 0.00 ? 8  LYS A HZ2  6  
ATOM 1677  H HZ3  . LYS A 1 8  ? -8.406  -8.854  -2.869 1.00 0.00 ? 8  LYS A HZ3  6  
ATOM 1678  N N    . ASP A 1 9  ? -0.560  -5.331  -1.687 1.00 0.00 ? 9  ASP A N    6  
ATOM 1679  C CA   . ASP A 1 9  ? 0.784   -5.780  -2.096 1.00 0.00 ? 9  ASP A CA   6  
ATOM 1680  C C    . ASP A 1 9  ? 1.568   -6.488  -0.965 1.00 0.00 ? 9  ASP A C    6  
ATOM 1681  O O    . ASP A 1 9  ? 2.503   -7.234  -1.258 1.00 0.00 ? 9  ASP A O    6  
ATOM 1682  C CB   . ASP A 1 9  ? 1.632   -4.594  -2.600 1.00 0.00 ? 9  ASP A CB   6  
ATOM 1683  C CG   . ASP A 1 9  ? 1.231   -4.011  -3.959 1.00 0.00 ? 9  ASP A CG   6  
ATOM 1684  O OD1  . ASP A 1 9  ? 1.430   -4.722  -4.969 1.00 0.00 ? 9  ASP A OD1  6  
ATOM 1685  O OD2  . ASP A 1 9  ? 0.856   -2.815  -4.003 1.00 0.00 ? 9  ASP A OD2  6  
ATOM 1686  H H    . ASP A 1 9  ? -0.747  -4.339  -1.618 1.00 0.00 ? 9  ASP A H    6  
ATOM 1687  H HA   . ASP A 1 9  ? 0.686   -6.498  -2.912 1.00 0.00 ? 9  ASP A HA   6  
ATOM 1688  H HB2  . ASP A 1 9  ? 1.563   -3.808  -1.872 1.00 0.00 ? 9  ASP A HB2  6  
ATOM 1689  H HB3  . ASP A 1 9  ? 2.656   -4.948  -2.713 1.00 0.00 ? 9  ASP A HB3  6  
ATOM 1690  N N    . GLY A 1 10 ? 1.199   -6.278  0.311  1.00 0.00 ? 10 GLY A N    6  
ATOM 1691  C CA   . GLY A 1 10 ? 1.937   -6.750  1.490  1.00 0.00 ? 10 GLY A CA   6  
ATOM 1692  C C    . GLY A 1 10 ? 2.431   -5.639  2.432  1.00 0.00 ? 10 GLY A C    6  
ATOM 1693  O O    . GLY A 1 10 ? 3.200   -5.926  3.352  1.00 0.00 ? 10 GLY A O    6  
ATOM 1694  H H    . GLY A 1 10 ? 0.336   -5.769  0.474  1.00 0.00 ? 10 GLY A H    6  
ATOM 1695  H HA2  . GLY A 1 10 ? 1.286   -7.408  2.066  1.00 0.00 ? 10 GLY A HA2  6  
ATOM 1696  H HA3  . GLY A 1 10 ? 2.807   -7.329  1.179  1.00 0.00 ? 10 GLY A HA3  6  
ATOM 1697  N N    . GLY A 1 11 ? 2.031   -4.376  2.219  1.00 0.00 ? 11 GLY A N    6  
ATOM 1698  C CA   . GLY A 1 11 ? 2.470   -3.241  3.034  1.00 0.00 ? 11 GLY A CA   6  
ATOM 1699  C C    . GLY A 1 11 ? 4.000   -3.062  3.006  1.00 0.00 ? 11 GLY A C    6  
ATOM 1700  O O    . GLY A 1 11 ? 4.575   -3.113  1.914  1.00 0.00 ? 11 GLY A O    6  
ATOM 1701  H H    . GLY A 1 11 ? 1.469   -4.186  1.397  1.00 0.00 ? 11 GLY A H    6  
ATOM 1702  H HA2  . GLY A 1 11 ? 2.015   -2.334  2.636  1.00 0.00 ? 11 GLY A HA2  6  
ATOM 1703  H HA3  . GLY A 1 11 ? 2.114   -3.391  4.051  1.00 0.00 ? 11 GLY A HA3  6  
ATOM 1704  N N    . PRO A 1 12 ? 4.686   -2.853  4.152  1.00 0.00 ? 12 PRO A N    6  
ATOM 1705  C CA   . PRO A 1 12 ? 6.138   -2.627  4.199  1.00 0.00 ? 12 PRO A CA   6  
ATOM 1706  C C    . PRO A 1 12 ? 6.979   -3.705  3.499  1.00 0.00 ? 12 PRO A C    6  
ATOM 1707  O O    . PRO A 1 12 ? 8.023   -3.398  2.928  1.00 0.00 ? 12 PRO A O    6  
ATOM 1708  C CB   . PRO A 1 12 ? 6.504   -2.546  5.686  1.00 0.00 ? 12 PRO A CB   6  
ATOM 1709  C CG   . PRO A 1 12 ? 5.198   -2.156  6.370  1.00 0.00 ? 12 PRO A CG   6  
ATOM 1710  C CD   . PRO A 1 12 ? 4.133   -2.817  5.498  1.00 0.00 ? 12 PRO A CD   6  
ATOM 1711  H HA   . PRO A 1 12 ? 6.351   -1.666  3.730  1.00 0.00 ? 12 PRO A HA   6  
ATOM 1712  H HB2  . PRO A 1 12 ? 6.853   -3.495  6.045  1.00 0.00 ? 12 PRO A HB2  6  
ATOM 1713  H HB3  . PRO A 1 12 ? 7.286   -1.807  5.866  1.00 0.00 ? 12 PRO A HB3  6  
ATOM 1714  H HG2  . PRO A 1 12 ? 5.162   -2.534  7.374  1.00 0.00 ? 12 PRO A HG2  6  
ATOM 1715  H HG3  . PRO A 1 12 ? 5.079   -1.073  6.340  1.00 0.00 ? 12 PRO A HG3  6  
ATOM 1716  H HD2  . PRO A 1 12 ? 3.931   -3.812  5.845  1.00 0.00 ? 12 PRO A HD2  6  
ATOM 1717  H HD3  . PRO A 1 12 ? 3.207   -2.241  5.544  1.00 0.00 ? 12 PRO A HD3  6  
ATOM 1718  N N    . SER A 1 13 ? 6.508   -4.958  3.493  1.00 0.00 ? 13 SER A N    6  
ATOM 1719  C CA   . SER A 1 13 ? 7.189   -6.103  2.872  1.00 0.00 ? 13 SER A CA   6  
ATOM 1720  C C    . SER A 1 13 ? 7.058   -6.147  1.336  1.00 0.00 ? 13 SER A C    6  
ATOM 1721  O O    . SER A 1 13 ? 7.435   -7.142  0.722  1.00 0.00 ? 13 SER A O    6  
ATOM 1722  C CB   . SER A 1 13 ? 6.693   -7.403  3.522  1.00 0.00 ? 13 SER A CB   6  
ATOM 1723  O OG   . SER A 1 13 ? 7.056   -7.403  4.891  1.00 0.00 ? 13 SER A OG   6  
ATOM 1724  H H    . SER A 1 13 ? 5.629   -5.143  3.955  1.00 0.00 ? 13 SER A H    6  
ATOM 1725  H HA   . SER A 1 13 ? 8.255   -6.026  3.087  1.00 0.00 ? 13 SER A HA   6  
ATOM 1726  H HB2  . SER A 1 13 ? 5.625   -7.465  3.433  1.00 0.00 ? 13 SER A HB2  6  
ATOM 1727  H HB3  . SER A 1 13 ? 7.159   -8.260  3.034  1.00 0.00 ? 13 SER A HB3  6  
ATOM 1728  H HG   . SER A 1 13 ? 6.918   -8.284  5.253  1.00 0.00 ? 13 SER A HG   6  
ATOM 1729  N N    . SER A 1 14 ? 6.545   -5.077  0.709  1.00 0.00 ? 14 SER A N    6  
ATOM 1730  C CA   . SER A 1 14 ? 6.283   -4.978  -0.737 1.00 0.00 ? 14 SER A CA   6  
ATOM 1731  C C    . SER A 1 14 ? 7.371   -4.237  -1.526 1.00 0.00 ? 14 SER A C    6  
ATOM 1732  O O    . SER A 1 14 ? 7.218   -4.034  -2.732 1.00 0.00 ? 14 SER A O    6  
ATOM 1733  C CB   . SER A 1 14 ? 4.974   -4.222  -0.999 1.00 0.00 ? 14 SER A CB   6  
ATOM 1734  O OG   . SER A 1 14 ? 3.964   -4.544  -0.082 1.00 0.00 ? 14 SER A OG   6  
ATOM 1735  H H    . SER A 1 14 ? 6.237   -4.313  1.299  1.00 0.00 ? 14 SER A H    6  
ATOM 1736  H HA   . SER A 1 14 ? 6.178   -5.981  -1.151 1.00 0.00 ? 14 SER A HA   6  
ATOM 1737  H HB2  . SER A 1 14 ? 5.169   -3.169  -0.937 1.00 0.00 ? 14 SER A HB2  6  
ATOM 1738  H HB3  . SER A 1 14 ? 4.638   -4.447  -2.011 1.00 0.00 ? 14 SER A HB3  6  
ATOM 1739  H HG   . SER A 1 14 ? 4.139   -4.000  0.726  1.00 0.00 ? 14 SER A HG   6  
ATOM 1740  N N    . GLY A 1 15 ? 8.414   -3.725  -0.859 1.00 0.00 ? 15 GLY A N    6  
ATOM 1741  C CA   . GLY A 1 15 ? 9.471   -2.894  -1.454 1.00 0.00 ? 15 GLY A CA   6  
ATOM 1742  C C    . GLY A 1 15 ? 9.041   -1.455  -1.795 1.00 0.00 ? 15 GLY A C    6  
ATOM 1743  O O    . GLY A 1 15 ? 9.819   -0.525  -1.599 1.00 0.00 ? 15 GLY A O    6  
ATOM 1744  H H    . GLY A 1 15 ? 8.450   -3.903  0.136  1.00 0.00 ? 15 GLY A H    6  
ATOM 1745  H HA2  . GLY A 1 15 ? 10.311  -2.842  -0.764 1.00 0.00 ? 15 GLY A HA2  6  
ATOM 1746  H HA3  . GLY A 1 15 ? 9.822   -3.367  -2.372 1.00 0.00 ? 15 GLY A HA3  6  
ATOM 1747  N N    . ARG A 1 16 ? 7.814   -1.262  -2.297 1.00 0.00 ? 16 ARG A N    6  
ATOM 1748  C CA   . ARG A 1 16 ? 7.226   0.051   -2.611 1.00 0.00 ? 16 ARG A CA   6  
ATOM 1749  C C    . ARG A 1 16 ? 6.816   0.830   -1.338 1.00 0.00 ? 16 ARG A C    6  
ATOM 1750  O O    . ARG A 1 16 ? 6.195   0.243   -0.447 1.00 0.00 ? 16 ARG A O    6  
ATOM 1751  C CB   . ARG A 1 16 ? 6.050   -0.120  -3.595 1.00 0.00 ? 16 ARG A CB   6  
ATOM 1752  C CG   . ARG A 1 16 ? 4.880   -0.960  -3.052 1.00 0.00 ? 16 ARG A CG   6  
ATOM 1753  C CD   . ARG A 1 16 ? 3.737   -1.115  -4.058 1.00 0.00 ? 16 ARG A CD   6  
ATOM 1754  N NE   . ARG A 1 16 ? 4.012   -2.181  -5.038 1.00 0.00 ? 16 ARG A NE   6  
ATOM 1755  C CZ   . ARG A 1 16 ? 3.322   -2.423  -6.147 1.00 0.00 ? 16 ARG A CZ   6  
ATOM 1756  N NH1  . ARG A 1 16 ? 2.338   -1.649  -6.533 1.00 0.00 ? 16 ARG A NH1  6  
ATOM 1757  N NH2  . ARG A 1 16 ? 3.618   -3.461  -6.892 1.00 0.00 ? 16 ARG A NH2  6  
ATOM 1758  H H    . ARG A 1 16 ? 7.281   -2.107  -2.474 1.00 0.00 ? 16 ARG A H    6  
ATOM 1759  H HA   . ARG A 1 16 ? 8.002   0.620   -3.123 1.00 0.00 ? 16 ARG A HA   6  
ATOM 1760  H HB2  . ARG A 1 16 ? 5.676   0.855   -3.843 1.00 0.00 ? 16 ARG A HB2  6  
ATOM 1761  H HB3  . ARG A 1 16 ? 6.426   -0.587  -4.506 1.00 0.00 ? 16 ARG A HB3  6  
ATOM 1762  H HG2  . ARG A 1 16 ? 5.248   -1.936  -2.800 1.00 0.00 ? 16 ARG A HG2  6  
ATOM 1763  H HG3  . ARG A 1 16 ? 4.474   -0.469  -2.174 1.00 0.00 ? 16 ARG A HG3  6  
ATOM 1764  H HD2  . ARG A 1 16 ? 2.836   -1.356  -3.526 1.00 0.00 ? 16 ARG A HD2  6  
ATOM 1765  H HD3  . ARG A 1 16 ? 3.570   -0.162  -4.563 1.00 0.00 ? 16 ARG A HD3  6  
ATOM 1766  H HE   . ARG A 1 16 ? 4.727   -2.848  -4.801 1.00 0.00 ? 16 ARG A HE   6  
ATOM 1767  H HH11 . ARG A 1 16 ? 1.964   -1.052  -5.816 1.00 0.00 ? 16 ARG A HH11 6  
ATOM 1768  H HH12 . ARG A 1 16 ? 1.772   -1.893  -7.322 1.00 0.00 ? 16 ARG A HH12 6  
ATOM 1769  H HH21 . ARG A 1 16 ? 4.226   -4.165  -6.517 1.00 0.00 ? 16 ARG A HH21 6  
ATOM 1770  H HH22 . ARG A 1 16 ? 3.002   -3.699  -7.645 1.00 0.00 ? 16 ARG A HH22 6  
ATOM 1771  N N    . PRO A 1 17 ? 7.097   2.147   -1.240 1.00 0.00 ? 17 PRO A N    6  
ATOM 1772  C CA   . PRO A 1 17 ? 6.733   2.965   -0.077 1.00 0.00 ? 17 PRO A CA   6  
ATOM 1773  C C    . PRO A 1 17 ? 5.211   3.205   0.012  1.00 0.00 ? 17 PRO A C    6  
ATOM 1774  O O    . PRO A 1 17 ? 4.514   3.057   -0.995 1.00 0.00 ? 17 PRO A O    6  
ATOM 1775  C CB   . PRO A 1 17 ? 7.499   4.279   -0.266 1.00 0.00 ? 17 PRO A CB   6  
ATOM 1776  C CG   . PRO A 1 17 ? 7.601   4.413   -1.783 1.00 0.00 ? 17 PRO A CG   6  
ATOM 1777  C CD   . PRO A 1 17 ? 7.764   2.966   -2.245 1.00 0.00 ? 17 PRO A CD   6  
ATOM 1778  H HA   . PRO A 1 17 ? 7.073   2.472   0.834  1.00 0.00 ? 17 PRO A HA   6  
ATOM 1779  H HB2  . PRO A 1 17 ? 6.958   5.103   0.157  1.00 0.00 ? 17 PRO A HB2  6  
ATOM 1780  H HB3  . PRO A 1 17 ? 8.500   4.183   0.158  1.00 0.00 ? 17 PRO A HB3  6  
ATOM 1781  H HG2  . PRO A 1 17 ? 6.711   4.851   -2.192 1.00 0.00 ? 17 PRO A HG2  6  
ATOM 1782  H HG3  . PRO A 1 17 ? 8.451   5.031   -2.080 1.00 0.00 ? 17 PRO A HG3  6  
ATOM 1783  H HD2  . PRO A 1 17 ? 7.305   2.827   -3.205 1.00 0.00 ? 17 PRO A HD2  6  
ATOM 1784  H HD3  . PRO A 1 17 ? 8.823   2.707   -2.277 1.00 0.00 ? 17 PRO A HD3  6  
ATOM 1785  N N    . PRO A 1 18 ? 4.682   3.595   1.190  1.00 0.00 ? 18 PRO A N    6  
ATOM 1786  C CA   . PRO A 1 18 ? 3.257   3.860   1.368  1.00 0.00 ? 18 PRO A CA   6  
ATOM 1787  C C    . PRO A 1 18 ? 2.815   5.129   0.616  1.00 0.00 ? 18 PRO A C    6  
ATOM 1788  O O    . PRO A 1 18 ? 3.586   6.086   0.526  1.00 0.00 ? 18 PRO A O    6  
ATOM 1789  C CB   . PRO A 1 18 ? 3.049   4.007   2.879  1.00 0.00 ? 18 PRO A CB   6  
ATOM 1790  C CG   . PRO A 1 18 ? 4.407   4.496   3.377  1.00 0.00 ? 18 PRO A CG   6  
ATOM 1791  C CD   . PRO A 1 18 ? 5.393   3.792   2.447  1.00 0.00 ? 18 PRO A CD   6  
ATOM 1792  H HA   . PRO A 1 18 ? 2.691   3.004   1.010  1.00 0.00 ? 18 PRO A HA   6  
ATOM 1793  H HB2  . PRO A 1 18 ? 2.280   4.725   3.093  1.00 0.00 ? 18 PRO A HB2  6  
ATOM 1794  H HB3  . PRO A 1 18 ? 2.830   3.031   3.313  1.00 0.00 ? 18 PRO A HB3  6  
ATOM 1795  H HG2  . PRO A 1 18 ? 4.488   5.562   3.288  1.00 0.00 ? 18 PRO A HG2  6  
ATOM 1796  H HG3  . PRO A 1 18 ? 4.575   4.231   4.423  1.00 0.00 ? 18 PRO A HG3  6  
ATOM 1797  H HD2  . PRO A 1 18 ? 6.262   4.402   2.293  1.00 0.00 ? 18 PRO A HD2  6  
ATOM 1798  H HD3  . PRO A 1 18 ? 5.666   2.823   2.864  1.00 0.00 ? 18 PRO A HD3  6  
ATOM 1799  N N    . PRO A 1 19 ? 1.564   5.179   0.116  1.00 0.00 ? 19 PRO A N    6  
ATOM 1800  C CA   . PRO A 1 19 ? 1.048   6.326   -0.630 1.00 0.00 ? 19 PRO A CA   6  
ATOM 1801  C C    . PRO A 1 19 ? 0.603   7.495   0.262  1.00 0.00 ? 19 PRO A C    6  
ATOM 1802  O O    . PRO A 1 19 ? 0.510   8.619   -0.227 1.00 0.00 ? 19 PRO A O    6  
ATOM 1803  C CB   . PRO A 1 19 ? -0.136  5.763   -1.415 1.00 0.00 ? 19 PRO A CB   6  
ATOM 1804  C CG   . PRO A 1 19 ? -0.683  4.666   -0.501 1.00 0.00 ? 19 PRO A CG   6  
ATOM 1805  C CD   . PRO A 1 19 ? 0.585   4.100   0.134  1.00 0.00 ? 19 PRO A CD   6  
ATOM 1806  H HA   . PRO A 1 19 ? 1.801   6.695   -1.328 1.00 0.00 ? 19 PRO A HA   6  
ATOM 1807  H HB2  . PRO A 1 19 ? -0.875  6.521   -1.589 1.00 0.00 ? 19 PRO A HB2  6  
ATOM 1808  H HB3  . PRO A 1 19 ? 0.239   5.311   -2.333 1.00 0.00 ? 19 PRO A HB3  6  
ATOM 1809  H HG2  . PRO A 1 19 ? -1.340  5.073   0.243  1.00 0.00 ? 19 PRO A HG2  6  
ATOM 1810  H HG3  . PRO A 1 19 ? -1.221  3.904   -1.064 1.00 0.00 ? 19 PRO A HG3  6  
ATOM 1811  H HD2  . PRO A 1 19 ? 0.390   3.791   1.143  1.00 0.00 ? 19 PRO A HD2  6  
ATOM 1812  H HD3  . PRO A 1 19 ? 0.959   3.279   -0.477 1.00 0.00 ? 19 PRO A HD3  6  
ATOM 1813  N N    . SER A 1 20 ? 0.367   7.228   1.556  1.00 0.00 ? 20 SER A N    6  
ATOM 1814  C CA   . SER A 1 20 ? -0.233  8.139   2.544  1.00 0.00 ? 20 SER A CA   6  
ATOM 1815  C C    . SER A 1 20 ? -1.656  8.585   2.160  1.00 0.00 ? 20 SER A C    6  
ATOM 1816  O O    . SER A 1 20 ? -2.384  7.708   1.628  1.00 0.00 ? 20 SER A O    6  
ATOM 1817  C CB   . SER A 1 20 ? 0.737   9.297   2.810  1.00 0.00 ? 20 SER A CB   6  
ATOM 1818  O OG   . SER A 1 20 ? 0.750   9.605   4.190  1.00 0.00 ? 20 SER A OG   6  
ATOM 1819  O OXT  . SER A 1 20 ? -2.026  9.739   2.451  1.00 0.00 ? 20 SER A OXT  6  
ATOM 1820  H H    . SER A 1 20 ? 0.453   6.262   1.817  1.00 0.00 ? 20 SER A H    6  
ATOM 1821  H HA   . SER A 1 20 ? -0.350  7.592   3.476  1.00 0.00 ? 20 SER A HA   6  
ATOM 1822  H HB2  . SER A 1 20 ? 1.724   9.013   2.499  1.00 0.00 ? 20 SER A HB2  6  
ATOM 1823  H HB3  . SER A 1 20 ? 0.448   10.165  2.214  1.00 0.00 ? 20 SER A HB3  6  
ATOM 1824  H HG   . SER A 1 20 ? 0.692   10.559  4.282  1.00 0.00 ? 20 SER A HG   6  
ATOM 1825  N N    . ASN A 1 1  ? -8.903  5.528   -0.196 1.00 0.00 ? 1  ASN A N    7  
ATOM 1826  C CA   . ASN A 1 1  ? -7.549  5.998   -0.581 1.00 0.00 ? 1  ASN A CA   7  
ATOM 1827  C C    . ASN A 1 1  ? -6.760  4.831   -1.189 1.00 0.00 ? 1  ASN A C    7  
ATOM 1828  O O    . ASN A 1 1  ? -7.247  3.705   -1.144 1.00 0.00 ? 1  ASN A O    7  
ATOM 1829  C CB   . ASN A 1 1  ? -6.831  6.647   0.620  1.00 0.00 ? 1  ASN A CB   7  
ATOM 1830  C CG   . ASN A 1 1  ? -5.684  7.538   0.154  1.00 0.00 ? 1  ASN A CG   7  
ATOM 1831  O OD1  . ASN A 1 1  ? -4.583  7.063   -0.078 1.00 0.00 ? 1  ASN A OD1  7  
ATOM 1832  N ND2  . ASN A 1 1  ? -5.924  8.815   -0.078 1.00 0.00 ? 1  ASN A ND2  7  
ATOM 1833  H H1   . ASN A 1 1  ? -9.364  5.129   -1.005 1.00 0.00 ? 1  ASN A H1   7  
ATOM 1834  H H2   . ASN A 1 1  ? -8.821  4.800   0.502  1.00 0.00 ? 1  ASN A H2   7  
ATOM 1835  H H3   . ASN A 1 1  ? -9.457  6.290   0.168  1.00 0.00 ? 1  ASN A H3   7  
ATOM 1836  H HA   . ASN A 1 1  ? -7.661  6.757   -1.358 1.00 0.00 ? 1  ASN A HA   7  
ATOM 1837  H HB2  . ASN A 1 1  ? -7.535  7.240   1.171  1.00 0.00 ? 1  ASN A HB2  7  
ATOM 1838  H HB3  . ASN A 1 1  ? -6.437  5.876   1.282  1.00 0.00 ? 1  ASN A HB3  7  
ATOM 1839  H HD21 . ASN A 1 1  ? -6.803  9.269   0.111  1.00 0.00 ? 1  ASN A HD21 7  
ATOM 1840  H HD22 . ASN A 1 1  ? -5.123  9.345   -0.388 1.00 0.00 ? 1  ASN A HD22 7  
ATOM 1841  N N    . LEU A 1 2  ? -5.566  5.065   -1.745 1.00 0.00 ? 2  LEU A N    7  
ATOM 1842  C CA   . LEU A 1 2  ? -4.705  4.017   -2.308 1.00 0.00 ? 2  LEU A CA   7  
ATOM 1843  C C    . LEU A 1 2  ? -4.063  3.108   -1.244 1.00 0.00 ? 2  LEU A C    7  
ATOM 1844  O O    . LEU A 1 2  ? -3.570  2.036   -1.587 1.00 0.00 ? 2  LEU A O    7  
ATOM 1845  C CB   . LEU A 1 2  ? -3.636  4.665   -3.218 1.00 0.00 ? 2  LEU A CB   7  
ATOM 1846  C CG   . LEU A 1 2  ? -3.984  4.537   -4.715 1.00 0.00 ? 2  LEU A CG   7  
ATOM 1847  C CD1  . LEU A 1 2  ? -3.137  5.490   -5.557 1.00 0.00 ? 2  LEU A CD1  7  
ATOM 1848  C CD2  . LEU A 1 2  ? -3.737  3.110   -5.216 1.00 0.00 ? 2  LEU A CD2  7  
ATOM 1849  H H    . LEU A 1 2  ? -5.153  5.991   -1.653 1.00 0.00 ? 2  LEU A H    7  
ATOM 1850  H HA   . LEU A 1 2  ? -5.332  3.363   -2.913 1.00 0.00 ? 2  LEU A HA   7  
ATOM 1851  H HB2  . LEU A 1 2  ? -3.557  5.706   -2.970 1.00 0.00 ? 2  LEU A HB2  7  
ATOM 1852  H HB3  . LEU A 1 2  ? -2.666  4.195   -3.051 1.00 0.00 ? 2  LEU A HB3  7  
ATOM 1853  H HG   . LEU A 1 2  ? -5.035  4.787   -4.864 1.00 0.00 ? 2  LEU A HG   7  
ATOM 1854  H HD11 . LEU A 1 2  ? -3.377  6.522   -5.297 1.00 0.00 ? 2  LEU A HD11 7  
ATOM 1855  H HD12 . LEU A 1 2  ? -2.077  5.308   -5.382 1.00 0.00 ? 2  LEU A HD12 7  
ATOM 1856  H HD13 . LEU A 1 2  ? -3.356  5.339   -6.615 1.00 0.00 ? 2  LEU A HD13 7  
ATOM 1857  H HD21 . LEU A 1 2  ? -2.687  2.842   -5.096 1.00 0.00 ? 2  LEU A HD21 7  
ATOM 1858  H HD22 . LEU A 1 2  ? -4.350  2.412   -4.658 1.00 0.00 ? 2  LEU A HD22 7  
ATOM 1859  H HD23 . LEU A 1 2  ? -4.007  3.032   -6.270 1.00 0.00 ? 2  LEU A HD23 7  
ATOM 1860  N N    . TYR A 1 3  ? -4.102  3.487   0.042  1.00 0.00 ? 3  TYR A N    7  
ATOM 1861  C CA   . TYR A 1 3  ? -3.503  2.730   1.149  1.00 0.00 ? 3  TYR A CA   7  
ATOM 1862  C C    . TYR A 1 3  ? -3.977  1.265   1.216  1.00 0.00 ? 3  TYR A C    7  
ATOM 1863  O O    . TYR A 1 3  ? -3.168  0.369   1.448  1.00 0.00 ? 3  TYR A O    7  
ATOM 1864  C CB   . TYR A 1 3  ? -3.768  3.466   2.474  1.00 0.00 ? 3  TYR A CB   7  
ATOM 1865  C CG   . TYR A 1 3  ? -2.672  3.279   3.509  1.00 0.00 ? 3  TYR A CG   7  
ATOM 1866  C CD1  . TYR A 1 3  ? -2.536  2.057   4.196  1.00 0.00 ? 3  TYR A CD1  7  
ATOM 1867  C CD2  . TYR A 1 3  ? -1.783  4.339   3.784  1.00 0.00 ? 3  TYR A CD2  7  
ATOM 1868  C CE1  . TYR A 1 3  ? -1.523  1.895   5.162  1.00 0.00 ? 3  TYR A CE1  7  
ATOM 1869  C CE2  . TYR A 1 3  ? -0.765  4.177   4.741  1.00 0.00 ? 3  TYR A CE2  7  
ATOM 1870  C CZ   . TYR A 1 3  ? -0.640  2.961   5.441  1.00 0.00 ? 3  TYR A CZ   7  
ATOM 1871  O OH   . TYR A 1 3  ? 0.309   2.837   6.407  1.00 0.00 ? 3  TYR A OH   7  
ATOM 1872  H H    . TYR A 1 3  ? -4.453  4.414   0.232  1.00 0.00 ? 3  TYR A H    7  
ATOM 1873  H HA   . TYR A 1 3  ? -2.424  2.713   0.990  1.00 0.00 ? 3  TYR A HA   7  
ATOM 1874  H HB2  . TYR A 1 3  ? -3.861  4.514   2.266  1.00 0.00 ? 3  TYR A HB2  7  
ATOM 1875  H HB3  . TYR A 1 3  ? -4.720  3.136   2.894  1.00 0.00 ? 3  TYR A HB3  7  
ATOM 1876  H HD1  . TYR A 1 3  ? -3.211  1.241   3.988  1.00 0.00 ? 3  TYR A HD1  7  
ATOM 1877  H HD2  . TYR A 1 3  ? -1.890  5.287   3.275  1.00 0.00 ? 3  TYR A HD2  7  
ATOM 1878  H HE1  . TYR A 1 3  ? -1.418  0.959   5.689  1.00 0.00 ? 3  TYR A HE1  7  
ATOM 1879  H HE2  . TYR A 1 3  ? -0.083  4.982   4.975  1.00 0.00 ? 3  TYR A HE2  7  
ATOM 1880  H HH   . TYR A 1 3  ? 0.037   2.243   7.107  1.00 0.00 ? 3  TYR A HH   7  
ATOM 1881  N N    . ILE A 1 4  ? -5.269  1.004   0.959  1.00 0.00 ? 4  ILE A N    7  
ATOM 1882  C CA   . ILE A 1 4  ? -5.833  -0.356  0.888  1.00 0.00 ? 4  ILE A CA   7  
ATOM 1883  C C    . ILE A 1 4  ? -5.161  -1.164  -0.238 1.00 0.00 ? 4  ILE A C    7  
ATOM 1884  O O    . ILE A 1 4  ? -4.772  -2.318  -0.049 1.00 0.00 ? 4  ILE A O    7  
ATOM 1885  C CB   . ILE A 1 4  ? -7.371  -0.313  0.696  1.00 0.00 ? 4  ILE A CB   7  
ATOM 1886  C CG1  . ILE A 1 4  ? -8.110  0.552   1.752  1.00 0.00 ? 4  ILE A CG1  7  
ATOM 1887  C CG2  . ILE A 1 4  ? -7.954  -1.737  0.753  1.00 0.00 ? 4  ILE A CG2  7  
ATOM 1888  C CD1  . ILE A 1 4  ? -8.509  1.938   1.232  1.00 0.00 ? 4  ILE A CD1  7  
ATOM 1889  H H    . ILE A 1 4  ? -5.872  1.790   0.762  1.00 0.00 ? 4  ILE A H    7  
ATOM 1890  H HA   . ILE A 1 4  ? -5.619  -0.864  1.831  1.00 0.00 ? 4  ILE A HA   7  
ATOM 1891  H HB   . ILE A 1 4  ? -7.587  0.085   -0.297 1.00 0.00 ? 4  ILE A HB   7  
ATOM 1892  H HG12 . ILE A 1 4  ? -8.999  0.033   2.055  1.00 0.00 ? 4  ILE A HG12 7  
ATOM 1893  H HG13 . ILE A 1 4  ? -7.496  0.664   2.647  1.00 0.00 ? 4  ILE A HG13 7  
ATOM 1894  H HG21 . ILE A 1 4  ? -7.517  -2.368  -0.021 1.00 0.00 ? 4  ILE A HG21 7  
ATOM 1895  H HG22 . ILE A 1 4  ? -7.761  -2.183  1.729  1.00 0.00 ? 4  ILE A HG22 7  
ATOM 1896  H HG23 . ILE A 1 4  ? -9.031  -1.704  0.581  1.00 0.00 ? 4  ILE A HG23 7  
ATOM 1897  H HD11 . ILE A 1 4  ? -7.626  2.563   1.121  1.00 0.00 ? 4  ILE A HD11 7  
ATOM 1898  H HD12 . ILE A 1 4  ? -9.024  1.846   0.274  1.00 0.00 ? 4  ILE A HD12 7  
ATOM 1899  H HD13 . ILE A 1 4  ? -9.188  2.410   1.945  1.00 0.00 ? 4  ILE A HD13 7  
ATOM 1900  N N    . GLN A 1 5  ? -5.003  -0.544  -1.411 1.00 0.00 ? 5  GLN A N    7  
ATOM 1901  C CA   . GLN A 1 5  ? -4.375  -1.125  -2.597 1.00 0.00 ? 5  GLN A CA   7  
ATOM 1902  C C    . GLN A 1 5  ? -2.869  -1.353  -2.405 1.00 0.00 ? 5  GLN A C    7  
ATOM 1903  O O    . GLN A 1 5  ? -2.354  -2.357  -2.886 1.00 0.00 ? 5  GLN A O    7  
ATOM 1904  C CB   . GLN A 1 5  ? -4.661  -0.216  -3.809 1.00 0.00 ? 5  GLN A CB   7  
ATOM 1905  C CG   . GLN A 1 5  ? -5.379  -0.927  -4.966 1.00 0.00 ? 5  GLN A CG   7  
ATOM 1906  C CD   . GLN A 1 5  ? -4.417  -1.485  -6.011 1.00 0.00 ? 5  GLN A CD   7  
ATOM 1907  O OE1  . GLN A 1 5  ? -4.226  -0.906  -7.068 1.00 0.00 ? 5  GLN A OE1  7  
ATOM 1908  N NE2  . GLN A 1 5  ? -3.781  -2.614  -5.772 1.00 0.00 ? 5  GLN A NE2  7  
ATOM 1909  H H    . GLN A 1 5  ? -5.256  0.433   -1.455 1.00 0.00 ? 5  GLN A H    7  
ATOM 1910  H HA   . GLN A 1 5  ? -4.826  -2.102  -2.768 1.00 0.00 ? 5  GLN A HA   7  
ATOM 1911  H HB2  . GLN A 1 5  ? -5.275  0.600   -3.481 1.00 0.00 ? 5  GLN A HB2  7  
ATOM 1912  H HB3  . GLN A 1 5  ? -3.731  0.222   -4.174 1.00 0.00 ? 5  GLN A HB3  7  
ATOM 1913  H HG2  . GLN A 1 5  ? -5.955  -1.738  -4.564 1.00 0.00 ? 5  GLN A HG2  7  
ATOM 1914  H HG3  . GLN A 1 5  ? -6.017  -0.197  -5.466 1.00 0.00 ? 5  GLN A HG3  7  
ATOM 1915  H HE21 . GLN A 1 5  ? -3.799  -3.091  -4.886 1.00 0.00 ? 5  GLN A HE21 7  
ATOM 1916  H HE22 . GLN A 1 5  ? -3.166  -2.885  -6.520 1.00 0.00 ? 5  GLN A HE22 7  
ATOM 1917  N N    . TRP A 1 6  ? -2.181  -0.471  -1.666 1.00 0.00 ? 6  TRP A N    7  
ATOM 1918  C CA   . TRP A 1 6  ? -0.803  -0.688  -1.216 1.00 0.00 ? 6  TRP A CA   7  
ATOM 1919  C C    . TRP A 1 6  ? -0.702  -1.871  -0.236 1.00 0.00 ? 6  TRP A C    7  
ATOM 1920  O O    . TRP A 1 6  ? 0.137   -2.753  -0.420 1.00 0.00 ? 6  TRP A O    7  
ATOM 1921  C CB   . TRP A 1 6  ? -0.253  0.612   -0.609 1.00 0.00 ? 6  TRP A CB   7  
ATOM 1922  C CG   . TRP A 1 6  ? 1.148   0.524   -0.079 1.00 0.00 ? 6  TRP A CG   7  
ATOM 1923  C CD1  . TRP A 1 6  ? 2.275   0.502   -0.828 1.00 0.00 ? 6  TRP A CD1  7  
ATOM 1924  C CD2  . TRP A 1 6  ? 1.590   0.428   1.311  1.00 0.00 ? 6  TRP A CD2  7  
ATOM 1925  N NE1  . TRP A 1 6  ? 3.377   0.391   0.000  1.00 0.00 ? 6  TRP A NE1  7  
ATOM 1926  C CE2  . TRP A 1 6  ? 3.013   0.346   1.324  1.00 0.00 ? 6  TRP A CE2  7  
ATOM 1927  C CE3  . TRP A 1 6  ? 0.937   0.410   2.563  1.00 0.00 ? 6  TRP A CE3  7  
ATOM 1928  C CZ2  . TRP A 1 6  ? 3.756   0.265   2.509  1.00 0.00 ? 6  TRP A CZ2  7  
ATOM 1929  C CZ3  . TRP A 1 6  ? 1.672   0.321   3.762  1.00 0.00 ? 6  TRP A CZ3  7  
ATOM 1930  C CH2  . TRP A 1 6  ? 3.077   0.254   3.738  1.00 0.00 ? 6  TRP A CH2  7  
ATOM 1931  H H    . TRP A 1 6  ? -2.666  0.378   -1.389 1.00 0.00 ? 6  TRP A H    7  
ATOM 1932  H HA   . TRP A 1 6  ? -0.189  -0.942  -2.080 1.00 0.00 ? 6  TRP A HA   7  
ATOM 1933  H HB2  . TRP A 1 6  ? -0.274  1.369   -1.369 1.00 0.00 ? 6  TRP A HB2  7  
ATOM 1934  H HB3  . TRP A 1 6  ? -0.902  0.932   0.205  1.00 0.00 ? 6  TRP A HB3  7  
ATOM 1935  H HD1  . TRP A 1 6  ? 2.303   0.552   -1.909 1.00 0.00 ? 6  TRP A HD1  7  
ATOM 1936  H HE1  . TRP A 1 6  ? 4.354   0.366   -0.301 1.00 0.00 ? 6  TRP A HE1  7  
ATOM 1937  H HE3  . TRP A 1 6  ? -0.141  0.482   2.594  1.00 0.00 ? 6  TRP A HE3  7  
ATOM 1938  H HZ2  . TRP A 1 6  ? 4.833   0.212   2.461  1.00 0.00 ? 6  TRP A HZ2  7  
ATOM 1939  H HZ3  . TRP A 1 6  ? 1.154   0.320   4.711  1.00 0.00 ? 6  TRP A HZ3  7  
ATOM 1940  H HH2  . TRP A 1 6  ? 3.633   0.202   4.663  1.00 0.00 ? 6  TRP A HH2  7  
ATOM 1941  N N    . LEU A 1 7  ? -1.584  -1.939  0.773  1.00 0.00 ? 7  LEU A N    7  
ATOM 1942  C CA   . LEU A 1 7  ? -1.618  -3.061  1.719  1.00 0.00 ? 7  LEU A CA   7  
ATOM 1943  C C    . LEU A 1 7  ? -1.896  -4.418  1.055  1.00 0.00 ? 7  LEU A C    7  
ATOM 1944  O O    . LEU A 1 7  ? -1.383  -5.420  1.551  1.00 0.00 ? 7  LEU A O    7  
ATOM 1945  C CB   . LEU A 1 7  ? -2.638  -2.803  2.843  1.00 0.00 ? 7  LEU A CB   7  
ATOM 1946  C CG   . LEU A 1 7  ? -2.158  -1.828  3.935  1.00 0.00 ? 7  LEU A CG   7  
ATOM 1947  C CD1  . LEU A 1 7  ? -3.332  -1.509  4.865  1.00 0.00 ? 7  LEU A CD1  7  
ATOM 1948  C CD2  . LEU A 1 7  ? -1.029  -2.411  4.793  1.00 0.00 ? 7  LEU A CD2  7  
ATOM 1949  H H    . LEU A 1 7  ? -2.238  -1.169  0.902  1.00 0.00 ? 7  LEU A H    7  
ATOM 1950  H HA   . LEU A 1 7  ? -0.625  -3.152  2.159  1.00 0.00 ? 7  LEU A HA   7  
ATOM 1951  H HB2  . LEU A 1 7  ? -3.528  -2.398  2.401  1.00 0.00 ? 7  LEU A HB2  7  
ATOM 1952  H HB3  . LEU A 1 7  ? -2.875  -3.753  3.326  1.00 0.00 ? 7  LEU A HB3  7  
ATOM 1953  H HG   . LEU A 1 7  ? -1.813  -0.903  3.475  1.00 0.00 ? 7  LEU A HG   7  
ATOM 1954  H HD11 . LEU A 1 7  ? -4.138  -1.046  4.295  1.00 0.00 ? 7  LEU A HD11 7  
ATOM 1955  H HD12 . LEU A 1 7  ? -3.701  -2.424  5.328  1.00 0.00 ? 7  LEU A HD12 7  
ATOM 1956  H HD13 . LEU A 1 7  ? -3.014  -0.822  5.647  1.00 0.00 ? 7  LEU A HD13 7  
ATOM 1957  H HD21 . LEU A 1 7  ? -1.366  -3.322  5.290  1.00 0.00 ? 7  LEU A HD21 7  
ATOM 1958  H HD22 . LEU A 1 7  ? -0.162  -2.644  4.181  1.00 0.00 ? 7  LEU A HD22 7  
ATOM 1959  H HD23 . LEU A 1 7  ? -0.726  -1.685  5.547  1.00 0.00 ? 7  LEU A HD23 7  
ATOM 1960  N N    . LYS A 1 8  ? -2.649  -4.469  -0.060 1.00 0.00 ? 8  LYS A N    7  
ATOM 1961  C CA   . LYS A 1 8  ? -2.926  -5.712  -0.805 1.00 0.00 ? 8  LYS A CA   7  
ATOM 1962  C C    . LYS A 1 8  ? -1.673  -6.493  -1.213 1.00 0.00 ? 8  LYS A C    7  
ATOM 1963  O O    . LYS A 1 8  ? -1.747  -7.718  -1.261 1.00 0.00 ? 8  LYS A O    7  
ATOM 1964  C CB   . LYS A 1 8  ? -3.745  -5.435  -2.077 1.00 0.00 ? 8  LYS A CB   7  
ATOM 1965  C CG   . LYS A 1 8  ? -5.245  -5.187  -1.834 1.00 0.00 ? 8  LYS A CG   7  
ATOM 1966  C CD   . LYS A 1 8  ? -6.112  -6.160  -2.652 1.00 0.00 ? 8  LYS A CD   7  
ATOM 1967  C CE   . LYS A 1 8  ? -6.013  -7.607  -2.144 1.00 0.00 ? 8  LYS A CE   7  
ATOM 1968  N NZ   . LYS A 1 8  ? -6.775  -7.803  -0.889 1.00 0.00 ? 8  LYS A NZ   7  
ATOM 1969  H H    . LYS A 1 8  ? -3.091  -3.603  -0.351 1.00 0.00 ? 8  LYS A H    7  
ATOM 1970  H HA   . LYS A 1 8  ? -3.486  -6.385  -0.157 1.00 0.00 ? 8  LYS A HA   7  
ATOM 1971  H HB2  . LYS A 1 8  ? -3.336  -4.566  -2.556 1.00 0.00 ? 8  LYS A HB2  7  
ATOM 1972  H HB3  . LYS A 1 8  ? -3.629  -6.287  -2.748 1.00 0.00 ? 8  LYS A HB3  7  
ATOM 1973  H HG2  . LYS A 1 8  ? -5.457  -5.322  -0.791 1.00 0.00 ? 8  LYS A HG2  7  
ATOM 1974  H HG3  . LYS A 1 8  ? -5.483  -4.171  -2.145 1.00 0.00 ? 8  LYS A HG3  7  
ATOM 1975  H HD2  . LYS A 1 8  ? -7.135  -5.843  -2.591 1.00 0.00 ? 8  LYS A HD2  7  
ATOM 1976  H HD3  . LYS A 1 8  ? -5.787  -6.129  -3.694 1.00 0.00 ? 8  LYS A HD3  7  
ATOM 1977  H HE2  . LYS A 1 8  ? -6.405  -8.266  -2.895 1.00 0.00 ? 8  LYS A HE2  7  
ATOM 1978  H HE3  . LYS A 1 8  ? -4.957  -7.857  -1.989 1.00 0.00 ? 8  LYS A HE3  7  
ATOM 1979  H HZ1  . LYS A 1 8  ? -6.431  -7.175  -0.174 1.00 0.00 ? 8  LYS A HZ1  7  
ATOM 1980  H HZ2  . LYS A 1 8  ? -7.755  -7.610  -1.046 1.00 0.00 ? 8  LYS A HZ2  7  
ATOM 1981  H HZ3  . LYS A 1 8  ? -6.676  -8.755  -0.564 1.00 0.00 ? 8  LYS A HZ3  7  
ATOM 1982  N N    . ASP A 1 9  ? -0.575  -5.806  -1.542 1.00 0.00 ? 9  ASP A N    7  
ATOM 1983  C CA   . ASP A 1 9  ? 0.679   -6.439  -1.960 1.00 0.00 ? 9  ASP A CA   7  
ATOM 1984  C C    . ASP A 1 9  ? 1.407   -7.073  -0.759 1.00 0.00 ? 9  ASP A C    7  
ATOM 1985  O O    . ASP A 1 9  ? 1.771   -8.246  -0.798 1.00 0.00 ? 9  ASP A O    7  
ATOM 1986  C CB   . ASP A 1 9  ? 1.529   -5.384  -2.684 1.00 0.00 ? 9  ASP A CB   7  
ATOM 1987  C CG   . ASP A 1 9  ? 2.629   -6.016  -3.539 1.00 0.00 ? 9  ASP A CG   7  
ATOM 1988  O OD1  . ASP A 1 9  ? 3.661   -6.415  -2.960 1.00 0.00 ? 9  ASP A OD1  7  
ATOM 1989  O OD2  . ASP A 1 9  ? 2.415   -6.083  -4.770 1.00 0.00 ? 9  ASP A OD2  7  
ATOM 1990  H H    . ASP A 1 9  ? -0.608  -4.796  -1.483 1.00 0.00 ? 9  ASP A H    7  
ATOM 1991  H HA   . ASP A 1 9  ? 0.451   -7.236  -2.670 1.00 0.00 ? 9  ASP A HA   7  
ATOM 1992  H HB2  . ASP A 1 9  ? 0.890   -4.801  -3.319 1.00 0.00 ? 9  ASP A HB2  7  
ATOM 1993  H HB3  . ASP A 1 9  ? 1.960   -4.694  -1.962 1.00 0.00 ? 9  ASP A HB3  7  
ATOM 1994  N N    . GLY A 1 10 ? 1.538   -6.316  0.338  1.00 0.00 ? 10 GLY A N    7  
ATOM 1995  C CA   . GLY A 1 10 ? 2.154   -6.771  1.590  1.00 0.00 ? 10 GLY A CA   7  
ATOM 1996  C C    . GLY A 1 10 ? 2.656   -5.655  2.516  1.00 0.00 ? 10 GLY A C    7  
ATOM 1997  O O    . GLY A 1 10 ? 3.600   -5.875  3.278  1.00 0.00 ? 10 GLY A O    7  
ATOM 1998  H H    . GLY A 1 10 ? 1.219   -5.364  0.236  1.00 0.00 ? 10 GLY A H    7  
ATOM 1999  H HA2  . GLY A 1 10 ? 1.421   -7.360  2.140  1.00 0.00 ? 10 GLY A HA2  7  
ATOM 2000  H HA3  . GLY A 1 10 ? 2.998   -7.420  1.354  1.00 0.00 ? 10 GLY A HA3  7  
ATOM 2001  N N    . GLY A 1 11 ? 2.069   -4.451  2.456  1.00 0.00 ? 11 GLY A N    7  
ATOM 2002  C CA   . GLY A 1 11 ? 2.511   -3.295  3.240  1.00 0.00 ? 11 GLY A CA   7  
ATOM 2003  C C    . GLY A 1 11 ? 4.009   -2.997  3.049  1.00 0.00 ? 11 GLY A C    7  
ATOM 2004  O O    . GLY A 1 11 ? 4.473   -2.994  1.904  1.00 0.00 ? 11 GLY A O    7  
ATOM 2005  H H    . GLY A 1 11 ? 1.299   -4.330  1.814  1.00 0.00 ? 11 GLY A H    7  
ATOM 2006  H HA2  . GLY A 1 11 ? 1.950   -2.415  2.922  1.00 0.00 ? 11 GLY A HA2  7  
ATOM 2007  H HA3  . GLY A 1 11 ? 2.285   -3.490  4.287  1.00 0.00 ? 11 GLY A HA3  7  
ATOM 2008  N N    . PRO A 1 12 ? 4.798   -2.757  4.119  1.00 0.00 ? 12 PRO A N    7  
ATOM 2009  C CA   . PRO A 1 12 ? 6.237   -2.490  4.008  1.00 0.00 ? 12 PRO A CA   7  
ATOM 2010  C C    . PRO A 1 12 ? 7.033   -3.579  3.271  1.00 0.00 ? 12 PRO A C    7  
ATOM 2011  O O    . PRO A 1 12 ? 8.035   -3.275  2.626  1.00 0.00 ? 12 PRO A O    7  
ATOM 2012  C CB   . PRO A 1 12 ? 6.745   -2.333  5.447  1.00 0.00 ? 12 PRO A CB   7  
ATOM 2013  C CG   . PRO A 1 12 ? 5.496   -1.973  6.248  1.00 0.00 ? 12 PRO A CG   7  
ATOM 2014  C CD   . PRO A 1 12 ? 4.382   -2.715  5.512  1.00 0.00 ? 12 PRO A CD   7  
ATOM 2015  H HA   . PRO A 1 12 ? 6.371   -1.546  3.479  1.00 0.00 ? 12 PRO A HA   7  
ATOM 2016  H HB2  . PRO A 1 12 ? 7.173   -3.251  5.802  1.00 0.00 ? 12 PRO A HB2  7  
ATOM 2017  H HB3  . PRO A 1 12 ? 7.505   -1.553  5.517  1.00 0.00 ? 12 PRO A HB3  7  
ATOM 2018  H HG2  . PRO A 1 12 ? 5.579   -2.312  7.263  1.00 0.00 ? 12 PRO A HG2  7  
ATOM 2019  H HG3  . PRO A 1 12 ? 5.320   -0.898  6.189  1.00 0.00 ? 12 PRO A HG3  7  
ATOM 2020  H HD2  . PRO A 1 12 ? 4.273   -3.709  5.901  1.00 0.00 ? 12 PRO A HD2  7  
ATOM 2021  H HD3  . PRO A 1 12 ? 3.437   -2.188  5.641  1.00 0.00 ? 12 PRO A HD3  7  
ATOM 2022  N N    . SER A 1 13 ? 6.580   -4.841  3.318  1.00 0.00 ? 13 SER A N    7  
ATOM 2023  C CA   . SER A 1 13 ? 7.226   -5.980  2.655  1.00 0.00 ? 13 SER A CA   7  
ATOM 2024  C C    . SER A 1 13 ? 6.995   -6.022  1.132  1.00 0.00 ? 13 SER A C    7  
ATOM 2025  O O    . SER A 1 13 ? 7.473   -6.945  0.480  1.00 0.00 ? 13 SER A O    7  
ATOM 2026  C CB   . SER A 1 13 ? 6.775   -7.286  3.323  1.00 0.00 ? 13 SER A CB   7  
ATOM 2027  O OG   . SER A 1 13 ? 7.214   -7.315  4.671  1.00 0.00 ? 13 SER A OG   7  
ATOM 2028  H H    . SER A 1 13 ? 5.719   -5.035  3.818  1.00 0.00 ? 13 SER A H    7  
ATOM 2029  H HA   . SER A 1 13 ? 8.303   -5.894  2.797  1.00 0.00 ? 13 SER A HA   7  
ATOM 2030  H HB2  . SER A 1 13 ? 5.704   -7.348  3.296  1.00 0.00 ? 13 SER A HB2  7  
ATOM 2031  H HB3  . SER A 1 13 ? 7.200   -8.143  2.797  1.00 0.00 ? 13 SER A HB3  7  
ATOM 2032  H HG   . SER A 1 13 ? 8.172   -7.390  4.683  1.00 0.00 ? 13 SER A HG   7  
ATOM 2033  N N    . SER A 1 14 ? 6.312   -5.020  0.559  1.00 0.00 ? 14 SER A N    7  
ATOM 2034  C CA   . SER A 1 14 ? 6.003   -4.909  -0.880 1.00 0.00 ? 14 SER A CA   7  
ATOM 2035  C C    . SER A 1 14 ? 7.153   -4.342  -1.729 1.00 0.00 ? 14 SER A C    7  
ATOM 2036  O O    . SER A 1 14 ? 7.036   -4.271  -2.950 1.00 0.00 ? 14 SER A O    7  
ATOM 2037  C CB   . SER A 1 14 ? 4.797   -3.981  -1.103 1.00 0.00 ? 14 SER A CB   7  
ATOM 2038  O OG   . SER A 1 14 ? 3.761   -4.194  -0.169 1.00 0.00 ? 14 SER A OG   7  
ATOM 2039  H H    . SER A 1 14 ? 5.943   -4.308  1.175  1.00 0.00 ? 14 SER A H    7  
ATOM 2040  H HA   . SER A 1 14 ? 5.743   -5.896  -1.266 1.00 0.00 ? 14 SER A HA   7  
ATOM 2041  H HB2  . SER A 1 14 ? 5.128   -2.964  -1.021 1.00 0.00 ? 14 SER A HB2  7  
ATOM 2042  H HB3  . SER A 1 14 ? 4.414   -4.137  -2.112 1.00 0.00 ? 14 SER A HB3  7  
ATOM 2043  H HG   . SER A 1 14 ? 4.006   -3.709  0.659  1.00 0.00 ? 14 SER A HG   7  
ATOM 2044  N N    . GLY A 1 15 ? 8.240   -3.857  -1.110 1.00 0.00 ? 15 GLY A N    7  
ATOM 2045  C CA   . GLY A 1 15 ? 9.347   -3.207  -1.825 1.00 0.00 ? 15 GLY A CA   7  
ATOM 2046  C C    . GLY A 1 15 ? 9.072   -1.761  -2.273 1.00 0.00 ? 15 GLY A C    7  
ATOM 2047  O O    . GLY A 1 15 ? 9.838   -1.222  -3.067 1.00 0.00 ? 15 GLY A O    7  
ATOM 2048  H H    . GLY A 1 15 ? 8.290   -3.959  -0.106 1.00 0.00 ? 15 GLY A H    7  
ATOM 2049  H HA2  . GLY A 1 15 ? 10.231  -3.198  -1.187 1.00 0.00 ? 15 GLY A HA2  7  
ATOM 2050  H HA3  . GLY A 1 15 ? 9.588   -3.789  -2.715 1.00 0.00 ? 15 GLY A HA3  7  
ATOM 2051  N N    . ARG A 1 16 ? 7.994   -1.127  -1.781 1.00 0.00 ? 16 ARG A N    7  
ATOM 2052  C CA   . ARG A 1 16 ? 7.572   0.231   -2.153 1.00 0.00 ? 16 ARG A CA   7  
ATOM 2053  C C    . ARG A 1 16 ? 6.983   0.981   -0.944 1.00 0.00 ? 16 ARG A C    7  
ATOM 2054  O O    . ARG A 1 16 ? 6.181   0.382   -0.224 1.00 0.00 ? 16 ARG A O    7  
ATOM 2055  C CB   . ARG A 1 16 ? 6.533   0.117   -3.285 1.00 0.00 ? 16 ARG A CB   7  
ATOM 2056  C CG   . ARG A 1 16 ? 6.200   1.481   -3.901 1.00 0.00 ? 16 ARG A CG   7  
ATOM 2057  C CD   . ARG A 1 16 ? 5.147   1.363   -5.008 1.00 0.00 ? 16 ARG A CD   7  
ATOM 2058  N NE   . ARG A 1 16 ? 5.045   2.615   -5.780 1.00 0.00 ? 16 ARG A NE   7  
ATOM 2059  C CZ   . ARG A 1 16 ? 4.495   3.765   -5.404 1.00 0.00 ? 16 ARG A CZ   7  
ATOM 2060  N NH1  . ARG A 1 16 ? 3.939   3.937   -4.225 1.00 0.00 ? 16 ARG A NH1  7  
ATOM 2061  N NH2  . ARG A 1 16 ? 4.510   4.784   -6.232 1.00 0.00 ? 16 ARG A NH2  7  
ATOM 2062  H H    . ARG A 1 16 ? 7.425   -1.634  -1.117 1.00 0.00 ? 16 ARG A H    7  
ATOM 2063  H HA   . ARG A 1 16 ? 8.445   0.765   -2.527 1.00 0.00 ? 16 ARG A HA   7  
ATOM 2064  H HB2  . ARG A 1 16 ? 6.925   -0.523  -4.052 1.00 0.00 ? 16 ARG A HB2  7  
ATOM 2065  H HB3  . ARG A 1 16 ? 5.621   -0.343  -2.899 1.00 0.00 ? 16 ARG A HB3  7  
ATOM 2066  H HG2  . ARG A 1 16 ? 5.824   2.127   -3.131 1.00 0.00 ? 16 ARG A HG2  7  
ATOM 2067  H HG3  . ARG A 1 16 ? 7.111   1.904   -4.324 1.00 0.00 ? 16 ARG A HG3  7  
ATOM 2068  H HD2  . ARG A 1 16 ? 5.422   0.565   -5.670 1.00 0.00 ? 16 ARG A HD2  7  
ATOM 2069  H HD3  . ARG A 1 16 ? 4.180   1.105   -4.573 1.00 0.00 ? 16 ARG A HD3  7  
ATOM 2070  H HE   . ARG A 1 16 ? 5.452   2.594   -6.699 1.00 0.00 ? 16 ARG A HE   7  
ATOM 2071  H HH11 . ARG A 1 16 ? 3.987   3.199   -3.541 1.00 0.00 ? 16 ARG A HH11 7  
ATOM 2072  H HH12 . ARG A 1 16 ? 3.537   4.819   -3.965 1.00 0.00 ? 16 ARG A HH12 7  
ATOM 2073  H HH21 . ARG A 1 16 ? 4.943   4.701   -7.136 1.00 0.00 ? 16 ARG A HH21 7  
ATOM 2074  H HH22 . ARG A 1 16 ? 4.103   5.659   -5.956 1.00 0.00 ? 16 ARG A HH22 7  
ATOM 2075  N N    . PRO A 1 17 ? 7.298   2.279   -0.734 1.00 0.00 ? 17 PRO A N    7  
ATOM 2076  C CA   . PRO A 1 17 ? 6.723   3.073   0.357  1.00 0.00 ? 17 PRO A CA   7  
ATOM 2077  C C    . PRO A 1 17 ? 5.203   3.301   0.202  1.00 0.00 ? 17 PRO A C    7  
ATOM 2078  O O    . PRO A 1 17 ? 4.670   3.166   -0.908 1.00 0.00 ? 17 PRO A O    7  
ATOM 2079  C CB   . PRO A 1 17 ? 7.497   4.399   0.343  1.00 0.00 ? 17 PRO A CB   7  
ATOM 2080  C CG   . PRO A 1 17 ? 7.943   4.539   -1.109 1.00 0.00 ? 17 PRO A CG   7  
ATOM 2081  C CD   . PRO A 1 17 ? 8.231   3.093   -1.505 1.00 0.00 ? 17 PRO A CD   7  
ATOM 2082  H HA   . PRO A 1 17 ? 6.912   2.560   1.300  1.00 0.00 ? 17 PRO A HA   7  
ATOM 2083  H HB2  . PRO A 1 17 ? 6.863   5.216   0.629  1.00 0.00 ? 17 PRO A HB2  7  
ATOM 2084  H HB3  . PRO A 1 17 ? 8.374   4.317   0.985  1.00 0.00 ? 17 PRO A HB3  7  
ATOM 2085  H HG2  . PRO A 1 17 ? 7.164   4.960   -1.715 1.00 0.00 ? 17 PRO A HG2  7  
ATOM 2086  H HG3  . PRO A 1 17 ? 8.827   5.172   -1.206 1.00 0.00 ? 17 PRO A HG3  7  
ATOM 2087  H HD2  . PRO A 1 17 ? 8.069   2.954   -2.556 1.00 0.00 ? 17 PRO A HD2  7  
ATOM 2088  H HD3  . PRO A 1 17 ? 9.253   2.834   -1.225 1.00 0.00 ? 17 PRO A HD3  7  
ATOM 2089  N N    . PRO A 1 18 ? 4.505   3.662   1.301  1.00 0.00 ? 18 PRO A N    7  
ATOM 2090  C CA   . PRO A 1 18 ? 3.065   3.925   1.293  1.00 0.00 ? 18 PRO A CA   7  
ATOM 2091  C C    . PRO A 1 18 ? 2.700   5.218   0.535  1.00 0.00 ? 18 PRO A C    7  
ATOM 2092  O O    . PRO A 1 18 ? 3.563   6.066   0.303  1.00 0.00 ? 18 PRO A O    7  
ATOM 2093  C CB   . PRO A 1 18 ? 2.661   4.003   2.774  1.00 0.00 ? 18 PRO A CB   7  
ATOM 2094  C CG   . PRO A 1 18 ? 3.933   4.476   3.472  1.00 0.00 ? 18 PRO A CG   7  
ATOM 2095  C CD   . PRO A 1 18 ? 5.039   3.819   2.649  1.00 0.00 ? 18 PRO A CD   7  
ATOM 2096  H HA   . PRO A 1 18 ? 2.557   3.083   0.827  1.00 0.00 ? 18 PRO A HA   7  
ATOM 2097  H HB2  . PRO A 1 18 ? 1.863   4.706   2.916  1.00 0.00 ? 18 PRO A HB2  7  
ATOM 2098  H HB3  . PRO A 1 18 ? 2.402   3.008   3.132  1.00 0.00 ? 18 PRO A HB3  7  
ATOM 2099  H HG2  . PRO A 1 18 ? 4.014   5.546   3.443  1.00 0.00 ? 18 PRO A HG2  7  
ATOM 2100  H HG3  . PRO A 1 18 ? 3.962   4.161   4.516  1.00 0.00 ? 18 PRO A HG3  7  
ATOM 2101  H HD2  . PRO A 1 18 ? 5.912   4.443   2.633  1.00 0.00 ? 18 PRO A HD2  7  
ATOM 2102  H HD3  . PRO A 1 18 ? 5.271   2.838   3.065  1.00 0.00 ? 18 PRO A HD3  7  
ATOM 2103  N N    . PRO A 1 19 ? 1.420   5.389   0.147  1.00 0.00 ? 19 PRO A N    7  
ATOM 2104  C CA   . PRO A 1 19 ? 0.934   6.590   -0.541 1.00 0.00 ? 19 PRO A CA   7  
ATOM 2105  C C    . PRO A 1 19 ? 0.630   7.773   0.396  1.00 0.00 ? 19 PRO A C    7  
ATOM 2106  O O    . PRO A 1 19 ? 0.546   8.904   -0.075 1.00 0.00 ? 19 PRO A O    7  
ATOM 2107  C CB   . PRO A 1 19 ? -0.347  6.136   -1.247 1.00 0.00 ? 19 PRO A CB   7  
ATOM 2108  C CG   . PRO A 1 19 ? -0.893  5.051   -0.317 1.00 0.00 ? 19 PRO A CG   7  
ATOM 2109  C CD   . PRO A 1 19 ? 0.371   4.378   0.209  1.00 0.00 ? 19 PRO A CD   7  
ATOM 2110  H HA   . PRO A 1 19 ? 1.659   6.921   -1.282 1.00 0.00 ? 19 PRO A HA   7  
ATOM 2111  H HB2  . PRO A 1 19 ? -1.043  6.948   -1.342 1.00 0.00 ? 19 PRO A HB2  7  
ATOM 2112  H HB3  . PRO A 1 19 ? -0.093  5.696   -2.212 1.00 0.00 ? 19 PRO A HB3  7  
ATOM 2113  H HG2  . PRO A 1 19 ? -1.462  5.481   0.484  1.00 0.00 ? 19 PRO A HG2  7  
ATOM 2114  H HG3  . PRO A 1 19 ? -1.521  4.344   -0.854 1.00 0.00 ? 19 PRO A HG3  7  
ATOM 2115  H HD2  . PRO A 1 19 ? 0.226   4.052   1.221  1.00 0.00 ? 19 PRO A HD2  7  
ATOM 2116  H HD3  . PRO A 1 19 ? 0.641   3.547   -0.443 1.00 0.00 ? 19 PRO A HD3  7  
ATOM 2117  N N    . SER A 1 20 ? 0.436   7.512   1.697  1.00 0.00 ? 20 SER A N    7  
ATOM 2118  C CA   . SER A 1 20 ? 0.332   8.504   2.776  1.00 0.00 ? 20 SER A CA   7  
ATOM 2119  C C    . SER A 1 20 ? 1.687   8.700   3.451  1.00 0.00 ? 20 SER A C    7  
ATOM 2120  O O    . SER A 1 20 ? 2.070   9.878   3.606  1.00 0.00 ? 20 SER A O    7  
ATOM 2121  C CB   . SER A 1 20 ? -0.673  8.043   3.830  1.00 0.00 ? 20 SER A CB   7  
ATOM 2122  O OG   . SER A 1 20 ? -1.935  7.948   3.212  1.00 0.00 ? 20 SER A OG   7  
ATOM 2123  O OXT  . SER A 1 20 ? 2.277   7.664   3.828  1.00 0.00 ? 20 SER A OXT  7  
ATOM 2124  H H    . SER A 1 20 ? 0.578   6.559   1.993  1.00 0.00 ? 20 SER A H    7  
ATOM 2125  H HA   . SER A 1 20 ? 0.032   9.475   2.381  1.00 0.00 ? 20 SER A HA   7  
ATOM 2126  H HB2  . SER A 1 20 ? -0.383  7.085   4.216  1.00 0.00 ? 20 SER A HB2  7  
ATOM 2127  H HB3  . SER A 1 20 ? -0.705  8.762   4.652  1.00 0.00 ? 20 SER A HB3  7  
ATOM 2128  H HG   . SER A 1 20 ? -1.800  8.230   2.302  1.00 0.00 ? 20 SER A HG   7  
ATOM 2129  N N    . ASN A 1 1  ? -8.769  4.941   0.058  1.00 0.00 ? 1  ASN A N    8  
ATOM 2130  C CA   . ASN A 1 1  ? -8.628  3.743   -0.810 1.00 0.00 ? 1  ASN A CA   8  
ATOM 2131  C C    . ASN A 1 1  ? -7.194  3.417   -1.223 1.00 0.00 ? 1  ASN A C    8  
ATOM 2132  O O    . ASN A 1 1  ? -6.825  2.255   -1.104 1.00 0.00 ? 1  ASN A O    8  
ATOM 2133  C CB   . ASN A 1 1  ? -9.576  3.798   -2.012 1.00 0.00 ? 1  ASN A CB   8  
ATOM 2134  C CG   . ASN A 1 1  ? -10.980 3.563   -1.485 1.00 0.00 ? 1  ASN A CG   8  
ATOM 2135  O OD1  . ASN A 1 1  ? -11.581 4.475   -0.943 1.00 0.00 ? 1  ASN A OD1  8  
ATOM 2136  N ND2  . ASN A 1 1  ? -11.465 2.335   -1.495 1.00 0.00 ? 1  ASN A ND2  8  
ATOM 2137  H H1   . ASN A 1 1  ? -8.177  4.864   0.873  1.00 0.00 ? 1  ASN A H1   8  
ATOM 2138  H H2   . ASN A 1 1  ? -8.539  5.782   -0.450 1.00 0.00 ? 1  ASN A H2   8  
ATOM 2139  H H3   . ASN A 1 1  ? -9.736  5.016   0.359  1.00 0.00 ? 1  ASN A H3   8  
ATOM 2140  H HA   . ASN A 1 1  ? -8.940  2.881   -0.218 1.00 0.00 ? 1  ASN A HA   8  
ATOM 2141  H HB2  . ASN A 1 1  ? -9.516  4.760   -2.484 1.00 0.00 ? 1  ASN A HB2  8  
ATOM 2142  H HB3  . ASN A 1 1  ? -9.322  3.021   -2.735 1.00 0.00 ? 1  ASN A HB3  8  
ATOM 2143  H HD21 . ASN A 1 1  ? -10.980 1.548   -1.895 1.00 0.00 ? 1  ASN A HD21 8  
ATOM 2144  H HD22 . ASN A 1 1  ? -12.387 2.236   -1.101 1.00 0.00 ? 1  ASN A HD22 8  
ATOM 2145  N N    . LEU A 1 2  ? -6.386  4.385   -1.677 1.00 0.00 ? 2  LEU A N    8  
ATOM 2146  C CA   . LEU A 1 2  ? -4.979  4.182   -2.071 1.00 0.00 ? 2  LEU A CA   8  
ATOM 2147  C C    . LEU A 1 2  ? -4.170  3.301   -1.091 1.00 0.00 ? 2  LEU A C    8  
ATOM 2148  O O    . LEU A 1 2  ? -3.510  2.351   -1.513 1.00 0.00 ? 2  LEU A O    8  
ATOM 2149  C CB   . LEU A 1 2  ? -4.298  5.547   -2.330 1.00 0.00 ? 2  LEU A CB   8  
ATOM 2150  C CG   . LEU A 1 2  ? -4.562  6.652   -1.277 1.00 0.00 ? 2  LEU A CG   8  
ATOM 2151  C CD1  . LEU A 1 2  ? -3.311  7.480   -1.001 1.00 0.00 ? 2  LEU A CD1  8  
ATOM 2152  C CD2  . LEU A 1 2  ? -5.661  7.624   -1.728 1.00 0.00 ? 2  LEU A CD2  8  
ATOM 2153  H H    . LEU A 1 2  ? -6.742  5.314   -1.830 1.00 0.00 ? 2  LEU A H    8  
ATOM 2154  H HA   . LEU A 1 2  ? -4.973  3.640   -3.018 1.00 0.00 ? 2  LEU A HA   8  
ATOM 2155  H HB2  . LEU A 1 2  ? -3.239  5.382   -2.373 1.00 0.00 ? 2  LEU A HB2  8  
ATOM 2156  H HB3  . LEU A 1 2  ? -4.613  5.914   -3.308 1.00 0.00 ? 2  LEU A HB3  8  
ATOM 2157  H HG   . LEU A 1 2  ? -4.870  6.194   -0.336 1.00 0.00 ? 2  LEU A HG   8  
ATOM 2158  H HD11 . LEU A 1 2  ? -2.556  6.855   -0.534 1.00 0.00 ? 2  LEU A HD11 8  
ATOM 2159  H HD12 . LEU A 1 2  ? -2.907  7.891   -1.928 1.00 0.00 ? 2  LEU A HD12 8  
ATOM 2160  H HD13 . LEU A 1 2  ? -3.544  8.302   -0.323 1.00 0.00 ? 2  LEU A HD13 8  
ATOM 2161  H HD21 . LEU A 1 2  ? -5.277  8.270   -2.519 1.00 0.00 ? 2  LEU A HD21 8  
ATOM 2162  H HD22 . LEU A 1 2  ? -6.532  7.099   -2.108 1.00 0.00 ? 2  LEU A HD22 8  
ATOM 2163  H HD23 . LEU A 1 2  ? -5.957  8.251   -0.887 1.00 0.00 ? 2  LEU A HD23 8  
ATOM 2164  N N    . TYR A 1 3  ? -4.272  3.566   0.214  1.00 0.00 ? 3  TYR A N    8  
ATOM 2165  C CA   . TYR A 1 3  ? -3.591  2.791   1.257  1.00 0.00 ? 3  TYR A CA   8  
ATOM 2166  C C    . TYR A 1 3  ? -4.035  1.316   1.320  1.00 0.00 ? 3  TYR A C    8  
ATOM 2167  O O    . TYR A 1 3  ? -3.216  0.439   1.587  1.00 0.00 ? 3  TYR A O    8  
ATOM 2168  C CB   . TYR A 1 3  ? -3.809  3.489   2.607  1.00 0.00 ? 3  TYR A CB   8  
ATOM 2169  C CG   . TYR A 1 3  ? -2.680  3.265   3.592  1.00 0.00 ? 3  TYR A CG   8  
ATOM 2170  C CD1  . TYR A 1 3  ? -2.635  2.094   4.373  1.00 0.00 ? 3  TYR A CD1  8  
ATOM 2171  C CD2  . TYR A 1 3  ? -1.676  4.243   3.732  1.00 0.00 ? 3  TYR A CD2  8  
ATOM 2172  C CE1  . TYR A 1 3  ? -1.601  1.916   5.312  1.00 0.00 ? 3  TYR A CE1  8  
ATOM 2173  C CE2  . TYR A 1 3  ? -0.650  4.078   4.679  1.00 0.00 ? 3  TYR A CE2  8  
ATOM 2174  C CZ   . TYR A 1 3  ? -0.618  2.916   5.478  1.00 0.00 ? 3  TYR A CZ   8  
ATOM 2175  O OH   . TYR A 1 3  ? 0.344   2.765   6.428  1.00 0.00 ? 3  TYR A OH   8  
ATOM 2176  H H    . TYR A 1 3  ? -4.793  4.381   0.493  1.00 0.00 ? 3  TYR A H    8  
ATOM 2177  H HA   . TYR A 1 3  ? -2.522  2.805   1.039  1.00 0.00 ? 3  TYR A HA   8  
ATOM 2178  H HB2  . TYR A 1 3  ? -3.904  4.544   2.433  1.00 0.00 ? 3  TYR A HB2  8  
ATOM 2179  H HB3  . TYR A 1 3  ? -4.748  3.153   3.047  1.00 0.00 ? 3  TYR A HB3  8  
ATOM 2180  H HD1  . TYR A 1 3  ? -3.397  1.337   4.260  1.00 0.00 ? 3  TYR A HD1  8  
ATOM 2181  H HD2  . TYR A 1 3  ? -1.691  5.139   3.130  1.00 0.00 ? 3  TYR A HD2  8  
ATOM 2182  H HE1  . TYR A 1 3  ? -1.558  1.031   5.929  1.00 0.00 ? 3  TYR A HE1  8  
ATOM 2183  H HE2  . TYR A 1 3  ? 0.099   4.851   4.791  1.00 0.00 ? 3  TYR A HE2  8  
ATOM 2184  H HH   . TYR A 1 3  ? 0.794   3.595   6.593  1.00 0.00 ? 3  TYR A HH   8  
ATOM 2185  N N    . ILE A 1 4  ? -5.312  1.025   1.029  1.00 0.00 ? 4  ILE A N    8  
ATOM 2186  C CA   . ILE A 1 4  ? -5.855  -0.341  0.979  1.00 0.00 ? 4  ILE A CA   8  
ATOM 2187  C C    . ILE A 1 4  ? -5.188  -1.123  -0.163 1.00 0.00 ? 4  ILE A C    8  
ATOM 2188  O O    . ILE A 1 4  ? -4.740  -2.254  0.031  1.00 0.00 ? 4  ILE A O    8  
ATOM 2189  C CB   . ILE A 1 4  ? -7.398  -0.328  0.820  1.00 0.00 ? 4  ILE A CB   8  
ATOM 2190  C CG1  . ILE A 1 4  ? -8.143  0.621   1.794  1.00 0.00 ? 4  ILE A CG1  8  
ATOM 2191  C CG2  . ILE A 1 4  ? -7.976  -1.749  0.938  1.00 0.00 ? 4  ILE A CG2  8  
ATOM 2192  C CD1  . ILE A 1 4  ? -7.792  0.462   3.281  1.00 0.00 ? 4  ILE A CD1  8  
ATOM 2193  H H    . ILE A 1 4  ? -5.901  1.775   0.693  1.00 0.00 ? 4  ILE A H    8  
ATOM 2194  H HA   . ILE A 1 4  ? -5.609  -0.846  1.915  1.00 0.00 ? 4  ILE A HA   8  
ATOM 2195  H HB   . ILE A 1 4  ? -7.635  0.015   -0.186 1.00 0.00 ? 4  ILE A HB   8  
ATOM 2196  H HG12 . ILE A 1 4  ? -7.917  1.630   1.508  1.00 0.00 ? 4  ILE A HG12 8  
ATOM 2197  H HG13 . ILE A 1 4  ? -9.215  0.465   1.676  1.00 0.00 ? 4  ILE A HG13 8  
ATOM 2198  H HG21 . ILE A 1 4  ? -7.579  -2.387  0.147  1.00 0.00 ? 4  ILE A HG21 8  
ATOM 2199  H HG22 . ILE A 1 4  ? -7.724  -2.190  1.903  1.00 0.00 ? 4  ILE A HG22 8  
ATOM 2200  H HG23 . ILE A 1 4  ? -9.062  -1.721  0.834  1.00 0.00 ? 4  ILE A HG23 8  
ATOM 2201  H HD11 . ILE A 1 4  ? -7.711  -0.590  3.551  1.00 0.00 ? 4  ILE A HD11 8  
ATOM 2202  H HD12 . ILE A 1 4  ? -6.848  0.965   3.496  1.00 0.00 ? 4  ILE A HD12 8  
ATOM 2203  H HD13 . ILE A 1 4  ? -8.578  0.918   3.885  1.00 0.00 ? 4  ILE A HD13 8  
ATOM 2204  N N    . GLN A 1 5  ? -5.075  -0.498  -1.343 1.00 0.00 ? 5  GLN A N    8  
ATOM 2205  C CA   . GLN A 1 5  ? -4.362  -1.071  -2.489 1.00 0.00 ? 5  GLN A CA   8  
ATOM 2206  C C    . GLN A 1 5  ? -2.867  -1.283  -2.198 1.00 0.00 ? 5  GLN A C    8  
ATOM 2207  O O    . GLN A 1 5  ? -2.320  -2.311  -2.590 1.00 0.00 ? 5  GLN A O    8  
ATOM 2208  C CB   . GLN A 1 5  ? -4.555  -0.198  -3.737 1.00 0.00 ? 5  GLN A CB   8  
ATOM 2209  C CG   . GLN A 1 5  ? -5.995  -0.248  -4.266 1.00 0.00 ? 5  GLN A CG   8  
ATOM 2210  C CD   . GLN A 1 5  ? -6.126  0.517   -5.579 1.00 0.00 ? 5  GLN A CD   8  
ATOM 2211  O OE1  . GLN A 1 5  ? -5.978  -0.031  -6.658 1.00 0.00 ? 5  GLN A OE1  8  
ATOM 2212  N NE2  . GLN A 1 5  ? -6.401  1.806   -5.540 1.00 0.00 ? 5  GLN A NE2  8  
ATOM 2213  H H    . GLN A 1 5  ? -5.445  0.441   -1.413 1.00 0.00 ? 5  GLN A H    8  
ATOM 2214  H HA   . GLN A 1 5  ? -4.782  -2.057  -2.696 1.00 0.00 ? 5  GLN A HA   8  
ATOM 2215  H HB2  . GLN A 1 5  ? -4.314  0.818   -3.488 1.00 0.00 ? 5  GLN A HB2  8  
ATOM 2216  H HB3  . GLN A 1 5  ? -3.891  -0.565  -4.522 1.00 0.00 ? 5  GLN A HB3  8  
ATOM 2217  H HG2  . GLN A 1 5  ? -6.273  -1.272  -4.428 1.00 0.00 ? 5  GLN A HG2  8  
ATOM 2218  H HG3  . GLN A 1 5  ? -6.680  0.175   -3.530 1.00 0.00 ? 5  GLN A HG3  8  
ATOM 2219  H HE21 . GLN A 1 5  ? -6.520  2.309   -4.682 1.00 0.00 ? 5  GLN A HE21 8  
ATOM 2220  H HE22 . GLN A 1 5  ? -6.457  2.229   -6.452 1.00 0.00 ? 5  GLN A HE22 8  
ATOM 2221  N N    . TRP A 1 6  ? -2.207  -0.362  -1.483 1.00 0.00 ? 6  TRP A N    8  
ATOM 2222  C CA   . TRP A 1 6  ? -0.824  -0.567  -1.033 1.00 0.00 ? 6  TRP A CA   8  
ATOM 2223  C C    . TRP A 1 6  ? -0.685  -1.753  -0.064 1.00 0.00 ? 6  TRP A C    8  
ATOM 2224  O O    . TRP A 1 6  ? 0.203   -2.588  -0.244 1.00 0.00 ? 6  TRP A O    8  
ATOM 2225  C CB   . TRP A 1 6  ? -0.276  0.722   -0.418 1.00 0.00 ? 6  TRP A CB   8  
ATOM 2226  C CG   . TRP A 1 6  ? 1.118   0.612   0.126  1.00 0.00 ? 6  TRP A CG   8  
ATOM 2227  C CD1  . TRP A 1 6  ? 2.254   0.594   -0.609 1.00 0.00 ? 6  TRP A CD1  8  
ATOM 2228  C CD2  . TRP A 1 6  ? 1.544   0.501   1.519  1.00 0.00 ? 6  TRP A CD2  8  
ATOM 2229  N NE1  . TRP A 1 6  ? 3.347   0.461   0.227  1.00 0.00 ? 6  TRP A NE1  8  
ATOM 2230  C CE2  . TRP A 1 6  ? 2.967   0.413   1.548  1.00 0.00 ? 6  TRP A CE2  8  
ATOM 2231  C CE3  . TRP A 1 6  ? 0.878   0.488   2.764  1.00 0.00 ? 6  TRP A CE3  8  
ATOM 2232  C CZ2  . TRP A 1 6  ? 3.697   0.331   2.741  1.00 0.00 ? 6  TRP A CZ2  8  
ATOM 2233  C CZ3  . TRP A 1 6  ? 1.600   0.402   3.971  1.00 0.00 ? 6  TRP A CZ3  8  
ATOM 2234  C CH2  . TRP A 1 6  ? 3.004   0.331   3.961  1.00 0.00 ? 6  TRP A CH2  8  
ATOM 2235  H H    . TRP A 1 6  ? -2.689  0.503   -1.249 1.00 0.00 ? 6  TRP A H    8  
ATOM 2236  H HA   . TRP A 1 6  ? -0.214  -0.807  -1.905 1.00 0.00 ? 6  TRP A HA   8  
ATOM 2237  H HB2  . TRP A 1 6  ? -0.281  1.482   -1.175 1.00 0.00 ? 6  TRP A HB2  8  
ATOM 2238  H HB3  . TRP A 1 6  ? -0.933  1.043   0.389  1.00 0.00 ? 6  TRP A HB3  8  
ATOM 2239  H HD1  . TRP A 1 6  ? 2.293   0.681   -1.686 1.00 0.00 ? 6  TRP A HD1  8  
ATOM 2240  H HE1  . TRP A 1 6  ? 4.326   0.458   -0.069 1.00 0.00 ? 6  TRP A HE1  8  
ATOM 2241  H HE3  . TRP A 1 6  ? -0.200  0.564   2.787  1.00 0.00 ? 6  TRP A HE3  8  
ATOM 2242  H HZ2  . TRP A 1 6  ? 4.776   0.281   2.705  1.00 0.00 ? 6  TRP A HZ2  8  
ATOM 2243  H HZ3  . TRP A 1 6  ? 1.071   0.411   4.914  1.00 0.00 ? 6  TRP A HZ3  8  
ATOM 2244  H HH2  . TRP A 1 6  ? 3.548   0.291   4.893  1.00 0.00 ? 6  TRP A HH2  8  
ATOM 2245  N N    . LEU A 1 7  ? -1.580  -1.874  0.927  1.00 0.00 ? 7  LEU A N    8  
ATOM 2246  C CA   . LEU A 1 7  ? -1.599  -3.031  1.829  1.00 0.00 ? 7  LEU A CA   8  
ATOM 2247  C C    . LEU A 1 7  ? -1.786  -4.356  1.073  1.00 0.00 ? 7  LEU A C    8  
ATOM 2248  O O    . LEU A 1 7  ? -1.124  -5.333  1.422  1.00 0.00 ? 7  LEU A O    8  
ATOM 2249  C CB   . LEU A 1 7  ? -2.674  -2.852  2.916  1.00 0.00 ? 7  LEU A CB   8  
ATOM 2250  C CG   . LEU A 1 7  ? -2.324  -1.798  3.986  1.00 0.00 ? 7  LEU A CG   8  
ATOM 2251  C CD1  . LEU A 1 7  ? -3.552  -1.544  4.867  1.00 0.00 ? 7  LEU A CD1  8  
ATOM 2252  C CD2  . LEU A 1 7  ? -1.168  -2.243  4.890  1.00 0.00 ? 7  LEU A CD2  8  
ATOM 2253  H H    . LEU A 1 7  ? -2.270  -1.136  1.054  1.00 0.00 ? 7  LEU A H    8  
ATOM 2254  H HA   . LEU A 1 7  ? -0.625  -3.099  2.308  1.00 0.00 ? 7  LEU A HA   8  
ATOM 2255  H HB2  . LEU A 1 7  ? -3.588  -2.556  2.439  1.00 0.00 ? 7  LEU A HB2  8  
ATOM 2256  H HB3  . LEU A 1 7  ? -2.827  -3.808  3.419  1.00 0.00 ? 7  LEU A HB3  8  
ATOM 2257  H HG   . LEU A 1 7  ? -2.045  -0.863  3.506  1.00 0.00 ? 7  LEU A HG   8  
ATOM 2258  H HD11 . LEU A 1 7  ? -4.374  -1.176  4.252  1.00 0.00 ? 7  LEU A HD11 8  
ATOM 2259  H HD12 . LEU A 1 7  ? -3.856  -2.467  5.361  1.00 0.00 ? 7  LEU A HD12 8  
ATOM 2260  H HD13 . LEU A 1 7  ? -3.318  -0.796  5.624  1.00 0.00 ? 7  LEU A HD13 8  
ATOM 2261  H HD21 . LEU A 1 7  ? -1.414  -3.187  5.378  1.00 0.00 ? 7  LEU A HD21 8  
ATOM 2262  H HD22 . LEU A 1 7  ? -0.257  -2.363  4.309  1.00 0.00 ? 7  LEU A HD22 8  
ATOM 2263  H HD23 . LEU A 1 7  ? -0.985  -1.485  5.652  1.00 0.00 ? 7  LEU A HD23 8  
ATOM 2264  N N    . LYS A 1 8  ? -2.609  -4.385  0.009  1.00 0.00 ? 8  LYS A N    8  
ATOM 2265  C CA   . LYS A 1 8  ? -2.835  -5.565  -0.847 1.00 0.00 ? 8  LYS A CA   8  
ATOM 2266  C C    . LYS A 1 8  ? -1.558  -6.137  -1.482 1.00 0.00 ? 8  LYS A C    8  
ATOM 2267  O O    . LYS A 1 8  ? -1.510  -7.335  -1.746 1.00 0.00 ? 8  LYS A O    8  
ATOM 2268  C CB   . LYS A 1 8  ? -3.872  -5.210  -1.927 1.00 0.00 ? 8  LYS A CB   8  
ATOM 2269  C CG   . LYS A 1 8  ? -4.472  -6.419  -2.672 1.00 0.00 ? 8  LYS A CG   8  
ATOM 2270  C CD   . LYS A 1 8  ? -3.967  -6.562  -4.118 1.00 0.00 ? 8  LYS A CD   8  
ATOM 2271  C CE   . LYS A 1 8  ? -4.912  -7.488  -4.895 1.00 0.00 ? 8  LYS A CE   8  
ATOM 2272  N NZ   . LYS A 1 8  ? -4.381  -7.814  -6.240 1.00 0.00 ? 8  LYS A NZ   8  
ATOM 2273  H H    . LYS A 1 8  ? -3.146  -3.541  -0.174 1.00 0.00 ? 8  LYS A H    8  
ATOM 2274  H HA   . LYS A 1 8  ? -3.247  -6.357  -0.218 1.00 0.00 ? 8  LYS A HA   8  
ATOM 2275  H HB2  . LYS A 1 8  ? -4.675  -4.677  -1.456 1.00 0.00 ? 8  LYS A HB2  8  
ATOM 2276  H HB3  . LYS A 1 8  ? -3.417  -4.531  -2.647 1.00 0.00 ? 8  LYS A HB3  8  
ATOM 2277  H HG2  . LYS A 1 8  ? -4.216  -7.311  -2.133 1.00 0.00 ? 8  LYS A HG2  8  
ATOM 2278  H HG3  . LYS A 1 8  ? -5.554  -6.284  -2.697 1.00 0.00 ? 8  LYS A HG3  8  
ATOM 2279  H HD2  . LYS A 1 8  ? -3.944  -5.597  -4.587 1.00 0.00 ? 8  LYS A HD2  8  
ATOM 2280  H HD3  . LYS A 1 8  ? -2.954  -6.968  -4.111 1.00 0.00 ? 8  LYS A HD3  8  
ATOM 2281  H HE2  . LYS A 1 8  ? -5.039  -8.398  -4.342 1.00 0.00 ? 8  LYS A HE2  8  
ATOM 2282  H HE3  . LYS A 1 8  ? -5.879  -6.986  -4.990 1.00 0.00 ? 8  LYS A HE3  8  
ATOM 2283  H HZ1  . LYS A 1 8  ? -4.156  -6.967  -6.745 1.00 0.00 ? 8  LYS A HZ1  8  
ATOM 2284  H HZ2  . LYS A 1 8  ? -3.540  -8.372  -6.153 1.00 0.00 ? 8  LYS A HZ2  8  
ATOM 2285  H HZ3  . LYS A 1 8  ? -5.066  -8.339  -6.770 1.00 0.00 ? 8  LYS A HZ3  8  
ATOM 2286  N N    . ASP A 1 9  ? -0.531  -5.310  -1.709 1.00 0.00 ? 9  ASP A N    8  
ATOM 2287  C CA   . ASP A 1 9  ? 0.782   -5.753  -2.199 1.00 0.00 ? 9  ASP A CA   8  
ATOM 2288  C C    . ASP A 1 9  ? 1.608   -6.478  -1.111 1.00 0.00 ? 9  ASP A C    8  
ATOM 2289  O O    . ASP A 1 9  ? 2.514   -7.238  -1.445 1.00 0.00 ? 9  ASP A O    8  
ATOM 2290  C CB   . ASP A 1 9  ? 1.552   -4.536  -2.756 1.00 0.00 ? 9  ASP A CB   8  
ATOM 2291  C CG   . ASP A 1 9  ? 2.243   -4.819  -4.098 1.00 0.00 ? 9  ASP A CG   8  
ATOM 2292  O OD1  . ASP A 1 9  ? 1.520   -4.894  -5.114 1.00 0.00 ? 9  ASP A OD1  8  
ATOM 2293  O OD2  . ASP A 1 9  ? 3.496   -4.834  -4.151 1.00 0.00 ? 9  ASP A OD2  8  
ATOM 2294  H H    . ASP A 1 9  ? -0.652  -4.327  -1.493 1.00 0.00 ? 9  ASP A H    8  
ATOM 2295  H HA   . ASP A 1 9  ? 0.624   -6.460  -3.016 1.00 0.00 ? 9  ASP A HA   8  
ATOM 2296  H HB2  . ASP A 1 9  ? 0.860   -3.728  -2.893 1.00 0.00 ? 9  ASP A HB2  8  
ATOM 2297  H HB3  . ASP A 1 9  ? 2.281   -4.194  -2.021 1.00 0.00 ? 9  ASP A HB3  8  
ATOM 2298  N N    . GLY A 1 10 ? 1.277   -6.270  0.176  1.00 0.00 ? 10 GLY A N    8  
ATOM 2299  C CA   . GLY A 1 10 ? 2.025   -6.755  1.345  1.00 0.00 ? 10 GLY A CA   8  
ATOM 2300  C C    . GLY A 1 10 ? 2.511   -5.652  2.302  1.00 0.00 ? 10 GLY A C    8  
ATOM 2301  O O    . GLY A 1 10 ? 3.330   -5.927  3.184  1.00 0.00 ? 10 GLY A O    8  
ATOM 2302  H H    . GLY A 1 10 ? 0.421   -5.751  0.355  1.00 0.00 ? 10 GLY A H    8  
ATOM 2303  H HA2  . GLY A 1 10 ? 1.382   -7.428  1.912  1.00 0.00 ? 10 GLY A HA2  8  
ATOM 2304  H HA3  . GLY A 1 10 ? 2.898   -7.318  1.016  1.00 0.00 ? 10 GLY A HA3  8  
ATOM 2305  N N    . GLY A 1 11 ? 2.061   -4.397  2.131  1.00 0.00 ? 11 GLY A N    8  
ATOM 2306  C CA   . GLY A 1 11 ? 2.503   -3.261  2.946  1.00 0.00 ? 11 GLY A CA   8  
ATOM 2307  C C    . GLY A 1 11 ? 4.031   -3.074  2.887  1.00 0.00 ? 11 GLY A C    8  
ATOM 2308  O O    . GLY A 1 11 ? 4.595   -3.162  1.791  1.00 0.00 ? 11 GLY A O    8  
ATOM 2309  H H    . GLY A 1 11 ? 1.442   -4.219  1.351  1.00 0.00 ? 11 GLY A H    8  
ATOM 2310  H HA2  . GLY A 1 11 ? 2.030   -2.351  2.579  1.00 0.00 ? 11 GLY A HA2  8  
ATOM 2311  H HA3  . GLY A 1 11 ? 2.173   -3.433  3.969  1.00 0.00 ? 11 GLY A HA3  8  
ATOM 2312  N N    . PRO A 1 12 ? 4.729   -2.844  4.022  1.00 0.00 ? 12 PRO A N    8  
ATOM 2313  C CA   . PRO A 1 12 ? 6.186   -2.657  4.057  1.00 0.00 ? 12 PRO A CA   8  
ATOM 2314  C C    . PRO A 1 12 ? 7.000   -3.804  3.440  1.00 0.00 ? 12 PRO A C    8  
ATOM 2315  O O    . PRO A 1 12 ? 8.098   -3.571  2.938  1.00 0.00 ? 12 PRO A O    8  
ATOM 2316  C CB   . PRO A 1 12 ? 6.560   -2.503  5.537  1.00 0.00 ? 12 PRO A CB   8  
ATOM 2317  C CG   . PRO A 1 12 ? 5.258   -2.091  6.219  1.00 0.00 ? 12 PRO A CG   8  
ATOM 2318  C CD   . PRO A 1 12 ? 4.187   -2.773  5.373  1.00 0.00 ? 12 PRO A CD   8  
ATOM 2319  H HA   . PRO A 1 12 ? 6.428   -1.733  3.531  1.00 0.00 ? 12 PRO A HA   8  
ATOM 2320  H HB2  . PRO A 1 12 ? 6.920   -3.432  5.936  1.00 0.00 ? 12 PRO A HB2  8  
ATOM 2321  H HB3  . PRO A 1 12 ? 7.339   -1.752  5.678  1.00 0.00 ? 12 PRO A HB3  8  
ATOM 2322  H HG2  . PRO A 1 12 ? 5.228   -2.441  7.233  1.00 0.00 ? 12 PRO A HG2  8  
ATOM 2323  H HG3  . PRO A 1 12 ? 5.143   -1.008  6.161  1.00 0.00 ? 12 PRO A HG3  8  
ATOM 2324  H HD2  . PRO A 1 12 ? 3.987   -3.759  5.747  1.00 0.00 ? 12 PRO A HD2  8  
ATOM 2325  H HD3  . PRO A 1 12 ? 3.262   -2.198  5.412  1.00 0.00 ? 12 PRO A HD3  8  
ATOM 2326  N N    . SER A 1 13 ? 6.470   -5.035  3.441  1.00 0.00 ? 13 SER A N    8  
ATOM 2327  C CA   . SER A 1 13 ? 7.162   -6.235  2.936  1.00 0.00 ? 13 SER A CA   8  
ATOM 2328  C C    . SER A 1 13 ? 7.153   -6.352  1.402  1.00 0.00 ? 13 SER A C    8  
ATOM 2329  O O    . SER A 1 13 ? 7.495   -7.398  0.861  1.00 0.00 ? 13 SER A O    8  
ATOM 2330  C CB   . SER A 1 13 ? 6.574   -7.490  3.595  1.00 0.00 ? 13 SER A CB   8  
ATOM 2331  O OG   . SER A 1 13 ? 6.813   -7.451  4.988  1.00 0.00 ? 13 SER A OG   8  
ATOM 2332  H H    . SER A 1 13 ? 5.505   -5.137  3.737  1.00 0.00 ? 13 SER A H    8  
ATOM 2333  H HA   . SER A 1 13 ? 8.211   -6.179  3.232  1.00 0.00 ? 13 SER A HA   8  
ATOM 2334  H HB2  . SER A 1 13 ? 5.517   -7.526  3.415  1.00 0.00 ? 13 SER A HB2  8  
ATOM 2335  H HB3  . SER A 1 13 ? 7.054   -8.380  3.187  1.00 0.00 ? 13 SER A HB3  8  
ATOM 2336  H HG   . SER A 1 13 ? 6.443   -6.640  5.343  1.00 0.00 ? 13 SER A HG   8  
ATOM 2337  N N    . SER A 1 14 ? 6.767   -5.279  0.701  1.00 0.00 ? 14 SER A N    8  
ATOM 2338  C CA   . SER A 1 14 ? 6.504   -5.245  -0.744 1.00 0.00 ? 14 SER A CA   8  
ATOM 2339  C C    . SER A 1 14 ? 7.583   -4.513  -1.556 1.00 0.00 ? 14 SER A C    8  
ATOM 2340  O O    . SER A 1 14 ? 7.477   -4.434  -2.776 1.00 0.00 ? 14 SER A O    8  
ATOM 2341  C CB   . SER A 1 14 ? 5.171   -4.534  -0.999 1.00 0.00 ? 14 SER A CB   8  
ATOM 2342  O OG   . SER A 1 14 ? 4.177   -4.877  -0.070 1.00 0.00 ? 14 SER A OG   8  
ATOM 2343  H H    . SER A 1 14 ? 6.484   -4.475  1.245  1.00 0.00 ? 14 SER A H    8  
ATOM 2344  H HA   . SER A 1 14 ? 6.420   -6.264  -1.123 1.00 0.00 ? 14 SER A HA   8  
ATOM 2345  H HB2  . SER A 1 14 ? 5.334   -3.475  -0.949 1.00 0.00 ? 14 SER A HB2  8  
ATOM 2346  H HB3  . SER A 1 14 ? 4.831   -4.746  -2.011 1.00 0.00 ? 14 SER A HB3  8  
ATOM 2347  H HG   . SER A 1 14 ? 4.259   -4.235  0.675  1.00 0.00 ? 14 SER A HG   8  
ATOM 2348  N N    . GLY A 1 15 ? 8.589   -3.916  -0.899 1.00 0.00 ? 15 GLY A N    8  
ATOM 2349  C CA   . GLY A 1 15 ? 9.628   -3.120  -1.568 1.00 0.00 ? 15 GLY A CA   8  
ATOM 2350  C C    . GLY A 1 15 ? 9.147   -1.769  -2.127 1.00 0.00 ? 15 GLY A C    8  
ATOM 2351  O O    . GLY A 1 15 ? 9.811   -1.210  -2.995 1.00 0.00 ? 15 GLY A O    8  
ATOM 2352  H H    . GLY A 1 15 ? 8.637   -4.053  0.102  1.00 0.00 ? 15 GLY A H    8  
ATOM 2353  H HA2  . GLY A 1 15 ? 10.434  -2.923  -0.862 1.00 0.00 ? 15 GLY A HA2  8  
ATOM 2354  H HA3  . GLY A 1 15 ? 10.042  -3.698  -2.394 1.00 0.00 ? 15 GLY A HA3  8  
ATOM 2355  N N    . ARG A 1 16 ? 8.006   -1.245  -1.647 1.00 0.00 ? 16 ARG A N    8  
ATOM 2356  C CA   . ARG A 1 16 ? 7.372   -0.003  -2.121 1.00 0.00 ? 16 ARG A CA   8  
ATOM 2357  C C    . ARG A 1 16 ? 6.899   0.883   -0.950 1.00 0.00 ? 16 ARG A C    8  
ATOM 2358  O O    . ARG A 1 16 ? 6.250   0.369   -0.033 1.00 0.00 ? 16 ARG A O    8  
ATOM 2359  C CB   . ARG A 1 16 ? 6.209   -0.320  -3.084 1.00 0.00 ? 16 ARG A CB   8  
ATOM 2360  C CG   . ARG A 1 16 ? 5.215   -1.352  -2.526 1.00 0.00 ? 16 ARG A CG   8  
ATOM 2361  C CD   . ARG A 1 16 ? 3.904   -1.443  -3.304 1.00 0.00 ? 16 ARG A CD   8  
ATOM 2362  N NE   . ARG A 1 16 ? 4.061   -2.274  -4.499 1.00 0.00 ? 16 ARG A NE   8  
ATOM 2363  C CZ   . ARG A 1 16 ? 3.904   -1.985  -5.776 1.00 0.00 ? 16 ARG A CZ   8  
ATOM 2364  N NH1  . ARG A 1 16 ? 3.635   -0.767  -6.189 1.00 0.00 ? 16 ARG A NH1  8  
ATOM 2365  N NH2  . ARG A 1 16 ? 4.003   -2.954  -6.651 1.00 0.00 ? 16 ARG A NH2  8  
ATOM 2366  H H    . ARG A 1 16 ? 7.548   -1.757  -0.908 1.00 0.00 ? 16 ARG A H    8  
ATOM 2367  H HA   . ARG A 1 16 ? 8.120   0.548   -2.691 1.00 0.00 ? 16 ARG A HA   8  
ATOM 2368  H HB2  . ARG A 1 16 ? 5.677   0.590   -3.285 1.00 0.00 ? 16 ARG A HB2  8  
ATOM 2369  H HB3  . ARG A 1 16 ? 6.620   -0.712  -4.017 1.00 0.00 ? 16 ARG A HB3  8  
ATOM 2370  H HG2  . ARG A 1 16 ? 5.685   -2.316  -2.545 1.00 0.00 ? 16 ARG A HG2  8  
ATOM 2371  H HG3  . ARG A 1 16 ? 4.960   -1.114  -1.497 1.00 0.00 ? 16 ARG A HG3  8  
ATOM 2372  H HD2  . ARG A 1 16 ? 3.151   -1.874  -2.673 1.00 0.00 ? 16 ARG A HD2  8  
ATOM 2373  H HD3  . ARG A 1 16 ? 3.536   -0.446  -3.542 1.00 0.00 ? 16 ARG A HD3  8  
ATOM 2374  H HE   . ARG A 1 16 ? 4.127   -3.284  -4.320 1.00 0.00 ? 16 ARG A HE   8  
ATOM 2375  H HH11 . ARG A 1 16 ? 3.507   -0.060  -5.490 1.00 0.00 ? 16 ARG A HH11 8  
ATOM 2376  H HH12 . ARG A 1 16 ? 3.473   -0.577  -7.160 1.00 0.00 ? 16 ARG A HH12 8  
ATOM 2377  H HH21 . ARG A 1 16 ? 4.040   -3.895  -6.271 1.00 0.00 ? 16 ARG A HH21 8  
ATOM 2378  H HH22 . ARG A 1 16 ? 3.899   -2.795  -7.633 1.00 0.00 ? 16 ARG A HH22 8  
ATOM 2379  N N    . PRO A 1 17 ? 7.166   2.205   -0.969 1.00 0.00 ? 17 PRO A N    8  
ATOM 2380  C CA   . PRO A 1 17 ? 6.727   3.117   0.088  1.00 0.00 ? 17 PRO A CA   8  
ATOM 2381  C C    . PRO A 1 17 ? 5.195   3.304   0.088  1.00 0.00 ? 17 PRO A C    8  
ATOM 2382  O O    . PRO A 1 17 ? 4.551   3.043   -0.934 1.00 0.00 ? 17 PRO A O    8  
ATOM 2383  C CB   . PRO A 1 17 ? 7.460   4.433   -0.196 1.00 0.00 ? 17 PRO A CB   8  
ATOM 2384  C CG   . PRO A 1 17 ? 7.647   4.418   -1.712 1.00 0.00 ? 17 PRO A CG   8  
ATOM 2385  C CD   . PRO A 1 17 ? 7.865   2.938   -2.017 1.00 0.00 ? 17 PRO A CD   8  
ATOM 2386  H HA   . PRO A 1 17 ? 7.042   2.728   1.057  1.00 0.00 ? 17 PRO A HA   8  
ATOM 2387  H HB2  . PRO A 1 17 ? 6.869   5.275   0.109  1.00 0.00 ? 17 PRO A HB2  8  
ATOM 2388  H HB3  . PRO A 1 17 ? 8.437   4.415   0.288  1.00 0.00 ? 17 PRO A HB3  8  
ATOM 2389  H HG2  . PRO A 1 17 ? 6.774   4.790   -2.212 1.00 0.00 ? 17 PRO A HG2  8  
ATOM 2390  H HG3  . PRO A 1 17 ? 8.499   5.023   -2.023 1.00 0.00 ? 17 PRO A HG3  8  
ATOM 2391  H HD2  . PRO A 1 17 ? 7.459   2.692   -2.979 1.00 0.00 ? 17 PRO A HD2  8  
ATOM 2392  H HD3  . PRO A 1 17 ? 8.930   2.705   -1.974 1.00 0.00 ? 17 PRO A HD3  8  
ATOM 2393  N N    . PRO A 1 18 ? 4.598   3.763   1.206  1.00 0.00 ? 18 PRO A N    8  
ATOM 2394  C CA   . PRO A 1 18 ? 3.160   4.002   1.296  1.00 0.00 ? 18 PRO A CA   8  
ATOM 2395  C C    . PRO A 1 18 ? 2.723   5.223   0.459  1.00 0.00 ? 18 PRO A C    8  
ATOM 2396  O O    . PRO A 1 18 ? 3.486   6.180   0.323  1.00 0.00 ? 18 PRO A O    8  
ATOM 2397  C CB   . PRO A 1 18 ? 2.870   4.209   2.786  1.00 0.00 ? 18 PRO A CB   8  
ATOM 2398  C CG   . PRO A 1 18 ? 4.187   4.765   3.327  1.00 0.00 ? 18 PRO A CG   8  
ATOM 2399  C CD   . PRO A 1 18 ? 5.239   4.048   2.482  1.00 0.00 ? 18 PRO A CD   8  
ATOM 2400  H HA   . PRO A 1 18 ? 2.639   3.111   0.954  1.00 0.00 ? 18 PRO A HA   8  
ATOM 2401  H HB2  . PRO A 1 18 ? 2.070   4.910   2.928  1.00 0.00 ? 18 PRO A HB2  8  
ATOM 2402  H HB3  . PRO A 1 18 ? 2.665   3.246   3.253  1.00 0.00 ? 18 PRO A HB3  8  
ATOM 2403  H HG2  . PRO A 1 18 ? 4.242   5.828   3.190  1.00 0.00 ? 18 PRO A HG2  8  
ATOM 2404  H HG3  . PRO A 1 18 ? 4.310   4.556   4.389  1.00 0.00 ? 18 PRO A HG3  8  
ATOM 2405  H HD2  . PRO A 1 18 ? 6.095   4.679   2.337  1.00 0.00 ? 18 PRO A HD2  8  
ATOM 2406  H HD3  . PRO A 1 18 ? 5.518   3.109   2.962  1.00 0.00 ? 18 PRO A HD3  8  
ATOM 2407  N N    . PRO A 1 19 ? 1.487   5.223   -0.081 1.00 0.00 ? 19 PRO A N    8  
ATOM 2408  C CA   . PRO A 1 19 ? 0.954   6.306   -0.911 1.00 0.00 ? 19 PRO A CA   8  
ATOM 2409  C C    . PRO A 1 19 ? 0.318   7.463   -0.116 1.00 0.00 ? 19 PRO A C    8  
ATOM 2410  O O    . PRO A 1 19 ? -0.042  8.473   -0.718 1.00 0.00 ? 19 PRO A O    8  
ATOM 2411  C CB   . PRO A 1 19 ? -0.097  5.617   -1.786 1.00 0.00 ? 19 PRO A CB   8  
ATOM 2412  C CG   . PRO A 1 19 ? -0.667  4.552   -0.849 1.00 0.00 ? 19 PRO A CG   8  
ATOM 2413  C CD   . PRO A 1 19 ? 0.572   4.092   -0.088 1.00 0.00 ? 19 PRO A CD   8  
ATOM 2414  H HA   . PRO A 1 19 ? 1.738   6.719   -1.548 1.00 0.00 ? 19 PRO A HA   8  
ATOM 2415  H HB2  . PRO A 1 19 ? -0.857  6.308   -2.094 1.00 0.00 ? 19 PRO A HB2  8  
ATOM 2416  H HB3  . PRO A 1 19 ? 0.396   5.133   -2.632 1.00 0.00 ? 19 PRO A HB3  8  
ATOM 2417  H HG2  . PRO A 1 19 ? -1.398  4.970   -0.184 1.00 0.00 ? 19 PRO A HG2  8  
ATOM 2418  H HG3  . PRO A 1 19 ? -1.129  3.736   -1.404 1.00 0.00 ? 19 PRO A HG3  8  
ATOM 2419  H HD2  . PRO A 1 19 ? 0.311   3.818   0.916  1.00 0.00 ? 19 PRO A HD2  8  
ATOM 2420  H HD3  . PRO A 1 19 ? 1.042   3.271   -0.628 1.00 0.00 ? 19 PRO A HD3  8  
ATOM 2421  N N    . SER A 1 20 ? 0.154   7.315   1.206  1.00 0.00 ? 20 SER A N    8  
ATOM 2422  C CA   . SER A 1 20 ? -0.381  8.320   2.134  1.00 0.00 ? 20 SER A CA   8  
ATOM 2423  C C    . SER A 1 20 ? 0.429   8.296   3.426  1.00 0.00 ? 20 SER A C    8  
ATOM 2424  O O    . SER A 1 20 ? 0.669   7.163   3.906  1.00 0.00 ? 20 SER A O    8  
ATOM 2425  C CB   . SER A 1 20 ? -1.858  8.039   2.425  1.00 0.00 ? 20 SER A CB   8  
ATOM 2426  O OG   . SER A 1 20 ? -2.535  9.236   2.730  1.00 0.00 ? 20 SER A OG   8  
ATOM 2427  O OXT  . SER A 1 20 ? 0.789   9.398   3.882  1.00 0.00 ? 20 SER A OXT  8  
ATOM 2428  H H    . SER A 1 20 ? 0.527   6.490   1.654  1.00 0.00 ? 20 SER A H    8  
ATOM 2429  H HA   . SER A 1 20 ? -0.263  9.307   1.688  1.00 0.00 ? 20 SER A HA   8  
ATOM 2430  H HB2  . SER A 1 20 ? -2.309  7.588   1.562  1.00 0.00 ? 20 SER A HB2  8  
ATOM 2431  H HB3  . SER A 1 20 ? -1.945  7.348   3.266  1.00 0.00 ? 20 SER A HB3  8  
ATOM 2432  H HG   . SER A 1 20 ? -1.973  9.971   2.469  1.00 0.00 ? 20 SER A HG   8  
ATOM 2433  N N    . ASN A 1 1  ? -6.355  7.914   0.576  1.00 0.00 ? 1  ASN A N    9  
ATOM 2434  C CA   . ASN A 1 1  ? -6.778  6.858   -0.378 1.00 0.00 ? 1  ASN A CA   9  
ATOM 2435  C C    . ASN A 1 1  ? -5.549  6.028   -0.782 1.00 0.00 ? 1  ASN A C    9  
ATOM 2436  O O    . ASN A 1 1  ? -4.530  6.178   -0.119 1.00 0.00 ? 1  ASN A O    9  
ATOM 2437  C CB   . ASN A 1 1  ? -7.563  7.460   -1.562 1.00 0.00 ? 1  ASN A CB   9  
ATOM 2438  C CG   . ASN A 1 1  ? -8.448  6.400   -2.211 1.00 0.00 ? 1  ASN A CG   9  
ATOM 2439  O OD1  . ASN A 1 1  ? -8.022  5.688   -3.104 1.00 0.00 ? 1  ASN A OD1  9  
ATOM 2440  N ND2  . ASN A 1 1  ? -9.658  6.188   -1.730 1.00 0.00 ? 1  ASN A ND2  9  
ATOM 2441  H H1   . ASN A 1 1  ? -5.830  7.486   1.328  1.00 0.00 ? 1  ASN A H1   9  
ATOM 2442  H H2   . ASN A 1 1  ? -5.742  8.573   0.115  1.00 0.00 ? 1  ASN A H2   9  
ATOM 2443  H H3   . ASN A 1 1  ? -7.157  8.399   0.955  1.00 0.00 ? 1  ASN A H3   9  
ATOM 2444  H HA   . ASN A 1 1  ? -7.452  6.182   0.150  1.00 0.00 ? 1  ASN A HA   9  
ATOM 2445  H HB2  . ASN A 1 1  ? -8.178  8.264   -1.206 1.00 0.00 ? 1  ASN A HB2  9  
ATOM 2446  H HB3  . ASN A 1 1  ? -6.872  7.865   -2.304 1.00 0.00 ? 1  ASN A HB3  9  
ATOM 2447  H HD21 . ASN A 1 1  ? -10.087 6.731   -1.001 1.00 0.00 ? 1  ASN A HD21 9  
ATOM 2448  H HD22 . ASN A 1 1  ? -10.166 5.465   -2.217 1.00 0.00 ? 1  ASN A HD22 9  
ATOM 2449  N N    . LEU A 1 2  ? -5.630  5.135   -1.783 1.00 0.00 ? 2  LEU A N    9  
ATOM 2450  C CA   . LEU A 1 2  ? -4.587  4.213   -2.289 1.00 0.00 ? 2  LEU A CA   9  
ATOM 2451  C C    . LEU A 1 2  ? -3.962  3.229   -1.269 1.00 0.00 ? 2  LEU A C    9  
ATOM 2452  O O    . LEU A 1 2  ? -3.407  2.204   -1.668 1.00 0.00 ? 2  LEU A O    9  
ATOM 2453  C CB   . LEU A 1 2  ? -3.510  5.015   -3.058 1.00 0.00 ? 2  LEU A CB   9  
ATOM 2454  C CG   . LEU A 1 2  ? -3.772  5.277   -4.555 1.00 0.00 ? 2  LEU A CG   9  
ATOM 2455  C CD1  . LEU A 1 2  ? -3.748  3.980   -5.372 1.00 0.00 ? 2  LEU A CD1  9  
ATOM 2456  C CD2  . LEU A 1 2  ? -5.076  6.028   -4.834 1.00 0.00 ? 2  LEU A CD2  9  
ATOM 2457  H H    . LEU A 1 2  ? -6.497  5.119   -2.318 1.00 0.00 ? 2  LEU A H    9  
ATOM 2458  H HA   . LEU A 1 2  ? -5.078  3.561   -3.012 1.00 0.00 ? 2  LEU A HA   9  
ATOM 2459  H HB2  . LEU A 1 2  ? -3.409  5.968   -2.575 1.00 0.00 ? 2  LEU A HB2  9  
ATOM 2460  H HB3  . LEU A 1 2  ? -2.567  4.475   -3.000 1.00 0.00 ? 2  LEU A HB3  9  
ATOM 2461  H HG   . LEU A 1 2  ? -2.952  5.903   -4.913 1.00 0.00 ? 2  LEU A HG   9  
ATOM 2462  H HD11 . LEU A 1 2  ? -2.862  3.397   -5.120 1.00 0.00 ? 2  LEU A HD11 9  
ATOM 2463  H HD12 . LEU A 1 2  ? -4.638  3.385   -5.182 1.00 0.00 ? 2  LEU A HD12 9  
ATOM 2464  H HD13 . LEU A 1 2  ? -3.712  4.225   -6.435 1.00 0.00 ? 2  LEU A HD13 9  
ATOM 2465  H HD21 . LEU A 1 2  ? -5.932  5.392   -4.613 1.00 0.00 ? 2  LEU A HD21 9  
ATOM 2466  H HD22 . LEU A 1 2  ? -5.123  6.933   -4.230 1.00 0.00 ? 2  LEU A HD22 9  
ATOM 2467  H HD23 . LEU A 1 2  ? -5.117  6.307   -5.887 1.00 0.00 ? 2  LEU A HD23 9  
ATOM 2468  N N    . TYR A 1 3  ? -4.092  3.484   0.034  1.00 0.00 ? 3  TYR A N    9  
ATOM 2469  C CA   . TYR A 1 3  ? -3.507  2.707   1.123  1.00 0.00 ? 3  TYR A CA   9  
ATOM 2470  C C    . TYR A 1 3  ? -3.985  1.247   1.144  1.00 0.00 ? 3  TYR A C    9  
ATOM 2471  O O    . TYR A 1 3  ? -3.180  0.347   1.372  1.00 0.00 ? 3  TYR A O    9  
ATOM 2472  C CB   . TYR A 1 3  ? -3.807  3.419   2.451  1.00 0.00 ? 3  TYR A CB   9  
ATOM 2473  C CG   . TYR A 1 3  ? -2.696  3.269   3.468  1.00 0.00 ? 3  TYR A CG   9  
ATOM 2474  C CD1  . TYR A 1 3  ? -2.590  2.095   4.240  1.00 0.00 ? 3  TYR A CD1  9  
ATOM 2475  C CD2  . TYR A 1 3  ? -1.753  4.303   3.625  1.00 0.00 ? 3  TYR A CD2  9  
ATOM 2476  C CE1  . TYR A 1 3  ? -1.550  1.959   5.180  1.00 0.00 ? 3  TYR A CE1  9  
ATOM 2477  C CE2  . TYR A 1 3  ? -0.711  4.172   4.561  1.00 0.00 ? 3  TYR A CE2  9  
ATOM 2478  C CZ   . TYR A 1 3  ? -0.611  3.005   5.344  1.00 0.00 ? 3  TYR A CZ   9  
ATOM 2479  O OH   . TYR A 1 3  ? 0.374   2.911   6.276  1.00 0.00 ? 3  TYR A OH   9  
ATOM 2480  H H    . TYR A 1 3  ? -4.425  4.414   0.259  1.00 0.00 ? 3  TYR A H    9  
ATOM 2481  H HA   . TYR A 1 3  ? -2.425  2.700   0.981  1.00 0.00 ? 3  TYR A HA   9  
ATOM 2482  H HB2  . TYR A 1 3  ? -3.951  4.464   2.254  1.00 0.00 ? 3  TYR A HB2  9  
ATOM 2483  H HB3  . TYR A 1 3  ? -4.742  3.045   2.871  1.00 0.00 ? 3  TYR A HB3  9  
ATOM 2484  H HD1  . TYR A 1 3  ? -3.308  1.299   4.106  1.00 0.00 ? 3  TYR A HD1  9  
ATOM 2485  H HD2  . TYR A 1 3  ? -1.821  5.207   3.034  1.00 0.00 ? 3  TYR A HD2  9  
ATOM 2486  H HE1  . TYR A 1 3  ? -1.462  1.059   5.769  1.00 0.00 ? 3  TYR A HE1  9  
ATOM 2487  H HE2  . TYR A 1 3  ? 0.006   4.966   4.698  1.00 0.00 ? 3  TYR A HE2  9  
ATOM 2488  H HH   . TYR A 1 3  ? 0.027   2.663   7.133  1.00 0.00 ? 3  TYR A HH   9  
ATOM 2489  N N    . ILE A 1 4  ? -5.271  0.998   0.853  1.00 0.00 ? 4  ILE A N    9  
ATOM 2490  C CA   . ILE A 1 4  ? -5.839  -0.354  0.750  1.00 0.00 ? 4  ILE A CA   9  
ATOM 2491  C C    . ILE A 1 4  ? -5.129  -1.160  -0.354 1.00 0.00 ? 4  ILE A C    9  
ATOM 2492  O O    . ILE A 1 4  ? -4.715  -2.294  -0.121 1.00 0.00 ? 4  ILE A O    9  
ATOM 2493  C CB   . ILE A 1 4  ? -7.375  -0.317  0.526  1.00 0.00 ? 4  ILE A CB   9  
ATOM 2494  C CG1  . ILE A 1 4  ? -8.137  0.556   1.557  1.00 0.00 ? 4  ILE A CG1  9  
ATOM 2495  C CG2  . ILE A 1 4  ? -7.940  -1.748  0.590  1.00 0.00 ? 4  ILE A CG2  9  
ATOM 2496  C CD1  . ILE A 1 4  ? -8.425  1.981   1.063  1.00 0.00 ? 4  ILE A CD1  9  
ATOM 2497  H H    . ILE A 1 4  ? -5.872  1.793   0.698  1.00 0.00 ? 4  ILE A H    9  
ATOM 2498  H HA   . ILE A 1 4  ? -5.651  -0.867  1.695  1.00 0.00 ? 4  ILE A HA   9  
ATOM 2499  H HB   . ILE A 1 4  ? -7.576  0.069   -0.474 1.00 0.00 ? 4  ILE A HB   9  
ATOM 2500  H HG12 . ILE A 1 4  ? -9.072  0.079   1.780  1.00 0.00 ? 4  ILE A HG12 9  
ATOM 2501  H HG13 . ILE A 1 4  ? -7.585  0.601   2.497  1.00 0.00 ? 4  ILE A HG13 9  
ATOM 2502  H HG21 . ILE A 1 4  ? -7.504  -2.371  -0.192 1.00 0.00 ? 4  ILE A HG21 9  
ATOM 2503  H HG22 . ILE A 1 4  ? -7.727  -2.194  1.563  1.00 0.00 ? 4  ILE A HG22 9  
ATOM 2504  H HG23 . ILE A 1 4  ? -9.020  -1.731  0.437  1.00 0.00 ? 4  ILE A HG23 9  
ATOM 2505  H HD11 . ILE A 1 4  ? -7.512  2.575   1.038  1.00 0.00 ? 4  ILE A HD11 9  
ATOM 2506  H HD12 . ILE A 1 4  ? -8.867  1.949   0.066  1.00 0.00 ? 4  ILE A HD12 9  
ATOM 2507  H HD13 . ILE A 1 4  ? -9.137  2.458   1.739  1.00 0.00 ? 4  ILE A HD13 9  
ATOM 2508  N N    . GLN A 1 5  ? -4.949  -0.564  -1.544 1.00 0.00 ? 5  GLN A N    9  
ATOM 2509  C CA   . GLN A 1 5  ? -4.210  -1.179  -2.650 1.00 0.00 ? 5  GLN A CA   9  
ATOM 2510  C C    . GLN A 1 5  ? -2.730  -1.412  -2.309 1.00 0.00 ? 5  GLN A C    9  
ATOM 2511  O O    . GLN A 1 5  ? -2.180  -2.447  -2.679 1.00 0.00 ? 5  GLN A O    9  
ATOM 2512  C CB   . GLN A 1 5  ? -4.326  -0.333  -3.929 1.00 0.00 ? 5  GLN A CB   9  
ATOM 2513  C CG   . GLN A 1 5  ? -5.654  -0.555  -4.672 1.00 0.00 ? 5  GLN A CG   9  
ATOM 2514  C CD   . GLN A 1 5  ? -5.597  0.001   -6.097 1.00 0.00 ? 5  GLN A CD   9  
ATOM 2515  O OE1  . GLN A 1 5  ? -4.724  -0.323  -6.881 1.00 0.00 ? 5  GLN A OE1  9  
ATOM 2516  N NE2  . GLN A 1 5  ? -6.527  0.846   -6.499 1.00 0.00 ? 5  GLN A NE2  9  
ATOM 2517  H H    . GLN A 1 5  ? -5.256  0.391   -1.646 1.00 0.00 ? 5  GLN A H    9  
ATOM 2518  H HA   . GLN A 1 5  ? -4.639  -2.162  -2.849 1.00 0.00 ? 5  GLN A HA   9  
ATOM 2519  H HB2  . GLN A 1 5  ? -4.251  0.704   -3.662 1.00 0.00 ? 5  GLN A HB2  9  
ATOM 2520  H HB3  . GLN A 1 5  ? -3.512  -0.622  -4.596 1.00 0.00 ? 5  GLN A HB3  9  
ATOM 2521  H HG2  . GLN A 1 5  ? -5.858  -1.608  -4.716 1.00 0.00 ? 5  GLN A HG2  9  
ATOM 2522  H HG3  . GLN A 1 5  ? -6.466  -0.086  -4.117 1.00 0.00 ? 5  GLN A HG3  9  
ATOM 2523  H HE21 . GLN A 1 5  ? -7.297  1.142   -5.929 1.00 0.00 ? 5  GLN A HE21 9  
ATOM 2524  H HE22 . GLN A 1 5  ? -6.409  1.126   -7.459 1.00 0.00 ? 5  GLN A HE22 9  
ATOM 2525  N N    . TRP A 1 6  ? -2.081  -0.492  -1.584 1.00 0.00 ? 6  TRP A N    9  
ATOM 2526  C CA   . TRP A 1 6  ? -0.717  -0.712  -1.094 1.00 0.00 ? 6  TRP A CA   9  
ATOM 2527  C C    . TRP A 1 6  ? -0.634  -1.871  -0.083 1.00 0.00 ? 6  TRP A C    9  
ATOM 2528  O O    . TRP A 1 6  ? 0.235   -2.738  -0.203 1.00 0.00 ? 6  TRP A O    9  
ATOM 2529  C CB   . TRP A 1 6  ? -0.168  0.595   -0.511 1.00 0.00 ? 6  TRP A CB   9  
ATOM 2530  C CG   . TRP A 1 6  ? 1.222   0.490   0.032  1.00 0.00 ? 6  TRP A CG   9  
ATOM 2531  C CD1  . TRP A 1 6  ? 2.356   0.444   -0.705 1.00 0.00 ? 6  TRP A CD1  9  
ATOM 2532  C CD2  . TRP A 1 6  ? 1.648   0.375   1.425  1.00 0.00 ? 6  TRP A CD2  9  
ATOM 2533  N NE1  . TRP A 1 6  ? 3.446   0.307   0.129  1.00 0.00 ? 6  TRP A NE1  9  
ATOM 2534  C CE2  . TRP A 1 6  ? 3.068   0.266   1.450  1.00 0.00 ? 6  TRP A CE2  9  
ATOM 2535  C CE3  . TRP A 1 6  ? 0.980   0.360   2.668  1.00 0.00 ? 6  TRP A CE3  9  
ATOM 2536  C CZ2  . TRP A 1 6  ? 3.796   0.163   2.643  1.00 0.00 ? 6  TRP A CZ2  9  
ATOM 2537  C CZ3  . TRP A 1 6  ? 1.699   0.248   3.874  1.00 0.00 ? 6  TRP A CZ3  9  
ATOM 2538  C CH2  . TRP A 1 6  ? 3.103   0.153   3.864  1.00 0.00 ? 6  TRP A CH2  9  
ATOM 2539  H H    . TRP A 1 6  ? -2.567  0.373   -1.361 1.00 0.00 ? 6  TRP A H    9  
ATOM 2540  H HA   . TRP A 1 6  ? -0.089  -0.993  -1.940 1.00 0.00 ? 6  TRP A HA   9  
ATOM 2541  H HB2  . TRP A 1 6  ? -0.171  1.336   -1.287 1.00 0.00 ? 6  TRP A HB2  9  
ATOM 2542  H HB3  . TRP A 1 6  ? -0.824  0.933   0.292  1.00 0.00 ? 6  TRP A HB3  9  
ATOM 2543  H HD1  . TRP A 1 6  ? 2.407   0.492   -1.782 1.00 0.00 ? 6  TRP A HD1  9  
ATOM 2544  H HE1  . TRP A 1 6  ? 4.421   0.258   -0.183 1.00 0.00 ? 6  TRP A HE1  9  
ATOM 2545  H HE3  . TRP A 1 6  ? -0.097  0.448   2.689  1.00 0.00 ? 6  TRP A HE3  9  
ATOM 2546  H HZ2  . TRP A 1 6  ? 4.873   0.086   2.605  1.00 0.00 ? 6  TRP A HZ2  9  
ATOM 2547  H HZ3  . TRP A 1 6  ? 1.170   0.248   4.818  1.00 0.00 ? 6  TRP A HZ3  9  
ATOM 2548  H HH2  . TRP A 1 6  ? 3.648   0.079   4.793  1.00 0.00 ? 6  TRP A HH2  9  
ATOM 2549  N N    . LEU A 1 7  ? -1.559  -1.927  0.884  1.00 0.00 ? 7  LEU A N    9  
ATOM 2550  C CA   . LEU A 1 7  ? -1.650  -3.030  1.843  1.00 0.00 ? 7  LEU A CA   9  
ATOM 2551  C C    . LEU A 1 7  ? -1.902  -4.384  1.166  1.00 0.00 ? 7  LEU A C    9  
ATOM 2552  O O    . LEU A 1 7  ? -1.269  -5.361  1.560  1.00 0.00 ? 7  LEU A O    9  
ATOM 2553  C CB   . LEU A 1 7  ? -2.733  -2.741  2.896  1.00 0.00 ? 7  LEU A CB   9  
ATOM 2554  C CG   . LEU A 1 7  ? -2.320  -1.710  3.964  1.00 0.00 ? 7  LEU A CG   9  
ATOM 2555  C CD1  . LEU A 1 7  ? -3.516  -1.453  4.886  1.00 0.00 ? 7  LEU A CD1  9  
ATOM 2556  C CD2  . LEU A 1 7  ? -1.139  -2.196  4.813  1.00 0.00 ? 7  LEU A CD2  9  
ATOM 2557  H H    . LEU A 1 7  ? -2.231  -1.165  0.952  1.00 0.00 ? 7  LEU A H    9  
ATOM 2558  H HA   . LEU A 1 7  ? -0.687  -3.126  2.344  1.00 0.00 ? 7  LEU A HA   9  
ATOM 2559  H HB2  . LEU A 1 7  ? -3.603  -2.370  2.390  1.00 0.00 ? 7  LEU A HB2  9  
ATOM 2560  H HB3  . LEU A 1 7  ? -2.981  -3.673  3.405  1.00 0.00 ? 7  LEU A HB3  9  
ATOM 2561  H HG   . LEU A 1 7  ? -2.041  -0.773  3.487  1.00 0.00 ? 7  LEU A HG   9  
ATOM 2562  H HD11 . LEU A 1 7  ? -4.353  -1.069  4.302  1.00 0.00 ? 7  LEU A HD11 9  
ATOM 2563  H HD12 . LEU A 1 7  ? -3.815  -2.379  5.378  1.00 0.00 ? 7  LEU A HD12 9  
ATOM 2564  H HD13 . LEU A 1 7  ? -3.251  -0.717  5.645  1.00 0.00 ? 7  LEU A HD13 9  
ATOM 2565  H HD21 . LEU A 1 7  ? -1.303  -3.225  5.133  1.00 0.00 ? 7  LEU A HD21 9  
ATOM 2566  H HD22 . LEU A 1 7  ? -0.219  -2.141  4.234  1.00 0.00 ? 7  LEU A HD22 9  
ATOM 2567  H HD23 . LEU A 1 7  ? -1.022  -1.564  5.694  1.00 0.00 ? 7  LEU A HD23 9  
ATOM 2568  N N    . LYS A 1 8  ? -2.764  -4.435  0.137  1.00 0.00 ? 8  LYS A N    9  
ATOM 2569  C CA   . LYS A 1 8  ? -3.064  -5.639  -0.660 1.00 0.00 ? 8  LYS A CA   9  
ATOM 2570  C C    . LYS A 1 8  ? -1.824  -6.358  -1.202 1.00 0.00 ? 8  LYS A C    9  
ATOM 2571  O O    . LYS A 1 8  ? -1.858  -7.580  -1.310 1.00 0.00 ? 8  LYS A O    9  
ATOM 2572  C CB   . LYS A 1 8  ? -3.983  -5.265  -1.837 1.00 0.00 ? 8  LYS A CB   9  
ATOM 2573  C CG   . LYS A 1 8  ? -5.484  -5.361  -1.533 1.00 0.00 ? 8  LYS A CG   9  
ATOM 2574  C CD   . LYS A 1 8  ? -5.970  -6.821  -1.519 1.00 0.00 ? 8  LYS A CD   9  
ATOM 2575  C CE   . LYS A 1 8  ? -7.373  -6.934  -2.133 1.00 0.00 ? 8  LYS A CE   9  
ATOM 2576  N NZ   . LYS A 1 8  ? -7.546  -8.214  -2.860 1.00 0.00 ? 8  LYS A NZ   9  
ATOM 2577  H H    . LYS A 1 8  ? -3.276  -3.581  -0.075 1.00 0.00 ? 8  LYS A H    9  
ATOM 2578  H HA   . LYS A 1 8  ? -3.567  -6.365  -0.022 1.00 0.00 ? 8  LYS A HA   9  
ATOM 2579  H HB2  . LYS A 1 8  ? -3.764  -4.255  -2.124 1.00 0.00 ? 8  LYS A HB2  9  
ATOM 2580  H HB3  . LYS A 1 8  ? -3.765  -5.907  -2.694 1.00 0.00 ? 8  LYS A HB3  9  
ATOM 2581  H HG2  . LYS A 1 8  ? -5.673  -4.922  -0.572 1.00 0.00 ? 8  LYS A HG2  9  
ATOM 2582  H HG3  . LYS A 1 8  ? -6.001  -4.816  -2.323 1.00 0.00 ? 8  LYS A HG3  9  
ATOM 2583  H HD2  . LYS A 1 8  ? -5.288  -7.424  -2.086 1.00 0.00 ? 8  LYS A HD2  9  
ATOM 2584  H HD3  . LYS A 1 8  ? -5.982  -7.196  -0.493 1.00 0.00 ? 8  LYS A HD3  9  
ATOM 2585  H HE2  . LYS A 1 8  ? -8.103  -6.877  -1.348 1.00 0.00 ? 8  LYS A HE2  9  
ATOM 2586  H HE3  . LYS A 1 8  ? -7.516  -6.106  -2.833 1.00 0.00 ? 8  LYS A HE3  9  
ATOM 2587  H HZ1  . LYS A 1 8  ? -6.850  -8.287  -3.593 1.00 0.00 ? 8  LYS A HZ1  9  
ATOM 2588  H HZ2  . LYS A 1 8  ? -7.431  -8.996  -2.230 1.00 0.00 ? 8  LYS A HZ2  9  
ATOM 2589  H HZ3  . LYS A 1 8  ? -8.463  -8.259  -3.283 1.00 0.00 ? 8  LYS A HZ3  9  
ATOM 2590  N N    . ASP A 1 9  ? -0.763  -5.623  -1.552 1.00 0.00 ? 9  ASP A N    9  
ATOM 2591  C CA   . ASP A 1 9  ? 0.496   -6.197  -2.043 1.00 0.00 ? 9  ASP A CA   9  
ATOM 2592  C C    . ASP A 1 9  ? 1.282   -6.902  -0.920 1.00 0.00 ? 9  ASP A C    9  
ATOM 2593  O O    . ASP A 1 9  ? 1.817   -7.991  -1.121 1.00 0.00 ? 9  ASP A O    9  
ATOM 2594  C CB   . ASP A 1 9  ? 1.321   -5.072  -2.691 1.00 0.00 ? 9  ASP A CB   9  
ATOM 2595  C CG   . ASP A 1 9  ? 2.292   -5.605  -3.748 1.00 0.00 ? 9  ASP A CG   9  
ATOM 2596  O OD1  . ASP A 1 9  ? 3.441   -5.927  -3.382 1.00 0.00 ? 9  ASP A OD1  9  
ATOM 2597  O OD2  . ASP A 1 9  ? 1.868   -5.659  -4.923 1.00 0.00 ? 9  ASP A OD2  9  
ATOM 2598  H H    . ASP A 1 9  ? -0.837  -4.618  -1.476 1.00 0.00 ? 9  ASP A H    9  
ATOM 2599  H HA   . ASP A 1 9  ? 0.265   -6.940  -2.810 1.00 0.00 ? 9  ASP A HA   9  
ATOM 2600  H HB2  . ASP A 1 9  ? 0.651   -4.376  -3.157 1.00 0.00 ? 9  ASP A HB2  9  
ATOM 2601  H HB3  . ASP A 1 9  ? 1.866   -4.522  -1.921 1.00 0.00 ? 9  ASP A HB3  9  
ATOM 2602  N N    . GLY A 1 10 ? 1.295   -6.304  0.280  1.00 0.00 ? 10 GLY A N    9  
ATOM 2603  C CA   . GLY A 1 10 ? 2.040   -6.794  1.445  1.00 0.00 ? 10 GLY A CA   9  
ATOM 2604  C C    . GLY A 1 10 ? 2.489   -5.723  2.455  1.00 0.00 ? 10 GLY A C    9  
ATOM 2605  O O    . GLY A 1 10 ? 3.314   -6.013  3.317  1.00 0.00 ? 10 GLY A O    9  
ATOM 2606  H H    . GLY A 1 10 ? 0.707   -5.487  0.357  1.00 0.00 ? 10 GLY A H    9  
ATOM 2607  H HA2  . GLY A 1 10 ? 1.418   -7.514  1.975  1.00 0.00 ? 10 GLY A HA2  9  
ATOM 2608  H HA3  . GLY A 1 10 ? 2.937   -7.314  1.102  1.00 0.00 ? 10 GLY A HA3  9  
ATOM 2609  N N    . GLY A 1 11 ? 1.982   -4.483  2.376  1.00 0.00 ? 11 GLY A N    9  
ATOM 2610  C CA   . GLY A 1 11 ? 2.428   -3.400  3.257  1.00 0.00 ? 11 GLY A CA   9  
ATOM 2611  C C    . GLY A 1 11 ? 3.939   -3.116  3.122  1.00 0.00 ? 11 GLY A C    9  
ATOM 2612  O O    . GLY A 1 11 ? 4.431   -3.017  1.996  1.00 0.00 ? 11 GLY A O    9  
ATOM 2613  H H    . GLY A 1 11 ? 1.270   -4.287  1.690  1.00 0.00 ? 11 GLY A H    9  
ATOM 2614  H HA2  . GLY A 1 11 ? 1.885   -2.490  3.006  1.00 0.00 ? 11 GLY A HA2  9  
ATOM 2615  H HA3  . GLY A 1 11 ? 2.184   -3.679  4.281  1.00 0.00 ? 11 GLY A HA3  9  
ATOM 2616  N N    . PRO A 1 12 ? 4.698   -2.946  4.226  1.00 0.00 ? 12 PRO A N    9  
ATOM 2617  C CA   . PRO A 1 12 ? 6.130   -2.631  4.172  1.00 0.00 ? 12 PRO A CA   9  
ATOM 2618  C C    . PRO A 1 12 ? 7.010   -3.666  3.454  1.00 0.00 ? 12 PRO A C    9  
ATOM 2619  O O    . PRO A 1 12 ? 8.063   -3.297  2.936  1.00 0.00 ? 12 PRO A O    9  
ATOM 2620  C CB   . PRO A 1 12 ? 6.588   -2.475  5.628  1.00 0.00 ? 12 PRO A CB   9  
ATOM 2621  C CG   . PRO A 1 12 ? 5.303   -2.191  6.399  1.00 0.00 ? 12 PRO A CG   9  
ATOM 2622  C CD   . PRO A 1 12 ? 4.243   -2.957  5.611  1.00 0.00 ? 12 PRO A CD   9  
ATOM 2623  H HA   . PRO A 1 12 ? 6.248   -1.673  3.664  1.00 0.00 ? 12 PRO A HA   9  
ATOM 2624  H HB2  . PRO A 1 12 ? 7.051   -3.377  5.980  1.00 0.00 ? 12 PRO A HB2  9  
ATOM 2625  H HB3  . PRO A 1 12 ? 7.305   -1.661  5.732  1.00 0.00 ? 12 PRO A HB3  9  
ATOM 2626  H HG2  . PRO A 1 12 ? 5.371   -2.555  7.406  1.00 0.00 ? 12 PRO A HG2  9  
ATOM 2627  H HG3  . PRO A 1 12 ? 5.086   -1.123  6.366  1.00 0.00 ? 12 PRO A HG3  9  
ATOM 2628  H HD2  . PRO A 1 12 ? 4.164   -3.965  5.971  1.00 0.00 ? 12 PRO A HD2  9  
ATOM 2629  H HD3  . PRO A 1 12 ? 3.275   -2.469  5.727  1.00 0.00 ? 12 PRO A HD3  9  
ATOM 2630  N N    . SER A 1 13 ? 6.616   -4.948  3.398  1.00 0.00 ? 13 SER A N    9  
ATOM 2631  C CA   . SER A 1 13 ? 7.425   -6.010  2.779  1.00 0.00 ? 13 SER A CA   9  
ATOM 2632  C C    . SER A 1 13 ? 7.282   -6.083  1.247  1.00 0.00 ? 13 SER A C    9  
ATOM 2633  O O    . SER A 1 13 ? 7.825   -6.993  0.624  1.00 0.00 ? 13 SER A O    9  
ATOM 2634  C CB   . SER A 1 13 ? 7.160   -7.358  3.464  1.00 0.00 ? 13 SER A CB   9  
ATOM 2635  O OG   . SER A 1 13 ? 5.803   -7.725  3.370  1.00 0.00 ? 13 SER A OG   9  
ATOM 2636  H H    . SER A 1 13 ? 5.705   -5.222  3.755  1.00 0.00 ? 13 SER A H    9  
ATOM 2637  H HA   . SER A 1 13 ? 8.474   -5.782  2.964  1.00 0.00 ? 13 SER A HA   9  
ATOM 2638  H HB2  . SER A 1 13 ? 7.759   -8.113  2.992  1.00 0.00 ? 13 SER A HB2  9  
ATOM 2639  H HB3  . SER A 1 13 ? 7.430   -7.277  4.519  1.00 0.00 ? 13 SER A HB3  9  
ATOM 2640  H HG   . SER A 1 13 ? 5.735   -8.681  3.298  1.00 0.00 ? 13 SER A HG   9  
ATOM 2641  N N    . SER A 1 14 ? 6.606   -5.101  0.635  1.00 0.00 ? 14 SER A N    9  
ATOM 2642  C CA   . SER A 1 14 ? 6.348   -4.975  -0.808 1.00 0.00 ? 14 SER A CA   9  
ATOM 2643  C C    . SER A 1 14 ? 7.404   -4.162  -1.577 1.00 0.00 ? 14 SER A C    9  
ATOM 2644  O O    . SER A 1 14 ? 7.289   -3.990  -2.790 1.00 0.00 ? 14 SER A O    9  
ATOM 2645  C CB   . SER A 1 14 ? 5.008   -4.262  -1.007 1.00 0.00 ? 14 SER A CB   9  
ATOM 2646  O OG   . SER A 1 14 ? 4.002   -4.863  -0.226 1.00 0.00 ? 14 SER A OG   9  
ATOM 2647  H H    . SER A 1 14 ? 6.121   -4.441  1.233  1.00 0.00 ? 14 SER A H    9  
ATOM 2648  H HA   . SER A 1 14 ? 6.278   -5.969  -1.254 1.00 0.00 ? 14 SER A HA   9  
ATOM 2649  H HB2  . SER A 1 14 ? 5.110   -3.234  -0.719 1.00 0.00 ? 14 SER A HB2  9  
ATOM 2650  H HB3  . SER A 1 14 ? 4.727   -4.291  -2.059 1.00 0.00 ? 14 SER A HB3  9  
ATOM 2651  H HG   . SER A 1 14 ? 3.353   -4.187  -0.015 1.00 0.00 ? 14 SER A HG   9  
ATOM 2652  N N    . GLY A 1 15 ? 8.395   -3.574  -0.897 1.00 0.00 ? 15 GLY A N    9  
ATOM 2653  C CA   . GLY A 1 15 ? 9.449   -2.750  -1.509 1.00 0.00 ? 15 GLY A CA   9  
ATOM 2654  C C    . GLY A 1 15 ? 9.021   -1.317  -1.874 1.00 0.00 ? 15 GLY A C    9  
ATOM 2655  O O    . GLY A 1 15 ? 9.808   -0.389  -1.697 1.00 0.00 ? 15 GLY A O    9  
ATOM 2656  H H    . GLY A 1 15 ? 8.410   -3.718  0.104  1.00 0.00 ? 15 GLY A H    9  
ATOM 2657  H HA2  . GLY A 1 15 ? 10.294  -2.689  -0.823 1.00 0.00 ? 15 GLY A HA2  9  
ATOM 2658  H HA3  . GLY A 1 15 ? 9.796   -3.237  -2.420 1.00 0.00 ? 15 GLY A HA3  9  
ATOM 2659  N N    . ARG A 1 16 ? 7.790   -1.115  -2.367 1.00 0.00 ? 16 ARG A N    9  
ATOM 2660  C CA   . ARG A 1 16 ? 7.218   0.212   -2.656 1.00 0.00 ? 16 ARG A CA   9  
ATOM 2661  C C    . ARG A 1 16 ? 6.821   0.946   -1.353 1.00 0.00 ? 16 ARG A C    9  
ATOM 2662  O O    . ARG A 1 16 ? 6.154   0.335   -0.515 1.00 0.00 ? 16 ARG A O    9  
ATOM 2663  C CB   . ARG A 1 16 ? 6.002   0.046   -3.589 1.00 0.00 ? 16 ARG A CB   9  
ATOM 2664  C CG   . ARG A 1 16 ? 5.399   1.393   -4.024 1.00 0.00 ? 16 ARG A CG   9  
ATOM 2665  C CD   . ARG A 1 16 ? 4.125   1.223   -4.857 1.00 0.00 ? 16 ARG A CD   9  
ATOM 2666  N NE   . ARG A 1 16 ? 3.497   2.535   -5.114 1.00 0.00 ? 16 ARG A NE   9  
ATOM 2667  C CZ   . ARG A 1 16 ? 2.320   2.983   -4.685 1.00 0.00 ? 16 ARG A CZ   9  
ATOM 2668  N NH1  . ARG A 1 16 ? 1.482   2.226   -4.014 1.00 0.00 ? 16 ARG A NH1  9  
ATOM 2669  N NH2  . ARG A 1 16 ? 1.953   4.216   -4.940 1.00 0.00 ? 16 ARG A NH2  9  
ATOM 2670  H H    . ARG A 1 16 ? 7.238   -1.952  -2.530 1.00 0.00 ? 16 ARG A H    9  
ATOM 2671  H HA   . ARG A 1 16 ? 7.984   0.787   -3.176 1.00 0.00 ? 16 ARG A HA   9  
ATOM 2672  H HB2  . ARG A 1 16 ? 6.312   -0.490  -4.465 1.00 0.00 ? 16 ARG A HB2  9  
ATOM 2673  H HB3  . ARG A 1 16 ? 5.238   -0.540  -3.076 1.00 0.00 ? 16 ARG A HB3  9  
ATOM 2674  H HG2  . ARG A 1 16 ? 5.163   1.964   -3.147 1.00 0.00 ? 16 ARG A HG2  9  
ATOM 2675  H HG3  . ARG A 1 16 ? 6.135   1.947   -4.608 1.00 0.00 ? 16 ARG A HG3  9  
ATOM 2676  H HD2  . ARG A 1 16 ? 4.374   0.761   -5.793 1.00 0.00 ? 16 ARG A HD2  9  
ATOM 2677  H HD3  . ARG A 1 16 ? 3.445   0.561   -4.322 1.00 0.00 ? 16 ARG A HD3  9  
ATOM 2678  H HE   . ARG A 1 16 ? 4.053   3.192   -5.635 1.00 0.00 ? 16 ARG A HE   9  
ATOM 2679  H HH11 . ARG A 1 16 ? 1.728   1.264   -3.884 1.00 0.00 ? 16 ARG A HH11 9  
ATOM 2680  H HH12 . ARG A 1 16 ? 0.601   2.578   -3.692 1.00 0.00 ? 16 ARG A HH12 9  
ATOM 2681  H HH21 . ARG A 1 16 ? 2.560   4.835   -5.449 1.00 0.00 ? 16 ARG A HH21 9  
ATOM 2682  H HH22 . ARG A 1 16 ? 1.060   4.549   -4.627 1.00 0.00 ? 16 ARG A HH22 9  
ATOM 2683  N N    . PRO A 1 17 ? 7.132   2.251   -1.190 1.00 0.00 ? 17 PRO A N    9  
ATOM 2684  C CA   . PRO A 1 17 ? 6.721   3.035   -0.016 1.00 0.00 ? 17 PRO A CA   9  
ATOM 2685  C C    . PRO A 1 17 ? 5.194   3.259   0.062  1.00 0.00 ? 17 PRO A C    9  
ATOM 2686  O O    . PRO A 1 17 ? 4.507   3.162   -0.959 1.00 0.00 ? 17 PRO A O    9  
ATOM 2687  C CB   . PRO A 1 17 ? 7.473   4.368   -0.143 1.00 0.00 ? 17 PRO A CB   9  
ATOM 2688  C CG   . PRO A 1 17 ? 7.674   4.523   -1.648 1.00 0.00 ? 17 PRO A CG   9  
ATOM 2689  C CD   . PRO A 1 17 ? 7.904   3.085   -2.103 1.00 0.00 ? 17 PRO A CD   9  
ATOM 2690  H HA   . PRO A 1 17 ? 7.053   2.520   0.885  1.00 0.00 ? 17 PRO A HA   9  
ATOM 2691  H HB2  . PRO A 1 17 ? 6.889   5.177   0.251  1.00 0.00 ? 17 PRO A HB2  9  
ATOM 2692  H HB3  . PRO A 1 17 ? 8.446   4.287   0.346  1.00 0.00 ? 17 PRO A HB3  9  
ATOM 2693  H HG2  . PRO A 1 17 ? 6.803   4.942   -2.114 1.00 0.00 ? 17 PRO A HG2  9  
ATOM 2694  H HG3  . PRO A 1 17 ? 8.524   5.165   -1.882 1.00 0.00 ? 17 PRO A HG3  9  
ATOM 2695  H HD2  . PRO A 1 17 ? 7.561   2.953   -3.111 1.00 0.00 ? 17 PRO A HD2  9  
ATOM 2696  H HD3  . PRO A 1 17 ? 8.962   2.836   -2.011 1.00 0.00 ? 17 PRO A HD3  9  
ATOM 2697  N N    . PRO A 1 18 ? 4.651   3.589   1.252  1.00 0.00 ? 18 PRO A N    9  
ATOM 2698  C CA   . PRO A 1 18 ? 3.222   3.833   1.437  1.00 0.00 ? 18 PRO A CA   9  
ATOM 2699  C C    . PRO A 1 18 ? 2.772   5.142   0.759  1.00 0.00 ? 18 PRO A C    9  
ATOM 2700  O O    . PRO A 1 18 ? 3.480   6.148   0.843  1.00 0.00 ? 18 PRO A O    9  
ATOM 2701  C CB   . PRO A 1 18 ? 3.004   3.890   2.953  1.00 0.00 ? 18 PRO A CB   9  
ATOM 2702  C CG   . PRO A 1 18 ? 4.356   4.348   3.494  1.00 0.00 ? 18 PRO A CG   9  
ATOM 2703  C CD   . PRO A 1 18 ? 5.355   3.724   2.520  1.00 0.00 ? 18 PRO A CD   9  
ATOM 2704  H HA   . PRO A 1 18 ? 2.669   2.988   1.034  1.00 0.00 ? 18 PRO A HA   9  
ATOM 2705  H HB2  . PRO A 1 18 ? 2.233   4.593   3.203  1.00 0.00 ? 18 PRO A HB2  9  
ATOM 2706  H HB3  . PRO A 1 18 ? 2.784   2.892   3.327  1.00 0.00 ? 18 PRO A HB3  9  
ATOM 2707  H HG2  . PRO A 1 18 ? 4.430   5.418   3.487  1.00 0.00 ? 18 PRO A HG2  9  
ATOM 2708  H HG3  . PRO A 1 18 ? 4.520   4.003   4.516  1.00 0.00 ? 18 PRO A HG3  9  
ATOM 2709  H HD2  . PRO A 1 18 ? 6.211   4.361   2.405  1.00 0.00 ? 18 PRO A HD2  9  
ATOM 2710  H HD3  . PRO A 1 18 ? 5.649   2.736   2.877  1.00 0.00 ? 18 PRO A HD3  9  
ATOM 2711  N N    . PRO A 1 19 ? 1.591   5.165   0.108  1.00 0.00 ? 19 PRO A N    9  
ATOM 2712  C CA   . PRO A 1 19 ? 1.031   6.371   -0.488 1.00 0.00 ? 19 PRO A CA   9  
ATOM 2713  C C    . PRO A 1 19 ? 0.380   7.262   0.584  1.00 0.00 ? 19 PRO A C    9  
ATOM 2714  O O    . PRO A 1 19 ? -0.321  6.767   1.470  1.00 0.00 ? 19 PRO A O    9  
ATOM 2715  C CB   . PRO A 1 19 ? 0.009   5.859   -1.504 1.00 0.00 ? 19 PRO A CB   9  
ATOM 2716  C CG   . PRO A 1 19 ? -0.512  4.571   -0.862 1.00 0.00 ? 19 PRO A CG   9  
ATOM 2717  C CD   . PRO A 1 19 ? 0.696   4.034   -0.095 1.00 0.00 ? 19 PRO A CD   9  
ATOM 2718  H HA   . PRO A 1 19 ? 1.809   6.936   -1.005 1.00 0.00 ? 19 PRO A HA   9  
ATOM 2719  H HB2  . PRO A 1 19 ? -0.784  6.568   -1.642 1.00 0.00 ? 19 PRO A HB2  9  
ATOM 2720  H HB3  . PRO A 1 19 ? 0.521   5.617   -2.437 1.00 0.00 ? 19 PRO A HB3  9  
ATOM 2721  H HG2  . PRO A 1 19 ? -1.327  4.778   -0.196 1.00 0.00 ? 19 PRO A HG2  9  
ATOM 2722  H HG3  . PRO A 1 19 ? -0.847  3.854   -1.611 1.00 0.00 ? 19 PRO A HG3  9  
ATOM 2723  H HD2  . PRO A 1 19 ? 0.386   3.632   0.850  1.00 0.00 ? 19 PRO A HD2  9  
ATOM 2724  H HD3  . PRO A 1 19 ? 1.206   3.279   -0.693 1.00 0.00 ? 19 PRO A HD3  9  
ATOM 2725  N N    . SER A 1 20 ? 0.592   8.578   0.472  1.00 0.00 ? 20 SER A N    9  
ATOM 2726  C CA   . SER A 1 20 ? 0.019   9.620   1.329  1.00 0.00 ? 20 SER A CA   9  
ATOM 2727  C C    . SER A 1 20 ? -0.235  10.875  0.498  1.00 0.00 ? 20 SER A C    9  
ATOM 2728  O O    . SER A 1 20 ? 0.745   11.327  -0.137 1.00 0.00 ? 20 SER A O    9  
ATOM 2729  C CB   . SER A 1 20 ? 0.977   9.898   2.490  1.00 0.00 ? 20 SER A CB   9  
ATOM 2730  O OG   . SER A 1 20 ? 0.308   10.641  3.489  1.00 0.00 ? 20 SER A OG   9  
ATOM 2731  O OXT  . SER A 1 20 ? -1.409  11.298  0.440  1.00 0.00 ? 20 SER A OXT  9  
ATOM 2732  H H    . SER A 1 20 ? 1.168   8.935   -0.278 1.00 0.00 ? 20 SER A H    9  
ATOM 2733  H HA   . SER A 1 20 ? -0.939  9.293   1.731  1.00 0.00 ? 20 SER A HA   9  
ATOM 2734  H HB2  . SER A 1 20 ? 1.316   8.968   2.904  1.00 0.00 ? 20 SER A HB2  9  
ATOM 2735  H HB3  . SER A 1 20 ? 1.845   10.449  2.120  1.00 0.00 ? 20 SER A HB3  9  
ATOM 2736  H HG   . SER A 1 20 ? 0.955   10.989  4.106  1.00 0.00 ? 20 SER A HG   9  
ATOM 2737  N N    . ASN A 1 1  ? -6.943  6.963   0.951  1.00 0.00 ? 1  ASN A N    10 
ATOM 2738  C CA   . ASN A 1 1  ? -7.689  6.240   -0.107 1.00 0.00 ? 1  ASN A CA   10 
ATOM 2739  C C    . ASN A 1 1  ? -6.888  5.124   -0.770 1.00 0.00 ? 1  ASN A C    10 
ATOM 2740  O O    . ASN A 1 1  ? -7.377  4.006   -0.773 1.00 0.00 ? 1  ASN A O    10 
ATOM 2741  C CB   . ASN A 1 1  ? -8.340  7.202   -1.116 1.00 0.00 ? 1  ASN A CB   10 
ATOM 2742  C CG   . ASN A 1 1  ? -9.413  8.048   -0.430 1.00 0.00 ? 1  ASN A CG   10 
ATOM 2743  O OD1  . ASN A 1 1  ? -9.573  7.981   0.781  1.00 0.00 ? 1  ASN A OD1  10 
ATOM 2744  N ND2  . ASN A 1 1  ? -10.146 8.872   -1.153 1.00 0.00 ? 1  ASN A ND2  10 
ATOM 2745  H H1   . ASN A 1 1  ? -6.551  6.315   1.619  1.00 0.00 ? 1  ASN A H1   10 
ATOM 2746  H H2   . ASN A 1 1  ? -6.210  7.532   0.552  1.00 0.00 ? 1  ASN A H2   10 
ATOM 2747  H H3   . ASN A 1 1  ? -7.600  7.571   1.435  1.00 0.00 ? 1  ASN A H3   10 
ATOM 2748  H HA   . ASN A 1 1  ? -8.514  5.723   0.389  1.00 0.00 ? 1  ASN A HA   10 
ATOM 2749  H HB2  . ASN A 1 1  ? -7.587  7.849   -1.524 1.00 0.00 ? 1  ASN A HB2  10 
ATOM 2750  H HB3  . ASN A 1 1  ? -8.816  6.622   -1.909 1.00 0.00 ? 1  ASN A HB3  10 
ATOM 2751  H HD21 . ASN A 1 1  ? -10.039 8.989   -2.148 1.00 0.00 ? 1  ASN A HD21 10 
ATOM 2752  H HD22 . ASN A 1 1  ? -10.843 9.380   -0.632 1.00 0.00 ? 1  ASN A HD22 10 
ATOM 2753  N N    . LEU A 1 2  ? -5.683  5.360   -1.308 1.00 0.00 ? 2  LEU A N    10 
ATOM 2754  C CA   . LEU A 1 2  ? -4.939  4.305   -2.022 1.00 0.00 ? 2  LEU A CA   10 
ATOM 2755  C C    . LEU A 1 2  ? -4.268  3.260   -1.097 1.00 0.00 ? 2  LEU A C    10 
ATOM 2756  O O    . LEU A 1 2  ? -3.716  2.270   -1.573 1.00 0.00 ? 2  LEU A O    10 
ATOM 2757  C CB   . LEU A 1 2  ? -3.943  4.985   -2.983 1.00 0.00 ? 2  LEU A CB   10 
ATOM 2758  C CG   . LEU A 1 2  ? -3.510  4.134   -4.197 1.00 0.00 ? 2  LEU A CG   10 
ATOM 2759  C CD1  . LEU A 1 2  ? -4.689  3.815   -5.127 1.00 0.00 ? 2  LEU A CD1  10 
ATOM 2760  C CD2  . LEU A 1 2  ? -2.467  4.910   -5.004 1.00 0.00 ? 2  LEU A CD2  10 
ATOM 2761  H H    . LEU A 1 2  ? -5.289  6.289   -1.343 1.00 0.00 ? 2  LEU A H    10 
ATOM 2762  H HA   . LEU A 1 2  ? -5.665  3.756   -2.620 1.00 0.00 ? 2  LEU A HA   10 
ATOM 2763  H HB2  . LEU A 1 2  ? -4.400  5.882   -3.353 1.00 0.00 ? 2  LEU A HB2  10 
ATOM 2764  H HB3  . LEU A 1 2  ? -3.059  5.272   -2.417 1.00 0.00 ? 2  LEU A HB3  10 
ATOM 2765  H HG   . LEU A 1 2  ? -3.055  3.203   -3.864 1.00 0.00 ? 2  LEU A HG   10 
ATOM 2766  H HD11 . LEU A 1 2  ? -5.375  3.120   -4.648 1.00 0.00 ? 2  LEU A HD11 10 
ATOM 2767  H HD12 . LEU A 1 2  ? -5.221  4.730   -5.390 1.00 0.00 ? 2  LEU A HD12 10 
ATOM 2768  H HD13 . LEU A 1 2  ? -4.321  3.345   -6.040 1.00 0.00 ? 2  LEU A HD13 10 
ATOM 2769  H HD21 . LEU A 1 2  ? -2.887  5.852   -5.359 1.00 0.00 ? 2  LEU A HD21 10 
ATOM 2770  H HD22 . LEU A 1 2  ? -1.596  5.115   -4.384 1.00 0.00 ? 2  LEU A HD22 10 
ATOM 2771  H HD23 . LEU A 1 2  ? -2.147  4.317   -5.861 1.00 0.00 ? 2  LEU A HD23 10 
ATOM 2772  N N    . TYR A 1 3  ? -4.340  3.443   0.228  1.00 0.00 ? 3  TYR A N    10 
ATOM 2773  C CA   . TYR A 1 3  ? -3.683  2.595   1.228  1.00 0.00 ? 3  TYR A CA   10 
ATOM 2774  C C    . TYR A 1 3  ? -4.096  1.115   1.160  1.00 0.00 ? 3  TYR A C    10 
ATOM 2775  O O    . TYR A 1 3  ? -3.266  0.248   1.427  1.00 0.00 ? 3  TYR A O    10 
ATOM 2776  C CB   . TYR A 1 3  ? -3.925  3.179   2.630  1.00 0.00 ? 3  TYR A CB   10 
ATOM 2777  C CG   . TYR A 1 3  ? -2.760  2.970   3.580  1.00 0.00 ? 3  TYR A CG   10 
ATOM 2778  C CD1  . TYR A 1 3  ? -1.680  3.874   3.561  1.00 0.00 ? 3  TYR A CD1  10 
ATOM 2779  C CD2  . TYR A 1 3  ? -2.753  1.884   4.475  1.00 0.00 ? 3  TYR A CD2  10 
ATOM 2780  C CE1  . TYR A 1 3  ? -0.588  3.691   4.430  1.00 0.00 ? 3  TYR A CE1  10 
ATOM 2781  C CE2  . TYR A 1 3  ? -1.662  1.698   5.348  1.00 0.00 ? 3  TYR A CE2  10 
ATOM 2782  C CZ   . TYR A 1 3  ? -0.577  2.599   5.325  1.00 0.00 ? 3  TYR A CZ   10 
ATOM 2783  O OH   . TYR A 1 3  ? 0.476   2.408   6.162  1.00 0.00 ? 3  TYR A OH   10 
ATOM 2784  H H    . TYR A 1 3  ? -4.813  4.268   0.548  1.00 0.00 ? 3  TYR A H    10 
ATOM 2785  H HA   . TYR A 1 3  ? -2.609  2.637   1.035  1.00 0.00 ? 3  TYR A HA   10 
ATOM 2786  H HB2  . TYR A 1 3  ? -4.100  4.233   2.534  1.00 0.00 ? 3  TYR A HB2  10 
ATOM 2787  H HB3  . TYR A 1 3  ? -4.832  2.746   3.057  1.00 0.00 ? 3  TYR A HB3  10 
ATOM 2788  H HD1  . TYR A 1 3  ? -1.686  4.718   2.886  1.00 0.00 ? 3  TYR A HD1  10 
ATOM 2789  H HD2  . TYR A 1 3  ? -3.582  1.193   4.494  1.00 0.00 ? 3  TYR A HD2  10 
ATOM 2790  H HE1  . TYR A 1 3  ? 0.229   4.396   4.422  1.00 0.00 ? 3  TYR A HE1  10 
ATOM 2791  H HE2  . TYR A 1 3  ? -1.639  0.873   6.042  1.00 0.00 ? 3  TYR A HE2  10 
ATOM 2792  H HH   . TYR A 1 3  ? 1.215   2.981   5.950  1.00 0.00 ? 3  TYR A HH   10 
ATOM 2793  N N    . ILE A 1 4  ? -5.333  0.810   0.732  1.00 0.00 ? 4  ILE A N    10 
ATOM 2794  C CA   . ILE A 1 4  ? -5.790  -0.565  0.464  1.00 0.00 ? 4  ILE A CA   10 
ATOM 2795  C C    . ILE A 1 4  ? -4.909  -1.223  -0.610 1.00 0.00 ? 4  ILE A C    10 
ATOM 2796  O O    . ILE A 1 4  ? -4.439  -2.342  -0.417 1.00 0.00 ? 4  ILE A O    10 
ATOM 2797  C CB   . ILE A 1 4  ? -7.285  -0.604  0.049  1.00 0.00 ? 4  ILE A CB   10 
ATOM 2798  C CG1  . ILE A 1 4  ? -8.234  0.069   1.074  1.00 0.00 ? 4  ILE A CG1  10 
ATOM 2799  C CG2  . ILE A 1 4  ? -7.764  -2.056  -0.139 1.00 0.00 ? 4  ILE A CG2  10 
ATOM 2800  C CD1  . ILE A 1 4  ? -8.662  1.477   0.657  1.00 0.00 ? 4  ILE A CD1  10 
ATOM 2801  H H    . ILE A 1 4  ? -5.959  1.576   0.529  1.00 0.00 ? 4  ILE A H    10 
ATOM 2802  H HA   . ILE A 1 4  ? -5.679  -1.148  1.381  1.00 0.00 ? 4  ILE A HA   10 
ATOM 2803  H HB   . ILE A 1 4  ? -7.388  -0.102  -0.916 1.00 0.00 ? 4  ILE A HB   10 
ATOM 2804  H HG12 . ILE A 1 4  ? -9.112  -0.539  1.177  1.00 0.00 ? 4  ILE A HG12 10 
ATOM 2805  H HG13 . ILE A 1 4  ? -7.760  0.113   2.055  1.00 0.00 ? 4  ILE A HG13 10 
ATOM 2806  H HG21 . ILE A 1 4  ? -7.127  -2.599  -0.836 1.00 0.00 ? 4  ILE A HG21 10 
ATOM 2807  H HG22 . ILE A 1 4  ? -7.772  -2.577  0.819  1.00 0.00 ? 4  ILE A HG22 10 
ATOM 2808  H HG23 . ILE A 1 4  ? -8.776  -2.054  -0.550 1.00 0.00 ? 4  ILE A HG23 10 
ATOM 2809  H HD11 . ILE A 1 4  ? -7.813  2.149   0.745  1.00 0.00 ? 4  ILE A HD11 10 
ATOM 2810  H HD12 . ILE A 1 4  ? -9.034  1.472   -0.368 1.00 0.00 ? 4  ILE A HD12 10 
ATOM 2811  H HD13 . ILE A 1 4  ? -9.458  1.827   1.316  1.00 0.00 ? 4  ILE A HD13 10 
ATOM 2812  N N    . GLN A 1 5  ? -4.664  -0.521  -1.727 1.00 0.00 ? 5  GLN A N    10 
ATOM 2813  C CA   . GLN A 1 5  ? -3.843  -0.981  -2.852 1.00 0.00 ? 5  GLN A CA   10 
ATOM 2814  C C    . GLN A 1 5  ? -2.374  -1.203  -2.455 1.00 0.00 ? 5  GLN A C    10 
ATOM 2815  O O    . GLN A 1 5  ? -1.735  -2.102  -2.996 1.00 0.00 ? 5  GLN A O    10 
ATOM 2816  C CB   . GLN A 1 5  ? -3.966  0.016   -4.026 1.00 0.00 ? 5  GLN A CB   10 
ATOM 2817  C CG   . GLN A 1 5  ? -4.731  -0.540  -5.248 1.00 0.00 ? 5  GLN A CG   10 
ATOM 2818  C CD   . GLN A 1 5  ? -3.839  -0.991  -6.408 1.00 0.00 ? 5  GLN A CD   10 
ATOM 2819  O OE1  . GLN A 1 5  ? -2.801  -0.426  -6.704 1.00 0.00 ? 5  GLN A OE1  10 
ATOM 2820  N NE2  . GLN A 1 5  ? -4.226  -2.006  -7.158 1.00 0.00 ? 5  GLN A NE2  10 
ATOM 2821  H H    . GLN A 1 5  ? -4.986  0.437   -1.755 1.00 0.00 ? 5  GLN A H    10 
ATOM 2822  H HA   . GLN A 1 5  ? -4.229  -1.945  -3.174 1.00 0.00 ? 5  GLN A HA   10 
ATOM 2823  H HB2  . GLN A 1 5  ? -4.481  0.889   -3.674 1.00 0.00 ? 5  GLN A HB2  10 
ATOM 2824  H HB3  . GLN A 1 5  ? -2.974  0.357   -4.328 1.00 0.00 ? 5  GLN A HB3  10 
ATOM 2825  H HG2  . GLN A 1 5  ? -5.311  -1.383  -4.925 1.00 0.00 ? 5  GLN A HG2  10 
ATOM 2826  H HG3  . GLN A 1 5  ? -5.374  0.252   -5.631 1.00 0.00 ? 5  GLN A HG3  10 
ATOM 2827  H HE21 . GLN A 1 5  ? -5.133  -2.431  -7.060 1.00 0.00 ? 5  GLN A HE21 10 
ATOM 2828  H HE22 . GLN A 1 5  ? -3.683  -2.060  -8.004 1.00 0.00 ? 5  GLN A HE22 10 
ATOM 2829  N N    . TRP A 1 6  ? -1.859  -0.430  -1.488 1.00 0.00 ? 6  TRP A N    10 
ATOM 2830  C CA   . TRP A 1 6  ? -0.534  -0.641  -0.897 1.00 0.00 ? 6  TRP A CA   10 
ATOM 2831  C C    . TRP A 1 6  ? -0.505  -1.815  0.100  1.00 0.00 ? 6  TRP A C    10 
ATOM 2832  O O    . TRP A 1 6  ? 0.412   -2.635  0.060  1.00 0.00 ? 6  TRP A O    10 
ATOM 2833  C CB   . TRP A 1 6  ? -0.068  0.666   -0.245 1.00 0.00 ? 6  TRP A CB   10 
ATOM 2834  C CG   . TRP A 1 6  ? 1.303   0.611   0.356  1.00 0.00 ? 6  TRP A CG   10 
ATOM 2835  C CD1  . TRP A 1 6  ? 2.468   0.703   -0.325 1.00 0.00 ? 6  TRP A CD1  10 
ATOM 2836  C CD2  . TRP A 1 6  ? 1.674   0.434   1.758  1.00 0.00 ? 6  TRP A CD2  10 
ATOM 2837  N NE1  . TRP A 1 6  ? 3.528   0.564   0.550  1.00 0.00 ? 6  TRP A NE1  10 
ATOM 2838  C CE2  . TRP A 1 6  ? 3.097   0.425   1.849  1.00 0.00 ? 6  TRP A CE2  10 
ATOM 2839  C CE3  . TRP A 1 6  ? 0.953   0.284   2.960  1.00 0.00 ? 6  TRP A CE3  10 
ATOM 2840  C CZ2  . TRP A 1 6  ? 3.775   0.299   3.069  1.00 0.00 ? 6  TRP A CZ2  10 
ATOM 2841  C CZ3  . TRP A 1 6  ? 1.622   0.134   4.190  1.00 0.00 ? 6  TRP A CZ3  10 
ATOM 2842  C CH2  . TRP A 1 6  ? 3.026   0.159   4.250  1.00 0.00 ? 6  TRP A CH2  10 
ATOM 2843  H H    . TRP A 1 6  ? -2.448  0.312   -1.131 1.00 0.00 ? 6  TRP A H    10 
ATOM 2844  H HA   . TRP A 1 6  ? 0.169   -0.885  -1.694 1.00 0.00 ? 6  TRP A HA   10 
ATOM 2845  H HB2  . TRP A 1 6  ? -0.074  1.434   -0.994 1.00 0.00 ? 6  TRP A HB2  10 
ATOM 2846  H HB3  . TRP A 1 6  ? -0.776  0.954   0.532  1.00 0.00 ? 6  TRP A HB3  10 
ATOM 2847  H HD1  . TRP A 1 6  ? 2.556   0.855   -1.394 1.00 0.00 ? 6  TRP A HD1  10 
ATOM 2848  H HE1  . TRP A 1 6  ? 4.512   0.575   0.270  1.00 0.00 ? 6  TRP A HE1  10 
ATOM 2849  H HE3  . TRP A 1 6  ? -0.126  0.291   2.931  1.00 0.00 ? 6  TRP A HE3  10 
ATOM 2850  H HZ2  . TRP A 1 6  ? 4.854   0.309   3.090  1.00 0.00 ? 6  TRP A HZ2  10 
ATOM 2851  H HZ3  . TRP A 1 6  ? 1.050   0.016   5.100  1.00 0.00 ? 6  TRP A HZ3  10 
ATOM 2852  H HH2  . TRP A 1 6  ? 3.527   0.067   5.203  1.00 0.00 ? 6  TRP A HH2  10 
ATOM 2853  N N    . LEU A 1 7  ? -1.510  -1.935  0.978  1.00 0.00 ? 7  LEU A N    10 
ATOM 2854  C CA   . LEU A 1 7  ? -1.599  -3.048  1.926  1.00 0.00 ? 7  LEU A CA   10 
ATOM 2855  C C    . LEU A 1 7  ? -1.809  -4.403  1.239  1.00 0.00 ? 7  LEU A C    10 
ATOM 2856  O O    . LEU A 1 7  ? -1.124  -5.355  1.613  1.00 0.00 ? 7  LEU A O    10 
ATOM 2857  C CB   . LEU A 1 7  ? -2.699  -2.798  2.974  1.00 0.00 ? 7  LEU A CB   10 
ATOM 2858  C CG   . LEU A 1 7  ? -2.286  -1.852  4.119  1.00 0.00 ? 7  LEU A CG   10 
ATOM 2859  C CD1  . LEU A 1 7  ? -3.491  -1.640  5.038  1.00 0.00 ? 7  LEU A CD1  10 
ATOM 2860  C CD2  . LEU A 1 7  ? -1.140  -2.415  4.972  1.00 0.00 ? 7  LEU A CD2  10 
ATOM 2861  H H    . LEU A 1 7  ? -2.224  -1.210  1.007  1.00 0.00 ? 7  LEU A H    10 
ATOM 2862  H HA   . LEU A 1 7  ? -0.640  -3.131  2.434  1.00 0.00 ? 7  LEU A HA   10 
ATOM 2863  H HB2  . LEU A 1 7  ? -3.547  -2.370  2.475  1.00 0.00 ? 7  LEU A HB2  10 
ATOM 2864  H HB3  . LEU A 1 7  ? -2.977  -3.755  3.419  1.00 0.00 ? 7  LEU A HB3  10 
ATOM 2865  H HG   . LEU A 1 7  ? -1.983  -0.891  3.707  1.00 0.00 ? 7  LEU A HG   10 
ATOM 2866  H HD11 . LEU A 1 7  ? -4.312  -1.199  4.473  1.00 0.00 ? 7  LEU A HD11 10 
ATOM 2867  H HD12 . LEU A 1 7  ? -3.814  -2.592  5.458  1.00 0.00 ? 7  LEU A HD12 10 
ATOM 2868  H HD13 . LEU A 1 7  ? -3.224  -0.969  5.855  1.00 0.00 ? 7  LEU A HD13 10 
ATOM 2869  H HD21 . LEU A 1 7  ? -1.389  -3.418  5.318  1.00 0.00 ? 7  LEU A HD21 10 
ATOM 2870  H HD22 . LEU A 1 7  ? -0.217  -2.452  4.397  1.00 0.00 ? 7  LEU A HD22 10 
ATOM 2871  H HD23 . LEU A 1 7  ? -0.968  -1.773  5.834  1.00 0.00 ? 7  LEU A HD23 10 
ATOM 2872  N N    . LYS A 1 8  ? -2.697  -4.510  0.235  1.00 0.00 ? 8  LYS A N    10 
ATOM 2873  C CA   . LYS A 1 8  ? -2.957  -5.783  -0.469 1.00 0.00 ? 8  LYS A CA   10 
ATOM 2874  C C    . LYS A 1 8  ? -1.729  -6.374  -1.170 1.00 0.00 ? 8  LYS A C    10 
ATOM 2875  O O    . LYS A 1 8  ? -1.710  -7.566  -1.460 1.00 0.00 ? 8  LYS A O    10 
ATOM 2876  C CB   . LYS A 1 8  ? -4.168  -5.663  -1.419 1.00 0.00 ? 8  LYS A CB   10 
ATOM 2877  C CG   . LYS A 1 8  ? -4.006  -4.746  -2.644 1.00 0.00 ? 8  LYS A CG   10 
ATOM 2878  C CD   . LYS A 1 8  ? -3.193  -5.323  -3.812 1.00 0.00 ? 8  LYS A CD   10 
ATOM 2879  C CE   . LYS A 1 8  ? -3.386  -4.457  -5.061 1.00 0.00 ? 8  LYS A CE   10 
ATOM 2880  N NZ   . LYS A 1 8  ? -2.231  -4.566  -5.977 1.00 0.00 ? 8  LYS A NZ   10 
ATOM 2881  H H    . LYS A 1 8  ? -3.247  -3.686  -0.007 1.00 0.00 ? 8  LYS A H    10 
ATOM 2882  H HA   . LYS A 1 8  ? -3.228  -6.519  0.290  1.00 0.00 ? 8  LYS A HA   10 
ATOM 2883  H HB2  . LYS A 1 8  ? -4.396  -6.648  -1.779 1.00 0.00 ? 8  LYS A HB2  10 
ATOM 2884  H HB3  . LYS A 1 8  ? -5.007  -5.283  -0.833 1.00 0.00 ? 8  LYS A HB3  10 
ATOM 2885  H HG2  . LYS A 1 8  ? -4.987  -4.511  -3.011 1.00 0.00 ? 8  LYS A HG2  10 
ATOM 2886  H HG3  . LYS A 1 8  ? -3.534  -3.825  -2.321 1.00 0.00 ? 8  LYS A HG3  10 
ATOM 2887  H HD2  . LYS A 1 8  ? -2.153  -5.339  -3.548 1.00 0.00 ? 8  LYS A HD2  10 
ATOM 2888  H HD3  . LYS A 1 8  ? -3.497  -6.350  -4.023 1.00 0.00 ? 8  LYS A HD3  10 
ATOM 2889  H HE2  . LYS A 1 8  ? -4.271  -4.779  -5.575 1.00 0.00 ? 8  LYS A HE2  10 
ATOM 2890  H HE3  . LYS A 1 8  ? -3.483  -3.417  -4.746 1.00 0.00 ? 8  LYS A HE3  10 
ATOM 2891  H HZ1  . LYS A 1 8  ? -1.362  -4.377  -5.451 1.00 0.00 ? 8  LYS A HZ1  10 
ATOM 2892  H HZ2  . LYS A 1 8  ? -2.123  -5.504  -6.333 1.00 0.00 ? 8  LYS A HZ2  10 
ATOM 2893  H HZ3  . LYS A 1 8  ? -2.292  -3.898  -6.731 1.00 0.00 ? 8  LYS A HZ3  10 
ATOM 2894  N N    . ASP A 1 9  ? -0.707  -5.552  -1.426 1.00 0.00 ? 9  ASP A N    10 
ATOM 2895  C CA   . ASP A 1 9  ? 0.589   -5.960  -1.966 1.00 0.00 ? 9  ASP A CA   10 
ATOM 2896  C C    . ASP A 1 9  ? 1.516   -6.588  -0.906 1.00 0.00 ? 9  ASP A C    10 
ATOM 2897  O O    . ASP A 1 9  ? 2.485   -7.250  -1.274 1.00 0.00 ? 9  ASP A O    10 
ATOM 2898  C CB   . ASP A 1 9  ? 1.253   -4.722  -2.594 1.00 0.00 ? 9  ASP A CB   10 
ATOM 2899  C CG   . ASP A 1 9  ? 1.159   -4.718  -4.115 1.00 0.00 ? 9  ASP A CG   10 
ATOM 2900  O OD1  . ASP A 1 9  ? 0.038   -4.607  -4.656 1.00 0.00 ? 9  ASP A OD1  10 
ATOM 2901  O OD2  . ASP A 1 9  ? 2.240   -4.782  -4.738 1.00 0.00 ? 9  ASP A OD2  10 
ATOM 2902  H H    . ASP A 1 9  ? -0.829  -4.576  -1.196 1.00 0.00 ? 9  ASP A H    10 
ATOM 2903  H HA   . ASP A 1 9  ? 0.438   -6.713  -2.742 1.00 0.00 ? 9  ASP A HA   10 
ATOM 2904  H HB2  . ASP A 1 9  ? 0.768   -3.843  -2.217 1.00 0.00 ? 9  ASP A HB2  10 
ATOM 2905  H HB3  . ASP A 1 9  ? 2.307   -4.701  -2.323 1.00 0.00 ? 9  ASP A HB3  10 
ATOM 2906  N N    . GLY A 1 10 ? 1.212   -6.406  0.389  1.00 0.00 ? 10 GLY A N    10 
ATOM 2907  C CA   . GLY A 1 10 ? 2.037   -6.837  1.523  1.00 0.00 ? 10 GLY A CA   10 
ATOM 2908  C C    . GLY A 1 10 ? 2.524   -5.698  2.431  1.00 0.00 ? 10 GLY A C    10 
ATOM 2909  O O    . GLY A 1 10 ? 3.335   -5.946  3.326  1.00 0.00 ? 10 GLY A O    10 
ATOM 2910  H H    . GLY A 1 10 ? 0.334   -5.944  0.606  1.00 0.00 ? 10 GLY A H    10 
