data_8XTO
# 
_entry.id   8XTO 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8XTO         pdb_00008xto 10.2210/pdb8xto/pdb 
WWPDB D_1300043928 ?            ?                   
BMRB  36638        ?            10.13018/BMR36638   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-15 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  . 
_pdbx_database_status.entry_id                        8XTO 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  . 
_pdbx_database_status.status_code_nmr_data            REL 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        BMRB 
_pdbx_database_related.details        'Human Keratin 19 head domain segment L18-G38 in solution' 
_pdbx_database_related.db_id          36638 
_pdbx_database_related.content_type   unspecified 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
5 jinhaekim@dgist.ac.kr 'Jin Hae' Kim ? 'principal investigator/group leader' 0000-0002-6776-2451 
6 leech@dgist.ac.kr     Chang-Hun Lee ? 'principal investigator/group leader' 0000-0002-3806-1170 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jeong, M.' 1 0000-0002-5309-3779 
'Ji, Y.'    2 0000-0001-6586-2224 
'Kim, J.'   3 0000-0002-6776-2451 
'Lee, C.H.' 4 0000-0002-3806-1170 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Human Keratin 19 head domain segment L18-G38 in solution' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jeong, M.' 1 ?                   
primary 'Ji, Y.'    2 0000-0001-6586-2224 
primary 'Kim, J.'   3 0000-0002-6776-2451 
primary 'Lee, C.H.' 4 0000-0002-3806-1170 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 syn 
_entity.pdbx_description           'Keratin, type I cytoskeletal 19' 
_entity.formula_weight             2042.326 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        Cytokeratin-19,CK-19,Keratin-19,K19 
# 
_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       LGGGSVRFGPGVAFRAPSIHG 
_entity_poly.pdbx_seq_one_letter_code_can   LGGGSVRFGPGVAFRAPSIHG 
_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  LEU n 
1 2  GLY n 
1 3  GLY n 
1 4  GLY n 
1 5  SER n 
1 6  VAL n 
1 7  ARG n 
1 8  PHE n 
1 9  GLY n 
1 10 PRO n 
1 11 GLY n 
1 12 VAL n 
1 13 ALA n 
1 14 PHE n 
1 15 ARG n 
1 16 ALA n 
1 17 PRO n 
1 18 SER n 
1 19 ILE n 
1 20 HIS n 
1 21 GLY n 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       21 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   human 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE       ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE      ? 'C6 H15 N4 O2 1' 175.209 
GLY 'peptide linking'   y GLYCINE       ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE     ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE    ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE       ? 'C6 H13 N O2'    131.173 
PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE       ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE        ? 'C3 H7 N O3'     105.093 
VAL 'L-peptide linking' y VALINE        ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  LEU 1  1  1  LEU LEU A . n 
A 1 2  GLY 2  2  2  GLY GLY A . n 
A 1 3  GLY 3  3  3  GLY GLY A . n 
A 1 4  GLY 4  4  4  GLY GLY A . n 
A 1 5  SER 5  5  5  SER SER A . n 
A 1 6  VAL 6  6  6  VAL VAL A . n 
A 1 7  ARG 7  7  7  ARG ARG A . n 
A 1 8  PHE 8  8  8  PHE PHE A . n 
A 1 9  GLY 9  9  9  GLY GLY A . n 
A 1 10 PRO 10 10 10 PRO PRO A . n 
A 1 11 GLY 11 11 11 GLY GLY A . n 
A 1 12 VAL 12 12 12 VAL VAL A . n 
A 1 13 ALA 13 13 13 ALA ALA A . n 
A 1 14 PHE 14 14 14 PHE PHE A . n 
A 1 15 ARG 15 15 15 ARG ARG A . n 
A 1 16 ALA 16 16 16 ALA ALA A . n 
A 1 17 PRO 17 17 17 PRO PRO A . n 
A 1 18 SER 18 18 18 SER SER A . n 
A 1 19 ILE 19 19 19 ILE ILE A . n 
A 1 20 HIS 20 20 20 HIS HIS A . n 
A 1 21 GLY 21 21 21 GLY GLY A . n 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8XTO 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8XTO 
_struct.title                        'Human Keratin 19 head domain segment L18-G38 in solution' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8XTO 
_struct_keywords.text            'K19, Head Domain, IDP, CYTOSOLIC PROTEIN' 
_struct_keywords.pdbx_keywords   'CYTOSOLIC PROTEIN' 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    K1C19_HUMAN 
_struct_ref.pdbx_db_accession          P08727 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   LGGGSVRFGPGVAFRAPSIHG 
_struct_ref.pdbx_align_begin           18 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8XTO 
_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                 21 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P08727 
_struct_ref_seq.db_align_beg                  18 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  38 
_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       21 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'NMR Distance Restraints' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
_pdbx_entry_details.entry_id                   8XTO 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 3  ARG A 15 ? ? -52.86 172.55 
2 5  ARG A 15 ? ? -52.57 173.16 
3 6  ARG A 15 ? ? -52.60 173.36 
4 7  ARG A 15 ? ? -52.66 173.22 
5 9  ARG A 15 ? ? -52.76 172.98 
6 10 ARG A 15 ? ? -52.74 172.25 
7 14 ILE A 19 ? ? 40.53  27.76  
8 16 ARG A 15 ? ? -52.26 172.72 
9 20 ARG A 15 ? ? -52.76 172.59 
# 
_pdbx_nmr_ensemble.entry_id                                      8XTO 
_pdbx_nmr_ensemble.conformers_calculated_total_number            200 
_pdbx_nmr_ensemble.conformers_submitted_total_number             20 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'structures with the lowest energy' 
_pdbx_nmr_ensemble.representative_conformer                      ? 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_representative.entry_id             8XTO 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'lowest energy' 
# 
_pdbx_nmr_sample_details.solution_id      1 
_pdbx_nmr_sample_details.contents         '3.3 mg/mL Keratin 19 (L18-G38), 20 mM sodium phosphate, 7 % [U-2H] D2O, 93% H2O/7% D2O' 
_pdbx_nmr_sample_details.solvent_system   '93% H2O/7% D2O' 
_pdbx_nmr_sample_details.label            Sample 
_pdbx_nmr_sample_details.type             solution 
_pdbx_nmr_sample_details.details          ? 
# 
loop_
_pdbx_nmr_exptl_sample.solution_id 
_pdbx_nmr_exptl_sample.component 
_pdbx_nmr_exptl_sample.concentration 
_pdbx_nmr_exptl_sample.concentration_range 
_pdbx_nmr_exptl_sample.concentration_units 
_pdbx_nmr_exptl_sample.isotopic_labeling 
1 'Keratin 19 (L18-G38)' 3.3 ? mg/mL 'natural abundance' 
1 'sodium phosphate'     20  ? mM    'natural abundance' 
1 D2O                    7   ? %     '[U-2H]'            
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id          1 
_pdbx_nmr_exptl_sample_conditions.temperature            298 
_pdbx_nmr_exptl_sample_conditions.pressure_units         atm 
_pdbx_nmr_exptl_sample_conditions.pressure               1 
_pdbx_nmr_exptl_sample_conditions.pH                     7.4 
_pdbx_nmr_exptl_sample_conditions.ionic_strength         20 
_pdbx_nmr_exptl_sample_conditions.details                ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_err     ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units   mM 
_pdbx_nmr_exptl_sample_conditions.label                  pH 
_pdbx_nmr_exptl_sample_conditions.pH_err                 ? 
_pdbx_nmr_exptl_sample_conditions.pH_units               pH 
_pdbx_nmr_exptl_sample_conditions.pressure_err           ? 
_pdbx_nmr_exptl_sample_conditions.temperature_err        ? 
_pdbx_nmr_exptl_sample_conditions.temperature_units      K 
# 
loop_
_pdbx_nmr_exptl.experiment_id 
_pdbx_nmr_exptl.conditions_id 
_pdbx_nmr_exptl.solution_id 
_pdbx_nmr_exptl.type 
_pdbx_nmr_exptl.spectrometer_id 
_pdbx_nmr_exptl.sample_state 
1 1 1 '2D 1H-13C HSQC' 1 isotropic 
2 1 1 '2D 1H-1H NOESY' 1 isotropic 
3 1 1 '2D 1H-1H TOCSY' 1 isotropic 
# 
loop_
_pdbx_nmr_refine.entry_id 
_pdbx_nmr_refine.method 
_pdbx_nmr_refine.details 
_pdbx_nmr_refine.software_ordinal 
8XTO 'simulated annealing' ? 2 
8XTO 'simulated annealing' ? 3 
# 
loop_
_pdbx_nmr_software.ordinal 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
1 'chemical shift assignment' Poky         ?                           'Manthey, Tonelli, Clos II, Rahimi, Markley and Lee' 
2 'structure calculation'     'X-PLOR NIH' ?                           'Schwieters, Kuszewski, Tjandra and Clore'           
3 refinement                  CYANA        '3.98.15 (macarm-gfortran)' 'Guntert, Mumenthaler and Wuthrich'                  
4 processing                  TopSpin      4.1.4                       'Bruker Biospin'                                     
5 'peak picking'              Poky         ?                           'Manthey, Tonelli, Clos II, Rahimi, Markley and Lee' 
6 collection                  TopSpin      ?                           'Bruker Biospin'                                     
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
GLY N    N N N 41  
GLY CA   C N N 42  
GLY C    C N N 43  
GLY O    O N N 44  
GLY OXT  O N N 45  
GLY H    H N N 46  
GLY H2   H N N 47  
GLY HA2  H N N 48  
GLY HA3  H N N 49  
GLY HXT  H N N 50  
HIS N    N N N 51  
HIS CA   C N S 52  
HIS C    C N N 53  
HIS O    O N N 54  
HIS CB   C N N 55  
HIS CG   C Y N 56  
HIS ND1  N Y N 57  
HIS CD2  C Y N 58  
HIS CE1  C Y N 59  
HIS NE2  N Y N 60  
HIS OXT  O N N 61  
HIS H    H N N 62  
HIS H2   H N N 63  
HIS HA   H N N 64  
HIS HB2  H N N 65  
HIS HB3  H N N 66  
HIS HD1  H N N 67  
HIS HD2  H N N 68  
HIS HE1  H N N 69  
HIS HE2  H N N 70  
HIS HXT  H N N 71  
ILE N    N N N 72  
ILE CA   C N S 73  
ILE C    C N N 74  
ILE O    O N N 75  
ILE CB   C N S 76  
ILE CG1  C N N 77  
ILE CG2  C N N 78  
ILE CD1  C N N 79  
ILE OXT  O N N 80  
ILE H    H N N 81  
ILE H2   H N N 82  
ILE HA   H N N 83  
ILE HB   H N N 84  
ILE HG12 H N N 85  
ILE HG13 H N N 86  
ILE HG21 H N N 87  
ILE HG22 H N N 88  
ILE HG23 H N N 89  
ILE HD11 H N N 90  
ILE HD12 H N N 91  
ILE HD13 H N N 92  
ILE HXT  H N N 93  
LEU N    N N N 94  
LEU CA   C N S 95  
LEU C    C N N 96  
LEU O    O N N 97  
LEU CB   C N N 98  
LEU CG   C N N 99  
LEU CD1  C N N 100 
LEU CD2  C N N 101 
LEU OXT  O N N 102 
LEU H    H N N 103 
LEU H2   H N N 104 
LEU HA   H N N 105 
LEU HB2  H N N 106 
LEU HB3  H N N 107 
LEU HG   H N N 108 
LEU HD11 H N N 109 
LEU HD12 H N N 110 
LEU HD13 H N N 111 
LEU HD21 H N N 112 
LEU HD22 H N N 113 
LEU HD23 H N N 114 
LEU HXT  H N N 115 
PHE N    N N N 116 
PHE CA   C N S 117 
PHE C    C N N 118 
PHE O    O N N 119 
PHE CB   C N N 120 
PHE CG   C Y N 121 
PHE CD1  C Y N 122 
PHE CD2  C Y N 123 
PHE CE1  C Y N 124 
PHE CE2  C Y N 125 
PHE CZ   C Y N 126 
PHE OXT  O N N 127 
PHE H    H N N 128 
PHE H2   H N N 129 
PHE HA   H N N 130 
PHE HB2  H N N 131 
PHE HB3  H N N 132 
PHE HD1  H N N 133 
PHE HD2  H N N 134 
PHE HE1  H N N 135 
PHE HE2  H N N 136 
PHE HZ   H N N 137 
PHE HXT  H N N 138 
PRO N    N N N 139 
PRO CA   C N S 140 
PRO C    C N N 141 
PRO O    O N N 142 
PRO CB   C N N 143 
PRO CG   C N N 144 
PRO CD   C N N 145 
PRO OXT  O N N 146 
PRO H    H N N 147 
PRO HA   H N N 148 
PRO HB2  H N N 149 
PRO HB3  H N N 150 
PRO HG2  H N N 151 
PRO HG3  H N N 152 
PRO HD2  H N N 153 
PRO HD3  H N N 154 
PRO HXT  H N N 155 
SER N    N N N 156 
SER CA   C N S 157 
SER C    C N N 158 
SER O    O N N 159 
SER CB   C N N 160 
SER OG   O N N 161 
SER OXT  O N N 162 
SER H    H N N 163 
SER H2   H N N 164 
SER HA   H N N 165 
SER HB2  H N N 166 
SER HB3  H N N 167 
SER HG   H N N 168 
SER HXT  H N N 169 
VAL N    N N N 170 
VAL CA   C N S 171 
VAL C    C N N 172 
VAL O    O N N 173 
VAL CB   C N N 174 
VAL CG1  C N N 175 
VAL CG2  C N N 176 
VAL OXT  O N N 177 
VAL H    H N N 178 
VAL H2   H N N 179 
VAL HA   H N N 180 
VAL HB   H N N 181 
VAL HG11 H N N 182 
VAL HG12 H N N 183 
VAL HG13 H N N 184 
VAL HG21 H N N 185 
VAL HG22 H N N 186 
VAL HG23 H N N 187 
VAL HXT  H N N 188 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
GLY N   CA   sing N N 39  
GLY N   H    sing N N 40  
GLY N   H2   sing N N 41  
GLY CA  C    sing N N 42  
GLY CA  HA2  sing N N 43  
GLY CA  HA3  sing N N 44  
GLY C   O    doub N N 45  
GLY C   OXT  sing N N 46  
GLY OXT HXT  sing N N 47  
HIS N   CA   sing N N 48  
HIS N   H    sing N N 49  
HIS N   H2   sing N N 50  
HIS CA  C    sing N N 51  
HIS CA  CB   sing N N 52  
HIS CA  HA   sing N N 53  
HIS C   O    doub N N 54  
HIS C   OXT  sing N N 55  
HIS CB  CG   sing N N 56  
HIS CB  HB2  sing N N 57  
HIS CB  HB3  sing N N 58  
HIS CG  ND1  sing Y N 59  
HIS CG  CD2  doub Y N 60  
HIS ND1 CE1  doub Y N 61  
HIS ND1 HD1  sing N N 62  
HIS CD2 NE2  sing Y N 63  
HIS CD2 HD2  sing N N 64  
HIS CE1 NE2  sing Y N 65  
HIS CE1 HE1  sing N N 66  
HIS NE2 HE2  sing N N 67  
HIS OXT HXT  sing N N 68  
ILE N   CA   sing N N 69  
ILE N   H    sing N N 70  
ILE N   H2   sing N N 71  
ILE CA  C    sing N N 72  
ILE CA  CB   sing N N 73  
ILE CA  HA   sing N N 74  
ILE C   O    doub N N 75  
ILE C   OXT  sing N N 76  
ILE CB  CG1  sing N N 77  
ILE CB  CG2  sing N N 78  
ILE CB  HB   sing N N 79  
ILE CG1 CD1  sing N N 80  
ILE CG1 HG12 sing N N 81  
ILE CG1 HG13 sing N N 82  
ILE CG2 HG21 sing N N 83  
ILE CG2 HG22 sing N N 84  
ILE CG2 HG23 sing N N 85  
ILE CD1 HD11 sing N N 86  
ILE CD1 HD12 sing N N 87  
ILE CD1 HD13 sing N N 88  
ILE OXT HXT  sing N N 89  
LEU N   CA   sing N N 90  
LEU N   H    sing N N 91  
LEU N   H2   sing N N 92  
LEU CA  C    sing N N 93  
LEU CA  CB   sing N N 94  
LEU CA  HA   sing N N 95  
LEU C   O    doub N N 96  
LEU C   OXT  sing N N 97  
LEU CB  CG   sing N N 98  
LEU CB  HB2  sing N N 99  
LEU CB  HB3  sing N N 100 
LEU CG  CD1  sing N N 101 
LEU CG  CD2  sing N N 102 
LEU CG  HG   sing N N 103 
LEU CD1 HD11 sing N N 104 
LEU CD1 HD12 sing N N 105 
LEU CD1 HD13 sing N N 106 
LEU CD2 HD21 sing N N 107 
LEU CD2 HD22 sing N N 108 
LEU CD2 HD23 sing N N 109 
LEU OXT HXT  sing N N 110 
PHE N   CA   sing N N 111 
PHE N   H    sing N N 112 
PHE N   H2   sing N N 113 
PHE CA  C    sing N N 114 
PHE CA  CB   sing N N 115 
PHE CA  HA   sing N N 116 
PHE C   O    doub N N 117 
PHE C   OXT  sing N N 118 
PHE CB  CG   sing N N 119 
PHE CB  HB2  sing N N 120 
PHE CB  HB3  sing N N 121 
PHE CG  CD1  doub Y N 122 
PHE CG  CD2  sing Y N 123 
PHE CD1 CE1  sing Y N 124 
PHE CD1 HD1  sing N N 125 
PHE CD2 CE2  doub Y N 126 
PHE CD2 HD2  sing N N 127 
PHE CE1 CZ   doub Y N 128 
PHE CE1 HE1  sing N N 129 
PHE CE2 CZ   sing Y N 130 
PHE CE2 HE2  sing N N 131 
PHE CZ  HZ   sing N N 132 
PHE OXT HXT  sing N N 133 
PRO N   CA   sing N N 134 
PRO N   CD   sing N N 135 
PRO N   H    sing N N 136 
PRO CA  C    sing N N 137 
PRO CA  CB   sing N N 138 
PRO CA  HA   sing N N 139 
PRO C   O    doub N N 140 
PRO C   OXT  sing N N 141 
PRO CB  CG   sing N N 142 
PRO CB  HB2  sing N N 143 
PRO CB  HB3  sing N N 144 
PRO CG  CD   sing N N 145 
PRO CG  HG2  sing N N 146 
PRO CG  HG3  sing N N 147 
PRO CD  HD2  sing N N 148 
PRO CD  HD3  sing N N 149 
PRO OXT HXT  sing N N 150 
SER N   CA   sing N N 151 
SER N   H    sing N N 152 
SER N   H2   sing N N 153 
SER CA  C    sing N N 154 
SER CA  CB   sing N N 155 
SER CA  HA   sing N N 156 
SER C   O    doub N N 157 
SER C   OXT  sing N N 158 
SER CB  OG   sing N N 159 
SER CB  HB2  sing N N 160 
SER CB  HB3  sing N N 161 
SER OG  HG   sing N N 162 
SER OXT HXT  sing N N 163 
VAL N   CA   sing N N 164 
VAL N   H    sing N N 165 
VAL N   H2   sing N N 166 
VAL CA  C    sing N N 167 
VAL CA  CB   sing N N 168 
VAL CA  HA   sing N N 169 
VAL C   O    doub N N 170 
VAL C   OXT  sing N N 171 
VAL CB  CG1  sing N N 172 
VAL CB  CG2  sing N N 173 
VAL CB  HB   sing N N 174 
VAL CG1 HG11 sing N N 175 
VAL CG1 HG12 sing N N 176 
VAL CG1 HG13 sing N N 177 
VAL CG2 HG21 sing N N 178 
VAL CG2 HG22 sing N N 179 
VAL CG2 HG23 sing N N 180 
VAL OXT HXT  sing N N 181 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' 2020R1I1A2074335 1 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' 2020R1A2C1099696 2 
# 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.model             'AVANCE III HD' 
_pdbx_nmr_spectrometer.type              ? 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.field_strength    850 
_pdbx_nmr_spectrometer.details           ? 
# 
_atom_sites.entry_id                    8XTO 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N    . LEU A 1 1  ? 2.100   -6.050  -12.937 1.00 0.00 ? 1  LEU A N    1  
ATOM 2    C CA   . LEU A 1 1  ? 2.111   -4.755  -13.675 1.00 0.00 ? 1  LEU A CA   1  
ATOM 3    C C    . LEU A 1 1  ? 1.584   -3.650  -12.766 1.00 0.00 ? 1  LEU A C    1  
ATOM 4    O O    . LEU A 1 1  ? 1.006   -3.927  -11.711 1.00 0.00 ? 1  LEU A O    1  
ATOM 5    C CB   . LEU A 1 1  ? 1.227   -4.874  -14.921 1.00 0.00 ? 1  LEU A CB   1  
ATOM 6    C CG   . LEU A 1 1  ? 1.843   -5.881  -15.904 1.00 0.00 ? 1  LEU A CG   1  
ATOM 7    C CD1  . LEU A 1 1  ? 0.793   -6.302  -16.934 1.00 0.00 ? 1  LEU A CD1  1  
ATOM 8    C CD2  . LEU A 1 1  ? 3.030   -5.236  -16.630 1.00 0.00 ? 1  LEU A CD2  1  
ATOM 9    H H1   . LEU A 1 1  ? 1.180   -6.517  -13.069 1.00 0.00 ? 1  LEU A H1   1  
ATOM 10   H H2   . LEU A 1 1  ? 2.257   -5.872  -11.923 1.00 0.00 ? 1  LEU A H2   1  
ATOM 11   H H3   . LEU A 1 1  ? 2.854   -6.664  -13.303 1.00 0.00 ? 1  LEU A H3   1  
ATOM 12   H HA   . LEU A 1 1  ? 3.122   -4.522  -13.973 1.00 0.00 ? 1  LEU A HA   1  
ATOM 13   H HB2  . LEU A 1 1  ? 0.242   -5.212  -14.628 1.00 0.00 ? 1  LEU A HB2  1  
ATOM 14   H HB3  . LEU A 1 1  ? 1.146   -3.908  -15.399 1.00 0.00 ? 1  LEU A HB3  1  
ATOM 15   H HG   . LEU A 1 1  ? 2.181   -6.753  -15.362 1.00 0.00 ? 1  LEU A HG   1  