ATOM 2911  H HA2  . GLY A 1 10 ? 1.452   -7.525  2.133  1.00 0.00 ? 10 GLY A HA2  10 
ATOM 2912  H HA3  . GLY A 1 10 ? 2.916   -7.372  1.161  1.00 0.00 ? 10 GLY A HA3  10 
ATOM 2913  N N    . GLY A 1 11 ? 2.079   -4.450  2.212  1.00 0.00 ? 11 GLY A N    10 
ATOM 2914  C CA   . GLY A 1 11 ? 2.527   -3.280  2.968  1.00 0.00 ? 11 GLY A CA   10 
ATOM 2915  C C    . GLY A 1 11 ? 4.060   -3.125  2.939  1.00 0.00 ? 11 GLY A C    10 
ATOM 2916  O O    . GLY A 1 11 ? 4.630   -3.169  1.842  1.00 0.00 ? 11 GLY A O    10 
ATOM 2917  H H    . GLY A 1 11 ? 1.473   -4.294  1.414  1.00 0.00 ? 11 GLY A H    10 
ATOM 2918  H HA2  . GLY A 1 11 ? 2.088   -2.385  2.527  1.00 0.00 ? 11 GLY A HA2  10 
ATOM 2919  H HA3  . GLY A 1 11 ? 2.161   -3.373  3.989  1.00 0.00 ? 11 GLY A HA3  10 
ATOM 2920  N N    . PRO A 1 12 ? 4.753   -2.971  4.089  1.00 0.00 ? 12 PRO A N    10 
ATOM 2921  C CA   . PRO A 1 12 ? 6.211   -2.791  4.140  1.00 0.00 ? 12 PRO A CA   10 
ATOM 2922  C C    . PRO A 1 12 ? 7.014   -3.874  3.403  1.00 0.00 ? 12 PRO A C    10 
ATOM 2923  O O    . PRO A 1 12 ? 8.041   -3.574  2.797  1.00 0.00 ? 12 PRO A O    10 
ATOM 2924  C CB   . PRO A 1 12 ? 6.582   -2.768  5.628  1.00 0.00 ? 12 PRO A CB   10 
ATOM 2925  C CG   . PRO A 1 12 ? 5.287   -2.370  6.329  1.00 0.00 ? 12 PRO A CG   10 
ATOM 2926  C CD   . PRO A 1 12 ? 4.205   -2.974  5.438  1.00 0.00 ? 12 PRO A CD   10 
ATOM 2927  H HA   . PRO A 1 12 ? 6.452   -1.822  3.699  1.00 0.00 ? 12 PRO A HA   10 
ATOM 2928  H HB2  . PRO A 1 12 ? 6.909   -3.736  5.954  1.00 0.00 ? 12 PRO A HB2  10 
ATOM 2929  H HB3  . PRO A 1 12 ? 7.381   -2.053  5.830  1.00 0.00 ? 12 PRO A HB3  10 
ATOM 2930  H HG2  . PRO A 1 12 ? 5.244   -2.782  7.319  1.00 0.00 ? 12 PRO A HG2  10 
ATOM 2931  H HG3  . PRO A 1 12 ? 5.193   -1.282  6.336  1.00 0.00 ? 12 PRO A HG3  10 
ATOM 2932  H HD2  . PRO A 1 12 ? 3.982   -3.977  5.748  1.00 0.00 ? 12 PRO A HD2  10 
ATOM 2933  H HD3  . PRO A 1 12 ? 3.295   -2.381  5.511  1.00 0.00 ? 12 PRO A HD3  10 
ATOM 2934  N N    . SER A 1 13 ? 6.533   -5.123  3.409  1.00 0.00 ? 13 SER A N    10 
ATOM 2935  C CA   . SER A 1 13 ? 7.187   -6.275  2.772  1.00 0.00 ? 13 SER A CA   10 
ATOM 2936  C C    . SER A 1 13 ? 7.064   -6.297  1.237  1.00 0.00 ? 13 SER A C    10 
ATOM 2937  O O    . SER A 1 13 ? 7.472   -7.272  0.612  1.00 0.00 ? 13 SER A O    10 
ATOM 2938  C CB   . SER A 1 13 ? 6.637   -7.571  3.386  1.00 0.00 ? 13 SER A CB   10 
ATOM 2939  O OG   . SER A 1 13 ? 6.985   -7.634  4.757  1.00 0.00 ? 13 SER A OG   10 
ATOM 2940  H H    . SER A 1 13 ? 5.655   -5.302  3.884  1.00 0.00 ? 13 SER A H    10 
ATOM 2941  H HA   . SER A 1 13 ? 8.253   -6.230  2.991  1.00 0.00 ? 13 SER A HA   10 
ATOM 2942  H HB2  . SER A 1 13 ? 5.569   -7.587  3.288  1.00 0.00 ? 13 SER A HB2  10 
ATOM 2943  H HB3  . SER A 1 13 ? 7.058   -8.437  2.875  1.00 0.00 ? 13 SER A HB3  10 
ATOM 2944  H HG   . SER A 1 13 ? 7.938   -7.738  4.830  1.00 0.00 ? 13 SER A HG   10 
ATOM 2945  N N    . SER A 1 14 ? 6.524   -5.234  0.624  1.00 0.00 ? 14 SER A N    10 
ATOM 2946  C CA   . SER A 1 14 ? 6.244   -5.155  -0.818 1.00 0.00 ? 14 SER A CA   10 
ATOM 2947  C C    . SER A 1 14 ? 7.352   -4.486  -1.642 1.00 0.00 ? 14 SER A C    10 
ATOM 2948  O O    . SER A 1 14 ? 7.292   -4.512  -2.869 1.00 0.00 ? 14 SER A O    10 
ATOM 2949  C CB   . SER A 1 14 ? 4.956   -4.361  -1.069 1.00 0.00 ? 14 SER A CB   10 
ATOM 2950  O OG   . SER A 1 14 ? 3.953   -4.634  -0.126 1.00 0.00 ? 14 SER A OG   10 
ATOM 2951  H H    . SER A 1 14 ? 6.200   -4.481  1.217  1.00 0.00 ? 14 SER A H    10 
ATOM 2952  H HA   . SER A 1 14 ? 6.093   -6.164  -1.206 1.00 0.00 ? 14 SER A HA   10 
ATOM 2953  H HB2  . SER A 1 14 ? 5.186   -3.314  -1.030 1.00 0.00 ? 14 SER A HB2  10 
ATOM 2954  H HB3  . SER A 1 14 ? 4.589   -4.586  -2.070 1.00 0.00 ? 14 SER A HB3  10 
ATOM 2955  H HG   . SER A 1 14 ? 4.150   -4.078  0.666  1.00 0.00 ? 14 SER A HG   10 
ATOM 2956  N N    . GLY A 1 15 ? 8.336   -3.840  -0.998 1.00 0.00 ? 15 GLY A N    10 
ATOM 2957  C CA   . GLY A 1 15 ? 9.395   -3.094  -1.693 1.00 0.00 ? 15 GLY A CA   10 
ATOM 2958  C C    . GLY A 1 15 ? 8.943   -1.756  -2.301 1.00 0.00 ? 15 GLY A C    10 
ATOM 2959  O O    . GLY A 1 15 ? 9.512   -1.327  -3.303 1.00 0.00 ? 15 GLY A O    10 
ATOM 2960  H H    . GLY A 1 15 ? 8.352   -3.897  0.012  1.00 0.00 ? 15 GLY A H    10 
ATOM 2961  H HA2  . GLY A 1 15 ? 10.206  -2.893  -0.996 1.00 0.00 ? 15 GLY A HA2  10 
ATOM 2962  H HA3  . GLY A 1 15 ? 9.795   -3.712  -2.500 1.00 0.00 ? 15 GLY A HA3  10 
ATOM 2963  N N    . ARG A 1 16 ? 7.916   -1.105  -1.732 1.00 0.00 ? 16 ARG A N    10 
ATOM 2964  C CA   . ARG A 1 16 ? 7.364   0.181   -2.198 1.00 0.00 ? 16 ARG A CA   10 
ATOM 2965  C C    . ARG A 1 16 ? 6.867   1.046   -1.024 1.00 0.00 ? 16 ARG A C    10 
ATOM 2966  O O    . ARG A 1 16 ? 6.262   0.497   -0.098 1.00 0.00 ? 16 ARG A O    10 
ATOM 2967  C CB   . ARG A 1 16 ? 6.251   -0.057  -3.241 1.00 0.00 ? 16 ARG A CB   10 
ATOM 2968  C CG   . ARG A 1 16 ? 5.161   -1.058  -2.811 1.00 0.00 ? 16 ARG A CG   10 
ATOM 2969  C CD   . ARG A 1 16 ? 4.134   -1.346  -3.924 1.00 0.00 ? 16 ARG A CD   10 
ATOM 2970  N NE   . ARG A 1 16 ? 4.103   -2.766  -4.336 1.00 0.00 ? 16 ARG A NE   10 
ATOM 2971  C CZ   . ARG A 1 16 ? 5.054   -3.492  -4.909 1.00 0.00 ? 16 ARG A CZ   10 
ATOM 2972  N NH1  . ARG A 1 16 ? 6.220   -2.996  -5.246 1.00 0.00 ? 16 ARG A NH1  10 
ATOM 2973  N NH2  . ARG A 1 16 ? 4.821   -4.753  -5.163 1.00 0.00 ? 16 ARG A NH2  10 
ATOM 2974  H H    . ARG A 1 16 ? 7.511   -1.511  -0.898 1.00 0.00 ? 16 ARG A H    10 
ATOM 2975  H HA   . ARG A 1 16 ? 8.172   0.718   -2.695 1.00 0.00 ? 16 ARG A HA   10 
ATOM 2976  H HB2  . ARG A 1 16 ? 5.778   0.884   -3.444 1.00 0.00 ? 16 ARG A HB2  10 
ATOM 2977  H HB3  . ARG A 1 16 ? 6.725   -0.430  -4.149 1.00 0.00 ? 16 ARG A HB3  10 
ATOM 2978  H HG2  . ARG A 1 16 ? 5.634   -1.981  -2.535 1.00 0.00 ? 16 ARG A HG2  10 
ATOM 2979  H HG3  . ARG A 1 16 ? 4.637   -0.670  -1.938 1.00 0.00 ? 16 ARG A HG3  10 
ATOM 2980  H HD2  . ARG A 1 16 ? 3.159   -1.073  -3.568 1.00 0.00 ? 16 ARG A HD2  10 
ATOM 2981  H HD3  . ARG A 1 16 ? 4.340   -0.723  -4.795 1.00 0.00 ? 16 ARG A HD3  10 
ATOM 2982  H HE   . ARG A 1 16 ? 3.238   -3.299  -4.232 1.00 0.00 ? 16 ARG A HE   10 
ATOM 2983  H HH11 . ARG A 1 16 ? 6.407   -2.037  -5.038 1.00 0.00 ? 16 ARG A HH11 10 
ATOM 2984  H HH12 . ARG A 1 16 ? 6.943   -3.615  -5.560 1.00 0.00 ? 16 ARG A HH12 10 
ATOM 2985  H HH21 . ARG A 1 16 ? 3.839   -5.043  -5.009 1.00 0.00 ? 16 ARG A HH21 10 
ATOM 2986  H HH22 . ARG A 1 16 ? 5.505   -5.381  -5.529 1.00 0.00 ? 16 ARG A HH22 10 
ATOM 2987  N N    . PRO A 1 17 ? 7.083   2.378   -1.045 1.00 0.00 ? 17 PRO A N    10 
ATOM 2988  C CA   . PRO A 1 17 ? 6.638   3.277   0.023  1.00 0.00 ? 17 PRO A CA   10 
ATOM 2989  C C    . PRO A 1 17 ? 5.104   3.442   0.035  1.00 0.00 ? 17 PRO A C    10 
ATOM 2990  O O    . PRO A 1 17 ? 4.455   3.170   -0.978 1.00 0.00 ? 17 PRO A O    10 
ATOM 2991  C CB   . PRO A 1 17 ? 7.343   4.610   -0.260 1.00 0.00 ? 17 PRO A CB   10 
ATOM 2992  C CG   . PRO A 1 17 ? 7.496   4.611   -1.779 1.00 0.00 ? 17 PRO A CG   10 
ATOM 2993  C CD   . PRO A 1 17 ? 7.741   3.138   -2.101 1.00 0.00 ? 17 PRO A CD   10 
ATOM 2994  H HA   . PRO A 1 17 ? 6.968   2.888   0.986  1.00 0.00 ? 17 PRO A HA   10 
ATOM 2995  H HB2  . PRO A 1 17 ? 6.744   5.438   0.067  1.00 0.00 ? 17 PRO A HB2  10 
ATOM 2996  H HB3  . PRO A 1 17 ? 8.332   4.604   0.204  1.00 0.00 ? 17 PRO A HB3  10 
ATOM 2997  H HG2  . PRO A 1 17 ? 6.603   4.967   -2.256 1.00 0.00 ? 17 PRO A HG2  10 
ATOM 2998  H HG3  . PRO A 1 17 ? 8.328   5.240   -2.103 1.00 0.00 ? 17 PRO A HG3  10 
ATOM 2999  H HD2  . PRO A 1 17 ? 7.319   2.890   -3.056 1.00 0.00 ? 17 PRO A HD2  10 
ATOM 3000  H HD3  . PRO A 1 17 ? 8.812   2.932   -2.083 1.00 0.00 ? 17 PRO A HD3  10 
ATOM 3001  N N    . PRO A 1 18 ? 4.512   3.890   1.161  1.00 0.00 ? 18 PRO A N    10 
ATOM 3002  C CA   . PRO A 1 18 ? 3.074   4.111   1.260  1.00 0.00 ? 18 PRO A CA   10 
ATOM 3003  C C    . PRO A 1 18 ? 2.616   5.335   0.440  1.00 0.00 ? 18 PRO A C    10 
ATOM 3004  O O    . PRO A 1 18 ? 3.395   6.265   0.230  1.00 0.00 ? 18 PRO A O    10 
ATOM 3005  C CB   . PRO A 1 18 ? 2.796   4.301   2.754  1.00 0.00 ? 18 PRO A CB   10 
ATOM 3006  C CG   . PRO A 1 18 ? 4.105   4.879   3.287  1.00 0.00 ? 18 PRO A CG   10 
ATOM 3007  C CD   . PRO A 1 18 ? 5.162   4.183   2.431  1.00 0.00 ? 18 PRO A CD   10 
ATOM 3008  H HA   . PRO A 1 18 ? 2.556   3.220   0.910  1.00 0.00 ? 18 PRO A HA   10 
ATOM 3009  H HB2  . PRO A 1 18 ? 1.983   4.984   2.910  1.00 0.00 ? 18 PRO A HB2  10 
ATOM 3010  H HB3  . PRO A 1 18 ? 2.610   3.329   3.214  1.00 0.00 ? 18 PRO A HB3  10 
ATOM 3011  H HG2  . PRO A 1 18 ? 4.140   5.943   3.153  1.00 0.00 ? 18 PRO A HG2  10 
ATOM 3012  H HG3  . PRO A 1 18 ? 4.240   4.666   4.348  1.00 0.00 ? 18 PRO A HG3  10 
ATOM 3013  H HD2  . PRO A 1 18 ? 6.005   4.829   2.279  1.00 0.00 ? 18 PRO A HD2  10 
ATOM 3014  H HD3  . PRO A 1 18 ? 5.463   3.249   2.906  1.00 0.00 ? 18 PRO A HD3  10 
ATOM 3015  N N    . PRO A 1 19 ? 1.341   5.370   0.004  1.00 0.00 ? 19 PRO A N    10 
ATOM 3016  C CA   . PRO A 1 19 ? 0.777   6.481   -0.754 1.00 0.00 ? 19 PRO A CA   10 
ATOM 3017  C C    . PRO A 1 19 ? 0.447   7.673   0.157  1.00 0.00 ? 19 PRO A C    10 
ATOM 3018  O O    . PRO A 1 19 ? -0.482  7.605   0.965  1.00 0.00 ? 19 PRO A O    10 
ATOM 3019  C CB   . PRO A 1 19 ? -0.466  5.904   -1.437 1.00 0.00 ? 19 PRO A CB   10 
ATOM 3020  C CG   . PRO A 1 19 ? -0.933  4.811   -0.475 1.00 0.00 ? 19 PRO A CG   10 
ATOM 3021  C CD   . PRO A 1 19 ? 0.371   4.292   0.127  1.00 0.00 ? 19 PRO A CD   10 
ATOM 3022  H HA   . PRO A 1 19 ? 1.481   6.804   -1.523 1.00 0.00 ? 19 PRO A HA   10 
ATOM 3023  H HB2  . PRO A 1 19 ? -1.221  6.657   -1.557 1.00 0.00 ? 19 PRO A HB2  10 
ATOM 3024  H HB3  . PRO A 1 19 ? -0.172  5.448   -2.384 1.00 0.00 ? 19 PRO A HB3  10 
ATOM 3025  H HG2  . PRO A 1 19 ? -1.573  5.216   0.285  1.00 0.00 ? 19 PRO A HG2  10 
ATOM 3026  H HG3  . PRO A 1 19 ? -1.468  4.019   -0.996 1.00 0.00 ? 19 PRO A HG3  10 
ATOM 3027  H HD2  . PRO A 1 19 ? 0.227   4.038   1.160  1.00 0.00 ? 19 PRO A HD2  10 
ATOM 3028  H HD3  . PRO A 1 19 ? 0.725   3.441   -0.450 1.00 0.00 ? 19 PRO A HD3  10 
ATOM 3029  N N    . SER A 1 20 ? 1.209   8.762   0.004  1.00 0.00 ? 20 SER A N    10 
ATOM 3030  C CA   . SER A 1 20 ? 1.059   10.038  0.716  1.00 0.00 ? 20 SER A CA   10 
ATOM 3031  C C    . SER A 1 20 ? 1.217   11.216  -0.248 1.00 0.00 ? 20 SER A C    10 
ATOM 3032  O O    . SER A 1 20 ? 2.389   11.403  -0.664 1.00 0.00 ? 20 SER A O    10 
ATOM 3033  C CB   . SER A 1 20 ? 2.098   10.115  1.845  1.00 0.00 ? 20 SER A CB   10 
ATOM 3034  O OG   . SER A 1 20 ? 3.359   10.263  1.230  1.00 0.00 ? 20 SER A OG   10 
ATOM 3035  O OXT  . SER A 1 20 ? 0.202   11.886  -0.520 1.00 0.00 ? 20 SER A OXT  10 
ATOM 3036  H H    . SER A 1 20 ? 1.991   8.709   -0.634 1.00 0.00 ? 20 SER A H    10 
ATOM 3037  H HA   . SER A 1 20 ? 0.060   10.107  1.146  1.00 0.00 ? 20 SER A HA   10 
ATOM 3038  H HB2  . SER A 1 20 ? 1.894   10.958  2.477  1.00 0.00 ? 20 SER A HB2  10 
ATOM 3039  H HB3  . SER A 1 20 ? 2.070   9.211   2.456  1.00 0.00 ? 20 SER A HB3  10 
ATOM 3040  H HG   . SER A 1 20 ? 3.120   10.769  0.374  1.00 0.00 ? 20 SER A HG   10 
ATOM 3041  N N    . ASN A 1 1  ? -6.688  7.436   -0.473 1.00 0.00 ? 1  ASN A N    11 
ATOM 3042  C CA   . ASN A 1 1  ? -7.529  6.238   -0.712 1.00 0.00 ? 1  ASN A CA   11 
ATOM 3043  C C    . ASN A 1 1  ? -6.749  5.006   -1.210 1.00 0.00 ? 1  ASN A C    11 
ATOM 3044  O O    . ASN A 1 1  ? -7.279  3.906   -1.158 1.00 0.00 ? 1  ASN A O    11 
ATOM 3045  C CB   . ASN A 1 1  ? -8.713  6.573   -1.639 1.00 0.00 ? 1  ASN A CB   11 
ATOM 3046  C CG   . ASN A 1 1  ? -9.880  5.632   -1.366 1.00 0.00 ? 1  ASN A CG   11 
ATOM 3047  O OD1  . ASN A 1 1  ? -10.413 5.629   -0.269 1.00 0.00 ? 1  ASN A OD1  11 
ATOM 3048  N ND2  . ASN A 1 1  ? -10.300 4.816   -2.315 1.00 0.00 ? 1  ASN A ND2  11 
ATOM 3049  H H1   . ASN A 1 1  ? -5.936  7.221   0.168  1.00 0.00 ? 1  ASN A H1   11 
ATOM 3050  H H2   . ASN A 1 1  ? -6.305  7.780   -1.344 1.00 0.00 ? 1  ASN A H2   11 
ATOM 3051  H H3   . ASN A 1 1  ? -7.252  8.169   -0.065 1.00 0.00 ? 1  ASN A H3   11 
ATOM 3052  H HA   . ASN A 1 1  ? -7.963  5.944   0.246  1.00 0.00 ? 1  ASN A HA   11 
ATOM 3053  H HB2  . ASN A 1 1  ? -9.025  7.584   -1.463 1.00 0.00 ? 1  ASN A HB2  11 
ATOM 3054  H HB3  . ASN A 1 1  ? -8.412  6.523   -2.686 1.00 0.00 ? 1  ASN A HB3  11 
ATOM 3055  H HD21 . ASN A 1 1  ? -9.869  4.743   -3.220 1.00 0.00 ? 1  ASN A HD21 11 
ATOM 3056  H HD22 . ASN A 1 1  ? -11.067 4.224   -2.039 1.00 0.00 ? 1  ASN A HD22 11 
ATOM 3057  N N    . LEU A 1 2  ? -5.494  5.147   -1.665 1.00 0.00 ? 2  LEU A N    11 
ATOM 3058  C CA   . LEU A 1 2  ? -4.691  4.051   -2.237 1.00 0.00 ? 2  LEU A CA   11 
ATOM 3059  C C    . LEU A 1 2  ? -4.046  3.125   -1.181 1.00 0.00 ? 2  LEU A C    11 
ATOM 3060  O O    . LEU A 1 2  ? -3.429  2.120   -1.531 1.00 0.00 ? 2  LEU A O    11 
ATOM 3061  C CB   . LEU A 1 2  ? -3.615  4.692   -3.131 1.00 0.00 ? 2  LEU A CB   11 
ATOM 3062  C CG   . LEU A 1 2  ? -4.196  5.327   -4.413 1.00 0.00 ? 2  LEU A CG   11 
ATOM 3063  C CD1  . LEU A 1 2  ? -3.432  6.605   -4.768 1.00 0.00 ? 2  LEU A CD1  11 
ATOM 3064  C CD2  . LEU A 1 2  ? -4.134  4.351   -5.589 1.00 0.00 ? 2  LEU A CD2  11 
ATOM 3065  H H    . LEU A 1 2  ? -5.038  6.044   -1.695 1.00 0.00 ? 2  LEU A H    11 
ATOM 3066  H HA   . LEU A 1 2  ? -5.328  3.419   -2.859 1.00 0.00 ? 2  LEU A HA   11 
ATOM 3067  H HB2  . LEU A 1 2  ? -3.113  5.455   -2.568 1.00 0.00 ? 2  LEU A HB2  11 
ATOM 3068  H HB3  . LEU A 1 2  ? -2.872  3.942   -3.409 1.00 0.00 ? 2  LEU A HB3  11 
ATOM 3069  H HG   . LEU A 1 2  ? -5.238  5.607   -4.254 1.00 0.00 ? 2  LEU A HG   11 
ATOM 3070  H HD11 . LEU A 1 2  ? -3.529  7.331   -3.961 1.00 0.00 ? 2  LEU A HD11 11 
ATOM 3071  H HD12 . LEU A 1 2  ? -2.377  6.382   -4.926 1.00 0.00 ? 2  LEU A HD12 11 
ATOM 3072  H HD13 . LEU A 1 2  ? -3.850  7.041   -5.676 1.00 0.00 ? 2  LEU A HD13 11 
ATOM 3073  H HD21 . LEU A 1 2  ? -3.107  4.029   -5.760 1.00 0.00 ? 2  LEU A HD21 11 
ATOM 3074  H HD22 . LEU A 1 2  ? -4.756  3.481   -5.378 1.00 0.00 ? 2  LEU A HD22 11 
ATOM 3075  H HD23 . LEU A 1 2  ? -4.508  4.834   -6.491 1.00 0.00 ? 2  LEU A HD23 11 
ATOM 3076  N N    . TYR A 1 3  ? -4.195  3.445   0.111  1.00 0.00 ? 3  TYR A N    11 
ATOM 3077  C CA   . TYR A 1 3  ? -3.594  2.700   1.221  1.00 0.00 ? 3  TYR A CA   11 
ATOM 3078  C C    . TYR A 1 3  ? -4.029  1.227   1.239  1.00 0.00 ? 3  TYR A C    11 
ATOM 3079  O O    . TYR A 1 3  ? -3.224  0.352   1.545  1.00 0.00 ? 3  TYR A O    11 
ATOM 3080  C CB   . TYR A 1 3  ? -3.934  3.395   2.550  1.00 0.00 ? 3  TYR A CB   11 
ATOM 3081  C CG   . TYR A 1 3  ? -2.766  3.426   3.514  1.00 0.00 ? 3  TYR A CG   11 
ATOM 3082  C CD1  . TYR A 1 3  ? -2.442  2.278   4.260  1.00 0.00 ? 3  TYR A CD1  11 
ATOM 3083  C CD2  . TYR A 1 3  ? -1.987  4.594   3.643  1.00 0.00 ? 3  TYR A CD2  11 
ATOM 3084  C CE1  . TYR A 1 3  ? -1.344  2.291   5.138  1.00 0.00 ? 3  TYR A CE1  11 
ATOM 3085  C CE2  . TYR A 1 3  ? -0.891  4.614   4.527  1.00 0.00 ? 3  TYR A CE2  11 
ATOM 3086  C CZ   . TYR A 1 3  ? -0.566  3.461   5.272  1.00 0.00 ? 3  TYR A CZ   11 
ATOM 3087  O OH   . TYR A 1 3  ? 0.481   3.472   6.138  1.00 0.00 ? 3  TYR A OH   11 
ATOM 3088  H H    . TYR A 1 3  ? -4.719  4.274   0.329  1.00 0.00 ? 3  TYR A H    11 
ATOM 3089  H HA   . TYR A 1 3  ? -2.512  2.721   1.090  1.00 0.00 ? 3  TYR A HA   11 
ATOM 3090  H HB2  . TYR A 1 3  ? -4.233  4.404   2.342  1.00 0.00 ? 3  TYR A HB2  11 
ATOM 3091  H HB3  . TYR A 1 3  ? -4.777  2.889   3.026  1.00 0.00 ? 3  TYR A HB3  11 
ATOM 3092  H HD1  . TYR A 1 3  ? -3.039  1.385   4.148  1.00 0.00 ? 3  TYR A HD1  11 
ATOM 3093  H HD2  . TYR A 1 3  ? -2.219  5.478   3.065  1.00 0.00 ? 3  TYR A HD2  11 
ATOM 3094  H HE1  . TYR A 1 3  ? -1.086  1.416   5.715  1.00 0.00 ? 3  TYR A HE1  11 
ATOM 3095  H HE2  . TYR A 1 3  ? -0.292  5.509   4.627  1.00 0.00 ? 3  TYR A HE2  11 
ATOM 3096  H HH   . TYR A 1 3  ? 0.250   3.913   6.958  1.00 0.00 ? 3  TYR A HH   11 
ATOM 3097  N N    . ILE A 1 4  ? -5.286  0.955   0.858  1.00 0.00 ? 4  ILE A N    11 
ATOM 3098  C CA   . ILE A 1 4  ? -5.847  -0.393  0.739  1.00 0.00 ? 4  ILE A CA   11 
ATOM 3099  C C    . ILE A 1 4  ? -5.076  -1.179  -0.327 1.00 0.00 ? 4  ILE A C    11 
ATOM 3100  O O    . ILE A 1 4  ? -4.596  -2.269  -0.040 1.00 0.00 ? 4  ILE A O    11 
ATOM 3101  C CB   . ILE A 1 4  ? -7.361  -0.341  0.420  1.00 0.00 ? 4  ILE A CB   11 
ATOM 3102  C CG1  . ILE A 1 4  ? -8.160  0.545   1.415  1.00 0.00 ? 4  ILE A CG1  11 
ATOM 3103  C CG2  . ILE A 1 4  ? -7.962  -1.760  0.413  1.00 0.00 ? 4  ILE A CG2  11 
ATOM 3104  C CD1  . ILE A 1 4  ? -9.201  1.423   0.710  1.00 0.00 ? 4  ILE A CD1  11 
ATOM 3105  H H    . ILE A 1 4  ? -5.875  1.740   0.624  1.00 0.00 ? 4  ILE A H    11 
ATOM 3106  H HA   . ILE A 1 4  ? -5.714  -0.910  1.692  1.00 0.00 ? 4  ILE A HA   11 
ATOM 3107  H HB   . ILE A 1 4  ? -7.471  0.071   -0.583 1.00 0.00 ? 4  ILE A HB   11 
ATOM 3108  H HG12 . ILE A 1 4  ? -8.664  -0.092  2.116  1.00 0.00 ? 4  ILE A HG12 11 
ATOM 3109  H HG13 . ILE A 1 4  ? -7.498  1.210   1.968  1.00 0.00 ? 4  ILE A HG13 11 
ATOM 3110  H HG21 . ILE A 1 4  ? -7.462  -2.390  -0.323 1.00 0.00 ? 4  ILE A HG21 11 
ATOM 3111  H HG22 . ILE A 1 4  ? -7.853  -2.219  1.398  1.00 0.00 ? 4  ILE A HG22 11 
ATOM 3112  H HG23 . ILE A 1 4  ? -9.022  -1.713  0.159  1.00 0.00 ? 4  ILE A HG23 11 
ATOM 3113  H HD11 . ILE A 1 4  ? -8.755  1.914   -0.157 1.00 0.00 ? 4  ILE A HD11 11 
ATOM 3114  H HD12 . ILE A 1 4  ? -10.046 0.816   0.386  1.00 0.00 ? 4  ILE A HD12 11 
ATOM 3115  H HD13 . ILE A 1 4  ? -9.552  2.192   1.399  1.00 0.00 ? 4  ILE A HD13 11 
ATOM 3116  N N    . GLN A 1 5  ? -4.908  -0.611  -1.532 1.00 0.00 ? 5  GLN A N    11 
ATOM 3117  C CA   . GLN A 1 5  ? -4.116  -1.188  -2.627 1.00 0.00 ? 5  GLN A CA   11 
ATOM 3118  C C    . GLN A 1 5  ? -2.676  -1.485  -2.194 1.00 0.00 ? 5  GLN A C    11 
ATOM 3119  O O    . GLN A 1 5  ? -2.183  -2.586  -2.432 1.00 0.00 ? 5  GLN A O    11 
ATOM 3120  C CB   . GLN A 1 5  ? -4.133  -0.239  -3.843 1.00 0.00 ? 5  GLN A CB   11 
ATOM 3121  C CG   . GLN A 1 5  ? -5.217  -0.612  -4.859 1.00 0.00 ? 5  GLN A CG   11 
ATOM 3122  C CD   . GLN A 1 5  ? -5.369  0.472   -5.923 1.00 0.00 ? 5  GLN A CD   11 
ATOM 3123  O OE1  . GLN A 1 5  ? -6.272  1.289   -5.876 1.00 0.00 ? 5  GLN A OE1  11 
ATOM 3124  N NE2  . GLN A 1 5  ? -4.484  0.535   -6.899 1.00 0.00 ? 5  GLN A NE2  11 
ATOM 3125  H H    . GLN A 1 5  ? -5.264  0.324   -1.655 1.00 0.00 ? 5  GLN A H    11 
ATOM 3126  H HA   . GLN A 1 5  ? -4.559  -2.141  -2.917 1.00 0.00 ? 5  GLN A HA   11 
ATOM 3127  H HB2  . GLN A 1 5  ? -4.314  0.761   -3.498 1.00 0.00 ? 5  GLN A HB2  11 
ATOM 3128  H HB3  . GLN A 1 5  ? -3.168  -0.273  -4.350 1.00 0.00 ? 5  GLN A HB3  11 
ATOM 3129  H HG2  . GLN A 1 5  ? -4.948  -1.535  -5.335 1.00 0.00 ? 5  GLN A HG2  11 
ATOM 3130  H HG3  . GLN A 1 5  ? -6.173  -0.735  -4.347 1.00 0.00 ? 5  GLN A HG3  11 
ATOM 3131  H HE21 . GLN A 1 5  ? -3.716  -0.109  -6.984 1.00 0.00 ? 5  GLN A HE21 11 
ATOM 3132  H HE22 . GLN A 1 5  ? -4.657  1.272   -7.562 1.00 0.00 ? 5  GLN A HE22 11 
ATOM 3133  N N    . TRP A 1 6  ? -2.015  -0.526  -1.535 1.00 0.00 ? 6  TRP A N    11 
ATOM 3134  C CA   . TRP A 1 6  ? -0.661  -0.714  -1.009 1.00 0.00 ? 6  TRP A CA   11 
ATOM 3135  C C    . TRP A 1 6  ? -0.581  -1.833  0.042  1.00 0.00 ? 6  TRP A C    11 
ATOM 3136  O O    . TRP A 1 6  ? 0.287   -2.706  -0.046 1.00 0.00 ? 6  TRP A O    11 
ATOM 3137  C CB   . TRP A 1 6  ? -0.147  0.614   -0.453 1.00 0.00 ? 6  TRP A CB   11 
ATOM 3138  C CG   . TRP A 1 6  ? 1.240   0.540   0.100  1.00 0.00 ? 6  TRP A CG   11 
ATOM 3139  C CD1  . TRP A 1 6  ? 2.369   0.426   -0.635 1.00 0.00 ? 6  TRP A CD1  11 
ATOM 3140  C CD2  . TRP A 1 6  ? 1.668   0.524   1.498  1.00 0.00 ? 6  TRP A CD2  11 
ATOM 3141  N NE1  . TRP A 1 6  ? 3.457   0.329   0.207  1.00 0.00 ? 6  TRP A NE1  11 
ATOM 3142  C CE2  . TRP A 1 6  ? 3.087   0.401   1.528  1.00 0.00 ? 6  TRP A CE2  11 
ATOM 3143  C CE3  . TRP A 1 6  ? 1.008   0.607   2.744  1.00 0.00 ? 6  TRP A CE3  11 
ATOM 3144  C CZ2  . TRP A 1 6  ? 3.824   0.375   2.719  1.00 0.00 ? 6  TRP A CZ2  11 
ATOM 3145  C CZ3  . TRP A 1 6  ? 1.737   0.578   3.950  1.00 0.00 ? 6  TRP A CZ3  11 
ATOM 3146  C CH2  . TRP A 1 6  ? 3.140   0.468   3.941  1.00 0.00 ? 6  TRP A CH2  11 
ATOM 3147  H H    . TRP A 1 6  ? -2.482  0.369   -1.404 1.00 0.00 ? 6  TRP A H    11 
ATOM 3148  H HA   . TRP A 1 6  ? -0.009  -1.011  -1.832 1.00 0.00 ? 6  TRP A HA   11 
ATOM 3149  H HB2  . TRP A 1 6  ? -0.158  1.339   -1.244 1.00 0.00 ? 6  TRP A HB2  11 
ATOM 3150  H HB3  . TRP A 1 6  ? -0.819  0.959   0.333  1.00 0.00 ? 6  TRP A HB3  11 
ATOM 3151  H HD1  . TRP A 1 6  ? 2.409   0.399   -1.716 1.00 0.00 ? 6  TRP A HD1  11 
ATOM 3152  H HE1  . TRP A 1 6  ? 4.432   0.245   -0.091 1.00 0.00 ? 6  TRP A HE1  11 
ATOM 3153  H HE3  . TRP A 1 6  ? -0.065  0.714   2.764  1.00 0.00 ? 6  TRP A HE3  11 
ATOM 3154  H HZ2  . TRP A 1 6  ? 4.901   0.285   2.682  1.00 0.00 ? 6  TRP A HZ2  11 
ATOM 3155  H HZ3  . TRP A 1 6  ? 1.222   0.668   4.895  1.00 0.00 ? 6  TRP A HZ3  11 
ATOM 3156  H HH2  . TRP A 1 6  ? 3.687   0.462   4.872  1.00 0.00 ? 6  TRP A HH2  11 
ATOM 3157  N N    . LEU A 1 7  ? -1.500  -1.852  1.018  1.00 0.00 ? 7  LEU A N    11 
ATOM 3158  C CA   . LEU A 1 7  ? -1.566  -2.933  2.003  1.00 0.00 ? 7  LEU A CA   11 
ATOM 3159  C C    . LEU A 1 7  ? -1.887  -4.289  1.365  1.00 0.00 ? 7  LEU A C    11 
ATOM 3160  O O    . LEU A 1 7  ? -1.341  -5.295  1.810  1.00 0.00 ? 7  LEU A O    11 
ATOM 3161  C CB   . LEU A 1 7  ? -2.578  -2.606  3.117  1.00 0.00 ? 7  LEU A CB   11 
ATOM 3162  C CG   . LEU A 1 7  ? -2.079  -1.558  4.127  1.00 0.00 ? 7  LEU A CG   11 
ATOM 3163  C CD1  . LEU A 1 7  ? -3.224  -1.188  5.075  1.00 0.00 ? 7  LEU A CD1  11 
ATOM 3164  C CD2  . LEU A 1 7  ? -0.891  -2.038  4.980  1.00 0.00 ? 7  LEU A CD2  11 
ATOM 3165  H H    . LEU A 1 7  ? -2.182  -1.096  1.068  1.00 0.00 ? 7  LEU A H    11 
ATOM 3166  H HA   . LEU A 1 7  ? -0.574  -3.041  2.436  1.00 0.00 ? 7  LEU A HA   11 
ATOM 3167  H HB2  . LEU A 1 7  ? -3.475  -2.234  2.660  1.00 0.00 ? 7  LEU A HB2  11 
ATOM 3168  H HB3  . LEU A 1 7  ? -2.812  -3.520  3.665  1.00 0.00 ? 7  LEU A HB3  11 
ATOM 3169  H HG   . LEU A 1 7  ? -1.776  -0.664  3.583  1.00 0.00 ? 7  LEU A HG   11 
ATOM 3170  H HD11 . LEU A 1 7  ? -4.066  -0.795  4.505  1.00 0.00 ? 7  LEU A HD11 11 
ATOM 3171  H HD12 . LEU A 1 7  ? -3.553  -2.070  5.626  1.00 0.00 ? 7  LEU A HD12 11 
ATOM 3172  H HD13 . LEU A 1 7  ? -2.889  -0.433  5.787  1.00 0.00 ? 7  LEU A HD13 11 
ATOM 3173  H HD21 . LEU A 1 7  ? -1.235  -2.453  5.927  1.00 0.00 ? 7  LEU A HD21 11 
ATOM 3174  H HD22 . LEU A 1 7  ? -0.314  -2.808  4.473  1.00 0.00 ? 7  LEU A HD22 11 
ATOM 3175  H HD23 . LEU A 1 7  ? -0.234  -1.196  5.184  1.00 0.00 ? 7  LEU A HD23 11 
ATOM 3176  N N    . LYS A 1 8  ? -2.711  -4.325  0.308  1.00 0.00 ? 8  LYS A N    11 
ATOM 3177  C CA   . LYS A 1 8  ? -3.090  -5.545  -0.417 1.00 0.00 ? 8  LYS A CA   11 
ATOM 3178  C C    . LYS A 1 8  ? -1.889  -6.299  -0.992 1.00 0.00 ? 8  LYS A C    11 
ATOM 3179  O O    . LYS A 1 8  ? -1.885  -7.526  -0.985 1.00 0.00 ? 8  LYS A O    11 
ATOM 3180  C CB   . LYS A 1 8  ? -4.077  -5.189  -1.537 1.00 0.00 ? 8  LYS A CB   11 
ATOM 3181  C CG   . LYS A 1 8  ? -4.961  -6.377  -1.915 1.00 0.00 ? 8  LYS A CG   11 
ATOM 3182  C CD   . LYS A 1 8  ? -6.092  -5.927  -2.853 1.00 0.00 ? 8  LYS A CD   11 
ATOM 3183  C CE   . LYS A 1 8  ? -6.345  -6.989  -3.925 1.00 0.00 ? 8  LYS A CE   11 
ATOM 3184  N NZ   . LYS A 1 8  ? -7.706  -6.871  -4.496 1.00 0.00 ? 8  LYS A NZ   11 
ATOM 3185  H H    . LYS A 1 8  ? -3.163  -3.451  0.044  1.00 0.00 ? 8  LYS A H    11 
ATOM 3186  H HA   . LYS A 1 8  ? -3.576  -6.217  0.293  1.00 0.00 ? 8  LYS A HA   11 
ATOM 3187  H HB2  . LYS A 1 8  ? -4.702  -4.383  -1.205 1.00 0.00 ? 8  LYS A HB2  11 
ATOM 3188  H HB3  . LYS A 1 8  ? -3.527  -4.857  -2.421 1.00 0.00 ? 8  LYS A HB3  11 
ATOM 3189  H HG2  . LYS A 1 8  ? -4.364  -7.118  -2.411 1.00 0.00 ? 8  LYS A HG2  11 
ATOM 3190  H HG3  . LYS A 1 8  ? -5.410  -6.796  -1.012 1.00 0.00 ? 8  LYS A HG3  11 
ATOM 3191  H HD2  . LYS A 1 8  ? -6.988  -5.780  -2.282 1.00 0.00 ? 8  LYS A HD2  11 
ATOM 3192  H HD3  . LYS A 1 8  ? -5.831  -4.988  -3.347 1.00 0.00 ? 8  LYS A HD3  11 
ATOM 3193  H HE2  . LYS A 1 8  ? -5.625  -6.869  -4.712 1.00 0.00 ? 8  LYS A HE2  11 
ATOM 3194  H HE3  . LYS A 1 8  ? -6.210  -7.979  -3.483 1.00 0.00 ? 8  LYS A HE3  11 
ATOM 3195  H HZ1  . LYS A 1 8  ? -8.393  -7.094  -3.788 1.00 0.00 ? 8  LYS A HZ1  11 
ATOM 3196  H HZ2  . LYS A 1 8  ? -7.869  -5.930  -4.825 1.00 0.00 ? 8  LYS A HZ2  11 
ATOM 3197  H HZ3  . LYS A 1 8  ? -7.818  -7.515  -5.269 1.00 0.00 ? 8  LYS A HZ3  11 
ATOM 3198  N N    . ASP A 1 9  ? -0.879  -5.565  -1.461 1.00 0.00 ? 9  ASP A N    11 
ATOM 3199  C CA   . ASP A 1 9  ? 0.388   -6.124  -1.938 1.00 0.00 ? 9  ASP A CA   11 
ATOM 3200  C C    . ASP A 1 9  ? 1.241   -6.707  -0.792 1.00 0.00 ? 9  ASP A C    11 
ATOM 3201  O O    . ASP A 1 9  ? 2.087   -7.564  -1.026 1.00 0.00 ? 9  ASP A O    11 
ATOM 3202  C CB   . ASP A 1 9  ? 1.146   -5.019  -2.691 1.00 0.00 ? 9  ASP A CB   11 
ATOM 3203  C CG   . ASP A 1 9  ? 2.006   -5.586  -3.819 1.00 0.00 ? 9  ASP A CG   11 
ATOM 3204  O OD1  . ASP A 1 9  ? 3.181   -5.908  -3.534 1.00 0.00 ? 9  ASP A OD1  11 
ATOM 3205  O OD2  . ASP A 1 9  ? 1.487   -5.664  -4.954 1.00 0.00 ? 9  ASP A OD2  11 
ATOM 3206  H H    . ASP A 1 9  ? -0.992  -4.558  -1.468 1.00 0.00 ? 9  ASP A H    11 
ATOM 3207  H HA   . ASP A 1 9  ? 0.170   -6.935  -2.635 1.00 0.00 ? 9  ASP A HA   11 
ATOM 3208  H HB2  . ASP A 1 9  ? 0.435   -4.333  -3.108 1.00 0.00 ? 9  ASP A HB2  11 
ATOM 3209  H HB3  . ASP A 1 9  ? 1.772   -4.458  -1.992 1.00 0.00 ? 9  ASP A HB3  11 
ATOM 3210  N N    . GLY A 1 10 ? 0.985   -6.274  0.450  1.00 0.00 ? 10 GLY A N    11 
ATOM 3211  C CA   . GLY A 1 10 ? 1.737   -6.639  1.646  1.00 0.00 ? 10 GLY A CA   11 
ATOM 3212  C C    . GLY A 1 10 ? 2.495   -5.468  2.278  1.00 0.00 ? 10 GLY A C    11 
ATOM 3213  O O    . GLY A 1 10 ? 3.461   -5.715  3.003  1.00 0.00 ? 10 GLY A O    11 
ATOM 3214  H H    . GLY A 1 10 ? 0.165   -5.692  0.580  1.00 0.00 ? 10 GLY A H    11 
ATOM 3215  H HA2  . GLY A 1 10 ? 1.039   -7.025  2.389  1.00 0.00 ? 10 GLY A HA2  11 
ATOM 3216  H HA3  . GLY A 1 10 ? 2.442   -7.433  1.411  1.00 0.00 ? 10 GLY A HA3  11 
ATOM 3217  N N    . GLY A 1 11 ? 2.110   -4.213  1.995  1.00 0.00 ? 11 GLY A N    11 
ATOM 3218  C CA   . GLY A 1 11 ? 2.673   -3.013  2.615  1.00 0.00 ? 11 GLY A CA   11 
ATOM 3219  C C    . GLY A 1 11 ? 4.207   -2.948  2.501  1.00 0.00 ? 11 GLY A C    11 
ATOM 3220  O O    . GLY A 1 11 ? 4.725   -3.042  1.386  1.00 0.00 ? 11 GLY A O    11 
ATOM 3221  H H    . GLY A 1 11 ? 1.398   -4.072  1.288  1.00 0.00 ? 11 GLY A H    11 
ATOM 3222  H HA2  . GLY A 1 11 ? 2.258   -2.139  2.116  1.00 0.00 ? 11 GLY A HA2  11 
ATOM 3223  H HA3  . GLY A 1 11 ? 2.357   -2.986  3.655  1.00 0.00 ? 11 GLY A HA3  11 
ATOM 3224  N N    . PRO A 1 12 ? 4.960   -2.809  3.616  1.00 0.00 ? 12 PRO A N    11 
ATOM 3225  C CA   . PRO A 1 12 ? 6.424   -2.779  3.578  1.00 0.00 ? 12 PRO A CA   11 
ATOM 3226  C C    . PRO A 1 12 ? 7.069   -4.028  2.960  1.00 0.00 ? 12 PRO A C    11 
ATOM 3227  O O    . PRO A 1 12 ? 8.189   -3.932  2.461  1.00 0.00 ? 12 PRO A O    11 
ATOM 3228  C CB   . PRO A 1 12 ? 6.890   -2.607  5.031  1.00 0.00 ? 12 PRO A CB   11 
ATOM 3229  C CG   . PRO A 1 12 ? 5.663   -2.077  5.767  1.00 0.00 ? 12 PRO A CG   11 
ATOM 3230  C CD   . PRO A 1 12 ? 4.496   -2.685  4.991  1.00 0.00 ? 12 PRO A CD   11 
ATOM 3231  H HA   . PRO A 1 12 ? 6.736   -1.908  3.002  1.00 0.00 ? 12 PRO A HA   11 
ATOM 3232  H HB2  . PRO A 1 12 ? 7.202   -3.547  5.443  1.00 0.00 ? 12 PRO A HB2  11 
ATOM 3233  H HB3  . PRO A 1 12 ? 7.726   -1.910  5.099  1.00 0.00 ? 12 PRO A HB3  11 
ATOM 3234  H HG2  . PRO A 1 12 ? 5.657   -2.404  6.789  1.00 0.00 ? 12 PRO A HG2  11 
ATOM 3235  H HG3  . PRO A 1 12 ? 5.630   -0.990  5.687  1.00 0.00 ? 12 PRO A HG3  11 
ATOM 3236  H HD2  . PRO A 1 12 ? 4.243   -3.649  5.389  1.00 0.00 ? 12 PRO A HD2  11 
ATOM 3237  H HD3  . PRO A 1 12 ? 3.623   -2.038  5.075  1.00 0.00 ? 12 PRO A HD3  11 
ATOM 3238  N N    . SER A 1 13 ? 6.387   -5.186  2.959  1.00 0.00 ? 13 SER A N    11 
ATOM 3239  C CA   . SER A 1 13 ? 6.949   -6.443  2.439  1.00 0.00 ? 13 SER A CA   11 
ATOM 3240  C C    . SER A 1 13 ? 7.314   -6.364  0.949  1.00 0.00 ? 13 SER A C    11 
ATOM 3241  O O    . SER A 1 13 ? 8.295   -6.974  0.530  1.00 0.00 ? 13 SER A O    11 
ATOM 3242  C CB   . SER A 1 13 ? 6.004   -7.621  2.705  1.00 0.00 ? 13 SER A CB   11 
ATOM 3243  O OG   . SER A 1 13 ? 4.930   -7.624  1.798  1.00 0.00 ? 13 SER A OG   11 
ATOM 3244  H H    . SER A 1 13 ? 5.432   -5.191  3.307  1.00 0.00 ? 13 SER A H    11 
ATOM 3245  H HA   . SER A 1 13 ? 7.871   -6.641  2.985  1.00 0.00 ? 13 SER A HA   11 
ATOM 3246  H HB2  . SER A 1 13 ? 6.551   -8.539  2.604  1.00 0.00 ? 13 SER A HB2  11 
ATOM 3247  H HB3  . SER A 1 13 ? 5.606   -7.556  3.718  1.00 0.00 ? 13 SER A HB3  11 
ATOM 3248  H HG   . SER A 1 13 ? 4.348   -6.883  2.036  1.00 0.00 ? 13 SER A HG   11 
ATOM 3249  N N    . SER A 1 14 ? 6.579   -5.561  0.169  1.00 0.00 ? 14 SER A N    11 
ATOM 3250  C CA   . SER A 1 14 ? 6.820   -5.327  -1.256 1.00 0.00 ? 14 SER A CA   11 
ATOM 3251  C C    . SER A 1 14 ? 7.922   -4.294  -1.522 1.00 0.00 ? 14 SER A C    11 
ATOM 3252  O O    . SER A 1 14 ? 8.242   -4.017  -2.677 1.00 0.00 ? 14 SER A O    11 
ATOM 3253  C CB   . SER A 1 14 ? 5.537   -4.831  -1.928 1.00 0.00 ? 14 SER A CB   11 
ATOM 3254  O OG   . SER A 1 14 ? 4.441   -5.626  -1.548 1.00 0.00 ? 14 SER A OG   11 
ATOM 3255  H H    . SER A 1 14 ? 5.746   -5.132  0.560  1.00 0.00 ? 14 SER A H    11 
ATOM 3256  H HA   . SER A 1 14 ? 7.104   -6.271  -1.725 1.00 0.00 ? 14 SER A HA   11 
ATOM 3257  H HB2  . SER A 1 14 ? 5.355   -3.815  -1.634 1.00 0.00 ? 14 SER A HB2  11 
ATOM 3258  H HB3  . SER A 1 14 ? 5.656   -4.884  -3.011 1.00 0.00 ? 14 SER A HB3  11 
ATOM 3259  H HG   . SER A 1 14 ? 3.881   -5.799  -2.406 1.00 0.00 ? 14 SER A HG   11 
ATOM 3260  N N    . GLY A 1 15 ? 8.461   -3.653  -0.477 1.00 0.00 ? 15 GLY A N    11 
ATOM 3261  C CA   . GLY A 1 15 ? 9.520   -2.646  -0.549 1.00 0.00 ? 15 GLY A CA   11 
ATOM 3262  C C    . GLY A 1 15 ? 9.063   -1.246  -0.987 1.00 0.00 ? 15 GLY A C    11 
ATOM 3263  O O    . GLY A 1 15 ? 9.688   -0.260  -0.601 1.00 0.00 ? 15 GLY A O    11 
ATOM 3264  H H    . GLY A 1 15 ? 8.144   -3.918  0.453  1.00 0.00 ? 15 GLY A H    11 
ATOM 3265  H HA2  . GLY A 1 15 ? 9.982   -2.562  0.434  1.00 0.00 ? 15 GLY A HA2  11 
ATOM 3266  H HA3  . GLY A 1 15 ? 10.282  -2.988  -1.252 1.00 0.00 ? 15 GLY A HA3  11 
ATOM 3267  N N    . ARG A 1 16 ? 7.983   -1.136  -1.775 1.00 0.00 ? 16 ARG A N    11 
ATOM 3268  C CA   . ARG A 1 16 ? 7.407   0.144   -2.217 1.00 0.00 ? 16 ARG A CA   11 
ATOM 3269  C C    . ARG A 1 16 ? 6.873   0.959   -1.017 1.00 0.00 ? 16 ARG A C    11 
ATOM 3270  O O    . ARG A 1 16 ? 6.188   0.381   -0.171 1.00 0.00 ? 16 ARG A O    11 
ATOM 3271  C CB   . ARG A 1 16 ? 6.295   -0.134  -3.247 1.00 0.00 ? 16 ARG A CB   11 
ATOM 3272  C CG   . ARG A 1 16 ? 5.773   1.159   -3.895 1.00 0.00 ? 16 ARG A CG   11 
ATOM 3273  C CD   . ARG A 1 16 ? 4.638   0.926   -4.896 1.00 0.00 ? 16 ARG A CD   11 
ATOM 3274  N NE   . ARG A 1 16 ? 5.119   0.301   -6.142 1.00 0.00 ? 16 ARG A NE   11 
ATOM 3275  C CZ   . ARG A 1 16 ? 4.470   0.248   -7.298 1.00 0.00 ? 16 ARG A CZ   11 
ATOM 3276  N NH1  . ARG A 1 16 ? 3.270   0.763   -7.440 1.00 0.00 ? 16 ARG A NH1  11 
ATOM 3277  N NH2  . ARG A 1 16 ? 5.020   -0.326  -8.342 1.00 0.00 ? 16 ARG A NH2  11 
ATOM 3278  H H    . ARG A 1 16 ? 7.569   -2.007  -2.081 1.00 0.00 ? 16 ARG A H    11 
ATOM 3279  H HA   . ARG A 1 16 ? 8.207   0.703   -2.701 1.00 0.00 ? 16 ARG A HA   11 
ATOM 3280  H HB2  . ARG A 1 16 ? 6.686   -0.773  -4.015 1.00 0.00 ? 16 ARG A HB2  11 
ATOM 3281  H HB3  . ARG A 1 16 ? 5.468   -0.652  -2.755 1.00 0.00 ? 16 ARG A HB3  11 
ATOM 3282  H HG2  . ARG A 1 16 ? 5.414   1.807   -3.119 1.00 0.00 ? 16 ARG A HG2  11 
ATOM 3283  H HG3  . ARG A 1 16 ? 6.591   1.664   -4.410 1.00 0.00 ? 16 ARG A HG3  11 
ATOM 3284  H HD2  . ARG A 1 16 ? 3.906   0.283   -4.446 1.00 0.00 ? 16 ARG A HD2  11 
ATOM 3285  H HD3  . ARG A 1 16 ? 4.201   1.899   -5.127 1.00 0.00 ? 16 ARG A HD3  11 
ATOM 3286  H HE   . ARG A 1 16 ? 6.032   -0.122  -6.114 1.00 0.00 ? 16 ARG A HE   11 
ATOM 3287  H HH11 . ARG A 1 16 ? 2.845   1.192   -6.637 1.00 0.00 ? 16 ARG A HH11 11 
ATOM 3288  H HH12 . ARG A 1 16 ? 2.779   0.716   -8.314 1.00 0.00 ? 16 ARG A HH12 11 
ATOM 3289  H HH21 . ARG A 1 16 ? 5.933   -0.740  -8.273 1.00 0.00 ? 16 ARG A HH21 11 
ATOM 3290  H HH22 . ARG A 1 16 ? 4.520   -0.368  -9.211 1.00 0.00 ? 16 ARG A HH22 11 
ATOM 3291  N N    . PRO A 1 17 ? 7.105   2.288   -0.945 1.00 0.00 ? 17 PRO A N    11 
ATOM 3292  C CA   . PRO A 1 17 ? 6.592   3.134   0.139  1.00 0.00 ? 17 PRO A CA   11 
ATOM 3293  C C    . PRO A 1 17 ? 5.058   3.310   0.093  1.00 0.00 ? 17 PRO A C    11 
ATOM 3294  O O    . PRO A 1 17 ? 4.451   3.102   -0.962 1.00 0.00 ? 17 PRO A O    11 
ATOM 3295  C CB   . PRO A 1 17 ? 7.309   4.480   -0.034 1.00 0.00 ? 17 PRO A CB   11 
ATOM 3296  C CG   . PRO A 1 17 ? 7.588   4.545   -1.531 1.00 0.00 ? 17 PRO A CG   11 
ATOM 3297  C CD   . PRO A 1 17 ? 7.889   3.089   -1.878 1.00 0.00 ? 17 PRO A CD   11 
ATOM 3298  H HA   . PRO A 1 17 ? 6.871   2.694   1.095  1.00 0.00 ? 17 PRO A HA   11 
ATOM 3299  H HB2  . PRO A 1 17 ? 6.679   5.292   0.274  1.00 0.00 ? 17 PRO A HB2  11 
ATOM 3300  H HB3  . PRO A 1 17 ? 8.253   4.460   0.511  1.00 0.00 ? 17 PRO A HB3  11 
ATOM 3301  H HG2  . PRO A 1 17 ? 6.731   4.902   -2.069 1.00 0.00 ? 17 PRO A HG2  11 
ATOM 3302  H HG3  . PRO A 1 17 ? 8.431   5.198   -1.763 1.00 0.00 ? 17 PRO A HG3  11 
ATOM 3303  H HD2  . PRO A 1 17 ? 7.597   2.878   -2.889 1.00 0.00 ? 17 PRO A HD2  11 
ATOM 3304  H HD3  . PRO A 1 17 ? 8.949   2.883   -1.728 1.00 0.00 ? 17 PRO A HD3  11 
ATOM 3305  N N    . PRO A 1 18 ? 4.425   3.724   1.211  1.00 0.00 ? 18 PRO A N    11 
ATOM 3306  C CA   . PRO A 1 18 ? 2.983   3.945   1.275  1.00 0.00 ? 18 PRO A CA   11 
ATOM 3307  C C    . PRO A 1 18 ? 2.554   5.198   0.492  1.00 0.00 ? 18 PRO A C    11 
ATOM 3308  O O    . PRO A 1 18 ? 3.293   6.183   0.449  1.00 0.00 ? 18 PRO A O    11 
ATOM 3309  C CB   . PRO A 1 18 ? 2.654   4.089   2.764  1.00 0.00 ? 18 PRO A CB   11 
ATOM 3310  C CG   . PRO A 1 18 ? 3.948   4.624   3.370  1.00 0.00 ? 18 PRO A CG   11 
ATOM 3311  C CD   . PRO A 1 18 ? 5.036   3.983   2.507  1.00 0.00 ? 18 PRO A CD   11 
ATOM 3312  H HA   . PRO A 1 18 ? 2.476   3.068   0.878  1.00 0.00 ? 18 PRO A HA   11 
ATOM 3313  H HB2  . PRO A 1 18 ? 1.847   4.781   2.913  1.00 0.00 ? 18 PRO A HB2  11 
ATOM 3314  H HB3  . PRO A 1 18 ? 2.438   3.109   3.186  1.00 0.00 ? 18 PRO A HB3  11 
ATOM 3315  H HG2  . PRO A 1 18 ? 3.988   5.694   3.306  1.00 0.00 ? 18 PRO A HG2  11 
ATOM 3316  H HG3  . PRO A 1 18 ? 4.049   4.343   4.419  1.00 0.00 ? 18 PRO A HG3  11 
ATOM 3317  H HD2  . PRO A 1 18 ? 5.868   4.652   2.399  1.00 0.00 ? 18 PRO A HD2  11 
ATOM 3318  H HD3  . PRO A 1 18 ? 5.351   3.039   2.955  1.00 0.00 ? 18 PRO A HD3  11 
ATOM 3319  N N    . PRO A 1 19 ? 1.342   5.203   -0.093 1.00 0.00 ? 19 PRO A N    11 
ATOM 3320  C CA   . PRO A 1 19 ? 0.805   6.357   -0.803 1.00 0.00 ? 19 PRO A CA   11 
ATOM 3321  C C    . PRO A 1 19 ? 0.320   7.423   0.190  1.00 0.00 ? 19 PRO A C    11 
ATOM 3322  O O    . PRO A 1 19 ? -0.257  7.100   1.229  1.00 0.00 ? 19 PRO A O    11 
ATOM 3323  C CB   . PRO A 1 19 ? -0.339  5.795   -1.648 1.00 0.00 ? 19 PRO A CB   11 
ATOM 3324  C CG   . PRO A 1 19 ? -0.864  4.631   -0.807 1.00 0.00 ? 19 PRO A CG   11 
ATOM 3325  C CD   . PRO A 1 19 ? 0.380   4.112   -0.089 1.00 0.00 ? 19 PRO A CD   11 
ATOM 3326  H HA   . PRO A 1 19 ? 1.566   6.787   -1.457 1.00 0.00 ? 19 PRO A HA   11 
ATOM 3327  H HB2  . PRO A 1 19 ? -1.102  6.533   -1.800 1.00 0.00 ? 19 PRO A HB2  11 
ATOM 3328  H HB3  . PRO A 1 19 ? 0.063   5.409   -2.586 1.00 0.00 ? 19 PRO A HB3  11 
ATOM 3329  H HG2  . PRO A 1 19 ? -1.599  4.969   -0.102 1.00 0.00 ? 19 PRO A HG2  11 
ATOM 3330  H HG3  . PRO A 1 19 ? -1.304  3.856   -1.430 1.00 0.00 ? 19 PRO A HG3  11 
ATOM 3331  H HD2  . PRO A 1 19 ? 0.138   3.834   0.919  1.00 0.00 ? 19 PRO A HD2  11 
ATOM 3332  H HD3  . PRO A 1 19 ? 0.800   3.273   -0.642 1.00 0.00 ? 19 PRO A HD3  11 
ATOM 3333  N N    . SER A 1 20 ? 0.540   8.696   -0.154 1.00 0.00 ? 20 SER A N    11 
ATOM 3334  C CA   . SER A 1 20 ? 0.107   9.883   0.597  1.00 0.00 ? 20 SER A CA   11 
ATOM 3335  C C    . SER A 1 20 ? -0.517  10.892  -0.359 1.00 0.00 ? 20 SER A C    11 
ATOM 3336  O O    . SER A 1 20 ? 0.173   11.221  -1.351 1.00 0.00 ? 20 SER A O    11 
ATOM 3337  C CB   . SER A 1 20 ? 1.287   10.518  1.338  1.00 0.00 ? 20 SER A CB   11 
ATOM 3338  O OG   . SER A 1 20 ? 1.823   9.586   2.254  1.00 0.00 ? 20 SER A OG   11 
ATOM 3339  O OXT  . SER A 1 20 ? -1.676  11.275  -0.100 1.00 0.00 ? 20 SER A OXT  11 
ATOM 3340  H H    . SER A 1 20 ? 0.976   8.906   -1.042 1.00 0.00 ? 20 SER A H    11 
ATOM 3341  H HA   . SER A 1 20 ? -0.660  9.612   1.323  1.00 0.00 ? 20 SER A HA   11 
ATOM 3342  H HB2  . SER A 1 20 ? 2.043   10.801  0.631  1.00 0.00 ? 20 SER A HB2  11 
ATOM 3343  H HB3  . SER A 1 20 ? 0.947   11.404  1.878  1.00 0.00 ? 20 SER A HB3  11 
ATOM 3344  H HG   . SER A 1 20 ? 1.894   8.744   1.792  1.00 0.00 ? 20 SER A HG   11 
ATOM 3345  N N    . ASN A 1 1  ? -4.775  8.349   0.978  1.00 0.00 ? 1  ASN A N    12 
ATOM 3346  C CA   . ASN A 1 1  ? -5.666  7.501   0.145  1.00 0.00 ? 1  ASN A CA   12 
ATOM 3347  C C    . ASN A 1 1  ? -4.883  6.315   -0.422 1.00 0.00 ? 1  ASN A C    12 
ATOM 3348  O O    . ASN A 1 1  ? -3.710  6.189   -0.099 1.00 0.00 ? 1  ASN A O    12 
ATOM 3349  C CB   . ASN A 1 1  ? -6.368  8.312   -0.963 1.00 0.00 ? 1  ASN A CB   12 
ATOM 3350  C CG   . ASN A 1 1  ? -7.731  7.695   -1.245 1.00 0.00 ? 1  ASN A CG   12 
ATOM 3351  O OD1  . ASN A 1 1  ? -8.561  7.621   -0.357 1.00 0.00 ? 1  ASN A OD1  12 
ATOM 3352  N ND2  . ASN A 1 1  ? -7.984  7.161   -2.427 1.00 0.00 ? 1  ASN A ND2  12 
ATOM 3353  H H1   . ASN A 1 1  ? -4.291  7.782   1.665  1.00 0.00 ? 1  ASN A H1   12 
ATOM 3354  H H2   . ASN A 1 1  ? -4.059  8.774   0.407  1.00 0.00 ? 1  ASN A H2   12 
ATOM 3355  H H3   . ASN A 1 1  ? -5.305  9.067   1.452  1.00 0.00 ? 1  ASN A H3   12 
ATOM 3356  H HA   . ASN A 1 1  ? -6.445  7.096   0.797  1.00 0.00 ? 1  ASN A HA   12 
ATOM 3357  H HB2  . ASN A 1 1  ? -6.493  9.328   -0.640 1.00 0.00 ? 1  ASN A HB2  12 
ATOM 3358  H HB3  . ASN A 1 1  ? -5.758  8.337   -1.869 1.00 0.00 ? 1  ASN A HB3  12 
ATOM 3359  H HD21 . ASN A 1 1  ? -7.370  7.224   -3.224 1.00 0.00 ? 1  ASN A HD21 12 
ATOM 3360  H HD22 . ASN A 1 1  ? -8.930  6.818   -2.517 1.00 0.00 ? 1  ASN A HD22 12 
ATOM 3361  N N    . LEU A 1 2  ? -5.505  5.439   -1.230 1.00 0.00 ? 2  LEU A N    12 
ATOM 3362  C CA   . LEU A 1 2  ? -4.870  4.301   -1.933 1.00 0.00 ? 2  LEU A CA   12 
ATOM 3363  C C    . LEU A 1 2  ? -4.253  3.217   -1.013 1.00 0.00 ? 2  LEU A C    12 
ATOM 3364  O O    . LEU A 1 2  ? -3.725  2.212   -1.488 1.00 0.00 ? 2  LEU A O    12 
ATOM 3365  C CB   . LEU A 1 2  ? -3.879  4.858   -2.987 1.00 0.00 ? 2  LEU A CB   12 
ATOM 3366  C CG   . LEU A 1 2  ? -3.862  4.103   -4.338 1.00 0.00 ? 2  LEU A CG   12 
ATOM 3367  C CD1  . LEU A 1 2  ? -3.942  5.102   -5.500 1.00 0.00 ? 2  LEU A CD1  12 
ATOM 3368  C CD2  . LEU A 1 2  ? -2.594  3.266   -4.529 1.00 0.00 ? 2  LEU A CD2  12 
ATOM 3369  H H    . LEU A 1 2  ? -6.484  5.595   -1.443 1.00 0.00 ? 2  LEU A H    12 
ATOM 3370  H HA   . LEU A 1 2  ? -5.671  3.797   -2.474 1.00 0.00 ? 2  LEU A HA   12 
ATOM 3371  H HB2  . LEU A 1 2  ? -4.141  5.880   -3.181 1.00 0.00 ? 2  LEU A HB2  12 
ATOM 3372  H HB3  . LEU A 1 2  ? -2.875  4.881   -2.566 1.00 0.00 ? 2  LEU A HB3  12 
ATOM 3373  H HG   . LEU A 1 2  ? -4.728  3.445   -4.407 1.00 0.00 ? 2  LEU A HG   12 
ATOM 3374  H HD11 . LEU A 1 2  ? -4.863  5.680   -5.430 1.00 0.00 ? 2  LEU A HD11 12 
ATOM 3375  H HD12 . LEU A 1 2  ? -3.088  5.780   -5.472 1.00 0.00 ? 2  LEU A HD12 12 
ATOM 3376  H HD13 . LEU A 1 2  ? -3.942  4.567   -6.450 1.00 0.00 ? 2  LEU A HD13 12 
ATOM 3377  H HD21 . LEU A 1 2  ? -1.714  3.909   -4.532 1.00 0.00 ? 2  LEU A HD21 12 
ATOM 3378  H HD22 . LEU A 1 2  ? -2.501  2.537   -3.726 1.00 0.00 ? 2  LEU A HD22 12 
ATOM 3379  H HD23 . LEU A 1 2  ? -2.650  2.733   -5.479 1.00 0.00 ? 2  LEU A HD23 12 
ATOM 3380  N N    . TYR A 1 3  ? -4.358  3.387   0.311  1.00 0.00 ? 3  TYR A N    12 
ATOM 3381  C CA   . TYR A 1 3  ? -3.724  2.561   1.334  1.00 0.00 ? 3  TYR A CA   12 
ATOM 3382  C C    . TYR A 1 3  ? -4.131  1.084   1.243  1.00 0.00 ? 3  TYR A C    12 
ATOM 3383  O O    . TYR A 1 3  ? -3.272  0.213   1.349  1.00 0.00 ? 3  TYR A O    12 
ATOM 3384  C CB   . TYR A 1 3  ? -4.034  3.171   2.713  1.00 0.00 ? 3  TYR A CB   12 
ATOM 3385  C CG   . TYR A 1 3  ? -3.135  2.703   3.842  1.00 0.00 ? 3  TYR A CG   12 
ATOM 3386  C CD1  . TYR A 1 3  ? -1.737  2.851   3.727  1.00 0.00 ? 3  TYR A CD1  12 
ATOM 3387  C CD2  . TYR A 1 3  ? -3.685  2.171   5.024  1.00 0.00 ? 3  TYR A CD2  12 
ATOM 3388  C CE1  . TYR A 1 3  ? -0.891  2.412   4.759  1.00 0.00 ? 3  TYR A CE1  12 
ATOM 3389  C CE2  . TYR A 1 3  ? -2.842  1.741   6.067  1.00 0.00 ? 3  TYR A CE2  12 
ATOM 3390  C CZ   . TYR A 1 3  ? -1.438  1.829   5.920  1.00 0.00 ? 3  TYR A CZ   12 
ATOM 3391  O OH   . TYR A 1 3  ? -0.611  1.332   6.879  1.00 0.00 ? 3  TYR A OH   12 
ATOM 3392  H H    . TYR A 1 3  ? -4.748  4.266   0.609  1.00 0.00 ? 3  TYR A H    12 
ATOM 3393  H HA   . TYR A 1 3  ? -2.648  2.608   1.169  1.00 0.00 ? 3  TYR A HA   12 
ATOM 3394  H HB2  . TYR A 1 3  ? -3.940  4.237   2.633  1.00 0.00 ? 3  TYR A HB2  12 
ATOM 3395  H HB3  . TYR A 1 3  ? -5.076  2.964   2.965  1.00 0.00 ? 3  TYR A HB3  12 
ATOM 3396  H HD1  . TYR A 1 3  ? -1.301  3.304   2.848  1.00 0.00 ? 3  TYR A HD1  12 
ATOM 3397  H HD2  . TYR A 1 3  ? -4.757  2.089   5.139  1.00 0.00 ? 3  TYR A HD2  12 
ATOM 3398  H HE1  . TYR A 1 3  ? 0.181   2.515   4.674  1.00 0.00 ? 3  TYR A HE1  12 
ATOM 3399  H HE2  . TYR A 1 3  ? -3.268  1.331   6.971  1.00 0.00 ? 3  TYR A HE2  12 
ATOM 3400  H HH   . TYR A 1 3  ? -1.077  0.804   7.527  1.00 0.00 ? 3  TYR A HH   12 
ATOM 3401  N N    . ILE A 1 4  ? -5.411  0.798   0.958  1.00 0.00 ? 4  ILE A N    12 
ATOM 3402  C CA   . ILE A 1 4  ? -5.929  -0.561  0.735  1.00 0.00 ? 4  ILE A CA   12 
ATOM 3403  C C    . ILE A 1 4  ? -5.151  -1.265  -0.392 1.00 0.00 ? 4  ILE A C    12 
ATOM 3404  O O    . ILE A 1 4  ? -4.770  -2.424  -0.234 1.00 0.00 ? 4  ILE A O    12 
ATOM 3405  C CB   . ILE A 1 4  ? -7.448  -0.558  0.412  1.00 0.00 ? 4  ILE A CB   12 
ATOM 3406  C CG1  . ILE A 1 4  ? -8.318  0.310   1.355  1.00 0.00 ? 4  ILE A CG1  12 
ATOM 3407  C CG2  . ILE A 1 4  ? -8.010  -2.000  0.433  1.00 0.00 ? 4  ILE A CG2  12 
ATOM 3408  C CD1  . ILE A 1 4  ? -8.502  1.763   0.894  1.00 0.00 ? 4  ILE A CD1  12 
ATOM 3409  H H    . ILE A 1 4  ? -6.043  1.576   0.880  1.00 0.00 ? 4  ILE A H    12 
ATOM 3410  H HA   . ILE A 1 4  ? -5.774  -1.132  1.651  1.00 0.00 ? 4  ILE A HA   12 
ATOM 3411  H HB   . ILE A 1 4  ? -7.573  -0.182  -0.605 1.00 0.00 ? 4  ILE A HB   12 
ATOM 3412  H HG12 . ILE A 1 4  ? -9.288  -0.144  1.429  1.00 0.00 ? 4  ILE A HG12 12 
ATOM 3413  H HG13 . ILE A 1 4  ? -7.900  0.296   2.364  1.00 0.00 ? 4  ILE A HG13 12 
ATOM 3414  H HG21 . ILE A 1 4  ? -7.241  -2.738  0.216  1.00 0.00 ? 4  ILE A HG21 12 
ATOM 3415  H HG22 . ILE A 1 4  ? -8.427  -2.236  1.414  1.00 0.00 ? 4  ILE A HG22 12 
ATOM 3416  H HG23 . ILE A 1 4  ? -8.799  -2.084  -0.315 1.00 0.00 ? 4  ILE A HG23 12 
ATOM 3417  H HD11 . ILE A 1 4  ? -7.575  2.327   0.979  1.00 0.00 ? 4  ILE A HD11 12 
ATOM 3418  H HD12 . ILE A 1 4  ? -8.846  1.782   -0.141 1.00 0.00 ? 4  ILE A HD12 12 
ATOM 3419  H HD13 . ILE A 1 4  ? -9.256  2.242   1.519  1.00 0.00 ? 4  ILE A HD13 12 
ATOM 3420  N N    . GLN A 1 5  ? -4.901  -0.573  -1.513 1.00 0.00 ? 5  GLN A N    12 
ATOM 3421  C CA   . GLN A 1 5  ? -4.125  -1.106  -2.634 1.00 0.00 ? 5  GLN A CA   12 
ATOM 3422  C C    . GLN A 1 5  ? -2.693  -1.437  -2.204 1.00 0.00 ? 5  GLN A C    12 
ATOM 3423  O O    . GLN A 1 5  ? -2.251  -2.565  -2.402 1.00 0.00 ? 5  GLN A O    12 
ATOM 3424  C CB   . GLN A 1 5  ? -4.128  -0.128  -3.830 1.00 0.00 ? 5  GLN A CB   12 
ATOM 3425  C CG   . GLN A 1 5  ? -5.010  -0.590  -5.001 1.00 0.00 ? 5  GLN A CG   12 
ATOM 3426  C CD   . GLN A 1 5  ? -4.334  -0.299  -6.339 1.00 0.00 ? 5  GLN A CD   12 
ATOM 3427  O OE1  . GLN A 1 5  ? -4.559  0.724   -6.965 1.00 0.00 ? 5  GLN A OE1  12 
ATOM 3428  N NE2  . GLN A 1 5  ? -3.468  -1.181  -6.803 1.00 0.00 ? 5  GLN A NE2  12 
ATOM 3429  H H    . GLN A 1 5  ? -5.142  0.409   -1.535 1.00 0.00 ? 5  GLN A H    12 
ATOM 3430  H HA   . GLN A 1 5  ? -4.578  -2.049  -2.940 1.00 0.00 ? 5  GLN A HA   12 
ATOM 3431  H HB2  . GLN A 1 5  ? -4.488  0.824   -3.489 1.00 0.00 ? 5  GLN A HB2  12 
ATOM 3432  H HB3  . GLN A 1 5  ? -3.103  -0.020  -4.191 1.00 0.00 ? 5  GLN A HB3  12 
ATOM 3433  H HG2  . GLN A 1 5  ? -5.182  -1.646  -4.916 1.00 0.00 ? 5  GLN A HG2  12 
ATOM 3434  H HG3  . GLN A 1 5  ? -5.966  -0.069  -4.961 1.00 0.00 ? 5  GLN A HG3  12 
ATOM 3435  H HE21 . GLN A 1 5  ? -3.220  -2.017  -6.300 1.00 0.00 ? 5  GLN A HE21 12 
ATOM 3436  H HE22 . GLN A 1 5  ? -3.046  -0.932  -7.681 1.00 0.00 ? 5  GLN A HE22 12 
ATOM 3437  N N    . TRP A 1 6  ? -1.990  -0.483  -1.580 1.00 0.00 ? 6  TRP A N    12 
ATOM 3438  C CA   . TRP A 1 6  ? -0.617  -0.690  -1.102 1.00 0.00 ? 6  TRP A CA   12 
ATOM 3439  C C    . TRP A 1 6  ? -0.505  -1.806  -0.047 1.00 0.00 ? 6  TRP A C    12 
ATOM 3440  O O    . TRP A 1 6  ? 0.434   -2.605  -0.072 1.00 0.00 ? 6  TRP A O    12 
ATOM 3441  C CB   . TRP A 1 6  ? -0.075  0.634   -0.556 1.00 0.00 ? 6  TRP A CB   12 
ATOM 3442  C CG   . TRP A 1 6  ? 1.309   0.540   0.003  1.00 0.00 ? 6  TRP A CG   12 
ATOM 3443  C CD1  . TRP A 1 6  ? 2.446   0.522   -0.728 1.00 0.00 ? 6  TRP A CD1  12 
ATOM 3444  C CD2  . TRP A 1 6  ? 1.725   0.405   1.396  1.00 0.00 ? 6  TRP A CD2  12 
ATOM 3445  N NE1  . TRP A 1 6  ? 3.531   0.366   0.112  1.00 0.00 ? 6  TRP A NE1  12 
ATOM 3446  C CE2  . TRP A 1 6  ? 3.148   0.312   1.431  1.00 0.00 ? 6  TRP A CE2  12 
ATOM 3447  C CE3  . TRP A 1 6  ? 1.050   0.354   2.636  1.00 0.00 ? 6  TRP A CE3  12 
ATOM 3448  C CZ2  . TRP A 1 6  ? 3.871   0.207   2.626  1.00 0.00 ? 6  TRP A CZ2  12 
ATOM 3449  C CZ3  . TRP A 1 6  ? 1.766   0.241   3.845  1.00 0.00 ? 6  TRP A CZ3  12 
ATOM 3450  C CH2  . TRP A 1 6  ? 3.172   0.180   3.843  1.00 0.00 ? 6  TRP A CH2  12 
ATOM 3451  H H    . TRP A 1 6  ? -2.436  0.418   -1.445 1.00 0.00 ? 6  TRP A H    12 
ATOM 3452  H HA   . TRP A 1 6  ? 0.001   -0.996  -1.948 1.00 0.00 ? 6  TRP A HA   12 
ATOM 3453  H HB2  . TRP A 1 6  ? -0.069  1.351   -1.354 1.00 0.00 ? 6  TRP A HB2  12 
ATOM 3454  H HB3  . TRP A 1 6  ? -0.741  0.996   0.231  1.00 0.00 ? 6  TRP A HB3  12 
ATOM 3455  H HD1  . TRP A 1 6  ? 2.490   0.606   -1.806 1.00 0.00 ? 6  TRP A HD1  12 
ATOM 3456  H HE1  . TRP A 1 6  ? 4.506   0.317   -0.195 1.00 0.00 ? 6  TRP A HE1  12 
ATOM 3457  H HE3  . TRP A 1 6  ? -0.028  0.413   2.652  1.00 0.00 ? 6  TRP A HE3  12 
ATOM 3458  H HZ2  . TRP A 1 6  ? 4.948   0.144   2.596  1.00 0.00 ? 6  TRP A HZ2  12 
ATOM 3459  H HZ3  . TRP A 1 6  ? 1.233   0.211   4.786  1.00 0.00 ? 6  TRP A HZ3  12 
ATOM 3460  H HH2  . TRP A 1 6  ? 3.712   0.109   4.775  1.00 0.00 ? 6  TRP A HH2  12 
ATOM 3461  N N    . LEU A 1 7  ? -1.478  -1.903  0.868  1.00 0.00 ? 7  LEU A N    12 
ATOM 3462  C CA   . LEU A 1 7  ? -1.565  -3.023  1.803  1.00 0.00 ? 7  LEU A CA   12 
ATOM 3463  C C    . LEU A 1 7  ? -1.788  -4.359  1.077  1.00 0.00 ? 7  LEU A C    12 
ATOM 3464  O O    . LEU A 1 7  ? -1.184  -5.351  1.478  1.00 0.00 ? 7  LEU A O    12 
ATOM 3465  C CB   . LEU A 1 7  ? -2.659  -2.772  2.854  1.00 0.00 ? 7  LEU A CB   12 
ATOM 3466  C CG   . LEU A 1 7  ? -2.323  -1.690  3.899  1.00 0.00 ? 7  LEU A CG   12 
ATOM 3467  C CD1  . LEU A 1 7  ? -3.521  -1.550  4.842  1.00 0.00 ? 7  LEU A CD1  12 
ATOM 3468  C CD2  . LEU A 1 7  ? -1.085  -2.027  4.739  1.00 0.00 ? 7  LEU A CD2  12 
ATOM 3469  H H    . LEU A 1 7  ? -2.200  -1.184  0.892  1.00 0.00 ? 7  LEU A H    12 
ATOM 3470  H HA   . LEU A 1 7  ? -0.606  -3.120  2.310  1.00 0.00 ? 7  LEU A HA   12 
ATOM 3471  H HB2  . LEU A 1 7  ? -3.552  -2.472  2.340  1.00 0.00 ? 7  LEU A HB2  12 
ATOM 3472  H HB3  . LEU A 1 7  ? -2.840  -3.707  3.385  1.00 0.00 ? 7  LEU A HB3  12 
ATOM 3473  H HG   . LEU A 1 7  ? -2.150  -0.733  3.410  1.00 0.00 ? 7  LEU A HG   12 
ATOM 3474  H HD11 . LEU A 1 7  ? -4.397  -1.228  4.278  1.00 0.00 ? 7  LEU A HD11 12 
ATOM 3475  H HD12 . LEU A 1 7  ? -3.729  -2.502  5.330  1.00 0.00 ? 7  LEU A HD12 12 
ATOM 3476  H HD13 . LEU A 1 7  ? -3.305  -0.807  5.605  1.00 0.00 ? 7  LEU A HD13 12 
ATOM 3477  H HD21 . LEU A 1 7  ? -1.199  -3.007  5.202  1.00 0.00 ? 7  LEU A HD21 12 
ATOM 3478  H HD22 . LEU A 1 7  ? -0.194  -2.019  4.114  1.00 0.00 ? 7  LEU A HD22 12 
ATOM 3479  H HD23 . LEU A 1 7  ? -0.952  -1.273  5.515  1.00 0.00 ? 7  LEU A HD23 12 
ATOM 3480  N N    . LYS A 1 8  ? -2.578  -4.390  -0.010 1.00 0.00 ? 8  LYS A N    12 
ATOM 3481  C CA   . LYS A 1 8  ? -2.803  -5.590  -0.835 1.00 0.00 ? 8  LYS A CA   12 
ATOM 3482  C C    . LYS A 1 8  ? -1.523  -6.177  -1.436 1.00 0.00 ? 8  LYS A C    12 
ATOM 3483  O O    . LYS A 1 8  ? -1.444  -7.395  -1.565 1.00 0.00 ? 8  LYS A O    12 
ATOM 3484  C CB   . LYS A 1 8  ? -3.841  -5.306  -1.943 1.00 0.00 ? 8  LYS A CB   12 
ATOM 3485  C CG   . LYS A 1 8  ? -5.102  -6.183  -1.820 1.00 0.00 ? 8  LYS A CG   12 
ATOM 3486  C CD   . LYS A 1 8  ? -6.388  -5.360  -1.964 1.00 0.00 ? 8  LYS A CD   12 
ATOM 3487  C CE   . LYS A 1 8  ? -7.575  -6.172  -1.439 1.00 0.00 ? 8  LYS A CE   12 
ATOM 3488  N NZ   . LYS A 1 8  ? -8.803  -5.348  -1.365 1.00 0.00 ? 8  LYS A NZ   12 
ATOM 3489  H H    . LYS A 1 8  ? -3.058  -3.531  -0.269 1.00 0.00 ? 8  LYS A H    12 
ATOM 3490  H HA   . LYS A 1 8  ? -3.176  -6.367  -0.170 1.00 0.00 ? 8  LYS A HA   12 
ATOM 3491  H HB2  . LYS A 1 8  ? -4.133  -4.275  -1.883 1.00 0.00 ? 8  LYS A HB2  12 
ATOM 3492  H HB3  . LYS A 1 8  ? -3.394  -5.473  -2.925 1.00 0.00 ? 8  LYS A HB3  12 
ATOM 3493  H HG2  . LYS A 1 8  ? -5.081  -6.931  -2.589 1.00 0.00 ? 8  LYS A HG2  12 
ATOM 3494  H HG3  . LYS A 1 8  ? -5.122  -6.674  -0.847 1.00 0.00 ? 8  LYS A HG3  12 
ATOM 3495  H HD2  . LYS A 1 8  ? -6.297  -4.453  -1.399 1.00 0.00 ? 8  LYS A HD2  12 
ATOM 3496  H HD3  . LYS A 1 8  ? -6.539  -5.092  -3.010 1.00 0.00 ? 8  LYS A HD3  12 
ATOM 3497  H HE2  . LYS A 1 8  ? -7.750  -7.001  -2.098 1.00 0.00 ? 8  LYS A HE2  12 
ATOM 3498  H HE3  . LYS A 1 8  ? -7.320  -6.540  -0.441 1.00 0.00 ? 8  LYS A HE3  12 
ATOM 3499  H HZ1  . LYS A 1 8  ? -8.641  -4.541  -0.776 1.00 0.00 ? 8  LYS A HZ1  12 
ATOM 3500  H HZ2  . LYS A 1 8  ? -9.066  -5.030  -2.289 1.00 0.00 ? 8  LYS A HZ2  12 
ATOM 3501  H HZ3  . LYS A 1 8  ? -9.564  -5.888  -0.973 1.00 0.00 ? 8  LYS A HZ3  12 
ATOM 3502  N N    . ASP A 1 9  ? -0.517  -5.351  -1.751 1.00 0.00 ? 9  ASP A N    12 
ATOM 3503  C CA   . ASP A 1 9  ? 0.810   -5.841  -2.151 1.00 0.00 ? 9  ASP A CA   12 
ATOM 3504  C C    . ASP A 1 9  ? 1.554   -6.575  -1.011 1.00 0.00 ? 9  ASP A C    12 
ATOM 3505  O O    . ASP A 1 9  ? 2.438   -7.380  -1.298 1.00 0.00 ? 9  ASP A O    12 
ATOM 3506  C CB   . ASP A 1 9  ? 1.696   -4.676  -2.632 1.00 0.00 ? 9  ASP A CB   12 
ATOM 3507  C CG   . ASP A 1 9  ? 1.245   -3.986  -3.921 1.00 0.00 ? 9  ASP A CG   12 
ATOM 3508  O OD1  . ASP A 1 9  ? 1.597   -4.502  -5.006 1.00 0.00 ? 9  ASP A OD1  12 
ATOM 3509  O OD2  . ASP A 1 9  ? 0.666   -2.883  -3.811 1.00 0.00 ? 9  ASP A OD2  12 
ATOM 3510  H H    . ASP A 1 9  ? -0.685  -4.351  -1.702 1.00 0.00 ? 9  ASP A H    12 
ATOM 3511  H HA   . ASP A 1 9  ? 0.696   -6.548  -2.974 1.00 0.00 ? 9  ASP A HA   12 
ATOM 3512  H HB2  . ASP A 1 9  ? 1.720   -3.937  -1.854 1.00 0.00 ? 9  ASP A HB2  12 
ATOM 3513  H HB3  . ASP A 1 9  ? 2.698   -5.068  -2.815 1.00 0.00 ? 9  ASP A HB3  12 
ATOM 3514  N N    . GLY A 1 10 ? 1.225   -6.295  0.263  1.00 0.00 ? 10 GLY A N    12 
ATOM 3515  C CA   . GLY A 1 10 ? 1.982   -6.737  1.446  1.00 0.00 ? 10 GLY A CA   12 
ATOM 3516  C C    . GLY A 1 10 ? 2.507   -5.606  2.352  1.00 0.00 ? 10 GLY A C    12 
ATOM 3517  O O    . GLY A 1 10 ? 3.317   -5.867  3.245  1.00 0.00 ? 10 GLY A O    12 
ATOM 3518  H H    . GLY A 1 10 ? 0.375   -5.762  0.424  1.00 0.00 ? 10 GLY A H    12 
ATOM 3519  H HA2  . GLY A 1 10 ? 1.336   -7.376  2.049  1.00 0.00 ? 10 GLY A HA2  12 
ATOM 3520  H HA3  . GLY A 1 10 ? 2.840   -7.334  1.133  1.00 0.00 ? 10 GLY A HA3  12 
ATOM 3521  N N    . GLY A 1 11 ? 2.078   -4.353  2.136  1.00 0.00 ? 11 GLY A N    12 
ATOM 3522  C CA   . GLY A 1 11 ? 2.489   -3.194  2.933  1.00 0.00 ? 11 GLY A CA   12 
ATOM 3523  C C    . GLY A 1 11 ? 4.018   -3.015  3.017  1.00 0.00 ? 11 GLY A C    12 
ATOM 3524  O O    . GLY A 1 11 ? 4.676   -2.975  1.975  1.00 0.00 ? 11 GLY A O    12 
ATOM 3525  H H    . GLY A 1 11 ? 1.434   -4.188  1.373  1.00 0.00 ? 11 GLY A H    12 
ATOM 3526  H HA2  . GLY A 1 11 ? 2.070   -2.296  2.478  1.00 0.00 ? 11 GLY A HA2  12 
ATOM 3527  H HA3  . GLY A 1 11 ? 2.056   -3.301  3.926  1.00 0.00 ? 11 GLY A HA3  12 
ATOM 3528  N N    . PRO A 1 12 ? 4.624   -2.897  4.222  1.00 0.00 ? 12 PRO A N    12 
ATOM 3529  C CA   . PRO A 1 12 ? 6.074   -2.717  4.372  1.00 0.00 ? 12 PRO A CA   12 
ATOM 3530  C C    . PRO A 1 12 ? 6.928   -3.824  3.735  1.00 0.00 ? 12 PRO A C    12 
ATOM 3531  O O    . PRO A 1 12 ? 8.086   -3.582  3.404  1.00 0.00 ? 12 PRO A O    12 
ATOM 3532  C CB   . PRO A 1 12 ? 6.342   -2.659  5.880  1.00 0.00 ? 12 PRO A CB   12 
ATOM 3533  C CG   . PRO A 1 12 ? 4.997   -2.271  6.487  1.00 0.00 ? 12 PRO A CG   12 
ATOM 3534  C CD   . PRO A 1 12 ? 3.985   -2.895  5.530  1.00 0.00 ? 12 PRO A CD   12 
ATOM 3535  H HA   . PRO A 1 12 ? 6.352   -1.763  3.924  1.00 0.00 ? 12 PRO A HA   12 
ATOM 3536  H HB2  . PRO A 1 12 ? 6.663   -3.615  6.246  1.00 0.00 ? 12 PRO A HB2  12 
ATOM 3537  H HB3  . PRO A 1 12 ? 7.115   -1.929  6.121  1.00 0.00 ? 12 PRO A HB3  12 
ATOM 3538  H HG2  . PRO A 1 12 ? 4.891   -2.675  7.475  1.00 0.00 ? 12 PRO A HG2  12 
ATOM 3539  H HG3  . PRO A 1 12 ? 4.893   -1.186  6.477  1.00 0.00 ? 12 PRO A HG3  12 
ATOM 3540  H HD2  . PRO A 1 12 ? 3.753   -3.898  5.834  1.00 0.00 ? 12 PRO A HD2  12 
ATOM 3541  H HD3  . PRO A 1 12 ? 3.065   -2.308  5.536  1.00 0.00 ? 12 PRO A HD3  12 
ATOM 3542  N N    . SER A 1 13 ? 6.371   -5.030  3.550  1.00 0.00 ? 13 SER A N    12 
ATOM 3543  C CA   . SER A 1 13 ? 7.084   -6.170  2.958  1.00 0.00 ? 13 SER A CA   12 
ATOM 3544  C C    . SER A 1 13 ? 7.083   -6.156  1.418  1.00 0.00 ? 13 SER A C    12 
ATOM 3545  O O    . SER A 1 13 ? 7.625   -7.072  0.804  1.00 0.00 ? 13 SER A O    12 
ATOM 3546  C CB   . SER A 1 13 ? 6.515   -7.484  3.508  1.00 0.00 ? 13 SER A CB   12 
ATOM 3547  O OG   . SER A 1 13 ? 6.707   -7.539  4.910  1.00 0.00 ? 13 SER A OG   12 
ATOM 3548  H H    . SER A 1 13 ? 5.380   -5.139  3.743  1.00 0.00 ? 13 SER A H    12 
ATOM 3549  H HA   . SER A 1 13 ? 8.130   -6.125  3.264  1.00 0.00 ? 13 SER A HA   12 
ATOM 3550  H HB2  . SER A 1 13 ? 5.466   -7.537  3.290  1.00 0.00 ? 13 SER A HB2  12 
ATOM 3551  H HB3  . SER A 1 13 ? 7.033   -8.329  3.054  1.00 0.00 ? 13 SER A HB3  12 
ATOM 3552  H HG   . SER A 1 13 ? 6.297   -6.766  5.305  1.00 0.00 ? 13 SER A HG   12 
ATOM 3553  N N    . SER A 1 14 ? 6.505   -5.124  0.784  1.00 0.00 ? 14 SER A N    12 
ATOM 3554  C CA   . SER A 1 14 ? 6.326   -5.021  -0.674 1.00 0.00 ? 14 SER A CA   12 
ATOM 3555  C C    . SER A 1 14 ? 7.445   -4.276  -1.413 1.00 0.00 ? 14 SER A C    12 
ATOM 3556  O O    . SER A 1 14 ? 7.363   -4.116  -2.632 1.00 0.00 ? 14 SER A O    12 
ATOM 3557  C CB   . SER A 1 14 ? 5.029   -4.263  -0.971 1.00 0.00 ? 14 SER A CB   12 
ATOM 3558  O OG   . SER A 1 14 ? 3.953   -4.822  -0.267 1.00 0.00 ? 14 SER A OG   12 
ATOM 3559  H H    . SER A 1 14 ? 6.012   -4.435  1.345  1.00 0.00 ? 14 SER A H    12 
ATOM 3560  H HA   . SER A 1 14 ? 6.241   -6.022  -1.098 1.00 0.00 ? 14 SER A HA   12 
ATOM 3561  H HB2  . SER A 1 14 ? 5.146   -3.237  -0.678 1.00 0.00 ? 14 SER A HB2  12 
ATOM 3562  H HB3  . SER A 1 14 ? 4.818   -4.312  -2.040 1.00 0.00 ? 14 SER A HB3  12 
ATOM 3563  H HG   . SER A 1 14 ? 3.220   -4.203  -0.295 1.00 0.00 ? 14 SER A HG   12 
ATOM 3564  N N    . GLY A 1 15 ? 8.438   -3.724  -0.707 1.00 0.00 ? 15 GLY A N    12 
ATOM 3565  C CA   . GLY A 1 15 ? 9.507   -2.889  -1.274 1.00 0.00 ? 15 GLY A CA   12 
ATOM 3566  C C    . GLY A 1 15 ? 9.063   -1.480  -1.708 1.00 0.00 ? 15 GLY A C    12 
ATOM 3567  O O    . GLY A 1 15 ? 9.798   -0.518  -1.489 1.00 0.00 ? 15 GLY A O    12 
ATOM 3568  H H    . GLY A 1 15 ? 8.430   -3.884  0.291  1.00 0.00 ? 15 GLY A H    12 
ATOM 3569  H HA2  . GLY A 1 15 ? 10.304  -2.784  -0.538 1.00 0.00 ? 15 GLY A HA2  12 
ATOM 3570  H HA3  . GLY A 1 15 ? 9.927   -3.393  -2.147 1.00 0.00 ? 15 GLY A HA3  12 
ATOM 3571  N N    . ARG A 1 16 ? 7.872   -1.340  -2.309 1.00 0.00 ? 16 ARG A N    12 
ATOM 3572  C CA   . ARG A 1 16 ? 7.271   -0.051  -2.694 1.00 0.00 ? 16 ARG A CA   12 
ATOM 3573  C C    . ARG A 1 16 ? 6.858   0.790   -1.462 1.00 0.00 ? 16 ARG A C    12 
ATOM 3574  O O    . ARG A 1 16 ? 6.260   0.241   -0.533 1.00 0.00 ? 16 ARG A O    12 
ATOM 3575  C CB   . ARG A 1 16 ? 6.089   -0.273  -3.662 1.00 0.00 ? 16 ARG A CB   12 
ATOM 3576  C CG   . ARG A 1 16 ? 4.953   -1.164  -3.120 1.00 0.00 ? 16 ARG A CG   12 
ATOM 3577  C CD   . ARG A 1 16 ? 3.733   -1.249  -4.050 1.00 0.00 ? 16 ARG A CD   12 
ATOM 3578  N NE   . ARG A 1 16 ? 4.008   -2.020  -5.278 1.00 0.00 ? 16 ARG A NE   12 
ATOM 3579  C CZ   . ARG A 1 16 ? 4.304   -1.553  -6.487 1.00 0.00 ? 16 ARG A CZ   12 
ATOM 3580  N NH1  . ARG A 1 16 ? 4.332   -0.266  -6.751 1.00 0.00 ? 16 ARG A NH1  12 
ATOM 3581  N NH2  . ARG A 1 16 ? 4.584   -2.382  -7.463 1.00 0.00 ? 16 ARG A NH2  12 
ATOM 3582  H H    . ARG A 1 16 ? 7.380   -2.207  -2.502 1.00 0.00 ? 16 ARG A H    12 
ATOM 3583  H HA   . ARG A 1 16 ? 8.042   0.496   -3.233 1.00 0.00 ? 16 ARG A HA   12 
ATOM 3584  H HB2  . ARG A 1 16 ? 5.672   0.686   -3.902 1.00 0.00 ? 16 ARG A HB2  12 
ATOM 3585  H HB3  . ARG A 1 16 ? 6.479   -0.726  -4.575 1.00 0.00 ? 16 ARG A HB3  12 
ATOM 3586  H HG2  . ARG A 1 16 ? 5.339   -2.155  -2.977 1.00 0.00 ? 16 ARG A HG2  12 
ATOM 3587  H HG3  . ARG A 1 16 ? 4.607   -0.763  -2.173 1.00 0.00 ? 16 ARG A HG3  12 
ATOM 3588  H HD2  . ARG A 1 16 ? 2.929   -1.722  -3.520 1.00 0.00 ? 16 ARG A HD2  12 
ATOM 3589  H HD3  . ARG A 1 16 ? 3.380   -0.245  -4.284 1.00 0.00 ? 16 ARG A HD3  12 
ATOM 3590  H HE   . ARG A 1 16 ? 3.860   -3.017  -5.208 1.00 0.00 ? 16 ARG A HE   12 
ATOM 3591  H HH11 . ARG A 1 16 ? 4.070   0.367   -6.019 1.00 0.00 ? 16 ARG A HH11 12 
ATOM 3592  H HH12 . ARG A 1 16 ? 4.528   0.072   -7.675 1.00 0.00 ? 16 ARG A HH12 12 
ATOM 3593  H HH21 . ARG A 1 16 ? 4.555   -3.374  -7.290 1.00 0.00 ? 16 ARG A HH21 12 
ATOM 3594  H HH22 . ARG A 1 16 ? 4.810   -2.036  -8.376 1.00 0.00 ? 16 ARG A HH22 12 
ATOM 3595  N N    . PRO A 1 17 ? 7.111   2.116   -1.447 1.00 0.00 ? 17 PRO A N    12 
ATOM 3596  C CA   . PRO A 1 17 ? 6.730   2.992   -0.332 1.00 0.00 ? 17 PRO A CA   12 
ATOM 3597  C C    . PRO A 1 17 ? 5.203   3.215   -0.255 1.00 0.00 ? 17 PRO A C    12 
ATOM 3598  O O    . PRO A 1 17 ? 4.512   3.033   -1.262 1.00 0.00 ? 17 PRO A O    12 
ATOM 3599  C CB   . PRO A 1 17 ? 7.472   4.309   -0.592 1.00 0.00 ? 17 PRO A CB   12 
ATOM 3600  C CG   . PRO A 1 17 ? 7.586   4.354   -2.114 1.00 0.00 ? 17 PRO A CG   12 
ATOM 3601  C CD   . PRO A 1 17 ? 7.780   2.885   -2.487 1.00 0.00 ? 17 PRO A CD   12 
ATOM 3602  H HA   . PRO A 1 17 ? 7.081   2.557   0.604  1.00 0.00 ? 17 PRO A HA   12 
ATOM 3603  H HB2  . PRO A 1 17 ? 6.910   5.146   -0.224 1.00 0.00 ? 17 PRO A HB2  12 
ATOM 3604  H HB3  . PRO A 1 17 ? 8.471   4.256   -0.155 1.00 0.00 ? 17 PRO A HB3  12 
ATOM 3605  H HG2  . PRO A 1 17 ? 6.692   4.750   -2.556 1.00 0.00 ? 17 PRO A HG2  12 
ATOM 3606  H HG3  . PRO A 1 17 ? 8.426   4.969   -2.440 1.00 0.00 ? 17 PRO A HG3  12 
ATOM 3607  H HD2  . PRO A 1 17 ? 7.339   2.682   -3.444 1.00 0.00 ? 17 PRO A HD2  12 
ATOM 3608  H HD3  . PRO A 1 17 ? 8.845   2.645   -2.487 1.00 0.00 ? 17 PRO A HD3  12 
ATOM 3609  N N    . PRO A 1 18 ? 4.666   3.621   0.914  1.00 0.00 ? 18 PRO A N    12 
ATOM 3610  C CA   . PRO A 1 18 ? 3.235   3.860   1.094  1.00 0.00 ? 18 PRO A CA   12 
ATOM 3611  C C    . PRO A 1 18 ? 2.748   5.165   0.425  1.00 0.00 ? 18 PRO A C    12 
ATOM 3612  O O    . PRO A 1 18 ? 3.529   6.100   0.248  1.00 0.00 ? 18 PRO A O    12 
ATOM 3613  C CB   . PRO A 1 18 ? 3.024   3.899   2.612  1.00 0.00 ? 18 PRO A CB   12 
ATOM 3614  C CG   . PRO A 1 18 ? 4.361   4.406   3.146  1.00 0.00 ? 18 PRO A CG   12 
ATOM 3615  C CD   . PRO A 1 18 ? 5.372   3.796   2.177  1.00 0.00 ? 18 PRO A CD   12 
ATOM 3616  H HA   . PRO A 1 18 ? 2.688   3.015   0.682  1.00 0.00 ? 18 PRO A HA   12 
ATOM 3617  H HB2  . PRO A 1 18 ? 2.228   4.570   2.871  1.00 0.00 ? 18 PRO A HB2  12 
ATOM 3618  H HB3  . PRO A 1 18 ? 2.846   2.890   2.983  1.00 0.00 ? 18 PRO A HB3  12 
ATOM 3619  H HG2  . PRO A 1 18 ? 4.404   5.478   3.124  1.00 0.00 ? 18 PRO A HG2  12 
ATOM 3620  H HG3  . PRO A 1 18 ? 4.538   4.078   4.171  1.00 0.00 ? 18 PRO A HG3  12 
ATOM 3621  H HD2  . PRO A 1 18 ? 6.209   4.455   2.048  1.00 0.00 ? 18 PRO A HD2  12 
ATOM 3622  H HD3  . PRO A 1 18 ? 5.693   2.821   2.549  1.00 0.00 ? 18 PRO A HD3  12 
ATOM 3623  N N    . PRO A 1 19 ? 1.443   5.263   0.091  1.00 0.00 ? 19 PRO A N    12 
ATOM 3624  C CA   . PRO A 1 19 ? 0.813   6.446   -0.514 1.00 0.00 ? 19 PRO A CA   12 
ATOM 3625  C C    . PRO A 1 19 ? 0.366   7.514   0.505  1.00 0.00 ? 19 PRO A C    12 
ATOM 3626  O O    . PRO A 1 19 ? -0.168  8.563   0.135  1.00 0.00 ? 19 PRO A O    12 
ATOM 3627  C CB   . PRO A 1 19 ? -0.418  5.883   -1.228 1.00 0.00 ? 19 PRO A CB   12 
ATOM 3628  C CG   . PRO A 1 19 ? -0.852  4.754   -0.291 1.00 0.00 ? 19 PRO A CG   12 
ATOM 3629  C CD   . PRO A 1 19 ? 0.481   4.171   0.160  1.00 0.00 ? 19 PRO A CD   12 
ATOM 3630  H HA   . PRO A 1 19 ? 1.483   6.910   -1.240 1.00 0.00 ? 19 PRO A HA   12 
ATOM 3631  H HB2  . PRO A 1 19 ? -1.186  6.626   -1.322 1.00 0.00 ? 19 PRO A HB2  12 
ATOM 3632  H HB3  . PRO A 1 19 ? -0.127  5.468   -2.194 1.00 0.00 ? 19 PRO A HB3  12 
ATOM 3633  H HG2  . PRO A 1 19 ? -1.411  5.134   0.542  1.00 0.00 ? 19 PRO A HG2  12 
ATOM 3634  H HG3  . PRO A 1 19 ? -1.463  4.012   -0.801 1.00 0.00 ? 19 PRO A HG3  12 
ATOM 3635  H HD2  . PRO A 1 19 ? 0.406   3.804   1.165  1.00 0.00 ? 19 PRO A HD2  12 
ATOM 3636  H HD3  . PRO A 1 19 ? 0.786   3.388   -0.533 1.00 0.00 ? 19 PRO A HD3  12 
ATOM 3637  N N    . SER A 1 20 ? 0.475   7.235   1.804  1.00 0.00 ? 20 SER A N    12 
ATOM 3638  C CA   . SER A 1 20 ? 0.117   8.121   2.917  1.00 0.00 ? 20 SER A CA   12 
ATOM 3639  C C    . SER A 1 20 ? 0.951   7.740   4.134  1.00 0.00 ? 20 SER A C    12 
ATOM 3640  O O    . SER A 1 20 ? 1.145   6.518   4.316  1.00 0.00 ? 20 SER A O    12 
ATOM 3641  C CB   . SER A 1 20 ? -1.376  8.004   3.229  1.00 0.00 ? 20 SER A CB   12 
ATOM 3642  O OG   . SER A 1 20 ? -2.078  8.526   2.113  1.00 0.00 ? 20 SER A OG   12 
ATOM 3643  O OXT  . SER A 1 20 ? 1.384   8.682   4.830  1.00 0.00 ? 20 SER A OXT  12 
ATOM 3644  H H    . SER A 1 20 ? 0.881   6.355   2.097  1.00 0.00 ? 20 SER A H    12 
ATOM 3645  H HA   . SER A 1 20 ? 0.361   9.155   2.677  1.00 0.00 ? 20 SER A HA   12 
ATOM 3646  H HB2  . SER A 1 20 ? -1.640  6.975   3.382  1.00 0.00 ? 20 SER A HB2  12 
ATOM 3647  H HB3  . SER A 1 20 ? -1.610  8.576   4.131  1.00 0.00 ? 20 SER A HB3  12 
ATOM 3648  H HG   . SER A 1 20 ? -1.383  8.683   1.436  1.00 0.00 ? 20 SER A HG   12 
ATOM 3649  N N    . ASN A 1 1  ? -7.908  6.785   -1.311 1.00 0.00 ? 1  ASN A N    13 
ATOM 3650  C CA   . ASN A 1 1  ? -7.019  6.327   -0.216 1.00 0.00 ? 1  ASN A CA   13 
ATOM 3651  C C    . ASN A 1 1  ? -5.683  5.747   -0.661 1.00 0.00 ? 1  ASN A C    13 
ATOM 3652  O O    . ASN A 1 1  ? -4.708  6.050   0.013  1.00 0.00 ? 1  ASN A O    13 
ATOM 3653  C CB   . ASN A 1 1  ? -7.728  5.352   0.732  1.00 0.00 ? 1  ASN A CB   13 
ATOM 3654  C CG   . ASN A 1 1  ? -8.620  6.137   1.676  1.00 0.00 ? 1  ASN A CG   13 
ATOM 3655  O OD1  . ASN A 1 1  ? -9.560  6.770   1.223  1.00 0.00 ? 1  ASN A OD1  13 
ATOM 3656  N ND2  . ASN A 1 1  ? -8.313  6.173   2.959  1.00 0.00 ? 1  ASN A ND2  13 
ATOM 3657  H H1   . ASN A 1 1  ? -7.434  7.466   -1.890 1.00 0.00 ? 1  ASN A H1   13 
ATOM 3658  H H2   . ASN A 1 1  ? -8.205  6.004   -1.879 1.00 0.00 ? 1  ASN A H2   13 
ATOM 3659  H H3   . ASN A 1 1  ? -8.733  7.210   -0.902 1.00 0.00 ? 1  ASN A H3   13 
ATOM 3660  H HA   . ASN A 1 1  ? -6.754  7.204   0.378  1.00 0.00 ? 1  ASN A HA   13 
ATOM 3661  H HB2  . ASN A 1 1  ? -8.324  4.666   0.162  1.00 0.00 ? 1  ASN A HB2  13 
ATOM 3662  H HB3  . ASN A 1 1  ? -6.996  4.787   1.311  1.00 0.00 ? 1  ASN A HB3  13 
ATOM 3663  H HD21 . ASN A 1 1  ? -7.513  5.701   3.351  1.00 0.00 ? 1  ASN A HD21 13 
ATOM 3664  H HD22 . ASN A 1 1  ? -8.923  6.730   3.536  1.00 0.00 ? 1  ASN A HD22 13 
ATOM 3665  N N    . LEU A 1 2  ? -5.615  4.880   -1.688 1.00 0.00 ? 2  LEU A N    13 
ATOM 3666  C CA   . LEU A 1 2  ? -4.406  4.163   -2.156 1.00 0.00 ? 2  LEU A CA   13 
ATOM 3667  C C    . LEU A 1 2  ? -3.837  3.130   -1.158 1.00 0.00 ? 2  LEU A C    13 
ATOM 3668  O O    . LEU A 1 2  ? -3.364  2.071   -1.568 1.00 0.00 ? 2  LEU A O    13 
ATOM 3669  C CB   . LEU A 1 2  ? -3.322  5.161   -2.622 1.00 0.00 ? 2  LEU A CB   13 
ATOM 3670  C CG   . LEU A 1 2  ? -3.769  6.069   -3.790 1.00 0.00 ? 2  LEU A CG   13 
ATOM 3671  C CD1  . LEU A 1 2  ? -3.562  7.551   -3.463 1.00 0.00 ? 2  LEU A CD1  13 
ATOM 3672  C CD2  . LEU A 1 2  ? -3.001  5.730   -5.068 1.00 0.00 ? 2  LEU A CD2  13 
ATOM 3673  H H    . LEU A 1 2  ? -6.452  4.624   -2.189 1.00 0.00 ? 2  LEU A H    13 
ATOM 3674  H HA   . LEU A 1 2  ? -4.692  3.585   -3.037 1.00 0.00 ? 2  LEU A HA   13 
ATOM 3675  H HB2  . LEU A 1 2  ? -3.057  5.785   -1.790 1.00 0.00 ? 2  LEU A HB2  13 
ATOM 3676  H HB3  . LEU A 1 2  ? -2.440  4.595   -2.923 1.00 0.00 ? 2  LEU A HB3  13 
ATOM 3677  H HG   . LEU A 1 2  ? -4.830  5.921   -3.991 1.00 0.00 ? 2  LEU A HG   13 
ATOM 3678  H HD11 . LEU A 1 2  ? -4.099  7.813   -2.552 1.00 0.00 ? 2  LEU A HD11 13 
ATOM 3679  H HD12 . LEU A 1 2  ? -2.502  7.762   -3.318 1.00 0.00 ? 2  LEU A HD12 13 
ATOM 3680  H HD13 . LEU A 1 2  ? -3.938  8.167   -4.281 1.00 0.00 ? 2  LEU A HD13 13 
ATOM 3681  H HD21 . LEU A 1 2  ? -1.934  5.911   -4.924 1.00 0.00 ? 2  LEU A HD21 13 
ATOM 3682  H HD22 . LEU A 1 2  ? -3.157  4.681   -5.323 1.00 0.00 ? 2  LEU A HD22 13 
ATOM 3683  H HD23 . LEU A 1 2  ? -3.359  6.350   -5.889 1.00 0.00 ? 2  LEU A HD23 13 
ATOM 3684  N N    . TYR A 1 3  ? -3.941  3.391   0.150  1.00 0.00 ? 3  TYR A N    13 
ATOM 3685  C CA   . TYR A 1 3  ? -3.446  2.538   1.230  1.00 0.00 ? 3  TYR A CA   13 
ATOM 3686  C C    . TYR A 1 3  ? -4.000  1.103   1.182  1.00 0.00 ? 3  TYR A C    13 
ATOM 3687  O O    . TYR A 1 3  ? -3.277  0.167   1.508  1.00 0.00 ? 3  TYR A O    13 
ATOM 3688  C CB   . TYR A 1 3  ? -3.738  3.210   2.583  1.00 0.00 ? 3  TYR A CB   13 
ATOM 3689  C CG   . TYR A 1 3  ? -2.672  2.927   3.623  1.00 0.00 ? 3  TYR A CG   13 
ATOM 3690  C CD1  . TYR A 1 3  ? -2.765  1.788   4.444  1.00 0.00 ? 3  TYR A CD1  13 
ATOM 3691  C CD2  . TYR A 1 3  ? -1.567  3.795   3.740  1.00 0.00 ? 3  TYR A CD2  13 
ATOM 3692  C CE1  . TYR A 1 3  ? -1.751  1.512   5.382  1.00 0.00 ? 3  TYR A CE1  13 
ATOM 3693  C CE2  . TYR A 1 3  ? -0.550  3.520   4.672  1.00 0.00 ? 3  TYR A CE2  13 
ATOM 3694  C CZ   . TYR A 1 3  ? -0.641  2.375   5.495  1.00 0.00 ? 3  TYR A CZ   13 
ATOM 3695  O OH   . TYR A 1 3  ? 0.344   2.091   6.389  1.00 0.00 ? 3  TYR A OH   13 
ATOM 3696  H H    . TYR A 1 3  ? -4.221  4.340   0.385  1.00 0.00 ? 3  TYR A H    13 
ATOM 3697  H HA   . TYR A 1 3  ? -2.363  2.475   1.122  1.00 0.00 ? 3  TYR A HA   13 
ATOM 3698  H HB2  . TYR A 1 3  ? -3.797  4.271   2.433  1.00 0.00 ? 3  TYR A HB2  13 
ATOM 3699  H HB3  . TYR A 1 3  ? -4.711  2.883   2.955  1.00 0.00 ? 3  TYR A HB3  13 
ATOM 3700  H HD1  . TYR A 1 3  ? -3.607  1.120   4.349  1.00 0.00 ? 3  TYR A HD1  13 
ATOM 3701  H HD2  . TYR A 1 3  ? -1.493  4.677   3.117  1.00 0.00 ? 3  TYR A HD2  13 
ATOM 3702  H HE1  . TYR A 1 3  ? -1.801  0.643   6.018  1.00 0.00 ? 3  TYR A HE1  13 
ATOM 3703  H HE2  . TYR A 1 3  ? 0.291   4.191   4.755  1.00 0.00 ? 3  TYR A HE2  13 
ATOM 3704  H HH   . TYR A 1 3  ? 1.086   2.690   6.302  1.00 0.00 ? 3  TYR A HH   13 
ATOM 3705  N N    . ILE A 1 4  ? -5.249  0.909   0.731  1.00 0.00 ? 4  ILE A N    13 
ATOM 3706  C CA   . ILE A 1 4  ? -5.862  -0.418  0.547  1.00 0.00 ? 4  ILE A CA   13 
ATOM 3707  C C    . ILE A 1 4  ? -5.108  -1.223  -0.524 1.00 0.00 ? 4  ILE A C    13 
ATOM 3708  O O    . ILE A 1 4  ? -4.705  -2.359  -0.275 1.00 0.00 ? 4  ILE A O    13 
ATOM 3709  C CB   . ILE A 1 4  ? -7.371  -0.307  0.207  1.00 0.00 ? 4  ILE A CB   13 
ATOM 3710  C CG1  . ILE A 1 4  ? -8.145  0.575   1.218  1.00 0.00 ? 4  ILE A CG1  13 
ATOM 3711  C CG2  . ILE A 1 4  ? -8.018  -1.702  0.164  1.00 0.00 ? 4  ILE A CG2  13 
ATOM 3712  C CD1  . ILE A 1 4  ? -8.506  1.935   0.617  1.00 0.00 ? 4  ILE A CD1  13 
ATOM 3713  H H    . ILE A 1 4  ? -5.779  1.731   0.489  1.00 0.00 ? 4  ILE A H    13 
ATOM 3714  H HA   . ILE A 1 4  ? -5.769  -0.964  1.487  1.00 0.00 ? 4  ILE A HA   13 
ATOM 3715  H HB   . ILE A 1 4  ? -7.472  0.126   -0.790 1.00 0.00 ? 4  ILE A HB   13 
ATOM 3716  H HG12 . ILE A 1 4  ? -9.048  0.069   1.502  1.00 0.00 ? 4  ILE A HG12 13 
ATOM 3717  H HG13 . ILE A 1 4  ? -7.554  0.726   2.123  1.00 0.00 ? 4  ILE A HG13 13 
ATOM 3718  H HG21 . ILE A 1 4  ? -7.562  -2.315  -0.613 1.00 0.00 ? 4  ILE A HG21 13 
ATOM 3719  H HG22 . ILE A 1 4  ? -7.904  -2.200  1.127  1.00 0.00 ? 4  ILE A HG22 13 
ATOM 3720  H HG23 . ILE A 1 4  ? -9.081  -1.610  -0.065 1.00 0.00 ? 4  ILE A HG23 13 
ATOM 3721  H HD11 . ILE A 1 4  ? -7.611  2.423   0.233  1.00 0.00 ? 4  ILE A HD11 13 
ATOM 3722  H HD12 . ILE A 1 4  ? -9.219  1.799   -0.198 1.00 0.00 ? 4  ILE A HD12 13 
ATOM 3723  H HD13 . ILE A 1 4  ? -8.963  2.563   1.384  1.00 0.00 ? 4  ILE A HD13 13 
ATOM 3724  N N    . GLN A 1 5  ? -4.883  -0.627  -1.705 1.00 0.00 ? 5  GLN A N    13 
ATOM 3725  C CA   . GLN A 1 5  ? -4.097  -1.237  -2.779 1.00 0.00 ? 5  GLN A CA   13 
ATOM 3726  C C    . GLN A 1 5  ? -2.654  -1.511  -2.339 1.00 0.00 ? 5  GLN A C    13 
ATOM 3727  O O    . GLN A 1 5  ? -2.134  -2.592  -2.614 1.00 0.00 ? 5  GLN A O    13 
ATOM 3728  C CB   . GLN A 1 5  ? -4.124  -0.349  -4.035 1.00 0.00 ? 5  GLN A CB   13 
ATOM 3729  C CG   . GLN A 1 5  ? -5.446  -0.464  -4.826 1.00 0.00 ? 5  GLN A CG   13 
ATOM 3730  C CD   . GLN A 1 5  ? -6.302  0.803   -4.886 1.00 0.00 ? 5  GLN A CD   13 
ATOM 3731  O OE1  . GLN A 1 5  ? -5.896  1.911   -4.564 1.00 0.00 ? 5  GLN A OE1  13 
ATOM 3732  N NE2  . GLN A 1 5  ? -7.545  0.678   -5.313 1.00 0.00 ? 5  GLN A NE2  13 
ATOM 3733  H H    . GLN A 1 5  ? -5.163  0.337   -1.814 1.00 0.00 ? 5  GLN A H    13 
ATOM 3734  H HA   . GLN A 1 5  ? -4.533  -2.207  -3.026 1.00 0.00 ? 5  GLN A HA   13 
ATOM 3735  H HB2  . GLN A 1 5  ? -3.993  0.673   -3.735 1.00 0.00 ? 5  GLN A HB2  13 
ATOM 3736  H HB3  . GLN A 1 5  ? -3.318  -0.674  -4.696 1.00 0.00 ? 5  GLN A HB3  13 
ATOM 3737  H HG2  . GLN A 1 5  ? -5.203  -0.745  -5.833 1.00 0.00 ? 5  GLN A HG2  13 
ATOM 3738  H HG3  . GLN A 1 5  ? -6.054  -1.268  -4.411 1.00 0.00 ? 5  GLN A HG3  13 
ATOM 3739  H HE21 . GLN A 1 5  ? -7.934  -0.208  -5.587 1.00 0.00 ? 5  GLN A HE21 13 
ATOM 3740  H HE22 . GLN A 1 5  ? -8.048  1.544   -5.402 1.00 0.00 ? 5  GLN A HE22 13 
ATOM 3741  N N    . TRP A 1 6  ? -2.027  -0.572  -1.618 1.00 0.00 ? 6  TRP A N    13 
ATOM 3742  C CA   . TRP A 1 6  ? -0.693  -0.764  -1.047 1.00 0.00 ? 6  TRP A CA   13 
ATOM 3743  C C    . TRP A 1 6  ? -0.644  -1.917  -0.026 1.00 0.00 ? 6  TRP A C    13 
ATOM 3744  O O    . TRP A 1 6  ? 0.231   -2.778  -0.111 1.00 0.00 ? 6  TRP A O    13 
ATOM 3745  C CB   . TRP A 1 6  ? -0.213  0.557   -0.443 1.00 0.00 ? 6  TRP A CB   13 
ATOM 3746  C CG   . TRP A 1 6  ? 1.169   0.505   0.124  1.00 0.00 ? 6  TRP A CG   13 
ATOM 3747  C CD1  . TRP A 1 6  ? 2.314   0.542   -0.597 1.00 0.00 ? 6  TRP A CD1  13 
ATOM 3748  C CD2  . TRP A 1 6  ? 1.577   0.373   1.518  1.00 0.00 ? 6  TRP A CD2  13 
ATOM 3749  N NE1  . TRP A 1 6  ? 3.396   0.430   0.252  1.00 0.00 ? 6  TRP A NE1  13 
ATOM 3750  C CE2  . TRP A 1 6  ? 3.001   0.346   1.569  1.00 0.00 ? 6  TRP A CE2  13 
ATOM 3751  C CE3  . TRP A 1 6  ? 0.887   0.268   2.747  1.00 0.00 ? 6  TRP A CE3  13 
ATOM 3752  C CZ2  . TRP A 1 6  ? 3.712   0.258   2.772  1.00 0.00 ? 6  TRP A CZ2  13 
ATOM 3753  C CZ3  . TRP A 1 6  ? 1.592   0.150   3.960  1.00 0.00 ? 6  TRP A CZ3  13 
ATOM 3754  C CH2  . TRP A 1 6  ? 2.998   0.165   3.978  1.00 0.00 ? 6  TRP A CH2  13 
ATOM 3755  H H    . TRP A 1 6  ? -2.505  0.316   -1.478 1.00 0.00 ? 6  TRP A H    13 
ATOM 3756  H HA   . TRP A 1 6  ? -0.010  -1.033  -1.856 1.00 0.00 ? 6  TRP A HA   13 
ATOM 3757  H HB2  . TRP A 1 6  ? -0.234  1.306   -1.211 1.00 0.00 ? 6  TRP A HB2  13 
ATOM 3758  H HB3  . TRP A 1 6  ? -0.898  0.860   0.348  1.00 0.00 ? 6  TRP A HB3  13 
ATOM 3759  H HD1  . TRP A 1 6  ? 2.368   0.630   -1.674 1.00 0.00 ? 6  TRP A HD1  13 
ATOM 3760  H HE1  . TRP A 1 6  ? 4.370   0.409   -0.063 1.00 0.00 ? 6  TRP A HE1  13 
ATOM 3761  H HE3  . TRP A 1 6  ? -0.194  0.280   2.749  1.00 0.00 ? 6  TRP A HE3  13 
ATOM 3762  H HZ2  . TRP A 1 6  ? 4.792   0.247   2.758  1.00 0.00 ? 6  TRP A HZ2  13 
ATOM 3763  H HZ3  . TRP A 1 6  ? 1.046   0.055   4.888  1.00 0.00 ? 6  TRP A HZ3  13 
ATOM 3764  H HH2  . TRP A 1 6  ? 3.527   0.092   4.916  1.00 0.00 ? 6  TRP A HH2  13 
ATOM 3765  N N    . LEU A 1 7  ? -1.605  -2.000  0.907  1.00 0.00 ? 7  LEU A N    13 
ATOM 3766  C CA   . LEU A 1 7  ? -1.710  -3.134  1.832  1.00 0.00 ? 7  LEU A CA   13 
ATOM 3767  C C    . LEU A 1 7  ? -1.929  -4.466  1.106  1.00 0.00 ? 7  LEU A C    13 
ATOM 3768  O O    . LEU A 1 7  ? -1.324  -5.461  1.502  1.00 0.00 ? 7  LEU A O    13 
ATOM 3769  C CB   . LEU A 1 7  ? -2.824  -2.903  2.868  1.00 0.00 ? 7  LEU A CB   13 
ATOM 3770  C CG   . LEU A 1 7  ? -2.460  -1.924  4.000  1.00 0.00 ? 7  LEU A CG   13 
ATOM 3771  C CD1  . LEU A 1 7  ? -3.711  -1.690  4.853  1.00 0.00 ? 7  LEU A CD1  13 
ATOM 3772  C CD2  . LEU A 1 7  ? -1.353  -2.460  4.918  1.00 0.00 ? 7  LEU A CD2  13 
ATOM 3773  H H    . LEU A 1 7  ? -2.291  -1.251  0.973  1.00 0.00 ? 7  LEU A H    13 
ATOM 3774  H HA   . LEU A 1 7  ? -0.757  -3.234  2.349  1.00 0.00 ? 7  LEU A HA   13 
ATOM 3775  H HB2  . LEU A 1 7  ? -3.682  -2.515  2.354  1.00 0.00 ? 7  LEU A HB2  13 
ATOM 3776  H HB3  . LEU A 1 7  ? -3.076  -3.862  3.324  1.00 0.00 ? 7  LEU A HB3  13 
ATOM 3777  H HG   . LEU A 1 7  ? -2.134  -0.976  3.579  1.00 0.00 ? 7  LEU A HG   13 
ATOM 3778  H HD11 . LEU A 1 7  ? -4.496  -1.248  4.240  1.00 0.00 ? 7  LEU A HD11 13 
ATOM 3779  H HD12 . LEU A 1 7  ? -4.067  -2.637  5.262  1.00 0.00 ? 7  LEU A HD12 13 
ATOM 3780  H HD13 . LEU A 1 7  ? -3.483  -1.016  5.677  1.00 0.00 ? 7  LEU A HD13 13 
ATOM 3781  H HD21 . LEU A 1 7  ? -1.664  -3.401  5.371  1.00 0.00 ? 7  LEU A HD21 13 
ATOM 3782  H HD22 . LEU A 1 7  ? -0.433  -2.614  4.360  1.00 0.00 ? 7  LEU A HD22 13 
ATOM 3783  H HD23 . LEU A 1 7  ? -1.147  -1.735  5.706  1.00 0.00 ? 7  LEU A HD23 13 
ATOM 3784  N N    . LYS A 1 8  ? -2.718  -4.492  0.018  1.00 0.00 ? 8  LYS A N    13 
ATOM 3785  C CA   . LYS A 1 8  ? -2.894  -5.686  -0.829 1.00 0.00 ? 8  LYS A CA   13 
ATOM 3786  C C    . LYS A 1 8  ? -1.564  -6.220  -1.379 1.00 0.00 ? 8  LYS A C    13 
ATOM 3787  O O    . LYS A 1 8  ? -1.459  -7.409  -1.665 1.00 0.00 ? 8  LYS A O    13 
ATOM 3788  C CB   . LYS A 1 8  ? -3.864  -5.370  -1.980 1.00 0.00 ? 8  LYS A CB   13 
ATOM 3789  C CG   . LYS A 1 8  ? -4.388  -6.622  -2.718 1.00 0.00 ? 8  LYS A CG   13 
ATOM 3790  C CD   . LYS A 1 8  ? -4.505  -6.437  -4.242 1.00 0.00 ? 8  LYS A CD   13 
ATOM 3791  C CE   . LYS A 1 8  ? -3.209  -6.745  -5.018 1.00 0.00 ? 8  LYS A CE   13 
ATOM 3792  N NZ   . LYS A 1 8  ? -2.118  -5.779  -4.739 1.00 0.00 ? 8  LYS A NZ   13 
ATOM 3793  H H    . LYS A 1 8  ? -3.231  -3.643  -0.211 1.00 0.00 ? 8  LYS A H    13 
ATOM 3794  H HA   . LYS A 1 8  ? -3.325  -6.477  -0.214 1.00 0.00 ? 8  LYS A HA   13 
ATOM 3795  H HB2  . LYS A 1 8  ? -4.705  -4.839  -1.577 1.00 0.00 ? 8  LYS A HB2  13 
ATOM 3796  H HB3  . LYS A 1 8  ? -3.360  -4.716  -2.685 1.00 0.00 ? 8  LYS A HB3  13 
ATOM 3797  H HG2  . LYS A 1 8  ? -3.715  -7.435  -2.526 1.00 0.00 ? 8  LYS A HG2  13 
ATOM 3798  H HG3  . LYS A 1 8  ? -5.377  -6.849  -2.317 1.00 0.00 ? 8  LYS A HG3  13 
ATOM 3799  H HD2  . LYS A 1 8  ? -5.276  -7.091  -4.602 1.00 0.00 ? 8  LYS A HD2  13 
ATOM 3800  H HD3  . LYS A 1 8  ? -4.855  -5.430  -4.471 1.00 0.00 ? 8  LYS A HD3  13 
ATOM 3801  H HE2  . LYS A 1 8  ? -2.873  -7.727  -4.745 1.00 0.00 ? 8  LYS A HE2  13 
ATOM 3802  H HE3  . LYS A 1 8  ? -3.446  -6.733  -6.086 1.00 0.00 ? 8  LYS A HE3  13 
ATOM 3803  H HZ1  . LYS A 1 8  ? -2.396  -4.819  -4.880 1.00 0.00 ? 8  LYS A HZ1  13 
ATOM 3804  H HZ2  . LYS A 1 8  ? -1.774  -5.854  -3.793 1.00 0.00 ? 8  LYS A HZ2  13 
ATOM 3805  H HZ3  . LYS A 1 8  ? -1.282  -5.906  -5.304 1.00 0.00 ? 8  LYS A HZ3  13 
ATOM 3806  N N    . ASP A 1 9  ? -0.551  -5.368  -1.570 1.00 0.00 ? 9  ASP A N    13 
ATOM 3807  C CA   . ASP A 1 9  ? 0.787   -5.808  -1.980 1.00 0.00 ? 9  ASP A CA   13 
ATOM 3808  C C    . ASP A 1 9  ? 1.595   -6.452  -0.830 1.00 0.00 ? 9  ASP A C    13 
ATOM 3809  O O    . ASP A 1 9  ? 2.685   -6.970  -1.090 1.00 0.00 ? 9  ASP A O    13 
ATOM 3810  C CB   . ASP A 1 9  ? 1.594   -4.630  -2.566 1.00 0.00 ? 9  ASP A CB   13 
ATOM 3811  C CG   . ASP A 1 9  ? 0.973   -3.926  -3.776 1.00 0.00 ? 9  ASP A CG   13 
ATOM 3812  O OD1  . ASP A 1 9  ? 0.255   -4.603  -4.551 1.00 0.00 ? 9  ASP A OD1  13 
ATOM 3813  O OD2  . ASP A 1 9  ? 1.306   -2.727  -3.970 1.00 0.00 ? 9  ASP A OD2  13 
ATOM 3814  H H    . ASP A 1 9  ? -0.687  -4.388  -1.343 1.00 0.00 ? 9  ASP A H    13 
ATOM 3815  H HA   . ASP A 1 9  ? 0.689   -6.562  -2.762 1.00 0.00 ? 9  ASP A HA   13 
ATOM 3816  H HB2  . ASP A 1 9  ? 1.719   -3.900  -1.790 1.00 0.00 ? 9  ASP A HB2  13 
ATOM 3817  H HB3  . ASP A 1 9  ? 2.559   -5.017  -2.894 1.00 0.00 ? 9  ASP A HB3  13 
ATOM 3818  N N    . GLY A 1 10 ? 1.155   -6.367  0.440  1.00 0.00 ? 10 GLY A N    13 
ATOM 3819  C CA   . GLY A 1 10 ? 1.920   -6.800  1.627  1.00 0.00 ? 10 GLY A CA   13 
ATOM 3820  C C    . GLY A 1 10 ? 2.495   -5.666  2.504  1.00 0.00 ? 10 GLY A C    13 
ATOM 3821  O O    . GLY A 1 10 ? 3.323   -5.931  3.387  1.00 0.00 ? 10 GLY A O    13 
ATOM 3822  H H    . GLY A 1 10 ? 0.231   -5.972  0.604  1.00 0.00 ? 10 GLY A H    13 
ATOM 3823  H HA2  . GLY A 1 10 ? 1.260   -7.399  2.254  1.00 0.00 ? 10 GLY A HA2  13 
ATOM 3824  H HA3  . GLY A 1 10 ? 2.750   -7.439  1.326  1.00 0.00 ? 10 GLY A HA3  13 
ATOM 3825  N N    . GLY A 1 11 ? 2.078   -4.413  2.271  1.00 0.00 ? 11 GLY A N    13 
ATOM 3826  C CA   . GLY A 1 11 ? 2.452   -3.248  3.072  1.00 0.00 ? 11 GLY A CA   13 
ATOM 3827  C C    . GLY A 1 11 ? 3.971   -2.986  3.103  1.00 0.00 ? 11 GLY A C    13 
ATOM 3828  O O    . GLY A 1 11 ? 4.593   -2.901  2.043  1.00 0.00 ? 11 GLY A O    13 
ATOM 3829  H H    . GLY A 1 11 ? 1.509   -4.255  1.448  1.00 0.00 ? 11 GLY A H    13 
ATOM 3830  H HA2  . GLY A 1 11 ? 1.968   -2.368  2.650  1.00 0.00 ? 11 GLY A HA2  13 
ATOM 3831  H HA3  . GLY A 1 11 ? 2.064   -3.396  4.078  1.00 0.00 ? 11 GLY A HA3  13 
ATOM 3832  N N    . PRO A 1 12 ? 4.608   -2.840  4.289  1.00 0.00 ? 12 PRO A N    13 
ATOM 3833  C CA   . PRO A 1 12 ? 6.049   -2.569  4.388  1.00 0.00 ? 12 PRO A CA   13 
ATOM 3834  C C    . PRO A 1 12 ? 6.947   -3.622  3.719  1.00 0.00 ? 12 PRO A C    13 
ATOM 3835  O O    . PRO A 1 12 ? 8.100   -3.334  3.404  1.00 0.00 ? 12 PRO A O    13 
ATOM 3836  C CB   . PRO A 1 12 ? 6.365   -2.497  5.887  1.00 0.00 ? 12 PRO A CB   13 
ATOM 3837  C CG   . PRO A 1 12 ? 5.019   -2.212  6.546  1.00 0.00 ? 12 PRO A CG   13 
ATOM 3838  C CD   . PRO A 1 12 ? 4.017   -2.897  5.618  1.00 0.00 ? 12 PRO A CD   13 
ATOM 3839  H HA   . PRO A 1 12 ? 6.252   -1.600  3.932  1.00 0.00 ? 12 PRO A HA   13 
ATOM 3840  H HB2  . PRO A 1 12 ? 6.768   -3.428  6.235  1.00 0.00 ? 12 PRO A HB2  13 
ATOM 3841  H HB3  . PRO A 1 12 ? 7.091   -1.712  6.104  1.00 0.00 ? 12 PRO A HB3  13 
ATOM 3842  H HG2  . PRO A 1 12 ? 4.978   -2.632  7.532  1.00 0.00 ? 12 PRO A HG2  13 
ATOM 3843  H HG3  . PRO A 1 12 ? 4.836   -1.136  6.553  1.00 0.00 ? 12 PRO A HG3  13 
ATOM 3844  H HD2  . PRO A 1 12 ? 3.866   -3.916  5.917  1.00 0.00 ? 12 PRO A HD2  13 
ATOM 3845  H HD3  . PRO A 1 12 ? 3.061   -2.377  5.665  1.00 0.00 ? 12 PRO A HD3  13 
ATOM 3846  N N    . SER A 1 13 ? 6.430   -4.838  3.502  1.00 0.00 ? 13 SER A N    13 
ATOM 3847  C CA   . SER A 1 13 ? 7.167   -5.968  2.930  1.00 0.00 ? 13 SER A CA   13 
ATOM 3848  C C    . SER A 1 13 ? 7.113   -6.043  1.392  1.00 0.00 ? 13 SER A C    13 
ATOM 3849  O O    . SER A 1 13 ? 7.652   -6.980  0.805  1.00 0.00 ? 13 SER A O    13 
ATOM 3850  C CB   . SER A 1 13 ? 6.723   -7.269  3.614  1.00 0.00 ? 13 SER A CB   13 
ATOM 3851  O OG   . SER A 1 13 ? 5.376   -7.634  3.349  1.00 0.00 ? 13 SER A OG   13 
ATOM 3852  H H    . SER A 1 13 ? 5.454   -4.968  3.734  1.00 0.00 ? 13 SER A H    13 
ATOM 3853  H HA   . SER A 1 13 ? 8.222   -5.839  3.177  1.00 0.00 ? 13 SER A HA   13 
ATOM 3854  H HB2  . SER A 1 13 ? 7.360   -8.063  3.274  1.00 0.00 ? 13 SER A HB2  13 
ATOM 3855  H HB3  . SER A 1 13 ? 6.865   -7.162  4.691  1.00 0.00 ? 13 SER A HB3  13 
ATOM 3856  H HG   . SER A 1 13 ? 4.737   -6.918  3.537  1.00 0.00 ? 13 SER A HG   13 
ATOM 3857  N N    . SER A 1 14 ? 6.508   -5.047  0.733  1.00 0.00 ? 14 SER A N    13 
ATOM 3858  C CA   . SER A 1 14 ? 6.226   -5.028  -0.713 1.00 0.00 ? 14 SER A CA   13 
ATOM 3859  C C    . SER A 1 14 ? 7.223   -4.235  -1.564 1.00 0.00 ? 14 SER A C    13 
ATOM 3860  O O    . SER A 1 14 ? 7.035   -4.116  -2.774 1.00 0.00 ? 14 SER A O    13 
ATOM 3861  C CB   . SER A 1 14 ? 4.854   -4.397  -0.935 1.00 0.00 ? 14 SER A CB   13 
ATOM 3862  O OG   . SER A 1 14 ? 3.928   -5.006  -0.081 1.00 0.00 ? 14 SER A OG   13 
ATOM 3863  H H    . SER A 1 14 ? 6.017   -4.350  1.287  1.00 0.00 ? 14 SER A H    13 
ATOM 3864  H HA   . SER A 1 14 ? 6.196   -6.052  -1.088 1.00 0.00 ? 14 SER A HA   13 
ATOM 3865  H HB2  . SER A 1 14 ? 4.903   -3.346  -0.722 1.00 0.00 ? 14 SER A HB2  13 
ATOM 3866  H HB3  . SER A 1 14 ? 4.546   -4.527  -1.971 1.00 0.00 ? 14 SER A HB3  13 
ATOM 3867  H HG   . SER A 1 14 ? 3.589   -5.837  -0.501 1.00 0.00 ? 14 SER A HG   13 
ATOM 3868  N N    . GLY A 1 15 ? 8.236   -3.613  -0.954 1.00 0.00 ? 15 GLY A N    13 
ATOM 3869  C CA   . GLY A 1 15 ? 9.241   -2.785  -1.634 1.00 0.00 ? 15 GLY A CA   13 
ATOM 3870  C C    . GLY A 1 15 ? 8.755   -1.388  -2.056 1.00 0.00 ? 15 GLY A C    13 
ATOM 3871  O O    . GLY A 1 15 ? 9.534   -0.439  -2.013 1.00 0.00 ? 15 GLY A O    13 
ATOM 3872  H H    . GLY A 1 15 ? 8.306   -3.739  0.046  1.00 0.00 ? 15 GLY A H    13 
ATOM 3873  H HA2  . GLY A 1 15 ? 10.102  -2.664  -0.978 1.00 0.00 ? 15 GLY A HA2  13 
ATOM 3874  H HA3  . GLY A 1 15 ? 9.576   -3.308  -2.531 1.00 0.00 ? 15 GLY A HA3  13 
ATOM 3875  N N    . ARG A 1 16 ? 7.484   -1.243  -2.458 1.00 0.00 ? 16 ARG A N    13 
ATOM 3876  C CA   . ARG A 1 16 ? 6.866   0.043   -2.822 1.00 0.00 ? 16 ARG A CA   13 
ATOM 3877  C C    . ARG A 1 16 ? 6.607   0.907   -1.567 1.00 0.00 ? 16 ARG A C    13 
ATOM 3878  O O    . ARG A 1 16 ? 6.048   0.385   -0.598 1.00 0.00 ? 16 ARG A O    13 
ATOM 3879  C CB   . ARG A 1 16 ? 5.566   -0.231  -3.600 1.00 0.00 ? 16 ARG A CB   13 
ATOM 3880  C CG   . ARG A 1 16 ? 5.057   1.011   -4.351 1.00 0.00 ? 16 ARG A CG   13 
ATOM 3881  C CD   . ARG A 1 16 ? 3.793   0.732   -5.180 1.00 0.00 ? 16 ARG A CD   13 
ATOM 3882  N NE   . ARG A 1 16 ? 4.079   -0.101  -6.363 1.00 0.00 ? 16 ARG A NE   13 
ATOM 3883  C CZ   . ARG A 1 16 ? 3.877   -1.406  -6.533 1.00 0.00 ? 16 ARG A CZ   13 
ATOM 3884  N NH1  . ARG A 1 16 ? 3.266   -2.191  -5.676 1.00 0.00 ? 16 ARG A NH1  13 
ATOM 3885  N NH2  . ARG A 1 16 ? 4.308   -1.979  -7.632 1.00 0.00 ? 16 ARG A NH2  13 
ATOM 3886  H H    . ARG A 1 16 ? 6.937   -2.095  -2.518 1.00 0.00 ? 16 ARG A H    13 
ATOM 3887  H HA   . ARG A 1 16 ? 7.569   0.558   -3.476 1.00 0.00 ? 16 ARG A HA   13 
ATOM 3888  H HB2  . ARG A 1 16 ? 5.749   -1.013  -4.312 1.00 0.00 ? 16 ARG A HB2  13 
ATOM 3889  H HB3  . ARG A 1 16 ? 4.793   -0.580  -2.914 1.00 0.00 ? 16 ARG A HB3  13 
ATOM 3890  H HG2  . ARG A 1 16 ? 4.834   1.777   -3.634 1.00 0.00 ? 16 ARG A HG2  13 
ATOM 3891  H HG3  . ARG A 1 16 ? 5.843   1.374   -5.018 1.00 0.00 ? 16 ARG A HG3  13 
ATOM 3892  H HD2  . ARG A 1 16 ? 3.079   0.222   -4.562 1.00 0.00 ? 16 ARG A HD2  13 
ATOM 3893  H HD3  . ARG A 1 16 ? 3.407   1.693   -5.529 1.00 0.00 ? 16 ARG A HD3  13 
ATOM 3894  H HE   . ARG A 1 16 ? 4.530   0.371   -7.128 1.00 0.00 ? 16 ARG A HE   13 
ATOM 3895  H HH11 . ARG A 1 16 ? 2.673   -1.883  -4.893 1.00 0.00 ? 16 ARG A HH11 13 
ATOM 3896  H HH12 . ARG A 1 16 ? 3.162   -3.167  -5.861 1.00 0.00 ? 16 ARG A HH12 13 
ATOM 3897  H HH21 . ARG A 1 16 ? 4.765   -1.448  -8.350 1.00 0.00 ? 16 ARG A HH21 13 
ATOM 3898  H HH22 . ARG A 1 16 ? 4.157   -2.963  -7.759 1.00 0.00 ? 16 ARG A HH22 13 
ATOM 3899  N N    . PRO A 1 17 ? 6.947   2.213   -1.560 1.00 0.00 ? 17 PRO A N    13 
ATOM 3900  C CA   . PRO A 1 17 ? 6.730   3.085   -0.400 1.00 0.00 ? 17 PRO A CA   13 
ATOM 3901  C C    . PRO A 1 17 ? 5.232   3.312   -0.095 1.00 0.00 ? 17 PRO A C    13 
ATOM 3902  O O    . PRO A 1 17 ? 4.400   3.172   -0.996 1.00 0.00 ? 17 PRO A O    13 
ATOM 3903  C CB   . PRO A 1 17 ? 7.438   4.403   -0.744 1.00 0.00 ? 17 PRO A CB   13 
ATOM 3904  C CG   . PRO A 1 17 ? 7.414   4.433   -2.270 1.00 0.00 ? 17 PRO A CG   13 
ATOM 3905  C CD   . PRO A 1 17 ? 7.583   2.961   -2.635 1.00 0.00 ? 17 PRO A CD   13 
ATOM 3906  H HA   . PRO A 1 17 ? 7.208   2.638   0.471  1.00 0.00 ? 17 PRO A HA   13 
ATOM 3907  H HB2  . PRO A 1 17 ? 6.907   5.241   -0.336 1.00 0.00 ? 17 PRO A HB2  13 
ATOM 3908  H HB3  . PRO A 1 17 ? 8.472   4.360   -0.399 1.00 0.00 ? 17 PRO A HB3  13 
ATOM 3909  H HG2  . PRO A 1 17 ? 6.481   4.818   -2.635 1.00 0.00 ? 17 PRO A HG2  13 
ATOM 3910  H HG3  . PRO A 1 17 ? 8.216   5.048   -2.679 1.00 0.00 ? 17 PRO A HG3  13 
ATOM 3911  H HD2  . PRO A 1 17 ? 7.104   2.750   -3.572 1.00 0.00 ? 17 PRO A HD2  13 
ATOM 3912  H HD3  . PRO A 1 17 ? 8.643   2.709   -2.673 1.00 0.00 ? 17 PRO A HD3  13 
ATOM 3913  N N    . PRO A 1 18 ? 4.878   3.687   1.151  1.00 0.00 ? 18 PRO A N    13 
ATOM 3914  C CA   . PRO A 1 18 ? 3.495   3.929   1.554  1.00 0.00 ? 18 PRO A CA   13 
ATOM 3915  C C    . PRO A 1 18 ? 2.938   5.209   0.903  1.00 0.00 ? 18 PRO A C    13 
ATOM 3916  O O    . PRO A 1 18 ? 3.617   6.239   0.913  1.00 0.00 ? 18 PRO A O    13 
ATOM 3917  C CB   . PRO A 1 18 ? 3.524   4.048   3.081  1.00 0.00 ? 18 PRO A CB   13 
ATOM 3918  C CG   . PRO A 1 18 ? 4.937   4.549   3.376  1.00 0.00 ? 18 PRO A CG   13 
ATOM 3919  C CD   . PRO A 1 18 ? 5.775   3.886   2.283  1.00 0.00 ? 18 PRO A CD   13 
ATOM 3920  H HA   . PRO A 1 18 ? 2.889   3.069   1.280  1.00 0.00 ? 18 PRO A HA   13 
ATOM 3921  H HB2  . PRO A 1 18 ? 2.789   4.750   3.425  1.00 0.00 ? 18 PRO A HB2  13 
ATOM 3922  H HB3  . PRO A 1 18 ? 3.390   3.061   3.527  1.00 0.00 ? 18 PRO A HB3  13 
ATOM 3923  H HG2  . PRO A 1 18 ? 4.989   5.618   3.306  1.00 0.00 ? 18 PRO A HG2  13 
ATOM 3924  H HG3  . PRO A 1 18 ? 5.272   4.261   4.373  1.00 0.00 ? 18 PRO A HG3  13 
ATOM 3925  H HD2  . PRO A 1 18 ? 6.593   4.522   2.003  1.00 0.00 ? 18 PRO A HD2  13 
ATOM 3926  H HD3  . PRO A 1 18 ? 6.135   2.918   2.635  1.00 0.00 ? 18 PRO A HD3  13 
ATOM 3927  N N    . PRO A 1 19 ? 1.706   5.185   0.359  1.00 0.00 ? 19 PRO A N    13 
ATOM 3928  C CA   . PRO A 1 19 ? 1.071   6.373   -0.198 1.00 0.00 ? 19 PRO A CA   13 
ATOM 3929  C C    . PRO A 1 19 ? 0.534   7.279   0.922  1.00 0.00 ? 19 PRO A C    13 
ATOM 3930  O O    . PRO A 1 19 ? 0.005   6.793   1.925  1.00 0.00 ? 19 PRO A O    13 
ATOM 3931  C CB   . PRO A 1 19 ? -0.043  5.831   -1.093 1.00 0.00 ? 19 PRO A CB   13 
ATOM 3932  C CG   . PRO A 1 19 ? -0.475  4.546   -0.383 1.00 0.00 ? 19 PRO A CG   13 
ATOM 3933  C CD   . PRO A 1 19 ? 0.817   4.036   0.254  1.00 0.00 ? 19 PRO A CD   13 
ATOM 3934  H HA   . PRO A 1 19 ? 1.785   6.932   -0.806 1.00 0.00 ? 19 PRO A HA   13 
ATOM 3935  H HB2  . PRO A 1 19 ? -0.857  6.527   -1.157 1.00 0.00 ? 19 PRO A HB2  13 
ATOM 3936  H HB3  . PRO A 1 19 ? 0.371   5.580   -2.071 1.00 0.00 ? 19 PRO A HB3  13 
ATOM 3937  H HG2  . PRO A 1 19 ? -1.216  4.752   0.365  1.00 0.00 ? 19 PRO A HG2  13 
ATOM 3938  H HG3  . PRO A 1 19 ? -0.885  3.819   -1.084 1.00 0.00 ? 19 PRO A HG3  13 
ATOM 3939  H HD2  . PRO A 1 19 ? 0.616   3.632   1.228  1.00 0.00 ? 19 PRO A HD2  13 
ATOM 3940  H HD3  . PRO A 1 19 ? 1.276   3.286   -0.389 1.00 0.00 ? 19 PRO A HD3  13 
ATOM 3941  N N    . SER A 1 20 ? 0.660   8.597   0.722  1.00 0.00 ? 20 SER A N    13 
ATOM 3942  C CA   . SER A 1 20 ? 0.150   9.654   1.607  1.00 0.00 ? 20 SER A CA   13 
ATOM 3943  C C    . SER A 1 20 ? -1.110  10.284  1.016  1.00 0.00 ? 20 SER A C    13 
ATOM 3944  O O    . SER A 1 20 ? -2.094  10.380  1.786  1.00 0.00 ? 20 SER A O    13 
ATOM 3945  C CB   . SER A 1 20 ? 1.248   10.701  1.823  1.00 0.00 ? 20 SER A CB   13 
ATOM 3946  O OG   . SER A 1 20 ? 0.910   11.534  2.908  1.00 0.00 ? 20 SER A OG   13 
ATOM 3947  O OXT  . SER A 1 20 ? -1.067  10.639  -0.179 1.00 0.00 ? 20 SER A OXT  13 
ATOM 3948  H H    . SER A 1 20 ? 1.051   8.910   -0.152 1.00 0.00 ? 20 SER A H    13 
ATOM 3949  H HA   . SER A 1 20 ? -0.125  9.214   2.563  1.00 0.00 ? 20 SER A HA   13 
ATOM 3950  H HB2  . SER A 1 20 ? 2.177   10.205  2.031  1.00 0.00 ? 20 SER A HB2  13 
ATOM 3951  H HB3  . SER A 1 20 ? 1.371   11.300  0.918  1.00 0.00 ? 20 SER A HB3  13 
ATOM 3952  H HG   . SER A 1 20 ? 0.272   11.069  3.455  1.00 0.00 ? 20 SER A HG   13 
ATOM 3953  N N    . ASN A 1 1  ? -6.401  7.662   -1.132 1.00 0.00 ? 1  ASN A N    14 
ATOM 3954  C CA   . ASN A 1 1  ? -7.275  6.470   -1.269 1.00 0.00 ? 1  ASN A CA   14 
ATOM 3955  C C    . ASN A 1 1  ? -6.573  5.259   -1.924 1.00 0.00 ? 1  ASN A C    14 
ATOM 3956  O O    . ASN A 1 1  ? -7.244  4.408   -2.495 1.00 0.00 ? 1  ASN A O    14 
ATOM 3957  C CB   . ASN A 1 1  ? -8.588  6.852   -1.993 1.00 0.00 ? 1  ASN A CB   14 
ATOM 3958  C CG   . ASN A 1 1  ? -9.793  6.163   -1.354 1.00 0.00 ? 1  ASN A CG   14 
ATOM 3959  O OD1  . ASN A 1 1  ? -9.671  5.136   -0.706 1.00 0.00 ? 1  ASN A OD1  14 
ATOM 3960  N ND2  . ASN A 1 1  ? -10.977 6.741   -1.450 1.00 0.00 ? 1  ASN A ND2  14 
ATOM 3961  H H1   . ASN A 1 1  ? -5.636  7.473   -0.499 1.00 0.00 ? 1  ASN A H1   14 
ATOM 3962  H H2   . ASN A 1 1  ? -6.040  7.938   -2.035 1.00 0.00 ? 1  ASN A H2   14 
ATOM 3963  H H3   . ASN A 1 1  ? -6.938  8.429   -0.749 1.00 0.00 ? 1  ASN A H3   14 
ATOM 3964  H HA   . ASN A 1 1  ? -7.560  6.149   -0.264 1.00 0.00 ? 1  ASN A HA   14 
ATOM 3965  H HB2  . ASN A 1 1  ? -8.722  7.915   -1.937 1.00 0.00 ? 1  ASN A HB2  14 
ATOM 3966  H HB3  . ASN A 1 1  ? -8.537  6.586   -3.050 1.00 0.00 ? 1  ASN A HB3  14 
ATOM 3967  H HD21 . ASN A 1 1  ? -11.144 7.601   -1.945 1.00 0.00 ? 1  ASN A HD21 14 
ATOM 3968  H HD22 . ASN A 1 1  ? -11.719 6.237   -0.991 1.00 0.00 ? 1  ASN A HD22 14 
ATOM 3969  N N    . LEU A 1 2  ? -5.236  5.147   -1.843 1.00 0.00 ? 2  LEU A N    14 
ATOM 3970  C CA   . LEU A 1 2  ? -4.460  4.057   -2.472 1.00 0.00 ? 2  LEU A CA   14 
ATOM 3971  C C    . LEU A 1 2  ? -3.853  3.067   -1.460 1.00 0.00 ? 2  LEU A C    14 
ATOM 3972  O O    . LEU A 1 2  ? -3.274  2.048   -1.840 1.00 0.00 ? 2  LEU A O    14 
ATOM 3973  C CB   . LEU A 1 2  ? -3.389  4.680   -3.399 1.00 0.00 ? 2  LEU A CB   14 
ATOM 3974  C CG   . LEU A 1 2  ? -3.705  4.592   -4.905 1.00 0.00 ? 2  LEU A CG   14 
ATOM 3975  C CD1  . LEU A 1 2  ? -3.639  3.147   -5.409 1.00 0.00 ? 2  LEU A CD1  14 
ATOM 3976  C CD2  . LEU A 1 2  ? -5.061  5.208   -5.270 1.00 0.00 ? 2  LEU A CD2  14 
ATOM 3977  H H    . LEU A 1 2  ? -4.672  5.849   -1.391 1.00 0.00 ? 2  LEU A H    14 
ATOM 3978  H HA   . LEU A 1 2  ? -5.127  3.449   -3.079 1.00 0.00 ? 2  LEU A HA   14 
ATOM 3979  H HB2  . LEU A 1 2  ? -3.286  5.716   -3.140 1.00 0.00 ? 2  LEU A HB2  14 
ATOM 3980  H HB3  . LEU A 1 2  ? -2.429  4.188   -3.232 1.00 0.00 ? 2  LEU A HB3  14 
ATOM 3981  H HG   . LEU A 1 2  ? -2.935  5.159   -5.430 1.00 0.00 ? 2  LEU A HG   14 
ATOM 3982  H HD11 . LEU A 1 2  ? -2.666  2.717   -5.172 1.00 0.00 ? 2  LEU A HD11 14 
ATOM 3983  H HD12 . LEU A 1 2  ? -4.417  2.537   -4.955 1.00 0.00 ? 2  LEU A HD12 14 
ATOM 3984  H HD13 . LEU A 1 2  ? -3.774  3.127   -6.492 1.00 0.00 ? 2  LEU A HD13 14 
ATOM 3985  H HD21 . LEU A 1 2  ? -5.877  4.592   -4.894 1.00 0.00 ? 2  LEU A HD21 14 
ATOM 3986  H HD22 . LEU A 1 2  ? -5.138  6.211   -4.856 1.00 0.00 ? 2  LEU A HD22 14 
ATOM 3987  H HD23 . LEU A 1 2  ? -5.148  5.268   -6.356 1.00 0.00 ? 2  LEU A HD23 14 
ATOM 3988  N N    . TYR A 1 3  ? -4.027  3.341   -0.163 1.00 0.00 ? 3  TYR A N    14 
ATOM 3989  C CA   . TYR A 1 3  ? -3.458  2.567   0.937  1.00 0.00 ? 3  TYR A CA   14 
ATOM 3990  C C    . TYR A 1 3  ? -3.944  1.109   0.964  1.00 0.00 ? 3  TYR A C    14 
ATOM 3991  O O    . TYR A 1 3  ? -3.174  0.216   1.296  1.00 0.00 ? 3  TYR A O    14 
ATOM 3992  C CB   . TYR A 1 3  ? -3.759  3.287   2.260  1.00 0.00 ? 3  TYR A CB   14 
ATOM 3993  C CG   . TYR A 1 3  ? -2.564  3.330   3.186  1.00 0.00 ? 3  TYR A CG   14 
ATOM 3994  C CD1  . TYR A 1 3  ? -2.297  2.234   4.021  1.00 0.00 ? 3  TYR A CD1  14 
ATOM 3995  C CD2  . TYR A 1 3  ? -1.713  4.454   3.196  1.00 0.00 ? 3  TYR A CD2  14 
ATOM 3996  C CE1  . TYR A 1 3  ? -1.182  2.255   4.876  1.00 0.00 ? 3  TYR A CE1  14 
ATOM 3997  C CE2  . TYR A 1 3  ? -0.605  4.489   4.064  1.00 0.00 ? 3  TYR A CE2  14 
ATOM 3998  C CZ   . TYR A 1 3  ? -0.339  3.386   4.907  1.00 0.00 ? 3  TYR A CZ   14 
ATOM 3999  O OH   . TYR A 1 3  ? 0.697   3.407   5.788  1.00 0.00 ? 3  TYR A OH   14 
ATOM 4000  H H    . TYR A 1 3  ? -4.543  4.171   0.073  1.00 0.00 ? 3  TYR A H    14 
ATOM 4001  H HA   . TYR A 1 3  ? -2.375  2.545   0.801  1.00 0.00 ? 3  TYR A HA   14 
ATOM 4002  H HB2  . TYR A 1 3  ? -4.061  4.293   2.042  1.00 0.00 ? 3  TYR A HB2  14 
ATOM 4003  H HB3  . TYR A 1 3  ? -4.593  2.797   2.766  1.00 0.00 ? 3  TYR A HB3  14 
ATOM 4004  H HD1  . TYR A 1 3  ? -2.954  1.378   4.007  1.00 0.00 ? 3  TYR A HD1  14 
ATOM 4005  H HD2  . TYR A 1 3  ? -1.904  5.298   2.546  1.00 0.00 ? 3  TYR A HD2  14 
ATOM 4006  H HE1  . TYR A 1 3  ? -0.969  1.423   5.532  1.00 0.00 ? 3  TYR A HE1  14 
ATOM 4007  H HE2  . TYR A 1 3  ? 0.032   5.362   4.078  1.00 0.00 ? 3  TYR A HE2  14 
ATOM 4008  H HH   . TYR A 1 3  ? 0.695   4.212   6.308  1.00 0.00 ? 3  TYR A HH   14 
ATOM 4009  N N    . ILE A 1 4  ? -5.199  0.862   0.556  1.00 0.00 ? 4  ILE A N    14 
ATOM 4010  C CA   . ILE A 1 4  ? -5.795  -0.478  0.440  1.00 0.00 ? 4  ILE A CA   14 
ATOM 4011  C C    . ILE A 1 4  ? -4.969  -1.337  -0.529 1.00 0.00 ? 4  ILE A C    14 
ATOM 4012  O O    . ILE A 1 4  ? -4.571  -2.450  -0.193 1.00 0.00 ? 4  ILE A O    14 
ATOM 4013  C CB   . ILE A 1 4  ? -7.277  -0.384  -0.008 1.00 0.00 ? 4  ILE A CB   14 
ATOM 4014  C CG1  . ILE A 1 4  ? -8.120  0.501   0.945  1.00 0.00 ? 4  ILE A CG1  14 
ATOM 4015  C CG2  . ILE A 1 4  ? -7.894  -1.795  -0.096 1.00 0.00 ? 4  ILE A CG2  14 
ATOM 4016  C CD1  . ILE A 1 4  ? -9.475  0.918   0.356  1.00 0.00 ? 4  ILE A CD1  14 
ATOM 4017  H H    . ILE A 1 4  ? -5.761  1.657   0.298  1.00 0.00 ? 4  ILE A H    14 
ATOM 4018  H HA   . ILE A 1 4  ? -5.759  -0.960  1.418  1.00 0.00 ? 4  ILE A HA   14 
ATOM 4019  H HB   . ILE A 1 4  ? -7.306  0.064   -1.002 1.00 0.00 ? 4  ILE A HB   14 
ATOM 4020  H HG12 . ILE A 1 4  ? -8.297  -0.048  1.850  1.00 0.00 ? 4  ILE A HG12 14 
ATOM 4021  H HG13 . ILE A 1 4  ? -7.586  1.423   1.167  1.00 0.00 ? 4  ILE A HG13 14 
ATOM 4022  H HG21 . ILE A 1 4  ? -7.385  -2.392  -0.852 1.00 0.00 ? 4  ILE A HG21 14 
ATOM 4023  H HG22 . ILE A 1 4  ? -7.817  -2.302  0.867  1.00 0.00 ? 4  ILE A HG22 14 
ATOM 4024  H HG23 . ILE A 1 4  ? -8.945  -1.739  -0.379 1.00 0.00 ? 4  ILE A HG23 14 
ATOM 4025  H HD11 . ILE A 1 4  ? -9.330  1.364   -0.631 1.00 0.00 ? 4  ILE A HD11 14 
ATOM 4026  H HD12 . ILE A 1 4  ? -10.141 0.060   0.274  1.00 0.00 ? 4  ILE A HD12 14 
ATOM 4027  H HD13 . ILE A 1 4  ? -9.939  1.657   1.008  1.00 0.00 ? 4  ILE A HD13 14 
ATOM 4028  N N    . GLN A 1 5  ? -4.685  -0.803  -1.722 1.00 0.00 ? 5  GLN A N    14 
ATOM 4029  C CA   . GLN A 1 5  ? -3.904  -1.463  -2.769 1.00 0.00 ? 5  GLN A CA   14 
ATOM 4030  C C    . GLN A 1 5  ? -2.453  -1.702  -2.326 1.00 0.00 ? 5  GLN A C    14 
ATOM 4031  O O    . GLN A 1 5  ? -1.920  -2.790  -2.539 1.00 0.00 ? 5  GLN A O    14 
ATOM 4032  C CB   . GLN A 1 5  ? -3.995  -0.617  -4.058 1.00 0.00 ? 5  GLN A CB   14 
ATOM 4033  C CG   . GLN A 1 5  ? -4.421  -1.431  -5.294 1.00 0.00 ? 5  GLN A CG   14 
ATOM 4034  C CD   . GLN A 1 5  ? -5.350  -0.621  -6.194 1.00 0.00 ? 5  GLN A CD   14 
ATOM 4035  O OE1  . GLN A 1 5  ? -4.942  0.305   -6.876 1.00 0.00 ? 5  GLN A OE1  14 
ATOM 4036  N NE2  . GLN A 1 5  ? -6.636  -0.921  -6.208 1.00 0.00 ? 5  GLN A NE2  14 
ATOM 4037  H H    . GLN A 1 5  ? -4.991  0.144   -1.894 1.00 0.00 ? 5  GLN A H    14 
ATOM 4038  H HA   . GLN A 1 5  ? -4.348  -2.442  -2.942 1.00 0.00 ? 5  GLN A HA   14 
ATOM 4039  H HB2  . GLN A 1 5  ? -4.713  0.165   -3.902 1.00 0.00 ? 5  GLN A HB2  14 
ATOM 4040  H HB3  . GLN A 1 5  ? -3.039  -0.132  -4.264 1.00 0.00 ? 5  GLN A HB3  14 
ATOM 4041  H HG2  . GLN A 1 5  ? -3.546  -1.706  -5.851 1.00 0.00 ? 5  GLN A HG2  14 
ATOM 4042  H HG3  . GLN A 1 5  ? -4.941  -2.342  -4.994 1.00 0.00 ? 5  GLN A HG3  14 
ATOM 4043  H HE21 . GLN A 1 5  ? -7.025  -1.675  -5.669 1.00 0.00 ? 5  GLN A HE21 14 
ATOM 4044  H HE22 . GLN A 1 5  ? -7.188  -0.340  -6.815 1.00 0.00 ? 5  GLN A HE22 14 
ATOM 4045  N N    . TRP A 1 6  ? -1.834  -0.719  -1.658 1.00 0.00 ? 6  TRP A N    14 
ATOM 4046  C CA   . TRP A 1 6  ? -0.498  -0.859  -1.070 1.00 0.00 ? 6  TRP A CA   14 
ATOM 4047  C C    . TRP A 1 6  ? -0.433  -1.932  0.032  1.00 0.00 ? 6  TRP A C    14 
ATOM 4048  O O    . TRP A 1 6  ? 0.497   -2.744  0.055  1.00 0.00 ? 6  TRP A O    14 
ATOM 4049  C CB   . TRP A 1 6  ? -0.042  0.505   -0.544 1.00 0.00 ? 6  TRP A CB   14 
ATOM 4050  C CG   . TRP A 1 6  ? 1.340   0.516   0.026  1.00 0.00 ? 6  TRP A CG   14 
ATOM 4051  C CD1  . TRP A 1 6  ? 2.480   0.543   -0.699 1.00 0.00 ? 6  TRP A CD1  14 
ATOM 4052  C CD2  . TRP A 1 6  ? 1.754   0.502   1.428  1.00 0.00 ? 6  TRP A CD2  14 
ATOM 4053  N NE1  . TRP A 1 6  ? 3.565   0.518   0.155  1.00 0.00 ? 6  TRP A NE1  14 
ATOM 4054  C CE2  . TRP A 1 6  ? 3.179   0.507   1.471  1.00 0.00 ? 6  TRP A CE2  14 
ATOM 4055  C CE3  . TRP A 1 6  ? 1.081   0.494   2.669  1.00 0.00 ? 6  TRP A CE3  14 
ATOM 4056  C CZ2  . TRP A 1 6  ? 3.905   0.515   2.669  1.00 0.00 ? 6  TRP A CZ2  14 
ATOM 4057  C CZ3  . TRP A 1 6  ? 1.798   0.487   3.882  1.00 0.00 ? 6  TRP A CZ3  14 
ATOM 4058  C CH2  . TRP A 1 6  ? 3.205   0.501   3.885  1.00 0.00 ? 6  TRP A CH2  14 
ATOM 4059  H H    . TRP A 1 6  ? -2.329  0.162   -1.554 1.00 0.00 ? 6  TRP A H    14 
ATOM 4060  H HA   . TRP A 1 6  ? 0.193   -1.170  -1.855 1.00 0.00 ? 6  TRP A HA   14 
ATOM 4061  H HB2  . TRP A 1 6  ? -0.076  1.206   -1.355 1.00 0.00 ? 6  TRP A HB2  14 
ATOM 4062  H HB3  . TRP A 1 6  ? -0.737  0.847   0.222  1.00 0.00 ? 6  TRP A HB3  14 
ATOM 4063  H HD1  . TRP A 1 6  ? 2.524   0.581   -1.779 1.00 0.00 ? 6  TRP A HD1  14 
ATOM 4064  H HE1  . TRP A 1 6  ? 4.549   0.548   -0.121 1.00 0.00 ? 6  TRP A HE1  14 
ATOM 4065  H HE3  . TRP A 1 6  ? 0.001   0.500   2.681  1.00 0.00 ? 6  TRP A HE3  14 
ATOM 4066  H HZ2  . TRP A 1 6  ? 4.985   0.520   2.640  1.00 0.00 ? 6  TRP A HZ2  14 
ATOM 4067  H HZ3  . TRP A 1 6  ? 1.267   0.489   4.823  1.00 0.00 ? 6  TRP A HZ3  14 
ATOM 4068  H HH2  . TRP A 1 6  ? 3.747   0.509   4.821  1.00 0.00 ? 6  TRP A HH2  14 
ATOM 4069  N N    . LEU A 1 7  ? -1.429  -1.970  0.928  1.00 0.00 ? 7  LEU A N    14 
ATOM 4070  C CA   . LEU A 1 7  ? -1.563  -3.019  1.940  1.00 0.00 ? 7  LEU A CA   14 
ATOM 4071  C C    . LEU A 1 7  ? -1.832  -4.398  1.325  1.00 0.00 ? 7  LEU A C    14 
ATOM 4072  O O    . LEU A 1 7  ? -1.302  -5.380  1.840  1.00 0.00 ? 7  LEU A O    14 
ATOM 4073  C CB   . LEU A 1 7  ? -2.671  -2.661  2.946  1.00 0.00 ? 7  LEU A CB   14 
ATOM 4074  C CG   . LEU A 1 7  ? -2.287  -1.567  3.960  1.00 0.00 ? 7  LEU A CG   14 
ATOM 4075  C CD1  . LEU A 1 7  ? -3.511  -1.233  4.821  1.00 0.00 ? 7  LEU A CD1  14 
ATOM 4076  C CD2  . LEU A 1 7  ? -1.148  -1.999  4.892  1.00 0.00 ? 7  LEU A CD2  14 
ATOM 4077  H H    . LEU A 1 7  ? -2.136  -1.238  0.898  1.00 0.00 ? 7  LEU A H    14 
ATOM 4078  H HA   . LEU A 1 7  ? -0.618  -3.107  2.473  1.00 0.00 ? 7  LEU A HA   14 
ATOM 4079  H HB2  . LEU A 1 7  ? -3.527  -2.321  2.395  1.00 0.00 ? 7  LEU A HB2  14 
ATOM 4080  H HB3  . LEU A 1 7  ? -2.940  -3.558  3.506  1.00 0.00 ? 7  LEU A HB3  14 
ATOM 4081  H HG   . LEU A 1 7  ? -1.976  -0.668  3.433  1.00 0.00 ? 7  LEU A HG   14 
ATOM 4082  H HD11 . LEU A 1 7  ? -4.316  -0.864  4.185  1.00 0.00 ? 7  LEU A HD11 14 
ATOM 4083  H HD12 . LEU A 1 7  ? -3.850  -2.123  5.351  1.00 0.00 ? 7  LEU A HD12 14 
ATOM 4084  H HD13 . LEU A 1 7  ? -3.257  -0.464  5.550  1.00 0.00 ? 7  LEU A HD13 14 
ATOM 4085  H HD21 . LEU A 1 7  ? -1.377  -2.965  5.340  1.00 0.00 ? 7  LEU A HD21 14 
ATOM 4086  H HD22 . LEU A 1 7  ? -0.217  -2.069  4.334  1.00 0.00 ? 7  LEU A HD22 14 
ATOM 4087  H HD23 . LEU A 1 7  ? -1.013  -1.260  5.680  1.00 0.00 ? 7  LEU A HD23 14 
ATOM 4088  N N    . LYS A 1 8  ? -2.599  -4.488  0.226  1.00 0.00 ? 8  LYS A N    14 
ATOM 4089  C CA   . LYS A 1 8  ? -2.976  -5.755  -0.427 1.00 0.00 ? 8  LYS A CA   14 
ATOM 4090  C C    . LYS A 1 8  ? -1.777  -6.638  -0.783 1.00 0.00 ? 8  LYS A C    14 
ATOM 4091  O O    . LYS A 1 8  ? -1.856  -7.858  -0.664 1.00 0.00 ? 8  LYS A O    14 
ATOM 4092  C CB   . LYS A 1 8  ? -3.803  -5.465  -1.696 1.00 0.00 ? 8  LYS A CB   14 
ATOM 4093  C CG   . LYS A 1 8  ? -4.622  -6.677  -2.165 1.00 0.00 ? 8  LYS A CG   14 
ATOM 4094  C CD   . LYS A 1 8  ? -5.863  -6.886  -1.280 1.00 0.00 ? 8  LYS A CD   14 
ATOM 4095  C CE   . LYS A 1 8  ? -6.602  -8.185  -1.607 1.00 0.00 ? 8  LYS A CE   14 
ATOM 4096  N NZ   . LYS A 1 8  ? -5.801  -9.379  -1.240 1.00 0.00 ? 8  LYS A NZ   14 
ATOM 4097  H H    . LYS A 1 8  ? -3.048  -3.631  -0.094 1.00 0.00 ? 8  LYS A H    14 
ATOM 4098  H HA   . LYS A 1 8  ? -3.571  -6.320  0.286  1.00 0.00 ? 8  LYS A HA   14 
ATOM 4099  H HB2  . LYS A 1 8  ? -4.477  -4.656  -1.488 1.00 0.00 ? 8  LYS A HB2  14 
ATOM 4100  H HB3  . LYS A 1 8  ? -3.125  -5.174  -2.502 1.00 0.00 ? 8  LYS A HB3  14 
ATOM 4101  H HG2  . LYS A 1 8  ? -4.937  -6.516  -3.178 1.00 0.00 ? 8  LYS A HG2  14 
ATOM 4102  H HG3  . LYS A 1 8  ? -3.995  -7.568  -2.162 1.00 0.00 ? 8  LYS A HG3  14 
ATOM 4103  H HD2  . LYS A 1 8  ? -5.553  -6.915  -0.253 1.00 0.00 ? 8  LYS A HD2  14 
ATOM 4104  H HD3  . LYS A 1 8  ? -6.542  -6.046  -1.435 1.00 0.00 ? 8  LYS A HD3  14 
ATOM 4105  H HE2  . LYS A 1 8  ? -7.527  -8.206  -1.063 1.00 0.00 ? 8  LYS A HE2  14 
ATOM 4106  H HE3  . LYS A 1 8  ? -6.842  -8.200  -2.674 1.00 0.00 ? 8  LYS A HE3  14 
ATOM 4107  H HZ1  . LYS A 1 8  ? -4.958  -9.420  -1.800 1.00 0.00 ? 8  LYS A HZ1  14 
ATOM 4108  H HZ2  . LYS A 1 8  ? -5.526  -9.332  -0.267 1.00 0.00 ? 8  LYS A HZ2  14 
ATOM 4109  H HZ3  . LYS A 1 8  ? -6.335  -10.225 -1.388 1.00 0.00 ? 8  LYS A HZ3  14 
ATOM 4110  N N    . ASP A 1 9  ? -0.693  -6.000  -1.216 1.00 0.00 ? 9  ASP A N    14 
ATOM 4111  C CA   . ASP A 1 9  ? 0.577   -6.608  -1.609 1.00 0.00 ? 9  ASP A CA   14 
ATOM 4112  C C    . ASP A 1 9  ? 1.501   -6.893  -0.404 1.00 0.00 ? 9  ASP A C    14 
ATOM 4113  O O    . ASP A 1 9  ? 2.502   -7.590  -0.554 1.00 0.00 ? 9  ASP A O    14 
ATOM 4114  C CB   . ASP A 1 9  ? 1.191   -5.620  -2.609 1.00 0.00 ? 9  ASP A CB   14 
ATOM 4115  C CG   . ASP A 1 9  ? 2.246   -6.195  -3.544 1.00 0.00 ? 9  ASP A CG   14 
ATOM 4116  O OD1  . ASP A 1 9  ? 1.842   -6.848  -4.529 1.00 0.00 ? 9  ASP A OD1  14 
ATOM 4117  O OD2  . ASP A 1 9  ? 3.401   -5.726  -3.445 1.00 0.00 ? 9  ASP A OD2  14 
ATOM 4118  H H    . ASP A 1 9  ? -0.773  -4.997  -1.309 1.00 0.00 ? 9  ASP A H    14 
ATOM 4119  H HA   . ASP A 1 9  ? 0.386   -7.552  -2.122 1.00 0.00 ? 9  ASP A HA   14 
ATOM 4120  H HB2  . ASP A 1 9  ? 0.396   -5.225  -3.212 1.00 0.00 ? 9  ASP A HB2  14 
ATOM 4121  H HB3  . ASP A 1 9  ? 1.601   -4.770  -2.070 1.00 0.00 ? 9  ASP A HB3  14 
ATOM 4122  N N    . GLY A 1 10 ? 1.138   -6.413  0.799  1.00 0.00 ? 10 GLY A N    14 
ATOM 4123  C CA   . GLY A 1 10 ? 1.851   -6.634  2.059  1.00 0.00 ? 10 GLY A CA   14 
ATOM 4124  C C    . GLY A 1 10 ? 2.515   -5.385  2.659  1.00 0.00 ? 10 GLY A C    14 
ATOM 4125  O O    . GLY A 1 10 ? 3.469   -5.523  3.433  1.00 0.00 ? 10 GLY A O    14 
ATOM 4126  H H    . GLY A 1 10 ? 0.235   -5.953  0.859  1.00 0.00 ? 10 GLY A H    14 
ATOM 4127  H HA2  . GLY A 1 10 ? 1.135   -7.004  2.792  1.00 0.00 ? 10 GLY A HA2  14 
ATOM 4128  H HA3  . GLY A 1 10 ? 2.606   -7.406  1.922  1.00 0.00 ? 10 GLY A HA3  14 
ATOM 4129  N N    . GLY A 1 11 ? 2.037   -4.182  2.311  1.00 0.00 ? 11 GLY A N    14 
ATOM 4130  C CA   . GLY A 1 11 ? 2.491   -2.882  2.819  1.00 0.00 ? 11 GLY A CA   14 
ATOM 4131  C C    . GLY A 1 11 ? 4.020   -2.705  2.788  1.00 0.00 ? 11 GLY A C    14 
ATOM 4132  O O    . GLY A 1 11 ? 4.574   -2.593  1.694  1.00 0.00 ? 11 GLY A O    14 
ATOM 4133  H H    . GLY A 1 11 ? 1.318   -4.166  1.598  1.00 0.00 ? 11 GLY A H    14 
ATOM 4134  H HA2  . GLY A 1 11 ? 2.060   -2.105  2.191  1.00 0.00 ? 11 GLY A HA2  14 
ATOM 4135  H HA3  . GLY A 1 11 ? 2.102   -2.739  3.824  1.00 0.00 ? 11 GLY A HA3  14 
ATOM 4136  N N    . PRO A 1 12 ? 4.730   -2.700  3.937  1.00 0.00 ? 12 PRO A N    14 
ATOM 4137  C CA   . PRO A 1 12 ? 6.196   -2.624  3.971  1.00 0.00 ? 12 PRO A CA   14 
ATOM 4138  C C    . PRO A 1 12 ? 6.905   -3.715  3.153  1.00 0.00 ? 12 PRO A C    14 
ATOM 4139  O O    . PRO A 1 12 ? 8.004   -3.490  2.653  1.00 0.00 ? 12 PRO A O    14 
ATOM 4140  C CB   . PRO A 1 12 ? 6.587   -2.742  5.450  1.00 0.00 ? 12 PRO A CB   14 
ATOM 4141  C CG   . PRO A 1 12 ? 5.333   -2.306  6.202  1.00 0.00 ? 12 PRO A CG   14 
ATOM 4142  C CD   . PRO A 1 12 ? 4.199   -2.770  5.292  1.00 0.00 ? 12 PRO A CD   14 
ATOM 4143  H HA   . PRO A 1 12 ? 6.504   -1.647  3.594  1.00 0.00 ? 12 PRO A HA   14 
ATOM 4144  H HB2  . PRO A 1 12 ? 6.846   -3.754  5.696  1.00 0.00 ? 12 PRO A HB2  14 
ATOM 4145  H HB3  . PRO A 1 12 ? 7.442   -2.107  5.689  1.00 0.00 ? 12 PRO A HB3  14 