ATOM 16   H HD11 . LEU A 1 1  ? 1.272   -6.846  -17.735 1.00 0.00 ? 1  LEU A HD11 1  
ATOM 17   H HD12 . LEU A 1 1  ? 0.309   -5.423  -17.335 1.00 0.00 ? 1  LEU A HD12 1  
ATOM 18   H HD13 . LEU A 1 1  ? 0.057   -6.934  -16.460 1.00 0.00 ? 1  LEU A HD13 1  
ATOM 19   H HD21 . LEU A 1 1  ? 2.725   -4.288  -17.047 1.00 0.00 ? 1  LEU A HD21 1  
ATOM 20   H HD22 . LEU A 1 1  ? 3.363   -5.888  -17.424 1.00 0.00 ? 1  LEU A HD22 1  
ATOM 21   H HD23 . LEU A 1 1  ? 3.838   -5.079  -15.930 1.00 0.00 ? 1  LEU A HD23 1  
ATOM 22   N N    . GLY A 1 2  ? 1.789   -2.400  -13.185 1.00 0.00 ? 2  GLY A N    1  
ATOM 23   C CA   . GLY A 1 2  ? 1.334   -1.245  -12.407 1.00 0.00 ? 2  GLY A CA   1  
ATOM 24   C C    . GLY A 1 2  ? 2.228   -0.989  -11.188 1.00 0.00 ? 2  GLY A C    1  
ATOM 25   O O    . GLY A 1 2  ? 1.813   -0.310  -10.245 1.00 0.00 ? 2  GLY A O    1  
ATOM 26   H H    . GLY A 1 2  ? 2.256   -2.251  -14.034 1.00 0.00 ? 2  GLY A H    1  
ATOM 27   H HA2  . GLY A 1 2  ? 1.343   -0.369  -13.040 1.00 0.00 ? 2  GLY A HA2  1  
ATOM 28   H HA3  . GLY A 1 2  ? 0.325   -1.424  -12.068 1.00 0.00 ? 2  GLY A HA3  1  
ATOM 29   N N    . GLY A 1 3  ? 3.450   -1.534  -11.214 1.00 0.00 ? 3  GLY A N    1  
ATOM 30   C CA   . GLY A 1 3  ? 4.392   -1.360  -10.110 1.00 0.00 ? 3  GLY A CA   1  
ATOM 31   C C    . GLY A 1 3  ? 3.814   -1.905  -8.809  1.00 0.00 ? 3  GLY A C    1  
ATOM 32   O O    . GLY A 1 3  ? 3.313   -3.032  -8.768  1.00 0.00 ? 3  GLY A O    1  
ATOM 33   H H    . GLY A 1 3  ? 3.721   -2.064  -11.993 1.00 0.00 ? 3  GLY A H    1  
ATOM 34   H HA2  . GLY A 1 3  ? 5.309   -1.884  -10.340 1.00 0.00 ? 3  GLY A HA2  1  
ATOM 35   H HA3  . GLY A 1 3  ? 4.605   -0.309  -9.987  1.00 0.00 ? 3  GLY A HA3  1  
ATOM 36   N N    . GLY A 1 4  ? 3.889   -1.095  -7.751  1.00 0.00 ? 4  GLY A N    1  
ATOM 37   C CA   . GLY A 1 4  ? 3.374   -1.493  -6.443  1.00 0.00 ? 4  GLY A CA   1  
ATOM 38   C C    . GLY A 1 4  ? 1.854   -1.378  -6.398  1.00 0.00 ? 4  GLY A C    1  
ATOM 39   O O    . GLY A 1 4  ? 1.237   -0.850  -7.327  1.00 0.00 ? 4  GLY A O    1  
ATOM 40   H H    . GLY A 1 4  ? 4.301   -0.212  -7.855  1.00 0.00 ? 4  GLY A H    1  
ATOM 41   H HA2  . GLY A 1 4  ? 3.660   -2.516  -6.245  1.00 0.00 ? 4  GLY A HA2  1  
ATOM 42   H HA3  . GLY A 1 4  ? 3.798   -0.852  -5.685  1.00 0.00 ? 4  GLY A HA3  1  
ATOM 43   N N    . SER A 1 5  ? 1.262   -1.877  -5.311  1.00 0.00 ? 5  SER A N    1  
ATOM 44   C CA   . SER A 1 5  ? -0.190  -1.834  -5.137  1.00 0.00 ? 5  SER A CA   1  
ATOM 45   C C    . SER A 1 5  ? -0.552  -1.158  -3.821  1.00 0.00 ? 5  SER A C    1  
ATOM 46   O O    . SER A 1 5  ? 0.146   -1.326  -2.821  1.00 0.00 ? 5  SER A O    1  
ATOM 47   C CB   . SER A 1 5  ? -0.754  -3.254  -5.145  1.00 0.00 ? 5  SER A CB   1  
ATOM 48   O OG   . SER A 1 5  ? -0.483  -3.861  -6.401  1.00 0.00 ? 5  SER A OG   1  
ATOM 49   H H    . SER A 1 5  ? 1.814   -2.283  -4.611  1.00 0.00 ? 5  SER A H    1  
ATOM 50   H HA   . SER A 1 5  ? -0.630  -1.279  -5.952  1.00 0.00 ? 5  SER A HA   1  
ATOM 51   H HB2  . SER A 1 5  ? -0.288  -3.831  -4.363  1.00 0.00 ? 5  SER A HB2  1  
ATOM 52   H HB3  . SER A 1 5  ? -1.822  -3.216  -4.973  1.00 0.00 ? 5  SER A HB3  1  
ATOM 53   H HG   . SER A 1 5  ? 0.380   -4.279  -6.349  1.00 0.00 ? 5  SER A HG   1  
ATOM 54   N N    . VAL A 1 6  ? -1.647  -0.396  -3.834  1.00 0.00 ? 6  VAL A N    1  
ATOM 55   C CA   . VAL A 1 6  ? -2.108  0.303   -2.636  1.00 0.00 ? 6  VAL A CA   1  
ATOM 56   C C    . VAL A 1 6  ? -2.649  -0.706  -1.615  1.00 0.00 ? 6  VAL A C    1  
ATOM 57   O O    . VAL A 1 6  ? -2.374  -0.589  -0.418  1.00 0.00 ? 6  VAL A O    1  
ATOM 58   C CB   . VAL A 1 6  ? -3.184  1.341   -3.022  1.00 0.00 ? 6  VAL A CB   1  
ATOM 59   C CG1  . VAL A 1 6  ? -3.794  2.002   -1.774  1.00 0.00 ? 6  VAL A CG1  1  
ATOM 60   C CG2  . VAL A 1 6  ? -2.535  2.424   -3.885  1.00 0.00 ? 6  VAL A CG2  1  
ATOM 61   H H    . VAL A 1 6  ? -2.157  -0.306  -4.666  1.00 0.00 ? 6  VAL A H    1  
ATOM 62   H HA   . VAL A 1 6  ? -1.270  0.823   -2.195  1.00 0.00 ? 6  VAL A HA   1  
ATOM 63   H HB   . VAL A 1 6  ? -3.965  0.854   -3.587  1.00 0.00 ? 6  VAL A HB   1  
ATOM 64   H HG11 . VAL A 1 6  ? -4.418  2.831   -2.074  1.00 0.00 ? 6  VAL A HG11 1  
ATOM 65   H HG12 . VAL A 1 6  ? -3.002  2.360   -1.133  1.00 0.00 ? 6  VAL A HG12 1  
ATOM 66   H HG13 . VAL A 1 6  ? -4.390  1.277   -1.239  1.00 0.00 ? 6  VAL A HG13 1  
ATOM 67   H HG21 . VAL A 1 6  ? -1.640  2.781   -3.396  1.00 0.00 ? 6  VAL A HG21 1  
ATOM 68   H HG22 . VAL A 1 6  ? -3.226  3.243   -4.016  1.00 0.00 ? 6  VAL A HG22 1  
ATOM 69   H HG23 . VAL A 1 6  ? -2.278  2.011   -4.849  1.00 0.00 ? 6  VAL A HG23 1  
ATOM 70   N N    . ARG A 1 7  ? -3.422  -1.686  -2.099  1.00 0.00 ? 7  ARG A N    1  
ATOM 71   C CA   . ARG A 1 7  ? -4.003  -2.703  -1.218  1.00 0.00 ? 7  ARG A CA   1  
ATOM 72   C C    . ARG A 1 7  ? -3.247  -4.022  -1.336  1.00 0.00 ? 7  ARG A C    1  
ATOM 73   O O    . ARG A 1 7  ? -3.285  -4.689  -2.372  1.00 0.00 ? 7  ARG A O    1  
ATOM 74   C CB   . ARG A 1 7  ? -5.481  -2.924  -1.556  1.00 0.00 ? 7  ARG A CB   1  
ATOM 75   C CG   . ARG A 1 7  ? -6.275  -1.620  -1.373  1.00 0.00 ? 7  ARG A CG   1  
ATOM 76   C CD   . ARG A 1 7  ? -6.411  -1.285  0.119   1.00 0.00 ? 7  ARG A CD   1  
ATOM 77   N NE   . ARG A 1 7  ? -7.273  -0.110  0.301   1.00 0.00 ? 7  ARG A NE   1  
ATOM 78   C CZ   . ARG A 1 7  ? -7.542  0.417   1.511   1.00 0.00 ? 7  ARG A CZ   1  
ATOM 79   N NH1  . ARG A 1 7  ? -7.042  -0.098  2.612   1.00 0.00 ? 7  ARG A NH1  1  
ATOM 80   N NH2  . ARG A 1 7  ? -8.318  1.463   1.594   1.00 0.00 ? 7  ARG A NH2  1  
ATOM 81   H H    . ARG A 1 7  ? -3.608  -1.721  -3.060  1.00 0.00 ? 7  ARG A H    1  
ATOM 82   H HA   . ARG A 1 7  ? -3.933  -2.357  -0.197  1.00 0.00 ? 7  ARG A HA   1  
ATOM 83   H HB2  . ARG A 1 7  ? -5.569  -3.258  -2.579  1.00 0.00 ? 7  ARG A HB2  1  
ATOM 84   H HB3  . ARG A 1 7  ? -5.880  -3.678  -0.898  1.00 0.00 ? 7  ARG A HB3  1  
ATOM 85   H HG2  . ARG A 1 7  ? -5.759  -0.814  -1.875  1.00 0.00 ? 7  ARG A HG2  1  
ATOM 86   H HG3  . ARG A 1 7  ? -7.257  -1.738  -1.803  1.00 0.00 ? 7  ARG A HG3  1  
ATOM 87   H HD2  . ARG A 1 7  ? -6.843  -2.127  0.637   1.00 0.00 ? 7  ARG A HD2  1  
ATOM 88   H HD3  . ARG A 1 7  ? -5.431  -1.078  0.529   1.00 0.00 ? 7  ARG A HD3  1  
ATOM 89   H HE   . ARG A 1 7  ? -7.670  0.309   -0.492  1.00 0.00 ? 7  ARG A HE   1  
ATOM 90   H HH11 . ARG A 1 7  ? -6.446  -0.899  2.563   1.00 0.00 ? 7  ARG A HH11 1  
ATOM 91   H HH12 . ARG A 1 7  ? -7.257  0.312   3.498   1.00 0.00 ? 7  ARG A HH12 1  
ATOM 92   H HH21 . ARG A 1 7  ? -8.705  1.865   0.764   1.00 0.00 ? 7  ARG A HH21 1  
ATOM 93   H HH22 . ARG A 1 7  ? -8.524  1.863   2.486   1.00 0.00 ? 7  ARG A HH22 1  
ATOM 94   N N    . PHE A 1 8  ? -2.550  -4.366  -0.261  1.00 0.00 ? 8  PHE A N    1  
ATOM 95   C CA   . PHE A 1 8  ? -1.745  -5.591  -0.198  1.00 0.00 ? 8  PHE A CA   1  
ATOM 96   C C    . PHE A 1 8  ? -1.890  -6.268  1.160   1.00 0.00 ? 8  PHE A C    1  
ATOM 97   O O    . PHE A 1 8  ? -2.301  -5.636  2.137   1.00 0.00 ? 8  PHE A O    1  
ATOM 98   C CB   . PHE A 1 8  ? -0.257  -5.285  -0.493  1.00 0.00 ? 8  PHE A CB   1  
ATOM 99   C CG   . PHE A 1 8  ? 0.175   -4.004  0.198   1.00 0.00 ? 8  PHE A CG   1  
ATOM 100  C CD1  . PHE A 1 8  ? 0.798   -4.030  1.450   1.00 0.00 ? 8  PHE A CD1  1  
ATOM 101  C CD2  . PHE A 1 8  ? -0.089  -2.781  -0.426  1.00 0.00 ? 8  PHE A CD2  1  
ATOM 102  C CE1  . PHE A 1 8  ? 1.157   -2.826  2.073   1.00 0.00 ? 8  PHE A CE1  1  
ATOM 103  C CE2  . PHE A 1 8  ? 0.268   -1.584  0.190   1.00 0.00 ? 8  PHE A CE2  1  
ATOM 104  C CZ   . PHE A 1 8  ? 0.891   -1.602  1.438   1.00 0.00 ? 8  PHE A CZ   1  
ATOM 105  H H    . PHE A 1 8  ? -2.563  -3.771  0.518   1.00 0.00 ? 8  PHE A H    1  
ATOM 106  H HA   . PHE A 1 8  ? -2.107  -6.272  -0.955  1.00 0.00 ? 8  PHE A HA   1  
ATOM 107  H HB2  . PHE A 1 8  ? 0.352   -6.103  -0.137  1.00 0.00 ? 8  PHE A HB2  1  
ATOM 108  H HB3  . PHE A 1 8  ? -0.120  -5.178  -1.559  1.00 0.00 ? 8  PHE A HB3  1  
ATOM 109  H HD1  . PHE A 1 8  ? 1.003   -4.974  1.934   1.00 0.00 ? 8  PHE A HD1  1  
ATOM 110  H HD2  . PHE A 1 8  ? -0.574  -2.765  -1.392  1.00 0.00 ? 8  PHE A HD2  1  
ATOM 111  H HE1  . PHE A 1 8  ? 1.638   -2.840  3.039   1.00 0.00 ? 8  PHE A HE1  1  
ATOM 112  H HE2  . PHE A 1 8  ? 0.058   -0.645  -0.298  1.00 0.00 ? 8  PHE A HE2  1  
ATOM 113  H HZ   . PHE A 1 8  ? 1.164   -0.674  1.913   1.00 0.00 ? 8  PHE A HZ   1  
ATOM 114  N N    . GLY A 1 9  ? -1.549  -7.558  1.209   1.00 0.00 ? 9  GLY A N    1  
ATOM 115  C CA   . GLY A 1 9  ? -1.639  -8.330  2.446   1.00 0.00 ? 9  GLY A CA   1  
ATOM 116  C C    . GLY A 1 9  ? -0.418  -8.071  3.343   1.00 0.00 ? 9  GLY A C    1  
ATOM 117  O O    . GLY A 1 9  ? 0.451   -7.279  2.969   1.00 0.00 ? 9  GLY A O    1  
ATOM 118  H H    . GLY A 1 9  ? -1.230  -7.998  0.394   1.00 0.00 ? 9  GLY A H    1  
ATOM 119  H HA2  . GLY A 1 9  ? -2.538  -8.047  2.977   1.00 0.00 ? 9  GLY A HA2  1  
ATOM 120  H HA3  . GLY A 1 9  ? -1.683  -9.382  2.207   1.00 0.00 ? 9  GLY A HA3  1  
ATOM 121  N N    . PRO A 1 10 ? -0.322  -8.708  4.513   1.00 0.00 ? 10 PRO A N    1  
ATOM 122  C CA   . PRO A 1 10 ? 0.839   -8.502  5.438   1.00 0.00 ? 10 PRO A CA   1  
ATOM 123  C C    . PRO A 1 10 ? 2.129   -9.100  4.883   1.00 0.00 ? 10 PRO A C    1  
ATOM 124  O O    . PRO A 1 10 ? 2.098   -10.104 4.166   1.00 0.00 ? 10 PRO A O    1  
ATOM 125  C CB   . PRO A 1 10 ? 0.415   -9.214  6.724   1.00 0.00 ? 10 PRO A CB   1  
ATOM 126  C CG   . PRO A 1 10 ? -0.540  -10.268 6.282   1.00 0.00 ? 10 PRO A CG   1  
ATOM 127  C CD   . PRO A 1 10 ? -1.286  -9.684  5.086   1.00 0.00 ? 10 PRO A CD   1  
ATOM 128  H HA   . PRO A 1 10 ? 0.973   -7.451  5.637   1.00 0.00 ? 10 PRO A HA   1  
ATOM 129  H HB2  . PRO A 1 10 ? 1.275   -9.660  7.206   1.00 0.00 ? 10 PRO A HB2  1  
ATOM 130  H HB3  . PRO A 1 10 ? -0.077  -8.525  7.392   1.00 0.00 ? 10 PRO A HB3  1  
ATOM 131  H HG2  . PRO A 1 10 ? 0.000   -11.160 5.992   1.00 0.00 ? 10 PRO A HG2  1  
ATOM 132  H HG3  . PRO A 1 10 ? -1.239  -10.493 7.072   1.00 0.00 ? 10 PRO A HG3  1  
ATOM 133  H HD2  . PRO A 1 10 ? -1.518  -10.460 4.369   1.00 0.00 ? 10 PRO A HD2  1  
ATOM 134  H HD3  . PRO A 1 10 ? -2.182  -9.177  5.406   1.00 0.00 ? 10 PRO A HD3  1  
ATOM 135  N N    . GLY A 1 11 ? 3.255   -8.473  5.223   1.00 0.00 ? 11 GLY A N    1  
ATOM 136  C CA   . GLY A 1 11 ? 4.562   -8.937  4.762   1.00 0.00 ? 11 GLY A CA   1  
ATOM 137  C C    . GLY A 1 11 ? 5.635   -7.892  5.044   1.00 0.00 ? 11 GLY A C    1  
ATOM 138  O O    . GLY A 1 11 ? 5.372   -6.888  5.710   1.00 0.00 ? 11 GLY A O    1  
ATOM 139  H H    . GLY A 1 11 ? 3.205   -7.680  5.796   1.00 0.00 ? 11 GLY A H    1  
ATOM 140  H HA2  . GLY A 1 11 ? 4.814   -9.855  5.275   1.00 0.00 ? 11 GLY A HA2  1  
ATOM 141  H HA3  . GLY A 1 11 ? 4.519   -9.122  3.700   1.00 0.00 ? 11 GLY A HA3  1  
ATOM 142  N N    . VAL A 1 12 ? 6.841   -8.137  4.528   1.00 0.00 ? 12 VAL A N    1  
ATOM 143  C CA   . VAL A 1 12 ? 7.962   -7.209  4.722   1.00 0.00 ? 12 VAL A CA   1  
ATOM 144  C C    . VAL A 1 12 ? 7.773   -5.916  3.916   1.00 0.00 ? 12 VAL A C    1  
ATOM 145  O O    . VAL A 1 12 ? 8.447   -4.917  4.187   1.00 0.00 ? 12 VAL A O    1  
ATOM 146  C CB   . VAL A 1 12 ? 9.294   -7.871  4.334   1.00 0.00 ? 12 VAL A CB   1  
ATOM 147  C CG1  . VAL A 1 12 ? 9.553   -9.075  5.243   1.00 0.00 ? 12 VAL A CG1  1  
ATOM 148  C CG2  . VAL A 1 12 ? 9.255   -8.341  2.873   1.00 0.00 ? 12 VAL A CG2  1  
ATOM 149  H H    . VAL A 1 12 ? 6.981   -8.954  4.005   1.00 0.00 ? 12 VAL A H    1  
ATOM 150  H HA   . VAL A 1 12 ? 8.006   -6.950  5.769   1.00 0.00 ? 12 VAL A HA   1  
ATOM 151  H HB   . VAL A 1 12 ? 10.095  -7.153  4.459   1.00 0.00 ? 12 VAL A HB   1  
ATOM 152  H HG11 . VAL A 1 12 ? 10.383  -9.647  4.855   1.00 0.00 ? 12 VAL A HG11 1  
ATOM 153  H HG12 . VAL A 1 12 ? 8.671   -9.697  5.275   1.00 0.00 ? 12 VAL A HG12 1  
ATOM 154  H HG13 . VAL A 1 12 ? 9.788   -8.730  6.239   1.00 0.00 ? 12 VAL A HG13 1  
ATOM 155  H HG21 . VAL A 1 12 ? 8.925   -7.529  2.242   1.00 0.00 ? 12 VAL A HG21 1  
ATOM 156  H HG22 . VAL A 1 12 ? 8.567   -9.170  2.780   1.00 0.00 ? 12 VAL A HG22 1  
ATOM 157  H HG23 . VAL A 1 12 ? 10.241  -8.657  2.568   1.00 0.00 ? 12 VAL A HG23 1  
ATOM 158  N N    . ALA A 1 13 ? 6.869   -5.939  2.928   1.00 0.00 ? 13 ALA A N    1  
ATOM 159  C CA   . ALA A 1 13 ? 6.616   -4.761  2.101   1.00 0.00 ? 13 ALA A CA   1  
ATOM 160  C C    . ALA A 1 13 ? 5.609   -3.838  2.779   1.00 0.00 ? 13 ALA A C    1  
ATOM 161  O O    . ALA A 1 13 ? 4.399   -4.072  2.724   1.00 0.00 ? 13 ALA A O    1  
ATOM 162  C CB   . ALA A 1 13 ? 6.079   -5.187  0.733   1.00 0.00 ? 13 ALA A CB   1  
ATOM 163  H H    . ALA A 1 13 ? 6.366   -6.763  2.755   1.00 0.00 ? 13 ALA A H    1  
ATOM 164  H HA   . ALA A 1 13 ? 7.544   -4.226  1.960   1.00 0.00 ? 13 ALA A HA   1  
ATOM 165  H HB1  . ALA A 1 13 ? 5.521   -4.372  0.295   1.00 0.00 ? 13 ALA A HB1  1  
ATOM 166  H HB2  . ALA A 1 13 ? 5.431   -6.043  0.851   1.00 0.00 ? 13 ALA A HB2  1  
ATOM 167  H HB3  . ALA A 1 13 ? 6.904   -5.447  0.086   1.00 0.00 ? 13 ALA A HB3  1  
ATOM 168  N N    . PHE A 1 14 ? 6.128   -2.786  3.410   1.00 0.00 ? 14 PHE A N    1  
ATOM 169  C CA   . PHE A 1 14 ? 5.293   -1.806  4.100   1.00 0.00 ? 14 PHE A CA   1  
ATOM 170  C C    . PHE A 1 14 ? 5.818   -0.392  3.833   1.00 0.00 ? 14 PHE A C    1  
ATOM 171  O O    . PHE A 1 14 ? 6.951   -0.227  3.372   1.00 0.00 ? 14 PHE A O    1  
ATOM 172  C CB   . PHE A 1 14 ? 5.248   -2.116  5.612   1.00 0.00 ? 14 PHE A CB   1  
ATOM 173  C CG   . PHE A 1 14 ? 6.630   -2.000  6.221   1.00 0.00 ? 14 PHE A CG   1  
ATOM 174  C CD1  . PHE A 1 14 ? 7.023   -0.810  6.842   1.00 0.00 ? 14 PHE A CD1  1  
ATOM 175  C CD2  . PHE A 1 14 ? 7.521   -3.074  6.142   1.00 0.00 ? 14 PHE A CD2  1  
ATOM 176  C CE1  . PHE A 1 14 ? 8.306   -0.692  7.381   1.00 0.00 ? 14 PHE A CE1  1  
ATOM 177  C CE2  . PHE A 1 14 ? 8.806   -2.958  6.686   1.00 0.00 ? 14 PHE A CE2  1  
ATOM 178  C CZ   . PHE A 1 14 ? 9.198   -1.764  7.303   1.00 0.00 ? 14 PHE A CZ   1  
ATOM 179  H H    . PHE A 1 14 ? 7.100   -2.662  3.407   1.00 0.00 ? 14 PHE A H    1  
ATOM 180  H HA   . PHE A 1 14 ? 4.289   -1.876  3.706   1.00 0.00 ? 14 PHE A HA   1  
ATOM 181  H HB2  . PHE A 1 14 ? 4.584   -1.417  6.099   1.00 0.00 ? 14 PHE A HB2  1  
ATOM 182  H HB3  . PHE A 1 14 ? 4.877   -3.120  5.758   1.00 0.00 ? 14 PHE A HB3  1  
ATOM 183  H HD1  . PHE A 1 14 ? 6.335   0.023   6.904   1.00 0.00 ? 14 PHE A HD1  1  
ATOM 184  H HD2  . PHE A 1 14 ? 7.216   -3.993  5.667   1.00 0.00 ? 14 PHE A HD2  1  
ATOM 185  H HE1  . PHE A 1 14 ? 8.608   0.228   7.861   1.00 0.00 ? 14 PHE A HE1  1  
ATOM 186  H HE2  . PHE A 1 14 ? 9.495   -3.787  6.626   1.00 0.00 ? 14 PHE A HE2  1  
ATOM 187  H HZ   . PHE A 1 14 ? 10.188  -1.668  7.714   1.00 0.00 ? 14 PHE A HZ   1  
ATOM 188  N N    . ARG A 1 15 ? 4.994   0.617   4.124   1.00 0.00 ? 15 ARG A N    1  
ATOM 189  C CA   . ARG A 1 15 ? 5.386   2.014   3.910   1.00 0.00 ? 15 ARG A CA   1  
ATOM 190  C C    . ARG A 1 15 ? 6.723   2.308   4.597   1.00 0.00 ? 15 ARG A C    1  
ATOM 191  O O    . ARG A 1 15 ? 7.120   1.588   5.507   1.00 0.00 ? 15 ARG A O    1  
ATOM 192  C CB   . ARG A 1 15 ? 4.292   2.951   4.454   1.00 0.00 ? 15 ARG A CB   1  
ATOM 193  C CG   . ARG A 1 15 ? 4.115   2.748   5.968   1.00 0.00 ? 15 ARG A CG   1  
ATOM 194  C CD   . ARG A 1 15 ? 3.017   3.679   6.485   1.00 0.00 ? 15 ARG A CD   1  
ATOM 195  N NE   . ARG A 1 15 ? 2.840   3.500   7.932   1.00 0.00 ? 15 ARG A NE   1  
ATOM 196  C CZ   . ARG A 1 15 ? 1.927   4.187   8.646   1.00 0.00 ? 15 ARG A CZ   1  
ATOM 197  N NH1  . ARG A 1 15 ? 1.129   5.064   8.081   1.00 0.00 ? 15 ARG A NH1  1  
ATOM 198  N NH2  . ARG A 1 15 ? 1.834   3.976   9.931   1.00 0.00 ? 15 ARG A NH2  1  
ATOM 199  H H    . ARG A 1 15 ? 4.106   0.419   4.488   1.00 0.00 ? 15 ARG A H    1  
ATOM 200  H HA   . ARG A 1 15 ? 5.495   2.187   2.850   1.00 0.00 ? 15 ARG A HA   1  
ATOM 201  H HB2  . ARG A 1 15 ? 4.573   3.976   4.262   1.00 0.00 ? 15 ARG A HB2  1  
ATOM 202  H HB3  . ARG A 1 15 ? 3.359   2.737   3.955   1.00 0.00 ? 15 ARG A HB3  1  
ATOM 203  H HG2  . ARG A 1 15 ? 3.839   1.721   6.163   1.00 0.00 ? 15 ARG A HG2  1  
ATOM 204  H HG3  . ARG A 1 15 ? 5.043   2.972   6.473   1.00 0.00 ? 15 ARG A HG3  1  
ATOM 205  H HD2  . ARG A 1 15 ? 3.293   4.703   6.284   1.00 0.00 ? 15 ARG A HD2  1  
ATOM 206  H HD3  . ARG A 1 15 ? 2.090   3.453   5.979   1.00 0.00 ? 15 ARG A HD3  1  
ATOM 207  H HE   . ARG A 1 15 ? 3.412   2.855   8.399   1.00 0.00 ? 15 ARG A HE   1  
ATOM 208  H HH11 . ARG A 1 15 ? 1.190   5.236   7.098   1.00 0.00 ? 15 ARG A HH11 1  
ATOM 209  H HH12 . ARG A 1 15 ? 0.459   5.560   8.634   1.00 0.00 ? 15 ARG A HH12 1  
ATOM 210  H HH21 . ARG A 1 15 ? 2.437   3.312   10.373  1.00 0.00 ? 15 ARG A HH21 1  
ATOM 211  H HH22 . ARG A 1 15 ? 1.161   4.479   10.472  1.00 0.00 ? 15 ARG A HH22 1  
ATOM 212  N N    . ALA A 1 16 ? 7.406   3.365   4.161   1.00 0.00 ? 16 ALA A N    1  
ATOM 213  C CA   . ALA A 1 16 ? 8.692   3.724   4.756   1.00 0.00 ? 16 ALA A CA   1  
ATOM 214  C C    . ALA A 1 16 ? 8.514   4.011   6.250   1.00 0.00 ? 16 ALA A C    1  
ATOM 215  O O    . ALA A 1 16 ? 7.433   4.452   6.652   1.00 0.00 ? 16 ALA A O    1  
ATOM 216  C CB   . ALA A 1 16 ? 9.265   4.960   4.076   1.00 0.00 ? 16 ALA A CB   1  
ATOM 217  H H    . ALA A 1 16 ? 7.042   3.909   3.432   1.00 0.00 ? 16 ALA A H    1  
ATOM 218  H HA   . ALA A 1 16 ? 9.381   2.901   4.632   1.00 0.00 ? 16 ALA A HA   1  
ATOM 219  H HB1  . ALA A 1 16 ? 8.857   5.845   4.543   1.00 0.00 ? 16 ALA A HB1  1  
ATOM 220  H HB2  . ALA A 1 16 ? 9.005   4.948   3.030   1.00 0.00 ? 16 ALA A HB2  1  
ATOM 221  H HB3  . ALA A 1 16 ? 10.339  4.959   4.183   1.00 0.00 ? 16 ALA A HB3  1  
ATOM 222  N N    . PRO A 1 17 ? 9.521   3.768   7.091   1.00 0.00 ? 17 PRO A N    1  
ATOM 223  C CA   . PRO A 1 17 ? 9.390   4.019   8.559   1.00 0.00 ? 17 PRO A CA   1  
ATOM 224  C C    . PRO A 1 17 ? 8.864   5.421   8.839   1.00 0.00 ? 17 PRO A C    1  
ATOM 225  O O    . PRO A 1 17 ? 9.444   6.416   8.395   1.00 0.00 ? 17 PRO A O    1  
ATOM 226  C CB   . PRO A 1 17 ? 10.819  3.854   9.083   1.00 0.00 ? 17 PRO A CB   1  
ATOM 227  C CG   . PRO A 1 17 ? 11.465  2.912   8.127   1.00 0.00 ? 17 PRO A CG   1  
ATOM 228  C CD   . PRO A 1 17 ? 10.870  3.240   6.761   1.00 0.00 ? 17 PRO A CD   1  
ATOM 229  H HA   . PRO A 1 17 ? 8.749   3.280   9.012   1.00 0.00 ? 17 PRO A HA   1  
ATOM 230  H HB2  . PRO A 1 17 ? 11.331  4.806   9.082   1.00 0.00 ? 17 PRO A HB2  1  
ATOM 231  H HB3  . PRO A 1 17 ? 10.811  3.428   10.074  1.00 0.00 ? 17 PRO A HB3  1  
ATOM 232  H HG2  . PRO A 1 17 ? 12.535  3.064   8.121   1.00 0.00 ? 17 PRO A HG2  1  
ATOM 233  H HG3  . PRO A 1 17 ? 11.232  1.892   8.391   1.00 0.00 ? 17 PRO A HG3  1  
ATOM 234  H HD2  . PRO A 1 17 ? 11.465  3.991   6.259   1.00 0.00 ? 17 PRO A HD2  1  
ATOM 235  H HD3  . PRO A 1 17 ? 10.785  2.350   6.157   1.00 0.00 ? 17 PRO A HD3  1  
ATOM 236  N N    . SER A 1 18 ? 7.761   5.477   9.578   1.00 0.00 ? 18 SER A N    1  
ATOM 237  C CA   . SER A 1 18 ? 7.130   6.741   9.933   1.00 0.00 ? 18 SER A CA   1  
ATOM 238  C C    . SER A 1 18 ? 7.572   7.190   11.319  1.00 0.00 ? 18 SER A C    1  
ATOM 239  O O    . SER A 1 18 ? 8.128   6.397   12.084  1.00 0.00 ? 18 SER A O    1  
ATOM 240  C CB   . SER A 1 18 ? 5.610   6.582   9.896   1.00 0.00 ? 18 SER A CB   1  
ATOM 241  O OG   . SER A 1 18 ? 5.185   6.460   8.546   1.00 0.00 ? 18 SER A OG   1  
ATOM 242  H H    . SER A 1 18 ? 7.359   4.641   9.893   1.00 0.00 ? 18 SER A H    1  
ATOM 243  H HA   . SER A 1 18 ? 7.418   7.492   9.213   1.00 0.00 ? 18 SER A HA   1  
ATOM 244  H HB2  . SER A 1 18 ? 5.330   5.691   10.433  1.00 0.00 ? 18 SER A HB2  1  
ATOM 245  H HB3  . SER A 1 18 ? 5.145   7.443   10.358  1.00 0.00 ? 18 SER A HB3  1  
ATOM 246  H HG   . SER A 1 18 ? 4.354   6.932   8.453   1.00 0.00 ? 18 SER A HG   1  
ATOM 247  N N    . ILE A 1 19 ? 7.309   8.460   11.642  1.00 0.00 ? 19 ILE A N    1  
ATOM 248  C CA   . ILE A 1 19 ? 7.671   9.001   12.953  1.00 0.00 ? 19 ILE A CA   1  
ATOM 249  C C    . ILE A 1 19 ? 6.938   8.186   14.023  1.00 0.00 ? 19 ILE A C    1  
ATOM 250  O O    . ILE A 1 19 ? 7.537   7.727   14.998  1.00 0.00 ? 19 ILE A O    1  
ATOM 251  C CB   . ILE A 1 19 ? 7.260   10.488  13.021  1.00 0.00 ? 19 ILE A CB   1  
ATOM 252  C CG1  . ILE A 1 19 ? 8.096   11.289  12.010  1.00 0.00 ? 19 ILE A CG1  1  
ATOM 253  C CG2  . ILE A 1 19 ? 7.512   11.051  14.435  1.00 0.00 ? 19 ILE A CG2  1  
ATOM 254  C CD1  . ILE A 1 19 ? 7.466   12.669  11.788  1.00 0.00 ? 19 ILE A CD1  1  
ATOM 255  H H    . ILE A 1 19 ? 6.854   9.036   10.993  1.00 0.00 ? 19 ILE A H    1  
ATOM 256  H HA   . ILE A 1 19 ? 8.735   8.911   13.098  1.00 0.00 ? 19 ILE A HA   1  
ATOM 257  H HB   . ILE A 1 19 ? 6.212   10.583  12.779  1.00 0.00 ? 19 ILE A HB   1  
ATOM 258  H HG12 . ILE A 1 19 ? 9.102   11.409  12.388  1.00 0.00 ? 19 ILE A HG12 1  
ATOM 259  H HG13 . ILE A 1 19 ? 8.128   10.758  11.070  1.00 0.00 ? 19 ILE A HG13 1  
ATOM 260  H HG21 . ILE A 1 19 ? 7.366   12.121  14.428  1.00 0.00 ? 19 ILE A HG21 1  
ATOM 261  H HG22 . ILE A 1 19 ? 8.526   10.828  14.736  1.00 0.00 ? 19 ILE A HG22 1  
ATOM 262  H HG23 . ILE A 1 19 ? 6.822   10.597  15.131  1.00 0.00 ? 19 ILE A HG23 1  
ATOM 263  H HD11 . ILE A 1 19 ? 6.426   12.549  11.515  1.00 0.00 ? 19 ILE A HD11 1  
ATOM 264  H HD12 . ILE A 1 19 ? 7.990   13.181  10.994  1.00 0.00 ? 19 ILE A HD12 1  
ATOM 265  H HD13 . ILE A 1 19 ? 7.535   13.247  12.697  1.00 0.00 ? 19 ILE A HD13 1  
ATOM 266  N N    . HIS A 1 20 ? 5.645   7.991   13.790  1.00 0.00 ? 20 HIS A N    1  
ATOM 267  C CA   . HIS A 1 20 ? 4.798   7.199   14.686  1.00 0.00 ? 20 HIS A CA   1  
ATOM 268  C C    . HIS A 1 20 ? 4.891   5.697   14.358  1.00 0.00 ? 20 HIS A C    1  
ATOM 269  O O    . HIS A 1 20 ? 4.415   4.863   15.133  1.00 0.00 ? 20 HIS A O    1  
ATOM 270  C CB   . HIS A 1 20 ? 3.331   7.657   14.580  1.00 0.00 ? 20 HIS A CB   1  
ATOM 271  C CG   . HIS A 1 20 ? 2.886   7.648   13.137  1.00 0.00 ? 20 HIS A CG   1  
ATOM 272  N ND1  . HIS A 1 20 ? 2.294   8.750   12.541  1.00 0.00 ? 20 HIS A ND1  1  
ATOM 273  C CD2  . HIS A 1 20 ? 2.990   6.699   12.152  1.00 0.00 ? 20 HIS A CD2  1  
ATOM 274  C CE1  . HIS A 1 20 ? 2.067   8.441   11.252  1.00 0.00 ? 20 HIS A CE1  1  
ATOM 275  N NE2  . HIS A 1 20 ? 2.471   7.201   10.962  1.00 0.00 ? 20 HIS A NE2  1  
ATOM 276  H H    . HIS A 1 20 ? 5.250   8.367   12.976  1.00 0.00 ? 20 HIS A H    1  
ATOM 277  H HA   . HIS A 1 20 ? 5.133   7.351   15.701  1.00 0.00 ? 20 HIS A HA   1  
ATOM 278  H HB2  . HIS A 1 20 ? 2.705   6.987   15.151  1.00 0.00 ? 20 HIS A HB2  1  
ATOM 279  H HB3  . HIS A 1 20 ? 3.239   8.657   14.977  1.00 0.00 ? 20 HIS A HB3  1  
ATOM 280  H HD2  . HIS A 1 20 ? 3.431   5.722   12.277  1.00 0.00 ? 20 HIS A HD2  1  
ATOM 281  H HE1  . HIS A 1 20 ? 1.626   9.119   10.536  1.00 0.00 ? 20 HIS A HE1  1  
ATOM 282  H HE2  . HIS A 1 20 ? 2.415   6.743   10.097  1.00 0.00 ? 20 HIS A HE2  1  
ATOM 283  N N    . GLY A 1 21 ? 5.504   5.361   13.210  1.00 0.00 ? 21 GLY A N    1  
ATOM 284  C CA   . GLY A 1 21 ? 5.652   3.968   12.790  1.00 0.00 ? 21 GLY A CA   1  
ATOM 285  C C    . GLY A 1 21 ? 6.301   3.132   13.889  1.00 0.00 ? 21 GLY A C    1  
ATOM 286  O O    . GLY A 1 21 ? 6.924   3.716   14.760  1.00 0.00 ? 21 GLY A O    1  
ATOM 287  O OXT  . GLY A 1 21 ? 6.167   1.920   13.842  1.00 0.00 ? 21 GLY A OXT  1  
ATOM 288  H H    . GLY A 1 21 ? 5.861   6.068   12.634  1.00 0.00 ? 21 GLY A H    1  
ATOM 289  H HA2  . GLY A 1 21 ? 4.678   3.561   12.561  1.00 0.00 ? 21 GLY A HA2  1  
ATOM 290  H HA3  . GLY A 1 21 ? 6.272   3.929   11.904  1.00 0.00 ? 21 GLY A HA3  1  
ATOM 291  N N    . LEU A 1 1  ? 7.328   -9.380  -10.146 1.00 0.00 ? 1  LEU A N    2  
ATOM 292  C CA   . LEU A 1 1  ? 5.965   -9.800  -10.579 1.00 0.00 ? 1  LEU A CA   2  
ATOM 293  C C    . LEU A 1 1  ? 4.933   -9.264  -9.590  1.00 0.00 ? 1  LEU A C    2  
ATOM 294  O O    . LEU A 1 1  ? 4.010   -8.543  -9.978  1.00 0.00 ? 1  LEU A O    2  
ATOM 295  C CB   . LEU A 1 1  ? 5.896   -11.331 -10.628 1.00 0.00 ? 1  LEU A CB   2  
ATOM 296  C CG   . LEU A 1 1  ? 4.590   -11.773 -11.304 1.00 0.00 ? 1  LEU A CG   2  
ATOM 297  C CD1  . LEU A 1 1  ? 4.697   -11.583 -12.820 1.00 0.00 ? 1  LEU A CD1  2  
ATOM 298  C CD2  . LEU A 1 1  ? 4.333   -13.253 -11.000 1.00 0.00 ? 1  LEU A CD2  2  
ATOM 299  H H1   . LEU A 1 1  ? 7.617   -9.940  -9.320  1.00 0.00 ? 1  LEU A H1   2  
ATOM 300  H H2   . LEU A 1 1  ? 7.315   -8.371  -9.894  1.00 0.00 ? 1  LEU A H2   2  
ATOM 301  H H3   . LEU A 1 1  ? 8.002   -9.536  -10.921 1.00 0.00 ? 1  LEU A H3   2  
ATOM 302  H HA   . LEU A 1 1  ? 5.761   -9.399  -11.560 1.00 0.00 ? 1  LEU A HA   2  
ATOM 303  H HB2  . LEU A 1 1  ? 6.740   -11.709 -11.188 1.00 0.00 ? 1  LEU A HB2  2  
ATOM 304  H HB3  . LEU A 1 1  ? 5.930   -11.721 -9.622  1.00 0.00 ? 1  LEU A HB3  2  
ATOM 305  H HG   . LEU A 1 1  ? 3.768   -11.180 -10.925 1.00 0.00 ? 1  LEU A HG   2  
ATOM 306  H HD11 . LEU A 1 1  ? 3.861   -12.067 -13.302 1.00 0.00 ? 1  LEU A HD11 2  
ATOM 307  H HD12 . LEU A 1 1  ? 5.621   -12.020 -13.172 1.00 0.00 ? 1  LEU A HD12 2  
ATOM 308  H HD13 . LEU A 1 1  ? 4.686   -10.529 -13.052 1.00 0.00 ? 1  LEU A HD13 2  
ATOM 309  H HD21 . LEU A 1 1  ? 5.170   -13.842 -11.343 1.00 0.00 ? 1  LEU A HD21 2  
ATOM 310  H HD22 . LEU A 1 1  ? 3.435   -13.573 -11.507 1.00 0.00 ? 1  LEU A HD22 2  
ATOM 311  H HD23 . LEU A 1 1  ? 4.210   -13.385 -9.935  1.00 0.00 ? 1  LEU A HD23 2  
ATOM 312  N N    . GLY A 1 2  ? 5.101   -9.625  -8.316  1.00 0.00 ? 2  GLY A N    2  
ATOM 313  C CA   . GLY A 1 2  ? 4.185   -9.184  -7.268  1.00 0.00 ? 2  GLY A CA   2  
ATOM 314  C C    . GLY A 1 2  ? 4.517   -7.765  -6.819  1.00 0.00 ? 2  GLY A C    2  
ATOM 315  O O    . GLY A 1 2  ? 5.494   -7.172  -7.282  1.00 0.00 ? 2  GLY A O    2  
ATOM 316  H H    . GLY A 1 2  ? 5.857   -10.202 -8.079  1.00 0.00 ? 2  GLY A H    2  
ATOM 317  H HA2  . GLY A 1 2  ? 3.173   -9.210  -7.647  1.00 0.00 ? 2  GLY A HA2  2  
ATOM 318  H HA3  . GLY A 1 2  ? 4.265   -9.848  -6.422  1.00 0.00 ? 2  GLY A HA3  2  
ATOM 319  N N    . GLY A 1 3  ? 3.694   -7.232  -5.913  1.00 0.00 ? 3  GLY A N    2  
ATOM 320  C CA   . GLY A 1 3  ? 3.895   -5.879  -5.395  1.00 0.00 ? 3  GLY A CA   2  
ATOM 321  C C    . GLY A 1 3  ? 3.363   -4.838  -6.373  1.00 0.00 ? 3  GLY A C    2  
ATOM 322  O O    . GLY A 1 3  ? 2.701   -5.180  -7.357  1.00 0.00 ? 3  GLY A O    2  
ATOM 323  H H    . GLY A 1 3  ? 2.936   -7.760  -5.587  1.00 0.00 ? 3  GLY A H    2  
ATOM 324  H HA2  . GLY A 1 3  ? 3.378   -5.780  -4.452  1.00 0.00 ? 3  GLY A HA2  2  
ATOM 325  H HA3  . GLY A 1 3  ? 4.951   -5.712  -5.243  1.00 0.00 ? 3  GLY A HA3  2  
ATOM 326  N N    . GLY A 1 4  ? 3.658   -3.567  -6.090  1.00 0.00 ? 4  GLY A N    2  
ATOM 327  C CA   . GLY A 1 4  ? 3.209   -2.467  -6.947  1.00 0.00 ? 4  GLY A CA   2  
ATOM 328  C C    . GLY A 1 4  ? 1.701   -2.233  -6.826  1.00 0.00 ? 4  GLY A C    2  
ATOM 329  O O    . GLY A 1 4  ? 1.078   -1.706  -7.751  1.00 0.00 ? 4  GLY A O    2  
ATOM 330  H H    . GLY A 1 4  ? 4.188   -3.365  -5.293  1.00 0.00 ? 4  GLY A H    2  
ATOM 331  H HA2  . GLY A 1 4  ? 3.730   -1.564  -6.660  1.00 0.00 ? 4  GLY A HA2  2  
ATOM 332  H HA3  . GLY A 1 4  ? 3.447   -2.700  -7.974  1.00 0.00 ? 4  GLY A HA3  2  
ATOM 333  N N    . SER A 1 5  ? 1.124   -2.625  -5.686  1.00 0.00 ? 5  SER A N    2  
ATOM 334  C CA   . SER A 1 5  ? -0.311  -2.456  -5.449  1.00 0.00 ? 5  SER A CA   2  
ATOM 335  C C    . SER A 1 5  ? -0.553  -1.668  -4.169  1.00 0.00 ? 5  SER A C    2  
ATOM 336  O O    . SER A 1 5  ? 0.183   -1.823  -3.193  1.00 0.00 ? 5  SER A O    2  
ATOM 337  C CB   . SER A 1 5  ? -0.982  -3.822  -5.335  1.00 0.00 ? 5  SER A CB   2  
ATOM 338  O OG   . SER A 1 5  ? -0.819  -4.533  -6.554  1.00 0.00 ? 5  SER A OG   2  
ATOM 339  H H    . SER A 1 5  ? 1.676   -3.038  -4.988  1.00 0.00 ? 5  SER A H    2  
ATOM 340  H HA   . SER A 1 5  ? -0.745  -1.921  -6.281  1.00 0.00 ? 5  SER A HA   2  
ATOM 341  H HB2  . SER A 1 5  ? -0.526  -4.381  -4.533  1.00 0.00 ? 5  SER A HB2  2  
ATOM 342  H HB3  . SER A 1 5  ? -2.035  -3.686  -5.121  1.00 0.00 ? 5  SER A HB3  2  
ATOM 343  H HG   . SER A 1 5  ? -1.526  -4.271  -7.147  1.00 0.00 ? 5  SER A HG   2  
ATOM 344  N N    . VAL A 1 6  ? -1.589  -0.829  -4.183  1.00 0.00 ? 6  VAL A N    2  
ATOM 345  C CA   . VAL A 1 6  ? -1.936  -0.021  -3.016  1.00 0.00 ? 6  VAL A CA   2  
ATOM 346  C C    . VAL A 1 6  ? -2.474  -0.921  -1.897  1.00 0.00 ? 6  VAL A C    2  
ATOM 347  O O    . VAL A 1 6  ? -2.128  -0.737  -0.727  1.00 0.00 ? 6  VAL A O    2  
ATOM 348  C CB   . VAL A 1 6  ? -2.970  1.054   -3.418  1.00 0.00 ? 6  VAL A CB   2  
ATOM 349  C CG1  . VAL A 1 6  ? -3.468  1.836   -2.191  1.00 0.00 ? 6  VAL A CG1  2  
ATOM 350  C CG2  . VAL A 1 6  ? -2.307  2.033   -4.389  1.00 0.00 ? 6  VAL A CG2  2  
ATOM 351  H H    . VAL A 1 6  ? -2.134  -0.757  -4.994  1.00 0.00 ? 6  VAL A H    2  
ATOM 352  H HA   . VAL A 1 6  ? -1.043  0.474   -2.660  1.00 0.00 ? 6  VAL A HA   2  
ATOM 353  H HB   . VAL A 1 6  ? -3.808  0.579   -3.905  1.00 0.00 ? 6  VAL A HB   2  
ATOM 354  H HG11 . VAL A 1 6  ? -2.624  2.252   -1.661  1.00 0.00 ? 6  VAL A HG11 2  
ATOM 355  H HG12 . VAL A 1 6  ? -4.011  1.171   -1.536  1.00 0.00 ? 6  VAL A HG12 2  
ATOM 356  H HG13 . VAL A 1 6  ? -4.121  2.634   -2.512  1.00 0.00 ? 6  VAL A HG13 2  
ATOM 357  H HG21 . VAL A 1 6  ? -2.957  2.880   -4.545  1.00 0.00 ? 6  VAL A HG21 2  
ATOM 358  H HG22 . VAL A 1 6  ? -2.126  1.537   -5.331  1.00 0.00 ? 6  VAL A HG22 2  
ATOM 359  H HG23 . VAL A 1 6  ? -1.369  2.370   -3.973  1.00 0.00 ? 6  VAL A HG23 2  
ATOM 360  N N    . ARG A 1 7  ? -3.327  -1.884  -2.267  1.00 0.00 ? 7  ARG A N    2  
ATOM 361  C CA   . ARG A 1 7  ? -3.915  -2.800  -1.286  1.00 0.00 ? 7  ARG A CA   2  
ATOM 362  C C    . ARG A 1 7  ? -3.247  -4.169  -1.349  1.00 0.00 ? 7  ARG A C    2  
ATOM 363  O O    . ARG A 1 7  ? -3.374  -4.897  -2.335  1.00 0.00 ? 7  ARG A O    2  
ATOM 364  C CB   . ARG A 1 7  ? -5.419  -2.954  -1.531  1.00 0.00 ? 7  ARG A CB   2  
ATOM 365  C CG   . ARG A 1 7  ? -6.128  -1.595  -1.411  1.00 0.00 ? 7  ARG A CG   2  
ATOM 366  C CD   . ARG A 1 7  ? -6.158  -1.136  0.053   1.00 0.00 ? 7  ARG A CD   2  
ATOM 367  N NE   . ARG A 1 7  ? -6.925  0.111   0.178   1.00 0.00 ? 7  ARG A NE   2  
ATOM 368  C CZ   . ARG A 1 7  ? -8.267  0.133   0.299   1.00 0.00 ? 7  ARG A CZ   2  
ATOM 369  N NH1  . ARG A 1 7  ? -8.976  -0.973  0.312   1.00 0.00 ? 7  ARG A NH1  2  
ATOM 370  N NH2  . ARG A 1 7  ? -8.878  1.282   0.404   1.00 0.00 ? 7  ARG A NH2  2  
ATOM 371  H H    . ARG A 1 7  ? -3.567  -1.974  -3.212  1.00 0.00 ? 7  ARG A H    2  
ATOM 372  H HA   . ARG A 1 7  ? -3.768  -2.391  -0.298  1.00 0.00 ? 7  ARG A HA   2  
ATOM 373  H HB2  . ARG A 1 7  ? -5.582  -3.357  -2.520  1.00 0.00 ? 7  ARG A HB2  2  
ATOM 374  H HB3  . ARG A 1 7  ? -5.825  -3.631  -0.799  1.00 0.00 ? 7  ARG A HB3  2  
ATOM 375  H HG2  . ARG A 1 7  ? -5.600  -0.863  -2.004  1.00 0.00 ? 7  ARG A HG2  2  
ATOM 376  H HG3  . ARG A 1 7  ? -7.139  -1.687  -1.776  1.00 0.00 ? 7  ARG A HG3  2  
ATOM 377  H HD2  . ARG A 1 7  ? -6.619  -1.901  0.659   1.00 0.00 ? 7  ARG A HD2  2  
ATOM 378  H HD3  . ARG A 1 7  ? -5.146  -0.971  0.397   1.00 0.00 ? 7  ARG A HD3  2  
ATOM 379  H HE   . ARG A 1 7  ? -6.441  0.963   0.174   1.00 0.00 ? 7  ARG A HE   2  
ATOM 380  H HH11 . ARG A 1 7  ? -8.520  -1.861  0.232   1.00 0.00 ? 7  ARG A HH11 2  
ATOM 381  H HH12 . ARG A 1 7  ? -9.970  -0.928  0.401   1.00 0.00 ? 7  ARG A HH12 2  
ATOM 382  H HH21 . ARG A 1 7  ? -8.350  2.131   0.395   1.00 0.00 ? 7  ARG A HH21 2  
ATOM 383  H HH22 . ARG A 1 7  ? -9.873  1.313   0.494   1.00 0.00 ? 7  ARG A HH22 2  
ATOM 384  N N    . PHE A 1 8  ? -2.524  -4.491  -0.285  1.00 0.00 ? 8  PHE A N    2  
ATOM 385  C CA   . PHE A 1 8  ? -1.797  -5.761  -0.174  1.00 0.00 ? 8  PHE A CA   2  
ATOM 386  C C    . PHE A 1 8  ? -1.924  -6.339  1.230   1.00 0.00 ? 8  PHE A C    2  
ATOM 387  O O    . PHE A 1 8  ? -2.229  -5.615  2.181   1.00 0.00 ? 8  PHE A O    2  
ATOM 388  C CB   . PHE A 1 8  ? -0.306  -5.579  -0.552  1.00 0.00 ? 8  PHE A CB   2  
ATOM 389  C CG   . PHE A 1 8  ? 0.241   -4.280  0.013   1.00 0.00 ? 8  PHE A CG   2  
ATOM 390  C CD1  . PHE A 1 8  ? 0.932   -4.252  1.230   1.00 0.00 ? 8  PHE A CD1  2  
ATOM 391  C CD2  . PHE A 1 8  ? 0.019   -3.093  -0.692  1.00 0.00 ? 8  PHE A CD2  2  
ATOM 392  C CE1  . PHE A 1 8  ? 1.401   -3.030  1.734   1.00 0.00 ? 8  PHE A CE1  2  
ATOM 393  C CE2  . PHE A 1 8  ? 0.484   -1.879  -0.193  1.00 0.00 ? 8  PHE A CE2  2  
ATOM 394  C CZ   . PHE A 1 8  ? 1.175   -1.843  1.018   1.00 0.00 ? 8  PHE A CZ   2  
ATOM 395  H H    . PHE A 1 8  ? -2.465  -3.850  0.455   1.00 0.00 ? 8  PHE A H    2  
ATOM 396  H HA   . PHE A 1 8  ? -2.238  -6.461  -0.870  1.00 0.00 ? 8  PHE A HA   2  
ATOM 397  H HB2  . PHE A 1 8  ? 0.265   -6.405  -0.155  1.00 0.00 ? 8  PHE A HB2  2  
ATOM 398  H HB3  . PHE A 1 8  ? -0.211  -5.566  -1.629  1.00 0.00 ? 8  PHE A HB3  2  
ATOM 399  H HD1  . PHE A 1 8  ? 1.104   -5.166  1.777   1.00 0.00 ? 8  PHE A HD1  2  
ATOM 400  H HD2  . PHE A 1 8  ? -0.519  -3.119  -1.629  1.00 0.00 ? 8  PHE A HD2  2  
ATOM 401  H HE1  . PHE A 1 8  ? 1.933   -3.001  2.673   1.00 0.00 ? 8  PHE A HE1  2  
ATOM 402  H HE2  . PHE A 1 8  ? 0.305   -0.969  -0.744  1.00 0.00 ? 8  PHE A HE2  2  
ATOM 403  H HZ   . PHE A 1 8  ? 1.531   -0.901  1.401   1.00 0.00 ? 8  PHE A HZ   2  
ATOM 404  N N    . GLY A 1 9  ? -1.691  -7.648  1.345   1.00 0.00 ? 9  GLY A N    2  
ATOM 405  C CA   . GLY A 1 9  ? -1.780  -8.331  2.635   1.00 0.00 ? 9  GLY A CA   2  
ATOM 406  C C    . GLY A 1 9  ? -0.506  -8.102  3.466   1.00 0.00 ? 9  GLY A C    2  
ATOM 407  O O    . GLY A 1 9  ? 0.437   -7.483  2.972   1.00 0.00 ? 9  GLY A O    2  
ATOM 408  H H    . GLY A 1 9  ? -1.455  -8.163  0.547   1.00 0.00 ? 9  GLY A H    2  
ATOM 409  H HA2  . GLY A 1 9  ? -2.634  -7.952  3.179   1.00 0.00 ? 9  GLY A HA2  2  
ATOM 410  H HA3  . GLY A 1 9  ? -1.906  -9.390  2.467   1.00 0.00 ? 9  GLY A HA3  2  
ATOM 411  N N    . PRO A 1 10 ? -0.449  -8.581  4.710   1.00 0.00 ? 10 PRO A N    2  
ATOM 412  C CA   . PRO A 1 10 ? 0.759   -8.398  5.582   1.00 0.00 ? 10 PRO A CA   2  
ATOM 413  C C    . PRO A 1 10 ? 2.020   -8.975  4.943   1.00 0.00 ? 10 PRO A C    2  
ATOM 414  O O    . PRO A 1 10 ? 1.974   -10.032 4.308   1.00 0.00 ? 10 PRO A O    2  
ATOM 415  C CB   . PRO A 1 10 ? 0.408   -9.158  6.867   1.00 0.00 ? 10 PRO A CB   2  
ATOM 416  C CG   . PRO A 1 10 ? -1.081  -9.210  6.889   1.00 0.00 ? 10 PRO A CG   2  
ATOM 417  C CD   . PRO A 1 10 ? -1.503  -9.339  5.431   1.00 0.00 ? 10 PRO A CD   2  
ATOM 418  H HA   . PRO A 1 10 ? 0.900   -7.353  5.810   1.00 0.00 ? 10 PRO A HA   2  
ATOM 419  H HB2  . PRO A 1 10 ? 0.820   -10.157 6.837   1.00 0.00 ? 10 PRO A HB2  2  
ATOM 420  H HB3  . PRO A 1 10 ? 0.771   -8.624  7.733   1.00 0.00 ? 10 PRO A HB3  2  
ATOM 421  H HG2  . PRO A 1 10 ? -1.417  -10.067 7.457   1.00 0.00 ? 10 PRO A HG2  2  
ATOM 422  H HG3  . PRO A 1 10 ? -1.483  -8.299  7.305   1.00 0.00 ? 10 PRO A HG3  2  
ATOM 423  H HD2  . PRO A 1 10 ? -1.509  -10.378 5.128   1.00 0.00 ? 10 PRO A HD2  2  
ATOM 424  H HD3  . PRO A 1 10 ? -2.467  -8.884  5.268   1.00 0.00 ? 10 PRO A HD3  2  
ATOM 425  N N    . GLY A 1 11 ? 3.138   -8.268  5.118   1.00 0.00 ? 11 GLY A N    2  