ATOM 4146  H HG2  . PRO A 1 12 ? 5.275   -2.782  7.162  1.00 0.00 ? 12 PRO A HG2  14 
ATOM 4147  H HG3  . PRO A 1 12 ? 5.315   -1.219  6.283  1.00 0.00 ? 12 PRO A HG3  14 
ATOM 4148  H HD2  . PRO A 1 12 ? 3.915   -3.777  5.531  1.00 0.00 ? 12 PRO A HD2  14 
ATOM 4149  H HD3  . PRO A 1 12 ? 3.335   -2.119  5.426  1.00 0.00 ? 12 PRO A HD3  14 
ATOM 4150  N N    . SER A 1 13 ? 6.277   -4.888  3.002  1.00 0.00 ? 13 SER A N    14 
ATOM 4151  C CA   . SER A 1 13 ? 6.825   -6.021  2.248  1.00 0.00 ? 13 SER A CA   14 
ATOM 4152  C C    . SER A 1 13 ? 6.595   -5.934  0.728  1.00 0.00 ? 13 SER A C    14 
ATOM 4153  O O    . SER A 1 13 ? 7.075   -6.791  -0.007 1.00 0.00 ? 13 SER A O    14 
ATOM 4154  C CB   . SER A 1 13 ? 6.342   -7.350  2.853  1.00 0.00 ? 13 SER A CB   14 
ATOM 4155  O OG   . SER A 1 13 ? 4.946   -7.537  2.785  1.00 0.00 ? 13 SER A OG   14 
ATOM 4156  H H    . SER A 1 13 ? 5.343   -4.969  3.391  1.00 0.00 ? 13 SER A H    14 
ATOM 4157  H HA   . SER A 1 13 ? 7.908   -6.013  2.377  1.00 0.00 ? 13 SER A HA   14 
ATOM 4158  H HB2  . SER A 1 13 ? 6.816   -8.154  2.324  1.00 0.00 ? 13 SER A HB2  14 
ATOM 4159  H HB3  . SER A 1 13 ? 6.647   -7.388  3.900  1.00 0.00 ? 13 SER A HB3  14 
ATOM 4160  H HG   . SER A 1 13 ? 4.461   -6.757  3.136  1.00 0.00 ? 13 SER A HG   14 
ATOM 4161  N N    . SER A 1 14 ? 5.937   -4.870  0.241  1.00 0.00 ? 14 SER A N    14 
ATOM 4162  C CA   . SER A 1 14 ? 5.582   -4.659  -1.171 1.00 0.00 ? 14 SER A CA   14 
ATOM 4163  C C    . SER A 1 14 ? 6.709   -4.075  -2.046 1.00 0.00 ? 14 SER A C    14 
ATOM 4164  O O    . SER A 1 14 ? 6.506   -3.867  -3.240 1.00 0.00 ? 14 SER A O    14 
ATOM 4165  C CB   . SER A 1 14 ? 4.394   -3.697  -1.249 1.00 0.00 ? 14 SER A CB   14 
ATOM 4166  O OG   . SER A 1 14 ? 3.342   -4.095  -0.399 1.00 0.00 ? 14 SER A OG   14 
ATOM 4167  H H    . SER A 1 14 ? 5.543   -4.204  0.899  1.00 0.00 ? 14 SER A H    14 
ATOM 4168  H HA   . SER A 1 14 ? 5.276   -5.613  -1.607 1.00 0.00 ? 14 SER A HA   14 
ATOM 4169  H HB2  . SER A 1 14 ? 4.721   -2.717  -0.961 1.00 0.00 ? 14 SER A HB2  14 
ATOM 4170  H HB3  . SER A 1 14 ? 4.025   -3.661  -2.271 1.00 0.00 ? 14 SER A HB3  14 
ATOM 4171  H HG   . SER A 1 14 ? 2.975   -3.313  0.029  1.00 0.00 ? 14 SER A HG   14 
ATOM 4172  N N    . GLY A 1 15 ? 7.873   -3.737  -1.470 1.00 0.00 ? 15 GLY A N    14 
ATOM 4173  C CA   . GLY A 1 15 ? 8.999   -3.132  -2.201 1.00 0.00 ? 15 GLY A CA   14 
ATOM 4174  C C    . GLY A 1 15 ? 8.848   -1.633  -2.516 1.00 0.00 ? 15 GLY A C    14 
ATOM 4175  O O    . GLY A 1 15 ? 9.535   -1.130  -3.401 1.00 0.00 ? 15 GLY A O    14 
ATOM 4176  H H    . GLY A 1 15 ? 7.986   -3.973  -0.495 1.00 0.00 ? 15 GLY A H    14 
ATOM 4177  H HA2  . GLY A 1 15 ? 9.912   -3.262  -1.623 1.00 0.00 ? 15 GLY A HA2  14 
ATOM 4178  H HA3  . GLY A 1 15 ? 9.130   -3.657  -3.149 1.00 0.00 ? 15 GLY A HA3  14 
ATOM 4179  N N    . ARG A 1 16 ? 7.939   -0.924  -1.830 1.00 0.00 ? 16 ARG A N    14 
ATOM 4180  C CA   . ARG A 1 16 ? 7.559   0.475   -2.105 1.00 0.00 ? 16 ARG A CA   14 
ATOM 4181  C C    . ARG A 1 16 ? 7.032   1.175   -0.838 1.00 0.00 ? 16 ARG A C    14 
ATOM 4182  O O    . ARG A 1 16 ? 6.351   0.518   -0.047 1.00 0.00 ? 16 ARG A O    14 
ATOM 4183  C CB   . ARG A 1 16 ? 6.517   0.515   -3.247 1.00 0.00 ? 16 ARG A CB   14 
ATOM 4184  C CG   . ARG A 1 16 ? 5.357   -0.489  -3.097 1.00 0.00 ? 16 ARG A CG   14 
ATOM 4185  C CD   . ARG A 1 16 ? 4.496   -0.583  -4.360 1.00 0.00 ? 16 ARG A CD   14 
ATOM 4186  N NE   . ARG A 1 16 ? 3.700   -1.826  -4.349 1.00 0.00 ? 16 ARG A NE   14 
ATOM 4187  C CZ   . ARG A 1 16 ? 3.398   -2.606  -5.380 1.00 0.00 ? 16 ARG A CZ   14 
ATOM 4188  N NH1  . ARG A 1 16 ? 3.636   -2.252  -6.620 1.00 0.00 ? 16 ARG A NH1  14 
ATOM 4189  N NH2  . ARG A 1 16 ? 2.850   -3.774  -5.180 1.00 0.00 ? 16 ARG A NH2  14 
ATOM 4190  H H    . ARG A 1 16 ? 7.441   -1.405  -1.093 1.00 0.00 ? 16 ARG A H    14 
ATOM 4191  H HA   . ARG A 1 16 ? 8.452   1.000   -2.443 1.00 0.00 ? 16 ARG A HA   14 
ATOM 4192  H HB2  . ARG A 1 16 ? 6.101   1.503   -3.285 1.00 0.00 ? 16 ARG A HB2  14 
ATOM 4193  H HB3  . ARG A 1 16 ? 7.040   0.296   -4.178 1.00 0.00 ? 16 ARG A HB3  14 
ATOM 4194  H HG2  . ARG A 1 16 ? 5.766   -1.458  -2.886 1.00 0.00 ? 16 ARG A HG2  14 
ATOM 4195  H HG3  . ARG A 1 16 ? 4.736   -0.217  -2.247 1.00 0.00 ? 16 ARG A HG3  14 
ATOM 4196  H HD2  . ARG A 1 16 ? 3.834   0.260   -4.400 1.00 0.00 ? 16 ARG A HD2  14 
ATOM 4197  H HD3  . ARG A 1 16 ? 5.162   -0.588  -5.225 1.00 0.00 ? 16 ARG A HD3  14 
ATOM 4198  H HE   . ARG A 1 16 ? 3.410   -2.188  -3.456 1.00 0.00 ? 16 ARG A HE   14 
ATOM 4199  H HH11 . ARG A 1 16 ? 4.099   -1.379  -6.787 1.00 0.00 ? 16 ARG A HH11 14 
ATOM 4200  H HH12 . ARG A 1 16 ? 3.425   -2.883  -7.370 1.00 0.00 ? 16 ARG A HH12 14 
ATOM 4201  H HH21 . ARG A 1 16 ? 3.013   -4.274  -4.292 1.00 0.00 ? 16 ARG A HH21 14 
ATOM 4202  H HH22 . ARG A 1 16 ? 2.589   -4.386  -5.930 1.00 0.00 ? 16 ARG A HH22 14 
ATOM 4203  N N    . PRO A 1 17 ? 7.296   2.484   -0.642 1.00 0.00 ? 17 PRO A N    14 
ATOM 4204  C CA   . PRO A 1 17 ? 6.862   3.230   0.546  1.00 0.00 ? 17 PRO A CA   14 
ATOM 4205  C C    . PRO A 1 17 ? 5.336   3.464   0.578  1.00 0.00 ? 17 PRO A C    14 
ATOM 4206  O O    . PRO A 1 17 ? 4.676   3.310   -0.454 1.00 0.00 ? 17 PRO A O    14 
ATOM 4207  C CB   . PRO A 1 17 ? 7.636   4.555   0.478  1.00 0.00 ? 17 PRO A CB   14 
ATOM 4208  C CG   . PRO A 1 17 ? 7.830   4.776   -1.020 1.00 0.00 ? 17 PRO A CG   14 
ATOM 4209  C CD   . PRO A 1 17 ? 8.034   3.357   -1.545 1.00 0.00 ? 17 PRO A CD   14 
ATOM 4210  H HA   . PRO A 1 17 ? 7.157   2.685   1.444  1.00 0.00 ? 17 PRO A HA   14 
ATOM 4211  H HB2  . PRO A 1 17 ? 7.068   5.354   0.914  1.00 0.00 ? 17 PRO A HB2  14 
ATOM 4212  H HB3  . PRO A 1 17 ? 8.609   4.434   0.956  1.00 0.00 ? 17 PRO A HB3  14 
ATOM 4213  H HG2  . PRO A 1 17 ? 6.963   5.230   -1.460 1.00 0.00 ? 17 PRO A HG2  14 
ATOM 4214  H HG3  . PRO A 1 17 ? 8.689   5.414   -1.228 1.00 0.00 ? 17 PRO A HG3  14 
ATOM 4215  H HD2  . PRO A 1 17 ? 7.651   3.270   -2.543 1.00 0.00 ? 17 PRO A HD2  14 
ATOM 4216  H HD3  . PRO A 1 17 ? 9.094   3.104   -1.509 1.00 0.00 ? 17 PRO A HD3  14 
ATOM 4217  N N    . PRO A 1 18 ? 4.762   3.851   1.737  1.00 0.00 ? 18 PRO A N    14 
ATOM 4218  C CA   . PRO A 1 18 ? 3.324   4.085   1.879  1.00 0.00 ? 18 PRO A CA   14 
ATOM 4219  C C    . PRO A 1 18 ? 2.832   5.288   1.045  1.00 0.00 ? 18 PRO A C    14 
ATOM 4220  O O    . PRO A 1 18 ? 3.507   6.319   1.003  1.00 0.00 ? 18 PRO A O    14 
ATOM 4221  C CB   . PRO A 1 18 ? 3.085   4.299   3.378  1.00 0.00 ? 18 PRO A CB   14 
ATOM 4222  C CG   . PRO A 1 18 ? 4.437   4.766   3.908  1.00 0.00 ? 18 PRO A CG   14 
ATOM 4223  C CD   . PRO A 1 18 ? 5.429   4.018   3.023  1.00 0.00 ? 18 PRO A CD   14 
ATOM 4224  H HA   . PRO A 1 18 ? 2.803   3.182   1.576  1.00 0.00 ? 18 PRO A HA   14 
ATOM 4225  H HB2  . PRO A 1 18 ? 2.333   5.047   3.541  1.00 0.00 ? 18 PRO A HB2  14 
ATOM 4226  H HB3  . PRO A 1 18 ? 2.823   3.348   3.843  1.00 0.00 ? 18 PRO A HB3  14 
ATOM 4227  H HG2  . PRO A 1 18 ? 4.548   5.828   3.800  1.00 0.00 ? 18 PRO A HG2  14 
ATOM 4228  H HG3  . PRO A 1 18 ? 4.568   4.519   4.962  1.00 0.00 ? 18 PRO A HG3  14 
ATOM 4229  H HD2  . PRO A 1 18 ? 6.330   4.589   2.906  1.00 0.00 ? 18 PRO A HD2  14 
ATOM 4230  H HD3  . PRO A 1 18 ? 5.634   3.036   3.452  1.00 0.00 ? 18 PRO A HD3  14 
ATOM 4231  N N    . PRO A 1 19 ? 1.660   5.185   0.385  1.00 0.00 ? 19 PRO A N    14 
ATOM 4232  C CA   . PRO A 1 19 ? 1.102   6.250   -0.443 1.00 0.00 ? 19 PRO A CA   14 
ATOM 4233  C C    . PRO A 1 19 ? 0.321   7.283   0.390  1.00 0.00 ? 19 PRO A C    14 
ATOM 4234  O O    . PRO A 1 19 ? -0.811  7.023   0.804  1.00 0.00 ? 19 PRO A O    14 
ATOM 4235  C CB   . PRO A 1 19 ? 0.206   5.530   -1.455 1.00 0.00 ? 19 PRO A CB   14 
ATOM 4236  C CG   . PRO A 1 19 ? -0.321  4.332   -0.664 1.00 0.00 ? 19 PRO A CG   14 
ATOM 4237  C CD   . PRO A 1 19 ? 0.850   3.979   0.253  1.00 0.00 ? 19 PRO A CD   14 
ATOM 4238  H HA   . PRO A 1 19 ? 1.900   6.759   -0.984 1.00 0.00 ? 19 PRO A HA   14 
ATOM 4239  H HB2  . PRO A 1 19 ? -0.598  6.163   -1.776 1.00 0.00 ? 19 PRO A HB2  14 
ATOM 4240  H HB3  . PRO A 1 19 ? 0.818   5.174   -2.286 1.00 0.00 ? 19 PRO A HB3  14 
ATOM 4241  H HG2  . PRO A 1 19 ? -1.190  4.599   -0.094 1.00 0.00 ? 19 PRO A HG2  14 
ATOM 4242  H HG3  . PRO A 1 19 ? -0.584  3.506   -1.323 1.00 0.00 ? 19 PRO A HG3  14 
ATOM 4243  H HD2  . PRO A 1 19 ? 0.487   3.671   1.214  1.00 0.00 ? 19 PRO A HD2  14 
ATOM 4244  H HD3  . PRO A 1 19 ? 1.451   3.202   -0.216 1.00 0.00 ? 19 PRO A HD3  14 
ATOM 4245  N N    . SER A 1 20 ? 0.922   8.471   0.555  1.00 0.00 ? 20 SER A N    14 
ATOM 4246  C CA   . SER A 1 20 ? 0.386   9.673   1.224  1.00 0.00 ? 20 SER A CA   14 
ATOM 4247  C C    . SER A 1 20 ? 0.416   9.627   2.763  1.00 0.00 ? 20 SER A C    14 
ATOM 4248  O O    . SER A 1 20 ? 1.001   8.684   3.339  1.00 0.00 ? 20 SER A O    14 
ATOM 4249  C CB   . SER A 1 20 ? -1.018  10.026  0.706  1.00 0.00 ? 20 SER A CB   14 
ATOM 4250  O OG   . SER A 1 20 ? -1.373  11.233  1.334  1.00 0.00 ? 20 SER A OG   14 
ATOM 4251  O OXT  . SER A 1 20 ? -0.165  10.594  3.315  1.00 0.00 ? 20 SER A OXT  14 
ATOM 4252  H H    . SER A 1 20 ? 1.888   8.511   0.265  1.00 0.00 ? 20 SER A H    14 
ATOM 4253  H HA   . SER A 1 20 ? 1.034   10.508  0.958  1.00 0.00 ? 20 SER A HA   14 
ATOM 4254  H HB2  . SER A 1 20 ? -1.001  10.151  -0.360 1.00 0.00 ? 20 SER A HB2  14 
ATOM 4255  H HB3  . SER A 1 20 ? -1.730  9.255   1.002  1.00 0.00 ? 20 SER A HB3  14 
ATOM 4256  H HG   . SER A 1 20 ? -0.935  11.116  2.254  1.00 0.00 ? 20 SER A HG   14 
ATOM 4257  N N    . ASN A 1 1  ? -5.555  8.004   -1.532 1.00 0.00 ? 1  ASN A N    15 
ATOM 4258  C CA   . ASN A 1 1  ? -6.571  6.932   -1.361 1.00 0.00 ? 1  ASN A CA   15 
ATOM 4259  C C    . ASN A 1 1  ? -6.105  5.544   -1.850 1.00 0.00 ? 1  ASN A C    15 
ATOM 4260  O O    . ASN A 1 1  ? -6.936  4.715   -2.200 1.00 0.00 ? 1  ASN A O    15 
ATOM 4261  C CB   . ASN A 1 1  ? -7.897  7.340   -2.038 1.00 0.00 ? 1  ASN A CB   15 
ATOM 4262  C CG   . ASN A 1 1  ? -9.071  6.615   -1.385 1.00 0.00 ? 1  ASN A CG   15 
ATOM 4263  O OD1  . ASN A 1 1  ? -9.297  6.771   -0.197 1.00 0.00 ? 1  ASN A OD1  15 
ATOM 4264  N ND2  . ASN A 1 1  ? -9.821  5.802   -2.107 1.00 0.00 ? 1  ASN A ND2  15 
ATOM 4265  H H1   . ASN A 1 1  ? -4.747  7.831   -0.949 1.00 0.00 ? 1  ASN A H1   15 
ATOM 4266  H H2   . ASN A 1 1  ? -5.271  8.069   -2.500 1.00 0.00 ? 1  ASN A H2   15 
ATOM 4267  H H3   . ASN A 1 1  ? -5.951  8.893   -1.252 1.00 0.00 ? 1  ASN A H3   15 
ATOM 4268  H HA   . ASN A 1 1  ? -6.784  6.837   -0.294 1.00 0.00 ? 1  ASN A HA   15 
ATOM 4269  H HB2  . ASN A 1 1  ? -8.035  8.399   -1.937 1.00 0.00 ? 1  ASN A HB2  15 
ATOM 4270  H HB3  . ASN A 1 1  ? -7.861  7.128   -3.108 1.00 0.00 ? 1  ASN A HB3  15 
ATOM 4271  H HD21 . ASN A 1 1  ? -9.603  5.565   -3.060 1.00 0.00 ? 1  ASN A HD21 15 
ATOM 4272  H HD22 . ASN A 1 1  ? -10.562 5.348   -1.598 1.00 0.00 ? 1  ASN A HD22 15 
ATOM 4273  N N    . LEU A 1 2  ? -4.794  5.254   -1.881 1.00 0.00 ? 2  LEU A N    15 
ATOM 4274  C CA   . LEU A 1 2  ? -4.259  3.990   -2.422 1.00 0.00 ? 2  LEU A CA   15 
ATOM 4275  C C    . LEU A 1 2  ? -3.783  3.017   -1.328 1.00 0.00 ? 2  LEU A C    15 
ATOM 4276  O O    . LEU A 1 2  ? -3.304  1.928   -1.638 1.00 0.00 ? 2  LEU A O    15 
ATOM 4277  C CB   . LEU A 1 2  ? -3.148  4.316   -3.442 1.00 0.00 ? 2  LEU A CB   15 
ATOM 4278  C CG   . LEU A 1 2  ? -3.647  5.049   -4.702 1.00 0.00 ? 2  LEU A CG   15 
ATOM 4279  C CD1  . LEU A 1 2  ? -2.468  5.586   -5.520 1.00 0.00 ? 2  LEU A CD1  15 
ATOM 4280  C CD2  . LEU A 1 2  ? -4.488  4.133   -5.599 1.00 0.00 ? 2  LEU A CD2  15 
ATOM 4281  H H    . LEU A 1 2  ? -4.097  5.917   -1.583 1.00 0.00 ? 2  LEU A H    15 
ATOM 4282  H HA   . LEU A 1 2  ? -5.044  3.453   -2.954 1.00 0.00 ? 2  LEU A HA   15 
ATOM 4283  H HB2  . LEU A 1 2  ? -2.418  4.936   -2.958 1.00 0.00 ? 2  LEU A HB2  15 
ATOM 4284  H HB3  . LEU A 1 2  ? -2.649  3.395   -3.748 1.00 0.00 ? 2  LEU A HB3  15 
ATOM 4285  H HG   . LEU A 1 2  ? -4.253  5.904   -4.403 1.00 0.00 ? 2  LEU A HG   15 
ATOM 4286  H HD11 . LEU A 1 2  ? -1.705  6.004   -4.864 1.00 0.00 ? 2  LEU A HD11 15 
ATOM 4287  H HD12 . LEU A 1 2  ? -2.024  4.789   -6.119 1.00 0.00 ? 2  LEU A HD12 15 
ATOM 4288  H HD13 . LEU A 1 2  ? -2.821  6.376   -6.183 1.00 0.00 ? 2  LEU A HD13 15 
ATOM 4289  H HD21 . LEU A 1 2  ? -3.921  3.235   -5.845 1.00 0.00 ? 2  LEU A HD21 15 
ATOM 4290  H HD22 . LEU A 1 2  ? -5.413  3.854   -5.094 1.00 0.00 ? 2  LEU A HD22 15 
ATOM 4291  H HD23 . LEU A 1 2  ? -4.743  4.655   -6.521 1.00 0.00 ? 2  LEU A HD23 15 
ATOM 4292  N N    . TYR A 1 3  ? -3.936  3.389   -0.051 1.00 0.00 ? 3  TYR A N    15 
ATOM 4293  C CA   . TYR A 1 3  ? -3.430  2.642   1.105  1.00 0.00 ? 3  TYR A CA   15 
ATOM 4294  C C    . TYR A 1 3  ? -3.954  1.198   1.152  1.00 0.00 ? 3  TYR A C    15 
ATOM 4295  O O    . TYR A 1 3  ? -3.201  0.279   1.464  1.00 0.00 ? 3  TYR A O    15 
ATOM 4296  C CB   . TYR A 1 3  ? -3.762  3.414   2.395  1.00 0.00 ? 3  TYR A CB   15 
ATOM 4297  C CG   . TYR A 1 3  ? -2.656  3.341   3.430  1.00 0.00 ? 3  TYR A CG   15 
ATOM 4298  C CD1  . TYR A 1 3  ? -2.409  2.135   4.112  1.00 0.00 ? 3  TYR A CD1  15 
ATOM 4299  C CD2  . TYR A 1 3  ? -1.845  4.468   3.678  1.00 0.00 ? 3  TYR A CD2  15 
ATOM 4300  C CE1  . TYR A 1 3  ? -1.337  2.043   5.019  1.00 0.00 ? 3  TYR A CE1  15 
ATOM 4301  C CE2  . TYR A 1 3  ? -0.773  4.382   4.586  1.00 0.00 ? 3  TYR A CE2  15 
ATOM 4302  C CZ   . TYR A 1 3  ? -0.505  3.158   5.243  1.00 0.00 ? 3  TYR A CZ   15 
ATOM 4303  O OH   . TYR A 1 3  ? 0.567   3.040   6.071  1.00 0.00 ? 3  TYR A OH   15 
ATOM 4304  H H    . TYR A 1 3  ? -4.366  4.282   0.125  1.00 0.00 ? 3  TYR A H    15 
ATOM 4305  H HA   . TYR A 1 3  ? -2.345  2.592   1.013  1.00 0.00 ? 3  TYR A HA   15 
ATOM 4306  H HB2  . TYR A 1 3  ? -3.928  4.444   2.144  1.00 0.00 ? 3  TYR A HB2  15 
ATOM 4307  H HB3  . TYR A 1 3  ? -4.687  3.030   2.829  1.00 0.00 ? 3  TYR A HB3  15 
ATOM 4308  H HD1  . TYR A 1 3  ? -3.032  1.273   3.926  1.00 0.00 ? 3  TYR A HD1  15 
ATOM 4309  H HD2  . TYR A 1 3  ? -2.028  5.403   3.166  1.00 0.00 ? 3  TYR A HD2  15 
ATOM 4310  H HE1  . TYR A 1 3  ? -1.128  1.119   5.535  1.00 0.00 ? 3  TYR A HE1  15 
ATOM 4311  H HE2  . TYR A 1 3  ? -0.160  5.252   4.768  1.00 0.00 ? 3  TYR A HE2  15 
ATOM 4312  H HH   . TYR A 1 3  ? 1.163   3.787   5.994  1.00 0.00 ? 3  TYR A HH   15 
ATOM 4313  N N    . ILE A 1 4  ? -5.227  0.988   0.788  1.00 0.00 ? 4  ILE A N    15 
ATOM 4314  C CA   . ILE A 1 4  ? -5.849  -0.340  0.711  1.00 0.00 ? 4  ILE A CA   15 
ATOM 4315  C C    . ILE A 1 4  ? -5.125  -1.216  -0.325 1.00 0.00 ? 4  ILE A C    15 
ATOM 4316  O O    . ILE A 1 4  ? -4.736  -2.340  -0.013 1.00 0.00 ? 4  ILE A O    15 
ATOM 4317  C CB   . ILE A 1 4  ? -7.369  -0.238  0.414  1.00 0.00 ? 4  ILE A CB   15 
ATOM 4318  C CG1  . ILE A 1 4  ? -8.095  0.818   1.288  1.00 0.00 ? 4  ILE A CG1  15 
ATOM 4319  C CG2  . ILE A 1 4  ? -8.031  -1.608  0.641  1.00 0.00 ? 4  ILE A CG2  15 
ATOM 4320  C CD1  . ILE A 1 4  ? -8.378  2.119   0.526  1.00 0.00 ? 4  ILE A CD1  15 
ATOM 4321  H H    . ILE A 1 4  ? -5.784  1.799   0.563  1.00 0.00 ? 4  ILE A H    15 
ATOM 4322  H HA   . ILE A 1 4  ? -5.728  -0.819  1.684  1.00 0.00 ? 4  ILE A HA   15 
ATOM 4323  H HB   . ILE A 1 4  ? -7.507  0.023   -0.637 1.00 0.00 ? 4  ILE A HB   15 
ATOM 4324  H HG12 . ILE A 1 4  ? -9.027  0.405   1.622  1.00 0.00 ? 4  ILE A HG12 15 
ATOM 4325  H HG13 . ILE A 1 4  ? -7.505  1.038   2.179  1.00 0.00 ? 4  ILE A HG13 15 
ATOM 4326  H HG21 . ILE A 1 4  ? -7.517  -2.377  0.069  1.00 0.00 ? 4  ILE A HG21 15 
ATOM 4327  H HG22 . ILE A 1 4  ? -7.986  -1.872  1.699  1.00 0.00 ? 4  ILE A HG22 15 
ATOM 4328  H HG23 . ILE A 1 4  ? -9.075  -1.566  0.331  1.00 0.00 ? 4  ILE A HG23 15 
ATOM 4329  H HD11 . ILE A 1 4  ? -7.483  2.471   0.011  1.00 0.00 ? 4  ILE A HD11 15 
ATOM 4330  H HD12 . ILE A 1 4  ? -9.168  1.948   -0.207 1.00 0.00 ? 4  ILE A HD12 15 
ATOM 4331  H HD13 . ILE A 1 4  ? -8.711  2.887   1.226  1.00 0.00 ? 4  ILE A HD13 15 
ATOM 4332  N N    . GLN A 1 5  ? -4.916  -0.702  -1.546 1.00 0.00 ? 5  GLN A N    15 
ATOM 4333  C CA   . GLN A 1 5  ? -4.150  -1.391  -2.590 1.00 0.00 ? 5  GLN A CA   15 
ATOM 4334  C C    . GLN A 1 5  ? -2.691  -1.624  -2.173 1.00 0.00 ? 5  GLN A C    15 
ATOM 4335  O O    . GLN A 1 5  ? -2.176  -2.721  -2.360 1.00 0.00 ? 5  GLN A O    15 
ATOM 4336  C CB   . GLN A 1 5  ? -4.230  -0.639  -3.931 1.00 0.00 ? 5  GLN A CB   15 
ATOM 4337  C CG   . GLN A 1 5  ? -5.625  -0.733  -4.579 1.00 0.00 ? 5  GLN A CG   15 
ATOM 4338  C CD   . GLN A 1 5  ? -5.546  -0.884  -6.097 1.00 0.00 ? 5  GLN A CD   15 
ATOM 4339  O OE1  . GLN A 1 5  ? -5.814  -1.942  -6.641 1.00 0.00 ? 5  GLN A OE1  15 
ATOM 4340  N NE2  . GLN A 1 5  ? -5.189  0.150   -6.835 1.00 0.00 ? 5  GLN A NE2  15 
ATOM 4341  H H    . GLN A 1 5  ? -5.185  0.257   -1.709 1.00 0.00 ? 5  GLN A H    15 
ATOM 4342  H HA   . GLN A 1 5  ? -4.580  -2.380  -2.738 1.00 0.00 ? 5  GLN A HA   15 
ATOM 4343  H HB2  . GLN A 1 5  ? -3.999  0.395   -3.760 1.00 0.00 ? 5  GLN A HB2  15 
ATOM 4344  H HB3  . GLN A 1 5  ? -3.503  -1.090  -4.608 1.00 0.00 ? 5  GLN A HB3  15 
ATOM 4345  H HG2  . GLN A 1 5  ? -6.138  -1.583  -4.173 1.00 0.00 ? 5  GLN A HG2  15 
ATOM 4346  H HG3  . GLN A 1 5  ? -6.209  0.153   -4.330 1.00 0.00 ? 5  GLN A HG3  15 
ATOM 4347  H HE21 . GLN A 1 5  ? -4.962  1.049   -6.453 1.00 0.00 ? 5  GLN A HE21 15 
ATOM 4348  H HE22 . GLN A 1 5  ? -5.143  -0.061  -7.818 1.00 0.00 ? 5  GLN A HE22 15 
ATOM 4349  N N    . TRP A 1 6  ? -2.038  -0.638  -1.550 1.00 0.00 ? 6  TRP A N    15 
ATOM 4350  C CA   . TRP A 1 6  ? -0.680  -0.802  -1.023 1.00 0.00 ? 6  TRP A CA   15 
ATOM 4351  C C    . TRP A 1 6  ? -0.581  -1.902  0.052  1.00 0.00 ? 6  TRP A C    15 
ATOM 4352  O O    . TRP A 1 6  ? 0.370   -2.683  0.054  1.00 0.00 ? 6  TRP A O    15 
ATOM 4353  C CB   . TRP A 1 6  ? -0.182  0.548   -0.505 1.00 0.00 ? 6  TRP A CB   15 
ATOM 4354  C CG   . TRP A 1 6  ? 1.217   0.527   0.021  1.00 0.00 ? 6  TRP A CG   15 
ATOM 4355  C CD1  . TRP A 1 6  ? 2.341   0.528   -0.734 1.00 0.00 ? 6  TRP A CD1  15 
ATOM 4356  C CD2  . TRP A 1 6  ? 1.664   0.460   1.409  1.00 0.00 ? 6  TRP A CD2  15 
ATOM 4357  N NE1  . TRP A 1 6  ? 3.445   0.460   0.092  1.00 0.00 ? 6  TRP A NE1  15 
ATOM 4358  C CE2  . TRP A 1 6  ? 3.088   0.426   1.419  1.00 0.00 ? 6  TRP A CE2  15 
ATOM 4359  C CE3  . TRP A 1 6  ? 1.014   0.427   2.664  1.00 0.00 ? 6  TRP A CE3  15 
ATOM 4360  C CZ2  . TRP A 1 6  ? 3.837   0.383   2.600  1.00 0.00 ? 6  TRP A CZ2  15 
ATOM 4361  C CZ3  . TRP A 1 6  ? 1.756   0.370   3.860  1.00 0.00 ? 6  TRP A CZ3  15 
ATOM 4362  C CH2  . TRP A 1 6  ? 3.163   0.355   3.831  1.00 0.00 ? 6  TRP A CH2  15 
ATOM 4363  H H    . TRP A 1 6  ? -2.505  0.261   -1.452 1.00 0.00 ? 6  TRP A H    15 
ATOM 4364  H HA   . TRP A 1 6  ? -0.030  -1.112  -1.845 1.00 0.00 ? 6  TRP A HA   15 
ATOM 4365  H HB2  . TRP A 1 6  ? -0.227  1.255   -1.311 1.00 0.00 ? 6  TRP A HB2  15 
ATOM 4366  H HB3  . TRP A 1 6  ? -0.844  0.890   0.290  1.00 0.00 ? 6  TRP A HB3  15 
ATOM 4367  H HD1  . TRP A 1 6  ? 2.361   0.562   -1.814 1.00 0.00 ? 6  TRP A HD1  15 
ATOM 4368  H HE1  . TRP A 1 6  ? 4.420   0.464   -0.212 1.00 0.00 ? 6  TRP A HE1  15 
ATOM 4369  H HE3  . TRP A 1 6  ? -0.065  0.453   2.696  1.00 0.00 ? 6  TRP A HE3  15 
ATOM 4370  H HZ2  . TRP A 1 6  ? 4.916   0.365   2.548  1.00 0.00 ? 6  TRP A HZ2  15 
ATOM 4371  H HZ3  . TRP A 1 6  ? 1.242   0.352   4.811  1.00 0.00 ? 6  TRP A HZ3  15 
ATOM 4372  H HH2  . TRP A 1 6  ? 3.723   0.327   4.755  1.00 0.00 ? 6  TRP A HH2  15 
ATOM 4373  N N    . LEU A 1 7  ? -1.576  -2.011  0.945  1.00 0.00 ? 7  LEU A N    15 
ATOM 4374  C CA   . LEU A 1 7  ? -1.649  -3.105  1.914  1.00 0.00 ? 7  LEU A CA   15 
ATOM 4375  C C    . LEU A 1 7  ? -1.882  -4.474  1.254  1.00 0.00 ? 7  LEU A C    15 
ATOM 4376  O O    . LEU A 1 7  ? -1.265  -5.442  1.698  1.00 0.00 ? 7  LEU A O    15 
ATOM 4377  C CB   . LEU A 1 7  ? -2.712  -2.809  2.985  1.00 0.00 ? 7  LEU A CB   15 
ATOM 4378  C CG   . LEU A 1 7  ? -2.272  -1.754  4.020  1.00 0.00 ? 7  LEU A CG   15 
ATOM 4379  C CD1  . LEU A 1 7  ? -3.470  -1.358  4.888  1.00 0.00 ? 7  LEU A CD1  15 
ATOM 4380  C CD2  . LEU A 1 7  ? -1.166  -2.267  4.955  1.00 0.00 ? 7  LEU A CD2  15 
ATOM 4381  H H    . LEU A 1 7  ? -2.302  -1.297  0.951  1.00 0.00 ? 7  LEU A H    15 
ATOM 4382  H HA   . LEU A 1 7  ? -0.678  -3.182  2.402  1.00 0.00 ? 7  LEU A HA   15 
ATOM 4383  H HB2  . LEU A 1 7  ? -3.598  -2.454  2.494  1.00 0.00 ? 7  LEU A HB2  15 
ATOM 4384  H HB3  . LEU A 1 7  ? -2.946  -3.732  3.519  1.00 0.00 ? 7  LEU A HB3  15 
ATOM 4385  H HG   . LEU A 1 7  ? -1.907  -0.864  3.508  1.00 0.00 ? 7  LEU A HG   15 
ATOM 4386  H HD11 . LEU A 1 7  ? -4.258  -0.942  4.261  1.00 0.00 ? 7  LEU A HD11 15 
ATOM 4387  H HD12 . LEU A 1 7  ? -3.855  -2.232  5.416  1.00 0.00 ? 7  LEU A HD12 15 
ATOM 4388  H HD13 . LEU A 1 7  ? -3.169  -0.607  5.619  1.00 0.00 ? 7  LEU A HD13 15 
ATOM 4389  H HD21 . LEU A 1 7  ? -1.504  -3.160  5.481  1.00 0.00 ? 7  LEU A HD21 15 
ATOM 4390  H HD22 . LEU A 1 7  ? -0.268  -2.501  4.389  1.00 0.00 ? 7  LEU A HD22 15 
ATOM 4391  H HD23 . LEU A 1 7  ? -0.914  -1.496  5.684  1.00 0.00 ? 7  LEU A HD23 15 
ATOM 4392  N N    . LYS A 1 8  ? -2.698  -4.571  0.188  1.00 0.00 ? 8  LYS A N    15 
ATOM 4393  C CA   . LYS A 1 8  ? -2.920  -5.824  -0.568 1.00 0.00 ? 8  LYS A CA   15 
ATOM 4394  C C    . LYS A 1 8  ? -1.620  -6.483  -1.050 1.00 0.00 ? 8  LYS A C    15 
ATOM 4395  O O    . LYS A 1 8  ? -1.511  -7.703  -0.966 1.00 0.00 ? 8  LYS A O    15 
ATOM 4396  C CB   . LYS A 1 8  ? -3.867  -5.590  -1.762 1.00 0.00 ? 8  LYS A CB   15 
ATOM 4397  C CG   . LYS A 1 8  ? -5.354  -5.831  -1.453 1.00 0.00 ? 8  LYS A CG   15 
ATOM 4398  C CD   . LYS A 1 8  ? -6.249  -4.698  -1.982 1.00 0.00 ? 8  LYS A CD   15 
ATOM 4399  C CE   . LYS A 1 8  ? -7.691  -5.177  -2.180 1.00 0.00 ? 8  LYS A CE   15 
ATOM 4400  N NZ   . LYS A 1 8  ? -8.665  -4.079  -1.976 1.00 0.00 ? 8  LYS A NZ   15 
ATOM 4401  H H    . LYS A 1 8  ? -3.180  -3.726  -0.103 1.00 0.00 ? 8  LYS A H    15 
ATOM 4402  H HA   . LYS A 1 8  ? -3.374  -6.556  0.102  1.00 0.00 ? 8  LYS A HA   15 
ATOM 4403  H HB2  . LYS A 1 8  ? -3.752  -4.574  -2.087 1.00 0.00 ? 8  LYS A HB2  15 
ATOM 4404  H HB3  . LYS A 1 8  ? -3.594  -6.271  -2.572 1.00 0.00 ? 8  LYS A HB3  15 
ATOM 4405  H HG2  . LYS A 1 8  ? -5.657  -6.753  -1.911 1.00 0.00 ? 8  LYS A HG2  15 
ATOM 4406  H HG3  . LYS A 1 8  ? -5.512  -5.922  -0.377 1.00 0.00 ? 8  LYS A HG3  15 
ATOM 4407  H HD2  . LYS A 1 8  ? -6.243  -3.889  -1.277 1.00 0.00 ? 8  LYS A HD2  15 
ATOM 4408  H HD3  . LYS A 1 8  ? -5.872  -4.334  -2.938 1.00 0.00 ? 8  LYS A HD3  15 
ATOM 4409  H HE2  . LYS A 1 8  ? -7.798  -5.556  -3.178 1.00 0.00 ? 8  LYS A HE2  15 
ATOM 4410  H HE3  . LYS A 1 8  ? -7.897  -5.991  -1.480 1.00 0.00 ? 8  LYS A HE3  15 
ATOM 4411  H HZ1  . LYS A 1 8  ? -8.685  -3.817  -0.999 1.00 0.00 ? 8  LYS A HZ1  15 
ATOM 4412  H HZ2  . LYS A 1 8  ? -8.405  -3.272  -2.528 1.00 0.00 ? 8  LYS A HZ2  15 
ATOM 4413  H HZ3  . LYS A 1 8  ? -9.592  -4.377  -2.248 1.00 0.00 ? 8  LYS A HZ3  15 
ATOM 4414  N N    . ASP A 1 9  ? -0.639  -5.703  -1.510 1.00 0.00 ? 9  ASP A N    15 
ATOM 4415  C CA   . ASP A 1 9  ? 0.688   -6.202  -1.905 1.00 0.00 ? 9  ASP A CA   15 
ATOM 4416  C C    . ASP A 1 9  ? 1.568   -6.674  -0.725 1.00 0.00 ? 9  ASP A C    15 
ATOM 4417  O O    . ASP A 1 9  ? 2.581   -7.332  -0.959 1.00 0.00 ? 9  ASP A O    15 
ATOM 4418  C CB   . ASP A 1 9  ? 1.424   -5.117  -2.708 1.00 0.00 ? 9  ASP A CB   15 
ATOM 4419  C CG   . ASP A 1 9  ? 1.030   -5.128  -4.186 1.00 0.00 ? 9  ASP A CG   15 
ATOM 4420  O OD1  . ASP A 1 9  ? 0.004   -4.494  -4.518 1.00 0.00 ? 9  ASP A OD1  15 
ATOM 4421  O OD2  . ASP A 1 9  ? 1.768   -5.764  -4.970 1.00 0.00 ? 9  ASP A OD2  15 
ATOM 4422  H H    . ASP A 1 9  ? -0.835  -4.715  -1.632 1.00 0.00 ? 9  ASP A H    15 
ATOM 4423  H HA   . ASP A 1 9  ? 0.559   -7.070  -2.554 1.00 0.00 ? 9  ASP A HA   15 
ATOM 4424  H HB2  . ASP A 1 9  ? 1.184   -4.157  -2.293 1.00 0.00 ? 9  ASP A HB2  15 
ATOM 4425  H HB3  . ASP A 1 9  ? 2.495   -5.299  -2.651 1.00 0.00 ? 9  ASP A HB3  15 
ATOM 4426  N N    . GLY A 1 10 ? 1.193   -6.382  0.530  1.00 0.00 ? 10 GLY A N    15 
ATOM 4427  C CA   . GLY A 1 10 ? 1.971   -6.722  1.726  1.00 0.00 ? 10 GLY A CA   15 
ATOM 4428  C C    . GLY A 1 10 ? 2.536   -5.512  2.484  1.00 0.00 ? 10 GLY A C    15 
ATOM 4429  O O    . GLY A 1 10 ? 3.434   -5.686  3.319  1.00 0.00 ? 10 GLY A O    15 
ATOM 4430  H H    . GLY A 1 10 ? 0.285   -5.945  0.663  1.00 0.00 ? 10 GLY A H    15 
ATOM 4431  H HA2  . GLY A 1 10 ? 1.329   -7.276  2.410  1.00 0.00 ? 10 GLY A HA2  15 
ATOM 4432  H HA3  . GLY A 1 10 ? 2.805   -7.370  1.457  1.00 0.00 ? 10 GLY A HA3  15 
ATOM 4433  N N    . GLY A 1 11 ? 2.052   -4.294  2.195  1.00 0.00 ? 11 GLY A N    15 
ATOM 4434  C CA   . GLY A 1 11 ? 2.478   -3.045  2.826  1.00 0.00 ? 11 GLY A CA   15 
ATOM 4435  C C    . GLY A 1 11 ? 4.005   -2.879  2.813  1.00 0.00 ? 11 GLY A C    15 
ATOM 4436  O O    . GLY A 1 11 ? 4.582   -2.906  1.721  1.00 0.00 ? 11 GLY A O    15 
ATOM 4437  H H    . GLY A 1 11 ? 1.402   -4.219  1.418  1.00 0.00 ? 11 GLY A H    15 
ATOM 4438  H HA2  . GLY A 1 11 ? 2.046   -2.213  2.270  1.00 0.00 ? 11 GLY A HA2  15 
ATOM 4439  H HA3  . GLY A 1 11 ? 2.084   -3.016  3.839  1.00 0.00 ? 11 GLY A HA3  15 
ATOM 4440  N N    . PRO A 1 12 ? 4.692   -2.759  3.973  1.00 0.00 ? 12 PRO A N    15 
ATOM 4441  C CA   . PRO A 1 12 ? 6.152   -2.629  4.039  1.00 0.00 ? 12 PRO A CA   15 
ATOM 4442  C C    . PRO A 1 12 ? 6.923   -3.746  3.321  1.00 0.00 ? 12 PRO A C    15 
ATOM 4443  O O    . PRO A 1 12 ? 8.027   -3.514  2.831  1.00 0.00 ? 12 PRO A O    15 
ATOM 4444  C CB   . PRO A 1 12 ? 6.510   -2.622  5.531  1.00 0.00 ? 12 PRO A CB   15 
ATOM 4445  C CG   . PRO A 1 12 ? 5.218   -2.200  6.225  1.00 0.00 ? 12 PRO A CG   15 
ATOM 4446  C CD   . PRO A 1 12 ? 4.129   -2.762  5.317  1.00 0.00 ? 12 PRO A CD   15 
ATOM 4447  H HA   . PRO A 1 12 ? 6.435   -1.671  3.598  1.00 0.00 ? 12 PRO A HA   15 
ATOM 4448  H HB2  . PRO A 1 12 ? 6.814   -3.599  5.854  1.00 0.00 ? 12 PRO A HB2  15 
ATOM 4449  H HB3  . PRO A 1 12 ? 7.322   -1.925  5.744  1.00 0.00 ? 12 PRO A HB3  15 
ATOM 4450  H HG2  . PRO A 1 12 ? 5.154   -2.624  7.209  1.00 0.00 ? 12 PRO A HG2  15 
ATOM 4451  H HG3  . PRO A 1 12 ? 5.152   -1.112  6.247  1.00 0.00 ? 12 PRO A HG3  15 
ATOM 4452  H HD2  . PRO A 1 12 ? 3.874   -3.761  5.613  1.00 0.00 ? 12 PRO A HD2  15 
ATOM 4453  H HD3  . PRO A 1 12 ? 3.237   -2.141  5.389  1.00 0.00 ? 12 PRO A HD3  15 
ATOM 4454  N N    . SER A 1 13 ? 6.342   -4.949  3.227  1.00 0.00 ? 13 SER A N    15 
ATOM 4455  C CA   . SER A 1 13 ? 6.953   -6.108  2.565  1.00 0.00 ? 13 SER A CA   15 
ATOM 4456  C C    . SER A 1 13 ? 6.835   -6.089  1.028  1.00 0.00 ? 13 SER A C    15 
ATOM 4457  O O    . SER A 1 13 ? 7.310   -7.013  0.372  1.00 0.00 ? 13 SER A O    15 
ATOM 4458  C CB   . SER A 1 13 ? 6.418   -7.407  3.189  1.00 0.00 ? 13 SER A CB   15 
ATOM 4459  O OG   . SER A 1 13 ? 5.049   -7.646  2.925  1.00 0.00 ? 13 SER A OG   15 
ATOM 4460  H H    . SER A 1 13 ? 5.398   -5.042  3.586  1.00 0.00 ? 13 SER A H    15 
ATOM 4461  H HA   . SER A 1 13 ? 8.021   -6.087  2.780  1.00 0.00 ? 13 SER A HA   15 
ATOM 4462  H HB2  . SER A 1 13 ? 6.986   -8.229  2.798  1.00 0.00 ? 13 SER A HB2  15 
ATOM 4463  H HB3  . SER A 1 13 ? 6.570   -7.367  4.269  1.00 0.00 ? 13 SER A HB3  15 
ATOM 4464  H HG   . SER A 1 13 ? 4.491   -6.875  3.179  1.00 0.00 ? 13 SER A HG   15 
ATOM 4465  N N    . SER A 1 14 ? 6.261   -5.024  0.445  1.00 0.00 ? 14 SER A N    15 
ATOM 4466  C CA   . SER A 1 14 ? 5.991   -4.891  -1.000 1.00 0.00 ? 14 SER A CA   15 
ATOM 4467  C C    . SER A 1 14 ? 7.137   -4.279  -1.817 1.00 0.00 ? 14 SER A C    15 
ATOM 4468  O O    . SER A 1 14 ? 7.039   -4.212  -3.040 1.00 0.00 ? 14 SER A O    15 
ATOM 4469  C CB   . SER A 1 14 ? 4.767   -3.997  -1.251 1.00 0.00 ? 14 SER A CB   15 
ATOM 4470  O OG   . SER A 1 14 ? 3.740   -4.198  -0.309 1.00 0.00 ? 14 SER A OG   15 
ATOM 4471  H H    . SER A 1 14 ? 5.896   -4.305  1.059  1.00 0.00 ? 14 SER A H    15 
ATOM 4472  H HA   . SER A 1 14 ? 5.772   -5.881  -1.404 1.00 0.00 ? 14 SER A HA   15 
ATOM 4473  H HB2  . SER A 1 14 ? 5.077   -2.971  -1.206 1.00 0.00 ? 14 SER A HB2  15 
ATOM 4474  H HB3  . SER A 1 14 ? 4.387   -4.198  -2.253 1.00 0.00 ? 14 SER A HB3  15 
ATOM 4475  H HG   . SER A 1 14 ? 3.989   -3.688  0.498  1.00 0.00 ? 14 SER A HG   15 
ATOM 4476  N N    . GLY A 1 15 ? 8.190   -3.753  -1.173 1.00 0.00 ? 15 GLY A N    15 
ATOM 4477  C CA   . GLY A 1 15 ? 9.278   -3.048  -1.864 1.00 0.00 ? 15 GLY A CA   15 
ATOM 4478  C C    . GLY A 1 15 ? 8.923   -1.636  -2.363 1.00 0.00 ? 15 GLY A C    15 
ATOM 4479  O O    . GLY A 1 15 ? 9.597   -1.125  -3.256 1.00 0.00 ? 15 GLY A O    15 
ATOM 4480  H H    . GLY A 1 15 ? 8.230   -3.874  -0.169 1.00 0.00 ? 15 GLY A H    15 
ATOM 4481  H HA2  . GLY A 1 15 ? 10.132  -2.963  -1.193 1.00 0.00 ? 15 GLY A HA2  15 
ATOM 4482  H HA3  . GLY A 1 15 ? 9.593   -3.638  -2.728 1.00 0.00 ? 15 GLY A HA3  15 
ATOM 4483  N N    . ARG A 1 16 ? 7.874   -1.002  -1.812 1.00 0.00 ? 16 ARG A N    15 
ATOM 4484  C CA   . ARG A 1 16 ? 7.382   0.330   -2.201 1.00 0.00 ? 16 ARG A CA   15 
ATOM 4485  C C    . ARG A 1 16 ? 6.915   1.120   -0.964 1.00 0.00 ? 16 ARG A C    15 
ATOM 4486  O O    . ARG A 1 16 ? 6.231   0.524   -0.128 1.00 0.00 ? 16 ARG A O    15 
ATOM 4487  C CB   . ARG A 1 16 ? 6.224   0.134   -3.199 1.00 0.00 ? 16 ARG A CB   15 
ATOM 4488  C CG   . ARG A 1 16 ? 5.717   1.452   -3.807 1.00 0.00 ? 16 ARG A CG   15 
ATOM 4489  C CD   . ARG A 1 16 ? 4.513   1.235   -4.737 1.00 0.00 ? 16 ARG A CD   15 
ATOM 4490  N NE   . ARG A 1 16 ? 4.760   1.773   -6.087 1.00 0.00 ? 16 ARG A NE   15 
ATOM 4491  C CZ   . ARG A 1 16 ? 5.414   1.176   -7.078 1.00 0.00 ? 16 ARG A CZ   15 
ATOM 4492  N NH1  . ARG A 1 16 ? 5.904   -0.036  -6.958 1.00 0.00 ? 16 ARG A NH1  15 
ATOM 4493  N NH2  . ARG A 1 16 ? 5.592   1.801   -8.218 1.00 0.00 ? 16 ARG A NH2  15 
ATOM 4494  H H    . ARG A 1 16 ? 7.386   -1.480  -1.068 1.00 0.00 ? 16 ARG A H    15 
ATOM 4495  H HA   . ARG A 1 16 ? 8.193   0.866   -2.695 1.00 0.00 ? 16 ARG A HA   15 
ATOM 4496  H HB2  . ARG A 1 16 ? 6.564   -0.500  -3.995 1.00 0.00 ? 16 ARG A HB2  15 
ATOM 4497  H HB3  . ARG A 1 16 ? 5.397   -0.368  -2.693 1.00 0.00 ? 16 ARG A HB3  15 
ATOM 4498  H HG2  . ARG A 1 16 ? 5.425   2.110   -3.011 1.00 0.00 ? 16 ARG A HG2  15 
ATOM 4499  H HG3  . ARG A 1 16 ? 6.533   1.921   -4.356 1.00 0.00 ? 16 ARG A HG3  15 
ATOM 4500  H HD2  . ARG A 1 16 ? 4.318   0.183   -4.813 1.00 0.00 ? 16 ARG A HD2  15 
ATOM 4501  H HD3  . ARG A 1 16 ? 3.650   1.750   -4.307 1.00 0.00 ? 16 ARG A HD3  15 
ATOM 4502  H HE   . ARG A 1 16 ? 4.417   2.701   -6.269 1.00 0.00 ? 16 ARG A HE   15 
ATOM 4503  H HH11 . ARG A 1 16 ? 5.763   -0.524  -6.091 1.00 0.00 ? 16 ARG A HH11 15 
ATOM 4504  H HH12 . ARG A 1 16 ? 6.395   -0.483  -7.711 1.00 0.00 ? 16 ARG A HH12 15 
ATOM 4505  H HH21 . ARG A 1 16 ? 5.241   2.733   -8.353 1.00 0.00 ? 16 ARG A HH21 15 
ATOM 4506  H HH22 . ARG A 1 16 ? 6.087   1.345   -8.963 1.00 0.00 ? 16 ARG A HH22 15 
ATOM 4507  N N    . PRO A 1 17 ? 7.201   2.434   -0.845 1.00 0.00 ? 17 PRO A N    15 
ATOM 4508  C CA   . PRO A 1 17 ? 6.709   3.260   0.266  1.00 0.00 ? 17 PRO A CA   15 
ATOM 4509  C C    . PRO A 1 17 ? 5.174   3.417   0.252  1.00 0.00 ? 17 PRO A C    15 
ATOM 4510  O O    . PRO A 1 17 ? 4.553   3.245   -0.801 1.00 0.00 ? 17 PRO A O    15 
ATOM 4511  C CB   . PRO A 1 17 ? 7.409   4.616   0.102  1.00 0.00 ? 17 PRO A CB   15 
ATOM 4512  C CG   . PRO A 1 17 ? 7.686   4.697   -1.397 1.00 0.00 ? 17 PRO A CG   15 
ATOM 4513  C CD   . PRO A 1 17 ? 7.996   3.247   -1.757 1.00 0.00 ? 17 PRO A CD   15 
ATOM 4514  H HA   . PRO A 1 17 ? 7.014   2.807   1.209  1.00 0.00 ? 17 PRO A HA   15 
ATOM 4515  H HB2  . PRO A 1 17 ? 6.770   5.418   0.418  1.00 0.00 ? 17 PRO A HB2  15 
ATOM 4516  H HB3  . PRO A 1 17 ? 8.355   4.606   0.646  1.00 0.00 ? 17 PRO A HB3  15 
ATOM 4517  H HG2  . PRO A 1 17 ? 6.826   5.053   -1.931 1.00 0.00 ? 17 PRO A HG2  15 
ATOM 4518  H HG3  . PRO A 1 17 ? 8.523   5.360   -1.621 1.00 0.00 ? 17 PRO A HG3  15 
ATOM 4519  H HD2  . PRO A 1 17 ? 7.719   3.047   -2.774 1.00 0.00 ? 17 PRO A HD2  15 
ATOM 4520  H HD3  . PRO A 1 17 ? 9.056   3.045   -1.589 1.00 0.00 ? 17 PRO A HD3  15 
ATOM 4521  N N    . PRO A 1 18 ? 4.551   3.769   1.395  1.00 0.00 ? 18 PRO A N    15 
ATOM 4522  C CA   . PRO A 1 18 ? 3.107   3.972   1.479  1.00 0.00 ? 18 PRO A CA   15 
ATOM 4523  C C    . PRO A 1 18 ? 2.667   5.246   0.736  1.00 0.00 ? 18 PRO A C    15 
ATOM 4524  O O    . PRO A 1 18 ? 3.406   6.231   0.715  1.00 0.00 ? 18 PRO A O    15 
ATOM 4525  C CB   . PRO A 1 18 ? 2.790   4.070   2.975  1.00 0.00 ? 18 PRO A CB   15 
ATOM 4526  C CG   . PRO A 1 18 ? 4.088   4.608   3.577  1.00 0.00 ? 18 PRO A CG   15 
ATOM 4527  C CD   . PRO A 1 18 ? 5.169   3.986   2.696  1.00 0.00 ? 18 PRO A CD   15 
ATOM 4528  H HA   . PRO A 1 18 ? 2.605   3.104   1.061  1.00 0.00 ? 18 PRO A HA   15 
ATOM 4529  H HB2  . PRO A 1 18 ? 1.976   4.746   3.152  1.00 0.00 ? 18 PRO A HB2  15 
ATOM 4530  H HB3  . PRO A 1 18 ? 2.591   3.076   3.371  1.00 0.00 ? 18 PRO A HB3  15 
ATOM 4531  H HG2  . PRO A 1 18 ? 4.120   5.679   3.526  1.00 0.00 ? 18 PRO A HG2  15 
ATOM 4532  H HG3  . PRO A 1 18 ? 4.200   4.315   4.621  1.00 0.00 ? 18 PRO A HG3  15 
ATOM 4533  H HD2  . PRO A 1 18 ? 6.005   4.652   2.605  1.00 0.00 ? 18 PRO A HD2  15 
ATOM 4534  H HD3  . PRO A 1 18 ? 5.478   3.028   3.113  1.00 0.00 ? 18 PRO A HD3  15 
ATOM 4535  N N    . PRO A 1 19 ? 1.453   5.261   0.157  1.00 0.00 ? 19 PRO A N    15 
ATOM 4536  C CA   . PRO A 1 19 ? 0.895   6.437   -0.497 1.00 0.00 ? 19 PRO A CA   15 
ATOM 4537  C C    . PRO A 1 19 ? 0.313   7.426   0.527  1.00 0.00 ? 19 PRO A C    15 
ATOM 4538  O O    . PRO A 1 19 ? -0.289  7.024   1.526  1.00 0.00 ? 19 PRO A O    15 
ATOM 4539  C CB   . PRO A 1 19 ? -0.191  5.879   -1.419 1.00 0.00 ? 19 PRO A CB   15 
ATOM 4540  C CG   . PRO A 1 19 ? -0.709  4.662   -0.648 1.00 0.00 ? 19 PRO A CG   15 
ATOM 4541  C CD   . PRO A 1 19 ? 0.528   4.140   0.072  1.00 0.00 ? 19 PRO A CD   15 
ATOM 4542  H HA   . PRO A 1 19 ? 1.661   6.937   -1.093 1.00 0.00 ? 19 PRO A HA   15 
ATOM 4543  H HB2  . PRO A 1 19 ? -0.972  6.598   -1.574 1.00 0.00 ? 19 PRO A HB2  15 
ATOM 4544  H HB3  . PRO A 1 19 ? 0.264   5.549   -2.354 1.00 0.00 ? 19 PRO A HB3  15 
ATOM 4545  H HG2  . PRO A 1 19 ? -1.469  4.948   0.054  1.00 0.00 ? 19 PRO A HG2  15 
ATOM 4546  H HG3  . PRO A 1 19 ? -1.113  3.904   -1.316 1.00 0.00 ? 19 PRO A HG3  15 
ATOM 4547  H HD2  . PRO A 1 19 ? 0.269   3.796   1.055  1.00 0.00 ? 19 PRO A HD2  15 
ATOM 4548  H HD3  . PRO A 1 19 ? 0.983   3.342   -0.516 1.00 0.00 ? 19 PRO A HD3  15 
ATOM 4549  N N    . SER A 1 20 ? 0.435   8.721   0.221  1.00 0.00 ? 20 SER A N    15 
ATOM 4550  C CA   . SER A 1 20 ? -0.096  9.858   0.986  1.00 0.00 ? 20 SER A CA   15 
ATOM 4551  C C    . SER A 1 20 ? -0.738  10.863  0.030  1.00 0.00 ? 20 SER A C    15 
ATOM 4552  O O    . SER A 1 20 ? 0.078   11.508  -0.677 1.00 0.00 ? 20 SER A O    15 
ATOM 4553  C CB   . SER A 1 20 ? 1.036   10.515  1.790  1.00 0.00 ? 20 SER A CB   15 
ATOM 4554  O OG   . SER A 1 20 ? 1.921   11.080  0.848  1.00 0.00 ? 20 SER A OG   15 
ATOM 4555  O OXT  . SER A 1 20 ? -1.985  10.935  0.010  1.00 0.00 ? 20 SER A OXT  15 
ATOM 4556  H H    . SER A 1 20 ? 0.966   8.976   -0.599 1.00 0.00 ? 20 SER A H    15 
ATOM 4557  H HA   . SER A 1 20 ? -0.871  9.518   1.672  1.00 0.00 ? 20 SER A HA   15 
ATOM 4558  H HB2  . SER A 1 20 ? 0.640   11.279  2.431  1.00 0.00 ? 20 SER A HB2  15 
ATOM 4559  H HB3  . SER A 1 20 ? 1.548   9.780   2.415  1.00 0.00 ? 20 SER A HB3  15 
ATOM 4560  H HG   . SER A 1 20 ? 1.284   11.357  0.104  1.00 0.00 ? 20 SER A HG   15 
ATOM 4561  N N    . ASN A 1 1  ? -8.985  3.821   -0.843 1.00 0.00 ? 1  ASN A N    16 
ATOM 4562  C CA   . ASN A 1 1  ? -8.461  2.997   -1.957 1.00 0.00 ? 1  ASN A CA   16 
ATOM 4563  C C    . ASN A 1 1  ? -6.942  2.892   -1.960 1.00 0.00 ? 1  ASN A C    16 
ATOM 4564  O O    . ASN A 1 1  ? -6.453  1.798   -1.714 1.00 0.00 ? 1  ASN A O    16 
ATOM 4565  C CB   . ASN A 1 1  ? -9.056  3.439   -3.298 1.00 0.00 ? 1  ASN A CB   16 
ATOM 4566  C CG   . ASN A 1 1  ? -10.516 3.025   -3.296 1.00 0.00 ? 1  ASN A CG   16 
ATOM 4567  O OD1  . ASN A 1 1  ? -11.303 3.596   -2.558 1.00 0.00 ? 1  ASN A OD1  16 
ATOM 4568  N ND2  . ASN A 1 1  ? -10.879 1.968   -3.997 1.00 0.00 ? 1  ASN A ND2  16 
ATOM 4569  H H1   . ASN A 1 1  ? -8.630  3.491   0.044  1.00 0.00 ? 1  ASN A H1   16 
ATOM 4570  H H2   . ASN A 1 1  ? -8.733  4.791   -0.971 1.00 0.00 ? 1  ASN A H2   16 
ATOM 4571  H H3   . ASN A 1 1  ? -9.999  3.760   -0.843 1.00 0.00 ? 1  ASN A H3   16 
ATOM 4572  H HA   . ASN A 1 1  ? -8.800  1.972   -1.795 1.00 0.00 ? 1  ASN A HA   16 
ATOM 4573  H HB2  . ASN A 1 1  ? -8.975  4.504   -3.404 1.00 0.00 ? 1  ASN A HB2  16 
ATOM 4574  H HB3  . ASN A 1 1  ? -8.543  2.956   -4.125 1.00 0.00 ? 1  ASN A HB3  16 
ATOM 4575  H HD21 . ASN A 1 1  ? -10.234 1.458   -4.583 1.00 0.00 ? 1  ASN A HD21 16 
ATOM 4576  H HD22 . ASN A 1 1  ? -11.851 1.711   -3.928 1.00 0.00 ? 1  ASN A HD22 16 
ATOM 4577  N N    . LEU A 1 2  ? -6.201  3.988   -2.170 1.00 0.00 ? 2  LEU A N    16 
ATOM 4578  C CA   . LEU A 1 2  ? -4.729  4.023   -2.199 1.00 0.00 ? 2  LEU A CA   16 
ATOM 4579  C C    . LEU A 1 2  ? -4.037  3.168   -1.116 1.00 0.00 ? 2  LEU A C    16 
ATOM 4580  O O    . LEU A 1 2  ? -3.314  2.226   -1.445 1.00 0.00 ? 2  LEU A O    16 
ATOM 4581  C CB   . LEU A 1 2  ? -4.249  5.491   -2.208 1.00 0.00 ? 2  LEU A CB   16 
ATOM 4582  C CG   . LEU A 1 2  ? -4.830  6.411   -1.102 1.00 0.00 ? 2  LEU A CG   16 
ATOM 4583  C CD1  . LEU A 1 2  ? -3.744  6.981   -0.191 1.00 0.00 ? 2  LEU A CD1  16 
ATOM 4584  C CD2  . LEU A 1 2  ? -5.610  7.577   -1.716 1.00 0.00 ? 2  LEU A CD2  16 
ATOM 4585  H H    . LEU A 1 2  ? -6.656  4.854   -2.419 1.00 0.00 ? 2  LEU A H    16 
ATOM 4586  H HA   . LEU A 1 2  ? -4.416  3.587   -3.149 1.00 0.00 ? 2  LEU A HA   16 
ATOM 4587  H HB2  . LEU A 1 2  ? -3.181  5.487   -2.102 1.00 0.00 ? 2  LEU A HB2  16 
ATOM 4588  H HB3  . LEU A 1 2  ? -4.495  5.911   -3.186 1.00 0.00 ? 2  LEU A HB3  16 
ATOM 4589  H HG   . LEU A 1 2  ? -5.519  5.848   -0.473 1.00 0.00 ? 2  LEU A HG   16 
ATOM 4590  H HD11 . LEU A 1 2  ? -3.233  6.180   0.339  1.00 0.00 ? 2  LEU A HD11 16 
ATOM 4591  H HD12 . LEU A 1 2  ? -3.013  7.542   -0.773 1.00 0.00 ? 2  LEU A HD12 16 
ATOM 4592  H HD13 . LEU A 1 2  ? -4.187  7.648   0.549  1.00 0.00 ? 2  LEU A HD13 16 
ATOM 4593  H HD21 . LEU A 1 2  ? -4.940  8.203   -2.305 1.00 0.00 ? 2  LEU A HD21 16 
ATOM 4594  H HD22 . LEU A 1 2  ? -6.406  7.203   -2.358 1.00 0.00 ? 2  LEU A HD22 16 
ATOM 4595  H HD23 . LEU A 1 2  ? -6.050  8.182   -0.924 1.00 0.00 ? 2  LEU A HD23 16 
ATOM 4596  N N    . TYR A 1 3  ? -4.276  3.462   0.168  1.00 0.00 ? 3  TYR A N    16 
ATOM 4597  C CA   . TYR A 1 3  ? -3.662  2.734   1.282  1.00 0.00 ? 3  TYR A CA   16 
ATOM 4598  C C    . TYR A 1 3  ? -4.055  1.248   1.304  1.00 0.00 ? 3  TYR A C    16 
ATOM 4599  O O    . TYR A 1 3  ? -3.199  0.393   1.521  1.00 0.00 ? 3  TYR A O    16 
ATOM 4600  C CB   . TYR A 1 3  ? -4.017  3.443   2.599  1.00 0.00 ? 3  TYR A CB   16 
ATOM 4601  C CG   . TYR A 1 3  ? -3.241  2.974   3.819  1.00 0.00 ? 3  TYR A CG   16 
ATOM 4602  C CD1  . TYR A 1 3  ? -1.832  2.899   3.785  1.00 0.00 ? 3  TYR A CD1  16 
ATOM 4603  C CD2  . TYR A 1 3  ? -3.928  2.662   5.010  1.00 0.00 ? 3  TYR A CD2  16 
ATOM 4604  C CE1  . TYR A 1 3  ? -1.115  2.469   4.918  1.00 0.00 ? 3  TYR A CE1  16 
ATOM 4605  C CE2  . TYR A 1 3  ? -3.214  2.261   6.153  1.00 0.00 ? 3  TYR A CE2  16 
ATOM 4606  C CZ   . TYR A 1 3  ? -1.810  2.142   6.104  1.00 0.00 ? 3  TYR A CZ   16 
ATOM 4607  O OH   . TYR A 1 3  ? -1.150  1.670   7.197  1.00 0.00 ? 3  TYR A OH   16 
ATOM 4608  H H    . TYR A 1 3  ? -4.837  4.272   0.378  1.00 0.00 ? 3  TYR A H    16 
ATOM 4609  H HA   . TYR A 1 3  ? -2.581  2.779   1.145  1.00 0.00 ? 3  TYR A HA   16 
ATOM 4610  H HB2  . TYR A 1 3  ? -3.831  4.492   2.471  1.00 0.00 ? 3  TYR A HB2  16 
ATOM 4611  H HB3  . TYR A 1 3  ? -5.087  3.318   2.784  1.00 0.00 ? 3  TYR A HB3  16 
ATOM 4612  H HD1  . TYR A 1 3  ? -1.288  3.179   2.895  1.00 0.00 ? 3  TYR A HD1  16 
ATOM 4613  H HD2  . TYR A 1 3  ? -5.005  2.735   5.060  1.00 0.00 ? 3  TYR A HD2  16 
ATOM 4614  H HE1  . TYR A 1 3  ? -0.037  2.418   4.887  1.00 0.00 ? 3  TYR A HE1  16 
ATOM 4615  H HE2  . TYR A 1 3  ? -3.725  2.015   7.071  1.00 0.00 ? 3  TYR A HE2  16 
ATOM 4616  H HH   . TYR A 1 3  ? -0.473  1.035   6.968  1.00 0.00 ? 3  TYR A HH   16 
ATOM 4617  N N    . ILE A 1 4  ? -5.324  0.935   1.003  1.00 0.00 ? 4  ILE A N    16 
ATOM 4618  C CA   . ILE A 1 4  ? -5.835  -0.433  0.848  1.00 0.00 ? 4  ILE A CA   16 
ATOM 4619  C C    . ILE A 1 4  ? -5.070  -1.165  -0.259 1.00 0.00 ? 4  ILE A C    16 
ATOM 4620  O O    . ILE A 1 4  ? -4.556  -2.249  -0.010 1.00 0.00 ? 4  ILE A O    16 
ATOM 4621  C CB   . ILE A 1 4  ? -7.373  -0.454  0.628  1.00 0.00 ? 4  ILE A CB   16 
ATOM 4622  C CG1  . ILE A 1 4  ? -8.119  0.069   1.882  1.00 0.00 ? 4  ILE A CG1  16 
ATOM 4623  C CG2  . ILE A 1 4  ? -7.865  -1.878  0.304  1.00 0.00 ? 4  ILE A CG2  16 
ATOM 4624  C CD1  . ILE A 1 4  ? -8.406  1.577   1.860  1.00 0.00 ? 4  ILE A CD1  16 
ATOM 4625  H H    . ILE A 1 4  ? -5.933  1.699   0.766  1.00 0.00 ? 4  ILE A H    16 
ATOM 4626  H HA   . ILE A 1 4  ? -5.626  -0.976  1.772  1.00 0.00 ? 4  ILE A HA   16 
ATOM 4627  H HB   . ILE A 1 4  ? -7.639  0.170   -0.222 1.00 0.00 ? 4  ILE A HB   16 
ATOM 4628  H HG12 . ILE A 1 4  ? -9.055  -0.451  1.958  1.00 0.00 ? 4  ILE A HG12 16 
ATOM 4629  H HG13 . ILE A 1 4  ? -7.537  -0.172  2.773  1.00 0.00 ? 4  ILE A HG13 16 
ATOM 4630  H HG21 . ILE A 1 4  ? -7.467  -2.211  -0.654 1.00 0.00 ? 4  ILE A HG21 16 
ATOM 4631  H HG22 . ILE A 1 4  ? -7.552  -2.574  1.084  1.00 0.00 ? 4  ILE A HG22 16 
ATOM 4632  H HG23 . ILE A 1 4  ? -8.953  -1.892  0.229  1.00 0.00 ? 4  ILE A HG23 16 
ATOM 4633  H HD11 . ILE A 1 4  ? -7.613  2.129   1.361  1.00 0.00 ? 4  ILE A HD11 16 
ATOM 4634  H HD12 . ILE A 1 4  ? -9.347  1.759   1.338  1.00 0.00 ? 4  ILE A HD12 16 
ATOM 4635  H HD13 . ILE A 1 4  ? -8.496  1.941   2.884  1.00 0.00 ? 4  ILE A HD13 16 
ATOM 4636  N N    . GLN A 1 5  ? -4.953  -0.577  -1.456 1.00 0.00 ? 5  GLN A N    16 
ATOM 4637  C CA   . GLN A 1 5  ? -4.193  -1.137  -2.578 1.00 0.00 ? 5  GLN A CA   16 
ATOM 4638  C C    . GLN A 1 5  ? -2.737  -1.444  -2.205 1.00 0.00 ? 5  GLN A C    16 
ATOM 4639  O O    . GLN A 1 5  ? -2.269  -2.544  -2.502 1.00 0.00 ? 5  GLN A O    16 
ATOM 4640  C CB   . GLN A 1 5  ? -4.275  -0.188  -3.786 1.00 0.00 ? 5  GLN A CB   16 
ATOM 4641  C CG   . GLN A 1 5  ? -5.565  -0.416  -4.589 1.00 0.00 ? 5  GLN A CG   16 
ATOM 4642  C CD   . GLN A 1 5  ? -5.973  0.808   -5.398 1.00 0.00 ? 5  GLN A CD   16 
ATOM 4643  O OE1  . GLN A 1 5  ? -7.023  1.388   -5.178 1.00 0.00 ? 5  GLN A OE1  16 
ATOM 4644  N NE2  . GLN A 1 5  ? -5.173  1.247   -6.352 1.00 0.00 ? 5  GLN A NE2  16 
ATOM 4645  H H    . GLN A 1 5  ? -5.394  0.332   -1.576 1.00 0.00 ? 5  GLN A H    16 
ATOM 4646  H HA   . GLN A 1 5  ? -4.644  -2.090  -2.855 1.00 0.00 ? 5  GLN A HA   16 
ATOM 4647  H HB2  . GLN A 1 5  ? -4.256  0.826   -3.436 1.00 0.00 ? 5  GLN A HB2  16 
ATOM 4648  H HB3  . GLN A 1 5  ? -3.423  -0.354  -4.446 1.00 0.00 ? 5  GLN A HB3  16 
ATOM 4649  H HG2  . GLN A 1 5  ? -5.411  -1.237  -5.262 1.00 0.00 ? 5  GLN A HG2  16 
ATOM 4650  H HG3  . GLN A 1 5  ? -6.383  -0.657  -3.908 1.00 0.00 ? 5  GLN A HG3  16 
ATOM 4651  H HE21 . GLN A 1 5  ? -4.298  0.808   -6.577 1.00 0.00 ? 5  GLN A HE21 16 
ATOM 4652  H HE22 . GLN A 1 5  ? -5.526  2.044   -6.855 1.00 0.00 ? 5  GLN A HE22 16 
ATOM 4653  N N    . TRP A 1 6  ? -2.045  -0.512  -1.537 1.00 0.00 ? 6  TRP A N    16 
ATOM 4654  C CA   . TRP A 1 6  ? -0.676  -0.717  -1.051 1.00 0.00 ? 6  TRP A CA   16 
ATOM 4655  C C    . TRP A 1 6  ? -0.574  -1.823  0.011  1.00 0.00 ? 6  TRP A C    16 
ATOM 4656  O O    . TRP A 1 6  ? 0.277   -2.708  -0.097 1.00 0.00 ? 6  TRP A O    16 
ATOM 4657  C CB   . TRP A 1 6  ? -0.129  0.610   -0.523 1.00 0.00 ? 6  TRP A CB   16 
ATOM 4658  C CG   . TRP A 1 6  ? 1.281   0.547   -0.017 1.00 0.00 ? 6  TRP A CG   16 
ATOM 4659  C CD1  . TRP A 1 6  ? 2.388   0.529   -0.785 1.00 0.00 ? 6  TRP A CD1  16 
ATOM 4660  C CD2  . TRP A 1 6  ? 1.751   0.483   1.369  1.00 0.00 ? 6  TRP A CD2  16 
ATOM 4661  N NE1  . TRP A 1 6  ? 3.510   0.450   0.021  1.00 0.00 ? 6  TRP A NE1  16 
ATOM 4662  C CE2  . TRP A 1 6  ? 3.175   0.431   1.351  1.00 0.00 ? 6  TRP A CE2  16 
ATOM 4663  C CE3  . TRP A 1 6  ? 1.129   0.466   2.636  1.00 0.00 ? 6  TRP A CE3  16 
ATOM 4664  C CZ2  . TRP A 1 6  ? 3.949   0.390   2.518  1.00 0.00 ? 6  TRP A CZ2  16 
ATOM 4665  C CZ3  . TRP A 1 6  ? 1.894   0.408   3.818  1.00 0.00 ? 6  TRP A CZ3  16 
ATOM 4666  C CH2  . TRP A 1 6  ? 3.300   0.384   3.763  1.00 0.00 ? 6  TRP A CH2  16 
ATOM 4667  H H    . TRP A 1 6  ? -2.501  0.381   -1.357 1.00 0.00 ? 6  TRP A H    16 
ATOM 4668  H HA   . TRP A 1 6  ? -0.053  -1.031  -1.891 1.00 0.00 ? 6  TRP A HA   16 
ATOM 4669  H HB2  . TRP A 1 6  ? -0.167  1.328   -1.319 1.00 0.00 ? 6  TRP A HB2  16 
ATOM 4670  H HB3  . TRP A 1 6  ? -0.772  0.969   0.281  1.00 0.00 ? 6  TRP A HB3  16 
ATOM 4671  H HD1  . TRP A 1 6  ? 2.399   0.570   -1.868 1.00 0.00 ? 6  TRP A HD1  16 
ATOM 4672  H HE1  . TRP A 1 6  ? 4.480   0.455   -0.290 1.00 0.00 ? 6  TRP A HE1  16 
ATOM 4673  H HE3  . TRP A 1 6  ? 0.051   0.501   2.690  1.00 0.00 ? 6  TRP A HE3  16 
ATOM 4674  H HZ2  . TRP A 1 6  ? 5.027   0.361   2.446  1.00 0.00 ? 6  TRP A HZ2  16 
ATOM 4675  H HZ3  . TRP A 1 6  ? 1.403   0.391   4.779  1.00 0.00 ? 6  TRP A HZ3  16 
ATOM 4676  H HH2  . TRP A 1 6  ? 3.881   0.356   4.673  1.00 0.00 ? 6  TRP A HH2  16 
ATOM 4677  N N    . LEU A 1 7  ? -1.457  -1.813  1.020  1.00 0.00 ? 7  LEU A N    16 
ATOM 4678  C CA   . LEU A 1 7  ? -1.515  -2.880  2.022  1.00 0.00 ? 7  LEU A CA   16 
ATOM 4679  C C    . LEU A 1 7  ? -1.825  -4.246  1.392  1.00 0.00 ? 7  LEU A C    16 
ATOM 4680  O O    . LEU A 1 7  ? -1.201  -5.233  1.781  1.00 0.00 ? 7  LEU A O    16 
ATOM 4681  C CB   . LEU A 1 7  ? -2.540  -2.533  3.116  1.00 0.00 ? 7  LEU A CB   16 
ATOM 4682  C CG   . LEU A 1 7  ? -2.096  -1.425  4.093  1.00 0.00 ? 7  LEU A CG   16 
ATOM 4683  C CD1  . LEU A 1 7  ? -3.250  -1.130  5.052  1.00 0.00 ? 7  LEU A CD1  16 
ATOM 4684  C CD2  . LEU A 1 7  ? -0.870  -1.826  4.923  1.00 0.00 ? 7  LEU A CD2  16 
ATOM 4685  H H    . LEU A 1 7  ? -2.129  -1.050  1.079  1.00 0.00 ? 7  LEU A H    16 
ATOM 4686  H HA   . LEU A 1 7  ? -0.530  -2.978  2.476  1.00 0.00 ? 7  LEU A HA   16 
ATOM 4687  H HB2  . LEU A 1 7  ? -3.444  -2.212  2.636  1.00 0.00 ? 7  LEU A HB2  16 
ATOM 4688  H HB3  . LEU A 1 7  ? -2.739  -3.435  3.698  1.00 0.00 ? 7  LEU A HB3  16 
ATOM 4689  H HG   . LEU A 1 7  ? -1.858  -0.515  3.546  1.00 0.00 ? 7  LEU A HG   16 
ATOM 4690  H HD11 . LEU A 1 7  ? -4.089  -0.709  4.497  1.00 0.00 ? 7  LEU A HD11 16 
ATOM 4691  H HD12 . LEU A 1 7  ? -3.566  -2.044  5.557  1.00 0.00 ? 7  LEU A HD12 16 
ATOM 4692  H HD13 . LEU A 1 7  ? -2.934  -0.410  5.803  1.00 0.00 ? 7  LEU A HD13 16 
ATOM 4693  H HD21 . LEU A 1 7  ? -1.062  -2.759  5.451  1.00 0.00 ? 7  LEU A HD21 16 
ATOM 4694  H HD22 . LEU A 1 7  ? 0.000   -1.946  4.281  1.00 0.00 ? 7  LEU A HD22 16 
ATOM 4695  H HD23 . LEU A 1 7  ? -0.647  -1.045  5.648  1.00 0.00 ? 7  LEU A HD23 16 
ATOM 4696  N N    . LYS A 1 8  ? -2.718  -4.307  0.394  1.00 0.00 ? 8  LYS A N    16 
ATOM 4697  C CA   . LYS A 1 8  ? -3.085  -5.532  -0.333 1.00 0.00 ? 8  LYS A CA   16 
ATOM 4698  C C    . LYS A 1 8  ? -1.882  -6.223  -0.984 1.00 0.00 ? 8  LYS A C    16 
ATOM 4699  O O    . LYS A 1 8  ? -1.848  -7.448  -1.047 1.00 0.00 ? 8  LYS A O    16 
ATOM 4700  C CB   . LYS A 1 8  ? -4.149  -5.208  -1.398 1.00 0.00 ? 8  LYS A CB   16 
ATOM 4701  C CG   . LYS A 1 8  ? -4.972  -6.445  -1.780 1.00 0.00 ? 8  LYS A CG   16 
ATOM 4702  C CD   . LYS A 1 8  ? -5.913  -6.206  -2.971 1.00 0.00 ? 8  LYS A CD   16 
ATOM 4703  C CE   . LYS A 1 8  ? -5.170  -6.233  -4.317 1.00 0.00 ? 8  LYS A CE   16 
ATOM 4704  N NZ   . LYS A 1 8  ? -4.735  -4.890  -4.767 1.00 0.00 ? 8  LYS A NZ   16 
ATOM 4705  H H    . LYS A 1 8  ? -3.216  -3.446  0.170  1.00 0.00 ? 8  LYS A H    16 
ATOM 4706  H HA   . LYS A 1 8  ? -3.506  -6.236  0.387  1.00 0.00 ? 8  LYS A HA   16 
ATOM 4707  H HB2  . LYS A 1 8  ? -4.811  -4.457  -1.010 1.00 0.00 ? 8  LYS A HB2  16 
ATOM 4708  H HB3  . LYS A 1 8  ? -3.649  -4.799  -2.275 1.00 0.00 ? 8  LYS A HB3  16 
ATOM 4709  H HG2  . LYS A 1 8  ? -4.296  -7.239  -2.034 1.00 0.00 ? 8  LYS A HG2  16 
ATOM 4710  H HG3  . LYS A 1 8  ? -5.577  -6.724  -0.915 1.00 0.00 ? 8  LYS A HG3  16 
ATOM 4711  H HD2  . LYS A 1 8  ? -6.664  -6.972  -2.976 1.00 0.00 ? 8  LYS A HD2  16 
ATOM 4712  H HD3  . LYS A 1 8  ? -6.467  -5.274  -2.843 1.00 0.00 ? 8  LYS A HD3  16 
ATOM 4713  H HE2  . LYS A 1 8  ? -4.303  -6.857  -4.216 1.00 0.00 ? 8  LYS A HE2  16 
ATOM 4714  H HE3  . LYS A 1 8  ? -5.841  -6.664  -5.066 1.00 0.00 ? 8  LYS A HE3  16 
ATOM 4715  H HZ1  . LYS A 1 8  ? -5.540  -4.295  -4.905 1.00 0.00 ? 8  LYS A HZ1  16 
ATOM 4716  H HZ2  . LYS A 1 8  ? -4.116  -4.470  -4.084 1.00 0.00 ? 8  LYS A HZ2  16 
ATOM 4717  H HZ3  . LYS A 1 8  ? -4.232  -4.964  -5.642 1.00 0.00 ? 8  LYS A HZ3  16 
ATOM 4718  N N    . ASP A 1 9  ? -0.902  -5.444  -1.456 1.00 0.00 ? 9  ASP A N    16 
ATOM 4719  C CA   . ASP A 1 9  ? 0.348   -5.945  -2.038 1.00 0.00 ? 9  ASP A CA   16 
ATOM 4720  C C    . ASP A 1 9  ? 1.310   -6.525  -0.977 1.00 0.00 ? 9  ASP A C    16 
ATOM 4721  O O    . ASP A 1 9  ? 2.208   -7.294  -1.310 1.00 0.00 ? 9  ASP A O    16 
ATOM 4722  C CB   . ASP A 1 9  ? 1.013   -4.797  -2.817 1.00 0.00 ? 9  ASP A CB   16 
ATOM 4723  C CG   . ASP A 1 9  ? 1.703   -5.285  -4.093 1.00 0.00 ? 9  ASP A CG   16 
ATOM 4724  O OD1  . ASP A 1 9  ? 0.950   -5.620  -5.038 1.00 0.00 ? 9  ASP A OD1  16 
ATOM 4725  O OD2  . ASP A 1 9  ? 2.951   -5.273  -4.135 1.00 0.00 ? 9  ASP A OD2  16 
ATOM 4726  H H    . ASP A 1 9  ? -1.024  -4.442  -1.395 1.00 0.00 ? 9  ASP A H    16 
ATOM 4727  H HA   . ASP A 1 9  ? 0.107   -6.748  -2.738 1.00 0.00 ? 9  ASP A HA   16 
ATOM 4728  H HB2  . ASP A 1 9  ? 0.261   -4.080  -3.084 1.00 0.00 ? 9  ASP A HB2  16 
ATOM 4729  H HB3  . ASP A 1 9  ? 1.722   -4.274  -2.176 1.00 0.00 ? 9  ASP A HB3  16 
ATOM 4730  N N    . GLY A 1 10 ? 1.095   -6.194  0.306  1.00 0.00 ? 10 GLY A N    16 
ATOM 4731  C CA   . GLY A 1 10 ? 1.925   -6.595  1.444  1.00 0.00 ? 10 GLY A CA   16 
ATOM 4732  C C    . GLY A 1 10 ? 2.500   -5.422  2.247  1.00 0.00 ? 10 GLY A C    16 
ATOM 4733  O O    . GLY A 1 10 ? 3.312   -5.648  3.146  1.00 0.00 ? 10 GLY A O    16 
ATOM 4734  H H    . GLY A 1 10 ? 0.256   -5.661  0.510  1.00 0.00 ? 10 GLY A H    16 
ATOM 4735  H HA2  . GLY A 1 10 ? 1.317   -7.196  2.118  1.00 0.00 ? 10 GLY A HA2  16 
ATOM 4736  H HA3  . GLY A 1 10 ? 2.758   -7.207  1.101  1.00 0.00 ? 10 GLY A HA3  16 
ATOM 4737  N N    . GLY A 1 11 ? 2.118   -4.173  1.938  1.00 0.00 ? 11 GLY A N    16 
ATOM 4738  C CA   . GLY A 1 11 ? 2.643   -2.980  2.600  1.00 0.00 ? 11 GLY A CA   16 
ATOM 4739  C C    . GLY A 1 11 ? 4.177   -2.920  2.520  1.00 0.00 ? 11 GLY A C    16 
ATOM 4740  O O    . GLY A 1 11 ? 4.704   -2.996  1.404  1.00 0.00 ? 11 GLY A O    16 
ATOM 4741  H H    . GLY A 1 11 ? 1.494   -4.036  1.148  1.00 0.00 ? 11 GLY A H    16 
ATOM 4742  H HA2  . GLY A 1 11 ? 2.239   -2.102  2.100  1.00 0.00 ? 11 GLY A HA2  16 
ATOM 4743  H HA3  . GLY A 1 11 ? 2.298   -2.976  3.632  1.00 0.00 ? 11 GLY A HA3  16 
ATOM 4744  N N    . PRO A 1 12 ? 4.917   -2.819  3.647  1.00 0.00 ? 12 PRO A N    16 
ATOM 4745  C CA   . PRO A 1 12 ? 6.382   -2.799  3.646  1.00 0.00 ? 12 PRO A CA   16 
ATOM 4746  C C    . PRO A 1 12 ? 7.030   -4.001  2.943  1.00 0.00 ? 12 PRO A C    16 
ATOM 4747  O O    . PRO A 1 12 ? 8.063   -3.835  2.294  1.00 0.00 ? 12 PRO A O    16 
ATOM 4748  C CB   . PRO A 1 12 ? 6.809   -2.746  5.118  1.00 0.00 ? 12 PRO A CB   16 
ATOM 4749  C CG   . PRO A 1 12 ? 5.582   -2.203  5.844  1.00 0.00 ? 12 PRO A CG   16 
ATOM 4750  C CD   . PRO A 1 12 ? 4.419   -2.739  5.012  1.00 0.00 ? 12 PRO A CD   16 
ATOM 4751  H HA   . PRO A 1 12 ? 6.713   -1.886  3.148  1.00 0.00 ? 12 PRO A HA   16 
ATOM 4752  H HB2  . PRO A 1 12 ? 7.061   -3.725  5.477  1.00 0.00 ? 12 PRO A HB2  16 
ATOM 4753  H HB3  . PRO A 1 12 ? 7.675   -2.096  5.258  1.00 0.00 ? 12 PRO A HB3  16 
ATOM 4754  H HG2  . PRO A 1 12 ? 5.537   -2.571  6.851  1.00 0.00 ? 12 PRO A HG2  16 
ATOM 4755  H HG3  . PRO A 1 12 ? 5.587   -1.112  5.807  1.00 0.00 ? 12 PRO A HG3  16 
ATOM 4756  H HD2  . PRO A 1 12 ? 4.125   -3.710  5.361  1.00 0.00 ? 12 PRO A HD2  16 
ATOM 4757  H HD3  . PRO A 1 12 ? 3.565   -2.068  5.100  1.00 0.00 ? 12 PRO A HD3  16 
ATOM 4758  N N    . SER A 1 13 ? 6.415   -5.193  3.014  1.00 0.00 ? 13 SER A N    16 
ATOM 4759  C CA   . SER A 1 13 ? 6.932   -6.420  2.383  1.00 0.00 ? 13 SER A CA   16 
ATOM 4760  C C    . SER A 1 13 ? 7.055   -6.302  0.860  1.00 0.00 ? 13 SER A C    16 
ATOM 4761  O O    . SER A 1 13 ? 7.865   -6.999  0.255  1.00 0.00 ? 13 SER A O    16 
ATOM 4762  C CB   . SER A 1 13 ? 6.032   -7.613  2.710  1.00 0.00 ? 13 SER A CB   16 
ATOM 4763  O OG   . SER A 1 13 ? 5.997   -7.832  4.106  1.00 0.00 ? 13 SER A OG   16 
ATOM 4764  H H    . SER A 1 13 ? 5.544   -5.278  3.527  1.00 0.00 ? 13 SER A H    16 
ATOM 4765  H HA   . SER A 1 13 ? 7.927   -6.625  2.782  1.00 0.00 ? 13 SER A HA   16 
ATOM 4766  H HB2  . SER A 1 13 ? 5.038   -7.414  2.358  1.00 0.00 ? 13 SER A HB2  16 
ATOM 4767  H HB3  . SER A 1 13 ? 6.424   -8.504  2.218  1.00 0.00 ? 13 SER A HB3  16 
ATOM 4768  H HG   . SER A 1 13 ? 5.429   -8.585  4.283  1.00 0.00 ? 13 SER A HG   16 
ATOM 4769  N N    . SER A 1 14 ? 6.287   -5.390  0.254  1.00 0.00 ? 14 SER A N    16 
ATOM 4770  C CA   . SER A 1 14 ? 6.322   -5.050  -1.172 1.00 0.00 ? 14 SER A CA   16 
ATOM 4771  C C    . SER A 1 14 ? 7.593   -4.289  -1.582 1.00 0.00 ? 14 SER A C    16 
ATOM 4772  O O    . SER A 1 14 ? 7.834   -4.108  -2.773 1.00 0.00 ? 14 SER A O    16 
ATOM 4773  C CB   . SER A 1 14 ? 5.101   -4.192  -1.567 1.00 0.00 ? 14 SER A CB   16 
ATOM 4774  O OG   . SER A 1 14 ? 4.017   -4.292  -0.662 1.00 0.00 ? 14 SER A OG   16 
ATOM 4775  H H    . SER A 1 14 ? 5.633   -4.881  0.831  1.00 0.00 ? 14 SER A H    16 
ATOM 4776  H HA   . SER A 1 14 ? 6.280   -5.977  -1.745 1.00 0.00 ? 14 SER A HA   16 
ATOM 4777  H HB2  . SER A 1 14 ? 5.409   -3.165  -1.614 1.00 0.00 ? 14 SER A HB2  16 
ATOM 4778  H HB3  . SER A 1 14 ? 4.775   -4.489  -2.563 1.00 0.00 ? 14 SER A HB3  16 
ATOM 4779  H HG   . SER A 1 14 ? 4.222   -3.726  0.121  1.00 0.00 ? 14 SER A HG   16 
ATOM 4780  N N    . GLY A 1 15 ? 8.386   -3.785  -0.622 1.00 0.00 ? 15 GLY A N    16 
ATOM 4781  C CA   . GLY A 1 15 ? 9.603   -3.011  -0.885 1.00 0.00 ? 15 GLY A CA   16 
ATOM 4782  C C    . GLY A 1 15 ? 9.362   -1.593  -1.427 1.00 0.00 ? 15 GLY A C    16 
ATOM 4783  O O    . GLY A 1 15 ? 10.306  -0.952  -1.881 1.00 0.00 ? 15 GLY A O    16 
ATOM 4784  H H    . GLY A 1 15 ? 8.154   -3.973  0.353  1.00 0.00 ? 15 GLY A H    16 
ATOM 4785  H HA2  . GLY A 1 15 ? 10.169  -2.923  0.042  1.00 0.00 ? 15 GLY A HA2  16 
ATOM 4786  H HA3  . GLY A 1 15 ? 10.220  -3.549  -1.606 1.00 0.00 ? 15 GLY A HA3  16 
ATOM 4787  N N    . ARG A 1 16 ? 8.117   -1.096  -1.381 1.00 0.00 ? 16 ARG A N    16 
ATOM 4788  C CA   . ARG A 1 16 ? 7.691   0.212   -1.899 1.00 0.00 ? 16 ARG A CA   16 
ATOM 4789  C C    . ARG A 1 16 ? 7.091   1.060   -0.764 1.00 0.00 ? 16 ARG A C    16 
ATOM 4790  O O    . ARG A 1 16 ? 6.300   0.516   0.009  1.00 0.00 ? 16 ARG A O    16 
ATOM 4791  C CB   . ARG A 1 16 ? 6.671   -0.025  -3.030 1.00 0.00 ? 16 ARG A CB   16 
ATOM 4792  C CG   . ARG A 1 16 ? 6.236   1.275   -3.721 1.00 0.00 ? 16 ARG A CG   16 
ATOM 4793  C CD   . ARG A 1 16 ? 5.149   1.034   -4.770 1.00 0.00 ? 16 ARG A CD   16 
ATOM 4794  N NE   . ARG A 1 16 ? 4.730   2.310   -5.382 1.00 0.00 ? 16 ARG A NE   16 
ATOM 4795  C CZ   . ARG A 1 16 ? 3.684   2.515   -6.172 1.00 0.00 ? 16 ARG A CZ   16 
ATOM 4796  N NH1  . ARG A 1 16 ? 2.874   1.539   -6.511 1.00 0.00 ? 16 ARG A NH1  16 
ATOM 4797  N NH2  . ARG A 1 16 ? 3.433   3.717   -6.637 1.00 0.00 ? 16 ARG A NH2  16 
ATOM 4798  H H    . ARG A 1 16 ? 7.418   -1.684  -0.950 1.00 0.00 ? 16 ARG A H    16 
ATOM 4799  H HA   . ARG A 1 16 ? 8.564   0.718   -2.312 1.00 0.00 ? 16 ARG A HA   16 
ATOM 4800  H HB2  . ARG A 1 16 ? 7.115   -0.671  -3.763 1.00 0.00 ? 16 ARG A HB2  16 
ATOM 4801  H HB3  . ARG A 1 16 ? 5.791   -0.523  -2.617 1.00 0.00 ? 16 ARG A HB3  16 
ATOM 4802  H HG2  . ARG A 1 16 ? 5.857   1.951   -2.979 1.00 0.00 ? 16 ARG A HG2  16 
ATOM 4803  H HG3  . ARG A 1 16 ? 7.100   1.731   -4.204 1.00 0.00 ? 16 ARG A HG3  16 
ATOM 4804  H HD2  . ARG A 1 16 ? 5.533   0.385   -5.534 1.00 0.00 ? 16 ARG A HD2  16 
ATOM 4805  H HD3  . ARG A 1 16 ? 4.293   0.562   -4.283 1.00 0.00 ? 16 ARG A HD3  16 
ATOM 4806  H HE   . ARG A 1 16 ? 5.293   3.114   -5.162 1.00 0.00 ? 16 ARG A HE   16 
ATOM 4807  H HH11 . ARG A 1 16 ? 3.073   0.618   -6.161 1.00 0.00 ? 16 ARG A HH11 16 
ATOM 4808  H HH12 . ARG A 1 16 ? 2.086   1.696   -7.110 1.00 0.00 ? 16 ARG A HH12 16 
ATOM 4809  H HH21 . ARG A 1 16 ? 4.029   4.490   -6.397 1.00 0.00 ? 16 ARG A HH21 16 
ATOM 4810  H HH22 . ARG A 1 16 ? 2.642   3.867   -7.235 1.00 0.00 ? 16 ARG A HH22 16 
ATOM 4811  N N    . PRO A 1 17 ? 7.386   2.375   -0.671 1.00 0.00 ? 17 PRO A N    16 
ATOM 4812  C CA   . PRO A 1 17 ? 6.796   3.253   0.346  1.00 0.00 ? 17 PRO A CA   16 
ATOM 4813  C C    . PRO A 1 17 ? 5.267   3.389   0.203  1.00 0.00 ? 17 PRO A C    16 
ATOM 4814  O O    . PRO A 1 17 ? 4.733   3.160   -0.887 1.00 0.00 ? 17 PRO A O    16 
ATOM 4815  C CB   . PRO A 1 17 ? 7.495   4.609   0.170  1.00 0.00 ? 17 PRO A CB   16 
ATOM 4816  C CG   . PRO A 1 17 ? 7.932   4.600   -1.293 1.00 0.00 ? 17 PRO A CG   16 
ATOM 4817  C CD   . PRO A 1 17 ? 8.291   3.135   -1.522 1.00 0.00 ? 17 PRO A CD   16 
ATOM 4818  H HA   . PRO A 1 17 ? 7.029   2.854   1.334  1.00 0.00 ? 17 PRO A HA   16 
ATOM 4819  H HB2  . PRO A 1 17 ? 6.817   5.418   0.362  1.00 0.00 ? 17 PRO A HB2  16 
ATOM 4820  H HB3  . PRO A 1 17 ? 8.375   4.651   0.813  1.00 0.00 ? 17 PRO A HB3  16 
ATOM 4821  H HG2  . PRO A 1 17 ? 7.132   4.909   -1.938 1.00 0.00 ? 17 PRO A HG2  16 
ATOM 4822  H HG3  . PRO A 1 17 ? 8.783   5.259   -1.469 1.00 0.00 ? 17 PRO A HG3  16 
ATOM 4823  H HD2  . PRO A 1 17 ? 8.148   2.870   -2.552 1.00 0.00 ? 17 PRO A HD2  16 
ATOM 4824  H HD3  . PRO A 1 17 ? 9.319   2.954   -1.207 1.00 0.00 ? 17 PRO A HD3  16 
ATOM 4825  N N    . PRO A 1 18 ? 4.555   3.783   1.280  1.00 0.00 ? 18 PRO A N    16 
ATOM 4826  C CA   . PRO A 1 18 ? 3.107   3.955   1.251  1.00 0.00 ? 18 PRO A CA   16 
ATOM 4827  C C    . PRO A 1 18 ? 2.677   5.165   0.399  1.00 0.00 ? 18 PRO A C    16 
ATOM 4828  O O    . PRO A 1 18 ? 3.440   6.118   0.240  1.00 0.00 ? 18 PRO A O    16 
ATOM 4829  C CB   . PRO A 1 18 ? 2.682   4.114   2.714  1.00 0.00 ? 18 PRO A CB   16 
ATOM 4830  C CG   . PRO A 1 18 ? 3.920   4.702   3.385  1.00 0.00 ? 18 PRO A CG   16 
ATOM 4831  C CD   . PRO A 1 18 ? 5.071   4.058   2.612  1.00 0.00 ? 18 PRO A CD   16 
ATOM 4832  H HA   . PRO A 1 18 ? 2.660   3.050   0.846  1.00 0.00 ? 18 PRO A HA   16 
ATOM 4833  H HB2  . PRO A 1 18 ? 1.846   4.781   2.800  1.00 0.00 ? 18 PRO A HB2  16 
ATOM 4834  H HB3  . PRO A 1 18 ? 2.472   3.133   3.140  1.00 0.00 ? 18 PRO A HB3  16 
ATOM 4835  H HG2  . PRO A 1 18 ? 3.940   5.770   3.288  1.00 0.00 ? 18 PRO A HG2  16 
ATOM 4836  H HG3  . PRO A 1 18 ? 3.960   4.460   4.446  1.00 0.00 ? 18 PRO A HG3  16 
ATOM 4837  H HD2  . PRO A 1 18 ? 5.906   4.730   2.557  1.00 0.00 ? 18 PRO A HD2  16 
ATOM 4838  H HD3  . PRO A 1 18 ? 5.353   3.118   3.092  1.00 0.00 ? 18 PRO A HD3  16 
ATOM 4839  N N    . PRO A 1 19 ? 1.446   5.145   -0.145 1.00 0.00 ? 19 PRO A N    16 
ATOM 4840  C CA   . PRO A 1 19 ? 0.886   6.247   -0.912 1.00 0.00 ? 19 PRO A CA   16 
ATOM 4841  C C    . PRO A 1 19 ? 0.347   7.353   0.009  1.00 0.00 ? 19 PRO A C    16 
ATOM 4842  O O    . PRO A 1 19 ? -0.657  7.156   0.691  1.00 0.00 ? 19 PRO A O    16 
ATOM 4843  C CB   . PRO A 1 19 ? -0.216  5.613   -1.764 1.00 0.00 ? 19 PRO A CB   16 
ATOM 4844  C CG   . PRO A 1 19 ? -0.713  4.453   -0.902 1.00 0.00 ? 19 PRO A CG   16 
ATOM 4845  C CD   . PRO A 1 19 ? 0.539   4.007   -0.154 1.00 0.00 ? 19 PRO A CD   16 
ATOM 4846  H HA   . PRO A 1 19 ? 1.645   6.666   -1.575 1.00 0.00 ? 19 PRO A HA   16 
ATOM 4847  H HB2  . PRO A 1 19 ? -1.005  6.315   -1.954 1.00 0.00 ? 19 PRO A HB2  16 
ATOM 4848  H HB3  . PRO A 1 19 ? 0.222   5.216   -2.681 1.00 0.00 ? 19 PRO A HB3  16 
ATOM 4849  H HG2  . PRO A 1 19 ? -1.473  4.780   -0.218 1.00 0.00 ? 19 PRO A HG2  16 
ATOM 4850  H HG3  . PRO A 1 19 ? -1.118  3.650   -1.516 1.00 0.00 ? 19 PRO A HG3  16 
ATOM 4851  H HD2  . PRO A 1 19 ? 0.289   3.725   0.851  1.00 0.00 ? 19 PRO A HD2  16 
ATOM 4852  H HD3  . PRO A 1 19 ? 1.012   3.193   -0.700 1.00 0.00 ? 19 PRO A HD3  16 
ATOM 4853  N N    . SER A 1 20 ? 0.994   8.526   -0.049 1.00 0.00 ? 20 SER A N    16 
ATOM 4854  C CA   . SER A 1 20 ? 0.653   9.774   0.659  1.00 0.00 ? 20 SER A CA   16 
ATOM 4855  C C    . SER A 1 20 ? 0.918   9.764   2.177  1.00 0.00 ? 20 SER A C    16 
ATOM 4856  O O    . SER A 1 20 ? 0.442   10.754  2.789  1.00 0.00 ? 20 SER A O    16 
ATOM 4857  C CB   . SER A 1 20 ? -0.786  10.208  0.336  1.00 0.00 ? 20 SER A CB   16 
ATOM 4858  O OG   . SER A 1 20 ? -0.959  11.455  0.965  1.00 0.00 ? 20 SER A OG   16 
ATOM 4859  O OXT  . SER A 1 20 ? 1.603   8.846   2.675  1.00 0.00 ? 20 SER A OXT  16 
ATOM 4860  H H    . SER A 1 20 ? 1.867   8.518   -0.553 1.00 0.00 ? 20 SER A H    16 
ATOM 4861  H HA   . SER A 1 20 ? 1.307   10.553  0.271  1.00 0.00 ? 20 SER A HA   16 
ATOM 4862  H HB2  . SER A 1 20 ? -0.919  10.302  -0.725 1.00 0.00 ? 20 SER A HB2  16 
ATOM 4863  H HB3  . SER A 1 20 ? -1.495  9.494   0.758  1.00 0.00 ? 20 SER A HB3  16 
ATOM 4864  H HG   . SER A 1 20 ? -0.420  11.315  1.824  1.00 0.00 ? 20 SER A HG   16 
ATOM 4865  N N    . ASN A 1 1  ? -8.598  5.262   -0.292 1.00 0.00 ? 1  ASN A N    17 
ATOM 4866  C CA   . ASN A 1 1  ? -8.658  3.999   -1.068 1.00 0.00 ? 1  ASN A CA   17 
ATOM 4867  C C    . ASN A 1 1  ? -7.282  3.479   -1.479 1.00 0.00 ? 1  ASN A C    17 
ATOM 4868  O O    . ASN A 1 1  ? -7.038  2.293   -1.290 1.00 0.00 ? 1  ASN A O    17 
ATOM 4869  C CB   . ASN A 1 1  ? -9.633  4.090   -2.256 1.00 0.00 ? 1  ASN A CB   17 
ATOM 4870  C CG   . ASN A 1 1  ? -11.034 3.705   -1.797 1.00 0.00 ? 1  ASN A CG   17 
ATOM 4871  O OD1  . ASN A 1 1  ? -11.203 2.706   -1.121 1.00 0.00 ? 1  ASN A OD1  17 
ATOM 4872  N ND2  . ASN A 1 1  ? -12.056 4.485   -2.091 1.00 0.00 ? 1  ASN A ND2  17 
ATOM 4873  H H1   . ASN A 1 1  ? -7.871  5.210   0.409  1.00 0.00 ? 1  ASN A H1   17 
ATOM 4874  H H2   . ASN A 1 1  ? -8.409  6.043   -0.906 1.00 0.00 ? 1  ASN A H2   17 
ATOM 4875  H H3   . ASN A 1 1  ? -9.483  5.425   0.171  1.00 0.00 ? 1  ASN A H3   17 
ATOM 4876  H HA   . ASN A 1 1  ? -9.048  3.224   -0.405 1.00 0.00 ? 1  ASN A HA   17 
ATOM 4877  H HB2  . ASN A 1 1  ? -9.644  5.095   -2.633 1.00 0.00 ? 1  ASN A HB2  17 
ATOM 4878  H HB3  . ASN A 1 1  ? -9.339  3.378   -3.028 1.00 0.00 ? 1  ASN A HB3  17 
ATOM 4879  H HD21 . ASN A 1 1  ? -11.996 5.318   -2.653 1.00 0.00 ? 1  ASN A HD21 17 
ATOM 4880  H HD22 . ASN A 1 1  ? -12.946 4.132   -1.770 1.00 0.00 ? 1  ASN A HD22 17 
ATOM 4881  N N    . LEU A 1 2  ? -6.367  4.322   -1.982 1.00 0.00 ? 2  LEU A N    17 
ATOM 4882  C CA   . LEU A 1 2  ? -5.025  3.900   -2.419 1.00 0.00 ? 2  LEU A CA   17 
ATOM 4883  C C    . LEU A 1 2  ? -4.243  3.096   -1.364 1.00 0.00 ? 2  LEU A C    17 
ATOM 4884  O O    . LEU A 1 2  ? -3.570  2.120   -1.698 1.00 0.00 ? 2  LEU A O    17 
ATOM 4885  C CB   . LEU A 1 2  ? -4.224  5.145   -2.840 1.00 0.00 ? 2  LEU A CB   17 
ATOM 4886  C CG   . LEU A 1 2  ? -4.672  5.767   -4.178 1.00 0.00 ? 2  LEU A CG   17 
ATOM 4887  C CD1  . LEU A 1 2  ? -3.897  7.063   -4.418 1.00 0.00 ? 2  LEU A CD1  17 
ATOM 4888  C CD2  . LEU A 1 2  ? -4.426  4.814   -5.354 1.00 0.00 ? 2  LEU A CD2  17 
ATOM 4889  H H    . LEU A 1 2  ? -6.595  5.288   -2.162 1.00 0.00 ? 2  LEU A H    17 
ATOM 4890  H HA   . LEU A 1 2  ? -5.133  3.236   -3.278 1.00 0.00 ? 2  LEU A HA   17 
ATOM 4891  H HB2  . LEU A 1 2  ? -4.329  5.887   -2.073 1.00 0.00 ? 2  LEU A HB2  17 
ATOM 4892  H HB3  . LEU A 1 2  ? -3.170  4.876   -2.925 1.00 0.00 ? 2  LEU A HB3  17 
ATOM 4893  H HG   . LEU A 1 2  ? -5.734  6.008   -4.131 1.00 0.00 ? 2  LEU A HG   17 
ATOM 4894  H HD11 . LEU A 1 2  ? -4.056  7.754   -3.588 1.00 0.00 ? 2  LEU A HD11 17 
ATOM 4895  H HD12 . LEU A 1 2  ? -2.832  6.853   -4.509 1.00 0.00 ? 2  LEU A HD12 17 
ATOM 4896  H HD13 . LEU A 1 2  ? -4.248  7.538   -5.334 1.00 0.00 ? 2  LEU A HD13 17 
ATOM 4897  H HD21 . LEU A 1 2  ? -3.421  4.393   -5.292 1.00 0.00 ? 2  LEU A HD21 17 
ATOM 4898  H HD22 . LEU A 1 2  ? -5.156  4.005   -5.345 1.00 0.00 ? 2  LEU A HD22 17 
ATOM 4899  H HD23 . LEU A 1 2  ? -4.526  5.349   -6.297 1.00 0.00 ? 2  LEU A HD23 17 
ATOM 4900  N N    . TYR A 1 3  ? -4.383  3.462   -0.084 1.00 0.00 ? 3  TYR A N    17 
ATOM 4901  C CA   . TYR A 1 3  ? -3.757  2.758   1.034  1.00 0.00 ? 3  TYR A CA   17 
ATOM 4902  C C    . TYR A 1 3  ? -4.175  1.279   1.120  1.00 0.00 ? 3  TYR A C    17 
ATOM 4903  O O    . TYR A 1 3  ? -3.350  0.425   1.441  1.00 0.00 ? 3  TYR A O    17 
ATOM 4904  C CB   . TYR A 1 3  ? -4.083  3.494   2.342  1.00 0.00 ? 3  TYR A CB   17 
ATOM 4905  C CG   . TYR A 1 3  ? -3.021  3.296   3.403  1.00 0.00 ? 3  TYR A CG   17 
ATOM 4906  C CD1  . TYR A 1 3  ? -1.860  4.092   3.363  1.00 0.00 ? 3  TYR A CD1  17 
ATOM 4907  C CD2  . TYR A 1 3  ? -3.175  2.317   4.405  1.00 0.00 ? 3  TYR A CD2  17 
ATOM 4908  C CE1  . TYR A 1 3  ? -0.846  3.906   4.317  1.00 0.00 ? 3  TYR A CE1  17 
ATOM 4909  C CE2  . TYR A 1 3  ? -2.162  2.132   5.366  1.00 0.00 ? 3  TYR A CE2  17 
ATOM 4910  C CZ   . TYR A 1 3  ? -0.992  2.923   5.318  1.00 0.00 ? 3  TYR A CZ   17 
ATOM 4911  O OH   . TYR A 1 3  ? 0.011   2.729   6.217  1.00 0.00 ? 3  TYR A OH   17 
ATOM 4912  H H    . TYR A 1 3  ? -4.910  4.298   0.109  1.00 0.00 ? 3  TYR A H    17 
ATOM 4913  H HA   . TYR A 1 3  ? -2.678  2.791   0.884  1.00 0.00 ? 3  TYR A HA   17 
ATOM 4914  H HB2  . TYR A 1 3  ? -4.169  4.543   2.134  1.00 0.00 ? 3  TYR A HB2  17 
ATOM 4915  H HB3  . TYR A 1 3  ? -5.054  3.166   2.719  1.00 0.00 ? 3  TYR A HB3  17 
ATOM 4916  H HD1  . TYR A 1 3  ? -1.741  4.850   2.600  1.00 0.00 ? 3  TYR A HD1  17 
ATOM 4917  H HD2  . TYR A 1 3  ? -4.067  1.705   4.436  1.00 0.00 ? 3  TYR A HD2  17 
ATOM 4918  H HE1  . TYR A 1 3  ? 0.050   4.506   4.296  1.00 0.00 ? 3  TYR A HE1  17 
ATOM 4919  H HE2  . TYR A 1 3  ? -2.281  1.396   6.145  1.00 0.00 ? 3  TYR A HE2  17 
ATOM 4920  H HH   . TYR A 1 3  ? -0.092  1.913   6.709  1.00 0.00 ? 3  TYR A HH   17 
ATOM 4921  N N    . ILE A 1 4  ? -5.434  0.963   0.782  1.00 0.00 ? 4  ILE A N    17 
ATOM 4922  C CA   . ILE A 1 4  ? -5.959  -0.407  0.754  1.00 0.00 ? 4  ILE A CA   17 
ATOM 4923  C C    . ILE A 1 4  ? -5.234  -1.224  -0.323 1.00 0.00 ? 4  ILE A C    17 
ATOM 4924  O O    . ILE A 1 4  ? -4.791  -2.341  -0.056 1.00 0.00 ? 4  ILE A O    17 
ATOM 4925  C CB   . ILE A 1 4  ? -7.489  -0.415  0.505  1.00 0.00 ? 4  ILE A CB   17 
ATOM 4926  C CG1  . ILE A 1 4  ? -8.287  0.574   1.386  1.00 0.00 ? 4  ILE A CG1  17 
ATOM 4927  C CG2  . ILE A 1 4  ? -8.084  -1.834  0.645  1.00 0.00 ? 4  ILE A CG2  17 
ATOM 4928  C CD1  . ILE A 1 4  ? -7.998  0.474   2.893  1.00 0.00 ? 4  ILE A CD1  17 
ATOM 4929  H H    . ILE A 1 4  ? -6.027  1.699   0.419  1.00 0.00 ? 4  ILE A H    17 
ATOM 4930  H HA   . ILE A 1 4  ? -5.758  -0.874  1.720  1.00 0.00 ? 4  ILE A HA   17 
ATOM 4931  H HB   . ILE A 1 4  ? -7.652  -0.114  -0.531 1.00 0.00 ? 4  ILE A HB   17 
ATOM 4932  H HG12 . ILE A 1 4  ? -8.051  1.571   1.066  1.00 0.00 ? 4  ILE A HG12 17 
ATOM 4933  H HG13 . ILE A 1 4  ? -9.351  0.403   1.219  1.00 0.00 ? 4  ILE A HG13 17 
ATOM 4934  H HG21 . ILE A 1 4  ? -7.310  -2.600  0.624  1.00 0.00 ? 4  ILE A HG21 17 
ATOM 4935  H HG22 . ILE A 1 4  ? -8.633  -1.940  1.582  1.00 0.00 ? 4  ILE A HG22 17 
ATOM 4936  H HG23 . ILE A 1 4  ? -8.777  -2.015  -0.176 1.00 0.00 ? 4  ILE A HG23 17 
ATOM 4937  H HD11 . ILE A 1 4  ? -7.679  -0.532  3.164  1.00 0.00 ? 4  ILE A HD11 17 
ATOM 4938  H HD12 . ILE A 1 4  ? -7.214  1.179   3.165  1.00 0.00 ? 4  ILE A HD12 17 
ATOM 4939  H HD13 . ILE A 1 4  ? -8.902  0.718   3.451  1.00 0.00 ? 4  ILE A HD13 17 
ATOM 4940  N N    . GLN A 1 5  ? -5.082  -0.658  -1.529 1.00 0.00 ? 5  GLN A N    17 
ATOM 4941  C CA   . GLN A 1 5  ? -4.322  -1.281  -2.612 1.00 0.00 ? 5  GLN A CA   17 
ATOM 4942  C C    . GLN A 1 5  ? -2.862  -1.527  -2.213 1.00 0.00 ? 5  GLN A C    17 
ATOM 4943  O O    . GLN A 1 5  ? -2.351  -2.625  -2.425 1.00 0.00 ? 5  GLN A O    17 
ATOM 4944  C CB   . GLN A 1 5  ? -4.396  -0.435  -3.898 1.00 0.00 ? 5  GLN A CB   17 
ATOM 4945  C CG   . GLN A 1 5  ? -5.293  -1.073  -4.971 1.00 0.00 ? 5  GLN A CG   17 
ATOM 4946  C CD   . GLN A 1 5  ? -4.805  -0.728  -6.375 1.00 0.00 ? 5  GLN A CD   17 
ATOM 4947  O OE1  . GLN A 1 5  ? -4.736  0.424   -6.768 1.00 0.00 ? 5  GLN A OE1  17 
ATOM 4948  N NE2  . GLN A 1 5  ? -4.436  -1.716  -7.169 1.00 0.00 ? 5  GLN A NE2  17 
ATOM 4949  H H    . GLN A 1 5  ? -5.436  0.282   -1.657 1.00 0.00 ? 5  GLN A H    17 
ATOM 4950  H HA   . GLN A 1 5  ? -4.757  -2.263  -2.799 1.00 0.00 ? 5  GLN A HA   17 
ATOM 4951  H HB2  . GLN A 1 5  ? -4.789  0.532   -3.651 1.00 0.00 ? 5  GLN A HB2  17 
ATOM 4952  H HB3  . GLN A 1 5  ? -3.390  -0.336  -4.310 1.00 0.00 ? 5  GLN A HB3  17 
ATOM 4953  H HG2  . GLN A 1 5  ? -5.281  -2.139  -4.848 1.00 0.00 ? 5  GLN A HG2  17 
ATOM 4954  H HG3  . GLN A 1 5  ? -6.316  -0.718  -4.849 1.00 0.00 ? 5  GLN A HG3  17 
ATOM 4955  H HE21 . GLN A 1 5  ? -4.461  -2.680  -6.883 1.00 0.00 ? 5  GLN A HE21 17 
ATOM 4956  H HE22 . GLN A 1 5  ? -4.101  -1.424  -8.072 1.00 0.00 ? 5  GLN A HE22 17 
ATOM 4957  N N    . TRP A 1 6  ? -2.207  -0.530  -1.604 1.00 0.00 ? 6  TRP A N    17 
ATOM 4958  C CA   . TRP A 1 6  ? -0.837  -0.672  -1.104 1.00 0.00 ? 6  TRP A CA   17 
ATOM 4959  C C    . TRP A 1 6  ? -0.705  -1.777  -0.043 1.00 0.00 ? 6  TRP A C    17 
ATOM 4960  O O    . TRP A 1 6  ? 0.217   -2.593  -0.114 1.00 0.00 ? 6  TRP A O    17 
ATOM 4961  C CB   . TRP A 1 6  ? -0.347  0.675   -0.564 1.00 0.00 ? 6  TRP A CB   17 
ATOM 4962  C CG   . TRP A 1 6  ? 1.007   0.616   0.072  1.00 0.00 ? 6  TRP A CG   17 
ATOM 4963  C CD1  . TRP A 1 6  ? 2.190   0.555   -0.580 1.00 0.00 ? 6  TRP A CD1  17 
ATOM 4964  C CD2  . TRP A 1 6  ? 1.332   0.576   1.493  1.00 0.00 ? 6  TRP A CD2  17 
ATOM 4965  N NE1  . TRP A 1 6  ? 3.222   0.465   0.337  1.00 0.00 ? 6  TRP A NE1  17 
ATOM 4966  C CE2  . TRP A 1 6  ? 2.749   0.489   1.629  1.00 0.00 ? 6  TRP A CE2  17 
ATOM 4967  C CE3  . TRP A 1 6  ? 0.572   0.607   2.680  1.00 0.00 ? 6  TRP A CE3  17 
ATOM 4968  C CZ2  . TRP A 1 6  ? 3.387   0.464   2.876  1.00 0.00 ? 6  TRP A CZ2  17 
ATOM 4969  C CZ3  . TRP A 1 6  ? 1.201   0.554   3.937  1.00 0.00 ? 6  TRP A CZ3  17 
ATOM 4970  C CH2  . TRP A 1 6  ? 2.602   0.496   4.040  1.00 0.00 ? 6  TRP A CH2  17 
ATOM 4971  H H    . TRP A 1 6  ? -2.687  0.361   -1.494 1.00 0.00 ? 6  TRP A H    17 
ATOM 4972  H HA   . TRP A 1 6  ? -0.192  -0.960  -1.936 1.00 0.00 ? 6  TRP A HA   17 
ATOM 4973  H HB2  . TRP A 1 6  ? -0.308  1.372   -1.379 1.00 0.00 ? 6  TRP A HB2  17 
ATOM 4974  H HB3  . TRP A 1 6  ? -1.057  1.038   0.178  1.00 0.00 ? 6  TRP A HB3  17 
ATOM 4975  H HD1  . TRP A 1 6  ? 2.302   0.568   -1.656 1.00 0.00 ? 6  TRP A HD1  17 
ATOM 4976  H HE1  . TRP A 1 6  ? 4.213   0.428   0.099  1.00 0.00 ? 6  TRP A HE1  17 
ATOM 4977  H HE3  . TRP A 1 6  ? -0.505  0.677   2.615  1.00 0.00 ? 6  TRP A HE3  17 
ATOM 4978  H HZ2  . TRP A 1 6  ? 4.464   0.415   2.929  1.00 0.00 ? 6  TRP A HZ2  17 
ATOM 4979  H HZ3  . TRP A 1 6  ? 0.600   0.564   4.832  1.00 0.00 ? 6  TRP A HZ3  17 
ATOM 4980  H HH2  . TRP A 1 6  ? 3.067   0.481   5.014  1.00 0.00 ? 6  TRP A HH2  17 
ATOM 4981  N N    . LEU A 1 7  ? -1.635  -1.843  0.921  1.00 0.00 ? 7  LEU A N    17 
ATOM 4982  C CA   . LEU A 1 7  ? -1.657  -2.918  1.915  1.00 0.00 ? 7  LEU A CA   17 
ATOM 4983  C C    . LEU A 1 7  ? -1.850  -4.300  1.279  1.00 0.00 ? 7  LEU A C    17 
ATOM 4984  O O    . LEU A 1 7  ? -1.189  -5.245  1.705  1.00 0.00 ? 7  LEU A O    17 
ATOM 4985  C CB   . LEU A 1 7  ? -2.734  -2.654  2.978  1.00 0.00 ? 7  LEU A CB   17 
ATOM 4986  C CG   . LEU A 1 7  ? -2.362  -1.573  4.010  1.00 0.00 ? 7  LEU A CG   17 
ATOM 4987  C CD1  . LEU A 1 7  ? -3.534  -1.401  4.981  1.00 0.00 ? 7  LEU A CD1  17 
ATOM 4988  C CD2  . LEU A 1 7  ? -1.117  -1.940  4.827  1.00 0.00 ? 7  LEU A CD2  17 
ATOM 4989  H H    . LEU A 1 7  ? -2.351  -1.119  0.959  1.00 0.00 ? 7  LEU A H    17 
ATOM 4990  H HA   . LEU A 1 7  ? -0.679  -2.957  2.392  1.00 0.00 ? 7  LEU A HA   17 
ATOM 4991  H HB2  . LEU A 1 7  ? -3.631  -2.344  2.477  1.00 0.00 ? 7  LEU A HB2  17 
ATOM 4992  H HB3  . LEU A 1 7  ? -2.923  -3.583  3.518  1.00 0.00 ? 7  LEU A HB3  17 
ATOM 4993  H HG   . LEU A 1 7  ? -2.187  -0.627  3.506  1.00 0.00 ? 7  LEU A HG   17 
ATOM 4994  H HD11 . LEU A 1 7  ? -4.451  -1.204  4.427  1.00 0.00 ? 7  LEU A HD11 17 
ATOM 4995  H HD12 . LEU A 1 7  ? -3.657  -2.303  5.579  1.00 0.00 ? 7  LEU A HD12 17 
ATOM 4996  H HD13 . LEU A 1 7  ? -3.341  -0.562  5.647  1.00 0.00 ? 7  LEU A HD13 17 
ATOM 4997  H HD21 . LEU A 1 7  ? -1.237  -2.927  5.274  1.00 0.00 ? 7  LEU A HD21 17 
ATOM 4998  H HD22 . LEU A 1 7  ? -0.232  -1.942  4.191  1.00 0.00 ? 7  LEU A HD22 17 
ATOM 4999  H HD23 . LEU A 1 7  ? -0.962  -1.204  5.615  1.00 0.00 ? 7  LEU A HD23 17 
ATOM 5000  N N    . LYS A 1 8  ? -2.693  -4.415  0.243  1.00 0.00 ? 8  LYS A N    17 
ATOM 5001  C CA   . LYS A 1 8  ? -2.927  -5.668  -0.497 1.00 0.00 ? 8  LYS A CA   17 
ATOM 5002  C C    . LYS A 1 8  ? -1.653  -6.277  -1.088 1.00 0.00 ? 8  LYS A C    17 
ATOM 5003  O O    . LYS A 1 8  ? -1.528  -7.496  -1.107 1.00 0.00 ? 8  LYS A O    17 
ATOM 5004  C CB   . LYS A 1 8  ? -3.973  -5.432  -1.602 1.00 0.00 ? 8  LYS A CB   17 
ATOM 5005  C CG   . LYS A 1 8  ? -5.211  -6.326  -1.434 1.00 0.00 ? 8  LYS A CG   17 
ATOM 5006  C CD   . LYS A 1 8  ? -6.475  -5.580  -1.872 1.00 0.00 ? 8  LYS A CD   17 
ATOM 5007  C CE   . LYS A 1 8  ? -7.711  -6.420  -1.540 1.00 0.00 ? 8  LYS A CE   17 
ATOM 5008  N NZ   . LYS A 1 8  ? -8.949  -5.755  -2.006 1.00 0.00 ? 8  LYS A NZ   17 
ATOM 5009  H H    . LYS A 1 8  ? -3.216  -3.585  -0.025 1.00 0.00 ? 8  LYS A H    17 
ATOM 5010  H HA   . LYS A 1 8  ? -3.295  -6.407  0.215  1.00 0.00 ? 8  LYS A HA   17 
ATOM 5011  H HB2  . LYS A 1 8  ? -4.282  -4.405  -1.571 1.00 0.00 ? 8  LYS A HB2  17 
ATOM 5012  H HB3  . LYS A 1 8  ? -3.535  -5.617  -2.585 1.00 0.00 ? 8  LYS A HB3  17 
ATOM 5013  H HG2  . LYS A 1 8  ? -5.095  -7.207  -2.035 1.00 0.00 ? 8  LYS A HG2  17 
ATOM 5014  H HG3  . LYS A 1 8  ? -5.330  -6.615  -0.390 1.00 0.00 ? 8  LYS A HG3  17 
ATOM 5015  H HD2  . LYS A 1 8  ? -6.532  -4.641  -1.355 1.00 0.00 ? 8  LYS A HD2  17 
ATOM 5016  H HD3  . LYS A 1 8  ? -6.425  -5.375  -2.942 1.00 0.00 ? 8  LYS A HD3  17 
ATOM 5017  H HE2  . LYS A 1 8  ? -7.625  -7.376  -2.020 1.00 0.00 ? 8  LYS A HE2  17 
ATOM 5018  H HE3  . LYS A 1 8  ? -7.744  -6.556  -0.456 1.00 0.00 ? 8  LYS A HE3  17 
ATOM 5019  H HZ1  . LYS A 1 8  ? -8.883  -4.758  -1.855 1.00 0.00 ? 8  LYS A HZ1  17 
ATOM 5020  H HZ2  . LYS A 1 8  ? -9.086  -5.926  -2.995 1.00 0.00 ? 8  LYS A HZ2  17 
ATOM 5021  H HZ3  . LYS A 1 8  ? -9.750  -6.109  -1.500 1.00 0.00 ? 8  LYS A HZ3  17 
ATOM 5022  N N    . ASP A 1 9  ? -0.716  -5.437  -1.534 1.00 0.00 ? 9  ASP A N    17 
ATOM 5023  C CA   . ASP A 1 9  ? 0.596   -5.859  -2.042 1.00 0.00 ? 9  ASP A CA   17 
ATOM 5024  C C    . ASP A 1 9  ? 1.481   -6.488  -0.941 1.00 0.00 ? 9  ASP A C    17 
ATOM 5025  O O    . ASP A 1 9  ? 2.363   -7.284  -1.255 1.00 0.00 ? 9  ASP A O    17 
ATOM 5026  C CB   . ASP A 1 9  ? 1.292   -4.644  -2.692 1.00 0.00 ? 9  ASP A CB   17 
ATOM 5027  C CG   . ASP A 1 9  ? 2.005   -4.972  -4.012 1.00 0.00 ? 9  ASP A CG   17 
ATOM 5028  O OD1  . ASP A 1 9  ? 1.283   -5.311  -4.975 1.00 0.00 ? 9  ASP A OD1  17 
ATOM 5029  O OD2  . ASP A 1 9  ? 3.245   -4.797  -4.077 1.00 0.00 ? 9  ASP A OD2  17 
ATOM 5030  H H    . ASP A 1 9  ? -0.933  -4.447  -1.525 1.00 0.00 ? 9  ASP A H    17 
ATOM 5031  H HA   . ASP A 1 9  ? 0.434   -6.621  -2.808 1.00 0.00 ? 9  ASP A HA   17 
ATOM 5032  H HB2  . ASP A 1 9  ? 0.551   -3.893  -2.885 1.00 0.00 ? 9  ASP A HB2  17 
ATOM 5033  H HB3  . ASP A 1 9  ? 2.002   -4.208  -1.987 1.00 0.00 ? 9  ASP A HB3  17 
ATOM 5034  N N    . GLY A 1 10 ? 1.219   -6.165  0.339  1.00 0.00 ? 10 GLY A N    17 
ATOM 5035  C CA   . GLY A 1 10 ? 2.000   -6.593  1.510  1.00 0.00 ? 10 GLY A CA   17 
ATOM 5036  C C    . GLY A 1 10 ? 2.552   -5.441  2.368  1.00 0.00 ? 10 GLY A C    17 
ATOM 5037  O O    . GLY A 1 10 ? 3.421   -5.669  3.222  1.00 0.00 ? 10 GLY A O    17 
ATOM 5038  H H    . GLY A 1 10 ? 0.387   -5.611  0.509  1.00 0.00 ? 10 GLY A H    17 
ATOM 5039  H HA2  . GLY A 1 10 ? 1.359   -7.205  2.144  1.00 0.00 ? 10 GLY A HA2  17 
ATOM 5040  H HA3  . GLY A 1 10 ? 2.843   -7.202  1.190  1.00 0.00 ? 10 GLY A HA3  17 
ATOM 5041  N N    . GLY A 1 11 ? 2.100   -4.200  2.127  1.00 0.00 ? 11 GLY A N    17 
ATOM 5042  C CA   . GLY A 1 11 ? 2.565   -3.016  2.844  1.00 0.00 ? 11 GLY A CA   17 
ATOM 5043  C C    . GLY A 1 11 ? 4.085   -2.823  2.696  1.00 0.00 ? 11 GLY A C    17 
ATOM 5044  O O    . GLY A 1 11 ? 4.601   -2.976  1.581  1.00 0.00 ? 11 GLY A O    17 
ATOM 5045  H H    . GLY A 1 11 ? 1.469   -4.062  1.347  1.00 0.00 ? 11 GLY A H    17 
ATOM 5046  H HA2  . GLY A 1 11 ? 2.060   -2.134  2.448  1.00 0.00 ? 11 GLY A HA2  17 
ATOM 5047  H HA3  . GLY A 1 11 ? 2.283   -3.131  3.889  1.00 0.00 ? 11 GLY A HA3  17 
ATOM 5048  N N    . PRO A 1 12 ? 4.824   -2.520  3.787  1.00 0.00 ? 12 PRO A N    17 
ATOM 5049  C CA   . PRO A 1 12 ? 6.277   -2.307  3.754  1.00 0.00 ? 12 PRO A CA   17 
ATOM 5050  C C    . PRO A 1 12 ? 7.081   -3.495  3.201  1.00 0.00 ? 12 PRO A C    17 
ATOM 5051  O O    . PRO A 1 12 ? 8.203   -3.312  2.737  1.00 0.00 ? 12 PRO A O    17 
ATOM 5052  C CB   . PRO A 1 12 ? 6.699   -2.018  5.204  1.00 0.00 ? 12 PRO A CB   17 
ATOM 5053  C CG   . PRO A 1 12 ? 5.406   -1.656  5.929  1.00 0.00 ? 12 PRO A CG   17 
ATOM 5054  C CD   . PRO A 1 12 ? 4.342   -2.429  5.160  1.00 0.00 ? 12 PRO A CD   17 
ATOM 5055  H HA   . PRO A 1 12 ? 6.486   -1.429  3.142  1.00 0.00 ? 12 PRO A HA   17 
ATOM 5056  H HB2  . PRO A 1 12 ? 7.148   -2.886  5.646  1.00 0.00 ? 12 PRO A HB2  17 
ATOM 5057  H HB3  . PRO A 1 12 ? 7.420   -1.199  5.254  1.00 0.00 ? 12 PRO A HB3  17 
ATOM 5058  H HG2  . PRO A 1 12 ? 5.441   -1.968  6.955  1.00 0.00 ? 12 PRO A HG2  17 
ATOM 5059  H HG3  . PRO A 1 12 ? 5.218   -0.586  5.838  1.00 0.00 ? 12 PRO A HG3  17 
ATOM 5060  H HD2  . PRO A 1 12 ? 4.219   -3.410  5.578  1.00 0.00 ? 12 PRO A HD2  17 
ATOM 5061  H HD3  . PRO A 1 12 ? 3.387   -1.911  5.231  1.00 0.00 ? 12 PRO A HD3  17 
ATOM 5062  N N    . SER A 1 13 ? 6.509   -4.707  3.214  1.00 0.00 ? 13 SER A N    17 
ATOM 5063  C CA   . SER A 1 13 ? 7.159   -5.950  2.773  1.00 0.00 ? 13 SER A CA   17 
ATOM 5064  C C    . SER A 1 13 ? 7.030   -6.225  1.263  1.00 0.00 ? 13 SER A C    17 
ATOM 5065  O O    . SER A 1 13 ? 7.213   -7.355  0.818  1.00 0.00 ? 13 SER A O    17 
ATOM 5066  C CB   . SER A 1 13 ? 6.698   -7.124  3.649  1.00 0.00 ? 13 SER A CB   17 
ATOM 5067  O OG   . SER A 1 13 ? 5.331   -7.475  3.506  1.00 0.00 ? 13 SER A OG   17 
ATOM 5068  H H    . SER A 1 13 ? 5.551   -4.762  3.529  1.00 0.00 ? 13 SER A H    17 
ATOM 5069  H HA   . SER A 1 13 ? 8.229   -5.841  2.949  1.00 0.00 ? 13 SER A HA   17 
ATOM 5070  H HB2  . SER A 1 13 ? 7.291   -7.982  3.396  1.00 0.00 ? 13 SER A HB2  17 
ATOM 5071  H HB3  . SER A 1 13 ? 6.899   -6.873  4.691  1.00 0.00 ? 13 SER A HB3  17 
ATOM 5072  H HG   . SER A 1 13 ? 4.725   -6.704  3.495  1.00 0.00 ? 13 SER A HG   17 
ATOM 5073  N N    . SER A 1 14 ? 6.763   -5.177  0.472  1.00 0.00 ? 14 SER A N    17 
ATOM 5074  C CA   . SER A 1 14 ? 6.427   -5.256  -0.961 1.00 0.00 ? 14 SER A CA   17 
ATOM 5075  C C    . SER A 1 14 ? 7.393   -4.454  -1.849 1.00 0.00 ? 14 SER A C    17 
ATOM 5076  O O    . SER A 1 14 ? 7.103   -4.203  -3.018 1.00 0.00 ? 14 SER A O    17 
ATOM 5077  C CB   . SER A 1 14 ? 4.966   -4.835  -1.209 1.00 0.00 ? 14 SER A CB   17 
ATOM 5078  O OG   . SER A 1 14 ? 4.155   -4.935  -0.060 1.00 0.00 ? 14 SER A OG   17 
ATOM 5079  H H    . SER A 1 14 ? 6.628   -4.294  0.943  1.00 0.00 ? 14 SER A H    17 
ATOM 5080  H HA   . SER A 1 14 ? 6.505   -6.297  -1.276 1.00 0.00 ? 14 SER A HA   17 
ATOM 5081  H HB2  . SER A 1 14 ? 4.957   -3.816  -1.545 1.00 0.00 ? 14 SER A HB2  17 
ATOM 5082  H HB3  . SER A 1 14 ? 4.553   -5.447  -2.010 1.00 0.00 ? 14 SER A HB3  17 
ATOM 5083  H HG   . SER A 1 14 ? 4.335   -4.165  0.528  1.00 0.00 ? 14 SER A HG   17 
ATOM 5084  N N    . GLY A 1 15 ? 8.524   -3.999  -1.288 1.00 0.00 ? 15 GLY A N    17 
ATOM 5085  C CA   . GLY A 1 15 ? 9.526   -3.183  -1.983 1.00 0.00 ? 15 GLY A CA   17 
ATOM 5086  C C    . GLY A 1 15 ? 9.030   -1.786  -2.384 1.00 0.00 ? 15 GLY A C    17 
ATOM 5087  O O    . GLY A 1 15 ? 9.571   -1.198  -3.319 1.00 0.00 ? 15 GLY A O    17 
ATOM 5088  H H    . GLY A 1 15 ? 8.702   -4.280  -0.334 1.00 0.00 ? 15 GLY A H    17 
ATOM 5089  H HA2  . GLY A 1 15 ? 10.392  -3.054  -1.335 1.00 0.00 ? 15 GLY A HA2  17 
ATOM 5090  H HA3  . GLY A 1 15 ? 9.855   -3.702  -2.884 1.00 0.00 ? 15 GLY A HA3  17 
ATOM 5091  N N    . ARG A 1 16 ? 7.999   -1.262  -1.701 1.00 0.00 ? 16 ARG A N    17 
ATOM 5092  C CA   . ARG A 1 16 ? 7.349   0.019   -2.007 1.00 0.00 ? 16 ARG A CA   17 
ATOM 5093  C C    . ARG A 1 16 ? 6.893   0.760   -0.731 1.00 0.00 ? 16 ARG A C    17 
ATOM 5094  O O    . ARG A 1 16 ? 6.219   0.163   0.112  1.00 0.00 ? 16 ARG A O    17 
ATOM 5095  C CB   . ARG A 1 16 ? 6.178   -0.191  -2.987 1.00 0.00 ? 16 ARG A CB   17 
ATOM 5096  C CG   . ARG A 1 16 ? 5.135   -1.203  -2.490 1.00 0.00 ? 16 ARG A CG   17 
ATOM 5097  C CD   . ARG A 1 16 ? 3.984   -1.428  -3.468 1.00 0.00 ? 16 ARG A CD   17 
ATOM 5098  N NE   . ARG A 1 16 ? 4.422   -2.198  -4.644 1.00 0.00 ? 16 ARG A NE   17 
ATOM 5099  C CZ   . ARG A 1 16 ? 3.985   -2.079  -5.889 1.00 0.00 ? 16 ARG A CZ   17 
ATOM 5100  N NH1  . ARG A 1 16 ? 3.095   -1.174  -6.226 1.00 0.00 ? 16 ARG A NH1  17 
ATOM 5101  N NH2  . ARG A 1 16 ? 4.443   -2.867  -6.829 1.00 0.00 ? 16 ARG A NH2  17 
ATOM 5102  H H    . ARG A 1 16 ? 7.637   -1.808  -0.931 1.00 0.00 ? 16 ARG A H    17 
ATOM 5103  H HA   . ARG A 1 16 ? 8.087   0.627   -2.526 1.00 0.00 ? 16 ARG A HA   17 
ATOM 5104  H HB2  . ARG A 1 16 ? 5.690   0.752   -3.140 1.00 0.00 ? 16 ARG A HB2  17 
ATOM 5105  H HB3  . ARG A 1 16 ? 6.587   -0.548  -3.935 1.00 0.00 ? 16 ARG A HB3  17 
ATOM 5106  H HG2  . ARG A 1 16 ? 5.627   -2.142  -2.323 1.00 0.00 ? 16 ARG A HG2  17 
ATOM 5107  H HG3  . ARG A 1 16 ? 4.707   -0.869  -1.550 1.00 0.00 ? 16 ARG A HG3  17 
ATOM 5108  H HD2  . ARG A 1 16 ? 3.202   -1.967  -2.969 1.00 0.00 ? 16 ARG A HD2  17 
ATOM 5109  H HD3  . ARG A 1 16 ? 3.580   -0.460  -3.754 1.00 0.00 ? 16 ARG A HD3  17 
ATOM 5110  H HE   . ARG A 1 16 ? 4.950   -3.039  -4.447 1.00 0.00 ? 16 ARG A HE   17 
ATOM 5111  H HH11 . ARG A 1 16 ? 2.699   -0.623  -5.487 1.00 0.00 ? 16 ARG A HH11 17 
ATOM 5112  H HH12 . ARG A 1 16 ? 2.736   -1.119  -7.160 1.00 0.00 ? 16 ARG A HH12 17 
ATOM 5113  H HH21 . ARG A 1 16 ? 5.052   -3.623  -6.563 1.00 0.00 ? 16 ARG A HH21 17 
ATOM 5114  H HH22 . ARG A 1 16 ? 4.097   -2.799  -7.766 1.00 0.00 ? 16 ARG A HH22 17 
ATOM 5115  N N    . PRO A 1 17 ? 7.222   2.058   -0.583 1.00 0.00 ? 17 PRO A N    17 
ATOM 5116  C CA   . PRO A 1 17 ? 6.818   2.862   0.570  1.00 0.00 ? 17 PRO A CA   17 
ATOM 5117  C C    . PRO A 1 17 ? 5.308   3.175   0.566  1.00 0.00 ? 17 PRO A C    17 
ATOM 5118  O O    . PRO A 1 17 ? 4.649   2.986   -0.461 1.00 0.00 ? 17 PRO A O    17 
ATOM 5119  C CB   . PRO A 1 17 ? 7.668   4.136   0.467  1.00 0.00 ? 17 PRO A CB   17 
ATOM 5120  C CG   . PRO A 1 17 ? 7.903   4.302   -1.030 1.00 0.00 ? 17 PRO A CG   17 
ATOM 5121  C CD   . PRO A 1 17 ? 7.972   2.866   -1.536 1.00 0.00 ? 17 PRO A CD   17 
ATOM 5122  H HA   . PRO A 1 17 ? 7.067   2.330   1.490  1.00 0.00 ? 17 PRO A HA   17 
ATOM 5123  H HB2  . PRO A 1 17 ? 7.140   4.980   0.866  1.00 0.00 ? 17 PRO A HB2  17 
ATOM 5124  H HB3  . PRO A 1 17 ? 8.622   3.973   0.971  1.00 0.00 ? 17 PRO A HB3  17 
ATOM 5125  H HG2  . PRO A 1 17 ? 7.092   4.833   -1.490 1.00 0.00 ? 17 PRO A HG2  17 
ATOM 5126  H HG3  . PRO A 1 17 ? 8.828   4.841   -1.235 1.00 0.00 ? 17 PRO A HG3  17 
ATOM 5127  H HD2  . PRO A 1 17 ? 7.531   2.795   -2.511 1.00 0.00 ? 17 PRO A HD2  17 
ATOM 5128  H HD3  . PRO A 1 17 ? 9.009   2.530   -1.559 1.00 0.00 ? 17 PRO A HD3  17 
ATOM 5129  N N    . PRO A 1 18 ? 4.746   3.667   1.690  1.00 0.00 ? 18 PRO A N    17 
ATOM 5130  C CA   . PRO A 1 18 ? 3.331   4.024   1.786  1.00 0.00 ? 18 PRO A CA   17 
ATOM 5131  C C    . PRO A 1 18 ? 2.969   5.219   0.879  1.00 0.00 ? 18 PRO A C    17 
ATOM 5132  O O    . PRO A 1 18 ? 3.752   6.167   0.773  1.00 0.00 ? 18 PRO A O    17 
ATOM 5133  C CB   . PRO A 1 18 ? 3.081   4.342   3.265  1.00 0.00 ? 18 PRO A CB   17 
ATOM 5134  C CG   . PRO A 1 18 ? 4.457   4.738   3.793  1.00 0.00 ? 18 PRO A CG   17 
ATOM 5135  C CD   . PRO A 1 18 ? 5.409   3.874   2.971  1.00 0.00 ? 18 PRO A CD   17 
ATOM 5136  H HA   . PRO A 1 18 ? 2.737   3.158   1.511  1.00 0.00 ? 18 PRO A HA   17 
ATOM 5137  H HB2  . PRO A 1 18 ? 2.385   5.152   3.369  1.00 0.00 ? 18 PRO A HB2  17 
ATOM 5138  H HB3  . PRO A 1 18 ? 2.740   3.441   3.778  1.00 0.00 ? 18 PRO A HB3  17 
ATOM 5139  H HG2  . PRO A 1 18 ? 4.646   5.781   3.629  1.00 0.00 ? 18 PRO A HG2  17 
ATOM 5140  H HG3  . PRO A 1 18 ? 4.557   4.542   4.860  1.00 0.00 ? 18 PRO A HG3  17 
ATOM 5141  H HD2  . PRO A 1 18 ? 6.346   4.379   2.831  1.00 0.00 ? 18 PRO A HD2  17 
ATOM 5142  H HD3  . PRO A 1 18 ? 5.554   2.911   3.463  1.00 0.00 ? 18 PRO A HD3  17 
ATOM 5143  N N    . PRO A 1 19 ? 1.774   5.216   0.253  1.00 0.00 ? 19 PRO A N    17 
ATOM 5144  C CA   . PRO A 1 19 ? 1.314   6.299   -0.608 1.00 0.00 ? 19 PRO A CA   17 
ATOM 5145  C C    . PRO A 1 19 ? 0.874   7.500   0.242  1.00 0.00 ? 19 PRO A C    17 
ATOM 5146  O O    . PRO A 1 19 ? -0.165  7.445   0.901  1.00 0.00 ? 19 PRO A O    17 
ATOM 5147  C CB   . PRO A 1 19 ? 0.174   5.693   -1.433 1.00 0.00 ? 19 PRO A CB   17 
ATOM 5148  C CG   . PRO A 1 19 ? -0.436  4.648   -0.498 1.00 0.00 ? 19 PRO A CG   17 
ATOM 5149  C CD   . PRO A 1 19 ? 0.761   4.170   0.330  1.00 0.00 ? 19 PRO A CD   17 
ATOM 5150  H HA   . PRO A 1 19 ? 2.114   6.607   -1.283 1.00 0.00 ? 19 PRO A HA   17 
ATOM 5151  H HB2  . PRO A 1 19 ? -0.549  6.442   -1.694 1.00 0.00 ? 19 PRO A HB2  17 
ATOM 5152  H HB3  . PRO A 1 19 ? 0.591   5.191   -2.307 1.00 0.00 ? 19 PRO A HB3  17 
ATOM 5153  H HG2  . PRO A 1 19 ? -1.187  5.087   0.130  1.00 0.00 ? 19 PRO A HG2  17 
ATOM 5154  H HG3  . PRO A 1 19 ? -0.891  3.829   -1.053 1.00 0.00 ? 19 PRO A HG3  17 
ATOM 5155  H HD2  . PRO A 1 19 ? 0.466   4.016   1.350  1.00 0.00 ? 19 PRO A HD2  17 
ATOM 5156  H HD3  . PRO A 1 19 ? 1.161   3.257   -0.105 1.00 0.00 ? 19 PRO A HD3  17 
ATOM 5157  N N    . SER A 1 20 ? 1.692   8.561   0.244  1.00 0.00 ? 20 SER A N    17 
ATOM 5158  C CA   . SER A 1 20 ? 1.395   9.850   0.892  1.00 0.00 ? 20 SER A CA   17 
ATOM 5159  C C    . SER A 1 20 ? 0.641   10.781  -0.057 1.00 0.00 ? 20 SER A C    17 
ATOM 5160  O O    . SER A 1 20 ? 1.191   11.035  -1.153 1.00 0.00 ? 20 SER A O    17 
ATOM 5161  C CB   . SER A 1 20 ? 2.675   10.542  1.362  1.00 0.00 ? 20 SER A CB   17 
ATOM 5162  O OG   . SER A 1 20 ? 3.385   9.705   2.254  1.00 0.00 ? 20 SER A OG   17 
ATOM 5163  O OXT  . SER A 1 20 ? -0.453  11.237  0.341  1.00 0.00 ? 20 SER A OXT  17 
ATOM 5164  H H    . SER A 1 20 ? 2.495   8.530   -0.365 1.00 0.00 ? 20 SER A H    17 
ATOM 5165  H HA   . SER A 1 20 ? 0.748   9.687   1.754  1.00 0.00 ? 20 SER A HA   17 
ATOM 5166  H HB2  . SER A 1 20 ? 3.293   10.759  0.512  1.00 0.00 ? 20 SER A HB2  17 
ATOM 5167  H HB3  . SER A 1 20 ? 2.412   11.474  1.867  1.00 0.00 ? 20 SER A HB3  17 
ATOM 5168  H HG   . SER A 1 20 ? 3.522   8.859   1.817  1.00 0.00 ? 20 SER A HG   17 
ATOM 5169  N N    . ASN A 1 1  ? -4.790  8.442   0.249  1.00 0.00 ? 1  ASN A N    18 
ATOM 5170  C CA   . ASN A 1 1  ? -5.686  7.485   -0.453 1.00 0.00 ? 1  ASN A CA   18 
ATOM 5171  C C    . ASN A 1 1  ? -4.849  6.300   -0.965 1.00 0.00 ? 1  ASN A C    18 
ATOM 5172  O O    . ASN A 1 1  ? -3.693  6.208   -0.570 1.00 0.00 ? 1  ASN A O    18 
ATOM 5173  C CB   . ASN A 1 1  ? -6.519  8.196   -1.544 1.00 0.00 ? 1  ASN A CB   18 
ATOM 5174  C CG   . ASN A 1 1  ? -7.833  7.461   -1.812 1.00 0.00 ? 1  ASN A CG   18 
ATOM 5175  O OD1  . ASN A 1 1  ? -7.853  6.422   -2.450 1.00 0.00 ? 1  ASN A OD1  18 
ATOM 5176  N ND2  . ASN A 1 1  ? -8.951  7.930   -1.294 1.00 0.00 ? 1  ASN A ND2  18 
ATOM 5177  H H1   . ASN A 1 1  ? -4.244  7.939   0.938  1.00 0.00 ? 1  ASN A H1   18 
ATOM 5178  H H2   . ASN A 1 1  ? -4.142  8.858   -0.406 1.00 0.00 ? 1  ASN A H2   18 
ATOM 5179  H H3   . ASN A 1 1  ? -5.325  9.168   0.704  1.00 0.00 ? 1  ASN A H3   18 
ATOM 5180  H HA   . ASN A 1 1  ? -6.383  7.080   0.282  1.00 0.00 ? 1  ASN A HA   18 
ATOM 5181  H HB2  . ASN A 1 1  ? -6.738  9.195   -1.220 1.00 0.00 ? 1  ASN A HB2  18 
ATOM 5182  H HB3  . ASN A 1 1  ? -5.944  8.259   -2.469 1.00 0.00 ? 1  ASN A HB3  18 
ATOM 5183  H HD21 . ASN A 1 1  ? -9.019  8.786   -0.768 1.00 0.00 ? 1  ASN A HD21 18 
ATOM 5184  H HD22 . ASN A 1 1  ? -9.770  7.389   -1.524 1.00 0.00 ? 1  ASN A HD22 18 
ATOM 5185  N N    . LEU A 1 2  ? -5.405  5.376   -1.765 1.00 0.00 ? 2  LEU A N    18 
ATOM 5186  C CA   . LEU A 1 2  ? -4.751  4.202   -2.378 1.00 0.00 ? 2  LEU A CA   18 
ATOM 5187  C C    . LEU A 1 2  ? -4.144  3.169   -1.390 1.00 0.00 ? 2  LEU A C    18 
ATOM 5188  O O    . LEU A 1 2  ? -3.662  2.112   -1.794 1.00 0.00 ? 2  LEU A O    18 
ATOM 5189  C CB   . LEU A 1 2  ? -3.724  4.701   -3.418 1.00 0.00 ? 2  LEU A CB   18 
ATOM 5190  C CG   . LEU A 1 2  ? -3.530  3.738   -4.610 1.00 0.00 ? 2  LEU A CG   18 
ATOM 5191  C CD1  . LEU A 1 2  ? -4.310  4.230   -5.834 1.00 0.00 ? 2  LEU A CD1  18 
ATOM 5192  C CD2  . LEU A 1 2  ? -2.051  3.617   -4.978 1.00 0.00 ? 2  LEU A CD2  18 
ATOM 5193  H H    . LEU A 1 2  ? -6.367  5.541   -2.065 1.00 0.00 ? 2  LEU A H    18 
ATOM 5194  H HA   . LEU A 1 2  ? -5.530  3.669   -2.924 1.00 0.00 ? 2  LEU A HA   18 
ATOM 5195  H HB2  . LEU A 1 2  ? -4.059  5.647   -3.798 1.00 0.00 ? 2  LEU A HB2  18 
ATOM 5196  H HB3  . LEU A 1 2  ? -2.776  4.864   -2.910 1.00 0.00 ? 2  LEU A HB3  18 
ATOM 5197  H HG   . LEU A 1 2  ? -3.896  2.747   -4.351 1.00 0.00 ? 2  LEU A HG   18 
ATOM 5198  H HD11 . LEU A 1 2  ? -5.363  4.348   -5.581 1.00 0.00 ? 2  LEU A HD11 18 
ATOM 5199  H HD12 . LEU A 1 2  ? -3.911  5.184   -6.179 1.00 0.00 ? 2  LEU A HD12 18 
ATOM 5200  H HD13 . LEU A 1 2  ? -4.230  3.497   -6.639 1.00 0.00 ? 2  LEU A HD13 18 
ATOM 5201  H HD21 . LEU A 1 2  ? -1.642  4.598   -5.223 1.00 0.00 ? 2  LEU A HD21 18 
ATOM 5202  H HD22 . LEU A 1 2  ? -1.504  3.192   -4.138 1.00 0.00 ? 2  LEU A HD22 18 
ATOM 5203  H HD23 . LEU A 1 2  ? -1.942  2.955   -5.838 1.00 0.00 ? 2  LEU A HD23 18 
ATOM 5204  N N    . TYR A 1 3  ? -4.199  3.443   -0.085 1.00 0.00 ? 3  TYR A N    18 
ATOM 5205  C CA   . TYR A 1 3  ? -3.520  2.704   0.978  1.00 0.00 ? 3  TYR A CA   18 
ATOM 5206  C C    . TYR A 1 3  ? -3.955  1.233   1.067  1.00 0.00 ? 3  TYR A C    18 
ATOM 5207  O O    . TYR A 1 3  ? -3.129  0.359   1.321  1.00 0.00 ? 3  TYR A O    18 
ATOM 5208  C CB   . TYR A 1 3  ? -3.753  3.449   2.303  1.00 0.00 ? 3  TYR A CB   18 
ATOM 5209  C CG   . TYR A 1 3  ? -2.583  3.372   3.262  1.00 0.00 ? 3  TYR A CG   18 
ATOM 5210  C CD1  . TYR A 1 3  ? -2.356  2.199   4.004  1.00 0.00 ? 3  TYR A CD1  18 
ATOM 5211  C CD2  . TYR A 1 3  ? -1.718  4.476   3.408  1.00 0.00 ? 3  TYR A CD2  18 
ATOM 5212  C CE1  . TYR A 1 3  ? -1.265  2.121   4.888  1.00 0.00 ? 3  TYR A CE1  18 
ATOM 5213  C CE2  . TYR A 1 3  ? -0.634  4.408   4.303  1.00 0.00 ? 3  TYR A CE2  18 
ATOM 5214  C CZ   . TYR A 1 3  ? -0.399  3.225   5.036  1.00 0.00 ? 3  TYR A CZ   18 
ATOM 5215  O OH   . TYR A 1 3  ? 0.654   3.151   5.892  1.00 0.00 ? 3  TYR A OH   18 
ATOM 5216  H H    . TYR A 1 3  ? -4.531  4.367   0.144  1.00 0.00 ? 3  TYR A H    18 
ATOM 5217  H HA   . TYR A 1 3  ? -2.450  2.720   0.763  1.00 0.00 ? 3  TYR A HA   18 
ATOM 5218  H HB2  . TYR A 1 3  ? -3.942  4.482   2.082  1.00 0.00 ? 3  TYR A HB2  18 
ATOM 5219  H HB3  . TYR A 1 3  ? -4.647  3.061   2.792  1.00 0.00 ? 3  TYR A HB3  18 
ATOM 5220  H HD1  . TYR A 1 3  ? -3.021  1.359   3.886  1.00 0.00 ? 3  TYR A HD1  18 
ATOM 5221  H HD2  . TYR A 1 3  ? -1.875  5.381   2.835  1.00 0.00 ? 3  TYR A HD2  18 
ATOM 5222  H HE1  . TYR A 1 3  ? -1.080  1.223   5.456  1.00 0.00 ? 3  TYR A HE1  18 
ATOM 5223  H HE2  . TYR A 1 3  ? 0.025   5.255   4.425  1.00 0.00 ? 3  TYR A HE2  18 
ATOM 5224  H HH   . TYR A 1 3  ? 0.402   3.418   6.779  1.00 0.00 ? 3  TYR A HH   18 
ATOM 5225  N N    . ILE A 1 4  ? -5.239  0.944   0.809  1.00 0.00 ? 4  ILE A N    18 
ATOM 5226  C CA   . ILE A 1 4  ? -5.793  -0.418  0.803  1.00 0.00 ? 4  ILE A CA   18 
ATOM 5227  C C    . ILE A 1 4  ? -5.137  -1.278  -0.294 1.00 0.00 ? 4  ILE A C    18 
ATOM 5228  O O    . ILE A 1 4  ? -4.777  -2.429  -0.051 1.00 0.00 ? 4  ILE A O    18 
ATOM 5229  C CB   . ILE A 1 4  ? -7.337  -0.377  0.654  1.00 0.00 ? 4  ILE A CB   18 
ATOM 5230  C CG1  . ILE A 1 4  ? -8.002  0.564   1.695  1.00 0.00 ? 4  ILE A CG1  18 
ATOM 5231  C CG2  . ILE A 1 4  ? -7.933  -1.789  0.786  1.00 0.00 ? 4  ILE A CG2  18 
ATOM 5232  C CD1  . ILE A 1 4  ? -8.600  1.821   1.047  1.00 0.00 ? 4  ILE A CD1  18 
ATOM 5233  H H    . ILE A 1 4  ? -5.855  1.722   0.628  1.00 0.00 ? 4  ILE A H    18 
ATOM 5234  H HA   . ILE A 1 4  ? -5.561  -0.884  1.762  1.00 0.00 ? 4  ILE A HA   18 
ATOM 5235  H HB   . ILE A 1 4  ? -7.578  -0.019  -0.348 1.00 0.00 ? 4  ILE A HB   18 
ATOM 5236  H HG12 . ILE A 1 4  ? -8.786  0.027   2.194  1.00 0.00 ? 4  ILE A HG12 18 
ATOM 5237  H HG13 . ILE A 1 4  ? -7.278  0.868   2.451  1.00 0.00 ? 4  ILE A HG13 18 
ATOM 5238  H HG21 . ILE A 1 4  ? -7.587  -2.427  -0.028 1.00 0.00 ? 4  ILE A HG21 18 
ATOM 5239  H HG22 . ILE A 1 4  ? -7.641  -2.235  1.738  1.00 0.00 ? 4  ILE A HG22 18 
ATOM 5240  H HG23 . ILE A 1 4  ? -9.023  -1.740  0.735  1.00 0.00 ? 4  ILE A HG23 18 
ATOM 5241  H HD11 . ILE A 1 4  ? -7.889  2.268   0.350  1.00 0.00 ? 4  ILE A HD11 18 
ATOM 5242  H HD12 . ILE A 1 4  ? -9.514  1.556   0.511  1.00 0.00 ? 4  ILE A HD12 18 
ATOM 5243  H HD13 . ILE A 1 4  ? -8.845  2.548   1.821  1.00 0.00 ? 4  ILE A HD13 18 
ATOM 5244  N N    . GLN A 1 5  ? -4.930  -0.702  -1.487 1.00 0.00 ? 5  GLN A N    18 
ATOM 5245  C CA   . GLN A 1 5  ? -4.240  -1.358  -2.602 1.00 0.00 ? 5  GLN A CA   18 
ATOM 5246  C C    . GLN A 1 5  ? -2.757  -1.594  -2.286 1.00 0.00 ? 5  GLN A C    18 
ATOM 5247  O O    . GLN A 1 5  ? -2.238  -2.664  -2.596 1.00 0.00 ? 5  GLN A O    18 
ATOM 5248  C CB   . GLN A 1 5  ? -4.402  -0.514  -3.877 1.00 0.00 ? 5  GLN A CB   18 
ATOM 5249  C CG   . GLN A 1 5  ? -5.825  -0.583  -4.457 1.00 0.00 ? 5  GLN A CG   18 
ATOM 5250  C CD   . GLN A 1 5  ? -6.299  0.780   -4.949 1.00 0.00 ? 5  GLN A CD   18 
ATOM 5251  O OE1  . GLN A 1 5  ? -5.987  1.219   -6.043 1.00 0.00 ? 5  GLN A OE1  18 
ATOM 5252  N NE2  . GLN A 1 5  ? -7.068  1.504   -4.156 1.00 0.00 ? 5  GLN A NE2  18 
ATOM 5253  H H    . GLN A 1 5  ? -5.142  0.280   -1.577 1.00 0.00 ? 5  GLN A H    18 
ATOM 5254  H HA   . GLN A 1 5  ? -4.690  -2.336  -2.774 1.00 0.00 ? 5  GLN A HA   18 
ATOM 5255  H HB2  . GLN A 1 5  ? -4.176  0.508   -3.643 1.00 0.00 ? 5  GLN A HB2  18 
ATOM 5256  H HB3  . GLN A 1 5  ? -3.702  -0.864  -4.637 1.00 0.00 ? 5  GLN A HB3  18 
ATOM 5257  H HG2  . GLN A 1 5  ? -5.832  -1.272  -5.280 1.00 0.00 ? 5  GLN A HG2  18 
ATOM 5258  H HG3  . GLN A 1 5  ? -6.527  -0.953  -3.709 1.00 0.00 ? 5  GLN A HG3  18 
ATOM 5259  H HE21 . GLN A 1 5  ? -7.405  1.166   -3.274 1.00 0.00 ? 5  GLN A HE21 18 
ATOM 5260  H HE22 . GLN A 1 5  ? -7.384  2.362   -4.578 1.00 0.00 ? 5  GLN A HE22 18 
ATOM 5261  N N    . TRP A 1 6  ? -2.087  -0.635  -1.631 1.00 0.00 ? 6  TRP A N    18 
ATOM 5262  C CA   . TRP A 1 6  ? -0.718  -0.822  -1.137 1.00 0.00 ? 6  TRP A CA   18 
ATOM 5263  C C    . TRP A 1 6  ? -0.625  -1.935  -0.078 1.00 0.00 ? 6  TRP A C    18 
ATOM 5264  O O    . TRP A 1 6  ? 0.234   -2.811  -0.181 1.00 0.00 ? 6  TRP A O    18 
ATOM 5265  C CB   . TRP A 1 6  ? -0.169  0.510   -0.615 1.00 0.00 ? 6  TRP A CB   18 
ATOM 5266  C CG   . TRP A 1 6  ? 1.231   0.448   -0.086 1.00 0.00 ? 6  TRP A CG   18 
ATOM 5267  C CD1  . TRP A 1 6  ? 2.357   0.390   -0.836 1.00 0.00 ? 6  TRP A CD1  18 
ATOM 5268  C CD2  . TRP A 1 6  ? 1.678   0.412   1.305  1.00 0.00 ? 6  TRP A CD2  18 
ATOM 5269  N NE1  . TRP A 1 6  ? 3.461   0.324   -0.009 1.00 0.00 ? 6  TRP A NE1  18 
ATOM 5270  C CE2  . TRP A 1 6  ? 3.102   0.345   1.317  1.00 0.00 ? 6  TRP A CE2  18 
ATOM 5271  C CE3  . TRP A 1 6  ? 1.032   0.434   2.562  1.00 0.00 ? 6  TRP A CE3  18 
ATOM 5272  C CZ2  . TRP A 1 6  ? 3.852   0.322   2.500  1.00 0.00 ? 6  TRP A CZ2  18 
ATOM 5273  C CZ3  . TRP A 1 6  ? 1.773   0.390   3.759  1.00 0.00 ? 6  TRP A CZ3  18 
ATOM 5274  C CH2  . TRP A 1 6  ? 3.179   0.343   3.732  1.00 0.00 ? 6  TRP A CH2  18 
ATOM 5275  H H    . TRP A 1 6  ? -2.569  0.238   -1.442 1.00 0.00 ? 6  TRP A H    18 
ATOM 5276  H HA   . TRP A 1 6  ? -0.091  -1.137  -1.973 1.00 0.00 ? 6  TRP A HA   18 
ATOM 5277  H HB2  . TRP A 1 6  ? -0.191  1.219   -1.420 1.00 0.00 ? 6  TRP A HB2  18 
ATOM 5278  H HB3  . TRP A 1 6  ? -0.817  0.881   0.178  1.00 0.00 ? 6  TRP A HB3  18 
ATOM 5279  H HD1  . TRP A 1 6  ? 2.382   0.389   -1.919 1.00 0.00 ? 6  TRP A HD1  18 
ATOM 5280  H HE1  . TRP A 1 6  ? 4.439   0.289   -0.304 1.00 0.00 ? 6  TRP A HE1  18 
ATOM 5281  H HE3  . TRP A 1 6  ? -0.045  0.494   2.594  1.00 0.00 ? 6  TRP A HE3  18 
ATOM 5282  H HZ2  . TRP A 1 6  ? 4.931   0.270   2.447  1.00 0.00 ? 6  TRP A HZ2  18 
ATOM 5283  H HZ3  . TRP A 1 6  ? 1.262   0.416   4.711  1.00 0.00 ? 6  TRP A HZ3  18 
ATOM 5284  H HH2  . TRP A 1 6  ? 3.741   0.324   4.655  1.00 0.00 ? 6  TRP A HH2  18 
ATOM 5285  N N    . LEU A 1 7  ? -1.535  -1.954  0.908  1.00 0.00 ? 7  LEU A N    18 
ATOM 5286  C CA   . LEU A 1 7  ? -1.599  -3.028  1.905  1.00 0.00 ? 7  LEU A CA   18 
ATOM 5287  C C    . LEU A 1 7  ? -1.859  -4.404  1.277  1.00 0.00 ? 7  LEU A C    18 
ATOM 5288  O O    . LEU A 1 7  ? -1.246  -5.374  1.719  1.00 0.00 ? 7  LEU A O    18 
ATOM 5289  C CB   . LEU A 1 7  ? -2.653  -2.718  2.982  1.00 0.00 ? 7  LEU A CB   18 
ATOM 5290  C CG   . LEU A 1 7  ? -2.238  -1.612  3.971  1.00 0.00 ? 7  LEU A CG   18 
ATOM 5291  C CD1  . LEU A 1 7  ? -3.451  -1.213  4.816  1.00 0.00 ? 7  LEU A CD1  18 
ATOM 5292  C CD2  . LEU A 1 7  ? -1.124  -2.058  4.928  1.00 0.00 ? 7  LEU A CD2  18 
ATOM 5293  H H    . LEU A 1 7  ? -2.199  -1.184  0.968  1.00 0.00 ? 7  LEU A H    18 
ATOM 5294  H HA   . LEU A 1 7  ? -0.619  -3.101  2.378  1.00 0.00 ? 7  LEU A HA   18 
ATOM 5295  H HB2  . LEU A 1 7  ? -3.556  -2.409  2.491  1.00 0.00 ? 7  LEU A HB2  18 
ATOM 5296  H HB3  . LEU A 1 7  ? -2.850  -3.627  3.553  1.00 0.00 ? 7  LEU A HB3  18 
ATOM 5297  H HG   . LEU A 1 7  ? -1.894  -0.741  3.419  1.00 0.00 ? 7  LEU A HG   18 
ATOM 5298  H HD11 . LEU A 1 7  ? -4.238  -0.826  4.169  1.00 0.00 ? 7  LEU A HD11 18 
ATOM 5299  H HD12 . LEU A 1 7  ? -3.830  -2.080  5.360  1.00 0.00 ? 7  LEU A HD12 18 
ATOM 5300  H HD13 . LEU A 1 7  ? -3.169  -0.442  5.533  1.00 0.00 ? 7  LEU A HD13 18 
ATOM 5301  H HD21 . LEU A 1 7  ? -1.484  -2.855  5.579  1.00 0.00 ? 7  LEU A HD21 18 
ATOM 5302  H HD22 . LEU A 1 7  ? -0.258  -2.415  4.373  1.00 0.00 ? 7  LEU A HD22 18 
ATOM 5303  H HD23 . LEU A 1 7  ? -0.808  -1.215  5.538  1.00 0.00 ? 7  LEU A HD23 18 
ATOM 5304  N N    . LYS A 1 8  ? -2.699  -4.500  0.231  1.00 0.00 ? 8  LYS A N    18 
ATOM 5305  C CA   . LYS A 1 8  ? -2.961  -5.760  -0.490 1.00 0.00 ? 8  LYS A CA   18 
ATOM 5306  C C    . LYS A 1 8  ? -1.682  -6.440  -0.992 1.00 0.00 ? 8  LYS A C    18 
ATOM 5307  O O    . LYS A 1 8  ? -1.618  -7.666  -1.015 1.00 0.00 ? 8  LYS A O    18 
ATOM 5308  C CB   . LYS A 1 8  ? -3.959  -5.521  -1.641 1.00 0.00 ? 8  LYS A CB   18 
ATOM 5309  C CG   . LYS A 1 8  ? -4.419  -6.827  -2.322 1.00 0.00 ? 8  LYS A CG   18 
ATOM 5310  C CD   . LYS A 1 8  ? -3.630  -7.226  -3.585 1.00 0.00 ? 8  LYS A CD   18 
ATOM 5311  C CE   . LYS A 1 8  ? -4.103  -6.440  -4.814 1.00 0.00 ? 8  LYS A CE   18 
ATOM 5312  N NZ   . LYS A 1 8  ? -3.568  -7.025  -6.066 1.00 0.00 ? 8  LYS A NZ   18 
ATOM 5313  H H    . LYS A 1 8  ? -3.215  -3.664  -0.036 1.00 0.00 ? 8  LYS A H    18 
ATOM 5314  H HA   . LYS A 1 8  ? -3.413  -6.457  0.217  1.00 0.00 ? 8  LYS A HA   18 
ATOM 5315  H HB2  . LYS A 1 8  ? -4.821  -5.019  -1.247 1.00 0.00 ? 8  LYS A HB2  18 
ATOM 5316  H HB3  . LYS A 1 8  ? -3.524  -4.853  -2.384 1.00 0.00 ? 8  LYS A HB3  18 
ATOM 5317  H HG2  . LYS A 1 8  ? -4.327  -7.623  -1.608 1.00 0.00 ? 8  LYS A HG2  18 
ATOM 5318  H HG3  . LYS A 1 8  ? -5.470  -6.727  -2.593 1.00 0.00 ? 8  LYS A HG3  18 
ATOM 5319  H HD2  . LYS A 1 8  ? -2.588  -7.026  -3.423 1.00 0.00 ? 8  LYS A HD2  18 
ATOM 5320  H HD3  . LYS A 1 8  ? -3.798  -8.290  -3.759 1.00 0.00 ? 8  LYS A HD3  18 
ATOM 5321  H HE2  . LYS A 1 8  ? -5.175  -6.459  -4.850 1.00 0.00 ? 8  LYS A HE2  18 
ATOM 5322  H HE3  . LYS A 1 8  ? -3.782  -5.399  -4.713 1.00 0.00 ? 8  LYS A HE3  18 
ATOM 5323  H HZ1  . LYS A 1 8  ? -2.555  -6.986  -6.067 1.00 0.00 ? 8  LYS A HZ1  18 
ATOM 5324  H HZ2  . LYS A 1 8  ? -3.851  -7.992  -6.145 1.00 0.00 ? 8  LYS A HZ2  18 
ATOM 5325  H HZ3  . LYS A 1 8  ? -3.914  -6.519  -6.870 1.00 0.00 ? 8  LYS A HZ3  18 
ATOM 5326  N N    . ASP A 1 9  ? -0.674  -5.659  -1.382 1.00 0.00 ? 9  ASP A N    18 
ATOM 5327  C CA   . ASP A 1 9  ? 0.615   -6.165  -1.853 1.00 0.00 ? 9  ASP A CA   18 
ATOM 5328  C C    . ASP A 1 9  ? 1.571   -6.567  -0.705 1.00 0.00 ? 9  ASP A C    18 
ATOM 5329  O O    . ASP A 1 9  ? 2.686   -7.014  -0.969 1.00 0.00 ? 9  ASP A O    18 
ATOM 5330  C CB   . ASP A 1 9  ? 1.231   -5.098  -2.777 1.00 0.00 ? 9  ASP A CB   18 
ATOM 5331  C CG   . ASP A 1 9  ? 2.189   -5.711  -3.799 1.00 0.00 ? 9  ASP A CG   18 
ATOM 5332  O OD1  . ASP A 1 9  ? 1.663   -6.222  -4.813 1.00 0.00 ? 9  ASP A OD1  18 
ATOM 5333  O OD2  . ASP A 1 9  ? 3.416   -5.646  -3.568 1.00 0.00 ? 9  ASP A OD2  18 
ATOM 5334  H H    . ASP A 1 9  ? -0.796  -4.654  -1.332 1.00 0.00 ? 9  ASP A H    18 
ATOM 5335  H HA   . ASP A 1 9  ? 0.438   -7.059  -2.454 1.00 0.00 ? 9  ASP A HA   18 
ATOM 5336  H HB2  . ASP A 1 9  ? 0.441   -4.595  -3.301 1.00 0.00 ? 9  ASP A HB2  18 
ATOM 5337  H HB3  . ASP A 1 9  ? 1.736   -4.335  -2.183 1.00 0.00 ? 9  ASP A HB3  18 
ATOM 5338  N N    . GLY A 1 10 ? 1.188   -6.375  0.570  1.00 0.00 ? 10 GLY A N    18 
ATOM 5339  C CA   . GLY A 1 10 ? 2.022   -6.675  1.745  1.00 0.00 ? 10 GLY A CA   18 
ATOM 5340  C C    . GLY A 1 10 ? 2.601   -5.455  2.475  1.00 0.00 ? 10 GLY A C    18 
ATOM 5341  O O    . GLY A 1 10 ? 3.441   -5.624  3.363  1.00 0.00 ? 10 GLY A O    18 
ATOM 5342  H H    . GLY A 1 10 ? 0.253   -6.015  0.741  1.00 0.00 ? 10 GLY A H    18 
ATOM 5343  H HA2  . GLY A 1 10 ? 1.412   -7.227  2.460  1.00 0.00 ? 10 GLY A HA2  18 
ATOM 5344  H HA3  . GLY A 1 10 ? 2.853   -7.319  1.458  1.00 0.00 ? 10 GLY A HA3  18 
ATOM 5345  N N    . GLY A 1 11 ? 2.171   -4.233  2.128  1.00 0.00 ? 11 GLY A N    18 
ATOM 5346  C CA   . GLY A 1 11 ? 2.595   -2.981  2.757  1.00 0.00 ? 11 GLY A CA   18 
ATOM 5347  C C    . GLY A 1 11 ? 4.126   -2.821  2.820  1.00 0.00 ? 11 GLY A C    18 
ATOM 5348  O O    . GLY A 1 11 ? 4.764   -2.728  1.772  1.00 0.00 ? 11 GLY A O    18 
ATOM 5349  H H    . GLY A 1 11 ? 1.579   -4.166  1.309  1.00 0.00 ? 11 GLY A H    18 
ATOM 5350  H HA2  . GLY A 1 11 ? 2.194   -2.157  2.171  1.00 0.00 ? 11 GLY A HA2  18 
ATOM 5351  H HA3  . GLY A 1 11 ? 2.155   -2.927  3.750  1.00 0.00 ? 11 GLY A HA3  18 
ATOM 5352  N N    . PRO A 1 12 ? 4.762   -2.798  4.014  1.00 0.00 ? 12 PRO A N    18 
ATOM 5353  C CA   . PRO A 1 12 ? 6.222   -2.711  4.128  1.00 0.00 ? 12 PRO A CA   18 
ATOM 5354  C C    . PRO A 1 12 ? 6.985   -3.820  3.384  1.00 0.00 ? 12 PRO A C    18 
ATOM 5355  O O    . PRO A 1 12 ? 8.141   -3.624  3.019  1.00 0.00 ? 12 PRO A O    18 
ATOM 5356  C CB   . PRO A 1 12 ? 6.536   -2.771  5.628  1.00 0.00 ? 12 PRO A CB   18 
ATOM 5357  C CG   . PRO A 1 12 ? 5.232   -2.347  6.300  1.00 0.00 ? 12 PRO A CG   18 
ATOM 5358  C CD   . PRO A 1 12 ? 4.159   -2.854  5.339  1.00 0.00 ? 12 PRO A CD   18 
ATOM 5359  H HA   . PRO A 1 12 ? 6.541   -1.745  3.735  1.00 0.00 ? 12 PRO A HA   18 
ATOM 5360  H HB2  . PRO A 1 12 ? 6.809   -3.767  5.920  1.00 0.00 ? 12 PRO A HB2  18 
ATOM 5361  H HB3  . PRO A 1 12 ? 7.357   -2.104  5.890  1.00 0.00 ? 12 PRO A HB3  18 
ATOM 5362  H HG2  . PRO A 1 12 ? 5.131   -2.805  7.265  1.00 0.00 ? 12 PRO A HG2  18 
ATOM 5363  H HG3  . PRO A 1 12 ? 5.189   -1.259  6.357  1.00 0.00 ? 12 PRO A HG3  18 
ATOM 5364  H HD2  . PRO A 1 12 ? 3.884   -3.862  5.583  1.00 0.00 ? 12 PRO A HD2  18 
ATOM 5365  H HD3  . PRO A 1 12 ? 3.274   -2.223  5.414  1.00 0.00 ? 12 PRO A HD3  18 
ATOM 5366  N N    . SER A 1 13 ? 6.349   -4.977  3.147  1.00 0.00 ? 13 SER A N    18 
ATOM 5367  C CA   . SER A 1 13 ? 6.954   -6.124  2.463  1.00 0.00 ? 13 SER A CA   18 
ATOM 5368  C C    . SER A 1 13 ? 6.833   -6.062  0.928  1.00 0.00 ? 13 SER A C    18 
ATOM 5369  O O    . SER A 1 13 ? 7.261   -6.986  0.242  1.00 0.00 ? 13 SER A O    18 
ATOM 5370  C CB   . SER A 1 13 ? 6.368   -7.420  3.048  1.00 0.00 ? 13 SER A CB   18 
ATOM 5371  O OG   . SER A 1 13 ? 7.404   -8.335  3.350  1.00 0.00 ? 13 SER A OG   18 
ATOM 5372  H H    . SER A 1 13 ? 5.372   -5.058  3.425  1.00 0.00 ? 13 SER A H    18 
ATOM 5373  H HA   . SER A 1 13 ? 8.023   -6.116  2.682  1.00 0.00 ? 13 SER A HA   18 
ATOM 5374  H HB2  . SER A 1 13 ? 5.826   -7.190  3.945  1.00 0.00 ? 13 SER A HB2  18 
ATOM 5375  H HB3  . SER A 1 13 ? 5.665   -7.873  2.347  1.00 0.00 ? 13 SER A HB3  18 
ATOM 5376  H HG   . SER A 1 13 ? 7.993   -7.938  3.997  1.00 0.00 ? 13 SER A HG   18 
ATOM 5377  N N    . SER A 1 14 ? 6.285   -4.971  0.375  1.00 0.00 ? 14 SER A N    18 
ATOM 5378  C CA   . SER A 1 14 ? 5.996   -4.784  -1.057 1.00 0.00 ? 14 SER A CA   18 
ATOM 5379  C C    . SER A 1 14 ? 7.108   -4.082  -1.850 1.00 0.00 ? 14 SER A C    18 