ATOM 426  C CA   . GLY A 1 11 ? 4.415   -8.704  4.558   1.00 0.00 ? 11 GLY A CA   2  
ATOM 427  C C    . GLY A 1 11 ? 5.510   -7.681  4.843   1.00 0.00 ? 11 GLY A C    2  
ATOM 428  O O    . GLY A 1 11 ? 5.273   -6.687  5.535   1.00 0.00 ? 11 GLY A O    2  
ATOM 429  H H    . GLY A 1 11 ? 3.103   -7.436  5.634   1.00 0.00 ? 11 GLY A H    2  
ATOM 430  H HA2  . GLY A 1 11 ? 4.690   -9.652  4.999   1.00 0.00 ? 11 GLY A HA2  2  
ATOM 431  H HA3  . GLY A 1 11 ? 4.313   -8.825  3.490   1.00 0.00 ? 11 GLY A HA3  2  
ATOM 432  N N    . VAL A 1 12 ? 6.702   -7.934  4.302   1.00 0.00 ? 12 VAL A N    2  
ATOM 433  C CA   . VAL A 1 12 ? 7.842   -7.030  4.497   1.00 0.00 ? 12 VAL A CA   2  
ATOM 434  C C    . VAL A 1 12 ? 7.655   -5.711  3.739   1.00 0.00 ? 12 VAL A C    2  
ATOM 435  O O    . VAL A 1 12 ? 8.343   -4.728  4.030   1.00 0.00 ? 12 VAL A O    2  
ATOM 436  C CB   . VAL A 1 12 ? 9.154   -7.701  4.054   1.00 0.00 ? 12 VAL A CB   2  
ATOM 437  C CG1  . VAL A 1 12 ? 9.415   -8.939  4.915   1.00 0.00 ? 12 VAL A CG1  2  
ATOM 438  C CG2  . VAL A 1 12 ? 9.069   -8.122  2.580   1.00 0.00 ? 12 VAL A CG2  2  
ATOM 439  H H    . VAL A 1 12 ? 6.821   -8.744  3.762   1.00 0.00 ? 12 VAL A H    2  
ATOM 440  H HA   . VAL A 1 12 ? 7.917   -6.807  5.551   1.00 0.00 ? 12 VAL A HA   2  
ATOM 441  H HB   . VAL A 1 12 ? 9.968   -7.000  4.183   1.00 0.00 ? 12 VAL A HB   2  
ATOM 442  H HG11 . VAL A 1 12 ? 9.662   -8.632  5.920   1.00 0.00 ? 12 VAL A HG11 2  
ATOM 443  H HG12 . VAL A 1 12 ? 10.238  -9.501  4.498   1.00 0.00 ? 12 VAL A HG12 2  
ATOM 444  H HG13 . VAL A 1 12 ? 8.529   -9.556  4.935   1.00 0.00 ? 12 VAL A HG13 2  
ATOM 445  H HG21 . VAL A 1 12 ? 8.364   -8.934  2.476   1.00 0.00 ? 12 VAL A HG21 2  
ATOM 446  H HG22 . VAL A 1 12 ? 10.043  -8.445  2.241   1.00 0.00 ? 12 VAL A HG22 2  
ATOM 447  H HG23 . VAL A 1 12 ? 8.744   -7.282  1.984   1.00 0.00 ? 12 VAL A HG23 2  
ATOM 448  N N    . ALA A 1 13 ? 6.733   -5.692  2.764   1.00 0.00 ? 13 ALA A N    2  
ATOM 449  C CA   . ALA A 1 13 ? 6.482   -4.485  1.980   1.00 0.00 ? 13 ALA A CA   2  
ATOM 450  C C    . ALA A 1 13 ? 5.498   -3.572  2.705   1.00 0.00 ? 13 ALA A C    2  
ATOM 451  O O    . ALA A 1 13 ? 4.285   -3.789  2.662   1.00 0.00 ? 13 ALA A O    2  
ATOM 452  C CB   . ALA A 1 13 ? 5.918   -4.862  0.609   1.00 0.00 ? 13 ALA A CB   2  
ATOM 453  H H    . ALA A 1 13 ? 6.220   -6.505  2.573   1.00 0.00 ? 13 ALA A H    2  
ATOM 454  H HA   . ALA A 1 13 ? 7.413   -3.956  1.841   1.00 0.00 ? 13 ALA A HA   2  
ATOM 455  H HB1  . ALA A 1 13 ? 6.112   -4.063  -0.092  1.00 0.00 ? 13 ALA A HB1  2  
ATOM 456  H HB2  . ALA A 1 13 ? 4.851   -5.018  0.689   1.00 0.00 ? 13 ALA A HB2  2  
ATOM 457  H HB3  . ALA A 1 13 ? 6.390   -5.768  0.261   1.00 0.00 ? 13 ALA A HB3  2  
ATOM 458  N N    . PHE A 1 14 ? 6.042   -2.547  3.359   1.00 0.00 ? 14 PHE A N    2  
ATOM 459  C CA   . PHE A 1 14 ? 5.232   -1.579  4.094   1.00 0.00 ? 14 PHE A CA   2  
ATOM 460  C C    . PHE A 1 14 ? 5.772   -0.164  3.866   1.00 0.00 ? 14 PHE A C    2  
ATOM 461  O O    . PHE A 1 14 ? 6.899   0.002   3.390   1.00 0.00 ? 14 PHE A O    2  
ATOM 462  C CB   . PHE A 1 14 ? 5.207   -1.938  5.595   1.00 0.00 ? 14 PHE A CB   2  
ATOM 463  C CG   . PHE A 1 14 ? 6.601   -1.863  6.185   1.00 0.00 ? 14 PHE A CG   2  
ATOM 464  C CD1  . PHE A 1 14 ? 7.024   -0.699  6.832   1.00 0.00 ? 14 PHE A CD1  2  
ATOM 465  C CD2  . PHE A 1 14 ? 7.473   -2.950  6.059   1.00 0.00 ? 14 PHE A CD2  2  
ATOM 466  C CE1  . PHE A 1 14 ? 8.317   -0.617  7.353   1.00 0.00 ? 14 PHE A CE1  2  
ATOM 467  C CE2  . PHE A 1 14 ? 8.767   -2.871  6.587   1.00 0.00 ? 14 PHE A CE2  2  
ATOM 468  C CZ   . PHE A 1 14 ? 9.189   -1.700  7.231   1.00 0.00 ? 14 PHE A CZ   2  
ATOM 469  H H    . PHE A 1 14 ? 7.014   -2.436  3.343   1.00 0.00 ? 14 PHE A H    2  
ATOM 470  H HA   . PHE A 1 14 ? 4.220   -1.622  3.715   1.00 0.00 ? 14 PHE A HA   2  
ATOM 471  H HB2  . PHE A 1 14 ? 4.562   -1.246  6.117   1.00 0.00 ? 14 PHE A HB2  2  
ATOM 472  H HB3  . PHE A 1 14 ? 4.823   -2.941  5.716   1.00 0.00 ? 14 PHE A HB3  2  
ATOM 473  H HD1  . PHE A 1 14 ? 6.351   0.144   6.928   1.00 0.00 ? 14 PHE A HD1  2  
ATOM 474  H HD2  . PHE A 1 14 ? 7.144   -3.850  5.566   1.00 0.00 ? 14 PHE A HD2  2  
ATOM 475  H HE1  . PHE A 1 14 ? 8.642   0.285   7.853   1.00 0.00 ? 14 PHE A HE1  2  
ATOM 476  H HE2  . PHE A 1 14 ? 9.441   -3.709  6.492   1.00 0.00 ? 14 PHE A HE2  2  
ATOM 477  H HZ   . PHE A 1 14 ? 10.188  -1.632  7.627   1.00 0.00 ? 14 PHE A HZ   2  
ATOM 478  N N    . ARG A 1 15 ? 4.967   0.846   4.204   1.00 0.00 ? 15 ARG A N    2  
ATOM 479  C CA   . ARG A 1 15 ? 5.375   2.244   4.031   1.00 0.00 ? 15 ARG A CA   2  
ATOM 480  C C    . ARG A 1 15 ? 6.728   2.498   4.704   1.00 0.00 ? 15 ARG A C    2  
ATOM 481  O O    . ARG A 1 15 ? 7.125   1.751   5.591   1.00 0.00 ? 15 ARG A O    2  
ATOM 482  C CB   . ARG A 1 15 ? 4.304   3.178   4.622   1.00 0.00 ? 15 ARG A CB   2  
ATOM 483  C CG   . ARG A 1 15 ? 4.139   2.921   6.131   1.00 0.00 ? 15 ARG A CG   2  
ATOM 484  C CD   . ARG A 1 15 ? 3.061   3.848   6.692   1.00 0.00 ? 15 ARG A CD   2  
ATOM 485  N NE   . ARG A 1 15 ? 2.885   3.608   8.130   1.00 0.00 ? 15 ARG A NE   2  
ATOM 486  C CZ   . ARG A 1 15 ? 1.983   4.276   8.875   1.00 0.00 ? 15 ARG A CZ   2  
ATOM 487  N NH1  . ARG A 1 15 ? 1.201   5.193   8.352   1.00 0.00 ? 15 ARG A NH1  2  
ATOM 488  N NH2  . ARG A 1 15 ? 1.882   4.004   10.148  1.00 0.00 ? 15 ARG A NH2  2  
ATOM 489  H H    . ARG A 1 15 ? 4.082   0.649   4.577   1.00 0.00 ? 15 ARG A H    2  
ATOM 490  H HA   . ARG A 1 15 ? 5.469   2.450   2.974   1.00 0.00 ? 15 ARG A HA   2  
ATOM 491  H HB2  . ARG A 1 15 ? 4.601   4.204   4.465   1.00 0.00 ? 15 ARG A HB2  2  
ATOM 492  H HB3  . ARG A 1 15 ? 3.361   3.000   4.127   1.00 0.00 ? 15 ARG A HB3  2  
ATOM 493  H HG2  . ARG A 1 15 ? 3.851   1.892   6.289   1.00 0.00 ? 15 ARG A HG2  2  
ATOM 494  H HG3  . ARG A 1 15 ? 5.077   3.113   6.632   1.00 0.00 ? 15 ARG A HG3  2  
ATOM 495  H HD2  . ARG A 1 15 ? 3.355   4.874   6.537   1.00 0.00 ? 15 ARG A HD2  2  
ATOM 496  H HD3  . ARG A 1 15 ? 2.128   3.663   6.180   1.00 0.00 ? 15 ARG A HD3  2  
ATOM 497  H HE   . ARG A 1 15 ? 3.446   2.934   8.567   1.00 0.00 ? 15 ARG A HE   2  
ATOM 498  H HH11 . ARG A 1 15 ? 1.269   5.410   7.377   1.00 0.00 ? 15 ARG A HH11 2  
ATOM 499  H HH12 . ARG A 1 15 ? 0.540   5.674   8.927   1.00 0.00 ? 15 ARG A HH12 2  
ATOM 500  H HH21 . ARG A 1 15 ? 2.470   3.309   10.558  1.00 0.00 ? 15 ARG A HH21 2  
ATOM 501  H HH22 . ARG A 1 15 ? 1.216   4.494   10.712  1.00 0.00 ? 15 ARG A HH22 2  
ATOM 502  N N    . ALA A 1 16 ? 7.424   3.551   4.280   1.00 0.00 ? 16 ALA A N    2  
ATOM 503  C CA   . ALA A 1 16 ? 8.724   3.874   4.861   1.00 0.00 ? 16 ALA A CA   2  
ATOM 504  C C    . ALA A 1 16 ? 8.578   4.129   6.365   1.00 0.00 ? 16 ALA A C    2  
ATOM 505  O O    . ALA A 1 16 ? 7.510   4.572   6.798   1.00 0.00 ? 16 ALA A O    2  
ATOM 506  C CB   . ALA A 1 16 ? 9.310   5.113   4.198   1.00 0.00 ? 16 ALA A CB   2  
ATOM 507  H H    . ALA A 1 16 ? 7.058   4.118   3.568   1.00 0.00 ? 16 ALA A H    2  
ATOM 508  H HA   . ALA A 1 16 ? 9.396   3.042   4.708   1.00 0.00 ? 16 ALA A HA   2  
ATOM 509  H HB1  . ALA A 1 16 ? 8.933   5.996   4.694   1.00 0.00 ? 16 ALA A HB1  2  
ATOM 510  H HB2  . ALA A 1 16 ? 9.027   5.133   3.158   1.00 0.00 ? 16 ALA A HB2  2  
ATOM 511  H HB3  . ALA A 1 16 ? 10.386  5.087   4.281   1.00 0.00 ? 16 ALA A HB3  2  
ATOM 512  N N    . PRO A 1 17 ? 9.598   3.857   7.180   1.00 0.00 ? 17 PRO A N    2  
ATOM 513  C CA   . PRO A 1 17 ? 9.498   4.074   8.657   1.00 0.00 ? 17 PRO A CA   2  
ATOM 514  C C    . PRO A 1 17 ? 8.985   5.471   8.981   1.00 0.00 ? 17 PRO A C    2  
ATOM 515  O O    . PRO A 1 17 ? 9.570   6.474   8.565   1.00 0.00 ? 17 PRO A O    2  
ATOM 516  C CB   . PRO A 1 17 ? 10.936  3.890   9.146   1.00 0.00 ? 17 PRO A CB   2  
ATOM 517  C CG   . PRO A 1 17 ? 11.555  2.964   8.157   1.00 0.00 ? 17 PRO A CG   2  
ATOM 518  C CD   . PRO A 1 17 ? 10.934  3.323   6.811   1.00 0.00 ? 17 PRO A CD   2  
ATOM 519  H HA   . PRO A 1 17 ? 8.863   3.327   9.104   1.00 0.00 ? 17 PRO A HA   2  
ATOM 520  H HB2  . PRO A 1 17 ? 11.456  4.840   9.155   1.00 0.00 ? 17 PRO A HB2  2  
ATOM 521  H HB3  . PRO A 1 17 ? 10.948  3.443   10.127  1.00 0.00 ? 17 PRO A HB3  2  
ATOM 522  H HG2  . PRO A 1 17 ? 12.628  3.113   8.131   1.00 0.00 ? 17 PRO A HG2  2  
ATOM 523  H HG3  . PRO A 1 17 ? 11.325  1.942   8.404   1.00 0.00 ? 17 PRO A HG3  2  
ATOM 524  H HD2  . PRO A 1 17 ? 11.526  4.078   6.309   1.00 0.00 ? 17 PRO A HD2  2  
ATOM 525  H HD3  . PRO A 1 17 ? 10.829  2.447   6.192   1.00 0.00 ? 17 PRO A HD3  2  
ATOM 526  N N    . SER A 1 18 ? 7.886   5.514   9.728   1.00 0.00 ? 18 SER A N    2  
ATOM 527  C CA   . SER A 1 18 ? 7.265   6.770   10.126  1.00 0.00 ? 18 SER A CA   2  
ATOM 528  C C    . SER A 1 18 ? 7.719   7.172   11.522  1.00 0.00 ? 18 SER A C    2  
ATOM 529  O O    . SER A 1 18 ? 8.282   6.353   12.254  1.00 0.00 ? 18 SER A O    2  
ATOM 530  C CB   . SER A 1 18 ? 5.744   6.624   10.093  1.00 0.00 ? 18 SER A CB   2  
ATOM 531  O OG   . SER A 1 18 ? 5.310   6.535   8.743   1.00 0.00 ? 18 SER A OG   2  
ATOM 532  H H    . SER A 1 18 ? 7.478   4.670   10.017  1.00 0.00 ? 18 SER A H    2  
ATOM 533  H HA   . SER A 1 18 ? 7.556   7.541   9.427   1.00 0.00 ? 18 SER A HA   2  
ATOM 534  H HB2  . SER A 1 18 ? 5.459   5.724   10.611  1.00 0.00 ? 18 SER A HB2  2  
ATOM 535  H HB3  . SER A 1 18 ? 5.289   7.478   10.576  1.00 0.00 ? 18 SER A HB3  2  
ATOM 536  H HG   . SER A 1 18 ? 4.393   6.816   8.706   1.00 0.00 ? 18 SER A HG   2  
ATOM 537  N N    . ILE A 1 19 ? 7.456   8.428   11.891  1.00 0.00 ? 19 ILE A N    2  
ATOM 538  C CA   . ILE A 1 19 ? 7.829   8.927   13.216  1.00 0.00 ? 19 ILE A CA   2  
ATOM 539  C C    . ILE A 1 19 ? 7.107   8.073   14.265  1.00 0.00 ? 19 ILE A C    2  
ATOM 540  O O    . ILE A 1 19 ? 7.717   7.586   15.219  1.00 0.00 ? 19 ILE A O    2  
ATOM 541  C CB   . ILE A 1 19 ? 7.414   10.409  13.339  1.00 0.00 ? 19 ILE A CB   2  
ATOM 542  C CG1  . ILE A 1 19 ? 8.241   11.245  12.349  1.00 0.00 ? 19 ILE A CG1  2  
ATOM 543  C CG2  . ILE A 1 19 ? 7.676   10.923  14.769  1.00 0.00 ? 19 ILE A CG2  2  
ATOM 544  C CD1  . ILE A 1 19 ? 7.604   12.630  12.177  1.00 0.00 ? 19 ILE A CD1  2  
ATOM 545  H H    . ILE A 1 19 ? 6.996   9.027   11.266  1.00 0.00 ? 19 ILE A H    2  
ATOM 546  H HA   . ILE A 1 19 ? 8.895   8.834   13.348  1.00 0.00 ? 19 ILE A HA   2  
ATOM 547  H HB   . ILE A 1 19 ? 6.364   10.508  13.107  1.00 0.00 ? 19 ILE A HB   2  
ATOM 548  H HG12 . ILE A 1 19 ? 9.248   11.356  12.722  1.00 0.00 ? 19 ILE A HG12 2  
ATOM 549  H HG13 . ILE A 1 19 ? 8.268   10.746  11.391  1.00 0.00 ? 19 ILE A HG13 2  
ATOM 550  H HG21 . ILE A 1 19 ? 7.504   11.990  14.805  1.00 0.00 ? 19 ILE A HG21 2  
ATOM 551  H HG22 . ILE A 1 19 ? 8.698   10.714  15.046  1.00 0.00 ? 19 ILE A HG22 2  
ATOM 552  H HG23 . ILE A 1 19 ? 7.008   10.428  15.458  1.00 0.00 ? 19 ILE A HG23 2  
ATOM 553  H HD11 . ILE A 1 19 ? 7.677   13.178  13.105  1.00 0.00 ? 19 ILE A HD11 2  
ATOM 554  H HD12 . ILE A 1 19 ? 6.565   12.516  11.906  1.00 0.00 ? 19 ILE A HD12 2  
ATOM 555  H HD13 . ILE A 1 19 ? 8.123   13.171  11.398  1.00 0.00 ? 19 ILE A HD13 2  
ATOM 556  N N    . HIS A 1 20 ? 5.813   7.879   14.038  1.00 0.00 ? 20 HIS A N    2  
ATOM 557  C CA   . HIS A 1 20 ? 4.978   7.055   14.916  1.00 0.00 ? 20 HIS A CA   2  
ATOM 558  C C    . HIS A 1 20 ? 5.068   5.566   14.535  1.00 0.00 ? 20 HIS A C    2  
ATOM 559  O O    . HIS A 1 20 ? 4.608   4.705   15.289  1.00 0.00 ? 20 HIS A O    2  
ATOM 560  C CB   . HIS A 1 20 ? 3.508   7.511   14.845  1.00 0.00 ? 20 HIS A CB   2  
ATOM 561  C CG   . HIS A 1 20 ? 3.047   7.563   13.408  1.00 0.00 ? 20 HIS A CG   2  
ATOM 562  N ND1  . HIS A 1 20 ? 2.444   8.686   12.866  1.00 0.00 ? 20 HIS A ND1  2  
ATOM 563  C CD2  . HIS A 1 20 ? 3.144   6.657   12.381  1.00 0.00 ? 20 HIS A CD2  2  
ATOM 564  C CE1  . HIS A 1 20 ? 2.203   8.432   11.567  1.00 0.00 ? 20 HIS A CE1  2  
ATOM 565  N NE2  . HIS A 1 20 ? 2.610   7.207   11.219  1.00 0.00 ? 20 HIS A NE2  2  
ATOM 566  H H    . HIS A 1 20 ? 5.409   8.280   13.241  1.00 0.00 ? 20 HIS A H    2  
ATOM 567  H HA   . HIS A 1 20 ? 5.324   7.172   15.932  1.00 0.00 ? 20 HIS A HA   2  
ATOM 568  H HB2  . HIS A 1 20 ? 2.890   6.817   15.393  1.00 0.00 ? 20 HIS A HB2  2  
ATOM 569  H HB3  . HIS A 1 20 ? 3.417   8.494   15.284  1.00 0.00 ? 20 HIS A HB3  2  
ATOM 570  H HD2  . HIS A 1 20 ? 3.590   5.677   12.458  1.00 0.00 ? 20 HIS A HD2  2  
ATOM 571  H HE1  . HIS A 1 20 ? 1.750   9.137   10.886  1.00 0.00 ? 20 HIS A HE1  2  
ATOM 572  H HE2  . HIS A 1 20 ? 2.547   6.787   10.337  1.00 0.00 ? 20 HIS A HE2  2  
ATOM 573  N N    . GLY A 1 21 ? 5.661   5.272   13.365  1.00 0.00 ? 21 GLY A N    2  
ATOM 574  C CA   . GLY A 1 21 ? 5.805   3.894   12.897  1.00 0.00 ? 21 GLY A CA   2  
ATOM 575  C C    . GLY A 1 21 ? 6.482   3.026   13.950  1.00 0.00 ? 21 GLY A C    2  
ATOM 576  O O    . GLY A 1 21 ? 6.202   1.838   13.981  1.00 0.00 ? 21 GLY A O    2  
ATOM 577  O OXT  . GLY A 1 21 ? 7.272   3.559   14.712  1.00 0.00 ? 21 GLY A OXT  2  
ATOM 578  H H    . GLY A 1 21 ? 6.006   5.999   12.808  1.00 0.00 ? 21 GLY A H    2  
ATOM 579  H HA2  . GLY A 1 21 ? 4.827   3.492   12.676  1.00 0.00 ? 21 GLY A HA2  2  
ATOM 580  H HA3  . GLY A 1 21 ? 6.402   3.887   11.995  1.00 0.00 ? 21 GLY A HA3  2  
ATOM 581  N N    . LEU A 1 1  ? -9.088  -8.868  -10.078 1.00 0.00 ? 1  LEU A N    3  
ATOM 582  C CA   . LEU A 1 1  ? -8.760  -7.462  -9.711  1.00 0.00 ? 1  LEU A CA   3  
ATOM 583  C C    . LEU A 1 1  ? -7.975  -7.454  -8.403  1.00 0.00 ? 1  LEU A C    3  
ATOM 584  O O    . LEU A 1 1  ? -7.733  -8.510  -7.810  1.00 0.00 ? 1  LEU A O    3  
ATOM 585  C CB   . LEU A 1 1  ? -10.056 -6.662  -9.550  1.00 0.00 ? 1  LEU A CB   3  
ATOM 586  C CG   . LEU A 1 1  ? -10.681 -6.397  -10.929 1.00 0.00 ? 1  LEU A CG   3  
ATOM 587  C CD1  . LEU A 1 1  ? -12.142 -5.972  -10.759 1.00 0.00 ? 1  LEU A CD1  3  
ATOM 588  C CD2  . LEU A 1 1  ? -9.912  -5.281  -11.642 1.00 0.00 ? 1  LEU A CD2  3  
ATOM 589  H H1   . LEU A 1 1  ? -9.141  -8.954  -11.114 1.00 0.00 ? 1  LEU A H1   3  
ATOM 590  H H2   . LEU A 1 1  ? -10.007 -9.130  -9.662  1.00 0.00 ? 1  LEU A H2   3  
ATOM 591  H H3   . LEU A 1 1  ? -8.352  -9.505  -9.717  1.00 0.00 ? 1  LEU A H3   3  
ATOM 592  H HA   . LEU A 1 1  ? -8.158  -7.021  -10.490 1.00 0.00 ? 1  LEU A HA   3  
ATOM 593  H HB2  . LEU A 1 1  ? -10.750 -7.225  -8.941  1.00 0.00 ? 1  LEU A HB2  3  
ATOM 594  H HB3  . LEU A 1 1  ? -9.841  -5.720  -9.068  1.00 0.00 ? 1  LEU A HB3  3  
ATOM 595  H HG   . LEU A 1 1  ? -10.640 -7.302  -11.522 1.00 0.00 ? 1  LEU A HG   3  
ATOM 596  H HD11 . LEU A 1 1  ? -12.186 -5.068  -10.168 1.00 0.00 ? 1  LEU A HD11 3  
ATOM 597  H HD12 . LEU A 1 1  ? -12.689 -6.756  -10.258 1.00 0.00 ? 1  LEU A HD12 3  
ATOM 598  H HD13 . LEU A 1 1  ? -12.579 -5.790  -11.729 1.00 0.00 ? 1  LEU A HD13 3  
ATOM 599  H HD21 . LEU A 1 1  ? -9.867  -4.409  -11.005 1.00 0.00 ? 1  LEU A HD21 3  
ATOM 600  H HD22 . LEU A 1 1  ? -10.416 -5.027  -12.563 1.00 0.00 ? 1  LEU A HD22 3  
ATOM 601  H HD23 . LEU A 1 1  ? -8.909  -5.617  -11.863 1.00 0.00 ? 1  LEU A HD23 3  
ATOM 602  N N    . GLY A 1 2  ? -7.583  -6.257  -7.961  1.00 0.00 ? 2  GLY A N    3  
ATOM 603  C CA   . GLY A 1 2  ? -6.824  -6.106  -6.721  1.00 0.00 ? 2  GLY A CA   3  
ATOM 604  C C    . GLY A 1 2  ? -5.352  -6.432  -6.944  1.00 0.00 ? 2  GLY A C    3  
ATOM 605  O O    . GLY A 1 2  ? -4.898  -6.539  -8.086  1.00 0.00 ? 2  GLY A O    3  
ATOM 606  H H    . GLY A 1 2  ? -7.810  -5.457  -8.482  1.00 0.00 ? 2  GLY A H    3  
ATOM 607  H HA2  . GLY A 1 2  ? -6.916  -5.090  -6.370  1.00 0.00 ? 2  GLY A HA2  3  
ATOM 608  H HA3  . GLY A 1 2  ? -7.225  -6.778  -5.977  1.00 0.00 ? 2  GLY A HA3  3  
ATOM 609  N N    . GLY A 1 3  ? -4.613  -6.585  -5.842  1.00 0.00 ? 3  GLY A N    3  
ATOM 610  C CA   . GLY A 1 3  ? -3.184  -6.899  -5.912  1.00 0.00 ? 3  GLY A CA   3  
ATOM 611  C C    . GLY A 1 3  ? -2.343  -5.671  -6.279  1.00 0.00 ? 3  GLY A C    3  
ATOM 612  O O    . GLY A 1 3  ? -1.192  -5.812  -6.700  1.00 0.00 ? 3  GLY A O    3  
ATOM 613  H H    . GLY A 1 3  ? -5.039  -6.485  -4.964  1.00 0.00 ? 3  GLY A H    3  
ATOM 614  H HA2  . GLY A 1 3  ? -2.861  -7.272  -4.950  1.00 0.00 ? 3  GLY A HA2  3  
ATOM 615  H HA3  . GLY A 1 3  ? -3.029  -7.665  -6.657  1.00 0.00 ? 3  GLY A HA3  3  
ATOM 616  N N    . GLY A 1 4  ? -2.921  -4.474  -6.115  1.00 0.00 ? 4  GLY A N    3  
ATOM 617  C CA   . GLY A 1 4  ? -2.215  -3.233  -6.431  1.00 0.00 ? 4  GLY A CA   3  
ATOM 618  C C    . GLY A 1 4  ? -1.212  -2.889  -5.335  1.00 0.00 ? 4  GLY A C    3  
ATOM 619  O O    . GLY A 1 4  ? -1.183  -3.540  -4.286  1.00 0.00 ? 4  GLY A O    3  
ATOM 620  H H    . GLY A 1 4  ? -3.838  -4.427  -5.774  1.00 0.00 ? 4  GLY A H    3  
ATOM 621  H HA2  . GLY A 1 4  ? -1.692  -3.351  -7.368  1.00 0.00 ? 4  GLY A HA2  3  
ATOM 622  H HA3  . GLY A 1 4  ? -2.930  -2.429  -6.519  1.00 0.00 ? 4  GLY A HA3  3  
ATOM 623  N N    . SER A 1 5  ? -0.393  -1.867  -5.589  1.00 0.00 ? 5  SER A N    3  
ATOM 624  C CA   . SER A 1 5  ? 0.616   -1.436  -4.623  1.00 0.00 ? 5  SER A CA   3  
ATOM 625  C C    . SER A 1 5  ? -0.038  -0.965  -3.329  1.00 0.00 ? 5  SER A C    3  
ATOM 626  O O    . SER A 1 5  ? 0.475   -1.227  -2.244  1.00 0.00 ? 5  SER A O    3  
ATOM 627  C CB   . SER A 1 5  ? 1.457   -0.302  -5.204  1.00 0.00 ? 5  SER A CB   3  
ATOM 628  O OG   . SER A 1 5  ? 2.209   -0.790  -6.306  1.00 0.00 ? 5  SER A OG   3  
ATOM 629  H H    . SER A 1 5  ? -0.470  -1.395  -6.445  1.00 0.00 ? 5  SER A H    3  
ATOM 630  H HA   . SER A 1 5  ? 1.264   -2.271  -4.403  1.00 0.00 ? 5  SER A HA   3  
ATOM 631  H HB2  . SER A 1 5  ? 0.812   0.493   -5.537  1.00 0.00 ? 5  SER A HB2  3  
ATOM 632  H HB3  . SER A 1 5  ? 2.123   0.076   -4.438  1.00 0.00 ? 5  SER A HB3  3  
ATOM 633  H HG   . SER A 1 5  ? 1.592   -1.126  -6.960  1.00 0.00 ? 5  SER A HG   3  
ATOM 634  N N    . VAL A 1 6  ? -1.158  -0.252  -3.458  1.00 0.00 ? 6  VAL A N    3  
ATOM 635  C CA   . VAL A 1 6  ? -1.876  0.267   -2.294  1.00 0.00 ? 6  VAL A CA   3  
ATOM 636  C C    . VAL A 1 6  ? -2.446  -0.884  -1.450  1.00 0.00 ? 6  VAL A C    3  
ATOM 637  O O    . VAL A 1 6  ? -2.358  -0.852  -0.220  1.00 0.00 ? 6  VAL A O    3  
ATOM 638  C CB   . VAL A 1 6  ? -2.990  1.227   -2.764  1.00 0.00 ? 6  VAL A CB   3  
ATOM 639  C CG1  . VAL A 1 6  ? -3.880  1.673   -1.590  1.00 0.00 ? 6  VAL A CG1  3  
ATOM 640  C CG2  . VAL A 1 6  ? -2.339  2.462   -3.386  1.00 0.00 ? 6  VAL A CG2  3  
ATOM 641  H H    . VAL A 1 6  ? -1.507  -0.067  -4.355  1.00 0.00 ? 6  VAL A H    3  
ATOM 642  H HA   . VAL A 1 6  ? -1.179  0.824   -1.683  1.00 0.00 ? 6  VAL A HA   3  
ATOM 643  H HB   . VAL A 1 6  ? -3.599  0.733   -3.507  1.00 0.00 ? 6  VAL A HB   3  
ATOM 644  H HG11 . VAL A 1 6  ? -4.512  2.491   -1.908  1.00 0.00 ? 6  VAL A HG11 3  
ATOM 645  H HG12 . VAL A 1 6  ? -3.258  1.996   -0.769  1.00 0.00 ? 6  VAL A HG12 3  
ATOM 646  H HG13 . VAL A 1 6  ? -4.497  0.846   -1.271  1.00 0.00 ? 6  VAL A HG13 3  
ATOM 647  H HG21 . VAL A 1 6  ? -3.088  3.222   -3.554  1.00 0.00 ? 6  VAL A HG21 3  
ATOM 648  H HG22 . VAL A 1 6  ? -1.879  2.192   -4.325  1.00 0.00 ? 6  VAL A HG22 3  
ATOM 649  H HG23 . VAL A 1 6  ? -1.583  2.845   -2.713  1.00 0.00 ? 6  VAL A HG23 3  
ATOM 650  N N    . ARG A 1 7  ? -3.043  -1.882  -2.115  1.00 0.00 ? 7  ARG A N    3  
ATOM 651  C CA   . ARG A 1 7  ? -3.638  -3.020  -1.403  1.00 0.00 ? 7  ARG A CA   3  
ATOM 652  C C    . ARG A 1 7  ? -2.774  -4.271  -1.534  1.00 0.00 ? 7  ARG A C    3  
ATOM 653  O O    . ARG A 1 7  ? -2.610  -4.822  -2.623  1.00 0.00 ? 7  ARG A O    3  
ATOM 654  C CB   . ARG A 1 7  ? -5.045  -3.313  -1.936  1.00 0.00 ? 7  ARG A CB   3  
ATOM 655  C CG   . ARG A 1 7  ? -5.955  -2.079  -1.791  1.00 0.00 ? 7  ARG A CG   3  
ATOM 656  C CD   . ARG A 1 7  ? -6.282  -1.819  -0.313  1.00 0.00 ? 7  ARG A CD   3  
ATOM 657  N NE   . ARG A 1 7  ? -7.030  -2.951  0.250   1.00 0.00 ? 7  ARG A NE   3  
ATOM 658  C CZ   . ARG A 1 7  ? -7.303  -3.061  1.565   1.00 0.00 ? 7  ARG A CZ   3  
ATOM 659  N NH1  . ARG A 1 7  ? -6.911  -2.151  2.427   1.00 0.00 ? 7  ARG A NH1  3  
ATOM 660  N NH2  . ARG A 1 7  ? -7.971  -4.098  1.991   1.00 0.00 ? 7  ARG A NH2  3  
ATOM 661  H H    . ARG A 1 7  ? -3.094  -1.847  -3.093  1.00 0.00 ? 7  ARG A H    3  
ATOM 662  H HA   . ARG A 1 7  ? -3.714  -2.768  -0.355  1.00 0.00 ? 7  ARG A HA   3  
ATOM 663  H HB2  . ARG A 1 7  ? -4.982  -3.589  -2.978  1.00 0.00 ? 7  ARG A HB2  3  
ATOM 664  H HB3  . ARG A 1 7  ? -5.467  -4.131  -1.376  1.00 0.00 ? 7  ARG A HB3  3  
ATOM 665  H HG2  . ARG A 1 7  ? -5.452  -1.216  -2.202  1.00 0.00 ? 7  ARG A HG2  3  
ATOM 666  H HG3  . ARG A 1 7  ? -6.871  -2.248  -2.336  1.00 0.00 ? 7  ARG A HG3  3  
ATOM 667  H HD2  . ARG A 1 7  ? -5.367  -1.684  0.241   1.00 0.00 ? 7  ARG A HD2  3  
ATOM 668  H HD3  . ARG A 1 7  ? -6.880  -0.921  -0.236  1.00 0.00 ? 7  ARG A HD3  3  
ATOM 669  H HE   . ARG A 1 7  ? -7.343  -3.655  -0.355  1.00 0.00 ? 7  ARG A HE   3  
ATOM 670  H HH11 . ARG A 1 7  ? -6.398  -1.352  2.113   1.00 0.00 ? 7  ARG A HH11 3  
ATOM 671  H HH12 . ARG A 1 7  ? -7.126  -2.257  3.398   1.00 0.00 ? 7  ARG A HH12 3  
ATOM 672  H HH21 . ARG A 1 7  ? -8.273  -4.797  1.345   1.00 0.00 ? 7  ARG A HH21 3  
ATOM 673  H HH22 . ARG A 1 7  ? -8.179  -4.192  2.965   1.00 0.00 ? 7  ARG A HH22 3  
ATOM 674  N N    . PHE A 1 8  ? -2.225  -4.694  -0.401  1.00 0.00 ? 8  PHE A N    3  
ATOM 675  C CA   . PHE A 1 8  ? -1.358  -5.876  -0.336  1.00 0.00 ? 8  PHE A CA   3  
ATOM 676  C C    . PHE A 1 8  ? -1.656  -6.699  0.912   1.00 0.00 ? 8  PHE A C    3  
ATOM 677  O O    . PHE A 1 8  ? -2.188  -6.176  1.896   1.00 0.00 ? 8  PHE A O    3  
ATOM 678  C CB   . PHE A 1 8  ? 0.139   -5.474  -0.370  1.00 0.00 ? 8  PHE A CB   3  
ATOM 679  C CG   . PHE A 1 8  ? 0.388   -4.228  0.462   1.00 0.00 ? 8  PHE A CG   3  
ATOM 680  C CD1  . PHE A 1 8  ? 0.849   -4.313  1.781   1.00 0.00 ? 8  PHE A CD1  3  
ATOM 681  C CD2  . PHE A 1 8  ? 0.127   -2.980  -0.108  1.00 0.00 ? 8  PHE A CD2  3  
ATOM 682  C CE1  . PHE A 1 8  ? 1.050   -3.139  2.523   1.00 0.00 ? 8  PHE A CE1  3  
ATOM 683  C CE2  . PHE A 1 8  ? 0.327   -1.813  0.627   1.00 0.00 ? 8  PHE A CE2  3  
ATOM 684  C CZ   . PHE A 1 8  ? 0.787   -1.887  1.942   1.00 0.00 ? 8  PHE A CZ   3  
ATOM 685  H H    . PHE A 1 8  ? -2.401  -4.194  0.423   1.00 0.00 ? 8  PHE A H    3  
ATOM 686  H HA   . PHE A 1 8  ? -1.561  -6.490  -1.201  1.00 0.00 ? 8  PHE A HA   3  
ATOM 687  H HB2  . PHE A 1 8  ? 0.733   -6.285  0.023   1.00 0.00 ? 8  PHE A HB2  3  
ATOM 688  H HB3  . PHE A 1 8  ? 0.432   -5.284  -1.392  1.00 0.00 ? 8  PHE A HB3  3  
ATOM 689  H HD1  . PHE A 1 8  ? 1.051   -5.277  2.223   1.00 0.00 ? 8  PHE A HD1  3  
ATOM 690  H HD2  . PHE A 1 8  ? -0.232  -2.919  -1.124  1.00 0.00 ? 8  PHE A HD2  3  
ATOM 691  H HE1  . PHE A 1 8  ? 1.404   -3.198  3.541   1.00 0.00 ? 8  PHE A HE1  3  
ATOM 692  H HE2  . PHE A 1 8  ? 0.121   -0.854  0.178   1.00 0.00 ? 8  PHE A HE2  3  
ATOM 693  H HZ   . PHE A 1 8  ? 0.939   -0.981  2.506   1.00 0.00 ? 8  PHE A HZ   3  
ATOM 694  N N    . GLY A 1 9  ? -1.307  -7.986  0.861   1.00 0.00 ? 9  GLY A N    3  
ATOM 695  C CA   . GLY A 1 9  ? -1.533  -8.887  1.989   1.00 0.00 ? 9  GLY A CA   3  
ATOM 696  C C    . GLY A 1 9  ? -0.422  -8.733  3.040   1.00 0.00 ? 9  GLY A C    3  
ATOM 697  O O    . GLY A 1 9  ? 0.514   -7.960  2.822   1.00 0.00 ? 9  GLY A O    3  
ATOM 698  H H    . GLY A 1 9  ? -0.886  -8.334  0.047   1.00 0.00 ? 9  GLY A H    3  
ATOM 699  H HA2  . GLY A 1 9  ? -2.487  -8.657  2.441   1.00 0.00 ? 9  GLY A HA2  3  
ATOM 700  H HA3  . GLY A 1 9  ? -1.544  -9.907  1.634   1.00 0.00 ? 9  GLY A HA3  3  
ATOM 701  N N    . PRO A 1 10 ? -0.491  -9.440  4.171   1.00 0.00 ? 10 PRO A N    3  
ATOM 702  C CA   . PRO A 1 10 ? 0.557   -9.339  5.239   1.00 0.00 ? 10 PRO A CA   3  
ATOM 703  C C    . PRO A 1 10 ? 1.948   -9.673  4.705   1.00 0.00 ? 10 PRO A C    3  
ATOM 704  O O    . PRO A 1 10 ? 2.105   -10.587 3.891   1.00 0.00 ? 10 PRO A O    3  
ATOM 705  C CB   . PRO A 1 10 ? 0.118   -10.371 6.285   1.00 0.00 ? 10 PRO A CB   3  
ATOM 706  C CG   . PRO A 1 10 ? -1.346  -10.535 6.071   1.00 0.00 ? 10 PRO A CG   3  
ATOM 707  C CD   . PRO A 1 10 ? -1.554  -10.398 4.568   1.00 0.00 ? 10 PRO A CD   3  
ATOM 708  H HA   . PRO A 1 10 ? 0.552   -8.355  5.678   1.00 0.00 ? 10 PRO A HA   3  
ATOM 709  H HB2  . PRO A 1 10 ? 0.633   -11.309 6.126   1.00 0.00 ? 10 PRO A HB2  3  
ATOM 710  H HB3  . PRO A 1 10 ? 0.306   -10.001 7.281   1.00 0.00 ? 10 PRO A HB3  3  
ATOM 711  H HG2  . PRO A 1 10 ? -1.665  -11.513 6.409   1.00 0.00 ? 10 PRO A HG2  3  
ATOM 712  H HG3  . PRO A 1 10 ? -1.890  -9.762  6.587   1.00 0.00 ? 10 PRO A HG3  3  
ATOM 713  H HD2  . PRO A 1 10 ? -1.419  -11.351 4.076   1.00 0.00 ? 10 PRO A HD2  3  
ATOM 714  H HD3  . PRO A 1 10 ? -2.527  -9.986  4.352   1.00 0.00 ? 10 PRO A HD3  3  
ATOM 715  N N    . GLY A 1 11 ? 2.948   -8.921  5.168   1.00 0.00 ? 11 GLY A N    3  
ATOM 716  C CA   . GLY A 1 11 ? 4.327   -9.131  4.738   1.00 0.00 ? 11 GLY A CA   3  
ATOM 717  C C    . GLY A 1 11 ? 5.228   -8.004  5.231   1.00 0.00 ? 11 GLY A C    3  
ATOM 718  O O    . GLY A 1 11 ? 4.812   -7.177  6.046   1.00 0.00 ? 11 GLY A O    3  
ATOM 719  H H    . GLY A 1 11 ? 2.751   -8.208  5.814   1.00 0.00 ? 11 GLY A H    3  
ATOM 720  H HA2  . GLY A 1 11 ? 4.683   -10.070 5.134   1.00 0.00 ? 11 GLY A HA2  3  
ATOM 721  H HA3  . GLY A 1 11 ? 4.362   -9.164  3.659   1.00 0.00 ? 11 GLY A HA3  3  
ATOM 722  N N    . VAL A 1 12 ? 6.462   -7.981  4.725   1.00 0.00 ? 12 VAL A N    3  
ATOM 723  C CA   . VAL A 1 12 ? 7.433   -6.950  5.112   1.00 0.00 ? 12 VAL A CA   3  
ATOM 724  C C    . VAL A 1 12 ? 7.339   -5.701  4.217   1.00 0.00 ? 12 VAL A C    3  
ATOM 725  O O    . VAL A 1 12 ? 8.084   -4.739  4.427   1.00 0.00 ? 12 VAL A O    3  
ATOM 726  C CB   . VAL A 1 12 ? 8.866   -7.510  5.058   1.00 0.00 ? 12 VAL A CB   3  
ATOM 727  C CG1  . VAL A 1 12 ? 9.011   -8.642  6.077   1.00 0.00 ? 12 VAL A CG1  3  
ATOM 728  C CG2  . VAL A 1 12 ? 9.180   -8.050  3.653   1.00 0.00 ? 12 VAL A CG2  3  
ATOM 729  H H    . VAL A 1 12 ? 6.728   -8.669  4.080   1.00 0.00 ? 12 VAL A H    3  
ATOM 730  H HA   . VAL A 1 12 ? 7.225   -6.654  6.129   1.00 0.00 ? 12 VAL A HA   3  
ATOM 731  H HB   . VAL A 1 12 ? 9.564   -6.721  5.303   1.00 0.00 ? 12 VAL A HB   3  
ATOM 732  H HG11 . VAL A 1 12 ? 9.956   -9.144  5.924   1.00 0.00 ? 12 VAL A HG11 3  
ATOM 733  H HG12 . VAL A 1 12 ? 8.203   -9.345  5.950   1.00 0.00 ? 12 VAL A HG12 3  
ATOM 734  H HG13 . VAL A 1 12 ? 8.980   -8.231  7.076   1.00 0.00 ? 12 VAL A HG13 3  
ATOM 735  H HG21 . VAL A 1 12 ? 8.587   -8.932  3.466   1.00 0.00 ? 12 VAL A HG21 3  
ATOM 736  H HG22 . VAL A 1 12 ? 10.227  -8.300  3.589   1.00 0.00 ? 12 VAL A HG22 3  
ATOM 737  H HG23 . VAL A 1 12 ? 8.944   -7.295  2.917   1.00 0.00 ? 12 VAL A HG23 3  
ATOM 738  N N    . ALA A 1 13 ? 6.430   -5.718  3.230   1.00 0.00 ? 13 ALA A N    3  
ATOM 739  C CA   . ALA A 1 13 ? 6.266   -4.579  2.328   1.00 0.00 ? 13 ALA A CA   3  
ATOM 740  C C    . ALA A 1 13 ? 5.297   -3.563  2.924   1.00 0.00 ? 13 ALA A C    3  
ATOM 741  O O    . ALA A 1 13 ? 4.078   -3.743  2.862   1.00 0.00 ? 13 ALA A O    3  
ATOM 742  C CB   . ALA A 1 13 ? 5.737   -5.057  0.974   1.00 0.00 ? 13 ALA A CB   3  
ATOM 743  H H    . ALA A 1 13 ? 5.866   -6.509  3.108   1.00 0.00 ? 13 ALA A H    3  
ATOM 744  H HA   . ALA A 1 13 ? 7.225   -4.105  2.183   1.00 0.00 ? 13 ALA A HA   3  
ATOM 745  H HB1  . ALA A 1 13 ? 5.478   -4.202  0.368   1.00 0.00 ? 13 ALA A HB1  3  
ATOM 746  H HB2  . ALA A 1 13 ? 4.861   -5.671  1.126   1.00 0.00 ? 13 ALA A HB2  3  
ATOM 747  H HB3  . ALA A 1 13 ? 6.501   -5.634  0.475   1.00 0.00 ? 13 ALA A HB3  3  
ATOM 748  N N    . PHE A 1 14 ? 5.856   -2.495  3.492   1.00 0.00 ? 14 PHE A N    3  
ATOM 749  C CA   . PHE A 1 14 ? 5.053   -1.434  4.098   1.00 0.00 ? 14 PHE A CA   3  
ATOM 750  C C    . PHE A 1 14 ? 5.635   -0.063  3.735   1.00 0.00 ? 14 PHE A C    3  
ATOM 751  O O    . PHE A 1 14 ? 6.783   0.025   3.294   1.00 0.00 ? 14 PHE A O    3  
ATOM 752  C CB   . PHE A 1 14 ? 4.980   -1.635  5.629   1.00 0.00 ? 14 PHE A CB   3  
ATOM 753  C CG   . PHE A 1 14 ? 6.348   -1.465  6.264   1.00 0.00 ? 14 PHE A CG   3  
ATOM 754  C CD1  . PHE A 1 14 ? 6.696   -0.249  6.864   1.00 0.00 ? 14 PHE A CD1  3  
ATOM 755  C CD2  . PHE A 1 14 ? 7.270   -2.518  6.239   1.00 0.00 ? 14 PHE A CD2  3  
ATOM 756  C CE1  . PHE A 1 14 ? 7.959   -0.082  7.435   1.00 0.00 ? 14 PHE A CE1  3  
ATOM 757  C CE2  . PHE A 1 14 ? 8.537   -2.354  6.815   1.00 0.00 ? 14 PHE A CE2  3  
ATOM 758  C CZ   . PHE A 1 14 ? 8.880   -1.134  7.411   1.00 0.00 ? 14 PHE A CZ   3  
ATOM 759  H H    . PHE A 1 14 ? 6.832   -2.415  3.500   1.00 0.00 ? 14 PHE A H    3  
ATOM 760  H HA   . PHE A 1 14 ? 4.051   -1.493  3.698   1.00 0.00 ? 14 PHE A HA   3  
ATOM 761  H HB2  . PHE A 1 14 ? 4.300   -0.910  6.048   1.00 0.00 ? 14 PHE A HB2  3  
ATOM 762  H HB3  . PHE A 1 14 ? 4.612   -2.628  5.837   1.00 0.00 ? 14 PHE A HB3  3  
ATOM 763  H HD1  . PHE A 1 14 ? 5.985   0.568   6.884   1.00 0.00 ? 14 PHE A HD1  3  
ATOM 764  H HD2  . PHE A 1 14 ? 7.003   -3.458  5.780   1.00 0.00 ? 14 PHE A HD2  3  
ATOM 765  H HE1  . PHE A 1 14 ? 8.226   0.857   7.898   1.00 0.00 ? 14 PHE A HE1  3  
ATOM 766  H HE2  . PHE A 1 14 ? 9.248   -3.165  6.795   1.00 0.00 ? 14 PHE A HE2  3  
ATOM 767  H HZ   . PHE A 1 14 ? 9.857   -1.002  7.848   1.00 0.00 ? 14 PHE A HZ   3  
ATOM 768  N N    . ARG A 1 15 ? 4.840   0.993   3.925   1.00 0.00 ? 15 ARG A N    3  
ATOM 769  C CA   . ARG A 1 15 ? 5.289   2.355   3.613   1.00 0.00 ? 15 ARG A CA   3  
ATOM 770  C C    . ARG A 1 15 ? 6.621   2.651   4.307   1.00 0.00 ? 15 ARG A C    3  
ATOM 771  O O    . ARG A 1 15 ? 7.092   1.846   5.106   1.00 0.00 ? 15 ARG A O    3  
ATOM 772  C CB   . ARG A 1 15 ? 4.217   3.374   4.042   1.00 0.00 ? 15 ARG A CB   3  
ATOM 773  C CG   . ARG A 1 15 ? 3.986   3.311   5.559   1.00 0.00 ? 15 ARG A CG   3  
ATOM 774  C CD   . ARG A 1 15 ? 2.901   4.315   5.953   1.00 0.00 ? 15 ARG A CD   3  
ATOM 775  N NE   . ARG A 1 15 ? 2.686   4.294   7.404   1.00 0.00 ? 15 ARG A NE   3  
ATOM 776  C CZ   . ARG A 1 15 ? 1.896   3.388   8.013   1.00 0.00 ? 15 ARG A CZ   3  
ATOM 777  N NH1  . ARG A 1 15 ? 1.266   2.458   7.333   1.00 0.00 ? 15 ARG A NH1  3  
ATOM 778  N NH2  . ARG A 1 15 ? 1.754   3.437   9.310   1.00 0.00 ? 15 ARG A NH2  3  
ATOM 779  H H    . ARG A 1 15 ? 3.937   0.856   4.279   1.00 0.00 ? 15 ARG A H    3  
ATOM 780  H HA   . ARG A 1 15 ? 5.433   2.434   2.546   1.00 0.00 ? 15 ARG A HA   3  
ATOM 781  H HB2  . ARG A 1 15 ? 4.545   4.368   3.772   1.00 0.00 ? 15 ARG A HB2  3  
ATOM 782  H HB3  . ARG A 1 15 ? 3.292   3.154   3.533   1.00 0.00 ? 15 ARG A HB3  3  
ATOM 783  H HG2  . ARG A 1 15 ? 3.675   2.315   5.836   1.00 0.00 ? 15 ARG A HG2  3  
ATOM 784  H HG3  . ARG A 1 15 ? 4.904   3.557   6.074   1.00 0.00 ? 15 ARG A HG3  3  
ATOM 785  H HD2  . ARG A 1 15 ? 3.204   5.306   5.651   1.00 0.00 ? 15 ARG A HD2  3  
ATOM 786  H HD3  . ARG A 1 15 ? 1.979   4.058   5.448   1.00 0.00 ? 15 ARG A HD3  3  
ATOM 787  H HE   . ARG A 1 15 ? 3.138   4.968   7.956   1.00 0.00 ? 15 ARG A HE   3  
ATOM 788  H HH11 . ARG A 1 15 ? 1.366   2.411   6.340   1.00 0.00 ? 15 ARG A HH11 3  
ATOM 789  H HH12 . ARG A 1 15 ? 0.685   1.797   7.809   1.00 0.00 ? 15 ARG A HH12 3  
ATOM 790  H HH21 . ARG A 1 15 ? 2.228   4.141   9.839   1.00 0.00 ? 15 ARG A HH21 3  
ATOM 791  H HH22 . ARG A 1 15 ? 1.171   2.771   9.774   1.00 0.00 ? 15 ARG A HH22 3  
ATOM 792  N N    . ALA A 1 16 ? 7.223   3.795   3.991   1.00 0.00 ? 16 ALA A N    3  
ATOM 793  C CA   . ALA A 1 16 ? 8.505   4.162   4.595   1.00 0.00 ? 16 ALA A CA   3  
ATOM 794  C C    . ALA A 1 16 ? 8.354   4.275   6.119   1.00 0.00 ? 16 ALA A C    3  
ATOM 795  O O    . ALA A 1 16 ? 7.271   4.628   6.592   1.00 0.00 ? 16 ALA A O    3  
ATOM 796  C CB   . ALA A 1 16 ? 8.986   5.496   4.040   1.00 0.00 ? 16 ALA A CB   3  
ATOM 797  H H    . ALA A 1 16 ? 6.806   4.397   3.341   1.00 0.00 ? 16 ALA A H    3  
ATOM 798  H HA   . ALA A 1 16 ? 9.232   3.400   4.364   1.00 0.00 ? 16 ALA A HA   3  
ATOM 799  H HB1  . ALA A 1 16 ? 9.041   5.439   2.965   1.00 0.00 ? 16 ALA A HB1  3  
ATOM 800  H HB2  . ALA A 1 16 ? 9.963   5.716   4.443   1.00 0.00 ? 16 ALA A HB2  3  
ATOM 801  H HB3  . ALA A 1 16 ? 8.294   6.273   4.327   1.00 0.00 ? 16 ALA A HB3  3  
ATOM 802  N N    . PRO A 1 17 ? 9.395   3.983   6.904   1.00 0.00 ? 17 PRO A N    3  
ATOM 803  C CA   . PRO A 1 17 ? 9.302   4.069   8.395   1.00 0.00 ? 17 PRO A CA   3  
ATOM 804  C C    . PRO A 1 17 ? 9.015   5.494   8.857   1.00 0.00 ? 17 PRO A C    3  
ATOM 805  O O    . PRO A 1 17 ? 9.803   6.410   8.607   1.00 0.00 ? 17 PRO A O    3  
ATOM 806  C CB   . PRO A 1 17 ? 10.675  3.592   8.892   1.00 0.00 ? 17 PRO A CB   3  
ATOM 807  C CG   . PRO A 1 17 ? 11.599  3.753   7.732   1.00 0.00 ? 17 PRO A CG   3  
ATOM 808  C CD   . PRO A 1 17 ? 10.752  3.552   6.481   1.00 0.00 ? 17 PRO A CD   3  
ATOM 809  H HA   . PRO A 1 17 ? 8.537   3.401   8.757   1.00 0.00 ? 17 PRO A HA   3  
ATOM 810  H HB2  . PRO A 1 17 ? 11.005  4.200   9.722   1.00 0.00 ? 17 PRO A HB2  3  
ATOM 811  H HB3  . PRO A 1 17 ? 10.628  2.555   9.182   1.00 0.00 ? 17 PRO A HB3  3  
ATOM 812  H HG2  . PRO A 1 17 ? 12.030  4.745   7.738   1.00 0.00 ? 17 PRO A HG2  3  
ATOM 813  H HG3  . PRO A 1 17 ? 12.375  3.007   7.768   1.00 0.00 ? 17 PRO A HG3  3  
ATOM 814  H HD2  . PRO A 1 17 ? 11.116  4.171   5.673   1.00 0.00 ? 17 PRO A HD2  3  
ATOM 815  H HD3  . PRO A 1 17 ? 10.738  2.513   6.191   1.00 0.00 ? 17 PRO A HD3  3  
ATOM 816  N N    . SER A 1 18 ? 7.880   5.660   9.530   1.00 0.00 ? 18 SER A N    3  
ATOM 817  C CA   . SER A 1 18 ? 7.464   6.964   10.037  1.00 0.00 ? 18 SER A CA   3  
ATOM 818  C C    . SER A 1 18 ? 7.885   7.129   11.492  1.00 0.00 ? 18 SER A C    3  
ATOM 819  O O    . SER A 1 18 ? 8.122   6.140   12.190  1.00 0.00 ? 18 SER A O    3  
ATOM 820  C CB   . SER A 1 18 ? 5.947   7.103   9.920   1.00 0.00 ? 18 SER A CB   3  
ATOM 821  O OG   . SER A 1 18 ? 5.582   7.130   8.545   1.00 0.00 ? 18 SER A OG   3  
ATOM 822  H H    . SER A 1 18 ? 7.303   4.882   9.689   1.00 0.00 ? 18 SER A H    3  
ATOM 823  H HA   . SER A 1 18 ? 7.933   7.736   9.445   1.00 0.00 ? 18 SER A HA   3  
ATOM 824  H HB2  . SER A 1 18 ? 5.469   6.263   10.395  1.00 0.00 ? 18 SER A HB2  3  
ATOM 825  H HB3  . SER A 1 18 ? 5.631   8.017   10.405  1.00 0.00 ? 18 SER A HB3  3  
ATOM 826  H HG   . SER A 1 18 ? 5.399   6.229   8.271   1.00 0.00 ? 18 SER A HG   3  
ATOM 827  N N    . ILE A 1 19 ? 7.962   8.385   11.944  1.00 0.00 ? 19 ILE A N    3  
ATOM 828  C CA   . ILE A 1 19 ? 8.343   8.674   13.327  1.00 0.00 ? 19 ILE A CA   3  
ATOM 829  C C    . ILE A 1 19 ? 7.318   8.016   14.255  1.00 0.00 ? 19 ILE A C    3  
ATOM 830  O O    . ILE A 1 19 ? 7.676   7.319   15.206  1.00 0.00 ? 19 ILE A O    3  
ATOM 831  C CB   . ILE A 1 19 ? 8.370   10.205  13.537  1.00 0.00 ? 19 ILE A CB   3  
ATOM 832  C CG1  . ILE A 1 19 ? 9.488   10.811  12.673  1.00 0.00 ? 19 ILE A CG1  3  
ATOM 833  C CG2  . ILE A 1 19 ? 8.645   10.538  15.017  1.00 0.00 ? 19 ILE A CG2  3  
ATOM 834  C CD1  . ILE A 1 19 ? 9.300   12.331  12.569  1.00 0.00 ? 19 ILE A CD1  3  
ATOM 835  H H    . ILE A 1 19 ? 7.752   9.126   11.338  1.00 0.00 ? 19 ILE A H    3  
ATOM 836  H HA   . ILE A 1 19 ? 9.319   8.263   13.522  1.00 0.00 ? 19 ILE A HA   3  