ATOM 5380  O O    . SER A 1 14 ? 6.920   -3.757  -3.019 1.00 0.00 ? 14 SER A O    18 
ATOM 5381  C CB   . SER A 1 14 ? 4.711   -3.968  -1.193 1.00 0.00 ? 14 SER A CB   18 
ATOM 5382  O OG   . SER A 1 14 ? 3.682   -4.612  -0.483 1.00 0.00 ? 14 SER A OG   18 
ATOM 5383  H H    . SER A 1 14 ? 5.894   -4.268  0.998  1.00 0.00 ? 14 SER A H    18 
ATOM 5384  H HA   . SER A 1 14 ? 5.825   -5.757  -1.521 1.00 0.00 ? 14 SER A HA   18 
ATOM 5385  H HB2  . SER A 1 14 ? 4.865   -2.985  -0.791 1.00 0.00 ? 14 SER A HB2  18 
ATOM 5386  H HB3  . SER A 1 14 ? 4.431   -3.871  -2.241 1.00 0.00 ? 14 SER A HB3  18 
ATOM 5387  H HG   . SER A 1 14 ? 3.520   -5.494  -0.884 1.00 0.00 ? 14 SER A HG   18 
ATOM 5388  N N    . GLY A 1 15 ? 8.256   -3.783  -1.226 1.00 0.00 ? 15 GLY A N    18 
ATOM 5389  C CA   . GLY A 1 15 ? 9.384   -3.115  -1.892 1.00 0.00 ? 15 GLY A CA   18 
ATOM 5390  C C    . GLY A 1 15 ? 9.136   -1.644  -2.261 1.00 0.00 ? 15 GLY A C    18 
ATOM 5391  O O    . GLY A 1 15 ? 9.906   -1.080  -3.037 1.00 0.00 ? 15 GLY A O    18 
ATOM 5392  H H    . GLY A 1 15 ? 8.354   -4.097  -0.270 1.00 0.00 ? 15 GLY A H    18 
ATOM 5393  H HA2  . GLY A 1 15 ? 10.260  -3.161  -1.246 1.00 0.00 ? 15 GLY A HA2  18 
ATOM 5394  H HA3  . GLY A 1 15 ? 9.616   -3.654  -2.812 1.00 0.00 ? 15 GLY A HA3  18 
ATOM 5395  N N    . ARG A 1 16 ? 8.071   -1.022  -1.733 1.00 0.00 ? 16 ARG A N    18 
ATOM 5396  C CA   . ARG A 1 16 ? 7.620   0.333   -2.073 1.00 0.00 ? 16 ARG A CA   18 
ATOM 5397  C C    . ARG A 1 16 ? 7.039   1.042   -0.836 1.00 0.00 ? 16 ARG A C    18 
ATOM 5398  O O    . ARG A 1 16 ? 6.265   0.407   -0.118 1.00 0.00 ? 16 ARG A O    18 
ATOM 5399  C CB   . ARG A 1 16 ? 6.558   0.205   -3.182 1.00 0.00 ? 16 ARG A CB   18 
ATOM 5400  C CG   . ARG A 1 16 ? 6.146   1.562   -3.766 1.00 0.00 ? 16 ARG A CG   18 
ATOM 5401  C CD   . ARG A 1 16 ? 5.085   1.404   -4.861 1.00 0.00 ? 16 ARG A CD   18 
ATOM 5402  N NE   . ARG A 1 16 ? 5.279   2.408   -5.922 1.00 0.00 ? 16 ARG A NE   18 
ATOM 5403  C CZ   . ARG A 1 16 ? 4.427   2.749   -6.879 1.00 0.00 ? 16 ARG A CZ   18 
ATOM 5404  N NH1  . ARG A 1 16 ? 3.214   2.253   -6.941 1.00 0.00 ? 16 ARG A NH1  18 
ATOM 5405  N NH2  . ARG A 1 16 ? 4.794   3.604   -7.805 1.00 0.00 ? 16 ARG A NH2  18 
ATOM 5406  H H    . ARG A 1 16 ? 7.498   -1.558  -1.093 1.00 0.00 ? 16 ARG A H    18 
ATOM 5407  H HA   . ARG A 1 16 ? 8.474   0.889   -2.457 1.00 0.00 ? 16 ARG A HA   18 
ATOM 5408  H HB2  . ARG A 1 16 ? 6.958   -0.402  -3.972 1.00 0.00 ? 16 ARG A HB2  18 
ATOM 5409  H HB3  . ARG A 1 16 ? 5.678   -0.308  -2.787 1.00 0.00 ? 16 ARG A HB3  18 
ATOM 5410  H HG2  . ARG A 1 16 ? 5.747   2.173   -2.980 1.00 0.00 ? 16 ARG A HG2  18 
ATOM 5411  H HG3  . ARG A 1 16 ? 7.035   2.033   -4.183 1.00 0.00 ? 16 ARG A HG3  18 
ATOM 5412  H HD2  . ARG A 1 16 ? 5.162   0.422   -5.287 1.00 0.00 ? 16 ARG A HD2  18 
ATOM 5413  H HD3  . ARG A 1 16 ? 4.099   1.511   -4.406 1.00 0.00 ? 16 ARG A HD3  18 
ATOM 5414  H HE   . ARG A 1 16 ? 6.183   2.845   -5.952 1.00 0.00 ? 16 ARG A HE   18 
ATOM 5415  H HH11 . ARG A 1 16 ? 2.943   1.589   -6.236 1.00 0.00 ? 16 ARG A HH11 18 
ATOM 5416  H HH12 . ARG A 1 16 ? 2.578   2.515   -7.670 1.00 0.00 ? 16 ARG A HH12 18 
ATOM 5417  H HH21 . ARG A 1 16 ? 5.722   3.990   -7.801 1.00 0.00 ? 16 ARG A HH21 18 
ATOM 5418  H HH22 . ARG A 1 16 ? 4.153   3.860   -8.532 1.00 0.00 ? 16 ARG A HH22 18 
ATOM 5419  N N    . PRO A 1 17 ? 7.339   2.336   -0.597 1.00 0.00 ? 17 PRO A N    18 
ATOM 5420  C CA   . PRO A 1 17 ? 6.761   3.096   0.517  1.00 0.00 ? 17 PRO A CA   18 
ATOM 5421  C C    . PRO A 1 17 ? 5.236   3.291   0.376  1.00 0.00 ? 17 PRO A C    18 
ATOM 5422  O O    . PRO A 1 17 ? 4.700   3.157   -0.728 1.00 0.00 ? 17 PRO A O    18 
ATOM 5423  C CB   . PRO A 1 17 ? 7.502   4.441   0.515  1.00 0.00 ? 17 PRO A CB   18 
ATOM 5424  C CG   . PRO A 1 17 ? 7.925   4.615   -0.941 1.00 0.00 ? 17 PRO A CG   18 
ATOM 5425  C CD   . PRO A 1 17 ? 8.240   3.185   -1.367 1.00 0.00 ? 17 PRO A CD   18 
ATOM 5426  H HA   . PRO A 1 17 ? 6.966   2.571   1.450  1.00 0.00 ? 17 PRO A HA   18 
ATOM 5427  H HB2  . PRO A 1 17 ? 6.852   5.237   0.823  1.00 0.00 ? 17 PRO A HB2  18 
ATOM 5428  H HB3  . PRO A 1 17 ? 8.390   4.367   1.144  1.00 0.00 ? 17 PRO A HB3  18 
ATOM 5429  H HG2  . PRO A 1 17 ? 7.129   5.028   -1.529 1.00 0.00 ? 17 PRO A HG2  18 
ATOM 5430  H HG3  . PRO A 1 17 ? 8.791   5.270   -1.039 1.00 0.00 ? 17 PRO A HG3  18 
ATOM 5431  H HD2  . PRO A 1 17 ? 8.064   3.060   -2.418 1.00 0.00 ? 17 PRO A HD2  18 
ATOM 5432  H HD3  . PRO A 1 17 ? 9.272   2.943   -1.108 1.00 0.00 ? 17 PRO A HD3  18 
ATOM 5433  N N    . PRO A 1 18 ? 4.530   3.634   1.472  1.00 0.00 ? 18 PRO A N    18 
ATOM 5434  C CA   . PRO A 1 18 ? 3.086   3.848   1.449  1.00 0.00 ? 18 PRO A CA   18 
ATOM 5435  C C    . PRO A 1 18 ? 2.698   5.104   0.650  1.00 0.00 ? 18 PRO A C    18 
ATOM 5436  O O    . PRO A 1 18 ? 3.420   6.101   0.687  1.00 0.00 ? 18 PRO A O    18 
ATOM 5437  C CB   . PRO A 1 18 ? 2.662   3.983   2.913  1.00 0.00 ? 18 PRO A CB   18 
ATOM 5438  C CG   . PRO A 1 18 ? 3.925   4.461   3.623  1.00 0.00 ? 18 PRO A CG   18 
ATOM 5439  C CD   . PRO A 1 18 ? 5.046   3.799   2.825  1.00 0.00 ? 18 PRO A CD   18 
ATOM 5440  H HA   . PRO A 1 18 ? 2.610   2.974   1.015  1.00 0.00 ? 18 PRO A HA   18 
ATOM 5441  H HB2  . PRO A 1 18 ? 1.872   4.701   3.016  1.00 0.00 ? 18 PRO A HB2  18 
ATOM 5442  H HB3  . PRO A 1 18 ? 2.373   3.010   3.303  1.00 0.00 ? 18 PRO A HB3  18 
ATOM 5443  H HG2  . PRO A 1 18 ? 4.006   5.530   3.586  1.00 0.00 ? 18 PRO A HG2  18 
ATOM 5444  H HG3  . PRO A 1 18 ? 3.940   4.157   4.670  1.00 0.00 ? 18 PRO A HG3  18 
ATOM 5445  H HD2  . PRO A 1 18 ? 5.918   4.424   2.818  1.00 0.00 ? 18 PRO A HD2  18 
ATOM 5446  H HD3  . PRO A 1 18 ? 5.270   2.821   3.248  1.00 0.00 ? 18 PRO A HD3  18 
ATOM 5447  N N    . PRO A 1 19 ? 1.537   5.098   -0.033 1.00 0.00 ? 19 PRO A N    18 
ATOM 5448  C CA   . PRO A 1 19 ? 1.010   6.280   -0.696 1.00 0.00 ? 19 PRO A CA   18 
ATOM 5449  C C    . PRO A 1 19 ? 0.436   7.257   0.342  1.00 0.00 ? 19 PRO A C    18 
ATOM 5450  O O    . PRO A 1 19 ? -0.227  6.870   1.309  1.00 0.00 ? 19 PRO A O    18 
ATOM 5451  C CB   . PRO A 1 19 ? -0.043  5.743   -1.671 1.00 0.00 ? 19 PRO A CB   18 
ATOM 5452  C CG   . PRO A 1 19 ? -0.579  4.494   -0.969 1.00 0.00 ? 19 PRO A CG   18 
ATOM 5453  C CD   . PRO A 1 19 ? 0.631   3.970   -0.196 1.00 0.00 ? 19 PRO A CD   18 
ATOM 5454  H HA   . PRO A 1 19 ? 1.802   6.778   -1.258 1.00 0.00 ? 19 PRO A HA   18 
ATOM 5455  H HB2  . PRO A 1 19 ? -0.825  6.462   -1.825 1.00 0.00 ? 19 PRO A HB2  18 
ATOM 5456  H HB3  . PRO A 1 19 ? 0.453   5.447   -2.598 1.00 0.00 ? 19 PRO A HB3  18 
ATOM 5457  H HG2  . PRO A 1 19 ? -1.381  4.744   -0.302 1.00 0.00 ? 19 PRO A HG2  18 
ATOM 5458  H HG3  . PRO A 1 19 ? -0.944  3.756   -1.684 1.00 0.00 ? 19 PRO A HG3  18 
ATOM 5459  H HD2  . PRO A 1 19 ? 0.326   3.598   0.763  1.00 0.00 ? 19 PRO A HD2  18 
ATOM 5460  H HD3  . PRO A 1 19 ? 1.130   3.194   -0.777 1.00 0.00 ? 19 PRO A HD3  18 
ATOM 5461  N N    . SER A 1 20 ? 0.706   8.552   0.169  1.00 0.00 ? 20 SER A N    18 
ATOM 5462  C CA   . SER A 1 20 ? 0.162   9.640   0.988  1.00 0.00 ? 20 SER A CA   18 
ATOM 5463  C C    . SER A 1 20 ? -0.066  10.872  0.126  1.00 0.00 ? 20 SER A C    18 
ATOM 5464  O O    . SER A 1 20 ? 0.918   11.303  -0.513 1.00 0.00 ? 20 SER A O    18 
ATOM 5465  C CB   . SER A 1 20 ? 1.092   9.931   2.166  1.00 0.00 ? 20 SER A CB   18 
ATOM 5466  O OG   . SER A 1 20 ? 1.001   8.805   3.014  1.00 0.00 ? 20 SER A OG   18 
ATOM 5467  O OXT  . SER A 1 20 ? -1.239  11.304  0.086  1.00 0.00 ? 20 SER A OXT  18 
ATOM 5468  H H    . SER A 1 20 ? 1.318   8.846   -0.582 1.00 0.00 ? 20 SER A H    18 
ATOM 5469  H HA   . SER A 1 20 ? -0.816  9.367   1.381  1.00 0.00 ? 20 SER A HA   18 
ATOM 5470  H HB2  . SER A 1 20 ? 2.100   10.060  1.823  1.00 0.00 ? 20 SER A HB2  18 
ATOM 5471  H HB3  . SER A 1 20 ? 0.767   10.828  2.696  1.00 0.00 ? 20 SER A HB3  18 
ATOM 5472  H HG   . SER A 1 20 ? 0.609   8.093   2.479  1.00 0.00 ? 20 SER A HG   18 
ATOM 5473  N N    . ASN A 1 1  ? -4.711  8.428   -0.250 1.00 0.00 ? 1  ASN A N    19 
ATOM 5474  C CA   . ASN A 1 1  ? -5.482  7.459   -1.069 1.00 0.00 ? 1  ASN A CA   19 
ATOM 5475  C C    . ASN A 1 1  ? -4.637  6.216   -1.384 1.00 0.00 ? 1  ASN A C    19 
ATOM 5476  O O    . ASN A 1 1  ? -3.508  6.151   -0.914 1.00 0.00 ? 1  ASN A O    19 
ATOM 5477  C CB   . ASN A 1 1  ? -6.058  8.123   -2.332 1.00 0.00 ? 1  ASN A CB   19 
ATOM 5478  C CG   . ASN A 1 1  ? -7.308  7.368   -2.763 1.00 0.00 ? 1  ASN A CG   19 
ATOM 5479  O OD1  . ASN A 1 1  ? -8.229  7.219   -1.982 1.00 0.00 ? 1  ASN A OD1  19 
ATOM 5480  N ND2  . ASN A 1 1  ? -7.347  6.788   -3.948 1.00 0.00 ? 1  ASN A ND2  19 
ATOM 5481  H H1   . ASN A 1 1  ? -4.276  7.945   0.525  1.00 0.00 ? 1  ASN A H1   19 
ATOM 5482  H H2   . ASN A 1 1  ? -3.969  8.859   -0.792 1.00 0.00 ? 1  ASN A H2   19 
ATOM 5483  H H3   . ASN A 1 1  ? -5.313  9.159   0.105  1.00 0.00 ? 1  ASN A H3   19 
ATOM 5484  H HA   . ASN A 1 1  ? -6.326  7.121   -0.463 1.00 0.00 ? 1  ASN A HA   19 
ATOM 5485  H HB2  . ASN A 1 1  ? -6.310  9.144   -2.119 1.00 0.00 ? 1  ASN A HB2  19 
ATOM 5486  H HB3  . ASN A 1 1  ? -5.314  8.139   -3.131 1.00 0.00 ? 1  ASN A HB3  19 
ATOM 5487  H HD21 . ASN A 1 1  ? -6.635  6.892   -4.653 1.00 0.00 ? 1  ASN A HD21 19 
ATOM 5488  H HD22 . ASN A 1 1  ? -8.230  6.344   -4.151 1.00 0.00 ? 1  ASN A HD22 19 
ATOM 5489  N N    . LEU A 1 2  ? -5.165  5.225   -2.127 1.00 0.00 ? 2  LEU A N    19 
ATOM 5490  C CA   . LEU A 1 2  ? -4.498  3.973   -2.561 1.00 0.00 ? 2  LEU A CA   19 
ATOM 5491  C C    . LEU A 1 2  ? -3.959  3.039   -1.451 1.00 0.00 ? 2  LEU A C    19 
ATOM 5492  O O    . LEU A 1 2  ? -3.474  1.944   -1.745 1.00 0.00 ? 2  LEU A O    19 
ATOM 5493  C CB   . LEU A 1 2  ? -3.435  4.298   -3.639 1.00 0.00 ? 2  LEU A CB   19 
ATOM 5494  C CG   . LEU A 1 2  ? -4.002  4.275   -5.079 1.00 0.00 ? 2  LEU A CG   19 
ATOM 5495  C CD1  . LEU A 1 2  ? -3.796  5.613   -5.794 1.00 0.00 ? 2  LEU A CD1  19 
ATOM 5496  C CD2  . LEU A 1 2  ? -3.342  3.164   -5.900 1.00 0.00 ? 2  LEU A CD2  19 
ATOM 5497  H H    . LEU A 1 2  ? -6.111  5.349   -2.465 1.00 0.00 ? 2  LEU A H    19 
ATOM 5498  H HA   . LEU A 1 2  ? -5.264  3.362   -3.041 1.00 0.00 ? 2  LEU A HA   19 
ATOM 5499  H HB2  . LEU A 1 2  ? -3.039  5.276   -3.444 1.00 0.00 ? 2  LEU A HB2  19 
ATOM 5500  H HB3  . LEU A 1 2  ? -2.623  3.573   -3.570 1.00 0.00 ? 2  LEU A HB3  19 
ATOM 5501  H HG   . LEU A 1 2  ? -5.074  4.082   -5.054 1.00 0.00 ? 2  LEU A HG   19 
ATOM 5502  H HD11 . LEU A 1 2  ? -4.302  6.407   -5.250 1.00 0.00 ? 2  LEU A HD11 19 
ATOM 5503  H HD12 . LEU A 1 2  ? -2.731  5.843   -5.862 1.00 0.00 ? 2  LEU A HD12 19 
ATOM 5504  H HD13 . LEU A 1 2  ? -4.209  5.556   -6.802 1.00 0.00 ? 2  LEU A HD13 19 
ATOM 5505  H HD21 . LEU A 1 2  ? -2.271  3.350   -5.990 1.00 0.00 ? 2  LEU A HD21 19 
ATOM 5506  H HD22 . LEU A 1 2  ? -3.499  2.202   -5.413 1.00 0.00 ? 2  LEU A HD22 19 
ATOM 5507  H HD23 . LEU A 1 2  ? -3.782  3.126   -6.897 1.00 0.00 ? 2  LEU A HD23 19 
ATOM 5508  N N    . TYR A 1 3  ? -4.101  3.418   -0.179 1.00 0.00 ? 3  TYR A N    19 
ATOM 5509  C CA   . TYR A 1 3  ? -3.547  2.721   0.982  1.00 0.00 ? 3  TYR A CA   19 
ATOM 5510  C C    . TYR A 1 3  ? -4.035  1.268   1.120  1.00 0.00 ? 3  TYR A C    19 
ATOM 5511  O O    . TYR A 1 3  ? -3.246  0.381   1.446  1.00 0.00 ? 3  TYR A O    19 
ATOM 5512  C CB   . TYR A 1 3  ? -3.866  3.547   2.234  1.00 0.00 ? 3  TYR A CB   19 
ATOM 5513  C CG   . TYR A 1 3  ? -2.864  3.337   3.348  1.00 0.00 ? 3  TYR A CG   19 
ATOM 5514  C CD1  . TYR A 1 3  ? -1.722  4.158   3.414  1.00 0.00 ? 3  TYR A CD1  19 
ATOM 5515  C CD2  . TYR A 1 3  ? -3.059  2.315   4.297  1.00 0.00 ? 3  TYR A CD2  19 
ATOM 5516  C CE1  . TYR A 1 3  ? -0.764  3.952   4.424  1.00 0.00 ? 3  TYR A CE1  19 
ATOM 5517  C CE2  . TYR A 1 3  ? -2.106  2.111   5.311  1.00 0.00 ? 3  TYR A CE2  19 
ATOM 5518  C CZ   . TYR A 1 3  ? -0.953  2.921   5.370  1.00 0.00 ? 3  TYR A CZ   19 
ATOM 5519  O OH   . TYR A 1 3  ? -0.015  2.685   6.326  1.00 0.00 ? 3  TYR A OH   19 
ATOM 5520  H H    . TYR A 1 3  ? -4.435  4.356   -0.036 1.00 0.00 ? 3  TYR A H    19 
ATOM 5521  H HA   . TYR A 1 3  ? -2.464  2.693   0.862  1.00 0.00 ? 3  TYR A HA   19 
ATOM 5522  H HB2  . TYR A 1 3  ? -3.869  4.586   1.967  1.00 0.00 ? 3  TYR A HB2  19 
ATOM 5523  H HB3  . TYR A 1 3  ? -4.870  3.311   2.589  1.00 0.00 ? 3  TYR A HB3  19 
ATOM 5524  H HD1  . TYR A 1 3  ? -1.570  4.949   2.689  1.00 0.00 ? 3  TYR A HD1  19 
ATOM 5525  H HD2  . TYR A 1 3  ? -3.934  1.680   4.247  1.00 0.00 ? 3  TYR A HD2  19 
ATOM 5526  H HE1  . TYR A 1 3  ? 0.103   4.591   4.475  1.00 0.00 ? 3  TYR A HE1  19 
ATOM 5527  H HE2  . TYR A 1 3  ? -2.233  1.337   6.051  1.00 0.00 ? 3  TYR A HE2  19 
ATOM 5528  H HH   . TYR A 1 3  ? 0.804   3.144   6.139  1.00 0.00 ? 3  TYR A HH   19 
ATOM 5529  N N    . ILE A 1 4  ? -5.316  1.007   0.820  1.00 0.00 ? 4  ILE A N    19 
ATOM 5530  C CA   . ILE A 1 4  ? -5.898  -0.342  0.812  1.00 0.00 ? 4  ILE A CA   19 
ATOM 5531  C C    . ILE A 1 4  ? -5.161  -1.235  -0.200 1.00 0.00 ? 4  ILE A C    19 
ATOM 5532  O O    . ILE A 1 4  ? -4.707  -2.324  0.147  1.00 0.00 ? 4  ILE A O    19 
ATOM 5533  C CB   . ILE A 1 4  ? -7.424  -0.311  0.536  1.00 0.00 ? 4  ILE A CB   19 
ATOM 5534  C CG1  . ILE A 1 4  ? -8.202  0.658   1.464  1.00 0.00 ? 4  ILE A CG1  19 
ATOM 5535  C CG2  . ILE A 1 4  ? -8.008  -1.726  0.703  1.00 0.00 ? 4  ILE A CG2  19 
ATOM 5536  C CD1  . ILE A 1 4  ? -8.481  2.022   0.816  1.00 0.00 ? 4  ILE A CD1  19 
ATOM 5537  H H    . ILE A 1 4  ? -5.901  1.792   0.575  1.00 0.00 ? 4  ILE A H    19 
ATOM 5538  H HA   . ILE A 1 4  ? -5.743  -0.778  1.800  1.00 0.00 ? 4  ILE A HA   19 
ATOM 5539  H HB   . ILE A 1 4  ? -7.593  -0.010  -0.501 1.00 0.00 ? 4  ILE A HB   19 
ATOM 5540  H HG12 . ILE A 1 4  ? -9.140  0.204   1.722  1.00 0.00 ? 4  ILE A HG12 19 
ATOM 5541  H HG13 . ILE A 1 4  ? -7.659  0.801   2.399  1.00 0.00 ? 4  ILE A HG13 19 
ATOM 5542  H HG21 . ILE A 1 4  ? -7.552  -2.414  -0.005 1.00 0.00 ? 4  ILE A HG21 19 
ATOM 5543  H HG22 . ILE A 1 4  ? -7.831  -2.089  1.719  1.00 0.00 ? 4  ILE A HG22 19 
ATOM 5544  H HG23 . ILE A 1 4  ? -9.082  -1.713  0.513  1.00 0.00 ? 4  ILE A HG23 19 
ATOM 5545  H HD11 . ILE A 1 4  ? -7.555  2.566   0.645  1.00 0.00 ? 4  ILE A HD11 19 
ATOM 5546  H HD12 . ILE A 1 4  ? -9.003  1.881   -0.131 1.00 0.00 ? 4  ILE A HD12 19 
ATOM 5547  H HD13 . ILE A 1 4  ? -9.118  2.609   1.477  1.00 0.00 ? 4  ILE A HD13 19 
ATOM 5548  N N    . GLN A 1 5  ? -5.005  -0.767  -1.445 1.00 0.00 ? 5  GLN A N    19 
ATOM 5549  C CA   . GLN A 1 5  ? -4.266  -1.471  -2.496 1.00 0.00 ? 5  GLN A CA   19 
ATOM 5550  C C    . GLN A 1 5  ? -2.794  -1.703  -2.131 1.00 0.00 ? 5  GLN A C    19 
ATOM 5551  O O    . GLN A 1 5  ? -2.290  -2.798  -2.375 1.00 0.00 ? 5  GLN A O    19 
ATOM 5552  C CB   . GLN A 1 5  ? -4.404  -0.714  -3.831 1.00 0.00 ? 5  GLN A CB   19 
ATOM 5553  C CG   . GLN A 1 5  ? -5.577  -1.242  -4.674 1.00 0.00 ? 5  GLN A CG   19 
ATOM 5554  C CD   . GLN A 1 5  ? -5.172  -2.342  -5.657 1.00 0.00 ? 5  GLN A CD   19 
ATOM 5555  O OE1  . GLN A 1 5  ? -5.444  -2.266  -6.841 1.00 0.00 ? 5  GLN A OE1  19 
ATOM 5556  N NE2  . GLN A 1 5  ? -4.511  -3.407  -5.235 1.00 0.00 ? 5  GLN A NE2  19 
ATOM 5557  H H    . GLN A 1 5  ? -5.339  0.164   -1.640 1.00 0.00 ? 5  GLN A H    19 
ATOM 5558  H HA   . GLN A 1 5  ? -4.705  -2.459  -2.606 1.00 0.00 ? 5  GLN A HA   19 
ATOM 5559  H HB2  . GLN A 1 5  ? -4.567  0.326   -3.624 1.00 0.00 ? 5  GLN A HB2  19 
ATOM 5560  H HB3  . GLN A 1 5  ? -3.485  -0.802  -4.412 1.00 0.00 ? 5  GLN A HB3  19 
ATOM 5561  H HG2  . GLN A 1 5  ? -6.322  -1.636  -4.010 1.00 0.00 ? 5  GLN A HG2  19 
ATOM 5562  H HG3  . GLN A 1 5  ? -5.980  -0.410  -5.253 1.00 0.00 ? 5  GLN A HG3  19 
ATOM 5563  H HE21 . GLN A 1 5  ? -4.079  -3.463  -4.327 1.00 0.00 ? 5  GLN A HE21 19 
ATOM 5564  H HE22 . GLN A 1 5  ? -4.196  -3.952  -6.023 1.00 0.00 ? 5  GLN A HE22 19 
ATOM 5565  N N    . TRP A 1 6  ? -2.131  -0.715  -1.517 1.00 0.00 ? 6  TRP A N    19 
ATOM 5566  C CA   . TRP A 1 6  ? -0.771  -0.866  -0.989 1.00 0.00 ? 6  TRP A CA   19 
ATOM 5567  C C    . TRP A 1 6  ? -0.676  -1.954  0.096  1.00 0.00 ? 6  TRP A C    19 
ATOM 5568  O O    . TRP A 1 6  ? 0.217   -2.804  0.034  1.00 0.00 ? 6  TRP A O    19 
ATOM 5569  C CB   . TRP A 1 6  ? -0.278  0.492   -0.481 1.00 0.00 ? 6  TRP A CB   19 
ATOM 5570  C CG   . TRP A 1 6  ? 1.076   0.483   0.156  1.00 0.00 ? 6  TRP A CG   19 
ATOM 5571  C CD1  . TRP A 1 6  ? 2.258   0.449   -0.500 1.00 0.00 ? 6  TRP A CD1  19 
ATOM 5572  C CD2  . TRP A 1 6  ? 1.409   0.516   1.577  1.00 0.00 ? 6  TRP A CD2  19 
ATOM 5573  N NE1  . TRP A 1 6  ? 3.295   0.438   0.415  1.00 0.00 ? 6  TRP A NE1  19 
ATOM 5574  C CE2  . TRP A 1 6  ? 2.830   0.499   1.706  1.00 0.00 ? 6  TRP A CE2  19 
ATOM 5575  C CE3  . TRP A 1 6  ? 0.660   0.554   2.771  1.00 0.00 ? 6  TRP A CE3  19 
ATOM 5576  C CZ2  . TRP A 1 6  ? 3.479   0.537   2.947  1.00 0.00 ? 6  TRP A CZ2  19 
ATOM 5577  C CZ3  . TRP A 1 6  ? 1.299   0.565   4.026  1.00 0.00 ? 6  TRP A CZ3  19 
ATOM 5578  C CH2  . TRP A 1 6  ? 2.703   0.571   4.116  1.00 0.00 ? 6  TRP A CH2  19 
ATOM 5579  H H    . TRP A 1 6  ? -2.609  0.176   -1.403 1.00 0.00 ? 6  TRP A H    19 
ATOM 5580  H HA   . TRP A 1 6  ? -0.117  -1.181  -1.802 1.00 0.00 ? 6  TRP A HA   19 
ATOM 5581  H HB2  . TRP A 1 6  ? -0.248  1.167   -1.315 1.00 0.00 ? 6  TRP A HB2  19 
ATOM 5582  H HB3  . TRP A 1 6  ? -0.989  0.883   0.245  1.00 0.00 ? 6  TRP A HB3  19 
ATOM 5583  H HD1  . TRP A 1 6  ? 2.367   0.437   -1.575 1.00 0.00 ? 6  TRP A HD1  19 
ATOM 5584  H HE1  . TRP A 1 6  ? 4.290   0.412   0.180  1.00 0.00 ? 6  TRP A HE1  19 
ATOM 5585  H HE3  . TRP A 1 6  ? -0.419  0.574   2.716  1.00 0.00 ? 6  TRP A HE3  19 
ATOM 5586  H HZ2  . TRP A 1 6  ? 4.558   0.526   2.988  1.00 0.00 ? 6  TRP A HZ2  19 
ATOM 5587  H HZ3  . TRP A 1 6  ? 0.705   0.572   4.929  1.00 0.00 ? 6  TRP A HZ3  19 
ATOM 5588  H HH2  . TRP A 1 6  ? 3.181   0.592   5.084  1.00 0.00 ? 6  TRP A HH2  19 
ATOM 5589  N N    . LEU A 1 7  ? -1.612  -1.982  1.056  1.00 0.00 ? 7  LEU A N    19 
ATOM 5590  C CA   . LEU A 1 7  ? -1.688  -3.061  2.044  1.00 0.00 ? 7  LEU A CA   19 
ATOM 5591  C C    . LEU A 1 7  ? -1.950  -4.430  1.398  1.00 0.00 ? 7  LEU A C    19 
ATOM 5592  O O    . LEU A 1 7  ? -1.263  -5.384  1.758  1.00 0.00 ? 7  LEU A O    19 
ATOM 5593  C CB   . LEU A 1 7  ? -2.739  -2.752  3.125  1.00 0.00 ? 7  LEU A CB   19 
ATOM 5594  C CG   . LEU A 1 7  ? -2.322  -1.677  4.150  1.00 0.00 ? 7  LEU A CG   19 
ATOM 5595  C CD1  . LEU A 1 7  ? -3.497  -1.435  5.104  1.00 0.00 ? 7  LEU A CD1  19 
ATOM 5596  C CD2  . LEU A 1 7  ? -1.106  -2.095  4.988  1.00 0.00 ? 7  LEU A CD2  19 
ATOM 5597  H H    . LEU A 1 7  ? -2.302  -1.233  1.088  1.00 0.00 ? 7  LEU A H    19 
ATOM 5598  H HA   . LEU A 1 7  ? -0.712  -3.148  2.521  1.00 0.00 ? 7  LEU A HA   19 
ATOM 5599  H HB2  . LEU A 1 7  ? -3.632  -2.416  2.635  1.00 0.00 ? 7  LEU A HB2  19 
ATOM 5600  H HB3  . LEU A 1 7  ? -2.947  -3.672  3.673  1.00 0.00 ? 7  LEU A HB3  19 
ATOM 5601  H HG   . LEU A 1 7  ? -2.094  -0.746  3.637  1.00 0.00 ? 7  LEU A HG   19 
ATOM 5602  H HD11 . LEU A 1 7  ? -4.353  -1.060  4.542  1.00 0.00 ? 7  LEU A HD11 19 
ATOM 5603  H HD12 . LEU A 1 7  ? -3.770  -2.364  5.605  1.00 0.00 ? 7  LEU A HD12 19 
ATOM 5604  H HD13 . LEU A 1 7  ? -3.222  -0.700  5.856  1.00 0.00 ? 7  LEU A HD13 19 
ATOM 5605  H HD21 . LEU A 1 7  ? -1.285  -3.061  5.457  1.00 0.00 ? 7  LEU A HD21 19 
ATOM 5606  H HD22 . LEU A 1 7  ? -0.217  -2.154  4.362  1.00 0.00 ? 7  LEU A HD22 19 
ATOM 5607  H HD23 . LEU A 1 7  ? -0.919  -1.351  5.762  1.00 0.00 ? 7  LEU A HD23 19 
ATOM 5608  N N    . LYS A 1 8  ? -2.879  -4.534  0.430  1.00 0.00 ? 8  LYS A N    19 
ATOM 5609  C CA   . LYS A 1 8  ? -3.176  -5.792  -0.293 1.00 0.00 ? 8  LYS A CA   19 
ATOM 5610  C C    . LYS A 1 8  ? -1.940  -6.427  -0.932 1.00 0.00 ? 8  LYS A C    19 
ATOM 5611  O O    . LYS A 1 8  ? -1.861  -7.649  -0.988 1.00 0.00 ? 8  LYS A O    19 
ATOM 5612  C CB   . LYS A 1 8  ? -4.234  -5.580  -1.389 1.00 0.00 ? 8  LYS A CB   19 
ATOM 5613  C CG   . LYS A 1 8  ? -5.650  -5.363  -0.841 1.00 0.00 ? 8  LYS A CG   19 
ATOM 5614  C CD   . LYS A 1 8  ? -6.641  -4.855  -1.906 1.00 0.00 ? 8  LYS A CD   19 
ATOM 5615  C CE   . LYS A 1 8  ? -7.271  -5.959  -2.767 1.00 0.00 ? 8  LYS A CE   19 
ATOM 5616  N NZ   . LYS A 1 8  ? -6.386  -6.423  -3.863 1.00 0.00 ? 8  LYS A NZ   19 
ATOM 5617  H H    . LYS A 1 8  ? -3.427  -3.700  0.224  1.00 0.00 ? 8  LYS A H    19 
ATOM 5618  H HA   . LYS A 1 8  ? -3.550  -6.525  0.424  1.00 0.00 ? 8  LYS A HA   19 
ATOM 5619  H HB2  . LYS A 1 8  ? -3.957  -4.718  -1.966 1.00 0.00 ? 8  LYS A HB2  19 
ATOM 5620  H HB3  . LYS A 1 8  ? -4.252  -6.467  -2.023 1.00 0.00 ? 8  LYS A HB3  19 
ATOM 5621  H HG2  . LYS A 1 8  ? -6.013  -6.296  -0.455 1.00 0.00 ? 8  LYS A HG2  19 
ATOM 5622  H HG3  . LYS A 1 8  ? -5.609  -4.626  -0.042 1.00 0.00 ? 8  LYS A HG3  19 
ATOM 5623  H HD2  . LYS A 1 8  ? -7.431  -4.329  -1.405 1.00 0.00 ? 8  LYS A HD2  19 
ATOM 5624  H HD3  . LYS A 1 8  ? -6.171  -4.105  -2.541 1.00 0.00 ? 8  LYS A HD3  19 
ATOM 5625  H HE2  . LYS A 1 8  ? -7.499  -6.796  -2.135 1.00 0.00 ? 8  LYS A HE2  19 
ATOM 5626  H HE3  . LYS A 1 8  ? -8.193  -5.560  -3.199 1.00 0.00 ? 8  LYS A HE3  19 
ATOM 5627  H HZ1  . LYS A 1 8  ? -6.162  -5.656  -4.484 1.00 0.00 ? 8  LYS A HZ1  19 
ATOM 5628  H HZ2  . LYS A 1 8  ? -5.528  -6.807  -3.488 1.00 0.00 ? 8  LYS A HZ2  19 
ATOM 5629  H HZ3  . LYS A 1 8  ? -6.850  -7.145  -4.401 1.00 0.00 ? 8  LYS A HZ3  19 
ATOM 5630  N N    . ASP A 1 9  ? -1.006  -5.612  -1.428 1.00 0.00 ? 9  ASP A N    19 
ATOM 5631  C CA   . ASP A 1 9  ? 0.249   -6.089  -2.012 1.00 0.00 ? 9  ASP A CA   19 
ATOM 5632  C C    . ASP A 1 9  ? 1.195   -6.700  -0.957 1.00 0.00 ? 9  ASP A C    19 
ATOM 5633  O O    . ASP A 1 9  ? 1.906   -7.655  -1.257 1.00 0.00 ? 9  ASP A O    19 
ATOM 5634  C CB   . ASP A 1 9  ? 0.908   -4.913  -2.751 1.00 0.00 ? 9  ASP A CB   19 
ATOM 5635  C CG   . ASP A 1 9  ? 1.926   -5.376  -3.792 1.00 0.00 ? 9  ASP A CG   19 
ATOM 5636  O OD1  . ASP A 1 9  ? 3.079   -5.637  -3.380 1.00 0.00 ? 9  ASP A OD1  19 
ATOM 5637  O OD2  . ASP A 1 9  ? 1.557   -5.417  -4.986 1.00 0.00 ? 9  ASP A OD2  19 
ATOM 5638  H H    . ASP A 1 9  ? -1.181  -4.614  -1.403 1.00 0.00 ? 9  ASP A H    19 
ATOM 5639  H HA   . ASP A 1 9  ? 0.021   -6.868  -2.743 1.00 0.00 ? 9  ASP A HA   19 
ATOM 5640  H HB2  . ASP A 1 9  ? 0.144   -4.345  -3.245 1.00 0.00 ? 9  ASP A HB2  19 
ATOM 5641  H HB3  . ASP A 1 9  ? 1.399   -4.255  -2.030 1.00 0.00 ? 9  ASP A HB3  19 
ATOM 5642  N N    . GLY A 1 10 ? 1.167   -6.180  0.281  1.00 0.00 ? 10 GLY A N    19 
ATOM 5643  C CA   . GLY A 1 10 ? 2.093   -6.534  1.364  1.00 0.00 ? 10 GLY A CA   19 
ATOM 5644  C C    . GLY A 1 10 ? 2.641   -5.339  2.162  1.00 0.00 ? 10 GLY A C    19 
ATOM 5645  O O    . GLY A 1 10 ? 3.484   -5.529  3.044  1.00 0.00 ? 10 GLY A O    19 
ATOM 5646  H H    . GLY A 1 10 ? 0.409   -5.539  0.486  1.00 0.00 ? 10 GLY A H    19 
ATOM 5647  H HA2  . GLY A 1 10 ? 1.576   -7.194  2.060  1.00 0.00 ? 10 GLY A HA2  19 
ATOM 5648  H HA3  . GLY A 1 10 ? 2.946   -7.076  0.955  1.00 0.00 ? 10 GLY A HA3  19 
ATOM 5649  N N    . GLY A 1 11 ? 2.182   -4.110  1.882  1.00 0.00 ? 11 GLY A N    19 
ATOM 5650  C CA   . GLY A 1 11 ? 2.599   -2.906  2.599  1.00 0.00 ? 11 GLY A CA   19 
ATOM 5651  C C    . GLY A 1 11 ? 4.124   -2.698  2.547  1.00 0.00 ? 11 GLY A C    19 
ATOM 5652  O O    . GLY A 1 11 ? 4.696   -2.700  1.453  1.00 0.00 ? 11 GLY A O    19 
ATOM 5653  H H    . GLY A 1 11 ? 1.532   -3.983  1.113  1.00 0.00 ? 11 GLY A H    19 
ATOM 5654  H HA2  . GLY A 1 11 ? 2.116   -2.047  2.140  1.00 0.00 ? 11 GLY A HA2  19 
ATOM 5655  H HA3  . GLY A 1 11 ? 2.249   -2.984  3.627  1.00 0.00 ? 11 GLY A HA3  19 
ATOM 5656  N N    . PRO A 1 12 ? 4.822   -2.540  3.693  1.00 0.00 ? 12 PRO A N    19 
ATOM 5657  C CA   . PRO A 1 12 ? 6.282   -2.419  3.719  1.00 0.00 ? 12 PRO A CA   19 
ATOM 5658  C C    . PRO A 1 12 ? 7.024   -3.621  3.110  1.00 0.00 ? 12 PRO A C    19 
ATOM 5659  O O    . PRO A 1 12 ? 8.145   -3.463  2.631  1.00 0.00 ? 12 PRO A O    19 
ATOM 5660  C CB   . PRO A 1 12 ? 6.668   -2.252  5.194  1.00 0.00 ? 12 PRO A CB   19 
ATOM 5661  C CG   . PRO A 1 12 ? 5.381   -1.788  5.872  1.00 0.00 ? 12 PRO A CG   19 
ATOM 5662  C CD   . PRO A 1 12 ? 4.292   -2.472  5.049  1.00 0.00 ? 12 PRO A CD   19 
ATOM 5663  H HA   . PRO A 1 12 ? 6.564   -1.518  3.171  1.00 0.00 ? 12 PRO A HA   19 
ATOM 5664  H HB2  . PRO A 1 12 ? 7.000   -3.185  5.608  1.00 0.00 ? 12 PRO A HB2  19 
ATOM 5665  H HB3  . PRO A 1 12 ? 7.469   -1.522  5.318  1.00 0.00 ? 12 PRO A HB3  19 
ATOM 5666  H HG2  . PRO A 1 12 ? 5.348   -2.107  6.896  1.00 0.00 ? 12 PRO A HG2  19 
ATOM 5667  H HG3  . PRO A 1 12 ? 5.287   -0.705  5.777  1.00 0.00 ? 12 PRO A HG3  19 
ATOM 5668  H HD2  . PRO A 1 12 ? 4.098   -3.457  5.427  1.00 0.00 ? 12 PRO A HD2  19 
ATOM 5669  H HD3  . PRO A 1 12 ? 3.371   -1.895  5.104  1.00 0.00 ? 12 PRO A HD3  19 
ATOM 5670  N N    . SER A 1 13 ? 6.411   -4.816  3.098  1.00 0.00 ? 13 SER A N    19 
ATOM 5671  C CA   . SER A 1 13 ? 7.038   -6.057  2.614  1.00 0.00 ? 13 SER A CA   19 
ATOM 5672  C C    . SER A 1 13 ? 7.028   -6.197  1.080  1.00 0.00 ? 13 SER A C    19 
ATOM 5673  O O    . SER A 1 13 ? 7.416   -7.241  0.562  1.00 0.00 ? 13 SER A O    19 
ATOM 5674  C CB   . SER A 1 13 ? 6.390   -7.277  3.283  1.00 0.00 ? 13 SER A CB   19 
ATOM 5675  O OG   . SER A 1 13 ? 6.567   -7.211  4.686  1.00 0.00 ? 13 SER A OG   19 
ATOM 5676  H H    . SER A 1 13 ? 5.434   -4.862  3.375  1.00 0.00 ? 13 SER A H    19 
ATOM 5677  H HA   . SER A 1 13 ? 8.085   -6.051  2.913  1.00 0.00 ? 13 SER A HA   19 
ATOM 5678  H HB2  . SER A 1 13 ? 5.341   -7.291  3.057  1.00 0.00 ? 13 SER A HB2  19 
ATOM 5679  H HB3  . SER A 1 13 ? 6.867   -8.188  2.919  1.00 0.00 ? 13 SER A HB3  19 
ATOM 5680  H HG   . SER A 1 13 ? 6.098   -6.440  5.015  1.00 0.00 ? 13 SER A HG   19 
ATOM 5681  N N    . SER A 1 14 ? 6.620   -5.147  0.358  1.00 0.00 ? 14 SER A N    19 
ATOM 5682  C CA   . SER A 1 14 ? 6.465   -5.116  -1.104 1.00 0.00 ? 14 SER A CA   19 
ATOM 5683  C C    . SER A 1 14 ? 7.520   -4.277  -1.839 1.00 0.00 ? 14 SER A C    19 
ATOM 5684  O O    . SER A 1 14 ? 7.383   -4.035  -3.039 1.00 0.00 ? 14 SER A O    19 
ATOM 5685  C CB   . SER A 1 14 ? 5.072   -4.582  -1.431 1.00 0.00 ? 14 SER A CB   19 
ATOM 5686  O OG   . SER A 1 14 ? 4.112   -5.580  -1.231 1.00 0.00 ? 14 SER A OG   19 
ATOM 5687  H H    . SER A 1 14 ? 6.276   -4.349  0.876  1.00 0.00 ? 14 SER A H    19 
ATOM 5688  H HA   . SER A 1 14 ? 6.531   -6.130  -1.502 1.00 0.00 ? 14 SER A HA   19 
ATOM 5689  H HB2  . SER A 1 14 ? 4.854   -3.747  -0.793 1.00 0.00 ? 14 SER A HB2  19 
ATOM 5690  H HB3  . SER A 1 14 ? 5.022   -4.287  -2.477 1.00 0.00 ? 14 SER A HB3  19 
ATOM 5691  H HG   . SER A 1 14 ? 3.651   -5.690  -2.148 1.00 0.00 ? 14 SER A HG   19 
ATOM 5692  N N    . GLY A 1 15 ? 8.549   -3.780  -1.139 1.00 0.00 ? 15 GLY A N    19 
ATOM 5693  C CA   . GLY A 1 15 ? 9.587   -2.933  -1.741 1.00 0.00 ? 15 GLY A CA   19 
ATOM 5694  C C    . GLY A 1 15 ? 9.096   -1.536  -2.151 1.00 0.00 ? 15 GLY A C    19 
ATOM 5695  O O    . GLY A 1 15 ? 9.726   -0.894  -2.987 1.00 0.00 ? 15 GLY A O    19 
ATOM 5696  H H    . GLY A 1 15 ? 8.618   -4.033  -0.161 1.00 0.00 ? 15 GLY A H    19 
ATOM 5697  H HA2  . GLY A 1 15 ? 10.410  -2.813  -1.039 1.00 0.00 ? 15 GLY A HA2  19 
ATOM 5698  H HA3  . GLY A 1 15 ? 9.975   -3.426  -2.634 1.00 0.00 ? 15 GLY A HA3  19 
ATOM 5699  N N    . ARG A 1 16 ? 7.969   -1.073  -1.587 1.00 0.00 ? 16 ARG A N    19 
ATOM 5700  C CA   . ARG A 1 16 ? 7.285   0.177   -1.944 1.00 0.00 ? 16 ARG A CA   19 
ATOM 5701  C C    . ARG A 1 16 ? 6.807   0.935   -0.691 1.00 0.00 ? 16 ARG A C    19 
ATOM 5702  O O    . ARG A 1 16 ? 6.125   0.336   0.145  1.00 0.00 ? 16 ARG A O    19 
ATOM 5703  C CB   . ARG A 1 16 ? 6.131   -0.110  -2.930 1.00 0.00 ? 16 ARG A CB   19 
ATOM 5704  C CG   . ARG A 1 16 ? 5.136   -1.187  -2.454 1.00 0.00 ? 16 ARG A CG   19 
ATOM 5705  C CD   . ARG A 1 16 ? 3.995   -1.438  -3.443 1.00 0.00 ? 16 ARG A CD   19 
ATOM 5706  N NE   . ARG A 1 16 ? 4.473   -2.075  -4.685 1.00 0.00 ? 16 ARG A NE   19 
ATOM 5707  C CZ   . ARG A 1 16 ? 4.016   -1.881  -5.916 1.00 0.00 ? 16 ARG A CZ   19 
ATOM 5708  N NH1  . ARG A 1 16 ? 3.041   -1.038  -6.174 1.00 0.00 ? 16 ARG A NH1  19 
ATOM 5709  N NH2  . ARG A 1 16 ? 4.543   -2.530  -6.926 1.00 0.00 ? 16 ARG A NH2  19 
ATOM 5710  H H    . ARG A 1 16 ? 7.539   -1.660  -0.885 1.00 0.00 ? 16 ARG A H    19 
ATOM 5711  H HA   . ARG A 1 16 ? 8.004   0.797   -2.475 1.00 0.00 ? 16 ARG A HA   19 
ATOM 5712  H HB2  . ARG A 1 16 ? 5.588   0.802   -3.085 1.00 0.00 ? 16 ARG A HB2  19 
ATOM 5713  H HB3  . ARG A 1 16 ? 6.569   -0.435  -3.874 1.00 0.00 ? 16 ARG A HB3  19 
ATOM 5714  H HG2  . ARG A 1 16 ? 5.671   -2.106  -2.312 1.00 0.00 ? 16 ARG A HG2  19 
ATOM 5715  H HG3  . ARG A 1 16 ? 4.696   -0.891  -1.507 1.00 0.00 ? 16 ARG A HG3  19 
ATOM 5716  H HD2  . ARG A 1 16 ? 3.270   -2.080  -2.981 1.00 0.00 ? 16 ARG A HD2  19 
ATOM 5717  H HD3  . ARG A 1 16 ? 3.510   -0.485  -3.654 1.00 0.00 ? 16 ARG A HD3  19 
ATOM 5718  H HE   . ARG A 1 16 ? 5.199   -2.769  -4.574 1.00 0.00 ? 16 ARG A HE   19 
ATOM 5719  H HH11 . ARG A 1 16 ? 2.612   -0.568  -5.400 1.00 0.00 ? 16 ARG A HH11 19 
ATOM 5720  H HH12 . ARG A 1 16 ? 2.697   -0.911  -7.106 1.00 0.00 ? 16 ARG A HH12 19 
ATOM 5721  H HH21 . ARG A 1 16 ? 5.261   -3.213  -6.759 1.00 0.00 ? 16 ARG A HH21 19 
ATOM 5722  H HH22 . ARG A 1 16 ? 4.184   -2.398  -7.852 1.00 0.00 ? 16 ARG A HH22 19 
ATOM 5723  N N    . PRO A 1 17 ? 7.131   2.235   -0.537 1.00 0.00 ? 17 PRO A N    19 
ATOM 5724  C CA   . PRO A 1 17 ? 6.706   3.032   0.616  1.00 0.00 ? 17 PRO A CA   19 
ATOM 5725  C C    . PRO A 1 17 ? 5.183   3.290   0.607  1.00 0.00 ? 17 PRO A C    19 
ATOM 5726  O O    . PRO A 1 17 ? 4.540   3.099   -0.429 1.00 0.00 ? 17 PRO A O    19 
ATOM 5727  C CB   . PRO A 1 17 ? 7.514   4.332   0.509  1.00 0.00 ? 17 PRO A CB   19 
ATOM 5728  C CG   . PRO A 1 17 ? 7.726   4.499   -0.992 1.00 0.00 ? 17 PRO A CG   19 
ATOM 5729  C CD   . PRO A 1 17 ? 7.879   3.059   -1.478 1.00 0.00 ? 17 PRO A CD   19 
ATOM 5730  H HA   . PRO A 1 17 ? 6.972   2.511   1.537  1.00 0.00 ? 17 PRO A HA   19 
ATOM 5731  H HB2  . PRO A 1 17 ? 6.963   5.160   0.913  1.00 0.00 ? 17 PRO A HB2  19 
ATOM 5732  H HB3  . PRO A 1 17 ? 8.479   4.197   1.000  1.00 0.00 ? 17 PRO A HB3  19 
ATOM 5733  H HG2  . PRO A 1 17 ? 6.880   4.973   -1.451 1.00 0.00 ? 17 PRO A HG2  19 
ATOM 5734  H HG3  . PRO A 1 17 ? 8.611   5.095   -1.213 1.00 0.00 ? 17 PRO A HG3  19 
ATOM 5735  H HD2  . PRO A 1 17 ? 7.476   2.955   -2.467 1.00 0.00 ? 17 PRO A HD2  19 
ATOM 5736  H HD3  . PRO A 1 17 ? 8.931   2.771   -1.454 1.00 0.00 ? 17 PRO A HD3  19 
ATOM 5737  N N    . PRO A 1 18 ? 4.594   3.738   1.736  1.00 0.00 ? 18 PRO A N    19 
ATOM 5738  C CA   . PRO A 1 18 ? 3.165   4.041   1.816  1.00 0.00 ? 18 PRO A CA   19 
ATOM 5739  C C    . PRO A 1 18 ? 2.783   5.192   0.871  1.00 0.00 ? 18 PRO A C    19 
ATOM 5740  O O    . PRO A 1 18 ? 3.492   6.199   0.824  1.00 0.00 ? 18 PRO A O    19 
ATOM 5741  C CB   . PRO A 1 18 ? 2.894   4.397   3.281  1.00 0.00 ? 18 PRO A CB   19 
ATOM 5742  C CG   . PRO A 1 18 ? 4.254   4.847   3.808  1.00 0.00 ? 18 PRO A CG   19 
ATOM 5743  C CD   . PRO A 1 18 ? 5.233   3.978   3.023  1.00 0.00 ? 18 PRO A CD   19 
ATOM 5744  H HA   . PRO A 1 18 ? 2.603   3.146   1.565  1.00 0.00 ? 18 PRO A HA   19 
ATOM 5745  H HB2  . PRO A 1 18 ? 2.175   5.190   3.354  1.00 0.00 ? 18 PRO A HB2  19 
ATOM 5746  H HB3  . PRO A 1 18 ? 2.571   3.506   3.818  1.00 0.00 ? 18 PRO A HB3  19 
ATOM 5747  H HG2  . PRO A 1 18 ? 4.419   5.889   3.610  1.00 0.00 ? 18 PRO A HG2  19 
ATOM 5748  H HG3  . PRO A 1 18 ? 4.347   4.691   4.883  1.00 0.00 ? 18 PRO A HG3  19 
ATOM 5749  H HD2  . PRO A 1 18 ? 6.166   4.491   2.889  1.00 0.00 ? 18 PRO A HD2  19 
ATOM 5750  H HD3  . PRO A 1 18 ? 5.375   3.027   3.537  1.00 0.00 ? 18 PRO A HD3  19 
ATOM 5751  N N    . PRO A 1 19 ? 1.669   5.075   0.121  1.00 0.00 ? 19 PRO A N    19 
ATOM 5752  C CA   . PRO A 1 19 ? 1.193   6.145   -0.742 1.00 0.00 ? 19 PRO A CA   19 
ATOM 5753  C C    . PRO A 1 19 ? 0.412   7.189   0.066  1.00 0.00 ? 19 PRO A C    19 
ATOM 5754  O O    . PRO A 1 19 ? -0.366  6.839   0.959  1.00 0.00 ? 19 PRO A O    19 
ATOM 5755  C CB   . PRO A 1 19 ? 0.286   5.445   -1.758 1.00 0.00 ? 19 PRO A CB   19 
ATOM 5756  C CG   . PRO A 1 19 ? -0.334  4.311   -0.945 1.00 0.00 ? 19 PRO A CG   19 
ATOM 5757  C CD   . PRO A 1 19 ? 0.787   3.922   0.021  1.00 0.00 ? 19 PRO A CD   19 
ATOM 5758  H HA   . PRO A 1 19 ? 2.027   6.623   -1.257 1.00 0.00 ? 19 PRO A HA   19 
ATOM 5759  H HB2  . PRO A 1 19 ? -0.469  6.113   -2.125 1.00 0.00 ? 19 PRO A HB2  19 
ATOM 5760  H HB3  . PRO A 1 19 ? 0.899   5.024   -2.558 1.00 0.00 ? 19 PRO A HB3  19 
ATOM 5761  H HG2  . PRO A 1 19 ? -1.202  4.649   -0.412 1.00 0.00 ? 19 PRO A HG2  19 
ATOM 5762  H HG3  . PRO A 1 19 ? -0.632  3.479   -1.581 1.00 0.00 ? 19 PRO A HG3  19 
ATOM 5763  H HD2  . PRO A 1 19 ? 0.379   3.683   0.984  1.00 0.00 ? 19 PRO A HD2  19 
ATOM 5764  H HD3  . PRO A 1 19 ? 1.349   3.085   -0.391 1.00 0.00 ? 19 PRO A HD3  19 
ATOM 5765  N N    . SER A 1 20 ? 0.545   8.452   -0.361 1.00 0.00 ? 20 SER A N    19 
ATOM 5766  C CA   . SER A 1 20 ? -0.267  9.613   0.032  1.00 0.00 ? 20 SER A CA   19 
ATOM 5767  C C    . SER A 1 20 ? 0.099   10.270  1.361  1.00 0.00 ? 20 SER A C    19 
ATOM 5768  O O    . SER A 1 20 ? 1.001   9.777   2.071  1.00 0.00 ? 20 SER A O    19 
ATOM 5769  C CB   . SER A 1 20 ? -1.745  9.233   0.059  1.00 0.00 ? 20 SER A CB   19 
ATOM 5770  O OG   . SER A 1 20 ? -2.498  10.392  -0.203 1.00 0.00 ? 20 SER A OG   19 
ATOM 5771  O OXT  . SER A 1 20 ? -0.596  11.284  1.612  1.00 0.00 ? 20 SER A OXT  19 
ATOM 5772  H H    . SER A 1 20 ? 1.265   8.618   -1.047 1.00 0.00 ? 20 SER A H    19 
ATOM 5773  H HA   . SER A 1 20 ? -0.121  10.385  -0.723 1.00 0.00 ? 20 SER A HA   19 
ATOM 5774  H HB2  . SER A 1 20 ? -1.944  8.492   -0.691 1.00 0.00 ? 20 SER A HB2  19 
ATOM 5775  H HB3  . SER A 1 20 ? -1.994  8.859   1.055  1.00 0.00 ? 20 SER A HB3  19 
ATOM 5776  H HG   . SER A 1 20 ? -2.028  11.083  0.314  1.00 0.00 ? 20 SER A HG   19 
ATOM 5777  N N    . ASN A 1 1  ? -8.559  6.374   -1.226 1.00 0.00 ? 1  ASN A N    20 
ATOM 5778  C CA   . ASN A 1 1  ? -7.539  6.170   -0.168 1.00 0.00 ? 1  ASN A CA   20 
ATOM 5779  C C    . ASN A 1 1  ? -6.191  5.649   -0.655 1.00 0.00 ? 1  ASN A C    20 
ATOM 5780  O O    . ASN A 1 1  ? -5.194  6.053   -0.072 1.00 0.00 ? 1  ASN A O    20 
ATOM 5781  C CB   . ASN A 1 1  ? -8.062  5.285   0.966  1.00 0.00 ? 1  ASN A CB   20 
ATOM 5782  C CG   . ASN A 1 1  ? -8.992  6.102   1.840  1.00 0.00 ? 1  ASN A CG   20 
ATOM 5783  O OD1  . ASN A 1 1  ? -10.159 6.243   1.517  1.00 0.00 ? 1  ASN A OD1  20 
ATOM 5784  N ND2  . ASN A 1 1  ? -8.488  6.730   2.886  1.00 0.00 ? 1  ASN A ND2  20 
ATOM 5785  H H1   . ASN A 1 1  ? -8.207  6.992   -1.945 1.00 0.00 ? 1  ASN A H1   20 
ATOM 5786  H H2   . ASN A 1 1  ? -8.827  5.491   -1.639 1.00 0.00 ? 1  ASN A H2   20 
ATOM 5787  H H3   . ASN A 1 1  ? -9.389  6.786   -0.814 1.00 0.00 ? 1  ASN A H3   20 
ATOM 5788  H HA   . ASN A 1 1  ? -7.316  7.145   0.269  1.00 0.00 ? 1  ASN A HA   20 
ATOM 5789  H HB2  . ASN A 1 1  ? -8.596  4.450   0.554  1.00 0.00 ? 1  ASN A HB2  20 
ATOM 5790  H HB3  . ASN A 1 1  ? -7.238  4.906   1.572  1.00 0.00 ? 1  ASN A HB3  20 
ATOM 5791  H HD21 . ASN A 1 1  ? -7.518  6.672   3.157  1.00 0.00 ? 1  ASN A HD21 20 
ATOM 5792  H HD22 . ASN A 1 1  ? -9.151  7.262   3.426  1.00 0.00 ? 1  ASN A HD22 20 
ATOM 5793  N N    . LEU A 1 2  ? -6.126  4.735   -1.642 1.00 0.00 ? 2  LEU A N    20 
ATOM 5794  C CA   . LEU A 1 2  ? -4.891  4.125   -2.180 1.00 0.00 ? 2  LEU A CA   20 
ATOM 5795  C C    . LEU A 1 2  ? -4.153  3.176   -1.204 1.00 0.00 ? 2  LEU A C    20 
ATOM 5796  O O    . LEU A 1 2  ? -3.597  2.164   -1.636 1.00 0.00 ? 2  LEU A O    20 
ATOM 5797  C CB   . LEU A 1 2  ? -3.962  5.228   -2.759 1.00 0.00 ? 2  LEU A CB   20 
ATOM 5798  C CG   . LEU A 1 2  ? -3.563  5.018   -4.237 1.00 0.00 ? 2  LEU A CG   20 
ATOM 5799  C CD1  . LEU A 1 2  ? -3.974  6.221   -5.092 1.00 0.00 ? 2  LEU A CD1  20 
ATOM 5800  C CD2  . LEU A 1 2  ? -2.055  4.808   -4.389 1.00 0.00 ? 2  LEU A CD2  20 
ATOM 5801  H H    . LEU A 1 2  ? -6.972  4.387   -2.062 1.00 0.00 ? 2  LEU A H    20 
ATOM 5802  H HA   . LEU A 1 2  ? -5.209  3.487   -3.002 1.00 0.00 ? 2  LEU A HA   20 
ATOM 5803  H HB2  . LEU A 1 2  ? -4.470  6.170   -2.679 1.00 0.00 ? 2  LEU A HB2  20 
ATOM 5804  H HB3  . LEU A 1 2  ? -3.068  5.296   -2.140 1.00 0.00 ? 2  LEU A HB3  20 
ATOM 5805  H HG   . LEU A 1 2  ? -4.066  4.139   -4.638 1.00 0.00 ? 2  LEU A HG   20 
ATOM 5806  H HD11 . LEU A 1 2  ? -5.024  6.461   -4.923 1.00 0.00 ? 2  LEU A HD11 20 
ATOM 5807  H HD12 . LEU A 1 2  ? -3.363  7.091   -4.843 1.00 0.00 ? 2  LEU A HD12 20 
ATOM 5808  H HD13 . LEU A 1 2  ? -3.839  5.983   -6.147 1.00 0.00 ? 2  LEU A HD13 20 
ATOM 5809  H HD21 . LEU A 1 2  ? -1.524  5.712   -4.089 1.00 0.00 ? 2  LEU A HD21 20 
ATOM 5810  H HD22 . LEU A 1 2  ? -1.743  3.967   -3.772 1.00 0.00 ? 2  LEU A HD22 20 
ATOM 5811  H HD23 . LEU A 1 2  ? -1.820  4.596   -5.432 1.00 0.00 ? 2  LEU A HD23 20 
ATOM 5812  N N    . TYR A 1 3  ? -4.202  3.452   0.106  1.00 0.00 ? 3  TYR A N    20 
ATOM 5813  C CA   . TYR A 1 3  ? -3.575  2.669   1.174  1.00 0.00 ? 3  TYR A CA   20 
ATOM 5814  C C    . TYR A 1 3  ? -4.020  1.200   1.203  1.00 0.00 ? 3  TYR A C    20 
ATOM 5815  O O    . TYR A 1 3  ? -3.195  0.322   1.447  1.00 0.00 ? 3  TYR A O    20 
ATOM 5816  C CB   . TYR A 1 3  ? -3.843  3.340   2.530  1.00 0.00 ? 3  TYR A CB   20 
ATOM 5817  C CG   . TYR A 1 3  ? -2.673  3.212   3.480  1.00 0.00 ? 3  TYR A CG   20 
ATOM 5818  C CD1  . TYR A 1 3  ? -2.543  2.088   4.320  1.00 0.00 ? 3  TYR A CD1  20 
ATOM 5819  C CD2  . TYR A 1 3  ? -1.689  4.217   3.496  1.00 0.00 ? 3  TYR A CD2  20 
ATOM 5820  C CE1  . TYR A 1 3  ? -1.427  1.974   5.172  1.00 0.00 ? 3  TYR A CE1  20 
ATOM 5821  C CE2  . TYR A 1 3  ? -0.574  4.112   4.346  1.00 0.00 ? 3  TYR A CE2  20 
ATOM 5822  C CZ   . TYR A 1 3  ? -0.438  2.983   5.184  1.00 0.00 ? 3  TYR A CZ   20 
ATOM 5823  O OH   . TYR A 1 3  ? 0.646   2.858   5.993  1.00 0.00 ? 3  TYR A OH   20 
ATOM 5824  H H    . TYR A 1 3  ? -4.568  4.369   0.345  1.00 0.00 ? 3  TYR A H    20 
ATOM 5825  H HA   . TYR A 1 3  ? -2.498  2.677   1.000  1.00 0.00 ? 3  TYR A HA   20 
ATOM 5826  H HB2  . TYR A 1 3  ? -4.041  4.382   2.366  1.00 0.00 ? 3  TYR A HB2  20 
ATOM 5827  H HB3  . TYR A 1 3  ? -4.737  2.911   2.988  1.00 0.00 ? 3  TYR A HB3  20 
ATOM 5828  H HD1  . TYR A 1 3  ? -3.296  1.314   4.305  1.00 0.00 ? 3  TYR A HD1  20 
ATOM 5829  H HD2  . TYR A 1 3  ? -1.794  5.082   2.856  1.00 0.00 ? 3  TYR A HD2  20 
ATOM 5830  H HE1  . TYR A 1 3  ? -1.307  1.120   5.821  1.00 0.00 ? 3  TYR A HE1  20 
ATOM 5831  H HE2  . TYR A 1 3  ? 0.166   4.899   4.359  1.00 0.00 ? 3  TYR A HE2  20 
ATOM 5832  H HH   . TYR A 1 3  ? 1.278   3.565   5.851  1.00 0.00 ? 3  TYR A HH   20 
ATOM 5833  N N    . ILE A 1 4  ? -5.303  0.928   0.911  1.00 0.00 ? 4  ILE A N    20 
ATOM 5834  C CA   . ILE A 1 4  ? -5.843  -0.436  0.816  1.00 0.00 ? 4  ILE A CA   20 
ATOM 5835  C C    . ILE A 1 4  ? -5.054  -1.237  -0.220 1.00 0.00 ? 4  ILE A C    20 
ATOM 5836  O O    . ILE A 1 4  ? -4.584  -2.327  0.084  1.00 0.00 ? 4  ILE A O    20 
ATOM 5837  C CB   . ILE A 1 4  ? -7.357  -0.449  0.483  1.00 0.00 ? 4  ILE A CB   20 
ATOM 5838  C CG1  . ILE A 1 4  ? -8.184  0.429   1.452  1.00 0.00 ? 4  ILE A CG1  20 
ATOM 5839  C CG2  . ILE A 1 4  ? -7.909  -1.886  0.515  1.00 0.00 ? 4  ILE A CG2  20 
ATOM 5840  C CD1  . ILE A 1 4  ? -8.655  1.719   0.779  1.00 0.00 ? 4  ILE A CD1  20 
ATOM 5841  H H    . ILE A 1 4  ? -5.915  1.709   0.742  1.00 0.00 ? 4  ILE A H    20 
ATOM 5842  H HA   . ILE A 1 4  ? -5.704  -0.925  1.782  1.00 0.00 ? 4  ILE A HA   20 
ATOM 5843  H HB   . ILE A 1 4  ? -7.493  -0.077  -0.536 1.00 0.00 ? 4  ILE A HB   20 
ATOM 5844  H HG12 . ILE A 1 4  ? -9.042  -0.126  1.779  1.00 0.00 ? 4  ILE A HG12 20 
ATOM 5845  H HG13 . ILE A 1 4  ? -7.595  0.676   2.336  1.00 0.00 ? 4  ILE A HG13 20 
ATOM 5846  H HG21 . ILE A 1 4  ? -7.390  -2.519  -0.204 1.00 0.00 ? 4  ILE A HG21 20 
ATOM 5847  H HG22 . ILE A 1 4  ? -7.795  -2.311  1.514  1.00 0.00 ? 4  ILE A HG22 20 
ATOM 5848  H HG23 . ILE A 1 4  ? -8.968  -1.881  0.251  1.00 0.00 ? 4  ILE A HG23 20 
ATOM 5849  H HD11 . ILE A 1 4  ? -7.807  2.246   0.343  1.00 0.00 ? 4  ILE A HD11 20 
ATOM 5850  H HD12 . ILE A 1 4  ? -9.375  1.482   -0.007 1.00 0.00 ? 4  ILE A HD12 20 
ATOM 5851  H HD13 . ILE A 1 4  ? -9.141  2.352   1.521  1.00 0.00 ? 4  ILE A HD13 20 
ATOM 5852  N N    . GLN A 1 5  ? -4.882  -0.682  -1.427 1.00 0.00 ? 5  GLN A N    20 
ATOM 5853  C CA   . GLN A 1 5  ? -4.187  -1.318  -2.543 1.00 0.00 ? 5  GLN A CA   20 
ATOM 5854  C C    . GLN A 1 5  ? -2.715  -1.599  -2.195 1.00 0.00 ? 5  GLN A C    20 
ATOM 5855  O O    . GLN A 1 5  ? -2.236  -2.714  -2.401 1.00 0.00 ? 5  GLN A O    20 
ATOM 5856  C CB   . GLN A 1 5  ? -4.359  -0.428  -3.793 1.00 0.00 ? 5  GLN A CB   20 
ATOM 5857  C CG   . GLN A 1 5  ? -4.481  -1.221  -5.109 1.00 0.00 ? 5  GLN A CG   20 
ATOM 5858  C CD   . GLN A 1 5  ? -3.302  -1.006  -6.054 1.00 0.00 ? 5  GLN A CD   20 
ATOM 5859  O OE1  . GLN A 1 5  ? -2.144  -1.029  -5.666 1.00 0.00 ? 5  GLN A OE1  20 
ATOM 5860  N NE2  . GLN A 1 5  ? -3.557  -0.777  -7.329 1.00 0.00 ? 5  GLN A NE2  20 
ATOM 5861  H H    . GLN A 1 5  ? -5.224  0.258   -1.562 1.00 0.00 ? 5  GLN A H    20 
ATOM 5862  H HA   . GLN A 1 5  ? -4.671  -2.279  -2.721 1.00 0.00 ? 5  GLN A HA   20 
ATOM 5863  H HB2  . GLN A 1 5  ? -5.247  0.161   -3.669 1.00 0.00 ? 5  GLN A HB2  20 
ATOM 5864  H HB3  . GLN A 1 5  ? -3.541  0.293   -3.855 1.00 0.00 ? 5  GLN A HB3  20 
ATOM 5865  H HG2  . GLN A 1 5  ? -4.542  -2.266  -4.873 1.00 0.00 ? 5  GLN A HG2  20 
ATOM 5866  H HG3  . GLN A 1 5  ? -5.394  -0.897  -5.613 1.00 0.00 ? 5  GLN A HG3  20 
ATOM 5867  H HE21 . GLN A 1 5  ? -4.491  -0.741  -7.700 1.00 0.00 ? 5  GLN A HE21 20 
ATOM 5868  H HE22 . GLN A 1 5  ? -2.737  -0.694  -7.906 1.00 0.00 ? 5  GLN A HE22 20 
ATOM 5869  N N    . TRP A 1 6  ? -2.029  -0.624  -1.578 1.00 0.00 ? 6  TRP A N    20 
ATOM 5870  C CA   . TRP A 1 6  ? -0.665  -0.788  -1.058 1.00 0.00 ? 6  TRP A CA   20 
ATOM 5871  C C    . TRP A 1 6  ? -0.556  -1.893  0.011  1.00 0.00 ? 6  TRP A C    20 
ATOM 5872  O O    . TRP A 1 6  ? 0.331   -2.745  -0.077 1.00 0.00 ? 6  TRP A O    20 
ATOM 5873  C CB   . TRP A 1 6  ? -0.159  0.559   -0.523 1.00 0.00 ? 6  TRP A CB   20 
ATOM 5874  C CG   . TRP A 1 6  ? 1.225   0.523   0.051  1.00 0.00 ? 6  TRP A CG   20 
ATOM 5875  C CD1  . TRP A 1 6  ? 2.372   0.435   -0.663 1.00 0.00 ? 6  TRP A CD1  20 
ATOM 5876  C CD2  . TRP A 1 6  ? 1.630   0.513   1.454  1.00 0.00 ? 6  TRP A CD2  20 
ATOM 5877  N NE1  . TRP A 1 6  ? 3.451   0.386   0.196  1.00 0.00 ? 6  TRP A NE1  20 
ATOM 5878  C CE2  . TRP A 1 6  ? 3.054   0.444   1.511  1.00 0.00 ? 6  TRP A CE2  20 
ATOM 5879  C CE3  . TRP A 1 6  ? 0.945   0.537   2.688  1.00 0.00 ? 6  TRP A CE3  20 
ATOM 5880  C CZ2  . TRP A 1 6  ? 3.767   0.433   2.717  1.00 0.00 ? 6  TRP A CZ2  20 
ATOM 5881  C CZ3  . TRP A 1 6  ? 1.648   0.497   3.907  1.00 0.00 ? 6  TRP A CZ3  20 
ATOM 5882  C CH2  . TRP A 1 6  ? 3.054   0.465   3.925  1.00 0.00 ? 6  TRP A CH2  20 
ATOM 5883  H H    . TRP A 1 6  ? -2.509  0.259   -1.436 1.00 0.00 ? 6  TRP A H    20 
ATOM 5884  H HA   . TRP A 1 6  ? -0.018  -1.090  -1.882 1.00 0.00 ? 6  TRP A HA   20 
ATOM 5885  H HB2  . TRP A 1 6  ? -0.168  1.265   -1.331 1.00 0.00 ? 6  TRP A HB2  20 
ATOM 5886  H HB3  . TRP A 1 6  ? -0.840  0.912   0.252  1.00 0.00 ? 6  TRP A HB3  20 
ATOM 5887  H HD1  . TRP A 1 6  ? 2.432   0.386   -1.739 1.00 0.00 ? 6  TRP A HD1  20 
ATOM 5888  H HE1  . TRP A 1 6  ? 4.433   0.309   -0.087 1.00 0.00 ? 6  TRP A HE1  20 
ATOM 5889  H HE3  . TRP A 1 6  ? -0.135  0.584   2.691  1.00 0.00 ? 6  TRP A HE3  20 
ATOM 5890  H HZ2  . TRP A 1 6  ? 4.847   0.386   2.702  1.00 0.00 ? 6  TRP A HZ2  20 
ATOM 5891  H HZ3  . TRP A 1 6  ? 1.107   0.502   4.843  1.00 0.00 ? 6  TRP A HZ3  20 
ATOM 5892  H HH2  . TRP A 1 6  ? 3.581   0.457   4.869  1.00 0.00 ? 6  TRP A HH2  20 
ATOM 5893  N N    . LEU A 1 7  ? -1.463  -1.916  0.999  1.00 0.00 ? 7  LEU A N    20 
ATOM 5894  C CA   . LEU A 1 7  ? -1.525  -3.000  1.984  1.00 0.00 ? 7  LEU A CA   20 
ATOM 5895  C C    . LEU A 1 7  ? -1.822  -4.357  1.333  1.00 0.00 ? 7  LEU A C    20 
ATOM 5896  O O    . LEU A 1 7  ? -1.178  -5.338  1.700  1.00 0.00 ? 7  LEU A O    20 
ATOM 5897  C CB   . LEU A 1 7  ? -2.557  -2.691  3.086  1.00 0.00 ? 7  LEU A CB   20 
ATOM 5898  C CG   . LEU A 1 7  ? -2.097  -1.666  4.139  1.00 0.00 ? 7  LEU A CG   20 
ATOM 5899  C CD1  . LEU A 1 7  ? -3.252  -1.407  5.113  1.00 0.00 ? 7  LEU A CD1  20 
ATOM 5900  C CD2  . LEU A 1 7  ? -0.893  -2.152  4.958  1.00 0.00 ? 7  LEU A CD2  20 
ATOM 5901  H H    . LEU A 1 7  ? -2.157  -1.171  1.046  1.00 0.00 ? 7  LEU A H    20 
ATOM 5902  H HA   . LEU A 1 7  ? -0.541  -3.101  2.440  1.00 0.00 ? 7  LEU A HA   20 
ATOM 5903  H HB2  . LEU A 1 7  ? -3.443  -2.310  2.615  1.00 0.00 ? 7  LEU A HB2  20 
ATOM 5904  H HB3  . LEU A 1 7  ? -2.794  -3.620  3.606  1.00 0.00 ? 7  LEU A HB3  20 
ATOM 5905  H HG   . LEU A 1 7  ? -1.835  -0.730  3.648  1.00 0.00 ? 7  LEU A HG   20 
ATOM 5906  H HD11 . LEU A 1 7  ? -4.113  -1.019  4.569  1.00 0.00 ? 7  LEU A HD11 20 
ATOM 5907  H HD12 . LEU A 1 7  ? -3.533  -2.334  5.614  1.00 0.00 ? 7  LEU A HD12 20 
ATOM 5908  H HD13 . LEU A 1 7  ? -2.951  -0.680  5.866  1.00 0.00 ? 7  LEU A HD13 20 
ATOM 5909  H HD21 . LEU A 1 7  ? -1.114  -3.120  5.409  1.00 0.00 ? 7  LEU A HD21 20 
ATOM 5910  H HD22 . LEU A 1 7  ? -0.012  -2.241  4.326  1.00 0.00 ? 7  LEU A HD22 20 
ATOM 5911  H HD23 . LEU A 1 7  ? -0.668  -1.436  5.747  1.00 0.00 ? 7  LEU A HD23 20 
ATOM 5912  N N    . LYS A 1 8  ? -2.738  -4.419  0.353  1.00 0.00 ? 8  LYS A N    20 
ATOM 5913  C CA   . LYS A 1 8  ? -3.104  -5.647  -0.376 1.00 0.00 ? 8  LYS A CA   20 
ATOM 5914  C C    . LYS A 1 8  ? -1.891  -6.322  -1.027 1.00 0.00 ? 8  LYS A C    20 
ATOM 5915  O O    . LYS A 1 8  ? -1.817  -7.547  -1.040 1.00 0.00 ? 8  LYS A O    20 
ATOM 5916  C CB   . LYS A 1 8  ? -4.205  -5.340  -1.415 1.00 0.00 ? 8  LYS A CB   20 
ATOM 5917  C CG   . LYS A 1 8  ? -5.335  -6.380  -1.451 1.00 0.00 ? 8  LYS A CG   20 
ATOM 5918  C CD   . LYS A 1 8  ? -4.972  -7.663  -2.207 1.00 0.00 ? 8  LYS A CD   20 
ATOM 5919  C CE   . LYS A 1 8  ? -6.125  -8.664  -2.114 1.00 0.00 ? 8  LYS A CE   20 
ATOM 5920  N NZ   . LYS A 1 8  ? -5.771  -9.943  -2.773 1.00 0.00 ? 8  LYS A NZ   20 
ATOM 5921  H H    . LYS A 1 8  ? -3.250  -3.563  0.145  1.00 0.00 ? 8  LYS A H    20 
ATOM 5922  H HA   . LYS A 1 8  ? -3.490  -6.354  0.358  1.00 0.00 ? 8  LYS A HA   20 
ATOM 5923  H HB2  . LYS A 1 8  ? -4.633  -4.384  -1.181 1.00 0.00 ? 8  LYS A HB2  20 
ATOM 5924  H HB3  . LYS A 1 8  ? -3.770  -5.224  -2.411 1.00 0.00 ? 8  LYS A HB3  20 
ATOM 5925  H HG2  . LYS A 1 8  ? -5.586  -6.642  -0.441 1.00 0.00 ? 8  LYS A HG2  20 
ATOM 5926  H HG3  . LYS A 1 8  ? -6.197  -5.928  -1.944 1.00 0.00 ? 8  LYS A HG3  20 
ATOM 5927  H HD2  . LYS A 1 8  ? -4.786  -7.429  -3.237 1.00 0.00 ? 8  LYS A HD2  20 
ATOM 5928  H HD3  . LYS A 1 8  ? -4.085  -8.111  -1.765 1.00 0.00 ? 8  LYS A HD3  20 
ATOM 5929  H HE2  . LYS A 1 8  ? -6.345  -8.851  -1.081 1.00 0.00 ? 8  LYS A HE2  20 
ATOM 5930  H HE3  . LYS A 1 8  ? -7.012  -8.228  -2.581 1.00 0.00 ? 8  LYS A HE3  20 
ATOM 5931  H HZ1  . LYS A 1 8  ? -5.589  -9.789  -3.756 1.00 0.00 ? 8  LYS A HZ1  20 
ATOM 5932  H HZ2  . LYS A 1 8  ? -4.937  -10.327 -2.348 1.00 0.00 ? 8  LYS A HZ2  20 
ATOM 5933  H HZ3  . LYS A 1 8  ? -6.525  -10.610 -2.677 1.00 0.00 ? 8  LYS A HZ3  20 
ATOM 5934  N N    . ASP A 1 9  ? -0.939  -5.531  -1.526 1.00 0.00 ? 9  ASP A N    20 
ATOM 5935  C CA   . ASP A 1 9  ? 0.321   -6.020  -2.093 1.00 0.00 ? 9  ASP A CA   20 
ATOM 5936  C C    . ASP A 1 9  ? 1.283   -6.607  -1.037 1.00 0.00 ? 9  ASP A C    20 
ATOM 5937  O O    . ASP A 1 9  ? 2.139   -7.419  -1.377 1.00 0.00 ? 9  ASP A O    20 
ATOM 5938  C CB   . ASP A 1 9  ? 0.989   -4.858  -2.850 1.00 0.00 ? 9  ASP A CB   20 
ATOM 5939  C CG   . ASP A 1 9  ? 1.796   -5.335  -4.057 1.00 0.00 ? 9  ASP A CG   20 
ATOM 5940  O OD1  . ASP A 1 9  ? 1.163   -5.904  -4.975 1.00 0.00 ? 9  ASP A OD1  20 
ATOM 5941  O OD2  . ASP A 1 9  ? 3.019   -5.073  -4.070 1.00 0.00 ? 9  ASP A OD2  20 
ATOM 5942  H H    . ASP A 1 9  ? -1.118  -4.533  -1.538 1.00 0.00 ? 9  ASP A H    20 
ATOM 5943  H HA   . ASP A 1 9  ? 0.090   -6.813  -2.809 1.00 0.00 ? 9  ASP A HA   20 
ATOM 5944  H HB2  . ASP A 1 9  ? 0.226   -4.185  -3.190 1.00 0.00 ? 9  ASP A HB2  20 
ATOM 5945  H HB3  . ASP A 1 9  ? 1.629   -4.297  -2.165 1.00 0.00 ? 9  ASP A HB3  20 
ATOM 5946  N N    . GLY A 1 10 ? 1.133   -6.217  0.240  1.00 0.00 ? 10 GLY A N    20 
ATOM 5947  C CA   . GLY A 1 10 ? 2.010   -6.592  1.355  1.00 0.00 ? 10 GLY A CA   20 
ATOM 5948  C C    . GLY A 1 10 ? 2.573   -5.411  2.161  1.00 0.00 ? 10 GLY A C    20 
ATOM 5949  O O    . GLY A 1 10 ? 3.398   -5.625  3.054  1.00 0.00 ? 10 GLY A O    20 
ATOM 5950  H H    . GLY A 1 10 ? 0.303   -5.675  0.461  1.00 0.00 ? 10 GLY A H    20 
ATOM 5951  H HA2  . GLY A 1 10 ? 1.445   -7.224  2.039  1.00 0.00 ? 10 GLY A HA2  20 
ATOM 5952  H HA3  . GLY A 1 10 ? 2.855   -7.173  0.983  1.00 0.00 ? 10 GLY A HA3  20 
ATOM 5953  N N    . GLY A 1 11 ? 2.155   -4.169  1.875  1.00 0.00 ? 11 GLY A N    20 
ATOM 5954  C CA   . GLY A 1 11 ? 2.637   -2.966  2.554  1.00 0.00 ? 11 GLY A CA   20 
ATOM 5955  C C    . GLY A 1 11 ? 4.173   -2.844  2.510  1.00 0.00 ? 11 GLY A C    20 
ATOM 5956  O O    . GLY A 1 11 ? 4.743   -2.864  1.419  1.00 0.00 ? 11 GLY A O    20 
ATOM 5957  H H    . GLY A 1 11 ? 1.499   -4.036  1.112  1.00 0.00 ? 11 GLY A H    20 
ATOM 5958  H HA2  . GLY A 1 11 ? 2.212   -2.097  2.057  1.00 0.00 ? 11 GLY A HA2  20 
ATOM 5959  H HA3  . GLY A 1 11 ? 2.276   -2.984  3.579  1.00 0.00 ? 11 GLY A HA3  20 
ATOM 5960  N N    . PRO A 1 12 ? 4.876   -2.729  3.659  1.00 0.00 ? 12 PRO A N    20 
ATOM 5961  C CA   . PRO A 1 12 ? 6.341   -2.693  3.687  1.00 0.00 ? 12 PRO A CA   20 
ATOM 5962  C C    . PRO A 1 12 ? 7.005   -3.929  3.062  1.00 0.00 ? 12 PRO A C    20 
ATOM 5963  O O    . PRO A 1 12 ? 8.095   -3.815  2.504  1.00 0.00 ? 12 PRO A O    20 
ATOM 5964  C CB   . PRO A 1 12 ? 6.736   -2.568  5.165  1.00 0.00 ? 12 PRO A CB   20 
ATOM 5965  C CG   . PRO A 1 12 ? 5.479   -2.037  5.847  1.00 0.00 ? 12 PRO A CG   20 
ATOM 5966  C CD   . PRO A 1 12 ? 4.350   -2.640  5.013  1.00 0.00 ? 12 PRO A CD   20 
ATOM 5967  H HA   . PRO A 1 12 ? 6.678   -1.805  3.152  1.00 0.00 ? 12 PRO A HA   20 
ATOM 5968  H HB2  . PRO A 1 12 ? 7.012   -3.524  5.567  1.00 0.00 ? 12 PRO A HB2  20 
ATOM 5969  H HB3  . PRO A 1 12 ? 7.579   -1.889  5.296  1.00 0.00 ? 12 PRO A HB3  20 
ATOM 5970  H HG2  . PRO A 1 12 ? 5.424   -2.369  6.866  1.00 0.00 ? 12 PRO A HG2  20 
ATOM 5971  H HG3  . PRO A 1 12 ? 5.453   -0.949  5.767  1.00 0.00 ? 12 PRO A HG3  20 
ATOM 5972  H HD2  . PRO A 1 12 ? 4.091   -3.614  5.380  1.00 0.00 ? 12 PRO A HD2  20 
ATOM 5973  H HD3  . PRO A 1 12 ? 3.468   -2.003  5.070  1.00 0.00 ? 12 PRO A HD3  20 
ATOM 5974  N N    . SER A 1 13 ? 6.350   -5.101  3.114  1.00 0.00 ? 13 SER A N    20 
ATOM 5975  C CA   . SER A 1 13 ? 6.894   -6.348  2.558  1.00 0.00 ? 13 SER A CA   20 
ATOM 5976  C C    . SER A 1 13 ? 7.064   -6.302  1.037  1.00 0.00 ? 13 SER A C    20 
ATOM 5977  O O    . SER A 1 13 ? 7.806   -7.118  0.493  1.00 0.00 ? 13 SER A O    20 
ATOM 5978  C CB   . SER A 1 13 ? 5.994   -7.536  2.906  1.00 0.00 ? 13 SER A CB   20 
ATOM 5979  O OG   . SER A 1 13 ? 6.670   -8.733  2.580  1.00 0.00 ? 13 SER A OG   20 
ATOM 5980  H H    . SER A 1 13 ? 5.406   -5.120  3.489  1.00 0.00 ? 13 SER A H    20 
ATOM 5981  H HA   . SER A 1 13 ? 7.875   -6.522  3.002  1.00 0.00 ? 13 SER A HA   20 
ATOM 5982  H HB2  . SER A 1 13 ? 5.770   -7.523  3.955  1.00 0.00 ? 13 SER A HB2  20 
ATOM 5983  H HB3  . SER A 1 13 ? 5.068   -7.474  2.335  1.00 0.00 ? 13 SER A HB3  20 
ATOM 5984  H HG   . SER A 1 13 ? 7.095   -8.611  1.716  1.00 0.00 ? 13 SER A HG   20 
ATOM 5985  N N    . SER A 1 14 ? 6.380   -5.370  0.366  1.00 0.00 ? 14 SER A N    20 
ATOM 5986  C CA   . SER A 1 14 ? 6.436   -5.119  -1.073 1.00 0.00 ? 14 SER A CA   20 
ATOM 5987  C C    . SER A 1 14 ? 7.612   -4.213  -1.472 1.00 0.00 ? 14 SER A C    20 
ATOM 5988  O O    . SER A 1 14 ? 7.787   -3.922  -2.655 1.00 0.00 ? 14 SER A O    20 
ATOM 5989  C CB   . SER A 1 14 ? 5.135   -4.433  -1.522 1.00 0.00 ? 14 SER A CB   20 
ATOM 5990  O OG   . SER A 1 14 ? 4.021   -4.846  -0.754 1.00 0.00 ? 14 SER A OG   20 
ATOM 5991  H H    . SER A 1 14 ? 5.700   -4.806  0.866  1.00 0.00 ? 14 SER A H    20 
ATOM 5992  H HA   . SER A 1 14 ? 6.525   -6.070  -1.599 1.00 0.00 ? 14 SER A HA   20 
ATOM 5993  H HB2  . SER A 1 14 ? 5.251   -3.371  -1.420 1.00 0.00 ? 14 SER A HB2  20 
ATOM 5994  H HB3  . SER A 1 14 ? 4.963   -4.657  -2.575 1.00 0.00 ? 14 SER A HB3  20 
ATOM 5995  H HG   . SER A 1 14 ? 3.267   -4.316  -1.024 1.00 0.00 ? 14 SER A HG   20 
ATOM 5996  N N    . GLY A 1 15 ? 8.377   -3.685  -0.506 1.00 0.00 ? 15 GLY A N    20 
ATOM 5997  C CA   . GLY A 1 15 ? 9.506   -2.771  -0.715 1.00 0.00 ? 15 GLY A CA   20 
ATOM 5998  C C    . GLY A 1 15 ? 9.108   -1.335  -1.091 1.00 0.00 ? 15 GLY A C    20 
ATOM 5999  O O    . GLY A 1 15 ? 9.766   -0.389  -0.660 1.00 0.00 ? 15 GLY A O    20 
ATOM 6000  H H    . GLY A 1 15 ? 8.157   -3.928  0.457  1.00 0.00 ? 15 GLY A H    20 
ATOM 6001  H HA2  . GLY A 1 15 ? 10.096  -2.732  0.199  1.00 0.00 ? 15 GLY A HA2  20 
ATOM 6002  H HA3  . GLY A 1 15 ? 10.140  -3.166  -1.510 1.00 0.00 ? 15 GLY A HA3  20 
ATOM 6003  N N    . ARG A 1 16 ? 8.034   -1.153  -1.871 1.00 0.00 ? 16 ARG A N    20 
ATOM 6004  C CA   . ARG A 1 16 ? 7.469   0.154   -2.234 1.00 0.00 ? 16 ARG A CA   20 
ATOM 6005  C C    . ARG A 1 16 ? 6.973   0.913   -0.978 1.00 0.00 ? 16 ARG A C    20 
ATOM 6006  O O    . ARG A 1 16 ? 6.211   0.332   -0.200 1.00 0.00 ? 16 ARG A O    20 
ATOM 6007  C CB   . ARG A 1 16 ? 6.320   -0.061  -3.236 1.00 0.00 ? 16 ARG A CB   20 
ATOM 6008  C CG   . ARG A 1 16 ? 5.701   1.259   -3.728 1.00 0.00 ? 16 ARG A CG   20 
ATOM 6009  C CD   . ARG A 1 16 ? 4.282   1.081   -4.280 1.00 0.00 ? 16 ARG A CD   20 
ATOM 6010  N NE   . ARG A 1 16 ? 3.436   2.223   -3.888 1.00 0.00 ? 16 ARG A NE   20 
ATOM 6011  C CZ   . ARG A 1 16 ? 2.113   2.270   -3.848 1.00 0.00 ? 16 ARG A CZ   20 
ATOM 6012  N NH1  . ARG A 1 16 ? 1.365   1.261   -4.236 1.00 0.00 ? 16 ARG A NH1  20 
ATOM 6013  N NH2  . ARG A 1 16 ? 1.519   3.348   -3.396 1.00 0.00 ? 16 ARG A NH2  20 
ATOM 6014  H H    . ARG A 1 16 ? 7.609   -2.003  -2.232 1.00 0.00 ? 16 ARG A H    20 
ATOM 6015  H HA   . ARG A 1 16 ? 8.260   0.723   -2.719 1.00 0.00 ? 16 ARG A HA   20 
ATOM 6016  H HB2  . ARG A 1 16 ? 6.701   -0.598  -4.084 1.00 0.00 ? 16 ARG A HB2  20 
ATOM 6017  H HB3  . ARG A 1 16 ? 5.552   -0.663  -2.744 1.00 0.00 ? 16 ARG A HB3  20 
ATOM 6018  H HG2  . ARG A 1 16 ? 5.665   1.948   -2.906 1.00 0.00 ? 16 ARG A HG2  20 
ATOM 6019  H HG3  . ARG A 1 16 ? 6.342   1.711   -4.487 1.00 0.00 ? 16 ARG A HG3  20 
ATOM 6020  H HD2  . ARG A 1 16 ? 4.323   1.021   -5.351 1.00 0.00 ? 16 ARG A HD2  20 
ATOM 6021  H HD3  . ARG A 1 16 ? 3.851   0.165   -3.875 1.00 0.00 ? 16 ARG A HD3  20 
ATOM 6022  H HE   . ARG A 1 16 ? 3.920   3.015   -3.494 1.00 0.00 ? 16 ARG A HE   20 
ATOM 6023  H HH11 . ARG A 1 16 ? 1.821   0.446   -4.608 1.00 0.00 ? 16 ARG A HH11 20 
ATOM 6024  H HH12 . ARG A 1 16 ? 0.362   1.295   -4.201 1.00 0.00 ? 16 ARG A HH12 20 
ATOM 6025  H HH21 . ARG A 1 16 ? 2.072   4.122   -3.070 1.00 0.00 ? 16 ARG A HH21 20 
ATOM 6026  H HH22 . ARG A 1 16 ? 0.518   3.399   -3.384 1.00 0.00 ? 16 ARG A HH22 20 
ATOM 6027  N N    . PRO A 1 17 ? 7.293   2.215   -0.808 1.00 0.00 ? 17 PRO A N    20 
ATOM 6028  C CA   . PRO A 1 17 ? 6.771   3.037   0.288  1.00 0.00 ? 17 PRO A CA   20 
ATOM 6029  C C    . PRO A 1 17 ? 5.246   3.279   0.193  1.00 0.00 ? 17 PRO A C    20 
ATOM 6030  O O    . PRO A 1 17 ? 4.657   3.102   -0.882 1.00 0.00 ? 17 PRO A O    20 
ATOM 6031  C CB   . PRO A 1 17 ? 7.554   4.355   0.201  1.00 0.00 ? 17 PRO A CB   20 
ATOM 6032  C CG   . PRO A 1 17 ? 7.898   4.468   -1.280 1.00 0.00 ? 17 PRO A CG   20 
ATOM 6033  C CD   . PRO A 1 17 ? 8.151   3.015   -1.674 1.00 0.00 ? 17 PRO A CD   20 
ATOM 6034  H HA   . PRO A 1 17 ? 6.993   2.548   1.239  1.00 0.00 ? 17 PRO A HA   20 
ATOM 6035  H HB2  . PRO A 1 17 ? 6.949   5.182   0.518  1.00 0.00 ? 17 PRO A HB2  20 
ATOM 6036  H HB3  . PRO A 1 17 ? 8.473   4.272   0.782  1.00 0.00 ? 17 PRO A HB3  20 
ATOM 6037  H HG2  . PRO A 1 17 ? 7.081   4.884   -1.837 1.00 0.00 ? 17 PRO A HG2  20 
ATOM 6038  H HG3  . PRO A 1 17 ? 8.774   5.093   -1.450 1.00 0.00 ? 17 PRO A HG3  20 
ATOM 6039  H HD2  . PRO A 1 17 ? 7.895   2.857   -2.704 1.00 0.00 ? 17 PRO A HD2  20 
ATOM 6040  H HD3  . PRO A 1 17 ? 9.194   2.757   -1.486 1.00 0.00 ? 17 PRO A HD3  20 
ATOM 6041  N N    . PRO A 1 18 ? 4.597   3.714   1.294  1.00 0.00 ? 18 PRO A N    20 
ATOM 6042  C CA   . PRO A 1 18 ? 3.162   3.983   1.317  1.00 0.00 ? 18 PRO A CA   20 
ATOM 6043  C C    . PRO A 1 18 ? 2.768   5.182   0.431  1.00 0.00 ? 18 PRO A C    20 
ATOM 6044  O O    . PRO A 1 18 ? 3.608   6.024   0.114  1.00 0.00 ? 18 PRO A O    20 
ATOM 6045  C CB   . PRO A 1 18 ? 2.811   4.228   2.790  1.00 0.00 ? 18 PRO A CB   20 
ATOM 6046  C CG   . PRO A 1 18 ? 4.117   4.740   3.389  1.00 0.00 ? 18 PRO A CG   20 
ATOM 6047  C CD   . PRO A 1 18 ? 5.176   3.963   2.610  1.00 0.00 ? 18 PRO A CD   20 
ATOM 6048  H HA   . PRO A 1 18 ? 2.635   3.096   0.970  1.00 0.00 ? 18 PRO A HA   20 
ATOM 6049  H HB2  . PRO A 1 18 ? 2.034   4.962   2.882  1.00 0.00 ? 18 PRO A HB2  20 
ATOM 6050  H HB3  . PRO A 1 18 ? 2.539   3.285   3.264  1.00 0.00 ? 18 PRO A HB3  20 
ATOM 6051  H HG2  . PRO A 1 18 ? 4.224   5.797   3.237  1.00 0.00 ? 18 PRO A HG2  20 
ATOM 6052  H HG3  . PRO A 1 18 ? 4.178   4.547   4.461  1.00 0.00 ? 18 PRO A HG3  20 
ATOM 6053  H HD2  . PRO A 1 18 ? 6.074   4.543   2.520  1.00 0.00 ? 18 PRO A HD2  20 
ATOM 6054  H HD3  . PRO A 1 18 ? 5.373   3.011   3.105  1.00 0.00 ? 18 PRO A HD3  20 
ATOM 6055  N N    . PRO A 1 19 ? 1.485   5.278   0.026  1.00 0.00 ? 19 PRO A N    20 
ATOM 6056  C CA   . PRO A 1 19 ? 0.982   6.372   -0.808 1.00 0.00 ? 19 PRO A CA   20 
ATOM 6057  C C    . PRO A 1 19 ? 0.682   7.673   -0.045 1.00 0.00 ? 19 PRO A C    20 
ATOM 6058  O O    . PRO A 1 19 ? 0.626   8.727   -0.675 1.00 0.00 ? 19 PRO A O    20 
ATOM 6059  C CB   . PRO A 1 19 ? -0.302  5.824   -1.426 1.00 0.00 ? 19 PRO A CB   20 
ATOM 6060  C CG   . PRO A 1 19 ? -0.825  4.851   -0.371 1.00 0.00 ? 19 PRO A CG   20 
ATOM 6061  C CD   . PRO A 1 19 ? 0.452   4.272   0.229  1.00 0.00 ? 19 PRO A CD   20 
ATOM 6062  H HA   . PRO A 1 19 ? 1.699   6.601   -1.599 1.00 0.00 ? 19 PRO A HA   20 
ATOM 6063  H HB2  . PRO A 1 19 ? -1.008  6.612   -1.603 1.00 0.00 ? 19 PRO A HB2  20 
ATOM 6064  H HB3  . PRO A 1 19 ? -0.052  5.278   -2.333 1.00 0.00 ? 19 PRO A HB3  20 
ATOM 6065  H HG2  . PRO A 1 19 ? -1.402  5.364   0.374  1.00 0.00 ? 19 PRO A HG2  20 
ATOM 6066  H HG3  . PRO A 1 19 ? -1.440  4.069   -0.815 1.00 0.00 ? 19 PRO A HG3  20 
ATOM 6067  H HD2  . PRO A 1 19 ? 0.318   4.081   1.276  1.00 0.00 ? 19 PRO A HD2  20 
ATOM 6068  H HD3  . PRO A 1 19 ? 0.728   3.363   -0.309 1.00 0.00 ? 19 PRO A HD3  20 
ATOM 6069  N N    . SER A 1 20 ? 0.482   7.598   1.276  1.00 0.00 ? 20 SER A N    20 
ATOM 6070  C CA   . SER A 1 20 ? 0.266   8.724   2.196  1.00 0.00 ? 20 SER A CA   20 
ATOM 6071  C C    . SER A 1 20 ? 1.329   8.752   3.288  1.00 0.00 ? 20 SER A C    20 
ATOM 6072  O O    . SER A 1 20 ? 1.742   7.644   3.706  1.00 0.00 ? 20 SER A O    20 
ATOM 6073  C CB   . SER A 1 20 ? -1.141  8.690   2.805  1.00 0.00 ? 20 SER A CB   20 
ATOM 6074  O OG   . SER A 1 20 ? -1.374  7.496   3.524  1.00 0.00 ? 20 SER A OG   20 
ATOM 6075  O OXT  . SER A 1 20 ? 1.652   9.878   3.716  1.00 0.00 ? 20 SER A OXT  20 
ATOM 6076  H H    . SER A 1 20 ? 0.581   6.704   1.731  1.00 0.00 ? 20 SER A H    20 
ATOM 6077  H HA   . SER A 1 20 ? 0.368   9.660   1.645  1.00 0.00 ? 20 SER A HA   20 
ATOM 6078  H HB2  . SER A 1 20 ? -1.251  9.524   3.471  1.00 0.00 ? 20 SER A HB2  20 
ATOM 6079  H HB3  . SER A 1 20 ? -1.884  8.784   2.011  1.00 0.00 ? 20 SER A HB3  20 
ATOM 6080  H HG   . SER A 1 20 ? -0.759  7.480   4.268  1.00 0.00 ? 20 SER A HG   20 
ATOM 6081  N N    . ASN A 1 1  ? -8.205  5.399   0.404  1.00 0.00 ? 1  ASN A N    21 
ATOM 6082  C CA   . ASN A 1 1  ? -8.421  4.425   -0.695 1.00 0.00 ? 1  ASN A CA   21 
ATOM 6083  C C    . ASN A 1 1  ? -7.126  3.775   -1.163 1.00 0.00 ? 1  ASN A C    21 
ATOM 6084  O O    . ASN A 1 1  ? -6.987  2.568   -1.004 1.00 0.00 ? 1  ASN A O    21 
ATOM 6085  C CB   . ASN A 1 1  ? -9.214  5.043   -1.856 1.00 0.00 ? 1  ASN A CB   21 
ATOM 6086  C CG   . ASN A 1 1  ? -10.664 5.161   -1.424 1.00 0.00 ? 1  ASN A CG   21 
ATOM 6087  O OD1  . ASN A 1 1  ? -10.997 6.047   -0.655 1.00 0.00 ? 1  ASN A OD1  21 
ATOM 6088  N ND2  . ASN A 1 1  ? -11.516 4.226   -1.803 1.00 0.00 ? 1  ASN A ND2  21 
ATOM 6089  H H1   . ASN A 1 1  ? -7.624  4.992   1.125  1.00 0.00 ? 1  ASN A H1   21 
ATOM 6090  H H2   . ASN A 1 1  ? -7.759  6.235   0.050  1.00 0.00 ? 1  ASN A H2   21 
ATOM 6091  H H3   . ASN A 1 1  ? -9.098  5.664   0.802  1.00 0.00 ? 1  ASN A H3   21 
ATOM 6092  H HA   . ASN A 1 1  ? -9.021  3.603   -0.300 1.00 0.00 ? 1  ASN A HA   21 
ATOM 6093  H HB2  . ASN A 1 1  ? -8.823  6.015   -2.087 1.00 0.00 ? 1  ASN A HB2  21 
ATOM 6094  H HB3  . ASN A 1 1  ? -9.147  4.412   -2.743 1.00 0.00 ? 1  ASN A HB3  21 
ATOM 6095  H HD21 . ASN A 1 1  ? -11.263 3.457   -2.402 1.00 0.00 ? 1  ASN A HD21 21 
ATOM 6096  H HD22 . ASN A 1 1  ? -12.463 4.349   -1.476 1.00 0.00 ? 1  ASN A HD22 21 
ATOM 6097  N N    . LEU A 1 2  ? -6.172  4.549   -1.692 1.00 0.00 ? 2  LEU A N    21 
ATOM 6098  C CA   . LEU A 1 2  ? -4.889  4.051   -2.203 1.00 0.00 ? 2  LEU A CA   21 
ATOM 6099  C C    . LEU A 1 2  ? -4.114  3.184   -1.190 1.00 0.00 ? 2  LEU A C    21 
ATOM 6100  O O    . LEU A 1 2  ? -3.509  2.181   -1.570 1.00 0.00 ? 2  LEU A O    21 
ATOM 6101  C CB   . LEU A 1 2  ? -4.073  5.277   -2.655 1.00 0.00 ? 2  LEU A CB   21 
ATOM 6102  C CG   . LEU A 1 2  ? -4.033  5.475   -4.183 1.00 0.00 ? 2  LEU A CG   21 
ATOM 6103  C CD1  . LEU A 1 2  ? -4.073  6.965   -4.529 1.00 0.00 ? 2  LEU A CD1  21 
ATOM 6104  C CD2  . LEU A 1 2  ? -2.762  4.845   -4.764 1.00 0.00 ? 2  LEU A CD2  21 
ATOM 6105  H H    . LEU A 1 2  ? -6.330  5.538   -1.816 1.00 0.00 ? 2  LEU A H    21 
ATOM 6106  H HA   . LEU A 1 2  ? -5.081  3.408   -3.065 1.00 0.00 ? 2  LEU A HA   21 
ATOM 6107  H HB2  . LEU A 1 2  ? -4.507  6.153   -2.213 1.00 0.00 ? 2  LEU A HB2  21 
ATOM 6108  H HB3  . LEU A 1 2  ? -3.055  5.173   -2.305 1.00 0.00 ? 2  LEU A HB3  21 
ATOM 6109  H HG   . LEU A 1 2  ? -4.900  4.998   -4.643 1.00 0.00 ? 2  LEU A HG   21 
ATOM 6110  H HD11 . LEU A 1 2  ? -5.100  7.324   -4.467 1.00 0.00 ? 2  LEU A HD11 21 
ATOM 6111  H HD12 . LEU A 1 2  ? -3.450  7.536   -3.839 1.00 0.00 ? 2  LEU A HD12 21 
ATOM 6112  H HD13 . LEU A 1 2  ? -3.711  7.128   -5.545 1.00 0.00 ? 2  LEU A HD13 21 
ATOM 6113  H HD21 . LEU A 1 2  ? -1.884  5.386   -4.413 1.00 0.00 ? 2  LEU A HD21 21 
ATOM 6114  H HD22 . LEU A 1 2  ? -2.688  3.801   -4.461 1.00 0.00 ? 2  LEU A HD22 21 
ATOM 6115  H HD23 . LEU A 1 2  ? -2.792  4.898   -5.853 1.00 0.00 ? 2  LEU A HD23 21 
ATOM 6116  N N    . TYR A 1 3  ? -4.187  3.525   0.103  1.00 0.00 ? 3  TYR A N    21 
ATOM 6117  C CA   . TYR A 1 3  ? -3.556  2.775   1.192  1.00 0.00 ? 3  TYR A CA   21 
ATOM 6118  C C    . TYR A 1 3  ? -4.000  1.305   1.250  1.00 0.00 ? 3  TYR A C    21 
ATOM 6119  O O    . TYR A 1 3  ? -3.195  0.429   1.563  1.00 0.00 ? 3  TYR A O    21 
ATOM 6120  C CB   . TYR A 1 3  ? -3.840  3.474   2.532  1.00 0.00 ? 3  TYR A CB   21 
ATOM 6121  C CG   . TYR A 1 3  ? -2.641  3.483   3.456  1.00 0.00 ? 3  TYR A CG   21 
ATOM 6122  C CD1  . TYR A 1 3  ? -2.318  2.335   4.203  1.00 0.00 ? 3  TYR A CD1  21 
ATOM 6123  C CD2  . TYR A 1 3  ? -1.834  4.634   3.549  1.00 0.00 ? 3  TYR A CD2  21 
ATOM 6124  C CE1  . TYR A 1 3  ? -1.190  2.334   5.043  1.00 0.00 ? 3  TYR A CE1  21 
ATOM 6125  C CE2  . TYR A 1 3  ? -0.712  4.643   4.398  1.00 0.00 ? 3  TYR A CE2  21 
ATOM 6126  C CZ   . TYR A 1 3  ? -0.385  3.488   5.143  1.00 0.00 ? 3  TYR A CZ   21 
ATOM 6127  O OH   . TYR A 1 3  ? 0.689   3.483   5.975  1.00 0.00 ? 3  TYR A OH   21 
ATOM 6128  H H    . TYR A 1 3  ? -4.659  4.384   0.331  1.00 0.00 ? 3  TYR A H    21 
ATOM 6129  H HA   . TYR A 1 3  ? -2.477  2.787   1.022  1.00 0.00 ? 3  TYR A HA   21 
ATOM 6130  H HB2  . TYR A 1 3  ? -4.128  4.489   2.335  1.00 0.00 ? 3  TYR A HB2  21 
ATOM 6131  H HB3  . TYR A 1 3  ? -4.675  2.981   3.036  1.00 0.00 ? 3  TYR A HB3  21 
ATOM 6132  H HD1  . TYR A 1 3  ? -2.934  1.451   4.126  1.00 0.00 ? 3  TYR A HD1  21 
ATOM 6133  H HD2  . TYR A 1 3  ? -2.071  5.516   2.968  1.00 0.00 ? 3  TYR A HD2  21 
ATOM 6134  H HE1  . TYR A 1 3  ? -0.931  1.461   5.624  1.00 0.00 ? 3  TYR A HE1  21 
ATOM 6135  H HE2  . TYR A 1 3  ? -0.096  5.527   4.474  1.00 0.00 ? 3  TYR A HE2  21 
ATOM 6136  H HH   . TYR A 1 3  ? 0.536   4.026   6.750  1.00 0.00 ? 3  TYR A HH   21 
ATOM 6137  N N    . ILE A 1 4  ? -5.268  1.027   0.907  1.00 0.00 ? 4  ILE A N    21 
ATOM 6138  C CA   . ILE A 1 4  ? -5.809  -0.333  0.842  1.00 0.00 ? 4  ILE A CA   21 
ATOM 6139  C C    . ILE A 1 4  ? -5.065  -1.132  -0.228 1.00 0.00 ? 4  ILE A C    21 
ATOM 6140  O O    . ILE A 1 4  ? -4.619  -2.244  0.044  1.00 0.00 ? 4  ILE A O    21 
ATOM 6141  C CB   . ILE A 1 4  ? -7.333  -0.322  0.572  1.00 0.00 ? 4  ILE A CB   21 
ATOM 6142  C CG1  . ILE A 1 4  ? -8.130  0.602   1.523  1.00 0.00 ? 4  ILE A CG1  21 
ATOM 6143  C CG2  . ILE A 1 4  ? -7.912  -1.748  0.626  1.00 0.00 ? 4  ILE A CG2  21 
ATOM 6144  C CD1  . ILE A 1 4  ? -7.837  0.419   3.019  1.00 0.00 ? 4  ILE A CD1  21 
ATOM 6145  H H    . ILE A 1 4  ? -5.853  1.783   0.573  1.00 0.00 ? 4  ILE A H    21 
ATOM 6146  H HA   . ILE A 1 4  ? -5.628  -0.825  1.798  1.00 0.00 ? 4  ILE A HA   21 
ATOM 6147  H HB   . ILE A 1 4  ? -7.498  0.045   -0.442 1.00 0.00 ? 4  ILE A HB   21 
ATOM 6148  H HG12 . ILE A 1 4  ? -7.904  1.618   1.263  1.00 0.00 ? 4  ILE A HG12 21 
ATOM 6149  H HG13 . ILE A 1 4  ? -9.195  0.439   1.352  1.00 0.00 ? 4  ILE A HG13 21 
ATOM 6150  H HG21 . ILE A 1 4  ? -7.438  -2.382  -0.123 1.00 0.00 ? 4  ILE A HG21 21 
ATOM 6151  H HG22 . ILE A 1 4  ? -7.755  -2.190  1.610  1.00 0.00 ? 4  ILE A HG22 21 
ATOM 6152  H HG23 . ILE A 1 4  ? -8.983  -1.721  0.418  1.00 0.00 ? 4  ILE A HG23 21 
ATOM 6153  H HD11 . ILE A 1 4  ? -7.575  -0.614  3.246  1.00 0.00 ? 4  ILE A HD11 21 
ATOM 6154  H HD12 . ILE A 1 4  ? -7.012  1.067   3.316  1.00 0.00 ? 4  ILE A HD12 21 
ATOM 6155  H HD13 . ILE A 1 4  ? -8.722  0.689   3.595  1.00 0.00 ? 4  ILE A HD13 21 
ATOM 6156  N N    . GLN A 1 5  ? -4.894  -0.554  -1.425 1.00 0.00 ? 5  GLN A N    21 
ATOM 6157  C CA   . GLN A 1 5  ? -4.180  -1.182  -2.538 1.00 0.00 ? 5  GLN A CA   21 
ATOM 6158  C C    . GLN A 1 5  ? -2.711  -1.453  -2.172 1.00 0.00 ? 5  GLN A C    21 
ATOM 6159  O O    . GLN A 1 5  ? -2.211  -2.547  -2.418 1.00 0.00 ? 5  GLN A O    21 
ATOM 6160  C CB   . GLN A 1 5  ? -4.321  -0.301  -3.794 1.00 0.00 ? 5  GLN A CB   21 
ATOM 6161  C CG   . GLN A 1 5  ? -4.173  -1.098  -5.104 1.00 0.00 ? 5  GLN A CG   21 
ATOM 6162  C CD   . GLN A 1 5  ? -2.956  -0.675  -5.920 1.00 0.00 ? 5  GLN A CD   21 
ATOM 6163  O OE1  . GLN A 1 5  ? -1.933  -1.333  -5.943 1.00 0.00 ? 5  GLN A OE1  21 
ATOM 6164  N NE2  . GLN A 1 5  ? -3.020  0.437   -6.629 1.00 0.00 ? 5  GLN A NE2  21 
ATOM 6165  H H    . GLN A 1 5  ? -5.218  0.396   -1.539 1.00 0.00 ? 5  GLN A H    21 
ATOM 6166  H HA   . GLN A 1 5  ? -4.656  -2.143  -2.729 1.00 0.00 ? 5  GLN A HA   21 
ATOM 6167  H HB2  . GLN A 1 5  ? -5.289  0.161   -3.782 1.00 0.00 ? 5  GLN A HB2  21 
ATOM 6168  H HB3  . GLN A 1 5  ? -3.593  0.512   -3.762 1.00 0.00 ? 5  GLN A HB3  21 
ATOM 6169  H HG2  . GLN A 1 5  ? -4.079  -2.139  -4.863 1.00 0.00 ? 5  GLN A HG2  21 
ATOM 6170  H HG3  . GLN A 1 5  ? -5.066  -0.948  -5.712 1.00 0.00 ? 5  GLN A HG3  21 
ATOM 6171  H HE21 . GLN A 1 5  ? -3.834  1.023   -6.661 1.00 0.00 ? 5  GLN A HE21 21 
ATOM 6172  H HE22 . GLN A 1 5  ? -2.179  0.616   -7.149 1.00 0.00 ? 5  GLN A HE22 21 
ATOM 6173  N N    . TRP A 1 6  ? -2.050  -0.491  -1.510 1.00 0.00 ? 6  TRP A N    21 
ATOM 6174  C CA   . TRP A 1 6  ? -0.682  -0.649  -1.004 1.00 0.00 ? 6  TRP A CA   21 
ATOM 6175  C C    . TRP A 1 6  ? -0.552  -1.777  0.033  1.00 0.00 ? 6  TRP A C    21 
ATOM 6176  O O    . TRP A 1 6  ? 0.343   -2.619  -0.074 1.00 0.00 ? 6  TRP A O    21 
ATOM 6177  C CB   . TRP A 1 6  ? -0.195  0.683   -0.426 1.00 0.00 ? 6  TRP A CB   21 
ATOM 6178  C CG   . TRP A 1 6  ? 1.199   0.640   0.118  1.00 0.00 ? 6  TRP A CG   21 
ATOM 6179  C CD1  . TRP A 1 6  ? 2.328   0.641   -0.626 1.00 0.00 ? 6  TRP A CD1  21 
ATOM 6180  C CD2  . TRP A 1 6  ? 1.638   0.542   1.510  1.00 0.00 ? 6  TRP A CD2  21 
ATOM 6181  N NE1  . TRP A 1 6  ? 3.424   0.533   0.208  1.00 0.00 ? 6  TRP A NE1  21 
ATOM 6182  C CE2  . TRP A 1 6  ? 3.060   0.471   1.527  1.00 0.00 ? 6  TRP A CE2  21 
ATOM 6183  C CE3  . TRP A 1 6  ? 0.987   0.512   2.761  1.00 0.00 ? 6  TRP A CE3  21 
ATOM 6184  C CZ2  . TRP A 1 6  ? 3.807   0.373   2.709  1.00 0.00 ? 6  TRP A CZ2  21 
ATOM 6185  C CZ3  . TRP A 1 6  ? 1.723   0.410   3.959  1.00 0.00 ? 6  TRP A CZ3  21 
ATOM 6186  C CH2  . TRP A 1 6  ? 3.128   0.343   3.936  1.00 0.00 ? 6  TRP A CH2  21 
ATOM 6187  H H    . TRP A 1 6  ? -2.536  0.387   -1.350 1.00 0.00 ? 6  TRP A H    21 
ATOM 6188  H HA   . TRP A 1 6  ? -0.035  -0.916  -1.840 1.00 0.00 ? 6  TRP A HA   21 
ATOM 6189  H HB2  . TRP A 1 6  ? -0.231  1.421   -1.204 1.00 0.00 ? 6  TRP A HB2  21 
ATOM 6190  H HB3  . TRP A 1 6  ? -0.865  0.995   0.375  1.00 0.00 ? 6  TRP A HB3  21 
ATOM 6191  H HD1  . TRP A 1 6  ? 2.362   0.708   -1.706 1.00 0.00 ? 6  TRP A HD1  21 
ATOM 6192  H HE1  . TRP A 1 6  ? 4.401   0.535   -0.078 1.00 0.00 ? 6  TRP A HE1  21 
ATOM 6193  H HE3  . TRP A 1 6  ? -0.088  0.583   2.787  1.00 0.00 ? 6  TRP A HE3  21 
ATOM 6194  H HZ2  . TRP A 1 6  ? 4.885   0.322   2.660  1.00 0.00 ? 6  TRP A HZ2  21 
ATOM 6195  H HZ3  . TRP A 1 6  ? 1.210   0.395   4.909  1.00 0.00 ? 6  TRP A HZ3  21 
ATOM 6196  H HH2  . TRP A 1 6  ? 3.683   0.276   4.862  1.00 0.00 ? 6  TRP A HH2  21 
ATOM 6197  N N    . LEU A 1 7  ? -1.451  -1.826  1.027  1.00 0.00 ? 7  LEU A N    21 
ATOM 6198  C CA   . LEU A 1 7  ? -1.482  -2.920  2.000  1.00 0.00 ? 7  LEU A CA   21 
ATOM 6199  C C    . LEU A 1 7  ? -1.770  -4.274  1.337  1.00 0.00 ? 7  LEU A C    21 
ATOM 6200  O O    . LEU A 1 7  ? -1.172  -5.271  1.735  1.00 0.00 ? 7  LEU A O    21 
ATOM 6201  C CB   . LEU A 1 7  ? -2.494  -2.616  3.120  1.00 0.00 ? 7  LEU A CB   21 
ATOM 6202  C CG   . LEU A 1 7  ? -2.022  -1.536  4.111  1.00 0.00 ? 7  LEU A CG   21 
ATOM 6203  C CD1  . LEU A 1 7  ? -3.153  -1.196  5.086  1.00 0.00 ? 7  LEU A CD1  21 
ATOM 6204  C CD2  . LEU A 1 7  ? -0.804  -1.981  4.934  1.00 0.00 ? 7  LEU A CD2  21 
ATOM 6205  H H    . LEU A 1 7  ? -2.149  -1.086  1.092  1.00 0.00 ? 7  LEU A H    21 
ATOM 6206  H HA   . LEU A 1 7  ? -0.489  -3.014  2.435  1.00 0.00 ? 7  LEU A HA   21 
ATOM 6207  H HB2  . LEU A 1 7  ? -3.409  -2.283  2.668  1.00 0.00 ? 7  LEU A HB2  21 
ATOM 6208  H HB3  . LEU A 1 7  ? -2.686  -3.532  3.681  1.00 0.00 ? 7  LEU A HB3  21 
ATOM 6209  H HG   . LEU A 1 7  ? -1.764  -0.633  3.565  1.00 0.00 ? 7  LEU A HG   21 
ATOM 6210  H HD11 . LEU A 1 7  ? -4.027  -0.854  4.530  1.00 0.00 ? 7  LEU A HD11 21 
ATOM 6211  H HD12 . LEU A 1 7  ? -3.418  -2.076  5.672  1.00 0.00 ? 7  LEU A HD12 21 
ATOM 6212  H HD13 . LEU A 1 7  ? -2.833  -0.402  5.761  1.00 0.00 ? 7  LEU A HD13 21 
ATOM 6213  H HD21 . LEU A 1 7  ? -1.025  -2.912  5.456  1.00 0.00 ? 7  LEU A HD21 21 
ATOM 6214  H HD22 . LEU A 1 7  ? 0.060   -2.128  4.287  1.00 0.00 ? 7  LEU A HD22 21 
ATOM 6215  H HD23 . LEU A 1 7  ? -0.552  -1.214  5.664  1.00 0.00 ? 7  LEU A HD23 21 
ATOM 6216  N N    . LYS A 1 8  ? -2.622  -4.312  0.302  1.00 0.00 ? 8  LYS A N    21 
ATOM 6217  C CA   . LYS A 1 8  ? -2.964  -5.533  -0.446 1.00 0.00 ? 8  LYS A CA   21 
ATOM 6218  C C    . LYS A 1 8  ? -1.748  -6.215  -1.087 1.00 0.00 ? 8  LYS A C    21 
ATOM 6219  O O    . LYS A 1 8  ? -1.680  -7.440  -1.095 1.00 0.00 ? 8  LYS A O    21 
ATOM 6220  C CB   . LYS A 1 8  ? -4.040  -5.202  -1.495 1.00 0.00 ? 8  LYS A CB   21 
ATOM 6221  C CG   . LYS A 1 8  ? -5.019  -6.365  -1.703 1.00 0.00 ? 8  LYS A CG   21 
ATOM 6222  C CD   . LYS A 1 8  ? -6.311  -5.884  -2.382 1.00 0.00 ? 8  LYS A CD   21 
ATOM 6223  C CE   . LYS A 1 8  ? -7.429  -6.917  -2.201 1.00 0.00 ? 8  LYS A CE   21 
ATOM 6224  N NZ   . LYS A 1 8  ? -8.063  -6.804  -0.863 1.00 0.00 ? 8  LYS A NZ   21 
ATOM 6225  H H    . LYS A 1 8  ? -3.107  -3.448  0.065  1.00 0.00 ? 8  LYS A H    21 
ATOM 6226  H HA   . LYS A 1 8  ? -3.372  -6.243  0.275  1.00 0.00 ? 8  LYS A HA   21 
ATOM 6227  H HB2  . LYS A 1 8  ? -4.590  -4.341  -1.167 1.00 0.00 ? 8  LYS A HB2  21 
ATOM 6228  H HB3  . LYS A 1 8  ? -3.577  -4.927  -2.444 1.00 0.00 ? 8  LYS A HB3  21 
ATOM 6229  H HG2  . LYS A 1 8  ? -4.554  -7.109  -2.321 1.00 0.00 ? 8  LYS A HG2  21 
ATOM 6230  H HG3  . LYS A 1 8  ? -5.268  -6.792  -0.732 1.00 0.00 ? 8  LYS A HG3  21 
ATOM 6231  H HD2  . LYS A 1 8  ? -6.615  -4.953  -1.943 1.00 0.00 ? 8  LYS A HD2  21 
ATOM 6232  H HD3  . LYS A 1 8  ? -6.116  -5.737  -3.446 1.00 0.00 ? 8  LYS A HD3  21 
ATOM 6233  H HE2  . LYS A 1 8  ? -8.176  -6.759  -2.955 1.00 0.00 ? 8  LYS A HE2  21 
ATOM 6234  H HE3  . LYS A 1 8  ? -6.998  -7.914  -2.334 1.00 0.00 ? 8  LYS A HE3  21 
ATOM 6235  H HZ1  . LYS A 1 8  ? -7.353  -6.774  -0.143 1.00 0.00 ? 8  LYS A HZ1  21 
ATOM 6236  H HZ2  . LYS A 1 8  ? -8.612  -5.957  -0.808 1.00 0.00 ? 8  LYS A HZ2  21 
ATOM 6237  H HZ3  . LYS A 1 8  ? -8.670  -7.595  -0.691 1.00 0.00 ? 8  LYS A HZ3  21 
ATOM 6238  N N    . ASP A 1 9  ? -0.774  -5.426  -1.557 1.00 0.00 ? 9  ASP A N    21 
ATOM 6239  C CA   . ASP A 1 9  ? 0.530   -5.873  -2.078 1.00 0.00 ? 9  ASP A CA   21 
ATOM 6240  C C    . ASP A 1 9  ? 1.485   -6.399  -0.981 1.00 0.00 ? 9  ASP A C    21 
ATOM 6241  O O    . ASP A 1 9  ? 2.573   -6.882  -1.301 1.00 0.00 ? 9  ASP A O    21 
ATOM 6242  C CB   . ASP A 1 9  ? 1.212   -4.694  -2.814 1.00 0.00 ? 9  ASP A CB   21 
ATOM 6243  C CG   . ASP A 1 9  ? 1.583   -4.991  -4.272 1.00 0.00 ? 9  ASP A CG   21 
ATOM 6244  O OD1  . ASP A 1 9  ? 0.662   -5.343  -5.038 1.00 0.00 ? 9  ASP A OD1  21 
ATOM 6245  O OD2  . ASP A 1 9  ? 2.782   -4.809  -4.612 1.00 0.00 ? 9  ASP A OD2  21 
ATOM 6246  H H    . ASP A 1 9  ? -0.962  -4.430  -1.556 1.00 0.00 ? 9  ASP A H    21 
ATOM 6247  H HA   . ASP A 1 9  ? 0.358   -6.689  -2.785 1.00 0.00 ? 9  ASP A HA   21 
ATOM 6248  H HB2  . ASP A 1 9  ? 0.541   -3.857  -2.802 1.00 0.00 ? 9  ASP A HB2  21 
ATOM 6249  H HB3  . ASP A 1 9  ? 2.121   -4.414  -2.279 1.00 0.00 ? 9  ASP A HB3  21 
ATOM 6250  N N    . GLY A 1 10 ? 1.125   -6.270  0.304  1.00 0.00 ? 10 GLY A N    21 
ATOM 6251  C CA   . GLY A 1 10 ? 1.936   -6.685  1.451  1.00 0.00 ? 10 GLY A CA   21 
ATOM 6252  C C    . GLY A 1 10 ? 2.565   -5.530  2.237  1.00 0.00 ? 10 GLY A C    21 
ATOM 6253  O O    . GLY A 1 10 ? 3.424   -5.778  3.084  1.00 0.00 ? 10 GLY A O    21 
ATOM 6254  H H    . GLY A 1 10 ? 0.211   -5.877  0.508  1.00 0.00 ? 10 GLY A H    21 
ATOM 6255  H HA2  . GLY A 1 10 ? 1.298   -7.243  2.136  1.00 0.00 ? 10 GLY A HA2  21 
ATOM 6256  H HA3  . GLY A 1 10 ? 2.735   -7.352  1.125  1.00 0.00 ? 10 GLY A HA3  21 
ATOM 6257  N N    . GLY A 1 11 ? 2.184   -4.272  1.973  1.00 0.00 ? 11 GLY A N    21 
ATOM 6258  C CA   . GLY A 1 11 ? 2.732   -3.116  2.683  1.00 0.00 ? 11 GLY A CA   21 
ATOM 6259  C C    . GLY A 1 11 ? 4.265   -3.035  2.545  1.00 0.00 ? 11 GLY A C    21 
ATOM 6260  O O    . GLY A 1 11 ? 4.771   -3.134  1.422  1.00 0.00 ? 11 GLY A O    21 
ATOM 6261  H H    . GLY A 1 11 ? 1.507   -4.103  1.237  1.00 0.00 ? 11 GLY A H    21 
ATOM 6262  H HA2  . GLY A 1 11 ? 2.296   -2.204  2.279  1.00 0.00 ? 11 GLY A HA2  21 
ATOM 6263  H HA3  . GLY A 1 11 ? 2.443   -3.201  3.729  1.00 0.00 ? 11 GLY A HA3  21 
ATOM 6264  N N    . PRO A 1 12 ? 5.029   -2.881  3.651  1.00 0.00 ? 12 PRO A N    21 
ATOM 6265  C CA   . PRO A 1 12 ? 6.491   -2.829  3.600  1.00 0.00 ? 12 PRO A CA   21 
ATOM 6266  C C    . PRO A 1 12 ? 7.138   -4.072  2.966  1.00 0.00 ? 12 PRO A C    21 
ATOM 6267  O O    . PRO A 1 12 ? 8.211   -3.949  2.375  1.00 0.00 ? 12 PRO A O    21 
ATOM 6268  C CB   . PRO A 1 12 ? 6.970   -2.642  5.048  1.00 0.00 ? 12 PRO A CB   21 
ATOM 6269  C CG   . PRO A 1 12 ? 5.734   -2.162  5.806  1.00 0.00 ? 12 PRO A CG   21 
ATOM 6270  C CD   . PRO A 1 12 ? 4.578   -2.795  5.033  1.00 0.00 ? 12 PRO A CD   21 
ATOM 6271  H HA   . PRO A 1 12 ? 6.783   -1.953  3.019  1.00 0.00 ? 12 PRO A HA   21 
ATOM 6272  H HB2  . PRO A 1 12 ? 7.325   -3.570  5.452  1.00 0.00 ? 12 PRO A HB2  21 
ATOM 6273  H HB3  . PRO A 1 12 ? 7.775   -1.907  5.107  1.00 0.00 ? 12 PRO A HB3  21 
ATOM 6274  H HG2  . PRO A 1 12 ? 5.750   -2.505  6.823  1.00 0.00 ? 12 PRO A HG2  21 
ATOM 6275  H HG3  . PRO A 1 12 ? 5.663   -1.077  5.744  1.00 0.00 ? 12 PRO A HG3  21 
ATOM 6276  H HD2  . PRO A 1 12 ? 4.362   -3.773  5.418  1.00 0.00 ? 12 PRO A HD2  21 
ATOM 6277  H HD3  . PRO A 1 12 ? 3.684   -2.179  5.140  1.00 0.00 ? 12 PRO A HD3  21 
ATOM 6278  N N    . SER A 1 13 ? 6.492   -5.249  3.030  1.00 0.00 ? 13 SER A N    21 
ATOM 6279  C CA   . SER A 1 13 ? 7.032   -6.510  2.502  1.00 0.00 ? 13 SER A CA   21 
ATOM 6280  C C    . SER A 1 13 ? 7.252   -6.475  0.991  1.00 0.00 ? 13 SER A C    21 
ATOM 6281  O O    . SER A 1 13 ? 8.198   -7.085  0.501  1.00 0.00 ? 13 SER A O    21 
ATOM 6282  C CB   . SER A 1 13 ? 6.085   -7.675  2.806  1.00 0.00 ? 13 SER A CB   21 
ATOM 6283  O OG   . SER A 1 13 ? 5.872   -7.807  4.197  1.00 0.00 ? 13 SER A OG   21 
ATOM 6284  H H    . SER A 1 13 ? 5.578   -5.299  3.472  1.00 0.00 ? 13 SER A H    21 
ATOM 6285  H HA   . SER A 1 13 ? 7.994   -6.707  2.977  1.00 0.00 ? 13 SER A HA   21 
ATOM 6286  H HB2  . SER A 1 13 ? 5.144   -7.497  2.322  1.00 0.00 ? 13 SER A HB2  21 
ATOM 6287  H HB3  . SER A 1 13 ? 6.513   -8.600  2.417  1.00 0.00 ? 13 SER A HB3  21 
ATOM 6288  H HG   . SER A 1 13 ? 6.506   -8.436  4.551  1.00 0.00 ? 13 SER A HG   21 
ATOM 6289  N N    . SER A 1 14 ? 6.398   -5.751  0.257  1.00 0.00 ? 14 SER A N    21 
ATOM 6290  C CA   . SER A 1 14 ? 6.540   -5.569  -1.189 1.00 0.00 ? 14 SER A CA   21 
ATOM 6291  C C    . SER A 1 14 ? 7.723   -4.673  -1.582 1.00 0.00 ? 14 SER A C    21 
ATOM 6292  O O    . SER A 1 14 ? 8.110   -4.660  -2.750 1.00 0.00 ? 14 SER A O    21 
ATOM 6293  C CB   . SER A 1 14 ? 5.248   -4.986  -1.771 1.00 0.00 ? 14 SER A CB   21 
ATOM 6294  O OG   . SER A 1 14 ? 4.583   -5.979  -2.515 1.00 0.00 ? 14 SER A OG   21 
ATOM 6295  H H    . SER A 1 14 ? 5.654   -5.262  0.743  1.00 0.00 ? 14 SER A H    21 
ATOM 6296  H HA   . SER A 1 14 ? 6.710   -6.543  -1.651 1.00 0.00 ? 14 SER A HA   21 
ATOM 6297  H HB2  . SER A 1 14 ? 4.614   -4.652  -0.972 1.00 0.00 ? 14 SER A HB2  21 
ATOM 6298  H HB3  . SER A 1 14 ? 5.507   -4.180  -2.451 1.00 0.00 ? 14 SER A HB3  21 
ATOM 6299  H HG   . SER A 1 14 ? 3.809   -6.342  -2.003 1.00 0.00 ? 14 SER A HG   21 
ATOM 6300  N N    . GLY A 1 15 ? 8.298   -3.917  -0.635 1.00 0.00 ? 15 GLY A N    21 
ATOM 6301  C CA   . GLY A 1 15 ? 9.467   -3.068  -0.877 1.00 0.00 ? 15 GLY A CA   21 
ATOM 6302  C C    . GLY A 1 15 ? 9.130   -1.720  -1.522 1.00 0.00 ? 15 GLY A C    21 
ATOM 6303  O O    . GLY A 1 15 ? 9.898   -1.231  -2.349 1.00 0.00 ? 15 GLY A O    21 
ATOM 6304  H H    . GLY A 1 15 ? 7.970   -4.008  0.322  1.00 0.00 ? 15 GLY A H    21 
ATOM 6305  H HA2  . GLY A 1 15 ? 9.963   -2.879  0.074  1.00 0.00 ? 15 GLY A HA2  21 
ATOM 6306  H HA3  . GLY A 1 15 ? 10.166  -3.596  -1.527 1.00 0.00 ? 15 GLY A HA3  21 
ATOM 6307  N N    . ARG A 1 16 ? 7.986   -1.120  -1.164 1.00 0.00 ? 16 ARG A N    21 
ATOM 6308  C CA   . ARG A 1 16 ? 7.493   0.155   -1.712 1.00 0.00 ? 16 ARG A CA   21 
ATOM 6309  C C    . ARG A 1 16 ? 6.893   1.052   -0.617 1.00 0.00 ? 16 ARG A C    21 
ATOM 6310  O O    . ARG A 1 16 ? 6.228   0.526   0.276  1.00 0.00 ? 16 ARG A O    21 
ATOM 6311  C CB   . ARG A 1 16 ? 6.486   -0.108  -2.852 1.00 0.00 ? 16 ARG A CB   21 
ATOM 6312  C CG   . ARG A 1 16 ? 5.371   -1.121  -2.515 1.00 0.00 ? 16 ARG A CG   21 
ATOM 6313  C CD   . ARG A 1 16 ? 4.390   -1.352  -3.682 1.00 0.00 ? 16 ARG A CD   21 
ATOM 6314  N NE   . ARG A 1 16 ? 4.505   -2.695  -4.282 1.00 0.00 ? 16 ARG A NE   21 
ATOM 6315  C CZ   . ARG A 1 16 ? 5.417   -3.159  -5.117 1.00 0.00 ? 16 ARG A CZ   21 
ATOM 6316  N NH1  . ARG A 1 16 ? 6.381   -2.403  -5.595 1.00 0.00 ? 16 ARG A NH1  21 
ATOM 6317  N NH2  . ARG A 1 16 ? 5.336   -4.410  -5.482 1.00 0.00 ? 16 ARG A NH2  21 
ATOM 6318  H H    . ARG A 1 16 ? 7.428   -1.572  -0.451 1.00 0.00 ? 16 ARG A H    21 
ATOM 6319  H HA   . ARG A 1 16 ? 8.348   0.677   -2.139 1.00 0.00 ? 16 ARG A HA   21 
ATOM 6320  H HB2  . ARG A 1 16 ? 6.022   0.825   -3.109 1.00 0.00 ? 16 ARG A HB2  21 
ATOM 6321  H HB3  . ARG A 1 16 ? 7.046   -0.475  -3.709 1.00 0.00 ? 16 ARG A HB3  21 
ATOM 6322  H HG2  . ARG A 1 16 ? 5.827   -2.059  -2.261 1.00 0.00 ? 16 ARG A HG2  21 
ATOM 6323  H HG3  . ARG A 1 16 ? 4.805   -0.751  -1.666 1.00 0.00 ? 16 ARG A HG3  21 
ATOM 6324  H HD2  . ARG A 1 16 ? 3.389   -1.227  -3.316 1.00 0.00 ? 16 ARG A HD2  21 
ATOM 6325  H HD3  . ARG A 1 16 ? 4.531   -0.590  -4.449 1.00 0.00 ? 16 ARG A HD3  21 
ATOM 6326  H HE   . ARG A 1 16 ? 3.776   -3.394  -4.104 1.00 0.00 ? 16 ARG A HE   21 
ATOM 6327  H HH11 . ARG A 1 16 ? 6.393   -1.440  -5.320 1.00 0.00 ? 16 ARG A HH11 21 
ATOM 6328  H HH12 . ARG A 1 16 ? 7.062   -2.775  -6.231 1.00 0.00 ? 16 ARG A HH12 21 
ATOM 6329  H HH21 . ARG A 1 16 ? 4.489   -4.903  -5.147 1.00 0.00 ? 16 ARG A HH21 21 
ATOM 6330  H HH22 . ARG A 1 16 ? 6.023   -4.858  -6.055 1.00 0.00 ? 16 ARG A HH22 21 
ATOM 6331  N N    . PRO A 1 17 ? 7.075   2.387   -0.684 1.00 0.00 ? 17 PRO A N    21 
ATOM 6332  C CA   . PRO A 1 17 ? 6.538   3.322   0.308  1.00 0.00 ? 17 PRO A CA   21 
ATOM 6333  C C    . PRO A 1 17 ? 5.011   3.481   0.186  1.00 0.00 ? 17 PRO A C    21 
ATOM 6334  O O    . PRO A 1 17 ? 4.452   3.191   -0.874 1.00 0.00 ? 17 PRO A O    21 
ATOM 6335  C CB   . PRO A 1 17 ? 7.258   4.647   0.031  1.00 0.00 ? 17 PRO A CB   21 
ATOM 6336  C CG   . PRO A 1 17 ? 7.545   4.595   -1.468 1.00 0.00 ? 17 PRO A CG   21 
ATOM 6337  C CD   . PRO A 1 17 ? 7.782   3.109   -1.733 1.00 0.00 ? 17 PRO A CD   21 
ATOM 6338  H HA   . PRO A 1 17 ? 6.789   2.972   1.310  1.00 0.00 ? 17 PRO A HA   21 
ATOM 6339  H HB2  . PRO A 1 17 ? 6.629   5.482   0.272  1.00 0.00 ? 17 PRO A HB2  21 
ATOM 6340  H HB3  . PRO A 1 17 ? 8.199   4.671   0.582  1.00 0.00 ? 17 PRO A HB3  21 
ATOM 6341  H HG2  . PRO A 1 17 ? 6.707   4.957   -2.032 1.00 0.00 ? 17 PRO A HG2  21 
ATOM 6342  H HG3  . PRO A 1 17 ? 8.418   5.192   -1.732 1.00 0.00 ? 17 PRO A HG3  21 
ATOM 6343  H HD2  . PRO A 1 17 ? 7.395   2.837   -2.696 1.00 0.00 ? 17 PRO A HD2  21 
ATOM 6344  H HD3  . PRO A 1 17 ? 8.849   2.890   -1.670 1.00 0.00 ? 17 PRO A HD3  21 
ATOM 6345  N N    . PRO A 1 18 ? 4.330   3.962   1.245  1.00 0.00 ? 18 PRO A N    21 
ATOM 6346  C CA   . PRO A 1 18 ? 2.890   4.179   1.221  1.00 0.00 ? 18 PRO A CA   21 
ATOM 6347  C C    . PRO A 1 18 ? 2.501   5.385   0.341  1.00 0.00 ? 18 PRO A C    21 
ATOM 6348  O O    . PRO A 1 18 ? 3.270   6.342   0.211  1.00 0.00 ? 18 PRO A O    21 
ATOM 6349  C CB   . PRO A 1 18 ? 2.483   4.404   2.680  1.00 0.00 ? 18 PRO A CB   21 
ATOM 6350  C CG   . PRO A 1 18 ? 3.743   4.989   3.313  1.00 0.00 ? 18 PRO A CG   21 
ATOM 6351  C CD   . PRO A 1 18 ? 4.873   4.294   2.554  1.00 0.00 ? 18 PRO A CD   21 
ATOM 6352  H HA   . PRO A 1 18 ? 2.410   3.277   0.849  1.00 0.00 ? 18 PRO A HA   21 
ATOM 6353  H HB2  . PRO A 1 18 ? 1.664   5.093   2.748  1.00 0.00 ? 18 PRO A HB2  21 
ATOM 6354  H HB3  . PRO A 1 18 ? 2.248   3.446   3.144  1.00 0.00 ? 18 PRO A HB3  21 
ATOM 6355  H HG2  . PRO A 1 18 ? 3.784   6.052   3.175  1.00 0.00 ? 18 PRO A HG2  21 
ATOM 6356  H HG3  . PRO A 1 18 ? 3.788   4.783   4.383  1.00 0.00 ? 18 PRO A HG3  21 
ATOM 6357  H HD2  . PRO A 1 18 ? 5.715   4.952   2.453  1.00 0.00 ? 18 PRO A HD2  21 
ATOM 6358  H HD3  . PRO A 1 18 ? 5.153   3.376   3.072  1.00 0.00 ? 18 PRO A HD3  21 
ATOM 6359  N N    . PRO A 1 19 ? 1.280   5.377   -0.223 1.00 0.00 ? 19 PRO A N    21 
ATOM 6360  C CA   . PRO A 1 19 ? 0.762   6.450   -1.060 1.00 0.00 ? 19 PRO A CA   21 
ATOM 6361  C C    . PRO A 1 19 ? 0.382   7.663   -0.198 1.00 0.00 ? 19 PRO A C    21 
ATOM 6362  O O    . PRO A 1 19 ? -0.624  7.631   0.512  1.00 0.00 ? 19 PRO A O    21 
ATOM 6363  C CB   . PRO A 1 19 ? -0.435  5.840   -1.790 1.00 0.00 ? 19 PRO A CB   21 
ATOM 6364  C CG   . PRO A 1 19 ? -0.951  4.783   -0.812 1.00 0.00 ? 19 PRO A CG   21 
ATOM 6365  C CD   . PRO A 1 19 ? 0.299   4.311   -0.088 1.00 0.00 ? 19 PRO A CD   21 
ATOM 6366  H HA   . PRO A 1 19 ? 1.508   6.751   -1.796 1.00 0.00 ? 19 PRO A HA   21 
ATOM 6367  H HB2  . PRO A 1 19 ? -1.185  6.582   -1.983 1.00 0.00 ? 19 PRO A HB2  21 
ATOM 6368  H HB3  . PRO A 1 19 ? -0.088  5.348   -2.699 1.00 0.00 ? 19 PRO A HB3  21 
ATOM 6369  H HG2  . PRO A 1 19 ? -1.652  5.211   -0.122 1.00 0.00 ? 19 PRO A HG2  21 
ATOM 6370  H HG3  . PRO A 1 19 ? -1.423  3.952   -1.333 1.00 0.00 ? 19 PRO A HG3  21 
ATOM 6371  H HD2  . PRO A 1 19 ? 0.083   4.134   0.948  1.00 0.00 ? 19 PRO A HD2  21 
ATOM 6372  H HD3  . PRO A 1 19 ? 0.683   3.414   -0.572 1.00 0.00 ? 19 PRO A HD3  21 
ATOM 6373  N N    . SER A 1 20 ? 1.217   8.708   -0.251 1.00 0.00 ? 20 SER A N    21 
ATOM 6374  C CA   . SER A 1 20 ? 0.998   10.004  0.410  1.00 0.00 ? 20 SER A CA   21 
ATOM 6375  C C    . SER A 1 20 ? 0.315   10.992  -0.534 1.00 0.00 ? 20 SER A C    21 
ATOM 6376  O O    . SER A 1 20 ? 0.887   11.215  -1.624 1.00 0.00 ? 20 SER A O    21 
ATOM 6377  C CB   . SER A 1 20 ? 2.322   10.595  0.894  1.00 0.00 ? 20 SER A CB   21 
ATOM 6378  O OG   . SER A 1 20 ? 2.966   9.680   1.760  1.00 0.00 ? 20 SER A OG   21 
ATOM 6379  O OXT  . SER A 1 20 ? -0.750  11.510  -0.139 1.00 0.00 ? 20 SER A OXT  21 
ATOM 6380  H H    . SER A 1 20 ? 1.987   8.656   -0.900 1.00 0.00 ? 20 SER A H    21 
ATOM 6381  H HA   . SER A 1 20 ? 0.337   9.875   1.267  1.00 0.00 ? 20 SER A HA   21 
ATOM 6382  H HB2  . SER A 1 20 ? 2.954   10.792  0.050  1.00 0.00 ? 20 SER A HB2  21 
ATOM 6383  H HB3  . SER A 1 20 ? 2.127   11.529  1.425  1.00 0.00 ? 20 SER A HB3  21 
ATOM 6384  H HG   . SER A 1 20 ? 3.007   8.832   1.306  1.00 0.00 ? 20 SER A HG   21 
ATOM 6385  N N    . ASN A 1 1  ? -7.147  6.420   -0.321 1.00 0.00 ? 1  ASN A N    22 
ATOM 6386  C CA   . ASN A 1 1  ? -7.735  5.239   -1.002 1.00 0.00 ? 1  ASN A CA   22 
ATOM 6387  C C    . ASN A 1 1  ? -6.654  4.233   -1.423 1.00 0.00 ? 1  ASN A C    22 
ATOM 6388  O O    . ASN A 1 1  ? -6.828  3.043   -1.189 1.00 0.00 ? 1  ASN A O    22 
ATOM 6389  C CB   . ASN A 1 1  ? -8.631  5.670   -2.180 1.00 0.00 ? 1  ASN A CB   22 
ATOM 6390  C CG   . ASN A 1 1  ? -7.791  6.178   -3.342 1.00 0.00 ? 1  ASN A CG   22 
ATOM 6391  O OD1  . ASN A 1 1  ? -6.938  7.030   -3.134 1.00 0.00 ? 1  ASN A OD1  22 
ATOM 6392  N ND2  . ASN A 1 1  ? -7.925  5.610   -4.527 1.00 0.00 ? 1  ASN A ND2  22 
ATOM 6393  H H1   . ASN A 1 1  ? -6.444  6.132   0.344  1.00 0.00 ? 1  ASN A H1   22 
ATOM 6394  H H2   . ASN A 1 1  ? -6.730  7.032   -1.016 1.00 0.00 ? 1  ASN A H2   22 
ATOM 6395  H H3   . ASN A 1 1  ? -7.869  6.934   0.166  1.00 0.00 ? 1  ASN A H3   22 
ATOM 6396  H HA   . ASN A 1 1  ? -8.365  4.712   -0.285 1.00 0.00 ? 1  ASN A HA   22 
ATOM 6397  H HB2  . ASN A 1 1  ? -9.211  4.828   -2.507 1.00 0.00 ? 1  ASN A HB2  22 
ATOM 6398  H HB3  . ASN A 1 1  ? -9.301  6.470   -1.860 1.00 0.00 ? 1  ASN A HB3  22 
ATOM 6399  H HD21 . ASN A 1 1  ? -8.593  4.875   -4.704 1.00 0.00 ? 1  ASN A HD21 22 
ATOM 6400  H HD22 . ASN A 1 1  ? -7.334  5.964   -5.263 1.00 0.00 ? 1  ASN A HD22 22 
ATOM 6401  N N    . LEU A 1 2  ? -5.522  4.698   -1.980 1.00 0.00 ? 2  LEU A N    22 
ATOM 6402  C CA   . LEU A 1 2  ? -4.409  3.863   -2.457 1.00 0.00 ? 2  LEU A CA   22 
ATOM 6403  C C    . LEU A 1 2  ? -3.793  2.972   -1.363 1.00 0.00 ? 2  LEU A C    22 
ATOM 6404  O O    . LEU A 1 2  ? -3.233  1.920   -1.669 1.00 0.00 ? 2  LEU A O    22 
ATOM 6405  C CB   . LEU A 1 2  ? -3.326  4.784   -3.046 1.00 0.00 ? 2  LEU A CB   22 
ATOM 6406  C CG   . LEU A 1 2  ? -3.749  5.553   -4.315 1.00 0.00 ? 2  LEU A CG   22 
ATOM 6407  C CD1  . LEU A 1 2  ? -2.850  6.776   -4.507 1.00 0.00 ? 2  LEU A CD1  22 
ATOM 6408  C CD2  . LEU A 1 2  ? -3.680  4.665   -5.559 1.00 0.00 ? 2  LEU A CD2  22 
ATOM 6409  H H    . LEU A 1 2  ? -5.460  5.679   -2.226 1.00 0.00 ? 2  LEU A H    22 
ATOM 6410  H HA   . LEU A 1 2  ? -4.775  3.199   -3.243 1.00 0.00 ? 2  LEU A HA   22 
ATOM 6411  H HB2  . LEU A 1 2  ? -3.054  5.502   -2.296 1.00 0.00 ? 2  LEU A HB2  22 
ATOM 6412  H HB3  . LEU A 1 2  ? -2.440  4.192   -3.280 1.00 0.00 ? 2  LEU A HB3  22 
ATOM 6413  H HG   . LEU A 1 2  ? -4.770  5.913   -4.203 1.00 0.00 ? 2  LEU A HG   22 
ATOM 6414  H HD11 . LEU A 1 2  ? -2.889  7.409   -3.621 1.00 0.00 ? 2  LEU A HD11 22 
ATOM 6415  H HD12 . LEU A 1 2  ? -1.821  6.467   -4.687 1.00 0.00 ? 2  LEU A HD12 22 
ATOM 6416  H HD13 . LEU A 1 2  ? -3.206  7.360   -5.357 1.00 0.00 ? 2  LEU A HD13 22 
ATOM 6417  H HD21 . LEU A 1 2  ? -2.700  4.193   -5.633 1.00 0.00 ? 2  LEU A HD21 22 
ATOM 6418  H HD22 . LEU A 1 2  ? -4.449  3.893   -5.510 1.00 0.00 ? 2  LEU A HD22 22 
ATOM 6419  H HD23 . LEU A 1 2  ? -3.847  5.268   -6.452 1.00 0.00 ? 2  LEU A HD23 22 
ATOM 6420  N N    . TYR A 1 3  ? -3.931  3.366   -0.089 1.00 0.00 ? 3  TYR A N    22 
ATOM 6421  C CA   . TYR A 1 3  ? -3.447  2.623   1.074  1.00 0.00 ? 3  TYR A CA   22 
ATOM 6422  C C    . TYR A 1 3  ? -3.964  1.180   1.109  1.00 0.00 ? 3  TYR A C    22 
ATOM 6423  O O    . TYR A 1 3  ? -3.229  0.272   1.491  1.00 0.00 ? 3  TYR A O    22 
ATOM 6424  C CB   . TYR A 1 3  ? -3.837  3.358   2.368  1.00 0.00 ? 3  TYR A CB   22 
ATOM 6425  C CG   . TYR A 1 3  ? -2.695  3.445   3.358  1.00 0.00 ? 3  TYR A CG   22 
ATOM 6426  C CD1  . TYR A 1 3  ? -2.319  2.321   4.114  1.00 0.00 ? 3  TYR A CD1  22 
ATOM 6427  C CD2  . TYR A 1 3  ? -1.990  4.653   3.499  1.00 0.00 ? 3  TYR A CD2  22 
ATOM 6428  C CE1  . TYR A 1 3  ? -1.242  2.408   5.016  1.00 0.00 ? 3  TYR A CE1  22 
ATOM 6429  C CE2  . TYR A 1 3  ? -0.914  4.751   4.400  1.00 0.00 ? 3  TYR A CE2  22 
ATOM 6430  C CZ   . TYR A 1 3  ? -0.539  3.622   5.162  1.00 0.00 ? 3  TYR A CZ   22 
ATOM 6431  O OH   . TYR A 1 3  ? 0.485   3.702   6.054  1.00 0.00 ? 3  TYR A OH   22 
ATOM 6432  H H    . TYR A 1 3  ? -4.371  4.256   0.070  1.00 0.00 ? 3  TYR A H    22 
ATOM 6433  H HA   . TYR A 1 3  ? -2.359  2.584   1.015  1.00 0.00 ? 3  TYR A HA   22 
ATOM 6434  H HB2  . TYR A 1 3  ? -4.150  4.353   2.117  1.00 0.00 ? 3  TYR A HB2  22 
ATOM 6435  H HB3  . TYR A 1 3  ? -4.678  2.850   2.844  1.00 0.00 ? 3  TYR A HB3  22 
ATOM 6436  H HD1  . TYR A 1 3  ? -2.858  1.392   4.001  1.00 0.00 ? 3  TYR A HD1  22 
ATOM 6437  H HD2  . TYR A 1 3  ? -2.289  5.504   2.906  1.00 0.00 ? 3  TYR A HD2  22 
ATOM 6438  H HE1  . TYR A 1 3  ? -0.942  1.554   5.604  1.00 0.00 ? 3  TYR A HE1  22 
ATOM 6439  H HE2  . TYR A 1 3  ? -0.364  5.678   4.516  1.00 0.00 ? 3  TYR A HE2  22 
ATOM 6440  H HH   . TYR A 1 3  ? 0.190   4.071   6.890  1.00 0.00 ? 3  TYR A HH   22 
ATOM 6441  N N    . ILE A 1 4  ? -5.213  0.963   0.670  1.00 0.00 ? 4  ILE A N    22 
ATOM 6442  C CA   . ILE A 1 4  ? -5.823  -0.366  0.587  1.00 0.00 ? 4  ILE A CA   22 
ATOM 6443  C C    . ILE A 1 4  ? -5.035  -1.235  -0.401 1.00 0.00 ? 4  ILE A C    22 
ATOM 6444  O O    . ILE A 1 4  ? -4.639  -2.349  -0.066 1.00 0.00 ? 4  ILE A O    22 
ATOM 6445  C CB   . ILE A 1 4  ? -7.315  -0.267  0.189  1.00 0.00 ? 4  ILE A CB   22 
ATOM 6446  C CG1  . ILE A 1 4  ? -8.131  0.588   1.186  1.00 0.00 ? 4  ILE A CG1  22 
ATOM 6447  C CG2  . ILE A 1 4  ? -7.906  -1.688  0.098  1.00 0.00 ? 4  ILE A CG2  22 
ATOM 6448  C CD1  . ILE A 1 4  ? -9.426  1.134   0.567  1.00 0.00 ? 4  ILE A CD1  22 
ATOM 6449  H H    . ILE A 1 4  ? -5.742  1.753   0.322  1.00 0.00 ? 4  ILE A H    22 
ATOM 6450  H HA   . ILE A 1 4  ? -5.754  -0.841  1.568  1.00 0.00 ? 4  ILE A HA   22 
ATOM 6451  H HB   . ILE A 1 4  ? -7.380  0.200   -0.796 1.00 0.00 ? 4  ILE A HB   22 
ATOM 6452  H HG12 . ILE A 1 4  ? -8.384  -0.019  2.034  1.00 0.00 ? 4  ILE A HG12 22 
ATOM 6453  H HG13 . ILE A 1 4  ? -7.554  1.453   1.513  1.00 0.00 ? 4  ILE A HG13 22 
ATOM 6454  H HG21 . ILE A 1 4  ? -7.613  -2.155  -0.842 1.00 0.00 ? 4  ILE A HG21 22 
ATOM 6455  H HG22 . ILE A 1 4  ? -7.546  -2.302  0.925  1.00 0.00 ? 4  ILE A HG22 22 
ATOM 6456  H HG23 . ILE A 1 4  ? -8.995  -1.665  0.139  1.00 0.00 ? 4  ILE A HG23 22 
ATOM 6457  H HD11 . ILE A 1 4  ? -9.186  1.834   -0.233 1.00 0.00 ? 4  ILE A HD11 22 
ATOM 6458  H HD12 . ILE A 1 4  ? -10.035 0.325   0.163  1.00 0.00 ? 4  ILE A HD12 22 
ATOM 6459  H HD13 . ILE A 1 4  ? -10.000 1.657   1.332  1.00 0.00 ? 4  ILE A HD13 22 
ATOM 6460  N N    . GLN A 1 5  ? -4.770  -0.707  -1.602 1.00 0.00 ? 5  GLN A N    22 
ATOM 6461  C CA   . GLN A 1 5  ? -4.004  -1.401  -2.634 1.00 0.00 ? 5  GLN A CA   22 
ATOM 6462  C C    . GLN A 1 5  ? -2.557  -1.659  -2.193 1.00 0.00 ? 5  GLN A C    22 
ATOM 6463  O O    . GLN A 1 5  ? -2.034  -2.749  -2.416 1.00 0.00 ? 5  GLN A O    22 
ATOM 6464  C CB   . GLN A 1 5  ? -4.064  -0.600  -3.951 1.00 0.00 ? 5  GLN A CB   22 
ATOM 6465  C CG   . GLN A 1 5  ? -4.101  -1.517  -5.182 1.00 0.00 ? 5  GLN A CG   22 
ATOM 6466  C CD   . GLN A 1 5  ? -5.437  -2.250  -5.294 1.00 0.00 ? 5  GLN A CD   22 
ATOM 6467  O OE1  . GLN A 1 5  ? -6.433  -1.708  -5.744 1.00 0.00 ? 5  GLN A OE1  22 
ATOM 6468  N NE2  . GLN A 1 5  ? -5.519  -3.495  -4.863 1.00 0.00 ? 5  GLN A NE2  22 
ATOM 6469  H H    . GLN A 1 5  ? -5.062  0.244   -1.779 1.00 0.00 ? 5  GLN A H    22 
ATOM 6470  H HA   . GLN A 1 5  ? -4.475  -2.372  -2.776 1.00 0.00 ? 5  GLN A HA   22 
ATOM 6471  H HB2  . GLN A 1 5  ? -4.948  0.009   -3.946 1.00 0.00 ? 5  GLN A HB2  22 
ATOM 6472  H HB3  . GLN A 1 5  ? -3.195  0.059   -4.019 1.00 0.00 ? 5  GLN A HB3  22 
ATOM 6473  H HG2  . GLN A 1 5  ? -3.954  -0.923  -6.064 1.00 0.00 ? 5  GLN A HG2  22 
ATOM 6474  H HG3  . GLN A 1 5  ? -3.280  -2.234  -5.138 1.00 0.00 ? 5  GLN A HG3  22 
ATOM 6475  H HE21 . GLN A 1 5  ? -4.727  -3.993  -4.495 1.00 0.00 ? 5  GLN A HE21 22 
ATOM 6476  H HE22 . GLN A 1 5  ? -6.432  -3.902  -4.971 1.00 0.00 ? 5  GLN A HE22 22 
ATOM 6477  N N    . TRP A 1 6  ? -1.937  -0.681  -1.518 1.00 0.00 ? 6  TRP A N    22 
ATOM 6478  C CA   . TRP A 1 6  ? -0.600  -0.811  -0.937 1.00 0.00 ? 6  TRP A CA   22 
ATOM 6479  C C    . TRP A 1 6  ? -0.532  -1.917  0.130  1.00 0.00 ? 6  TRP A C    22 
ATOM 6480  O O    . TRP A 1 6  ? 0.363   -2.764  0.091  1.00 0.00 ? 6  TRP A O    22 
ATOM 6481  C CB   . TRP A 1 6  ? -0.164  0.545   -0.369 1.00 0.00 ? 6  TRP A CB   22 
ATOM 6482  C CG   . TRP A 1 6  ? 1.216   0.547   0.205  1.00 0.00 ? 6  TRP A CG   22 
ATOM 6483  C CD1  . TRP A 1 6  ? 2.366   0.594   -0.508 1.00 0.00 ? 6  TRP A CD1  22 
ATOM 6484  C CD2  . TRP A 1 6  ? 1.619   0.456   1.606  1.00 0.00 ? 6  TRP A CD2  22 
ATOM 6485  N NE1  . TRP A 1 6  ? 3.444   0.504   0.353  1.00 0.00 ? 6  TRP A NE1  22 
ATOM 6486  C CE2  . TRP A 1 6  ? 3.043   0.441   1.664  1.00 0.00 ? 6  TRP A CE2  22 
ATOM 6487  C CE3  . TRP A 1 6  ? 0.931   0.375   2.834  1.00 0.00 ? 6  TRP A CE3  22 
ATOM 6488  C CZ2  . TRP A 1 6  ? 3.753   0.369   2.869  1.00 0.00 ? 6  TRP A CZ2  22 
ATOM 6489  C CZ3  . TRP A 1 6  ? 1.631   0.287   4.054  1.00 0.00 ? 6  TRP A CZ3  22 
ATOM 6490  C CH2  . TRP A 1 6  ? 3.038   0.291   4.074  1.00 0.00 ? 6  TRP A CH2  22 
ATOM 6491  H H    . TRP A 1 6  ? -2.437  0.199   -1.406 1.00 0.00 ? 6  TRP A H    22 
ATOM 6492  H HA   . TRP A 1 6  ? 0.095   -1.089  -1.730 1.00 0.00 ? 6  TRP A HA   22 
ATOM 6493  H HB2  . TRP A 1 6  ? -0.202  1.270   -1.159 1.00 0.00 ? 6  TRP A HB2  22 
ATOM 6494  H HB3  . TRP A 1 6  ? -0.861  0.845   0.413  1.00 0.00 ? 6  TRP A HB3  22 
ATOM 6495  H HD1  . TRP A 1 6  ? 2.421   0.666   -1.584 1.00 0.00 ? 6  TRP A HD1  22 
ATOM 6496  H HE1  . TRP A 1 6  ? 4.427   0.496   0.079  1.00 0.00 ? 6  TRP A HE1  22 
ATOM 6497  H HE3  . TRP A 1 6  ? -0.148  0.387   2.825  1.00 0.00 ? 6  TRP A HE3  22 
ATOM 6498  H HZ2  . TRP A 1 6  ? 4.834   0.356   2.853  1.00 0.00 ? 6  TRP A HZ2  22 
ATOM 6499  H HZ3  . TRP A 1 6  ? 1.088   0.221   4.984  1.00 0.00 ? 6  TRP A HZ3  22 
ATOM 6500  H HH2  . TRP A 1 6  ? 3.566   0.226   5.014  1.00 0.00 ? 6  TRP A HH2  22 
ATOM 6501  N N    . LEU A 1 7  ? -1.493  -1.950  1.062  1.00 0.00 ? 7  LEU A N    22 
ATOM 6502  C CA   . LEU A 1 7  ? -1.591  -3.020  2.054  1.00 0.00 ? 7  LEU A CA   22 
ATOM 6503  C C    . LEU A 1 7  ? -1.887  -4.379  1.416  1.00 0.00 ? 7  LEU A C    22 
ATOM 6504  O O    . LEU A 1 7  ? -1.332  -5.379  1.867  1.00 0.00 ? 7  LEU A O    22 
ATOM 6505  C CB   . LEU A 1 7  ? -2.648  -2.680  3.119  1.00 0.00 ? 7  LEU A CB   22 
ATOM 6506  C CG   . LEU A 1 7  ? -2.204  -1.596  4.116  1.00 0.00 ? 7  LEU A CG   22 
ATOM 6507  C CD1  . LEU A 1 7  ? -3.353  -1.276  5.075  1.00 0.00 ? 7  LEU A CD1  22 
ATOM 6508  C CD2  . LEU A 1 7  ? -0.992  -2.019  4.955  1.00 0.00 ? 7  LEU A CD2  22 
ATOM 6509  H H    . LEU A 1 7  ? -2.199  -1.215  1.063  1.00 0.00 ? 7  LEU A H    22 
ATOM 6510  H HA   . LEU A 1 7  ? -0.619  -3.132  2.532  1.00 0.00 ? 7  LEU A HA   22 
ATOM 6511  H HB2  . LEU A 1 7  ? -3.533  -2.337  2.619  1.00 0.00 ? 7  LEU A HB2  22 
ATOM 6512  H HB3  . LEU A 1 7  ? -2.884  -3.585  3.682  1.00 0.00 ? 7  LEU A HB3  22 
ATOM 6513  H HG   . LEU A 1 7  ? -1.950  -0.690  3.572  1.00 0.00 ? 7  LEU A HG   22 
ATOM 6514  H HD11 . LEU A 1 7  ? -4.247  -1.017  4.508  1.00 0.00 ? 7  LEU A HD11 22 
ATOM 6515  H HD12 . LEU A 1 7  ? -3.565  -2.140  5.705  1.00 0.00 ? 7  LEU A HD12 22 
ATOM 6516  H HD13 . LEU A 1 7  ? -3.079  -0.432  5.708  1.00 0.00 ? 7  LEU A HD13 22 
ATOM 6517  H HD21 . LEU A 1 7  ? -1.200  -2.960  5.466  1.00 0.00 ? 7  LEU A HD21 22 
ATOM 6518  H HD22 . LEU A 1 7  ? -0.115  -2.141  4.324  1.00 0.00 ? 7  LEU A HD22 22 
ATOM 6519  H HD23 . LEU A 1 7  ? -0.770  -1.251  5.695  1.00 0.00 ? 7  LEU A HD23 22 
ATOM 6520  N N    . LYS A 1 8  ? -2.704  -4.425  0.351  1.00 0.00 ? 8  LYS A N    22 
ATOM 6521  C CA   . LYS A 1 8  ? -3.024  -5.667  -0.363 1.00 0.00 ? 8  LYS A CA   22 
ATOM 6522  C C    . LYS A 1 8  ? -1.783  -6.379  -0.902 1.00 0.00 ? 8  LYS A C    22 
ATOM 6523  O O    . LYS A 1 8  ? -1.714  -7.603  -0.824 1.00 0.00 ? 8  LYS A O    22 
ATOM 6524  C CB   . LYS A 1 8  ? -4.029  -5.384  -1.498 1.00 0.00 ? 8  LYS A CB   22 
ATOM 6525  C CG   . LYS A 1 8  ? -4.718  -6.666  -1.991 1.00 0.00 ? 8  LYS A CG   22 
ATOM 6526  C CD   . LYS A 1 8  ? -5.727  -7.192  -0.954 1.00 0.00 ? 8  LYS A CD   22 
ATOM 6527  C CE   . LYS A 1 8  ? -5.697  -8.722  -0.865 1.00 0.00 ? 8  LYS A CE   22 
ATOM 6528  N NZ   . LYS A 1 8  ? -6.010  -9.184  0.509  1.00 0.00 ? 8  LYS A NZ   22 
ATOM 6529  H H    . LYS A 1 8  ? -3.166  -3.563  0.071  1.00 0.00 ? 8  LYS A H    22 
ATOM 6530  H HA   . LYS A 1 8  ? -3.461  -6.347  0.365  1.00 0.00 ? 8  LYS A HA   22 
ATOM 6531  H HB2  . LYS A 1 8  ? -4.778  -4.706  -1.137 1.00 0.00 ? 8  LYS A HB2  22 
ATOM 6532  H HB3  . LYS A 1 8  ? -3.501  -4.924  -2.335 1.00 0.00 ? 8  LYS A HB3  22 
ATOM 6533  H HG2  . LYS A 1 8  ? -5.236  -6.455  -2.907 1.00 0.00 ? 8  LYS A HG2  22 
ATOM 6534  H HG3  . LYS A 1 8  ? -3.961  -7.422  -2.206 1.00 0.00 ? 8  LYS A HG3  22 
ATOM 6535  H HD2  . LYS A 1 8  ? -5.484  -6.782  0.007  1.00 0.00 ? 8  LYS A HD2  22 
ATOM 6536  H HD3  . LYS A 1 8  ? -6.729  -6.861  -1.233 1.00 0.00 ? 8  LYS A HD3  22 
ATOM 6537  H HE2  . LYS A 1 8  ? -6.422  -9.127  -1.544 1.00 0.00 ? 8  LYS A HE2  22 
ATOM 6538  H HE3  . LYS A 1 8  ? -4.703  -9.081  -1.147 1.00 0.00 ? 8  LYS A HE3  22 
ATOM 6539  H HZ1  . LYS A 1 8  ? -5.172  -9.166  1.076  1.00 0.00 ? 8  LYS A HZ1  22 
ATOM 6540  H HZ2  . LYS A 1 8  ? -6.699  -8.578  0.933  1.00 0.00 ? 8  LYS A HZ2  22 
ATOM 6541  H HZ3  . LYS A 1 8  ? -6.369  -10.130 0.493  1.00 0.00 ? 8  LYS A HZ3  22 
ATOM 6542  N N    . ASP A 1 9  ? -0.814  -5.616  -1.411 1.00 0.00 ? 9  ASP A N    22 
ATOM 6543  C CA   . ASP A 1 9  ? 0.466   -6.130  -1.902 1.00 0.00 ? 9  ASP A CA   22 
ATOM 6544  C C    . ASP A 1 9  ? 1.395   -6.627  -0.772 1.00 0.00 ? 9  ASP A C    22 
ATOM 6545  O O    . ASP A 1 9  ? 2.377   -7.317  -1.041 1.00 0.00 ? 9  ASP A O    22 
ATOM 6546  C CB   . ASP A 1 9  ? 1.145   -5.018  -2.722 1.00 0.00 ? 9  ASP A CB   22 
ATOM 6547  C CG   . ASP A 1 9  ? 2.033   -5.572  -3.840 1.00 0.00 ? 9  ASP A CG   22 
ATOM 6548  O OD1  . ASP A 1 9  ? 3.217   -5.858  -3.563 1.00 0.00 ? 9  ASP A OD1  22 
ATOM 6549  O OD2  . ASP A 1 9  ? 1.516   -5.670  -4.975 1.00 0.00 ? 9  ASP A OD2  22 
ATOM 6550  H H    . ASP A 1 9  ? -0.985  -4.619  -1.475 1.00 0.00 ? 9  ASP A H    22 
ATOM 6551  H HA   . ASP A 1 9  ? 0.267   -6.973  -2.567 1.00 0.00 ? 9  ASP A HA   22 
ATOM 6552  H HB2  . ASP A 1 9  ? 0.385   -4.401  -3.160 1.00 0.00 ? 9  ASP A HB2  22 
ATOM 6553  H HB3  . ASP A 1 9  ? 1.730   -4.377  -2.062 1.00 0.00 ? 9  ASP A HB3  22 
ATOM 6554  N N    . GLY A 1 10 ? 1.124   -6.267  0.493  1.00 0.00 ? 10 GLY A N    22 
ATOM 6555  C CA   . GLY A 1 10 ? 1.948   -6.626  1.656  1.00 0.00 ? 10 GLY A CA   22 
ATOM 6556  C C    . GLY A 1 10 ? 2.533   -5.439  2.437  1.00 0.00 ? 10 GLY A C    22 
ATOM 6557  O O    . GLY A 1 10 ? 3.358   -5.653  3.329  1.00 0.00 ? 10 GLY A O    22 
ATOM 6558  H H    . GLY A 1 10 ? 0.279   -5.730  0.656  1.00 0.00 ? 10 GLY A H    22 
ATOM 6559  H HA2  . GLY A 1 10 ? 1.331   -7.206  2.341  1.00 0.00 ? 10 GLY A HA2  22 
ATOM 6560  H HA3  . GLY A 1 10 ? 2.781   -7.257  1.345  1.00 0.00 ? 10 GLY A HA3  22 
ATOM 6561  N N    . GLY A 1 11 ? 2.128   -4.200  2.126  1.00 0.00 ? 11 GLY A N    22 
ATOM 6562  C CA   . GLY A 1 11 ? 2.561   -2.998  2.829  1.00 0.00 ? 11 GLY A CA   22 
ATOM 6563  C C    . GLY A 1 11 ? 4.092   -2.817  2.806  1.00 0.00 ? 11 GLY A C    22 
ATOM 6564  O O    . GLY A 1 11 ? 4.667   -2.692  1.724  1.00 0.00 ? 11 GLY A O    22 
ATOM 6565  H H    . GLY A 1 11 ? 1.538   -4.070  1.311  1.00 0.00 ? 11 GLY A H    22 
ATOM 6566  H HA2  . GLY A 1 11 ? 2.108   -2.134  2.348  1.00 0.00 ? 11 GLY A HA2  22 
ATOM 6567  H HA3  . GLY A 1 11 ? 2.187   -3.048  3.848  1.00 0.00 ? 11 GLY A HA3  22 
ATOM 6568  N N    . PRO A 1 12 ? 4.785   -2.805  3.967  1.00 0.00 ? 12 PRO A N    22 
ATOM 6569  C CA   . PRO A 1 12 ? 6.246   -2.706  4.011  1.00 0.00 ? 12 PRO A CA   22 
ATOM 6570  C C    . PRO A 1 12 ? 6.976   -3.836  3.263  1.00 0.00 ? 12 PRO A C    22 
ATOM 6571  O O    . PRO A 1 12 ? 8.113   -3.645  2.838  1.00 0.00 ? 12 PRO A O    22 
ATOM 6572  C CB   . PRO A 1 12 ? 6.631   -2.710  5.496  1.00 0.00 ? 12 PRO A CB   22 
ATOM 6573  C CG   . PRO A 1 12 ? 5.341   -2.359  6.233  1.00 0.00 ? 12 PRO A CG   22 
ATOM 6574  C CD   . PRO A 1 12 ? 4.243   -2.888  5.316  1.00 0.00 ? 12 PRO A CD   22 
ATOM 6575  H HA   . PRO A 1 12 ? 6.540   -1.751  3.570  1.00 0.00 ? 12 PRO A HA   22 
ATOM 6576  H HB2  . PRO A 1 12 ? 6.984   -3.679  5.793  1.00 0.00 ? 12 PRO A HB2  22 
ATOM 6577  H HB3  . PRO A 1 12 ? 7.415   -1.982  5.705  1.00 0.00 ? 12 PRO A HB3  22 
ATOM 6578  H HG2  . PRO A 1 12 ? 5.305   -2.841  7.191  1.00 0.00 ? 12 PRO A HG2  22 
ATOM 6579  H HG3  . PRO A 1 12 ? 5.252   -1.274  6.318  1.00 0.00 ? 12 PRO A HG3  22 
ATOM 6580  H HD2  . PRO A 1 12 ? 4.007   -3.905  5.563  1.00 0.00 ? 12 PRO A HD2  22 
ATOM 6581  H HD3  . PRO A 1 12 ? 3.346   -2.281  5.435  1.00 0.00 ? 12 PRO A HD3  22 
ATOM 6582  N N    . SER A 1 13 ? 6.332   -4.997  3.071  1.00 0.00 ? 13 SER A N    22 
ATOM 6583  C CA   . SER A 1 13 ? 6.911   -6.174  2.405  1.00 0.00 ? 13 SER A CA   22 
ATOM 6584  C C    . SER A 1 13 ? 6.618   -6.217  0.896  1.00 0.00 ? 13 SER A C    22 
ATOM 6585  O O    . SER A 1 13 ? 6.579   -7.294  0.305  1.00 0.00 ? 13 SER A O    22 
ATOM 6586  C CB   . SER A 1 13 ? 6.458   -7.466  3.098  1.00 0.00 ? 13 SER A CB   22 
ATOM 6587  O OG   . SER A 1 13 ? 6.899   -7.491  4.441  1.00 0.00 ? 13 SER A OG   22 
ATOM 6588  H H    . SER A 1 13 ? 5.358   -5.057  3.358  1.00 0.00 ? 13 SER A H    22 
ATOM 6589  H HA   . SER A 1 13 ? 7.997   -6.129  2.500  1.00 0.00 ? 13 SER A HA   22 
ATOM 6590  H HB2  . SER A 1 13 ? 5.387   -7.520  3.078  1.00 0.00 ? 13 SER A HB2  22 
ATOM 6591  H HB3  . SER A 1 13 ? 6.893   -8.322  2.581  1.00 0.00 ? 13 SER A HB3  22 
ATOM 6592  H HG   . SER A 1 13 ? 6.357   -6.887  4.951  1.00 0.00 ? 13 SER A HG   22 
ATOM 6593  N N    . SER A 1 14 ? 6.432   -5.052  0.265  1.00 0.00 ? 14 SER A N    22 
ATOM 6594  C CA   . SER A 1 14 ? 6.076   -4.919  -1.157 1.00 0.00 ? 14 SER A CA   22 
ATOM 6595  C C    . SER A 1 14 ? 7.132   -4.174  -1.984 1.00 0.00 ? 14 SER A C    22 
ATOM 6596  O O    . SER A 1 14 ? 6.929   -3.921  -3.169 1.00 0.00 ? 14 SER A O    22 
ATOM 6597  C CB   . SER A 1 14 ? 4.715   -4.232  -1.266 1.00 0.00 ? 14 SER A CB   22 
ATOM 6598  O OG   . SER A 1 14 ? 3.775   -4.945  -0.496 1.00 0.00 ? 14 SER A OG   22 
ATOM 6599  H H    . SER A 1 14 ? 6.365   -4.227  0.848  1.00 0.00 ? 14 SER A H    22 
ATOM 6600  H HA   . SER A 1 14 ? 5.970   -5.909  -1.604 1.00 0.00 ? 14 SER A HA   22 
ATOM 6601  H HB2  . SER A 1 14 ? 4.790   -3.226  -0.900 1.00 0.00 ? 14 SER A HB2  22 
ATOM 6602  H HB3  . SER A 1 14 ? 4.396   -4.200  -2.306 1.00 0.00 ? 14 SER A HB3  22 
ATOM 6603  H HG   . SER A 1 14 ? 3.597   -5.804  -0.924 1.00 0.00 ? 14 SER A HG   22 
ATOM 6604  N N    . GLY A 1 15 ? 8.259   -3.794  -1.363 1.00 0.00 ? 15 GLY A N    22 
ATOM 6605  C CA   . GLY A 1 15 ? 9.337   -3.046  -2.017 1.00 0.00 ? 15 GLY A CA   22 
ATOM 6606  C C    . GLY A 1 15 ? 8.945   -1.615  -2.403 1.00 0.00 ? 15 GLY A C    22 
ATOM 6607  O O    . GLY A 1 15 ? 9.471   -1.083  -3.379 1.00 0.00 ? 15 GLY A O    22 
ATOM 6608  H H    . GLY A 1 15 ? 8.370   -4.078  -0.400 1.00 0.00 ? 15 GLY A H    22 
ATOM 6609  H HA2  . GLY A 1 15 ? 10.194  -2.991  -1.346 1.00 0.00 ? 15 GLY A HA2  22 
ATOM 6610  H HA3  . GLY A 1 15 ? 9.646   -3.574  -2.921 1.00 0.00 ? 15 GLY A HA3  22 
ATOM 6611  N N    . ARG A 1 16 ? 8.005   -1.001  -1.666 1.00 0.00 ? 16 ARG A N    22 
ATOM 6612  C CA   . ARG A 1 16 ? 7.468   0.335   -1.947 1.00 0.00 ? 16 ARG A CA   22 
ATOM 6613  C C    . ARG A 1 16 ? 6.939   1.037   -0.683 1.00 0.00 ? 16 ARG A C    22 
ATOM 6614  O O    . ARG A 1 16 ? 6.297   0.382   0.141  1.00 0.00 ? 16 ARG A O    22 