ATOM 837  H HB   . ILE A 1 19 ? 7.418   10.623  13.243  1.00 0.00 ? 19 ILE A HB   3  
ATOM 838  H HG12 . ILE A 1 19 ? 10.447  10.597  13.122  1.00 0.00 ? 19 ILE A HG12 3  
ATOM 839  H HG13 . ILE A 1 19 ? 9.453   10.380  11.683  1.00 0.00 ? 19 ILE A HG13 3  
ATOM 840  H HG21 . ILE A 1 19 ? 9.508   9.987   15.356  1.00 0.00 ? 19 ILE A HG21 3  
ATOM 841  H HG22 . ILE A 1 19 ? 7.787   10.265  15.613  1.00 0.00 ? 19 ILE A HG22 3  
ATOM 842  H HG23 . ILE A 1 19 ? 8.829   11.597  15.119  1.00 0.00 ? 19 ILE A HG23 3  
ATOM 843  H HD11 . ILE A 1 19 ? 10.008  12.731  11.857  1.00 0.00 ? 19 ILE A HD11 3  
ATOM 844  H HD12 . ILE A 1 19 ? 9.466   12.780  13.535  1.00 0.00 ? 19 ILE A HD12 3  
ATOM 845  H HD13 . ILE A 1 19 ? 8.293   12.545  12.238  1.00 0.00 ? 19 ILE A HD13 3  
ATOM 846  N N    . HIS A 1 20 ? 6.048   8.230   13.931  1.00 0.00 ? 20 HIS A N    3  
ATOM 847  C CA   . HIS A 1 20 ? 4.937   7.646   14.690  1.00 0.00 ? 20 HIS A CA   3  
ATOM 848  C C    . HIS A 1 20 ? 4.626   6.216   14.213  1.00 0.00 ? 20 HIS A C    3  
ATOM 849  O O    . HIS A 1 20 ? 3.887   5.489   14.880  1.00 0.00 ? 20 HIS A O    3  
ATOM 850  C CB   . HIS A 1 20 ? 3.674   8.517   14.550  1.00 0.00 ? 20 HIS A CB   3  
ATOM 851  C CG   . HIS A 1 20 ? 3.374   8.771   13.091  1.00 0.00 ? 20 HIS A CG   3  
ATOM 852  N ND1  . HIS A 1 20 ? 3.179   10.047  12.590  1.00 0.00 ? 20 HIS A ND1  3  
ATOM 853  C CD2  . HIS A 1 20 ? 3.288   7.926   12.014  1.00 0.00 ? 20 HIS A CD2  3  
ATOM 854  C CE1  . HIS A 1 20 ? 2.988   9.938   11.264  1.00 0.00 ? 20 HIS A CE1  3  
ATOM 855  N NE2  . HIS A 1 20 ? 3.043   8.666   10.860  1.00 0.00 ? 20 HIS A NE2  3  
ATOM 856  H H    . HIS A 1 20 ? 5.847   8.778   13.143  1.00 0.00 ? 20 HIS A H    3  
ATOM 857  H HA   . HIS A 1 20 ? 5.215   7.609   15.732  1.00 0.00 ? 20 HIS A HA   3  
ATOM 858  H HB2  . HIS A 1 20 ? 2.837   8.008   15.003  1.00 0.00 ? 20 HIS A HB2  3  
ATOM 859  H HB3  . HIS A 1 20 ? 3.833   9.460   15.051  1.00 0.00 ? 20 HIS A HB3  3  
ATOM 860  H HD2  . HIS A 1 20 ? 3.415   6.855   12.052  1.00 0.00 ? 20 HIS A HD2  3  
ATOM 861  H HE1  . HIS A 1 20 ? 2.826   10.777  10.605  1.00 0.00 ? 20 HIS A HE1  3  
ATOM 862  H HE2  . HIS A 1 20 ? 2.935   8.327   9.947   1.00 0.00 ? 20 HIS A HE2  3  
ATOM 863  N N    . GLY A 1 21 ? 5.192   5.823   13.060  1.00 0.00 ? 21 GLY A N    3  
ATOM 864  C CA   . GLY A 1 21 ? 4.969   4.486   12.505  1.00 0.00 ? 21 GLY A CA   3  
ATOM 865  C C    . GLY A 1 21 ? 3.479   4.175   12.404  1.00 0.00 ? 21 GLY A C    3  
ATOM 866  O O    . GLY A 1 21 ? 2.814   4.815   11.605  1.00 0.00 ? 21 GLY A O    3  
ATOM 867  O OXT  . GLY A 1 21 ? 3.026   3.302   13.124  1.00 0.00 ? 21 GLY A OXT  3  
ATOM 868  H H    . GLY A 1 21 ? 5.769   6.446   12.573  1.00 0.00 ? 21 GLY A H    3  
ATOM 869  H HA2  . GLY A 1 21 ? 5.412   4.436   11.519  1.00 0.00 ? 21 GLY A HA2  3  
ATOM 870  H HA3  . GLY A 1 21 ? 5.439   3.754   13.143  1.00 0.00 ? 21 GLY A HA3  3  
ATOM 871  N N    . LEU A 1 1  ? -8.981  -9.174  -1.396  1.00 0.00 ? 1  LEU A N    4  
ATOM 872  C CA   . LEU A 1 1  ? -9.825  -8.002  -1.776  1.00 0.00 ? 1  LEU A CA   4  
ATOM 873  C C    . LEU A 1 1  ? -8.922  -6.851  -2.206  1.00 0.00 ? 1  LEU A C    4  
ATOM 874  O O    . LEU A 1 1  ? -7.949  -6.528  -1.521  1.00 0.00 ? 1  LEU A O    4  
ATOM 875  C CB   . LEU A 1 1  ? -10.683 -7.570  -0.577  1.00 0.00 ? 1  LEU A CB   4  
ATOM 876  C CG   . LEU A 1 1  ? -11.892 -8.506  -0.427  1.00 0.00 ? 1  LEU A CG   4  
ATOM 877  C CD1  . LEU A 1 1  ? -11.445 -9.836  0.191   1.00 0.00 ? 1  LEU A CD1  4  
ATOM 878  C CD2  . LEU A 1 1  ? -12.937 -7.851  0.482   1.00 0.00 ? 1  LEU A CD2  4  
ATOM 879  H H1   . LEU A 1 1  ? -8.892  -9.223  -0.362  1.00 0.00 ? 1  LEU A H1   4  
ATOM 880  H H2   . LEU A 1 1  ? -8.037  -9.070  -1.820  1.00 0.00 ? 1  LEU A H2   4  
ATOM 881  H H3   . LEU A 1 1  ? -9.424  -10.048 -1.746  1.00 0.00 ? 1  LEU A H3   4  
ATOM 882  H HA   . LEU A 1 1  ? -10.468 -8.276  -2.600  1.00 0.00 ? 1  LEU A HA   4  
ATOM 883  H HB2  . LEU A 1 1  ? -10.085 -7.605  0.322   1.00 0.00 ? 1  LEU A HB2  4  
ATOM 884  H HB3  . LEU A 1 1  ? -11.030 -6.559  -0.737  1.00 0.00 ? 1  LEU A HB3  4  
ATOM 885  H HG   . LEU A 1 1  ? -12.325 -8.692  -1.400  1.00 0.00 ? 1  LEU A HG   4  
ATOM 886  H HD11 . LEU A 1 1  ? -10.908 -10.415 -0.546  1.00 0.00 ? 1  LEU A HD11 4  
ATOM 887  H HD12 . LEU A 1 1  ? -12.311 -10.391 0.520   1.00 0.00 ? 1  LEU A HD12 4  
ATOM 888  H HD13 . LEU A 1 1  ? -10.800 -9.642  1.035   1.00 0.00 ? 1  LEU A HD13 4  
ATOM 889  H HD21 . LEU A 1 1  ? -13.745 -8.545  0.660   1.00 0.00 ? 1  LEU A HD21 4  
ATOM 890  H HD22 . LEU A 1 1  ? -13.323 -6.963  0.004   1.00 0.00 ? 1  LEU A HD22 4  
ATOM 891  H HD23 . LEU A 1 1  ? -12.478 -7.584  1.422   1.00 0.00 ? 1  LEU A HD23 4  
ATOM 892  N N    . GLY A 1 2  ? -9.255  -6.241  -3.345  1.00 0.00 ? 2  GLY A N    4  
ATOM 893  C CA   . GLY A 1 2  ? -8.475  -5.122  -3.872  1.00 0.00 ? 2  GLY A CA   4  
ATOM 894  C C    . GLY A 1 2  ? -7.231  -5.619  -4.600  1.00 0.00 ? 2  GLY A C    4  
ATOM 895  O O    . GLY A 1 2  ? -7.087  -6.819  -4.848  1.00 0.00 ? 2  GLY A O    4  
ATOM 896  H H    . GLY A 1 2  ? -10.043 -6.550  -3.840  1.00 0.00 ? 2  GLY A H    4  
ATOM 897  H HA2  . GLY A 1 2  ? -9.088  -4.556  -4.560  1.00 0.00 ? 2  GLY A HA2  4  
ATOM 898  H HA3  . GLY A 1 2  ? -8.174  -4.483  -3.056  1.00 0.00 ? 2  GLY A HA3  4  
ATOM 899  N N    . GLY A 1 3  ? -6.340  -4.686  -4.936  1.00 0.00 ? 3  GLY A N    4  
ATOM 900  C CA   . GLY A 1 3  ? -5.102  -5.024  -5.638  1.00 0.00 ? 3  GLY A CA   4  
ATOM 901  C C    . GLY A 1 3  ? -4.238  -3.785  -5.849  1.00 0.00 ? 3  GLY A C    4  
ATOM 902  O O    . GLY A 1 3  ? -4.592  -2.689  -5.405  1.00 0.00 ? 3  GLY A O    4  
ATOM 903  H H    . GLY A 1 3  ? -6.518  -3.748  -4.708  1.00 0.00 ? 3  GLY A H    4  
ATOM 904  H HA2  . GLY A 1 3  ? -4.551  -5.746  -5.056  1.00 0.00 ? 3  GLY A HA2  4  
ATOM 905  H HA3  . GLY A 1 3  ? -5.345  -5.452  -6.600  1.00 0.00 ? 3  GLY A HA3  4  
ATOM 906  N N    . GLY A 1 4  ? -3.107  -3.970  -6.532  1.00 0.00 ? 4  GLY A N    4  
ATOM 907  C CA   . GLY A 1 4  ? -2.186  -2.870  -6.807  1.00 0.00 ? 4  GLY A CA   4  
ATOM 908  C C    . GLY A 1 4  ? -1.203  -2.676  -5.656  1.00 0.00 ? 4  GLY A C    4  
ATOM 909  O O    . GLY A 1 4  ? -1.221  -3.431  -4.680  1.00 0.00 ? 4  GLY A O    4  
ATOM 910  H H    . GLY A 1 4  ? -2.888  -4.869  -6.858  1.00 0.00 ? 4  GLY A H    4  
ATOM 911  H HA2  . GLY A 1 4  ? -1.636  -3.086  -7.712  1.00 0.00 ? 4  GLY A HA2  4  
ATOM 912  H HA3  . GLY A 1 4  ? -2.751  -1.960  -6.944  1.00 0.00 ? 4  GLY A HA3  4  
ATOM 913  N N    . SER A 1 5  ? -0.346  -1.662  -5.787  1.00 0.00 ? 5  SER A N    4  
ATOM 914  C CA   . SER A 1 5  ? 0.655   -1.363  -4.763  1.00 0.00 ? 5  SER A CA   4  
ATOM 915  C C    . SER A 1 5  ? -0.004  -0.995  -3.439  1.00 0.00 ? 5  SER A C    4  
ATOM 916  O O    . SER A 1 5  ? 0.492   -1.365  -2.377  1.00 0.00 ? 5  SER A O    4  
ATOM 917  C CB   . SER A 1 5  ? 1.545   -0.208  -5.215  1.00 0.00 ? 5  SER A CB   4  
ATOM 918  O OG   . SER A 1 5  ? 2.309   -0.615  -6.344  1.00 0.00 ? 5  SER A OG   4  
ATOM 919  H H    . SER A 1 5  ? -0.386  -1.104  -6.592  1.00 0.00 ? 5  SER A H    4  
ATOM 920  H HA   . SER A 1 5  ? 1.271   -2.236  -4.614  1.00 0.00 ? 5  SER A HA   4  
ATOM 921  H HB2  . SER A 1 5  ? 0.934   0.637   -5.484  1.00 0.00 ? 5  SER A HB2  4  
ATOM 922  H HB3  . SER A 1 5  ? 2.205   0.073   -4.402  1.00 0.00 ? 5  SER A HB3  4  
ATOM 923  H HG   . SER A 1 5  ? 1.698   -0.923  -7.018  1.00 0.00 ? 5  SER A HG   4  
ATOM 924  N N    . VAL A 1 6  ? -1.103  -0.244  -3.515  1.00 0.00 ? 6  VAL A N    4  
ATOM 925  C CA   . VAL A 1 6  ? -1.819  0.194   -2.315  1.00 0.00 ? 6  VAL A CA   4  
ATOM 926  C C    . VAL A 1 6  ? -2.391  -1.013  -1.555  1.00 0.00 ? 6  VAL A C    4  
ATOM 927  O O    . VAL A 1 6  ? -2.294  -1.073  -0.326  1.00 0.00 ? 6  VAL A O    4  
ATOM 928  C CB   . VAL A 1 6  ? -2.932  1.185   -2.715  1.00 0.00 ? 6  VAL A CB   4  
ATOM 929  C CG1  . VAL A 1 6  ? -3.822  1.546   -1.513  1.00 0.00 ? 6  VAL A CG1  4  
ATOM 930  C CG2  . VAL A 1 6  ? -2.281  2.463   -3.248  1.00 0.00 ? 6  VAL A CG2  4  
ATOM 931  H H    . VAL A 1 6  ? -1.433  0.035   -4.394  1.00 0.00 ? 6  VAL A H    4  
ATOM 932  H HA   . VAL A 1 6  ? -1.120  0.704   -1.667  1.00 0.00 ? 6  VAL A HA   4  
ATOM 933  H HB   . VAL A 1 6  ? -3.540  0.744   -3.490  1.00 0.00 ? 6  VAL A HB   4  
ATOM 934  H HG11 . VAL A 1 6  ? -4.419  0.688   -1.237  1.00 0.00 ? 6  VAL A HG11 4  
ATOM 935  H HG12 . VAL A 1 6  ? -4.474  2.365   -1.781  1.00 0.00 ? 6  VAL A HG12 4  
ATOM 936  H HG13 . VAL A 1 6  ? -3.201  1.837   -0.679  1.00 0.00 ? 6  VAL A HG13 4  
ATOM 937  H HG21 . VAL A 1 6  ? -3.033  3.229   -3.365  1.00 0.00 ? 6  VAL A HG21 4  
ATOM 938  H HG22 . VAL A 1 6  ? -1.822  2.260   -4.204  1.00 0.00 ? 6  VAL A HG22 4  
ATOM 939  H HG23 . VAL A 1 6  ? -1.528  2.799   -2.551  1.00 0.00 ? 6  VAL A HG23 4  
ATOM 940  N N    . ARG A 1 7  ? -2.999  -1.956  -2.286  1.00 0.00 ? 7  ARG A N    4  
ATOM 941  C CA   . ARG A 1 7  ? -3.596  -3.139  -1.654  1.00 0.00 ? 7  ARG A CA   4  
ATOM 942  C C    . ARG A 1 7  ? -2.714  -4.372  -1.829  1.00 0.00 ? 7  ARG A C    4  
ATOM 943  O O    . ARG A 1 7  ? -2.512  -4.859  -2.944  1.00 0.00 ? 7  ARG A O    4  
ATOM 944  C CB   . ARG A 1 7  ? -4.983  -3.415  -2.243  1.00 0.00 ? 7  ARG A CB   4  
ATOM 945  C CG   . ARG A 1 7  ? -5.920  -2.217  -2.005  1.00 0.00 ? 7  ARG A CG   4  
ATOM 946  C CD   . ARG A 1 7  ? -6.294  -2.119  -0.520  1.00 0.00 ? 7  ARG A CD   4  
ATOM 947  N NE   . ARG A 1 7  ? -7.273  -1.045  -0.313  1.00 0.00 ? 7  ARG A NE   4  
ATOM 948  C CZ   . ARG A 1 7  ? -8.597  -1.222  -0.483  1.00 0.00 ? 7  ARG A CZ   4  
ATOM 949  N NH1  . ARG A 1 7  ? -9.096  -2.381  -0.847  1.00 0.00 ? 7  ARG A NH1  4  
ATOM 950  N NH2  . ARG A 1 7  ? -9.405  -0.217  -0.281  1.00 0.00 ? 7  ARG A NH2  4  
ATOM 951  H H    . ARG A 1 7  ? -3.057  -1.848  -3.259  1.00 0.00 ? 7  ARG A H    4  
ATOM 952  H HA   . ARG A 1 7  ? -3.707  -2.945  -0.596  1.00 0.00 ? 7  ARG A HA   4  
ATOM 953  H HB2  . ARG A 1 7  ? -4.891  -3.593  -3.304  1.00 0.00 ? 7  ARG A HB2  4  
ATOM 954  H HB3  . ARG A 1 7  ? -5.397  -4.290  -1.769  1.00 0.00 ? 7  ARG A HB3  4  
ATOM 955  H HG2  . ARG A 1 7  ? -5.421  -1.310  -2.310  1.00 0.00 ? 7  ARG A HG2  4  
ATOM 956  H HG3  . ARG A 1 7  ? -6.817  -2.347  -2.591  1.00 0.00 ? 7  ARG A HG3  4  
ATOM 957  H HD2  . ARG A 1 7  ? -6.718  -3.056  -0.195  1.00 0.00 ? 7  ARG A HD2  4  
ATOM 958  H HD3  . ARG A 1 7  ? -5.405  -1.911  0.059   1.00 0.00 ? 7  ARG A HD3  4  
ATOM 959  H HE   . ARG A 1 7  ? -6.949  -0.160  -0.041  1.00 0.00 ? 7  ARG A HE   4  
ATOM 960  H HH11 . ARG A 1 7  ? -8.487  -3.159  -1.007  1.00 0.00 ? 7  ARG A HH11 4  
ATOM 961  H HH12 . ARG A 1 7  ? -10.082 -2.486  -0.965  1.00 0.00 ? 7  ARG A HH12 4  
ATOM 962  H HH21 . ARG A 1 7  ? -9.040  0.671   -0.002  1.00 0.00 ? 7  ARG A HH21 4  
ATOM 963  H HH22 . ARG A 1 7  ? -10.391 -0.336  -0.402  1.00 0.00 ? 7  ARG A HH22 4  
ATOM 964  N N    . PHE A 1 8  ? -2.194  -4.855  -0.706  1.00 0.00 ? 8  PHE A N    4  
ATOM 965  C CA   . PHE A 1 8  ? -1.317  -6.032  -0.683  1.00 0.00 ? 8  PHE A CA   4  
ATOM 966  C C    . PHE A 1 8  ? -1.643  -6.929  0.506   1.00 0.00 ? 8  PHE A C    4  
ATOM 967  O O    . PHE A 1 8  ? -2.227  -6.475  1.494   1.00 0.00 ? 8  PHE A O    4  
ATOM 968  C CB   . PHE A 1 8  ? 0.177   -5.619  -0.653  1.00 0.00 ? 8  PHE A CB   4  
ATOM 969  C CG   . PHE A 1 8  ? 0.395   -4.417  0.252   1.00 0.00 ? 8  PHE A CG   4  
ATOM 970  C CD1  . PHE A 1 8  ? 0.839   -4.570  1.569   1.00 0.00 ? 8  PHE A CD1  4  
ATOM 971  C CD2  . PHE A 1 8  ? 0.126   -3.143  -0.252  1.00 0.00 ? 8  PHE A CD2  4  
ATOM 972  C CE1  . PHE A 1 8  ? 1.015   -3.437  2.379   1.00 0.00 ? 8  PHE A CE1  4  
ATOM 973  C CE2  . PHE A 1 8  ? 0.299   -2.017  0.548   1.00 0.00 ? 8  PHE A CE2  4  
ATOM 974  C CZ   . PHE A 1 8  ? 0.743   -2.158  1.862   1.00 0.00 ? 8  PHE A CZ   4  
ATOM 975  H H    . PHE A 1 8  ? -2.401  -4.406  0.140   1.00 0.00 ? 8  PHE A H    4  
ATOM 976  H HA   . PHE A 1 8  ? -1.491  -6.598  -1.587  1.00 0.00 ? 8  PHE A HA   4  
ATOM 977  H HB2  . PHE A 1 8  ? 0.765   -6.447  -0.287  1.00 0.00 ? 8  PHE A HB2  4  
ATOM 978  H HB3  . PHE A 1 8  ? 0.496   -5.372  -1.655  1.00 0.00 ? 8  PHE A HB3  4  
ATOM 979  H HD1  . PHE A 1 8  ? 1.047   -5.554  1.962   1.00 0.00 ? 8  PHE A HD1  4  
ATOM 980  H HD2  . PHE A 1 8  ? -0.220  -3.034  -1.267  1.00 0.00 ? 8  PHE A HD2  4  
ATOM 981  H HE1  . PHE A 1 8  ? 1.355   -3.546  3.397   1.00 0.00 ? 8  PHE A HE1  4  
ATOM 982  H HE2  . PHE A 1 8  ? 0.086   -1.038  0.149   1.00 0.00 ? 8  PHE A HE2  4  
ATOM 983  H HZ   . PHE A 1 8  ? 0.876   -1.282  2.477   1.00 0.00 ? 8  PHE A HZ   4  
ATOM 984  N N    . GLY A 1 9  ? -1.258  -8.202  0.400   1.00 0.00 ? 9  GLY A N    4  
ATOM 985  C CA   . GLY A 1 9  ? -1.503  -9.170  1.467   1.00 0.00 ? 9  GLY A CA   4  
ATOM 986  C C    . GLY A 1 9  ? -0.443  -9.046  2.574   1.00 0.00 ? 9  GLY A C    4  
ATOM 987  O O    . GLY A 1 9  ? 0.469   -8.225  2.448   1.00 0.00 ? 9  GLY A O    4  
ATOM 988  H H    . GLY A 1 9  ? -0.795  -8.495  -0.413  1.00 0.00 ? 9  GLY A H    4  
ATOM 989  H HA2  . GLY A 1 9  ? -2.482  -8.990  1.889   1.00 0.00 ? 9  GLY A HA2  4  
ATOM 990  H HA3  . GLY A 1 9  ? -1.471  -10.167 1.058   1.00 0.00 ? 9  GLY A HA3  4  
ATOM 991  N N    . PRO A 1 10 ? -0.529  -9.831  3.648   1.00 0.00 ? 10 PRO A N    4  
ATOM 992  C CA   . PRO A 1 10 ? 0.470   -9.766  4.768   1.00 0.00 ? 10 PRO A CA   4  
ATOM 993  C C    . PRO A 1 10 ? 1.894   -10.009 4.277   1.00 0.00 ? 10 PRO A C    4  
ATOM 994  O O    . PRO A 1 10 ? 2.123   -10.852 3.406   1.00 0.00 ? 10 PRO A O    4  
ATOM 995  C CB   . PRO A 1 10 ? 0.028   -10.882 5.722   1.00 0.00 ? 10 PRO A CB   4  
ATOM 996  C CG   . PRO A 1 10 ? -1.417  -11.087 5.431   1.00 0.00 ? 10 PRO A CG   4  
ATOM 997  C CD   . PRO A 1 10 ? -1.567  -10.854 3.933   1.00 0.00 ? 10 PRO A CD   4  
ATOM 998  H HA   . PRO A 1 10 ? 0.405   -8.815  5.271   1.00 0.00 ? 10 PRO A HA   4  
ATOM 999  H HB2  . PRO A 1 10 ? 0.586   -11.787 5.525   1.00 0.00 ? 10 PRO A HB2  4  
ATOM 1000 H HB3  . PRO A 1 10 ? 0.158   -10.574 6.749   1.00 0.00 ? 10 PRO A HB3  4  
ATOM 1001 H HG2  . PRO A 1 10 ? -1.710  -12.097 5.688   1.00 0.00 ? 10 PRO A HG2  4  
ATOM 1002 H HG3  . PRO A 1 10 ? -2.014  -10.372 5.972   1.00 0.00 ? 10 PRO A HG3  4  
ATOM 1003 H HD2  . PRO A 1 10 ? -1.370  -11.767 3.386   1.00 0.00 ? 10 PRO A HD2  4  
ATOM 1004 H HD3  . PRO A 1 10 ? -2.546  -10.469 3.701   1.00 0.00 ? 10 PRO A HD3  4  
ATOM 1005 N N    . GLY A 1 11 ? 2.843   -9.259  4.842   1.00 0.00 ? 11 GLY A N    4  
ATOM 1006 C CA   . GLY A 1 11 ? 4.248   -9.387  4.464   1.00 0.00 ? 11 GLY A CA   4  
ATOM 1007 C C    . GLY A 1 11 ? 5.085   -8.275  5.086   1.00 0.00 ? 11 GLY A C    4  
ATOM 1008 O O    . GLY A 1 11 ? 4.599   -7.528  5.940   1.00 0.00 ? 11 GLY A O    4  
ATOM 1009 H H    . GLY A 1 11 ? 2.591   -8.606  5.528   1.00 0.00 ? 11 GLY A H    4  
ATOM 1010 H HA2  . GLY A 1 11 ? 4.622   -10.343 4.801   1.00 0.00 ? 11 GLY A HA2  4  
ATOM 1011 H HA3  . GLY A 1 11 ? 4.333   -9.332  3.390   1.00 0.00 ? 11 GLY A HA3  4  
ATOM 1012 N N    . VAL A 1 12 ? 6.338   -8.173  4.645   1.00 0.00 ? 12 VAL A N    4  
ATOM 1013 C CA   . VAL A 1 12 ? 7.252   -7.143  5.156   1.00 0.00 ? 12 VAL A CA   4  
ATOM 1014 C C    . VAL A 1 12 ? 7.193   -5.855  4.318   1.00 0.00 ? 12 VAL A C    4  
ATOM 1015 O O    . VAL A 1 12 ? 7.930   -4.905  4.599   1.00 0.00 ? 12 VAL A O    4  
ATOM 1016 C CB   . VAL A 1 12 ? 8.698   -7.671  5.186   1.00 0.00 ? 12 VAL A CB   4  
ATOM 1017 C CG1  . VAL A 1 12 ? 8.793   -8.850  6.154   1.00 0.00 ? 12 VAL A CG1  4  
ATOM 1018 C CG2  . VAL A 1 12 ? 9.133   -8.129  3.786   1.00 0.00 ? 12 VAL A CG2  4  
ATOM 1019 H H    . VAL A 1 12 ? 6.658   -8.801  3.962   1.00 0.00 ? 12 VAL A H    4  
ATOM 1020 H HA   . VAL A 1 12 ? 6.960   -6.902  6.166   1.00 0.00 ? 12 VAL A HA   4  
ATOM 1021 H HB   . VAL A 1 12 ? 9.355   -6.882  5.524   1.00 0.00 ? 12 VAL A HB   4  
ATOM 1022 H HG11 . VAL A 1 12 ? 8.697   -8.491  7.169   1.00 0.00 ? 12 VAL A HG11 4  
ATOM 1023 H HG12 . VAL A 1 12 ? 9.747   -9.340  6.034   1.00 0.00 ? 12 VAL A HG12 4  
ATOM 1024 H HG13 . VAL A 1 12 ? 7.999   -9.553  5.946   1.00 0.00 ? 12 VAL A HG13 4  
ATOM 1025 H HG21 . VAL A 1 12 ? 8.578   -9.014  3.509   1.00 0.00 ? 12 VAL A HG21 4  
ATOM 1026 H HG22 . VAL A 1 12 ? 10.188  -8.353  3.791   1.00 0.00 ? 12 VAL A HG22 4  
ATOM 1027 H HG23 . VAL A 1 12 ? 8.934   -7.344  3.073   1.00 0.00 ? 12 VAL A HG23 4  
ATOM 1028 N N    . ALA A 1 13 ? 6.323   -5.826  3.296   1.00 0.00 ? 13 ALA A N    4  
ATOM 1029 C CA   . ALA A 1 13 ? 6.190   -4.648  2.443   1.00 0.00 ? 13 ALA A CA   4  
ATOM 1030 C C    . ALA A 1 13 ? 5.189   -3.666  3.043   1.00 0.00 ? 13 ALA A C    4  
ATOM 1031 O O    . ALA A 1 13 ? 3.976   -3.856  2.930   1.00 0.00 ? 13 ALA A O    4  
ATOM 1032 C CB   . ALA A 1 13 ? 5.722   -5.064  1.047   1.00 0.00 ? 13 ALA A CB   4  
ATOM 1033 H H    . ALA A 1 13 ? 5.763   -6.609  3.119   1.00 0.00 ? 13 ALA A H    4  
ATOM 1034 H HA   . ALA A 1 13 ? 7.151   -4.163  2.358   1.00 0.00 ? 13 ALA A HA   4  
ATOM 1035 H HB1  . ALA A 1 13 ? 6.526   -5.571  0.534   1.00 0.00 ? 13 ALA A HB1  4  
ATOM 1036 H HB2  . ALA A 1 13 ? 5.433   -4.187  0.487   1.00 0.00 ? 13 ALA A HB2  4  
ATOM 1037 H HB3  . ALA A 1 13 ? 4.876   -5.729  1.136   1.00 0.00 ? 13 ALA A HB3  4  
ATOM 1038 N N    . PHE A 1 14 ? 5.714   -2.620  3.679   1.00 0.00 ? 14 PHE A N    4  
ATOM 1039 C CA   . PHE A 1 14 ? 4.878   -1.596  4.302   1.00 0.00 ? 14 PHE A CA   4  
ATOM 1040 C C    . PHE A 1 14 ? 5.450   -0.203  4.020   1.00 0.00 ? 14 PHE A C    4  
ATOM 1041 O O    . PHE A 1 14 ? 6.611   -0.076  3.623   1.00 0.00 ? 14 PHE A O    4  