ATOM 6615  C CB   . ARG A 1 16 ? 6.363   0.241   -3.014 1.00 0.00 ? 16 ARG A CB   22 
ATOM 6616  C CG   . ARG A 1 16 ? 5.268   -0.802  -2.713 1.00 0.00 ? 16 ARG A CG   22 
ATOM 6617  C CD   . ARG A 1 16 ? 4.161   -0.846  -3.770 1.00 0.00 ? 16 ARG A CD   22 
ATOM 6618  N NE   . ARG A 1 16 ? 4.681   -1.237  -5.095 1.00 0.00 ? 16 ARG A NE   22 
ATOM 6619  C CZ   . ARG A 1 16 ? 5.016   -0.436  -6.099 1.00 0.00 ? 16 ARG A CZ   22 
ATOM 6620  N NH1  . ARG A 1 16 ? 4.910   0.871   -6.014 1.00 0.00 ? 16 ARG A NH1  22 
ATOM 6621  N NH2  . ARG A 1 16 ? 5.479   -0.936  -7.220 1.00 0.00 ? 16 ARG A NH2  22 
ATOM 6622  H H    . ARG A 1 16 ? 7.638   -1.499  -0.867 1.00 0.00 ? 16 ARG A H    22 
ATOM 6623  H HA   . ARG A 1 16 ? 8.282   0.927   -2.362 1.00 0.00 ? 16 ARG A HA   22 
ATOM 6624  H HB2  . ARG A 1 16 ? 5.895   1.203   -3.097 1.00 0.00 ? 16 ARG A HB2  22 
ATOM 6625  H HB3  . ARG A 1 16 ? 6.844   -0.019  -3.959 1.00 0.00 ? 16 ARG A HB3  22 
ATOM 6626  H HG2  . ARG A 1 16 ? 5.727   -1.771  -2.660 1.00 0.00 ? 16 ARG A HG2  22 
ATOM 6627  H HG3  . ARG A 1 16 ? 4.810   -0.587  -1.750 1.00 0.00 ? 16 ARG A HG3  22 
ATOM 6628  H HD2  . ARG A 1 16 ? 3.418   -1.558  -3.465 1.00 0.00 ? 16 ARG A HD2  22 
ATOM 6629  H HD3  . ARG A 1 16 ? 3.662   0.123   -3.814 1.00 0.00 ? 16 ARG A HD3  22 
ATOM 6630  H HE   . ARG A 1 16 ? 4.831   -2.228  -5.227 1.00 0.00 ? 16 ARG A HE   22 
ATOM 6631  H HH11 . ARG A 1 16 ? 4.571   1.257   -5.151 1.00 0.00 ? 16 ARG A HH11 22 
ATOM 6632  H HH12 . ARG A 1 16 ? 5.171   1.470   -6.773 1.00 0.00 ? 16 ARG A HH12 22 
ATOM 6633  H HH21 . ARG A 1 16 ? 5.580   -1.932  -7.319 1.00 0.00 ? 16 ARG A HH21 22 
ATOM 6634  H HH22 . ARG A 1 16 ? 5.740   -0.329  -7.975 1.00 0.00 ? 16 ARG A HH22 22 
ATOM 6635  N N    . PRO A 1 17 ? 7.146   2.361   -0.541 1.00 0.00 ? 17 PRO A N    22 
ATOM 6636  C CA   . PRO A 1 17 ? 6.642   3.137   0.592  1.00 0.00 ? 17 PRO A CA   22 
ATOM 6637  C C    . PRO A 1 17 ? 5.117   3.361   0.511  1.00 0.00 ? 17 PRO A C    22 
ATOM 6638  O O    . PRO A 1 17 ? 4.532   3.158   -0.557 1.00 0.00 ? 17 PRO A O    22 
ATOM 6639  C CB   . PRO A 1 17 ? 7.416   4.460   0.520  1.00 0.00 ? 17 PRO A CB   22 
ATOM 6640  C CG   . PRO A 1 17 ? 7.671   4.652   -0.972 1.00 0.00 ? 17 PRO A CG   22 
ATOM 6641  C CD   . PRO A 1 17 ? 7.829   3.228   -1.493 1.00 0.00 ? 17 PRO A CD   22 
ATOM 6642  H HA   . PRO A 1 17 ? 6.878   2.623   1.524  1.00 0.00 ? 17 PRO A HA   22 
ATOM 6643  H HB2  . PRO A 1 17 ? 6.830   5.268   0.915  1.00 0.00 ? 17 PRO A HB2  22 
ATOM 6644  H HB3  . PRO A 1 17 ? 8.368   4.346   1.042  1.00 0.00 ? 17 PRO A HB3  22 
ATOM 6645  H HG2  . PRO A 1 17 ? 6.841   5.143   -1.443 1.00 0.00 ? 17 PRO A HG2  22 
ATOM 6646  H HG3  . PRO A 1 17 ? 8.569   5.244   -1.152 1.00 0.00 ? 17 PRO A HG3  22 
ATOM 6647  H HD2  . PRO A 1 17 ? 7.382   3.137   -2.464 1.00 0.00 ? 17 PRO A HD2  22 
ATOM 6648  H HD3  . PRO A 1 17 ? 8.886   2.963   -1.532 1.00 0.00 ? 17 PRO A HD3  22 
ATOM 6649  N N    . PRO A 1 18 ? 4.468   3.790   1.613  1.00 0.00 ? 18 PRO A N    22 
ATOM 6650  C CA   . PRO A 1 18 ? 3.035   4.076   1.629  1.00 0.00 ? 18 PRO A CA   22 
ATOM 6651  C C    . PRO A 1 18 ? 2.678   5.275   0.730  1.00 0.00 ? 18 PRO A C    22 
ATOM 6652  O O    . PRO A 1 18 ? 3.501   6.177   0.557  1.00 0.00 ? 18 PRO A O    22 
ATOM 6653  C CB   . PRO A 1 18 ? 2.681   4.342   3.098  1.00 0.00 ? 18 PRO A CB   22 
ATOM 6654  C CG   . PRO A 1 18 ? 3.998   4.812   3.711  1.00 0.00 ? 18 PRO A CG   22 
ATOM 6655  C CD   . PRO A 1 18 ? 5.049   4.030   2.928  1.00 0.00 ? 18 PRO A CD   22 
ATOM 6656  H HA   . PRO A 1 18 ? 2.502   3.188   1.294  1.00 0.00 ? 18 PRO A HA   22 
ATOM 6657  H HB2  . PRO A 1 18 ? 1.929   5.103   3.178  1.00 0.00 ? 18 PRO A HB2  22 
ATOM 6658  H HB3  . PRO A 1 18 ? 2.369   3.411   3.573  1.00 0.00 ? 18 PRO A HB3  22 
ATOM 6659  H HG2  . PRO A 1 18 ? 4.128   5.869   3.579  1.00 0.00 ? 18 PRO A HG2  22 
ATOM 6660  H HG3  . PRO A 1 18 ? 4.048   4.597   4.778  1.00 0.00 ? 18 PRO A HG3  22 
ATOM 6661  H HD2  . PRO A 1 18 ? 5.952   4.603   2.839  1.00 0.00 ? 18 PRO A HD2  22 
ATOM 6662  H HD3  . PRO A 1 18 ? 5.240   3.074   3.417  1.00 0.00 ? 18 PRO A HD3  22 
ATOM 6663  N N    . PRO A 1 19 ? 1.456   5.312   0.158  1.00 0.00 ? 19 PRO A N    22 
ATOM 6664  C CA   . PRO A 1 19 ? 1.020   6.389   -0.730 1.00 0.00 ? 19 PRO A CA   22 
ATOM 6665  C C    . PRO A 1 19 ? 0.573   7.658   0.014  1.00 0.00 ? 19 PRO A C    22 
ATOM 6666  O O    . PRO A 1 19 ? 0.781   8.756   -0.501 1.00 0.00 ? 19 PRO A O    22 
ATOM 6667  C CB   . PRO A 1 19 ? -0.147  5.799   -1.525 1.00 0.00 ? 19 PRO A CB   22 
ATOM 6668  C CG   . PRO A 1 19 ? -0.739  4.750   -0.582 1.00 0.00 ? 19 PRO A CG   22 
ATOM 6669  C CD   . PRO A 1 19 ? 0.461   4.252   0.217  1.00 0.00 ? 19 PRO A CD   22 
ATOM 6670  H HA   . PRO A 1 19 ? 1.824   6.660   -1.417 1.00 0.00 ? 19 PRO A HA   22 
ATOM 6671  H HB2  . PRO A 1 19 ? -0.871  6.555   -1.758 1.00 0.00 ? 19 PRO A HB2  22 
ATOM 6672  H HB3  . PRO A 1 19 ? 0.235   5.311   -2.422 1.00 0.00 ? 19 PRO A HB3  22 
ATOM 6673  H HG2  . PRO A 1 19 ? -1.472  5.190   0.066  1.00 0.00 ? 19 PRO A HG2  22 
ATOM 6674  H HG3  . PRO A 1 19 ? -1.196  3.933   -1.136 1.00 0.00 ? 19 PRO A HG3  22 
ATOM 6675  H HD2  . PRO A 1 19 ? 0.178   4.064   1.235  1.00 0.00 ? 19 PRO A HD2  22 
ATOM 6676  H HD3  . PRO A 1 19 ? 0.863   3.356   -0.255 1.00 0.00 ? 19 PRO A HD3  22 
ATOM 6677  N N    . SER A 1 20 ? -0.071  7.506   1.180  1.00 0.00 ? 20 SER A N    22 
ATOM 6678  C CA   . SER A 1 20 ? -0.495  8.598   2.070  1.00 0.00 ? 20 SER A CA   22 
ATOM 6679  C C    . SER A 1 20 ? 0.609   8.944   3.064  1.00 0.00 ? 20 SER A C    22 
ATOM 6680  O O    . SER A 1 20 ? 0.894   10.155  3.181  1.00 0.00 ? 20 SER A O    22 
ATOM 6681  C CB   . SER A 1 20 ? -1.736  8.215   2.879  1.00 0.00 ? 20 SER A CB   22 
ATOM 6682  O OG   . SER A 1 20 ? -2.830  7.879   2.044  1.00 0.00 ? 20 SER A OG   22 
ATOM 6683  O OXT  . SER A 1 20 ? 1.084   7.996   3.730  1.00 0.00 ? 20 SER A OXT  22 
ATOM 6684  H H    . SER A 1 20 ? -0.157  6.569   1.538  1.00 0.00 ? 20 SER A H    22 
ATOM 6685  H HA   . SER A 1 20 ? -0.699  9.493   1.486  1.00 0.00 ? 20 SER A HA   22 
ATOM 6686  H HB2  . SER A 1 20 ? -1.500  7.370   3.497  1.00 0.00 ? 20 SER A HB2  22 
ATOM 6687  H HB3  . SER A 1 20 ? -2.011  9.052   3.523  1.00 0.00 ? 20 SER A HB3  22 
ATOM 6688  H HG   . SER A 1 20 ? -3.169  8.700   1.678  1.00 0.00 ? 20 SER A HG   22 
ATOM 6689  N N    . ASN A 1 1  ? -8.995  5.512   -1.807 1.00 0.00 ? 1  ASN A N    23 
ATOM 6690  C CA   . ASN A 1 1  ? -8.139  5.500   -0.596 1.00 0.00 ? 1  ASN A CA   23 
ATOM 6691  C C    . ASN A 1 1  ? -6.657  5.213   -0.847 1.00 0.00 ? 1  ASN A C    23 
ATOM 6692  O O    . ASN A 1 1  ? -5.857  5.704   -0.062 1.00 0.00 ? 1  ASN A O    23 
ATOM 6693  C CB   . ASN A 1 1  ? -8.684  4.564   0.498  1.00 0.00 ? 1  ASN A CB   23 
ATOM 6694  C CG   . ASN A 1 1  ? -9.123  5.373   1.709  1.00 0.00 ? 1  ASN A CG   23 
ATOM 6695  O OD1  . ASN A 1 1  ? -10.305 5.507   1.971  1.00 0.00 ? 1  ASN A OD1  23 
ATOM 6696  N ND2  . ASN A 1 1  ? -8.201  5.977   2.436  1.00 0.00 ? 1  ASN A ND2  23 
ATOM 6697  H H1   . ASN A 1 1  ? -8.610  6.132   -2.507 1.00 0.00 ? 1  ASN A H1   23 
ATOM 6698  H H2   . ASN A 1 1  ? -9.086  4.582   -2.189 1.00 0.00 ? 1  ASN A H2   23 
ATOM 6699  H H3   . ASN A 1 1  ? -9.920  5.841   -1.561 1.00 0.00 ? 1  ASN A H3   23 
ATOM 6700  H HA   . ASN A 1 1  ? -8.157  6.511   -0.184 1.00 0.00 ? 1  ASN A HA   23 
ATOM 6701  H HB2  . ASN A 1 1  ? -9.524  4.019   0.112  1.00 0.00 ? 1  ASN A HB2  23 
ATOM 6702  H HB3  . ASN A 1 1  ? -7.920  3.855   0.818  1.00 0.00 ? 1  ASN A HB3  23 
ATOM 6703  H HD21 . ASN A 1 1  ? -7.210  5.924   2.252  1.00 0.00 ? 1  ASN A HD21 23 
ATOM 6704  H HD22 . ASN A 1 1  ? -8.568  6.492   3.222  1.00 0.00 ? 1  ASN A HD22 23 
ATOM 6705  N N    . LEU A 1 2  ? -6.287  4.419   -1.870 1.00 0.00 ? 2  LEU A N    23 
ATOM 6706  C CA   . LEU A 1 2  ? -4.918  3.992   -2.233 1.00 0.00 ? 2  LEU A CA   23 
ATOM 6707  C C    . LEU A 1 2  ? -4.198  3.117   -1.189 1.00 0.00 ? 2  LEU A C    23 
ATOM 6708  O O    . LEU A 1 2  ? -3.649  2.074   -1.544 1.00 0.00 ? 2  LEU A O    23 
ATOM 6709  C CB   . LEU A 1 2  ? -4.033  5.181   -2.661 1.00 0.00 ? 2  LEU A CB   23 
ATOM 6710  C CG   . LEU A 1 2  ? -4.577  5.992   -3.859 1.00 0.00 ? 2  LEU A CG   23 
ATOM 6711  C CD1  . LEU A 1 2  ? -5.182  7.328   -3.410 1.00 0.00 ? 2  LEU A CD1  23 
ATOM 6712  C CD2  . LEU A 1 2  ? -3.464  6.283   -4.867 1.00 0.00 ? 2  LEU A CD2  23 
ATOM 6713  H H    . LEU A 1 2  ? -6.993  4.011   -2.461 1.00 0.00 ? 2  LEU A H    23 
ATOM 6714  H HA   . LEU A 1 2  ? -5.014  3.355   -3.115 1.00 0.00 ? 2  LEU A HA   23 
ATOM 6715  H HB2  . LEU A 1 2  ? -3.937  5.845   -1.824 1.00 0.00 ? 2  LEU A HB2  23 
ATOM 6716  H HB3  . LEU A 1 2  ? -3.061  4.766   -2.935 1.00 0.00 ? 2  LEU A HB3  23 
ATOM 6717  H HG   . LEU A 1 2  ? -5.348  5.414   -4.371 1.00 0.00 ? 2  LEU A HG   23 
ATOM 6718  H HD11 . LEU A 1 2  ? -6.031  7.162   -2.754 1.00 0.00 ? 2  LEU A HD11 23 
ATOM 6719  H HD12 . LEU A 1 2  ? -4.432  7.916   -2.879 1.00 0.00 ? 2  LEU A HD12 23 
ATOM 6720  H HD13 . LEU A 1 2  ? -5.517  7.893   -4.282 1.00 0.00 ? 2  LEU A HD13 23 
ATOM 6721  H HD21 . LEU A 1 2  ? -2.669  6.860   -4.395 1.00 0.00 ? 2  LEU A HD21 23 
ATOM 6722  H HD22 . LEU A 1 2  ? -3.056  5.346   -5.245 1.00 0.00 ? 2  LEU A HD22 23 
ATOM 6723  H HD23 . LEU A 1 2  ? -3.867  6.848   -5.709 1.00 0.00 ? 2  LEU A HD23 23 
ATOM 6724  N N    . TYR A 1 3  ? -4.220  3.498   0.091  1.00 0.00 ? 3  TYR A N    23 
ATOM 6725  C CA   . TYR A 1 3  ? -3.550  2.790   1.185  1.00 0.00 ? 3  TYR A CA   23 
ATOM 6726  C C    . TYR A 1 3  ? -3.980  1.315   1.283  1.00 0.00 ? 3  TYR A C    23 
ATOM 6727  O O    . TYR A 1 3  ? -3.150  0.440   1.515  1.00 0.00 ? 3  TYR A O    23 
ATOM 6728  C CB   . TYR A 1 3  ? -3.809  3.544   2.496  1.00 0.00 ? 3  TYR A CB   23 
ATOM 6729  C CG   . TYR A 1 3  ? -2.752  3.301   3.554  1.00 0.00 ? 3  TYR A CG   23 
ATOM 6730  C CD1  . TYR A 1 3  ? -2.869  2.215   4.443  1.00 0.00 ? 3  TYR A CD1  23 
ATOM 6731  C CD2  . TYR A 1 3  ? -1.653  4.178   3.655  1.00 0.00 ? 3  TYR A CD2  23 
ATOM 6732  C CE1  . TYR A 1 3  ? -1.899  2.018   5.443  1.00 0.00 ? 3  TYR A CE1  23 
ATOM 6733  C CE2  . TYR A 1 3  ? -0.683  3.985   4.655  1.00 0.00 ? 3  TYR A CE2  23 
ATOM 6734  C CZ   . TYR A 1 3  ? -0.812  2.911   5.561  1.00 0.00 ? 3  TYR A CZ   23 
ATOM 6735  O OH   . TYR A 1 3  ? 0.085   2.742   6.568  1.00 0.00 ? 3  TYR A OH   23 
ATOM 6736  H H    . TYR A 1 3  ? -4.660  4.395   0.286  1.00 0.00 ? 3  TYR A H    23 
ATOM 6737  H HA   . TYR A 1 3  ? -2.478  2.809   0.991  1.00 0.00 ? 3  TYR A HA   23 
ATOM 6738  H HB2  . TYR A 1 3  ? -3.840  4.595   2.283  1.00 0.00 ? 3  TYR A HB2  23 
ATOM 6739  H HB3  . TYR A 1 3  ? -4.790  3.270   2.890  1.00 0.00 ? 3  TYR A HB3  23 
ATOM 6740  H HD1  . TYR A 1 3  ? -3.710  1.538   4.369  1.00 0.00 ? 3  TYR A HD1  23 
ATOM 6741  H HD2  . TYR A 1 3  ? -1.555  5.018   2.982  1.00 0.00 ? 3  TYR A HD2  23 
ATOM 6742  H HE1  . TYR A 1 3  ? -1.977  1.210   6.151  1.00 0.00 ? 3  TYR A HE1  23 
ATOM 6743  H HE2  . TYR A 1 3  ? 0.149   4.672   4.736  1.00 0.00 ? 3  TYR A HE2  23 
ATOM 6744  H HH   . TYR A 1 3  ? 0.563   3.552   6.750  1.00 0.00 ? 3  TYR A HH   23 
ATOM 6745  N N    . ILE A 1 4  ? -5.264  1.030   1.024  1.00 0.00 ? 4  ILE A N    23 
ATOM 6746  C CA   . ILE A 1 4  ? -5.827  -0.326  0.952  1.00 0.00 ? 4  ILE A CA   23 
ATOM 6747  C C    . ILE A 1 4  ? -5.114  -1.151  -0.131 1.00 0.00 ? 4  ILE A C    23 
ATOM 6748  O O    . ILE A 1 4  ? -4.658  -2.257  0.147  1.00 0.00 ? 4  ILE A O    23 
ATOM 6749  C CB   . ILE A 1 4  ? -7.356  -0.272  0.705  1.00 0.00 ? 4  ILE A CB   23 
ATOM 6750  C CG1  . ILE A 1 4  ? -8.110  0.581   1.757  1.00 0.00 ? 4  ILE A CG1  23 
ATOM 6751  C CG2  . ILE A 1 4  ? -7.947  -1.695  0.687  1.00 0.00 ? 4  ILE A CG2  23 
ATOM 6752  C CD1  . ILE A 1 4  ? -9.451  1.106   1.228  1.00 0.00 ? 4  ILE A CD1  23 
ATOM 6753  H H    . ILE A 1 4  ? -5.870  1.816   0.855  1.00 0.00 ? 4  ILE A H    23 
ATOM 6754  H HA   . ILE A 1 4  ? -5.652  -0.820  1.909  1.00 0.00 ? 4  ILE A HA   23 
ATOM 6755  H HB   . ILE A 1 4  ? -7.515  0.178   -0.278 1.00 0.00 ? 4  ILE A HB   23 
ATOM 6756  H HG12 . ILE A 1 4  ? -8.294  -0.024  2.624  1.00 0.00 ? 4  ILE A HG12 23 
ATOM 6757  H HG13 . ILE A 1 4  ? -7.523  1.453   2.040  1.00 0.00 ? 4  ILE A HG13 23 
ATOM 6758  H HG21 . ILE A 1 4  ? -7.530  -2.276  -0.135 1.00 0.00 ? 4  ILE A HG21 23 
ATOM 6759  H HG22 . ILE A 1 4  ? -7.726  -2.202  1.628  1.00 0.00 ? 4  ILE A HG22 23 
ATOM 6760  H HG23 . ILE A 1 4  ? -9.028  -1.659  0.555  1.00 0.00 ? 4  ILE A HG23 23 
ATOM 6761  H HD11 . ILE A 1 4  ? -9.295  1.636   0.288  1.00 0.00 ? 4  ILE A HD11 23 
ATOM 6762  H HD12 . ILE A 1 4  ? -10.147 0.285   1.062  1.00 0.00 ? 4  ILE A HD12 23 
ATOM 6763  H HD13 . ILE A 1 4  ? -9.883  1.794   1.955  1.00 0.00 ? 4  ILE A HD13 23 
ATOM 6764  N N    . GLN A 1 5  ? -4.980  -0.613  -1.354 1.00 0.00 ? 5  GLN A N    23 
ATOM 6765  C CA   . GLN A 1 5  ? -4.248  -1.254  -2.452 1.00 0.00 ? 5  GLN A CA   23 
ATOM 6766  C C    . GLN A 1 5  ? -2.764  -1.451  -2.115 1.00 0.00 ? 5  GLN A C    23 
ATOM 6767  O O    . GLN A 1 5  ? -2.210  -2.510  -2.406 1.00 0.00 ? 5  GLN A O    23 
ATOM 6768  C CB   . GLN A 1 5  ? -4.397  -0.444  -3.752 1.00 0.00 ? 5  GLN A CB   23 
ATOM 6769  C CG   . GLN A 1 5  ? -5.780  -0.585  -4.421 1.00 0.00 ? 5  GLN A CG   23 
ATOM 6770  C CD   . GLN A 1 5  ? -5.677  -1.049  -5.874 1.00 0.00 ? 5  GLN A CD   23 
ATOM 6771  O OE1  . GLN A 1 5  ? -4.908  -0.532  -6.667 1.00 0.00 ? 5  GLN A OE1  23 
ATOM 6772  N NE2  . GLN A 1 5  ? -6.453  -2.034  -6.287 1.00 0.00 ? 5  GLN A NE2  23 
ATOM 6773  H H    . GLN A 1 5  ? -5.284  0.340   -1.486 1.00 0.00 ? 5  GLN A H    23 
ATOM 6774  H HA   . GLN A 1 5  ? -4.665  -2.247  -2.623 1.00 0.00 ? 5  GLN A HA   23 
ATOM 6775  H HB2  . GLN A 1 5  ? -4.235  0.592   -3.525 1.00 0.00 ? 5  GLN A HB2  23 
ATOM 6776  H HB3  . GLN A 1 5  ? -3.627  -0.786  -4.446 1.00 0.00 ? 5  GLN A HB3  23 
ATOM 6777  H HG2  . GLN A 1 5  ? -6.358  -1.301  -3.870 1.00 0.00 ? 5  GLN A HG2  23 
ATOM 6778  H HG3  . GLN A 1 5  ? -6.280  0.383   -4.410 1.00 0.00 ? 5  GLN A HG3  23 
ATOM 6779  H HE21 . GLN A 1 5  ? -7.135  -2.486  -5.703 1.00 0.00 ? 5  GLN A HE21 23 
ATOM 6780  H HE22 . GLN A 1 5  ? -6.309  -2.278  -7.253 1.00 0.00 ? 5  GLN A HE22 23 
ATOM 6781  N N    . TRP A 1 6  ? -2.122  -0.471  -1.467 1.00 0.00 ? 6  TRP A N    23 
ATOM 6782  C CA   . TRP A 1 6  ? -0.752  -0.626  -0.970 1.00 0.00 ? 6  TRP A CA   23 
ATOM 6783  C C    . TRP A 1 6  ? -0.626  -1.773  0.051  1.00 0.00 ? 6  TRP A C    23 
ATOM 6784  O O    . TRP A 1 6  ? 0.275   -2.606  -0.073 1.00 0.00 ? 6  TRP A O    23 
ATOM 6785  C CB   . TRP A 1 6  ? -0.246  0.708   -0.409 1.00 0.00 ? 6  TRP A CB   23 
ATOM 6786  C CG   . TRP A 1 6  ? 1.122   0.638   0.187  1.00 0.00 ? 6  TRP A CG   23 
ATOM 6787  C CD1  . TRP A 1 6  ? 2.283   0.580   -0.505 1.00 0.00 ? 6  TRP A CD1  23 
ATOM 6788  C CD2  . TRP A 1 6  ? 1.498   0.590   1.599  1.00 0.00 ? 6  TRP A CD2  23 
ATOM 6789  N NE1  . TRP A 1 6  ? 3.337   0.446   0.374  1.00 0.00 ? 6  TRP A NE1  23 
ATOM 6790  C CE2  . TRP A 1 6  ? 2.919   0.485   1.681  1.00 0.00 ? 6  TRP A CE2  23 
ATOM 6791  C CE3  . TRP A 1 6  ? 0.791   0.638   2.820  1.00 0.00 ? 6  TRP A CE3  23 
ATOM 6792  C CZ2  . TRP A 1 6  ? 3.609   0.442   2.898  1.00 0.00 ? 6  TRP A CZ2  23 
ATOM 6793  C CZ3  . TRP A 1 6  ? 1.472   0.592   4.050  1.00 0.00 ? 6  TRP A CZ3  23 
ATOM 6794  C CH2  . TRP A 1 6  ? 2.875   0.504   4.093  1.00 0.00 ? 6  TRP A CH2  23 
ATOM 6795  H H    . TRP A 1 6  ? -2.627  0.394   -1.292 1.00 0.00 ? 6  TRP A H    23 
ATOM 6796  H HA   . TRP A 1 6  ? -0.116  -0.900  -1.810 1.00 0.00 ? 6  TRP A HA   23 
ATOM 6797  H HB2  . TRP A 1 6  ? -0.230  1.425   -1.207 1.00 0.00 ? 6  TRP A HB2  23 
ATOM 6798  H HB3  . TRP A 1 6  ? -0.932  1.060   0.358  1.00 0.00 ? 6  TRP A HB3  23 
ATOM 6799  H HD1  . TRP A 1 6  ? 2.377   0.619   -1.579 1.00 0.00 ? 6  TRP A HD1  23 
ATOM 6800  H HE1  . TRP A 1 6  ? 4.319   0.364   0.099  1.00 0.00 ? 6  TRP A HE1  23 
ATOM 6801  H HE3  . TRP A 1 6  ? -0.286  0.722   2.803  1.00 0.00 ? 6  TRP A HE3  23 
ATOM 6802  H HZ2  . TRP A 1 6  ? 4.686   0.366   2.903  1.00 0.00 ? 6  TRP A HZ2  23 
ATOM 6803  H HZ3  . TRP A 1 6  ? 0.916   0.637   4.976  1.00 0.00 ? 6  TRP A HZ3  23 
ATOM 6804  H HH2  . TRP A 1 6  ? 3.385   0.485   5.046  1.00 0.00 ? 6  TRP A HH2  23 
ATOM 6805  N N    . LEU A 1 7  ? -1.546  -1.866  1.019  1.00 0.00 ? 7  LEU A N    23 
ATOM 6806  C CA   . LEU A 1 7  ? -1.600  -2.993  1.954  1.00 0.00 ? 7  LEU A CA   23 
ATOM 6807  C C    . LEU A 1 7  ? -1.891  -4.331  1.257  1.00 0.00 ? 7  LEU A C    23 
ATOM 6808  O O    . LEU A 1 7  ? -1.258  -5.322  1.617  1.00 0.00 ? 7  LEU A O    23 
ATOM 6809  C CB   . LEU A 1 7  ? -2.629  -2.736  3.069  1.00 0.00 ? 7  LEU A CB   23 
ATOM 6810  C CG   . LEU A 1 7  ? -2.255  -1.624  4.066  1.00 0.00 ? 7  LEU A CG   23 
ATOM 6811  C CD1  . LEU A 1 7  ? -3.410  -1.464  5.059  1.00 0.00 ? 7  LEU A CD1  23 
ATOM 6812  C CD2  . LEU A 1 7  ? -0.975  -1.930  4.852  1.00 0.00 ? 7  LEU A CD2  23 
ATOM 6813  H H    . LEU A 1 7  ? -2.238  -1.124  1.101  1.00 0.00 ? 7  LEU A H    23 
ATOM 6814  H HA   . LEU A 1 7  ? -0.616  -3.103  2.408  1.00 0.00 ? 7  LEU A HA   23 
ATOM 6815  H HB2  . LEU A 1 7  ? -3.559  -2.467  2.606  1.00 0.00 ? 7  LEU A HB2  23 
ATOM 6816  H HB3  . LEU A 1 7  ? -2.758  -3.662  3.632  1.00 0.00 ? 7  LEU A HB3  23 
ATOM 6817  H HG   . LEU A 1 7  ? -2.117  -0.684  3.539  1.00 0.00 ? 7  LEU A HG   23 
ATOM 6818  H HD11 . LEU A 1 7  ? -4.330  -1.232  4.522  1.00 0.00 ? 7  LEU A HD11 23 
ATOM 6819  H HD12 . LEU A 1 7  ? -3.546  -2.384  5.627  1.00 0.00 ? 7  LEU A HD12 23 
ATOM 6820  H HD13 . LEU A 1 7  ? -3.198  -0.653  5.753  1.00 0.00 ? 7  LEU A HD13 23 
ATOM 6821  H HD21 . LEU A 1 7  ? -1.059  -2.897  5.349  1.00 0.00 ? 7  LEU A HD21 23 
ATOM 6822  H HD22 . LEU A 1 7  ? -0.117  -1.940  4.182  1.00 0.00 ? 7  LEU A HD22 23 
ATOM 6823  H HD23 . LEU A 1 7  ? -0.809  -1.154  5.600  1.00 0.00 ? 7  LEU A HD23 23 
ATOM 6824  N N    . LYS A 1 8  ? -2.780  -4.375  0.246  1.00 0.00 ? 8  LYS A N    23 
ATOM 6825  C CA   . LYS A 1 8  ? -3.068  -5.596  -0.534 1.00 0.00 ? 8  LYS A CA   23 
ATOM 6826  C C    . LYS A 1 8  ? -1.816  -6.219  -1.151 1.00 0.00 ? 8  LYS A C    23 
ATOM 6827  O O    . LYS A 1 8  ? -1.740  -7.439  -1.237 1.00 0.00 ? 8  LYS A O    23 
ATOM 6828  C CB   . LYS A 1 8  ? -4.081  -5.335  -1.662 1.00 0.00 ? 8  LYS A CB   23 
ATOM 6829  C CG   . LYS A 1 8  ? -5.498  -4.986  -1.175 1.00 0.00 ? 8  LYS A CG   23 
ATOM 6830  C CD   . LYS A 1 8  ? -6.576  -5.917  -1.747 1.00 0.00 ? 8  LYS A CD   23 
ATOM 6831  C CE   . LYS A 1 8  ? -6.443  -7.334  -1.176 1.00 0.00 ? 8  LYS A CE   23 
ATOM 6832  N NZ   . LYS A 1 8  ? -7.563  -8.199  -1.611 1.00 0.00 ? 8  LYS A NZ   23 
ATOM 6833  H H    . LYS A 1 8  ? -3.304  -3.525  0.051  1.00 0.00 ? 8  LYS A H    23 
ATOM 6834  H HA   . LYS A 1 8  ? -3.475  -6.350  0.141  1.00 0.00 ? 8  LYS A HA   23 
ATOM 6835  H HB2  . LYS A 1 8  ? -3.719  -4.518  -2.256 1.00 0.00 ? 8  LYS A HB2  23 
ATOM 6836  H HB3  . LYS A 1 8  ? -4.124  -6.228  -2.289 1.00 0.00 ? 8  LYS A HB3  23 
ATOM 6837  H HG2  . LYS A 1 8  ? -5.519  -5.056  -0.105 1.00 0.00 ? 8  LYS A HG2  23 
ATOM 6838  H HG3  . LYS A 1 8  ? -5.730  -3.973  -1.499 1.00 0.00 ? 8  LYS A HG3  23 
ATOM 6839  H HD2  . LYS A 1 8  ? -7.544  -5.528  -1.496 1.00 0.00 ? 8  LYS A HD2  23 
ATOM 6840  H HD3  . LYS A 1 8  ? -6.493  -5.943  -2.836 1.00 0.00 ? 8  LYS A HD3  23 
ATOM 6841  H HE2  . LYS A 1 8  ? -5.519  -7.762  -1.515 1.00 0.00 ? 8  LYS A HE2  23 
ATOM 6842  H HE3  . LYS A 1 8  ? -6.423  -7.269  -0.084 1.00 0.00 ? 8  LYS A HE3  23 
ATOM 6843  H HZ1  . LYS A 1 8  ? -8.442  -7.832  -1.266 1.00 0.00 ? 8  LYS A HZ1  23 
ATOM 6844  H HZ2  . LYS A 1 8  ? -7.603  -8.242  -2.621 1.00 0.00 ? 8  LYS A HZ2  23 
ATOM 6845  H HZ3  . LYS A 1 8  ? -7.442  -9.138  -1.253 1.00 0.00 ? 8  LYS A HZ3  23 
ATOM 6846  N N    . ASP A 1 9  ? -0.849  -5.393  -1.556 1.00 0.00 ? 9  ASP A N    23 
ATOM 6847  C CA   . ASP A 1 9  ? 0.436   -5.853  -2.083 1.00 0.00 ? 9  ASP A CA   23 
ATOM 6848  C C    . ASP A 1 9  ? 1.332   -6.506  -1.009 1.00 0.00 ? 9  ASP A C    23 
ATOM 6849  O O    . ASP A 1 9  ? 2.223   -7.275  -1.345 1.00 0.00 ? 9  ASP A O    23 
ATOM 6850  C CB   . ASP A 1 9  ? 1.145   -4.662  -2.744 1.00 0.00 ? 9  ASP A CB   23 
ATOM 6851  C CG   . ASP A 1 9  ? 2.097   -5.123  -3.846 1.00 0.00 ? 9  ASP A CG   23 
ATOM 6852  O OD1  . ASP A 1 9  ? 3.259   -5.441  -3.507 1.00 0.00 ? 9  ASP A OD1  23 
ATOM 6853  O OD2  . ASP A 1 9  ? 1.661   -5.116  -5.015 1.00 0.00 ? 9  ASP A OD2  23 
ATOM 6854  H H    . ASP A 1 9  ? -1.027  -4.396  -1.508 1.00 0.00 ? 9  ASP A H    23 
ATOM 6855  H HA   . ASP A 1 9  ? 0.243   -6.603  -2.852 1.00 0.00 ? 9  ASP A HA   23 
ATOM 6856  H HB2  . ASP A 1 9  ? 0.408   -4.009  -3.170 1.00 0.00 ? 9  ASP A HB2  23 
ATOM 6857  H HB3  . ASP A 1 9  ? 1.699   -4.094  -1.991 1.00 0.00 ? 9  ASP A HB3  23 
ATOM 6858  N N    . GLY A 1 10 ? 1.085   -6.233  0.280  1.00 0.00 ? 10 GLY A N    23 
ATOM 6859  C CA   . GLY A 1 10 ? 1.935   -6.630  1.406  1.00 0.00 ? 10 GLY A CA   23 
ATOM 6860  C C    . GLY A 1 10 ? 2.538   -5.448  2.178  1.00 0.00 ? 10 GLY A C    23 
ATOM 6861  O O    . GLY A 1 10 ? 3.381   -5.658  3.052  1.00 0.00 ? 10 GLY A O    23 
ATOM 6862  H H    . GLY A 1 10 ? 0.224   -5.740  0.500  1.00 0.00 ? 10 GLY A H    23 
ATOM 6863  H HA2  . GLY A 1 10 ? 1.338   -7.217  2.103  1.00 0.00 ? 10 GLY A HA2  23 
ATOM 6864  H HA3  . GLY A 1 10 ? 2.755   -7.257  1.056  1.00 0.00 ? 10 GLY A HA3  23 
ATOM 6865  N N    . GLY A 1 11 ? 2.139   -4.205  1.865  1.00 0.00 ? 11 GLY A N    23 
ATOM 6866  C CA   . GLY A 1 11 ? 2.660   -3.003  2.510  1.00 0.00 ? 11 GLY A CA   23 
ATOM 6867  C C    . GLY A 1 11 ? 4.193   -2.919  2.402  1.00 0.00 ? 11 GLY A C    23 
ATOM 6868  O O    . GLY A 1 11 ? 4.722   -3.051  1.294  1.00 0.00 ? 11 GLY A O    23 
ATOM 6869  H H    . GLY A 1 11 ? 1.481   -4.078  1.104  1.00 0.00 ? 11 GLY A H    23 
ATOM 6870  H HA2  . GLY A 1 11 ? 2.230   -2.129  2.025  1.00 0.00 ? 11 GLY A HA2  23 
ATOM 6871  H HA3  . GLY A 1 11 ? 2.339   -3.009  3.550  1.00 0.00 ? 11 GLY A HA3  23 
ATOM 6872  N N    . PRO A 1 12 ? 4.936   -2.732  3.516  1.00 0.00 ? 12 PRO A N    23 
ATOM 6873  C CA   . PRO A 1 12 ? 6.401   -2.697  3.498  1.00 0.00 ? 12 PRO A CA   23 
ATOM 6874  C C    . PRO A 1 12 ? 7.057   -3.980  2.962  1.00 0.00 ? 12 PRO A C    23 
ATOM 6875  O O    . PRO A 1 12 ? 8.194   -3.921  2.498  1.00 0.00 ? 12 PRO A O    23 
ATOM 6876  C CB   . PRO A 1 12 ? 6.843   -2.444  4.945  1.00 0.00 ? 12 PRO A CB   23 
ATOM 6877  C CG   . PRO A 1 12 ? 5.600   -1.887  5.633  1.00 0.00 ? 12 PRO A CG   23 
ATOM 6878  C CD   . PRO A 1 12 ? 4.459   -2.571  4.884  1.00 0.00 ? 12 PRO A CD   23 
ATOM 6879  H HA   . PRO A 1 12 ? 6.718   -1.858  2.877  1.00 0.00 ? 12 PRO A HA   23 
ATOM 6880  H HB2  . PRO A 1 12 ? 7.157   -3.358  5.411  1.00 0.00 ? 12 PRO A HB2  23 
ATOM 6881  H HB3  . PRO A 1 12 ? 7.673   -1.736  4.990  1.00 0.00 ? 12 PRO A HB3  23 
ATOM 6882  H HG2  . PRO A 1 12 ? 5.587   -2.145  6.675  1.00 0.00 ? 12 PRO A HG2  23 
ATOM 6883  H HG3  . PRO A 1 12 ? 5.548   -0.809  5.478  1.00 0.00 ? 12 PRO A HG3  23 
ATOM 6884  H HD2  . PRO A 1 12 ? 4.243   -3.527  5.321  1.00 0.00 ? 12 PRO A HD2  23 
ATOM 6885  H HD3  . PRO A 1 12 ? 3.561   -1.958  4.940  1.00 0.00 ? 12 PRO A HD3  23 
ATOM 6886  N N    . SER A 1 13 ? 6.364   -5.132  2.996  1.00 0.00 ? 13 SER A N    23 
ATOM 6887  C CA   . SER A 1 13 ? 6.922   -6.427  2.577  1.00 0.00 ? 13 SER A CA   23 
ATOM 6888  C C    . SER A 1 13 ? 7.348   -6.452  1.106  1.00 0.00 ? 13 SER A C    23 
ATOM 6889  O O    . SER A 1 13 ? 8.273   -7.185  0.760  1.00 0.00 ? 13 SER A O    23 
ATOM 6890  C CB   . SER A 1 13 ? 5.902   -7.544  2.812  1.00 0.00 ? 13 SER A CB   23 
ATOM 6891  O OG   . SER A 1 13 ? 6.513   -8.805  2.628  1.00 0.00 ? 13 SER A OG   23 
ATOM 6892  H H    . SER A 1 13 ? 5.404   -5.115  3.326  1.00 0.00 ? 13 SER A H    23 
ATOM 6893  H HA   . SER A 1 13 ? 7.802   -6.636  3.185  1.00 0.00 ? 13 SER A HA   23 
ATOM 6894  H HB2  . SER A 1 13 ? 5.525   -7.475  3.814  1.00 0.00 ? 13 SER A HB2  23 
ATOM 6895  H HB3  . SER A 1 13 ? 5.073   -7.436  2.110  1.00 0.00 ? 13 SER A HB3  23 
ATOM 6896  H HG   . SER A 1 13 ? 6.978   -8.809  1.779  1.00 0.00 ? 13 SER A HG   23 
ATOM 6897  N N    . SER A 1 14 ? 6.688   -5.663  0.253  1.00 0.00 ? 14 SER A N    23 
ATOM 6898  C CA   . SER A 1 14 ? 7.033   -5.491  -1.164 1.00 0.00 ? 14 SER A CA   23 
ATOM 6899  C C    . SER A 1 14 ? 8.036   -4.355  -1.407 1.00 0.00 ? 14 SER A C    23 
ATOM 6900  O O    . SER A 1 14 ? 8.270   -3.979  -2.556 1.00 0.00 ? 14 SER A O    23 
ATOM 6901  C CB   . SER A 1 14 ? 5.763   -5.217  -1.973 1.00 0.00 ? 14 SER A CB   23 
ATOM 6902  O OG   . SER A 1 14 ? 4.936   -6.345  -2.040 1.00 0.00 ? 14 SER A OG   23 
ATOM 6903  H H    . SER A 1 14 ? 5.903   -5.135  0.612  1.00 0.00 ? 14 SER A H    23 
ATOM 6904  H HA   . SER A 1 14 ? 7.475   -6.413  -1.545 1.00 0.00 ? 14 SER A HA   23 
ATOM 6905  H HB2  . SER A 1 14 ? 5.221   -4.416  -1.508 1.00 0.00 ? 14 SER A HB2  23 
ATOM 6906  H HB3  . SER A 1 14 ? 6.026   -4.948  -2.995 1.00 0.00 ? 14 SER A HB3  23 
ATOM 6907  H HG   . SER A 1 14 ? 4.164   -6.059  -2.655 1.00 0.00 ? 14 SER A HG   23 
ATOM 6908  N N    . GLY A 1 15 ? 8.590   -3.733  -0.358 1.00 0.00 ? 15 GLY A N    23 
ATOM 6909  C CA   . GLY A 1 15 ? 9.577   -2.650  -0.433 1.00 0.00 ? 15 GLY A CA   23 
ATOM 6910  C C    . GLY A 1 15 ? 9.029   -1.291  -0.893 1.00 0.00 ? 15 GLY A C    23 
ATOM 6911  O O    . GLY A 1 15 ? 9.565   -0.255  -0.498 1.00 0.00 ? 15 GLY A O    23 
ATOM 6912  H H    . GLY A 1 15 ? 8.346   -4.054  0.578  1.00 0.00 ? 15 GLY A H    23 
ATOM 6913  H HA2  . GLY A 1 15 ? 10.022  -2.519  0.554  1.00 0.00 ? 15 GLY A HA2  23 
ATOM 6914  H HA3  . GLY A 1 15 ? 10.370  -2.944  -1.121 1.00 0.00 ? 15 GLY A HA3  23 
ATOM 6915  N N    . ARG A 1 16 ? 7.961   -1.275  -1.702 1.00 0.00 ? 16 ARG A N    23 
ATOM 6916  C CA   . ARG A 1 16 ? 7.253   -0.068  -2.152 1.00 0.00 ? 16 ARG A CA   23 
ATOM 6917  C C    . ARG A 1 16 ? 6.758   0.782   -0.961 1.00 0.00 ? 16 ARG A C    23 
ATOM 6918  O O    . ARG A 1 16 ? 6.062   0.249   -0.094 1.00 0.00 ? 16 ARG A O    23 
ATOM 6919  C CB   . ARG A 1 16 ? 6.114   -0.429  -3.128 1.00 0.00 ? 16 ARG A CB   23 
ATOM 6920  C CG   . ARG A 1 16 ? 5.073   -1.437  -2.599 1.00 0.00 ? 16 ARG A CG   23 
ATOM 6921  C CD   . ARG A 1 16 ? 4.058   -1.882  -3.667 1.00 0.00 ? 16 ARG A CD   23 
ATOM 6922  N NE   . ARG A 1 16 ? 2.925   -0.944  -3.816 1.00 0.00 ? 16 ARG A NE   23 
ATOM 6923  C CZ   . ARG A 1 16 ? 2.827   0.118   -4.610 1.00 0.00 ? 16 ARG A CZ   23 
ATOM 6924  N NH1  . ARG A 1 16 ? 3.797   0.480   -5.418 1.00 0.00 ? 16 ARG A NH1  23 
ATOM 6925  N NH2  . ARG A 1 16 ? 1.736   0.848   -4.603 1.00 0.00 ? 16 ARG A NH2  23 
ATOM 6926  H H    . ARG A 1 16 ? 7.673   -2.184  -2.046 1.00 0.00 ? 16 ARG A H    23 
ATOM 6927  H HA   . ARG A 1 16 ? 7.981   0.515   -2.712 1.00 0.00 ? 16 ARG A HA   23 
ATOM 6928  H HB2  . ARG A 1 16 ? 5.597   0.477   -3.381 1.00 0.00 ? 16 ARG A HB2  23 
ATOM 6929  H HB3  . ARG A 1 16 ? 6.567   -0.849  -4.028 1.00 0.00 ? 16 ARG A HB3  23 
ATOM 6930  H HG2  . ARG A 1 16 ? 5.592   -2.305  -2.239 1.00 0.00 ? 16 ARG A HG2  23 
ATOM 6931  H HG3  . ARG A 1 16 ? 4.537   -1.022  -1.749 1.00 0.00 ? 16 ARG A HG3  23 
ATOM 6932  H HD2  . ARG A 1 16 ? 4.565   -1.958  -4.610 1.00 0.00 ? 16 ARG A HD2  23 
ATOM 6933  H HD3  . ARG A 1 16 ? 3.649   -2.842  -3.350 1.00 0.00 ? 16 ARG A HD3  23 
ATOM 6934  H HE   . ARG A 1 16 ? 2.106   -1.187  -3.286 1.00 0.00 ? 16 ARG A HE   23 
ATOM 6935  H HH11 . ARG A 1 16 ? 4.617   -0.096  -5.446 1.00 0.00 ? 16 ARG A HH11 23 
ATOM 6936  H HH12 . ARG A 1 16 ? 3.713   1.284   -6.011 1.00 0.00 ? 16 ARG A HH12 23 
ATOM 6937  H HH21 . ARG A 1 16 ? 0.947   0.584   -4.042 1.00 0.00 ? 16 ARG A HH21 23 
ATOM 6938  H HH22 . ARG A 1 16 ? 1.678   1.660   -5.191 1.00 0.00 ? 16 ARG A HH22 23 
ATOM 6939  N N    . PRO A 1 17 ? 7.067   2.094   -0.905 1.00 0.00 ? 17 PRO A N    23 
ATOM 6940  C CA   . PRO A 1 17 ? 6.620   2.967   0.182  1.00 0.00 ? 17 PRO A CA   23 
ATOM 6941  C C    . PRO A 1 17 ? 5.099   3.227   0.122  1.00 0.00 ? 17 PRO A C    23 
ATOM 6942  O O    . PRO A 1 17 ? 4.486   3.009   -0.928 1.00 0.00 ? 17 PRO A O    23 
ATOM 6943  C CB   . PRO A 1 17 ? 7.427   4.260   0.005  1.00 0.00 ? 17 PRO A CB   23 
ATOM 6944  C CG   . PRO A 1 17 ? 7.667   4.322   -1.501 1.00 0.00 ? 17 PRO A CG   23 
ATOM 6945  C CD   . PRO A 1 17 ? 7.835   2.854   -1.882 1.00 0.00 ? 17 PRO A CD   23 
ATOM 6946  H HA   . PRO A 1 17 ? 6.870   2.512   1.140  1.00 0.00 ? 17 PRO A HA   23 
ATOM 6947  H HB2  . PRO A 1 17 ? 6.867   5.112   0.340  1.00 0.00 ? 17 PRO A HB2  23 
ATOM 6948  H HB3  . PRO A 1 17 ? 8.385   4.162   0.519  1.00 0.00 ? 17 PRO A HB3  23 
ATOM 6949  H HG2  . PRO A 1 17 ? 6.828   4.758   -2.008 1.00 0.00 ? 17 PRO A HG2  23 
ATOM 6950  H HG3  . PRO A 1 17 ? 8.552   4.908   -1.749 1.00 0.00 ? 17 PRO A HG3  23 
ATOM 6951  H HD2  . PRO A 1 17 ? 7.456   2.680   -2.871 1.00 0.00 ? 17 PRO A HD2  23 
ATOM 6952  H HD3  . PRO A 1 17 ? 8.888   2.571   -1.812 1.00 0.00 ? 17 PRO A HD3  23 
ATOM 6953  N N    . PRO A 1 18 ? 4.480   3.698   1.223  1.00 0.00 ? 18 PRO A N    23 
ATOM 6954  C CA   . PRO A 1 18 ? 3.051   4.007   1.257  1.00 0.00 ? 18 PRO A CA   23 
ATOM 6955  C C    . PRO A 1 18 ? 2.699   5.236   0.396  1.00 0.00 ? 18 PRO A C    23 
ATOM 6956  O O    . PRO A 1 18 ? 3.570   6.059   0.111  1.00 0.00 ? 18 PRO A O    23 
ATOM 6957  C CB   . PRO A 1 18 ? 2.722   4.232   2.738  1.00 0.00 ? 18 PRO A CB   23 
ATOM 6958  C CG   . PRO A 1 18 ? 4.041   4.721   3.329  1.00 0.00 ? 18 PRO A CG   23 
ATOM 6959  C CD   . PRO A 1 18 ? 5.086   3.950   2.524  1.00 0.00 ? 18 PRO A CD   23 
ATOM 6960  H HA   . PRO A 1 18 ? 2.496   3.146   0.892  1.00 0.00 ? 18 PRO A HA   23 
ATOM 6961  H HB2  . PRO A 1 18 ? 1.954   4.972   2.852  1.00 0.00 ? 18 PRO A HB2  23 
ATOM 6962  H HB3  . PRO A 1 18 ? 2.449   3.284   3.200  1.00 0.00 ? 18 PRO A HB3  23 
ATOM 6963  H HG2  . PRO A 1 18 ? 4.155   5.779   3.195  1.00 0.00 ? 18 PRO A HG2  23 
ATOM 6964  H HG3  . PRO A 1 18 ? 4.113   4.505   4.395  1.00 0.00 ? 18 PRO A HG3  23 
ATOM 6965  H HD2  . PRO A 1 18 ? 5.979   4.535   2.413  1.00 0.00 ? 18 PRO A HD2  23 
ATOM 6966  H HD3  . PRO A 1 18 ? 5.300   2.999   3.013  1.00 0.00 ? 18 PRO A HD3  23 
ATOM 6967  N N    . PRO A 1 19 ? 1.420   5.393   -0.004 1.00 0.00 ? 19 PRO A N    23 
ATOM 6968  C CA   . PRO A 1 19 ? 0.957   6.533   -0.802 1.00 0.00 ? 19 PRO A CA   23 
ATOM 6969  C C    . PRO A 1 19 ? 0.749   7.823   0.014  1.00 0.00 ? 19 PRO A C    23 
ATOM 6970  O O    . PRO A 1 19 ? 0.677   8.899   -0.575 1.00 0.00 ? 19 PRO A O    23 
ATOM 6971  C CB   . PRO A 1 19 ? -0.367  6.064   -1.415 1.00 0.00 ? 19 PRO A CB   23 
ATOM 6972  C CG   . PRO A 1 19 ? -0.913  5.086   -0.375 1.00 0.00 ? 19 PRO A CG   23 
ATOM 6973  C CD   . PRO A 1 19 ? 0.348   4.422   0.169  1.00 0.00 ? 19 PRO A CD   23 
ATOM 6974  H HA   . PRO A 1 19 ? 1.669   6.748   -1.599 1.00 0.00 ? 19 PRO A HA   23 
ATOM 6975  H HB2  . PRO A 1 19 ? -1.038  6.889   -1.556 1.00 0.00 ? 19 PRO A HB2  23 
ATOM 6976  H HB3  . PRO A 1 19 ? -0.164  5.530   -2.346 1.00 0.00 ? 19 PRO A HB3  23 
ATOM 6977  H HG2  . PRO A 1 19 ? -1.441  5.605   0.402  1.00 0.00 ? 19 PRO A HG2  23 
ATOM 6978  H HG3  . PRO A 1 19 ? -1.584  4.357   -0.825 1.00 0.00 ? 19 PRO A HG3  23 
ATOM 6979  H HD2  . PRO A 1 19 ? 0.225   4.183   1.208  1.00 0.00 ? 19 PRO A HD2  23 
ATOM 6980  H HD3  . PRO A 1 19 ? 0.576   3.535   -0.421 1.00 0.00 ? 19 PRO A HD3  23 
ATOM 6981  N N    . SER A 1 20 ? 0.622   7.704   1.342  1.00 0.00 ? 20 SER A N    23 
ATOM 6982  C CA   . SER A 1 20 ? 0.537   8.783   2.335  1.00 0.00 ? 20 SER A CA   23 
ATOM 6983  C C    . SER A 1 20 ? 1.931   9.218   2.798  1.00 0.00 ? 20 SER A C    23 
ATOM 6984  O O    . SER A 1 20 ? 2.563   8.335   3.437  1.00 0.00 ? 20 SER A O    23 
ATOM 6985  C CB   . SER A 1 20 ? -0.247  8.262   3.545  1.00 0.00 ? 20 SER A CB   23 
ATOM 6986  O OG   . SER A 1 20 ? 0.531   7.207   4.069  1.00 0.00 ? 20 SER A OG   23 
ATOM 6987  O OXT  . SER A 1 20 ? 2.277   10.398  2.599  1.00 0.00 ? 20 SER A OXT  23 
ATOM 6988  H H    . SER A 1 20 ? 0.701   6.779   1.733  1.00 0.00 ? 20 SER A H    23 
ATOM 6989  H HA   . SER A 1 20 ? 0.039   9.654   1.908  1.00 0.00 ? 20 SER A HA   23 
ATOM 6990  H HB2  . SER A 1 20 ? -0.369  9.038   4.276  1.00 0.00 ? 20 SER A HB2  23 
ATOM 6991  H HB3  . SER A 1 20 ? -1.237  7.911   3.252  1.00 0.00 ? 20 SER A HB3  23 
ATOM 6992  H HG   . SER A 1 20 ? 1.480   7.561   3.895  1.00 0.00 ? 20 SER A HG   23 
ATOM 6993  N N    . ASN A 1 1  ? -6.292  7.385   1.128  1.00 0.00 ? 1  ASN A N    24 
ATOM 6994  C CA   . ASN A 1 1  ? -7.232  6.863   0.107  1.00 0.00 ? 1  ASN A CA   24 
ATOM 6995  C C    . ASN A 1 1  ? -6.739  5.538   -0.485 1.00 0.00 ? 1  ASN A C    24 
ATOM 6996  O O    . ASN A 1 1  ? -7.431  4.543   -0.336 1.00 0.00 ? 1  ASN A O    24 
ATOM 6997  C CB   . ASN A 1 1  ? -7.545  7.923   -0.975 1.00 0.00 ? 1  ASN A CB   24 
ATOM 6998  C CG   . ASN A 1 1  ? -6.313  8.297   -1.796 1.00 0.00 ? 1  ASN A CG   24 
ATOM 6999  O OD1  . ASN A 1 1  ? -5.208  8.306   -1.270 1.00 0.00 ? 1  ASN A OD1  24 
ATOM 7000  N ND2  . ASN A 1 1  ? -6.440  8.526   -3.087 1.00 0.00 ? 1  ASN A ND2  24 
ATOM 7001  H H1   . ASN A 1 1  ? -6.040  6.659   1.782  1.00 0.00 ? 1  ASN A H1   24 
ATOM 7002  H H2   . ASN A 1 1  ? -5.460  7.735   0.662  1.00 0.00 ? 1  ASN A H2   24 
ATOM 7003  H H3   . ASN A 1 1  ? -6.719  8.150   1.634  1.00 0.00 ? 1  ASN A H3   24 
ATOM 7004  H HA   . ASN A 1 1  ? -8.173  6.624   0.607  1.00 0.00 ? 1  ASN A HA   24 
ATOM 7005  H HB2  . ASN A 1 1  ? -8.294  7.530   -1.636 1.00 0.00 ? 1  ASN A HB2  24 
ATOM 7006  H HB3  . ASN A 1 1  ? -7.929  8.825   -0.499 1.00 0.00 ? 1  ASN A HB3  24 
ATOM 7007  H HD21 . ASN A 1 1  ? -7.324  8.491   -3.570 1.00 0.00 ? 1  ASN A HD21 24 
ATOM 7008  H HD22 . ASN A 1 1  ? -5.584  8.752   -3.571 1.00 0.00 ? 1  ASN A HD22 24 
ATOM 7009  N N    . LEU A 1 2  ? -5.556  5.496   -1.115 1.00 0.00 ? 2  LEU A N    24 
ATOM 7010  C CA   . LEU A 1 2  ? -5.032  4.330   -1.843 1.00 0.00 ? 2  LEU A CA   24 
ATOM 7011  C C    . LEU A 1 2  ? -4.313  3.290   -0.955 1.00 0.00 ? 2  LEU A C    24 
ATOM 7012  O O    . LEU A 1 2  ? -3.853  2.259   -1.446 1.00 0.00 ? 2  LEU A O    24 
ATOM 7013  C CB   . LEU A 1 2  ? -4.138  4.841   -3.003 1.00 0.00 ? 2  LEU A CB   24 
ATOM 7014  C CG   . LEU A 1 2  ? -4.722  4.651   -4.418 1.00 0.00 ? 2  LEU A CG   24 
ATOM 7015  C CD1  . LEU A 1 2  ? -4.894  3.173   -4.766 1.00 0.00 ? 2  LEU A CD1  24 
ATOM 7016  C CD2  . LEU A 1 2  ? -6.050  5.386   -4.636 1.00 0.00 ? 2  LEU A CD2  24 
ATOM 7017  H H    . LEU A 1 2  ? -5.044  6.368   -1.237 1.00 0.00 ? 2  LEU A H    24 
ATOM 7018  H HA   . LEU A 1 2  ? -5.880  3.796   -2.268 1.00 0.00 ? 2  LEU A HA   24 
ATOM 7019  H HB2  . LEU A 1 2  ? -3.967  5.890   -2.853 1.00 0.00 ? 2  LEU A HB2  24 
ATOM 7020  H HB3  . LEU A 1 2  ? -3.179  4.327   -2.975 1.00 0.00 ? 2  LEU A HB3  24 
ATOM 7021  H HG   . LEU A 1 2  ? -4.002  5.061   -5.126 1.00 0.00 ? 2  LEU A HG   24 
ATOM 7022  H HD11 . LEU A 1 2  ? -3.966  2.642   -4.555 1.00 0.00 ? 2  LEU A HD11 24 
ATOM 7023  H HD12 . LEU A 1 2  ? -5.713  2.736   -4.196 1.00 0.00 ? 2  LEU A HD12 24 
ATOM 7024  H HD13 . LEU A 1 2  ? -5.117  3.069   -5.827 1.00 0.00 ? 2  LEU A HD13 24 
ATOM 7025  H HD21 . LEU A 1 2  ? -6.733  5.221   -3.804 1.00 0.00 ? 2  LEU A HD21 24 
ATOM 7026  H HD22 . LEU A 1 2  ? -5.855  6.450   -4.745 1.00 0.00 ? 2  LEU A HD22 24 
ATOM 7027  H HD23 . LEU A 1 2  ? -6.526  5.028   -5.550 1.00 0.00 ? 2  LEU A HD23 24 
ATOM 7028  N N    . TYR A 1 3  ? -4.243  3.530   0.360  1.00 0.00 ? 3  TYR A N    24 
ATOM 7029  C CA   . TYR A 1 3  ? -3.536  2.698   1.337  1.00 0.00 ? 3  TYR A CA   24 
ATOM 7030  C C    . TYR A 1 3  ? -3.999  1.230   1.340  1.00 0.00 ? 3  TYR A C    24 
ATOM 7031  O O    . TYR A 1 3  ? -3.180  0.335   1.524  1.00 0.00 ? 3  TYR A O    24 
ATOM 7032  C CB   . TYR A 1 3  ? -3.688  3.329   2.730  1.00 0.00 ? 3  TYR A CB   24 
ATOM 7033  C CG   . TYR A 1 3  ? -2.527  3.057   3.667  1.00 0.00 ? 3  TYR A CG   24 
ATOM 7034  C CD1  . TYR A 1 3  ? -2.504  1.888   4.455  1.00 0.00 ? 3  TYR A CD1  24 
ATOM 7035  C CD2  . TYR A 1 3  ? -1.478  3.993   3.769  1.00 0.00 ? 3  TYR A CD2  24 
ATOM 7036  C CE1  . TYR A 1 3  ? -1.449  1.665   5.360  1.00 0.00 ? 3  TYR A CE1  24 
ATOM 7037  C CE2  . TYR A 1 3  ? -0.422  3.773   4.671  1.00 0.00 ? 3  TYR A CE2  24 
ATOM 7038  C CZ   . TYR A 1 3  ? -0.410  2.617   5.478  1.00 0.00 ? 3  TYR A CZ   24 
ATOM 7039  O OH   . TYR A 1 3  ? 0.592   2.435   6.380  1.00 0.00 ? 3  TYR A OH   24 
ATOM 7040  H H    . TYR A 1 3  ? -4.647  4.393   0.678  1.00 0.00 ? 3  TYR A H    24 
ATOM 7041  H HA   . TYR A 1 3  ? -2.476  2.708   1.078  1.00 0.00 ? 3  TYR A HA   24 
ATOM 7042  H HB2  . TYR A 1 3  ? -3.781  4.391   2.610  1.00 0.00 ? 3  TYR A HB2  24 
ATOM 7043  H HB3  . TYR A 1 3  ? -4.613  2.981   3.190  1.00 0.00 ? 3  TYR A HB3  24 
ATOM 7044  H HD1  . TYR A 1 3  ? -3.302  1.165   4.368  1.00 0.00 ? 3  TYR A HD1  24 
ATOM 7045  H HD2  . TYR A 1 3  ? -1.485  4.893   3.169  1.00 0.00 ? 3  TYR A HD2  24 
ATOM 7046  H HE1  . TYR A 1 3  ? -1.435  0.773   5.967  1.00 0.00 ? 3  TYR A HE1  24 
ATOM 7047  H HE2  . TYR A 1 3  ? 0.377   4.493   4.774  1.00 0.00 ? 3  TYR A HE2  24 
ATOM 7048  H HH   . TYR A 1 3  ? 0.371   1.780   7.044  1.00 0.00 ? 3  TYR A HH   24 
ATOM 7049  N N    . ILE A 1 4  ? -5.291  0.971   1.083  1.00 0.00 ? 4  ILE A N    24 
ATOM 7050  C CA   . ILE A 1 4  ? -5.855  -0.385  0.970  1.00 0.00 ? 4  ILE A CA   24 
ATOM 7051  C C    . ILE A 1 4  ? -5.185  -1.167  -0.172 1.00 0.00 ? 4  ILE A C    24 
ATOM 7052  O O    . ILE A 1 4  ? -4.825  -2.331  0.000  1.00 0.00 ? 4  ILE A O    24 
ATOM 7053  C CB   . ILE A 1 4  ? -7.390  -0.331  0.775  1.00 0.00 ? 4  ILE A CB   24 
ATOM 7054  C CG1  . ILE A 1 4  ? -8.107  0.494   1.877  1.00 0.00 ? 4  ILE A CG1  24 
ATOM 7055  C CG2  . ILE A 1 4  ? -7.991  -1.748  0.746  1.00 0.00 ? 4  ILE A CG2  24 
ATOM 7056  C CD1  . ILE A 1 4  ? -8.694  1.795   1.319  1.00 0.00 ? 4  ILE A CD1  24 
ATOM 7057  H H    . ILE A 1 4  ? -5.903  1.762   0.942  1.00 0.00 ? 4  ILE A H    24 
ATOM 7058  H HA   . ILE A 1 4  ? -5.647  -0.919  1.898  1.00 0.00 ? 4  ILE A HA   24 
ATOM 7059  H HB   . ILE A 1 4  ? -7.594  0.123   -0.197 1.00 0.00 ? 4  ILE A HB   24 
ATOM 7060  H HG12 . ILE A 1 4  ? -8.901  -0.096  2.292  1.00 0.00 ? 4  ILE A HG12 24 
ATOM 7061  H HG13 . ILE A 1 4  ? -7.417  0.733   2.687  1.00 0.00 ? 4  ILE A HG13 24 
ATOM 7062  H HG21 . ILE A 1 4  ? -7.583  -2.322  -0.085 1.00 0.00 ? 4  ILE A HG21 24 
ATOM 7063  H HG22 . ILE A 1 4  ? -7.771  -2.267  1.681  1.00 0.00 ? 4  ILE A HG22 24 
ATOM 7064  H HG23 . ILE A 1 4  ? -9.072  -1.688  0.616  1.00 0.00 ? 4  ILE A HG23 24 
ATOM 7065  H HD11 . ILE A 1 4  ? -7.897  2.395   0.886  1.00 0.00 ? 4  ILE A HD11 24 
ATOM 7066  H HD12 . ILE A 1 4  ? -9.436  1.569   0.553  1.00 0.00 ? 4  ILE A HD12 24 
ATOM 7067  H HD13 . ILE A 1 4  ? -9.171  2.357   2.121  1.00 0.00 ? 4  ILE A HD13 24 
ATOM 7068  N N    . GLN A 1 5  ? -4.990  -0.524  -1.331 1.00 0.00 ? 5  GLN A N    24 
ATOM 7069  C CA   . GLN A 1 5  ? -4.287  -1.099  -2.478 1.00 0.00 ? 5  GLN A CA   24 
ATOM 7070  C C    . GLN A 1 5  ? -2.828  -1.408  -2.125 1.00 0.00 ? 5  GLN A C    24 
ATOM 7071  O O    . GLN A 1 5  ? -2.375  -2.526  -2.353 1.00 0.00 ? 5  GLN A O    24 
ATOM 7072  C CB   . GLN A 1 5  ? -4.383  -0.141  -3.683 1.00 0.00 ? 5  GLN A CB   24 
ATOM 7073  C CG   . GLN A 1 5  ? -5.134  -0.729  -4.885 1.00 0.00 ? 5  GLN A CG   24 
ATOM 7074  C CD   . GLN A 1 5  ? -6.640  -0.793  -4.645 1.00 0.00 ? 5  GLN A CD   24 
ATOM 7075  O OE1  . GLN A 1 5  ? -7.380  0.135   -4.919 1.00 0.00 ? 5  GLN A OE1  24 
ATOM 7076  N NE2  . GLN A 1 5  ? -7.150  -1.887  -4.116 1.00 0.00 ? 5  GLN A NE2  24 
ATOM 7077  H H    . GLN A 1 5  ? -5.215  0.461   -1.367 1.00 0.00 ? 5  GLN A H    24 
ATOM 7078  H HA   . GLN A 1 5  ? -4.756  -2.048  -2.731 1.00 0.00 ? 5  GLN A HA   24 
ATOM 7079  H HB2  . GLN A 1 5  ? -4.893  0.749   -3.368 1.00 0.00 ? 5  GLN A HB2  24 
ATOM 7080  H HB3  . GLN A 1 5  ? -3.380  0.134   -4.013 1.00 0.00 ? 5  GLN A HB3  24 
ATOM 7081  H HG2  . GLN A 1 5  ? -4.946  -0.115  -5.745 1.00 0.00 ? 5  GLN A HG2  24 
ATOM 7082  H HG3  . GLN A 1 5  ? -4.744  -1.721  -5.116 1.00 0.00 ? 5  GLN A HG3  24 
ATOM 7083  H HE21 . GLN A 1 5  ? -6.566  -2.656  -3.852 1.00 0.00 ? 5  GLN A HE21 24 
ATOM 7084  H HE22 . GLN A 1 5  ? -8.148  -1.839  -3.996 1.00 0.00 ? 5  GLN A HE22 24 
ATOM 7085  N N    . TRP A 1 6  ? -2.121  -0.454  -1.511 1.00 0.00 ? 6  TRP A N    24 
ATOM 7086  C CA   . TRP A 1 6  ? -0.744  -0.663  -1.057 1.00 0.00 ? 6  TRP A CA   24 
ATOM 7087  C C    . TRP A 1 6  ? -0.613  -1.790  -0.020 1.00 0.00 ? 6  TRP A C    24 
ATOM 7088  O O    . TRP A 1 6  ? 0.331   -2.579  -0.067 1.00 0.00 ? 6  TRP A O    24 
ATOM 7089  C CB   . TRP A 1 6  ? -0.201  0.655   -0.509 1.00 0.00 ? 6  TRP A CB   24 
ATOM 7090  C CG   . TRP A 1 6  ? 1.191   0.564   0.027  1.00 0.00 ? 6  TRP A CG   24 
ATOM 7091  C CD1  . TRP A 1 6  ? 2.317   0.549   -0.722 1.00 0.00 ? 6  TRP A CD1  24 
ATOM 7092  C CD2  . TRP A 1 6  ? 1.627   0.427   1.415  1.00 0.00 ? 6  TRP A CD2  24 
ATOM 7093  N NE1  . TRP A 1 6  ? 3.412   0.401   0.105  1.00 0.00 ? 6  TRP A NE1  24 
ATOM 7094  C CE2  . TRP A 1 6  ? 3.049   0.343   1.428  1.00 0.00 ? 6  TRP A CE2  24 
ATOM 7095  C CE3  . TRP A 1 6  ? 0.972   0.368   2.666  1.00 0.00 ? 6  TRP A CE3  24 
ATOM 7096  C CZ2  . TRP A 1 6  ? 3.794   0.234   2.609  1.00 0.00 ? 6  TRP A CZ2  24 
ATOM 7097  C CZ3  . TRP A 1 6  ? 1.709   0.249   3.860  1.00 0.00 ? 6  TRP A CZ3  24 
ATOM 7098  C CH2  . TRP A 1 6  ? 3.114   0.197   3.837  1.00 0.00 ? 6  TRP A CH2  24 
ATOM 7099  H H    . TRP A 1 6  ? -2.569  0.443   -1.359 1.00 0.00 ? 6  TRP A H    24 
ATOM 7100  H HA   . TRP A 1 6  ? -0.136  -0.952  -1.917 1.00 0.00 ? 6  TRP A HA   24 
ATOM 7101  H HB2  . TRP A 1 6  ? -0.211  1.379   -1.301 1.00 0.00 ? 6  TRP A HB2  24 
ATOM 7102  H HB3  . TRP A 1 6  ? -0.855  1.013   0.287  1.00 0.00 ? 6  TRP A HB3  24 
ATOM 7103  H HD1  . TRP A 1 6  ? 2.345   0.630   -1.800 1.00 0.00 ? 6  TRP A HD1  24 
ATOM 7104  H HE1  . TRP A 1 6  ? 4.387   0.366   -0.203 1.00 0.00 ? 6  TRP A HE1  24 
ATOM 7105  H HE3  . TRP A 1 6  ? -0.106  0.426   2.698  1.00 0.00 ? 6  TRP A HE3  24 
ATOM 7106  H HZ2  . TRP A 1 6  ? 4.873   0.181   2.560  1.00 0.00 ? 6  TRP A HZ2  24 
ATOM 7107  H HZ3  . TRP A 1 6  ? 1.192   0.211   4.808  1.00 0.00 ? 6  TRP A HZ3  24 
ATOM 7108  H HH2  . TRP A 1 6  ? 3.670   0.129   4.761  1.00 0.00 ? 6  TRP A HH2  24 
ATOM 7109  N N    . LEU A 1 7  ? -1.578  -1.920  0.901  1.00 0.00 ? 7  LEU A N    24 
ATOM 7110  C CA   . LEU A 1 7  ? -1.631  -3.070  1.801  1.00 0.00 ? 7  LEU A CA   24 
ATOM 7111  C C    . LEU A 1 7  ? -1.843  -4.394  1.050  1.00 0.00 ? 7  LEU A C    24 
ATOM 7112  O O    . LEU A 1 7  ? -1.191  -5.372  1.418  1.00 0.00 ? 7  LEU A O    24 
ATOM 7113  C CB   . LEU A 1 7  ? -2.686  -2.859  2.899  1.00 0.00 ? 7  LEU A CB   24 
ATOM 7114  C CG   . LEU A 1 7  ? -2.268  -1.863  4.000  1.00 0.00 ? 7  LEU A CG   24 
ATOM 7115  C CD1  . LEU A 1 7  ? -3.426  -1.718  4.994  1.00 0.00 ? 7  LEU A CD1  24 
ATOM 7116  C CD2  . LEU A 1 7  ? -1.023  -2.315  4.775  1.00 0.00 ? 7  LEU A CD2  24 
ATOM 7117  H H    . LEU A 1 7  ? -2.292  -1.197  0.964  1.00 0.00 ? 7  LEU A H    24 
ATOM 7118  H HA   . LEU A 1 7  ? -0.656  -3.165  2.275  1.00 0.00 ? 7  LEU A HA   24 
ATOM 7119  H HB2  . LEU A 1 7  ? -3.583  -2.492  2.437  1.00 0.00 ? 7  LEU A HB2  24 
ATOM 7120  H HB3  . LEU A 1 7  ? -2.886  -3.821  3.373  1.00 0.00 ? 7  LEU A HB3  24 
ATOM 7121  H HG   . LEU A 1 7  ? -2.065  -0.889  3.560  1.00 0.00 ? 7  LEU A HG   24 
ATOM 7122  H HD11 . LEU A 1 7  ? -4.316  -1.368  4.472  1.00 0.00 ? 7  LEU A HD11 24 
ATOM 7123  H HD12 . LEU A 1 7  ? -3.638  -2.679  5.461  1.00 0.00 ? 7  LEU A HD12 24 
ATOM 7124  H HD13 . LEU A 1 7  ? -3.167  -0.998  5.769  1.00 0.00 ? 7  LEU A HD13 24 
ATOM 7125  H HD21 . LEU A 1 7  ? -1.138  -3.351  5.097  1.00 0.00 ? 7  LEU A HD21 24 
ATOM 7126  H HD22 . LEU A 1 7  ? -0.138  -2.227  4.147  1.00 0.00 ? 7  LEU A HD22 24 
ATOM 7127  H HD23 . LEU A 1 7  ? -0.876  -1.684  5.651  1.00 0.00 ? 7  LEU A HD23 24 
ATOM 7128  N N    . LYS A 1 8  ? -2.657  -4.444  -0.024 1.00 0.00 ? 8  LYS A N    24 
ATOM 7129  C CA   . LYS A 1 8  ? -2.775  -5.659  -0.860 1.00 0.00 ? 8  LYS A CA   24 
ATOM 7130  C C    . LYS A 1 8  ? -1.440  -6.118  -1.450 1.00 0.00 ? 8  LYS A C    24 
ATOM 7131  O O    . LYS A 1 8  ? -1.240  -7.322  -1.591 1.00 0.00 ? 8  LYS A O    24 
ATOM 7132  C CB   . LYS A 1 8  ? -3.774  -5.527  -2.021 1.00 0.00 ? 8  LYS A CB   24 
ATOM 7133  C CG   . LYS A 1 8  ? -5.249  -5.395  -1.620 1.00 0.00 ? 8  LYS A CG   24 
ATOM 7134  C CD   . LYS A 1 8  ? -6.167  -6.088  -2.648 1.00 0.00 ? 8  LYS A CD   24 
ATOM 7135  C CE   . LYS A 1 8  ? -7.424  -5.268  -2.953 1.00 0.00 ? 8  LYS A CE   24 
ATOM 7136  N NZ   . LYS A 1 8  ? -8.590  -6.134  -3.235 1.00 0.00 ? 8  LYS A NZ   24 
ATOM 7137  H H    . LYS A 1 8  ? -3.174  -3.604  -0.275 1.00 0.00 ? 8  LYS A H    24 
ATOM 7138  H HA   . LYS A 1 8  ? -3.108  -6.475  -0.218 1.00 0.00 ? 8  LYS A HA   24 
ATOM 7139  H HB2  . LYS A 1 8  ? -3.507  -4.656  -2.587 1.00 0.00 ? 8  LYS A HB2  24 
ATOM 7140  H HB3  . LYS A 1 8  ? -3.662  -6.434  -2.619 1.00 0.00 ? 8  LYS A HB3  24 
ATOM 7141  H HG2  . LYS A 1 8  ? -5.393  -5.849  -0.659 1.00 0.00 ? 8  LYS A HG2  24 
ATOM 7142  H HG3  . LYS A 1 8  ? -5.497  -4.337  -1.541 1.00 0.00 ? 8  LYS A HG3  24 
ATOM 7143  H HD2  . LYS A 1 8  ? -5.619  -6.230  -3.559 1.00 0.00 ? 8  LYS A HD2  24 
ATOM 7144  H HD3  . LYS A 1 8  ? -6.435  -7.067  -2.249 1.00 0.00 ? 8  LYS A HD3  24 
ATOM 7145  H HE2  . LYS A 1 8  ? -7.648  -4.648  -2.106 1.00 0.00 ? 8  LYS A HE2  24 
ATOM 7146  H HE3  . LYS A 1 8  ? -7.213  -4.642  -3.824 1.00 0.00 ? 8  LYS A HE3  24 
ATOM 7147  H HZ1  . LYS A 1 8  ? -8.371  -6.792  -3.971 1.00 0.00 ? 8  LYS A HZ1  24 
ATOM 7148  H HZ2  . LYS A 1 8  ? -8.842  -6.653  -2.403 1.00 0.00 ? 8  LYS A HZ2  24 
ATOM 7149  H HZ3  . LYS A 1 8  ? -9.385  -5.577  -3.521 1.00 0.00 ? 8  LYS A HZ3  24 
ATOM 7150  N N    . ASP A 1 9  ? -0.520  -5.196  -1.760 1.00 0.00 ? 9  ASP A N    24 
ATOM 7151  C CA   . ASP A 1 9  ? 0.824   -5.550  -2.228 1.00 0.00 ? 9  ASP A CA   24 
ATOM 7152  C C    . ASP A 1 9  ? 1.682   -6.246  -1.149 1.00 0.00 ? 9  ASP A C    24 
ATOM 7153  O O    . ASP A 1 9  ? 2.738   -6.791  -1.479 1.00 0.00 ? 9  ASP A O    24 
ATOM 7154  C CB   . ASP A 1 9  ? 1.569   -4.302  -2.729 1.00 0.00 ? 9  ASP A CB   24 
ATOM 7155  C CG   . ASP A 1 9  ? 0.926   -3.620  -3.934 1.00 0.00 ? 9  ASP A CG   24 
ATOM 7156  O OD1  . ASP A 1 9  ? 0.770   -4.314  -4.963 1.00 0.00 ? 9  ASP A OD1  24 
ATOM 7157  O OD2  . ASP A 1 9  ? 0.694   -2.393  -3.841 1.00 0.00 ? 9  ASP A OD2  24 
ATOM 7158  H H    . ASP A 1 9  ? -0.774  -4.217  -1.668 1.00 0.00 ? 9  ASP A H    24 
ATOM 7159  H HA   . ASP A 1 9  ? 0.732   -6.246  -3.065 1.00 0.00 ? 9  ASP A HA   24 
ATOM 7160  H HB2  . ASP A 1 9  ? 1.611   -3.592  -1.925 1.00 0.00 ? 9  ASP A HB2  24 
ATOM 7161  H HB3  . ASP A 1 9  ? 2.563   -4.606  -3.037 1.00 0.00 ? 9  ASP A HB3  24 
ATOM 7162  N N    . GLY A 1 10 ? 1.266   -6.215  0.128  1.00 0.00 ? 10 GLY A N    24 
ATOM 7163  C CA   . GLY A 1 10 ? 2.015   -6.734  1.274  1.00 0.00 ? 10 GLY A CA   24 
ATOM 7164  C C    . GLY A 1 10 ? 2.595   -5.646  2.186  1.00 0.00 ? 10 GLY A C    24 
ATOM 7165  O O    . GLY A 1 10 ? 3.441   -5.959  3.033  1.00 0.00 ? 10 GLY A O    24 
ATOM 7166  H H    . GLY A 1 10 ? 0.348   -5.819  0.317  1.00 0.00 ? 10 GLY A H    24 
ATOM 7167  H HA2  . GLY A 1 10 ? 1.343   -7.348  1.874  1.00 0.00 ? 10 GLY A HA2  24 
ATOM 7168  H HA3  . GLY A 1 10 ? 2.832   -7.371  0.933  1.00 0.00 ? 10 GLY A HA3  24 
ATOM 7169  N N    . GLY A 1 11 ? 2.188   -4.378  2.015  1.00 0.00 ? 11 GLY A N    24 
ATOM 7170  C CA   . GLY A 1 11 ? 2.682   -3.258  2.815  1.00 0.00 ? 11 GLY A CA   24 
ATOM 7171  C C    . GLY A 1 11 ? 4.216   -3.151  2.773  1.00 0.00 ? 11 GLY A C    24 
ATOM 7172  O O    . GLY A 1 11 ? 4.797   -3.293  1.691  1.00 0.00 ? 11 GLY A O    24 
ATOM 7173  H H    . GLY A 1 11 ? 1.532   -4.174  1.270  1.00 0.00 ? 11 GLY A H    24 
ATOM 7174  H HA2  . GLY A 1 11 ? 2.262   -2.332  2.425  1.00 0.00 ? 11 GLY A HA2  24 
ATOM 7175  H HA3  . GLY A 1 11 ? 2.330   -3.391  3.837  1.00 0.00 ? 11 GLY A HA3  24 
ATOM 7176  N N    . PRO A 1 12 ? 4.904   -2.935  3.918  1.00 0.00 ? 12 PRO A N    24 
ATOM 7177  C CA   . PRO A 1 12 ? 6.365   -2.823  3.965  1.00 0.00 ? 12 PRO A CA   24 
ATOM 7178  C C    . PRO A 1 12 ? 7.102   -4.015  3.335  1.00 0.00 ? 12 PRO A C    24 
ATOM 7179  O O    . PRO A 1 12 ? 8.165   -3.833  2.746  1.00 0.00 ? 12 PRO A O    24 
ATOM 7180  C CB   . PRO A 1 12 ? 6.736   -2.681  5.447  1.00 0.00 ? 12 PRO A CB   24 
ATOM 7181  C CG   . PRO A 1 12 ? 5.452   -2.189  6.112  1.00 0.00 ? 12 PRO A CG   24 
ATOM 7182  C CD   . PRO A 1 12 ? 4.353   -2.826  5.263  1.00 0.00 ? 12 PRO A CD   24 
ATOM 7183  H HA   . PRO A 1 12 ? 6.658   -1.915  3.438  1.00 0.00 ? 12 PRO A HA   24 
ATOM 7184  H HB2  . PRO A 1 12 ? 7.038   -3.626  5.856  1.00 0.00 ? 12 PRO A HB2  24 
ATOM 7185  H HB3  . PRO A 1 12 ? 7.554   -1.973  5.589  1.00 0.00 ? 12 PRO A HB3  24 
ATOM 7186  H HG2  . PRO A 1 12 ? 5.394   -2.523  7.130  1.00 0.00 ? 12 PRO A HG2  24 
ATOM 7187  H HG3  . PRO A 1 12 ? 5.394   -1.103  6.036  1.00 0.00 ? 12 PRO A HG3  24 
ATOM 7188  H HD2  . PRO A 1 12 ? 4.102   -3.797  5.644  1.00 0.00 ? 12 PRO A HD2  24 
ATOM 7189  H HD3  . PRO A 1 12 ? 3.456   -2.209  5.293  1.00 0.00 ? 12 PRO A HD3  24 
ATOM 7190  N N    . SER A 1 13 ? 6.528   -5.228  3.414  1.00 0.00 ? 13 SER A N    24 
ATOM 7191  C CA   . SER A 1 13 ? 7.138   -6.446  2.859  1.00 0.00 ? 13 SER A CA   24 
ATOM 7192  C C    . SER A 1 13 ? 7.295   -6.407  1.333  1.00 0.00 ? 13 SER A C    24 
ATOM 7193  O O    . SER A 1 13 ? 8.174   -7.073  0.792  1.00 0.00 ? 13 SER A O    24 
ATOM 7194  C CB   . SER A 1 13 ? 6.348   -7.692  3.277  1.00 0.00 ? 13 SER A CB   24 
ATOM 7195  O OG   . SER A 1 13 ? 5.118   -7.809  2.592  1.00 0.00 ? 13 SER A OG   24 
ATOM 7196  H H    . SER A 1 13 ? 5.614   -5.292  3.842  1.00 0.00 ? 13 SER A H    24 
ATOM 7197  H HA   . SER A 1 13 ? 8.138   -6.537  3.280  1.00 0.00 ? 13 SER A HA   24 
ATOM 7198  H HB2  . SER A 1 13 ? 6.942   -8.561  3.069  1.00 0.00 ? 13 SER A HB2  24 
ATOM 7199  H HB3  . SER A 1 13 ? 6.165   -7.667  4.352  1.00 0.00 ? 13 SER A HB3  24 
ATOM 7200  H HG   . SER A 1 13 ? 4.500   -7.079  2.847  1.00 0.00 ? 13 SER A HG   24 
ATOM 7201  N N    . SER A 1 14 ? 6.489   -5.586  0.645  1.00 0.00 ? 14 SER A N    24 
ATOM 7202  C CA   . SER A 1 14 ? 6.548   -5.376  -0.801 1.00 0.00 ? 14 SER A CA   24 
ATOM 7203  C C    . SER A 1 14 ? 7.615   -4.354  -1.227 1.00 0.00 ? 14 SER A C    24 
ATOM 7204  O O    . SER A 1 14 ? 7.779   -4.098  -2.420 1.00 0.00 ? 14 SER A O    24 
ATOM 7205  C CB   . SER A 1 14 ? 5.172   -4.906  -1.282 1.00 0.00 ? 14 SER A CB   24 
ATOM 7206  O OG   . SER A 1 14 ? 4.768   -5.648  -2.411 1.00 0.00 ? 14 SER A OG   24 
ATOM 7207  H H    . SER A 1 14 ? 5.813   -5.042  1.173  1.00 0.00 ? 14 SER A H    24 
ATOM 7208  H HA   . SER A 1 14 ? 6.781   -6.328  -1.284 1.00 0.00 ? 14 SER A HA   24 
ATOM 7209  H HB2  . SER A 1 14 ? 4.456   -5.042  -0.494 1.00 0.00 ? 14 SER A HB2  24 
ATOM 7210  H HB3  . SER A 1 14 ? 5.202   -3.849  -1.527 1.00 0.00 ? 14 SER A HB3  24 
ATOM 7211  H HG   . SER A 1 14 ? 4.004   -6.211  -2.103 1.00 0.00 ? 14 SER A HG   24 
ATOM 7212  N N    . GLY A 1 15 ? 8.309   -3.713  -0.277 1.00 0.00 ? 15 GLY A N    24 
ATOM 7213  C CA   . GLY A 1 15 ? 9.390   -2.752  -0.512 1.00 0.00 ? 15 GLY A CA   24 
ATOM 7214  C C    . GLY A 1 15 ? 8.950   -1.376  -1.041 1.00 0.00 ? 15 GLY A C    24 
ATOM 7215  O O    . GLY A 1 15 ? 9.569   -0.373  -0.689 1.00 0.00 ? 15 GLY A O    24 
ATOM 7216  H H    . GLY A 1 15 ? 8.111   -3.947  0.692  1.00 0.00 ? 15 GLY A H    24 
ATOM 7217  H HA2  . GLY A 1 15 ? 9.920   -2.595  0.428  1.00 0.00 ? 15 GLY A HA2  24 
ATOM 7218  H HA3  . GLY A 1 15 ? 10.093  -3.179  -1.226 1.00 0.00 ? 15 GLY A HA3  24 
ATOM 7219  N N    . ARG A 1 16 ? 7.896   -1.304  -1.867 1.00 0.00 ? 16 ARG A N    24 
ATOM 7220  C CA   . ARG A 1 16 ? 7.317   -0.041  -2.355 1.00 0.00 ? 16 ARG A CA   24 
ATOM 7221  C C    . ARG A 1 16 ? 6.801   0.839   -1.194 1.00 0.00 ? 16 ARG A C    24 
ATOM 7222  O O    . ARG A 1 16 ? 6.157   0.315   -0.283 1.00 0.00 ? 16 ARG A O    24 
ATOM 7223  C CB   . ARG A 1 16 ? 6.215   -0.292  -3.405 1.00 0.00 ? 16 ARG A CB   24 
ATOM 7224  C CG   . ARG A 1 16 ? 5.119   -1.280  -2.965 1.00 0.00 ? 16 ARG A CG   24 
ATOM 7225  C CD   . ARG A 1 16 ? 3.913   -1.309  -3.915 1.00 0.00 ? 16 ARG A CD   24 
ATOM 7226  N NE   . ARG A 1 16 ? 4.266   -1.765  -5.273 1.00 0.00 ? 16 ARG A NE   24 
ATOM 7227  C CZ   . ARG A 1 16 ? 4.470   -3.012  -5.684 1.00 0.00 ? 16 ARG A CZ   24 
ATOM 7228  N NH1  . ARG A 1 16 ? 4.434   -4.046  -4.877 1.00 0.00 ? 16 ARG A NH1  24 
ATOM 7229  N NH2  . ARG A 1 16 ? 4.742   -3.246  -6.946 1.00 0.00 ? 16 ARG A NH2  24 
ATOM 7230  H H    . ARG A 1 16 ? 7.511   -2.196  -2.163 1.00 0.00 ? 16 ARG A H    24 
ATOM 7231  H HA   . ARG A 1 16 ? 8.125   0.496   -2.848 1.00 0.00 ? 16 ARG A HA   24 
ATOM 7232  H HB2  . ARG A 1 16 ? 5.747   0.647   -3.630 1.00 0.00 ? 16 ARG A HB2  24 
ATOM 7233  H HB3  . ARG A 1 16 ? 6.683   -0.678  -4.311 1.00 0.00 ? 16 ARG A HB3  24 
ATOM 7234  H HG2  . ARG A 1 16 ? 5.544   -2.264  -2.923 1.00 0.00 ? 16 ARG A HG2  24 
ATOM 7235  H HG3  . ARG A 1 16 ? 4.753   -1.013  -1.976 1.00 0.00 ? 16 ARG A HG3  24 
ATOM 7236  H HD2  . ARG A 1 16 ? 3.174   -1.974  -3.511 1.00 0.00 ? 16 ARG A HD2  24 
ATOM 7237  H HD3  . ARG A 1 16 ? 3.485   -0.307  -3.974 1.00 0.00 ? 16 ARG A HD3  24 
ATOM 7238  H HE   . ARG A 1 16 ? 4.286   -1.055  -5.983 1.00 0.00 ? 16 ARG A HE   24 
ATOM 7239  H HH11 . ARG A 1 16 ? 4.241   -3.927  -3.896 1.00 0.00 ? 16 ARG A HH11 24 
ATOM 7240  H HH12 . ARG A 1 16 ? 4.571   -4.985  -5.203 1.00 0.00 ? 16 ARG A HH12 24 
ATOM 7241  H HH21 . ARG A 1 16 ? 4.784   -2.494  -7.608 1.00 0.00 ? 16 ARG A HH21 24 
ATOM 7242  H HH22 . ARG A 1 16 ? 4.878   -4.192  -7.246 1.00 0.00 ? 16 ARG A HH22 24 
ATOM 7243  N N    . PRO A 1 17 ? 7.021   2.169   -1.222 1.00 0.00 ? 17 PRO A N    24 
ATOM 7244  C CA   . PRO A 1 17 ? 6.564   3.076   -0.168 1.00 0.00 ? 17 PRO A CA   24 
ATOM 7245  C C    . PRO A 1 17 ? 5.035   3.273   -0.193 1.00 0.00 ? 17 PRO A C    24 
ATOM 7246  O O    . PRO A 1 17 ? 4.408   3.044   -1.232 1.00 0.00 ? 17 PRO A O    24 
ATOM 7247  C CB   . PRO A 1 17 ? 7.304   4.392   -0.436 1.00 0.00 ? 17 PRO A CB   24 
ATOM 7248  C CG   . PRO A 1 17 ? 7.488   4.390   -1.951 1.00 0.00 ? 17 PRO A CG   24 
ATOM 7249  C CD   . PRO A 1 17 ? 7.717   2.912   -2.265 1.00 0.00 ? 17 PRO A CD   24 
ATOM 7250  H HA   . PRO A 1 17 ? 6.863   2.681   0.803  1.00 0.00 ? 17 PRO A HA   24 
ATOM 7251  H HB2  . PRO A 1 17 ? 6.718   5.234   -0.121 1.00 0.00 ? 17 PRO A HB2  24 
ATOM 7252  H HB3  . PRO A 1 17 ? 8.279   4.364   0.050  1.00 0.00 ? 17 PRO A HB3  24 
ATOM 7253  H HG2  . PRO A 1 17 ? 6.611   4.759   -2.447 1.00 0.00 ? 17 PRO A HG2  24 
ATOM 7254  H HG3  . PRO A 1 17 ? 8.336   5.002   -2.259 1.00 0.00 ? 17 PRO A HG3  24 
ATOM 7255  H HD2  . PRO A 1 17 ? 7.314   2.668   -3.229 1.00 0.00 ? 17 PRO A HD2  24 
ATOM 7256  H HD3  . PRO A 1 17 ? 8.783   2.685   -2.219 1.00 0.00 ? 17 PRO A HD3  24 
ATOM 7257  N N    . PRO A 1 18 ? 4.420   3.714   0.924  1.00 0.00 ? 18 PRO A N    24 
ATOM 7258  C CA   . PRO A 1 18 ? 2.979   3.943   0.997  1.00 0.00 ? 18 PRO A CA   24 
ATOM 7259  C C    . PRO A 1 18 ? 2.541   5.167   0.167  1.00 0.00 ? 18 PRO A C    24 
ATOM 7260  O O    . PRO A 1 18 ? 3.300   6.129   0.038  1.00 0.00 ? 18 PRO A O    24 
ATOM 7261  C CB   . PRO A 1 18 ? 2.670   4.129   2.486  1.00 0.00 ? 18 PRO A CB   24 
ATOM 7262  C CG   . PRO A 1 18 ? 3.976   4.683   3.053  1.00 0.00 ? 18 PRO A CG   24 
ATOM 7263  C CD   . PRO A 1 18 ? 5.042   3.977   2.213  1.00 0.00 ? 18 PRO A CD   24 
ATOM 7264  H HA   . PRO A 1 18 ? 2.469   3.052   0.638  1.00 0.00 ? 18 PRO A HA   24 
ATOM 7265  H HB2  . PRO A 1 18 ? 1.865   4.824   2.627  1.00 0.00 ? 18 PRO A HB2  24 
ATOM 7266  H HB3  . PRO A 1 18 ? 2.459   3.159   2.939  1.00 0.00 ? 18 PRO A HB3  24 
ATOM 7267  H HG2  . PRO A 1 18 ? 4.030   5.747   2.929  1.00 0.00 ? 18 PRO A HG2  24 
ATOM 7268  H HG3  . PRO A 1 18 ? 4.085   4.459   4.114  1.00 0.00 ? 18 PRO A HG3  24 
ATOM 7269  H HD2  . PRO A 1 18 ? 5.901   4.608   2.092  1.00 0.00 ? 18 PRO A HD2  24 
ATOM 7270  H HD3  . PRO A 1 18 ? 5.310   3.030   2.683  1.00 0.00 ? 18 PRO A HD3  24 
ATOM 7271  N N    . PRO A 1 19 ? 1.305   5.165   -0.369 1.00 0.00 ? 19 PRO A N    24 
ATOM 7272  C CA   . PRO A 1 19 ? 0.753   6.266   -1.151 1.00 0.00 ? 19 PRO A CA   24 
ATOM 7273  C C    . PRO A 1 19 ? 0.318   7.409   -0.226 1.00 0.00 ? 19 PRO A C    24 
ATOM 7274  O O    . PRO A 1 19 ? -0.451  7.189   0.714  1.00 0.00 ? 19 PRO A O    24 
ATOM 7275  C CB   . PRO A 1 19 ? -0.432  5.656   -1.908 1.00 0.00 ? 19 PRO A CB   24 
ATOM 7276  C CG   . PRO A 1 19 ? -0.932  4.559   -0.967 1.00 0.00 ? 19 PRO A CG   24 
ATOM 7277  C CD   . PRO A 1 19 ? 0.347   4.074   -0.285 1.00 0.00 ? 19 PRO A CD   24 
ATOM 7278  H HA   . PRO A 1 19 ? 1.493   6.630   -1.865 1.00 0.00 ? 19 PRO A HA   24 
ATOM 7279  H HB2  . PRO A 1 19 ? -1.195  6.390   -2.081 1.00 0.00 ? 19 PRO A HB2  24 
ATOM 7280  H HB3  . PRO A 1 19 ? -0.073  5.200   -2.833 1.00 0.00 ? 19 PRO A HB3  24 
ATOM 7281  H HG2  . PRO A 1 19 ? -1.625  4.954   -0.249 1.00 0.00 ? 19 PRO A HG2  24 
ATOM 7282  H HG3  . PRO A 1 19 ? -1.416  3.748   -1.510 1.00 0.00 ? 19 PRO A HG3  24 
ATOM 7283  H HD2  . PRO A 1 19 ? 0.150   3.833   0.742  1.00 0.00 ? 19 PRO A HD2  24 
ATOM 7284  H HD3  . PRO A 1 19 ? 0.754   3.228   -0.832 1.00 0.00 ? 19 PRO A HD3  24 
ATOM 7285  N N    . SER A 1 20 ? 0.793   8.629   -0.503 1.00 0.00 ? 20 SER A N    24 
ATOM 7286  C CA   . SER A 1 20 ? 0.416   9.847   0.221  1.00 0.00 ? 20 SER A CA   24 
ATOM 7287  C C    . SER A 1 20 ? 0.407   11.090  -0.662 1.00 0.00 ? 20 SER A C    24 
ATOM 7288  O O    . SER A 1 20 ? 0.891   11.013  -1.811 1.00 0.00 ? 20 SER A O    24 
ATOM 7289  C CB   . SER A 1 20 ? 1.359   10.094  1.397  1.00 0.00 ? 20 SER A CB   24 
ATOM 7290  O OG   . SER A 1 20 ? 0.787   11.196  2.067  1.00 0.00 ? 20 SER A OG   24 
ATOM 7291  O OXT  . SER A 1 20 ? -0.035  12.112  -0.078 1.00 0.00 ? 20 SER A OXT  24 
ATOM 7292  H H    . SER A 1 20 ? 1.371   8.782   -1.320 1.00 0.00 ? 20 SER A H    24 
ATOM 7293  H HA   . SER A 1 20 ? -0.594  9.730   0.608  1.00 0.00 ? 20 SER A HA   24 
ATOM 7294  H HB2  . SER A 1 20 ? 1.400   9.236   2.040  1.00 0.00 ? 20 SER A HB2  24 
ATOM 7295  H HB3  . SER A 1 20 ? 2.353   10.357  1.025  1.00 0.00 ? 20 SER A HB3  24 
ATOM 7296  H HG   . SER A 1 20 ? 0.387   11.733  1.311  1.00 0.00 ? 20 SER A HG   24 
ATOM 7297  N N    . ASN A 1 1  ? -8.822  3.713   -1.688 1.00 0.00 ? 1  ASN A N    25 
ATOM 7298  C CA   . ASN A 1 1  ? -7.636  4.584   -1.839 1.00 0.00 ? 1  ASN A CA   25 
ATOM 7299  C C    . ASN A 1 1  ? -6.387  3.720   -2.050 1.00 0.00 ? 1  ASN A C    25 
ATOM 7300  O O    . ASN A 1 1  ? -6.449  2.520   -1.793 1.00 0.00 ? 1  ASN A O    25 
ATOM 7301  C CB   . ASN A 1 1  ? -7.493  5.546   -0.643 1.00 0.00 ? 1  ASN A CB   25 
ATOM 7302  C CG   . ASN A 1 1  ? -6.684  6.775   -1.045 1.00 0.00 ? 1  ASN A CG   25 
ATOM 7303  O OD1  . ASN A 1 1  ? -5.471  6.716   -1.147 1.00 0.00 ? 1  ASN A OD1  25 
ATOM 7304  N ND2  . ASN A 1 1  ? -7.325  7.882   -1.371 1.00 0.00 ? 1  ASN A ND2  25 
ATOM 7305  H H1   . ASN A 1 1  ? -8.903  3.106   -2.494 1.00 0.00 ? 1  ASN A H1   25 
ATOM 7306  H H2   . ASN A 1 1  ? -8.709  3.131   -0.870 1.00 0.00 ? 1  ASN A H2   25 
ATOM 7307  H H3   . ASN A 1 1  ? -9.662  4.268   -1.598 1.00 0.00 ? 1  ASN A H3   25 
ATOM 7308  H HA   . ASN A 1 1  ? -7.770  5.186   -2.739 1.00 0.00 ? 1  ASN A HA   25 
ATOM 7309  H HB2  . ASN A 1 1  ? -8.468  5.855   -0.319 1.00 0.00 ? 1  ASN A HB2  25 
ATOM 7310  H HB3  . ASN A 1 1  ? -6.990  5.041   0.185  1.00 0.00 ? 1  ASN A HB3  25 
ATOM 7311  H HD21 . ASN A 1 1  ? -8.323  8.004   -1.308 1.00 0.00 ? 1  ASN A HD21 25 
ATOM 7312  H HD22 . ASN A 1 1  ? -6.719  8.647   -1.627 1.00 0.00 ? 1  ASN A HD22 25 
ATOM 7313  N N    . LEU A 1 2  ? -5.276  4.311   -2.504 1.00 0.00 ? 2  LEU A N    25 
ATOM 7314  C CA   . LEU A 1 2  ? -4.020  3.626   -2.831 1.00 0.00 ? 2  LEU A CA   25 
ATOM 7315  C C    . LEU A 1 2  ? -3.471  2.838   -1.629 1.00 0.00 ? 2  LEU A C    25 
ATOM 7316  O O    . LEU A 1 2  ? -2.958  1.734   -1.800 1.00 0.00 ? 2  LEU A O    25 
ATOM 7317  C CB   . LEU A 1 2  ? -3.012  4.674   -3.361 1.00 0.00 ? 2  LEU A CB   25 
ATOM 7318  C CG   . LEU A 1 2  ? -2.196  4.219   -4.592 1.00 0.00 ? 2  LEU A CG   25 
ATOM 7319  C CD1  . LEU A 1 2  ? -1.533  5.435   -5.247 1.00 0.00 ? 2  LEU A CD1  25 
ATOM 7320  C CD2  . LEU A 1 2  ? -1.091  3.204   -4.289 1.00 0.00 ? 2  LEU A CD2  25 
ATOM 7321  H H    . LEU A 1 2  ? -5.249  5.328   -2.518 1.00 0.00 ? 2  LEU A H    25 
ATOM 7322  H HA   . LEU A 1 2  ? -4.228  2.905   -3.623 1.00 0.00 ? 2  LEU A HA   25 
ATOM 7323  H HB2  . LEU A 1 2  ? -3.558  5.557   -3.630 1.00 0.00 ? 2  LEU A HB2  25 
ATOM 7324  H HB3  . LEU A 1 2  ? -2.343  4.981   -2.561 1.00 0.00 ? 2  LEU A HB3  25 
ATOM 7325  H HG   . LEU A 1 2  ? -2.881  3.777   -5.315 1.00 0.00 ? 2  LEU A HG   25 
ATOM 7326  H HD11 . LEU A 1 2  ? -2.296  6.145   -5.570 1.00 0.00 ? 2  LEU A HD11 25 
ATOM 7327  H HD12 . LEU A 1 2  ? -0.864  5.929   -4.541 1.00 0.00 ? 2  LEU A HD12 25 
ATOM 7328  H HD13 . LEU A 1 2  ? -0.962  5.119   -6.121 1.00 0.00 ? 2  LEU A HD13 25 
ATOM 7329  H HD21 . LEU A 1 2  ? -0.285  3.677   -3.730 1.00 0.00 ? 2  LEU A HD21 25 
ATOM 7330  H HD22 . LEU A 1 2  ? -1.483  2.363   -3.723 1.00 0.00 ? 2  LEU A HD22 25 
ATOM 7331  H HD23 . LEU A 1 2  ? -0.681  2.826   -5.224 1.00 0.00 ? 2  LEU A HD23 25 
ATOM 7332  N N    . TYR A 1 3  ? -3.666  3.358   -0.409 1.00 0.00 ? 3  TYR A N    25 
ATOM 7333  C CA   . TYR A 1 3  ? -3.284  2.708   0.847  1.00 0.00 ? 3  TYR A CA   25 
ATOM 7334  C C    . TYR A 1 3  ? -3.873  1.292   1.002  1.00 0.00 ? 3  TYR A C    25 
ATOM 7335  O O    . TYR A 1 3  ? -3.194  0.398   1.503  1.00 0.00 ? 3  TYR A O    25 
ATOM 7336  C CB   . TYR A 1 3  ? -3.690  3.607   2.030  1.00 0.00 ? 3  TYR A CB   25 
ATOM 7337  C CG   . TYR A 1 3  ? -2.649  3.669   3.132  1.00 0.00 ? 3  TYR A CG   25 
ATOM 7338  C CD1  . TYR A 1 3  ? -2.390  2.535   3.927  1.00 0.00 ? 3  TYR A CD1  25 
ATOM 7339  C CD2  . TYR A 1 3  ? -1.934  4.863   3.357  1.00 0.00 ? 3  TYR A CD2  25 
ATOM 7340  C CE1  . TYR A 1 3  ? -1.425  2.597   4.950  1.00 0.00 ? 3  TYR A CE1  25 
ATOM 7341  C CE2  . TYR A 1 3  ? -0.980  4.936   4.389  1.00 0.00 ? 3  TYR A CE2  25 
ATOM 7342  C CZ   . TYR A 1 3  ? -0.731  3.802   5.194  1.00 0.00 ? 3  TYR A CZ   25 
ATOM 7343  O OH   . TYR A 1 3  ? 0.150   3.872   6.227  1.00 0.00 ? 3  TYR A OH   25 
ATOM 7344  H H    . TYR A 1 3  ? -4.047  4.292   -0.362 1.00 0.00 ? 3  TYR A H    25 
ATOM 7345  H HA   . TYR A 1 3  ? -2.198  2.613   0.856  1.00 0.00 ? 3  TYR A HA   25 
ATOM 7346  H HB2  . TYR A 1 3  ? -3.852  4.601   1.660  1.00 0.00 ? 3  TYR A HB2  25 
ATOM 7347  H HB3  . TYR A 1 3  ? -4.632  3.256   2.454  1.00 0.00 ? 3  TYR A HB3  25 
ATOM 7348  H HD1  . TYR A 1 3  ? -2.935  1.619   3.761  1.00 0.00 ? 3  TYR A HD1  25 
ATOM 7349  H HD2  . TYR A 1 3  ? -2.110  5.742   2.747  1.00 0.00 ? 3  TYR A HD2  25 
ATOM 7350  H HE1  . TYR A 1 3  ? -1.221  1.739   5.572  1.00 0.00 ? 3  TYR A HE1  25 
ATOM 7351  H HE2  . TYR A 1 3  ? -0.449  5.867   4.548  1.00 0.00 ? 3  TYR A HE2  25 
ATOM 7352  H HH   . TYR A 1 3  ? 0.326   4.786   6.461  1.00 0.00 ? 3  TYR A HH   25 
ATOM 7353  N N    . ILE A 1 4  ? -5.115  1.071   0.535  1.00 0.00 ? 4  ILE A N    25 
ATOM 7354  C CA   . ILE A 1 4  ? -5.776  -0.242  0.562  1.00 0.00 ? 4  ILE A CA   25 
ATOM 7355  C C    . ILE A 1 4  ? -5.002  -1.217  -0.330 1.00 0.00 ? 4  ILE A C    25 
ATOM 7356  O O    . ILE A 1 4  ? -4.614  -2.289  0.122  1.00 0.00 ? 4  ILE A O    25 
ATOM 7357  C CB   . ILE A 1 4  ? -7.263  -0.143  0.130  1.00 0.00 ? 4  ILE A CB   25 
ATOM 7358  C CG1  . ILE A 1 4  ? -8.048  0.841   1.030  1.00 0.00 ? 4  ILE A CG1  25 
ATOM 7359  C CG2  . ILE A 1 4  ? -7.919  -1.539  0.153  1.00 0.00 ? 4  ILE A CG2  25 
ATOM 7360  C CD1  . ILE A 1 4  ? -9.483  1.110   0.557  1.00 0.00 ? 4  ILE A CD1  25 
ATOM 7361  H H    . ILE A 1 4  ? -5.572  1.829   0.046  1.00 0.00 ? 4  ILE A H    25 
ATOM 7362  H HA   . ILE A 1 4  ? -5.741  -0.629  1.581  1.00 0.00 ? 4  ILE A HA   25 
ATOM 7363  H HB   . ILE A 1 4  ? -7.305  0.225   -0.896 1.00 0.00 ? 4  ILE A HB   25 
ATOM 7364  H HG12 . ILE A 1 4  ? -8.090  0.432   2.021  1.00 0.00 ? 4  ILE A HG12 25 
ATOM 7365  H HG13 . ILE A 1 4  ? -7.535  1.802   1.049  1.00 0.00 ? 4  ILE A HG13 25 
ATOM 7366  H HG21 . ILE A 1 4  ? -7.419  -2.213  -0.543 1.00 0.00 ? 4  ILE A HG21 25 
ATOM 7367  H HG22 . ILE A 1 4  ? -7.865  -1.964  1.157  1.00 0.00 ? 4  ILE A HG22 25 
ATOM 7368  H HG23 . ILE A 1 4  ? -8.963  -1.481  -0.153 1.00 0.00 ? 4  ILE A HG23 25 
ATOM 7369  H HD11 . ILE A 1 4  ? -9.492  1.320   -0.512 1.00 0.00 ? 4  ILE A HD11 25 
ATOM 7370  H HD12 . ILE A 1 4  ? -10.118 0.247   0.759  1.00 0.00 ? 4  ILE A HD12 25 
ATOM 7371  H HD13 . ILE A 1 4  ? -9.887  1.968   1.096  1.00 0.00 ? 4  ILE A HD13 25 
ATOM 7372  N N    . GLN A 1 5  ? -4.757  -0.824  -1.585 1.00 0.00 ? 5  GLN A N    25 
ATOM 7373  C CA   . GLN A 1 5  ? -4.017  -1.607  -2.576 1.00 0.00 ? 5  GLN A CA   25 
ATOM 7374  C C    . GLN A 1 5  ? -2.587  -1.900  -2.083 1.00 0.00 ? 5  GLN A C    25 
ATOM 7375  O O    . GLN A 1 5  ? -2.148  -3.047  -2.102 1.00 0.00 ? 5  GLN A O    25 
ATOM 7376  C CB   . GLN A 1 5  ? -4.057  -0.847  -3.919 1.00 0.00 ? 5  GLN A CB   25 
ATOM 7377  C CG   . GLN A 1 5  ? -4.071  -1.760  -5.155 1.00 0.00 ? 5  GLN A CG   25 
ATOM 7378  C CD   . GLN A 1 5  ? -2.773  -2.524  -5.382 1.00 0.00 ? 5  GLN A CD   25 
ATOM 7379  O OE1  . GLN A 1 5  ? -2.723  -3.734  -5.250 1.00 0.00 ? 5  GLN A OE1  25 
ATOM 7380  N NE2  . GLN A 1 5  ? -1.697  -1.854  -5.752 1.00 0.00 ? 5  GLN A NE2  25 
ATOM 7381  H H    . GLN A 1 5  ? -5.059  0.104   -1.844 1.00 0.00 ? 5  GLN A H    25 
ATOM 7382  H HA   . GLN A 1 5  ? -4.528  -2.564  -2.697 1.00 0.00 ? 5  GLN A HA   25 
ATOM 7383  H HB2  . GLN A 1 5  ? -4.942  -0.241  -3.937 1.00 0.00 ? 5  GLN A HB2  25 
ATOM 7384  H HB3  . GLN A 1 5  ? -3.227  -0.144  -3.981 1.00 0.00 ? 5  GLN A HB3  25 
ATOM 7385  H HG2  . GLN A 1 5  ? -4.865  -2.472  -5.038 1.00 0.00 ? 5  GLN A HG2  25 
ATOM 7386  H HG3  . GLN A 1 5  ? -4.268  -1.149  -6.038 1.00 0.00 ? 5  GLN A HG3  25 
ATOM 7387  H HE21 . GLN A 1 5  ? -1.694  -0.862  -5.911 1.00 0.00 ? 5  GLN A HE21 25 
ATOM 7388  H HE22 . GLN A 1 5  ? -0.889  -2.443  -5.884 1.00 0.00 ? 5  GLN A HE22 25 
ATOM 7389  N N    . TRP A 1 6  ? -1.898  -0.878  -1.557 1.00 0.00 ? 6  TRP A N    25 
ATOM 7390  C CA   . TRP A 1 6  ? -0.578  -0.992  -0.936 1.00 0.00 ? 6  TRP A CA   25 
ATOM 7391  C C    . TRP A 1 6  ? -0.552  -2.023  0.205  1.00 0.00 ? 6  TRP A C    25 
ATOM 7392  O O    . TRP A 1 6  ? 0.292   -2.918  0.198  1.00 0.00 ? 6  TRP A O    25 
ATOM 7393  C CB   . TRP A 1 6  ? -0.127  0.397   -0.466 1.00 0.00 ? 6  TRP A CB   25 
ATOM 7394  C CG   . TRP A 1 6  ? 1.249   0.448   0.122  1.00 0.00 ? 6  TRP A CG   25 
ATOM 7395  C CD1  . TRP A 1 6  ? 2.402   0.437   -0.587 1.00 0.00 ? 6  TRP A CD1  25 
ATOM 7396  C CD2  . TRP A 1 6  ? 1.644   0.501   1.528  1.00 0.00 ? 6  TRP A CD2  25 
ATOM 7397  N NE1  . TRP A 1 6  ? 3.474   0.460   0.282  1.00 0.00 ? 6  TRP A NE1  25 
ATOM 7398  C CE2  . TRP A 1 6  ? 3.068   0.490   1.594  1.00 0.00 ? 6  TRP A CE2  25 
ATOM 7399  C CE3  . TRP A 1 6  ? 0.952   0.549   2.757  1.00 0.00 ? 6  TRP A CE3  25 
ATOM 7400  C CZ2  . TRP A 1 6  ? 3.775   0.513   2.805  1.00 0.00 ? 6  TRP A CZ2  25 
ATOM 7401  C CZ3  . TRP A 1 6  ? 1.647   0.567   3.982  1.00 0.00 ? 6  TRP A CZ3  25 
ATOM 7402  C CH2  . TRP A 1 6  ? 3.054   0.548   4.010  1.00 0.00 ? 6  TRP A CH2  25 
ATOM 7403  H H    . TRP A 1 6  ? -2.335  0.042   -1.580 1.00 0.00 ? 6  TRP A H    25 
ATOM 7404  H HA   . TRP A 1 6  ? 0.127   -1.341  -1.691 1.00 0.00 ? 6  TRP A HA   25 
ATOM 7405  H HB2  . TRP A 1 6  ? -0.154  1.059   -1.310 1.00 0.00 ? 6  TRP A HB2  25 
ATOM 7406  H HB3  . TRP A 1 6  ? -0.830  0.770   0.277  1.00 0.00 ? 6  TRP A HB3  25 
ATOM 7407  H HD1  . TRP A 1 6  ? 2.467   0.400   -1.665 1.00 0.00 ? 6  TRP A HD1  25 
ATOM 7408  H HE1  . TRP A 1 6  ? 4.459   0.466   0.011  1.00 0.00 ? 6  TRP A HE1  25 
ATOM 7409  H HE3  . TRP A 1 6  ? -0.127  0.579   2.747  1.00 0.00 ? 6  TRP A HE3  25 
ATOM 7410  H HZ2  . TRP A 1 6  ? 4.854   0.502   2.796  1.00 0.00 ? 6  TRP A HZ2  25 
ATOM 7411  H HZ3  . TRP A 1 6  ? 1.097   0.607   4.913  1.00 0.00 ? 6  TRP A HZ3  25 
ATOM 7412  H HH2  . TRP A 1 6  ? 3.578   0.569   4.955  1.00 0.00 ? 6  TRP A HH2  25 
ATOM 7413  N N    . LEU A 1 7  ? -1.488  -1.942  1.163  1.00 0.00 ? 7  LEU A N    25 
ATOM 7414  C CA   . LEU A 1 7  ? -1.617  -2.951  2.219  1.00 0.00 ? 7  LEU A CA   25 
ATOM 7415  C C    . LEU A 1 7  ? -1.966  -4.341  1.668  1.00 0.00 ? 7  LEU A C    25 
ATOM 7416  O O    . LEU A 1 7  ? -1.376  -5.320  2.123  1.00 0.00 ? 7  LEU A O    25 
ATOM 7417  C CB   . LEU A 1 7  ? -2.642  -2.514  3.280  1.00 0.00 ? 7  LEU A CB   25 
ATOM 7418  C CG   . LEU A 1 7  ? -2.149  -1.401  4.223  1.00 0.00 ? 7  LEU A CG   25 
ATOM 7419  C CD1  . LEU A 1 7  ? -3.284  -0.995  5.164  1.00 0.00 ? 7  LEU A CD1  25 
ATOM 7420  C CD2  . LEU A 1 7  ? -0.953  -1.839  5.080  1.00 0.00 ? 7  LEU A CD2  25 
ATOM 7421  H H    . LEU A 1 7  ? -2.154  -1.170  1.141  1.00 0.00 ? 7  LEU A H    25 
ATOM 7422  H HA   . LEU A 1 7  ? -0.644  -3.065  2.695  1.00 0.00 ? 7  LEU A HA   25 
ATOM 7423  H HB2  . LEU A 1 7  ? -3.519  -2.160  2.773  1.00 0.00 ? 7  LEU A HB2  25 
ATOM 7424  H HB3  . LEU A 1 7  ? -2.902  -3.381  3.888  1.00 0.00 ? 7  LEU A HB3  25 
ATOM 7425  H HG   . LEU A 1 7  ? -1.860  -0.531  3.640  1.00 0.00 ? 7  LEU A HG   25 
ATOM 7426  H HD11 . LEU A 1 7  ? -4.142  -0.659  4.582  1.00 0.00 ? 7  LEU A HD11 25 
ATOM 7427  H HD12 . LEU A 1 7  ? -3.579  -1.842  5.783  1.00 0.00 ? 7  LEU A HD12 25 
ATOM 7428  H HD13 . LEU A 1 7  ? -2.959  -0.178  5.809  1.00 0.00 ? 7  LEU A HD13 25 
ATOM 7429  H HD21 . LEU A 1 7  ? -1.180  -2.772  5.594  1.00 0.00 ? 7  LEU A HD21 25 
ATOM 7430  H HD22 . LEU A 1 7  ? -0.070  -1.975  4.456  1.00 0.00 ? 7  LEU A HD22 25 
ATOM 7431  H HD23 . LEU A 1 7  ? -0.724  -1.071  5.819  1.00 0.00 ? 7  LEU A HD23 25 
ATOM 7432  N N    . LYS A 1 8  ? -2.866  -4.444  0.675  1.00 0.00 ? 8  LYS A N    25 
ATOM 7433  C CA   . LYS A 1 8  ? -3.232  -5.709  0.014  1.00 0.00 ? 8  LYS A CA   25 
ATOM 7434  C C    . LYS A 1 8  ? -1.995  -6.419  -0.554 1.00 0.00 ? 8  LYS A C    25 
ATOM 7435  O O    . LYS A 1 8  ? -1.851  -7.626  -0.374 1.00 0.00 ? 8  LYS A O    25 
ATOM 7436  C CB   . LYS A 1 8  ? -4.313  -5.443  -1.057 1.00 0.00 ? 8  LYS A CB   25 
ATOM 7437  C CG   . LYS A 1 8  ? -5.232  -6.637  -1.368 1.00 0.00 ? 8  LYS A CG   25 
ATOM 7438  C CD   . LYS A 1 8  ? -4.597  -7.726  -2.241 1.00 0.00 ? 8  LYS A CD   25 
ATOM 7439  C CE   . LYS A 1 8  ? -5.626  -8.816  -2.553 1.00 0.00 ? 8  LYS A CE   25 
ATOM 7440  N NZ   . LYS A 1 8  ? -4.979  -9.985  -3.192 1.00 0.00 ? 8  LYS A NZ   25 
ATOM 7441  H H    . LYS A 1 8  ? -3.334  -3.588  0.376  1.00 0.00 ? 8  LYS A H    25 
ATOM 7442  H HA   . LYS A 1 8  ? -3.648  -6.368  0.776  1.00 0.00 ? 8  LYS A HA   25 
ATOM 7443  H HB2  . LYS A 1 8  ? -4.926  -4.632  -0.716 1.00 0.00 ? 8  LYS A HB2  25 
ATOM 7444  H HB3  . LYS A 1 8  ? -3.853  -5.080  -1.976 1.00 0.00 ? 8  LYS A HB3  25 
ATOM 7445  H HG2  . LYS A 1 8  ? -5.526  -7.084  -0.438 1.00 0.00 ? 8  LYS A HG2  25 
ATOM 7446  H HG3  . LYS A 1 8  ? -6.106  -6.251  -1.896 1.00 0.00 ? 8  LYS A HG3  25 
ATOM 7447  H HD2  . LYS A 1 8  ? -4.253  -7.289  -3.159 1.00 0.00 ? 8  LYS A HD2  25 
ATOM 7448  H HD3  . LYS A 1 8  ? -3.770  -8.185  -1.708 1.00 0.00 ? 8  LYS A HD3  25 
ATOM 7449  H HE2  . LYS A 1 8  ? -6.094  -9.129  -1.640 1.00 0.00 ? 8  LYS A HE2  25 
ATOM 7450  H HE3  . LYS A 1 8  ? -6.396  -8.398  -3.207 1.00 0.00 ? 8  LYS A HE3  25 
ATOM 7451  H HZ1  . LYS A 1 8  ? -4.519  -9.702  -4.048 1.00 0.00 ? 8  LYS A HZ1  25 
ATOM 7452  H HZ2  . LYS A 1 8  ? -4.281  -10.374 -2.570 1.00 0.00 ? 8  LYS A HZ2  25 
ATOM 7453  H HZ3  . LYS A 1 8  ? -5.664  -10.700 -3.404 1.00 0.00 ? 8  LYS A HZ3  25 
ATOM 7454  N N    . ASP A 1 9  ? -1.077  -5.668  -1.169 1.00 0.00 ? 9  ASP A N    25 
ATOM 7455  C CA   . ASP A 1 9  ? 0.212   -6.164  -1.668 1.00 0.00 ? 9  ASP A CA   25 
ATOM 7456  C C    . ASP A 1 9  ? 1.207   -6.590  -0.560 1.00 0.00 ? 9  ASP A C    25 
ATOM 7457  O O    . ASP A 1 9  ? 2.261   -7.145  -0.857 1.00 0.00 ? 9  ASP A O    25 
ATOM 7458  C CB   . ASP A 1 9  ? 0.834   -5.084  -2.569 1.00 0.00 ? 9  ASP A CB   25 
ATOM 7459  C CG   . ASP A 1 9  ? 1.509   -5.695  -3.797 1.00 0.00 ? 9  ASP A CG   25 
ATOM 7460  O OD1  . ASP A 1 9  ? 0.788   -5.935  -4.790 1.00 0.00 ? 9  ASP A OD1  25 
ATOM 7461  O OD2  . ASP A 1 9  ? 2.746   -5.888  -3.742 1.00 0.00 ? 9  ASP A OD2  25 
ATOM 7462  H H    . ASP A 1 9  ? -1.310  -4.691  -1.337 1.00 0.00 ? 9  ASP A H    25 
ATOM 7463  H HA   . ASP A 1 9  ? 0.016   -7.046  -2.280 1.00 0.00 ? 9  ASP A HA   25 
ATOM 7464  H HB2  . ASP A 1 9  ? 0.061   -4.414  -2.894 1.00 0.00 ? 9  ASP A HB2  25 
ATOM 7465  H HB3  . ASP A 1 9  ? 1.556   -4.497  -1.999 1.00 0.00 ? 9  ASP A HB3  25 
ATOM 7466  N N    . GLY A 1 10 ? 0.892   -6.349  0.722  1.00 0.00 ? 10 GLY A N    25 
ATOM 7467  C CA   . GLY A 1 10 ? 1.749   -6.664  1.870  1.00 0.00 ? 10 GLY A CA   25 
ATOM 7468  C C    . GLY A 1 10 ? 2.432   -5.442  2.495  1.00 0.00 ? 10 GLY A C    25 
ATOM 7469  O O    . GLY A 1 10 ? 3.341   -5.612  3.316  1.00 0.00 ? 10 GLY A O    25 
ATOM 7470  H H    . GLY A 1 10 ? -0.020  -5.949  0.925  1.00 0.00 ? 10 GLY A H    25 
ATOM 7471  H HA2  . GLY A 1 10 ? 1.134   -7.131  2.639  1.00 0.00 ? 10 GLY A HA2  25 
ATOM 7472  H HA3  . GLY A 1 10 ? 2.517   -7.381  1.579  1.00 0.00 ? 10 GLY A HA3  25 
ATOM 7473  N N    . GLY A 1 11 ? 2.030   -4.224  2.106  1.00 0.00 ? 11 GLY A N    25 
ATOM 7474  C CA   . GLY A 1 11 ? 2.562   -2.956  2.594  1.00 0.00 ? 11 GLY A CA   25 
ATOM 7475  C C    . GLY A 1 11 ? 4.077   -2.849  2.377  1.00 0.00 ? 11 GLY A C    25 
ATOM 7476  O O    . GLY A 1 11 ? 4.519   -2.945  1.227  1.00 0.00 ? 11 GLY A O    25 
ATOM 7477  H H    . GLY A 1 11 ? 1.324   -4.158  1.376  1.00 0.00 ? 11 GLY A H    25 
ATOM 7478  H HA2  . GLY A 1 11 ? 2.087   -2.147  2.042  1.00 0.00 ? 11 GLY A HA2  25 
ATOM 7479  H HA3  . GLY A 1 11 ? 2.297   -2.847  3.642  1.00 0.00 ? 11 GLY A HA3  25 
ATOM 7480  N N    . PRO A 1 12 ? 4.898   -2.704  3.442  1.00 0.00 ? 12 PRO A N    25 
ATOM 7481  C CA   . PRO A 1 12 ? 6.359   -2.670  3.324  1.00 0.00 ? 12 PRO A CA   25 
ATOM 7482  C C    . PRO A 1 12 ? 6.945   -3.880  2.582  1.00 0.00 ? 12 PRO A C    25 
ATOM 7483  O O    . PRO A 1 12 ? 7.983   -3.757  1.936  1.00 0.00 ? 12 PRO A O    25 
ATOM 7484  C CB   . PRO A 1 12 ? 6.900   -2.604  4.759  1.00 0.00 ? 12 PRO A CB   25 
ATOM 7485  C CG   . PRO A 1 12 ? 5.728   -2.068  5.577  1.00 0.00 ? 12 PRO A CG   25 
ATOM 7486  C CD   . PRO A 1 12 ? 4.512   -2.626  4.845  1.00 0.00 ? 12 PRO A CD   25 
ATOM 7487  H HA   . PRO A 1 12 ? 6.641   -1.759  2.794  1.00 0.00 ? 12 PRO A HA   25 
ATOM 7488  H HB2  . PRO A 1 12 ? 7.189   -3.579  5.102  1.00 0.00 ? 12 PRO A HB2  25 
ATOM 7489  H HB3  . PRO A 1 12 ? 7.769   -1.950  4.830  1.00 0.00 ? 12 PRO A HB3  25 
ATOM 7490  H HG2  . PRO A 1 12 ? 5.767   -2.427  6.588  1.00 0.00 ? 12 PRO A HG2  25 
ATOM 7491  H HG3  . PRO A 1 12 ? 5.715   -0.978  5.530  1.00 0.00 ? 12 PRO A HG3  25 
ATOM 7492  H HD2  . PRO A 1 12 ? 4.264   -3.600  5.220  1.00 0.00 ? 12 PRO A HD2  25 
ATOM 7493  H HD3  . PRO A 1 12 ? 3.657   -1.969  5.001  1.00 0.00 ? 12 PRO A HD3  25 
ATOM 7494  N N    . SER A 1 13 ? 6.257   -5.031  2.623  1.00 0.00 ? 13 SER A N    25 
ATOM 7495  C CA   . SER A 1 13 ? 6.670   -6.282  1.972  1.00 0.00 ? 13 SER A CA   25 
ATOM 7496  C C    . SER A 1 13 ? 6.824   -6.145  0.453  1.00 0.00 ? 13 SER A C    25 
ATOM 7497  O O    . SER A 1 13 ? 7.646   -6.844  -0.133 1.00 0.00 ? 13 SER A O    25 
ATOM 7498  C CB   . SER A 1 13 ? 5.666   -7.410  2.245  1.00 0.00 ? 13 SER A CB   25 
ATOM 7499  O OG   . SER A 1 13 ? 5.190   -7.395  3.578  1.00 0.00 ? 13 SER A OG   25 
ATOM 7500  H H    . SER A 1 13 ? 5.393   -5.044  3.149  1.00 0.00 ? 13 SER A H    25 
ATOM 7501  H HA   . SER A 1 13 ? 7.634   -6.578  2.384  1.00 0.00 ? 13 SER A HA   25 
ATOM 7502  H HB2  . SER A 1 13 ? 4.832   -7.298  1.579  1.00 0.00 ? 13 SER A HB2  25 
ATOM 7503  H HB3  . SER A 1 13 ? 6.147   -8.369  2.042  1.00 0.00 ? 13 SER A HB3  25 
ATOM 7504  H HG   . SER A 1 13 ? 4.440   -6.757  3.610  1.00 0.00 ? 13 SER A HG   25 
ATOM 7505  N N    . SER A 1 14 ? 6.065   -5.236  -0.178 1.00 0.00 ? 14 SER A N    25 
ATOM 7506  C CA   . SER A 1 14 ? 6.173   -4.951  -1.616 1.00 0.00 ? 14 SER A CA   25 
ATOM 7507  C C    . SER A 1 14 ? 7.384   -4.059  -1.960 1.00 0.00 ? 14 SER A C    25 
ATOM 7508  O O    . SER A 1 14 ? 7.680   -3.817  -3.128 1.00 0.00 ? 14 SER A O    25 
ATOM 7509  C CB   . SER A 1 14 ? 4.873   -4.299  -2.106 1.00 0.00 ? 14 SER A CB   25 
ATOM 7510  O OG   . SER A 1 14 ? 4.686   -4.580  -3.476 1.00 0.00 ? 14 SER A OG   25 
ATOM 7511  H H    . SER A 1 14 ? 5.428   -4.670  0.375  1.00 0.00 ? 14 SER A H    25 
ATOM 7512  H HA   . SER A 1 14 ? 6.289   -5.897  -2.145 1.00 0.00 ? 14 SER A HA   25 
ATOM 7513  H HB2  . SER A 1 14 ? 4.045   -4.689  -1.546 1.00 0.00 ? 14 SER A HB2  25 
ATOM 7514  H HB3  . SER A 1 14 ? 4.926   -3.220  -1.965 1.00 0.00 ? 14 SER A HB3  25 
ATOM 7515  H HG   . SER A 1 14 ? 3.848   -5.193  -3.590 1.00 0.00 ? 14 SER A HG   25 
ATOM 7516  N N    . GLY A 1 15 ? 8.094   -3.531  -0.951 1.00 0.00 ? 15 GLY A N    25 
ATOM 7517  C CA   . GLY A 1 15 ? 9.291   -2.699  -1.108 1.00 0.00 ? 15 GLY A CA   25 
ATOM 7518  C C    . GLY A 1 15 ? 9.020   -1.228  -1.452 1.00 0.00 ? 15 GLY A C    25 
ATOM 7519  O O    . GLY A 1 15 ? 9.943   -0.418  -1.405 1.00 0.00 ? 15 GLY A O    25 
ATOM 7520  H H    . GLY A 1 15 ? 7.836   -3.773  0.003  1.00 0.00 ? 15 GLY A H    25 
ATOM 7521  H HA2  . GLY A 1 15 ? 9.859   -2.730  -0.178 1.00 0.00 ? 15 GLY A HA2  25 
ATOM 7522  H HA3  . GLY A 1 15 ? 9.916   -3.120  -1.896 1.00 0.00 ? 15 GLY A HA3  25 
ATOM 7523  N N    . ARG A 1 16 ? 7.772   -0.861  -1.777 1.00 0.00 ? 16 ARG A N    25 
ATOM 7524  C CA   . ARG A 1 16 ? 7.352   0.518   -2.058 1.00 0.00 ? 16 ARG A CA   25 
ATOM 7525  C C    . ARG A 1 16 ? 6.926   1.233   -0.760 1.00 0.00 ? 16 ARG A C    25 
ATOM 7526  O O    . ARG A 1 16 ? 6.220   0.619   0.040  1.00 0.00 ? 16 ARG A O    25 
ATOM 7527  C CB   . ARG A 1 16 ? 6.203   0.479   -3.084 1.00 0.00 ? 16 ARG A CB   25 
ATOM 7528  C CG   . ARG A 1 16 ? 5.906   1.869   -3.663 1.00 0.00 ? 16 ARG A CG   25 
ATOM 7529  C CD   . ARG A 1 16 ? 4.859   1.824   -4.784 1.00 0.00 ? 16 ARG A CD   25 
ATOM 7530  N NE   . ARG A 1 16 ? 5.035   2.953   -5.722 1.00 0.00 ? 16 ARG A NE   25 
ATOM 7531  C CZ   . ARG A 1 16 ? 5.956   3.050   -6.675 1.00 0.00 ? 16 ARG A CZ   25 
ATOM 7532  N NH1  . ARG A 1 16 ? 6.818   2.086   -6.908 1.00 0.00 ? 16 ARG A NH1  25 
ATOM 7533  N NH2  . ARG A 1 16 ? 6.038   4.130   -7.417 1.00 0.00 ? 16 ARG A NH2  25 
ATOM 7534  H H    . ARG A 1 16 ? 7.080   -1.599  -1.790 1.00 0.00 ? 16 ARG A H    25 
ATOM 7535  H HA   . ARG A 1 16 ? 8.204   1.035   -2.496 1.00 0.00 ? 16 ARG A HA   25 
ATOM 7536  H HB2  . ARG A 1 16 ? 6.476   -0.180  -3.886 1.00 0.00 ? 16 ARG A HB2  25 
ATOM 7537  H HB3  . ARG A 1 16 ? 5.302   0.068   -2.623 1.00 0.00 ? 16 ARG A HB3  25 
ATOM 7538  H HG2  . ARG A 1 16 ? 5.541   2.500   -2.875 1.00 0.00 ? 16 ARG A HG2  25 
ATOM 7539  H HG3  . ARG A 1 16 ? 6.835   2.270   -4.065 1.00 0.00 ? 16 ARG A HG3  25 
ATOM 7540  H HD2  . ARG A 1 16 ? 4.961   0.902   -5.323 1.00 0.00 ? 16 ARG A HD2  25 
ATOM 7541  H HD3  . ARG A 1 16 ? 3.862   1.868   -4.338 1.00 0.00 ? 16 ARG A HD3  25 
ATOM 7542  H HE   . ARG A 1 16 ? 4.410   3.733   -5.609 1.00 0.00 ? 16 ARG A HE   25 
ATOM 7543  H HH11 . ARG A 1 16 ? 6.760   1.254   -6.348 1.00 0.00 ? 16 ARG A HH11 25 
ATOM 7544  H HH12 . ARG A 1 16 ? 7.516   2.163   -7.627 1.00 0.00 ? 16 ARG A HH12 25 
ATOM 7545  H HH21 . ARG A 1 16 ? 5.407   4.899   -7.273 1.00 0.00 ? 16 ARG A HH21 25 
ATOM 7546  H HH22 . ARG A 1 16 ? 6.744   4.192   -8.129 1.00 0.00 ? 16 ARG A HH22 25 
ATOM 7547  N N    . PRO A 1 17 ? 7.271   2.523   -0.549 1.00 0.00 ? 17 PRO A N    25 
ATOM 7548  C CA   . PRO A 1 17 ? 6.808   3.297   0.611  1.00 0.00 ? 17 PRO A CA   25 
ATOM 7549  C C    . PRO A 1 17 ? 5.279   3.519   0.624  1.00 0.00 ? 17 PRO A C    25 
ATOM 7550  O O    . PRO A 1 17 ? 4.632   3.367   -0.415 1.00 0.00 ? 17 PRO A O    25 
ATOM 7551  C CB   . PRO A 1 17 ? 7.573   4.626   0.537  1.00 0.00 ? 17 PRO A CB   25 
ATOM 7552  C CG   . PRO A 1 17 ? 7.901   4.777   -0.945 1.00 0.00 ? 17 PRO A CG   25 
ATOM 7553  C CD   . PRO A 1 17 ? 8.157   3.337   -1.372 1.00 0.00 ? 17 PRO A CD   25 
ATOM 7554  H HA   . PRO A 1 17 ? 7.094   2.768   1.522  1.00 0.00 ? 17 PRO A HA   25 
ATOM 7555  H HB2  . PRO A 1 17 ? 6.961   5.439   0.877  1.00 0.00 ? 17 PRO A HB2  25 
ATOM 7556  H HB3  . PRO A 1 17 ? 8.500   4.546   1.107  1.00 0.00 ? 17 PRO A HB3  25 
ATOM 7557  H HG2  . PRO A 1 17 ? 7.076   5.201   -1.484 1.00 0.00 ? 17 PRO A HG2  25 
ATOM 7558  H HG3  . PRO A 1 17 ? 8.773   5.411   -1.109 1.00 0.00 ? 17 PRO A HG3  25 
ATOM 7559  H HD2  . PRO A 1 17 ? 7.927   3.208   -2.412 1.00 0.00 ? 17 PRO A HD2  25 
ATOM 7560  H HD3  . PRO A 1 17 ? 9.192   3.067   -1.160 1.00 0.00 ? 17 PRO A HD3  25 
ATOM 7561  N N    . PRO A 1 18 ? 4.694   3.905   1.780  1.00 0.00 ? 18 PRO A N    25 
ATOM 7562  C CA   . PRO A 1 18 ? 3.255   4.134   1.918  1.00 0.00 ? 18 PRO A CA   25 
ATOM 7563  C C    . PRO A 1 18 ? 2.773   5.345   1.089  1.00 0.00 ? 18 PRO A C    25 
ATOM 7564  O O    . PRO A 1 18 ? 3.434   6.387   1.085  1.00 0.00 ? 18 PRO A O    25 
ATOM 7565  C CB   . PRO A 1 18 ? 2.999   4.340   3.415  1.00 0.00 ? 18 PRO A CB   25 
ATOM 7566  C CG   . PRO A 1 18 ? 4.345   4.826   3.946  1.00 0.00 ? 18 PRO A CG   25 
ATOM 7567  C CD   . PRO A 1 18 ? 5.352   4.088   3.066  1.00 0.00 ? 18 PRO A CD   25 
ATOM 7568  H HA   . PRO A 1 18 ? 2.740   3.228   1.610  1.00 0.00 ? 18 PRO A HA   25 
ATOM 7569  H HB2  . PRO A 1 18 ? 2.235   5.077   3.575  1.00 0.00 ? 18 PRO A HB2  25 
ATOM 7570  H HB3  . PRO A 1 18 ? 2.750   3.384   3.875  1.00 0.00 ? 18 PRO A HB3  25 
ATOM 7571  H HG2  . PRO A 1 18 ? 4.442   5.889   3.834  1.00 0.00 ? 18 PRO A HG2  25 
ATOM 7572  H HG3  . PRO A 1 18 ? 4.476   4.586   5.001  1.00 0.00 ? 18 PRO A HG3  25 
ATOM 7573  H HD2  . PRO A 1 18 ? 6.245   4.671   2.949  1.00 0.00 ? 18 PRO A HD2  25 
ATOM 7574  H HD3  . PRO A 1 18 ? 5.572   3.112   3.500  1.00 0.00 ? 18 PRO A HD3  25 
ATOM 7575  N N    . PRO A 1 19 ? 1.634   5.227   0.378  1.00 0.00 ? 19 PRO A N    25 
ATOM 7576  C CA   . PRO A 1 19 ? 1.081   6.286   -0.462 1.00 0.00 ? 19 PRO A CA   25 
ATOM 7577  C C    . PRO A 1 19 ? 0.140   7.224   0.318  1.00 0.00 ? 19 PRO A C    25 
ATOM 7578  O O    . PRO A 1 19 ? -0.995  6.854   0.627  1.00 0.00 ? 19 PRO A O    25 
ATOM 7579  C CB   . PRO A 1 19 ? 0.343   5.530   -1.568 1.00 0.00 ? 19 PRO A CB   25 
ATOM 7580  C CG   . PRO A 1 19 ? -0.205  4.301   -0.835 1.00 0.00 ? 19 PRO A CG   25 
ATOM 7581  C CD   . PRO A 1 19 ? 0.881   3.994   0.190  1.00 0.00 ? 19 PRO A CD   25 
ATOM 7582  H HA   . PRO A 1 19 ? 1.884   6.872   -0.910 1.00 0.00 ? 19 PRO A HA   25 
ATOM 7583  H HB2  . PRO A 1 19 ? -0.453  6.123   -1.976 1.00 0.00 ? 19 PRO A HB2  25 
ATOM 7584  H HB3  . PRO A 1 19 ? 1.059   5.213   -2.327 1.00 0.00 ? 19 PRO A HB3  25 
ATOM 7585  H HG2  . PRO A 1 19 ? -1.137  4.524   -0.353 1.00 0.00 ? 19 PRO A HG2  25 
ATOM 7586  H HG3  . PRO A 1 19 ? -0.362  3.458   -1.502 1.00 0.00 ? 19 PRO A HG3  25 
ATOM 7587  H HD2  . PRO A 1 19 ? 0.439   3.685   1.117  1.00 0.00 ? 19 PRO A HD2  25 
ATOM 7588  H HD3  . PRO A 1 19 ? 1.543   3.227   -0.214 1.00 0.00 ? 19 PRO A HD3  25 
ATOM 7589  N N    . SER A 1 20 ? 0.592   8.464   0.558  1.00 0.00 ? 20 SER A N    25 
ATOM 7590  C CA   . SER A 1 20 ? -0.080  9.471   1.411  1.00 0.00 ? 20 SER A CA   25 
ATOM 7591  C C    . SER A 1 20 ? -0.300  8.997   2.863  1.00 0.00 ? 20 SER A C    25 
ATOM 7592  O O    . SER A 1 20 ? -1.168  9.604   3.527  1.00 0.00 ? 20 SER A O    25 
ATOM 7593  C CB   . SER A 1 20 ? -1.392  9.955   0.771  1.00 0.00 ? 20 SER A CB   25 
ATOM 7594  O OG   . SER A 1 20 ? -1.109  10.475  -0.508 1.00 0.00 ? 20 SER A OG   25 
ATOM 7595  O OXT  . SER A 1 20 ? 0.428   8.079   3.303  1.00 0.00 ? 20 SER A OXT  25 
ATOM 7596  H H    . SER A 1 20 ? 1.561   8.632   0.336  1.00 0.00 ? 20 SER A H    25 
ATOM 7597  H HA   . SER A 1 20 ? 0.570   10.339  1.493  1.00 0.00 ? 20 SER A HA   25 
ATOM 7598  H HB2  . SER A 1 20 ? -2.075  9.132   0.683  1.00 0.00 ? 20 SER A HB2  25 
ATOM 7599  H HB3  . SER A 1 20 ? -1.847  10.731  1.390  1.00 0.00 ? 20 SER A HB3  25 
ATOM 7600  H HG   . SER A 1 20 ? -0.488  9.864   -0.909 1.00 0.00 ? 20 SER A HG   25 
ATOM 7601  N N    . ASN A 1 1  ? -6.391  7.510   1.067  1.00 0.00 ? 1  ASN A N    26 
ATOM 7602  C CA   . ASN A 1 1  ? -7.401  6.806   0.244  1.00 0.00 ? 1  ASN A CA   26 
ATOM 7603  C C    . ASN A 1 1  ? -6.844  5.505   -0.338 1.00 0.00 ? 1  ASN A C    26 
ATOM 7604  O O    . ASN A 1 1  ? -7.312  4.446   0.047  1.00 0.00 ? 1  ASN A O    26 
ATOM 7605  C CB   . ASN A 1 1  ? -8.052  7.731   -0.811 1.00 0.00 ? 1  ASN A CB   26 
ATOM 7606  C CG   . ASN A 1 1  ? -9.488  7.309   -1.115 1.00 0.00 ? 1  ASN A CG   26 
ATOM 7607  O OD1  . ASN A 1 1  ? -10.112 6.606   -0.339 1.00 0.00 ? 1  ASN A OD1  26 
ATOM 7608  N ND2  . ASN A 1 1  ? -10.066 7.738   -2.223 1.00 0.00 ? 1  ASN A ND2  26 
ATOM 7609  H H1   . ASN A 1 1  ? -5.984  6.869   1.737  1.00 0.00 ? 1  ASN A H1   26 
ATOM 7610  H H2   . ASN A 1 1  ? -5.657  7.891   0.486  1.00 0.00 ? 1  ASN A H2   26 
ATOM 7611  H H3   . ASN A 1 1  ? -6.829  8.267   1.573  1.00 0.00 ? 1  ASN A H3   26 
ATOM 7612  H HA   . ASN A 1 1  ? -8.203  6.494   0.918  1.00 0.00 ? 1  ASN A HA   26 
ATOM 7613  H HB2  . ASN A 1 1  ? -8.056  8.737   -0.438 1.00 0.00 ? 1  ASN A HB2  26 
ATOM 7614  H HB3  . ASN A 1 1  ? -7.467  7.735   -1.732 1.00 0.00 ? 1  ASN A HB3  26 
ATOM 7615  H HD21 . ASN A 1 1  ? -9.621  8.342   -2.895 1.00 0.00 ? 1  ASN A HD21 26 
ATOM 7616  H HD22 . ASN A 1 1  ? -11.024 7.438   -2.329 1.00 0.00 ? 1  ASN A HD22 26 
ATOM 7617  N N    . LEU A 1 2  ? -5.809  5.545   -1.190 1.00 0.00 ? 2  LEU A N    26 
ATOM 7618  C CA   . LEU A 1 2  ? -5.260  4.361   -1.876 1.00 0.00 ? 2  LEU A CA   26 
ATOM 7619  C C    . LEU A 1 2  ? -4.455  3.379   -0.984 1.00 0.00 ? 2  LEU A C    26 
ATOM 7620  O O    . LEU A 1 2  ? -3.894  2.406   -1.484 1.00 0.00 ? 2  LEU A O    26 
ATOM 7621  C CB   . LEU A 1 2  ? -4.436  4.848   -3.091 1.00 0.00 ? 2  LEU A CB   26 
ATOM 7622  C CG   . LEU A 1 2  ? -4.581  3.949   -4.337 1.00 0.00 ? 2  LEU A CG   26 
ATOM 7623  C CD1  . LEU A 1 2  ? -5.961  4.101   -4.990 1.00 0.00 ? 2  LEU A CD1  26 
ATOM 7624  C CD2  . LEU A 1 2  ? -3.517  4.307   -5.376 1.00 0.00 ? 2  LEU A CD2  26 
ATOM 7625  H H    . LEU A 1 2  ? -5.432  6.430   -1.495 1.00 0.00 ? 2  LEU A H    26 
ATOM 7626  H HA   . LEU A 1 2  ? -6.112  3.787   -2.244 1.00 0.00 ? 2  LEU A HA   26 
ATOM 7627  H HB2  . LEU A 1 2  ? -4.762  5.838   -3.347 1.00 0.00 ? 2  LEU A HB2  26 
ATOM 7628  H HB3  . LEU A 1 2  ? -3.385  4.897   -2.803 1.00 0.00 ? 2  LEU A HB3  26 
ATOM 7629  H HG   . LEU A 1 2  ? -4.439  2.910   -4.055 1.00 0.00 ? 2  LEU A HG   26 
ATOM 7630  H HD11 . LEU A 1 2  ? -6.748  3.783   -4.309 1.00 0.00 ? 2  LEU A HD11 26 
ATOM 7631  H HD12 . LEU A 1 2  ? -6.130  5.140   -5.275 1.00 0.00 ? 2  LEU A HD12 26 
ATOM 7632  H HD13 . LEU A 1 2  ? -6.013  3.478   -5.884 1.00 0.00 ? 2  LEU A HD13 26 
ATOM 7633  H HD21 . LEU A 1 2  ? -3.640  5.340   -5.703 1.00 0.00 ? 2  LEU A HD21 26 
ATOM 7634  H HD22 . LEU A 1 2  ? -2.523  4.177   -4.947 1.00 0.00 ? 2  LEU A HD22 26 
ATOM 7635  H HD23 . LEU A 1 2  ? -3.611  3.645   -6.237 1.00 0.00 ? 2  LEU A HD23 26 
ATOM 7636  N N    . TYR A 1 3  ? -4.393  3.603   0.335  1.00 0.00 ? 3  TYR A N    26 
ATOM 7637  C CA   . TYR A 1 3  ? -3.609  2.805   1.286  1.00 0.00 ? 3  TYR A CA   26 
ATOM 7638  C C    . TYR A 1 3  ? -3.980  1.311   1.271  1.00 0.00 ? 3  TYR A C    26 
ATOM 7639  O O    . TYR A 1 3  ? -3.097  0.457   1.342  1.00 0.00 ? 3  TYR A O    26 
ATOM 7640  C CB   . TYR A 1 3  ? -3.768  3.413   2.688  1.00 0.00 ? 3  TYR A CB   26 
ATOM 7641  C CG   . TYR A 1 3  ? -2.733  2.956   3.700  1.00 0.00 ? 3  TYR A CG   26 
ATOM 7642  C CD1  . TYR A 1 3  ? -1.416  3.452   3.615  1.00 0.00 ? 3  TYR A CD1  26 
ATOM 7643  C CD2  . TYR A 1 3  ? -3.089  2.094   4.759  1.00 0.00 ? 3  TYR A CD2  26 
ATOM 7644  C CE1  . TYR A 1 3  ? -0.459  3.085   4.578  1.00 0.00 ? 3  TYR A CE1  26 
ATOM 7645  C CE2  . TYR A 1 3  ? -2.137  1.743   5.737  1.00 0.00 ? 3  TYR A CE2  26 
ATOM 7646  C CZ   . TYR A 1 3  ? -0.818  2.240   5.645  1.00 0.00 ? 3  TYR A CZ   26 
ATOM 7647  O OH   . TYR A 1 3  ? 0.102   1.933   6.600  1.00 0.00 ? 3  TYR A OH   26 
ATOM 7648  H H    . TYR A 1 3  ? -4.931  4.374   0.692  1.00 0.00 ? 3  TYR A H    26 
ATOM 7649  H HA   . TYR A 1 3  ? -2.558  2.880   1.004  1.00 0.00 ? 3  TYR A HA   26 
ATOM 7650  H HB2  . TYR A 1 3  ? -3.700  4.480   2.599  1.00 0.00 ? 3  TYR A HB2  26 
ATOM 7651  H HB3  . TYR A 1 3  ? -4.769  3.193   3.064  1.00 0.00 ? 3  TYR A HB3  26 
ATOM 7652  H HD1  . TYR A 1 3  ? -1.140  4.153   2.841  1.00 0.00 ? 3  TYR A HD1  26 
ATOM 7653  H HD2  . TYR A 1 3  ? -4.101  1.723   4.839  1.00 0.00 ? 3  TYR A HD2  26 
ATOM 7654  H HE1  . TYR A 1 3  ? 0.543   3.484   4.536  1.00 0.00 ? 3  TYR A HE1  26 
ATOM 7655  H HE2  . TYR A 1 3  ? -2.415  1.104   6.560  1.00 0.00 ? 3  TYR A HE2  26 
ATOM 7656  H HH   . TYR A 1 3  ? -0.304  1.658   7.423  1.00 0.00 ? 3  TYR A HH   26 
ATOM 7657  N N    . ILE A 1 4  ? -5.271  0.979   1.105  1.00 0.00 ? 4  ILE A N    26 
ATOM 7658  C CA   . ILE A 1 4  ? -5.754  -0.410  1.022  1.00 0.00 ? 4  ILE A CA   26 
ATOM 7659  C C    . ILE A 1 4  ? -5.089  -1.175  -0.139 1.00 0.00 ? 4  ILE A C    26 
ATOM 7660  O O    . ILE A 1 4  ? -4.712  -2.334  0.030  1.00 0.00 ? 4  ILE A O    26 
ATOM 7661  C CB   . ILE A 1 4  ? -7.299  -0.466  0.907  1.00 0.00 ? 4  ILE A CB   26 
ATOM 7662  C CG1  . ILE A 1 4  ? -8.026  0.325   2.026  1.00 0.00 ? 4  ILE A CG1  26 
ATOM 7663  C CG2  . ILE A 1 4  ? -7.790  -1.925  0.951  1.00 0.00 ? 4  ILE A CG2  26 
ATOM 7664  C CD1  . ILE A 1 4  ? -8.616  1.639   1.507  1.00 0.00 ? 4  ILE A CD1  26 
ATOM 7665  H H    . ILE A 1 4  ? -5.941  1.734   1.048  1.00 0.00 ? 4  ILE A H    26 
ATOM 7666  H HA   . ILE A 1 4  ? -5.466  -0.915  1.945  1.00 0.00 ? 4  ILE A HA   26 
ATOM 7667  H HB   . ILE A 1 4  ? -7.586  -0.056  -0.062 1.00 0.00 ? 4  ILE A HB   26 
ATOM 7668  H HG12 . ILE A 1 4  ? -8.820  -0.280  2.419  1.00 0.00 ? 4  ILE A HG12 26 
ATOM 7669  H HG13 . ILE A 1 4  ? -7.342  0.536   2.850  1.00 0.00 ? 4  ILE A HG13 26 
ATOM 7670  H HG21 . ILE A 1 4  ? -7.387  -2.483  0.107  1.00 0.00 ? 4  ILE A HG21 26 
ATOM 7671  H HG22 . ILE A 1 4  ? -7.482  -2.388  1.890  1.00 0.00 ? 4  ILE A HG22 26 
ATOM 7672  H HG23 . ILE A 1 4  ? -8.878  -1.947  0.874  1.00 0.00 ? 4  ILE A HG23 26 
ATOM 7673  H HD11 . ILE A 1 4  ? -7.815  2.287   1.164  1.00 0.00 ? 4  ILE A HD11 26 
ATOM 7674  H HD12 . ILE A 1 4  ? -9.304  1.440   0.682  1.00 0.00 ? 4  ILE A HD12 26 
ATOM 7675  H HD13 . ILE A 1 4  ? -9.164  2.137   2.308  1.00 0.00 ? 4  ILE A HD13 26 
ATOM 7676  N N    . GLN A 1 5  ? -4.926  -0.531  -1.304 1.00 0.00 ? 5  GLN A N    26 
ATOM 7677  C CA   . GLN A 1 5  ? -4.245  -1.108  -2.469 1.00 0.00 ? 5  GLN A CA   26 
ATOM 7678  C C    . GLN A 1 5  ? -2.765  -1.396  -2.181 1.00 0.00 ? 5  GLN A C    26 
ATOM 7679  O O    . GLN A 1 5  ? -2.271  -2.461  -2.542 1.00 0.00 ? 5  GLN A O    26 
ATOM 7680  C CB   . GLN A 1 5  ? -4.387  -0.170  -3.681 1.00 0.00 ? 5  GLN A CB   26 
ATOM 7681  C CG   . GLN A 1 5  ? -5.621  -0.468  -4.541 1.00 0.00 ? 5  GLN A CG   26 
ATOM 7682  C CD   . GLN A 1 5  ? -5.458  -1.776  -5.310 1.00 0.00 ? 5  GLN A CD   26 
ATOM 7683  O OE1  . GLN A 1 5  ? -4.686  -1.876  -6.248 1.00 0.00 ? 5  GLN A OE1  26 
ATOM 7684  N NE2  . GLN A 1 5  ? -6.163  -2.827  -4.942 1.00 0.00 ? 5  GLN A NE2  26 
ATOM 7685  H H    . GLN A 1 5  ? -5.175  0.448   -1.343 1.00 0.00 ? 5  GLN A H    26 
ATOM 7686  H HA   . GLN A 1 5  ? -4.705  -2.066  -2.705 1.00 0.00 ? 5  GLN A HA   26 
ATOM 7687  H HB2  . GLN A 1 5  ? -4.457  0.839   -3.324 1.00 0.00 ? 5  GLN A HB2  26 
ATOM 7688  H HB3  . GLN A 1 5  ? -3.501  -0.243  -4.314 1.00 0.00 ? 5  GLN A HB3  26 
ATOM 7689  H HG2  . GLN A 1 5  ? -6.481  -0.542  -3.904 1.00 0.00 ? 5  GLN A HG2  26 
ATOM 7690  H HG3  . GLN A 1 5  ? -5.740  0.337   -5.267 1.00 0.00 ? 5  GLN A HG3  26 
ATOM 7691  H HE21 . GLN A 1 5  ? -6.842  -2.805  -4.203 1.00 0.00 ? 5  GLN A HE21 26 
ATOM 7692  H HE22 . GLN A 1 5  ? -5.976  -3.641  -5.504 1.00 0.00 ? 5  GLN A HE22 26 
ATOM 7693  N N    . TRP A 1 6  ? -2.070  -0.489  -1.486 1.00 0.00 ? 6  TRP A N    26 
ATOM 7694  C CA   . TRP A 1 6  ? -0.694  -0.725  -1.048 1.00 0.00 ? 6  TRP A CA   26 
ATOM 7695  C C    . TRP A 1 6  ? -0.586  -1.880  -0.041 1.00 0.00 ? 6  TRP A C    26 
ATOM 7696  O O    . TRP A 1 6  ? 0.293   -2.734  -0.172 1.00 0.00 ? 6  TRP A O    26 
ATOM 7697  C CB   . TRP A 1 6  ? -0.120  0.575   -0.487 1.00 0.00 ? 6  TRP A CB   26 
ATOM 7698  C CG   . TRP A 1 6  ? 1.275   0.460   0.036  1.00 0.00 ? 6  TRP A CG   26 
ATOM 7699  C CD1  . TRP A 1 6  ? 2.391   0.368   -0.723 1.00 0.00 ? 6  TRP A CD1  26 
ATOM 7700  C CD2  . TRP A 1 6  ? 1.722   0.382   1.424  1.00 0.00 ? 6  TRP A CD2  26 
ATOM 7701  N NE1  . TRP A 1 6  ? 3.492   0.238   0.099  1.00 0.00 ? 6  TRP A NE1  26 
ATOM 7702  C CE2  . TRP A 1 6  ? 3.144   0.266   1.428  1.00 0.00 ? 6  TRP A CE2  26 
ATOM 7703  C CE3  . TRP A 1 6  ? 1.079   0.400   2.681  1.00 0.00 ? 6  TRP A CE3  26 
ATOM 7704  C CZ2  . TRP A 1 6  ? 3.896   0.202   2.607  1.00 0.00 ? 6  TRP A CZ2  26 
ATOM 7705  C CZ3  . TRP A 1 6  ? 1.824   0.321   3.875  1.00 0.00 ? 6  TRP A CZ3  26 
ATOM 7706  C CH2  . TRP A 1 6  ? 3.227   0.234   3.842  1.00 0.00 ? 6  TRP A CH2  26 
ATOM 7707  H H    . TRP A 1 6  ? -2.540  0.365   -1.212 1.00 0.00 ? 6  TRP A H    26 
ATOM 7708  H HA   . TRP A 1 6  ? -0.096  -1.008  -1.916 1.00 0.00 ? 6  TRP A HA   26 
ATOM 7709  H HB2  . TRP A 1 6  ? -0.125  1.309   -1.269 1.00 0.00 ? 6  TRP A HB2  26 
ATOM 7710  H HB3  . TRP A 1 6  ? -0.758  0.938   0.318  1.00 0.00 ? 6  TRP A HB3  26 
ATOM 7711  H HD1  . TRP A 1 6  ? 2.415   0.380   -1.804 1.00 0.00 ? 6  TRP A HD1  26 
ATOM 7712  H HE1  . TRP A 1 6  ? 4.461   0.154   -0.221 1.00 0.00 ? 6  TRP A HE1  26 
ATOM 7713  H HE3  . TRP A 1 6  ? 0.002   0.485   2.724  1.00 0.00 ? 6  TRP A HE3  26 
ATOM 7714  H HZ2  . TRP A 1 6  ? 4.971   0.113   2.553  1.00 0.00 ? 6  TRP A HZ2  26 
ATOM 7715  H HZ3  . TRP A 1 6  ? 1.315   0.339   4.828  1.00 0.00 ? 6  TRP A HZ3  26 
ATOM 7716  H HH2  . TRP A 1 6  ? 3.787   0.188   4.764  1.00 0.00 ? 6  TRP A HH2  26 
ATOM 7717  N N    . LEU A 1 7  ? -1.509  -1.961  0.928  1.00 0.00 ? 7  LEU A N    26 
ATOM 7718  C CA   . LEU A 1 7  ? -1.576  -3.104  1.842  1.00 0.00 ? 7  LEU A CA   26 
ATOM 7719  C C    . LEU A 1 7  ? -1.846  -4.428  1.109  1.00 0.00 ? 7  LEU A C    26 
ATOM 7720  O O    . LEU A 1 7  ? -1.246  -5.436  1.477  1.00 0.00 ? 7  LEU A O    26 
ATOM 7721  C CB   . LEU A 1 7  ? -2.635  -2.881  2.933  1.00 0.00 ? 7  LEU A CB   26 
ATOM 7722  C CG   . LEU A 1 7  ? -2.340  -1.734  3.917  1.00 0.00 ? 7  LEU A CG   26 
ATOM 7723  C CD1  . LEU A 1 7  ? -3.514  -1.637  4.896  1.00 0.00 ? 7  LEU A CD1  26 
ATOM 7724  C CD2  . LEU A 1 7  ? -1.050  -1.947  4.717  1.00 0.00 ? 7  LEU A CD2  26 
ATOM 7725  H H    . LEU A 1 7  ? -2.179  -1.199  1.017  1.00 0.00 ? 7  LEU A H    26 
ATOM 7726  H HA   . LEU A 1 7  ? -0.602  -3.218  2.316  1.00 0.00 ? 7  LEU A HA   26 
ATOM 7727  H HB2  . LEU A 1 7  ? -3.569  -2.670  2.449  1.00 0.00 ? 7  LEU A HB2  26 
ATOM 7728  H HB3  . LEU A 1 7  ? -2.724  -3.804  3.508  1.00 0.00 ? 7  LEU A HB3  26 
ATOM 7729  H HG   . LEU A 1 7  ? -2.258  -0.794  3.378  1.00 0.00 ? 7  LEU A HG   26 
ATOM 7730  H HD11 . LEU A 1 7  ? -4.444  -1.501  4.345  1.00 0.00 ? 7  LEU A HD11 26 
ATOM 7731  H HD12 . LEU A 1 7  ? -3.577  -2.544  5.497  1.00 0.00 ? 7  LEU A HD12 26 
ATOM 7732  H HD13 . LEU A 1 7  ? -3.373  -0.786  5.557  1.00 0.00 ? 7  LEU A HD13 26 
ATOM 7733  H HD21 . LEU A 1 7  ? -1.082  -2.901  5.242  1.00 0.00 ? 7  LEU A HD21 26 
ATOM 7734  H HD22 . LEU A 1 7  ? -0.188  -1.932  4.050  1.00 0.00 ? 7  LEU A HD22 26 
ATOM 7735  H HD23 . LEU A 1 7  ? -0.929  -1.141  5.440  1.00 0.00 ? 7  LEU A HD23 26 
ATOM 7736  N N    . LYS A 1 8  ? -2.690  -4.435  0.061  1.00 0.00 ? 8  LYS A N    26 
ATOM 7737  C CA   . LYS A 1 8  ? -2.971  -5.620  -0.774 1.00 0.00 ? 8  LYS A CA   26 
ATOM 7738  C C    . LYS A 1 8  ? -1.703  -6.283  -1.322 1.00 0.00 ? 8  LYS A C    26 
ATOM 7739  O O    . LYS A 1 8  ? -1.660  -7.507  -1.400 1.00 0.00 ? 8  LYS A O    26 
ATOM 7740  C CB   . LYS A 1 8  ? -3.900  -5.260  -1.954 1.00 0.00 ? 8  LYS A CB   26 
ATOM 7741  C CG   . LYS A 1 8  ? -5.270  -5.950  -1.934 1.00 0.00 ? 8  LYS A CG   26 
ATOM 7742  C CD   . LYS A 1 8  ? -6.299  -5.296  -1.003 1.00 0.00 ? 8  LYS A CD   26 
ATOM 7743  C CE   . LYS A 1 8  ? -6.225  -5.825  0.432  1.00 0.00 ? 8  LYS A CE   26 
ATOM 7744  N NZ   . LYS A 1 8  ? -7.472  -5.522  1.173  1.00 0.00 ? 8  LYS A NZ   26 
ATOM 7745  H H    . LYS A 1 8  ? -3.165  -3.561  -0.155 1.00 0.00 ? 8  LYS A H    26 
ATOM 7746  H HA   . LYS A 1 8  ? -3.442  -6.380  -0.153 1.00 0.00 ? 8  LYS A HA   26 
ATOM 7747  H HB2  . LYS A 1 8  ? -4.061  -4.199  -1.939 1.00 0.00 ? 8  LYS A HB2  26 
ATOM 7748  H HB3  . LYS A 1 8  ? -3.414  -5.561  -2.885 1.00 0.00 ? 8  LYS A HB3  26 
ATOM 7749  H HG2  . LYS A 1 8  ? -5.666  -5.938  -2.931 1.00 0.00 ? 8  LYS A HG2  26 
ATOM 7750  H HG3  . LYS A 1 8  ? -5.158  -7.008  -1.693 1.00 0.00 ? 8  LYS A HG3  26 
ATOM 7751  H HD2  . LYS A 1 8  ? -6.123  -4.238  -0.987 1.00 0.00 ? 8  LYS A HD2  26 
ATOM 7752  H HD3  . LYS A 1 8  ? -7.289  -5.514  -1.408 1.00 0.00 ? 8  LYS A HD3  26 
ATOM 7753  H HE2  . LYS A 1 8  ? -6.080  -6.888  0.407  1.00 0.00 ? 8  LYS A HE2  26 
ATOM 7754  H HE3  . LYS A 1 8  ? -5.360  -5.380  0.933  1.00 0.00 ? 8  LYS A HE3  26 
ATOM 7755  H HZ1  . LYS A 1 8  ? -7.622  -4.522  1.214  1.00 0.00 ? 8  LYS A HZ1  26 
ATOM 7756  H HZ2  . LYS A 1 8  ? -8.262  -5.946  0.705  1.00 0.00 ? 8  LYS A HZ2  26 
ATOM 7757  H HZ3  . LYS A 1 8  ? -7.423  -5.889  2.114  1.00 0.00 ? 8  LYS A HZ3  26 
ATOM 7758  N N    . ASP A 1 9  ? -0.697  -5.489  -1.696 1.00 0.00 ? 9  ASP A N    26 
ATOM 7759  C CA   . ASP A 1 9  ? 0.578   -5.995  -2.210 1.00 0.00 ? 9  ASP A CA   26 
ATOM 7760  C C    . ASP A 1 9  ? 1.430   -6.676  -1.116 1.00 0.00 ? 9  ASP A C    26 
ATOM 7761  O O    . ASP A 1 9  ? 2.217   -7.569  -1.419 1.00 0.00 ? 9  ASP A O    26 
ATOM 7762  C CB   . ASP A 1 9  ? 1.320   -4.822  -2.871 1.00 0.00 ? 9  ASP A CB   26 
ATOM 7763  C CG   . ASP A 1 9  ? 2.419   -5.299  -3.819 1.00 0.00 ? 9  ASP A CG   26 
ATOM 7764  O OD1  . ASP A 1 9  ? 3.520   -5.598  -3.301 1.00 0.00 ? 9  ASP A OD1  26 
ATOM 7765  O OD2  . ASP A 1 9  ? 2.157   -5.333  -5.040 1.00 0.00 ? 9  ASP A OD2  26 
ATOM 7766  H H    . ASP A 1 9  ? -0.826  -4.488  -1.630 1.00 0.00 ? 9  ASP A H    26 
ATOM 7767  H HA   . ASP A 1 9  ? 0.373   -6.742  -2.979 1.00 0.00 ? 9  ASP A HA   26 
ATOM 7768  H HB2  . ASP A 1 9  ? 0.614   -4.235  -3.427 1.00 0.00 ? 9  ASP A HB2  26 
ATOM 7769  H HB3  . ASP A 1 9  ? 1.750   -4.177  -2.102 1.00 0.00 ? 9  ASP A HB3  26 
ATOM 7770  N N    . GLY A 1 10 ? 1.241   -6.295  0.157  1.00 0.00 ? 10 GLY A N    26 
ATOM 7771  C CA   . GLY A 1 10 ? 2.072   -6.717  1.292  1.00 0.00 ? 10 GLY A CA   26 
ATOM 7772  C C    . GLY A 1 10 ? 2.600   -5.567  2.160  1.00 0.00 ? 10 GLY A C    26 
ATOM 7773  O O    . GLY A 1 10 ? 3.329   -5.819  3.122  1.00 0.00 ? 10 GLY A O    26 
ATOM 7774  H H    . GLY A 1 10 ? 0.439   -5.705  0.348  1.00 0.00 ? 10 GLY A H    26 
ATOM 7775  H HA2  . GLY A 1 10 ? 1.481   -7.376  1.928  1.00 0.00 ? 10 GLY A HA2  26 
ATOM 7776  H HA3  . GLY A 1 10 ? 2.933   -7.279  0.931  1.00 0.00 ? 10 GLY A HA3  26 
ATOM 7777  N N    . GLY A 1 11 ? 2.242   -4.309  1.862  1.00 0.00 ? 11 GLY A N    26 
ATOM 7778  C CA   . GLY A 1 11 ? 2.640   -3.145  2.653  1.00 0.00 ? 11 GLY A CA   26 
ATOM 7779  C C    . GLY A 1 11 ? 4.171   -3.021  2.779  1.00 0.00 ? 11 GLY A C    26 
ATOM 7780  O O    . GLY A 1 11 ? 4.857   -3.010  1.755  1.00 0.00 ? 11 GLY A O    26 
ATOM 7781  H H    . GLY A 1 11 ? 1.703   -4.147  1.019  1.00 0.00 ? 11 GLY A H    26 
ATOM 7782  H HA2  . GLY A 1 11 ? 2.262   -2.248  2.167  1.00 0.00 ? 11 GLY A HA2  26 
ATOM 7783  H HA3  . GLY A 1 11 ? 2.174   -3.222  3.633  1.00 0.00 ? 11 GLY A HA3  26 
ATOM 7784  N N    . PRO A 1 12 ? 4.750   -2.936  3.998  1.00 0.00 ? 12 PRO A N    26 
ATOM 7785  C CA   . PRO A 1 12 ? 6.203   -2.848  4.176  1.00 0.00 ? 12 PRO A CA   26 
ATOM 7786  C C    . PRO A 1 12 ? 6.986   -3.997  3.521  1.00 0.00 ? 12 PRO A C    26 
ATOM 7787  O O    . PRO A 1 12 ? 8.127   -3.802  3.103  1.00 0.00 ? 12 PRO A O    26 
ATOM 7788  C CB   . PRO A 1 12 ? 6.446   -2.831  5.690  1.00 0.00 ? 12 PRO A CB   26 
ATOM 7789  C CG   . PRO A 1 12 ? 5.113   -2.378  6.278  1.00 0.00 ? 12 PRO A CG   26 
ATOM 7790  C CD   . PRO A 1 12 ? 4.086   -2.931  5.293  1.00 0.00 ? 12 PRO A CD   26 
ATOM 7791  H HA   . PRO A 1 12 ? 6.548   -1.905  3.749  1.00 0.00 ? 12 PRO A HA   26 
ATOM 7792  H HB2  . PRO A 1 12 ? 6.705   -3.810  6.045  1.00 0.00 ? 12 PRO A HB2  26 
ATOM 7793  H HB3  . PRO A 1 12 ? 7.253   -2.148  5.957  1.00 0.00 ? 12 PRO A HB3  26 
ATOM 7794  H HG2  . PRO A 1 12 ? 4.966   -2.790  7.258  1.00 0.00 ? 12 PRO A HG2  26 
ATOM 7795  H HG3  . PRO A 1 12 ? 5.066   -1.289  6.283  1.00 0.00 ? 12 PRO A HG3  26 
ATOM 7796  H HD2  . PRO A 1 12 ? 3.799   -3.927  5.571  1.00 0.00 ? 12 PRO A HD2  26 
ATOM 7797  H HD3  . PRO A 1 12 ? 3.196   -2.303  5.294  1.00 0.00 ? 12 PRO A HD3  26 
ATOM 7798  N N    . SER A 1 13 ? 6.377   -5.184  3.397  1.00 0.00 ? 13 SER A N    26 
ATOM 7799  C CA   . SER A 1 13 ? 6.999   -6.365  2.789  1.00 0.00 ? 13 SER A CA   26 
ATOM 7800  C C    . SER A 1 13 ? 7.090   -6.294  1.255  1.00 0.00 ? 13 SER A C    26 
ATOM 7801  O O    . SER A 1 13 ? 7.691   -7.181  0.653  1.00 0.00 ? 13 SER A O    26 
ATOM 7802  C CB   . SER A 1 13 ? 6.253   -7.630  3.234  1.00 0.00 ? 13 SER A CB   26 
ATOM 7803  O OG   . SER A 1 13 ? 6.246   -7.721  4.648  1.00 0.00 ? 13 SER A OG   26 
ATOM 7804  H H    . SER A 1 13 ? 5.417   -5.288  3.715  1.00 0.00 ? 13 SER A H    26 
ATOM 7805  H HA   . SER A 1 13 ? 8.023   -6.439  3.156  1.00 0.00 ? 13 SER A HA   26 
ATOM 7806  H HB2  . SER A 1 13 ? 5.242   -7.590  2.876  1.00 0.00 ? 13 SER A HB2  26 
ATOM 7807  H HB3  . SER A 1 13 ? 6.749   -8.510  2.826  1.00 0.00 ? 13 SER A HB3  26 
ATOM 7808  H HG   . SER A 1 13 ? 7.152   -7.694  4.967  1.00 0.00 ? 13 SER A HG   26 
ATOM 7809  N N    . SER A 1 14 ? 6.547   -5.244  0.623  1.00 0.00 ? 14 SER A N    26 
ATOM 7810  C CA   . SER A 1 14 ? 6.546   -5.037  -0.834 1.00 0.00 ? 14 SER A CA   26 
ATOM 7811  C C    . SER A 1 14 ? 7.710   -4.195  -1.366 1.00 0.00 ? 14 SER A C    26 
ATOM 7812  O O    . SER A 1 14 ? 7.806   -3.980  -2.574 1.00 0.00 ? 14 SER A O    26 
ATOM 7813  C CB   . SER A 1 14 ? 5.255   -4.326  -1.232 1.00 0.00 ? 14 SER A CB   26 
ATOM 7814  O OG   . SER A 1 14 ? 4.168   -5.191  -1.045 1.00 0.00 ? 14 SER A OG   26 
ATOM 7815  H H    . SER A 1 14 ? 6.016   -4.575  1.174  1.00 0.00 ? 14 SER A H    26 
ATOM 7816  H HA   . SER A 1 14 ? 6.572   -6.003  -1.341 1.00 0.00 ? 14 SER A HA   26 
ATOM 7817  H HB2  . SER A 1 14 ? 5.126   -3.452  -0.623 1.00 0.00 ? 14 SER A HB2  26 
ATOM 7818  H HB3  . SER A 1 14 ? 5.295   -4.054  -2.288 1.00 0.00 ? 14 SER A HB3  26 
ATOM 7819  H HG   . SER A 1 14 ? 3.879   -5.451  -2.001 1.00 0.00 ? 14 SER A HG   26 
ATOM 7820  N N    . GLY A 1 15 ? 8.565   -3.636  -0.501 1.00 0.00 ? 15 GLY A N    26 
ATOM 7821  C CA   . GLY A 1 15 ? 9.674   -2.757  -0.898 1.00 0.00 ? 15 GLY A CA   26 
ATOM 7822  C C    . GLY A 1 15 ? 9.253   -1.339  -1.324 1.00 0.00 ? 15 GLY A C    26 
ATOM 7823  O O    . GLY A 1 15 ? 9.969   -0.382  -1.033 1.00 0.00 ? 15 GLY A O    26 
ATOM 7824  H H    . GLY A 1 15 ? 8.424   -3.831  0.482  1.00 0.00 ? 15 GLY A H    26 
ATOM 7825  H HA2  . GLY A 1 15 ? 10.376  -2.674  -0.069 1.00 0.00 ? 15 GLY A HA2  26 
ATOM 7826  H HA3  . GLY A 1 15 ? 10.203  -3.214  -1.736 1.00 0.00 ? 15 GLY A HA3  26 
ATOM 7827  N N    . ARG A 1 16 ? 8.102   -1.178  -1.996 1.00 0.00 ? 16 ARG A N    26 
ATOM 7828  C CA   . ARG A 1 16 ? 7.531   0.125   -2.365 1.00 0.00 ? 16 ARG A CA   26 
ATOM 7829  C C    . ARG A 1 16 ? 6.961   0.857   -1.128 1.00 0.00 ? 16 ARG A C    26 
ATOM 7830  O O    . ARG A 1 16 ? 6.215   0.232   -0.372 1.00 0.00 ? 16 ARG A O    26 
ATOM 7831  C CB   . ARG A 1 16 ? 6.442   -0.081  -3.437 1.00 0.00 ? 16 ARG A CB   26 
ATOM 7832  C CG   . ARG A 1 16 ? 5.971   1.260   -4.018 1.00 0.00 ? 16 ARG A CG   26 
ATOM 7833  C CD   . ARG A 1 16 ? 4.982   1.094   -5.178 1.00 0.00 ? 16 ARG A CD   26 
ATOM 7834  N NE   . ARG A 1 16 ? 4.802   2.367   -5.907 1.00 0.00 ? 16 ARG A NE   26 
ATOM 7835  C CZ   . ARG A 1 16 ? 5.658   2.919   -6.763 1.00 0.00 ? 16 ARG A CZ   26 
ATOM 7836  N NH1  . ARG A 1 16 ? 6.787   2.331   -7.088 1.00 0.00 ? 16 ARG A NH1  26 
ATOM 7837  N NH2  . ARG A 1 16 ? 5.400   4.083   -7.311 1.00 0.00 ? 16 ARG A NH2  26 
ATOM 7838  H H    . ARG A 1 16 ? 7.619   -2.035  -2.253 1.00 0.00 ? 16 ARG A H    26 
ATOM 7839  H HA   . ARG A 1 16 ? 8.340   0.714   -2.794 1.00 0.00 ? 16 ARG A HA   26 
ATOM 7840  H HB2  . ARG A 1 16 ? 6.841   -0.685  -4.229 1.00 0.00 ? 16 ARG A HB2  26 
ATOM 7841  H HB3  . ARG A 1 16 ? 5.593   -0.617  -3.009 1.00 0.00 ? 16 ARG A HB3  26 
ATOM 7842  H HG2  . ARG A 1 16 ? 5.493   1.822   -3.239 1.00 0.00 ? 16 ARG A HG2  26 
ATOM 7843  H HG3  . ARG A 1 16 ? 6.844   1.801   -4.375 1.00 0.00 ? 16 ARG A HG3  26 
ATOM 7844  H HD2  . ARG A 1 16 ? 5.357   0.352   -5.856 1.00 0.00 ? 16 ARG A HD2  26 
ATOM 7845  H HD3  . ARG A 1 16 ? 4.021   0.765   -4.779 1.00 0.00 ? 16 ARG A HD3  26 
ATOM 7846  H HE   . ARG A 1 16 ? 3.960   2.882   -5.711 1.00 0.00 ? 16 ARG A HE   26 
ATOM 7847  H HH11 . ARG A 1 16 ? 6.987   1.438   -6.674 1.00 0.00 ? 16 ARG A HH11 26 
ATOM 7848  H HH12 . ARG A 1 16 ? 7.437   2.753   -7.728 1.00 0.00 ? 16 ARG A HH12 26 
ATOM 7849  H HH21 . ARG A 1 16 ? 4.551   4.572   -7.091 1.00 0.00 ? 16 ARG A HH21 26 
ATOM 7850  H HH22 . ARG A 1 16 ? 6.056   4.492   -7.951 1.00 0.00 ? 16 ARG A HH22 26 
ATOM 7851  N N    . PRO A 1 17 ? 7.229   2.166   -0.931 1.00 0.00 ? 17 PRO A N    26 
ATOM 7852  C CA   . PRO A 1 17 ? 6.645   2.952   0.164  1.00 0.00 ? 17 PRO A CA   26 
ATOM 7853  C C    . PRO A 1 17 ? 5.124   3.174   0.002  1.00 0.00 ? 17 PRO A C    26 
ATOM 7854  O O    . PRO A 1 17 ? 4.593   2.997   -1.099 1.00 0.00 ? 17 PRO A O    26 
ATOM 7855  C CB   . PRO A 1 17 ? 7.407   4.284   0.146  1.00 0.00 ? 17 PRO A CB   26 
ATOM 7856  C CG   . PRO A 1 17 ? 7.816   4.441   -1.315 1.00 0.00 ? 17 PRO A CG   26 
ATOM 7857  C CD   . PRO A 1 17 ? 8.118   3.003   -1.727 1.00 0.00 ? 17 PRO A CD   26 
ATOM 7858  H HA   . PRO A 1 17 ? 6.829   2.440   1.109  1.00 0.00 ? 17 PRO A HA   26 
ATOM 7859  H HB2  . PRO A 1 17 ? 6.773   5.093   0.456  1.00 0.00 ? 17 PRO A HB2  26 
ATOM 7860  H HB3  . PRO A 1 17 ? 8.301   4.200   0.766  1.00 0.00 ? 17 PRO A HB3  26 
ATOM 7861  H HG2  . PRO A 1 17 ? 7.016   4.853   -1.900 1.00 0.00 ? 17 PRO A HG2  26 
ATOM 7862  H HG3  . PRO A 1 17 ? 8.685   5.087   -1.430 1.00 0.00 ? 17 PRO A HG3  26 
ATOM 7863  H HD2  . PRO A 1 17 ? 7.923   2.865   -2.773 1.00 0.00 ? 17 PRO A HD2  26 
ATOM 7864  H HD3  . PRO A 1 17 ? 9.154   2.758   -1.485 1.00 0.00 ? 17 PRO A HD3  26 
ATOM 7865  N N    . PRO A 1 18 ? 4.413   3.584   1.073  1.00 0.00 ? 18 PRO A N    26 
ATOM 7866  C CA   . PRO A 1 18 ? 2.970   3.822   1.030  1.00 0.00 ? 18 PRO A CA   26 
ATOM 7867  C C    . PRO A 1 18 ? 2.594   5.069   0.201  1.00 0.00 ? 18 PRO A C    26 
ATOM 7868  O O    . PRO A 1 18 ? 3.394   5.998   0.089  1.00 0.00 ? 18 PRO A O    26 
ATOM 7869  C CB   . PRO A 1 18 ? 2.538   3.970   2.492  1.00 0.00 ? 18 PRO A CB   26 
ATOM 7870  C CG   . PRO A 1 18 ? 3.794   4.489   3.188  1.00 0.00 ? 18 PRO A CG   26 
ATOM 7871  C CD   . PRO A 1 18 ? 4.918   3.789   2.425  1.00 0.00 ? 18 PRO A CD   26 
ATOM 7872  H HA   . PRO A 1 18 ? 2.489   2.946   0.603  1.00 0.00 ? 18 PRO A HA   26 
ATOM 7873  H HB2  . PRO A 1 18 ? 1.732   4.672   2.584  1.00 0.00 ? 18 PRO A HB2  26 
ATOM 7874  H HB3  . PRO A 1 18 ? 2.286   2.991   2.895  1.00 0.00 ? 18 PRO A HB3  26 
ATOM 7875  H HG2  . PRO A 1 18 ? 3.872   5.555   3.099  1.00 0.00 ? 18 PRO A HG2  26 
ATOM 7876  H HG3  . PRO A 1 18 ? 3.805   4.232   4.248  1.00 0.00 ? 18 PRO A HG3  26 
ATOM 7877  H HD2  . PRO A 1 18 ? 5.797   4.405   2.406  1.00 0.00 ? 18 PRO A HD2  26 
ATOM 7878  H HD3  . PRO A 1 18 ? 5.127   2.823   2.884  1.00 0.00 ? 18 PRO A HD3  26 
ATOM 7879  N N    . PRO A 1 19 ? 1.367   5.119   -0.360 1.00 0.00 ? 19 PRO A N    26 
ATOM 7880  C CA   . PRO A 1 19 ? 0.902   6.218   -1.210 1.00 0.00 ? 19 PRO A CA   26 
ATOM 7881  C C    . PRO A 1 19 ? 0.393   7.441   -0.434 1.00 0.00 ? 19 PRO A C    26 
ATOM 7882  O O    . PRO A 1 19 ? 0.376   8.539   -0.986 1.00 0.00 ? 19 PRO A O    26 
ATOM 7883  C CB   . PRO A 1 19 ? -0.244  5.614   -2.031 1.00 0.00 ? 19 PRO A CB   26 
ATOM 7884  C CG   . PRO A 1 19 ? -0.838  4.567   -1.088 1.00 0.00 ? 19 PRO A CG   26 
ATOM 7885  C CD   . PRO A 1 19 ? 0.396   4.036   -0.365 1.00 0.00 ? 19 PRO A CD   26 
ATOM 7886  H HA   . PRO A 1 19 ? 1.700   6.542   -1.881 1.00 0.00 ? 19 PRO A HA   26 
ATOM 7887  H HB2  . PRO A 1 19 ? -0.972  6.361   -2.283 1.00 0.00 ? 19 PRO A HB2  26 
ATOM 7888  H HB3  . PRO A 1 19 ? 0.161   5.121   -2.915 1.00 0.00 ? 19 PRO A HB3  26 
ATOM 7889  H HG2  . PRO A 1 19 ? -1.529  5.013   -0.399 1.00 0.00 ? 19 PRO A HG2  26 
ATOM 7890  H HG3  . PRO A 1 19 ? -1.356  3.777   -1.634 1.00 0.00 ? 19 PRO A HG3  26 
ATOM 7891  H HD2  . PRO A 1 19 ? 0.146   3.757   0.640  1.00 0.00 ? 19 PRO A HD2  26 
ATOM 7892  H HD3  . PRO A 1 19 ? 0.819   3.209   -0.930 1.00 0.00 ? 19 PRO A HD3  26 
ATOM 7893  N N    . SER A 1 20 ? -0.071  7.250   0.808  1.00 0.00 ? 20 SER A N    26 
ATOM 7894  C CA   . SER A 1 20 ? -0.627  8.275   1.694  1.00 0.00 ? 20 SER A CA   26 
ATOM 7895  C C    . SER A 1 20 ? -0.615  7.810   3.147  1.00 0.00 ? 20 SER A C    26 
ATOM 7896  O O    . SER A 1 20 ? -0.310  6.619   3.378  1.00 0.00 ? 20 SER A O    26 
ATOM 7897  C CB   . SER A 1 20 ? -2.071  8.593   1.302  1.00 0.00 ? 20 SER A CB   26 
ATOM 7898  O OG   . SER A 1 20 ? -2.519  9.564   2.220  1.00 0.00 ? 20 SER A OG   26 
ATOM 7899  O OXT  . SER A 1 20 ? -1.045  8.668   3.958  1.00 0.00 ? 20 SER A OXT  26 
ATOM 7900  H H    . SER A 1 20 ? 0.027   6.343   1.249  1.00 0.00 ? 20 SER A H    26 
ATOM 7901  H HA   . SER A 1 20 ? -0.028  9.183   1.627  1.00 0.00 ? 20 SER A HA   26 
ATOM 7902  H HB2  . SER A 1 20 ? -2.109  8.980   0.302  1.00 0.00 ? 20 SER A HB2  26 
ATOM 7903  H HB3  . SER A 1 20 ? -2.678  7.692   1.404  1.00 0.00 ? 20 SER A HB3  26 
ATOM 7904  H HG   . SER A 1 20 ? -1.976  9.352   3.052  1.00 0.00 ? 20 SER A HG   26 
ATOM 7905  N N    . ASN A 1 1  ? -6.891  7.053   0.882  1.00 0.00 ? 1  ASN A N    27 
ATOM 7906  C CA   . ASN A 1 1  ? -7.783  6.096   0.185  1.00 0.00 ? 1  ASN A CA   27 
ATOM 7907  C C    . ASN A 1 1  ? -7.000  4.934   -0.439 1.00 0.00 ? 1  ASN A C    27 
ATOM 7908  O O    . ASN A 1 1  ? -7.252  3.795   -0.069 1.00 0.00 ? 1  ASN A O    27 
ATOM 7909  C CB   . ASN A 1 1  ? -8.741  6.795   -0.802 1.00 0.00 ? 1  ASN A CB   27 
ATOM 7910  C CG   . ASN A 1 1  ? -10.186 6.423   -0.481 1.00 0.00 ? 1  ASN A CG   27 
ATOM 7911  O OD1  . ASN A 1 1  ? -10.742 5.509   -1.060 1.00 0.00 ? 1  ASN A OD1  27 
ATOM 7912  N ND2  . ASN A 1 1  ? -10.818 7.078   0.477  1.00 0.00 ? 1  ASN A ND2  27 
ATOM 7913  H H1   . ASN A 1 1  ? -6.270  6.561   1.512  1.00 0.00 ? 1  ASN A H1   27 
ATOM 7914  H H2   . ASN A 1 1  ? -6.341  7.576   0.215  1.00 0.00 ? 1  ASN A H2   27 
ATOM 7915  H H3   . ASN A 1 1  ? -7.442  7.704   1.424  1.00 0.00 ? 1  ASN A H3   27 
ATOM 7916  H HA   . ASN A 1 1  ? -8.409  5.625   0.947  1.00 0.00 ? 1  ASN A HA   27 
ATOM 7917  H HB2  . ASN A 1 1  ? -8.621  7.858   -0.720 1.00 0.00 ? 1  ASN A HB2  27 
ATOM 7918  H HB3  . ASN A 1 1  ? -8.526  6.488   -1.827 1.00 0.00 ? 1  ASN A HB3  27 
ATOM 7919  H HD21 . ASN A 1 1  ? -10.460 7.874   0.978  1.00 0.00 ? 1  ASN A HD21 27 
ATOM 7920  H HD22 . ASN A 1 1  ? -11.767 6.760   0.616  1.00 0.00 ? 1  ASN A HD22 27 
ATOM 7921  N N    . LEU A 1 2  ? -6.006  5.194   -1.304 1.00 0.00 ? 2  LEU A N    27 
ATOM 7922  C CA   . LEU A 1 2  ? -5.176  4.163   -1.955 1.00 0.00 ? 2  LEU A CA   27 
ATOM 7923  C C    . LEU A 1 2  ? -4.381  3.236   -1.006 1.00 0.00 ? 2  LEU A C    27 
ATOM 7924  O O    . LEU A 1 2  ? -3.851  2.217   -1.451 1.00 0.00 ? 2  LEU A O    27 
ATOM 7925  C CB   . LEU A 1 2  ? -4.228  4.849   -2.968 1.00 0.00 ? 2  LEU A CB   27 
ATOM 7926  C CG   . LEU A 1 2  ? -4.572  4.553   -4.446 1.00 0.00 ? 2  LEU A CG   27 
ATOM 7927  C CD1  . LEU A 1 2  ? -4.888  5.843   -5.207 1.00 0.00 ? 2  LEU A CD1  27 
ATOM 7928  C CD2  . LEU A 1 2  ? -3.420  3.823   -5.139 1.00 0.00 ? 2  LEU A CD2  27 
ATOM 7929  H H    . LEU A 1 2  ? -5.840  6.139   -1.619 1.00 0.00 ? 2  LEU A H    27 
ATOM 7930  H HA   . LEU A 1 2  ? -5.853  3.499   -2.494 1.00 0.00 ? 2  LEU A HA   27 
ATOM 7931  H HB2  . LEU A 1 2  ? -4.280  5.910   -2.815 1.00 0.00 ? 2  LEU A HB2  27 
ATOM 7932  H HB3  . LEU A 1 2  ? -3.207  4.517   -2.778 1.00 0.00 ? 2  LEU A HB3  27 
ATOM 7933  H HG   . LEU A 1 2  ? -5.453  3.919   -4.507 1.00 0.00 ? 2  LEU A HG   27 
ATOM 7934  H HD11 . LEU A 1 2  ? -5.757  6.328   -4.763 1.00 0.00 ? 2  LEU A HD11 27 
ATOM 7935  H HD12 . LEU A 1 2  ? -4.034  6.520   -5.172 1.00 0.00 ? 2  LEU A HD12 27 
ATOM 7936  H HD13 . LEU A 1 2  ? -5.113  5.608   -6.248 1.00 0.00 ? 2  LEU A HD13 27 
ATOM 7937  H HD21 . LEU A 1 2  ? -2.521  4.441   -5.130 1.00 0.00 ? 2  LEU A HD21 27 
ATOM 7938  H HD22 . LEU A 1 2  ? -3.217  2.884   -4.623 1.00 0.00 ? 2  LEU A HD22 27 
ATOM 7939  H HD23 . LEU A 1 2  ? -3.691  3.600   -6.170 1.00 0.00 ? 2  LEU A HD23 27 
ATOM 7940  N N    . TYR A 1 3  ? -4.322  3.538   0.295  1.00 0.00 ? 3  TYR A N    27 
ATOM 7941  C CA   . TYR A 1 3  ? -3.630  2.739   1.309  1.00 0.00 ? 3  TYR A CA   27 
ATOM 7942  C C    . TYR A 1 3  ? -4.063  1.261   1.312  1.00 0.00 ? 3  TYR A C    27 
ATOM 7943  O O    . TYR A 1 3  ? -3.226  0.377   1.478  1.00 0.00 ? 3  TYR A O    27 
ATOM 7944  C CB   . TYR A 1 3  ? -3.838  3.395   2.684  1.00 0.00 ? 3  TYR A CB   27 
ATOM 7945  C CG   . TYR A 1 3  ? -2.746  3.070   3.682  1.00 0.00 ? 3  TYR A CG   27 
ATOM 7946  C CD1  . TYR A 1 3  ? -1.555  3.822   3.668  1.00 0.00 ? 3  TYR A CD1  27 
ATOM 7947  C CD2  . TYR A 1 3  ? -2.916  2.041   4.628  1.00 0.00 ? 3  TYR A CD2  27 
ATOM 7948  C CE1  . TYR A 1 3  ? -0.528  3.543   4.588  1.00 0.00 ? 3  TYR A CE1  27 
ATOM 7949  C CE2  . TYR A 1 3  ? -1.889  1.757   5.549  1.00 0.00 ? 3  TYR A CE2  27 
ATOM 7950  C CZ   . TYR A 1 3  ? -0.690  2.503   5.526  1.00 0.00 ? 3  TYR A CZ   27 
ATOM 7951  O OH   . TYR A 1 3  ? 0.302   2.210   6.407  1.00 0.00 ? 3  TYR A OH   27 
ATOM 7952  H H    . TYR A 1 3  ? -4.782  4.379   0.596  1.00 0.00 ? 3  TYR A H    27 
ATOM 7953  H HA   . TYR A 1 3  ? -2.564  2.767   1.081  1.00 0.00 ? 3  TYR A HA   27 
ATOM 7954  H HB2  . TYR A 1 3  ? -3.870  4.459   2.551  1.00 0.00 ? 3  TYR A HB2  27 
ATOM 7955  H HB3  . TYR A 1 3  ? -4.808  3.100   3.087  1.00 0.00 ? 3  TYR A HB3  27 
ATOM 7956  H HD1  . TYR A 1 3  ? -1.427  4.632   2.963  1.00 0.00 ? 3  TYR A HD1  27 
ATOM 7957  H HD2  . TYR A 1 3  ? -3.834  1.470   4.653  1.00 0.00 ? 3  TYR A HD2  27 
ATOM 7958  H HE1  . TYR A 1 3  ? 0.367   4.148   4.584  1.00 0.00 ? 3  TYR A HE1  27 
ATOM 7959  H HE2  . TYR A 1 3  ? -1.998  0.980   6.291  1.00 0.00 ? 3  TYR A HE2  27 
ATOM 7960  H HH   . TYR A 1 3  ? 1.068   2.771   6.272  1.00 0.00 ? 3  TYR A HH   27 
ATOM 7961  N N    . ILE A 1 4  ? -5.351  0.975   1.056  1.00 0.00 ? 4  ILE A N    27 
ATOM 7962  C CA   . ILE A 1 4  ? -5.888  -0.395  0.981  1.00 0.00 ? 4  ILE A CA   27 
ATOM 7963  C C    . ILE A 1 4  ? -5.258  -1.202  -0.170 1.00 0.00 ? 4  ILE A C    27 
ATOM 7964  O O    . ILE A 1 4  ? -5.000  -2.397  -0.010 1.00 0.00 ? 4  ILE A O    27 
ATOM 7965  C CB   . ILE A 1 4  ? -7.431  -0.365  0.840  1.00 0.00 ? 4  ILE A CB   27 
ATOM 7966  C CG1  . ILE A 1 4  ? -8.123  0.422   1.988  1.00 0.00 ? 4  ILE A CG1  27 
ATOM 7967  C CG2  . ILE A 1 4  ? -8.009  -1.791  0.799  1.00 0.00 ? 4  ILE A CG2  27 
ATOM 7968  C CD1  . ILE A 1 4  ? -8.974  1.614   1.515  1.00 0.00 ? 4  ILE A CD1  27 
ATOM 7969  H H    . ILE A 1 4  ? -5.981  1.754   0.908  1.00 0.00 ? 4  ILE A H    27 
ATOM 7970  H HA   . ILE A 1 4  ? -5.641  -0.909  1.910  1.00 0.00 ? 4  ILE A HA   27 
ATOM 7971  H HB   . ILE A 1 4  ? -7.663  0.104   -0.117 1.00 0.00 ? 4  ILE A HB   27 
ATOM 7972  H HG12 . ILE A 1 4  ? -8.761  -0.255  2.523  1.00 0.00 ? 4  ILE A HG12 27 
ATOM 7973  H HG13 . ILE A 1 4  ? -7.383  0.790   2.700  1.00 0.00 ? 4  ILE A HG13 27 
ATOM 7974  H HG21 . ILE A 1 4  ? -7.689  -2.299  -0.111 1.00 0.00 ? 4  ILE A HG21 27 
ATOM 7975  H HG22 . ILE A 1 4  ? -7.678  -2.350  1.677  1.00 0.00 ? 4  ILE A HG22 27 
ATOM 7976  H HG23 . ILE A 1 4  ? -9.099  -1.748  0.791  1.00 0.00 ? 4  ILE A HG23 27 
ATOM 7977  H HD11 . ILE A 1 4  ? -8.549  2.540   1.901  1.00 0.00 ? 4  ILE A HD11 27 
ATOM 7978  H HD12 . ILE A 1 4  ? -9.023  1.674   0.427  1.00 0.00 ? 4  ILE A HD12 27 
ATOM 7979  H HD13 . ILE A 1 4  ? -9.990  1.511   1.898  1.00 0.00 ? 4  ILE A HD13 27 
ATOM 7980  N N    . GLN A 1 5  ? -5.008  -0.559  -1.320 1.00 0.00 ? 5  GLN A N    27 
ATOM 7981  C CA   . GLN A 1 5  ? -4.326  -1.156  -2.473 1.00 0.00 ? 5  GLN A CA   27 
ATOM 7982  C C    . GLN A 1 5  ? -2.853  -1.433  -2.147 1.00 0.00 ? 5  GLN A C    27 
ATOM 7983  O O    . GLN A 1 5  ? -2.377  -2.543  -2.369 1.00 0.00 ? 5  GLN A O    27 
ATOM 7984  C CB   . GLN A 1 5  ? -4.472  -0.240  -3.703 1.00 0.00 ? 5  GLN A CB   27 
ATOM 7985  C CG   . GLN A 1 5  ? -5.830  -0.425  -4.399 1.00 0.00 ? 5  GLN A CG   27 
ATOM 7986  C CD   . GLN A 1 5  ? -6.178  0.770   -5.279 1.00 0.00 ? 5  GLN A CD   27 
ATOM 7987  O OE1  . GLN A 1 5  ? -5.720  0.909   -6.400 1.00 0.00 ? 5  GLN A OE1  27 
ATOM 7988  N NE2  . GLN A 1 5  ? -7.002  1.685   -4.804 1.00 0.00 ? 5  GLN A NE2  27 
ATOM 7989  H H    . GLN A 1 5  ? -5.155  0.443   -1.336 1.00 0.00 ? 5  GLN A H    27 
ATOM 7990  H HA   . GLN A 1 5  ? -4.787  -2.118  -2.705 1.00 0.00 ? 5  GLN A HA   27 
ATOM 7991  H HB2  . GLN A 1 5  ? -4.380  0.781   -3.387 1.00 0.00 ? 5  GLN A HB2  27 
ATOM 7992  H HB3  . GLN A 1 5  ? -3.684  -0.462  -4.425 1.00 0.00 ? 5  GLN A HB3  27 
ATOM 7993  H HG2  . GLN A 1 5  ? -5.791  -1.307  -5.009 1.00 0.00 ? 5  GLN A HG2  27 
ATOM 7994  H HG3  . GLN A 1 5  ? -6.617  -0.559  -3.656 1.00 0.00 ? 5  GLN A HG3  27 
ATOM 7995  H HE21 . GLN A 1 5  ? -7.431  1.614   -3.898 1.00 0.00 ? 5  GLN A HE21 27 
ATOM 7996  H HE22 . GLN A 1 5  ? -7.199  2.423   -5.458 1.00 0.00 ? 5  GLN A HE22 27 
ATOM 7997  N N    . TRP A 1 6  ? -2.147  -0.465  -1.550 1.00 0.00 ? 6  TRP A N    27 
ATOM 7998  C CA   . TRP A 1 6  ? -0.764  -0.655  -1.100 1.00 0.00 ? 6  TRP A CA   27 
ATOM 7999  C C    . TRP A 1 6  ? -0.620  -1.767  -0.046 1.00 0.00 ? 6  TRP A C    27 
ATOM 8000  O O    . TRP A 1 6  ? 0.292   -2.590  -0.131 1.00 0.00 ? 6  TRP A O    27 
ATOM 8001  C CB   . TRP A 1 6  ? -0.223  0.670   -0.570 1.00 0.00 ? 6  TRP A CB   27 
ATOM 8002  C CG   . TRP A 1 6  ? 1.164   0.588   -0.013 1.00 0.00 ? 6  TRP A CG   27 
ATOM 8003  C CD1  . TRP A 1 6  ? 2.300   0.553   -0.745 1.00 0.00 ? 6  TRP A CD1  27 
ATOM 8004  C CD2  . TRP A 1 6  ? 1.583   0.484   1.384  1.00 0.00 ? 6  TRP A CD2  27 
ATOM 8005  N NE1  . TRP A 1 6  ? 3.385   0.445   0.101  1.00 0.00 ? 6  TRP A NE1  27 
ATOM 8006  C CE2  . TRP A 1 6  ? 3.006   0.404   1.417  1.00 0.00 ? 6  TRP A CE2  27 
ATOM 8007  C CE3  . TRP A 1 6  ? 0.917   0.446   2.628  1.00 0.00 ? 6  TRP A CE3  27 
ATOM 8008  C CZ2  . TRP A 1 6  ? 3.739   0.321   2.605  1.00 0.00 ? 6  TRP A CZ2  27 
ATOM 8009  C CZ3  . TRP A 1 6  ? 1.641   0.345   3.833  1.00 0.00 ? 6  TRP A CZ3  27 
ATOM 8010  C CH2  . TRP A 1 6  ? 3.047   0.297   3.825  1.00 0.00 ? 6  TRP A CH2  27 
ATOM 8011  H H    . TRP A 1 6  ? -2.601  0.431   -1.402 1.00 0.00 ? 6  TRP A H    27 
ATOM 8012  H HA   . TRP A 1 6  ? -0.156  -0.955  -1.957 1.00 0.00 ? 6  TRP A HA   27 
ATOM 8013  H HB2  . TRP A 1 6  ? -0.221  1.379   -1.376 1.00 0.00 ? 6  TRP A HB2  27 
ATOM 8014  H HB3  . TRP A 1 6  ? -0.886  1.043   0.211  1.00 0.00 ? 6  TRP A HB3  27 
ATOM 8015  H HD1  . TRP A 1 6  ? 2.343   0.604   -1.827 1.00 0.00 ? 6  TRP A HD1  27 
ATOM 8016  H HE1  . TRP A 1 6  ? 4.363   0.430   -0.184 1.00 0.00 ? 6  TRP A HE1  27 
ATOM 8017  H HE3  . TRP A 1 6  ? -0.163  0.502   2.652  1.00 0.00 ? 6  TRP A HE3  27 
ATOM 8018  H HZ2  . TRP A 1 6  ? 4.818   0.270   2.567  1.00 0.00 ? 6  TRP A HZ2  27 
ATOM 8019  H HZ3  . TRP A 1 6  ? 1.113   0.309   4.774  1.00 0.00 ? 6  TRP A HZ3  27 
ATOM 8020  H HH2  . TRP A 1 6  ? 3.594   0.239   4.756  1.00 0.00 ? 6  TRP A HH2  27 
ATOM 8021  N N    . LEU A 1 7  ? -1.538  -1.844  0.927  1.00 0.00 ? 7  LEU A N    27 
ATOM 8022  C CA   . LEU A 1 7  ? -1.586  -2.971  1.862  1.00 0.00 ? 7  LEU A CA   27 
ATOM 8023  C C    . LEU A 1 7  ? -1.803  -4.308  1.137  1.00 0.00 ? 7  LEU A C    27 
ATOM 8024  O O    . LEU A 1 7  ? -1.174  -5.298  1.515  1.00 0.00 ? 7  LEU A O    27 
ATOM 8025  C CB   . LEU A 1 7  ? -2.666  -2.743  2.930  1.00 0.00 ? 7  LEU A CB   27 
ATOM 8026  C CG   . LEU A 1 7  ? -2.317  -1.692  4.002  1.00 0.00 ? 7  LEU A CG   27 
ATOM 8027  C CD1  . LEU A 1 7  ? -3.510  -1.571  4.957  1.00 0.00 ? 7  LEU A CD1  27 
ATOM 8028  C CD2  . LEU A 1 7  ? -1.074  -2.069  4.817  1.00 0.00 ? 7  LEU A CD2  27 
ATOM 8029  H H    . LEU A 1 7  ? -2.228  -1.098  1.006  1.00 0.00 ? 7  LEU A H    27 
ATOM 8030  H HA   . LEU A 1 7  ? -0.615  -3.051  2.349  1.00 0.00 ? 7  LEU A HA   27 
ATOM 8031  H HB2  . LEU A 1 7  ? -3.562  -2.425  2.433  1.00 0.00 ? 7  LEU A HB2  27 
ATOM 8032  H HB3  . LEU A 1 7  ? -2.847  -3.693  3.438  1.00 0.00 ? 7  LEU A HB3  27 
ATOM 8033  H HG   . LEU A 1 7  ? -2.144  -0.726  3.537  1.00 0.00 ? 7  LEU A HG   27 
ATOM 8034  H HD11 . LEU A 1 7  ? -4.393  -1.251  4.403  1.00 0.00 ? 7  LEU A HD11 27 
ATOM 8035  H HD12 . LEU A 1 7  ? -3.709  -2.532  5.432  1.00 0.00 ? 7  LEU A HD12 27 
ATOM 8036  H HD13 . LEU A 1 7  ? -3.298  -0.838  5.731  1.00 0.00 ? 7  LEU A HD13 27 
ATOM 8037  H HD21 . LEU A 1 7  ? -1.167  -3.087  5.199  1.00 0.00 ? 7  LEU A HD21 27 
ATOM 8038  H HD22 . LEU A 1 7  ? -0.183  -1.995  4.196  1.00 0.00 ? 7  LEU A HD22 27 
ATOM 8039  H HD23 . LEU A 1 7  ? -0.956  -1.382  5.655  1.00 0.00 ? 7  LEU A HD23 27 
ATOM 8040  N N    . LYS A 1 8  ? -2.624  -4.342  0.073  1.00 0.00 ? 8  LYS A N    27 
ATOM 8041  C CA   . LYS A 1 8  ? -2.837  -5.530  -0.770 1.00 0.00 ? 8  LYS A CA   27 
ATOM 8042  C C    . LYS A 1 8  ? -1.539  -6.072  -1.384 1.00 0.00 ? 8  LYS A C    27 
ATOM 8043  O O    . LYS A 1 8  ? -1.398  -7.286  -1.490 1.00 0.00 ? 8  LYS A O    27 
ATOM 8044  C CB   . LYS A 1 8  ? -3.851  -5.224  -1.892 1.00 0.00 ? 8  LYS A CB   27 
ATOM 8045  C CG   . LYS A 1 8  ? -4.867  -6.357  -2.133 1.00 0.00 ? 8  LYS A CG   27 
ATOM 8046  C CD   . LYS A 1 8  ? -6.241  -6.033  -1.528 1.00 0.00 ? 8  LYS A CD   27 
ATOM 8047  C CE   . LYS A 1 8  ? -6.193  -5.982  0.004  1.00 0.00 ? 8  LYS A CE   27 
ATOM 8048  N NZ   . LYS A 1 8  ? -7.398  -5.322  0.557  1.00 0.00 ? 8  LYS A NZ   27 
ATOM 8049  H H    . LYS A 1 8  ? -3.095  -3.479  -0.180 1.00 0.00 ? 8  LYS A H    27 
ATOM 8050  H HA   . LYS A 1 8  ? -3.224  -6.323  -0.132 1.00 0.00 ? 8  LYS A HA   27 
ATOM 8051  H HB2  . LYS A 1 8  ? -4.391  -4.335  -1.628 1.00 0.00 ? 8  LYS A HB2  27 
ATOM 8052  H HB3  . LYS A 1 8  ? -3.307  -5.048  -2.822 1.00 0.00 ? 8  LYS A HB3  27 
ATOM 8053  H HG2  . LYS A 1 8  ? -4.979  -6.503  -3.190 1.00 0.00 ? 8  LYS A HG2  27 
ATOM 8054  H HG3  . LYS A 1 8  ? -4.495  -7.304  -1.740 1.00 0.00 ? 8  LYS A HG3  27 
ATOM 8055  H HD2  . LYS A 1 8  ? -6.567  -5.079  -1.897 1.00 0.00 ? 8  LYS A HD2  27 
ATOM 8056  H HD3  . LYS A 1 8  ? -6.954  -6.797  -1.840 1.00 0.00 ? 8  LYS A HD3  27 
ATOM 8057  H HE2  . LYS A 1 8  ? -6.136  -6.983  0.386  1.00 0.00 ? 8  LYS A HE2  27 
ATOM 8058  H HE3  . LYS A 1 8  ? -5.303  -5.427  0.313  1.00 0.00 ? 8  LYS A HE3  27 
ATOM 8059  H HZ1  . LYS A 1 8  ? -7.411  -4.352  0.270  1.00 0.00 ? 8  LYS A HZ1  27 
ATOM 8060  H HZ2  . LYS A 1 8  ? -8.235  -5.778  0.219  1.00 0.00 ? 8  LYS A HZ2  27 
ATOM 8061  H HZ3  . LYS A 1 8  ? -7.387  -5.360  1.567  1.00 0.00 ? 8  LYS A HZ3  27 
ATOM 8062  N N    . ASP A 1 9  ? -0.586  -5.196  -1.733 1.00 0.00 ? 9  ASP A N    27 
ATOM 8063  C CA   . ASP A 1 9  ? 0.742   -5.596  -2.224 1.00 0.00 ? 9  ASP A CA   27 
ATOM 8064  C C    . ASP A 1 9  ? 1.596   -6.294  -1.144 1.00 0.00 ? 9  ASP A C    27 
ATOM 8065  O O    . ASP A 1 9  ? 2.602   -6.919  -1.489 1.00 0.00 ? 9  ASP A O    27 
ATOM 8066  C CB   . ASP A 1 9  ? 1.544   -4.384  -2.750 1.00 0.00 ? 9  ASP A CB   27 
ATOM 8067  C CG   . ASP A 1 9  ? 0.978   -3.644  -3.968 1.00 0.00 ? 9  ASP A CG   27 
ATOM 8068  O OD1  . ASP A 1 9  ? 0.247   -4.280  -4.760 1.00 0.00 ? 9  ASP A OD1  27 
ATOM 8069  O OD2  . ASP A 1 9  ? 1.381   -2.472  -4.162 1.00 0.00 ? 9  ASP A OD2  27 
ATOM 8070  H H    . ASP A 1 9  ? -0.811  -4.209  -1.663 1.00 0.00 ? 9  ASP A H    27 
ATOM 8071  H HA   . ASP A 1 9  ? 0.611   -6.302  -3.046 1.00 0.00 ? 9  ASP A HA   27 
ATOM 8072  H HB2  . ASP A 1 9  ? 1.620   -3.675  -1.948 1.00 0.00 ? 9  ASP A HB2  27 
ATOM 8073  H HB3  . ASP A 1 9  ? 2.528   -4.743  -3.048 1.00 0.00 ? 9  ASP A HB3  27 
ATOM 8074  N N    . GLY A 1 10 ? 1.242   -6.171  0.145  1.00 0.00 ? 10 GLY A N    27 
ATOM 8075  C CA   . GLY A 1 10 ? 2.030   -6.642  1.290  1.00 0.00 ? 10 GLY A CA   27 
ATOM 8076  C C    . GLY A 1 10 ? 2.603   -5.520  2.168  1.00 0.00 ? 10 GLY A C    27 
ATOM 8077  O O    . GLY A 1 10 ? 3.419   -5.803  3.047  1.00 0.00 ? 10 GLY A O    27 
ATOM 8078  H H    . GLY A 1 10 ? 0.348   -5.733  0.351  1.00 0.00 ? 10 GLY A H    27 
ATOM 8079  H HA2  . GLY A 1 10 ? 1.391   -7.260  1.920  1.00 0.00 ? 10 GLY A HA2  27 
ATOM 8080  H HA3  . GLY A 1 10 ? 2.859   -7.262  0.950  1.00 0.00 ? 10 GLY A HA3  27 
ATOM 8081  N N    . GLY A 1 11 ? 2.213   -4.255  1.949  1.00 0.00 ? 11 GLY A N    27 
ATOM 8082  C CA   . GLY A 1 11 ? 2.700   -3.121  2.734  1.00 0.00 ? 11 GLY A CA   27 
ATOM 8083  C C    . GLY A 1 11 ? 4.238   -3.008  2.707  1.00 0.00 ? 11 GLY A C    27 
ATOM 8084  O O    . GLY A 1 11 ? 4.830   -3.106  1.626  1.00 0.00 ? 11 GLY A O    27 
ATOM 8085  H H    . GLY A 1 11 ? 1.566   -4.066  1.192  1.00 0.00 ? 11 GLY A H    27 
ATOM 8086  H HA2  . GLY A 1 11 ? 2.278   -2.203  2.330  1.00 0.00 ? 11 GLY A HA2  27 
ATOM 8087  H HA3  . GLY A 1 11 ? 2.340   -3.242  3.755  1.00 0.00 ? 11 GLY A HA3  27 
ATOM 8088  N N    . PRO A 1 12 ? 4.916   -2.815  3.863  1.00 0.00 ? 12 PRO A N    27 
ATOM 8089  C CA   . PRO A 1 12 ? 6.378   -2.719  3.922  1.00 0.00 ? 12 PRO A CA   27 
ATOM 8090  C C    . PRO A 1 12 ? 7.104   -3.938  3.329  1.00 0.00 ? 12 PRO A C    27 
ATOM 8091  O O    . PRO A 1 12 ? 8.203   -3.799  2.793  1.00 0.00 ? 12 PRO A O    27 
ATOM 8092  C CB   . PRO A 1 12 ? 6.739   -2.555  5.405  1.00 0.00 ? 12 PRO A CB   27 
ATOM 8093  C CG   . PRO A 1 12 ? 5.447   -2.080  6.062  1.00 0.00 ? 12 PRO A CG   27 
ATOM 8094  C CD   . PRO A 1 12 ? 4.360   -2.729  5.208  1.00 0.00 ? 12 PRO A CD   27 
ATOM 8095  H HA   . PRO A 1 12 ? 6.689   -1.827  3.377  1.00 0.00 ? 12 PRO A HA   27 
ATOM 8096  H HB2  . PRO A 1 12 ? 7.056   -3.491  5.824  1.00 0.00 ? 12 PRO A HB2  27 
ATOM 8097  H HB3  . PRO A 1 12 ? 7.544   -1.832  5.542  1.00 0.00 ? 12 PRO A HB3  27 
ATOM 8098  H HG2  . PRO A 1 12 ? 5.388   -2.415  7.080  1.00 0.00 ? 12 PRO A HG2  27 
ATOM 8099  H HG3  . PRO A 1 12 ? 5.375   -0.995  5.986  1.00 0.00 ? 12 PRO A HG3  27 
ATOM 8100  H HD2  . PRO A 1 12 ? 4.126   -3.708  5.580  1.00 0.00 ? 12 PRO A HD2  27 
ATOM 8101  H HD3  . PRO A 1 12 ? 3.453   -2.129  5.244  1.00 0.00 ? 12 PRO A HD3  27 
ATOM 8102  N N    . SER A 1 13 ? 6.487   -5.126  3.383  1.00 0.00 ? 13 SER A N    27 
ATOM 8103  C CA   . SER A 1 13 ? 7.062   -6.391  2.910  1.00 0.00 ? 13 SER A CA   27 
ATOM 8104  C C    . SER A 1 13 ? 7.106   -6.523  1.380  1.00 0.00 ? 13 SER A C    27 
ATOM 8105  O O    . SER A 1 13 ? 7.528   -7.564  0.882  1.00 0.00 ? 13 SER A O    27 
ATOM 8106  C CB   . SER A 1 13 ? 6.294   -7.570  3.525  1.00 0.00 ? 13 SER A CB   27 
ATOM 8107  O OG   . SER A 1 13 ? 6.273   -7.463  4.938  1.00 0.00 ? 13 SER A OG   27 
ATOM 8108  H H    . SER A 1 13 ? 5.554   -5.180  3.780  1.00 0.00 ? 13 SER A H    27 
ATOM 8109  H HA   . SER A 1 13 ? 8.093   -6.447  3.259  1.00 0.00 ? 13 SER A HA   27 
ATOM 8110  H HB2  . SER A 1 13 ? 5.287   -7.567  3.155  1.00 0.00 ? 13 SER A HB2  27 
ATOM 8111  H HB3  . SER A 1 13 ? 6.781   -8.506  3.247  1.00 0.00 ? 13 SER A HB3  27 
ATOM 8112  H HG   . SER A 1 13 ? 7.175   -7.487  5.266  1.00 0.00 ? 13 SER A HG   27 
ATOM 8113  N N    . SER A 1 14 ? 6.699   -5.485  0.633  1.00 0.00 ? 14 SER A N    27 
ATOM 8114  C CA   . SER A 1 14 ? 6.610   -5.482  -0.834 1.00 0.00 ? 14 SER A CA   27 
ATOM 8115  C C    . SER A 1 14 ? 7.584   -4.502  -1.514 1.00 0.00 ? 14 SER A C    27 
ATOM 8116  O O    . SER A 1 14 ? 7.442   -4.206  -2.702 1.00 0.00 ? 14 SER A O    27 
ATOM 8117  C CB   . SER A 1 14 ? 5.155   -5.226  -1.232 1.00 0.00 ? 14 SER A CB   27 
ATOM 8118  O OG   . SER A 1 14 ? 4.800   -6.039  -2.327 1.00 0.00 ? 14 SER A OG   27 
ATOM 8119  H H    . SER A 1 14 ? 6.332   -4.681  1.131  1.00 0.00 ? 14 SER A H    27 
ATOM 8120  H HA   . SER A 1 14 ? 6.872   -6.476  -1.198 1.00 0.00 ? 14 SER A HA   27 
ATOM 8121  H HB2  . SER A 1 14 ? 4.515   -5.452  -0.401 1.00 0.00 ? 14 SER A HB2  27 
ATOM 8122  H HB3  . SER A 1 14 ? 4.998   -4.181  -1.482 1.00 0.00 ? 14 SER A HB3  27 
ATOM 8123  H HG   . SER A 1 14 ? 3.937   -6.470  -2.076 1.00 0.00 ? 14 SER A HG   27 
ATOM 8124  N N    . GLY A 1 15 ? 8.565   -3.977  -0.761 1.00 0.00 ? 15 GLY A N    27 
ATOM 8125  C CA   . GLY A 1 15 ? 9.672   -3.163  -1.282 1.00 0.00 ? 15 GLY A CA   27 
ATOM 8126  C C    . GLY A 1 15 ? 9.268   -1.785  -1.820 1.00 0.00 ? 15 GLY A C    27 
ATOM 8127  O O    . GLY A 1 15 ? 9.964   -1.240  -2.674 1.00 0.00 ? 15 GLY A O    27 
ATOM 8128  H H    . GLY A 1 15 ? 8.599   -4.262  0.210  1.00 0.00 ? 15 GLY A H    27 
ATOM 8129  H HA2  . GLY A 1 15 ? 10.403  -3.009  -0.487 1.00 0.00 ? 15 GLY A HA2  27 
ATOM 8130  H HA3  . GLY A 1 15 ? 10.168  -3.709  -2.087 1.00 0.00 ? 15 GLY A HA3  27 
ATOM 8131  N N    . ARG A 1 16 ? 8.140   -1.233  -1.349 1.00 0.00 ? 16 ARG A N    27 
ATOM 8132  C CA   . ARG A 1 16 ? 7.498   -0.025  -1.884 1.00 0.00 ? 16 ARG A CA   27 
ATOM 8133  C C    . ARG A 1 16 ? 6.929   0.860   -0.758 1.00 0.00 ? 16 ARG A C    27 
ATOM 8134  O O    . ARG A 1 16 ? 6.271   0.329   0.139  1.00 0.00 ? 16 ARG A O    27 
ATOM 8135  C CB   . ARG A 1 16 ? 6.407   -0.441  -2.895 1.00 0.00 ? 16 ARG A CB   27 
ATOM 8136  C CG   . ARG A 1 16 ? 5.361   -1.404  -2.301 1.00 0.00 ? 16 ARG A CG   27 
ATOM 8137  C CD   . ARG A 1 16 ? 4.279   -1.827  -3.291 1.00 0.00 ? 16 ARG A CD   27 
ATOM 8138  N NE   . ARG A 1 16 ? 4.779   -2.819  -4.260 1.00 0.00 ? 16 ARG A NE   27 
ATOM 8139  C CZ   . ARG A 1 16 ? 4.349   -2.952  -5.509 1.00 0.00 ? 16 ARG A CZ   27 
ATOM 8140  N NH1  . ARG A 1 16 ? 3.327   -2.269  -5.969 1.00 0.00 ? 16 ARG A NH1  27 
ATOM 8141  N NH2  . ARG A 1 16 ? 4.939   -3.800  -6.319 1.00 0.00 ? 16 ARG A NH2  27 
ATOM 8142  H H    . ARG A 1 16 ? 7.655   -1.742  -0.622 1.00 0.00 ? 16 ARG A H    27 
ATOM 8143  H HA   . ARG A 1 16 ? 8.255   0.540   -2.429 1.00 0.00 ? 16 ARG A HA   27 
ATOM 8144  H HB2  . ARG A 1 16 ? 5.902   0.443   -3.234 1.00 0.00 ? 16 ARG A HB2  27 
ATOM 8145  H HB3  . ARG A 1 16 ? 6.890   -0.927  -3.745 1.00 0.00 ? 16 ARG A HB3  27 
ATOM 8146  H HG2  . ARG A 1 16 ? 5.869   -2.285  -1.958 1.00 0.00 ? 16 ARG A HG2  27 
ATOM 8147  H HG3  . ARG A 1 16 ? 4.860   -0.926  -1.472 1.00 0.00 ? 16 ARG A HG3  27 
ATOM 8148  H HD2  . ARG A 1 16 ? 3.459   -2.256  -2.747 1.00 0.00 ? 16 ARG A HD2  27 
ATOM 8149  H HD3  . ARG A 1 16 ? 3.903   -0.939  -3.800 1.00 0.00 ? 16 ARG A HD3  27 
ATOM 8150  H HE   . ARG A 1 16 ? 5.524   -3.428  -3.947 1.00 0.00 ? 16 ARG A HE   27 
ATOM 8151  H HH11 . ARG A 1 16 ? 2.617   -2.056  -5.244 1.00 0.00 ? 16 ARG A HH11 27 
ATOM 8152  H HH12 . ARG A 1 16 ? 3.019   -2.337  -6.918 1.00 0.00 ? 16 ARG A HH12 27 
ATOM 8153  H HH21 . ARG A 1 16 ? 5.659   -4.401  -5.958 1.00 0.00 ? 16 ARG A HH21 27 
ATOM 8154  H HH22 . ARG A 1 16 ? 4.587   -3.922  -7.250 1.00 0.00 ? 16 ARG A HH22 27 
ATOM 8155  N N    . PRO A 1 17 ? 7.128   2.192   -0.787 1.00 0.00 ? 17 PRO A N    27 
ATOM 8156  C CA   . PRO A 1 17 ? 6.585   3.097   0.228  1.00 0.00 ? 17 PRO A CA   27 
ATOM 8157  C C    . PRO A 1 17 ? 5.060   3.276   0.076  1.00 0.00 ? 17 PRO A C    27 
ATOM 8158  O O    . PRO A 1 17 ? 4.523   3.016   -1.003 1.00 0.00 ? 17 PRO A O    27 
ATOM 8159  C CB   . PRO A 1 17 ? 7.327   4.419   0.005  1.00 0.00 ? 17 PRO A CB   27 
ATOM 8160  C CG   . PRO A 1 17 ? 7.594   4.418   -1.499 1.00 0.00 ? 17 PRO A CG   27 
ATOM 8161  C CD   . PRO A 1 17 ? 7.848   2.945   -1.807 1.00 0.00 ? 17 PRO A CD   27 
ATOM 8162  H HA   . PRO A 1 17 ? 6.811   2.711   1.221  1.00 0.00 ? 17 PRO A HA   27 
ATOM 8163  H HB2  . PRO A 1 17 ? 6.717   5.255   0.287  1.00 0.00 ? 17 PRO A HB2  27 
ATOM 8164  H HB3  . PRO A 1 17 ? 8.275   4.397   0.543  1.00 0.00 ? 17 PRO A HB3  27 
ATOM 8165  H HG2  . PRO A 1 17 ? 6.743   4.783   -2.041 1.00 0.00 ? 17 PRO A HG2  27 
ATOM 8166  H HG3  . PRO A 1 17 ? 8.452   5.039   -1.758 1.00 0.00 ? 17 PRO A HG3  27 
ATOM 8167  H HD2  . PRO A 1 17 ? 7.478   2.699   -2.783 1.00 0.00 ? 17 PRO A HD2  27 
ATOM 8168  H HD3  . PRO A 1 17 ? 8.915   2.731   -1.732 1.00 0.00 ? 17 PRO A HD3  27 
ATOM 8169  N N    . PRO A 1 18 ? 4.352   3.730   1.131  1.00 0.00 ? 18 PRO A N    27 
ATOM 8170  C CA   . PRO A 1 18 ? 2.910   3.955   1.082  1.00 0.00 ? 18 PRO A CA   27 
ATOM 8171  C C    . PRO A 1 18 ? 2.524   5.163   0.203  1.00 0.00 ? 18 PRO A C    27 
ATOM 8172  O O    . PRO A 1 18 ? 3.330   6.074   0.016  1.00 0.00 ? 18 PRO A O    27 
ATOM 8173  C CB   . PRO A 1 18 ? 2.481   4.156   2.540  1.00 0.00 ? 18 PRO A CB   27 
ATOM 8174  C CG   . PRO A 1 18 ? 3.734   4.715   3.207  1.00 0.00 ? 18 PRO A CG   27 
ATOM 8175  C CD   . PRO A 1 18 ? 4.864   4.002   2.467  1.00 0.00 ? 18 PRO A CD   27 
ATOM 8176  H HA   . PRO A 1 18 ? 2.431   3.060   0.690  1.00 0.00 ? 18 PRO A HA   27 
ATOM 8177  H HB2  . PRO A 1 18 ? 1.667   4.852   2.608  1.00 0.00 ? 18 PRO A HB2  27 
ATOM 8178  H HB3  . PRO A 1 18 ? 2.235   3.190   2.981  1.00 0.00 ? 18 PRO A HB3  27 
ATOM 8179  H HG2  . PRO A 1 18 ? 3.798   5.778   3.077  1.00 0.00 ? 18 PRO A HG2  27 
ATOM 8180  H HG3  . PRO A 1 18 ? 3.753   4.504   4.277  1.00 0.00 ? 18 PRO A HG3  27 
ATOM 8181  H HD2  . PRO A 1 18 ? 5.732   4.631   2.414  1.00 0.00 ? 18 PRO A HD2  27 
ATOM 8182  H HD3  . PRO A 1 18 ? 5.090   3.058   2.966  1.00 0.00 ? 18 PRO A HD3  27 
ATOM 8183  N N    . PRO A 1 19 ? 1.275   5.206   -0.306 1.00 0.00 ? 19 PRO A N    27 
ATOM 8184  C CA   . PRO A 1 19 ? 0.771   6.284   -1.164 1.00 0.00 ? 19 PRO A CA   27 
ATOM 8185  C C    . PRO A 1 19 ? 0.330   7.537   -0.389 1.00 0.00 ? 19 PRO A C    27 
ATOM 8186  O O    . PRO A 1 19 ? 0.160   8.598   -0.988 1.00 0.00 ? 19 PRO A O    27 
ATOM 8187  C CB   . PRO A 1 19 ? -0.429  5.664   -1.889 1.00 0.00 ? 19 PRO A CB   27 
ATOM 8188  C CG   . PRO A 1 19 ? -0.979  4.669   -0.864 1.00 0.00 ? 19 PRO A CG   27 
ATOM 8189  C CD   . PRO A 1 19 ? 0.284   4.149   -0.189 1.00 0.00 ? 19 PRO A CD   27 
ATOM 8190  H HA   . PRO A 1 19 ? 1.528   6.574   -1.894 1.00 0.00 ? 19 PRO A HA   27 
ATOM 8191  H HB2  . PRO A 1 19 ? -1.160  6.411   -2.131 1.00 0.00 ? 19 PRO A HB2  27 
ATOM 8192  H HB3  . PRO A 1 19 ? -0.083  5.121   -2.771 1.00 0.00 ? 19 PRO A HB3  27 
ATOM 8193  H HG2  . PRO A 1 19 ? -1.622  5.157   -0.157 1.00 0.00 ? 19 PRO A HG2  27 
ATOM 8194  H HG3  . PRO A 1 19 ? -1.531  3.860   -1.339 1.00 0.00 ? 19 PRO A HG3  27 
ATOM 8195  H HD2  . PRO A 1 19 ? 0.091   3.933   0.844  1.00 0.00 ? 19 PRO A HD2  27 
ATOM 8196  H HD3  . PRO A 1 19 ? 0.650   3.279   -0.729 1.00 0.00 ? 19 PRO A HD3  27 
ATOM 8197  N N    . SER A 1 20 ? 0.116   7.403   0.925  1.00 0.00 ? 20 SER A N    27 
ATOM 8198  C CA   . SER A 1 20 ? -0.336  8.429   1.868  1.00 0.00 ? 20 SER A CA   27 
ATOM 8199  C C    . SER A 1 20 ? 0.288   8.158   3.235  1.00 0.00 ? 20 SER A C    27 
ATOM 8200  O O    . SER A 1 20 ? 1.091   8.990   3.697  1.00 0.00 ? 20 SER A O    27 
ATOM 8201  C CB   . SER A 1 20 ? -1.868  8.401   1.974  1.00 0.00 ? 20 SER A CB   27 
ATOM 8202  O OG   . SER A 1 20 ? -2.214  7.177   2.590  1.00 0.00 ? 20 SER A OG   27 
ATOM 8203  O OXT  . SER A 1 20 ? -0.112  7.093   3.776  1.00 0.00 ? 20 SER A OXT  27 
ATOM 8204  H H    . SER A 1 20 ? 0.272   6.489   1.323  1.00 0.00 ? 20 SER A H    27 
ATOM 8205  H HA   . SER A 1 20 ? -0.007  9.414   1.535  1.00 0.00 ? 20 SER A HA   27 
ATOM 8206  H HB2  . SER A 1 20 ? -2.212  9.224   2.570  1.00 0.00 ? 20 SER A HB2  27 
ATOM 8207  H HB3  . SER A 1 20 ? -2.324  8.479   0.986  1.00 0.00 ? 20 SER A HB3  27 
ATOM 8208  H HG   . SER A 1 20 ? -1.394  7.015   3.184  1.00 0.00 ? 20 SER A HG   27 
ATOM 8209  N N    . ASN A 1 1  ? -4.637  8.314   0.281  1.00 0.00 ? 1  ASN A N    28 
ATOM 8210  C CA   . ASN A 1 1  ? -5.414  7.451   -0.654 1.00 0.00 ? 1  ASN A CA   28 
ATOM 8211  C C    . ASN A 1 1  ? -4.552  6.258   -1.103 1.00 0.00 ? 1  ASN A C    28 
ATOM 8212  O O    . ASN A 1 1  ? -3.410  6.182   -0.671 1.00 0.00 ? 1  ASN A O    28 
ATOM 8213  C CB   . ASN A 1 1  ? -5.986  8.274   -1.830 1.00 0.00 ? 1  ASN A CB   28 
ATOM 8214  C CG   . ASN A 1 1  ? -7.060  7.510   -2.606 1.00 0.00 ? 1  ASN A CG   28 
ATOM 8215  O OD1  . ASN A 1 1  ? -7.598  6.525   -2.122 1.00 0.00 ? 1  ASN A OD1  28 
ATOM 8216  N ND2  . ASN A 1 1  ? -7.361  7.888   -3.833 1.00 0.00 ? 1  ASN A ND2  28 
ATOM 8217  H H1   . ASN A 1 1  ? -4.274  7.750   1.038  1.00 0.00 ? 1  ASN A H1   28 
ATOM 8218  H H2   . ASN A 1 1  ? -3.845  8.730   -0.193 1.00 0.00 ? 1  ASN A H2   28 
ATOM 8219  H H3   . ASN A 1 1  ? -5.220  9.048   0.659  1.00 0.00 ? 1  ASN A H3   28 
ATOM 8220  H HA   . ASN A 1 1  ? -6.264  7.034   -0.107 1.00 0.00 ? 1  ASN A HA   28 
ATOM 8221  H HB2  . ASN A 1 1  ? -6.417  9.177   -1.442 1.00 0.00 ? 1  ASN A HB2  28 
ATOM 8222  H HB3  . ASN A 1 1  ? -5.178  8.555   -2.505 1.00 0.00 ? 1  ASN A HB3  28 
ATOM 8223  H HD21 . ASN A 1 1  ? -6.930  8.673   -4.294 1.00 0.00 ? 1  ASN A HD21 28 
ATOM 8224  H HD22 . ASN A 1 1  ? -8.069  7.331   -4.288 1.00 0.00 ? 1  ASN A HD22 28 
ATOM 8225  N N    . LEU A 1 2  ? -5.081  5.309   -1.895 1.00 0.00 ? 2  LEU A N    28 
ATOM 8226  C CA   . LEU A 1 2  ? -4.421  4.095   -2.428 1.00 0.00 ? 2  LEU A CA   28 
ATOM 8227  C C    . LEU A 1 2  ? -3.907  3.086   -1.373 1.00 0.00 ? 2  LEU A C    28 
ATOM 8228  O O    . LEU A 1 2  ? -3.438  2.004   -1.727 1.00 0.00 ? 2  LEU A O    28 
ATOM 8229  C CB   . LEU A 1 2  ? -3.323  4.462   -3.461 1.00 0.00 ? 2  LEU A CB   28 
ATOM 8230  C CG   . LEU A 1 2  ? -3.852  4.852   -4.858 1.00 0.00 ? 2  LEU A CG   28 
ATOM 8231  C CD1  . LEU A 1 2  ? -4.240  6.330   -4.955 1.00 0.00 ? 2  LEU A CD1  28 
ATOM 8232  C CD2  . LEU A 1 2  ? -2.790  4.587   -5.929 1.00 0.00 ? 2  LEU A CD2  28 
ATOM 8233  H H    . LEU A 1 2  ? -6.060  5.437   -2.149 1.00 0.00 ? 2  LEU A H    28 
ATOM 8234  H HA   . LEU A 1 2  ? -5.183  3.538   -2.975 1.00 0.00 ? 2  LEU A HA   28 
ATOM 8235  H HB2  . LEU A 1 2  ? -2.763  5.291   -3.073 1.00 0.00 ? 2  LEU A HB2  28 
ATOM 8236  H HB3  . LEU A 1 2  ? -2.689  3.583   -3.592 1.00 0.00 ? 2  LEU A HB3  28 
ATOM 8237  H HG   . LEU A 1 2  ? -4.724  4.242   -5.093 1.00 0.00 ? 2  LEU A HG   28 
ATOM 8238  H HD11 . LEU A 1 2  ? -5.010  6.557   -4.229 1.00 0.00 ? 2  LEU A HD11 28 
ATOM 8239  H HD12 . LEU A 1 2  ? -3.370  6.961   -4.774 1.00 0.00 ? 2  LEU A HD12 28 
ATOM 8240  H HD13 . LEU A 1 2  ? -4.633  6.540   -5.950 1.00 0.00 ? 2  LEU A HD13 28 
ATOM 8241  H HD21 . LEU A 1 2  ? -1.903  5.190   -5.739 1.00 0.00 ? 2  LEU A HD21 28 
ATOM 8242  H HD22 . LEU A 1 2  ? -2.517  3.530   -5.926 1.00 0.00 ? 2  LEU A HD22 28 
ATOM 8243  H HD23 . LEU A 1 2  ? -3.189  4.833   -6.912 1.00 0.00 ? 2  LEU A HD23 28 
ATOM 8244  N N    . TYR A 1 3  ? -4.044  3.394   -0.080 1.00 0.00 ? 3  TYR A N    28 
ATOM 8245  C CA   . TYR A 1 3  ? -3.489  2.632   1.037  1.00 0.00 ? 3  TYR A CA   28 
ATOM 8246  C C    . TYR A 1 3  ? -3.961  1.172   1.078  1.00 0.00 ? 3  TYR A C    28 
ATOM 8247  O O    . TYR A 1 3  ? -3.161  0.277   1.338  1.00 0.00 ? 3  TYR A O    28 
ATOM 8248  C CB   . TYR A 1 3  ? -3.815  3.362   2.349  1.00 0.00 ? 3  TYR A CB   28 
ATOM 8249  C CG   . TYR A 1 3  ? -2.670  3.331   3.335  1.00 0.00 ? 3  TYR A CG   28 
ATOM 8250  C CD1  . TYR A 1 3  ? -2.480  2.213   4.167  1.00 0.00 ? 3  TYR A CD1  28 
ATOM 8251  C CD2  . TYR A 1 3  ? -1.776  4.416   3.400  1.00 0.00 ? 3  TYR A CD2  28 
ATOM 8252  C CE1  . TYR A 1 3  ? -1.407  2.188   5.077  1.00 0.00 ? 3  TYR A CE1  28 
ATOM 8253  C CE2  . TYR A 1 3  ? -0.707  4.403   4.312  1.00 0.00 ? 3  TYR A CE2  28 
ATOM 8254  C CZ   . TYR A 1 3  ? -0.523  3.285   5.158  1.00 0.00 ? 3  TYR A CZ   28 
ATOM 8255  O OH   . TYR A 1 3  ? 0.472   3.267   6.085  1.00 0.00 ? 3  TYR A OH   28 
ATOM 8256  H H    . TYR A 1 3  ? -4.369  4.327   0.113  1.00 0.00 ? 3  TYR A H    28 
ATOM 8257  H HA   . TYR A 1 3  ? -2.405  2.622   0.917  1.00 0.00 ? 3  TYR A HA   28 
ATOM 8258  H HB2  . TYR A 1 3  ? -4.046  4.385   2.124  1.00 0.00 ? 3  TYR A HB2  28 
ATOM 8259  H HB3  . TYR A 1 3  ? -4.703  2.925   2.808  1.00 0.00 ? 3  TYR A HB3  28 
ATOM 8260  H HD1  . TYR A 1 3  ? -3.164  1.380   4.111  1.00 0.00 ? 3  TYR A HD1  28 
ATOM 8261  H HD2  . TYR A 1 3  ? -1.914  5.270   2.750  1.00 0.00 ? 3  TYR A HD2  28 
ATOM 8262  H HE1  . TYR A 1 3  ? -1.257  1.345   5.732  1.00 0.00 ? 3  TYR A HE1  28 
ATOM 8263  H HE2  . TYR A 1 3  ? -0.031  5.245   4.351  1.00 0.00 ? 3  TYR A HE2  28 
ATOM 8264  H HH   . TYR A 1 3  ? 0.616   4.135   6.463  1.00 0.00 ? 3  TYR A HH   28 
ATOM 8265  N N    . ILE A 1 4  ? -5.240  0.915   0.764  1.00 0.00 ? 4  ILE A N    28 
ATOM 8266  C CA   . ILE A 1 4  ? -5.800  -0.440  0.662  1.00 0.00 ? 4  ILE A CA   28 
ATOM 8267  C C    . ILE A 1 4  ? -5.054  -1.256  -0.409 1.00 0.00 ? 4  ILE A C    28 
ATOM 8268  O O    . ILE A 1 4  ? -4.725  -2.421  -0.194 1.00 0.00 ? 4  ILE A O    28 
ATOM 8269  C CB   . ILE A 1 4  ? -7.321  -0.381  0.365  1.00 0.00 ? 4  ILE A CB   28 
ATOM 8270  C CG1  . ILE A 1 4  ? -8.099  0.508   1.368  1.00 0.00 ? 4  ILE A CG1  28 
ATOM 8271  C CG2  . ILE A 1 4  ? -7.932  -1.793  0.371  1.00 0.00 ? 4  ILE A CG2  28 
ATOM 8272  C CD1  . ILE A 1 4  ? -8.620  1.792   0.710  1.00 0.00 ? 4  ILE A CD1  28 
ATOM 8273  H H    . ILE A 1 4  ? -5.837  1.705   0.575  1.00 0.00 ? 4  ILE A H    28 
ATOM 8274  H HA   . ILE A 1 4  ? -5.656  -0.946  1.618  1.00 0.00 ? 4  ILE A HA   28 
ATOM 8275  H HB   . ILE A 1 4  ? -7.455  0.022   -0.641 1.00 0.00 ? 4  ILE A HB   28 
ATOM 8276  H HG12 . ILE A 1 4  ? -8.933  -0.049  1.751  1.00 0.00 ? 4  ILE A HG12 28 
ATOM 8277  H HG13 . ILE A 1 4  ? -7.469  0.772   2.219  1.00 0.00 ? 4  ILE A HG13 28 
ATOM 8278  H HG21 . ILE A 1 4  ? -7.495  -2.396  -0.421 1.00 0.00 ? 4  ILE A HG21 28 
ATOM 8279  H HG22 . ILE A 1 4  ? -7.751  -2.278  1.331  1.00 0.00 ? 4  ILE A HG22 28 
ATOM 8280  H HG23 . ILE A 1 4  ? -9.007  -1.735  0.196  1.00 0.00 ? 4  ILE A HG23 28 
ATOM 8281  H HD11 . ILE A 1 4  ? -7.790  2.390   0.335  1.00 0.00 ? 4  ILE A HD11 28 
ATOM 8282  H HD12 . ILE A 1 4  ? -9.288  1.538   -0.114 1.00 0.00 ? 4  ILE A HD12 28 
ATOM 8283  H HD13 . ILE A 1 4  ? -9.178  2.375   1.445  1.00 0.00 ? 4  ILE A HD13 28 
ATOM 8284  N N    . GLN A 1 5  ? -4.758  -0.632  -1.557 1.00 0.00 ? 5  GLN A N    28 
ATOM 8285  C CA   . GLN A 1 5  ? -4.009  -1.246  -2.650 1.00 0.00 ? 5  GLN A CA   28 
ATOM 8286  C C    . GLN A 1 5  ? -2.556  -1.532  -2.257 1.00 0.00 ? 5  GLN A C    28 
ATOM 8287  O O    . GLN A 1 5  ? -2.056  -2.621  -2.522 1.00 0.00 ? 5  GLN A O    28 
ATOM 8288  C CB   . GLN A 1 5  ? -4.126  -0.385  -3.921 1.00 0.00 ? 5  GLN A CB   28 
ATOM 8289  C CG   . GLN A 1 5  ? -4.525  -1.255  -5.121 1.00 0.00 ? 5  GLN A CG   28 
ATOM 8290  C CD   . GLN A 1 5  ? -4.816  -0.407  -6.354 1.00 0.00 ? 5  GLN A CD   28 
ATOM 8291  O OE1  . GLN A 1 5  ? -5.867  0.201   -6.470 1.00 0.00 ? 5  GLN A OE1  28 
ATOM 8292  N NE2  . GLN A 1 5  ? -3.916  -0.347  -7.314 1.00 0.00 ? 5  GLN A NE2  28 
ATOM 8293  H H    . GLN A 1 5  ? -4.955  0.358   -1.625 1.00 0.00 ? 5  GLN A H    28 
ATOM 8294  H HA   . GLN A 1 5  ? -4.460  -2.209  -2.849 1.00 0.00 ? 5  GLN A HA   28 
ATOM 8295  H HB2  . GLN A 1 5  ? -4.872  0.371   -3.769 1.00 0.00 ? 5  GLN A HB2  28 
ATOM 8296  H HB3  . GLN A 1 5  ? -3.180  0.117   -4.130 1.00 0.00 ? 5  GLN A HB3  28 
ATOM 8297  H HG2  . GLN A 1 5  ? -3.722  -1.931  -5.344 1.00 0.00 ? 5  GLN A HG2  28 
ATOM 8298  H HG3  . GLN A 1 5  ? -5.434  -1.805  -4.876 1.00 0.00 ? 5  GLN A HG3  28 
ATOM 8299  H HE21 . GLN A 1 5  ? -3.043  -0.844  -7.271 1.00 0.00 ? 5  GLN A HE21 28 
ATOM 8300  H HE22 . GLN A 1 5  ? -4.190  0.218   -8.099 1.00 0.00 ? 5  GLN A HE22 28 
ATOM 8301  N N    . TRP A 1 6  ? -1.905  -0.591  -1.563 1.00 0.00 ? 6  TRP A N    28 
ATOM 8302  C CA   . TRP A 1 6  ? -0.573  -0.794  -0.989 1.00 0.00 ? 6  TRP A CA   28 
ATOM 8303  C C    . TRP A 1 6  ? -0.539  -1.937  0.047  1.00 0.00 ? 6  TRP A C    28 
ATOM 8304  O O    . TRP A 1 6  ? 0.365   -2.772  0.016  1.00 0.00 ? 6  TRP A O    28 
ATOM 8305  C CB   . TRP A 1 6  ? -0.090  0.537   -0.404 1.00 0.00 ? 6  TRP A CB   28 
ATOM 8306  C CG   . TRP A 1 6  ? 1.273   0.496   0.209  1.00 0.00 ? 6  TRP A CG   28 
ATOM 8307  C CD1  . TRP A 1 6  ? 2.441   0.483   -0.473 1.00 0.00 ? 6  TRP A CD1  28 
ATOM 8308  C CD2  . TRP A 1 6  ? 1.630   0.425   1.623  1.00 0.00 ? 6  TRP A CD2  28 
ATOM 8309  N NE1  . TRP A 1 6  ? 3.492   0.396   0.418  1.00 0.00 ? 6  TRP A NE1  28 
ATOM 8310  C CE2  . TRP A 1 6  ? 3.053   0.371   1.722  1.00 0.00 ? 6  TRP A CE2  28 
ATOM 8311  C CE3  . TRP A 1 6  ? 0.899   0.398   2.830  1.00 0.00 ? 6  TRP A CE3  28 
ATOM 8312  C CZ2  . TRP A 1 6  ? 3.719   0.302   2.954  1.00 0.00 ? 6  TRP A CZ2  28 
ATOM 8313  C CZ3  . TRP A 1 6  ? 1.557   0.314   4.072  1.00 0.00 ? 6  TRP A CZ3  28 
ATOM 8314  C CH2  . TRP A 1 6  ? 2.961   0.267   4.137  1.00 0.00 ? 6  TRP A CH2  28 
ATOM 8315  H H    . TRP A 1 6  ? -2.385  0.292   -1.412 1.00 0.00 ? 6  TRP A H    28 
ATOM 8316  H HA   . TRP A 1 6  ? 0.108   -1.080  -1.790 1.00 0.00 ? 6  TRP A HA   28 
ATOM 8317  H HB2  . TRP A 1 6  ? -0.079  1.264   -1.193 1.00 0.00 ? 6  TRP A HB2  28 
ATOM 8318  H HB3  . TRP A 1 6  ? -0.793  0.874   0.356  1.00 0.00 ? 6  TRP A HB3  28 
ATOM 8319  H HD1  . TRP A 1 6  ? 2.536   0.516   -1.550 1.00 0.00 ? 6  TRP A HD1  28 
ATOM 8320  H HE1  . TRP A 1 6  ? 4.475   0.350   0.133  1.00 0.00 ? 6  TRP A HE1  28 
ATOM 8321  H HE3  . TRP A 1 6  ? -0.179  0.447   2.791  1.00 0.00 ? 6  TRP A HE3  28 
ATOM 8322  H HZ2  . TRP A 1 6  ? 4.797   0.257   2.979  1.00 0.00 ? 6  TRP A HZ2  28 
ATOM 8323  H HZ3  . TRP A 1 6  ? 0.979   0.296   4.987  1.00 0.00 ? 6  TRP A HZ3  28 
ATOM 8324  H HH2  . TRP A 1 6  ? 3.455   0.210   5.097  1.00 0.00 ? 6  TRP A HH2  28 
ATOM 8325  N N    . LEU A 1 7  ? -1.539  -2.023  0.936  1.00 0.00 ? 7  LEU A N    28 
ATOM 8326  C CA   . LEU A 1 7  ? -1.647  -3.114  1.911  1.00 0.00 ? 7  LEU A CA   28 
ATOM 8327  C C    . LEU A 1 7  ? -1.880  -4.491  1.263  1.00 0.00 ? 7  LEU A C    28 
ATOM 8328  O O    . LEU A 1 7  ? -1.299  -5.464  1.739  1.00 0.00 ? 7  LEU A O    28 
ATOM 8329  C CB   . LEU A 1 7  ? -2.744  -2.801  2.945  1.00 0.00 ? 7  LEU A CB   28 
ATOM 8330  C CG   . LEU A 1 7  ? -2.387  -1.679  3.942  1.00 0.00 ? 7  LEU A CG   28 
ATOM 8331  C CD1  . LEU A 1 7  ? -3.618  -1.346  4.787  1.00 0.00 ? 7  LEU A CD1  28 
ATOM 8332  C CD2  . LEU A 1 7  ? -1.248  -2.065  4.893  1.00 0.00 ? 7  LEU A CD2  28 
ATOM 8333  H H    . LEU A 1 7  ? -2.229  -1.275  0.955  1.00 0.00 ? 7  LEU A H    28 
ATOM 8334  H HA   . LEU A 1 7  ? -0.693  -3.194  2.432  1.00 0.00 ? 7  LEU A HA   28 
ATOM 8335  H HB2  . LEU A 1 7  ? -3.630  -2.508  2.415  1.00 0.00 ? 7  LEU A HB2  28 
ATOM 8336  H HB3  . LEU A 1 7  ? -2.953  -3.706  3.517  1.00 0.00 ? 7  LEU A HB3  28 
ATOM 8337  H HG   . LEU A 1 7  ? -2.088  -0.784  3.401  1.00 0.00 ? 7  LEU A HG   28 
ATOM 8338  H HD11 . LEU A 1 7  ? -4.425  -0.996  4.140  1.00 0.00 ? 7  LEU A HD11 28 
ATOM 8339  H HD12 . LEU A 1 7  ? -3.951  -2.230  5.330  1.00 0.00 ? 7  LEU A HD12 28 
ATOM 8340  H HD13 . LEU A 1 7  ? -3.378  -0.561  5.504  1.00 0.00 ? 7  LEU A HD13 28 
ATOM 8341  H HD21 . LEU A 1 7  ? -1.499  -2.980  5.429  1.00 0.00 ? 7  LEU A HD21 28 
ATOM 8342  H HD22 . LEU A 1 7  ? -0.325  -2.214  4.336  1.00 0.00 ? 7  LEU A HD22 28 
ATOM 8343  H HD23 . LEU A 1 7  ? -1.082  -1.265  5.612  1.00 0.00 ? 7  LEU A HD23 28 
ATOM 8344  N N    . LYS A 1 8  ? -2.664  -4.593  0.174  1.00 0.00 ? 8  LYS A N    28 
ATOM 8345  C CA   . LYS A 1 8  ? -2.892  -5.859  -0.562 1.00 0.00 ? 8  LYS A CA   28 
ATOM 8346  C C    . LYS A 1 8  ? -1.591  -6.528  -1.022 1.00 0.00 ? 8  LYS A C    28 
ATOM 8347  O O    . LYS A 1 8  ? -1.477  -7.746  -0.936 1.00 0.00 ? 8  LYS A O    28 
ATOM 8348  C CB   . LYS A 1 8  ? -3.818  -5.628  -1.769 1.00 0.00 ? 8  LYS A CB   28 
ATOM 8349  C CG   . LYS A 1 8  ? -5.295  -5.486  -1.357 1.00 0.00 ? 8  LYS A CG   28 
ATOM 8350  C CD   . LYS A 1 8  ? -6.116  -4.646  -2.351 1.00 0.00 ? 8  LYS A CD   28 
ATOM 8351  C CE   . LYS A 1 8  ? -6.882  -5.452  -3.401 1.00 0.00 ? 8  LYS A CE   28 
ATOM 8352  N NZ   . LYS A 1 8  ? -7.477  -4.544  -4.411 1.00 0.00 ? 8  LYS A NZ   28 
ATOM 8353  H H    . LYS A 1 8  ? -3.145  -3.750  -0.132 1.00 0.00 ? 8  LYS A H    28 
ATOM 8354  H HA   . LYS A 1 8  ? -3.367  -6.574  0.111  1.00 0.00 ? 8  LYS A HA   28 
ATOM 8355  H HB2  . LYS A 1 8  ? -3.512  -4.730  -2.271 1.00 0.00 ? 8  LYS A HB2  28 
ATOM 8356  H HB3  . LYS A 1 8  ? -3.736  -6.467  -2.462 1.00 0.00 ? 8  LYS A HB3  28 
ATOM 8357  H HG2  . LYS A 1 8  ? -5.729  -6.465  -1.296 1.00 0.00 ? 8  LYS A HG2  28 
ATOM 8358  H HG3  . LYS A 1 8  ? -5.344  -4.993  -0.387 1.00 0.00 ? 8  LYS A HG3  28 
ATOM 8359  H HD2  . LYS A 1 8  ? -6.826  -4.068  -1.791 1.00 0.00 ? 8  LYS A HD2  28 
ATOM 8360  H HD3  . LYS A 1 8  ? -5.454  -3.961  -2.867 1.00 0.00 ? 8  LYS A HD3  28 
ATOM 8361  H HE2  . LYS A 1 8  ? -6.208  -6.131  -3.888 1.00 0.00 ? 8  LYS A HE2  28 
ATOM 8362  H HE3  . LYS A 1 8  ? -7.667  -6.022  -2.896 1.00 0.00 ? 8  LYS A HE3  28 
ATOM 8363  H HZ1  . LYS A 1 8  ? -8.054  -3.846  -3.961 1.00 0.00 ? 8  LYS A HZ1  28 
ATOM 8364  H HZ2  . LYS A 1 8  ? -6.746  -4.071  -4.926 1.00 0.00 ? 8  LYS A HZ2  28 
ATOM 8365  H HZ3  . LYS A 1 8  ? -8.047  -5.062  -5.068 1.00 0.00 ? 8  LYS A HZ3  28 
ATOM 8366  N N    . ASP A 1 9  ? -0.606  -5.739  -1.457 1.00 0.00 ? 9  ASP A N    28 
ATOM 8367  C CA   . ASP A 1 9  ? 0.739   -6.198  -1.825 1.00 0.00 ? 9  ASP A CA   28 
ATOM 8368  C C    . ASP A 1 9  ? 1.651   -6.499  -0.611 1.00 0.00 ? 9  ASP A C    28 
ATOM 8369  O O    . ASP A 1 9  ? 2.838   -6.780  -0.797 1.00 0.00 ? 9  ASP A O    28 
ATOM 8370  C CB   . ASP A 1 9  ? 1.370   -5.155  -2.771 1.00 0.00 ? 9  ASP A CB   28 
ATOM 8371  C CG   . ASP A 1 9  ? 1.177   -5.531  -4.240 1.00 0.00 ? 9  ASP A CG   28 
ATOM 8372  O OD1  . ASP A 1 9  ? 0.135   -5.136  -4.811 1.00 0.00 ? 9  ASP A OD1  28 
ATOM 8373  O OD2  . ASP A 1 9  ? 2.077   -6.215  -4.775 1.00 0.00 ? 9  ASP A OD2  28 
ATOM 8374  H H    . ASP A 1 9  ? -0.801  -4.748  -1.533 1.00 0.00 ? 9  ASP A H    28 
ATOM 8375  H HA   . ASP A 1 9  ? 0.652   -7.136  -2.376 1.00 0.00 ? 9  ASP A HA   28 
ATOM 8376  H HB2  . ASP A 1 9  ? 0.911   -4.202  -2.593 1.00 0.00 ? 9  ASP A HB2  28 
ATOM 8377  H HB3  . ASP A 1 9  ? 2.441   -5.088  -2.597 1.00 0.00 ? 9  ASP A HB3  28 
ATOM 8378  N N    . GLY A 1 10 ? 1.167   -6.398  0.637  1.00 0.00 ? 10 GLY A N    28 
ATOM 8379  C CA   . GLY A 1 10 ? 1.944   -6.694  1.851  1.00 0.00 ? 10 GLY A CA   28 
ATOM 8380  C C    . GLY A 1 10 ? 2.520   -5.474  2.584  1.00 0.00 ? 10 GLY A C    28 
ATOM 8381  O O    . GLY A 1 10 ? 3.356   -5.650  3.475  1.00 0.00 ? 10 GLY A O    28 
ATOM 8382  H H    . GLY A 1 10 ? 0.189   -6.147  0.762  1.00 0.00 ? 10 GLY A H    28 
ATOM 8383  H HA2  . GLY A 1 10 ? 1.294   -7.220  2.549  1.00 0.00 ? 10 GLY A HA2  28 
ATOM 8384  H HA3  . GLY A 1 10 ? 2.770   -7.362  1.607  1.00 0.00 ? 10 GLY A HA3  28 
ATOM 8385  N N    . GLY A 1 11 ? 2.100   -4.254  2.229  1.00 0.00 ? 11 GLY A N    28 
ATOM 8386  C CA   . GLY A 1 11 ? 2.528   -2.992  2.832  1.00 0.00 ? 11 GLY A CA   28 
ATOM 8387  C C    . GLY A 1 11 ? 4.060   -2.837  2.922  1.00 0.00 ? 11 GLY A C    28 
ATOM 8388  O O    . GLY A 1 11 ? 4.712   -2.686  1.888  1.00 0.00 ? 11 GLY A O    28 
ATOM 8389  H H    . GLY A 1 11 ? 1.508   -4.184  1.407  1.00 0.00 ? 11 GLY A H    28 
ATOM 8390  H HA2  . GLY A 1 11 ? 2.150   -2.182  2.211  1.00 0.00 ? 11 GLY A HA2  28 
ATOM 8391  H HA3  . GLY A 1 11 ? 2.067   -2.896  3.812  1.00 0.00 ? 11 GLY A HA3  28 
ATOM 8392  N N    . PRO A 1 12 ? 4.678   -2.872  4.125  1.00 0.00 ? 12 PRO A N    28 
ATOM 8393  C CA   . PRO A 1 12 ? 6.137   -2.792  4.262  1.00 0.00 ? 12 PRO A CA   28 
ATOM 8394  C C    . PRO A 1 12 ? 6.903   -3.861  3.466  1.00 0.00 ? 12 PRO A C    28 
ATOM 8395  O O    . PRO A 1 12 ? 8.043   -3.629  3.069  1.00 0.00 ? 12 PRO A O    28 
ATOM 8396  C CB   . PRO A 1 12 ? 6.429   -2.936  5.761  1.00 0.00 ? 12 PRO A CB   28 
ATOM 8397  C CG   . PRO A 1 12 ? 5.120   -2.531  6.433  1.00 0.00 ? 12 PRO A CG   28 
ATOM 8398  C CD   . PRO A 1 12 ? 4.058   -2.991  5.436  1.00 0.00 ? 12 PRO A CD   28 
ATOM 8399  H HA   . PRO A 1 12 ? 6.463   -1.808  3.926  1.00 0.00 ? 12 PRO A HA   28 
ATOM 8400  H HB2  . PRO A 1 12 ? 6.685   -3.949  6.004  1.00 0.00 ? 12 PRO A HB2  28 
ATOM 8401  H HB3  . PRO A 1 12 ? 7.254   -2.292  6.069  1.00 0.00 ? 12 PRO A HB3  28 
ATOM 8402  H HG2  . PRO A 1 12 ? 5.002   -3.028  7.377  1.00 0.00 ? 12 PRO A HG2  28 
ATOM 8403  H HG3  . PRO A 1 12 ? 5.080   -1.447  6.534  1.00 0.00 ? 12 PRO A HG3  28 
ATOM 8404  H HD2  . PRO A 1 12 ? 3.779   -4.009  5.628  1.00 0.00 ? 12 PRO A HD2  28 
ATOM 8405  H HD3  . PRO A 1 12 ? 3.172   -2.363  5.530  1.00 0.00 ? 12 PRO A HD3  28 
ATOM 8406  N N    . SER A 1 13 ? 6.278   -5.017  3.209  1.00 0.00 ? 13 SER A N    28 
ATOM 8407  C CA   . SER A 1 13 ? 6.884   -6.142  2.489  1.00 0.00 ? 13 SER A CA   28 
ATOM 8408  C C    . SER A 1 13 ? 6.737   -6.043  0.960  1.00 0.00 ? 13 SER A C    28 
ATOM 8409  O O    . SER A 1 13 ? 7.147   -6.960  0.254  1.00 0.00 ? 13 SER A O    28 
ATOM 8410  C CB   . SER A 1 13 ? 6.306   -7.461  3.021  1.00 0.00 ? 13 SER A CB   28 
ATOM 8411  O OG   . SER A 1 13 ? 6.621   -7.599  4.395  1.00 0.00 ? 13 SER A OG   28 
ATOM 8412  H H    . SER A 1 13 ? 5.320   -5.131  3.531  1.00 0.00 ? 13 SER A H    28 
ATOM 8413  H HA   . SER A 1 13 ? 7.953   -6.155  2.698  1.00 0.00 ? 13 SER A HA   28 
ATOM 8414  H HB2  . SER A 1 13 ? 5.240   -7.459  2.898  1.00 0.00 ? 13 SER A HB2  28 
ATOM 8415  H HB3  . SER A 1 13 ? 6.742   -8.301  2.479  1.00 0.00 ? 13 SER A HB3  28 
ATOM 8416  H HG   . SER A 1 13 ? 5.808   -7.714  4.892  1.00 0.00 ? 13 SER A HG   28 
ATOM 8417  N N    . SER A 1 14 ? 6.176   -4.942  0.434  1.00 0.00 ? 14 SER A N    28 
ATOM 8418  C CA   . SER A 1 14 ? 5.884   -4.748  -0.996 1.00 0.00 ? 14 SER A CA   28 
ATOM 8419  C C    . SER A 1 14 ? 7.004   -4.076  -1.802 1.00 0.00 ? 14 SER A C    28 
ATOM 8420  O O    . SER A 1 14 ? 6.860   -3.890  -3.006 1.00 0.00 ? 14 SER A O    28 
ATOM 8421  C CB   . SER A 1 14 ? 4.636   -3.874  -1.140 1.00 0.00 ? 14 SER A CB   28 
ATOM 8422  O OG   . SER A 1 14 ? 3.598   -4.383  -0.343 1.00 0.00 ? 14 SER A OG   28 
ATOM 8423  H H    . SER A 1 14 ? 5.795   -4.245  1.069  1.00 0.00 ? 14 SER A H    28 
ATOM 8424  H HA   . SER A 1 14 ? 5.675   -5.716  -1.456 1.00 0.00 ? 14 SER A HA   28 
ATOM 8425  H HB2  . SER A 1 14 ? 4.865   -2.873  -0.828 1.00 0.00 ? 14 SER A HB2  28 
ATOM 8426  H HB3  . SER A 1 14 ? 4.320   -3.854  -2.182 1.00 0.00 ? 14 SER A HB3  28 
ATOM 8427  H HG   . SER A 1 14 ? 3.437   -5.331  -0.578 1.00 0.00 ? 14 SER A HG   28 
ATOM 8428  N N    . GLY A 1 15 ? 8.091   -3.636  -1.156 1.00 0.00 ? 15 GLY A N    28 
ATOM 8429  C CA   . GLY A 1 15 ? 9.222   -2.961  -1.807 1.00 0.00 ? 15 GLY A CA   28 
ATOM 8430  C C    . GLY A 1 15 ? 8.979   -1.499  -2.225 1.00 0.00 ? 15 GLY A C    28 
ATOM 8431  O O    . GLY A 1 15 ? 9.937   -0.811  -2.570 1.00 0.00 ? 15 GLY A O    28 
ATOM 8432  H H    . GLY A 1 15 ? 8.136   -3.819  -0.163 1.00 0.00 ? 15 GLY A H    28 
ATOM 8433  H HA2  . GLY A 1 15 ? 10.080  -2.981  -1.136 1.00 0.00 ? 15 GLY A HA2  28 
ATOM 8434  H HA3  . GLY A 1 15 ? 9.494   -3.517  -2.706 1.00 0.00 ? 15 GLY A HA3  28 
ATOM 8435  N N    . ARG A 1 16 ? 7.733   -1.005  -2.166 1.00 0.00 ? 16 ARG A N    28 
ATOM 8436  C CA   . ARG A 1 16 ? 7.340   0.378   -2.469 1.00 0.00 ? 16 ARG A CA   28 
ATOM 8437  C C    . ARG A 1 16 ? 6.864   1.090   -1.189 1.00 0.00 ? 16 ARG A C    28 
ATOM 8438  O O    . ARG A 1 16 ? 6.138   0.469   -0.408 1.00 0.00 ? 16 ARG A O    28 
ATOM 8439  C CB   . ARG A 1 16 ? 6.242   0.351   -3.552 1.00 0.00 ? 16 ARG A CB   28 
ATOM 8440  C CG   . ARG A 1 16 ? 5.909   1.749   -4.102 1.00 0.00 ? 16 ARG A CG   28 
ATOM 8441  C CD   . ARG A 1 16 ? 4.828   1.696   -5.186 1.00 0.00 ? 16 ARG A CD   28 
ATOM 8442  N NE   . ARG A 1 16 ? 4.677   3.011   -5.838 1.00 0.00 ? 16 ARG A NE   28 
ATOM 8443  C CZ   . ARG A 1 16 ? 4.080   3.264   -6.997 1.00 0.00 ? 16 ARG A CZ   28 
ATOM 8444  N NH1  . ARG A 1 16 ? 3.453   2.326   -7.670 1.00 0.00 ? 16 ARG A NH1  28 
ATOM 8445  N NH2  . ARG A 1 16 ? 4.108   4.474   -7.504 1.00 0.00 ? 16 ARG A NH2  28 
ATOM 8446  H H    . ARG A 1 16 ? 7.011   -1.654  -1.889 1.00 0.00 ? 16 ARG A H    28 
ATOM 8447  H HA   . ARG A 1 16 ? 8.211   0.896   -2.870 1.00 0.00 ? 16 ARG A HA   28 
ATOM 8448  H HB2  . ARG A 1 16 ? 6.577   -0.266  -4.364 1.00 0.00 ? 16 ARG A HB2  28 
ATOM 8449  H HB3  . ARG A 1 16 ? 5.337   -0.100  -3.141 1.00 0.00 ? 16 ARG A HB3  28 
ATOM 8450  H HG2  . ARG A 1 16 ? 5.561   2.365   -3.295 1.00 0.00 ? 16 ARG A HG2  28 
ATOM 8451  H HG3  . ARG A 1 16 ? 6.814   2.176   -4.534 1.00 0.00 ? 16 ARG A HG3  28 
ATOM 8452  H HD2  . ARG A 1 16 ? 5.104   0.967   -5.923 1.00 0.00 ? 16 ARG A HD2  28 
ATOM 8453  H HD3  . ARG A 1 16 ? 3.881   1.398   -4.732 1.00 0.00 ? 16 ARG A HD3  28 
ATOM 8454  H HE   . ARG A 1 16 ? 5.099   3.795   -5.368 1.00 0.00 ? 16 ARG A HE   28 
ATOM 8455  H HH11 . ARG A 1 16 ? 3.423   1.404   -7.274 1.00 0.00 ? 16 ARG A HH11 28 
ATOM 8456  H HH12 . ARG A 1 16 ? 3.006   2.520   -8.548 1.00 0.00 ? 16 ARG A HH12 28 
ATOM 8457  H HH21 . ARG A 1 16 ? 4.586   5.218   -7.026 1.00 0.00 ? 16 ARG A HH21 28 
ATOM 8458  H HH22 . ARG A 1 16 ? 3.669   4.656   -8.390 1.00 0.00 ? 16 ARG A HH22 28 
ATOM 8459  N N    . PRO A 1 17 ? 7.209   2.375   -0.963 1.00 0.00 ? 17 PRO A N    28 
ATOM 8460  C CA   . PRO A 1 17 ? 6.738   3.134   0.201  1.00 0.00 ? 17 PRO A CA   28 
ATOM 8461  C C    . PRO A 1 17 ? 5.208   3.346   0.203  1.00 0.00 ? 17 PRO A C    28 
ATOM 8462  O O    . PRO A 1 17 ? 4.576   3.259   -0.855 1.00 0.00 ? 17 PRO A O    28 
ATOM 8463  C CB   . PRO A 1 17 ? 7.490   4.471   0.149  1.00 0.00 ? 17 PRO A CB   28 
ATOM 8464  C CG   . PRO A 1 17 ? 7.846   4.634   -1.326 1.00 0.00 ? 17 PRO A CG   28 
ATOM 8465  C CD   . PRO A 1 17 ? 8.110   3.196   -1.761 1.00 0.00 ? 17 PRO A CD   28 
ATOM 8466  H HA   . PRO A 1 17 ? 7.021   2.596   1.106  1.00 0.00 ? 17 PRO A HA   28 
ATOM 8467  H HB2  . PRO A 1 17 ? 6.862   5.275   0.482  1.00 0.00 ? 17 PRO A HB2  28 
ATOM 8468  H HB3  . PRO A 1 17 ? 8.407   4.394   0.736  1.00 0.00 ? 17 PRO A HB3  28 
ATOM 8469  H HG2  . PRO A 1 17 ? 7.031   5.063   -1.877 1.00 0.00 ? 17 PRO A HG2  28 
ATOM 8470  H HG3  . PRO A 1 17 ? 8.720   5.268   -1.469 1.00 0.00 ? 17 PRO A HG3  28 
ATOM 8471  H HD2  . PRO A 1 17 ? 7.900   3.076   -2.806 1.00 0.00 ? 17 PRO A HD2  28 
ATOM 8472  H HD3  . PRO A 1 17 ? 9.141   2.925   -1.531 1.00 0.00 ? 17 PRO A HD3  28 
ATOM 8473  N N    . PRO A 1 18 ? 4.607   3.648   1.372  1.00 0.00 ? 18 PRO A N    28 
ATOM 8474  C CA   . PRO A 1 18 ? 3.168   3.868   1.495  1.00 0.00 ? 18 PRO A CA   28 
ATOM 8475  C C    . PRO A 1 18 ? 2.728   5.176   0.813  1.00 0.00 ? 18 PRO A C    28 
ATOM 8476  O O    . PRO A 1 18 ? 3.421   6.189   0.932  1.00 0.00 ? 18 PRO A O    28 
ATOM 8477  C CB   . PRO A 1 18 ? 2.880   3.905   2.999  1.00 0.00 ? 18 PRO A CB   28 
ATOM 8478  C CG   . PRO A 1 18 ? 4.202   4.357   3.615  1.00 0.00 ? 18 PRO A CG   28 
ATOM 8479  C CD   . PRO A 1 18 ? 5.252   3.767   2.674  1.00 0.00 ? 18 PRO A CD   28 
ATOM 8480  H HA   . PRO A 1 18 ? 2.650   3.021   1.056  1.00 0.00 ? 18 PRO A HA   28 
ATOM 8481  H HB2  . PRO A 1 18 ? 2.097   4.604   3.221  1.00 0.00 ? 18 PRO A HB2  28 
ATOM 8482  H HB3  . PRO A 1 18 ? 2.640   2.905   3.351  1.00 0.00 ? 18 PRO A HB3  28 
ATOM 8483  H HG2  . PRO A 1 18 ? 4.268   5.428   3.640  1.00 0.00 ? 18 PRO A HG2  28 
ATOM 8484  H HG3  . PRO A 1 18 ? 4.322   3.987   4.633  1.00 0.00 ? 18 PRO A HG3  28 
ATOM 8485  H HD2  . PRO A 1 18 ? 6.103   4.418   2.610  1.00 0.00 ? 18 PRO A HD2  28 
ATOM 8486  H HD3  . PRO A 1 18 ? 5.544   2.776   3.024  1.00 0.00 ? 18 PRO A HD3  28 
ATOM 8487  N N    . PRO A 1 19 ? 1.566   5.189   0.135  1.00 0.00 ? 19 PRO A N    28 
ATOM 8488  C CA   . PRO A 1 19 ? 0.986   6.406   -0.419 1.00 0.00 ? 19 PRO A CA   28 
ATOM 8489  C C    . PRO A 1 19 ? 0.340   7.243   0.694  1.00 0.00 ? 19 PRO A C    28 
ATOM 8490  O O    . PRO A 1 19 ? -0.310  6.698   1.588  1.00 0.00 ? 19 PRO A O    28 
ATOM 8491  C CB   . PRO A 1 19 ? -0.045  5.908   -1.435 1.00 0.00 ? 19 PRO A CB   28 
ATOM 8492  C CG   . PRO A 1 19 ? -0.542  4.596   -0.823 1.00 0.00 ? 19 PRO A CG   28 
ATOM 8493  C CD   . PRO A 1 19 ? 0.688   4.050   -0.100 1.00 0.00 ? 19 PRO A CD   28 
ATOM 8494  H HA   . PRO A 1 19 ? 1.751   6.996   -0.927 1.00 0.00 ? 19 PRO A HA   28 
ATOM 8495  H HB2  . PRO A 1 19 ? -0.849  6.611   -1.542 1.00 0.00 ? 19 PRO A HB2  28 
ATOM 8496  H HB3  . PRO A 1 19 ? 0.455   5.698   -2.382 1.00 0.00 ? 19 PRO A HB3  28 
ATOM 8497  H HG2  . PRO A 1 19 ? -1.344  4.774   -0.133 1.00 0.00 ? 19 PRO A HG2  28 
ATOM 8498  H HG3  . PRO A 1 19 ? -0.898  3.904   -1.584 1.00 0.00 ? 19 PRO A HG3  28 
ATOM 8499  H HD2  . PRO A 1 19 ? 0.402   3.603   0.833  1.00 0.00 ? 19 PRO A HD2  28 
ATOM 8500  H HD3  . PRO A 1 19 ? 1.199   3.327   -0.734 1.00 0.00 ? 19 PRO A HD3  28 
ATOM 8501  N N    . SER A 1 20 ? 0.480   8.571   0.624  1.00 0.00 ? 20 SER A N    28 
ATOM 8502  C CA   . SER A 1 20 ? -0.125  9.511   1.572  1.00 0.00 ? 20 SER A CA   28 
ATOM 8503  C C    . SER A 1 20 ? -0.770  10.671  0.820  1.00 0.00 ? 20 SER A C    28 
ATOM 8504  O O    . SER A 1 20 ? -2.016  10.756  0.905  1.00 0.00 ? 20 SER A O    28 
ATOM 8505  C CB   . SER A 1 20 ? 0.919   9.961   2.597  1.00 0.00 ? 20 SER A CB   28 
ATOM 8506  O OG   . SER A 1 20 ? 0.248   10.488  3.720  1.00 0.00 ? 20 SER A OG   28 
ATOM 8507  O OXT  . SER A 1 20 ? -0.011  11.405  0.152  1.00 0.00 ? 20 SER A OXT  28 
ATOM 8508  H H    . SER A 1 20 ? 1.013   8.983   -0.129 1.00 0.00 ? 20 SER A H    28 
ATOM 8509  H HA   . SER A 1 20 ? -0.928  9.009   2.110  1.00 0.00 ? 20 SER A HA   28 
ATOM 8510  H HB2  . SER A 1 20 ? 1.519   9.122   2.895  1.00 0.00 ? 20 SER A HB2  28 
ATOM 8511  H HB3  . SER A 1 20 ? 1.582   10.712  2.159  1.00 0.00 ? 20 SER A HB3  28 
ATOM 8512  H HG   . SER A 1 20 ? -0.420  11.104  3.405  1.00 0.00 ? 20 SER A HG   28 
ATOM 8513  N N    . ASN A 1 1  ? -8.605  5.735   -1.508 1.00 0.00 ? 1  ASN A N    29 
ATOM 8514  C CA   . ASN A 1 1  ? -7.571  6.051   -0.495 1.00 0.00 ? 1  ASN A CA   29 
ATOM 8515  C C    . ASN A 1 1  ? -6.164  5.538   -0.832 1.00 0.00 ? 1  ASN A C    29 
ATOM 8516  O O    . ASN A 1 1  ? -5.240  5.940   -0.139 1.00 0.00 ? 1  ASN A O    29 
ATOM 8517  C CB   . ASN A 1 1  ? -8.006  5.614   0.920  1.00 0.00 ? 1  ASN A CB   29 
ATOM 8518  C CG   . ASN A 1 1  ? -8.446  6.833   1.721  1.00 0.00 ? 1  ASN A CG   29 
ATOM 8519  O OD1  . ASN A 1 1  ? -7.636  7.667   2.079  1.00 0.00 ? 1  ASN A OD1  29 
ATOM 8520  N ND2  . ASN A 1 1  ? -9.727  7.012   1.978  1.00 0.00 ? 1  ASN A ND2  29 
ATOM 8521  H H1   . ASN A 1 1  ? -8.317  6.060   -2.422 1.00 0.00 ? 1  ASN A H1   29 
ATOM 8522  H H2   . ASN A 1 1  ? -8.771  4.738   -1.536 1.00 0.00 ? 1  ASN A H2   29 
ATOM 8523  H H3   . ASN A 1 1  ? -9.471  6.197   -1.263 1.00 0.00 ? 1  ASN A H3   29 
ATOM 8524  H HA   . ASN A 1 1  ? -7.456  7.138   -0.461 1.00 0.00 ? 1  ASN A HA   29 
ATOM 8525  H HB2  . ASN A 1 1  ? -8.823  4.923   0.844  1.00 0.00 ? 1  ASN A HB2  29 
ATOM 8526  H HB3  . ASN A 1 1  ? -7.168  5.160   1.453  1.00 0.00 ? 1  ASN A HB3  29 
ATOM 8527  H HD21 . ASN A 1 1  ? -10.461 6.361   1.754  1.00 0.00 ? 1  ASN A HD21 29 
ATOM 8528  H HD22 . ASN A 1 1  ? -9.905  7.847   2.515  1.00 0.00 ? 1  ASN A HD22 29 
ATOM 8529  N N    . LEU A 1 2  ? -5.966  4.679   -1.852 1.00 0.00 ? 2  LEU A N    29 
ATOM 8530  C CA   . LEU A 1 2  ? -4.666  4.117   -2.283 1.00 0.00 ? 2  LEU A CA   29 
ATOM 8531  C C    . LEU A 1 2  ? -4.002  3.168   -1.262 1.00 0.00 ? 2  LEU A C    29 
ATOM 8532  O O    . LEU A 1 2  ? -3.524  2.099   -1.642 1.00 0.00 ? 2  LEU A O    29 
ATOM 8533  C CB   . LEU A 1 2  ? -3.717  5.253   -2.748 1.00 0.00 ? 2  LEU A CB   29 
ATOM 8534  C CG   . LEU A 1 2  ? -3.317  5.246   -4.235 1.00 0.00 ? 2  LEU A CG   29 
ATOM 8535  C CD1  . LEU A 1 2  ? -2.553  3.980   -4.653 1.00 0.00 ? 2  LEU A CD1  29 
ATOM 8536  C CD2  . LEU A 1 2  ? -4.536  5.478   -5.132 1.00 0.00 ? 2  LEU A CD2  29 
ATOM 8537  H H    . LEU A 1 2  ? -6.737  4.358   -2.414 1.00 0.00 ? 2  LEU A H    29 
ATOM 8538  H HA   . LEU A 1 2  ? -4.871  3.489   -3.150 1.00 0.00 ? 2  LEU A HA   29 
ATOM 8539  H HB2  . LEU A 1 2  ? -4.203  6.188   -2.545 1.00 0.00 ? 2  LEU A HB2  29 
ATOM 8540  H HB3  . LEU A 1 2  ? -2.806  5.212   -2.162 1.00 0.00 ? 2  LEU A HB3  29 
ATOM 8541  H HG   . LEU A 1 2  ? -2.646  6.094   -4.387 1.00 0.00 ? 2  LEU A HG   29 
ATOM 8542  H HD11 . LEU A 1 2  ? -1.523  4.249   -4.893 1.00 0.00 ? 2  LEU A HD11 29 
ATOM 8543  H HD12 . LEU A 1 2  ? -2.534  3.243   -3.853 1.00 0.00 ? 2  LEU A HD12 29 
ATOM 8544  H HD13 . LEU A 1 2  ? -3.005  3.530   -5.537 1.00 0.00 ? 2  LEU A HD13 29 
ATOM 8545  H HD21 . LEU A 1 2  ? -5.218  4.631   -5.088 1.00 0.00 ? 2  LEU A HD21 29 
ATOM 8546  H HD22 . LEU A 1 2  ? -5.054  6.385   -4.819 1.00 0.00 ? 2  LEU A HD22 29 
ATOM 8547  H HD23 . LEU A 1 2  ? -4.203  5.612   -6.162 1.00 0.00 ? 2  LEU A HD23 29 
ATOM 8548  N N    . TYR A 1 3  ? -4.025  3.502   0.030  1.00 0.00 ? 3  TYR A N    29 
ATOM 8549  C CA   . TYR A 1 3  ? -3.458  2.724   1.133  1.00 0.00 ? 3  TYR A CA   29 
ATOM 8550  C C    . TYR A 1 3  ? -3.964  1.270   1.170  1.00 0.00 ? 3  TYR A C    29 
ATOM 8551  O O    . TYR A 1 3  ? -3.186  0.358   1.441  1.00 0.00 ? 3  TYR A O    29 
ATOM 8552  C CB   . TYR A 1 3  ? -3.738  3.456   2.457  1.00 0.00 ? 3  TYR A CB   29 
ATOM 8553  C CG   . TYR A 1 3  ? -2.570  3.419   3.420  1.00 0.00 ? 3  TYR A CG   29 
ATOM 8554  C CD1  . TYR A 1 3  ? -2.245  2.219   4.078  1.00 0.00 ? 3  TYR A CD1  29 
ATOM 8555  C CD2  . TYR A 1 3  ? -1.797  4.577   3.646  1.00 0.00 ? 3  TYR A CD2  29 
ATOM 8556  C CE1  . TYR A 1 3  ? -1.149  2.170   4.960  1.00 0.00 ? 3  TYR A CE1  29 
ATOM 8557  C CE2  . TYR A 1 3  ? -0.713  4.539   4.544  1.00 0.00 ? 3  TYR A CE2  29 
ATOM 8558  C CZ   . TYR A 1 3  ? -0.388  3.333   5.204  1.00 0.00 ? 3  TYR A CZ   29 
ATOM 8559  O OH   . TYR A 1 3  ? 0.627   3.280   6.107  1.00 0.00 ? 3  TYR A OH   29 
ATOM 8560  H H    . TYR A 1 3  ? -4.367  4.438   0.237  1.00 0.00 ? 3  TYR A H    29 
ATOM 8561  H HA   . TYR A 1 3  ? -2.377  2.691   0.989  1.00 0.00 ? 3  TYR A HA   29 
ATOM 8562  H HB2  . TYR A 1 3  ? -3.966  4.481   2.238  1.00 0.00 ? 3  TYR A HB2  29 
ATOM 8563  H HB3  . TYR A 1 3  ? -4.614  3.021   2.941  1.00 0.00 ? 3  TYR A HB3  29 
ATOM 8564  H HD1  . TYR A 1 3  ? -2.836  1.333   3.908  1.00 0.00 ? 3  TYR A HD1  29 
ATOM 8565  H HD2  . TYR A 1 3  ? -2.032  5.503   3.135  1.00 0.00 ? 3  TYR A HD2  29 
ATOM 8566  H HE1  . TYR A 1 3  ? -0.891  1.259   5.474  1.00 0.00 ? 3  TYR A HE1  29 
ATOM 8567  H HE2  . TYR A 1 3  ? -0.128  5.433   4.713  1.00 0.00 ? 3  TYR A HE2  29 
ATOM 8568  H HH   . TYR A 1 3  ? 0.617   4.042   6.689  1.00 0.00 ? 3  TYR A HH   29 
ATOM 8569  N N    . ILE A 1 4  ? -5.244  1.037   0.838  1.00 0.00 ? 4  ILE A N    29 
ATOM 8570  C CA   . ILE A 1 4  ? -5.834  -0.306  0.713  1.00 0.00 ? 4  ILE A CA   29 
ATOM 8571  C C    . ILE A 1 4  ? -5.105  -1.123  -0.367 1.00 0.00 ? 4  ILE A C    29 
ATOM 8572  O O    . ILE A 1 4  ? -4.724  -2.268  -0.130 1.00 0.00 ? 4  ILE A O    29 
ATOM 8573  C CB   . ILE A 1 4  ? -7.352  -0.235  0.407  1.00 0.00 ? 4  ILE A CB   29 
ATOM 8574  C CG1  . ILE A 1 4  ? -8.137  0.689   1.373  1.00 0.00 ? 4  ILE A CG1  29 
ATOM 8575  C CG2  . ILE A 1 4  ? -7.972  -1.643  0.457  1.00 0.00 ? 4  ILE A CG2  29 
ATOM 8576  C CD1  . ILE A 1 4  ? -8.547  2.007   0.707  1.00 0.00 ? 4  ILE A CD1  29 
ATOM 8577  H H    . ILE A 1 4  ? -5.819  1.844   0.651  1.00 0.00 ? 4  ILE A H    29 
ATOM 8578  H HA   . ILE A 1 4  ? -5.700  -0.825  1.663  1.00 0.00 ? 4  ILE A HA   29 
ATOM 8579  H HB   . ILE A 1 4  ? -7.482  0.137   -0.611 1.00 0.00 ? 4  ILE A HB   29 
ATOM 8580  H HG12 . ILE A 1 4  ? -9.022  0.177   1.699  1.00 0.00 ? 4  ILE A HG12 29 
ATOM 8581  H HG13 . ILE A 1 4  ? -7.548  0.901   2.265  1.00 0.00 ? 4  ILE A HG13 29 
ATOM 8582  H HG21 . ILE A 1 4  ? -7.504  -2.298  -0.279 1.00 0.00 ? 4  ILE A HG21 29 
ATOM 8583  H HG22 . ILE A 1 4  ? -7.845  -2.074  1.451  1.00 0.00 ? 4  ILE A HG22 29 
ATOM 8584  H HG23 . ILE A 1 4  ? -9.037  -1.590  0.226  1.00 0.00 ? 4  ILE A HG23 29 
ATOM 8585  H HD11 . ILE A 1 4  ? -7.664  2.587   0.439  1.00 0.00 ? 4  ILE A HD11 29 
ATOM 8586  H HD12 . ILE A 1 4  ? -9.134  1.802   -0.191 1.00 0.00 ? 4  ILE A HD12 29 
ATOM 8587  H HD13 . ILE A 1 4  ? -9.164  2.579   1.400  1.00 0.00 ? 4  ILE A HD13 29 
ATOM 8588  N N    . GLN A 1 5  ? -4.897  -0.530  -1.550 1.00 0.00 ? 5  GLN A N    29 
ATOM 8589  C CA   . GLN A 1 5  ? -4.198  -1.155  -2.673 1.00 0.00 ? 5  GLN A CA   29 
ATOM 8590  C C    . GLN A 1 5  ? -2.723  -1.419  -2.333 1.00 0.00 ? 5  GLN A C    29 
ATOM 8591  O O    . GLN A 1 5  ? -2.200  -2.473  -2.684 1.00 0.00 ? 5  GLN A O    29 
ATOM 8592  C CB   . GLN A 1 5  ? -4.336  -0.262  -3.917 1.00 0.00 ? 5  GLN A CB   29 
ATOM 8593  C CG   . GLN A 1 5  ? -3.914  -0.964  -5.221 1.00 0.00 ? 5  GLN A CG   29 
ATOM 8594  C CD   . GLN A 1 5  ? -5.086  -1.137  -6.184 1.00 0.00 ? 5  GLN A CD   29 
ATOM 8595  O OE1  . GLN A 1 5  ? -5.679  -0.180  -6.653 1.00 0.00 ? 5  GLN A OE1  29 
ATOM 8596  N NE2  . GLN A 1 5  ? -5.471  -2.356  -6.511 1.00 0.00 ? 5  GLN A NE2  29 
ATOM 8597  H H    . GLN A 1 5  ? -5.132  0.448   -1.635 1.00 0.00 ? 5  GLN A H    29 
ATOM 8598  H HA   . GLN A 1 5  ? -4.672  -2.115  -2.879 1.00 0.00 ? 5  GLN A HA   29 
ATOM 8599  H HB2  . GLN A 1 5  ? -5.362  0.038   -4.009 1.00 0.00 ? 5  GLN A HB2  29 
ATOM 8600  H HB3  . GLN A 1 5  ? -3.724  0.632   -3.790 1.00 0.00 ? 5  GLN A HB3  29 
ATOM 8601  H HG2  . GLN A 1 5  ? -3.155  -0.376  -5.701 1.00 0.00 ? 5  GLN A HG2  29 
ATOM 8602  H HG3  . GLN A 1 5  ? -3.469  -1.937  -5.010 1.00 0.00 ? 5  GLN A HG3  29 
ATOM 8603  H HE21 . GLN A 1 5  ? -4.984  -3.177  -6.199 1.00 0.00 ? 5  GLN A HE21 29 
ATOM 8604  H HE22 . GLN A 1 5  ? -6.221  -2.372  -7.181 1.00 0.00 ? 5  GLN A HE22 29 
ATOM 8605  N N    . TRP A 1 6  ? -2.071  -0.497  -1.615 1.00 0.00 ? 6  TRP A N    29 
ATOM 8606  C CA   . TRP A 1 6  ? -0.715  -0.699  -1.098 1.00 0.00 ? 6  TRP A CA   29 
ATOM 8607  C C    . TRP A 1 6  ? -0.639  -1.865  -0.097 1.00 0.00 ? 6  TRP A C    29 
ATOM 8608  O O    . TRP A 1 6  ? 0.196   -2.757  -0.250 1.00 0.00 ? 6  TRP A O    29 
ATOM 8609  C CB   . TRP A 1 6  ? -0.203  0.608   -0.484 1.00 0.00 ? 6  TRP A CB   29 
ATOM 8610  C CG   . TRP A 1 6  ? 1.201   0.530   0.024  1.00 0.00 ? 6  TRP A CG   29 
ATOM 8611  C CD1  . TRP A 1 6  ? 2.311   0.523   -0.750 1.00 0.00 ? 6  TRP A CD1  29 
ATOM 8612  C CD2  . TRP A 1 6  ? 1.672   0.404   1.403  1.00 0.00 ? 6  TRP A CD2  29 
ATOM 8613  N NE1  . TRP A 1 6  ? 3.428   0.392   0.050  1.00 0.00 ? 6  TRP A NE1  29 
ATOM 8614  C CE2  . TRP A 1 6  ? 3.094   0.319   1.381  1.00 0.00 ? 6  TRP A CE2  29 
ATOM 8615  C CE3  . TRP A 1 6  ? 1.048   0.358   2.668  1.00 0.00 ? 6  TRP A CE3  29 
ATOM 8616  C CZ2  . TRP A 1 6  ? 3.864   0.210   2.546  1.00 0.00 ? 6  TRP A CZ2  29 
ATOM 8617  C CZ3  . TRP A 1 6  ? 1.810   0.242   3.848  1.00 0.00 ? 6  TRP A CZ3  29 
ATOM 8618  C CH2  . TRP A 1 6  ? 3.214   0.174   3.791  1.00 0.00 ? 6  TRP A CH2  29 
ATOM 8619  H H    . TRP A 1 6  ? -2.559  0.372   -1.412 1.00 0.00 ? 6  TRP A H    29 
ATOM 8620  H HA   . TRP A 1 6  ? -0.064  -0.958  -1.933 1.00 0.00 ? 6  TRP A HA   29 
ATOM 8621  H HB2  . TRP A 1 6  ? -0.249  1.374   -1.234 1.00 0.00 ? 6  TRP A HB2  29 
ATOM 8622  H HB3  . TRP A 1 6  ? -0.852  0.901   0.340  1.00 0.00 ? 6  TRP A HB3  29 
ATOM 8623  H HD1  . TRP A 1 6  ? 2.315   0.589   -1.829 1.00 0.00 ? 6  TRP A HD1  29 
ATOM 8624  H HE1  . TRP A 1 6  ? 4.395   0.361   -0.282 1.00 0.00 ? 6  TRP A HE1  29 
ATOM 8625  H HE3  . TRP A 1 6  ? -0.028  0.427   2.725  1.00 0.00 ? 6  TRP A HE3  29 
ATOM 8626  H HZ2  . TRP A 1 6  ? 4.940   0.156   2.473  1.00 0.00 ? 6  TRP A HZ2  29 
ATOM 8627  H HZ3  . TRP A 1 6  ? 1.316   0.221   4.810  1.00 0.00 ? 6  TRP A HZ3  29 
ATOM 8628  H HH2  . TRP A 1 6  ? 3.792   0.099   4.701  1.00 0.00 ? 6  TRP A HH2  29 
ATOM 8629  N N    . LEU A 1 7  ? -1.536  -1.900  0.899  1.00 0.00 ? 7  LEU A N    29 
ATOM 8630  C CA   . LEU A 1 7  ? -1.617  -3.007  1.855  1.00 0.00 ? 7  LEU A CA   29 
ATOM 8631  C C    . LEU A 1 7  ? -1.901  -4.357  1.181  1.00 0.00 ? 7  LEU A C    29 
ATOM 8632  O O    . LEU A 1 7  ? -1.360  -5.362  1.635  1.00 0.00 ? 7  LEU A O    29 
ATOM 8633  C CB   . LEU A 1 7  ? -2.675  -2.710  2.932  1.00 0.00 ? 7  LEU A CB   29 
ATOM 8634  C CG   . LEU A 1 7  ? -2.221  -1.687  3.991  1.00 0.00 ? 7  LEU A CG   29 
ATOM 8635  C CD1  . LEU A 1 7  ? -3.385  -1.386  4.937  1.00 0.00 ? 7  LEU A CD1  29 
ATOM 8636  C CD2  . LEU A 1 7  ? -1.031  -2.194  4.815  1.00 0.00 ? 7  LEU A CD2  29 
ATOM 8637  H H    . LEU A 1 7  ? -2.191  -1.126  0.991  1.00 0.00 ? 7  LEU A H    29 
ATOM 8638  H HA   . LEU A 1 7  ? -0.645  -3.114  2.334  1.00 0.00 ? 7  LEU A HA   29 
ATOM 8639  H HB2  . LEU A 1 7  ? -3.552  -2.327  2.447  1.00 0.00 ? 7  LEU A HB2  29 
ATOM 8640  H HB3  . LEU A 1 7  ? -2.922  -3.640  3.447  1.00 0.00 ? 7  LEU A HB3  29 
ATOM 8641  H HG   . LEU A 1 7  ? -1.930  -0.760  3.500  1.00 0.00 ? 7  LEU A HG   29 
ATOM 8642  H HD11 . LEU A 1 7  ? -4.245  -1.036  4.365  1.00 0.00 ? 7  LEU A HD11 29 
ATOM 8643  H HD12 . LEU A 1 7  ? -3.661  -2.286  5.488  1.00 0.00 ? 7  LEU A HD12 29 
ATOM 8644  H HD13 . LEU A 1 7  ? -3.096  -0.608  5.644  1.00 0.00 ? 7  LEU A HD13 29 
ATOM 8645  H HD21 . LEU A 1 7  ? -1.172  -3.243  5.075  1.00 0.00 ? 7  LEU A HD21 29 
ATOM 8646  H HD22 . LEU A 1 7  ? -0.114  -2.086  4.240  1.00 0.00 ? 7  LEU A HD22 29 
ATOM 8647  H HD23 . LEU A 1 7  ? -0.929  -1.613  5.731  1.00 0.00 ? 7  LEU A HD23 29 
ATOM 8648  N N    . LYS A 1 8  ? -2.692  -4.379  0.094  1.00 0.00 ? 8  LYS A N    29 
ATOM 8649  C CA   . LYS A 1 8  ? -3.020  -5.583  -0.687 1.00 0.00 ? 8  LYS A CA   29 
ATOM 8650  C C    . LYS A 1 8  ? -1.785  -6.364  -1.155 1.00 0.00 ? 8  LYS A C    29 
ATOM 8651  O O    . LYS A 1 8  ? -1.838  -7.588  -1.203 1.00 0.00 ? 8  LYS A O    29 
ATOM 8652  C CB   . LYS A 1 8  ? -3.879  -5.189  -1.903 1.00 0.00 ? 8  LYS A CB   29 
ATOM 8653  C CG   . LYS A 1 8  ? -4.659  -6.371  -2.495 1.00 0.00 ? 8  LYS A CG   29 
ATOM 8654  C CD   . LYS A 1 8  ? -5.247  -6.001  -3.867 1.00 0.00 ? 8  LYS A CD   29 
ATOM 8655  C CE   . LYS A 1 8  ? -6.373  -6.957  -4.272 1.00 0.00 ? 8  LYS A CE   29 
ATOM 8656  N NZ   . LYS A 1 8  ? -7.632  -6.645  -3.554 1.00 0.00 ? 8  LYS A NZ   29 
ATOM 8657  H H    . LYS A 1 8  ? -3.148  -3.504  -0.155 1.00 0.00 ? 8  LYS A H    29 
ATOM 8658  H HA   . LYS A 1 8  ? -3.595  -6.254  -0.047 1.00 0.00 ? 8  LYS A HA   29 
ATOM 8659  H HB2  . LYS A 1 8  ? -4.579  -4.436  -1.597 1.00 0.00 ? 8  LYS A HB2  29 
ATOM 8660  H HB3  . LYS A 1 8  ? -3.229  -4.772  -2.673 1.00 0.00 ? 8  LYS A HB3  29 
ATOM 8661  H HG2  . LYS A 1 8  ? -3.997  -7.208  -2.609 1.00 0.00 ? 8  LYS A HG2  29 
ATOM 8662  H HG3  . LYS A 1 8  ? -5.454  -6.641  -1.801 1.00 0.00 ? 8  LYS A HG3  29 
ATOM 8663  H HD2  . LYS A 1 8  ? -5.637  -5.002  -3.821 1.00 0.00 ? 8  LYS A HD2  29 
ATOM 8664  H HD3  . LYS A 1 8  ? -4.447  -6.061  -4.607 1.00 0.00 ? 8  LYS A HD3  29 
ATOM 8665  H HE2  . LYS A 1 8  ? -6.542  -6.870  -5.328 1.00 0.00 ? 8  LYS A HE2  29 
ATOM 8666  H HE3  . LYS A 1 8  ? -6.057  -7.983  -4.060 1.00 0.00 ? 8  LYS A HE3  29 
ATOM 8667  H HZ1  . LYS A 1 8  ? -7.483  -6.699  -2.554 1.00 0.00 ? 8  LYS A HZ1  29 
ATOM 8668  H HZ2  . LYS A 1 8  ? -7.939  -5.708  -3.782 1.00 0.00 ? 8  LYS A HZ2  29 
ATOM 8669  H HZ3  . LYS A 1 8  ? -8.360  -7.298  -3.811 1.00 0.00 ? 8  LYS A HZ3  29 
ATOM 8670  N N    . ASP A 1 9  ? -0.706  -5.663  -1.517 1.00 0.00 ? 9  ASP A N    29 
ATOM 8671  C CA   . ASP A 1 9  ? 0.544   -6.266  -1.987 1.00 0.00 ? 9  ASP A CA   29 
ATOM 8672  C C    . ASP A 1 9  ? 1.293   -6.977  -0.843 1.00 0.00 ? 9  ASP A C    29 
ATOM 8673  O O    . ASP A 1 9  ? 1.650   -8.148  -0.961 1.00 0.00 ? 9  ASP A O    29 
ATOM 8674  C CB   . ASP A 1 9  ? 1.392   -5.171  -2.653 1.00 0.00 ? 9  ASP A CB   29 
ATOM 8675  C CG   . ASP A 1 9  ? 2.434   -5.757  -3.608 1.00 0.00 ? 9  ASP A CG   29 
ATOM 8676  O OD1  . ASP A 1 9  ? 3.525   -6.132  -3.128 1.00 0.00 ? 9  ASP A OD1  29 
ATOM 8677  O OD2  . ASP A 1 9  ? 2.117   -5.814  -4.817 1.00 0.00 ? 9  ASP A OD2  29 
ATOM 8678  H H    . ASP A 1 9  ? -0.755  -4.653  -1.452 1.00 0.00 ? 9  ASP A H    29 
ATOM 8679  H HA   . ASP A 1 9  ? 0.304   -7.017  -2.743 1.00 0.00 ? 9  ASP A HA   29 
ATOM 8680  H HB2  . ASP A 1 9  ? 0.744   -4.518  -3.205 1.00 0.00 ? 9  ASP A HB2  29 
ATOM 8681  H HB3  . ASP A 1 9  ? 1.878   -4.560  -1.892 1.00 0.00 ? 9  ASP A HB3  29 
ATOM 8682  N N    . GLY A 1 10 ? 1.469   -6.281  0.289  1.00 0.00 ? 10 GLY A N    29 
ATOM 8683  C CA   . GLY A 1 10 ? 2.142   -6.803  1.484  1.00 0.00 ? 10 GLY A CA   29 
ATOM 8684  C C    . GLY A 1 10 ? 2.644   -5.740  2.469  1.00 0.00 ? 10 GLY A C    29 
ATOM 8685  O O    . GLY A 1 10 ? 3.613   -5.985  3.194  1.00 0.00 ? 10 GLY A O    29 
ATOM 8686  H H    . GLY A 1 10 ? 1.155   -5.323  0.250  1.00 0.00 ? 10 GLY A H    29 
ATOM 8687  H HA2  . GLY A 1 10 ? 1.445   -7.452  2.016  1.00 0.00 ? 10 GLY A HA2  29 
ATOM 8688  H HA3  . GLY A 1 10 ? 2.995   -7.408  1.175  1.00 0.00 ? 10 GLY A HA3  29 
ATOM 8689  N N    . GLY A 1 11 ? 2.028   -4.548  2.496  1.00 0.00 ? 11 GLY A N    29 
ATOM 8690  C CA   . GLY A 1 11 ? 2.465   -3.422  3.328  1.00 0.00 ? 11 GLY A CA   29 
ATOM 8691  C C    . GLY A 1 11 ? 3.961   -3.104  3.147  1.00 0.00 ? 11 GLY A C    29 
ATOM 8692  O O    . GLY A 1 11 ? 4.428   -3.060  2.005  1.00 0.00 ? 11 GLY A O    29 
ATOM 8693  H H    . GLY A 1 11 ? 1.229   -4.418  1.894  1.00 0.00 ? 11 GLY A H    29 
ATOM 8694  H HA2  . GLY A 1 11 ? 1.897   -2.535  3.047  1.00 0.00 ? 11 GLY A HA2  29 
ATOM 8695  H HA3  . GLY A 1 11 ? 2.242   -3.663  4.366  1.00 0.00 ? 11 GLY A HA3  29 
ATOM 8696  N N    . PRO A 1 12 ? 4.744   -2.895  4.229  1.00 0.00 ? 12 PRO A N    29 
ATOM 8697  C CA   . PRO A 1 12 ? 6.184   -2.626  4.136  1.00 0.00 ? 12 PRO A CA   29 
ATOM 8698  C C    . PRO A 1 12 ? 6.990   -3.695  3.379  1.00 0.00 ? 12 PRO A C    29 
ATOM 8699  O O    . PRO A 1 12 ? 8.035   -3.383  2.813  1.00 0.00 ? 12 PRO A O    29 
ATOM 8700  C CB   . PRO A 1 12 ? 6.687   -2.517  5.581  1.00 0.00 ? 12 PRO A CB   29 
ATOM 8701  C CG   . PRO A 1 12 ? 5.435   -2.200  6.394  1.00 0.00 ? 12 PRO A CG   29 
ATOM 8702  C CD   . PRO A 1 12 ? 4.325   -2.910  5.621  1.00 0.00 ? 12 PRO A CD   29 
ATOM 8703  H HA   . PRO A 1 12 ? 6.325   -1.668  3.636  1.00 0.00 ? 12 PRO A HA   29 
ATOM 8704  H HB2  . PRO A 1 12 ? 7.124   -3.443  5.902  1.00 0.00 ? 12 PRO A HB2  29 
ATOM 8705  H HB3  . PRO A 1 12 ? 7.439   -1.733  5.682  1.00 0.00 ? 12 PRO A HB3  29 
ATOM 8706  H HG2  . PRO A 1 12 ? 5.516   -2.586  7.392  1.00 0.00 ? 12 PRO A HG2  29 
ATOM 8707  H HG3  . PRO A 1 12 ? 5.256   -1.124  6.386  1.00 0.00 ? 12 PRO A HG3  29 
ATOM 8708  H HD2  . PRO A 1 12 ? 4.214   -3.919  5.968  1.00 0.00 ? 12 PRO A HD2  29 
ATOM 8709  H HD3  . PRO A 1 12 ? 3.379   -2.387  5.767  1.00 0.00 ? 12 PRO A HD3  29 
ATOM 8710  N N    . SER A 1 13 ? 6.507   -4.946  3.334  1.00 0.00 ? 13 SER A N    29 
ATOM 8711  C CA   . SER A 1 13 ? 7.187   -6.064  2.673  1.00 0.00 ? 13 SER A CA   29 
ATOM 8712  C C    . SER A 1 13 ? 7.029   -6.063  1.139  1.00 0.00 ? 13 SER A C    29 
ATOM 8713  O O    . SER A 1 13 ? 7.451   -7.024  0.494  1.00 0.00 ? 13 SER A O    29 
ATOM 8714  C CB   . SER A 1 13 ? 6.706   -7.387  3.280  1.00 0.00 ? 13 SER A CB   29 
ATOM 8715  O OG   . SER A 1 13 ? 7.516   -8.439  2.801  1.00 0.00 ? 13 SER A OG   29 
ATOM 8716  H H    . SER A 1 13 ? 5.587   -5.127  3.723  1.00 0.00 ? 13 SER A H    29 
ATOM 8717  H HA   . SER A 1 13 ? 8.254   -5.982  2.881  1.00 0.00 ? 13 SER A HA   29 
ATOM 8718  H HB2  . SER A 1 13 ? 6.777   -7.338  4.350  1.00 0.00 ? 13 SER A HB2  29 
ATOM 8719  H HB3  . SER A 1 13 ? 5.667   -7.570  3.006  1.00 0.00 ? 13 SER A HB3  29 
ATOM 8720  H HG   . SER A 1 13 ? 7.599   -8.303  1.840  1.00 0.00 ? 13 SER A HG   29 
ATOM 8721  N N    . SER A 1 14 ? 6.431   -5.007  0.568  1.00 0.00 ? 14 SER A N    29 
ATOM 8722  C CA   . SER A 1 14 ? 6.122   -4.843  -0.863 1.00 0.00 ? 14 SER A CA   29 
ATOM 8723  C C    . SER A 1 14 ? 7.243   -4.167  -1.670 1.00 0.00 ? 14 SER A C    29 
ATOM 8724  O O    . SER A 1 14 ? 7.126   -4.014  -2.885 1.00 0.00 ? 14 SER A O    29 
ATOM 8725  C CB   . SER A 1 14 ? 4.869   -3.968  -1.035 1.00 0.00 ? 14 SER A CB   29 
ATOM 8726  O OG   . SER A 1 14 ? 3.852   -4.282  -0.111 1.00 0.00 ? 14 SER A OG   29 
ATOM 8727  H H    . SER A 1 14 ? 6.092   -4.293  1.198  1.00 0.00 ? 14 SER A H    29 
ATOM 8728  H HA   . SER A 1 14 ? 5.916   -5.820  -1.304 1.00 0.00 ? 14 SER A HA   29 
ATOM 8729  H HB2  . SER A 1 14 ? 5.148   -2.940  -0.902 1.00 0.00 ? 14 SER A HB2  29 
ATOM 8730  H HB3  . SER A 1 14 ? 4.489   -4.086  -2.049 1.00 0.00 ? 14 SER A HB3  29 
ATOM 8731  H HG   . SER A 1 14 ? 4.047   -3.794  0.729  1.00 0.00 ? 14 SER A HG   29 
ATOM 8732  N N    . GLY A 1 15 ? 8.295   -3.658  -1.015 1.00 0.00 ? 15 GLY A N    29 
ATOM 8733  C CA   . GLY A 1 15 ? 9.401   -2.924  -1.649 1.00 0.00 ? 15 GLY A CA   29 
ATOM 8734  C C    . GLY A 1 15 ? 9.095   -1.469  -2.050 1.00 0.00 ? 15 GLY A C    29 
ATOM 8735  O O    . GLY A 1 15 ? 10.027  -0.688  -2.223 1.00 0.00 ? 15 GLY A O    29 
ATOM 8736  H H    . GLY A 1 15 ? 8.323   -3.798  -0.013 1.00 0.00 ? 15 GLY A H    29 
ATOM 8737  H HA2  . GLY A 1 15 ? 10.254  -2.914  -0.971 1.00 0.00 ? 15 GLY A HA2  29 
ATOM 8738  H HA3  . GLY A 1 15 ? 9.705   -3.456  -2.552 1.00 0.00 ? 15 GLY A HA3  29 
ATOM 8739  N N    . ARG A 1 16 ? 7.815   -1.082  -2.167 1.00 0.00 ? 16 ARG A N    29 
ATOM 8740  C CA   . ARG A 1 16 ? 7.364   0.285   -2.472 1.00 0.00 ? 16 ARG A CA   29 
ATOM 8741  C C    . ARG A 1 16 ? 6.898   1.010   -1.194 1.00 0.00 ? 16 ARG A C    29 
ATOM 8742  O O    . ARG A 1 16 ? 6.164   0.402   -0.414 1.00 0.00 ? 16 ARG A O    29 
ATOM 8743  C CB   . ARG A 1 16 ? 6.227   0.209   -3.508 1.00 0.00 ? 16 ARG A CB   29 
ATOM 8744  C CG   . ARG A 1 16 ? 5.864   1.592   -4.069 1.00 0.00 ? 16 ARG A CG   29 
ATOM 8745  C CD   . ARG A 1 16 ? 4.667   1.536   -5.024 1.00 0.00 ? 16 ARG A CD   29 
ATOM 8746  N NE   . ARG A 1 16 ? 4.606   2.733   -5.883 1.00 0.00 ? 16 ARG A NE   29 
ATOM 8747  C CZ   . ARG A 1 16 ? 4.305   3.981   -5.540 1.00 0.00 ? 16 ARG A CZ   29 
ATOM 8748  N NH1  . ARG A 1 16 ? 3.982   4.326   -4.313 1.00 0.00 ? 16 ARG A NH1  29 
ATOM 8749  N NH2  . ARG A 1 16 ? 4.338   4.924   -6.455 1.00 0.00 ? 16 ARG A NH2  29 
ATOM 8750  H H    . ARG A 1 16 ? 7.121   -1.806  -2.050 1.00 0.00 ? 16 ARG A H    29 
ATOM 8751  H HA   . ARG A 1 16 ? 8.203   0.825   -2.912 1.00 0.00 ? 16 ARG A HA   29 
ATOM 8752  H HB2  . ARG A 1 16 ? 6.538   -0.422  -4.318 1.00 0.00 ? 16 ARG A HB2  29 
ATOM 8753  H HB3  . ARG A 1 16 ? 5.345   -0.244  -3.049 1.00 0.00 ? 16 ARG A HB3  29 
ATOM 8754  H HG2  . ARG A 1 16 ? 5.623   2.244   -3.251 1.00 0.00 ? 16 ARG A HG2  29 
ATOM 8755  H HG3  . ARG A 1 16 ? 6.729   1.984   -4.604 1.00 0.00 ? 16 ARG A HG3  29 
ATOM 8756  H HD2  . ARG A 1 16 ? 4.756   0.665   -5.645 1.00 0.00 ? 16 ARG A HD2  29 
ATOM 8757  H HD3  . ARG A 1 16 ? 3.744   1.430   -4.452 1.00 0.00 ? 16 ARG A HD3  29 
ATOM 8758  H HE   . ARG A 1 16 ? 4.837   2.583   -6.851 1.00 0.00 ? 16 ARG A HE   29 
ATOM 8759  H HH11 . ARG A 1 16 ? 3.989   3.631   -3.582 1.00 0.00 ? 16 ARG A HH11 29 
ATOM 8760  H HH12 . ARG A 1 16 ? 3.762   5.278   -4.085 1.00 0.00 ? 16 ARG A HH12 29 
ATOM 8761  H HH21 . ARG A 1 16 ? 4.596   4.707   -7.402 1.00 0.00 ? 16 ARG A HH21 29 
ATOM 8762  H HH22 . ARG A 1 16 ? 4.116   5.872   -6.209 1.00 0.00 ? 16 ARG A HH22 29 
ATOM 8763  N N    . PRO A 1 17 ? 7.232   2.303   -0.989 1.00 0.00 ? 17 PRO A N    29 
ATOM 8764  C CA   . PRO A 1 17 ? 6.749   3.076   0.161  1.00 0.00 ? 17 PRO A CA   29 
ATOM 8765  C C    . PRO A 1 17 ? 5.224   3.306   0.130  1.00 0.00 ? 17 PRO A C    29 
ATOM 8766  O O    . PRO A 1 17 ? 4.612   3.230   -0.945 1.00 0.00 ? 17 PRO A O    29 
ATOM 8767  C CB   . PRO A 1 17 ? 7.515   4.405   0.107  1.00 0.00 ? 17 PRO A CB   29 
ATOM 8768  C CG   . PRO A 1 17 ? 7.835   4.571   -1.375 1.00 0.00 ? 17 PRO A CG   29 
ATOM 8769  C CD   . PRO A 1 17 ? 8.095   3.134   -1.819 1.00 0.00 ? 17 PRO A CD   29 
ATOM 8770  H HA   . PRO A 1 17 ? 7.009   2.547   1.078  1.00 0.00 ? 17 PRO A HA   29 
ATOM 8771  H HB2  . PRO A 1 17 ? 6.905   5.214   0.461  1.00 0.00 ? 17 PRO A HB2  29 
ATOM 8772  H HB3  . PRO A 1 17 ? 8.445   4.313   0.672  1.00 0.00 ? 17 PRO A HB3  29 
ATOM 8773  H HG2  . PRO A 1 17 ? 7.005   4.997   -1.906 1.00 0.00 ? 17 PRO A HG2  29 
ATOM 8774  H HG3  . PRO A 1 17 ? 8.703   5.210   -1.537 1.00 0.00 ? 17 PRO A HG3  29 
ATOM 8775  H HD2  . PRO A 1 17 ? 7.847   3.012   -2.856 1.00 0.00 ? 17 PRO A HD2  29 
ATOM 8776  H HD3  . PRO A 1 17 ? 9.137   2.873   -1.630 1.00 0.00 ? 17 PRO A HD3  29 
ATOM 8777  N N    . PRO A 1 18 ? 4.607   3.621   1.290  1.00 0.00 ? 18 PRO A N    29 
ATOM 8778  C CA   . PRO A 1 18 ? 3.173   3.861   1.391  1.00 0.00 ? 18 PRO A CA   29 
ATOM 8779  C C    . PRO A 1 18 ? 2.768   5.155   0.668  1.00 0.00 ? 18 PRO A C    29 
ATOM 8780  O O    . PRO A 1 18 ? 3.536   6.122   0.654  1.00 0.00 ? 18 PRO A O    29 
ATOM 8781  C CB   . PRO A 1 18 ? 2.862   3.940   2.889  1.00 0.00 ? 18 PRO A CB   29 
ATOM 8782  C CG   . PRO A 1 18 ? 4.175   4.424   3.496  1.00 0.00 ? 18 PRO A CG   29 
ATOM 8783  C CD   . PRO A 1 18 ? 5.230   3.775   2.601  1.00 0.00 ? 18 PRO A CD   29 
ATOM 8784  H HA   . PRO A 1 18 ? 2.647   3.013   0.960  1.00 0.00 ? 18 PRO A HA   29 
ATOM 8785  H HB2  . PRO A 1 18 ? 2.070   4.638   3.081  1.00 0.00 ? 18 PRO A HB2  29 
ATOM 8786  H HB3  . PRO A 1 18 ? 2.631   2.946   3.269  1.00 0.00 ? 18 PRO A HB3  29 
ATOM 8787  H HG2  . PRO A 1 18 ? 4.245   5.494   3.460  1.00 0.00 ? 18 PRO A HG2  29 
ATOM 8788  H HG3  . PRO A 1 18 ? 4.280   4.116   4.536  1.00 0.00 ? 18 PRO A HG3  29 
ATOM 8789  H HD2  . PRO A 1 18 ? 6.097   4.404   2.530  1.00 0.00 ? 18 PRO A HD2  29 
ATOM 8790  H HD3  . PRO A 1 18 ? 5.490   2.793   2.996  1.00 0.00 ? 18 PRO A HD3  29 
ATOM 8791  N N    . PRO A 1 19 ? 1.558   5.206   0.088  1.00 0.00 ? 19 PRO A N    29 
ATOM 8792  C CA   . PRO A 1 19 ? 1.036   6.414   -0.536 1.00 0.00 ? 19 PRO A CA   29 
ATOM 8793  C C    . PRO A 1 19 ? 0.580   7.431   0.525  1.00 0.00 ? 19 PRO A C    29 
ATOM 8794  O O    . PRO A 1 19 ? 0.139   7.063   1.615  1.00 0.00 ? 19 PRO A O    29 
ATOM 8795  C CB   . PRO A 1 19 ? -0.114  5.918   -1.419 1.00 0.00 ? 19 PRO A CB   29 
ATOM 8796  C CG   . PRO A 1 19 ? -0.641  4.693   -0.668 1.00 0.00 ? 19 PRO A CG   29 
ATOM 8797  C CD   . PRO A 1 19 ? 0.599   4.117   0.004  1.00 0.00 ? 19 PRO A CD   29 
ATOM 8798  H HA   . PRO A 1 19 ? 1.800   6.874   -1.164 1.00 0.00 ? 19 PRO A HA   29 
ATOM 8799  H HB2  . PRO A 1 19 ? -0.876  6.667   -1.512 1.00 0.00 ? 19 PRO A HB2  29 
ATOM 8800  H HB3  . PRO A 1 19 ? 0.288   5.602   -2.384 1.00 0.00 ? 19 PRO A HB3  29 
ATOM 8801  H HG2  . PRO A 1 19 ? -1.374  4.978   0.062  1.00 0.00 ? 19 PRO A HG2  29 
ATOM 8802  H HG3  . PRO A 1 19 ? -1.084  3.963   -1.347 1.00 0.00 ? 19 PRO A HG3  29 
ATOM 8803  H HD2  . PRO A 1 19 ? 0.357   3.758   0.986  1.00 0.00 ? 19 PRO A HD2  29 
ATOM 8804  H HD3  . PRO A 1 19 ? 1.015   3.321   -0.613 1.00 0.00 ? 19 PRO A HD3  29 
ATOM 8805  N N    . SER A 1 20 ? 0.671   8.718   0.173  1.00 0.00 ? 20 SER A N    29 
ATOM 8806  C CA   . SER A 1 20 ? 0.166   9.881   0.915  1.00 0.00 ? 20 SER A CA   29 
ATOM 8807  C C    . SER A 1 20 ? -0.789  10.667  0.023  1.00 0.00 ? 20 SER A C    29 
ATOM 8808  O O    . SER A 1 20 ? -1.886  10.995  0.519  1.00 0.00 ? 20 SER A O    29 
ATOM 8809  C CB   . SER A 1 20 ? 1.319   10.782  1.355  1.00 0.00 ? 20 SER A CB   29 
ATOM 8810  O OG   . SER A 1 20 ? 2.016   10.129  2.391  1.00 0.00 ? 20 SER A OG   29 
ATOM 8811  O OXT  . SER A 1 20 ? -0.396  10.900  -1.142 1.00 0.00 ? 20 SER A OXT  29 
ATOM 8812  H H    . SER A 1 20 ? 0.997   8.943   -0.756 1.00 0.00 ? 20 SER A H    29 
ATOM 8813  H HA   . SER A 1 20 ? -0.403  9.569   1.792  1.00 0.00 ? 20 SER A HA   29 
ATOM 8814  H HB2  . SER A 1 20 ? 1.979   10.958  0.527  1.00 0.00 ? 20 SER A HB2  29 
ATOM 8815  H HB3  . SER A 1 20 ? 0.933   11.738  1.713  1.00 0.00 ? 20 SER A HB3  29 
ATOM 8816  H HG   . SER A 1 20 ? 1.901   9.185   2.245  1.00 0.00 ? 20 SER A HG   29 
ATOM 8817  N N    . ASN A 1 1  ? -6.460  7.364   0.613  1.00 0.00 ? 1  ASN A N    30 
ATOM 8818  C CA   . ASN A 1 1  ? -7.483  6.556   -0.103 1.00 0.00 ? 1  ASN A CA   30 
ATOM 8819  C C    . ASN A 1 1  ? -6.889  5.287   -0.732 1.00 0.00 ? 1  ASN A C    30 
ATOM 8820  O O    . ASN A 1 1  ? -7.475  4.227   -0.571 1.00 0.00 ? 1  ASN A O    30 
ATOM 8821  C CB   . ASN A 1 1  ? -8.236  7.406   -1.144 1.00 0.00 ? 1  ASN A CB   30 
ATOM 8822  C CG   . ASN A 1 1  ? -7.303  7.780   -2.289 1.00 0.00 ? 1  ASN A CG   30 
ATOM 8823  O OD1  . ASN A 1 1  ? -6.233  8.314   -2.043 1.00 0.00 ? 1  ASN A OD1  30 
ATOM 8824  N ND2  . ASN A 1 1  ? -7.597  7.393   -3.514 1.00 0.00 ? 1  ASN A ND2  30 
ATOM 8825  H H1   . ASN A 1 1  ? -5.878  6.774   1.192  1.00 0.00 ? 1  ASN A H1   30 
ATOM 8826  H H2   . ASN A 1 1  ? -5.887  7.854   -0.067 1.00 0.00 ? 1  ASN A H2   30 
ATOM 8827  H H3   . ASN A 1 1  ? -6.912  8.053   1.197  1.00 0.00 ? 1  ASN A H3   30 
ATOM 8828  H HA   . ASN A 1 1  ? -8.216  6.208   0.628  1.00 0.00 ? 1  ASN A HA   30 
ATOM 8829  H HB2  . ASN A 1 1  ? -9.064  6.843   -1.530 1.00 0.00 ? 1  ASN A HB2  30 
ATOM 8830  H HB3  . ASN A 1 1  ? -8.607  8.320   -0.677 1.00 0.00 ? 1  ASN A HB3  30 
ATOM 8831  H HD21 . ASN A 1 1  ? -8.429  6.875   -3.745 1.00 0.00 ? 1  ASN A HD21 30 
ATOM 8832  H HD22 . ASN A 1 1  ? -6.919  7.643   -4.219 1.00 0.00 ? 1  ASN A HD22 30 
ATOM 8833  N N    . LEU A 1 2  ? -5.741  5.358   -1.420 1.00 0.00 ? 2  LEU A N    30 
ATOM 8834  C CA   . LEU A 1 2  ? -5.100  4.220   -2.108 1.00 0.00 ? 2  LEU A CA   30 
ATOM 8835  C C    . LEU A 1 2  ? -4.341  3.246   -1.180 1.00 0.00 ? 2  LEU A C    30 
ATOM 8836  O O    . LEU A 1 2  ? -3.776  2.254   -1.644 1.00 0.00 ? 2  LEU A O    30 
ATOM 8837  C CB   . LEU A 1 2  ? -4.211  4.795   -3.233 1.00 0.00 ? 2  LEU A CB   30 
ATOM 8838  C CG   . LEU A 1 2  ? -5.026  4.979   -4.531 1.00 0.00 ? 2  LEU A CG   30 
ATOM 8839  C CD1  . LEU A 1 2  ? -4.502  6.140   -5.376 1.00 0.00 ? 2  LEU A CD1  30 
ATOM 8840  C CD2  . LEU A 1 2  ? -5.004  3.695   -5.367 1.00 0.00 ? 2  LEU A CD2  30 
ATOM 8841  H H    . LEU A 1 2  ? -5.329  6.267   -1.601 1.00 0.00 ? 2  LEU A H    30 
ATOM 8842  H HA   . LEU A 1 2  ? -5.882  3.615   -2.569 1.00 0.00 ? 2  LEU A HA   30 
ATOM 8843  H HB2  . LEU A 1 2  ? -3.822  5.746   -2.923 1.00 0.00 ? 2  LEU A HB2  30 
ATOM 8844  H HB3  . LEU A 1 2  ? -3.367  4.131   -3.434 1.00 0.00 ? 2  LEU A HB3  30 
ATOM 8845  H HG   . LEU A 1 2  ? -6.062  5.205   -4.277 1.00 0.00 ? 2  LEU A HG   30 
ATOM 8846  H HD11 . LEU A 1 2  ? -4.492  7.057   -4.785 1.00 0.00 ? 2  LEU A HD11 30 
ATOM 8847  H HD12 . LEU A 1 2  ? -3.492  5.927   -5.725 1.00 0.00 ? 2  LEU A HD12 30 
ATOM 8848  H HD13 . LEU A 1 2  ? -5.154  6.287   -6.238 1.00 0.00 ? 2  LEU A HD13 30 
ATOM 8849  H HD21 . LEU A 1 2  ? -3.983  3.466   -5.675 1.00 0.00 ? 2  LEU A HD21 30 
ATOM 8850  H HD22 . LEU A 1 2  ? -5.397  2.860   -4.791 1.00 0.00 ? 2  LEU A HD22 30 
ATOM 8851  H HD23 . LEU A 1 2  ? -5.619  3.822   -6.259 1.00 0.00 ? 2  LEU A HD23 30 
ATOM 8852  N N    . TYR A 1 3  ? -4.369  3.488   0.136  1.00 0.00 ? 3  TYR A N    30 
ATOM 8853  C CA   . TYR A 1 3  ? -3.657  2.701   1.145  1.00 0.00 ? 3  TYR A CA   30 
ATOM 8854  C C    . TYR A 1 3  ? -4.098  1.228   1.178  1.00 0.00 ? 3  TYR A C    30 
ATOM 8855  O O    . TYR A 1 3  ? -3.268  0.347   1.389  1.00 0.00 ? 3  TYR A O    30 
ATOM 8856  C CB   . TYR A 1 3  ? -3.837  3.357   2.523  1.00 0.00 ? 3  TYR A CB   30 
ATOM 8857  C CG   . TYR A 1 3  ? -2.642  3.161   3.434  1.00 0.00 ? 3  TYR A CG   30 
ATOM 8858  C CD1  . TYR A 1 3  ? -2.458  1.945   4.120  1.00 0.00 ? 3  TYR A CD1  30 
ATOM 8859  C CD2  . TYR A 1 3  ? -1.695  4.196   3.573  1.00 0.00 ? 3  TYR A CD2  30 
ATOM 8860  C CE1  . TYR A 1 3  ? -1.331  1.761   4.945  1.00 0.00 ? 3  TYR A CE1  30 
ATOM 8861  C CE2  . TYR A 1 3  ? -0.570  4.016   4.396  1.00 0.00 ? 3  TYR A CE2  30 
ATOM 8862  C CZ   . TYR A 1 3  ? -0.383  2.798   5.082  1.00 0.00 ? 3  TYR A CZ   30 
ATOM 8863  O OH   . TYR A 1 3  ? 0.699   2.647   5.890  1.00 0.00 ? 3  TYR A OH   30 
ATOM 8864  H H    . TYR A 1 3  ? -4.905  4.281   0.443  1.00 0.00 ? 3  TYR A H    30 
ATOM 8865  H HA   . TYR A 1 3  ? -2.597  2.723   0.895  1.00 0.00 ? 3  TYR A HA   30 
ATOM 8866  H HB2  . TYR A 1 3  ? -3.991  4.410   2.383  1.00 0.00 ? 3  TYR A HB2  30 
ATOM 8867  H HB3  . TYR A 1 3  ? -4.732  2.959   3.008  1.00 0.00 ? 3  TYR A HB3  30 
ATOM 8868  H HD1  . TYR A 1 3  ? -3.179  1.149   4.003  1.00 0.00 ? 3  TYR A HD1  30 
ATOM 8869  H HD2  . TYR A 1 3  ? -1.824  5.137   3.055  1.00 0.00 ? 3  TYR A HD2  30 
ATOM 8870  H HE1  . TYR A 1 3  ? -1.180  0.826   5.463  1.00 0.00 ? 3  TYR A HE1  30 
ATOM 8871  H HE2  . TYR A 1 3  ? 0.151   4.808   4.521  1.00 0.00 ? 3  TYR A HE2  30 
ATOM 8872  H HH   . TYR A 1 3  ? 0.441   2.460   6.795  1.00 0.00 ? 3  TYR A HH   30 
ATOM 8873  N N    . ILE A 1 4  ? -5.388  0.955   0.919  1.00 0.00 ? 4  ILE A N    30 
ATOM 8874  C CA   . ILE A 1 4  ? -5.920  -0.410  0.824  1.00 0.00 ? 4  ILE A CA   30 
ATOM 8875  C C    . ILE A 1 4  ? -5.170  -1.190  -0.266 1.00 0.00 ? 4  ILE A C    30 
ATOM 8876  O O    . ILE A 1 4  ? -4.654  -2.276  -0.009 1.00 0.00 ? 4  ILE A O    30 
ATOM 8877  C CB   . ILE A 1 4  ? -7.449  -0.413  0.570  1.00 0.00 ? 4  ILE A CB   30 
ATOM 8878  C CG1  . ILE A 1 4  ? -8.252  0.393   1.623  1.00 0.00 ? 4  ILE A CG1  30 
ATOM 8879  C CG2  . ILE A 1 4  ? -7.973  -1.860  0.555  1.00 0.00 ? 4  ILE A CG2  30 
ATOM 8880  C CD1  . ILE A 1 4  ? -8.642  1.792   1.136  1.00 0.00 ? 4  ILE A CD1  30 
ATOM 8881  H H    . ILE A 1 4  ? -6.009  1.734   0.758  1.00 0.00 ? 4  ILE A H    30 
ATOM 8882  H HA   . ILE A 1 4  ? -5.730  -0.915  1.773  1.00 0.00 ? 4  ILE A HA   30 
ATOM 8883  H HB   . ILE A 1 4  ? -7.642  0.008   -0.418 1.00 0.00 ? 4  ILE A HB   30 
ATOM 8884  H HG12 . ILE A 1 4  ? -9.148  -0.149  1.858  1.00 0.00 ? 4  ILE A HG12 30 
ATOM 8885  H HG13 . ILE A 1 4  ? -7.684  0.477   2.549  1.00 0.00 ? 4  ILE A HG13 30 
ATOM 8886  H HG21 . ILE A 1 4  ? -7.552  -2.404  -0.285 1.00 0.00 ? 4  ILE A HG21 30 
ATOM 8887  H HG22 . ILE A 1 4  ? -7.704  -2.366  1.485  1.00 0.00 ? 4  ILE A HG22 30 
ATOM 8888  H HG23 . ILE A 1 4  ? -9.059  -1.868  0.448  1.00 0.00 ? 4  ILE A HG23 30 
ATOM 8889  H HD11 . ILE A 1 4  ? -7.779  2.452   1.188  1.00 0.00 ? 4  ILE A HD11 30 
ATOM 8890  H HD12 . ILE A 1 4  ? -9.018  1.751   0.113  1.00 0.00 ? 4  ILE A HD12 30 
ATOM 8891  H HD13 . ILE A 1 4  ? -9.431  2.192   1.775  1.00 0.00 ? 4  ILE A HD13 30 
ATOM 8892  N N    . GLN A 1 5  ? -5.097  -0.628  -1.481 1.00 0.00 ? 5  GLN A N    30 
ATOM 8893  C CA   . GLN A 1 5  ? -4.416  -1.240  -2.624 1.00 0.00 ? 5  GLN A CA   30 
ATOM 8894  C C    . GLN A 1 5  ? -2.926  -1.482  -2.349 1.00 0.00 ? 5  GLN A C    30 
ATOM 8895  O O    . GLN A 1 5  ? -2.406  -2.535  -2.707 1.00 0.00 ? 5  GLN A O    30 
ATOM 8896  C CB   . GLN A 1 5  ? -4.601  -0.369  -3.878 1.00 0.00 ? 5  GLN A CB   30 
ATOM 8897  C CG   . GLN A 1 5  ? -4.909  -1.238  -5.106 1.00 0.00 ? 5  GLN A CG   30 
ATOM 8898  C CD   . GLN A 1 5  ? -4.680  -0.468  -6.398 1.00 0.00 ? 5  GLN A CD   30 
ATOM 8899  O OE1  . GLN A 1 5  ? -5.535  0.265   -6.866 1.00 0.00 ? 5  GLN A OE1  30 
ATOM 8900  N NE2  . GLN A 1 5  ? -3.518  -0.604  -7.008 1.00 0.00 ? 5  GLN A NE2  30 
ATOM 8901  H H    . GLN A 1 5  ? -5.464  0.307   -1.591 1.00 0.00 ? 5  GLN A H    30 
ATOM 8902  H HA   . GLN A 1 5  ? -4.871  -2.214  -2.798 1.00 0.00 ? 5  GLN A HA   30 
ATOM 8903  H HB2  . GLN A 1 5  ? -5.414  0.312   -3.716 1.00 0.00 ? 5  GLN A HB2  30 
ATOM 8904  H HB3  . GLN A 1 5  ? -3.691  0.207   -4.059 1.00 0.00 ? 5  GLN A HB3  30 
ATOM 8905  H HG2  . GLN A 1 5  ? -4.269  -2.099  -5.094 1.00 0.00 ? 5  GLN A HG2  30 
ATOM 8906  H HG3  . GLN A 1 5  ? -5.953  -1.554  -5.065 1.00 0.00 ? 5  GLN A HG3  30 
ATOM 8907  H HE21 . GLN A 1 5  ? -2.791  -1.203  -6.654 1.00 0.00 ? 5  GLN A HE21 30 
ATOM 8908  H HE22 . GLN A 1 5  ? -3.429  -0.080  -7.861 1.00 0.00 ? 5  GLN A HE22 30 
ATOM 8909  N N    . TRP A 1 6  ? -2.259  -0.532  -1.681 1.00 0.00 ? 6  TRP A N    30 
ATOM 8910  C CA   . TRP A 1 6  ? -0.876  -0.690  -1.231 1.00 0.00 ? 6  TRP A CA   30 
ATOM 8911  C C    . TRP A 1 6  ? -0.716  -1.832  -0.211 1.00 0.00 ? 6  TRP A C    30 
ATOM 8912  O O    . TRP A 1 6  ? 0.176   -2.668  -0.361 1.00 0.00 ? 6  TRP A O    30 
ATOM 8913  C CB   . TRP A 1 6  ? -0.374  0.647   -0.679 1.00 0.00 ? 6  TRP A CB   30 
ATOM 8914  C CG   . TRP A 1 6  ? 1.038   0.612   -0.187 1.00 0.00 ? 6  TRP A CG   30 
ATOM 8915  C CD1  . TRP A 1 6  ? 2.141   0.697   -0.963 1.00 0.00 ? 6  TRP A CD1  30 
ATOM 8916  C CD2  . TRP A 1 6  ? 1.520   0.464   1.184  1.00 0.00 ? 6  TRP A CD2  30 
ATOM 8917  N NE1  . TRP A 1 6  ? 3.265   0.595   -0.168 1.00 0.00 ? 6  TRP A NE1  30 
ATOM 8918  C CE2  . TRP A 1 6  ? 2.944   0.448   1.159  1.00 0.00 ? 6  TRP A CE2  30 
ATOM 8919  C CE3  . TRP A 1 6  ? 0.902   0.355   2.448  1.00 0.00 ? 6  TRP A CE3  30 
ATOM 8920  C CZ2  . TRP A 1 6  ? 3.724   0.344   2.317  1.00 0.00 ? 6  TRP A CZ2  30 
ATOM 8921  C CZ3  . TRP A 1 6  ? 1.675   0.244   3.623  1.00 0.00 ? 6  TRP A CZ3  30 
ATOM 8922  C CH2  . TRP A 1 6  ? 3.080   0.249   3.561  1.00 0.00 ? 6  TRP A CH2  30 
ATOM 8923  H H    . TRP A 1 6  ? -2.752  0.326   -1.458 1.00 0.00 ? 6  TRP A H    30 
ATOM 8924  H HA   . TRP A 1 6  ? -0.260  -0.952  -2.093 1.00 0.00 ? 6  TRP A HA   30 
ATOM 8925  H HB2  . TRP A 1 6  ? -0.441  1.380   -1.459 1.00 0.00 ? 6  TRP A HB2  30 
ATOM 8926  H HB3  . TRP A 1 6  ? -1.015  0.962   0.144  1.00 0.00 ? 6  TRP A HB3  30 
ATOM 8927  H HD1  . TRP A 1 6  ? 2.138   0.826   -2.038 1.00 0.00 ? 6  TRP A HD1  30 
ATOM 8928  H HE1  . TRP A 1 6  ? 4.223   0.685   -0.491 1.00 0.00 ? 6  TRP A HE1  30 
ATOM 8929  H HE3  . TRP A 1 6  ? -0.175  0.378   2.506  1.00 0.00 ? 6  TRP A HE3  30 
ATOM 8930  H HZ2  . TRP A 1 6  ? 4.802   0.341   2.239  1.00 0.00 ? 6  TRP A HZ2  30 
ATOM 8931  H HZ3  . TRP A 1 6  ? 1.187   0.174   4.582  1.00 0.00 ? 6  TRP A HZ3  30 
ATOM 8932  H HH2  . TRP A 1 6  ? 3.663   0.185   4.467  1.00 0.00 ? 6  TRP A HH2  30 
ATOM 8933  N N    . LEU A 1 7  ? -1.599  -1.914  0.796  1.00 0.00 ? 7  LEU A N    30 
ATOM 8934  C CA   . LEU A 1 7  ? -1.593  -3.012  1.768  1.00 0.00 ? 7  LEU A CA   30 
ATOM 8935  C C    . LEU A 1 7  ? -1.846  -4.384  1.129  1.00 0.00 ? 7  LEU A C    30 
ATOM 8936  O O    . LEU A 1 7  ? -1.193  -5.345  1.538  1.00 0.00 ? 7  LEU A O    30 
ATOM 8937  C CB   . LEU A 1 7  ? -2.602  -2.751  2.902  1.00 0.00 ? 7  LEU A CB   30 
ATOM 8938  C CG   . LEU A 1 7  ? -2.105  -1.780  3.989  1.00 0.00 ? 7  LEU A CG   30 
ATOM 8939  C CD1  . LEU A 1 7  ? -3.232  -1.537  4.996  1.00 0.00 ? 7  LEU A CD1  30 
ATOM 8940  C CD2  . LEU A 1 7  ? -0.894  -2.319  4.764  1.00 0.00 ? 7  LEU A CD2  30 
ATOM 8941  H H    . LEU A 1 7  ? -2.301  -1.181  0.888  1.00 0.00 ? 7  LEU A H    30 
ATOM 8942  H HA   . LEU A 1 7  ? -0.591  -3.074  2.189  1.00 0.00 ? 7  LEU A HA   30 
ATOM 8943  H HB2  . LEU A 1 7  ? -3.494  -2.341  2.469  1.00 0.00 ? 7  LEU A HB2  30 
ATOM 8944  H HB3  . LEU A 1 7  ? -2.838  -3.699  3.387  1.00 0.00 ? 7  LEU A HB3  30 
ATOM 8945  H HG   . LEU A 1 7  ? -1.835  -0.833  3.527  1.00 0.00 ? 7  LEU A HG   30 
ATOM 8946  H HD11 . LEU A 1 7  ? -4.108  -1.139  4.483  1.00 0.00 ? 7  LEU A HD11 30 
ATOM 8947  H HD12 . LEU A 1 7  ? -3.500  -2.472  5.489  1.00 0.00 ? 7  LEU A HD12 30 
ATOM 8948  H HD13 . LEU A 1 7  ? -2.913  -0.822  5.752  1.00 0.00 ? 7  LEU A HD13 30 
ATOM 8949  H HD21 . LEU A 1 7  ? -1.122  -3.301  5.179  1.00 0.00 ? 7  LEU A HD21 30 
ATOM 8950  H HD22 . LEU A 1 7  ? -0.027  -2.398  4.112  1.00 0.00 ? 7  LEU A HD22 30 
ATOM 8951  H HD23 . LEU A 1 7  ? -0.639  -1.639  5.576  1.00 0.00 ? 7  LEU A HD23 30 
ATOM 8952  N N    . LYS A 1 8  ? -2.722  -4.491  0.113  1.00 0.00 ? 8  LYS A N    30 
ATOM 8953  C CA   . LYS A 1 8  ? -2.959  -5.749  -0.626 1.00 0.00 ? 8  LYS A CA   30 
ATOM 8954  C C    . LYS A 1 8  ? -1.683  -6.372  -1.201 1.00 0.00 ? 8  LYS A C    30 
ATOM 8955  O O    . LYS A 1 8  ? -1.595  -7.593  -1.269 1.00 0.00 ? 8  LYS A O    30 
ATOM 8956  C CB   . LYS A 1 8  ? -4.007  -5.555  -1.743 1.00 0.00 ? 8  LYS A CB   30 
ATOM 8957  C CG   . LYS A 1 8  ? -5.443  -5.846  -1.265 1.00 0.00 ? 8  LYS A CG   30 
ATOM 8958  C CD   . LYS A 1 8  ? -6.440  -4.718  -1.552 1.00 0.00 ? 8  LYS A CD   30 
ATOM 8959  C CE   . LYS A 1 8  ? -6.997  -4.739  -2.978 1.00 0.00 ? 8  LYS A CE   30 
ATOM 8960  N NZ   . LYS A 1 8  ? -7.865  -3.560  -3.222 1.00 0.00 ? 8  LYS A NZ   30 
ATOM 8961  H H    . LYS A 1 8  ? -3.252  -3.655  -0.124 1.00 0.00 ? 8  LYS A H    30 
ATOM 8962  H HA   . LYS A 1 8  ? -3.328  -6.495  0.081  1.00 0.00 ? 8  LYS A HA   30 
ATOM 8963  H HB2  . LYS A 1 8  ? -3.958  -4.540  -2.087 1.00 0.00 ? 8  LYS A HB2  30 
ATOM 8964  H HB3  . LYS A 1 8  ? -3.787  -6.243  -2.562 1.00 0.00 ? 8  LYS A HB3  30 
ATOM 8965  H HG2  . LYS A 1 8  ? -5.788  -6.734  -1.758 1.00 0.00 ? 8  LYS A HG2  30 
ATOM 8966  H HG3  . LYS A 1 8  ? -5.439  -6.011  -0.187 1.00 0.00 ? 8  LYS A HG3  30 
ATOM 8967  H HD2  . LYS A 1 8  ? -7.260  -4.808  -0.866 1.00 0.00 ? 8  LYS A HD2  30 
ATOM 8968  H HD3  . LYS A 1 8  ? -5.951  -3.767  -1.378 1.00 0.00 ? 8  LYS A HD3  30 
ATOM 8969  H HE2  . LYS A 1 8  ? -6.181  -4.725  -3.675 1.00 0.00 ? 8  LYS A HE2  30 
ATOM 8970  H HE3  . LYS A 1 8  ? -7.572  -5.660  -3.111 1.00 0.00 ? 8  LYS A HE3  30 
ATOM 8971  H HZ1  . LYS A 1 8  ? -8.644  -3.562  -2.574 1.00 0.00 ? 8  LYS A HZ1  30 
ATOM 8972  H HZ2  . LYS A 1 8  ? -7.341  -2.706  -3.093 1.00 0.00 ? 8  LYS A HZ2  30 
ATOM 8973  H HZ3  . LYS A 1 8  ? -8.232  -3.580  -4.164 1.00 0.00 ? 8  LYS A HZ3  30 
ATOM 8974  N N    . ASP A 1 9  ? -0.696  -5.556  -1.580 1.00 0.00 ? 9  ASP A N    30 
ATOM 8975  C CA   . ASP A 1 9  ? 0.598   -6.026  -2.075 1.00 0.00 ? 9  ASP A CA   30 
ATOM 8976  C C    . ASP A 1 9  ? 1.519   -6.577  -0.966 1.00 0.00 ? 9  ASP A C    30 
ATOM 8977  O O    . ASP A 1 9  ? 2.545   -7.185  -1.279 1.00 0.00 ? 9  ASP A O    30 
ATOM 8978  C CB   . ASP A 1 9  ? 1.286   -4.862  -2.807 1.00 0.00 ? 9  ASP A CB   30 
ATOM 8979  C CG   . ASP A 1 9  ? 2.136   -5.346  -3.982 1.00 0.00 ? 9  ASP A CG   30 
ATOM 8980  O OD1  . ASP A 1 9  ? 1.579   -5.513  -5.084 1.00 0.00 ? 9  ASP A OD1  30 
ATOM 8981  O OD2  . ASP A 1 9  ? 3.373   -5.444  -3.814 1.00 0.00 ? 9  ASP A OD2  30 
ATOM 8982  H H    . ASP A 1 9  ? -0.850  -4.558  -1.514 1.00 0.00 ? 9  ASP A H    30 
ATOM 8983  H HA   . ASP A 1 9  ? 0.421   -6.829  -2.794 1.00 0.00 ? 9  ASP A HA   30 
ATOM 8984  H HB2  . ASP A 1 9  ? 0.534   -4.192  -3.177 1.00 0.00 ? 9  ASP A HB2  30 
ATOM 8985  H HB3  . ASP A 1 9  ? 1.907   -4.305  -2.103 1.00 0.00 ? 9  ASP A HB3  30 
ATOM 8986  N N    . GLY A 1 10 ? 1.200   -6.338  0.319  1.00 0.00 ? 10 GLY A N    30 
ATOM 8987  C CA   . GLY A 1 10 ? 1.994   -6.734  1.492  1.00 0.00 ? 10 GLY A CA   30 
ATOM 8988  C C    . GLY A 1 10 ? 2.551   -5.569  2.334  1.00 0.00 ? 10 GLY A C    30 
ATOM 8989  O O    . GLY A 1 10 ? 3.261   -5.808  3.315  1.00 0.00 ? 10 GLY A O    30 
ATOM 8990  H H    . GLY A 1 10 ? 0.312   -5.879  0.502  1.00 0.00 ? 10 GLY A H    30 
ATOM 8991  H HA2  . GLY A 1 10 ? 1.360   -7.337  2.142  1.00 0.00 ? 10 GLY A HA2  30 
ATOM 8992  H HA3  . GLY A 1 10 ? 2.835   -7.356  1.186  1.00 0.00 ? 10 GLY A HA3  30 
ATOM 8993  N N    . GLY A 1 11 ? 2.238   -4.314  1.983  1.00 0.00 ? 11 GLY A N    30 
ATOM 8994  C CA   . GLY A 1 11 ? 2.630   -3.135  2.756  1.00 0.00 ? 11 GLY A CA   30 
ATOM 8995  C C    . GLY A 1 11 ? 4.156   -2.921  2.790  1.00 0.00 ? 11 GLY A C    30 
ATOM 8996  O O    . GLY A 1 11 ? 4.786   -2.907  1.729  1.00 0.00 ? 11 GLY A O    30 
ATOM 8997  H H    . GLY A 1 11 ? 1.725   -4.177  1.122  1.00 0.00 ? 11 GLY A H    30 
ATOM 8998  H HA2  . GLY A 1 11 ? 2.172   -2.252  2.310  1.00 0.00 ? 11 GLY A HA2  30 
ATOM 8999  H HA3  . GLY A 1 11 ? 2.237   -3.250  3.763  1.00 0.00 ? 11 GLY A HA3  30 
ATOM 9000  N N    . PRO A 1 12 ? 4.785   -2.743  3.974  1.00 0.00 ? 12 PRO A N    30 
ATOM 9001  C CA   . PRO A 1 12 ? 6.237   -2.551  4.077  1.00 0.00 ? 12 PRO A CA   30 
ATOM 9002  C C    . PRO A 1 12 ? 7.066   -3.702  3.485  1.00 0.00 ? 12 PRO A C    30 
ATOM 9003  O O    . PRO A 1 12 ? 8.207   -3.486  3.077  1.00 0.00 ? 12 PRO A O    30 
ATOM 9004  C CB   . PRO A 1 12 ? 6.543   -2.392  5.572  1.00 0.00 ? 12 PRO A CB   30 
ATOM 9005  C CG   . PRO A 1 12 ? 5.203   -2.021  6.203  1.00 0.00 ? 12 PRO A CG   30 
ATOM 9006  C CD   . PRO A 1 12 ? 4.182   -2.709  5.300  1.00 0.00 ? 12 PRO A CD   30 
ATOM 9007  H HA   . PRO A 1 12 ? 6.501   -1.628  3.560  1.00 0.00 ? 12 PRO A HA   30 
ATOM 9008  H HB2  . PRO A 1 12 ? 6.913   -3.312  5.983  1.00 0.00 ? 12 PRO A HB2  30 
ATOM 9009  H HB3  . PRO A 1 12 ? 7.291   -1.616  5.745  1.00 0.00 ? 12 PRO A HB3  30 
ATOM 9010  H HG2  . PRO A 1 12 ? 5.137   -2.391  7.208  1.00 0.00 ? 12 PRO A HG2  30 
ATOM 9011  H HG3  . PRO A 1 12 ? 5.065   -0.941  6.157  1.00 0.00 ? 12 PRO A HG3  30 
ATOM 9012  H HD2  . PRO A 1 12 ? 3.987   -3.705  5.648  1.00 0.00 ? 12 PRO A HD2  30 
ATOM 9013  H HD3  . PRO A 1 12 ? 3.247   -2.149  5.311  1.00 0.00 ? 12 PRO A HD3  30 
ATOM 9014  N N    . SER A 1 13 ? 6.502   -4.917  3.405  1.00 0.00 ? 13 SER A N    30 
ATOM 9015  C CA   . SER A 1 13 ? 7.196   -6.128  2.940  1.00 0.00 ? 13 SER A CA   30 
ATOM 9016  C C    . SER A 1 13 ? 7.128   -6.326  1.416  1.00 0.00 ? 13 SER A C    30 
ATOM 9017  O O    . SER A 1 13 ? 7.334   -7.437  0.931  1.00 0.00 ? 13 SER A O    30 
ATOM 9018  C CB   . SER A 1 13 ? 6.674   -7.367  3.682  1.00 0.00 ? 13 SER A CB   30 
ATOM 9019  O OG   . SER A 1 13 ? 6.833   -7.217  5.081  1.00 0.00 ? 13 SER A OG   30 
ATOM 9020  H H    . SER A 1 13 ? 5.524   -4.999  3.654  1.00 0.00 ? 13 SER A H    30 
ATOM 9021  H HA   . SER A 1 13 ? 8.254   -6.034  3.186  1.00 0.00 ? 13 SER A HA   30 
ATOM 9022  H HB2  . SER A 1 13 ? 5.633   -7.499  3.458  1.00 0.00 ? 13 SER A HB2  30 
ATOM 9023  H HB3  . SER A 1 13 ? 7.251   -8.238  3.368  1.00 0.00 ? 13 SER A HB3  30 
ATOM 9024  H HG   . SER A 1 13 ? 6.115   -6.675  5.416  1.00 0.00 ? 13 SER A HG   30 
ATOM 9025  N N    . SER A 1 14 ? 6.854   -5.257  0.662  1.00 0.00 ? 14 SER A N    30 
ATOM 9026  C CA   . SER A 1 14 ? 6.584   -5.293  -0.785 1.00 0.00 ? 14 SER A CA   30 
ATOM 9027  C C    . SER A 1 14 ? 7.566   -4.459  -1.616 1.00 0.00 ? 14 SER A C    30 
ATOM 9028  O O    . SER A 1 14 ? 7.367   -4.289  -2.817 1.00 0.00 ? 14 SER A O    30 
ATOM 9029  C CB   . SER A 1 14 ? 5.146   -4.838  -1.031 1.00 0.00 ? 14 SER A CB   30 
ATOM 9030  O OG   . SER A 1 14 ? 4.277   -5.620  -0.252 1.00 0.00 ? 14 SER A OG   30 
ATOM 9031  H H    . SER A 1 14 ? 6.601   -4.410  1.157  1.00 0.00 ? 14 SER A H    30 
ATOM 9032  H HA   . SER A 1 14 ? 6.658   -6.321  -1.144 1.00 0.00 ? 14 SER A HA   30 
ATOM 9033  H HB2  . SER A 1 14 ? 5.044   -3.806  -0.757 1.00 0.00 ? 14 SER A HB2  30 
ATOM 9034  H HB3  . SER A 1 14 ? 4.908   -4.937  -2.086 1.00 0.00 ? 14 SER A HB3  30 
ATOM 9035  H HG   . SER A 1 14 ? 3.762   -6.253  -0.814 1.00 0.00 ? 14 SER A HG   30 
ATOM 9036  N N    . GLY A 1 15 ? 8.616   -3.911  -0.986 1.00 0.00 ? 15 GLY A N    30 
ATOM 9037  C CA   . GLY A 1 15 ? 9.650   -3.115  -1.655 1.00 0.00 ? 15 GLY A CA   30 
ATOM 9038  C C    . GLY A 1 15 ? 9.148   -1.778  -2.215 1.00 0.00 ? 15 GLY A C    30 
ATOM 9039  O O    . GLY A 1 15 ? 9.705   -1.282  -3.192 1.00 0.00 ? 15 GLY A O    30 
ATOM 9040  H H    . GLY A 1 15 ? 8.720   -4.130  -0.003 1.00 0.00 ? 15 GLY A H    30 
ATOM 9041  H HA2  . GLY A 1 15 ? 10.451  -2.904  -0.947 1.00 0.00 ? 15 GLY A HA2  30 
ATOM 9042  H HA3  . GLY A 1 15 ? 10.069  -3.693  -2.479 1.00 0.00 ? 15 GLY A HA3  30 
ATOM 9043  N N    . ARG A 1 16 ? 8.090   -1.203  -1.622 1.00 0.00 ? 16 ARG A N    30 
ATOM 9044  C CA   . ARG A 1 16 ? 7.417   0.014   -2.096 1.00 0.00 ? 16 ARG A CA   30 
ATOM 9045  C C    . ARG A 1 16 ? 6.924   0.888   -0.926 1.00 0.00 ? 16 ARG A C    30 
ATOM 9046  O O    . ARG A 1 16 ? 6.280   0.358   -0.018 1.00 0.00 ? 16 ARG A O    30 
ATOM 9047  C CB   . ARG A 1 16 ? 6.269   -0.371  -3.052 1.00 0.00 ? 16 ARG A CB   30 
ATOM 9048  C CG   . ARG A 1 16 ? 5.250   -1.359  -2.458 1.00 0.00 ? 16 ARG A CG   30 
ATOM 9049  C CD   . ARG A 1 16 ? 4.104   -1.695  -3.419 1.00 0.00 ? 16 ARG A CD   30 
ATOM 9050  N NE   . ARG A 1 16 ? 4.341   -2.957  -4.134 1.00 0.00 ? 16 ARG A NE   30 
ATOM 9051  C CZ   . ARG A 1 16 ? 4.904   -3.201  -5.305 1.00 0.00 ? 16 ARG A CZ   30 
ATOM 9052  N NH1  . ARG A 1 16 ? 5.427   -2.257  -6.053 1.00 0.00 ? 16 ARG A NH1  30 
ATOM 9053  N NH2  . ARG A 1 16 ? 4.910   -4.436  -5.734 1.00 0.00 ? 16 ARG A NH2  30 
ATOM 9054  H H    . ARG A 1 16 ? 7.706   -1.667  -0.809 1.00 0.00 ? 16 ARG A H    30 
ATOM 9055  H HA   . ARG A 1 16 ? 8.145   0.582   -2.674 1.00 0.00 ? 16 ARG A HA   30 
ATOM 9056  H HB2  . ARG A 1 16 ? 5.747   0.525   -3.327 1.00 0.00 ? 16 ARG A HB2  30 
ATOM 9057  H HB3  . ARG A 1 16 ? 6.708   -0.821  -3.943 1.00 0.00 ? 16 ARG A HB3  30 
ATOM 9058  H HG2  . ARG A 1 16 ? 5.762   -2.268  -2.207 1.00 0.00 ? 16 ARG A HG2  30 
ATOM 9059  H HG3  . ARG A 1 16 ? 4.813   -0.934  -1.563 1.00 0.00 ? 16 ARG A HG3  30 
ATOM 9060  H HD2  . ARG A 1 16 ? 3.194   -1.780  -2.857 1.00 0.00 ? 16 ARG A HD2  30 
ATOM 9061  H HD3  . ARG A 1 16 ? 3.933   -0.873  -4.115 1.00 0.00 ? 16 ARG A HD3  30 
ATOM 9062  H HE   . ARG A 1 16 ? 3.985   -3.821  -3.714 1.00 0.00 ? 16 ARG A HE   30 
ATOM 9063  H HH11 . ARG A 1 16 ? 5.402   -1.317  -5.706 1.00 0.00 ? 16 ARG A HH11 30 
ATOM 9064  H HH12 . ARG A 1 16 ? 5.836   -2.486  -6.938 1.00 0.00 ? 16 ARG A HH12 30 
ATOM 9065  H HH21 . ARG A 1 16 ? 4.381   -5.092  -5.130 1.00 0.00 ? 16 ARG A HH21 30 
ATOM 9066  H HH22 . ARG A 1 16 ? 5.299   -4.728  -6.606 1.00 0.00 ? 16 ARG A HH22 30 
ATOM 9067  N N    . PRO A 1 17 ? 7.173   2.212   -0.928 1.00 0.00 ? 17 PRO A N    30 
ATOM 9068  C CA   . PRO A 1 17 ? 6.709   3.107   0.135  1.00 0.00 ? 17 PRO A CA   30 
ATOM 9069  C C    . PRO A 1 17 ? 5.179   3.304   0.093  1.00 0.00 ? 17 PRO A C    30 
ATOM 9070  O O    . PRO A 1 17 ? 4.572   3.105   -0.963 1.00 0.00 ? 17 PRO A O    30 
ATOM 9071  C CB   . PRO A 1 17 ? 7.453   4.424   -0.105 1.00 0.00 ? 17 PRO A CB   30 
ATOM 9072  C CG   . PRO A 1 17 ? 7.690   4.435   -1.615 1.00 0.00 ? 17 PRO A CG   30 
ATOM 9073  C CD   . PRO A 1 17 ? 7.884   2.960   -1.955 1.00 0.00 ? 17 PRO A CD   30 
ATOM 9074  H HA   . PRO A 1 17 ? 6.996   2.696   1.103  1.00 0.00 ? 17 PRO A HA   30 
ATOM 9075  H HB2  . PRO A 1 17 ? 6.854   5.262   0.195  1.00 0.00 ? 17 PRO A HB2  30 
ATOM 9076  H HB3  . PRO A 1 17 ? 8.414   4.395   0.413  1.00 0.00 ? 17 PRO A HB3  30 
ATOM 9077  H HG2  . PRO A 1 17 ? 6.842   4.840   -2.134 1.00 0.00 ? 17 PRO A HG2  30 
ATOM 9078  H HG3  . PRO A 1 17 ? 8.568   5.026   -1.881 1.00 0.00 ? 17 PRO A HG3  30 
ATOM 9079  H HD2  . PRO A 1 17 ? 7.475   2.744   -2.923 1.00 0.00 ? 17 PRO A HD2  30 
ATOM 9080  H HD3  . PRO A 1 17 ? 8.945   2.707   -1.917 1.00 0.00 ? 17 PRO A HD3  30 
ATOM 9081  N N    . PRO A 1 18 ? 4.547   3.703   1.215  1.00 0.00 ? 18 PRO A N    30 
ATOM 9082  C CA   . PRO A 1 18 ? 3.107   3.958   1.273  1.00 0.00 ? 18 PRO A CA   30 
ATOM 9083  C C    . PRO A 1 18 ? 2.718   5.246   0.522  1.00 0.00 ? 18 PRO A C    30 