ATOM 1042 C CB   . PHE A 1 14 ? 4.761   -1.867  5.818   1.00 0.00 ? 14 PHE A CB   4  
ATOM 1043 C CG   . PHE A 1 14 ? 6.109   -1.717  6.498   1.00 0.00 ? 14 PHE A CG   4  
ATOM 1044 C CD1  . PHE A 1 14 ? 6.435   -0.519  7.146   1.00 0.00 ? 14 PHE A CD1  4  
ATOM 1045 C CD2  . PHE A 1 14 ? 7.035   -2.767  6.465   1.00 0.00 ? 14 PHE A CD2  4  
ATOM 1046 C CE1  . PHE A 1 14 ? 7.683   -0.368  7.756   1.00 0.00 ? 14 PHE A CE1  4  
ATOM 1047 C CE2  . PHE A 1 14 ? 8.285   -2.617  7.080   1.00 0.00 ? 14 PHE A CE2  4  
ATOM 1048 C CZ   . PHE A 1 14 ? 8.607   -1.414  7.724   1.00 0.00 ? 14 PHE A CZ   4  
ATOM 1049 H H    . PHE A 1 14 ? 6.690   -2.532  3.728   1.00 0.00 ? 14 PHE A H    4  
ATOM 1050 H HA   . PHE A 1 14 ? 3.892   -1.654  3.867   1.00 0.00 ? 14 PHE A HA   4  
ATOM 1051 H HB2  . PHE A 1 14 ? 4.064   -1.167  6.251   1.00 0.00 ? 14 PHE A HB2  4  
ATOM 1052 H HB3  . PHE A 1 14 ? 4.396   -2.872  5.971   1.00 0.00 ? 14 PHE A HB3  4  
ATOM 1053 H HD1  . PHE A 1 14 ? 5.724   0.295   7.171   1.00 0.00 ? 14 PHE A HD1  4  
ATOM 1054 H HD2  . PHE A 1 14 ? 6.784   -3.694  5.968   1.00 0.00 ? 14 PHE A HD2  4  
ATOM 1055 H HE1  . PHE A 1 14 ? 7.933   0.558   8.253   1.00 0.00 ? 14 PHE A HE1  4  
ATOM 1056 H HE2  . PHE A 1 14 ? 9.000   -3.427  7.057   1.00 0.00 ? 14 PHE A HE2  4  
ATOM 1057 H HZ   . PHE A 1 14 ? 9.572   -1.293  8.192   1.00 0.00 ? 14 PHE A HZ   4  
ATOM 1058 N N    . ARG A 1 15 ? 4.630   0.829   4.225   1.00 0.00 ? 15 ARG A N    4  
ATOM 1059 C CA   . ARG A 1 15 ? 5.059   2.212   3.988   1.00 0.00 ? 15 ARG A CA   4  
ATOM 1060 C C    . ARG A 1 15 ? 6.360   2.506   4.741   1.00 0.00 ? 15 ARG A C    4  
ATOM 1061 O O    . ARG A 1 15 ? 6.756   1.738   5.611   1.00 0.00 ? 15 ARG A O    4  
ATOM 1062 C CB   . ARG A 1 15 ? 3.956   3.191   4.431   1.00 0.00 ? 15 ARG A CB   4  
ATOM 1063 C CG   . ARG A 1 15 ? 3.655   3.022   5.930   1.00 0.00 ? 15 ARG A CG   4  
ATOM 1064 C CD   . ARG A 1 15 ? 2.469   3.906   6.316   1.00 0.00 ? 15 ARG A CD   4  
ATOM 1065 N NE   . ARG A 1 15 ? 1.242   3.423   5.668   1.00 0.00 ? 15 ARG A NE   4  
ATOM 1066 C CZ   . ARG A 1 15 ? 0.523   2.389   6.147   1.00 0.00 ? 15 ARG A CZ   4  
ATOM 1067 N NH1  . ARG A 1 15 ? 0.882   1.747   7.234   1.00 0.00 ? 15 ARG A NH1  4  
ATOM 1068 N NH2  . ARG A 1 15 ? -0.556  2.017   5.515   1.00 0.00 ? 15 ARG A NH2  4  
ATOM 1069 H H    . ARG A 1 15 ? 3.718   0.659   4.540   1.00 0.00 ? 15 ARG A H    4  
ATOM 1070 H HA   . ARG A 1 15 ? 5.235   2.345   2.932   1.00 0.00 ? 15 ARG A HA   4  
ATOM 1071 H HB2  . ARG A 1 15 ? 4.281   4.203   4.245   1.00 0.00 ? 15 ARG A HB2  4  
ATOM 1072 H HB3  . ARG A 1 15 ? 3.058   2.996   3.865   1.00 0.00 ? 15 ARG A HB3  4  
ATOM 1073 H HG2  . ARG A 1 15 ? 3.418   1.987   6.134   1.00 0.00 ? 15 ARG A HG2  4  
ATOM 1074 H HG3  . ARG A 1 15 ? 4.522   3.311   6.506   1.00 0.00 ? 15 ARG A HG3  4  
ATOM 1075 H HD2  . ARG A 1 15 ? 2.338   3.881   7.387   1.00 0.00 ? 15 ARG A HD2  4  
ATOM 1076 H HD3  . ARG A 1 15 ? 2.664   4.922   6.004   1.00 0.00 ? 15 ARG A HD3  4  
ATOM 1077 H HE   . ARG A 1 15 ? 0.934   3.872   4.854   1.00 0.00 ? 15 ARG A HE   4  
ATOM 1078 H HH11 . ARG A 1 15 ? 1.708   2.021   7.728   1.00 0.00 ? 15 ARG A HH11 4  
ATOM 1079 H HH12 . ARG A 1 15 ? 0.332   0.982   7.570   1.00 0.00 ? 15 ARG A HH12 4  
ATOM 1080 H HH21 . ARG A 1 15 ? -0.840  2.498   4.684   1.00 0.00 ? 15 ARG A HH21 4  
ATOM 1081 H HH22 . ARG A 1 15 ? -1.098  1.252   5.859   1.00 0.00 ? 15 ARG A HH22 4  
ATOM 1082 N N    . ALA A 1 16 ? 7.013   3.615   4.402   1.00 0.00 ? 16 ALA A N    4  
ATOM 1083 C CA   . ALA A 1 16 ? 8.268   3.978   5.061   1.00 0.00 ? 16 ALA A CA   4  
ATOM 1084 C C    . ALA A 1 16 ? 8.027   4.225   6.555   1.00 0.00 ? 16 ALA A C    4  
ATOM 1085 O O    . ALA A 1 16 ? 6.914   4.599   6.934   1.00 0.00 ? 16 ALA A O    4  
ATOM 1086 C CB   . ALA A 1 16 ? 8.851   5.238   4.438   1.00 0.00 ? 16 ALA A CB   4  
ATOM 1087 H H    . ALA A 1 16 ? 6.653   4.194   3.698   1.00 0.00 ? 16 ALA A H    4  
ATOM 1088 H HA   . ALA A 1 16 ? 8.973   3.170   4.946   1.00 0.00 ? 16 ALA A HA   4  
ATOM 1089 H HB1  . ALA A 1 16 ? 9.919   5.251   4.597   1.00 0.00 ? 16 ALA A HB1  4  
ATOM 1090 H HB2  . ALA A 1 16 ? 8.407   6.106   4.904   1.00 0.00 ? 16 ALA A HB2  4  
ATOM 1091 H HB3  . ALA A 1 16 ? 8.642   5.246   3.380   1.00 0.00 ? 16 ALA A HB3  4  
ATOM 1092 N N    . PRO A 1 17 ? 9.028   4.029   7.414   1.00 0.00 ? 17 PRO A N    4  
ATOM 1093 C CA   . PRO A 1 17 ? 8.857   4.251   8.884   1.00 0.00 ? 17 PRO A CA   4  
ATOM 1094 C C    . PRO A 1 17 ? 8.273   5.627   9.176   1.00 0.00 ? 17 PRO A C    4  
ATOM 1095 O O    . PRO A 1 17 ? 8.694   6.631   8.593   1.00 0.00 ? 17 PRO A O    4  
ATOM 1096 C CB   . PRO A 1 17 ? 10.281  4.132   9.436   1.00 0.00 ? 17 PRO A CB   4  
ATOM 1097 C CG   . PRO A 1 17 ? 10.983  3.236   8.475   1.00 0.00 ? 17 PRO A CG   4  
ATOM 1098 C CD   . PRO A 1 17 ? 10.412  3.579   7.105   1.00 0.00 ? 17 PRO A CD   4  
ATOM 1099 H HA   . PRO A 1 17 ? 8.238   3.480   9.311   1.00 0.00 ? 17 PRO A HA   4  
ATOM 1100 H HB2  . PRO A 1 17 ? 10.755  5.104   9.463   1.00 0.00 ? 17 PRO A HB2  4  
ATOM 1101 H HB3  . PRO A 1 17 ? 10.270  3.688   10.417  1.00 0.00 ? 17 PRO A HB3  4  
ATOM 1102 H HG2  . PRO A 1 17 ? 12.047  3.424   8.501   1.00 0.00 ? 17 PRO A HG2  4  
ATOM 1103 H HG3  . PRO A 1 17 ? 10.777  2.203   8.708   1.00 0.00 ? 17 PRO A HG3  4  
ATOM 1104 H HD2  . PRO A 1 17 ? 10.983  4.374   6.644   1.00 0.00 ? 17 PRO A HD2  4  
ATOM 1105 H HD3  . PRO A 1 17 ? 10.386  2.707   6.471   1.00 0.00 ? 17 PRO A HD3  4  
ATOM 1106 N N    . SER A 1 18 ? 7.296   5.654   10.077  1.00 0.00 ? 18 SER A N    4  
ATOM 1107 C CA   . SER A 1 18 ? 6.630   6.894   10.460  1.00 0.00 ? 18 SER A CA   4  
ATOM 1108 C C    . SER A 1 18 ? 7.567   7.771   11.280  1.00 0.00 ? 18 SER A C    4  
ATOM 1109 O O    . SER A 1 18 ? 8.651   7.332   11.673  1.00 0.00 ? 18 SER A O    4  
ATOM 1110 C CB   . SER A 1 18 ? 5.375   6.573   11.269  1.00 0.00 ? 18 SER A CB   4  
ATOM 1111 O OG   . SER A 1 18 ? 4.720   7.784   11.623  1.00 0.00 ? 18 SER A OG   4  
ATOM 1112 H H    . SER A 1 18 ? 7.012   4.814   10.495  1.00 0.00 ? 18 SER A H    4  
ATOM 1113 H HA   . SER A 1 18 ? 6.342   7.427   9.567   1.00 0.00 ? 18 SER A HA   4  
ATOM 1114 H HB2  . SER A 1 18 ? 4.709   5.967   10.675  1.00 0.00 ? 18 SER A HB2  4  
ATOM 1115 H HB3  . SER A 1 18 ? 5.654   6.028   12.161  1.00 0.00 ? 18 SER A HB3  4  
ATOM 1116 H HG   . SER A 1 18 ? 4.457   8.226   10.812  1.00 0.00 ? 18 SER A HG   4  
ATOM 1117 N N    . ILE A 1 19 ? 7.144   9.014   11.531  1.00 0.00 ? 19 ILE A N    4  
ATOM 1118 C CA   . ILE A 1 19 ? 7.955   9.955   12.309  1.00 0.00 ? 19 ILE A CA   4  
ATOM 1119 C C    . ILE A 1 19 ? 8.214   9.343   13.688  1.00 0.00 ? 19 ILE A C    4  
ATOM 1120 O O    . ILE A 1 19 ? 9.351   9.302   14.162  1.00 0.00 ? 19 ILE A O    4  
ATOM 1121 C CB   . ILE A 1 19 ? 7.186   11.290  12.440  1.00 0.00 ? 19 ILE A CB   4  
ATOM 1122 C CG1  . ILE A 1 19 ? 7.047   11.932  11.051  1.00 0.00 ? 19 ILE A CG1  4  
ATOM 1123 C CG2  . ILE A 1 19 ? 7.950   12.260  13.367  1.00 0.00 ? 19 ILE A CG2  4  
ATOM 1124 C CD1  . ILE A 1 19 ? 5.981   13.033  11.090  1.00 0.00 ? 19 ILE A CD1  4  
ATOM 1125 H H    . ILE A 1 19 ? 6.272   9.301   11.188  1.00 0.00 ? 19 ILE A H    4  
ATOM 1126 H HA   . ILE A 1 19 ? 8.893   10.124  11.807  1.00 0.00 ? 19 ILE A HA   4  
ATOM 1127 H HB   . ILE A 1 19 ? 6.206   11.100  12.851  1.00 0.00 ? 19 ILE A HB   4  
ATOM 1128 H HG12 . ILE A 1 19 ? 7.995   12.359  10.753  1.00 0.00 ? 19 ILE A HG12 4  
ATOM 1129 H HG13 . ILE A 1 19 ? 6.754   11.179  10.333  1.00 0.00 ? 19 ILE A HG13 4  
ATOM 1130 H HG21 . ILE A 1 19 ? 7.402   13.188  13.445  1.00 0.00 ? 19 ILE A HG21 4  
ATOM 1131 H HG22 . ILE A 1 19 ? 8.930   12.453  12.956  1.00 0.00 ? 19 ILE A HG22 4  
ATOM 1132 H HG23 . ILE A 1 19 ? 8.050   11.817  14.346  1.00 0.00 ? 19 ILE A HG23 4  
ATOM 1133 H HD11 . ILE A 1 19 ? 5.061   12.627  11.492  1.00 0.00 ? 19 ILE A HD11 4  
ATOM 1134 H HD12 . ILE A 1 19 ? 5.805   13.401  10.090  1.00 0.00 ? 19 ILE A HD12 4  
ATOM 1135 H HD13 . ILE A 1 19 ? 6.321   13.842  11.718  1.00 0.00 ? 19 ILE A HD13 4  
ATOM 1136 N N    . HIS A 1 20 ? 7.145   8.838   14.290  1.00 0.00 ? 20 HIS A N    4  
ATOM 1137 C CA   . HIS A 1 20 ? 7.224   8.175   15.596  1.00 0.00 ? 20 HIS A CA   4  
ATOM 1138 C C    . HIS A 1 20 ? 7.714   6.722   15.452  1.00 0.00 ? 20 HIS A C    4  
ATOM 1139 O O    . HIS A 1 20 ? 8.024   6.072   16.453  1.00 0.00 ? 20 HIS A O    4  
ATOM 1140 C CB   . HIS A 1 20 ? 5.850   8.189   16.294  1.00 0.00 ? 20 HIS A CB   4  
ATOM 1141 C CG   . HIS A 1 20 ? 4.783   7.662   15.364  1.00 0.00 ? 20 HIS A CG   4  
ATOM 1142 N ND1  . HIS A 1 20 ? 3.640   8.387   15.071  1.00 0.00 ? 20 HIS A ND1  4  
ATOM 1143 C CD2  . HIS A 1 20 ? 4.705   6.516   14.615  1.00 0.00 ? 20 HIS A CD2  4  
ATOM 1144 C CE1  . HIS A 1 20 ? 2.928   7.677   14.176  1.00 0.00 ? 20 HIS A CE1  4  
ATOM 1145 N NE2  . HIS A 1 20 ? 3.531   6.527   13.865  1.00 0.00 ? 20 HIS A NE2  4  
ATOM 1146 H H    . HIS A 1 20 ? 6.279   8.885   13.833  1.00 0.00 ? 20 HIS A H    4  
ATOM 1147 H HA   . HIS A 1 20 ? 7.926   8.715   16.212  1.00 0.00 ? 20 HIS A HA   4  
ATOM 1148 H HB2  . HIS A 1 20 ? 5.891   7.568   17.176  1.00 0.00 ? 20 HIS A HB2  4  
ATOM 1149 H HB3  . HIS A 1 20 ? 5.605   9.200   16.582  1.00 0.00 ? 20 HIS A HB3  4  
ATOM 1150 H HD2  . HIS A 1 20 ? 5.452   5.739   14.590  1.00 0.00 ? 20 HIS A HD2  4  
ATOM 1151 H HE1  . HIS A 1 20 ? 1.992   8.007   13.751  1.00 0.00 ? 20 HIS A HE1  4  
ATOM 1152 H HE2  . HIS A 1 20 ? 3.216   5.838   13.244  1.00 0.00 ? 20 HIS A HE2  4  
ATOM 1153 N N    . GLY A 1 21 ? 7.784   6.223   14.205  1.00 0.00 ? 21 GLY A N    4  
ATOM 1154 C CA   . GLY A 1 21 ? 8.238   4.856   13.940  1.00 0.00 ? 21 GLY A CA   4  
ATOM 1155 C C    . GLY A 1 21 ? 9.572   4.577   14.625  1.00 0.00 ? 21 GLY A C    4  
ATOM 1156 O O    . GLY A 1 21 ? 9.738   3.481   15.133  1.00 0.00 ? 21 GLY A O    4  
ATOM 1157 O OXT  . GLY A 1 21 ? 10.410  5.464   14.629  1.00 0.00 ? 21 GLY A OXT  4  
ATOM 1158 H H    . GLY A 1 21 ? 7.526   6.787   13.449  1.00 0.00 ? 21 GLY A H    4  
ATOM 1159 H HA2  . GLY A 1 21 ? 7.496   4.161   14.307  1.00 0.00 ? 21 GLY A HA2  4  
ATOM 1160 H HA3  . GLY A 1 21 ? 8.354   4.724   12.873  1.00 0.00 ? 21 GLY A HA3  4  
ATOM 1161 N N    . LEU A 1 1  ? -12.145 -8.361  -5.111  1.00 0.00 ? 1  LEU A N    5  
ATOM 1162 C CA   . LEU A 1 1  ? -10.846 -8.391  -4.380  1.00 0.00 ? 1  LEU A CA   5  
ATOM 1163 C C    . LEU A 1 1  ? -9.977  -7.228  -4.845  1.00 0.00 ? 1  LEU A C    5  
ATOM 1164 O O    . LEU A 1 1  ? -10.050 -6.813  -6.005  1.00 0.00 ? 1  LEU A O    5  
ATOM 1165 C CB   . LEU A 1 1  ? -10.137 -9.721  -4.661  1.00 0.00 ? 1  LEU A CB   5  
ATOM 1166 C CG   . LEU A 1 1  ? -9.009  -9.938  -3.640  1.00 0.00 ? 1  LEU A CG   5  
ATOM 1167 C CD1  . LEU A 1 1  ? -9.602  -10.372 -2.296  1.00 0.00 ? 1  LEU A CD1  5  
ATOM 1168 C CD2  . LEU A 1 1  ? -8.062  -11.029 -4.147  1.00 0.00 ? 1  LEU A CD2  5  
ATOM 1169 H H1   . LEU A 1 1  ? -12.758 -7.630  -4.700  1.00 0.00 ? 1  LEU A H1   5  
ATOM 1170 H H2   . LEU A 1 1  ? -12.608 -9.290  -5.031  1.00 0.00 ? 1  LEU A H2   5  
ATOM 1171 H H3   . LEU A 1 1  ? -11.974 -8.144  -6.113  1.00 0.00 ? 1  LEU A H3   5  
ATOM 1172 H HA   . LEU A 1 1  ? -11.032 -8.299  -3.319  1.00 0.00 ? 1  LEU A HA   5  
ATOM 1173 H HB2  . LEU A 1 1  ? -10.850 -10.529 -4.591  1.00 0.00 ? 1  LEU A HB2  5  
ATOM 1174 H HB3  . LEU A 1 1  ? -9.718  -9.697  -5.657  1.00 0.00 ? 1  LEU A HB3  5  
ATOM 1175 H HG   . LEU A 1 1  ? -8.460  -9.016  -3.508  1.00 0.00 ? 1  LEU A HG   5  
ATOM 1176 H HD11 . LEU A 1 1  ? -8.809  -10.704 -1.643  1.00 0.00 ? 1  LEU A HD11 5  
ATOM 1177 H HD12 . LEU A 1 1  ? -10.302 -11.180 -2.455  1.00 0.00 ? 1  LEU A HD12 5  
ATOM 1178 H HD13 . LEU A 1 1  ? -10.116 -9.537  -1.842  1.00 0.00 ? 1  LEU A HD13 5  
ATOM 1179 H HD21 . LEU A 1 1  ? -8.594  -11.968 -4.206  1.00 0.00 ? 1  LEU A HD21 5  
ATOM 1180 H HD22 . LEU A 1 1  ? -7.230  -11.128 -3.466  1.00 0.00 ? 1  LEU A HD22 5  
ATOM 1181 H HD23 . LEU A 1 1  ? -7.696  -10.761 -5.126  1.00 0.00 ? 1  LEU A HD23 5  
ATOM 1182 N N    . GLY A 1 2  ? -9.157  -6.709  -3.929  1.00 0.00 ? 2  GLY A N    5  
ATOM 1183 C CA   . GLY A 1 2  ? -8.268  -5.590  -4.240  1.00 0.00 ? 2  GLY A CA   5  
ATOM 1184 C C    . GLY A 1 2  ? -7.006  -6.078  -4.946  1.00 0.00 ? 2  GLY A C    5  
ATOM 1185 O O    . GLY A 1 2  ? -6.836  -7.279  -5.166  1.00 0.00 ? 2  GLY A O    5  
ATOM 1186 H H    . GLY A 1 2  ? -9.149  -7.088  -3.025  1.00 0.00 ? 2  GLY A H    5  
ATOM 1187 H HA2  . GLY A 1 2  ? -8.787  -4.892  -4.881  1.00 0.00 ? 2  GLY A HA2  5  
ATOM 1188 H HA3  . GLY A 1 2  ? -7.989  -5.092  -3.324  1.00 0.00 ? 2  GLY A HA3  5  
ATOM 1189 N N    . GLY A 1 3  ? -6.131  -5.132  -5.296  1.00 0.00 ? 3  GLY A N    5  
ATOM 1190 C CA   . GLY A 1 3  ? -4.882  -5.461  -5.979  1.00 0.00 ? 3  GLY A CA   5  
ATOM 1191 C C    . GLY A 1 3  ? -4.031  -4.213  -6.192  1.00 0.00 ? 3  GLY A C    5  
ATOM 1192 O O    . GLY A 1 3  ? -4.413  -3.114  -5.785  1.00 0.00 ? 3  GLY A O    5  
ATOM 1193 H H    . GLY A 1 3  ? -6.331  -4.195  -5.090  1.00 0.00 ? 3  GLY A H    5  
ATOM 1194 H HA2  . GLY A 1 3  ? -4.328  -6.172  -5.382  1.00 0.00 ? 3  GLY A HA2  5  
ATOM 1195 H HA3  . GLY A 1 3  ? -5.107  -5.901  -6.939  1.00 0.00 ? 3  GLY A HA3  5  
ATOM 1196 N N    . GLY A 1 4  ? -2.874  -4.398  -6.833  1.00 0.00 ? 4  GLY A N    5  
ATOM 1197 C CA   . GLY A 1 4  ? -1.961  -3.291  -7.103  1.00 0.00 ? 4  GLY A CA   5  
ATOM 1198 C C    . GLY A 1 4  ? -1.037  -3.041  -5.915  1.00 0.00 ? 4  GLY A C    5  
ATOM 1199 O O    . GLY A 1 4  ? -1.106  -3.748  -4.906  1.00 0.00 ? 4  GLY A O    5  
ATOM 1200 H H    . GLY A 1 4  ? -2.632  -5.301  -7.129  1.00 0.00 ? 4  GLY A H    5  
ATOM 1201 H HA2  . GLY A 1 4  ? -1.365  -3.527  -7.972  1.00 0.00 ? 4  GLY A HA2  5  
ATOM 1202 H HA3  . GLY A 1 4  ? -2.534  -2.397  -7.298  1.00 0.00 ? 4  GLY A HA3  5  
ATOM 1203 N N    . SER A 1 5  ? -0.174  -2.033  -6.050  1.00 0.00 ? 5  SER A N    5  
ATOM 1204 C CA   . SER A 1 5  ? 0.774   -1.683  -4.993  1.00 0.00 ? 5  SER A CA   5  
ATOM 1205 C C    . SER A 1 5  ? 0.048   -1.249  -3.725  1.00 0.00 ? 5  SER A C    5  
ATOM 1206 O O    . SER A 1 5  ? 0.493   -1.556  -2.622  1.00 0.00 ? 5  SER A O    5  
ATOM 1207 C CB   . SER A 1 5  ? 1.693   -0.554  -5.454  1.00 0.00 ? 5  SER A CB   5  
ATOM 1208 O OG   . SER A 1 5  ? 2.509   -1.018  -6.521  1.00 0.00 ? 5  SER A OG   5  
ATOM 1209 H H    . SER A 1 5  ? -0.174  -1.514  -6.881  1.00 0.00 ? 5  SER A H    5  
ATOM 1210 H HA   . SER A 1 5  ? 1.378   -2.549  -4.768  1.00 0.00 ? 5  SER A HA   5  
ATOM 1211 H HB2  . SER A 1 5  ? 1.100   0.278   -5.793  1.00 0.00 ? 5  SER A HB2  5  
ATOM 1212 H HB3  . SER A 1 5  ? 2.311   -0.238  -4.622  1.00 0.00 ? 5  SER A HB3  5  
ATOM 1213 H HG   . SER A 1 5  ? 3.030   -1.756  -6.197  1.00 0.00 ? 5  SER A HG   5  
ATOM 1214 N N    . VAL A 1 6  ? -1.045  -0.504  -3.894  1.00 0.00 ? 6  VAL A N    5  
ATOM 1215 C CA   . VAL A 1 6  ? -1.818  -0.005  -2.757  1.00 0.00 ? 6  VAL A CA   5  
ATOM 1216 C C    . VAL A 1 6  ? -2.425  -1.166  -1.952  1.00 0.00 ? 6  VAL A C    5  
ATOM 1217 O O    . VAL A 1 6  ? -2.378  -1.153  -0.719  1.00 0.00 ? 6  VAL A O    5  
ATOM 1218 C CB   . VAL A 1 6  ? -2.914  0.958   -3.267  1.00 0.00 ? 6  VAL A CB   5  
ATOM 1219 C CG1  . VAL A 1 6  ? -3.865  1.381   -2.134  1.00 0.00 ? 6  VAL A CG1  5  
ATOM 1220 C CG2  . VAL A 1 6  ? -2.241  2.207   -3.838  1.00 0.00 ? 6  VAL A CG2  5  
ATOM 1221 H H    . VAL A 1 6  ? -1.330  -0.274  -4.802  1.00 0.00 ? 6  VAL A H    5  
ATOM 1222 H HA   . VAL A 1 6  ? -1.154  0.548   -2.108  1.00 0.00 ? 6  VAL A HA   5  
ATOM 1223 H HB   . VAL A 1 6  ? -3.481  0.471   -4.045  1.00 0.00 ? 6  VAL A HB   5  
ATOM 1224 H HG11 . VAL A 1 6  ? -4.526  2.158   -2.488  1.00 0.00 ? 6  VAL A HG11 5  
ATOM 1225 H HG12 . VAL A 1 6  ? -3.289  1.752   -1.299  1.00 0.00 ? 6  VAL A HG12 5  
ATOM 1226 H HG13 . VAL A 1 6  ? -4.449  0.529   -1.817  1.00 0.00 ? 6  VAL A HG13 5  
ATOM 1227 H HG21 . VAL A 1 6  ? -1.732  1.953   -4.755  1.00 0.00 ? 6  VAL A HG21 5  
ATOM 1228 H HG22 . VAL A 1 6  ? -1.524  2.586   -3.123  1.00 0.00 ? 6  VAL A HG22 5  
ATOM 1229 H HG23 . VAL A 1 6  ? -2.988  2.962   -4.034  1.00 0.00 ? 6  VAL A HG23 5  
ATOM 1230 N N    . ARG A 1 7  ? -3.005  -2.151  -2.652  1.00 0.00 ? 7  ARG A N    5  
ATOM 1231 C CA   . ARG A 1 7  ? -3.630  -3.295  -1.973  1.00 0.00 ? 7  ARG A CA   5  
ATOM 1232 C C    . ARG A 1 7  ? -2.737  -4.530  -2.025  1.00 0.00 ? 7  ARG A C    5  
ATOM 1233 O O    . ARG A 1 7  ? -2.490  -5.096  -3.092  1.00 0.00 ? 7  ARG A O    5  
ATOM 1234 C CB   . ARG A 1 7  ? -4.989  -3.615  -2.604  1.00 0.00 ? 7  ARG A CB   5  
ATOM 1235 C CG   . ARG A 1 7  ? -5.934  -2.407  -2.487  1.00 0.00 ? 7  ARG A CG   5  
ATOM 1236 C CD   . ARG A 1 7  ? -6.372  -2.212  -1.028  1.00 0.00 ? 7  ARG A CD   5  
ATOM 1237 N NE   . ARG A 1 7  ? -7.377  -1.146  -0.937  1.00 0.00 ? 7  ARG A NE   5  
ATOM 1238 C CZ   . ARG A 1 7  ? -7.919  -0.752  0.233   1.00 0.00 ? 7  ARG A CZ   5  
ATOM 1239 N NH1  . ARG A 1 7  ? -7.572  -1.307  1.372   1.00 0.00 ? 7  ARG A NH1  5  
ATOM 1240 N NH2  . ARG A 1 7  ? -8.806  0.204   0.233   1.00 0.00 ? 7  ARG A NH2  5  
ATOM 1241 H H    . ARG A 1 7  ? -3.024  -2.102  -3.631  1.00 0.00 ? 7  ARG A H    5  
ATOM 1242 H HA   . ARG A 1 7  ? -3.790  -3.032  -0.938  1.00 0.00 ? 7  ARG A HA   5  
ATOM 1243 H HB2  . ARG A 1 7  ? -4.850  -3.861  -3.645  1.00 0.00 ? 7  ARG A HB2  5  
ATOM 1244 H HB3  . ARG A 1 7  ? -5.423  -4.456  -2.091  1.00 0.00 ? 7  ARG A HB3  5  
ATOM 1245 H HG2  . ARG A 1 7  ? -5.423  -1.517  -2.828  1.00 0.00 ? 7  ARG A HG2  5  
ATOM 1246 H HG3  . ARG A 1 7  ? -6.806  -2.574  -3.100  1.00 0.00 ? 7  ARG A HG3  5  