ATOM 9084  O O    . PRO A 1 18 ? 3.537   6.161   0.405  1.00 0.00 ? 18 PRO A O    30 
ATOM 9085  C CB   . PRO A 1 18 ? 2.775   4.060   2.766  1.00 0.00 ? 18 PRO A CB   30 
ATOM 9086  C CG   . PRO A 1 18 ? 4.078   4.556   3.393  1.00 0.00 ? 18 PRO A CG   30 
ATOM 9087  C CD   . PRO A 1 18 ? 5.157   3.921   2.519  1.00 0.00 ? 18 PRO A CD   30 
ATOM 9088  H HA   . PRO A 1 18 ? 2.574   3.114   0.842  1.00 0.00 ? 18 PRO A HA   30 
ATOM 9089  H HB2  . PRO A 1 18 ? 1.979   4.759   2.934  1.00 0.00 ? 18 PRO A HB2  30 
ATOM 9090  H HB3  . PRO A 1 18 ? 2.537   3.072   3.156  1.00 0.00 ? 18 PRO A HB3  30 
ATOM 9091  H HG2  . PRO A 1 18 ? 4.137   5.627   3.359  1.00 0.00 ? 18 PRO A HG2  30 
ATOM 9092  H HG3  . PRO A 1 18 ? 4.168   4.245   4.434  1.00 0.00 ? 18 PRO A HG3  30 
ATOM 9093  H HD2  . PRO A 1 18 ? 5.999   4.580   2.430  1.00 0.00 ? 18 PRO A HD2  30 
ATOM 9094  H HD3  . PRO A 1 18 ? 5.454   2.961   2.942  1.00 0.00 ? 18 PRO A HD3  30 
ATOM 9095  N N    . PRO A 1 19 ? 1.462   5.356   0.042  1.00 0.00 ? 19 PRO A N    30 
ATOM 9096  C CA   . PRO A 1 19 ? 0.965   6.565   -0.607 1.00 0.00 ? 19 PRO A CA   30 
ATOM 9097  C C    . PRO A 1 19 ? 0.679   7.670   0.424  1.00 0.00 ? 19 PRO A C    30 
ATOM 9098  O O    . PRO A 1 19 ? 0.133   7.394   1.493  1.00 0.00 ? 19 PRO A O    30 
ATOM 9099  C CB   . PRO A 1 19 ? -0.307  6.120   -1.337 1.00 0.00 ? 19 PRO A CB   30 
ATOM 9100  C CG   . PRO A 1 19 ? -0.842  4.980   -0.470 1.00 0.00 ? 19 PRO A CG   30 
ATOM 9101  C CD   . PRO A 1 19 ? 0.425   4.333   0.092  1.00 0.00 ? 19 PRO A CD   30 
ATOM 9102  H HA   . PRO A 1 19 ? 1.694   6.927   -1.334 1.00 0.00 ? 19 PRO A HA   30 
ATOM 9103  H HB2  . PRO A 1 19 ? -1.016  6.923   -1.394 1.00 0.00 ? 19 PRO A HB2  30 
ATOM 9104  H HB3  . PRO A 1 19 ? -0.038  5.730   -2.321 1.00 0.00 ? 19 PRO A HB3  30 
ATOM 9105  H HG2  . PRO A 1 19 ? -1.462  5.358   0.320  1.00 0.00 ? 19 PRO A HG2  30 
ATOM 9106  H HG3  . PRO A 1 19 ? -1.427  4.271   -1.057 1.00 0.00 ? 19 PRO A HG3  30 
ATOM 9107  H HD2  . PRO A 1 19 ? 0.263   4.017   1.104  1.00 0.00 ? 19 PRO A HD2  30 
ATOM 9108  H HD3  . PRO A 1 19 ? 0.718   3.493   -0.537 1.00 0.00 ? 19 PRO A HD3  30 
ATOM 9109  N N    . SER A 1 20 ? 1.033   8.915   0.077  1.00 0.00 ? 20 SER A N    30 
ATOM 9110  C CA   . SER A 1 20 ? 0.705   10.139  0.828  1.00 0.00 ? 20 SER A CA   30 
ATOM 9111  C C    . SER A 1 20 ? -0.786  10.478  0.742  1.00 0.00 ? 20 SER A C    30 
ATOM 9112  O O    . SER A 1 20 ? -1.375  10.693  1.822  1.00 0.00 ? 20 SER A O    30 
ATOM 9113  C CB   . SER A 1 20 ? 1.520   11.322  0.296  1.00 0.00 ? 20 SER A CB   30 
ATOM 9114  O OG   . SER A 1 20 ? 2.902   11.054  0.415  1.00 0.00 ? 20 SER A OG   30 
ATOM 9115  O OXT  . SER A 1 20 ? -1.297  10.548  -0.398 1.00 0.00 ? 20 SER A OXT  30 
ATOM 9116  H H    . SER A 1 20 ? 1.493   9.051   -0.810 1.00 0.00 ? 20 SER A H    30 
ATOM 9117  H HA   . SER A 1 20 ? 0.929   9.985   1.882  1.00 0.00 ? 20 SER A HA   30 
ATOM 9118  H HB2  . SER A 1 20 ? 1.278   11.484  -0.737 1.00 0.00 ? 20 SER A HB2  30 
ATOM 9119  H HB3  . SER A 1 20 ? 1.270   12.218  0.868  1.00 0.00 ? 20 SER A HB3  30 
ATOM 9120  H HG   . SER A 1 20 ? 3.079   10.774  1.317  1.00 0.00 ? 20 SER A HG   30 
ATOM 9121  N N    . ASN A 1 1  ? -5.909  7.522   0.267  1.00 0.00 ? 1  ASN A N    31 
ATOM 9122  C CA   . ASN A 1 1  ? -6.878  6.859   -0.640 1.00 0.00 ? 1  ASN A CA   31 
ATOM 9123  C C    . ASN A 1 1  ? -6.387  5.474   -1.074 1.00 0.00 ? 1  ASN A C    31 
ATOM 9124  O O    . ASN A 1 1  ? -7.073  4.506   -0.795 1.00 0.00 ? 1  ASN A O    31 
ATOM 9125  C CB   . ASN A 1 1  ? -7.238  7.752   -1.848 1.00 0.00 ? 1  ASN A CB   31 
ATOM 9126  C CG   . ASN A 1 1  ? -6.030  7.972   -2.754 1.00 0.00 ? 1  ASN A CG   31 
ATOM 9127  O OD1  . ASN A 1 1  ? -4.939  8.212   -2.259 1.00 0.00 ? 1  ASN A OD1  31 
ATOM 9128  N ND2  . ASN A 1 1  ? -6.143  7.768   -4.052 1.00 0.00 ? 1  ASN A ND2  31 
ATOM 9129  H H1   . ASN A 1 1  ? -5.599  6.883   0.986  1.00 0.00 ? 1  ASN A H1   31 
ATOM 9130  H H2   . ASN A 1 1  ? -5.112  7.842   -0.277 1.00 0.00 ? 1  ASN A H2   31 
ATOM 9131  H H3   . ASN A 1 1  ? -6.337  8.328   0.703  1.00 0.00 ? 1  ASN A H3   31 
ATOM 9132  H HA   . ASN A 1 1  ? -7.798  6.680   -0.079 1.00 0.00 ? 1  ASN A HA   31 
ATOM 9133  H HB2  . ASN A 1 1  ? -8.017  7.278   -2.413 1.00 0.00 ? 1  ASN A HB2  31 
ATOM 9134  H HB3  . ASN A 1 1  ? -7.592  8.722   -1.493 1.00 0.00 ? 1  ASN A HB3  31 
ATOM 9135  H HD21 . ASN A 1 1  ? -7.007  7.508   -4.498 1.00 0.00 ? 1  ASN A HD21 31 
ATOM 9136  H HD22 . ASN A 1 1  ? -5.297  7.914   -4.581 1.00 0.00 ? 1  ASN A HD22 31 
ATOM 9137  N N    . LEU A 1 2  ? -5.214  5.357   -1.714 1.00 0.00 ? 2  LEU A N    31 
ATOM 9138  C CA   . LEU A 1 2  ? -4.723  4.133   -2.374 1.00 0.00 ? 2  LEU A CA   31 
ATOM 9139  C C    . LEU A 1 2  ? -4.072  3.112   -1.410 1.00 0.00 ? 2  LEU A C    31 
ATOM 9140  O O    . LEU A 1 2  ? -3.514  2.099   -1.824 1.00 0.00 ? 2  LEU A O    31 
ATOM 9141  C CB   . LEU A 1 2  ? -3.784  4.570   -3.527 1.00 0.00 ? 2  LEU A CB   31 
ATOM 9142  C CG   . LEU A 1 2  ? -4.051  3.825   -4.857 1.00 0.00 ? 2  LEU A CG   31 
ATOM 9143  C CD1  . LEU A 1 2  ? -4.094  4.806   -6.033 1.00 0.00 ? 2  LEU A CD1  31 
ATOM 9144  C CD2  . LEU A 1 2  ? -2.990  2.766   -5.156 1.00 0.00 ? 2  LEU A CD2  31 
ATOM 9145  H H    . LEU A 1 2  ? -4.694  6.204   -1.928 1.00 0.00 ? 2  LEU A H    31 
ATOM 9146  H HA   . LEU A 1 2  ? -5.592  3.628   -2.801 1.00 0.00 ? 2  LEU A HA   31 
ATOM 9147  H HB2  . LEU A 1 2  ? -3.918  5.621   -3.694 1.00 0.00 ? 2  LEU A HB2  31 
ATOM 9148  H HB3  . LEU A 1 2  ? -2.742  4.452   -3.229 1.00 0.00 ? 2  LEU A HB3  31 
ATOM 9149  H HG   . LEU A 1 2  ? -5.023  3.338   -4.815 1.00 0.00 ? 2  LEU A HG   31 
ATOM 9150  H HD11 . LEU A 1 2  ? -4.920  5.505   -5.900 1.00 0.00 ? 2  LEU A HD11 31 
ATOM 9151  H HD12 . LEU A 1 2  ? -3.158  5.361   -6.096 1.00 0.00 ? 2  LEU A HD12 31 
ATOM 9152  H HD13 . LEU A 1 2  ? -4.250  4.259   -6.963 1.00 0.00 ? 2  LEU A HD13 31 
ATOM 9153  H HD21 . LEU A 1 2  ? -2.068  3.238   -5.500 1.00 0.00 ? 2  LEU A HD21 31 
ATOM 9154  H HD22 . LEU A 1 2  ? -2.771  2.189   -4.262 1.00 0.00 ? 2  LEU A HD22 31 
ATOM 9155  H HD23 . LEU A 1 2  ? -3.360  2.093   -5.930 1.00 0.00 ? 2  LEU A HD23 31 
ATOM 9156  N N    . TYR A 1 3  ? -4.158  3.379   -0.100 1.00 0.00 ? 3  TYR A N    31 
ATOM 9157  C CA   . TYR A 1 3  ? -3.550  2.591   0.970  1.00 0.00 ? 3  TYR A CA   31 
ATOM 9158  C C    . TYR A 1 3  ? -4.064  1.142   1.019  1.00 0.00 ? 3  TYR A C    31 
ATOM 9159  O O    . TYR A 1 3  ? -3.312  0.246   1.398  1.00 0.00 ? 3  TYR A O    31 
ATOM 9160  C CB   . TYR A 1 3  ? -3.780  3.308   2.312  1.00 0.00 ? 3  TYR A CB   31 
ATOM 9161  C CG   . TYR A 1 3  ? -2.551  3.326   3.197  1.00 0.00 ? 3  TYR A CG   31 
ATOM 9162  C CD1  . TYR A 1 3  ? -2.261  2.225   4.024  1.00 0.00 ? 3  TYR A CD1  31 
ATOM 9163  C CD2  . TYR A 1 3  ? -1.687  4.439   3.181  1.00 0.00 ? 3  TYR A CD2  31 
ATOM 9164  C CE1  . TYR A 1 3  ? -1.106  2.230   4.829  1.00 0.00 ? 3  TYR A CE1  31 
ATOM 9165  C CE2  . TYR A 1 3  ? -0.529  4.448   3.976  1.00 0.00 ? 3  TYR A CE2  31 
ATOM 9166  C CZ   . TYR A 1 3  ? -0.232  3.340   4.800  1.00 0.00 ? 3  TYR A CZ   31 
ATOM 9167  O OH   . TYR A 1 3  ? 0.880   3.349   5.583  1.00 0.00 ? 3  TYR A OH   31 
ATOM 9168  H H    . TYR A 1 3  ? -4.674  4.203   0.150  1.00 0.00 ? 3  TYR A H    31 
ATOM 9169  H HA   . TYR A 1 3  ? -2.477  2.550   0.784  1.00 0.00 ? 3  TYR A HA   31 
ATOM 9170  H HB2  . TYR A 1 3  ? -4.071  4.321   2.112  1.00 0.00 ? 3  TYR A HB2  31 
ATOM 9171  H HB3  . TYR A 1 3  ? -4.604  2.835   2.848  1.00 0.00 ? 3  TYR A HB3  31 
ATOM 9172  H HD1  . TYR A 1 3  ? -2.925  1.374   4.033  1.00 0.00 ? 3  TYR A HD1  31 
ATOM 9173  H HD2  . TYR A 1 3  ? -1.899  5.294   2.555  1.00 0.00 ? 3  TYR A HD2  31 
ATOM 9174  H HE1  . TYR A 1 3  ? -0.876  1.391   5.467  1.00 0.00 ? 3  TYR A HE1  31 
ATOM 9175  H HE2  . TYR A 1 3  ? 0.134   5.301   3.953  1.00 0.00 ? 3  TYR A HE2  31 
ATOM 9176  H HH   . TYR A 1 3  ? 0.691   3.713   6.450  1.00 0.00 ? 3  TYR A HH   31 
ATOM 9177  N N    . ILE A 1 4  ? -5.318  0.899   0.604  1.00 0.00 ? 4  ILE A N    31 
ATOM 9178  C CA   . ILE A 1 4  ? -5.916  -0.442  0.543  1.00 0.00 ? 4  ILE A CA   31 
ATOM 9179  C C    . ILE A 1 4  ? -5.144  -1.321  -0.447 1.00 0.00 ? 4  ILE A C    31 
ATOM 9180  O O    . ILE A 1 4  ? -4.704  -2.405  -0.072 1.00 0.00 ? 4  ILE A O    31 
ATOM 9181  C CB   . ILE A 1 4  ? -7.426  -0.393  0.201  1.00 0.00 ? 4  ILE A CB   31 
ATOM 9182  C CG1  . ILE A 1 4  ? -8.210  0.560   1.137  1.00 0.00 ? 4  ILE A CG1  31 
ATOM 9183  C CG2  . ILE A 1 4  ? -8.041  -1.802  0.286  1.00 0.00 ? 4  ILE A CG2  31 
ATOM 9184  C CD1  . ILE A 1 4  ? -8.670  1.817   0.395  1.00 0.00 ? 4  ILE A CD1  31 
ATOM 9185  H H    . ILE A 1 4  ? -5.870  1.690   0.302  1.00 0.00 ? 4  ILE A H    31 
ATOM 9186  H HA   . ILE A 1 4  ? -5.811  -0.900  1.529  1.00 0.00 ? 4  ILE A HA   31 
ATOM 9187  H HB   . ILE A 1 4  ? -7.537  -0.053  -0.832 1.00 0.00 ? 4  ILE A HB   31 
ATOM 9188  H HG12 . ILE A 1 4  ? -9.071  0.045   1.518  1.00 0.00 ? 4  ILE A HG12 31 
ATOM 9189  H HG13 . ILE A 1 4  ? -7.591  0.854   1.986  1.00 0.00 ? 4  ILE A HG13 31 
ATOM 9190  H HG21 . ILE A 1 4  ? -7.564  -2.474  -0.427 1.00 0.00 ? 4  ILE A HG21 31 
ATOM 9191  H HG22 . ILE A 1 4  ? -7.920  -2.203  1.294  1.00 0.00 ? 4  ILE A HG22 31 
ATOM 9192  H HG23 . ILE A 1 4  ? -9.103  -1.755  0.046  1.00 0.00 ? 4  ILE A HG23 31 
ATOM 9193  H HD11 . ILE A 1 4  ? -7.834  2.238   -0.159 1.00 0.00 ? 4  ILE A HD11 31 
ATOM 9194  H HD12 . ILE A 1 4  ? -9.467  1.560   -0.304 1.00 0.00 ? 4  ILE A HD12 31 
ATOM 9195  H HD13 . ILE A 1 4  ? -9.041  2.553   1.108  1.00 0.00 ? 4  ILE A HD13 31 
ATOM 9196  N N    . GLN A 1 5  ? -4.941  -0.843  -1.684 1.00 0.00 ? 5  GLN A N    31 
ATOM 9197  C CA   . GLN A 1 5  ? -4.117  -1.514  -2.693 1.00 0.00 ? 5  GLN A CA   31 
ATOM 9198  C C    . GLN A 1 5  ? -2.686  -1.746  -2.187 1.00 0.00 ? 5  GLN A C    31 
ATOM 9199  O O    . GLN A 1 5  ? -2.209  -2.879  -2.229 1.00 0.00 ? 5  GLN A O    31 
ATOM 9200  C CB   . GLN A 1 5  ? -4.134  -0.708  -4.002 1.00 0.00 ? 5  GLN A CB   31 
ATOM 9201  C CG   . GLN A 1 5  ? -5.442  -0.901  -4.795 1.00 0.00 ? 5  GLN A CG   31 
ATOM 9202  C CD   . GLN A 1 5  ? -6.166  0.412   -5.082 1.00 0.00 ? 5  GLN A CD   31 
ATOM 9203  O OE1  . GLN A 1 5  ? -6.464  1.188   -4.184 1.00 0.00 ? 5  GLN A OE1  31 
ATOM 9204  N NE2  . GLN A 1 5  ? -6.497  0.688   -6.330 1.00 0.00 ? 5  GLN A NE2  31 
ATOM 9205  H H    . GLN A 1 5  ? -5.307  0.072   -1.913 1.00 0.00 ? 5  GLN A H    31 
ATOM 9206  H HA   . GLN A 1 5  ? -4.539  -2.498  -2.896 1.00 0.00 ? 5  GLN A HA   31 
ATOM 9207  H HB2  . GLN A 1 5  ? -4.024  0.333   -3.767 1.00 0.00 ? 5  GLN A HB2  31 
ATOM 9208  H HB3  . GLN A 1 5  ? -3.302  -1.031  -4.631 1.00 0.00 ? 5  GLN A HB3  31 
ATOM 9209  H HG2  . GLN A 1 5  ? -5.209  -1.374  -5.729 1.00 0.00 ? 5  GLN A HG2  31 
ATOM 9210  H HG3  . GLN A 1 5  ? -6.129  -1.543  -4.244 1.00 0.00 ? 5  GLN A HG3  31 
ATOM 9211  H HE21 . GLN A 1 5  ? -6.283  0.067   -7.093 1.00 0.00 ? 5  GLN A HE21 31 
ATOM 9212  H HE22 . GLN A 1 5  ? -7.002  1.548   -6.458 1.00 0.00 ? 5  GLN A HE22 31 
ATOM 9213  N N    . TRP A 1 6  ? -2.034  -0.709  -1.645 1.00 0.00 ? 6  TRP A N    31 
ATOM 9214  C CA   . TRP A 1 6  ? -0.678  -0.829  -1.093 1.00 0.00 ? 6  TRP A CA   31 
ATOM 9215  C C    . TRP A 1 6  ? -0.567  -1.888  0.023  1.00 0.00 ? 6  TRP A C    31 
ATOM 9216  O O    . TRP A 1 6  ? 0.376   -2.684  0.030  1.00 0.00 ? 6  TRP A O    31 
ATOM 9217  C CB   . TRP A 1 6  ? -0.200  0.546   -0.612 1.00 0.00 ? 6  TRP A CB   31 
ATOM 9218  C CG   . TRP A 1 6  ? 1.200   0.544   -0.082 1.00 0.00 ? 6  TRP A CG   31 
ATOM 9219  C CD1  . TRP A 1 6  ? 2.322   0.559   -0.836 1.00 0.00 ? 6  TRP A CD1  31 
ATOM 9220  C CD2  . TRP A 1 6  ? 1.651   0.467   1.306  1.00 0.00 ? 6  TRP A CD2  31 
ATOM 9221  N NE1  . TRP A 1 6  ? 3.427   0.481   -0.014 1.00 0.00 ? 6  TRP A NE1  31 
ATOM 9222  C CE2  . TRP A 1 6  ? 3.075   0.428   1.313  1.00 0.00 ? 6  TRP A CE2  31 
ATOM 9223  C CE3  . TRP A 1 6  ? 1.006   0.418   2.560  1.00 0.00 ? 6  TRP A CE3  31 
ATOM 9224  C CZ2  . TRP A 1 6  ? 3.828   0.362   2.492  1.00 0.00 ? 6  TRP A CZ2  31 
ATOM 9225  C CZ3  . TRP A 1 6  ? 1.749   0.341   3.754  1.00 0.00 ? 6  TRP A CZ3  31 
ATOM 9226  C CH2  . TRP A 1 6  ? 3.155   0.321   3.723  1.00 0.00 ? 6  TRP A CH2  31 
ATOM 9227  H H    . TRP A 1 6  ? -2.492  0.198   -1.645 1.00 0.00 ? 6  TRP A H    31 
ATOM 9228  H HA   . TRP A 1 6  ? -0.016  -1.157  -1.898 1.00 0.00 ? 6  TRP A HA   31 
ATOM 9229  H HB2  . TRP A 1 6  ? -0.249  1.230   -1.438 1.00 0.00 ? 6  TRP A HB2  31 
ATOM 9230  H HB3  . TRP A 1 6  ? -0.866  0.904   0.171  1.00 0.00 ? 6  TRP A HB3  31 
ATOM 9231  H HD1  . TRP A 1 6  ? 2.344   0.600   -1.918 1.00 0.00 ? 6  TRP A HD1  31 
ATOM 9232  H HE1  . TRP A 1 6  ? 4.399   0.465   -0.330 1.00 0.00 ? 6  TRP A HE1  31 
ATOM 9233  H HE3  . TRP A 1 6  ? -0.073  0.449   2.593  1.00 0.00 ? 6  TRP A HE3  31 
ATOM 9234  H HZ2  . TRP A 1 6  ? 4.906   0.339   2.439  1.00 0.00 ? 6  TRP A HZ2  31 
ATOM 9235  H HZ3  . TRP A 1 6  ? 1.239   0.310   4.706  1.00 0.00 ? 6  TRP A HZ3  31 
ATOM 9236  H HH2  . TRP A 1 6  ? 3.716   0.279   4.647  1.00 0.00 ? 6  TRP A HH2  31 
ATOM 9237  N N    . LEU A 1 7  ? -1.531  -1.946  0.950  1.00 0.00 ? 7  LEU A N    31 
ATOM 9238  C CA   . LEU A 1 7  ? -1.587  -3.012  1.954  1.00 0.00 ? 7  LEU A CA   31 
ATOM 9239  C C    . LEU A 1 7  ? -1.883  -4.387  1.338  1.00 0.00 ? 7  LEU A C    31 
ATOM 9240  O O    . LEU A 1 7  ? -1.259  -5.363  1.752  1.00 0.00 ? 7  LEU A O    31 
ATOM 9241  C CB   . LEU A 1 7  ? -2.605  -2.670  3.056  1.00 0.00 ? 7  LEU A CB   31 
ATOM 9242  C CG   . LEU A 1 7  ? -2.118  -1.596  4.051  1.00 0.00 ? 7  LEU A CG   31 
ATOM 9243  C CD1  . LEU A 1 7  ? -3.255  -1.244  5.014  1.00 0.00 ? 7  LEU A CD1  31 
ATOM 9244  C CD2  . LEU A 1 7  ? -0.920  -2.061  4.892  1.00 0.00 ? 7  LEU A CD2  31 
ATOM 9245  H H    . LEU A 1 7  ? -2.264  -1.238  0.941  1.00 0.00 ? 7  LEU A H    31 
ATOM 9246  H HA   . LEU A 1 7  ? -0.599  -3.102  2.404  1.00 0.00 ? 7  LEU A HA   31 
ATOM 9247  H HB2  . LEU A 1 7  ? -3.502  -2.314  2.587  1.00 0.00 ? 7  LEU A HB2  31 
ATOM 9248  H HB3  . LEU A 1 7  ? -2.828  -3.576  3.621  1.00 0.00 ? 7  LEU A HB3  31 
ATOM 9249  H HG   . LEU A 1 7  ? -1.835  -0.698  3.507  1.00 0.00 ? 7  LEU A HG   31 
ATOM 9250  H HD11 . LEU A 1 7  ? -4.107  -0.863  4.451  1.00 0.00 ? 7  LEU A HD11 31 
ATOM 9251  H HD12 . LEU A 1 7  ? -3.559  -2.129  5.572  1.00 0.00 ? 7  LEU A HD12 31 
ATOM 9252  H HD13 . LEU A 1 7  ? -2.924  -0.478  5.716  1.00 0.00 ? 7  LEU A HD13 31 
ATOM 9253  H HD21 . LEU A 1 7  ? -1.159  -2.994  5.401  1.00 0.00 ? 7  LEU A HD21 31 
ATOM 9254  H HD22 . LEU A 1 7  ? -0.046  -2.207  4.261  1.00 0.00 ? 7  LEU A HD22 31 
ATOM 9255  H HD23 . LEU A 1 7  ? -0.673  -1.303  5.635  1.00 0.00 ? 7  LEU A HD23 31 
ATOM 9256  N N    . LYS A 1 8  ? -2.772  -4.477  0.334  1.00 0.00 ? 8  LYS A N    31 
ATOM 9257  C CA   . LYS A 1 8  ? -3.105  -5.716  -0.398 1.00 0.00 ? 8  LYS A CA   31 
ATOM 9258  C C    . LYS A 1 8  ? -1.879  -6.425  -0.982 1.00 0.00 ? 8  LYS A C    31 
ATOM 9259  O O    . LYS A 1 8  ? -1.855  -7.653  -0.986 1.00 0.00 ? 8  LYS A O    31 
ATOM 9260  C CB   . LYS A 1 8  ? -4.125  -5.413  -1.517 1.00 0.00 ? 8  LYS A CB   31 
ATOM 9261  C CG   . LYS A 1 8  ? -5.509  -6.032  -1.296 1.00 0.00 ? 8  LYS A CG   31 
ATOM 9262  C CD   . LYS A 1 8  ? -5.571  -7.539  -1.610 1.00 0.00 ? 8  LYS A CD   31 
ATOM 9263  C CE   . LYS A 1 8  ? -6.790  -7.876  -2.484 1.00 0.00 ? 8  LYS A CE   31 
ATOM 9264  N NZ   . LYS A 1 8  ? -6.467  -7.814  -3.931 1.00 0.00 ? 8  LYS A NZ   31 
ATOM 9265  H H    . LYS A 1 8  ? -3.262  -3.623  0.071  1.00 0.00 ? 8  LYS A H    31 
ATOM 9266  H HA   . LYS A 1 8  ? -3.545  -6.418  0.311  1.00 0.00 ? 8  LYS A HA   31 
ATOM 9267  H HB2  . LYS A 1 8  ? -4.241  -4.349  -1.587 1.00 0.00 ? 8  LYS A HB2  31 
ATOM 9268  H HB3  . LYS A 1 8  ? -3.737  -5.743  -2.483 1.00 0.00 ? 8  LYS A HB3  31 
ATOM 9269  H HG2  . LYS A 1 8  ? -5.784  -5.888  -0.269 1.00 0.00 ? 8  LYS A HG2  31 
ATOM 9270  H HG3  . LYS A 1 8  ? -6.212  -5.498  -1.938 1.00 0.00 ? 8  LYS A HG3  31 
ATOM 9271  H HD2  . LYS A 1 8  ? -4.677  -7.825  -2.131 1.00 0.00 ? 8  LYS A HD2  31 
ATOM 9272  H HD3  . LYS A 1 8  ? -5.653  -8.084  -0.669 1.00 0.00 ? 8  LYS A HD3  31 
ATOM 9273  H HE2  . LYS A 1 8  ? -7.125  -8.867  -2.245 1.00 0.00 ? 8  LYS A HE2  31 
ATOM 9274  H HE3  . LYS A 1 8  ? -7.598  -7.177  -2.246 1.00 0.00 ? 8  LYS A HE3  31 
ATOM 9275  H HZ1  . LYS A 1 8  ? -6.123  -6.897  -4.179 1.00 0.00 ? 8  LYS A HZ1  31 
ATOM 9276  H HZ2  . LYS A 1 8  ? -5.753  -8.496  -4.155 1.00 0.00 ? 8  LYS A HZ2  31 
ATOM 9277  H HZ3  . LYS A 1 8  ? -7.289  -8.017  -4.487 1.00 0.00 ? 8  LYS A HZ3  31 
ATOM 9278  N N    . ASP A 1 9  ? -0.876  -5.673  -1.449 1.00 0.00 ? 9  ASP A N    31 
ATOM 9279  C CA   . ASP A 1 9  ? 0.398   -6.223  -1.930 1.00 0.00 ? 9  ASP A CA   31 
ATOM 9280  C C    . ASP A 1 9  ? 1.311   -6.762  -0.805 1.00 0.00 ? 9  ASP A C    31 
ATOM 9281  O O    . ASP A 1 9  ? 2.203   -7.564  -1.082 1.00 0.00 ? 9  ASP A O    31 
ATOM 9282  C CB   . ASP A 1 9  ? 1.147   -5.144  -2.731 1.00 0.00 ? 9  ASP A CB   31 
ATOM 9283  C CG   . ASP A 1 9  ? 0.467   -4.801  -4.061 1.00 0.00 ? 9  ASP A CG   31 
ATOM 9284  O OD1  . ASP A 1 9  ? 0.157   -5.754  -4.813 1.00 0.00 ? 9  ASP A OD1  31 
ATOM 9285  O OD2  . ASP A 1 9  ? 0.290   -3.591  -4.324 1.00 0.00 ? 9  ASP A OD2  31 
ATOM 9286  H H    . ASP A 1 9  ? -1.030  -4.670  -1.499 1.00 0.00 ? 9  ASP A H    31 
ATOM 9287  H HA   . ASP A 1 9  ? 0.195   -7.060  -2.600 1.00 0.00 ? 9  ASP A HA   31 
ATOM 9288  H HB2  . ASP A 1 9  ? 1.201   -4.253  -2.136 1.00 0.00 ? 9  ASP A HB2  31 
ATOM 9289  H HB3  . ASP A 1 9  ? 2.152   -5.505  -2.957 1.00 0.00 ? 9  ASP A HB3  31 
ATOM 9290  N N    . GLY A 1 10 ? 1.096   -6.352  0.456  1.00 0.00 ? 10 GLY A N    31 
ATOM 9291  C CA   . GLY A 1 10 ? 1.939   -6.705  1.606  1.00 0.00 ? 10 GLY A CA   31 
ATOM 9292  C C    . GLY A 1 10 ? 2.565   -5.512  2.347  1.00 0.00 ? 10 GLY A C    31 
ATOM 9293  O O    . GLY A 1 10 ? 3.435   -5.730  3.206  1.00 0.00 ? 10 GLY A O    31 
ATOM 9294  H H    . GLY A 1 10 ? 0.261   -5.800  0.631  1.00 0.00 ? 10 GLY A H    31 
ATOM 9295  H HA2  . GLY A 1 10 ? 1.326   -7.256  2.320  1.00 0.00 ? 10 GLY A HA2  31 
ATOM 9296  H HA3  . GLY A 1 10 ? 2.746   -7.365  1.289  1.00 0.00 ? 10 GLY A HA3  31 
ATOM 9297  N N    . GLY A 1 11 ? 2.176   -4.272  2.029  1.00 0.00 ? 11 GLY A N    31 
ATOM 9298  C CA   . GLY A 1 11 ? 2.626   -3.057  2.710  1.00 0.00 ? 11 GLY A CA   31 
ATOM 9299  C C    . GLY A 1 11 ? 4.158   -2.915  2.747  1.00 0.00 ? 11 GLY A C    31 
ATOM 9300  O O    . GLY A 1 11 ? 4.789   -2.963  1.691  1.00 0.00 ? 11 GLY A O    31 
ATOM 9301  H H    . GLY A 1 11 ? 1.547   -4.148  1.241  1.00 0.00 ? 11 GLY A H    31 
ATOM 9302  H HA2  . GLY A 1 11 ? 2.223   -2.195  2.180  1.00 0.00 ? 11 GLY A HA2  31 
ATOM 9303  H HA3  . GLY A 1 11 ? 2.209   -3.058  3.715  1.00 0.00 ? 11 GLY A HA3  31 
ATOM 9304  N N    . PRO A 1 12 ? 4.800   -2.763  3.930  1.00 0.00 ? 12 PRO A N    31 
ATOM 9305  C CA   . PRO A 1 12 ? 6.259   -2.630  4.030  1.00 0.00 ? 12 PRO A CA   31 
ATOM 9306  C C    . PRO A 1 12 ? 7.037   -3.777  3.366  1.00 0.00 ? 12 PRO A C    31 
ATOM 9307  O O    . PRO A 1 12 ? 8.146   -3.571  2.879  1.00 0.00 ? 12 PRO A O    31 
ATOM 9308  C CB   . PRO A 1 12 ? 6.578   -2.563  5.529  1.00 0.00 ? 12 PRO A CB   31 
ATOM 9309  C CG   . PRO A 1 12 ? 5.267   -2.123  6.174  1.00 0.00 ? 12 PRO A CG   31 
ATOM 9310  C CD   . PRO A 1 12 ? 4.203   -2.726  5.258  1.00 0.00 ? 12 PRO A CD   31 
ATOM 9311  H HA   . PRO A 1 12 ? 6.554   -1.691  3.560  1.00 0.00 ? 12 PRO A HA   31 
ATOM 9312  H HB2  . PRO A 1 12 ? 6.879   -3.525  5.897  1.00 0.00 ? 12 PRO A HB2  31 
ATOM 9313  H HB3  . PRO A 1 12 ? 7.381   -1.855  5.734  1.00 0.00 ? 12 PRO A HB3  31 
ATOM 9314  H HG2  . PRO A 1 12 ? 5.180   -2.511  7.171  1.00 0.00 ? 12 PRO A HG2  31 
ATOM 9315  H HG3  . PRO A 1 12 ? 5.195   -1.035  6.150  1.00 0.00 ? 12 PRO A HG3  31 
ATOM 9316  H HD2  . PRO A 1 12 ? 3.949   -3.717  5.582  1.00 0.00 ? 12 PRO A HD2  31 
ATOM 9317  H HD3  . PRO A 1 12 ? 3.303   -2.112  5.287  1.00 0.00 ? 12 PRO A HD3  31 
ATOM 9318  N N    . SER A 1 13 ? 6.444   -4.979  3.307  1.00 0.00 ? 13 SER A N    31 
ATOM 9319  C CA   . SER A 1 13 ? 7.043   -6.156  2.670  1.00 0.00 ? 13 SER A CA   31 
ATOM 9320  C C    . SER A 1 13 ? 6.983   -6.137  1.130  1.00 0.00 ? 13 SER A C    31 
ATOM 9321  O O    . SER A 1 13 ? 7.548   -7.021  0.494  1.00 0.00 ? 13 SER A O    31 
ATOM 9322  C CB   . SER A 1 13 ? 6.428   -7.435  3.253  1.00 0.00 ? 13 SER A CB   31 
ATOM 9323  O OG   . SER A 1 13 ? 5.089   -7.644  2.842  1.00 0.00 ? 13 SER A OG   31 
ATOM 9324  H H    . SER A 1 13 ? 5.500   -5.052  3.666  1.00 0.00 ? 13 SER A H    31 
ATOM 9325  H HA   . SER A 1 13 ? 8.101   -6.173  2.933  1.00 0.00 ? 13 SER A HA   31 
ATOM 9326  H HB2  . SER A 1 13 ? 7.018   -8.273  2.935  1.00 0.00 ? 13 SER A HB2  31 
ATOM 9327  H HB3  . SER A 1 13 ? 6.467   -7.386  4.343  1.00 0.00 ? 13 SER A HB3  31 
ATOM 9328  H HG   . SER A 1 13 ? 4.507   -6.893  3.104  1.00 0.00 ? 13 SER A HG   31 
ATOM 9329  N N    . SER A 1 14 ? 6.343   -5.125  0.518  1.00 0.00 ? 14 SER A N    31 
ATOM 9330  C CA   . SER A 1 14 ? 6.214   -4.963  -0.941 1.00 0.00 ? 14 SER A CA   31 
ATOM 9331  C C    . SER A 1 14 ? 7.325   -4.127  -1.595 1.00 0.00 ? 14 SER A C    31 
ATOM 9332  O O    . SER A 1 14 ? 7.306   -3.936  -2.809 1.00 0.00 ? 14 SER A O    31 
ATOM 9333  C CB   . SER A 1 14 ? 4.882   -4.280  -1.265 1.00 0.00 ? 14 SER A CB   31 
ATOM 9334  O OG   . SER A 1 14 ? 3.823   -4.982  -0.663 1.00 0.00 ? 14 SER A OG   31 
ATOM 9335  H H    . SER A 1 14 ? 5.902   -4.413  1.097  1.00 0.00 ? 14 SER A H    31 
ATOM 9336  H HA   . SER A 1 14 ? 6.217   -5.946  -1.415 1.00 0.00 ? 14 SER A HA   31 
ATOM 9337  H HB2  . SER A 1 14 ? 4.899   -3.274  -0.893 1.00 0.00 ? 14 SER A HB2  31 
ATOM 9338  H HB3  . SER A 1 14 ? 4.731   -4.256  -2.345 1.00 0.00 ? 14 SER A HB3  31 
ATOM 9339  H HG   . SER A 1 14 ? 4.199   -5.674  -0.113 1.00 0.00 ? 14 SER A HG   31 
ATOM 9340  N N    . GLY A 1 15 ? 8.258   -3.554  -0.822 1.00 0.00 ? 15 GLY A N    31 
ATOM 9341  C CA   . GLY A 1 15 ? 9.356   -2.717  -1.330 1.00 0.00 ? 15 GLY A CA   31 
ATOM 9342  C C    . GLY A 1 15 ? 8.956   -1.287  -1.733 1.00 0.00 ? 15 GLY A C    31 
ATOM 9343  O O    . GLY A 1 15 ? 9.753   -0.366  -1.564 1.00 0.00 ? 15 GLY A O    31 
ATOM 9344  H H    . GLY A 1 15 ? 8.204   -3.723  0.175  1.00 0.00 ? 15 GLY A H    31 
ATOM 9345  H HA2  . GLY A 1 15 ? 10.135  -2.654  -0.570 1.00 0.00 ? 15 GLY A HA2  31 
ATOM 9346  H HA3  . GLY A 1 15 ? 9.789   -3.199  -2.207 1.00 0.00 ? 15 GLY A HA3  31 
ATOM 9347  N N    . ARG A 1 16 ? 7.740   -1.078  -2.255 1.00 0.00 ? 16 ARG A N    31 
ATOM 9348  C CA   . ARG A 1 16 ? 7.196   0.244   -2.606 1.00 0.00 ? 16 ARG A CA   31 
ATOM 9349  C C    . ARG A 1 16 ? 6.800   1.026   -1.334 1.00 0.00 ? 16 ARG A C    31 
ATOM 9350  O O    . ARG A 1 16 ? 6.153   0.438   -0.465 1.00 0.00 ? 16 ARG A O    31 
ATOM 9351  C CB   . ARG A 1 16 ? 6.004   0.043   -3.562 1.00 0.00 ? 16 ARG A CB   31 
ATOM 9352  C CG   . ARG A 1 16 ? 5.598   1.337   -4.286 1.00 0.00 ? 16 ARG A CG   31 
ATOM 9353  C CD   . ARG A 1 16 ? 4.649   1.070   -5.464 1.00 0.00 ? 16 ARG A CD   31 
ATOM 9354  N NE   . ARG A 1 16 ? 5.376   0.549   -6.647 1.00 0.00 ? 16 ARG A NE   31 
ATOM 9355  C CZ   . ARG A 1 16 ? 5.988   1.239   -7.584 1.00 0.00 ? 16 ARG A CZ   31 
ATOM 9356  N NH1  . ARG A 1 16 ? 6.011   2.568   -7.581 1.00 0.00 ? 16 ARG A NH1  31 
ATOM 9357  N NH2  . ARG A 1 16 ? 6.613   0.642   -8.574 1.00 0.00 ? 16 ARG A NH2  31 
ATOM 9358  H H    . ARG A 1 16 ? 7.177   -1.909  -2.406 1.00 0.00 ? 16 ARG A H    31 
ATOM 9359  H HA   . ARG A 1 16 ? 7.984   0.785   -3.128 1.00 0.00 ? 16 ARG A HA   31 
ATOM 9360  H HB2  . ARG A 1 16 ? 6.273   -0.691  -4.297 1.00 0.00 ? 16 ARG A HB2  31 
ATOM 9361  H HB3  . ARG A 1 16 ? 5.146   -0.347  -3.007 1.00 0.00 ? 16 ARG A HB3  31 
ATOM 9362  H HG2  . ARG A 1 16 ? 5.106   1.985   -3.586 1.00 0.00 ? 16 ARG A HG2  31 
ATOM 9363  H HG3  . ARG A 1 16 ? 6.488   1.833   -4.670 1.00 0.00 ? 16 ARG A HG3  31 
ATOM 9364  H HD2  . ARG A 1 16 ? 3.914   0.349   -5.162 1.00 0.00 ? 16 ARG A HD2  31 
ATOM 9365  H HD3  . ARG A 1 16 ? 4.142   2.000   -5.728 1.00 0.00 ? 16 ARG A HD3  31 
ATOM 9366  H HE   . ARG A 1 16 ? 5.404   -0.458  -6.736 1.00 0.00 ? 16 ARG A HE   31 
ATOM 9367  H HH11 . ARG A 1 16 ? 5.535   3.037   -6.833 1.00 0.00 ? 16 ARG A HH11 31 
ATOM 9368  H HH12 . ARG A 1 16 ? 6.471   3.081   -8.301 1.00 0.00 ? 16 ARG A HH12 31 
ATOM 9369  H HH21 . ARG A 1 16 ? 6.628   -0.366  -8.623 1.00 0.00 ? 16 ARG A HH21 31 
ATOM 9370  H HH22 . ARG A 1 16 ? 7.076   1.176   -9.280 1.00 0.00 ? 16 ARG A HH22 31 
ATOM 9371  N N    . PRO A 1 17 ? 7.126   2.330   -1.200 1.00 0.00 ? 17 PRO A N    31 
ATOM 9372  C CA   . PRO A 1 17 ? 6.809   3.113   0.002  1.00 0.00 ? 17 PRO A CA   31 
ATOM 9373  C C    . PRO A 1 17 ? 5.294   3.369   0.169  1.00 0.00 ? 17 PRO A C    31 
ATOM 9374  O O    . PRO A 1 17 ? 4.551   3.273   -0.812 1.00 0.00 ? 17 PRO A O    31 
ATOM 9375  C CB   . PRO A 1 17 ? 7.588   4.425   -0.160 1.00 0.00 ? 17 PRO A CB   31 
ATOM 9376  C CG   . PRO A 1 17 ? 7.688   4.594   -1.672 1.00 0.00 ? 17 PRO A CG   31 
ATOM 9377  C CD   . PRO A 1 17 ? 7.850   3.156   -2.157 1.00 0.00 ? 17 PRO A CD   31 
ATOM 9378  H HA   . PRO A 1 17 ? 7.177   2.582   0.880  1.00 0.00 ? 17 PRO A HA   31 
ATOM 9379  H HB2  . PRO A 1 17 ? 7.056   5.245   0.283  1.00 0.00 ? 17 PRO A HB2  31 
ATOM 9380  H HB3  . PRO A 1 17 ? 8.589   4.309   0.258  1.00 0.00 ? 17 PRO A HB3  31 
ATOM 9381  H HG2  . PRO A 1 17 ? 6.798   5.040   -2.072 1.00 0.00 ? 17 PRO A HG2  31 
ATOM 9382  H HG3  . PRO A 1 17 ? 8.535   5.216   -1.960 1.00 0.00 ? 17 PRO A HG3  31 
ATOM 9383  H HD2  . PRO A 1 17 ? 7.432   3.044   -3.139 1.00 0.00 ? 17 PRO A HD2  31 
ATOM 9384  H HD3  . PRO A 1 17 ? 8.905   2.879   -2.151 1.00 0.00 ? 17 PRO A HD3  31 
ATOM 9385  N N    . PRO A 1 18 ? 4.828   3.720   1.386  1.00 0.00 ? 18 PRO A N    31 
ATOM 9386  C CA   . PRO A 1 18 ? 3.415   3.979   1.661  1.00 0.00 ? 18 PRO A CA   31 
ATOM 9387  C C    . PRO A 1 18 ? 2.921   5.257   0.956  1.00 0.00 ? 18 PRO A C    31 
ATOM 9388  O O    . PRO A 1 18 ? 3.633   6.262   0.960  1.00 0.00 ? 18 PRO A O    31 
ATOM 9389  C CB   . PRO A 1 18 ? 3.307   4.111   3.185  1.00 0.00 ? 18 PRO A CB   31 
ATOM 9390  C CG   . PRO A 1 18 ? 4.701   4.568   3.609  1.00 0.00 ? 18 PRO A CG   31 
ATOM 9391  C CD   . PRO A 1 18 ? 5.614   3.867   2.605  1.00 0.00 ? 18 PRO A CD   31 
ATOM 9392  H HA   . PRO A 1 18 ? 2.830   3.121   1.340  1.00 0.00 ? 18 PRO A HA   31 
ATOM 9393  H HB2  . PRO A 1 18 ? 2.567   4.840   3.454  1.00 0.00 ? 18 PRO A HB2  31 
ATOM 9394  H HB3  . PRO A 1 18 ? 3.099   3.135   3.621  1.00 0.00 ? 18 PRO A HB3  31 
ATOM 9395  H HG2  . PRO A 1 18 ? 4.796   5.634   3.537  1.00 0.00 ? 18 PRO A HG2  31 
ATOM 9396  H HG3  . PRO A 1 18 ? 4.929   4.279   4.636  1.00 0.00 ? 18 PRO A HG3  31 
ATOM 9397  H HD2  . PRO A 1 18 ? 6.488   4.461   2.417  1.00 0.00 ? 18 PRO A HD2  31 
ATOM 9398  H HD3  . PRO A 1 18 ? 5.884   2.880   2.982  1.00 0.00 ? 18 PRO A HD3  31 
ATOM 9399  N N    . PRO A 1 19 ? 1.704   5.254   0.376  1.00 0.00 ? 19 PRO A N    31 
ATOM 9400  C CA   . PRO A 1 19 ? 1.131   6.433   -0.268 1.00 0.00 ? 19 PRO A CA   31 
ATOM 9401  C C    . PRO A 1 19 ? 0.578   7.422   0.772  1.00 0.00 ? 19 PRO A C    31 
ATOM 9402  O O    . PRO A 1 19 ? -0.096  7.022   1.725  1.00 0.00 ? 19 PRO A O    31 
ATOM 9403  C CB   . PRO A 1 19 ? 0.032   5.878   -1.180 1.00 0.00 ? 19 PRO A CB   31 
ATOM 9404  C CG   . PRO A 1 19 ? -0.464  4.639   -0.433 1.00 0.00 ? 19 PRO A CG   31 
ATOM 9405  C CD   . PRO A 1 19 ? 0.792   4.121   0.270  1.00 0.00 ? 19 PRO A CD   31 
ATOM 9406  H HA   . PRO A 1 19 ? 1.886   6.934   -0.875 1.00 0.00 ? 19 PRO A HA   31 
ATOM 9407  H HB2  . PRO A 1 19 ? -0.759  6.592   -1.305 1.00 0.00 ? 19 PRO A HB2  31 
ATOM 9408  H HB3  . PRO A 1 19 ? 0.474   5.572   -2.129 1.00 0.00 ? 19 PRO A HB3  31 
ATOM 9409  H HG2  . PRO A 1 19 ? -1.223  4.899   0.279  1.00 0.00 ? 19 PRO A HG2  31 
ATOM 9410  H HG3  . PRO A 1 19 ? -0.879  3.897   -1.115 1.00 0.00 ? 19 PRO A HG3  31 
ATOM 9411  H HD2  . PRO A 1 19 ? 0.545   3.752   1.247  1.00 0.00 ? 19 PRO A HD2  31 
ATOM 9412  H HD3  . PRO A 1 19 ? 1.257   3.344   -0.337 1.00 0.00 ? 19 PRO A HD3  31 
ATOM 9413  N N    . SER A 1 20 ? 0.825   8.716   0.549  1.00 0.00 ? 20 SER A N    31 
ATOM 9414  C CA   . SER A 1 20 ? 0.360   9.847   1.362  1.00 0.00 ? 20 SER A CA   31 
ATOM 9415  C C    . SER A 1 20 ? -0.255  10.948  0.496  1.00 0.00 ? 20 SER A C    31 
ATOM 9416  O O    . SER A 1 20 ? 0.173   11.092  -0.672 1.00 0.00 ? 20 SER A O    31 
ATOM 9417  C CB   . SER A 1 20 ? 1.496   10.383  2.241  1.00 0.00 ? 20 SER A CB   31 
ATOM 9418  O OG   . SER A 1 20 ? 2.667   10.641  1.485  1.00 0.00 ? 20 SER A OG   31 
ATOM 9419  O OXT  . SER A 1 20 ? -1.188  11.592  1.023  1.00 0.00 ? 20 SER A OXT  31 
ATOM 9420  H H    . SER A 1 20 ? 1.372   9.005   -0.251 1.00 0.00 ? 20 SER A H    31 
ATOM 9421  H HA   . SER A 1 20 ? -0.439  9.514   2.020  1.00 0.00 ? 20 SER A HA   31 
ATOM 9422  H HB2  . SER A 1 20 ? 1.175   11.295  2.707  1.00 0.00 ? 20 SER A HB2  31 
ATOM 9423  H HB3  . SER A 1 20 ? 1.726   9.639   3.008  1.00 0.00 ? 20 SER A HB3  31 
ATOM 9424  H HG   . SER A 1 20 ? 3.313   11.084  2.036  1.00 0.00 ? 20 SER A HG   31 
ATOM 9425  N N    . ASN A 1 1  ? -6.852  6.802   0.784  1.00 0.00 ? 1  ASN A N    32 
ATOM 9426  C CA   . ASN A 1 1  ? -7.569  5.905   -0.155 1.00 0.00 ? 1  ASN A CA   32 
ATOM 9427  C C    . ASN A 1 1  ? -6.675  4.784   -0.685 1.00 0.00 ? 1  ASN A C    32 
ATOM 9428  O O    . ASN A 1 1  ? -6.907  3.637   -0.312 1.00 0.00 ? 1  ASN A O    32 
ATOM 9429  C CB   . ASN A 1 1  ? -8.306  6.688   -1.259 1.00 0.00 ? 1  ASN A CB   32 
ATOM 9430  C CG   . ASN A 1 1  ? -9.658  7.144   -0.720 1.00 0.00 ? 1  ASN A CG   32 
ATOM 9431  O OD1  . ASN A 1 1  ? -10.402 6.342   -0.185 1.00 0.00 ? 1  ASN A OD1  32 
ATOM 9432  N ND2  . ASN A 1 1  ? -9.997  8.418   -0.771 1.00 0.00 ? 1  ASN A ND2  32 
ATOM 9433  H H1   . ASN A 1 1  ? -6.406  6.262   1.512  1.00 0.00 ? 1  ASN A H1   32 
ATOM 9434  H H2   . ASN A 1 1  ? -6.150  7.342   0.294  1.00 0.00 ? 1  ASN A H2   32 
ATOM 9435  H H3   . ASN A 1 1  ? -7.507  7.441   1.214  1.00 0.00 ? 1  ASN A H3   32 
ATOM 9436  H HA   . ASN A 1 1  ? -8.341  5.383   0.416  1.00 0.00 ? 1  ASN A HA   32 
ATOM 9437  H HB2  . ASN A 1 1  ? -7.724  7.543   -1.544 1.00 0.00 ? 1  ASN A HB2  32 
ATOM 9438  H HB3  . ASN A 1 1  ? -8.496  6.032   -2.110 1.00 0.00 ? 1  ASN A HB3  32 
ATOM 9439  H HD21 . ASN A 1 1  ? -9.452  9.144   -1.207 1.00 0.00 ? 1  ASN A HD21 32 
ATOM 9440  H HD22 . ASN A 1 1  ? -10.916 8.601   -0.396 1.00 0.00 ? 1  ASN A HD22 32 
ATOM 9441  N N    . LEU A 1 2  ? -5.641  5.081   -1.489 1.00 0.00 ? 2  LEU A N    32 
ATOM 9442  C CA   . LEU A 1 2  ? -4.771  4.070   -2.118 1.00 0.00 ? 2  LEU A CA   32 
ATOM 9443  C C    . LEU A 1 2  ? -4.066  3.118   -1.122 1.00 0.00 ? 2  LEU A C    32 
ATOM 9444  O O    . LEU A 1 2  ? -3.610  2.044   -1.507 1.00 0.00 ? 2  LEU A O    32 
ATOM 9445  C CB   . LEU A 1 2  ? -3.736  4.788   -3.009 1.00 0.00 ? 2  LEU A CB   32 
ATOM 9446  C CG   . LEU A 1 2  ? -3.207  3.896   -4.155 1.00 0.00 ? 2  LEU A CG   32 
ATOM 9447  C CD1  . LEU A 1 2  ? -4.121  3.970   -5.385 1.00 0.00 ? 2  LEU A CD1  32 
ATOM 9448  C CD2  . LEU A 1 2  ? -1.783  4.286   -4.551 1.00 0.00 ? 2  LEU A CD2  32 
ATOM 9449  H H    . LEU A 1 2  ? -5.488  6.032   -1.793 1.00 0.00 ? 2  LEU A H    32 
ATOM 9450  H HA   . LEU A 1 2  ? -5.401  3.449   -2.761 1.00 0.00 ? 2  LEU A HA   32 
ATOM 9451  H HB2  . LEU A 1 2  ? -4.197  5.657   -3.437 1.00 0.00 ? 2  LEU A HB2  32 
ATOM 9452  H HB3  . LEU A 1 2  ? -2.911  5.107   -2.379 1.00 0.00 ? 2  LEU A HB3  32 
ATOM 9453  H HG   . LEU A 1 2  ? -3.172  2.861   -3.826 1.00 0.00 ? 2  LEU A HG   32 
ATOM 9454  H HD11 . LEU A 1 2  ? -5.104  4.362   -5.124 1.00 0.00 ? 2  LEU A HD11 32 
ATOM 9455  H HD12 . LEU A 1 2  ? -3.683  4.602   -6.157 1.00 0.00 ? 2  LEU A HD12 32 
ATOM 9456  H HD13 . LEU A 1 2  ? -4.253  2.966   -5.790 1.00 0.00 ? 2  LEU A HD13 32 
ATOM 9457  H HD21 . LEU A 1 2  ? -1.718  5.358   -4.736 1.00 0.00 ? 2  LEU A HD21 32 
ATOM 9458  H HD22 . LEU A 1 2  ? -1.099  4.008   -3.752 1.00 0.00 ? 2  LEU A HD22 32 
ATOM 9459  H HD23 . LEU A 1 2  ? -1.488  3.743   -5.449 1.00 0.00 ? 2  LEU A HD23 32 
ATOM 9460  N N    . TYR A 1 3  ? -4.017  3.470   0.169  1.00 0.00 ? 3  TYR A N    32 
ATOM 9461  C CA   . TYR A 1 3  ? -3.452  2.660   1.248  1.00 0.00 ? 3  TYR A CA   32 
ATOM 9462  C C    . TYR A 1 3  ? -4.002  1.221   1.271  1.00 0.00 ? 3  TYR A C    32 
ATOM 9463  O O    . TYR A 1 3  ? -3.253  0.284   1.527  1.00 0.00 ? 3  TYR A O    32 
ATOM 9464  C CB   . TYR A 1 3  ? -3.690  3.373   2.590  1.00 0.00 ? 3  TYR A CB   32 
ATOM 9465  C CG   . TYR A 1 3  ? -2.578  3.161   3.597  1.00 0.00 ? 3  TYR A CG   32 
ATOM 9466  C CD1  . TYR A 1 3  ? -2.514  1.966   4.339  1.00 0.00 ? 3  TYR A CD1  32 
ATOM 9467  C CD2  . TYR A 1 3  ? -1.601  4.161   3.787  1.00 0.00 ? 3  TYR A CD2  32 
ATOM 9468  C CE1  . TYR A 1 3  ? -1.479  1.768   5.270  1.00 0.00 ? 3  TYR A CE1  32 
ATOM 9469  C CE2  . TYR A 1 3  ? -0.567  3.969   4.722  1.00 0.00 ? 3  TYR A CE2  32 
ATOM 9470  C CZ   . TYR A 1 3  ? -0.503  2.769   5.464  1.00 0.00 ? 3  TYR A CZ   32 
ATOM 9471  O OH   . TYR A 1 3  ? 0.485   2.574   6.378  1.00 0.00 ? 3  TYR A OH   32 
ATOM 9472  H H    . TYR A 1 3  ? -4.399  4.368   0.410  1.00 0.00 ? 3  TYR A H    32 
ATOM 9473  H HA   . TYR A 1 3  ? -2.376  2.600   1.088  1.00 0.00 ? 3  TYR A HA   32 
ATOM 9474  H HB2  . TYR A 1 3  ? -3.782  4.426   2.403  1.00 0.00 ? 3  TYR A HB2  32 
ATOM 9475  H HB3  . TYR A 1 3  ? -4.635  3.037   3.021  1.00 0.00 ? 3  TYR A HB3  32 
ATOM 9476  H HD1  . TYR A 1 3  ? -3.259  1.196   4.191  1.00 0.00 ? 3  TYR A HD1  32 
ATOM 9477  H HD2  . TYR A 1 3  ? -1.635  5.081   3.217  1.00 0.00 ? 3  TYR A HD2  32 
ATOM 9478  H HE1  . TYR A 1 3  ? -1.416  0.856   5.843  1.00 0.00 ? 3  TYR A HE1  32 
ATOM 9479  H HE2  . TYR A 1 3  ? 0.180   4.734   4.872  1.00 0.00 ? 3  TYR A HE2  32 
ATOM 9480  H HH   . TYR A 1 3  ? 0.286   3.012   7.208  1.00 0.00 ? 3  TYR A HH   32 
ATOM 9481  N N    . ILE A 1 4  ? -5.291  1.031   0.946  1.00 0.00 ? 4  ILE A N    32 
ATOM 9482  C CA   . ILE A 1 4  ? -5.931  -0.293  0.853  1.00 0.00 ? 4  ILE A CA   32 
ATOM 9483  C C    . ILE A 1 4  ? -5.280  -1.132  -0.262 1.00 0.00 ? 4  ILE A C    32 
ATOM 9484  O O    . ILE A 1 4  ? -4.975  -2.308  -0.057 1.00 0.00 ? 4  ILE A O    32 
ATOM 9485  C CB   . ILE A 1 4  ? -7.452  -0.139  0.612  1.00 0.00 ? 4  ILE A CB   32 
ATOM 9486  C CG1  . ILE A 1 4  ? -8.150  0.694   1.716  1.00 0.00 ? 4  ILE A CG1  32 
ATOM 9487  C CG2  . ILE A 1 4  ? -8.133  -1.519  0.519  1.00 0.00 ? 4  ILE A CG2  32 
ATOM 9488  C CD1  . ILE A 1 4  ? -9.405  1.406   1.195  1.00 0.00 ? 4  ILE A CD1  32 
ATOM 9489  H H    . ILE A 1 4  ? -5.843  1.851   0.722  1.00 0.00 ? 4  ILE A H    32 
ATOM 9490  H HA   . ILE A 1 4  ? -5.780  -0.822  1.794  1.00 0.00 ? 4  ILE A HA   32 
ATOM 9491  H HB   . ILE A 1 4  ? -7.585  0.372   -0.343 1.00 0.00 ? 4  ILE A HB   32 
ATOM 9492  H HG12 . ILE A 1 4  ? -8.432  0.039   2.518  1.00 0.00 ? 4  ILE A HG12 32 
ATOM 9493  H HG13 . ILE A 1 4  ? -7.485  1.468   2.099  1.00 0.00 ? 4  ILE A HG13 32 
ATOM 9494  H HG21 . ILE A 1 4  ? -7.763  -2.077  -0.343 1.00 0.00 ? 4  ILE A HG21 32 
ATOM 9495  H HG22 . ILE A 1 4  ? -7.934  -2.097  1.423  1.00 0.00 ? 4  ILE A HG22 32 
ATOM 9496  H HG23 . ILE A 1 4  ? -9.211  -1.406  0.405  1.00 0.00 ? 4  ILE A HG23 32 
ATOM 9497  H HD11 . ILE A 1 4  ? -9.143  2.050   0.354  1.00 0.00 ? 4  ILE A HD11 32 
ATOM 9498  H HD12 . ILE A 1 4  ? -10.152 0.681   0.875  1.00 0.00 ? 4  ILE A HD12 32 
ATOM 9499  H HD13 . ILE A 1 4  ? -9.826  2.022   1.989  1.00 0.00 ? 4  ILE A HD13 32 
ATOM 9500  N N    . GLN A 1 5  ? -5.043  -0.527  -1.433 1.00 0.00 ? 5  GLN A N    32 
ATOM 9501  C CA   . GLN A 1 5  ? -4.319  -1.165  -2.532 1.00 0.00 ? 5  GLN A CA   32 
ATOM 9502  C C    . GLN A 1 5  ? -2.856  -1.426  -2.147 1.00 0.00 ? 5  GLN A C    32 
ATOM 9503  O O    . GLN A 1 5  ? -2.382  -2.537  -2.342 1.00 0.00 ? 5  GLN A O    32 
ATOM 9504  C CB   . GLN A 1 5  ? -4.432  -0.330  -3.822 1.00 0.00 ? 5  GLN A CB   32 
ATOM 9505  C CG   . GLN A 1 5  ? -5.812  -0.453  -4.498 1.00 0.00 ? 5  GLN A CG   32 
ATOM 9506  C CD   . GLN A 1 5  ? -6.574  0.869   -4.544 1.00 0.00 ? 5  GLN A CD   32 
ATOM 9507  O OE1  . GLN A 1 5  ? -6.511  1.619   -5.500 1.00 0.00 ? 5  GLN A OE1  32 
ATOM 9508  N NE2  . GLN A 1 5  ? -7.337  1.205   -3.520 1.00 0.00 ? 5  GLN A NE2  32 
ATOM 9509  H H    . GLN A 1 5  ? -5.183  0.474   -1.483 1.00 0.00 ? 5  GLN A H    32 
ATOM 9510  H HA   . GLN A 1 5  ? -4.763  -2.143  -2.723 1.00 0.00 ? 5  GLN A HA   32 
ATOM 9511  H HB2  . GLN A 1 5  ? -4.261  0.701   -3.579 1.00 0.00 ? 5  GLN A HB2  32 
ATOM 9512  H HB3  . GLN A 1 5  ? -3.682  -0.687  -4.528 1.00 0.00 ? 5  GLN A HB3  32 
ATOM 9513  H HG2  . GLN A 1 5  ? -5.671  -0.801  -5.503 1.00 0.00 ? 5  GLN A HG2  32 
ATOM 9514  H HG3  . GLN A 1 5  ? -6.424  -1.202  -3.994 1.00 0.00 ? 5  GLN A HG3  32 
ATOM 9515  H HE21 . GLN A 1 5  ? -7.488  0.604   -2.731 1.00 0.00 ? 5  GLN A HE21 32 
ATOM 9516  H HE22 . GLN A 1 5  ? -7.851  2.055   -3.678 1.00 0.00 ? 5  GLN A HE22 32 
ATOM 9517  N N    . TRP A 1 6  ? -2.161  -0.464  -1.529 1.00 0.00 ? 6  TRP A N    32 
ATOM 9518  C CA   . TRP A 1 6  ? -0.783  -0.667  -1.057 1.00 0.00 ? 6  TRP A CA   32 
ATOM 9519  C C    . TRP A 1 6  ? -0.645  -1.797  -0.021 1.00 0.00 ? 6  TRP A C    32 
ATOM 9520  O O    . TRP A 1 6  ? 0.314   -2.570  -0.062 1.00 0.00 ? 6  TRP A O    32 
ATOM 9521  C CB   . TRP A 1 6  ? -0.249  0.652   -0.495 1.00 0.00 ? 6  TRP A CB   32 
ATOM 9522  C CG   . TRP A 1 6  ? 1.135   0.570   0.072  1.00 0.00 ? 6  TRP A CG   32 
ATOM 9523  C CD1  . TRP A 1 6  ? 2.275   0.562   -0.652 1.00 0.00 ? 6  TRP A CD1  32 
ATOM 9524  C CD2  . TRP A 1 6  ? 1.545   0.458   1.469  1.00 0.00 ? 6  TRP A CD2  32 
ATOM 9525  N NE1  . TRP A 1 6  ? 3.360   0.439   0.197  1.00 0.00 ? 6  TRP A NE1  32 
ATOM 9526  C CE2  . TRP A 1 6  ? 2.968   0.390   1.513  1.00 0.00 ? 6  TRP A CE2  32 
ATOM 9527  C CE3  . TRP A 1 6  ? 0.867   0.423   2.708  1.00 0.00 ? 6  TRP A CE3  32 
ATOM 9528  C CZ2  . TRP A 1 6  ? 3.691   0.320   2.711  1.00 0.00 ? 6  TRP A CZ2  32 
ATOM 9529  C CZ3  . TRP A 1 6  ? 1.580   0.342   3.919  1.00 0.00 ? 6  TRP A CZ3  32 
ATOM 9530  C CH2  . TRP A 1 6  ? 2.987   0.304   3.924  1.00 0.00 ? 6  TRP A CH2  32 
ATOM 9531  H H    . TRP A 1 6  ? -2.607  0.442   -1.410 1.00 0.00 ? 6  TRP A H    32 
ATOM 9532  H HA   . TRP A 1 6  ? -0.164  -0.953  -1.911 1.00 0.00 ? 6  TRP A HA   32 
ATOM 9533  H HB2  . TRP A 1 6  ? -0.245  1.376   -1.287 1.00 0.00 ? 6  TRP A HB2  32 
ATOM 9534  H HB3  . TRP A 1 6  ? -0.917  0.998   0.291  1.00 0.00 ? 6  TRP A HB3  32 
ATOM 9535  H HD1  . TRP A 1 6  ? 2.321   0.634   -1.731 1.00 0.00 ? 6  TRP A HD1  32 
ATOM 9536  H HE1  . TRP A 1 6  ? 4.338   0.431   -0.094 1.00 0.00 ? 6  TRP A HE1  32 
ATOM 9537  H HE3  . TRP A 1 6  ? -0.213  0.476   2.719  1.00 0.00 ? 6  TRP A HE3  32 
ATOM 9538  H HZ2  . TRP A 1 6  ? 4.771   0.289   2.684  1.00 0.00 ? 6  TRP A HZ2  32 
ATOM 9539  H HZ3  . TRP A 1 6  ? 1.047   0.329   4.859  1.00 0.00 ? 6  TRP A HZ3  32 
ATOM 9540  H HH2  . TRP A 1 6  ? 3.522   0.272   4.860  1.00 0.00 ? 6  TRP A HH2  32 
ATOM 9541  N N    . LEU A 1 7  ? -1.613  -1.946  0.894  1.00 0.00 ? 7  LEU A N    32 
ATOM 9542  C CA   . LEU A 1 7  ? -1.654  -3.093  1.806  1.00 0.00 ? 7  LEU A CA   32 
ATOM 9543  C C    . LEU A 1 7  ? -1.835  -4.426  1.058  1.00 0.00 ? 7  LEU A C    32 
ATOM 9544  O O    . LEU A 1 7  ? -1.246  -5.420  1.478  1.00 0.00 ? 7  LEU A O    32 
ATOM 9545  C CB   . LEU A 1 7  ? -2.752  -2.898  2.866  1.00 0.00 ? 7  LEU A CB   32 
ATOM 9546  C CG   . LEU A 1 7  ? -2.416  -1.848  3.943  1.00 0.00 ? 7  LEU A CG   32 
ATOM 9547  C CD1  . LEU A 1 7  ? -3.648  -1.629  4.827  1.00 0.00 ? 7  LEU A CD1  32 
ATOM 9548  C CD2  . LEU A 1 7  ? -1.246  -2.272  4.838  1.00 0.00 ? 7  LEU A CD2  32 
ATOM 9549  H H    . LEU A 1 7  ? -2.340  -1.237  0.952  1.00 0.00 ? 7  LEU A H    32 
ATOM 9550  H HA   . LEU A 1 7  ? -0.691  -3.164  2.309  1.00 0.00 ? 7  LEU A HA   32 
ATOM 9551  H HB2  . LEU A 1 7  ? -3.651  -2.591  2.366  1.00 0.00 ? 7  LEU A HB2  32 
ATOM 9552  H HB3  . LEU A 1 7  ? -2.928  -3.852  3.365  1.00 0.00 ? 7  LEU A HB3  32 
ATOM 9553  H HG   . LEU A 1 7  ? -2.156  -0.903  3.474  1.00 0.00 ? 7  LEU A HG   32 
ATOM 9554  H HD11 . LEU A 1 7  ? -4.482  -1.286  4.215  1.00 0.00 ? 7  LEU A HD11 32 
ATOM 9555  H HD12 . LEU A 1 7  ? -3.923  -2.562  5.321  1.00 0.00 ? 7  LEU A HD12 32 
ATOM 9556  H HD13 . LEU A 1 7  ? -3.435  -0.875  5.585  1.00 0.00 ? 7  LEU A HD13 32 
ATOM 9557  H HD21 . LEU A 1 7  ? -1.429  -3.262  5.255  1.00 0.00 ? 7  LEU A HD21 32 
ATOM 9558  H HD22 . LEU A 1 7  ? -0.321  -2.286  4.263  1.00 0.00 ? 7  LEU A HD22 32 
ATOM 9559  H HD23 . LEU A 1 7  ? -1.123  -1.560  5.652  1.00 0.00 ? 7  LEU A HD23 32 
ATOM 9560  N N    . LYS A 1 8  ? -2.573  -4.450  -0.065 1.00 0.00 ? 8  LYS A N    32 
ATOM 9561  C CA   . LYS A 1 8  ? -2.753  -5.637  -0.920 1.00 0.00 ? 8  LYS A CA   32 
ATOM 9562  C C    . LYS A 1 8  ? -1.423  -6.194  -1.444 1.00 0.00 ? 8  LYS A C    32 
ATOM 9563  O O    . LYS A 1 8  ? -1.285  -7.410  -1.532 1.00 0.00 ? 8  LYS A O    32 
ATOM 9564  C CB   . LYS A 1 8  ? -3.680  -5.295  -2.099 1.00 0.00 ? 8  LYS A CB   32 
ATOM 9565  C CG   . LYS A 1 8  ? -4.298  -6.504  -2.814 1.00 0.00 ? 8  LYS A CG   32 
ATOM 9566  C CD   . LYS A 1 8  ? -5.536  -7.065  -2.098 1.00 0.00 ? 8  LYS A CD   32 
ATOM 9567  C CE   . LYS A 1 8  ? -6.303  -8.006  -3.036 1.00 0.00 ? 8  LYS A CE   32 
ATOM 9568  N NZ   . LYS A 1 8  ? -7.007  -7.254  -4.106 1.00 0.00 ? 8  LYS A NZ   32 
ATOM 9569  H H    . LYS A 1 8  ? -2.995  -3.577  -0.362 1.00 0.00 ? 8  LYS A H    32 
ATOM 9570  H HA   . LYS A 1 8  ? -3.211  -6.421  -0.316 1.00 0.00 ? 8  LYS A HA   32 
ATOM 9571  H HB2  . LYS A 1 8  ? -4.480  -4.685  -1.727 1.00 0.00 ? 8  LYS A HB2  32 
ATOM 9572  H HB3  . LYS A 1 8  ? -3.094  -4.770  -2.849 1.00 0.00 ? 8  LYS A HB3  32 
ATOM 9573  H HG2  . LYS A 1 8  ? -4.583  -6.205  -3.804 1.00 0.00 ? 8  LYS A HG2  32 
ATOM 9574  H HG3  . LYS A 1 8  ? -3.557  -7.296  -2.934 1.00 0.00 ? 8  LYS A HG3  32 
ATOM 9575  H HD2  . LYS A 1 8  ? -5.227  -7.608  -1.225 1.00 0.00 ? 8  LYS A HD2  32 
ATOM 9576  H HD3  . LYS A 1 8  ? -6.190  -6.253  -1.779 1.00 0.00 ? 8  LYS A HD3  32 
ATOM 9577  H HE2  . LYS A 1 8  ? -5.610  -8.689  -3.488 1.00 0.00 ? 8  LYS A HE2  32 
ATOM 9578  H HE3  . LYS A 1 8  ? -7.027  -8.580  -2.453 1.00 0.00 ? 8  LYS A HE3  32 
ATOM 9579  H HZ1  . LYS A 1 8  ? -7.790  -6.744  -3.720 1.00 0.00 ? 8  LYS A HZ1  32 
ATOM 9580  H HZ2  . LYS A 1 8  ? -6.372  -6.589  -4.533 1.00 0.00 ? 8  LYS A HZ2  32 
ATOM 9581  H HZ3  . LYS A 1 8  ? -7.345  -7.883  -4.822 1.00 0.00 ? 8  LYS A HZ3  32 
ATOM 9582  N N    . ASP A 1 9  ? -0.447  -5.329  -1.753 1.00 0.00 ? 9  ASP A N    32 
ATOM 9583  C CA   . ASP A 1 9  ? 0.910   -5.749  -2.133 1.00 0.00 ? 9  ASP A CA   32 
ATOM 9584  C C    . ASP A 1 9  ? 1.670   -6.459  -0.990 1.00 0.00 ? 9  ASP A C    32 
ATOM 9585  O O    . ASP A 1 9  ? 2.622   -7.186  -1.270 1.00 0.00 ? 9  ASP A O    32 
ATOM 9586  C CB   . ASP A 1 9  ? 1.736   -4.535  -2.594 1.00 0.00 ? 9  ASP A CB   32 
ATOM 9587  C CG   . ASP A 1 9  ? 1.220   -3.854  -3.861 1.00 0.00 ? 9  ASP A CG   32 
ATOM 9588  O OD1  . ASP A 1 9  ? 1.591   -4.337  -4.953 1.00 0.00 ? 9  ASP A OD1  32 
ATOM 9589  O OD2  . ASP A 1 9  ? 0.541   -2.814  -3.721 1.00 0.00 ? 9  ASP A OD2  32 
ATOM 9590  H H    . ASP A 1 9  ? -0.655  -4.337  -1.719 1.00 0.00 ? 9  ASP A H    32 
ATOM 9591  H HA   . ASP A 1 9  ? 0.844   -6.450  -2.966 1.00 0.00 ? 9  ASP A HA   32 
ATOM 9592  H HB2  . ASP A 1 9  ? 1.736   -3.811  -1.802 1.00 0.00 ? 9  ASP A HB2  32 
ATOM 9593  H HB3  . ASP A 1 9  ? 2.749   -4.874  -2.808 1.00 0.00 ? 9  ASP A HB3  32 
ATOM 9594  N N    . GLY A 1 10 ? 1.257   -6.258  0.274  1.00 0.00 ? 10 GLY A N    32 
ATOM 9595  C CA   . GLY A 1 10 ? 1.961   -6.712  1.480  1.00 0.00 ? 10 GLY A CA   32 
ATOM 9596  C C    . GLY A 1 10 ? 2.411   -5.586  2.425  1.00 0.00 ? 10 GLY A C    32 
ATOM 9597  O O    . GLY A 1 10 ? 3.160   -5.849  3.367  1.00 0.00 ? 10 GLY A O    32 
ATOM 9598  H H    . GLY A 1 10 ? 0.383   -5.760  0.408  1.00 0.00 ? 10 GLY A H    32 
ATOM 9599  H HA2  . GLY A 1 10 ? 1.304   -7.377  2.037  1.00 0.00 ? 10 GLY A HA2  32 
ATOM 9600  H HA3  . GLY A 1 10 ? 2.850   -7.277  1.196  1.00 0.00 ? 10 GLY A HA3  32 
ATOM 9601  N N    . GLY A 1 11 ? 2.008   -4.326  2.183  1.00 0.00 ? 11 GLY A N    32 
ATOM 9602  C CA   . GLY A 1 11 ? 2.450   -3.174  2.973  1.00 0.00 ? 11 GLY A CA   32 
ATOM 9603  C C    . GLY A 1 11 ? 3.980   -2.984  2.932  1.00 0.00 ? 11 GLY A C    32 
ATOM 9604  O O    . GLY A 1 11 ? 4.559   -3.040  1.839  1.00 0.00 ? 11 GLY A O    32 
ATOM 9605  H H    . GLY A 1 11 ? 1.456   -4.151  1.354  1.00 0.00 ? 11 GLY A H    32 
ATOM 9606  H HA2  . GLY A 1 11 ? 1.984   -2.274  2.571  1.00 0.00 ? 11 GLY A HA2  32 
ATOM 9607  H HA3  . GLY A 1 11 ? 2.101   -3.314  3.994  1.00 0.00 ? 11 GLY A HA3  32 
ATOM 9608  N N    . PRO A 1 12 ? 4.665   -2.766  4.078  1.00 0.00 ? 12 PRO A N    32 
ATOM 9609  C CA   . PRO A 1 12 ? 6.116   -2.537  4.125  1.00 0.00 ? 12 PRO A CA   32 
ATOM 9610  C C    . PRO A 1 12 ? 6.959   -3.639  3.466  1.00 0.00 ? 12 PRO A C    32 
ATOM 9611  O O    . PRO A 1 12 ? 8.019   -3.357  2.912  1.00 0.00 ? 12 PRO A O    32 
ATOM 9612  C CB   . PRO A 1 12 ? 6.477   -2.417  5.612  1.00 0.00 ? 12 PRO A CB   32 
ATOM 9613  C CG   . PRO A 1 12 ? 5.164   -2.042  6.293  1.00 0.00 ? 12 PRO A CG   32 
ATOM 9614  C CD   . PRO A 1 12 ? 4.110   -2.726  5.425  1.00 0.00 ? 12 PRO A CD   32 
ATOM 9615  H HA   . PRO A 1 12 ? 6.331   -1.590  3.630  1.00 0.00 ? 12 PRO A HA   32 
ATOM 9616  H HB2  . PRO A 1 12 ? 6.847   -3.351  5.989  1.00 0.00 ? 12 PRO A HB2  32 
ATOM 9617  H HB3  . PRO A 1 12 ? 7.243   -1.658  5.777  1.00 0.00 ? 12 PRO A HB3  32 
ATOM 9618  H HG2  . PRO A 1 12 ? 5.133   -2.413  7.299  1.00 0.00 ? 12 PRO A HG2  32 
ATOM 9619  H HG3  . PRO A 1 12 ? 5.028   -0.961  6.254  1.00 0.00 ? 12 PRO A HG3  32 
ATOM 9620  H HD2  . PRO A 1 12 ? 3.922   -3.721  5.781  1.00 0.00 ? 12 PRO A HD2  32 
ATOM 9621  H HD3  . PRO A 1 12 ? 3.178   -2.162  5.468  1.00 0.00 ? 12 PRO A HD3  32 
ATOM 9622  N N    . SER A 1 13 ? 6.486   -4.890  3.490  1.00 0.00 ? 13 SER A N    32 
ATOM 9623  C CA   . SER A 1 13 ? 7.202   -6.073  2.992  1.00 0.00 ? 13 SER A CA   32 
ATOM 9624  C C    . SER A 1 13 ? 7.143   -6.241  1.464  1.00 0.00 ? 13 SER A C    32 
ATOM 9625  O O    . SER A 1 13 ? 7.476   -7.309  0.957  1.00 0.00 ? 13 SER A O    32 
ATOM 9626  C CB   . SER A 1 13 ? 6.669   -7.320  3.710  1.00 0.00 ? 13 SER A CB   32 
ATOM 9627  O OG   . SER A 1 13 ? 6.903   -7.208  5.102  1.00 0.00 ? 13 SER A OG   32 
ATOM 9628  H H    . SER A 1 13 ? 5.586   -5.054  3.924  1.00 0.00 ? 13 SER A H    32 
ATOM 9629  H HA   . SER A 1 13 ? 8.256   -5.969  3.247  1.00 0.00 ? 13 SER A HA   32 
ATOM 9630  H HB2  . SER A 1 13 ? 5.615   -7.410  3.532  1.00 0.00 ? 13 SER A HB2  32 
ATOM 9631  H HB3  . SER A 1 13 ? 7.175   -8.210  3.337  1.00 0.00 ? 13 SER A HB3  32 
ATOM 9632  H HG   . SER A 1 13 ? 7.852   -7.195  5.257  1.00 0.00 ? 13 SER A HG   32 
ATOM 9633  N N    . SER A 1 14 ? 6.739   -5.198  0.725  1.00 0.00 ? 14 SER A N    32 
ATOM 9634  C CA   . SER A 1 14 ? 6.405   -5.266  -0.708 1.00 0.00 ? 14 SER A CA   32 
ATOM 9635  C C    . SER A 1 14 ? 7.371   -4.503  -1.623 1.00 0.00 ? 14 SER A C    32 
ATOM 9636  O O    . SER A 1 14 ? 7.116   -4.406  -2.826 1.00 0.00 ? 14 SER A O    32 
ATOM 9637  C CB   . SER A 1 14 ? 4.983   -4.759  -0.973 1.00 0.00 ? 14 SER A CB   32 
ATOM 9638  O OG   . SER A 1 14 ? 4.134   -4.862  0.138  1.00 0.00 ? 14 SER A OG   32 
ATOM 9639  H H    . SER A 1 14 ? 6.478   -4.368  1.241  1.00 0.00 ? 14 SER A H    32 
ATOM 9640  H HA   . SER A 1 14 ? 6.427   -6.311  -1.020 1.00 0.00 ? 14 SER A HA   32 
ATOM 9641  H HB2  . SER A 1 14 ? 5.039   -3.727  -1.263 1.00 0.00 ? 14 SER A HB2  32 
ATOM 9642  H HB3  . SER A 1 14 ? 4.571   -5.340  -1.796 1.00 0.00 ? 14 SER A HB3  32 
ATOM 9643  H HG   . SER A 1 14 ? 4.313   -4.115  0.764  1.00 0.00 ? 14 SER A HG   32 
ATOM 9644  N N    . GLY A 1 15 ? 8.442   -3.922  -1.059 1.00 0.00 ? 15 GLY A N    32 
ATOM 9645  C CA   . GLY A 1 15 ? 9.474   -3.182  -1.792 1.00 0.00 ? 15 GLY A CA   32 
ATOM 9646  C C    . GLY A 1 15 ? 9.029   -1.817  -2.334 1.00 0.00 ? 15 GLY A C    32 
ATOM 9647  O O    . GLY A 1 15 ? 9.636   -1.322  -3.282 1.00 0.00 ? 15 GLY A O    32 
ATOM 9648  H H    . GLY A 1 15 ? 8.567   -4.078  -0.067 1.00 0.00 ? 15 GLY A H    32 
ATOM 9649  H HA2  . GLY A 1 15 ? 10.326  -3.018  -1.132 1.00 0.00 ? 15 GLY A HA2  32 
ATOM 9650  H HA3  . GLY A 1 15 ? 9.816   -3.786  -2.634 1.00 0.00 ? 15 GLY A HA3  32 
ATOM 9651  N N    . ARG A 1 16 ? 7.971   -1.217  -1.769 1.00 0.00 ? 16 ARG A N    32 
ATOM 9652  C CA   . ARG A 1 16 ? 7.354   0.032   -2.244 1.00 0.00 ? 16 ARG A CA   32 
ATOM 9653  C C    . ARG A 1 16 ? 6.844   0.894   -1.071 1.00 0.00 ? 16 ARG A C    32 
ATOM 9654  O O    . ARG A 1 16 ? 6.204   0.347   -0.168 1.00 0.00 ? 16 ARG A O    32 
ATOM 9655  C CB   . ARG A 1 16 ? 6.234   -0.313  -3.248 1.00 0.00 ? 16 ARG A CB   32 
ATOM 9656  C CG   . ARG A 1 16 ? 5.064   -1.085  -2.611 1.00 0.00 ? 16 ARG A CG   32 
ATOM 9657  C CD   . ARG A 1 16 ? 4.139   -1.794  -3.605 1.00 0.00 ? 16 ARG A CD   32 
ATOM 9658  N NE   . ARG A 1 16 ? 4.801   -2.956  -4.225 1.00 0.00 ? 16 ARG A NE   32 
ATOM 9659  C CZ   . ARG A 1 16 ? 5.278   -3.071  -5.455 1.00 0.00 ? 16 ARG A CZ   32 
ATOM 9660  N NH1  . ARG A 1 16 ? 5.210   -2.093  -6.329 1.00 0.00 ? 16 ARG A NH1  32 
ATOM 9661  N NH2  . ARG A 1 16 ? 5.864   -4.186  -5.822 1.00 0.00 ? 16 ARG A NH2  32 
ATOM 9662  H H    . ARG A 1 16 ? 7.549   -1.675  -0.973 1.00 0.00 ? 16 ARG A H    32 
ATOM 9663  H HA   . ARG A 1 16 ? 8.120   0.589   -2.783 1.00 0.00 ? 16 ARG A HA   32 
ATOM 9664  H HB2  . ARG A 1 16 ? 5.854   0.601   -3.662 1.00 0.00 ? 16 ARG A HB2  32 
ATOM 9665  H HB3  . ARG A 1 16 ? 6.672   -0.909  -4.049 1.00 0.00 ? 16 ARG A HB3  32 
ATOM 9666  H HG2  . ARG A 1 16 ? 5.474   -1.825  -1.951 1.00 0.00 ? 16 ARG A HG2  32 
ATOM 9667  H HG3  . ARG A 1 16 ? 4.465   -0.382  -2.044 1.00 0.00 ? 16 ARG A HG3  32 
ATOM 9668  H HD2  . ARG A 1 16 ? 3.261   -2.128  -3.087 1.00 0.00 ? 16 ARG A HD2  32 
ATOM 9669  H HD3  . ARG A 1 16 ? 3.785   -1.084  -4.353 1.00 0.00 ? 16 ARG A HD3  32 
ATOM 9670  H HE   . ARG A 1 16 ? 4.929   -3.770  -3.646 1.00 0.00 ? 16 ARG A HE   32 
ATOM 9671  H HH11 . ARG A 1 16 ? 4.742   -1.252  -6.044 1.00 0.00 ? 16 ARG A HH11 32 
ATOM 9672  H HH12 . ARG A 1 16 ? 5.588   -2.189  -7.251 1.00 0.00 ? 16 ARG A HH12 32 
ATOM 9673  H HH21 . ARG A 1 16 ? 5.998   -4.910  -5.134 1.00 0.00 ? 16 ARG A HH21 32 
ATOM 9674  H HH22 . ARG A 1 16 ? 6.200   -4.304  -6.756 1.00 0.00 ? 16 ARG A HH22 32 
ATOM 9675  N N    . PRO A 1 17 ? 7.087   2.220   -1.065 1.00 0.00 ? 17 PRO A N    32 
ATOM 9676  C CA   . PRO A 1 17 ? 6.655   3.106   0.019  1.00 0.00 ? 17 PRO A CA   32 
ATOM 9677  C C    . PRO A 1 17 ? 5.123   3.267   0.052  1.00 0.00 ? 17 PRO A C    32 
ATOM 9678  O O    . PRO A 1 17 ? 4.470   3.043   -0.971 1.00 0.00 ? 17 PRO A O    32 
ATOM 9679  C CB   . PRO A 1 17 ? 7.355   4.442   -0.256 1.00 0.00 ? 17 PRO A CB   32 
ATOM 9680  C CG   . PRO A 1 17 ? 7.509   4.455   -1.776 1.00 0.00 ? 17 PRO A CG   32 
ATOM 9681  C CD   . PRO A 1 17 ? 7.758   2.986   -2.109 1.00 0.00 ? 17 PRO A CD   32 
ATOM 9682  H HA   . PRO A 1 17 ? 6.997   2.705   0.974  1.00 0.00 ? 17 PRO A HA   32 
ATOM 9683  H HB2  . PRO A 1 17 ? 6.753   5.266   0.076  1.00 0.00 ? 17 PRO A HB2  32 
ATOM 9684  H HB3  . PRO A 1 17 ? 8.342   4.438   0.209  1.00 0.00 ? 17 PRO A HB3  32 
ATOM 9685  H HG2  . PRO A 1 17 ? 6.616   4.812   -2.251 1.00 0.00 ? 17 PRO A HG2  32 
ATOM 9686  H HG3  . PRO A 1 17 ? 8.338   5.087   -2.096 1.00 0.00 ? 17 PRO A HG3  32 
ATOM 9687  H HD2  . PRO A 1 17 ? 7.347   2.746   -3.071 1.00 0.00 ? 17 PRO A HD2  32 
ATOM 9688  H HD3  . PRO A 1 17 ? 8.828   2.777   -2.079 1.00 0.00 ? 17 PRO A HD3  32 
ATOM 9689  N N    . PRO A 1 18 ? 4.537   3.673   1.196  1.00 0.00 ? 18 PRO A N    32 
ATOM 9690  C CA   . PRO A 1 18 ? 3.102   3.903   1.304  1.00 0.00 ? 18 PRO A CA   32 
ATOM 9691  C C    . PRO A 1 18 ? 2.667   5.149   0.509  1.00 0.00 ? 18 PRO A C    32 
ATOM 9692  O O    . PRO A 1 18 ? 3.454   6.085   0.353  1.00 0.00 ? 18 PRO A O    32 
ATOM 9693  C CB   . PRO A 1 18 ? 2.819   4.069   2.799  1.00 0.00 ? 18 PRO A CB   32 
ATOM 9694  C CG   . PRO A 1 18 ? 4.134   4.621   3.345  1.00 0.00 ? 18 PRO A CG   32 
ATOM 9695  C CD   . PRO A 1 18 ? 5.189   3.944   2.471  1.00 0.00 ? 18 PRO A CD   32 
ATOM 9696  H HA   . PRO A 1 18 ? 2.575   3.028   0.934  1.00 0.00 ? 18 PRO A HA   32 
ATOM 9697  H HB2  . PRO A 1 18 ? 2.014   4.759   2.964  1.00 0.00 ? 18 PRO A HB2  32 
ATOM 9698  H HB3  . PRO A 1 18 ? 2.618   3.095   3.244  1.00 0.00 ? 18 PRO A HB3  32 
ATOM 9699  H HG2  . PRO A 1 18 ? 4.176   5.688   3.241  1.00 0.00 ? 18 PRO A HG2  32 
ATOM 9700  H HG3  . PRO A 1 18 ? 4.266   4.380   4.399  1.00 0.00 ? 18 PRO A HG3  32 
ATOM 9701  H HD2  . PRO A 1 18 ? 6.030   4.595   2.329  1.00 0.00 ? 18 PRO A HD2  32 
ATOM 9702  H HD3  . PRO A 1 18 ? 5.495   3.002   2.927  1.00 0.00 ? 18 PRO A HD3  32 
ATOM 9703  N N    . PRO A 1 19 ? 1.416   5.184   0.020  1.00 0.00 ? 19 PRO A N    32 
ATOM 9704  C CA   . PRO A 1 19 ? 0.856   6.338   -0.670 1.00 0.00 ? 19 PRO A CA   32 
ATOM 9705  C C    . PRO A 1 19 ? 0.274   7.370   0.308  1.00 0.00 ? 19 PRO A C    32 
ATOM 9706  O O    . PRO A 1 19 ? -0.285  7.006   1.346  1.00 0.00 ? 19 PRO A O    32 
ATOM 9707  C CB   . PRO A 1 19 ? -0.241  5.744   -1.552 1.00 0.00 ? 19 PRO A CB   32 
ATOM 9708  C CG   . PRO A 1 19 ? -0.772  4.583   -0.706 1.00 0.00 ? 19 PRO A CG   32 
ATOM 9709  C CD   . PRO A 1 19 ? 0.476   4.073   0.003  1.00 0.00 ? 19 PRO A CD   32 
ATOM 9710  H HA   . PRO A 1 19 ? 1.613   6.813   -1.296 1.00 0.00 ? 19 PRO A HA   32 
ATOM 9711  H HB2  . PRO A 1 19 ? -1.012  6.464   -1.746 1.00 0.00 ? 19 PRO A HB2  32 
ATOM 9712  H HB3  . PRO A 1 19 ? 0.214   5.358   -2.465 1.00 0.00 ? 19 PRO A HB3  32 
ATOM 9713  H HG2  . PRO A 1 19 ? -1.504  4.924   0.000  1.00 0.00 ? 19 PRO A HG2  32 
ATOM 9714  H HG3  . PRO A 1 19 ? -1.221  3.803   -1.320 1.00 0.00 ? 19 PRO A HG3  32 
ATOM 9715  H HD2  . PRO A 1 19 ? 0.238   3.772   1.005  1.00 0.00 ? 19 PRO A HD2  32 
ATOM 9716  H HD3  . PRO A 1 19 ? 0.911   3.257   -0.574 1.00 0.00 ? 19 PRO A HD3  32 
ATOM 9717  N N    . SER A 1 20 ? 0.317   8.642   -0.115 1.00 0.00 ? 20 SER A N    32 
ATOM 9718  C CA   . SER A 1 20 ? -0.113  9.835   0.640  1.00 0.00 ? 20 SER A CA   32 
ATOM 9719  C C    . SER A 1 20 ? 0.639   10.031  1.968  1.00 0.00 ? 20 SER A C    32 
ATOM 9720  O O    . SER A 1 20 ? 0.066   10.720  2.840  1.00 0.00 ? 20 SER A O    32 
ATOM 9721  C CB   . SER A 1 20 ? -1.636  9.826   0.849  1.00 0.00 ? 20 SER A CB   32 
ATOM 9722  O OG   . SER A 1 20 ? -2.305  9.711   -0.395 1.00 0.00 ? 20 SER A OG   32 
ATOM 9723  O OXT  . SER A 1 20 ? 1.796   9.565   2.056  1.00 0.00 ? 20 SER A OXT  32 
ATOM 9724  H H    . SER A 1 20 ? 0.838   8.806   -0.960 1.00 0.00 ? 20 SER A H    32 
ATOM 9725  H HA   . SER A 1 20 ? 0.140   10.716  0.055  1.00 0.00 ? 20 SER A HA   32 
ATOM 9726  H HB2  . SER A 1 20 ? -1.902  8.994   1.472  1.00 0.00 ? 20 SER A HB2  32 
ATOM 9727  H HB3  . SER A 1 20 ? -1.934  10.755  1.339  1.00 0.00 ? 20 SER A HB3  32 
ATOM 9728  H HG   . SER A 1 20 ? -1.851  10.287  -1.014 1.00 0.00 ? 20 SER A HG   32 
ATOM 9729  N N    . ASN A 1 1  ? -9.696  2.810   -1.214 1.00 0.00 ? 1  ASN A N    33 
ATOM 9730  C CA   . ASN A 1 1  ? -8.702  3.862   -0.904 1.00 0.00 ? 1  ASN A CA   33 
ATOM 9731  C C    . ASN A 1 1  ? -7.320  3.416   -1.392 1.00 0.00 ? 1  ASN A C    33 
ATOM 9732  O O    . ASN A 1 1  ? -7.058  2.216   -1.401 1.00 0.00 ? 1  ASN A O    33 
ATOM 9733  C CB   . ASN A 1 1  ? -8.682  4.180   0.603  1.00 0.00 ? 1  ASN A CB   33 
ATOM 9734  C CG   . ASN A 1 1  ? -7.901  5.460   0.875  1.00 0.00 ? 1  ASN A CG   33 
ATOM 9735  O OD1  . ASN A 1 1  ? -6.683  5.431   0.961  1.00 0.00 ? 1  ASN A OD1  33 
ATOM 9736  N ND2  . ASN A 1 1  ? -8.563  6.601   0.949  1.00 0.00 ? 1  ASN A ND2  33 
ATOM 9737  H H1   . ASN A 1 1  ? -9.798  2.712   -2.215 1.00 0.00 ? 1  ASN A H1   33 
ATOM 9738  H H2   . ASN A 1 1  ? -9.371  1.928   -0.840 1.00 0.00 ? 1  ASN A H2   33 
ATOM 9739  H H3   . ASN A 1 1  ? -10.593 3.041   -0.806 1.00 0.00 ? 1  ASN A H3   33 
ATOM 9740  H HA   . ASN A 1 1  ? -8.978  4.770   -1.442 1.00 0.00 ? 1  ASN A HA   33 
ATOM 9741  H HB2  . ASN A 1 1  ? -9.690  4.302   0.950  1.00 0.00 ? 1  ASN A HB2  33 
ATOM 9742  H HB3  . ASN A 1 1  ? -8.208  3.365   1.150  1.00 0.00 ? 1  ASN A HB3  33 
ATOM 9743  H HD21 . ASN A 1 1  ? -9.568  6.669   0.919  1.00 0.00 ? 1  ASN A HD21 33 
ATOM 9744  H HD22 . ASN A 1 1  ? -7.997  7.418   1.129  1.00 0.00 ? 1  ASN A HD22 33 
ATOM 9745  N N    . LEU A 1 2  ? -6.450  4.362   -1.773 1.00 0.00 ? 2  LEU A N    33 
ATOM 9746  C CA   . LEU A 1 2  ? -5.070  4.110   -2.206 1.00 0.00 ? 2  LEU A CA   33 
ATOM 9747  C C    . LEU A 1 2  ? -4.261  3.274   -1.198 1.00 0.00 ? 2  LEU A C    33 
ATOM 9748  O O    . LEU A 1 2  ? -3.535  2.363   -1.600 1.00 0.00 ? 2  LEU A O    33 
ATOM 9749  C CB   . LEU A 1 2  ? -4.351  5.440   -2.547 1.00 0.00 ? 2  LEU A CB   33 
ATOM 9750  C CG   . LEU A 1 2  ? -4.514  6.597   -1.528 1.00 0.00 ? 2  LEU A CG   33 
ATOM 9751  C CD1  . LEU A 1 2  ? -3.229  7.411   -1.372 1.00 0.00 ? 2  LEU A CD1  33 
ATOM 9752  C CD2  . LEU A 1 2  ? -5.623  7.572   -1.951 1.00 0.00 ? 2  LEU A CD2  33 
ATOM 9753  H H    . LEU A 1 2  ? -6.706  5.331   -1.654 1.00 0.00 ? 2  LEU A H    33 
ATOM 9754  H HA   . LEU A 1 2  ? -5.109  3.519   -3.122 1.00 0.00 ? 2  LEU A HA   33 
ATOM 9755  H HB2  . LEU A 1 2  ? -3.303  5.230   -2.636 1.00 0.00 ? 2  LEU A HB2  33 
ATOM 9756  H HB3  . LEU A 1 2  ? -4.699  5.782   -3.523 1.00 0.00 ? 2  LEU A HB3  33 
ATOM 9757  H HG   . LEU A 1 2  ? -4.759  6.191   -0.552 1.00 0.00 ? 2  LEU A HG   33 
ATOM 9758  H HD11 . LEU A 1 2  ? -2.500  6.830   -0.816 1.00 0.00 ? 2  LEU A HD11 33 
ATOM 9759  H HD12 . LEU A 1 2  ? -2.824  7.681   -2.347 1.00 0.00 ? 2  LEU A HD12 33 
ATOM 9760  H HD13 . LEU A 1 2  ? -3.422  8.320   -0.800 1.00 0.00 ? 2  LEU A HD13 33 
ATOM 9761  H HD21 . LEU A 1 2  ? -5.295  8.148   -2.819 1.00 0.00 ? 2  LEU A HD21 33 
ATOM 9762  H HD22 . LEU A 1 2  ? -6.539  7.048   -2.209 1.00 0.00 ? 2  LEU A HD22 33 
ATOM 9763  H HD23 . LEU A 1 2  ? -5.828  8.260   -1.132 1.00 0.00 ? 2  LEU A HD23 33 
ATOM 9764  N N    . TYR A 1 3  ? -4.415  3.532   0.107  1.00 0.00 ? 3  TYR A N    33 
ATOM 9765  C CA   . TYR A 1 3  ? -3.672  2.802   1.139  1.00 0.00 ? 3  TYR A CA   33 
ATOM 9766  C C    . TYR A 1 3  ? -4.041  1.307   1.188  1.00 0.00 ? 3  TYR A C    33 
ATOM 9767  O O    . TYR A 1 3  ? -3.171  0.461   1.386  1.00 0.00 ? 3  TYR A O    33 
ATOM 9768  C CB   . TYR A 1 3  ? -3.879  3.480   2.497  1.00 0.00 ? 3  TYR A CB   33 
ATOM 9769  C CG   . TYR A 1 3  ? -2.767  3.185   3.485  1.00 0.00 ? 3  TYR A CG   33 
ATOM 9770  C CD1  . TYR A 1 3  ? -2.814  2.034   4.294  1.00 0.00 ? 3  TYR A CD1  33 
ATOM 9771  C CD2  . TYR A 1 3  ? -1.673  4.066   3.584  1.00 0.00 ? 3  TYR A CD2  33 
ATOM 9772  C CE1  . TYR A 1 3  ? -1.769  1.770   5.202  1.00 0.00 ? 3  TYR A CE1  33 
ATOM 9773  C CE2  . TYR A 1 3  ? -0.633  3.814   4.497  1.00 0.00 ? 3  TYR A CE2  33 
ATOM 9774  C CZ   . TYR A 1 3  ? -0.678  2.659   5.305  1.00 0.00 ? 3  TYR A CZ   33 
ATOM 9775  O OH   . TYR A 1 3  ? 0.328   2.397   6.181  1.00 0.00 ? 3  TYR A OH   33 
ATOM 9776  H H    . TYR A 1 3  ? -5.030  4.292   0.388  1.00 0.00 ? 3  TYR A H    33 
ATOM 9777  H HA   . TYR A 1 3  ? -2.611  2.866   0.893  1.00 0.00 ? 3  TYR A HA   33 
ATOM 9778  H HB2  . TYR A 1 3  ? -3.928  4.541   2.345  1.00 0.00 ? 3  TYR A HB2  33 
ATOM 9779  H HB3  . TYR A 1 3  ? -4.839  3.176   2.920  1.00 0.00 ? 3  TYR A HB3  33 
ATOM 9780  H HD1  . TYR A 1 3  ? -3.646  1.348   4.217  1.00 0.00 ? 3  TYR A HD1  33 
ATOM 9781  H HD2  . TYR A 1 3  ? -1.623  4.947   2.966  1.00 0.00 ? 3  TYR A HD2  33 
ATOM 9782  H HE1  . TYR A 1 3  ? -1.786  0.898   5.835  1.00 0.00 ? 3  TYR A HE1  33 
ATOM 9783  H HE2  . TYR A 1 3  ? 0.183   4.517   4.582  1.00 0.00 ? 3  TYR A HE2  33 
ATOM 9784  H HH   . TYR A 1 3  ? 1.000   3.080   6.149  1.00 0.00 ? 3  TYR A HH   33 
ATOM 9785  N N    . ILE A 1 4  ? -5.317  0.964   0.945  1.00 0.00 ? 4  ILE A N    33 
ATOM 9786  C CA   . ILE A 1 4  ? -5.797  -0.427  0.890  1.00 0.00 ? 4  ILE A CA   33 
ATOM 9787  C C    . ILE A 1 4  ? -5.106  -1.182  -0.260 1.00 0.00 ? 4  ILE A C    33 
ATOM 9788  O O    . ILE A 1 4  ? -4.649  -2.312  -0.079 1.00 0.00 ? 4  ILE A O    33 
ATOM 9789  C CB   . ILE A 1 4  ? -7.343  -0.481  0.776  1.00 0.00 ? 4  ILE A CB   33 
ATOM 9790  C CG1  . ILE A 1 4  ? -8.026  0.176   2.003  1.00 0.00 ? 4  ILE A CG1  33 
ATOM 9791  C CG2  . ILE A 1 4  ? -7.809  -1.944  0.634  1.00 0.00 ? 4  ILE A CG2  33 
ATOM 9792  C CD1  . ILE A 1 4  ? -9.518  0.486   1.806  1.00 0.00 ? 4  ILE A CD1  33 
ATOM 9793  H H    . ILE A 1 4  ? -5.958  1.710   0.720  1.00 0.00 ? 4  ILE A H    33 
ATOM 9794  H HA   . ILE A 1 4  ? -5.510  -0.925  1.817  1.00 0.00 ? 4  ILE A HA   33 
ATOM 9795  H HB   . ILE A 1 4  ? -7.647  0.059   -0.122 1.00 0.00 ? 4  ILE A HB   33 
ATOM 9796  H HG12 . ILE A 1 4  ? -7.929  -0.490  2.838  1.00 0.00 ? 4  ILE A HG12 33 
ATOM 9797  H HG13 . ILE A 1 4  ? -7.538  1.122   2.236  1.00 0.00 ? 4  ILE A HG13 33 
ATOM 9798  H HG21 . ILE A 1 4  ? -7.478  -2.358  -0.319 1.00 0.00 ? 4  ILE A HG21 33 
ATOM 9799  H HG22 . ILE A 1 4  ? -7.398  -2.547  1.445  1.00 0.00 ? 4  ILE A HG22 33 
ATOM 9800  H HG23 . ILE A 1 4  ? -8.894  -2.016  0.659  1.00 0.00 ? 4  ILE A HG23 33 
ATOM 9801  H HD11 . ILE A 1 4  ? -9.642  1.219   1.013  1.00 0.00 ? 4  ILE A HD11 33 
ATOM 9802  H HD12 . ILE A 1 4  ? -10.080 -0.412  1.556  1.00 0.00 ? 4  ILE A HD12 33 
ATOM 9803  H HD13 . ILE A 1 4  ? -9.924  0.899   2.728  1.00 0.00 ? 4  ILE A HD13 33 
ATOM 9804  N N    . GLN A 1 5  ? -4.987  -0.542  -1.429 1.00 0.00 ? 5  GLN A N    33 
ATOM 9805  C CA   . GLN A 1 5  ? -4.265  -1.071  -2.589 1.00 0.00 ? 5  GLN A CA   33 
ATOM 9806  C C    . GLN A 1 5  ? -2.780  -1.329  -2.278 1.00 0.00 ? 5  GLN A C    33 
ATOM 9807  O O    . GLN A 1 5  ? -2.258  -2.372  -2.663 1.00 0.00 ? 5  GLN A O    33 
ATOM 9808  C CB   . GLN A 1 5  ? -4.444  -0.110  -3.783 1.00 0.00 ? 5  GLN A CB   33 
ATOM 9809  C CG   . GLN A 1 5  ? -5.274  -0.705  -4.937 1.00 0.00 ? 5  GLN A CG   33 
ATOM 9810  C CD   . GLN A 1 5  ? -4.406  -1.168  -6.106 1.00 0.00 ? 5  GLN A CD   33 
ATOM 9811  O OE1  . GLN A 1 5  ? -3.743  -0.382  -6.761 1.00 0.00 ? 5  GLN A OE1  33 
ATOM 9812  N NE2  . GLN A 1 5  ? -4.396  -2.444  -6.437 1.00 0.00 ? 5  GLN A NE2  33 
ATOM 9813  H H    . GLN A 1 5  ? -5.362  0.397   -1.487 1.00 0.00 ? 5  GLN A H    33 
ATOM 9814  H HA   . GLN A 1 5  ? -4.696  -2.043  -2.836 1.00 0.00 ? 5  GLN A HA   33 
ATOM 9815  H HB2  . GLN A 1 5  ? -4.937  0.777   -3.433 1.00 0.00 ? 5  GLN A HB2  33 
ATOM 9816  H HB3  . GLN A 1 5  ? -3.468  0.199   -4.159 1.00 0.00 ? 5  GLN A HB3  33 
ATOM 9817  H HG2  . GLN A 1 5  ? -5.827  -1.546  -4.565 1.00 0.00 ? 5  GLN A HG2  33 
ATOM 9818  H HG3  . GLN A 1 5  ? -5.939  0.070   -5.317 1.00 0.00 ? 5  GLN A HG3  33 
ATOM 9819  H HE21 . GLN A 1 5  ? -4.933  -3.137  -5.951 1.00 0.00 ? 5  GLN A HE21 33 
ATOM 9820  H HE22 . GLN A 1 5  ? -3.802  -2.637  -7.226 1.00 0.00 ? 5  GLN A HE22 33 
ATOM 9821  N N    . TRP A 1 6  ? -2.110  -0.425  -1.550 1.00 0.00 ? 6  TRP A N    33 
ATOM 9822  C CA   . TRP A 1 6  ? -0.735  -0.642  -1.083 1.00 0.00 ? 6  TRP A CA   33 
ATOM 9823  C C    . TRP A 1 6  ? -0.618  -1.798  -0.074 1.00 0.00 ? 6  TRP A C    33 
ATOM 9824  O O    . TRP A 1 6  ? 0.284   -2.632  -0.196 1.00 0.00 ? 6  TRP A O    33 
ATOM 9825  C CB   . TRP A 1 6  ? -0.178  0.660   -0.502 1.00 0.00 ? 6  TRP A CB   33 
ATOM 9826  C CG   . TRP A 1 6  ? 1.220   0.560   0.030  1.00 0.00 ? 6  TRP A CG   33 
ATOM 9827  C CD1  . TRP A 1 6  ? 2.344   0.499   -0.720 1.00 0.00 ? 6  TRP A CD1  33 
ATOM 9828  C CD2  . TRP A 1 6  ? 1.660   0.470   1.420  1.00 0.00 ? 6  TRP A CD2  33 
ATOM 9829  N NE1  . TRP A 1 6  ? 3.446   0.394   0.108  1.00 0.00 ? 6  TRP A NE1  33 
ATOM 9830  C CE2  . TRP A 1 6  ? 3.084   0.389   1.433  1.00 0.00 ? 6  TRP A CE2  33 
ATOM 9831  C CE3  . TRP A 1 6  ? 1.008   0.446   2.674  1.00 0.00 ? 6  TRP A CE3  33 
ATOM 9832  C CZ2  . TRP A 1 6  ? 3.829   0.330   2.618  1.00 0.00 ? 6  TRP A CZ2  33 
ATOM 9833  C CZ3  . TRP A 1 6  ? 1.746   0.354   3.871  1.00 0.00 ? 6  TRP A CZ3  33 
ATOM 9834  C CH2  . TRP A 1 6  ? 3.152   0.312   3.847  1.00 0.00 ? 6  TRP A CH2  33 
ATOM 9835  H H    . TRP A 1 6  ? -2.590  0.437   -1.304 1.00 0.00 ? 6  TRP A H    33 
ATOM 9836  H HA   . TRP A 1 6  ? -0.120  -0.916  -1.942 1.00 0.00 ? 6  TRP A HA   33 
ATOM 9837  H HB2  . TRP A 1 6  ? -0.189  1.403   -1.276 1.00 0.00 ? 6  TRP A HB2  33 
ATOM 9838  H HB3  . TRP A 1 6  ? -0.826  1.000   0.307  1.00 0.00 ? 6  TRP A HB3  33 
ATOM 9839  H HD1  . TRP A 1 6  ? 2.370   0.522   -1.801 1.00 0.00 ? 6  TRP A HD1  33 
ATOM 9840  H HE1  . TRP A 1 6  ? 4.422   0.342   -0.195 1.00 0.00 ? 6  TRP A HE1  33 
ATOM 9841  H HE3  . TRP A 1 6  ? -0.071  0.498   2.709  1.00 0.00 ? 6  TRP A HE3  33 
ATOM 9842  H HZ2  . TRP A 1 6  ? 4.908   0.276   2.569  1.00 0.00 ? 6  TRP A HZ2  33 
ATOM 9843  H HZ3  . TRP A 1 6  ? 1.228   0.327   4.819  1.00 0.00 ? 6  TRP A HZ3  33 
ATOM 9844  H HH2  . TRP A 1 6  ? 3.709   0.259   4.771  1.00 0.00 ? 6  TRP A HH2  33 
ATOM 9845  N N    . LEU A 1 7  ? -1.541  -1.889  0.896  1.00 0.00 ? 7  LEU A N    33 
ATOM 9846  C CA   . LEU A 1 7  ? -1.582  -3.011  1.838  1.00 0.00 ? 7  LEU A CA   33 
ATOM 9847  C C    . LEU A 1 7  ? -1.783  -4.360  1.136  1.00 0.00 ? 7  LEU A C    33 
ATOM 9848  O O    . LEU A 1 7  ? -1.117  -5.321  1.517  1.00 0.00 ? 7  LEU A O    33 
ATOM 9849  C CB   . LEU A 1 7  ? -2.666  -2.803  2.908  1.00 0.00 ? 7  LEU A CB   33 
ATOM 9850  C CG   . LEU A 1 7  ? -2.354  -1.713  3.950  1.00 0.00 ? 7  LEU A CG   33 
ATOM 9851  C CD1  . LEU A 1 7  ? -3.542  -1.608  4.912  1.00 0.00 ? 7  LEU A CD1  33 
ATOM 9852  C CD2  . LEU A 1 7  ? -1.090  -2.018  4.764  1.00 0.00 ? 7  LEU A CD2  33 
ATOM 9853  H H    . LEU A 1 7  ? -2.233  -1.146  0.975  1.00 0.00 ? 7  LEU A H    33 
ATOM 9854  H HA   . LEU A 1 7  ? -0.612  -3.079  2.329  1.00 0.00 ? 7  LEU A HA   33 
ATOM 9855  H HB2  . LEU A 1 7  ? -3.578  -2.536  2.410  1.00 0.00 ? 7  LEU A HB2  33 
ATOM 9856  H HB3  . LEU A 1 7  ? -2.803  -3.746  3.442  1.00 0.00 ? 7  LEU A HB3  33 
ATOM 9857  H HG   . LEU A 1 7  ? -2.222  -0.755  3.451  1.00 0.00 ? 7  LEU A HG   33 
ATOM 9858  H HD11 . LEU A 1 7  ? -4.453  -1.399  4.353  1.00 0.00 ? 7  LEU A HD11 33 
ATOM 9859  H HD12 . LEU A 1 7  ? -3.663  -2.544  5.458  1.00 0.00 ? 7  LEU A HD12 33 
ATOM 9860  H HD13 . LEU A 1 7  ? -3.376  -0.804  5.626  1.00 0.00 ? 7  LEU A HD13 33 
ATOM 9861  H HD21 . LEU A 1 7  ? -1.148  -3.021  5.187  1.00 0.00 ? 7  LEU A HD21 33 
ATOM 9862  H HD22 . LEU A 1 7  ? -0.210  -1.944  4.128  1.00 0.00 ? 7  LEU A HD22 33 
ATOM 9863  H HD23 . LEU A 1 7  ? -0.982  -1.297  5.571  1.00 0.00 ? 7  LEU A HD23 33 
ATOM 9864  N N    . LYS A 1 8  ? -2.633  -4.432  0.094  1.00 0.00 ? 8  LYS A N    33 
ATOM 9865  C CA   . LYS A 1 8  ? -2.884  -5.655  -0.692 1.00 0.00 ? 8  LYS A CA   33 
ATOM 9866  C C    . LYS A 1 8  ? -1.596  -6.330  -1.179 1.00 0.00 ? 8  LYS A C    33 
ATOM 9867  O O    . LYS A 1 8  ? -1.525  -7.556  -1.201 1.00 0.00 ? 8  LYS A O    33 
ATOM 9868  C CB   . LYS A 1 8  ? -3.808  -5.329  -1.882 1.00 0.00 ? 8  LYS A CB   33 
ATOM 9869  C CG   . LYS A 1 8  ? -4.241  -6.587  -2.655 1.00 0.00 ? 8  LYS A CG   33 
ATOM 9870  C CD   . LYS A 1 8  ? -5.060  -6.237  -3.903 1.00 0.00 ? 8  LYS A CD   33 
ATOM 9871  C CE   . LYS A 1 8  ? -5.306  -7.504  -4.738 1.00 0.00 ? 8  LYS A CE   33 
ATOM 9872  N NZ   . LYS A 1 8  ? -4.559  -7.485  -6.019 1.00 0.00 ? 8  LYS A NZ   33 
ATOM 9873  H H    . LYS A 1 8  ? -3.173  -3.595  -0.117 1.00 0.00 ? 8  LYS A H    33 
ATOM 9874  H HA   . LYS A 1 8  ? -3.386  -6.377  -0.047 1.00 0.00 ? 8  LYS A HA   33 
ATOM 9875  H HB2  . LYS A 1 8  ? -4.685  -4.834  -1.511 1.00 0.00 ? 8  LYS A HB2  33 
ATOM 9876  H HB3  . LYS A 1 8  ? -3.277  -4.670  -2.567 1.00 0.00 ? 8  LYS A HB3  33 
ATOM 9877  H HG2  . LYS A 1 8  ? -3.365  -7.128  -2.956 1.00 0.00 ? 8  LYS A HG2  33 
ATOM 9878  H HG3  . LYS A 1 8  ? -4.835  -7.226  -2.000 1.00 0.00 ? 8  LYS A HG3  33 
ATOM 9879  H HD2  . LYS A 1 8  ? -6.002  -5.819  -3.605 1.00 0.00 ? 8  LYS A HD2  33 
ATOM 9880  H HD3  . LYS A 1 8  ? -4.524  -5.490  -4.491 1.00 0.00 ? 8  LYS A HD3  33 
ATOM 9881  H HE2  . LYS A 1 8  ? -4.994  -8.359  -4.169 1.00 0.00 ? 8  LYS A HE2  33 
ATOM 9882  H HE3  . LYS A 1 8  ? -6.379  -7.594  -4.932 1.00 0.00 ? 8  LYS A HE3  33 
ATOM 9883  H HZ1  . LYS A 1 8  ? -4.868  -6.712  -6.594 1.00 0.00 ? 8  LYS A HZ1  33 
ATOM 9884  H HZ2  . LYS A 1 8  ? -3.566  -7.387  -5.848 1.00 0.00 ? 8  LYS A HZ2  33 
ATOM 9885  H HZ3  . LYS A 1 8  ? -4.715  -8.344  -6.529 1.00 0.00 ? 8  LYS A HZ3  33 
ATOM 9886  N N    . ASP A 1 9  ? -0.590  -5.540  -1.563 1.00 0.00 ? 9  ASP A N    33 
ATOM 9887  C CA   . ASP A 1 9  ? 0.696   -6.034  -2.059 1.00 0.00 ? 9  ASP A CA   33 
ATOM 9888  C C    . ASP A 1 9  ? 1.604   -6.602  -0.943 1.00 0.00 ? 9  ASP A C    33 
ATOM 9889  O O    . ASP A 1 9  ? 2.534   -7.350  -1.236 1.00 0.00 ? 9  ASP A O    33 
ATOM 9890  C CB   . ASP A 1 9  ? 1.377   -4.885  -2.828 1.00 0.00 ? 9  ASP A CB   33 
ATOM 9891  C CG   . ASP A 1 9  ? 2.180   -5.390  -4.029 1.00 0.00 ? 9  ASP A CG   33 
ATOM 9892  O OD1  . ASP A 1 9  ? 1.517   -5.724  -5.041 1.00 0.00 ? 9  ASP A OD1  33 
ATOM 9893  O OD2  . ASP A 1 9  ? 3.423   -5.398  -3.944 1.00 0.00 ? 9  ASP A OD2  33 
ATOM 9894  H H    . ASP A 1 9  ? -0.734  -4.540  -1.523 1.00 0.00 ? 9  ASP A H    33 
ATOM 9895  H HA   . ASP A 1 9  ? 0.502   -6.844  -2.765 1.00 0.00 ? 9  ASP A HA   33 
ATOM 9896  H HB2  . ASP A 1 9  ? 0.622   -4.207  -3.177 1.00 0.00 ? 9  ASP A HB2  33 
ATOM 9897  H HB3  . ASP A 1 9  ? 2.011   -4.308  -2.158 1.00 0.00 ? 9  ASP A HB3  33 
ATOM 9898  N N    . GLY A 1 10 ? 1.315   -6.291  0.335  1.00 0.00 ? 10 GLY A N    33 
ATOM 9899  C CA   . GLY A 1 10 ? 2.125   -6.667  1.501  1.00 0.00 ? 10 GLY A CA   33 
ATOM 9900  C C    . GLY A 1 10 ? 2.634   -5.488  2.350  1.00 0.00 ? 10 GLY A C    33 
ATOM 9901  O O    . GLY A 1 10 ? 3.490   -5.686  3.216  1.00 0.00 ? 10 GLY A O    33 
ATOM 9902  H H    . GLY A 1 10 ? 0.438   -5.808  0.503  1.00 0.00 ? 10 GLY A H    33 
ATOM 9903  H HA2  . GLY A 1 10 ? 1.519   -7.303  2.147  1.00 0.00 ? 10 GLY A HA2  33 
ATOM 9904  H HA3  . GLY A 1 10 ? 2.993   -7.245  1.182  1.00 0.00 ? 10 GLY A HA3  33 
ATOM 9905  N N    . GLY A 1 11 ? 2.132   -4.266  2.113  1.00 0.00 ? 11 GLY A N    33 
ATOM 9906  C CA   . GLY A 1 11 ? 2.535   -3.041  2.809  1.00 0.00 ? 11 GLY A CA   33 
ATOM 9907  C C    . GLY A 1 11 ? 4.061   -2.833  2.842  1.00 0.00 ? 11 GLY A C    33 
ATOM 9908  O O    . GLY A 1 11 ? 4.676   -2.729  1.777  1.00 0.00 ? 11 GLY A O    33 
ATOM 9909  H H    . GLY A 1 11 ? 1.459   -4.179  1.364  1.00 0.00 ? 11 GLY A H    33 
ATOM 9910  H HA2  . GLY A 1 11 ? 2.091   -2.192  2.292  1.00 0.00 ? 11 GLY A HA2  33 
ATOM 9911  H HA3  . GLY A 1 11 ? 2.124   -3.070  3.815  1.00 0.00 ? 11 GLY A HA3  33 
ATOM 9912  N N    . PRO A 1 12 ? 4.716   -2.764  4.022  1.00 0.00 ? 12 PRO A N    33 
ATOM 9913  C CA   . PRO A 1 12 ? 6.173   -2.628  4.110  1.00 0.00 ? 12 PRO A CA   33 
ATOM 9914  C C    . PRO A 1 12 ? 6.953   -3.752  3.413  1.00 0.00 ? 12 PRO A C    33 
ATOM 9915  O O    . PRO A 1 12 ? 8.085   -3.532  2.985  1.00 0.00 ? 12 PRO A O    33 
ATOM 9916  C CB   . PRO A 1 12 ? 6.510   -2.614  5.607  1.00 0.00 ? 12 PRO A CB   33 
ATOM 9917  C CG   . PRO A 1 12 ? 5.200   -2.211  6.279  1.00 0.00 ? 12 PRO A CG   33 
ATOM 9918  C CD   . PRO A 1 12 ? 4.136   -2.801  5.356  1.00 0.00 ? 12 PRO A CD   33 
ATOM 9919  H HA   . PRO A 1 12 ? 6.463   -1.674  3.669  1.00 0.00 ? 12 PRO A HA   33 
ATOM 9920  H HB2  . PRO A 1 12 ? 6.824   -3.586  5.936  1.00 0.00 ? 12 PRO A HB2  33 
ATOM 9921  H HB3  . PRO A 1 12 ? 7.309   -1.906  5.829  1.00 0.00 ? 12 PRO A HB3  33 
ATOM 9922  H HG2  . PRO A 1 12 ? 5.129   -2.629  7.265  1.00 0.00 ? 12 PRO A HG2  33 
ATOM 9923  H HG3  . PRO A 1 12 ? 5.116   -1.124  6.289  1.00 0.00 ? 12 PRO A HG3  33 
ATOM 9924  H HD2  . PRO A 1 12 ? 3.912   -3.811  5.640  1.00 0.00 ? 12 PRO A HD2  33 
ATOM 9925  H HD3  . PRO A 1 12 ? 3.224   -2.208  5.422  1.00 0.00 ? 12 PRO A HD3  33 
ATOM 9926  N N    . SER A 1 13 ? 6.364   -4.949  3.290  1.00 0.00 ? 13 SER A N    33 
ATOM 9927  C CA   . SER A 1 13 ? 7.032   -6.120  2.719  1.00 0.00 ? 13 SER A CA   33 
ATOM 9928  C C    . SER A 1 13 ? 7.005   -6.154  1.183  1.00 0.00 ? 13 SER A C    33 
ATOM 9929  O O    . SER A 1 13 ? 7.560   -7.084  0.599  1.00 0.00 ? 13 SER A O    33 
ATOM 9930  C CB   . SER A 1 13 ? 6.426   -7.399  3.310  1.00 0.00 ? 13 SER A CB   33 
ATOM 9931  O OG   . SER A 1 13 ? 7.402   -8.420  3.301  1.00 0.00 ? 13 SER A OG   33 
ATOM 9932  H H    . SER A 1 13 ? 5.392   -5.053  3.575  1.00 0.00 ? 13 SER A H    33 
ATOM 9933  H HA   . SER A 1 13 ? 8.080   -6.085  3.021  1.00 0.00 ? 13 SER A HA   33 
ATOM 9934  H HB2  . SER A 1 13 ? 6.109   -7.214  4.318  1.00 0.00 ? 13 SER A HB2  33 
ATOM 9935  H HB3  . SER A 1 13 ? 5.557   -7.710  2.730  1.00 0.00 ? 13 SER A HB3  33 
ATOM 9936  H HG   . SER A 1 13 ? 7.730   -8.506  2.397  1.00 0.00 ? 13 SER A HG   33 
ATOM 9937  N N    . SER A 1 14 ? 6.381   -5.157  0.538  1.00 0.00 ? 14 SER A N    33 
ATOM 9938  C CA   . SER A 1 14 ? 6.165   -5.055  -0.915 1.00 0.00 ? 14 SER A CA   33 
ATOM 9939  C C    . SER A 1 14 ? 7.342   -4.457  -1.697 1.00 0.00 ? 14 SER A C    33 
ATOM 9940  O O    . SER A 1 14 ? 7.309   -4.428  -2.924 1.00 0.00 ? 14 SER A O    33 
ATOM 9941  C CB   . SER A 1 14 ? 4.964   -4.138  -1.174 1.00 0.00 ? 14 SER A CB   33 
ATOM 9942  O OG   . SER A 1 14 ? 3.864   -4.511  -0.377 1.00 0.00 ? 14 SER A OG   33 
ATOM 9943  H H    . SER A 1 14 ? 5.881   -4.475  1.098  1.00 0.00 ? 14 SER A H    33 
ATOM 9944  H HA   . SER A 1 14 ? 5.937   -6.042  -1.321 1.00 0.00 ? 14 SER A HA   33 
ATOM 9945  H HB2  . SER A 1 14 ? 5.238   -3.127  -0.943 1.00 0.00 ? 14 SER A HB2  33 
ATOM 9946  H HB3  . SER A 1 14 ? 4.688   -4.185  -2.225 1.00 0.00 ? 14 SER A HB3  33 
ATOM 9947  H HG   . SER A 1 14 ? 3.188   -3.835  -0.468 1.00 0.00 ? 14 SER A HG   33 
ATOM 9948  N N    . GLY A 1 15 ? 8.357   -3.909  -1.017 1.00 0.00 ? 15 GLY A N    33 
ATOM 9949  C CA   . GLY A 1 15 ? 9.474   -3.213  -1.669 1.00 0.00 ? 15 GLY A CA   33 
ATOM 9950  C C    . GLY A 1 15 ? 9.156   -1.791  -2.160 1.00 0.00 ? 15 GLY A C    33 
ATOM 9951  O O    . GLY A 1 15 ? 9.942   -1.231  -2.920 1.00 0.00 ? 15 GLY A O    33 
ATOM 9952  H H    . GLY A 1 15 ? 8.341   -3.994  -0.010 1.00 0.00 ? 15 GLY A H    33 
ATOM 9953  H HA2  . GLY A 1 15 ? 10.311  -3.152  -0.976 1.00 0.00 ? 15 GLY A HA2  33 
ATOM 9954  H HA3  . GLY A 1 15 ? 9.800   -3.797  -2.532 1.00 0.00 ? 15 GLY A HA3  33 
ATOM 9955  N N    . ARG A 1 16 ? 8.024   -1.197  -1.741 1.00 0.00 ? 16 ARG A N    33 
ATOM 9956  C CA   . ARG A 1 16 ? 7.568   0.140   -2.156 1.00 0.00 ? 16 ARG A CA   33 
ATOM 9957  C C    . ARG A 1 16 ? 7.012   0.930   -0.956 1.00 0.00 ? 16 ARG A C    33 
ATOM 9958  O O    . ARG A 1 16 ? 6.231   0.354   -0.196 1.00 0.00 ? 16 ARG A O    33 
ATOM 9959  C CB   . ARG A 1 16 ? 6.504   -0.029  -3.256 1.00 0.00 ? 16 ARG A CB   33 
ATOM 9960  C CG   . ARG A 1 16 ? 6.136   1.305   -3.920 1.00 0.00 ? 16 ARG A CG   33 
ATOM 9961  C CD   . ARG A 1 16 ? 5.111   1.119   -5.043 1.00 0.00 ? 16 ARG A CD   33 
ATOM 9962  N NE   . ARG A 1 16 ? 4.902   2.373   -5.790 1.00 0.00 ? 16 ARG A NE   33 
ATOM 9963  C CZ   . ARG A 1 16 ? 4.118   3.394   -5.467 1.00 0.00 ? 16 ARG A CZ   33 
ATOM 9964  N NH1  . ARG A 1 16 ? 3.401   3.409   -4.368 1.00 0.00 ? 16 ARG A NH1  33 
ATOM 9965  N NH2  . ARG A 1 16 ? 4.046   4.440   -6.259 1.00 0.00 ? 16 ARG A NH2  33 
ATOM 9966  H H    . ARG A 1 16 ? 7.441   -1.716  -1.100 1.00 0.00 ? 16 ARG A H    33 
ATOM 9967  H HA   . ARG A 1 16 ? 8.423   0.671   -2.576 1.00 0.00 ? 16 ARG A HA   33 
ATOM 9968  H HB2  . ARG A 1 16 ? 6.886   -0.694  -4.006 1.00 0.00 ? 16 ARG A HB2  33 
ATOM 9969  H HB3  . ARG A 1 16 ? 5.608   -0.485  -2.831 1.00 0.00 ? 16 ARG A HB3  33 
ATOM 9970  H HG2  . ARG A 1 16 ? 5.722   1.960   -3.177 1.00 0.00 ? 16 ARG A HG2  33 
ATOM 9971  H HG3  . ARG A 1 16 ? 7.039   1.747   -4.344 1.00 0.00 ? 16 ARG A HG3  33 
ATOM 9972  H HD2  . ARG A 1 16 ? 5.466   0.364   -5.719 1.00 0.00 ? 16 ARG A HD2  33 
ATOM 9973  H HD3  . ARG A 1 16 ? 4.167   0.759   -4.628 1.00 0.00 ? 16 ARG A HD3  33 
ATOM 9974  H HE   . ARG A 1 16 ? 5.422   2.462   -6.647 1.00 0.00 ? 16 ARG A HE   33 
ATOM 9975  H HH11 . ARG A 1 16 ? 3.504   2.647   -3.718 1.00 0.00 ? 16 ARG A HH11 33 
ATOM 9976  H HH12 . ARG A 1 16 ? 2.814   4.189   -4.136 1.00 0.00 ? 16 ARG A HH12 33 
ATOM 9977  H HH21 . ARG A 1 16 ? 4.589   4.478   -7.103 1.00 0.00 ? 16 ARG A HH21 33 
ATOM 9978  H HH22 . ARG A 1 16 ? 3.453   5.213   -6.014 1.00 0.00 ? 16 ARG A HH22 33 
ATOM 9979  N N    . PRO A 1 17 ? 7.341   2.229   -0.790 1.00 0.00 ? 17 PRO A N    33 
ATOM 9980  C CA   . PRO A 1 17 ? 6.828   3.050   0.313  1.00 0.00 ? 17 PRO A CA   33 
ATOM 9981  C C    . PRO A 1 17 ? 5.302   3.268   0.240  1.00 0.00 ? 17 PRO A C    33 
ATOM 9982  O O    . PRO A 1 17 ? 4.711   3.118   -0.837 1.00 0.00 ? 17 PRO A O    33 
ATOM 9983  C CB   . PRO A 1 17 ? 7.588   4.382   0.217  1.00 0.00 ? 17 PRO A CB   33 
ATOM 9984  C CG   . PRO A 1 17 ? 7.955   4.479   -1.259 1.00 0.00 ? 17 PRO A CG   33 
ATOM 9985  C CD   . PRO A 1 17 ? 8.236   3.024   -1.624 1.00 0.00 ? 17 PRO A CD   33 
ATOM 9986  H HA   . PRO A 1 17 ? 7.073   2.564   1.257  1.00 0.00 ? 17 PRO A HA   33 
ATOM 9987  H HB2  . PRO A 1 17 ? 6.962   5.202   0.511  1.00 0.00 ? 17 PRO A HB2  33 
ATOM 9988  H HB3  . PRO A 1 17 ? 8.498   4.326   0.815  1.00 0.00 ? 17 PRO A HB3  33 
ATOM 9989  H HG2  . PRO A 1 17 ? 7.141   4.874   -1.836 1.00 0.00 ? 17 PRO A HG2  33 
ATOM 9990  H HG3  . PRO A 1 17 ? 8.825   5.116   -1.425 1.00 0.00 ? 17 PRO A HG3  33 
ATOM 9991  H HD2  . PRO A 1 17 ? 8.031   2.852   -2.663 1.00 0.00 ? 17 PRO A HD2  33 
ATOM 9992  H HD3  . PRO A 1 17 ? 9.270   2.778   -1.381 1.00 0.00 ? 17 PRO A HD3  33 
ATOM 9993  N N    . PRO A 1 18 ? 4.658   3.643   1.366  1.00 0.00 ? 18 PRO A N    33 
ATOM 9994  C CA   . PRO A 1 18 ? 3.221   3.898   1.414  1.00 0.00 ? 18 PRO A CA   33 
ATOM 9995  C C    . PRO A 1 18 ? 2.834   5.170   0.637  1.00 0.00 ? 18 PRO A C    33 
ATOM 9996  O O    . PRO A 1 18 ? 3.623   6.115   0.574  1.00 0.00 ? 18 PRO A O    33 
ATOM 9997  C CB   . PRO A 1 18 ? 2.872   4.023   2.901  1.00 0.00 ? 18 PRO A CB   33 
ATOM 9998  C CG   . PRO A 1 18 ? 4.173   4.506   3.536  1.00 0.00 ? 18 PRO A CG   33 
ATOM 9999  C CD   . PRO A 1 18 ? 5.248   3.833   2.686  1.00 0.00 ? 18 PRO A CD   33 
ATOM 10000 H HA   . PRO A 1 18 ? 2.702   3.039   0.999  1.00 0.00 ? 18 PRO A HA   33 
ATOM 10001 H HB2  . PRO A 1 18 ? 2.085   4.736   3.051  1.00 0.00 ? 18 PRO A HB2  33 
ATOM 10002 H HB3  . PRO A 1 18 ? 2.619   3.041   3.300  1.00 0.00 ? 18 PRO A HB3  33 
ATOM 10003 H HG2  . PRO A 1 18 ? 4.254   5.575   3.483  1.00 0.00 ? 18 PRO A HG2  33 
ATOM 10004 H HG3  . PRO A 1 18 ? 4.246   4.214   4.585  1.00 0.00 ? 18 PRO A HG3  33 
ATOM 10005 H HD2  . PRO A 1 18 ? 6.117   4.459   2.619  1.00 0.00 ? 18 PRO A HD2  33 
ATOM 10006 H HD3  . PRO A 1 18 ? 5.501   2.862   3.113  1.00 0.00 ? 18 PRO A HD3  33 
ATOM 10007 N N    . PRO A 1 19 ? 1.620   5.223   0.057  1.00 0.00 ? 19 PRO A N    33 
ATOM 10008 C CA   . PRO A 1 19 ? 1.139   6.367   -0.722 1.00 0.00 ? 19 PRO A CA   33 
ATOM 10009 C C    . PRO A 1 19 ? 0.477   7.473   0.123  1.00 0.00 ? 19 PRO A C    33 
ATOM 10010 O O    . PRO A 1 19 ? 0.201   8.545   -0.412 1.00 0.00 ? 19 PRO A O    33 
ATOM 10011 C CB   . PRO A 1 19 ? 0.125   5.747   -1.684 1.00 0.00 ? 19 PRO A CB   33 
ATOM 10012 C CG   . PRO A 1 19 ? -0.519  4.650   -0.831 1.00 0.00 ? 19 PRO A CG   33 
ATOM 10013 C CD   . PRO A 1 19 ? 0.673   4.117   -0.040 1.00 0.00 ? 19 PRO A CD   33 
ATOM 10014 H HA   . PRO A 1 19 ? 1.956   6.812   -1.290 1.00 0.00 ? 19 PRO A HA   33 
ATOM 10015 H HB2  . PRO A 1 19 ? -0.603  6.470   -1.999 1.00 0.00 ? 19 PRO A HB2  33 
ATOM 10016 H HB3  . PRO A 1 19 ? 0.651   5.295   -2.525 1.00 0.00 ? 19 PRO A HB3  33 
ATOM 10017 H HG2  . PRO A 1 19 ? -1.270  5.054   -0.179 1.00 0.00 ? 19 PRO A HG2  33 
ATOM 10018 H HG3  . PRO A 1 19 ? -0.979  3.875   -1.444 1.00 0.00 ? 19 PRO A HG3  33 
ATOM 10019 H HD2  . PRO A 1 19 ? 0.362   3.806   0.939  1.00 0.00 ? 19 PRO A HD2  33 
ATOM 10020 H HD3  . PRO A 1 19 ? 1.138   3.304   -0.597 1.00 0.00 ? 19 PRO A HD3  33 
ATOM 10021 N N    . SER A 1 20 ? 0.213   7.210   1.410  1.00 0.00 ? 20 SER A N    33 
ATOM 10022 C CA   . SER A 1 20 ? -0.379  8.118   2.401  1.00 0.00 ? 20 SER A CA   33 
ATOM 10023 C C    . SER A 1 20 ? 0.477   8.085   3.667  1.00 0.00 ? 20 SER A C    33 
ATOM 10024 O O    . SER A 1 20 ? 0.871   9.175   4.129  1.00 0.00 ? 20 SER A O    33 
ATOM 10025 C CB   . SER A 1 20 ? -1.821  7.700   2.717  1.00 0.00 ? 20 SER A CB   33 
ATOM 10026 O OG   . SER A 1 20 ? -2.657  8.835   2.780  1.00 0.00 ? 20 SER A OG   33 
ATOM 10027 O OXT  . SER A 1 20 ? 0.731   6.946   4.124  1.00 0.00 ? 20 SER A OXT  33 
ATOM 10028 H H    . SER A 1 20 ? 0.539   6.334   1.792  1.00 0.00 ? 20 SER A H    33 
ATOM 10029 H HA   . SER A 1 20 ? -0.376  9.140   2.021  1.00 0.00 ? 20 SER A HA   33 
ATOM 10030 H HB2  . SER A 1 20 ? -2.175  7.041   1.948  1.00 0.00 ? 20 SER A HB2  33 
ATOM 10031 H HB3  . SER A 1 20 ? -1.844  7.173   3.675  1.00 0.00 ? 20 SER A HB3  33 
ATOM 10032 H HG   . SER A 1 20 ? -3.473  8.604   3.228  1.00 0.00 ? 20 SER A HG   33 
ATOM 10033 N N    . ASN A 1 1  ? -5.799  7.830   -0.622 1.00 0.00 ? 1  ASN A N    34 
ATOM 10034 C CA   . ASN A 1 1  ? -6.880  6.904   -1.045 1.00 0.00 ? 1  ASN A CA   34 
ATOM 10035 C C    . ASN A 1 1  ? -6.385  5.527   -1.533 1.00 0.00 ? 1  ASN A C    34 
ATOM 10036 O O    . ASN A 1 1  ? -7.195  4.623   -1.680 1.00 0.00 ? 1  ASN A O    34 
ATOM 10037 C CB   . ASN A 1 1  ? -7.825  7.579   -2.066 1.00 0.00 ? 1  ASN A CB   34 
ATOM 10038 C CG   . ASN A 1 1  ? -9.296  7.287   -1.763 1.00 0.00 ? 1  ASN A CG   34 
ATOM 10039 O OD1  . ASN A 1 1  ? -9.622  6.455   -0.932 1.00 0.00 ? 1  ASN A OD1  34 
ATOM 10040 N ND2  . ASN A 1 1  ? -10.226 7.998   -2.373 1.00 0.00 ? 1  ASN A ND2  34 
ATOM 10041 H H1   . ASN A 1 1  ? -5.221  7.401   0.088  1.00 0.00 ? 1  ASN A H1   34 
ATOM 10042 H H2   . ASN A 1 1  ? -5.228  8.093   -1.416 1.00 0.00 ? 1  ASN A H2   34 
ATOM 10043 H H3   . ASN A 1 1  ? -6.207  8.670   -0.235 1.00 0.00 ? 1  ASN A H3   34 
ATOM 10044 H HA   . ASN A 1 1  ? -7.484  6.690   -0.160 1.00 0.00 ? 1  ASN A HA   34 
ATOM 10045 H HB2  . ASN A 1 1  ? -7.668  8.640   -2.035 1.00 0.00 ? 1  ASN A HB2  34 
ATOM 10046 H HB3  . ASN A 1 1  ? -7.593  7.245   -3.078 1.00 0.00 ? 1  ASN A HB3  34 
ATOM 10047 H HD21 . ASN A 1 1  ? -10.030 8.724   -3.044 1.00 0.00 ? 1  ASN A HD21 34 
ATOM 10048 H HD22 . ASN A 1 1  ? -11.167 7.758   -2.108 1.00 0.00 ? 1  ASN A HD22 34 
ATOM 10049 N N    . LEU A 1 2  ? -5.074  5.320   -1.762 1.00 0.00 ? 2  LEU A N    34 
ATOM 10050 C CA   . LEU A 1 2  ? -4.517  4.062   -2.295 1.00 0.00 ? 2  LEU A CA   34 
ATOM 10051 C C    . LEU A 1 2  ? -3.967  3.102   -1.219 1.00 0.00 ? 2  LEU A C    34 
ATOM 10052 O O    . LEU A 1 2  ? -3.428  2.045   -1.548 1.00 0.00 ? 2  LEU A O    34 
ATOM 10053 C CB   . LEU A 1 2  ? -3.448  4.425   -3.346 1.00 0.00 ? 2  LEU A CB   34 
ATOM 10054 C CG   . LEU A 1 2  ? -4.051  4.779   -4.719 1.00 0.00 ? 2  LEU A CG   34 
ATOM 10055 C CD1  . LEU A 1 2  ? -3.023  5.544   -5.556 1.00 0.00 ? 2  LEU A CD1  34 
ATOM 10056 C CD2  . LEU A 1 2  ? -4.473  3.517   -5.479 1.00 0.00 ? 2  LEU A CD2  34 
ATOM 10057 H H    . LEU A 1 2  ? -4.397  6.057   -1.657 1.00 0.00 ? 2  LEU A H    34 
ATOM 10058 H HA   . LEU A 1 2  ? -5.309  3.505   -2.795 1.00 0.00 ? 2  LEU A HA   34 
ATOM 10059 H HB2  . LEU A 1 2  ? -2.890  5.269   -2.989 1.00 0.00 ? 2  LEU A HB2  34 
ATOM 10060 H HB3  . LEU A 1 2  ? -2.757  3.592   -3.484 1.00 0.00 ? 2  LEU A HB3  34 
ATOM 10061 H HG   . LEU A 1 2  ? -4.923  5.421   -4.583 1.00 0.00 ? 2  LEU A HG   34 
ATOM 10062 H HD11 . LEU A 1 2  ? -2.817  6.509   -5.095 1.00 0.00 ? 2  LEU A HD11 34 
ATOM 10063 H HD12 . LEU A 1 2  ? -2.096  4.973   -5.628 1.00 0.00 ? 2  LEU A HD12 34 
ATOM 10064 H HD13 . LEU A 1 2  ? -3.417  5.717   -6.558 1.00 0.00 ? 2  LEU A HD13 34 
ATOM 10065 H HD21 . LEU A 1 2  ? -3.615  2.859   -5.616 1.00 0.00 ? 2  LEU A HD21 34 
ATOM 10066 H HD22 . LEU A 1 2  ? -5.251  2.986   -4.932 1.00 0.00 ? 2  LEU A HD22 34 
ATOM 10067 H HD23 . LEU A 1 2  ? -4.869  3.792   -6.456 1.00 0.00 ? 2  LEU A HD23 34 
ATOM 10068 N N    . TYR A 1 3  ? -4.114  3.440   0.068  1.00 0.00 ? 3  TYR A N    34 
ATOM 10069 C CA   . TYR A 1 3  ? -3.557  2.674   1.187  1.00 0.00 ? 3  TYR A CA   34 
ATOM 10070 C C    . TYR A 1 3  ? -4.050  1.217   1.220  1.00 0.00 ? 3  TYR A C    34 
ATOM 10071 O O    . TYR A 1 3  ? -3.279  0.313   1.534  1.00 0.00 ? 3  TYR A O    34 
ATOM 10072 C CB   . TYR A 1 3  ? -3.871  3.401   2.505  1.00 0.00 ? 3  TYR A CB   34 
ATOM 10073 C CG   . TYR A 1 3  ? -2.796  3.226   3.558  1.00 0.00 ? 3  TYR A CG   34 
ATOM 10074 C CD1  . TYR A 1 3  ? -2.742  2.051   4.335  1.00 0.00 ? 3  TYR A CD1  34 
ATOM 10075 C CD2  . TYR A 1 3  ? -1.836  4.240   3.749  1.00 0.00 ? 3  TYR A CD2  34 
ATOM 10076 C CE1  . TYR A 1 3  ? -1.743  1.897   5.317  1.00 0.00 ? 3  TYR A CE1  34 
ATOM 10077 C CE2  . TYR A 1 3  ? -0.837  4.088   4.726  1.00 0.00 ? 3  TYR A CE2  34 
ATOM 10078 C CZ   . TYR A 1 3  ? -0.793  2.923   5.516  1.00 0.00 ? 3  TYR A CZ   34 
ATOM 10079 O OH   . TYR A 1 3  ? 0.148   2.813   6.496  1.00 0.00 ? 3  TYR A OH   34 
ATOM 10080 H H    . TYR A 1 3  ? -4.583  4.306   0.272  1.00 0.00 ? 3  TYR A H    34 
ATOM 10081 H HA   . TYR A 1 3  ? -2.473  2.651   1.067  1.00 0.00 ? 3  TYR A HA   34 
ATOM 10082 H HB2  . TYR A 1 3  ? -3.978  4.449   2.299  1.00 0.00 ? 3  TYR A HB2  34 
ATOM 10083 H HB3  . TYR A 1 3  ? -4.828  3.055   2.899  1.00 0.00 ? 3  TYR A HB3  34 
ATOM 10084 H HD1  . TYR A 1 3  ? -3.469  1.267   4.176  1.00 0.00 ? 3  TYR A HD1  34 
ATOM 10085 H HD2  . TYR A 1 3  ? -1.865  5.144   3.155  1.00 0.00 ? 3  TYR A HD2  34 
ATOM 10086 H HE1  . TYR A 1 3  ? -1.699  0.996   5.909  1.00 0.00 ? 3  TYR A HE1  34 
ATOM 10087 H HE2  . TYR A 1 3  ? -0.106  4.866   4.894  1.00 0.00 ? 3  TYR A HE2  34 
ATOM 10088 H HH   . TYR A 1 3  ? -0.189  2.359   7.268  1.00 0.00 ? 3  TYR A HH   34 
ATOM 10089 N N    . ILE A 1 4  ? -5.316  0.983   0.838  1.00 0.00 ? 4  ILE A N    34 
ATOM 10090 C CA   . ILE A 1 4  ? -5.917  -0.354  0.736  1.00 0.00 ? 4  ILE A CA   34 
ATOM 10091 C C    . ILE A 1 4  ? -5.164  -1.204  -0.302 1.00 0.00 ? 4  ILE A C    34 
ATOM 10092 O O    . ILE A 1 4  ? -4.740  -2.313  0.009  1.00 0.00 ? 4  ILE A O    34 
ATOM 10093 C CB   . ILE A 1 4  ? -7.431  -0.260  0.419  1.00 0.00 ? 4  ILE A CB   34 
ATOM 10094 C CG1  . ILE A 1 4  ? -8.188  0.682   1.392  1.00 0.00 ? 4  ILE A CG1  34 
ATOM 10095 C CG2  . ILE A 1 4  ? -8.073  -1.658  0.464  1.00 0.00 ? 4  ILE A CG2  34 
ATOM 10096 C CD1  . ILE A 1 4  ? -8.662  1.967   0.703  1.00 0.00 ? 4  ILE A CD1  34 
ATOM 10097 H H    . ILE A 1 4  ? -5.883  1.784   0.606  1.00 0.00 ? 4  ILE A H    34 
ATOM 10098 H HA   . ILE A 1 4  ? -5.806  -0.849  1.701  1.00 0.00 ? 4  ILE A HA   34 
ATOM 10099 H HB   . ILE A 1 4  ? -7.550  0.118   -0.599 1.00 0.00 ? 4  ILE A HB   34 
ATOM 10100 H HG12 . ILE A 1 4  ? -9.043  0.163   1.781  1.00 0.00 ? 4  ILE A HG12 34 
ATOM 10101 H HG13 . ILE A 1 4  ? -7.554  0.946   2.240  1.00 0.00 ? 4  ILE A HG13 34 
ATOM 10102 H HG21 . ILE A 1 4  ? -7.627  -2.311  -0.285 1.00 0.00 ? 4  ILE A HG21 34 
ATOM 10103 H HG22 . ILE A 1 4  ? -7.939  -2.102  1.451  1.00 0.00 ? 4  ILE A HG22 34 
ATOM 10104 H HG23 . ILE A 1 4  ? -9.141  -1.582  0.251  1.00 0.00 ? 4  ILE A HG23 34 
ATOM 10105 H HD11 . ILE A 1 4  ? -7.826  2.470   0.218  1.00 0.00 ? 4  ILE A HD11 34 
ATOM 10106 H HD12 . ILE A 1 4  ? -9.419  1.723   -0.045 1.00 0.00 ? 4  ILE A HD12 34 
ATOM 10107 H HD13 . ILE A 1 4  ? -9.102  2.636   1.442  1.00 0.00 ? 4  ILE A HD13 34 
ATOM 10108 N N    . GLN A 1 5  ? -4.951  -0.669  -1.512 1.00 0.00 ? 5  GLN A N    34 
ATOM 10109 C CA   . GLN A 1 5  ? -4.159  -1.301  -2.575 1.00 0.00 ? 5  GLN A CA   34 
ATOM 10110 C C    . GLN A 1 5  ? -2.710  -1.563  -2.137 1.00 0.00 ? 5  GLN A C    34 
ATOM 10111 O O    . GLN A 1 5  ? -2.195  -2.659  -2.357 1.00 0.00 ? 5  GLN A O    34 
ATOM 10112 C CB   . GLN A 1 5  ? -4.205  -0.425  -3.844 1.00 0.00 ? 5  GLN A CB   34 
ATOM 10113 C CG   . GLN A 1 5  ? -5.431  -0.707  -4.723 1.00 0.00 ? 5  GLN A CG   34 
ATOM 10114 C CD   . GLN A 1 5  ? -5.229  -1.914  -5.660 1.00 0.00 ? 5  GLN A CD   34 
ATOM 10115 O OE1  . GLN A 1 5  ? -4.748  -2.967  -5.270 1.00 0.00 ? 5  GLN A OE1  34 
ATOM 10116 N NE2  . GLN A 1 5  ? -5.591  -1.783  -6.912 1.00 0.00 ? 5  GLN A NE2  34 
ATOM 10117 H H    . GLN A 1 5  ? -5.269  0.277   -1.662 1.00 0.00 ? 5  GLN A H    34 
ATOM 10118 H HA   . GLN A 1 5  ? -4.597  -2.273  -2.805 1.00 0.00 ? 5  GLN A HA   34 
ATOM 10119 H HB2  . GLN A 1 5  ? -4.227  0.606   -3.547 1.00 0.00 ? 5  GLN A HB2  34 
ATOM 10120 H HB3  . GLN A 1 5  ? -3.305  -0.586  -4.439 1.00 0.00 ? 5  GLN A HB3  34 
ATOM 10121 H HG2  . GLN A 1 5  ? -6.272  -0.904  -4.086 1.00 0.00 ? 5  GLN A HG2  34 
ATOM 10122 H HG3  . GLN A 1 5  ? -5.620  0.176   -5.336 1.00 0.00 ? 5  GLN A HG3  34 
ATOM 10123 H HE21 . GLN A 1 5  ? -6.009  -0.948  -7.281 1.00 0.00 ? 5  GLN A HE21 34 
ATOM 10124 H HE22 . GLN A 1 5  ? -5.424  -2.601  -7.488 1.00 0.00 ? 5  GLN A HE22 34 
ATOM 10125 N N    . TRP A 1 6  ? -2.061  -0.590  -1.483 1.00 0.00 ? 6  TRP A N    34 
ATOM 10126 C CA   . TRP A 1 6  ? -0.707  -0.761  -0.942 1.00 0.00 ? 6  TRP A CA   34 
ATOM 10127 C C    . TRP A 1 6  ? -0.625  -1.886  0.103  1.00 0.00 ? 6  TRP A C    34 
ATOM 10128 O O    . TRP A 1 6  ? 0.254   -2.748  0.014  1.00 0.00 ? 6  TRP A O    34 
ATOM 10129 C CB   . TRP A 1 6  ? -0.203  0.570   -0.378 1.00 0.00 ? 6  TRP A CB   34 
ATOM 10130 C CG   . TRP A 1 6  ? 1.188   0.516   0.176  1.00 0.00 ? 6  TRP A CG   34 
ATOM 10131 C CD1  . TRP A 1 6  ? 2.328   0.543   -0.554 1.00 0.00 ? 6  TRP A CD1  34 
ATOM 10132 C CD2  . TRP A 1 6  ? 1.611   0.411   1.571  1.00 0.00 ? 6  TRP A CD2  34 
ATOM 10133 N NE1  . TRP A 1 6  ? 3.420   0.431   0.286  1.00 0.00 ? 6  TRP A NE1  34 
ATOM 10134 C CE2  . TRP A 1 6  ? 3.036   0.358   1.604  1.00 0.00 ? 6  TRP A CE2  34 
ATOM 10135 C CE3  . TRP A 1 6  ? 0.941   0.370   2.813  1.00 0.00 ? 6  TRP A CE3  34 
ATOM 10136 C CZ2  . TRP A 1 6  ? 3.764   0.276   2.797  1.00 0.00 ? 6  TRP A CZ2  34 
ATOM 10137 C CZ3  . TRP A 1 6  ? 1.660   0.285   4.021  1.00 0.00 ? 6  TRP A CZ3  34 
ATOM 10138 C CH2  . TRP A 1 6  ? 3.067   0.241   4.016  1.00 0.00 ? 6  TRP A CH2  34 
ATOM 10139 H H    . TRP A 1 6  ? -2.536  0.304   -1.365 1.00 0.00 ? 6  TRP A H    34 
ATOM 10140 H HA   . TRP A 1 6  ? -0.047  -1.048  -1.761 1.00 0.00 ? 6  TRP A HA   34 
ATOM 10141 H HB2  . TRP A 1 6  ? -0.223  1.298   -1.166 1.00 0.00 ? 6  TRP A HB2  34 
ATOM 10142 H HB3  . TRP A 1 6  ? -0.876  0.904   0.412  1.00 0.00 ? 6  TRP A HB3  34 
ATOM 10143 H HD1  . TRP A 1 6  ? 2.371   0.637   -1.631 1.00 0.00 ? 6  TRP A HD1  34 
ATOM 10144 H HE1  . TRP A 1 6  ? 4.399   0.438   -0.005 1.00 0.00 ? 6  TRP A HE1  34 
ATOM 10145 H HE3  . TRP A 1 6  ? -0.139  0.419   2.832  1.00 0.00 ? 6  TRP A HE3  34 
ATOM 10146 H HZ2  . TRP A 1 6  ? 4.843   0.240   2.765  1.00 0.00 ? 6  TRP A HZ2  34 
ATOM 10147 H HZ3  . TRP A 1 6  ? 1.130   0.269   4.964  1.00 0.00 ? 6  TRP A HZ3  34 
ATOM 10148 H HH2  . TRP A 1 6  ? 3.612   0.191   4.946  1.00 0.00 ? 6  TRP A HH2  34 
ATOM 10149 N N    . LEU A 1 7  ? -1.566  -1.931  1.058  1.00 0.00 ? 7  LEU A N    34 
ATOM 10150 C CA   . LEU A 1 7  ? -1.690  -3.054  1.991  1.00 0.00 ? 7  LEU A CA   34 
ATOM 10151 C C    . LEU A 1 7  ? -1.955  -4.378  1.260  1.00 0.00 ? 7  LEU A C    34 
ATOM 10152 O O    . LEU A 1 7  ? -1.318  -5.376  1.595  1.00 0.00 ? 7  LEU A O    34 
ATOM 10153 C CB   . LEU A 1 7  ? -2.786  -2.777  3.037  1.00 0.00 ? 7  LEU A CB   34 
ATOM 10154 C CG   . LEU A 1 7  ? -2.391  -1.764  4.129  1.00 0.00 ? 7  LEU A CG   34 
ATOM 10155 C CD1  . LEU A 1 7  ? -3.612  -1.492  5.013  1.00 0.00 ? 7  LEU A CD1  34 
ATOM 10156 C CD2  . LEU A 1 7  ? -1.258  -2.274  5.027  1.00 0.00 ? 7  LEU A CD2  34 
ATOM 10157 H H    . LEU A 1 7  ? -2.249  -1.176  1.107  1.00 0.00 ? 7  LEU A H    34 
ATOM 10158 H HA   . LEU A 1 7  ? -0.737  -3.180  2.499  1.00 0.00 ? 7  LEU A HA   34 
ATOM 10159 H HB2  . LEU A 1 7  ? -3.649  -2.397  2.525  1.00 0.00 ? 7  LEU A HB2  34 
ATOM 10160 H HB3  . LEU A 1 7  ? -3.042  -3.717  3.527  1.00 0.00 ? 7  LEU A HB3  34 
ATOM 10161 H HG   . LEU A 1 7  ? -2.078  -0.829  3.669  1.00 0.00 ? 7  LEU A HG   34 
ATOM 10162 H HD11 . LEU A 1 7  ? -4.419  -1.078  4.410  1.00 0.00 ? 7  LEU A HD11 34 
ATOM 10163 H HD12 . LEU A 1 7  ? -3.953  -2.420  5.476  1.00 0.00 ? 7  LEU A HD12 34 
ATOM 10164 H HD13 . LEU A 1 7  ? -3.357  -0.782  5.798  1.00 0.00 ? 7  LEU A HD13 34 
ATOM 10165 H HD21 . LEU A 1 7  ? -1.530  -3.234  5.465  1.00 0.00 ? 7  LEU A HD21 34 
ATOM 10166 H HD22 . LEU A 1 7  ? -0.339  -2.386  4.455  1.00 0.00 ? 7  LEU A HD22 34 
ATOM 10167 H HD23 . LEU A 1 7  ? -1.069  -1.559  5.827  1.00 0.00 ? 7  LEU A HD23 34 
ATOM 10168 N N    . LYS A 1 8  ? -2.824  -4.393  0.234  1.00 0.00 ? 8  LYS A N    34 
ATOM 10169 C CA   . LYS A 1 8  ? -3.130  -5.587  -0.573 1.00 0.00 ? 8  LYS A CA   34 
ATOM 10170 C C    . LYS A 1 8  ? -1.901  -6.192  -1.263 1.00 0.00 ? 8  LYS A C    34 
ATOM 10171 O O    . LYS A 1 8  ? -1.908  -7.378  -1.579 1.00 0.00 ? 8  LYS A O    34 
ATOM 10172 C CB   . LYS A 1 8  ? -4.203  -5.259  -1.628 1.00 0.00 ? 8  LYS A CB   34 
ATOM 10173 C CG   . LYS A 1 8  ? -5.048  -6.490  -2.013 1.00 0.00 ? 8  LYS A CG   34 
ATOM 10174 C CD   . LYS A 1 8  ? -5.129  -6.766  -3.523 1.00 0.00 ? 8  LYS A CD   34 
ATOM 10175 C CE   . LYS A 1 8  ? -3.903  -7.532  -4.050 1.00 0.00 ? 8  LYS A CE   34 
ATOM 10176 N NZ   . LYS A 1 8  ? -2.952  -6.665  -4.790 1.00 0.00 ? 8  LYS A NZ   34 
ATOM 10177 H H    . LYS A 1 8  ? -3.348  -3.538  0.053  1.00 0.00 ? 8  LYS A H    34 
ATOM 10178 H HA   . LYS A 1 8  ? -3.517  -6.346  0.108  1.00 0.00 ? 8  LYS A HA   34 
ATOM 10179 H HB2  . LYS A 1 8  ? -4.855  -4.504  -1.233 1.00 0.00 ? 8  LYS A HB2  34 
ATOM 10180 H HB3  . LYS A 1 8  ? -3.725  -4.833  -2.511 1.00 0.00 ? 8  LYS A HB3  34 
ATOM 10181 H HG2  . LYS A 1 8  ? -4.619  -7.352  -1.538 1.00 0.00 ? 8  LYS A HG2  34 
ATOM 10182 H HG3  . LYS A 1 8  ? -6.060  -6.319  -1.647 1.00 0.00 ? 8  LYS A HG3  34 
ATOM 10183 H HD2  . LYS A 1 8  ? -6.009  -7.348  -3.720 1.00 0.00 ? 8  LYS A HD2  34 
ATOM 10184 H HD3  . LYS A 1 8  ? -5.287  -5.837  -4.075 1.00 0.00 ? 8  LYS A HD3  34 
ATOM 10185 H HE2  . LYS A 1 8  ? -3.389  -7.970  -3.216 1.00 0.00 ? 8  LYS A HE2  34 
ATOM 10186 H HE3  . LYS A 1 8  ? -4.260  -8.327  -4.710 1.00 0.00 ? 8  LYS A HE3  34 
ATOM 10187 H HZ1  . LYS A 1 8  ? -3.417  -6.219  -5.569 1.00 0.00 ? 8  LYS A HZ1  34 
ATOM 10188 H HZ2  . LYS A 1 8  ? -2.573  -5.948  -4.185 1.00 0.00 ? 8  LYS A HZ2  34 
ATOM 10189 H HZ3  . LYS A 1 8  ? -2.177  -7.215  -5.141 1.00 0.00 ? 8  LYS A HZ3  34 
ATOM 10190 N N    . ASP A 1 9  ? -0.868  -5.389  -1.528 1.00 0.00 ? 9  ASP A N    34 
ATOM 10191 C CA   . ASP A 1 9  ? 0.415   -5.850  -2.062 1.00 0.00 ? 9  ASP A CA   34 
ATOM 10192 C C    . ASP A 1 9  ? 1.361   -6.433  -0.997 1.00 0.00 ? 9  ASP A C    34 
ATOM 10193 O O    . ASP A 1 9  ? 2.393   -7.000  -1.356 1.00 0.00 ? 9  ASP A O    34 
ATOM 10194 C CB   . ASP A 1 9  ? 1.128   -4.679  -2.755 1.00 0.00 ? 9  ASP A CB   34 
ATOM 10195 C CG   . ASP A 1 9  ? 1.821   -5.147  -4.033 1.00 0.00 ? 9  ASP A CG   34 
ATOM 10196 O OD1  . ASP A 1 9  ? 1.092   -5.500  -4.985 1.00 0.00 ? 9  ASP A OD1  34 
ATOM 10197 O OD2  . ASP A 1 9  ? 3.071   -5.076  -4.089 1.00 0.00 ? 9  ASP A OD2  34 
ATOM 10198 H H    . ASP A 1 9  ? -0.983  -4.400  -1.335 1.00 0.00 ? 9  ASP A H    34 
ATOM 10199 H HA   . ASP A 1 9  ? 0.222   -6.632  -2.802 1.00 0.00 ? 9  ASP A HA   34 
ATOM 10200 H HB2  . ASP A 1 9  ? 0.407   -3.924  -3.002 1.00 0.00 ? 9  ASP A HB2  34 
ATOM 10201 H HB3  . ASP A 1 9  ? 1.858   -4.239  -2.072 1.00 0.00 ? 9  ASP A HB3  34 
ATOM 10202 N N    . GLY A 1 10 ? 1.065   -6.245  0.295  1.00 0.00 ? 10 GLY A N    34 
ATOM 10203 C CA   . GLY A 1 10 ? 1.887   -6.698  1.422  1.00 0.00 ? 10 GLY A CA   34 
ATOM 10204 C C    . GLY A 1 10 ? 2.425   -5.583  2.330  1.00 0.00 ? 10 GLY A C    34 
ATOM 10205 O O    . GLY A 1 10 ? 3.181   -5.881  3.256  1.00 0.00 ? 10 GLY A O    34 
ATOM 10206 H H    . GLY A 1 10 ? 0.187   -5.780  0.519  1.00 0.00 ? 10 GLY A H    34 
ATOM 10207 H HA2  . GLY A 1 10 ? 1.284   -7.365  2.037  1.00 0.00 ? 10 GLY A HA2  34 
ATOM 10208 H HA3  . GLY A 1 10 ? 2.742   -7.268  1.059  1.00 0.00 ? 10 GLY A HA3  34 
ATOM 10209 N N    . GLY A 1 11 ? 2.061   -4.312  2.104  1.00 0.00 ? 11 GLY A N    34 
ATOM 10210 C CA   . GLY A 1 11 ? 2.490   -3.202  2.957  1.00 0.00 ? 11 GLY A CA   34 
ATOM 10211 C C    . GLY A 1 11 ? 4.026   -3.036  2.995  1.00 0.00 ? 11 GLY A C    34 
ATOM 10212 O O    . GLY A 1 11 ? 4.652   -3.007  1.932  1.00 0.00 ? 11 GLY A O    34 
ATOM 10213 H H    . GLY A 1 11 ? 1.472   -4.098  1.305  1.00 0.00 ? 11 GLY A H    34 
ATOM 10214 H HA2  . GLY A 1 11 ? 2.054   -2.278  2.582  1.00 0.00 ? 11 GLY A HA2  34 
ATOM 10215 H HA3  . GLY A 1 11 ? 2.093   -3.382  3.955  1.00 0.00 ? 11 GLY A HA3  34 
ATOM 10216 N N    . PRO A 1 12 ? 4.674   -2.922  4.179  1.00 0.00 ? 12 PRO A N    34 
ATOM 10217 C CA   . PRO A 1 12 ? 6.124   -2.708  4.301  1.00 0.00 ? 12 PRO A CA   34 
ATOM 10218 C C    . PRO A 1 12 ? 7.022   -3.877  3.833  1.00 0.00 ? 12 PRO A C    34 
ATOM 10219 O O    . PRO A 1 12 ? 8.218   -3.871  4.113  1.00 0.00 ? 12 PRO A O    34 
ATOM 10220 C CB   . PRO A 1 12 ? 6.391   -2.376  5.780  1.00 0.00 ? 12 PRO A CB   34 
ATOM 10221 C CG   . PRO A 1 12 ? 5.023   -2.264  6.447  1.00 0.00 ? 12 PRO A CG   34 
ATOM 10222 C CD   . PRO A 1 12 ? 4.073   -2.998  5.504  1.00 0.00 ? 12 PRO A CD   34 
ATOM 10223 H HA   . PRO A 1 12 ? 6.387   -1.837  3.703  1.00 0.00 ? 12 PRO A HA   34 
ATOM 10224 H HB2  . PRO A 1 12 ? 6.965   -3.158  6.239  1.00 0.00 ? 12 PRO A HB2  34 
ATOM 10225 H HB3  . PRO A 1 12 ? 6.935   -1.434  5.867  1.00 0.00 ? 12 PRO A HB3  34 
ATOM 10226 H HG2  . PRO A 1 12 ? 5.033   -2.731  7.413  1.00 0.00 ? 12 PRO A HG2  34 
ATOM 10227 H HG3  . PRO A 1 12 ? 4.734   -1.214  6.511  1.00 0.00 ? 12 PRO A HG3  34 
ATOM 10228 H HD2  . PRO A 1 12 ? 3.967   -4.022  5.806  1.00 0.00 ? 12 PRO A HD2  34 
ATOM 10229 H HD3  . PRO A 1 12 ? 3.094   -2.523  5.547  1.00 0.00 ? 12 PRO A HD3  34 
ATOM 10230 N N    . SER A 1 13 ? 6.477   -4.893  3.152  1.00 0.00 ? 13 SER A N    34 
ATOM 10231 C CA   . SER A 1 13 ? 7.175   -6.119  2.726  1.00 0.00 ? 13 SER A CA   34 
ATOM 10232 C C    . SER A 1 13 ? 7.263   -6.275  1.201  1.00 0.00 ? 13 SER A C    34 
ATOM 10233 O O    . SER A 1 13 ? 7.639   -7.338  0.711  1.00 0.00 ? 13 SER A O    34 
ATOM 10234 C CB   . SER A 1 13 ? 6.505   -7.331  3.383  1.00 0.00 ? 13 SER A CB   34 
ATOM 10235 O OG   . SER A 1 13 ? 6.754   -7.284  4.773  1.00 0.00 ? 13 SER A OG   34 
ATOM 10236 H H    . SER A 1 13 ? 5.498   -4.804  2.901  1.00 0.00 ? 13 SER A H    34 
ATOM 10237 H HA   . SER A 1 13 ? 8.208   -6.093  3.078  1.00 0.00 ? 13 SER A HA   34 
ATOM 10238 H HB2  . SER A 1 13 ? 5.448   -7.301  3.204  1.00 0.00 ? 13 SER A HB2  34 
ATOM 10239 H HB3  . SER A 1 13 ? 6.916   -8.258  2.983  1.00 0.00 ? 13 SER A HB3  34 
ATOM 10240 H HG   . SER A 1 13 ? 6.699   -6.365  5.049  1.00 0.00 ? 13 SER A HG   34 
ATOM 10241 N N    . SER A 1 14 ? 6.946   -5.213  0.448  1.00 0.00 ? 14 SER A N    34 
ATOM 10242 C CA   . SER A 1 14 ? 6.719   -5.256  -1.005 1.00 0.00 ? 14 SER A CA   34 
ATOM 10243 C C    . SER A 1 14 ? 7.679   -4.357  -1.805 1.00 0.00 ? 14 SER A C    34 
ATOM 10244 O O    . SER A 1 14 ? 7.475   -4.156  -3.000 1.00 0.00 ? 14 SER A O    34 
ATOM 10245 C CB   . SER A 1 14 ? 5.251   -4.902  -1.299 1.00 0.00 ? 14 SER A CB   34 
ATOM 10246 O OG   . SER A 1 14 ? 4.376   -5.610  -0.441 1.00 0.00 ? 14 SER A OG   34 
ATOM 10247 H H    . SER A 1 14 ? 6.585   -4.411  0.948  1.00 0.00 ? 14 SER A H    34 
ATOM 10248 H HA   . SER A 1 14 ? 6.876   -6.275  -1.359 1.00 0.00 ? 14 SER A HA   34 
ATOM 10249 H HB2  . SER A 1 14 ? 5.108   -3.848  -1.154 1.00 0.00 ? 14 SER A HB2  34 
ATOM 10250 H HB3  . SER A 1 14 ? 5.023   -5.134  -2.341 1.00 0.00 ? 14 SER A HB3  34 
ATOM 10251 H HG   . SER A 1 14 ? 3.677   -6.081  -0.956 1.00 0.00 ? 14 SER A HG   34 
ATOM 10252 N N    . GLY A 1 15 ? 8.709   -3.785  -1.159 1.00 0.00 ? 15 GLY A N    34 
ATOM 10253 C CA   . GLY A 1 15 ? 9.714   -2.925  -1.800 1.00 0.00 ? 15 GLY A CA   34 
ATOM 10254 C C    . GLY A 1 15 ? 9.190   -1.564  -2.282 1.00 0.00 ? 15 GLY A C    34 
ATOM 10255 O O    . GLY A 1 15 ? 9.812   -0.954  -3.149 1.00 0.00 ? 15 GLY A O    34 
ATOM 10256 H H    . GLY A 1 15 ? 8.834   -4.046  -0.191 1.00 0.00 ? 15 GLY A H    34 
ATOM 10257 H HA2  . GLY A 1 15 ? 10.523  -2.738  -1.093 1.00 0.00 ? 15 GLY A HA2  34 
ATOM 10258 H HA3  . GLY A 1 15 ? 10.138  -3.448  -2.658 1.00 0.00 ? 15 GLY A HA3  34 
ATOM 10259 N N    . ARG A 1 16 ? 8.055   -1.092  -1.742 1.00 0.00 ? 16 ARG A N    34 
ATOM 10260 C CA   . ARG A 1 16 ? 7.352   0.126   -2.173 1.00 0.00 ? 16 ARG A CA   34 
ATOM 10261 C C    . ARG A 1 16 ? 6.879   0.975   -0.975 1.00 0.00 ? 16 ARG A C    34 
ATOM 10262 O O    . ARG A 1 16 ? 6.283   0.422   -0.047 1.00 0.00 ? 16 ARG A O    34 
ATOM 10263 C CB   . ARG A 1 16 ? 6.179   -0.250  -3.105 1.00 0.00 ? 16 ARG A CB   34 
ATOM 10264 C CG   . ARG A 1 16 ? 5.216   -1.290  -2.506 1.00 0.00 ? 16 ARG A CG   34 
ATOM 10265 C CD   . ARG A 1 16 ? 3.913   -1.453  -3.294 1.00 0.00 ? 16 ARG A CD   34 
ATOM 10266 N NE   . ARG A 1 16 ? 3.979   -2.564  -4.251 1.00 0.00 ? 16 ARG A NE   34 
ATOM 10267 C CZ   . ARG A 1 16 ? 4.099   -2.562  -5.568 1.00 0.00 ? 16 ARG A CZ   34 
ATOM 10268 N NH1  . ARG A 1 16 ? 4.326   -1.471  -6.261 1.00 0.00 ? 16 ARG A NH1  34 
ATOM 10269 N NH2  . ARG A 1 16 ? 3.956   -3.703  -6.191 1.00 0.00 ? 16 ARG A NH2  34 
ATOM 10270 H H    . ARG A 1 16 ? 7.635   -1.646  -1.010 1.00 0.00 ? 16 ARG A H    34 
ATOM 10271 H HA   . ARG A 1 16 ? 8.053   0.718   -2.760 1.00 0.00 ? 16 ARG A HA   34 
ATOM 10272 H HB2  . ARG A 1 16 ? 5.622   0.641   -3.323 1.00 0.00 ? 16 ARG A HB2  34 
ATOM 10273 H HB3  . ARG A 1 16 ? 6.585   -0.650  -4.035 1.00 0.00 ? 16 ARG A HB3  34 
ATOM 10274 H HG2  . ARG A 1 16 ? 5.716   -2.239  -2.480 1.00 0.00 ? 16 ARG A HG2  34 
ATOM 10275 H HG3  . ARG A 1 16 ? 4.938   -1.000  -1.497 1.00 0.00 ? 16 ARG A HG3  34 
ATOM 10276 H HD2  . ARG A 1 16 ? 3.113   -1.638  -2.604 1.00 0.00 ? 16 ARG A HD2  34 
ATOM 10277 H HD3  . ARG A 1 16 ? 3.642   -0.518  -3.782 1.00 0.00 ? 16 ARG A HD3  34 
ATOM 10278 H HE   . ARG A 1 16 ? 3.778   -3.506  -3.901 1.00 0.00 ? 16 ARG A HE   34 
ATOM 10279 H HH11 . ARG A 1 16 ? 4.431   -0.607  -5.761 1.00 0.00 ? 16 ARG A HH11 34 
ATOM 10280 H HH12 . ARG A 1 16 ? 4.393   -1.513  -7.260 1.00 0.00 ? 16 ARG A HH12 34 
ATOM 10281 H HH21 . ARG A 1 16 ? 3.656   -4.483  -5.580 1.00 0.00 ? 16 ARG A HH21 34 
ATOM 10282 H HH22 . ARG A 1 16 ? 3.997   -3.809  -7.186 1.00 0.00 ? 16 ARG A HH22 34 
ATOM 10283 N N    . PRO A 1 17 ? 7.088   2.308   -0.976 1.00 0.00 ? 17 PRO A N    34 
ATOM 10284 C CA   . PRO A 1 17 ? 6.623   3.182   0.103  1.00 0.00 ? 17 PRO A CA   34 
ATOM 10285 C C    . PRO A 1 17 ? 5.085   3.329   0.103  1.00 0.00 ? 17 PRO A C    34 
ATOM 10286 O O    . PRO A 1 17 ? 4.453   3.095   -0.930 1.00 0.00 ? 17 PRO A O    34 
ATOM 10287 C CB   . PRO A 1 17 ? 7.322   4.523   -0.149 1.00 0.00 ? 17 PRO A CB   34 
ATOM 10288 C CG   . PRO A 1 17 ? 7.496   4.553   -1.666 1.00 0.00 ? 17 PRO A CG   34 
ATOM 10289 C CD   . PRO A 1 17 ? 7.747   3.086   -2.015 1.00 0.00 ? 17 PRO A CD   34 
ATOM 10290 H HA   . PRO A 1 17 ? 6.949   2.777   1.062  1.00 0.00 ? 17 PRO A HA   34 
ATOM 10291 H HB2  . PRO A 1 17 ? 6.713   5.342   0.184  1.00 0.00 ? 17 PRO A HB2  34 
ATOM 10292 H HB3  . PRO A 1 17 ? 8.304   4.513   0.328  1.00 0.00 ? 17 PRO A HB3  34 
ATOM 10293 H HG2  . PRO A 1 17 ? 6.610   4.918   -2.148 1.00 0.00 ? 17 PRO A HG2  34 
ATOM 10294 H HG3  . PRO A 1 17 ? 8.331   5.187   -1.966 1.00 0.00 ? 17 PRO A HG3  34 
ATOM 10295 H HD2  . PRO A 1 17 ? 7.329   2.855   -2.976 1.00 0.00 ? 17 PRO A HD2  34 
ATOM 10296 H HD3  . PRO A 1 17 ? 8.819   2.881   -1.995 1.00 0.00 ? 17 PRO A HD3  34 
ATOM 10297 N N    . PRO A 1 18 ? 4.472   3.730   1.236  1.00 0.00 ? 18 PRO A N    34 
ATOM 10298 C CA   . PRO A 1 18 ? 3.027   3.921   1.331  1.00 0.00 ? 18 PRO A CA   34 
ATOM 10299 C C    . PRO A 1 18 ? 2.560   5.180   0.573  1.00 0.00 ? 18 PRO A C    34 
ATOM 10300 O O    . PRO A 1 18 ? 3.278   6.182   0.545  1.00 0.00 ? 18 PRO A O    34 
ATOM 10301 C CB   . PRO A 1 18 ? 2.729   4.033   2.829  1.00 0.00 ? 18 PRO A CB   34 
ATOM 10302 C CG   . PRO A 1 18 ? 4.024   4.603   3.406  1.00 0.00 ? 18 PRO A CG   34 
ATOM 10303 C CD   . PRO A 1 18 ? 5.103   3.976   2.524  1.00 0.00 ? 18 PRO A CD   34 
ATOM 10304 H HA   . PRO A 1 18 ? 2.530   3.041   0.935  1.00 0.00 ? 18 PRO A HA   34 
ATOM 10305 H HB2  . PRO A 1 18 ? 1.904   4.696   3.008  1.00 0.00 ? 18 PRO A HB2  34 
ATOM 10306 H HB3  . PRO A 1 18 ? 2.555   3.040   3.241  1.00 0.00 ? 18 PRO A HB3  34 
ATOM 10307 H HG2  . PRO A 1 18 ? 4.040   5.673   3.332  1.00 0.00 ? 18 PRO A HG2  34 
ATOM 10308 H HG3  . PRO A 1 18 ? 4.152   4.336   4.455  1.00 0.00 ? 18 PRO A HG3  34 
ATOM 10309 H HD2  . PRO A 1 18 ? 5.931   4.649   2.412  1.00 0.00 ? 18 PRO A HD2  34 
ATOM 10310 H HD3  . PRO A 1 18 ? 5.423   3.028   2.956  1.00 0.00 ? 18 PRO A HD3  34 
ATOM 10311 N N    . PRO A 1 19 ? 1.350   5.165   -0.019 1.00 0.00 ? 19 PRO A N    34 
ATOM 10312 C CA   . PRO A 1 19 ? 0.784   6.306   -0.729 1.00 0.00 ? 19 PRO A CA   34 
ATOM 10313 C C    . PRO A 1 19 ? 0.140   7.315   0.240  1.00 0.00 ? 19 PRO A C    34 
ATOM 10314 O O    . PRO A 1 19 ? -0.739  6.964   1.032  1.00 0.00 ? 19 PRO A O    34 
ATOM 10315 C CB   . PRO A 1 19 ? -0.244  5.698   -1.684 1.00 0.00 ? 19 PRO A CB   34 
ATOM 10316 C CG   . PRO A 1 19 ? -0.754  4.477   -0.918 1.00 0.00 ? 19 PRO A CG   34 
ATOM 10317 C CD   . PRO A 1 19 ? 0.472   4.010   -0.137 1.00 0.00 ? 19 PRO A CD   34 
ATOM 10318 H HA   . PRO A 1 19 ? 1.559   6.806   -1.311 1.00 0.00 ? 19 PRO A HA   34 
ATOM 10319 H HB2  . PRO A 1 19 ? -1.041  6.389   -1.882 1.00 0.00 ? 19 PRO A HB2  34 
ATOM 10320 H HB3  . PRO A 1 19 ? 0.259   5.368   -2.595 1.00 0.00 ? 19 PRO A HB3  34 
ATOM 10321 H HG2  . PRO A 1 19 ? -1.552  4.747   -0.254 1.00 0.00 ? 19 PRO A HG2  34 
ATOM 10322 H HG3  . PRO A 1 19 ? -1.111  3.700   -1.593 1.00 0.00 ? 19 PRO A HG3  34 
ATOM 10323 H HD2  . PRO A 1 19 ? 0.182   3.664   0.836  1.00 0.00 ? 19 PRO A HD2  34 
ATOM 10324 H HD3  . PRO A 1 19 ? 0.986   3.234   -0.702 1.00 0.00 ? 19 PRO A HD3  34 
ATOM 10325 N N    . SER A 1 20 ? 0.543   8.582   0.113  1.00 0.00 ? 20 SER A N    34 
ATOM 10326 C CA   . SER A 1 20 ? 0.016   9.748   0.833  1.00 0.00 ? 20 SER A CA   34 
ATOM 10327 C C    . SER A 1 20 ? -0.159  10.912  -0.134 1.00 0.00 ? 20 SER A C    34 
ATOM 10328 O O    . SER A 1 20 ? -1.277  11.467  -0.133 1.00 0.00 ? 20 SER A O    34 
ATOM 10329 C CB   . SER A 1 20 ? 0.963   10.142  1.970  1.00 0.00 ? 20 SER A CB   34 
ATOM 10330 O OG   . SER A 1 20 ? 0.800   9.241   3.044  1.00 0.00 ? 20 SER A OG   34 
ATOM 10331 O OXT  . SER A 1 20 ? 0.816   11.191  -0.866 1.00 0.00 ? 20 SER A OXT  34 
ATOM 10332 H H    . SER A 1 20 ? 1.245   8.811   -0.579 1.00 0.00 ? 20 SER A H    34 
ATOM 10333 H HA   . SER A 1 20 ? -0.972  9.534   1.233  1.00 0.00 ? 20 SER A HA   34 
ATOM 10334 H HB2  . SER A 1 20 ? 1.977   10.105  1.621  1.00 0.00 ? 20 SER A HB2  34 
ATOM 10335 H HB3  . SER A 1 20 ? 0.729   11.154  2.307  1.00 0.00 ? 20 SER A HB3  34 
ATOM 10336 H HG   . SER A 1 20 ? -0.132  9.020   3.102  1.00 0.00 ? 20 SER A HG   34 
ATOM 10337 N N    . ASN A 1 1  ? -5.868  7.107   0.465  1.00 0.00 ? 1  ASN A N    35 
ATOM 10338 C CA   . ASN A 1 1  ? -6.755  6.451   -0.528 1.00 0.00 ? 1  ASN A CA   35 
ATOM 10339 C C    . ASN A 1 1  ? -6.147  5.130   -1.011 1.00 0.00 ? 1  ASN A C    35 
ATOM 10340 O O    . ASN A 1 1  ? -6.599  4.083   -0.564 1.00 0.00 ? 1  ASN A O    35 
ATOM 10341 C CB   . ASN A 1 1  ? -7.175  7.413   -1.661 1.00 0.00 ? 1  ASN A CB   35 
ATOM 10342 C CG   . ASN A 1 1  ? -8.572  7.064   -2.164 1.00 0.00 ? 1  ASN A CG   35 
ATOM 10343 O OD1  . ASN A 1 1  ? -8.793  5.981   -2.676 1.00 0.00 ? 1  ASN A OD1  35 
ATOM 10344 N ND2  . ASN A 1 1  ? -9.552  7.938   -2.002 1.00 0.00 ? 1  ASN A ND2  35 
ATOM 10345 H H1   . ASN A 1 1  ? -5.629  6.454   1.200  1.00 0.00 ? 1  ASN A H1   35 
ATOM 10346 H H2   . ASN A 1 1  ? -5.021  7.437   0.025  1.00 0.00 ? 1  ASN A H2   35 
ATOM 10347 H H3   . ASN A 1 1  ? -6.346  7.894   0.882  1.00 0.00 ? 1  ASN A H3   35 
ATOM 10348 H HA   . ASN A 1 1  ? -7.671  6.165   -0.007 1.00 0.00 ? 1  ASN A HA   35 
ATOM 10349 H HB2  . ASN A 1 1  ? -7.174  8.419   -1.289 1.00 0.00 ? 1  ASN A HB2  35 
ATOM 10350 H HB3  . ASN A 1 1  ? -6.479  7.362   -2.498 1.00 0.00 ? 1  ASN A HB3  35 
ATOM 10351 H HD21 . ASN A 1 1  ? -9.433  8.852   -1.600 1.00 0.00 ? 1  ASN A HD21 35 
ATOM 10352 H HD22 . ASN A 1 1  ? -10.445 7.627   -2.351 1.00 0.00 ? 1  ASN A HD22 35 
ATOM 10353 N N    . LEU A 1 2  ? -5.067  5.159   -1.809 1.00 0.00 ? 2  LEU A N    35 
ATOM 10354 C CA   . LEU A 1 2  ? -4.393  3.972   -2.370 1.00 0.00 ? 2  LEU A CA   35 
ATOM 10355 C C    . LEU A 1 2  ? -3.815  2.986   -1.322 1.00 0.00 ? 2  LEU A C    35 
ATOM 10356 O O    . LEU A 1 2  ? -3.405  1.881   -1.670 1.00 0.00 ? 2  LEU A O    35 
ATOM 10357 C CB   . LEU A 1 2  ? -3.318  4.475   -3.359 1.00 0.00 ? 2  LEU A CB   35 
ATOM 10358 C CG   . LEU A 1 2  ? -2.775  3.391   -4.321 1.00 0.00 ? 2  LEU A CG   35 
ATOM 10359 C CD1  . LEU A 1 2  ? -2.886  3.852   -5.776 1.00 0.00 ? 2  LEU A CD1  35 
ATOM 10360 C CD2  . LEU A 1 2  ? -1.305  3.059   -4.036 1.00 0.00 ? 2  LEU A CD2  35 
ATOM 10361 H H    . LEU A 1 2  ? -4.731  6.044   -2.158 1.00 0.00 ? 2  LEU A H    35 
ATOM 10362 H HA   . LEU A 1 2  ? -5.136  3.416   -2.944 1.00 0.00 ? 2  LEU A HA   35 
ATOM 10363 H HB2  . LEU A 1 2  ? -3.747  5.262   -3.949 1.00 0.00 ? 2  LEU A HB2  35 
ATOM 10364 H HB3  . LEU A 1 2  ? -2.496  4.924   -2.803 1.00 0.00 ? 2  LEU A HB3  35 
ATOM 10365 H HG   . LEU A 1 2  ? -3.366  2.482   -4.221 1.00 0.00 ? 2  LEU A HG   35 
ATOM 10366 H HD11 . LEU A 1 2  ? -3.924  4.091   -6.007 1.00 0.00 ? 2  LEU A HD11 35 
ATOM 10367 H HD12 . LEU A 1 2  ? -2.264  4.732   -5.945 1.00 0.00 ? 2  LEU A HD12 35 
ATOM 10368 H HD13 . LEU A 1 2  ? -2.567  3.048   -6.440 1.00 0.00 ? 2  LEU A HD13 35 
ATOM 10369 H HD21 . LEU A 1 2  ? -0.682  3.941   -4.189 1.00 0.00 ? 2  LEU A HD21 35 
ATOM 10370 H HD22 . LEU A 1 2  ? -1.195  2.711   -3.010 1.00 0.00 ? 2  LEU A HD22 35 
ATOM 10371 H HD23 . LEU A 1 2  ? -0.974  2.268   -4.708 1.00 0.00 ? 2  LEU A HD23 35 
ATOM 10372 N N    . TYR A 1 3  ? -3.811  3.352   -0.033 1.00 0.00 ? 3  TYR A N    35 
ATOM 10373 C CA   . TYR A 1 3  ? -3.274  2.565   1.082  1.00 0.00 ? 3  TYR A CA   35 
ATOM 10374 C C    . TYR A 1 3  ? -3.871  1.151   1.162  1.00 0.00 ? 3  TYR A C    35 
ATOM 10375 O O    . TYR A 1 3  ? -3.162  0.203   1.485  1.00 0.00 ? 3  TYR A O    35 
ATOM 10376 C CB   . TYR A 1 3  ? -3.498  3.331   2.395  1.00 0.00 ? 3  TYR A CB   35 
ATOM 10377 C CG   . TYR A 1 3  ? -2.474  3.026   3.471  1.00 0.00 ? 3  TYR A CG   35 
ATOM 10378 C CD1  . TYR A 1 3  ? -2.556  1.845   4.232  1.00 0.00 ? 3  TYR A CD1  35 
ATOM 10379 C CD2  . TYR A 1 3  ? -1.445  3.950   3.728  1.00 0.00 ? 3  TYR A CD2  35 
ATOM 10380 C CE1  . TYR A 1 3  ? -1.614  1.596   5.250  1.00 0.00 ? 3  TYR A CE1  35 
ATOM 10381 C CE2  . TYR A 1 3  ? -0.515  3.719   4.759  1.00 0.00 ? 3  TYR A CE2  35 
ATOM 10382 C CZ   . TYR A 1 3  ? -0.602  2.538   5.524  1.00 0.00 ? 3  TYR A CZ   35 
ATOM 10383 O OH   . TYR A 1 3  ? 0.272   2.308   6.543  1.00 0.00 ? 3  TYR A OH   35 
ATOM 10384 H H    . TYR A 1 3  ? -4.199  4.255   0.180  1.00 0.00 ? 3  TYR A H    35 
ATOM 10385 H HA   . TYR A 1 3  ? -2.199  2.466   0.933  1.00 0.00 ? 3  TYR A HA   35 
ATOM 10386 H HB2  . TYR A 1 3  ? -3.461  4.382   2.183  1.00 0.00 ? 3  TYR A HB2  35 
ATOM 10387 H HB3  . TYR A 1 3  ? -4.496  3.115   2.779  1.00 0.00 ? 3  TYR A HB3  35 
ATOM 10388 H HD1  . TYR A 1 3  ? -3.347  1.135   4.044  1.00 0.00 ? 3  TYR A HD1  35 
ATOM 10389 H HD2  . TYR A 1 3  ? -1.383  4.866   3.163  1.00 0.00 ? 3  TYR A HD2  35 
ATOM 10390 H HE1  . TYR A 1 3  ? -1.662  0.704   5.850  1.00 0.00 ? 3  TYR A HE1  35 
ATOM 10391 H HE2  . TYR A 1 3  ? 0.238   4.465   4.970  1.00 0.00 ? 3  TYR A HE2  35 
ATOM 10392 H HH   . TYR A 1 3  ? 0.748   3.106   6.781  1.00 0.00 ? 3  TYR A HH   35 
ATOM 10393 N N    . ILE A 1 4  ? -5.156  0.994   0.814  1.00 0.00 ? 4  ILE A N    35 
ATOM 10394 C CA   . ILE A 1 4  ? -5.850  -0.301  0.744  1.00 0.00 ? 4  ILE A CA   35 
ATOM 10395 C C    . ILE A 1 4  ? -5.166  -1.221  -0.284 1.00 0.00 ? 4  ILE A C    35 
ATOM 10396 O O    . ILE A 1 4  ? -4.867  -2.383  0.001  1.00 0.00 ? 4  ILE A O    35 
ATOM 10397 C CB   . ILE A 1 4  ? -7.341  -0.069  0.393  1.00 0.00 ? 4  ILE A CB   35 
ATOM 10398 C CG1  . ILE A 1 4  ? -8.074  0.816   1.434  1.00 0.00 ? 4  ILE A CG1  35 
ATOM 10399 C CG2  . ILE A 1 4  ? -8.093  -1.407  0.261  1.00 0.00 ? 4  ILE A CG2  35 
ATOM 10400 C CD1  . ILE A 1 4  ? -9.121  1.725   0.775  1.00 0.00 ? 4  ILE A CD1  35 
ATOM 10401 H H    . ILE A 1 4  ? -5.666  1.828   0.551  1.00 0.00 ? 4  ILE A H    35 
ATOM 10402 H HA   . ILE A 1 4  ? -5.792  -0.788  1.718  1.00 0.00 ? 4  ILE A HA   35 
ATOM 10403 H HB   . ILE A 1 4  ? -7.379  0.436   -0.575 1.00 0.00 ? 4  ILE A HB   35 
ATOM 10404 H HG12 . ILE A 1 4  ? -8.565  0.180   2.146  1.00 0.00 ? 4  ILE A HG12 35 
ATOM 10405 H HG13 . ILE A 1 4  ? -7.376  1.460   1.967  1.00 0.00 ? 4  ILE A HG13 35 
ATOM 10406 H HG21 . ILE A 1 4  ? -7.735  -1.962  -0.606 1.00 0.00 ? 4  ILE A HG21 35 
ATOM 10407 H HG22 . ILE A 1 4  ? -7.943  -2.009  1.159  1.00 0.00 ? 4  ILE A HG22 35 
ATOM 10408 H HG23 . ILE A 1 4  ? -9.159  -1.227  0.131  1.00 0.00 ? 4  ILE A HG23 35 
ATOM 10409 H HD11 . ILE A 1 4  ? -8.623  2.466   0.151  1.00 0.00 ? 4  ILE A HD11 35 
ATOM 10410 H HD12 . ILE A 1 4  ? -9.802  1.138   0.157  1.00 0.00 ? 4  ILE A HD12 35 
ATOM 10411 H HD13 . ILE A 1 4  ? -9.693  2.241   1.546  1.00 0.00 ? 4  ILE A HD13 35 
ATOM 10412 N N    . GLN A 1 5  ? -4.893  -0.684  -1.479 1.00 0.00 ? 5  GLN A N    35 
ATOM 10413 C CA   . GLN A 1 5  ? -4.220  -1.377  -2.577 1.00 0.00 ? 5  GLN A CA   35 
ATOM 10414 C C    . GLN A 1 5  ? -2.743  -1.658  -2.245 1.00 0.00 ? 5  GLN A C    35 
ATOM 10415 O O    . GLN A 1 5  ? -2.248  -2.748  -2.519 1.00 0.00 ? 5  GLN A O    35 
ATOM 10416 C CB   . GLN A 1 5  ? -4.380  -0.533  -3.859 1.00 0.00 ? 5  GLN A CB   35 
ATOM 10417 C CG   . GLN A 1 5  ? -4.875  -1.373  -5.046 1.00 0.00 ? 5  GLN A CG   35 
ATOM 10418 C CD   . GLN A 1 5  ? -5.310  -0.493  -6.218 1.00 0.00 ? 5  GLN A CD   35 
ATOM 10419 O OE1  . GLN A 1 5  ? -4.652  0.465   -6.592 1.00 0.00 ? 5  GLN A OE1  35 
ATOM 10420 N NE2  . GLN A 1 5  ? -6.447  -0.772  -6.830 1.00 0.00 ? 5  GLN A NE2  35 
ATOM 10421 H H    . GLN A 1 5  ? -5.079  0.301   -1.598 1.00 0.00 ? 5  GLN A H    35 
ATOM 10422 H HA   . GLN A 1 5  ? -4.712  -2.339  -2.718 1.00 0.00 ? 5  GLN A HA   35 
ATOM 10423 H HB2  . GLN A 1 5  ? -5.088  0.251   -3.671 1.00 0.00 ? 5  GLN A HB2  35 
ATOM 10424 H HB3  . GLN A 1 5  ? -3.433  -0.060  -4.120 1.00 0.00 ? 5  GLN A HB3  35 
ATOM 10425 H HG2  . GLN A 1 5  ? -4.081  -2.018  -5.371 1.00 0.00 ? 5  GLN A HG2  35 
ATOM 10426 H HG3  . GLN A 1 5  ? -5.728  -1.974  -4.725 1.00 0.00 ? 5  GLN A HG3  35 
ATOM 10427 H HE21 . GLN A 1 5  ? -7.033  -1.546  -6.574 1.00 0.00 ? 5  GLN A HE21 35 
ATOM 10428 H HE22 . GLN A 1 5  ? -6.664  -0.145  -7.586 1.00 0.00 ? 5  GLN A HE22 35 
ATOM 10429 N N    . TRP A 1 6  ? -2.061  -0.708  -1.593 1.00 0.00 ? 6  TRP A N    35 
ATOM 10430 C CA   . TRP A 1 6  ? -0.699  -0.882  -1.080 1.00 0.00 ? 6  TRP A CA   35 
ATOM 10431 C C    . TRP A 1 6  ? -0.600  -1.986  -0.008 1.00 0.00 ? 6  TRP A C    35 
ATOM 10432 O O    . TRP A 1 6  ? 0.299   -2.830  -0.069 1.00 0.00 ? 6  TRP A O    35 
ATOM 10433 C CB   . TRP A 1 6  ? -0.198  0.465   -0.550 1.00 0.00 ? 6  TRP A CB   35 
ATOM 10434 C CG   . TRP A 1 6  ? 1.182   0.437   0.022  1.00 0.00 ? 6  TRP A CG   35 
ATOM 10435 C CD1  . TRP A 1 6  ? 2.329   0.427   -0.694 1.00 0.00 ? 6  TRP A CD1  35 
ATOM 10436 C CD2  . TRP A 1 6  ? 1.580   0.373   1.425  1.00 0.00 ? 6  TRP A CD2  35 
ATOM 10437 N NE1  . TRP A 1 6  ? 3.407   0.351   0.167  1.00 0.00 ? 6  TRP A NE1  35 
ATOM 10438 C CE2  . TRP A 1 6  ? 3.005   0.332   1.482  1.00 0.00 ? 6  TRP A CE2  35 
ATOM 10439 C CE3  . TRP A 1 6  ? 0.886   0.337   2.656  1.00 0.00 ? 6  TRP A CE3  35 
ATOM 10440 C CZ2  . TRP A 1 6  ? 3.709   0.283   2.693  1.00 0.00 ? 6  TRP A CZ2  35 
ATOM 10441 C CZ3  . TRP A 1 6  ? 1.584   0.265   3.877  1.00 0.00 ? 6  TRP A CZ3  35 
ATOM 10442 C CH2  . TRP A 1 6  ? 2.991   0.248   3.900  1.00 0.00 ? 6  TRP A CH2  35 
ATOM 10443 H H    . TRP A 1 6  ? -2.532  0.184   -1.455 1.00 0.00 ? 6  TRP A H    35 
ATOM 10444 H HA   . TRP A 1 6  ? -0.054  -1.185  -1.905 1.00 0.00 ? 6  TRP A HA   35 
ATOM 10445 H HB2  . TRP A 1 6  ? -0.210  1.168   -1.360 1.00 0.00 ? 6  TRP A HB2  35 
ATOM 10446 H HB3  . TRP A 1 6  ? -0.877  0.814   0.226  1.00 0.00 ? 6  TRP A HB3  35 
ATOM 10447 H HD1  . TRP A 1 6  ? 2.391   0.455   -1.774 1.00 0.00 ? 6  TRP A HD1  35 
ATOM 10448 H HE1  . TRP A 1 6  ? 4.385   0.314   -0.130 1.00 0.00 ? 6  TRP A HE1  35 
ATOM 10449 H HE3  . TRP A 1 6  ? -0.194  0.363   2.653  1.00 0.00 ? 6  TRP A HE3  35 
ATOM 10450 H HZ2  . TRP A 1 6  ? 4.789   0.251   2.682  1.00 0.00 ? 6  TRP A HZ2  35 
ATOM 10451 H HZ3  . TRP A 1 6  ? 1.036   0.230   4.808  1.00 0.00 ? 6  TRP A HZ3  35 
ATOM 10452 H HH2  . TRP A 1 6  ? 3.515   0.202   4.842  1.00 0.00 ? 6  TRP A HH2  35 
ATOM 10453 N N    . LEU A 1 7  ? -1.541  -2.027  0.949  1.00 0.00 ? 7  LEU A N    35 
ATOM 10454 C CA   . LEU A 1 7  ? -1.640  -3.112  1.929  1.00 0.00 ? 7  LEU A CA   35 
ATOM 10455 C C    . LEU A 1 7  ? -1.889  -4.468  1.261  1.00 0.00 ? 7  LEU A C    35 
ATOM 10456 O O    . LEU A 1 7  ? -1.238  -5.436  1.646  1.00 0.00 ? 7  LEU A O    35 
ATOM 10457 C CB   . LEU A 1 7  ? -2.740  -2.826  2.968  1.00 0.00 ? 7  LEU A CB   35 
ATOM 10458 C CG   . LEU A 1 7  ? -2.343  -1.833  4.074  1.00 0.00 ? 7  LEU A CG   35 
ATOM 10459 C CD1  . LEU A 1 7  ? -3.572  -1.572  4.953  1.00 0.00 ? 7  LEU A CD1  35 
ATOM 10460 C CD2  . LEU A 1 7  ? -1.217  -2.363  4.972  1.00 0.00 ? 7  LEU A CD2  35 
ATOM 10461 H H    . LEU A 1 7  ? -2.224  -1.274  0.990  1.00 0.00 ? 7  LEU A H    35 
ATOM 10462 H HA   . LEU A 1 7  ? -0.682  -3.200  2.437  1.00 0.00 ? 7  LEU A HA   35 
ATOM 10463 H HB2  . LEU A 1 7  ? -3.591  -2.427  2.451  1.00 0.00 ? 7  LEU A HB2  35 
ATOM 10464 H HB3  . LEU A 1 7  ? -3.015  -3.766  3.448  1.00 0.00 ? 7  LEU A HB3  35 
ATOM 10465 H HG   . LEU A 1 7  ? -2.019  -0.896  3.626  1.00 0.00 ? 7  LEU A HG   35 
ATOM 10466 H HD11 . LEU A 1 7  ? -4.372  -1.143  4.348  1.00 0.00 ? 7  LEU A HD11 35 
ATOM 10467 H HD12 . LEU A 1 7  ? -3.920  -2.504  5.398  1.00 0.00 ? 7  LEU A HD12 35 
ATOM 10468 H HD13 . LEU A 1 7  ? -3.325  -0.876  5.753  1.00 0.00 ? 7  LEU A HD13 35 
ATOM 10469 H HD21 . LEU A 1 7  ? -1.486  -3.340  5.377  1.00 0.00 ? 7  LEU A HD21 35 
ATOM 10470 H HD22 . LEU A 1 7  ? -0.290  -2.450  4.406  1.00 0.00 ? 7  LEU A HD22 35 
ATOM 10471 H HD23 . LEU A 1 7  ? -1.040  -1.673  5.795  1.00 0.00 ? 7  LEU A HD23 35 
ATOM 10472 N N    . LYS A 1 8  ? -2.770  -4.540  0.248  1.00 0.00 ? 8  LYS A N    35 
ATOM 10473 C CA   . LYS A 1 8  ? -3.034  -5.773  -0.517 1.00 0.00 ? 8  LYS A CA   35 
ATOM 10474 C C    . LYS A 1 8  ? -1.772  -6.426  -1.091 1.00 0.00 ? 8  LYS A C    35 
ATOM 10475 O O    . LYS A 1 8  ? -1.728  -7.650  -1.174 1.00 0.00 ? 8  LYS A O    35 
ATOM 10476 C CB   . LYS A 1 8  ? -4.047  -5.506  -1.649 1.00 0.00 ? 8  LYS A CB   35 
ATOM 10477 C CG   . LYS A 1 8  ? -5.490  -5.877  -1.287 1.00 0.00 ? 8  LYS A CG   35 
ATOM 10478 C CD   . LYS A 1 8  ? -5.698  -7.403  -1.249 1.00 0.00 ? 8  LYS A CD   35 
ATOM 10479 C CE   . LYS A 1 8  ? -7.160  -7.768  -0.972 1.00 0.00 ? 8  LYS A CE   35 
ATOM 10480 N NZ   . LYS A 1 8  ? -8.019  -7.558  -2.161 1.00 0.00 ? 8  LYS A NZ   35 
ATOM 10481 H H    . LYS A 1 8  ? -3.298  -3.699  0.023  1.00 0.00 ? 8  LYS A H    35 
ATOM 10482 H HA   . LYS A 1 8  ? -3.441  -6.510  0.174  1.00 0.00 ? 8  LYS A HA   35 
ATOM 10483 H HB2  . LYS A 1 8  ? -4.017  -4.461  -1.891 1.00 0.00 ? 8  LYS A HB2  35 
ATOM 10484 H HB3  . LYS A 1 8  ? -3.763  -6.070  -2.541 1.00 0.00 ? 8  LYS A HB3  35 
ATOM 10485 H HG2  . LYS A 1 8  ? -5.721  -5.471  -0.321 1.00 0.00 ? 8  LYS A HG2  35 
ATOM 10486 H HG3  . LYS A 1 8  ? -6.147  -5.448  -2.044 1.00 0.00 ? 8  LYS A HG3  35 
ATOM 10487 H HD2  . LYS A 1 8  ? -5.409  -7.817  -2.196 1.00 0.00 ? 8  LYS A HD2  35 
ATOM 10488 H HD3  . LYS A 1 8  ? -5.085  -7.829  -0.456 1.00 0.00 ? 8  LYS A HD3  35 
ATOM 10489 H HE2  . LYS A 1 8  ? -7.211  -8.801  -0.686 1.00 0.00 ? 8  LYS A HE2  35 
ATOM 10490 H HE3  . LYS A 1 8  ? -7.517  -7.163  -0.132 1.00 0.00 ? 8  LYS A HE3  35 
ATOM 10491 H HZ1  . LYS A 1 8  ? -7.967  -6.595  -2.466 1.00 0.00 ? 8  LYS A HZ1  35 
ATOM 10492 H HZ2  . LYS A 1 8  ? -7.713  -8.153  -2.920 1.00 0.00 ? 8  LYS A HZ2  35 
ATOM 10493 H HZ3  . LYS A 1 8  ? -8.983  -7.781  -1.944 1.00 0.00 ? 8  LYS A HZ3  35 
ATOM 10494 N N    . ASP A 1 9  ? -0.765  -5.631  -1.463 1.00 0.00 ? 9  ASP A N    35 
ATOM 10495 C CA   . ASP A 1 9  ? 0.519   -6.121  -1.972 1.00 0.00 ? 9  ASP A CA   35 
ATOM 10496 C C    . ASP A 1 9  ? 1.445   -6.678  -0.865 1.00 0.00 ? 9  ASP A C    35 
ATOM 10497 O O    . ASP A 1 9  ? 2.350   -7.452  -1.161 1.00 0.00 ? 9  ASP A O    35 
ATOM 10498 C CB   . ASP A 1 9  ? 1.192   -4.971  -2.744 1.00 0.00 ? 9  ASP A CB   35 
ATOM 10499 C CG   . ASP A 1 9  ? 2.106   -5.477  -3.863 1.00 0.00 ? 9  ASP A CG   35 
ATOM 10500 O OD1  . ASP A 1 9  ? 1.541   -5.942  -4.878 1.00 0.00 ? 9  ASP A OD1  35 
ATOM 10501 O OD2  . ASP A 1 9  ? 3.339   -5.352  -3.715 1.00 0.00 ? 9  ASP A OD2  35 
ATOM 10502 H H    . ASP A 1 9  ? -0.913  -4.632  -1.417 1.00 0.00 ? 9  ASP A H    35 
ATOM 10503 H HA   . ASP A 1 9  ? 0.324   -6.932  -2.676 1.00 0.00 ? 9  ASP A HA   35 
ATOM 10504 H HB2  . ASP A 1 9  ? 0.429   -4.352  -3.175 1.00 0.00 ? 9  ASP A HB2  35 
ATOM 10505 H HB3  . ASP A 1 9  ? 1.743   -4.334  -2.055 1.00 0.00 ? 9  ASP A HB3  35 
ATOM 10506 N N    . GLY A 1 10 ? 1.199   -6.324  0.409  1.00 0.00 ? 10 GLY A N    35 
ATOM 10507 C CA   . GLY A 1 10 ? 2.035   -6.695  1.561  1.00 0.00 ? 10 GLY A CA   35 
ATOM 10508 C C    . GLY A 1 10 ? 2.549   -5.516  2.405  1.00 0.00 ? 10 GLY A C    35 
ATOM 10509 O O    . GLY A 1 10 ? 3.396   -5.721  3.280  1.00 0.00 ? 10 GLY A O    35 
ATOM 10510 H H    . GLY A 1 10 ? 0.336   -5.822  0.592  1.00 0.00 ? 10 GLY A H    35 
ATOM 10511 H HA2  . GLY A 1 10 ? 1.449   -7.339  2.217  1.00 0.00 ? 10 GLY A HA2  35 
ATOM 10512 H HA3  . GLY A 1 10 ? 2.902   -7.263  1.226  1.00 0.00 ? 10 GLY A HA3  35 
ATOM 10513 N N    . GLY A 1 11 ? 2.066   -4.289  2.167  1.00 0.00 ? 11 GLY A N    35 
ATOM 10514 C CA   . GLY A 1 11 ? 2.482   -3.079  2.879  1.00 0.00 ? 11 GLY A CA   35 
ATOM 10515 C C    . GLY A 1 11 ? 4.013   -2.881  2.908  1.00 0.00 ? 11 GLY A C    35 
ATOM 10516 O O    . GLY A 1 11 ? 4.621   -2.749  1.846  1.00 0.00 ? 11 GLY A O    35 
ATOM 10517 H H    . GLY A 1 11 ? 1.409   -4.178  1.404  1.00 0.00 ? 11 GLY A H    35 
ATOM 10518 H HA2  . GLY A 1 11 ? 2.044   -2.219  2.376  1.00 0.00 ? 11 GLY A HA2  35 
ATOM 10519 H HA3  . GLY A 1 11 ? 2.076   -3.118  3.887  1.00 0.00 ? 11 GLY A HA3  35 
ATOM 10520 N N    . PRO A 1 12 ? 4.676   -2.846  4.086  1.00 0.00 ? 12 PRO A N    35 
ATOM 10521 C CA   . PRO A 1 12 ? 6.134   -2.696  4.170  1.00 0.00 ? 12 PRO A CA   35 
ATOM 10522 C C    . PRO A 1 12 ? 6.928   -3.774  3.419  1.00 0.00 ? 12 PRO A C    35 
ATOM 10523 O O    . PRO A 1 12 ? 8.047   -3.516  2.983  1.00 0.00 ? 12 PRO A O    35 
ATOM 10524 C CB   . PRO A 1 12 ? 6.477   -2.732  5.665  1.00 0.00 ? 12 PRO A CB   35 
ATOM 10525 C CG   . PRO A 1 12 ? 5.171   -2.350  6.354  1.00 0.00 ? 12 PRO A CG   35 
ATOM 10526 C CD   . PRO A 1 12 ? 4.103   -2.919  5.422  1.00 0.00 ? 12 PRO A CD   35 
ATOM 10527 H HA   . PRO A 1 12 ? 6.404   -1.720  3.765  1.00 0.00 ? 12 PRO A HA   35 
ATOM 10528 H HB2  . PRO A 1 12 ? 6.791   -3.715  5.961  1.00 0.00 ? 12 PRO A HB2  35 
ATOM 10529 H HB3  . PRO A 1 12 ? 7.280   -2.035  5.906  1.00 0.00 ? 12 PRO A HB3  35 
ATOM 10530 H HG2  . PRO A 1 12 ? 5.107   -2.794  7.329  1.00 0.00 ? 12 PRO A HG2  35 
ATOM 10531 H HG3  . PRO A 1 12 ? 5.083   -1.262  6.389  1.00 0.00 ? 12 PRO A HG3  35 
ATOM 10532 H HD2  . PRO A 1 12 ? 3.883   -3.937  5.681  1.00 0.00 ? 12 PRO A HD2  35 
ATOM 10533 H HD3  . PRO A 1 12 ? 3.191   -2.329  5.510  1.00 0.00 ? 12 PRO A HD3  35 
ATOM 10534 N N    . SER A 1 13 ? 6.360   -4.977  3.249  1.00 0.00 ? 13 SER A N    35 
ATOM 10535 C CA   . SER A 1 13 ? 7.010   -6.099  2.562  1.00 0.00 ? 13 SER A CA   35 
ATOM 10536 C C    . SER A 1 13 ? 6.911   -6.017  1.027  1.00 0.00 ? 13 SER A C    35 
ATOM 10537 O O    . SER A 1 13 ? 7.428   -6.898  0.345  1.00 0.00 ? 13 SER A O    35 
ATOM 10538 C CB   . SER A 1 13 ? 6.444   -7.423  3.092  1.00 0.00 ? 13 SER A CB   35 
ATOM 10539 O OG   . SER A 1 13 ? 6.672   -7.521  4.489  1.00 0.00 ? 13 SER A OG   35 
ATOM 10540 H H    . SER A 1 13 ? 5.417   -5.134  3.594  1.00 0.00 ? 13 SER A H    35 
ATOM 10541 H HA   . SER A 1 13 ? 8.075   -6.080  2.799  1.00 0.00 ? 13 SER A HA   35 
ATOM 10542 H HB2  . SER A 1 13 ? 5.389   -7.461  2.900  1.00 0.00 ? 13 SER A HB2  35 
ATOM 10543 H HB3  . SER A 1 13 ? 6.937   -8.259  2.596  1.00 0.00 ? 13 SER A HB3  35 
ATOM 10544 H HG   . SER A 1 13 ? 7.611   -7.422  4.660  1.00 0.00 ? 13 SER A HG   35 
ATOM 10545 N N    . SER A 1 14 ? 6.292   -4.962  0.480  1.00 0.00 ? 14 SER A N    35 
ATOM 10546 C CA   . SER A 1 14 ? 6.048   -4.754  -0.957 1.00 0.00 ? 14 SER A CA   35 
ATOM 10547 C C    . SER A 1 14 ? 7.176   -4.018  -1.697 1.00 0.00 ? 14 SER A C    35 
ATOM 10548 O O    . SER A 1 14 ? 7.059   -3.747  -2.892 1.00 0.00 ? 14 SER A O    35 
ATOM 10549 C CB   . SER A 1 14 ? 4.777   -3.919  -1.127 1.00 0.00 ? 14 SER A CB   35 
ATOM 10550 O OG   . SER A 1 14 ? 3.709   -4.470  -0.389 1.00 0.00 ? 14 SER A OG   35 
ATOM 10551 H H    . SER A 1 14 ? 5.828   -4.305  1.101  1.00 0.00 ? 14 SER A H    35 
ATOM 10552 H HA   . SER A 1 14 ? 5.888   -5.719  -1.440 1.00 0.00 ? 14 SER A HA   35 
ATOM 10553 H HB2  . SER A 1 14 ? 4.964   -2.920  -0.782 1.00 0.00 ? 14 SER A HB2  35 
ATOM 10554 H HB3  . SER A 1 14 ? 4.508   -3.877  -2.181 1.00 0.00 ? 14 SER A HB3  35 
ATOM 10555 H HG   . SER A 1 14 ? 2.926   -3.939  -0.562 1.00 0.00 ? 14 SER A HG   35 
ATOM 10556 N N    . GLY A 1 15 ? 8.243   -3.596  -1.007 1.00 0.00 ? 15 GLY A N    35 
ATOM 10557 C CA   . GLY A 1 15 ? 9.361   -2.835  -1.585 1.00 0.00 ? 15 GLY A CA   35 
ATOM 10558 C C    . GLY A 1 15 ? 9.056   -1.352  -1.859 1.00 0.00 ? 15 GLY A C    35 
ATOM 10559 O O    . GLY A 1 15 ? 9.930   -0.509  -1.670 1.00 0.00 ? 15 GLY A O    35 
ATOM 10560 H H    . GLY A 1 15 ? 8.265   -3.821  -0.022 1.00 0.00 ? 15 GLY A H    35 
ATOM 10561 H HA2  . GLY A 1 15 ? 10.215  -2.889  -0.911 1.00 0.00 ? 15 GLY A HA2  35 
ATOM 10562 H HA3  . GLY A 1 15 ? 9.653   -3.296  -2.529 1.00 0.00 ? 15 GLY A HA3  35 
ATOM 10563 N N    . ARG A 1 16 ? 7.831   -1.015  -2.290 1.00 0.00 ? 16 ARG A N    35 
ATOM 10564 C CA   . ARG A 1 16 ? 7.367   0.368   -2.493 1.00 0.00 ? 16 ARG A CA   35 
ATOM 10565 C C    . ARG A 1 16 ? 6.877   0.999   -1.170 1.00 0.00 ? 16 ARG A C    35 
ATOM 10566 O O    . ARG A 1 16 ? 6.119   0.344   -0.451 1.00 0.00 ? 16 ARG A O    35 
ATOM 10567 C CB   . ARG A 1 16 ? 6.250   0.369   -3.554 1.00 0.00 ? 16 ARG A CB   35 
ATOM 10568 C CG   . ARG A 1 16 ? 5.874   1.792   -3.992 1.00 0.00 ? 16 ARG A CG   35 
ATOM 10569 C CD   . ARG A 1 16 ? 4.768   1.802   -5.052 1.00 0.00 ? 16 ARG A CD   35 
ATOM 10570 N NE   . ARG A 1 16 ? 4.592   3.152   -5.624 1.00 0.00 ? 16 ARG A NE   35 
ATOM 10571 C CZ   . ARG A 1 16 ? 5.342   3.725   -6.562 1.00 0.00 ? 16 ARG A CZ   35 
ATOM 10572 N NH1  . ARG A 1 16 ? 6.353   3.099   -7.118 1.00 0.00 ? 16 ARG A NH1  35 
ATOM 10573 N NH2  . ARG A 1 16 ? 5.089   4.951   -6.960 1.00 0.00 ? 16 ARG A NH2  35 
ATOM 10574 H H    . ARG A 1 16 ? 7.202   -1.790  -2.478 1.00 0.00 ? 16 ARG A H    35 
ATOM 10575 H HA   . ARG A 1 16 ? 8.215   0.937   -2.874 1.00 0.00 ? 16 ARG A HA   35 
ATOM 10576 H HB2  . ARG A 1 16 ? 6.587   -0.180  -4.412 1.00 0.00 ? 16 ARG A HB2  35 
ATOM 10577 H HB3  . ARG A 1 16 ? 5.369   -0.141  -3.162 1.00 0.00 ? 16 ARG A HB3  35 
ATOM 10578 H HG2  . ARG A 1 16 ? 5.534   2.339   -3.134 1.00 0.00 ? 16 ARG A HG2  35 
ATOM 10579 H HG3  . ARG A 1 16 ? 6.762   2.274   -4.401 1.00 0.00 ? 16 ARG A HG3  35 
ATOM 10580 H HD2  . ARG A 1 16 ? 5.029   1.120   -5.838 1.00 0.00 ? 16 ARG A HD2  35 
ATOM 10581 H HD3  . ARG A 1 16 ? 3.833   1.483   -4.587 1.00 0.00 ? 16 ARG A HD3  35 
ATOM 10582 H HE   . ARG A 1 16 ? 3.843   3.705   -5.240 1.00 0.00 ? 16 ARG A HE   35 
ATOM 10583 H HH11 . ARG A 1 16 ? 6.545   2.161   -6.819 1.00 0.00 ? 16 ARG A HH11 35 
ATOM 10584 H HH12 . ARG A 1 16 ? 6.918   3.536   -7.824 1.00 0.00 ? 16 ARG A HH12 35 
ATOM 10585 H HH21 . ARG A 1 16 ? 4.328   5.470   -6.560 1.00 0.00 ? 16 ARG A HH21 35 
ATOM 10586 H HH22 . ARG A 1 16 ? 5.659   5.373   -7.669 1.00 0.00 ? 16 ARG A HH22 35 
ATOM 10587 N N    . PRO A 1 17 ? 7.221   2.269   -0.859 1.00 0.00 ? 17 PRO A N    35 
ATOM 10588 C CA   . PRO A 1 17 ? 6.705   2.983   0.318  1.00 0.00 ? 17 PRO A CA   35 
ATOM 10589 C C    . PRO A 1 17 ? 5.183   3.245   0.249  1.00 0.00 ? 17 PRO A C    35 
ATOM 10590 O O    . PRO A 1 17 ? 4.594   3.146   -0.833 1.00 0.00 ? 17 PRO A O    35 
ATOM 10591 C CB   . PRO A 1 17 ? 7.498   4.298   0.370  1.00 0.00 ? 17 PRO A CB   35 
ATOM 10592 C CG   . PRO A 1 17 ? 7.885   4.544   -1.084 1.00 0.00 ? 17 PRO A CG   35 
ATOM 10593 C CD   . PRO A 1 17 ? 8.134   3.131   -1.601 1.00 0.00 ? 17 PRO A CD   35 
ATOM 10594 H HA   . PRO A 1 17 ? 6.917   2.397   1.214  1.00 0.00 ? 17 PRO A HA   35 
ATOM 10595 H HB2  . PRO A 1 17 ? 6.889   5.098   0.744  1.00 0.00 ? 17 PRO A HB2  35 
ATOM 10596 H HB3  . PRO A 1 17 ? 8.399   4.155   0.967  1.00 0.00 ? 17 PRO A HB3  35 
ATOM 10597 H HG2  . PRO A 1 17 ? 7.088   5.020   -1.623 1.00 0.00 ? 17 PRO A HG2  35 
ATOM 10598 H HG3  . PRO A 1 17 ? 8.772   5.172   -1.170 1.00 0.00 ? 17 PRO A HG3  35 
ATOM 10599 H HD2  . PRO A 1 17 ? 7.928   3.076   -2.653 1.00 0.00 ? 17 PRO A HD2  35 
ATOM 10600 H HD3  . PRO A 1 17 ? 9.163   2.835   -1.385 1.00 0.00 ? 17 PRO A HD3  35 
ATOM 10601 N N    . PRO A 1 18 ? 4.535   3.602   1.379  1.00 0.00 ? 18 PRO A N    35 
ATOM 10602 C CA   . PRO A 1 18 ? 3.098   3.869   1.415  1.00 0.00 ? 18 PRO A CA   35 
ATOM 10603 C C    . PRO A 1 18 ? 2.719   5.165   0.669  1.00 0.00 ? 18 PRO A C    35 
ATOM 10604 O O    . PRO A 1 18 ? 3.544   6.071   0.542  1.00 0.00 ? 18 PRO A O    35 
ATOM 10605 C CB   . PRO A 1 18 ? 2.731   3.957   2.902  1.00 0.00 ? 18 PRO A CB   35 
ATOM 10606 C CG   . PRO A 1 18 ? 4.030   4.415   3.560  1.00 0.00 ? 18 PRO A CG   35 
ATOM 10607 C CD   . PRO A 1 18 ? 5.106   3.739   2.712  1.00 0.00 ? 18 PRO A CD   35 
ATOM 10608 H HA   . PRO A 1 18 ? 2.577   3.026   0.967  1.00 0.00 ? 18 PRO A HA   35 
ATOM 10609 H HB2  . PRO A 1 18 ? 1.947   4.671   3.062  1.00 0.00 ? 18 PRO A HB2  35 
ATOM 10610 H HB3  . PRO A 1 18 ? 2.465   2.968   3.271  1.00 0.00 ? 18 PRO A HB3  35 
ATOM 10611 H HG2  . PRO A 1 18 ? 4.125   5.483   3.523  1.00 0.00 ? 18 PRO A HG2  35 
ATOM 10612 H HG3  . PRO A 1 18 ? 4.086   4.106   4.605  1.00 0.00 ? 18 PRO A HG3  35 
ATOM 10613 H HD2  . PRO A 1 18 ? 5.991   4.345   2.679  1.00 0.00 ? 18 PRO A HD2  35 
ATOM 10614 H HD3  . PRO A 1 18 ? 5.326   2.749   3.115  1.00 0.00 ? 18 PRO A HD3  35 
ATOM 10615 N N    . PRO A 1 19 ? 1.459   5.284   0.203  1.00 0.00 ? 19 PRO A N    35 
ATOM 10616 C CA   . PRO A 1 19 ? 0.978   6.448   -0.545 1.00 0.00 ? 19 PRO A CA   35 
ATOM 10617 C C    . PRO A 1 19 ? 0.572   7.643   0.336  1.00 0.00 ? 19 PRO A C    35 
ATOM 10618 O O    . PRO A 1 19 ? 0.552   8.771   -0.151 1.00 0.00 ? 19 PRO A O    35 
ATOM 10619 C CB   . PRO A 1 19 ? -0.242  5.929   -1.311 1.00 0.00 ? 19 PRO A CB   35 
ATOM 10620 C CG   . PRO A 1 19 ? -0.801  4.845   -0.388 1.00 0.00 ? 19 PRO A CG   35 
ATOM 10621 C CD   . PRO A 1 19 ? 0.449   4.236   0.235  1.00 0.00 ? 19 PRO A CD   35 
ATOM 10622 H HA   . PRO A 1 19 ? 1.734   6.784   -1.254 1.00 0.00 ? 19 PRO A HA   35 
ATOM 10623 H HB2  . PRO A 1 19 ? -0.960  6.711   -1.465 1.00 0.00 ? 19 PRO A HB2  35 
ATOM 10624 H HB3  . PRO A 1 19 ? 0.084   5.476   -2.248 1.00 0.00 ? 19 PRO A HB3  35 
ATOM 10625 H HG2  . PRO A 1 19 ? -1.437  5.271   0.364  1.00 0.00 ? 19 PRO A HG2  35 
ATOM 10626 H HG3  . PRO A 1 19 ? -1.352  4.094   -0.947 1.00 0.00 ? 19 PRO A HG3  35 
ATOM 10627 H HD2  . PRO A 1 19 ? 0.254   3.936   1.246  1.00 0.00 ? 19 PRO A HD2  35 
ATOM 10628 H HD3  . PRO A 1 19 ? 0.782   3.395   -0.374 1.00 0.00 ? 19 PRO A HD3  35 
ATOM 10629 N N    . SER A 1 20 ? 0.203   7.390   1.598  1.00 0.00 ? 20 SER A N    35 
ATOM 10630 C CA   . SER A 1 20 ? -0.287  8.373   2.572  1.00 0.00 ? 20 SER A CA   35 
ATOM 10631 C C    . SER A 1 20 ? -0.081  7.848   3.993  1.00 0.00 ? 20 SER A C    35 
ATOM 10632 O O    . SER A 1 20 ? -0.913  6.978   4.355  1.00 0.00 ? 20 SER A O    35 
ATOM 10633 C CB   . SER A 1 20 ? -1.774  8.674   2.311  1.00 0.00 ? 20 SER A CB   35 
ATOM 10634 O OG   . SER A 1 20 ? -2.506  7.508   2.636  1.00 0.00 ? 20 SER A OG   35 
ATOM 10635 O OXT  . SER A 1 20 ? 0.876   8.292   4.654  1.00 0.00 ? 20 SER A OXT  35 
ATOM 10636 H H    . SER A 1 20 ? 0.248   6.431   1.907  1.00 0.00 ? 20 SER A H    35 
ATOM 10637 H HA   . SER A 1 20 ? 0.288   9.295   2.477  1.00 0.00 ? 20 SER A HA   35 
ATOM 10638 H HB2  . SER A 1 20 ? -2.096  9.492   2.926  1.00 0.00 ? 20 SER A HB2  35 
ATOM 10639 H HB3  . SER A 1 20 ? -1.935  8.957   1.270  1.00 0.00 ? 20 SER A HB3  35 
ATOM 10640 H HG   . SER A 1 20 ? -1.946  7.163   3.425  1.00 0.00 ? 20 SER A HG   35 
ATOM 10641 N N    . ASN A 1 1  ? -8.345  5.007   0.601  1.00 0.00 ? 1  ASN A N    36 
ATOM 10642 C CA   . ASN A 1 1  ? -8.415  4.187   -0.632 1.00 0.00 ? 1  ASN A CA   36 
ATOM 10643 C C    . ASN A 1 1  ? -7.045  3.669   -1.059 1.00 0.00 ? 1  ASN A C    36 
ATOM 10644 O O    . ASN A 1 1  ? -6.816  2.479   -0.901 1.00 0.00 ? 1  ASN A O    36 
ATOM 10645 C CB   . ASN A 1 1  ? -9.197  4.893   -1.758 1.00 0.00 ? 1  ASN A CB   36 
ATOM 10646 C CG   . ASN A 1 1  ? -10.643 5.166   -1.337 1.00 0.00 ? 1  ASN A CG   36 
ATOM 10647 O OD1  . ASN A 1 1  ? -10.996 4.994   -0.179 1.00 0.00 ? 1  ASN A OD1  36 
ATOM 10648 N ND2  . ASN A 1 1  ? -11.503 5.612   -2.232 1.00 0.00 ? 1  ASN A ND2  36 
ATOM 10649 H H1   . ASN A 1 1  ? -7.873  4.502   1.338  1.00 0.00 ? 1  ASN A H1   36 
ATOM 10650 H H2   . ASN A 1 1  ? -7.870  5.880   0.423  1.00 0.00 ? 1  ASN A H2   36 
ATOM 10651 H H3   . ASN A 1 1  ? -9.297  5.207   0.895  1.00 0.00 ? 1  ASN A H3   36 
ATOM 10652 H HA   . ASN A 1 1  ? -8.987  3.291   -0.382 1.00 0.00 ? 1  ASN A HA   36 
ATOM 10653 H HB2  . ASN A 1 1  ? -8.717  5.825   -1.987 1.00 0.00 ? 1  ASN A HB2  36 
ATOM 10654 H HB3  . ASN A 1 1  ? -9.208  4.248   -2.640 1.00 0.00 ? 1  ASN A HB3  36 
ATOM 10655 H HD21 . ASN A 1 1  ? -11.263 5.791   -3.194 1.00 0.00 ? 1  ASN A HD21 36 
ATOM 10656 H HD22 . ASN A 1 1  ? -12.436 5.760   -1.880 1.00 0.00 ? 1  ASN A HD22 36 
ATOM 10657 N N    . LEU A 1 2  ? -6.121  4.518   -1.533 1.00 0.00 ? 2  LEU A N    36 
ATOM 10658 C CA   . LEU A 1 2  ? -4.809  4.093   -2.051 1.00 0.00 ? 2  LEU A CA   36 
ATOM 10659 C C    . LEU A 1 2  ? -4.031  3.175   -1.085 1.00 0.00 ? 2  LEU A C    36 
ATOM 10660 O O    . LEU A 1 2  ? -3.434  2.185   -1.506 1.00 0.00 ? 2  LEU A O    36 
ATOM 10661 C CB   . LEU A 1 2  ? -3.963  5.337   -2.400 1.00 0.00 ? 2  LEU A CB   36 
ATOM 10662 C CG   . LEU A 1 2  ? -4.300  6.102   -3.694 1.00 0.00 ? 2  LEU A CG   36 
ATOM 10663 C CD1  . LEU A 1 2  ? -4.155  5.211   -4.929 1.00 0.00 ? 2  LEU A CD1  36 
ATOM 10664 C CD2  . LEU A 1 2  ? -5.687  6.754   -3.691 1.00 0.00 ? 2  LEU A CD2  36 
ATOM 10665 H H    . LEU A 1 2  ? -6.348  5.491   -1.680 1.00 0.00 ? 2  LEU A H    36 
ATOM 10666 H HA   . LEU A 1 2  ? -4.967  3.507   -2.957 1.00 0.00 ? 2  LEU A HA   36 
ATOM 10667 H HB2  . LEU A 1 2  ? -4.062  6.029   -1.586 1.00 0.00 ? 2  LEU A HB2  36 
ATOM 10668 H HB3  . LEU A 1 2  ? -2.931  5.009   -2.510 1.00 0.00 ? 2  LEU A HB3  36 
ATOM 10669 H HG   . LEU A 1 2  ? -3.568  6.906   -3.783 1.00 0.00 ? 2  LEU A HG   36 
ATOM 10670 H HD11 . LEU A 1 2  ? -3.189  4.708   -4.910 1.00 0.00 ? 2  LEU A HD11 36 
ATOM 10671 H HD12 . LEU A 1 2  ? -4.950  4.465   -4.963 1.00 0.00 ? 2  LEU A HD12 36 
ATOM 10672 H HD13 . LEU A 1 2  ? -4.210  5.824   -5.829 1.00 0.00 ? 2  LEU A HD13 36 
ATOM 10673 H HD21 . LEU A 1 2  ? -6.467  5.996   -3.738 1.00 0.00 ? 2  LEU A HD21 36 
ATOM 10674 H HD22 . LEU A 1 2  ? -5.803  7.376   -2.804 1.00 0.00 ? 2  LEU A HD22 36 
ATOM 10675 H HD23 . LEU A 1 2  ? -5.778  7.392   -4.570 1.00 0.00 ? 2  LEU A HD23 36 
ATOM 10676 N N    . TYR A 1 3  ? -4.080  3.473   0.219  1.00 0.00 ? 3  TYR A N    36 
ATOM 10677 C CA   . TYR A 1 3  ? -3.443  2.669   1.265  1.00 0.00 ? 3  TYR A CA   36 
ATOM 10678 C C    . TYR A 1 3  ? -3.970  1.221   1.326  1.00 0.00 ? 3  TYR A C    36 
ATOM 10679 O O    . TYR A 1 3  ? -3.220  0.316   1.685  1.00 0.00 ? 3  TYR A O    36 
ATOM 10680 C CB   . TYR A 1 3  ? -3.618  3.386   2.614  1.00 0.00 ? 3  TYR A CB   36 
ATOM 10681 C CG   . TYR A 1 3  ? -2.451  3.202   3.563  1.00 0.00 ? 3  TYR A CG   36 
ATOM 10682 C CD1  . TYR A 1 3  ? -2.336  2.022   4.319  1.00 0.00 ? 3  TYR A CD1  36 
ATOM 10683 C CD2  . TYR A 1 3  ? -1.484  4.220   3.700  1.00 0.00 ? 3  TYR A CD2  36 
ATOM 10684 C CE1  . TYR A 1 3  ? -1.266  1.859   5.218  1.00 0.00 ? 3  TYR A CE1  36 
ATOM 10685 C CE2  . TYR A 1 3  ? -0.422  4.070   4.610  1.00 0.00 ? 3  TYR A CE2  36 
ATOM 10686 C CZ   . TYR A 1 3  ? -0.314  2.887   5.374  1.00 0.00 ? 3  TYR A CZ   36 
ATOM 10687 O OH   . TYR A 1 3  ? 0.689   2.738   6.281  1.00 0.00 ? 3  TYR A OH   36 
ATOM 10688 H H    . TYR A 1 3  ? -4.533  4.332   0.484  1.00 0.00 ? 3  TYR A H    36 
ATOM 10689 H HA   . TYR A 1 3  ? -2.376  2.623   1.045  1.00 0.00 ? 3  TYR A HA   36 
ATOM 10690 H HB2  . TYR A 1 3  ? -3.738  4.435   2.426  1.00 0.00 ? 3  TYR A HB2  36 
ATOM 10691 H HB3  . TYR A 1 3  ? -4.533  3.034   3.097  1.00 0.00 ? 3  TYR A HB3  36 
ATOM 10692 H HD1  . TYR A 1 3  ? -3.073  1.242   4.208  1.00 0.00 ? 3  TYR A HD1  36 
ATOM 10693 H HD2  . TYR A 1 3  ? -1.561  5.130   3.117  1.00 0.00 ? 3  TYR A HD2  36 
ATOM 10694 H HE1  . TYR A 1 3  ? -1.168  0.961   5.808  1.00 0.00 ? 3  TYR A HE1  36 
ATOM 10695 H HE2  . TYR A 1 3  ? 0.304   4.861   4.721  1.00 0.00 ? 3  TYR A HE2  36 
ATOM 10696 H HH   . TYR A 1 3  ? 1.122   3.570   6.477  1.00 0.00 ? 3  TYR A HH   36 
ATOM 10697 N N    . ILE A 1 4  ? -5.233  0.982   0.940  1.00 0.00 ? 4  ILE A N    36 
ATOM 10698 C CA   . ILE A 1 4  ? -5.848  -0.352  0.877  1.00 0.00 ? 4  ILE A CA   36 
ATOM 10699 C C    . ILE A 1 4  ? -5.163  -1.178  -0.214 1.00 0.00 ? 4  ILE A C    36 
ATOM 10700 O O    . ILE A 1 4  ? -4.701  -2.283  0.059  1.00 0.00 ? 4  ILE A O    36 
ATOM 10701 C CB   . ILE A 1 4  ? -7.377  -0.269  0.636  1.00 0.00 ? 4  ILE A CB   36 
ATOM 10702 C CG1  . ILE A 1 4  ? -8.108  0.711   1.586  1.00 0.00 ? 4  ILE A CG1  36 
ATOM 10703 C CG2  . ILE A 1 4  ? -8.024  -1.663  0.703  1.00 0.00 ? 4  ILE A CG2  36 
ATOM 10704 C CD1  . ILE A 1 4  ? -8.003  0.381   3.081  1.00 0.00 ? 4  ILE A CD1  36 
ATOM 10705 H H    . ILE A 1 4  ? -5.759  1.748   0.533  1.00 0.00 ? 4  ILE A H    36 
ATOM 10706 H HA   . ILE A 1 4  ? -5.674  -0.861  1.826  1.00 0.00 ? 4  ILE A HA   36 
ATOM 10707 H HB   . ILE A 1 4  ? -7.542  0.099   -0.378 1.00 0.00 ? 4  ILE A HB   36 
ATOM 10708 H HG12 . ILE A 1 4  ? -7.695  1.690   1.433  1.00 0.00 ? 4  ILE A HG12 36 
ATOM 10709 H HG13 . ILE A 1 4  ? -9.164  0.739   1.316  1.00 0.00 ? 4  ILE A HG13 36 
ATOM 10710 H HG21 . ILE A 1 4  ? -7.622  -2.307  -0.080 1.00 0.00 ? 4  ILE A HG21 36 
ATOM 10711 H HG22 . ILE A 1 4  ? -7.834  -2.127  1.670  1.00 0.00 ? 4  ILE A HG22 36 
ATOM 10712 H HG23 . ILE A 1 4  ? -9.101  -1.579  0.552  1.00 0.00 ? 4  ILE A HG23 36 
ATOM 10713 H HD11 . ILE A 1 4  ? -8.525  -0.550  3.300  1.00 0.00 ? 4  ILE A HD11 36 
ATOM 10714 H HD12 . ILE A 1 4  ? -6.959  0.295   3.382  1.00 0.00 ? 4  ILE A HD12 36 
ATOM 10715 H HD13 . ILE A 1 4  ? -8.466  1.184   3.656  1.00 0.00 ? 4  ILE A HD13 36 
ATOM 10716 N N    . GLN A 1 5  ? -5.052  -0.619  -1.428 1.00 0.00 ? 5  GLN A N    36 
ATOM 10717 C CA   . GLN A 1 5  ? -4.299  -1.207  -2.540 1.00 0.00 ? 5  GLN A CA   36 
ATOM 10718 C C    . GLN A 1 5  ? -2.854  -1.505  -2.123 1.00 0.00 ? 5  GLN A C    36 
ATOM 10719 O O    . GLN A 1 5  ? -2.421  -2.646  -2.248 1.00 0.00 ? 5  GLN A O    36 
ATOM 10720 C CB   . GLN A 1 5  ? -4.364  -0.280  -3.767 1.00 0.00 ? 5  GLN A CB   36 
ATOM 10721 C CG   . GLN A 1 5  ? -5.703  -0.407  -4.512 1.00 0.00 ? 5  GLN A CG   36 
ATOM 10722 C CD   . GLN A 1 5  ? -5.997  0.832   -5.354 1.00 0.00 ? 5  GLN A CD   36 
ATOM 10723 O OE1  . GLN A 1 5  ? -6.747  1.710   -4.957 1.00 0.00 ? 5  GLN A OE1  36 
ATOM 10724 N NE2  . GLN A 1 5  ? -5.409  0.958   -6.528 1.00 0.00 ? 5  GLN A NE2  36 
ATOM 10725 H H    . GLN A 1 5  ? -5.422  0.315   -1.546 1.00 0.00 ? 5  GLN A H    36 
ATOM 10726 H HA   . GLN A 1 5  ? -4.752  -2.163  -2.806 1.00 0.00 ? 5  GLN A HA   36 
ATOM 10727 H HB2  . GLN A 1 5  ? -4.243  0.735   -3.441 1.00 0.00 ? 5  GLN A HB2  36 
ATOM 10728 H HB3  . GLN A 1 5  ? -3.560  -0.532  -4.460 1.00 0.00 ? 5  GLN A HB3  36 
ATOM 10729 H HG2  . GLN A 1 5  ? -5.663  -1.264  -5.156 1.00 0.00 ? 5  GLN A HG2  36 
ATOM 10730 H HG3  . GLN A 1 5  ? -6.516  -0.529  -3.797 1.00 0.00 ? 5  GLN A HG3  36 
ATOM 10731 H HE21 . GLN A 1 5  ? -4.765  0.277   -6.894 1.00 0.00 ? 5  GLN A HE21 36 
ATOM 10732 H HE22 . GLN A 1 5  ? -5.664  1.794   -7.028 1.00 0.00 ? 5  GLN A HE22 36 
ATOM 10733 N N    . TRP A 1 6  ? -2.139  -0.521  -1.559 1.00 0.00 ? 6  TRP A N    36 
ATOM 10734 C CA   . TRP A 1 6  ? -0.764  -0.708  -1.080 1.00 0.00 ? 6  TRP A CA   36 
ATOM 10735 C C    . TRP A 1 6  ? -0.621  -1.821  -0.023 1.00 0.00 ? 6  TRP A C    36 
ATOM 10736 O O    . TRP A 1 6  ? 0.282   -2.655  -0.123 1.00 0.00 ? 6  TRP A O    36 
ATOM 10737 C CB   . TRP A 1 6  ? -0.226  0.624   -0.556 1.00 0.00 ? 6  TRP A CB   36 
ATOM 10738 C CG   . TRP A 1 6  ? 1.177   0.552   -0.041 1.00 0.00 ? 6  TRP A CG   36 
ATOM 10739 C CD1  . TRP A 1 6  ? 2.291   0.506   -0.805 1.00 0.00 ? 6  TRP A CD1  36 
ATOM 10740 C CD2  . TRP A 1 6  ? 1.636   0.472   1.346  1.00 0.00 ? 6  TRP A CD2  36 
ATOM 10741 N NE1  . TRP A 1 6  ? 3.401   0.391   0.008  1.00 0.00 ? 6  TRP A NE1  36 
ATOM 10742 C CE2  . TRP A 1 6  ? 3.059   0.386   1.338  1.00 0.00 ? 6  TRP A CE2  36 
ATOM 10743 C CE3  . TRP A 1 6  ? 1.004   0.469   2.607  1.00 0.00 ? 6  TRP A CE3  36 
ATOM 10744 C CZ2  . TRP A 1 6  ? 3.822   0.325   2.511  1.00 0.00 ? 6  TRP A CZ2  36 
ATOM 10745 C CZ3  . TRP A 1 6  ? 1.758   0.393   3.795  1.00 0.00 ? 6  TRP A CZ3  36 
ATOM 10746 C CH2  . TRP A 1 6  ? 3.163   0.337   3.750  1.00 0.00 ? 6  TRP A CH2  36 
ATOM 10747 H H    . TRP A 1 6  ? -2.566  0.400   -1.493 1.00 0.00 ? 6  TRP A H    36 
ATOM 10748 H HA   . TRP A 1 6  ? -0.148  -1.012  -1.929 1.00 0.00 ? 6  TRP A HA   36 
ATOM 10749 H HB2  . TRP A 1 6  ? -0.256  1.338   -1.356 1.00 0.00 ? 6  TRP A HB2  36 
ATOM 10750 H HB3  . TRP A 1 6  ? -0.872  0.979   0.246  1.00 0.00 ? 6  TRP A HB3  36 
ATOM 10751 H HD1  . TRP A 1 6  ? 2.305   0.538   -1.888 1.00 0.00 ? 6  TRP A HD1  36 
ATOM 10752 H HE1  . TRP A 1 6  ? 4.371   0.349   -0.315 1.00 0.00 ? 6  TRP A HE1  36 
ATOM 10753 H HE3  . TRP A 1 6  ? -0.074  0.535   2.657  1.00 0.00 ? 6  TRP A HE3  36 
ATOM 10754 H HZ2  . TRP A 1 6  ? 4.900   0.268   2.446  1.00 0.00 ? 6  TRP A HZ2  36 
ATOM 10755 H HZ3  . TRP A 1 6  ? 1.258   0.397   4.753  1.00 0.00 ? 6  TRP A HZ3  36 
ATOM 10756 H HH2  . TRP A 1 6  ? 3.733   0.301   4.667  1.00 0.00 ? 6  TRP A HH2  36 
ATOM 10757 N N    . LEU A 1 7  ? -1.520  -1.885  0.971  1.00 0.00 ? 7  LEU A N    36 
ATOM 10758 C CA   . LEU A 1 7  ? -1.546  -3.008  1.915  1.00 0.00 ? 7  LEU A CA   36 
ATOM 10759 C C    . LEU A 1 7  ? -1.821  -4.345  1.210  1.00 0.00 ? 7  LEU A C    36 
ATOM 10760 O O    . LEU A 1 7  ? -1.199  -5.346  1.565  1.00 0.00 ? 7  LEU A O    36 
ATOM 10761 C CB   . LEU A 1 7  ? -2.568  -2.758  3.038  1.00 0.00 ? 7  LEU A CB   36 
ATOM 10762 C CG   . LEU A 1 7  ? -2.110  -1.733  4.094  1.00 0.00 ? 7  LEU A CG   36 
ATOM 10763 C CD1  . LEU A 1 7  ? -3.291  -1.398  5.011  1.00 0.00 ? 7  LEU A CD1  36 
ATOM 10764 C CD2  . LEU A 1 7  ? -0.966  -2.250  4.977  1.00 0.00 ? 7  LEU A CD2  36 
ATOM 10765 H H    . LEU A 1 7  ? -2.224  -1.155  1.053  1.00 0.00 ? 7  LEU A H    36 
ATOM 10766 H HA   . LEU A 1 7  ? -0.553  -3.100  2.352  1.00 0.00 ? 7  LEU A HA   36 
ATOM 10767 H HB2  . LEU A 1 7  ? -3.476  -2.399  2.593  1.00 0.00 ? 7  LEU A HB2  36 
ATOM 10768 H HB3  . LEU A 1 7  ? -2.769  -3.700  3.549  1.00 0.00 ? 7  LEU A HB3  36 
ATOM 10769 H HG   . LEU A 1 7  ? -1.780  -0.823  3.598  1.00 0.00 ? 7  LEU A HG   36 
ATOM 10770 H HD11 . LEU A 1 7  ? -4.097  -0.955  4.426  1.00 0.00 ? 7  LEU A HD11 36 
ATOM 10771 H HD12 . LEU A 1 7  ? -3.659  -2.303  5.495  1.00 0.00 ? 7  LEU A HD12 36 
ATOM 10772 H HD13 . LEU A 1 7  ? -2.979  -0.690  5.779  1.00 0.00 ? 7  LEU A HD13 36 
ATOM 10773 H HD21 . LEU A 1 7  ? -1.320  -3.059  5.617  1.00 0.00 ? 7  LEU A HD21 36 
ATOM 10774 H HD22 . LEU A 1 7  ? -0.139  -2.614  4.372  1.00 0.00 ? 7  LEU A HD22 36 
ATOM 10775 H HD23 . LEU A 1 7  ? -0.594  -1.440  5.602  1.00 0.00 ? 7  LEU A HD23 36 
ATOM 10776 N N    . LYS A 1 8  ? -2.683  -4.366  0.182  1.00 0.00 ? 8  LYS A N    36 
ATOM 10777 C CA   . LYS A 1 8  ? -3.015  -5.563  -0.608 1.00 0.00 ? 8  LYS A CA   36 
ATOM 10778 C C    . LYS A 1 8  ? -1.848  -6.159  -1.409 1.00 0.00 ? 8  LYS A C    36 
ATOM 10779 O O    . LYS A 1 8  ? -1.978  -7.286  -1.891 1.00 0.00 ? 8  LYS A O    36 
ATOM 10780 C CB   . LYS A 1 8  ? -4.151  -5.246  -1.594 1.00 0.00 ? 8  LYS A CB   36 
ATOM 10781 C CG   . LYS A 1 8  ? -5.168  -6.394  -1.663 1.00 0.00 ? 8  LYS A CG   36 
ATOM 10782 C CD   . LYS A 1 8  ? -5.900  -6.429  -3.012 1.00 0.00 ? 8  LYS A CD   36 
ATOM 10783 C CE   . LYS A 1 8  ? -5.280  -7.448  -3.983 1.00 0.00 ? 8  LYS A CE   36 
ATOM 10784 N NZ   . LYS A 1 8  ? -3.846  -7.183  -4.280 1.00 0.00 ? 8  LYS A NZ   36 
ATOM 10785 H H    . LYS A 1 8  ? -3.170  -3.498  -0.036 1.00 0.00 ? 8  LYS A H    36 
ATOM 10786 H HA   . LYS A 1 8  ? -3.348  -6.330  0.093  1.00 0.00 ? 8  LYS A HA   36 
ATOM 10787 H HB2  . LYS A 1 8  ? -4.653  -4.353  -1.273 1.00 0.00 ? 8  LYS A HB2  36 
ATOM 10788 H HB3  . LYS A 1 8  ? -3.719  -5.054  -2.577 1.00 0.00 ? 8  LYS A HB3  36 
ATOM 10789 H HG2  . LYS A 1 8  ? -4.651  -7.324  -1.524 1.00 0.00 ? 8  LYS A HG2  36 
ATOM 10790 H HG3  . LYS A 1 8  ? -5.894  -6.248  -0.863 1.00 0.00 ? 8  LYS A HG3  36 
ATOM 10791 H HD2  . LYS A 1 8  ? -6.926  -6.694  -2.842 1.00 0.00 ? 8  LYS A HD2  36 
ATOM 10792 H HD3  . LYS A 1 8  ? -5.919  -5.435  -3.463 1.00 0.00 ? 8  LYS A HD3  36 
ATOM 10793 H HE2  . LYS A 1 8  ? -5.363  -8.426  -3.549 1.00 0.00 ? 8  LYS A HE2  36 
ATOM 10794 H HE3  . LYS A 1 8  ? -5.865  -7.435  -4.907 1.00 0.00 ? 8  LYS A HE3  36 
ATOM 10795 H HZ1  . LYS A 1 8  ? -3.724  -6.252  -4.654 1.00 0.00 ? 8  LYS A HZ1  36 
ATOM 10796 H HZ2  . LYS A 1 8  ? -3.274  -7.269  -3.437 1.00 0.00 ? 8  LYS A HZ2  36 
ATOM 10797 H HZ3  . LYS A 1 8  ? -3.500  -7.847  -4.959 1.00 0.00 ? 8  LYS A HZ3  36 
ATOM 10798 N N    . ASP A 1 9  ? -0.761  -5.409  -1.606 1.00 0.00 ? 9  ASP A N    36 
ATOM 10799 C CA   . ASP A 1 9  ? 0.518   -5.887  -2.146 1.00 0.00 ? 9  ASP A CA   36 
ATOM 10800 C C    . ASP A 1 9  ? 1.477   -6.413  -1.062 1.00 0.00 ? 9  ASP A C    36 
ATOM 10801 O O    . ASP A 1 9  ? 2.507   -6.993  -1.402 1.00 0.00 ? 9  ASP A O    36 
ATOM 10802 C CB   . ASP A 1 9  ? 1.203   -4.746  -2.916 1.00 0.00 ? 9  ASP A CB   36 
ATOM 10803 C CG   . ASP A 1 9  ? 0.565   -4.528  -4.288 1.00 0.00 ? 9  ASP A CG   36 
ATOM 10804 O OD1  . ASP A 1 9  ? 0.935   -5.288  -5.208 1.00 0.00 ? 9  ASP A OD1  36 
ATOM 10805 O OD2  . ASP A 1 9  ? -0.287  -3.621  -4.405 1.00 0.00 ? 9  ASP A OD2  36 
ATOM 10806 H H    . ASP A 1 9  ? -0.838  -4.424  -1.369 1.00 0.00 ? 9  ASP A H    36 
ATOM 10807 H HA   . ASP A 1 9  ? 0.340   -6.709  -2.843 1.00 0.00 ? 9  ASP A HA   36 
ATOM 10808 H HB2  . ASP A 1 9  ? 1.118   -3.841  -2.345 1.00 0.00 ? 9  ASP A HB2  36 
ATOM 10809 H HB3  . ASP A 1 9  ? 2.251   -4.998  -3.073 1.00 0.00 ? 9  ASP A HB3  36 
ATOM 10810 N N    . GLY A 1 10 ? 1.166   -6.210  0.226  1.00 0.00 ? 10 GLY A N    36 
ATOM 10811 C CA   . GLY A 1 10 ? 1.990   -6.622  1.367  1.00 0.00 ? 10 GLY A CA   36 
ATOM 10812 C C    . GLY A 1 10 ? 2.542   -5.464  2.208  1.00 0.00 ? 10 GLY A C    36 
ATOM 10813 O O    . GLY A 1 10 ? 3.334   -5.711  3.115  1.00 0.00 ? 10 GLY A O    36 
ATOM 10814 H H    . GLY A 1 10 ? 0.272   -5.773  0.437  1.00 0.00 ? 10 GLY A H    36 
ATOM 10815 H HA2  . GLY A 1 10 ? 1.386   -7.249  2.021  1.00 0.00 ? 10 GLY A HA2  36 
ATOM 10816 H HA3  . GLY A 1 10 ? 2.837   -7.217  1.024  1.00 0.00 ? 10 GLY A HA3  36 
ATOM 10817 N N    . GLY A 1 11 ? 2.159   -4.210  1.925  1.00 0.00 ? 11 GLY A N    36 
ATOM 10818 C CA   . GLY A 1 11 ? 2.661   -3.046  2.655  1.00 0.00 ? 11 GLY A CA   36 
ATOM 10819 C C    . GLY A 1 11 ? 4.200   -2.979  2.631  1.00 0.00 ? 11 GLY A C    36 
ATOM 10820 O O    . GLY A 1 11 ? 4.782   -3.116  1.550  1.00 0.00 ? 11 GLY A O    36 
ATOM 10821 H H    . GLY A 1 11 ? 1.535   -4.045  1.144  1.00 0.00 ? 11 GLY A H    36 
ATOM 10822 H HA2  . GLY A 1 11 ? 2.267   -2.143  2.192  1.00 0.00 ? 11 GLY A HA2  36 
ATOM 10823 H HA3  . GLY A 1 11 ? 2.290   -3.099  3.676  1.00 0.00 ? 11 GLY A HA3  36 
ATOM 10824 N N    . PRO A 1 12 ? 4.884   -2.799  3.785  1.00 0.00 ? 12 PRO A N    36 
ATOM 10825 C CA   . PRO A 1 12 ? 6.347   -2.733  3.841  1.00 0.00 ? 12 PRO A CA   36 
ATOM 10826 C C    . PRO A 1 12 ? 7.047   -3.937  3.195  1.00 0.00 ? 12 PRO A C    36 
ATOM 10827 O O    . PRO A 1 12 ? 8.110   -3.775  2.595  1.00 0.00 ? 12 PRO A O    36 
ATOM 10828 C CB   . PRO A 1 12 ? 6.717   -2.624  5.327  1.00 0.00 ? 12 PRO A CB   36 
ATOM 10829 C CG   . PRO A 1 12 ? 5.445   -2.101  5.991  1.00 0.00 ? 12 PRO A CG   36 
ATOM 10830 C CD   . PRO A 1 12 ? 4.334   -2.698  5.130  1.00 0.00 ? 12 PRO A CD   36 
ATOM 10831 H HA   . PRO A 1 12 ? 6.671   -1.826  3.329  1.00 0.00 ? 12 PRO A HA   36 
ATOM 10832 H HB2  . PRO A 1 12 ? 6.987   -3.584  5.724  1.00 0.00 ? 12 PRO A HB2  36 
ATOM 10833 H HB3  . PRO A 1 12 ? 7.555   -1.942  5.483  1.00 0.00 ? 12 PRO A HB3  36 
ATOM 10834 H HG2  . PRO A 1 12 ? 5.372   -2.442  7.006  1.00 0.00 ? 12 PRO A HG2  36 
ATOM 10835 H HG3  . PRO A 1 12 ? 5.418   -1.013  5.926  1.00 0.00 ? 12 PRO A HG3  36 
ATOM 10836 H HD2  . PRO A 1 12 ? 4.059   -3.669  5.495  1.00 0.00 ? 12 PRO A HD2  36 
ATOM 10837 H HD3  . PRO A 1 12 ? 3.452   -2.058  5.170  1.00 0.00 ? 12 PRO A HD3  36 
ATOM 10838 N N    . SER A 1 13 ? 6.446   -5.136  3.263  1.00 0.00 ? 13 SER A N    36 
ATOM 10839 C CA   . SER A 1 13 ? 7.011   -6.363  2.690  1.00 0.00 ? 13 SER A CA   36 
ATOM 10840 C C    . SER A 1 13 ? 7.149   -6.316  1.165  1.00 0.00 ? 13 SER A C    36 
ATOM 10841 O O    . SER A 1 13 ? 7.983   -7.035  0.623  1.00 0.00 ? 13 SER A O    36 
ATOM 10842 C CB   . SER A 1 13 ? 6.153   -7.573  3.073  1.00 0.00 ? 13 SER A CB   36 
ATOM 10843 O OG   . SER A 1 13 ? 6.053   -7.692  4.480  1.00 0.00 ? 13 SER A OG   36 
ATOM 10844 H H    . SER A 1 13 ? 5.546   -5.219  3.725  1.00 0.00 ? 13 SER A H    36 
ATOM 10845 H HA   . SER A 1 13 ? 8.010   -6.507  3.102  1.00 0.00 ? 13 SER A HA   36 
ATOM 10846 H HB2  . SER A 1 13 ? 5.170   -7.453  2.659  1.00 0.00 ? 13 SER A HB2  36 
ATOM 10847 H HB3  . SER A 1 13 ? 6.605   -8.481  2.668  1.00 0.00 ? 13 SER A HB3  36 
ATOM 10848 H HG   . SER A 1 13 ? 6.911   -7.936  4.835  1.00 0.00 ? 13 SER A HG   36 
ATOM 10849 N N    . SER A 1 14 ? 6.381   -5.460  0.473  1.00 0.00 ? 14 SER A N    36 
ATOM 10850 C CA   . SER A 1 14 ? 6.506   -5.250  -0.977 1.00 0.00 ? 14 SER A CA   36 
ATOM 10851 C C    . SER A 1 14 ? 7.628   -4.264  -1.351 1.00 0.00 ? 14 SER A C    36 
ATOM 10852 O O    . SER A 1 14 ? 7.865   -4.012  -2.530 1.00 0.00 ? 14 SER A O    36 
ATOM 10853 C CB   . SER A 1 14 ? 5.167   -4.770  -1.558 1.00 0.00 ? 14 SER A CB   36 
ATOM 10854 O OG   . SER A 1 14 ? 4.894   -5.465  -2.757 1.00 0.00 ? 14 SER A OG   36 
ATOM 10855 H H    . SER A 1 14 ? 5.734   -4.866  0.986  1.00 0.00 ? 14 SER A H    36 
ATOM 10856 H HA   . SER A 1 14 ? 6.748   -6.210  -1.440 1.00 0.00 ? 14 SER A HA   36 
ATOM 10857 H HB2  . SER A 1 14 ? 4.383   -4.958  -0.850 1.00 0.00 ? 14 SER A HB2  36 
ATOM 10858 H HB3  . SER A 1 14 ? 5.209   -3.700  -1.766 1.00 0.00 ? 14 SER A HB3  36 
ATOM 10859 H HG   . SER A 1 14 ? 3.943   -5.622  -2.814 1.00 0.00 ? 14 SER A HG   36 
ATOM 10860 N N    . GLY A 1 15 ? 8.305   -3.650  -0.369 1.00 0.00 ? 15 GLY A N    36 
ATOM 10861 C CA   . GLY A 1 15 ? 9.425   -2.723  -0.566 1.00 0.00 ? 15 GLY A CA   36 
ATOM 10862 C C    . GLY A 1 15 ? 9.041   -1.328  -1.080 1.00 0.00 ? 15 GLY A C    36 
ATOM 10863 O O    . GLY A 1 15 ? 9.718   -0.356  -0.750 1.00 0.00 ? 15 GLY A O    36 
ATOM 10864 H H    . GLY A 1 15 ? 8.061   -3.868  0.595  1.00 0.00 ? 15 GLY A H    36 
ATOM 10865 H HA2  . GLY A 1 15 ? 9.946   -2.602  0.385  1.00 0.00 ? 15 GLY A HA2  36 
ATOM 10866 H HA3  . GLY A 1 15 ? 10.124  -3.163  -1.277 1.00 0.00 ? 15 GLY A HA3  36 
ATOM 10867 N N    . ARG A 1 16 ? 7.963   -1.202  -1.869 1.00 0.00 ? 16 ARG A N    36 
ATOM 10868 C CA   . ARG A 1 16 ? 7.437   0.089   -2.339 1.00 0.00 ? 16 ARG A CA   36 
ATOM 10869 C C    . ARG A 1 16 ? 6.901   0.917   -1.155 1.00 0.00 ? 16 ARG A C    36 
ATOM 10870 O O    . ARG A 1 16 ? 6.143   0.369   -0.352 1.00 0.00 ? 16 ARG A O    36 
ATOM 10871 C CB   . ARG A 1 16 ? 6.345   -0.153  -3.399 1.00 0.00 ? 16 ARG A CB   36 
ATOM 10872 C CG   . ARG A 1 16 ? 6.052   1.130   -4.193 1.00 0.00 ? 16 ARG A CG   36 
ATOM 10873 C CD   . ARG A 1 16 ? 5.045   0.908   -5.333 1.00 0.00 ? 16 ARG A CD   36 
ATOM 10874 N NE   . ARG A 1 16 ? 5.431   1.681   -6.532 1.00 0.00 ? 16 ARG A NE   36 
ATOM 10875 C CZ   . ARG A 1 16 ? 5.978   1.218   -7.653 1.00 0.00 ? 16 ARG A CZ   36 
ATOM 10876 N NH1  . ARG A 1 16 ? 6.157   -0.064  -7.871 1.00 0.00 ? 16 ARG A NH1  36 
ATOM 10877 N NH2  . ARG A 1 16 ? 6.370   2.053   -8.588 1.00 0.00 ? 16 ARG A NH2  36 
ATOM 10878 H H    . ARG A 1 16 ? 7.514   -2.068  -2.147 1.00 0.00 ? 16 ARG A H    36 
ATOM 10879 H HA   . ARG A 1 16 ? 8.272   0.615   -2.801 1.00 0.00 ? 16 ARG A HA   36 
ATOM 10880 H HB2  . ARG A 1 16 ? 6.677   -0.916  -4.076 1.00 0.00 ? 16 ARG A HB2  36 
ATOM 10881 H HB3  . ARG A 1 16 ? 5.432   -0.513  -2.923 1.00 0.00 ? 16 ARG A HB3  36 
ATOM 10882 H HG2  . ARG A 1 16 ? 5.653   1.865   -3.521 1.00 0.00 ? 16 ARG A HG2  36 
ATOM 10883 H HG3  . ARG A 1 16 ? 6.992   1.485   -4.616 1.00 0.00 ? 16 ARG A HG3  36 
ATOM 10884 H HD2  . ARG A 1 16 ? 5.018   -0.136  -5.581 1.00 0.00 ? 16 ARG A HD2  36 
ATOM 10885 H HD3  . ARG A 1 16 ? 4.058   1.230   -4.997 1.00 0.00 ? 16 ARG A HD3  36 
ATOM 10886 H HE   . ARG A 1 16 ? 5.320   2.679   -6.467 1.00 0.00 ? 16 ARG A HE   36 
ATOM 10887 H HH11 . ARG A 1 16 ? 5.847   -0.713  -7.171 1.00 0.00 ? 16 ARG A HH11 36 
ATOM 10888 H HH12 . ARG A 1 16 ? 6.562   -0.400  -8.725 1.00 0.00 ? 16 ARG A HH12 36 
ATOM 10889 H HH21 . ARG A 1 16 ? 6.273   3.046   -8.463 1.00 0.00 ? 16 ARG A HH21 36 
ATOM 10890 H HH22 . ARG A 1 16 ? 6.787   1.699   -9.428 1.00 0.00 ? 16 ARG A HH22 36 
ATOM 10891 N N    . PRO A 1 17 ? 7.223   2.224   -1.040 1.00 0.00 ? 17 PRO A N    36 
ATOM 10892 C CA   . PRO A 1 17 ? 6.725   3.069   0.048  1.00 0.00 ? 17 PRO A CA   36 
ATOM 10893 C C    . PRO A 1 17 ? 5.198   3.267   -0.012 1.00 0.00 ? 17 PRO A C    36 
ATOM 10894 O O    . PRO A 1 17 ? 4.600   3.082   -1.075 1.00 0.00 ? 17 PRO A O    36 
ATOM 10895 C CB   . PRO A 1 17 ? 7.472   4.402   -0.100 1.00 0.00 ? 17 PRO A CB   36 
ATOM 10896 C CG   . PRO A 1 17 ? 7.803   4.461   -1.589 1.00 0.00 ? 17 PRO A CG   36 
ATOM 10897 C CD   . PRO A 1 17 ? 8.084   2.999   -1.923 1.00 0.00 ? 17 PRO A CD   36 
ATOM 10898 H HA   . PRO A 1 17 ? 6.988   2.611   1.003  1.00 0.00 ? 17 PRO A HA   36 
ATOM 10899 H HB2  . PRO A 1 17 ? 6.847   5.226   0.187  1.00 0.00 ? 17 PRO A HB2  36 
ATOM 10900 H HB3  . PRO A 1 17 ? 8.397   4.366   0.477  1.00 0.00 ? 17 PRO A HB3  36 
ATOM 10901 H HG2  . PRO A 1 17 ? 6.973   4.836   -2.156 1.00 0.00 ? 17 PRO A HG2  36 
ATOM 10902 H HG3  . PRO A 1 17 ? 8.662   5.098   -1.791 1.00 0.00 ? 17 PRO A HG3  36 
ATOM 10903 H HD2  . PRO A 1 17 ? 7.847   2.797   -2.950 1.00 0.00 ? 17 PRO A HD2  36 
ATOM 10904 H HD3  . PRO A 1 17 ? 9.128   2.763   -1.708 1.00 0.00 ? 17 PRO A HD3  36 
ATOM 10905 N N    . PRO A 1 18 ? 4.558   3.663   1.109  1.00 0.00 ? 18 PRO A N    36 
ATOM 10906 C CA   . PRO A 1 18 ? 3.118   3.895   1.157  1.00 0.00 ? 18 PRO A CA   36 
ATOM 10907 C C    . PRO A 1 18 ? 2.704   5.139   0.350  1.00 0.00 ? 18 PRO A C    36 
ATOM 10908 O O    . PRO A 1 18 ? 3.494   6.075   0.206  1.00 0.00 ? 18 PRO A O    36 
ATOM 10909 C CB   . PRO A 1 18 ? 2.775   4.055   2.641  1.00 0.00 ? 18 PRO A CB   36 
ATOM 10910 C CG   . PRO A 1 18 ? 4.071   4.582   3.251  1.00 0.00 ? 18 PRO A CG   36 
ATOM 10911 C CD   . PRO A 1 18 ? 5.151   3.896   2.419  1.00 0.00 ? 18 PRO A CD   36 
ATOM 10912 H HA   . PRO A 1 18 ? 2.608   3.020   0.760  1.00 0.00 ? 18 PRO A HA   36 
ATOM 10913 H HB2  . PRO A 1 18 ? 1.974   4.756   2.776  1.00 0.00 ? 18 PRO A HB2  36 
ATOM 10914 H HB3  . PRO A 1 18 ? 2.543   3.080   3.070  1.00 0.00 ? 18 PRO A HB3  36 
ATOM 10915 H HG2  . PRO A 1 18 ? 4.134   5.649   3.159  1.00 0.00 ? 18 PRO A HG2  36 
ATOM 10916 H HG3  . PRO A 1 18 ? 4.154   4.332   4.308  1.00 0.00 ? 18 PRO A HG3  36 
ATOM 10917 H HD2  . PRO A 1 18 ? 6.013   4.529   2.331  1.00 0.00 ? 18 PRO A HD2  36 
ATOM 10918 H HD3  . PRO A 1 18 ? 5.412   2.939   2.872  1.00 0.00 ? 18 PRO A HD3  36 
ATOM 10919 N N    . PRO A 1 19 ? 1.454   5.184   -0.142 1.00 0.00 ? 19 PRO A N    36 
ATOM 10920 C CA   . PRO A 1 19 ? 0.910   6.335   -0.849 1.00 0.00 ? 19 PRO A CA   36 
ATOM 10921 C C    . PRO A 1 19 ? 0.561   7.461   0.136  1.00 0.00 ? 19 PRO A C    36 
ATOM 10922 O O    . PRO A 1 19 ? -0.109  7.228   1.144  1.00 0.00 ? 19 PRO A O    36 
ATOM 10923 C CB   . PRO A 1 19 ? -0.325  5.804   -1.578 1.00 0.00 ? 19 PRO A CB   36 
ATOM 10924 C CG   . PRO A 1 19 ? -0.816  4.675   -0.671 1.00 0.00 ? 19 PRO A CG   36 
ATOM 10925 C CD   . PRO A 1 19 ? 0.464   4.121   -0.057 1.00 0.00 ? 19 PRO A CD   36 
ATOM 10926 H HA   . PRO A 1 19 ? 1.631   6.703   -1.581 1.00 0.00 ? 19 PRO A HA   36 
ATOM 10927 H HB2  . PRO A 1 19 ? -1.071  6.569   -1.676 1.00 0.00 ? 19 PRO A HB2  36 
ATOM 10928 H HB3  . PRO A 1 19 ? -0.024  5.388   -2.541 1.00 0.00 ? 19 PRO A HB3  36 
ATOM 10929 H HG2  . PRO A 1 19 ? -1.472  5.053   0.089  1.00 0.00 ? 19 PRO A HG2  36 
ATOM 10930 H HG3  . PRO A 1 19 ? -1.335  3.905   -1.236 1.00 0.00 ? 19 PRO A HG3  36 
ATOM 10931 H HD2  . PRO A 1 19 ? 0.297   3.850   0.968  1.00 0.00 ? 19 PRO A HD2  36 
ATOM 10932 H HD3  . PRO A 1 19 ? 0.811   3.272   -0.645 1.00 0.00 ? 19 PRO A HD3  36 
ATOM 10933 N N    . SER A 1 20 ? 1.026   8.673   -0.178 1.00 0.00 ? 20 SER A N    36 
ATOM 10934 C CA   . SER A 1 20 ? 0.698   9.933   0.494  1.00 0.00 ? 20 SER A CA   36 
ATOM 10935 C C    . SER A 1 20 ? -0.638  10.528  0.034  1.00 0.00 ? 20 SER A C    36 
ATOM 10936 O O    . SER A 1 20 ? -1.052  10.270  -1.120 1.00 0.00 ? 20 SER A O    36 
ATOM 10937 C CB   . SER A 1 20 ? 1.845   10.928  0.290  1.00 0.00 ? 20 SER A CB   36 
ATOM 10938 O OG   . SER A 1 20 ? 2.324   10.900  -1.046 1.00 0.00 ? 20 SER A OG   36 
ATOM 10939 O OXT  . SER A 1 20 ? -1.231  11.239  0.875  1.00 0.00 ? 20 SER A OXT  36 
ATOM 10940 H H    . SER A 1 20 ? 1.554   8.807   -1.028 1.00 0.00 ? 20 SER A H    36 
ATOM 10941 H HA   . SER A 1 20 ? 0.586   9.752   1.561  1.00 0.00 ? 20 SER A HA   36 
ATOM 10942 H HB2  . SER A 1 20 ? 1.493   11.917  0.514  1.00 0.00 ? 20 SER A HB2  36 
ATOM 10943 H HB3  . SER A 1 20 ? 2.664   10.654  0.959  1.00 0.00 ? 20 SER A HB3  36 
ATOM 10944 H HG   . SER A 1 20 ? 2.939   11.625  -1.177 1.00 0.00 ? 20 SER A HG   36 
ATOM 10945 N N    . ASN A 1 1  ? -5.798  7.479   0.401  1.00 0.00 ? 1  ASN A N    37 
ATOM 10946 C CA   . ASN A 1 1  ? -6.588  7.022   -0.767 1.00 0.00 ? 1  ASN A CA   37 
ATOM 10947 C C    . ASN A 1 1  ? -6.199  5.613   -1.207 1.00 0.00 ? 1  ASN A C    37 
ATOM 10948 O O    . ASN A 1 1  ? -7.021  4.713   -1.096 1.00 0.00 ? 1  ASN A O    37 
ATOM 10949 C CB   . ASN A 1 1  ? -6.557  8.030   -1.932 1.00 0.00 ? 1  ASN A CB   37 
ATOM 10950 C CG   . ASN A 1 1  ? -7.956  8.586   -2.147 1.00 0.00 ? 1  ASN A CG   37 
ATOM 10951 O OD1  . ASN A 1 1  ? -8.343  9.541   -1.498 1.00 0.00 ? 1  ASN A OD1  37 
ATOM 10952 N ND2  . ASN A 1 1  ? -8.767  7.973   -2.991 1.00 0.00 ? 1  ASN A ND2  37 
ATOM 10953 H H1   . ASN A 1 1  ? -5.816  6.777   1.127  1.00 0.00 ? 1  ASN A H1   37 
ATOM 10954 H H2   . ASN A 1 1  ? -4.838  7.655   0.131  1.00 0.00 ? 1  ASN A H2   37 
ATOM 10955 H H3   . ASN A 1 1  ? -6.193  8.335   0.767  1.00 0.00 ? 1  ASN A H3   37 
ATOM 10956 H HA   . ASN A 1 1  ? -7.627  6.938   -0.443 1.00 0.00 ? 1  ASN A HA   37 
ATOM 10957 H HB2  . ASN A 1 1  ? -5.884  8.832   -1.696 1.00 0.00 ? 1  ASN A HB2  37 
ATOM 10958 H HB3  . ASN A 1 1  ? -6.214  7.562   -2.856 1.00 0.00 ? 1  ASN A HB3  37 
ATOM 10959 H HD21 . ASN A 1 1  ? -8.509  7.171   -3.541 1.00 0.00 ? 1  ASN A HD21 37 
ATOM 10960 H HD22 . ASN A 1 1  ? -9.676  8.400   -3.071 1.00 0.00 ? 1  ASN A HD22 37 
ATOM 10961 N N    . LEU A 1 2  ? -4.963  5.401   -1.676 1.00 0.00 ? 2  LEU A N    37 
ATOM 10962 C CA   . LEU A 1 2  ? -4.527  4.127   -2.262 1.00 0.00 ? 2  LEU A CA   37 
ATOM 10963 C C    . LEU A 1 2  ? -4.002  3.108   -1.223 1.00 0.00 ? 2  LEU A C    37 
ATOM 10964 O O    . LEU A 1 2  ? -3.490  2.051   -1.588 1.00 0.00 ? 2  LEU A O    37 
ATOM 10965 C CB   . LEU A 1 2  ? -3.515  4.448   -3.386 1.00 0.00 ? 2  LEU A CB   37 
ATOM 10966 C CG   . LEU A 1 2  ? -3.518  3.386   -4.508 1.00 0.00 ? 2  LEU A CG   37 
ATOM 10967 C CD1  . LEU A 1 2  ? -3.924  3.985   -5.857 1.00 0.00 ? 2  LEU A CD1  37 
ATOM 10968 C CD2  . LEU A 1 2  ? -2.165  2.687   -4.652 1.00 0.00 ? 2  LEU A CD2  37 
ATOM 10969 H H    . LEU A 1 2  ? -4.310  6.167   -1.771 1.00 0.00 ? 2  LEU A H    37 
ATOM 10970 H HA   . LEU A 1 2  ? -5.403  3.668   -2.726 1.00 0.00 ? 2  LEU A HA   37 
ATOM 10971 H HB2  . LEU A 1 2  ? -3.766  5.400   -3.813 1.00 0.00 ? 2  LEU A HB2  37 
ATOM 10972 H HB3  . LEU A 1 2  ? -2.516  4.554   -2.964 1.00 0.00 ? 2  LEU A HB3  37 
ATOM 10973 H HG   . LEU A 1 2  ? -4.262  2.639   -4.267 1.00 0.00 ? 2  LEU A HG   37 
ATOM 10974 H HD11 . LEU A 1 2  ? -4.932  4.396   -5.784 1.00 0.00 ? 2  LEU A HD11 37 
ATOM 10975 H HD12 . LEU A 1 2  ? -3.228  4.767   -6.155 1.00 0.00 ? 2  LEU A HD12 37 
ATOM 10976 H HD13 . LEU A 1 2  ? -3.936  3.199   -6.614 1.00 0.00 ? 2  LEU A HD13 37 
ATOM 10977 H HD21 . LEU A 1 2  ? -1.412  3.394   -5.001 1.00 0.00 ? 2  LEU A HD21 37 
ATOM 10978 H HD22 . LEU A 1 2  ? -1.857  2.272   -3.692 1.00 0.00 ? 2  LEU A HD22 37 
ATOM 10979 H HD23 . LEU A 1 2  ? -2.253  1.872   -5.370 1.00 0.00 ? 2  LEU A HD23 37 
ATOM 10980 N N    . TYR A 1 3  ? -4.143  3.405   0.077  1.00 0.00 ? 3  TYR A N    37 
ATOM 10981 C CA   . TYR A 1 3  ? -3.594  2.622   1.192  1.00 0.00 ? 3  TYR A CA   37 
ATOM 10982 C C    . TYR A 1 3  ? -4.041  1.158   1.165  1.00 0.00 ? 3  TYR A C    37 
ATOM 10983 O O    . TYR A 1 3  ? -3.239  0.261   1.408  1.00 0.00 ? 3  TYR A O    37 
ATOM 10984 C CB   . TYR A 1 3  ? -3.976  3.276   2.532  1.00 0.00 ? 3  TYR A CB   37 
ATOM 10985 C CG   . TYR A 1 3  ? -2.857  3.224   3.553  1.00 0.00 ? 3  TYR A CG   37 
ATOM 10986 C CD1  . TYR A 1 3  ? -2.508  2.017   4.182  1.00 0.00 ? 3  TYR A CD1  37 
ATOM 10987 C CD2  . TYR A 1 3  ? -2.132  4.392   3.837  1.00 0.00 ? 3  TYR A CD2  37 
ATOM 10988 C CE1  . TYR A 1 3  ? -1.412  1.972   5.068  1.00 0.00 ? 3  TYR A CE1  37 
ATOM 10989 C CE2  . TYR A 1 3  ? -1.039  4.360   4.722  1.00 0.00 ? 3  TYR A CE2  37 
ATOM 10990 C CZ   . TYR A 1 3  ? -0.662  3.140   5.323  1.00 0.00 ? 3  TYR A CZ   37 
ATOM 10991 O OH   . TYR A 1 3  ? 0.439   3.086   6.118  1.00 0.00 ? 3  TYR A OH   37 
ATOM 10992 H H    . TYR A 1 3  ? -4.628  4.258   0.296  1.00 0.00 ? 3  TYR A H    37 
ATOM 10993 H HA   . TYR A 1 3  ? -2.507  2.635   1.105  1.00 0.00 ? 3  TYR A HA   37 
ATOM 10994 H HB2  . TYR A 1 3  ? -4.228  4.303   2.352  1.00 0.00 ? 3  TYR A HB2  37 
ATOM 10995 H HB3  . TYR A 1 3  ? -4.863  2.793   2.949  1.00 0.00 ? 3  TYR A HB3  37 
ATOM 10996 H HD1  . TYR A 1 3  ? -3.069  1.122   3.968  1.00 0.00 ? 3  TYR A HD1  37 
ATOM 10997 H HD2  . TYR A 1 3  ? -2.417  5.309   3.354  1.00 0.00 ? 3  TYR A HD2  37 
ATOM 10998 H HE1  . TYR A 1 3  ? -1.123  1.050   5.550  1.00 0.00 ? 3  TYR A HE1  37 
ATOM 10999 H HE2  . TYR A 1 3  ? -0.485  5.260   4.942  1.00 0.00 ? 3  TYR A HE2  37 
ATOM 11000 H HH   . TYR A 1 3  ? 0.954   3.895   6.046  1.00 0.00 ? 3  TYR A HH   37 
ATOM 11001 N N    . ILE A 1 4  ? -5.313  0.913   0.819  1.00 0.00 ? 4  ILE A N    37 
ATOM 11002 C CA   . ILE A 1 4  ? -5.875  -0.433  0.687  1.00 0.00 ? 4  ILE A CA   37 
ATOM 11003 C C    . ILE A 1 4  ? -5.150  -1.213  -0.419 1.00 0.00 ? 4  ILE A C    37 
ATOM 11004 O O    . ILE A 1 4  ? -4.782  -2.367  -0.218 1.00 0.00 ? 4  ILE A O    37 
ATOM 11005 C CB   . ILE A 1 4  ? -7.404  -0.376  0.441  1.00 0.00 ? 4  ILE A CB   37 
ATOM 11006 C CG1  . ILE A 1 4  ? -8.133  0.538   1.461  1.00 0.00 ? 4  ILE A CG1  37 
ATOM 11007 C CG2  . ILE A 1 4  ? -7.996  -1.794  0.489  1.00 0.00 ? 4  ILE A CG2  37 
ATOM 11008 C CD1  . ILE A 1 4  ? -8.579  1.867   0.834  1.00 0.00 ? 4  ILE A CD1  37 
ATOM 11009 H H    . ILE A 1 4  ? -5.909  1.712   0.664  1.00 0.00 ? 4  ILE A H    37 
ATOM 11010 H HA   . ILE A 1 4  ? -5.703  -0.963  1.625  1.00 0.00 ? 4  ILE A HA   37 
ATOM 11011 H HB   . ILE A 1 4  ? -7.582  0.014   -0.564 1.00 0.00 ? 4  ILE A HB   37 
ATOM 11012 H HG12 . ILE A 1 4  ? -8.999  0.022   1.830  1.00 0.00 ? 4  ILE A HG12 37 
ATOM 11013 H HG13 . ILE A 1 4  ? -7.484  0.744   2.314  1.00 0.00 ? 4  ILE A HG13 37 
ATOM 11014 H HG21 . ILE A 1 4  ? -7.610  -2.395  -0.333 1.00 0.00 ? 4  ILE A HG21 37 
ATOM 11015 H HG22 . ILE A 1 4  ? -7.734  -2.278  1.431  1.00 0.00 ? 4  ILE A HG22 37 
ATOM 11016 H HG23 . ILE A 1 4  ? -9.082  -1.752  0.406  1.00 0.00 ? 4  ILE A HG23 37 
ATOM 11017 H HD11 . ILE A 1 4  ? -7.781  2.293   0.225  1.00 0.00 ? 4  ILE A HD11 37 
ATOM 11018 H HD12 . ILE A 1 4  ? -9.456  1.698   0.209  1.00 0.00 ? 4  ILE A HD12 37 
ATOM 11019 H HD13 . ILE A 1 4  ? -8.839  2.575   1.623  1.00 0.00 ? 4  ILE A HD13 37 
ATOM 11020 N N    . GLN A 1 5  ? -4.916  -0.587  -1.582 1.00 0.00 ? 5  GLN A N    37 
ATOM 11021 C CA   . GLN A 1 5  ? -4.177  -1.207  -2.684 1.00 0.00 ? 5  GLN A CA   37 
ATOM 11022 C C    . GLN A 1 5  ? -2.695  -1.416  -2.351 1.00 0.00 ? 5  GLN A C    37 
ATOM 11023 O O    . GLN A 1 5  ? -2.131  -2.431  -2.746 1.00 0.00 ? 5  GLN A O    37 
ATOM 11024 C CB   . GLN A 1 5  ? -4.323  -0.379  -3.966 1.00 0.00 ? 5  GLN A CB   37 
ATOM 11025 C CG   . GLN A 1 5  ? -5.742  -0.393  -4.567 1.00 0.00 ? 5  GLN A CG   37 
ATOM 11026 C CD   . GLN A 1 5  ? -6.425  0.974   -4.548 1.00 0.00 ? 5  GLN A CD   37 
ATOM 11027 O OE1  . GLN A 1 5  ? -6.408  1.714   -5.514 1.00 0.00 ? 5  GLN A OE1  37 
ATOM 11028 N NE2  . GLN A 1 5  ? -7.071  1.361   -3.464 1.00 0.00 ? 5  GLN A NE2  37 
ATOM 11029 H H    . GLN A 1 5  ? -5.081  0.408   -1.625 1.00 0.00 ? 5  GLN A H    37 
ATOM 11030 H HA   . GLN A 1 5  ? -4.585  -2.193  -2.872 1.00 0.00 ? 5  GLN A HA   37 
ATOM 11031 H HB2  . GLN A 1 5  ? -4.062  0.637   -3.742 1.00 0.00 ? 5  GLN A HB2  37 
ATOM 11032 H HB3  . GLN A 1 5  ? -3.636  -0.777  -4.715 1.00 0.00 ? 5  GLN A HB3  37 
ATOM 11033 H HG2  . GLN A 1 5  ? -5.677  -0.726  -5.585 1.00 0.00 ? 5  GLN A HG2  37 
ATOM 11034 H HG3  . GLN A 1 5  ? -6.369  -1.116  -4.046 1.00 0.00 ? 5  GLN A HG3  37 
ATOM 11035 H HE21 . GLN A 1 5  ? -7.192  0.797   -2.646 1.00 0.00 ? 5  GLN A HE21 37 
ATOM 11036 H HE22 . GLN A 1 5  ? -7.525  2.252   -3.586 1.00 0.00 ? 5  GLN A HE22 37 
ATOM 11037 N N    . TRP A 1 6  ? -2.077  -0.504  -1.595 1.00 0.00 ? 6  TRP A N    37 
ATOM 11038 C CA   . TRP A 1 6  ? -0.720  -0.701  -1.084 1.00 0.00 ? 6  TRP A CA   37 
ATOM 11039 C C    . TRP A 1 6  ? -0.636  -1.874  -0.089 1.00 0.00 ? 6  TRP A C    37 
ATOM 11040 O O    . TRP A 1 6  ? 0.249   -2.721  -0.206 1.00 0.00 ? 6  TRP A O    37 
ATOM 11041 C CB   . TRP A 1 6  ? -0.212  0.612   -0.482 1.00 0.00 ? 6  TRP A CB   37 
ATOM 11042 C CG   . TRP A 1 6  ? 1.182   0.533   0.054  1.00 0.00 ? 6  TRP A CG   37 
ATOM 11043 C CD1  . TRP A 1 6  ? 2.314   0.521   -0.685 1.00 0.00 ? 6  TRP A CD1  37 
ATOM 11044 C CD2  . TRP A 1 6  ? 1.608   0.404   1.443  1.00 0.00 ? 6  TRP A CD2  37 
ATOM 11045 N NE1  . TRP A 1 6  ? 3.408   0.380   0.147  1.00 0.00 ? 6  TRP A NE1  37 
ATOM 11046 C CE2  . TRP A 1 6  ? 3.031   0.317   1.470  1.00 0.00 ? 6  TRP A CE2  37 
ATOM 11047 C CE3  . TRP A 1 6  ? 0.937   0.364   2.685  1.00 0.00 ? 6  TRP A CE3  37 
ATOM 11048 C CZ2  . TRP A 1 6  ? 3.755   0.214   2.665  1.00 0.00 ? 6  TRP A CZ2  37 
ATOM 11049 C CZ3  . TRP A 1 6  ? 1.654   0.247   3.892  1.00 0.00 ? 6  TRP A CZ3  37 
ATOM 11050 C CH2  . TRP A 1 6  ? 3.057   0.179   3.883  1.00 0.00 ? 6  TRP A CH2  37 
ATOM 11051 H H    . TRP A 1 6  ? -2.581  0.349   -1.361 1.00 0.00 ? 6  TRP A H    37 
ATOM 11052 H HA   . TRP A 1 6  ? -0.070  -0.958  -1.922 1.00 0.00 ? 6  TRP A HA   37 
ATOM 11053 H HB2  . TRP A 1 6  ? -0.239  1.366   -1.245 1.00 0.00 ? 6  TRP A HB2  37 
ATOM 11054 H HB3  . TRP A 1 6  ? -0.876  0.919   0.324  1.00 0.00 ? 6  TRP A HB3  37 
ATOM 11055 H HD1  . TRP A 1 6  ? 2.354   0.591   -1.764 1.00 0.00 ? 6  TRP A HD1  37 
ATOM 11056 H HE1  . TRP A 1 6  ? 4.380   0.346   -0.171 1.00 0.00 ? 6  TRP A HE1  37 
ATOM 11057 H HE3  . TRP A 1 6  ? -0.140  0.441   2.699  1.00 0.00 ? 6  TRP A HE3  37 
ATOM 11058 H HZ2  . TRP A 1 6  ? 4.832   0.162   2.632  1.00 0.00 ? 6  TRP A HZ2  37 
ATOM 11059 H HZ3  . TRP A 1 6  ? 1.123   0.229   4.833  1.00 0.00 ? 6  TRP A HZ3  37 
ATOM 11060 H HH2  . TRP A 1 6  ? 3.599   0.110   4.815  1.00 0.00 ? 6  TRP A HH2  37 
ATOM 11061 N N    . LEU A 1 7  ? -1.578  -1.972  0.862  1.00 0.00 ? 7  LEU A N    37 
ATOM 11062 C CA   . LEU A 1 7  ? -1.635  -3.091  1.807  1.00 0.00 ? 7  LEU A CA   37 
ATOM 11063 C C    . LEU A 1 7  ? -1.938  -4.442  1.140  1.00 0.00 ? 7  LEU A C    37 
ATOM 11064 O O    . LEU A 1 7  ? -1.409  -5.445  1.613  1.00 0.00 ? 7  LEU A O    37 
ATOM 11065 C CB   . LEU A 1 7  ? -2.649  -2.806  2.929  1.00 0.00 ? 7  LEU A CB   37 
ATOM 11066 C CG   . LEU A 1 7  ? -2.162  -1.784  3.974  1.00 0.00 ? 7  LEU A CG   37 
ATOM 11067 C CD1  . LEU A 1 7  ? -3.325  -1.421  4.903  1.00 0.00 ? 7  LEU A CD1  37 
ATOM 11068 C CD2  . LEU A 1 7  ? -1.020  -2.318  4.848  1.00 0.00 ? 7  LEU A CD2  37 
ATOM 11069 H H    . LEU A 1 7  ? -2.263  -1.224  0.945  1.00 0.00 ? 7  LEU A H    37 
ATOM 11070 H HA   . LEU A 1 7  ? -0.647  -3.201  2.250  1.00 0.00 ? 7  LEU A HA   37 
ATOM 11071 H HB2  . LEU A 1 7  ? -3.548  -2.428  2.482  1.00 0.00 ? 7  LEU A HB2  37 
ATOM 11072 H HB3  . LEU A 1 7  ? -2.870  -3.739  3.450  1.00 0.00 ? 7  LEU A HB3  37 
ATOM 11073 H HG   . LEU A 1 7  ? -1.826  -0.882  3.469  1.00 0.00 ? 7  LEU A HG   37 
ATOM 11074 H HD11 . LEU A 1 7  ? -4.144  -0.999  4.320  1.00 0.00 ? 7  LEU A HD11 37 
ATOM 11075 H HD12 . LEU A 1 7  ? -3.677  -2.310  5.426  1.00 0.00 ? 7  LEU A HD12 37 
ATOM 11076 H HD13 . LEU A 1 7  ? -2.996  -0.686  5.638  1.00 0.00 ? 7  LEU A HD13 37 
ATOM 11077 H HD21 . LEU A 1 7  ? -1.350  -3.197  5.402  1.00 0.00 ? 7  LEU A HD21 37 
ATOM 11078 H HD22 . LEU A 1 7  ? -0.162  -2.584  4.235  1.00 0.00 ? 7  LEU A HD22 37 
ATOM 11079 H HD23 . LEU A 1 7  ? -0.705  -1.549  5.553  1.00 0.00 ? 7  LEU A HD23 37 
ATOM 11080 N N    . LYS A 1 8  ? -2.727  -4.482  0.050  1.00 0.00 ? 8  LYS A N    37 
ATOM 11081 C CA   . LYS A 1 8  ? -3.029  -5.712  -0.710 1.00 0.00 ? 8  LYS A CA   37 
ATOM 11082 C C    . LYS A 1 8  ? -1.781  -6.486  -1.146 1.00 0.00 ? 8  LYS A C    37 
ATOM 11083 O O    . LYS A 1 8  ? -1.824  -7.713  -1.157 1.00 0.00 ? 8  LYS A O    37 
ATOM 11084 C CB   . LYS A 1 8  ? -3.877  -5.403  -1.959 1.00 0.00 ? 8  LYS A CB   37 
ATOM 11085 C CG   . LYS A 1 8  ? -5.382  -5.303  -1.680 1.00 0.00 ? 8  LYS A CG   37 
ATOM 11086 C CD   . LYS A 1 8  ? -6.121  -4.820  -2.936 1.00 0.00 ? 8  LYS A CD   37 
ATOM 11087 C CE   . LYS A 1 8  ? -7.604  -4.569  -2.640 1.00 0.00 ? 8  LYS A CE   37 
ATOM 11088 N NZ   . LYS A 1 8  ? -8.094  -3.337  -3.303 1.00 0.00 ? 8  LYS A NZ   37 
ATOM 11089 H H    . LYS A 1 8  ? -3.183  -3.613  -0.220 1.00 0.00 ? 8  LYS A H    37 
ATOM 11090 H HA   . LYS A 1 8  ? -3.587  -6.394  -0.066 1.00 0.00 ? 8  LYS A HA   37 
ATOM 11091 H HB2  . LYS A 1 8  ? -3.547  -4.468  -2.369 1.00 0.00 ? 8  LYS A HB2  37 
ATOM 11092 H HB3  . LYS A 1 8  ? -3.735  -6.199  -2.691 1.00 0.00 ? 8  LYS A HB3  37 
ATOM 11093 H HG2  . LYS A 1 8  ? -5.755  -6.268  -1.398 1.00 0.00 ? 8  LYS A HG2  37 
ATOM 11094 H HG3  . LYS A 1 8  ? -5.561  -4.609  -0.862 1.00 0.00 ? 8  LYS A HG3  37 
ATOM 11095 H HD2  . LYS A 1 8  ? -5.672  -3.907  -3.278 1.00 0.00 ? 8  LYS A HD2  37 
ATOM 11096 H HD3  . LYS A 1 8  ? -6.030  -5.569  -3.726 1.00 0.00 ? 8  LYS A HD3  37 
ATOM 11097 H HE2  . LYS A 1 8  ? -8.176  -5.405  -2.994 1.00 0.00 ? 8  LYS A HE2  37 
ATOM 11098 H HE3  . LYS A 1 8  ? -7.739  -4.483  -1.558 1.00 0.00 ? 8  LYS A HE3  37 
ATOM 11099 H HZ1  . LYS A 1 8  ? -7.671  -2.528  -2.870 1.00 0.00 ? 8  LYS A HZ1  37 
ATOM 11100 H HZ2  . LYS A 1 8  ? -7.852  -3.348  -4.286 1.00 0.00 ? 8  LYS A HZ2  37 
ATOM 11101 H HZ3  . LYS A 1 8  ? -9.100  -3.265  -3.217 1.00 0.00 ? 8  LYS A HZ3  37 
ATOM 11102 N N    . ASP A 1 9  ? -0.706  -5.789  -1.524 1.00 0.00 ? 9  ASP A N    37 
ATOM 11103 C CA   . ASP A 1 9  ? 0.553   -6.406  -1.949 1.00 0.00 ? 9  ASP A CA   37 
ATOM 11104 C C    . ASP A 1 9  ? 1.294   -7.047  -0.758 1.00 0.00 ? 9  ASP A C    37 
ATOM 11105 O O    . ASP A 1 9  ? 1.606   -8.237  -0.786 1.00 0.00 ? 9  ASP A O    37 
ATOM 11106 C CB   . ASP A 1 9  ? 1.394   -5.344  -2.675 1.00 0.00 ? 9  ASP A CB   37 
ATOM 11107 C CG   . ASP A 1 9  ? 2.486   -5.969  -3.549 1.00 0.00 ? 9  ASP A CG   37 
ATOM 11108 O OD1  . ASP A 1 9  ? 3.523   -6.378  -2.986 1.00 0.00 ? 9  ASP A OD1  37 
ATOM 11109 O OD2  . ASP A 1 9  ? 2.263   -6.015  -4.778 1.00 0.00 ? 9  ASP A OD2  37 
ATOM 11110 H H    . ASP A 1 9  ? -0.768  -4.780  -1.507 1.00 0.00 ? 9  ASP A H    37 
ATOM 11111 H HA   . ASP A 1 9  ? 0.326   -7.201  -2.662 1.00 0.00 ? 9  ASP A HA   37 
ATOM 11112 H HB2  . ASP A 1 9  ? 0.747   -4.757  -3.298 1.00 0.00 ? 9  ASP A HB2  37 
ATOM 11113 H HB3  . ASP A 1 9  ? 1.836   -4.661  -1.952 1.00 0.00 ? 9  ASP A HB3  37 
ATOM 11114 N N    . GLY A 1 10 ? 1.509   -6.275  0.317  1.00 0.00 ? 10 GLY A N    37 
ATOM 11115 C CA   . GLY A 1 10 ? 2.156   -6.749  1.545  1.00 0.00 ? 10 GLY A CA   37 
ATOM 11116 C C    . GLY A 1 10 ? 2.683   -5.650  2.474  1.00 0.00 ? 10 GLY A C    37 
ATOM 11117 O O    . GLY A 1 10 ? 3.675   -5.864  3.179  1.00 0.00 ? 10 GLY A O    37 
ATOM 11118 H H    . GLY A 1 10 ? 1.256   -5.305  0.206  1.00 0.00 ? 10 GLY A H    37 
ATOM 11119 H HA2  . GLY A 1 10 ? 1.435   -7.344  2.107  1.00 0.00 ? 10 GLY A HA2  37 
ATOM 11120 H HA3  . GLY A 1 10 ? 2.991   -7.399  1.279  1.00 0.00 ? 10 GLY A HA3  37 
ATOM 11121 N N    . GLY A 1 11 ? 2.059   -4.463  2.477  1.00 0.00 ? 11 GLY A N    37 
ATOM 11122 C CA   . GLY A 1 11 ? 2.499   -3.312  3.269  1.00 0.00 ? 11 GLY A CA   37 
ATOM 11123 C C    . GLY A 1 11 ? 3.991   -2.994  3.056  1.00 0.00 ? 11 GLY A C    37 
ATOM 11124 O O    . GLY A 1 11 ? 4.434   -2.979  1.903  1.00 0.00 ? 11 GLY A O    37 
ATOM 11125 H H    . GLY A 1 11 ? 1.253   -4.352  1.879  1.00 0.00 ? 11 GLY A H    37 
ATOM 11126 H HA2  . GLY A 1 11 ? 1.923   -2.437  2.974  1.00 0.00 ? 11 GLY A HA2  37 
ATOM 11127 H HA3  . GLY A 1 11 ? 2.296   -3.527  4.316  1.00 0.00 ? 11 GLY A HA3  37 
ATOM 11128 N N    . PRO A 1 12 ? 4.793   -2.762  4.118  1.00 0.00 ? 12 PRO A N    37 
ATOM 11129 C CA   . PRO A 1 12 ? 6.229   -2.487  3.995  1.00 0.00 ? 12 PRO A CA   37 
ATOM 11130 C C    . PRO A 1 12 ? 7.028   -3.585  3.274  1.00 0.00 ? 12 PRO A C    37 
ATOM 11131 O O    . PRO A 1 12 ? 8.076   -3.294  2.700  1.00 0.00 ? 12 PRO A O    37 
ATOM 11132 C CB   . PRO A 1 12 ? 6.752   -2.306  5.426  1.00 0.00 ? 12 PRO A CB   37 
ATOM 11133 C CG   . PRO A 1 12 ? 5.507   -2.017  6.260  1.00 0.00 ? 12 PRO A CG   37 
ATOM 11134 C CD   . PRO A 1 12 ? 4.401   -2.765  5.520  1.00 0.00 ? 12 PRO A CD   37 
ATOM 11135 H HA   . PRO A 1 12 ? 6.358   -1.552  3.450  1.00 0.00 ? 12 PRO A HA   37 
ATOM 11136 H HB2  . PRO A 1 12 ? 7.237   -3.200  5.768  1.00 0.00 ? 12 PRO A HB2  37 
ATOM 11137 H HB3  . PRO A 1 12 ? 7.469   -1.487  5.487  1.00 0.00 ? 12 PRO A HB3  37 
ATOM 11138 H HG2  . PRO A 1 12 ? 5.620   -2.390  7.260  1.00 0.00 ? 12 PRO A HG2  37 
ATOM 11139 H HG3  . PRO A 1 12 ? 5.297   -0.947  6.247  1.00 0.00 ? 12 PRO A HG3  37 
ATOM 11140 H HD2  . PRO A 1 12 ? 4.322   -3.771  5.884  1.00 0.00 ? 12 PRO A HD2  37 
ATOM 11141 H HD3  . PRO A 1 12 ? 3.446   -2.266  5.679  1.00 0.00 ? 12 PRO A HD3  37 
ATOM 11142 N N    . SER A 1 13 ? 6.542   -4.835  3.272  1.00 0.00 ? 13 SER A N    37 
ATOM 11143 C CA   . SER A 1 13 ? 7.225   -5.960  2.613  1.00 0.00 ? 13 SER A CA   37 
ATOM 11144 C C    . SER A 1 13 ? 7.090   -5.923  1.084  1.00 0.00 ? 13 SER A C    37 
ATOM 11145 O O    . SER A 1 13 ? 7.812   -6.639  0.397  1.00 0.00 ? 13 SER A O    37 
ATOM 11146 C CB   . SER A 1 13 ? 6.715   -7.304  3.143  1.00 0.00 ? 13 SER A CB   37 
ATOM 11147 O OG   . SER A 1 13 ? 6.868   -7.384  4.548  1.00 0.00 ? 13 SER A OG   37 
ATOM 11148 H H    . SER A 1 13 ? 5.615   -5.000  3.652  1.00 0.00 ? 13 SER A H    37 
ATOM 11149 H HA   . SER A 1 13 ? 8.289   -5.899  2.846  1.00 0.00 ? 13 SER A HA   37 
ATOM 11150 H HB2  . SER A 1 13 ? 5.676   -7.407  2.896  1.00 0.00 ? 13 SER A HB2  37 
ATOM 11151 H HB3  . SER A 1 13 ? 7.295   -8.107  2.686  1.00 0.00 ? 13 SER A HB3  37 
ATOM 11152 H HG   . SER A 1 13 ? 6.175   -6.863  4.961  1.00 0.00 ? 13 SER A HG   37 
ATOM 11153 N N    . SER A 1 14 ? 6.215   -5.060  0.547  1.00 0.00 ? 14 SER A N    37 
ATOM 11154 C CA   . SER A 1 14 ? 5.985   -4.853  -0.893 1.00 0.00 ? 14 SER A CA   37 
ATOM 11155 C C    . SER A 1 14 ? 7.162   -4.169  -1.609 1.00 0.00 ? 14 SER A C    37 
ATOM 11156 O O    . SER A 1 14 ? 7.144   -4.019  -2.829 1.00 0.00 ? 14 SER A O    37 
ATOM 11157 C CB   . SER A 1 14 ? 4.753   -3.963  -1.131 1.00 0.00 ? 14 SER A CB   37 
ATOM 11158 O OG   . SER A 1 14 ? 3.717   -4.170  -0.195 1.00 0.00 ? 14 SER A OG   37 
ATOM 11159 H H    . SER A 1 14 ? 5.645   -4.521  1.187  1.00 0.00 ? 14 SER A H    37 
ATOM 11160 H HA   . SER A 1 14 ? 5.802   -5.822  -1.361 1.00 0.00 ? 14 SER A HA   37 
ATOM 11161 H HB2  . SER A 1 14 ? 5.060   -2.936  -1.075 1.00 0.00 ? 14 SER A HB2  37 
ATOM 11162 H HB3  . SER A 1 14 ? 4.378   -4.145  -2.137 1.00 0.00 ? 14 SER A HB3  37 
ATOM 11163 H HG   . SER A 1 14 ? 3.940   -3.652  0.618  1.00 0.00 ? 14 SER A HG   37 
ATOM 11164 N N    . GLY A 1 15 ? 8.149   -3.648  -0.867 1.00 0.00 ? 15 GLY A N    37 
ATOM 11165 C CA   . GLY A 1 15 ? 9.308   -2.922  -1.397 1.00 0.00 ? 15 GLY A CA   37 
ATOM 11166 C C    . GLY A 1 15 ? 9.025   -1.456  -1.756 1.00 0.00 ? 15 GLY A C    37 
ATOM 11167 O O    . GLY A 1 15 ? 9.889   -0.604  -1.556 1.00 0.00 ? 15 GLY A O    37 
ATOM 11168 H H    . GLY A 1 15 ? 8.079   -3.767  0.134  1.00 0.00 ? 15 GLY A H    37 
ATOM 11169 H HA2  . GLY A 1 15 ? 10.105  -2.947  -0.656 1.00 0.00 ? 15 GLY A HA2  37 
ATOM 11170 H HA3  . GLY A 1 15 ? 9.666   -3.429  -2.292 1.00 0.00 ? 15 GLY A HA3  37 
ATOM 11171 N N    . ARG A 1 16 ? 7.825   -1.141  -2.266 1.00 0.00 ? 16 ARG A N    37 
ATOM 11172 C CA   . ARG A 1 16 ? 7.373   0.232   -2.551 1.00 0.00 ? 16 ARG A CA   37 
ATOM 11173 C C    . ARG A 1 16 ? 6.899   0.948   -1.262 1.00 0.00 ? 16 ARG A C    37 
ATOM 11174 O O    . ARG A 1 16 ? 6.146   0.343   -0.492 1.00 0.00 ? 16 ARG A O    37 
ATOM 11175 C CB   . ARG A 1 16 ? 6.251   0.175   -3.606 1.00 0.00 ? 16 ARG A CB   37 
ATOM 11176 C CG   . ARG A 1 16 ? 5.730   1.567   -4.005 1.00 0.00 ? 16 ARG A CG   37 
ATOM 11177 C CD   . ARG A 1 16 ? 4.469   1.519   -4.875 1.00 0.00 ? 16 ARG A CD   37 
ATOM 11178 N NE   . ARG A 1 16 ? 4.763   1.758   -6.300 1.00 0.00 ? 16 ARG A NE   37 
ATOM 11179 C CZ   . ARG A 1 16 ? 3.916   2.227   -7.208 1.00 0.00 ? 16 ARG A CZ   37 
ATOM 11180 N NH1  . ARG A 1 16 ? 2.658   2.472   -6.918 1.00 0.00 ? 16 ARG A NH1  37 
ATOM 11181 N NH2  . ARG A 1 16 ? 4.320   2.468   -8.433 1.00 0.00 ? 16 ARG A NH2  37 
ATOM 11182 H H    . ARG A 1 16 ? 7.201   -1.921  -2.440 1.00 0.00 ? 16 ARG A H    37 
ATOM 11183 H HA   . ARG A 1 16 ? 8.223   0.770   -2.970 1.00 0.00 ? 16 ARG A HA   37 
ATOM 11184 H HB2  . ARG A 1 16 ? 6.631   -0.312  -4.483 1.00 0.00 ? 16 ARG A HB2  37 
ATOM 11185 H HB3  . ARG A 1 16 ? 5.424   -0.414  -3.204 1.00 0.00 ? 16 ARG A HB3  37 
ATOM 11186 H HG2  . ARG A 1 16 ? 5.505   2.115   -3.110 1.00 0.00 ? 16 ARG A HG2  37 
ATOM 11187 H HG3  . ARG A 1 16 ? 6.516   2.126   -4.513 1.00 0.00 ? 16 ARG A HG3  37 
ATOM 11188 H HD2  . ARG A 1 16 ? 4.016   0.551   -4.774 1.00 0.00 ? 16 ARG A HD2  37 
ATOM 11189 H HD3  . ARG A 1 16 ? 3.800   2.303   -4.511 1.00 0.00 ? 16 ARG A HD3  37 
ATOM 11190 H HE   . ARG A 1 16 ? 5.706   1.581   -6.603 1.00 0.00 ? 16 ARG A HE   37 
ATOM 11191 H HH11 . ARG A 1 16 ? 2.347   2.274   -5.983 1.00 0.00 ? 16 ARG A HH11 37 
ATOM 11192 H HH12 . ARG A 1 16 ? 2.019   2.829   -7.604 1.00 0.00 ? 16 ARG A HH12 37 
ATOM 11193 H HH21 . ARG A 1 16 ? 5.274   2.298   -8.697 1.00 0.00 ? 16 ARG A HH21 37 
ATOM 11194 H HH22 . ARG A 1 16 ? 3.671   2.823   -9.112 1.00 0.00 ? 16 ARG A HH22 37 
ATOM 11195 N N    . PRO A 1 17 ? 7.238   2.239   -1.049 1.00 0.00 ? 17 PRO A N    37 
ATOM 11196 C CA   . PRO A 1 17 ? 6.752   3.031   0.091  1.00 0.00 ? 17 PRO A CA   37 
ATOM 11197 C C    . PRO A 1 17 ? 5.220   3.248   0.078  1.00 0.00 ? 17 PRO A C    37 
ATOM 11198 O O    . PRO A 1 17 ? 4.591   3.120   -0.974 1.00 0.00 ? 17 PRO A O    37 
ATOM 11199 C CB   . PRO A 1 17 ? 7.502   4.368   0.005  1.00 0.00 ? 17 PRO A CB   37 
ATOM 11200 C CG   . PRO A 1 17 ? 7.850   4.499   -1.475 1.00 0.00 ? 17 PRO A CG   37 
ATOM 11201 C CD   . PRO A 1 17 ? 8.119   3.053   -1.878 1.00 0.00 ? 17 PRO A CD   37 
ATOM 11202 H HA   . PRO A 1 17 ? 7.029   2.523   1.014  1.00 0.00 ? 17 PRO A HA   37 
ATOM 11203 H HB2  . PRO A 1 17 ? 6.875   5.179   0.323  1.00 0.00 ? 17 PRO A HB2  37 
ATOM 11204 H HB3  . PRO A 1 17 ? 8.421   4.310   0.590  1.00 0.00 ? 17 PRO A HB3  37 
ATOM 11205 H HG2  . PRO A 1 17 ? 7.030   4.911   -2.031 1.00 0.00 ? 17 PRO A HG2  37 
ATOM 11206 H HG3  . PRO A 1 17 ? 8.722   5.135   -1.635 1.00 0.00 ? 17 PRO A HG3  37 
ATOM 11207 H HD2  . PRO A 1 17 ? 7.895   2.907   -2.917 1.00 0.00 ? 17 PRO A HD2  37 
ATOM 11208 H HD3  . PRO A 1 17 ? 9.157   2.796   -1.662 1.00 0.00 ? 17 PRO A HD3  37 
ATOM 11209 N N    . PRO A 1 18 ? 4.609   3.598   1.230  1.00 0.00 ? 18 PRO A N    37 
ATOM 11210 C CA   . PRO A 1 18 ? 3.169   3.836   1.328  1.00 0.00 ? 18 PRO A CA   37 
ATOM 11211 C C    . PRO A 1 18 ? 2.742   5.156   0.656  1.00 0.00 ? 18 PRO A C    37 
ATOM 11212 O O    . PRO A 1 18 ? 3.546   6.084   0.554  1.00 0.00 ? 18 PRO A O    37 
ATOM 11213 C CB   . PRO A 1 18 ? 2.862   3.850   2.829  1.00 0.00 ? 18 PRO A CB   37 
ATOM 11214 C CG   . PRO A 1 18 ? 4.166   4.332   3.459  1.00 0.00 ? 18 PRO A CG   37 
ATOM 11215 C CD   . PRO A 1 18 ? 5.241   3.765   2.532  1.00 0.00 ? 18 PRO A CD   37 
ATOM 11216 H HA   . PRO A 1 18 ? 2.644   3.006   0.861  1.00 0.00 ? 18 PRO A HA   37 
ATOM 11217 H HB2  . PRO A 1 18 ? 2.058   4.525   3.049  1.00 0.00 ? 18 PRO A HB2  37 
ATOM 11218 H HB3  . PRO A 1 18 ? 2.652   2.837   3.167  1.00 0.00 ? 18 PRO A HB3  37 
ATOM 11219 H HG2  . PRO A 1 18 ? 4.207   5.404   3.483  1.00 0.00 ? 18 PRO A HG2  37 
ATOM 11220 H HG3  . PRO A 1 18 ? 4.282   3.964   4.478  1.00 0.00 ? 18 PRO A HG3  37 
ATOM 11221 H HD2  . PRO A 1 18 ? 6.067   4.446   2.460  1.00 0.00 ? 18 PRO A HD2  37 
ATOM 11222 H HD3  . PRO A 1 18 ? 5.572   2.793   2.901  1.00 0.00 ? 18 PRO A HD3  37 
ATOM 11223 N N    . PRO A 1 19 ? 1.469   5.271   0.226  1.00 0.00 ? 19 PRO A N    37 
ATOM 11224 C CA   . PRO A 1 19 ? 0.934   6.477   -0.411 1.00 0.00 ? 19 PRO A CA   37 
ATOM 11225 C C    . PRO A 1 19 ? 0.511   7.576   0.577  1.00 0.00 ? 19 PRO A C    37 
ATOM 11226 O O    . PRO A 1 19 ? 0.337   8.718   0.154  1.00 0.00 ? 19 PRO A O    37 
ATOM 11227 C CB   . PRO A 1 19 ? -0.292  5.993   -1.191 1.00 0.00 ? 19 PRO A CB   37 
ATOM 11228 C CG   . PRO A 1 19 ? -0.802  4.823   -0.346 1.00 0.00 ? 19 PRO A CG   37 
ATOM 11229 C CD   . PRO A 1 19 ? 0.482   4.200   0.195  1.00 0.00 ? 19 PRO A CD   37 
ATOM 11230 H HA   . PRO A 1 19 ? 1.665   6.898   -1.103 1.00 0.00 ? 19 PRO A HA   37 
ATOM 11231 H HB2  . PRO A 1 19 ? -1.032  6.767   -1.264 1.00 0.00 ? 19 PRO A HB2  37 
ATOM 11232 H HB3  . PRO A 1 19 ? 0.019   5.632   -2.172 1.00 0.00 ? 19 PRO A HB3  37 
ATOM 11233 H HG2  . PRO A 1 19 ? -1.428  5.170   0.453  1.00 0.00 ? 19 PRO A HG2  37 
ATOM 11234 H HG3  . PRO A 1 19 ? -1.362  4.109   -0.947 1.00 0.00 ? 19 PRO A HG3  37 
ATOM 11235 H HD2  . PRO A 1 19 ? 0.321   3.813   1.183  1.00 0.00 ? 19 PRO A HD2  37 
ATOM 11236 H HD3  . PRO A 1 19 ? 0.825   3.424   -0.490 1.00 0.00 ? 19 PRO A HD3  37 
ATOM 11237 N N    . SER A 1 20 ? 0.305   7.237   1.858  1.00 0.00 ? 20 SER A N    37 
ATOM 11238 C CA   . SER A 1 20 ? -0.121  8.153   2.922  1.00 0.00 ? 20 SER A CA   37 
ATOM 11239 C C    . SER A 1 20 ? 0.633   7.935   4.225  1.00 0.00 ? 20 SER A C    37 
ATOM 11240 O O    . SER A 1 20 ? 1.271   6.865   4.365  1.00 0.00 ? 20 SER A O    37 
ATOM 11241 C CB   . SER A 1 20 ? -1.606  7.996   3.229  1.00 0.00 ? 20 SER A CB   37 
ATOM 11242 O OG   . SER A 1 20 ? -1.979  9.152   3.934  1.00 0.00 ? 20 SER A OG   37 
ATOM 11243 O OXT  . SER A 1 20 ? 0.418   8.818   5.086  1.00 0.00 ? 20 SER A OXT  37 
ATOM 11244 H H    . SER A 1 20 ? 0.556   6.306   2.160  1.00 0.00 ? 20 SER A H    37 
ATOM 11245 H HA   . SER A 1 20 ? 0.065   9.179   2.607  1.00 0.00 ? 20 SER A HA   37 
ATOM 11246 H HB2  . SER A 1 20 ? -2.169  7.916   2.319  1.00 0.00 ? 20 SER A HB2  37 
ATOM 11247 H HB3  . SER A 1 20 ? -1.742  7.145   3.893  1.00 0.00 ? 20 SER A HB3  37 
ATOM 11248 H HG   . SER A 1 20 ? -1.222  9.307   4.547  1.00 0.00 ? 20 SER A HG   37 
ATOM 11249 N N    . ASN A 1 1  ? -6.430  7.268   -0.166 1.00 0.00 ? 1  ASN A N    38 
ATOM 11250 C CA   . ASN A 1 1  ? -7.338  6.541   -1.083 1.00 0.00 ? 1  ASN A CA   38 
ATOM 11251 C C    . ASN A 1 1  ? -6.741  5.186   -1.487 1.00 0.00 ? 1  ASN A C    38 
ATOM 11252 O O    . ASN A 1 1  ? -7.302  4.173   -1.103 1.00 0.00 ? 1  ASN A O    38 
ATOM 11253 C CB   . ASN A 1 1  ? -7.816  7.420   -2.263 1.00 0.00 ? 1  ASN A CB   38 
ATOM 11254 C CG   . ASN A 1 1  ? -6.722  7.736   -3.278 1.00 0.00 ? 1  ASN A CG   38 
ATOM 11255 O OD1  . ASN A 1 1  ? -6.455  6.960   -4.175 1.00 0.00 ? 1  ASN A OD1  38 
ATOM 11256 N ND2  . ASN A 1 1  ? -5.989  8.824   -3.136 1.00 0.00 ? 1  ASN A ND2  38 
ATOM 11257 H H1   . ASN A 1 1  ? -6.139  6.658   0.586  1.00 0.00 ? 1  ASN A H1   38 
ATOM 11258 H H2   . ASN A 1 1  ? -5.611  7.592   -0.664 1.00 0.00 ? 1  ASN A H2   38 
ATOM 11259 H H3   . ASN A 1 1  ? -6.908  8.064   0.234  1.00 0.00 ? 1  ASN A H3   38 
ATOM 11260 H HA   . ASN A 1 1  ? -8.233  6.285   -0.514 1.00 0.00 ? 1  ASN A HA   38 
ATOM 11261 H HB2  . ASN A 1 1  ? -8.609  6.904   -2.770 1.00 0.00 ? 1  ASN A HB2  38 
ATOM 11262 H HB3  . ASN A 1 1  ? -8.228  8.355   -1.876 1.00 0.00 ? 1  ASN A HB3  38 
ATOM 11263 H HD21 . ASN A 1 1  ? -6.187  9.584   -2.506 1.00 0.00 ? 1  ASN A HD21 38 
ATOM 11264 H HD22 . ASN A 1 1  ? -5.321  8.935   -3.885 1.00 0.00 ? 1  ASN A HD22 38 
ATOM 11265 N N    . LEU A 1 2  ? -5.581  5.139   -2.154 1.00 0.00 ? 2  LEU A N    38 
ATOM 11266 C CA   . LEU A 1 2  ? -4.935  3.924   -2.679 1.00 0.00 ? 2  LEU A CA   38 
ATOM 11267 C C    . LEU A 1 2  ? -4.238  3.028   -1.631 1.00 0.00 ? 2  LEU A C    38 
ATOM 11268 O O    . LEU A 1 2  ? -3.619  2.024   -1.985 1.00 0.00 ? 2  LEU A O    38 
ATOM 11269 C CB   . LEU A 1 2  ? -3.974  4.371   -3.806 1.00 0.00 ? 2  LEU A CB   38 
ATOM 11270 C CG   . LEU A 1 2  ? -4.642  4.256   -5.191 1.00 0.00 ? 2  LEU A CG   38 
ATOM 11271 C CD1  . LEU A 1 2  ? -3.992  5.215   -6.190 1.00 0.00 ? 2  LEU A CD1  38 
ATOM 11272 C CD2  . LEU A 1 2  ? -4.527  2.822   -5.718 1.00 0.00 ? 2  LEU A CD2  38 
ATOM 11273 H H    . LEU A 1 2  ? -5.206  6.000   -2.526 1.00 0.00 ? 2  LEU A H    38 
ATOM 11274 H HA   . LEU A 1 2  ? -5.713  3.296   -3.117 1.00 0.00 ? 2  LEU A HA   38 
ATOM 11275 H HB2  . LEU A 1 2  ? -3.690  5.392   -3.639 1.00 0.00 ? 2  LEU A HB2  38 
ATOM 11276 H HB3  . LEU A 1 2  ? -3.065  3.769   -3.800 1.00 0.00 ? 2  LEU A HB3  38 
ATOM 11277 H HG   . LEU A 1 2  ? -5.698  4.515   -5.115 1.00 0.00 ? 2  LEU A HG   38 
ATOM 11278 H HD11 . LEU A 1 2  ? -4.204  6.242   -5.892 1.00 0.00 ? 2  LEU A HD11 38 
ATOM 11279 H HD12 . LEU A 1 2  ? -2.915  5.058   -6.224 1.00 0.00 ? 2  LEU A HD12 38 
ATOM 11280 H HD13 . LEU A 1 2  ? -4.414  5.054   -7.182 1.00 0.00 ? 2  LEU A HD13 38 
ATOM 11281 H HD21 . LEU A 1 2  ? -3.478  2.549   -5.839 1.00 0.00 ? 2  LEU A HD21 38 
ATOM 11282 H HD22 . LEU A 1 2  ? -4.998  2.131   -5.020 1.00 0.00 ? 2  LEU A HD22 38 
ATOM 11283 H HD23 . LEU A 1 2  ? -5.031  2.745   -6.681 1.00 0.00 ? 2  LEU A HD23 38 
ATOM 11284 N N    . TYR A 1 3  ? -4.360  3.359   -0.340 1.00 0.00 ? 3  TYR A N    38 
ATOM 11285 C CA   . TYR A 1 3  ? -3.724  2.648   0.772  1.00 0.00 ? 3  TYR A CA   38 
ATOM 11286 C C    . TYR A 1 3  ? -4.137  1.169   0.856  1.00 0.00 ? 3  TYR A C    38 
ATOM 11287 O O    . TYR A 1 3  ? -3.317  0.329   1.227  1.00 0.00 ? 3  TYR A O    38 
ATOM 11288 C CB   . TYR A 1 3  ? -4.029  3.379   2.090  1.00 0.00 ? 3  TYR A CB   38 
ATOM 11289 C CG   . TYR A 1 3  ? -2.887  3.312   3.082  1.00 0.00 ? 3  TYR A CG   38 
ATOM 11290 C CD1  . TYR A 1 3  ? -1.861  4.274   3.013  1.00 0.00 ? 3  TYR A CD1  38 
ATOM 11291 C CD2  . TYR A 1 3  ? -2.830  2.295   4.054  1.00 0.00 ? 3  TYR A CD2  38 
ATOM 11292 C CE1  . TYR A 1 3  ? -0.765  4.215   3.892  1.00 0.00 ? 3  TYR A CE1  38 
ATOM 11293 C CE2  . TYR A 1 3  ? -1.745  2.242   4.951  1.00 0.00 ? 3  TYR A CE2  38 
ATOM 11294 C CZ   . TYR A 1 3  ? -0.706  3.197   4.866  1.00 0.00 ? 3  TYR A CZ   38 
ATOM 11295 O OH   . TYR A 1 3  ? 0.351   3.124   5.717  1.00 0.00 ? 3  TYR A OH   38 
ATOM 11296 H H    . TYR A 1 3  ? -4.937  4.156   -0.129 1.00 0.00 ? 3  TYR A H    38 
ATOM 11297 H HA   . TYR A 1 3  ? -2.646  2.676   0.609  1.00 0.00 ? 3  TYR A HA   38 
ATOM 11298 H HB2  . TYR A 1 3  ? -4.231  4.410   1.870  1.00 0.00 ? 3  TYR A HB2  38 
ATOM 11299 H HB3  . TYR A 1 3  ? -4.934  2.967   2.541  1.00 0.00 ? 3  TYR A HB3  38 
ATOM 11300 H HD1  . TYR A 1 3  ? -1.912  5.069   2.285  1.00 0.00 ? 3  TYR A HD1  38 
ATOM 11301 H HD2  . TYR A 1 3  ? -3.617  1.558   4.111  1.00 0.00 ? 3  TYR A HD2  38 
ATOM 11302 H HE1  . TYR A 1 3  ? 0.013   4.960   3.818  1.00 0.00 ? 3  TYR A HE1  38 
ATOM 11303 H HE2  . TYR A 1 3  ? -1.685  1.473   5.706  1.00 0.00 ? 3  TYR A HE2  38 
ATOM 11304 H HH   . TYR A 1 3  ? 1.074   3.686   5.430  1.00 0.00 ? 3  TYR A HH   38 
ATOM 11305 N N    . ILE A 1 4  ? -5.379  0.841   0.456  1.00 0.00 ? 4  ILE A N    38 
ATOM 11306 C CA   . ILE A 1 4  ? -5.867  -0.543  0.382  1.00 0.00 ? 4  ILE A CA   38 
ATOM 11307 C C    . ILE A 1 4  ? -4.972  -1.370  -0.545 1.00 0.00 ? 4  ILE A C    38 
ATOM 11308 O O    . ILE A 1 4  ? -4.513  -2.431  -0.139 1.00 0.00 ? 4  ILE A O    38 
ATOM 11309 C CB   . ILE A 1 4  ? -7.351  -0.631  -0.056 1.00 0.00 ? 4  ILE A CB   38 
ATOM 11310 C CG1  . ILE A 1 4  ? -8.267  0.276   0.803  1.00 0.00 ? 4  ILE A CG1  38 
ATOM 11311 C CG2  . ILE A 1 4  ? -7.848  -2.085  0.043  1.00 0.00 ? 4  ILE A CG2  38 
ATOM 11312 C CD1  . ILE A 1 4  ? -8.626  1.595   0.106  1.00 0.00 ? 4  ILE A CD1  38 
ATOM 11313 H H    . ILE A 1 4  ? -5.992  1.589   0.165  1.00 0.00 ? 4  ILE A H    38 
ATOM 11314 H HA   . ILE A 1 4  ? -5.785  -0.978  1.379  1.00 0.00 ? 4  ILE A HA   38 
ATOM 11315 H HB   . ILE A 1 4  ? -7.431  -0.341  -1.106 1.00 0.00 ? 4  ILE A HB   38 
ATOM 11316 H HG12 . ILE A 1 4  ? -9.174  -0.257  1.016  1.00 0.00 ? 4  ILE A HG12 38 
ATOM 11317 H HG13 . ILE A 1 4  ? -7.782  0.492   1.756  1.00 0.00 ? 4  ILE A HG13 38 
ATOM 11318 H HG21 . ILE A 1 4  ? -7.271  -2.734  -0.616 1.00 0.00 ? 4  ILE A HG21 38 
ATOM 11319 H HG22 . ILE A 1 4  ? -7.761  -2.445  1.069  1.00 0.00 ? 4  ILE A HG22 38 
ATOM 11320 H HG23 . ILE A 1 4  ? -8.892  -2.140  -0.270 1.00 0.00 ? 4  ILE A HG23 38 
ATOM 11321 H HD11 . ILE A 1 4  ? -7.974  1.772   -0.749 1.00 0.00 ? 4  ILE A HD11 38 
ATOM 11322 H HD12 . ILE A 1 4  ? -9.658  1.551   -0.248 1.00 0.00 ? 4  ILE A HD12 38 
ATOM 11323 H HD13 . ILE A 1 4  ? -8.528  2.422   0.809  1.00 0.00 ? 4  ILE A HD13 38 
ATOM 11324 N N    . GLN A 1 5  ? -4.692  -0.874  -1.757 1.00 0.00 ? 5  GLN A N    38 
ATOM 11325 C CA   . GLN A 1 5  ? -3.867  -1.563  -2.751 1.00 0.00 ? 5  GLN A CA   38 
ATOM 11326 C C    . GLN A 1 5  ? -2.445  -1.809  -2.222 1.00 0.00 ? 5  GLN A C    38 
ATOM 11327 O O    . GLN A 1 5  ? -1.929  -2.921  -2.330 1.00 0.00 ? 5  GLN A O    38 
ATOM 11328 C CB   . GLN A 1 5  ? -3.847  -0.743  -4.058 1.00 0.00 ? 5  GLN A CB   38 
ATOM 11329 C CG   . GLN A 1 5  ? -3.727  -1.623  -5.311 1.00 0.00 ? 5  GLN A CG   38 
ATOM 11330 C CD   . GLN A 1 5  ? -5.084  -2.186  -5.734 1.00 0.00 ? 5  GLN A CD   38 
ATOM 11331 O OE1  . GLN A 1 5  ? -5.698  -2.984  -5.042 1.00 0.00 ? 5  GLN A OE1  38 
ATOM 11332 N NE2  . GLN A 1 5  ? -5.615  -1.776  -6.871 1.00 0.00 ? 5  GLN A NE2  38 
ATOM 11333 H H    . GLN A 1 5  ? -5.036  0.048   -1.986 1.00 0.00 ? 5  GLN A H    38 
ATOM 11334 H HA   . GLN A 1 5  ? -4.323  -2.535  -2.945 1.00 0.00 ? 5  GLN A HA   38 
ATOM 11335 H HB2  . GLN A 1 5  ? -4.757  -0.178  -4.122 1.00 0.00 ? 5  GLN A HB2  38 
ATOM 11336 H HB3  . GLN A 1 5  ? -3.011  -0.043  -4.034 1.00 0.00 ? 5  GLN A HB3  38 
ATOM 11337 H HG2  . GLN A 1 5  ? -3.329  -1.033  -6.114 1.00 0.00 ? 5  GLN A HG2  38 
ATOM 11338 H HG3  . GLN A 1 5  ? -3.035  -2.447  -5.128 1.00 0.00 ? 5  GLN A HG3  38 
ATOM 11339 H HE21 . GLN A 1 5  ? -5.153  -1.128  -7.485 1.00 0.00 ? 5  GLN A HE21 38 
ATOM 11340 H HE22 . GLN A 1 5  ? -6.510  -2.185  -7.079 1.00 0.00 ? 5  GLN A HE22 38 
ATOM 11341 N N    . TRP A 1 6  ? -1.839  -0.788  -1.599 1.00 0.00 ? 6  TRP A N    38 
ATOM 11342 C CA   . TRP A 1 6  ? -0.525  -0.892  -0.956 1.00 0.00 ? 6  TRP A CA   38 
ATOM 11343 C C    . TRP A 1 6  ? -0.505  -1.946  0.161  1.00 0.00 ? 6  TRP A C    38 
ATOM 11344 O O    . TRP A 1 6  ? 0.383   -2.798  0.180  1.00 0.00 ? 6  TRP A O    38 
ATOM 11345 C CB   . TRP A 1 6  ? -0.095  0.486   -0.442 1.00 0.00 ? 6  TRP A CB   38 
ATOM 11346 C CG   . TRP A 1 6  ? 1.244   0.517   0.231  1.00 0.00 ? 6  TRP A CG   38 
ATOM 11347 C CD1  . TRP A 1 6  ? 2.442   0.440   -0.391 1.00 0.00 ? 6  TRP A CD1  38 
ATOM 11348 C CD2  . TRP A 1 6  ? 1.543   0.573   1.661  1.00 0.00 ? 6  TRP A CD2  38 
ATOM 11349 N NE1  . TRP A 1 6  ? 3.455   0.482   0.546  1.00 0.00 ? 6  TRP A NE1  38 
ATOM 11350 C CE2  . TRP A 1 6  ? 2.959   0.563   1.826  1.00 0.00 ? 6  TRP A CE2  38 
ATOM 11351 C CE3  . TRP A 1 6  ? 0.765   0.602   2.836  1.00 0.00 ? 6  TRP A CE3  38 
ATOM 11352 C CZ2  . TRP A 1 6  ? 3.578   0.610   3.082  1.00 0.00 ? 6  TRP A CZ2  38 
ATOM 11353 C CZ3  . TRP A 1 6  ? 1.375   0.609   4.105  1.00 0.00 ? 6  TRP A CZ3  38 
ATOM 11354 C CH2  . TRP A 1 6  ? 2.774   0.632   4.232  1.00 0.00 ? 6  TRP A CH2  38 
ATOM 11355 H H    . TRP A 1 6  ? -2.350  0.086   -1.539 1.00 0.00 ? 6  TRP A H    38 
ATOM 11356 H HA   . TRP A 1 6  ? 0.198   -1.218  -1.705 1.00 0.00 ? 6  TRP A HA   38 
ATOM 11357 H HB2  . TRP A 1 6  ? -0.064  1.159   -1.277 1.00 0.00 ? 6  TRP A HB2  38 
ATOM 11358 H HB3  . TRP A 1 6  ? -0.841  0.856   0.262  1.00 0.00 ? 6  TRP A HB3  38 
ATOM 11359 H HD1  . TRP A 1 6  ? 2.583   0.342   -1.457 1.00 0.00 ? 6  TRP A HD1  38 
ATOM 11360 H HE1  . TRP A 1 6  ? 4.453   0.438   0.329  1.00 0.00 ? 6  TRP A HE1  38 
ATOM 11361 H HE3  . TRP A 1 6  ? -0.312  0.606   2.755  1.00 0.00 ? 6  TRP A HE3  38 
ATOM 11362 H HZ2  . TRP A 1 6  ? 4.655   0.607   3.156  1.00 0.00 ? 6  TRP A HZ2  38 
ATOM 11363 H HZ3  . TRP A 1 6  ? 0.762   0.609   4.996  1.00 0.00 ? 6  TRP A HZ3  38 
ATOM 11364 H HH2  . TRP A 1 6  ? 3.223   0.656   5.215  1.00 0.00 ? 6  TRP A HH2  38 
ATOM 11365 N N    . LEU A 1 7  ? -1.495  -1.933  1.067  1.00 0.00 ? 7  LEU A N    38 
ATOM 11366 C CA   . LEU A 1 7  ? -1.631  -2.979  2.085  1.00 0.00 ? 7  LEU A CA   38 
ATOM 11367 C C    . LEU A 1 7  ? -1.880  -4.365  1.470  1.00 0.00 ? 7  LEU A C    38 
ATOM 11368 O O    . LEU A 1 7  ? -1.286  -5.334  1.938  1.00 0.00 ? 7  LEU A O    38 
ATOM 11369 C CB   . LEU A 1 7  ? -2.736  -2.618  3.092  1.00 0.00 ? 7  LEU A CB   38 
ATOM 11370 C CG   . LEU A 1 7  ? -2.373  -1.484  4.072  1.00 0.00 ? 7  LEU A CG   38 
ATOM 11371 C CD1  . LEU A 1 7  ? -3.572  -1.205  4.981  1.00 0.00 ? 7  LEU A CD1  38 
ATOM 11372 C CD2  . LEU A 1 7  ? -1.173  -1.831  4.963  1.00 0.00 ? 7  LEU A CD2  38 
ATOM 11373 H H    . LEU A 1 7  ? -2.195  -1.196  1.019  1.00 0.00 ? 7  LEU A H    38 
ATOM 11374 H HA   . LEU A 1 7  ? -0.684  -3.061  2.616  1.00 0.00 ? 7  LEU A HA   38 
ATOM 11375 H HB2  . LEU A 1 7  ? -3.605  -2.317  2.540  1.00 0.00 ? 7  LEU A HB2  38 
ATOM 11376 H HB3  . LEU A 1 7  ? -2.968  -3.507  3.680  1.00 0.00 ? 7  LEU A HB3  38 
ATOM 11377 H HG   . LEU A 1 7  ? -2.145  -0.578  3.513  1.00 0.00 ? 7  LEU A HG   38 
ATOM 11378 H HD11 . LEU A 1 7  ? -4.432  -0.914  4.377  1.00 0.00 ? 7  LEU A HD11 38 
ATOM 11379 H HD12 . LEU A 1 7  ? -3.821  -2.097  5.558  1.00 0.00 ? 7  LEU A HD12 38 
ATOM 11380 H HD13 . LEU A 1 7  ? -3.338  -0.395  5.671  1.00 0.00 ? 7  LEU A HD13 38 
ATOM 11381 H HD21 . LEU A 1 7  ? -1.337  -2.790  5.456  1.00 0.00 ? 7  LEU A HD21 38 
ATOM 11382 H HD22 . LEU A 1 7  ? -0.263  -1.882  4.367  1.00 0.00 ? 7  LEU A HD22 38 
ATOM 11383 H HD23 . LEU A 1 7  ? -1.035  -1.059  5.719  1.00 0.00 ? 7  LEU A HD23 38 
ATOM 11384 N N    . LYS A 1 8  ? -2.706  -4.471  0.416  1.00 0.00 ? 8  LYS A N    38 
ATOM 11385 C CA   . LYS A 1 8  ? -3.040  -5.736  -0.258 1.00 0.00 ? 8  LYS A CA   38 
ATOM 11386 C C    . LYS A 1 8  ? -1.805  -6.466  -0.789 1.00 0.00 ? 8  LYS A C    38 
ATOM 11387 O O    . LYS A 1 8  ? -1.742  -7.687  -0.688 1.00 0.00 ? 8  LYS A O    38 
ATOM 11388 C CB   . LYS A 1 8  ? -4.034  -5.485  -1.410 1.00 0.00 ? 8  LYS A CB   38 
ATOM 11389 C CG   . LYS A 1 8  ? -4.931  -6.689  -1.757 1.00 0.00 ? 8  LYS A CG   38 
ATOM 11390 C CD   . LYS A 1 8  ? -6.238  -6.726  -0.944 1.00 0.00 ? 8  LYS A CD   38 
ATOM 11391 C CE   . LYS A 1 8  ? -6.111  -7.395  0.434  1.00 0.00 ? 8  LYS A CE   38 
ATOM 11392 N NZ   . LYS A 1 8  ? -6.596  -8.795  0.413  1.00 0.00 ? 8  LYS A NZ   38 
ATOM 11393 H H    . LYS A 1 8  ? -3.180  -3.623  0.110  1.00 0.00 ? 8  LYS A H    38 
ATOM 11394 H HA   . LYS A 1 8  ? -3.483  -6.388  0.485  1.00 0.00 ? 8  LYS A HA   38 
ATOM 11395 H HB2  . LYS A 1 8  ? -4.667  -4.665  -1.133 1.00 0.00 ? 8  LYS A HB2  38 
ATOM 11396 H HB3  . LYS A 1 8  ? -3.469  -5.209  -2.302 1.00 0.00 ? 8  LYS A HB3  38 
ATOM 11397 H HG2  . LYS A 1 8  ? -5.179  -6.640  -2.800 1.00 0.00 ? 8  LYS A HG2  38 
ATOM 11398 H HG3  . LYS A 1 8  ? -4.383  -7.626  -1.648 1.00 0.00 ? 8  LYS A HG3  38 
ATOM 11399 H HD2  . LYS A 1 8  ? -6.571  -5.716  -0.797 1.00 0.00 ? 8  LYS A HD2  38 
ATOM 11400 H HD3  . LYS A 1 8  ? -6.998  -7.246  -1.531 1.00 0.00 ? 8  LYS A HD3  38 
ATOM 11401 H HE2  . LYS A 1 8  ? -5.079  -7.389  0.729  1.00 0.00 ? 8  LYS A HE2  38 
ATOM 11402 H HE3  . LYS A 1 8  ? -6.699  -6.816  1.151  1.00 0.00 ? 8  LYS A HE3  38 
ATOM 11403 H HZ1  . LYS A 1 8  ? -7.551  -8.825  0.081  1.00 0.00 ? 8  LYS A HZ1  38 
ATOM 11404 H HZ2  . LYS A 1 8  ? -6.018  -9.355  -0.202 1.00 0.00 ? 8  LYS A HZ2  38 
ATOM 11405 H HZ3  . LYS A 1 8  ? -6.565  -9.193  1.343  1.00 0.00 ? 8  LYS A HZ3  38 
ATOM 11406 N N    . ASP A 1 9  ? -0.838  -5.715  -1.323 1.00 0.00 ? 9  ASP A N    38 
ATOM 11407 C CA   . ASP A 1 9  ? 0.450   -6.224  -1.807 1.00 0.00 ? 9  ASP A CA   38 
ATOM 11408 C C    . ASP A 1 9  ? 1.375   -6.712  -0.666 1.00 0.00 ? 9  ASP A C    38 
ATOM 11409 O O    . ASP A 1 9  ? 2.268   -7.521  -0.902 1.00 0.00 ? 9  ASP A O    38 
ATOM 11410 C CB   . ASP A 1 9  ? 1.122   -5.114  -2.638 1.00 0.00 ? 9  ASP A CB   38 
ATOM 11411 C CG   . ASP A 1 9  ? 1.749   -5.645  -3.931 1.00 0.00 ? 9  ASP A CG   38 
ATOM 11412 O OD1  . ASP A 1 9  ? 2.908   -6.107  -3.879 1.00 0.00 ? 9  ASP A OD1  38 
ATOM 11413 O OD2  . ASP A 1 9  ? 1.053   -5.563  -4.967 1.00 0.00 ? 9  ASP A OD2  38 
ATOM 11414 H H    . ASP A 1 9  ? -1.027  -4.724  -1.433 1.00 0.00 ? 9  ASP A H    38 
ATOM 11415 H HA   . ASP A 1 9  ? 0.258   -7.078  -2.459 1.00 0.00 ? 9  ASP A HA   38 
ATOM 11416 H HB2  . ASP A 1 9  ? 0.383   -4.379  -2.891 1.00 0.00 ? 9  ASP A HB2  38 
ATOM 11417 H HB3  . ASP A 1 9  ? 1.874   -4.603  -2.038 1.00 0.00 ? 9  ASP A HB3  38 
ATOM 11418 N N    . GLY A 1 10 ? 1.131   -6.267  0.578  1.00 0.00 ? 10 GLY A N    38 
ATOM 11419 C CA   . GLY A 1 10 ? 1.947   -6.573  1.759  1.00 0.00 ? 10 GLY A CA   38 
ATOM 11420 C C    . GLY A 1 10 ? 2.471   -5.343  2.517  1.00 0.00 ? 10 GLY A C    38 
ATOM 11421 O O    . GLY A 1 10 ? 3.312   -5.492  3.405  1.00 0.00 ? 10 GLY A O    38 
ATOM 11422 H H    . GLY A 1 10 ? 0.292   -5.717  0.714  1.00 0.00 ? 10 GLY A H    38 
ATOM 11423 H HA2  . GLY A 1 10 ? 1.343   -7.159  2.453  1.00 0.00 ? 10 GLY A HA2  38 
ATOM 11424 H HA3  . GLY A 1 10 ? 2.809   -7.177  1.472  1.00 0.00 ? 10 GLY A HA3  38 
ATOM 11425 N N    . GLY A 1 11 ? 2.017   -4.128  2.178  1.00 0.00 ? 11 GLY A N    38 
ATOM 11426 C CA   . GLY A 1 11 ? 2.486   -2.885  2.787  1.00 0.00 ? 11 GLY A CA   38 
ATOM 11427 C C    . GLY A 1 11 ? 4.008   -2.719  2.637  1.00 0.00 ? 11 GLY A C    38 
ATOM 11428 O O    . GLY A 1 11 ? 4.503   -2.800  1.506  1.00 0.00 ? 11 GLY A O    38 
ATOM 11429 H H    . GLY A 1 11 ? 1.396   -4.039  1.378  1.00 0.00 ? 11 GLY A H    38 
ATOM 11430 H HA2  . GLY A 1 11 ? 2.001   -2.048  2.288  1.00 0.00 ? 11 GLY A HA2  38 
ATOM 11431 H HA3  . GLY A 1 11 ? 2.186   -2.879  3.832  1.00 0.00 ? 11 GLY A HA3  38 
ATOM 11432 N N    . PRO A 1 12 ? 4.780   -2.519  3.728  1.00 0.00 ? 12 PRO A N    38 
ATOM 11433 C CA   . PRO A 1 12 ? 6.239   -2.387  3.665  1.00 0.00 ? 12 PRO A CA   38 
ATOM 11434 C C    . PRO A 1 12 ? 6.950   -3.575  3.000  1.00 0.00 ? 12 PRO A C    38 
ATOM 11435 O O    . PRO A 1 12 ? 7.979   -3.391  2.354  1.00 0.00 ? 12 PRO A O    38 
ATOM 11436 C CB   . PRO A 1 12 ? 6.713   -2.228  5.117  1.00 0.00 ? 12 PRO A CB   38 
ATOM 11437 C CG   . PRO A 1 12 ? 5.470   -1.751  5.866  1.00 0.00 ? 12 PRO A CG   38 
ATOM 11438 C CD   . PRO A 1 12 ? 4.331   -2.431  5.110  1.00 0.00 ? 12 PRO A CD   38 
ATOM 11439 H HA   . PRO A 1 12 ? 6.480   -1.479  3.109  1.00 0.00 ? 12 PRO A HA   38 
ATOM 11440 H HB2  . PRO A 1 12 ? 7.058   -3.165  5.510  1.00 0.00 ? 12 PRO A HB2  38 
ATOM 11441 H HB3  . PRO A 1 12 ? 7.527   -1.506  5.194  1.00 0.00 ? 12 PRO A HB3  38 
ATOM 11442 H HG2  . PRO A 1 12 ? 5.494   -2.065  6.892  1.00 0.00 ? 12 PRO A HG2  38 
ATOM 11443 H HG3  . PRO A 1 12 ? 5.378   -0.669  5.771  1.00 0.00 ? 12 PRO A HG3  38 
ATOM 11444 H HD2  . PRO A 1 12 ? 4.149   -3.411  5.508  1.00 0.00 ? 12 PRO A HD2  38 
ATOM 11445 H HD3  . PRO A 1 12 ? 3.421   -1.842  5.212  1.00 0.00 ? 12 PRO A HD3  38 
ATOM 11446 N N    . SER A 1 13 ? 6.391   -4.788  3.108  1.00 0.00 ? 13 SER A N    38 
ATOM 11447 C CA   . SER A 1 13 ? 6.963   -6.030  2.565  1.00 0.00 ? 13 SER A CA   38 
ATOM 11448 C C    . SER A 1 13 ? 6.817   -6.172  1.040  1.00 0.00 ? 13 SER A C    38 
ATOM 11449 O O    . SER A 1 13 ? 7.075   -7.245  0.502  1.00 0.00 ? 13 SER A O    38 
ATOM 11450 C CB   . SER A 1 13 ? 6.348   -7.235  3.292  1.00 0.00 ? 13 SER A CB   38 
ATOM 11451 O OG   . SER A 1 13 ? 6.588   -7.135  4.685  1.00 0.00 ? 13 SER A OG   38 
ATOM 11452 H H    . SER A 1 13 ? 5.511   -4.881  3.605  1.00 0.00 ? 13 SER A H    38 
ATOM 11453 H HA   . SER A 1 13 ? 8.033   -6.031  2.772  1.00 0.00 ? 13 SER A HA   38 
ATOM 11454 H HB2  . SER A 1 13 ? 5.290   -7.255  3.114  1.00 0.00 ? 13 SER A HB2  38 
ATOM 11455 H HB3  . SER A 1 13 ? 6.798   -8.157  2.922  1.00 0.00 ? 13 SER A HB3  38 
ATOM 11456 H HG   . SER A 1 13 ? 7.535   -7.126  4.838  1.00 0.00 ? 13 SER A HG   38 
ATOM 11457 N N    . SER A 1 14 ? 6.433   -5.095  0.342  1.00 0.00 ? 14 SER A N    38 
ATOM 11458 C CA   . SER A 1 14 ? 6.094   -5.070  -1.091 1.00 0.00 ? 14 SER A CA   38 
ATOM 11459 C C    . SER A 1 14 ? 7.131   -4.326  -1.948 1.00 0.00 ? 14 SER A C    38 
ATOM 11460 O O    . SER A 1 14 ? 6.912   -4.123  -3.139 1.00 0.00 ? 14 SER A O    38 
ATOM 11461 C CB   . SER A 1 14 ? 4.713   -4.430  -1.320 1.00 0.00 ? 14 SER A CB   38 
ATOM 11462 O OG   . SER A 1 14 ? 3.852   -4.557  -0.209 1.00 0.00 ? 14 SER A OG   38 
ATOM 11463 H H    . SER A 1 14 ? 6.248   -4.262  0.883  1.00 0.00 ? 14 SER A H    38 
ATOM 11464 H HA   . SER A 1 14 ? 6.036   -6.095  -1.458 1.00 0.00 ? 14 SER A HA   38 
ATOM 11465 H HB2  . SER A 1 14 ? 4.851   -3.386  -1.528 1.00 0.00 ? 14 SER A HB2  38 
ATOM 11466 H HB3  . SER A 1 14 ? 4.256   -4.900  -2.188 1.00 0.00 ? 14 SER A HB3  38 
ATOM 11467 H HG   . SER A 1 14 ? 4.090   -3.859  0.448  1.00 0.00 ? 14 SER A HG   38 
ATOM 11468 N N    . GLY A 1 15 ? 8.234   -3.851  -1.350 1.00 0.00 ? 15 GLY A N    38 
ATOM 11469 C CA   . GLY A 1 15 ? 9.242   -3.043  -2.046 1.00 0.00 ? 15 GLY A CA   38 
ATOM 11470 C C    . GLY A 1 15 ? 8.765   -1.634  -2.430 1.00 0.00 ? 15 GLY A C    38 
ATOM 11471 O O    . GLY A 1 15 ? 9.339   -1.029  -3.333 1.00 0.00 ? 15 GLY A O    38 
ATOM 11472 H H    . GLY A 1 15 ? 8.368   -4.078  -0.374 1.00 0.00 ? 15 GLY A H    38 
ATOM 11473 H HA2  . GLY A 1 15 ? 10.125  -2.943  -1.415 1.00 0.00 ? 15 GLY A HA2  38 
ATOM 11474 H HA3  . GLY A 1 15 ? 9.540   -3.557  -2.962 1.00 0.00 ? 15 GLY A HA3  38 
ATOM 11475 N N    . ARG A 1 16 ? 7.712   -1.116  -1.776 1.00 0.00 ? 16 ARG A N    38 
ATOM 11476 C CA   . ARG A 1 16 ? 7.012   0.119   -2.159 1.00 0.00 ? 16 ARG A CA   38 
ATOM 11477 C C    . ARG A 1 16 ? 6.744   1.004   -0.927 1.00 0.00 ? 16 ARG A C    38 
ATOM 11478 O O    . ARG A 1 16 ? 6.192   0.494   0.050  1.00 0.00 ? 16 ARG A O    38 
ATOM 11479 C CB   . ARG A 1 16 ? 5.715   -0.274  -2.903 1.00 0.00 ? 16 ARG A CB   38 
ATOM 11480 C CG   . ARG A 1 16 ? 5.325   0.703   -4.024 1.00 0.00 ? 16 ARG A CG   38 
ATOM 11481 C CD   . ARG A 1 16 ? 4.678   2.015   -3.540 1.00 0.00 ? 16 ARG A CD   38 
ATOM 11482 N NE   . ARG A 1 16 ? 3.237   2.087   -3.842 1.00 0.00 ? 16 ARG A NE   38 
ATOM 11483 C CZ   . ARG A 1 16 ? 2.680   2.273   -5.035 1.00 0.00 ? 16 ARG A CZ   38 
ATOM 11484 N NH1  . ARG A 1 16 ? 3.403   2.443   -6.118 1.00 0.00 ? 16 ARG A NH1  38 
ATOM 11485 N NH2  . ARG A 1 16 ? 1.375   2.289   -5.163 1.00 0.00 ? 16 ARG A NH2  38 
ATOM 11486 H H    . ARG A 1 16 ? 7.321   -1.668  -1.025 1.00 0.00 ? 16 ARG A H    38 
ATOM 11487 H HA   . ARG A 1 16 ? 7.663   0.650   -2.853 1.00 0.00 ? 16 ARG A HA   38 
ATOM 11488 H HB2  . ARG A 1 16 ? 5.853   -1.247  -3.334 1.00 0.00 ? 16 ARG A HB2  38 
ATOM 11489 H HB3  . ARG A 1 16 ? 4.890   -0.391  -2.200 1.00 0.00 ? 16 ARG A HB3  38 
ATOM 11490 H HG2  . ARG A 1 16 ? 6.212   0.951   -4.574 1.00 0.00 ? 16 ARG A HG2  38 
ATOM 11491 H HG3  . ARG A 1 16 ? 4.637   0.186   -4.695 1.00 0.00 ? 16 ARG A HG3  38 
ATOM 11492 H HD2  . ARG A 1 16 ? 4.810   2.091   -2.478 1.00 0.00 ? 16 ARG A HD2  38 
ATOM 11493 H HD3  . ARG A 1 16 ? 5.186   2.860   -4.006 1.00 0.00 ? 16 ARG A HD3  38 
ATOM 11494 H HE   . ARG A 1 16 ? 2.615   2.042   -3.054 1.00 0.00 ? 16 ARG A HE   38 
ATOM 11495 H HH11 . ARG A 1 16 ? 4.402   2.431   -6.023 1.00 0.00 ? 16 ARG A HH11 38 
ATOM 11496 H HH12 . ARG A 1 16 ? 2.980   2.582   -7.018 1.00 0.00 ? 16 ARG A HH12 38 
ATOM 11497 H HH21 . ARG A 1 16 ? 0.783   2.132   -4.366 1.00 0.00 ? 16 ARG A HH21 38 
ATOM 11498 H HH22 . ARG A 1 16 ? 0.966   2.417   -6.070 1.00 0.00 ? 16 ARG A HH22 38 
ATOM 11499 N N    . PRO A 1 17 ? 7.089   2.310   -0.946 1.00 0.00 ? 17 PRO A N    38 
ATOM 11500 C CA   . PRO A 1 17 ? 6.885   3.210   0.196  1.00 0.00 ? 17 PRO A CA   38 
ATOM 11501 C C    . PRO A 1 17 ? 5.393   3.477   0.503  1.00 0.00 ? 17 PRO A C    38 
ATOM 11502 O O    . PRO A 1 17 ? 4.546   3.303   -0.377 1.00 0.00 ? 17 PRO A O    38 
ATOM 11503 C CB   . PRO A 1 17 ? 7.623   4.504   -0.182 1.00 0.00 ? 17 PRO A CB   38 
ATOM 11504 C CG   . PRO A 1 17 ? 7.588   4.505   -1.707 1.00 0.00 ? 17 PRO A CG   38 
ATOM 11505 C CD   . PRO A 1 17 ? 7.737   3.023   -2.038 1.00 0.00 ? 17 PRO A CD   38 
ATOM 11506 H HA   . PRO A 1 17 ? 7.356   2.774   1.077  1.00 0.00 ? 17 PRO A HA   38 
ATOM 11507 H HB2  . PRO A 1 17 ? 7.117   5.363   0.213  1.00 0.00 ? 17 PRO A HB2  38 
ATOM 11508 H HB3  . PRO A 1 17 ? 8.658   4.442   0.155  1.00 0.00 ? 17 PRO A HB3  38 
ATOM 11509 H HG2  . PRO A 1 17 ? 6.657   4.893   -2.074 1.00 0.00 ? 17 PRO A HG2  38 
ATOM 11510 H HG3  . PRO A 1 17 ? 8.394   5.099   -2.134 1.00 0.00 ? 17 PRO A HG3  38 
ATOM 11511 H HD2  . PRO A 1 17 ? 7.256   2.797   -2.970 1.00 0.00 ? 17 PRO A HD2  38 
ATOM 11512 H HD3  . PRO A 1 17 ? 8.794   2.757   -2.066 1.00 0.00 ? 17 PRO A HD3  38 
ATOM 11513 N N    . PRO A 1 18 ? 5.059   3.929   1.730  1.00 0.00 ? 18 PRO A N    38 
ATOM 11514 C CA   . PRO A 1 18 ? 3.682   4.205   2.144  1.00 0.00 ? 18 PRO A CA   38 
ATOM 11515 C C    . PRO A 1 18 ? 3.095   5.411   1.383  1.00 0.00 ? 18 PRO A C    38 
ATOM 11516 O O    . PRO A 1 18 ? 3.661   6.502   1.452  1.00 0.00 ? 18 PRO A O    38 
ATOM 11517 C CB   . PRO A 1 18 ? 3.748   4.459   3.655  1.00 0.00 ? 18 PRO A CB   38 
ATOM 11518 C CG   . PRO A 1 18 ? 5.175   4.956   3.878  1.00 0.00 ? 18 PRO A CG   38 
ATOM 11519 C CD   . PRO A 1 18 ? 5.977   4.185   2.832  1.00 0.00 ? 18 PRO A CD   38 
ATOM 11520 H HA   . PRO A 1 18 ? 3.080   3.317   1.975  1.00 0.00 ? 18 PRO A HA   38 
ATOM 11521 H HB2  . PRO A 1 18 ? 3.033   5.203   3.949  1.00 0.00 ? 18 PRO A HB2  38 
ATOM 11522 H HB3  . PRO A 1 18 ? 3.609   3.517   4.186  1.00 0.00 ? 18 PRO A HB3  38 
ATOM 11523 H HG2  . PRO A 1 18 ? 5.245   6.014   3.714  1.00 0.00 ? 18 PRO A HG2  38 
ATOM 11524 H HG3  . PRO A 1 18 ? 5.524   4.748   4.890  1.00 0.00 ? 18 PRO A HG3  38 
ATOM 11525 H HD2  . PRO A 1 18 ? 6.810   4.771   2.495  1.00 0.00 ? 18 PRO A HD2  38 
ATOM 11526 H HD3  . PRO A 1 18 ? 6.310   3.236   3.253  1.00 0.00 ? 18 PRO A HD3  38 
ATOM 11527 N N    . PRO A 1 19 ? 1.966   5.253   0.661  1.00 0.00 ? 19 PRO A N    38 
ATOM 11528 C CA   . PRO A 1 19 ? 1.331   6.356   -0.052 1.00 0.00 ? 19 PRO A CA   38 
ATOM 11529 C C    . PRO A 1 19 ? 0.578   7.268   0.928  1.00 0.00 ? 19 PRO A C    38 
ATOM 11530 O O    . PRO A 1 19 ? -0.202  6.793   1.754  1.00 0.00 ? 19 PRO A O    38 
ATOM 11531 C CB   . PRO A 1 19 ? 0.397   5.681   -1.061 1.00 0.00 ? 19 PRO A CB   38 
ATOM 11532 C CG   . PRO A 1 19 ? -0.022  4.391   -0.357 1.00 0.00 ? 19 PRO A CG   38 
ATOM 11533 C CD   . PRO A 1 19 ? 1.197   4.027   0.492  1.00 0.00 ? 19 PRO A CD   38 
ATOM 11534 H HA   . PRO A 1 19 ? 2.080   6.941   -0.589 1.00 0.00 ? 19 PRO A HA   38 
ATOM 11535 H HB2  . PRO A 1 19 ? -0.455  6.299   -1.267 1.00 0.00 ? 19 PRO A HB2  38 
ATOM 11536 H HB3  . PRO A 1 19 ? 0.960   5.433   -1.961 1.00 0.00 ? 19 PRO A HB3  38 
ATOM 11537 H HG2  . PRO A 1 19 ? -0.883  4.555   0.261  1.00 0.00 ? 19 PRO A HG2  38 
ATOM 11538 H HG3  . PRO A 1 19 ? -0.265  3.606   -1.072 1.00 0.00 ? 19 PRO A HG3  38 
ATOM 11539 H HD2  . PRO A 1 19 ? 0.884   3.651   1.447  1.00 0.00 ? 19 PRO A HD2  38 
ATOM 11540 H HD3  . PRO A 1 19 ? 1.805   3.288   -0.030 1.00 0.00 ? 19 PRO A HD3  38 
ATOM 11541 N N    . SER A 1 20 ? 0.794   8.581   0.820  1.00 0.00 ? 20 SER A N    38 
ATOM 11542 C CA   . SER A 1 20 ? 0.068   9.633   1.546  1.00 0.00 ? 20 SER A CA   38 
ATOM 11543 C C    . SER A 1 20 ? -0.019  10.895  0.692  1.00 0.00 ? 20 SER A C    38 
ATOM 11544 O O    . SER A 1 20 ? 0.894   11.061  -0.156 1.00 0.00 ? 20 SER A O    38 
ATOM 11545 C CB   . SER A 1 20 ? 0.690   9.909   2.920  1.00 0.00 ? 20 SER A CB   38 
ATOM 11546 O OG   . SER A 1 20 ? 2.087   10.037  2.813  1.00 0.00 ? 20 SER A OG   38 
ATOM 11547 O OXT  . SER A 1 20 ? -1.022  11.612  0.858  1.00 0.00 ? 20 SER A OXT  38 
ATOM 11548 H H    . SER A 1 20 ? 1.377   8.948   0.073  1.00 0.00 ? 20 SER A H    38 
ATOM 11549 H HA   . SER A 1 20 ? -0.962  9.316   1.705  1.00 0.00 ? 20 SER A HA   38 
ATOM 11550 H HB2  . SER A 1 20 ? 0.282   10.819  3.316  1.00 0.00 ? 20 SER A HB2  38 
ATOM 11551 H HB3  . SER A 1 20 ? 0.461   9.076   3.584  1.00 0.00 ? 20 SER A HB3  38 
ATOM 11552 H HG   . SER A 1 20 ? 2.347   9.513   2.048  1.00 0.00 ? 20 SER A HG   38 
# 