ATOM 1247 H HD2  . ARG A 1 7  ? -6.793  -3.132  -0.657  1.00 0.00 ? 7  ARG A HD2  5  
ATOM 1248 H HD3  . ARG A 1 7  ? -5.511  -1.946  -0.430  1.00 0.00 ? 7  ARG A HD3  5  
ATOM 1249 H HE   . ARG A 1 7  ? -7.666  -0.702  -1.761  1.00 0.00 ? 7  ARG A HE   5  
ATOM 1250 H HH11 . ARG A 1 7  ? -6.893  -2.040  1.384   1.00 0.00 ? 7  ARG A HH11 5  
ATOM 1251 H HH12 . ARG A 1 7  ? -7.989  -0.997  2.226   1.00 0.00 ? 7  ARG A HH12 5  
ATOM 1252 H HH21 . ARG A 1 7  ? -9.078  0.634   -0.628  1.00 0.00 ? 7  ARG A HH21 5  
ATOM 1253 H HH22 . ARG A 1 7  ? -9.216  0.504   1.095   1.00 0.00 ? 7  ARG A HH22 5  
ATOM 1254 N N    . PHE A 1 8  ? -2.255  -4.924  -0.851  1.00 0.00 ? 8  PHE A N    5  
ATOM 1255 C CA   . PHE A 1 8  ? -1.368  -6.085  -0.707  1.00 0.00 ? 8  PHE A CA   5  
ATOM 1256 C C    . PHE A 1 8  ? -1.725  -6.893  0.536   1.00 0.00 ? 8  PHE A C    5  
ATOM 1257 O O    . PHE A 1 8  ? -2.385  -6.386  1.446   1.00 0.00 ? 8  PHE A O    5  
ATOM 1258 C CB   . PHE A 1 8  ? 0.117   -5.649  -0.656  1.00 0.00 ? 8  PHE A CB   5  
ATOM 1259 C CG   . PHE A 1 8  ? 0.291   -4.401  0.192   1.00 0.00 ? 8  PHE A CG   5  
ATOM 1260 C CD1  . PHE A 1 8  ? 0.697   -4.478  1.529   1.00 0.00 ? 8  PHE A CD1  5  
ATOM 1261 C CD2  . PHE A 1 8  ? 0.018   -3.159  -0.382  1.00 0.00 ? 8  PHE A CD2  5  
ATOM 1262 C CE1  . PHE A 1 8  ? 0.830   -3.301  2.283   1.00 0.00 ? 8  PHE A CE1  5  
ATOM 1263 C CE2  . PHE A 1 8  ? 0.148   -1.990  0.362   1.00 0.00 ? 8  PHE A CE2  5  
ATOM 1264 C CZ   . PHE A 1 8  ? 0.555   -2.056  1.694   1.00 0.00 ? 8  PHE A CZ   5  
ATOM 1265 H H    . PHE A 1 8  ? -2.494  -4.413  -0.050  1.00 0.00 ? 8  PHE A H    5  
ATOM 1266 H HA   . PHE A 1 8  ? -1.503  -6.720  -1.571  1.00 0.00 ? 8  PHE A HA   5  
ATOM 1267 H HB2  . PHE A 1 8  ? 0.707   -6.448  -0.233  1.00 0.00 ? 8  PHE A HB2  5  
ATOM 1268 H HB3  . PHE A 1 8  ? 0.462   -5.448  -1.659  1.00 0.00 ? 8  PHE A HB3  5  
ATOM 1269 H HD1  . PHE A 1 8  ? 0.909   -5.437  1.978   1.00 0.00 ? 8  PHE A HD1  5  
ATOM 1270 H HD2  . PHE A 1 8  ? -0.300  -3.106  -1.412  1.00 0.00 ? 8  PHE A HD2  5  
ATOM 1271 H HE1  . PHE A 1 8  ? 1.142   -3.353  3.315   1.00 0.00 ? 8  PHE A HE1  5  
ATOM 1272 H HE2  . PHE A 1 8  ? -0.068  -1.035  -0.093  1.00 0.00 ? 8  PHE A HE2  5  
ATOM 1273 H HZ   . PHE A 1 8  ? 0.654   -1.148  2.266   1.00 0.00 ? 8  PHE A HZ   5  
ATOM 1274 N N    . GLY A 1 9  ? -1.273  -8.147  0.563   1.00 0.00 ? 9  GLY A N    5  
ATOM 1275 C CA   . GLY A 1 9  ? -1.533  -9.033  1.696   1.00 0.00 ? 9  GLY A CA   5  
ATOM 1276 C C    . GLY A 1 9  ? -0.516  -8.782  2.820   1.00 0.00 ? 9  GLY A C    5  
ATOM 1277 O O    . GLY A 1 9  ? 0.268   -7.834  2.724   1.00 0.00 ? 9  GLY A O    5  
ATOM 1278 H H    . GLY A 1 9  ? -0.748  -8.483  -0.194  1.00 0.00 ? 9  GLY A H    5  
ATOM 1279 H HA2  . GLY A 1 9  ? -2.532  -8.851  2.068   1.00 0.00 ? 9  GLY A HA2  5  
ATOM 1280 H HA3  . GLY A 1 9  ? -1.454  -10.060 1.372   1.00 0.00 ? 9  GLY A HA3  5  
ATOM 1281 N N    . PRO A 1 10 ? -0.501  -9.591  3.881   1.00 0.00 ? 10 PRO A N    5  
ATOM 1282 C CA   . PRO A 1 10 ? 0.465   -9.399  5.011   1.00 0.00 ? 10 PRO A CA   5  
ATOM 1283 C C    . PRO A 1 10 ? 1.900   -9.698  4.590   1.00 0.00 ? 10 PRO A C    5  
ATOM 1284 O O    . PRO A 1 10 ? 2.138   -10.560 3.740   1.00 0.00 ? 10 PRO A O    5  
ATOM 1285 C CB   . PRO A 1 10 ? -0.013  -10.390 6.076   1.00 0.00 ? 10 PRO A CB   5  
ATOM 1286 C CG   . PRO A 1 10 ? -0.723  -11.458 5.319   1.00 0.00 ? 10 PRO A CG   5  
ATOM 1287 C CD   . PRO A 1 10 ? -1.379  -10.765 4.129   1.00 0.00 ? 10 PRO A CD   5  
ATOM 1288 H HA   . PRO A 1 10 ? 0.391   -8.394  5.396   1.00 0.00 ? 10 PRO A HA   5  
ATOM 1289 H HB2  . PRO A 1 10 ? 0.834   -10.804 6.609   1.00 0.00 ? 10 PRO A HB2  5  
ATOM 1290 H HB3  . PRO A 1 10 ? -0.691  -9.909  6.762   1.00 0.00 ? 10 PRO A HB3  5  
ATOM 1291 H HG2  . PRO A 1 10 ? -0.016  -12.205 4.978   1.00 0.00 ? 10 PRO A HG2  5  
ATOM 1292 H HG3  . PRO A 1 10 ? -1.480  -11.913 5.936   1.00 0.00 ? 10 PRO A HG3  5  
ATOM 1293 H HD2  . PRO A 1 10 ? -1.395  -11.421 3.270   1.00 0.00 ? 10 PRO A HD2  5  
ATOM 1294 H HD3  . PRO A 1 10 ? -2.375  -10.437 4.381   1.00 0.00 ? 10 PRO A HD3  5  
ATOM 1295 N N    . GLY A 1 11 ? 2.847   -8.972  5.187   1.00 0.00 ? 11 GLY A N    5  
ATOM 1296 C CA   . GLY A 1 11 ? 4.264   -9.151  4.872   1.00 0.00 ? 11 GLY A CA   5  
ATOM 1297 C C    . GLY A 1 11 ? 5.093   -7.998  5.425   1.00 0.00 ? 11 GLY A C    5  
ATOM 1298 O O    . GLY A 1 11 ? 4.608   -7.210  6.241   1.00 0.00 ? 11 GLY A O    5  
ATOM 1299 H H    . GLY A 1 11 ? 2.587   -8.300  5.851   1.00 0.00 ? 11 GLY A H    5  
ATOM 1300 H HA2  . GLY A 1 11 ? 4.609   -10.078 5.306   1.00 0.00 ? 11 GLY A HA2  5  
ATOM 1301 H HA3  . GLY A 1 11 ? 4.386   -9.192  3.800   1.00 0.00 ? 11 GLY A HA3  5  
ATOM 1302 N N    . VAL A 1 12 ? 6.344   -7.910  4.970   1.00 0.00 ? 12 VAL A N    5  
ATOM 1303 C CA   . VAL A 1 12 ? 7.252   -6.846  5.418   1.00 0.00 ? 12 VAL A CA   5  
ATOM 1304 C C    . VAL A 1 12 ? 7.203   -5.615  4.496   1.00 0.00 ? 12 VAL A C    5  
ATOM 1305 O O    . VAL A 1 12 ? 7.906   -4.632  4.747   1.00 0.00 ? 12 VAL A O    5  
ATOM 1306 C CB   . VAL A 1 12 ? 8.698   -7.366  5.499   1.00 0.00 ? 12 VAL A CB   5  
ATOM 1307 C CG1  . VAL A 1 12 ? 8.782   -8.471  6.553   1.00 0.00 ? 12 VAL A CG1  5  
ATOM 1308 C CG2  . VAL A 1 12 ? 9.145   -7.926  4.140   1.00 0.00 ? 12 VAL A CG2  5  
ATOM 1309 H H    . VAL A 1 12 ? 6.664   -8.570  4.320   1.00 0.00 ? 12 VAL A H    5  
ATOM 1310 H HA   . VAL A 1 12 ? 6.949   -6.537  6.407   1.00 0.00 ? 12 VAL A HA   5  
ATOM 1311 H HB   . VAL A 1 12 ? 9.351   -6.554  5.785   1.00 0.00 ? 12 VAL A HB   5  
ATOM 1312 H HG11 . VAL A 1 12 ? 9.738   -8.972  6.475   1.00 0.00 ? 12 VAL A HG11 5  
ATOM 1313 H HG12 . VAL A 1 12 ? 7.987   -9.184  6.393   1.00 0.00 ? 12 VAL A HG12 5  
ATOM 1314 H HG13 . VAL A 1 12 ? 8.683   -8.037  7.537   1.00 0.00 ? 12 VAL A HG13 5  
ATOM 1315 H HG21 . VAL A 1 12 ? 8.933   -7.203  3.367   1.00 0.00 ? 12 VAL A HG21 5  
ATOM 1316 H HG22 . VAL A 1 12 ? 8.608   -8.840  3.934   1.00 0.00 ? 12 VAL A HG22 5  
ATOM 1317 H HG23 . VAL A 1 12 ? 10.206  -8.127  4.165   1.00 0.00 ? 12 VAL A HG23 5  
ATOM 1318 N N    . ALA A 1 13 ? 6.377   -5.670  3.440   1.00 0.00 ? 13 ALA A N    5  
ATOM 1319 C CA   . ALA A 1 13 ? 6.260   -4.548  2.509   1.00 0.00 ? 13 ALA A CA   5  
ATOM 1320 C C    . ALA A 1 13 ? 5.207   -3.561  3.001   1.00 0.00 ? 13 ALA A C    5  
ATOM 1321 O O    . ALA A 1 13 ? 4.005   -3.788  2.839   1.00 0.00 ? 13 ALA A O    5  
ATOM 1322 C CB   . ALA A 1 13 ? 5.872   -5.059  1.119   1.00 0.00 ? 13 ALA A CB   5  
ATOM 1323 H H    . ALA A 1 13 ? 5.840   -6.474  3.288   1.00 0.00 ? 13 ALA A H    5  
ATOM 1324 H HA   . ALA A 1 13 ? 7.212   -4.044  2.445   1.00 0.00 ? 13 ALA A HA   5  
ATOM 1325 H HB1  . ALA A 1 13 ? 5.521   -4.233  0.518   1.00 0.00 ? 13 ALA A HB1  5  
ATOM 1326 H HB2  . ALA A 1 13 ? 5.089   -5.796  1.211   1.00 0.00 ? 13 ALA A HB2  5  
ATOM 1327 H HB3  . ALA A 1 13 ? 6.735   -5.506  0.647   1.00 0.00 ? 13 ALA A HB3  5  
ATOM 1328 N N    . PHE A 1 14 ? 5.674   -2.466  3.601   1.00 0.00 ? 14 PHE A N    5  
ATOM 1329 C CA   . PHE A 1 14 ? 4.786   -1.431  4.121   1.00 0.00 ? 14 PHE A CA   5  
ATOM 1330 C C    . PHE A 1 14 ? 5.340   -0.043  3.789   1.00 0.00 ? 14 PHE A C    5  
ATOM 1331 O O    . PHE A 1 14 ? 6.514   0.091   3.435   1.00 0.00 ? 14 PHE A O    5  
ATOM 1332 C CB   . PHE A 1 14 ? 4.596   -1.618  5.644   1.00 0.00 ? 14 PHE A CB   5  
ATOM 1333 C CG   . PHE A 1 14 ? 5.901   -1.388  6.385   1.00 0.00 ? 14 PHE A CG   5  
ATOM 1334 C CD1  . PHE A 1 14 ? 6.147   -0.154  7.002   1.00 0.00 ? 14 PHE A CD1  5  
ATOM 1335 C CD2  . PHE A 1 14 ? 6.864   -2.401  6.439   1.00 0.00 ? 14 PHE A CD2  5  
ATOM 1336 C CE1  . PHE A 1 14 ? 7.356   0.066   7.669   1.00 0.00 ? 14 PHE A CE1  5  
ATOM 1337 C CE2  . PHE A 1 14 ? 8.075   -2.181  7.110   1.00 0.00 ? 14 PHE A CE2  5  
ATOM 1338 C CZ   . PHE A 1 14 ? 8.319   -0.945  7.724   1.00 0.00 ? 14 PHE A CZ   5  
ATOM 1339 H H    . PHE A 1 14 ? 6.643   -2.352  3.693   1.00 0.00 ? 14 PHE A H    5  
ATOM 1340 H HA   . PHE A 1 14 ? 3.823   -1.536  3.641   1.00 0.00 ? 14 PHE A HA   5  
ATOM 1341 H HB2  . PHE A 1 14 ? 3.856   -0.915  5.997   1.00 0.00 ? 14 PHE A HB2  5  
ATOM 1342 H HB3  . PHE A 1 14 ? 4.250   -2.622  5.836   1.00 0.00 ? 14 PHE A HB3  5  
ATOM 1343 H HD1  . PHE A 1 14 ? 5.405   0.631   6.962   1.00 0.00 ? 14 PHE A HD1  5  
ATOM 1344 H HD2  . PHE A 1 14 ? 6.674   -3.352  5.967   1.00 0.00 ? 14 PHE A HD2  5  
ATOM 1345 H HE1  . PHE A 1 14 ? 7.546   1.018   8.145   1.00 0.00 ? 14 PHE A HE1  5  
ATOM 1346 H HE2  . PHE A 1 14 ? 8.819   -2.963  7.153   1.00 0.00 ? 14 PHE A HE2  5  
ATOM 1347 H HZ   . PHE A 1 14 ? 9.253   -0.772  8.235   1.00 0.00 ? 14 PHE A HZ   5  
ATOM 1348 N N    . ARG A 1 15 ? 4.492   0.980   3.910   1.00 0.00 ? 15 ARG A N    5  
ATOM 1349 C CA   . ARG A 1 15 ? 4.902   2.359   3.624   1.00 0.00 ? 15 ARG A CA   5  
ATOM 1350 C C    . ARG A 1 15 ? 6.168   2.712   4.410   1.00 0.00 ? 15 ARG A C    5  
ATOM 1351 O O    . ARG A 1 15 ? 6.623   1.923   5.235   1.00 0.00 ? 15 ARG A O    5  
ATOM 1352 C CB   . ARG A 1 15 ? 3.760   3.331   3.969   1.00 0.00 ? 15 ARG A CB   5  
ATOM 1353 C CG   . ARG A 1 15 ? 3.418   3.254   5.464   1.00 0.00 ? 15 ARG A CG   5  
ATOM 1354 C CD   . ARG A 1 15 ? 2.199   4.133   5.756   1.00 0.00 ? 15 ARG A CD   5  
ATOM 1355 N NE   . ARG A 1 15 ? 1.840   4.049   7.177   1.00 0.00 ? 15 ARG A NE   5  
ATOM 1356 C CZ   . ARG A 1 15 ? 2.435   4.795   8.127   1.00 0.00 ? 15 ARG A CZ   5  
ATOM 1357 N NH1  . ARG A 1 15 ? 3.385   5.652   7.832   1.00 0.00 ? 15 ARG A NH1  5  
ATOM 1358 N NH2  . ARG A 1 15 ? 2.060   4.663   9.370   1.00 0.00 ? 15 ARG A NH2  5  
ATOM 1359 H H    . ARG A 1 15 ? 3.571   0.806   4.199   1.00 0.00 ? 15 ARG A H    5  
ATOM 1360 H HA   . ARG A 1 15 ? 5.119   2.440   2.569   1.00 0.00 ? 15 ARG A HA   5  
ATOM 1361 H HB2  . ARG A 1 15 ? 4.065   4.339   3.725   1.00 0.00 ? 15 ARG A HB2  5  
ATOM 1362 H HB3  . ARG A 1 15 ? 2.886   3.074   3.390   1.00 0.00 ? 15 ARG A HB3  5  
ATOM 1363 H HG2  . ARG A 1 15 ? 3.196   2.231   5.731   1.00 0.00 ? 15 ARG A HG2  5  
ATOM 1364 H HG3  . ARG A 1 15 ? 4.258   3.604   6.045   1.00 0.00 ? 15 ARG A HG3  5  
ATOM 1365 H HD2  . ARG A 1 15 ? 2.431   5.158   5.509   1.00 0.00 ? 15 ARG A HD2  5  
ATOM 1366 H HD3  . ARG A 1 15 ? 1.367   3.801   5.153   1.00 0.00 ? 15 ARG A HD3  5  
ATOM 1367 H HE   . ARG A 1 15 ? 1.136   3.421   7.446   1.00 0.00 ? 15 ARG A HE   5  
ATOM 1368 H HH11 . ARG A 1 15 ? 3.683   5.763   6.884   1.00 0.00 ? 15 ARG A HH11 5  
ATOM 1369 H HH12 . ARG A 1 15 ? 3.812   6.195   8.555   1.00 0.00 ? 15 ARG A HH12 5  
ATOM 1370 H HH21 . ARG A 1 15 ? 1.337   4.014   9.608   1.00 0.00 ? 15 ARG A HH21 5  
ATOM 1371 H HH22 . ARG A 1 15 ? 2.495   5.212   10.085  1.00 0.00 ? 15 ARG A HH22 5  
ATOM 1372 N N    . ALA A 1 16 ? 6.734   3.886   4.141   1.00 0.00 ? 16 ALA A N    5  
ATOM 1373 C CA   . ALA A 1 16 ? 7.952   4.309   4.833   1.00 0.00 ? 16 ALA A CA   5  
ATOM 1374 C C    . ALA A 1 16 ? 7.705   4.375   6.344   1.00 0.00 ? 16 ALA A C    5  
ATOM 1375 O O    . ALA A 1 16 ? 6.564   4.588   6.762   1.00 0.00 ? 16 ALA A O    5  
ATOM 1376 C CB   . ALA A 1 16 ? 8.392   5.682   4.345   1.00 0.00 ? 16 ALA A CB   5  
ATOM 1377 H H    . ALA A 1 16 ? 6.334   4.473   3.466   1.00 0.00 ? 16 ALA A H    5  
ATOM 1378 H HA   . ALA A 1 16 ? 8.738   3.595   4.634   1.00 0.00 ? 16 ALA A HA   5  
ATOM 1379 H HB1  . ALA A 1 16 ? 8.951   5.577   3.429   1.00 0.00 ? 16 ALA A HB1  5  
ATOM 1380 H HB2  . ALA A 1 16 ? 9.017   6.143   5.099   1.00 0.00 ? 16 ALA A HB2  5  
ATOM 1381 H HB3  . ALA A 1 16 ? 7.523   6.297   4.172   1.00 0.00 ? 16 ALA A HB3  5  
ATOM 1382 N N    . PRO A 1 17 ? 8.730   4.194   7.178   1.00 0.00 ? 17 PRO A N    5  
ATOM 1383 C CA   . PRO A 1 17 ? 8.555   4.242   8.662   1.00 0.00 ? 17 PRO A CA   5  
ATOM 1384 C C    . PRO A 1 17 ? 8.104   5.621   9.127   1.00 0.00 ? 17 PRO A C    5  
ATOM 1385 O O    . PRO A 1 17 ? 8.555   6.643   8.604   1.00 0.00 ? 17 PRO A O    5  
ATOM 1386 C CB   . PRO A 1 17 ? 9.941   3.895   9.220   1.00 0.00 ? 17 PRO A CB   5  
ATOM 1387 C CG   . PRO A 1 17 ? 10.895  4.213   8.121   1.00 0.00 ? 17 PRO A CG   5  
ATOM 1388 C CD   . PRO A 1 17 ? 10.148  3.935   6.823   1.00 0.00 ? 17 PRO A CD   5  
ATOM 1389 H HA   . PRO A 1 17 ? 7.842   3.495   8.974   1.00 0.00 ? 17 PRO A HA   5  
ATOM 1390 H HB2  . PRO A 1 17 ? 10.153  4.496   10.092  1.00 0.00 ? 17 PRO A HB2  5  
ATOM 1391 H HB3  . PRO A 1 17 ? 9.994   2.845   9.463   1.00 0.00 ? 17 PRO A HB3  5  
ATOM 1392 H HG2  . PRO A 1 17 ? 11.189  5.253   8.173   1.00 0.00 ? 17 PRO A HG2  5  
ATOM 1393 H HG3  . PRO A 1 17 ? 11.764  3.576   8.184   1.00 0.00 ? 17 PRO A HG3  5  
ATOM 1394 H HD2  . PRO A 1 17 ? 10.479  4.608   6.043   1.00 0.00 ? 17 PRO A HD2  5  
ATOM 1395 H HD3  . PRO A 1 17 ? 10.273  2.907   6.521   1.00 0.00 ? 17 PRO A HD3  5  
ATOM 1396 N N    . SER A 1 18 ? 7.206   5.629   10.108  1.00 0.00 ? 18 SER A N    5  
ATOM 1397 C CA   . SER A 1 18 ? 6.672   6.868   10.656  1.00 0.00 ? 18 SER A CA   5  
ATOM 1398 C C    . SER A 1 18 ? 7.721   7.572   11.507  1.00 0.00 ? 18 SER A C    5  
ATOM 1399 O O    . SER A 1 18 ? 8.778   7.002   11.792  1.00 0.00 ? 18 SER A O    5  
ATOM 1400 C CB   . SER A 1 18 ? 5.435   6.565   11.498  1.00 0.00 ? 18 SER A CB   5  
ATOM 1401 O OG   . SER A 1 18 ? 4.902   7.780   12.009  1.00 0.00 ? 18 SER A OG   5  
ATOM 1402 H H    . SER A 1 18 ? 6.890   4.775   10.469  1.00 0.00 ? 18 SER A H    5  
ATOM 1403 H HA   . SER A 1 18 ? 6.388   7.519   9.842   1.00 0.00 ? 18 SER A HA   5  
ATOM 1404 H HB2  . SER A 1 18 ? 4.693   6.079   10.883  1.00 0.00 ? 18 SER A HB2  5  
ATOM 1405 H HB3  . SER A 1 18 ? 5.709   5.908   12.313  1.00 0.00 ? 18 SER A HB3  5  
ATOM 1406 H HG   . SER A 1 18 ? 4.292   8.134   11.356  1.00 0.00 ? 18 SER A HG   5  
ATOM 1407 N N    . ILE A 1 19 ? 7.422   8.812   11.908  1.00 0.00 ? 19 ILE A N    5  
ATOM 1408 C CA   . ILE A 1 19 ? 8.349   9.593   12.731  1.00 0.00 ? 19 ILE A CA   5  
ATOM 1409 C C    . ILE A 1 19 ? 8.614   8.819   14.025  1.00 0.00 ? 19 ILE A C    5  
ATOM 1410 O O    . ILE A 1 19 ? 9.764   8.631   14.431  1.00 0.00 ? 19 ILE A O    5  
ATOM 1411 C CB   . ILE A 1 19 ? 7.713   10.967  13.038  1.00 0.00 ? 19 ILE A CB   5  
ATOM 1412 C CG1  . ILE A 1 19 ? 7.571   11.761  11.728  1.00 0.00 ? 19 ILE A CG1  5  
ATOM 1413 C CG2  . ILE A 1 19 ? 8.602   11.764  14.014  1.00 0.00 ? 19 ILE A CG2  5  
ATOM 1414 C CD1  . ILE A 1 19 ? 6.612   12.938  11.936  1.00 0.00 ? 19 ILE A CD1  5  
ATOM 1415 H H    . ILE A 1 19 ? 6.566   9.206   11.645  1.00 0.00 ? 19 ILE A H    5  
ATOM 1416 H HA   . ILE A 1 19 ? 9.276   9.732   12.199  1.00 0.00 ? 19 ILE A HA   5  
ATOM 1417 H HB   . ILE A 1 19 ? 6.738   10.820  13.479  1.00 0.00 ? 19 ILE A HB   5  
ATOM 1418 H HG12 . ILE A 1 19 ? 8.541   12.134  11.426  1.00 0.00 ? 19 ILE A HG12 5  
ATOM 1419 H HG13 . ILE A 1 19 ? 7.180   11.115  10.957  1.00 0.00 ? 19 ILE A HG13 5  
ATOM 1420 H HG21 . ILE A 1 19 ? 9.575   11.921  13.571  1.00 0.00 ? 19 ILE A HG21 5  
ATOM 1421 H HG22 . ILE A 1 19 ? 8.712   11.210  14.935  1.00 0.00 ? 19 ILE A HG22 5  
ATOM 1422 H HG23 . ILE A 1 19 ? 8.142   12.719  14.220  1.00 0.00 ? 19 ILE A HG23 5  
ATOM 1423 H HD11 . ILE A 1 19 ? 5.679   12.574  12.343  1.00 0.00 ? 19 ILE A HD11 5  
ATOM 1424 H HD12 . ILE A 1 19 ? 6.427   13.423  10.988  1.00 0.00 ? 19 ILE A HD12 5  
ATOM 1425 H HD13 . ILE A 1 19 ? 7.053   13.646  12.623  1.00 0.00 ? 19 ILE A HD13 5  
ATOM 1426 N N    . HIS A 1 20 ? 7.532   8.347   14.632  1.00 0.00 ? 20 HIS A N    5  
ATOM 1427 C CA   . HIS A 1 20 ? 7.610   7.548   15.857  1.00 0.00 ? 20 HIS A CA   5  
ATOM 1428 C C    . HIS A 1 20 ? 7.966   6.084   15.546  1.00 0.00 ? 20 HIS A C    5  
ATOM 1429 O O    . HIS A 1 20 ? 8.290   5.317   16.456  1.00 0.00 ? 20 HIS A O    5  
ATOM 1430 C CB   . HIS A 1 20 ? 6.273   7.600   16.625  1.00 0.00 ? 20 HIS A CB   5  
ATOM 1431 C CG   . HIS A 1 20 ? 5.127   7.264   15.702  1.00 0.00 ? 20 HIS A CG   5  
ATOM 1432 N ND1  . HIS A 1 20 ? 4.040   8.109   15.539  1.00 0.00 ? 20 HIS A ND1  5  
ATOM 1433 C CD2  . HIS A 1 20 ? 4.917   6.212   14.847  1.00 0.00 ? 20 HIS A CD2  5  
ATOM 1434 C CE1  . HIS A 1 20 ? 3.234   7.558   14.616  1.00 0.00 ? 20 HIS A CE1  5  
ATOM 1435 N NE2  . HIS A 1 20 ? 3.719   6.399   14.162  1.00 0.00 ? 20 HIS A NE2  5  
ATOM 1436 H H    . HIS A 1 20 ? 6.655   8.517   14.230  1.00 0.00 ? 20 HIS A H    5  
ATOM 1437 H HA   . HIS A 1 20 ? 8.383   7.963   16.489  1.00 0.00 ? 20 HIS A HA   5  
ATOM 1438 H HB2  . HIS A 1 20 ? 6.299   6.889   17.436  1.00 0.00 ? 20 HIS A HB2  5  
ATOM 1439 H HB3  . HIS A 1 20 ? 6.129   8.594   17.026  1.00 0.00 ? 20 HIS A HB3  5  
ATOM 1440 H HD2  . HIS A 1 20 ? 5.590   5.381   14.709  1.00 0.00 ? 20 HIS A HD2  5  
ATOM 1441 H HE1  . HIS A 1 20 ? 2.314   8.008   14.269  1.00 0.00 ? 20 HIS A HE1  5  
ATOM 1442 H HE2  . HIS A 1 20 ? 3.318   5.807   13.491  1.00 0.00 ? 20 HIS A HE2  5  
ATOM 1443 N N    . GLY A 1 21 ? 7.910   5.706   14.258  1.00 0.00 ? 21 GLY A N    5  
ATOM 1444 C CA   . GLY A 1 21 ? 8.229   4.342   13.837  1.00 0.00 ? 21 GLY A CA   5  
ATOM 1445 C C    . GLY A 1 21 ? 7.404   3.323   14.615  1.00 0.00 ? 21 GLY A C    5  
ATOM 1446 O O    . GLY A 1 21 ? 6.248   3.141   14.272  1.00 0.00 ? 21 GLY A O    5  
ATOM 1447 O OXT  . GLY A 1 21 ? 7.941   2.740   15.542  1.00 0.00 ? 21 GLY A OXT  5  
ATOM 1448 H H    . GLY A 1 21 ? 7.648   6.361   13.578  1.00 0.00 ? 21 GLY A H    5  
ATOM 1449 H HA2  . GLY A 1 21 ? 8.020   4.240   12.779  1.00 0.00 ? 21 GLY A HA2  5  
ATOM 1450 H HA3  . GLY A 1 21 ? 9.278   4.155   14.009  1.00 0.00 ? 21 GLY A HA3  5  
ATOM 1451 N N    . LEU A 1 1  ? -9.742  -9.826  -3.399  1.00 0.00 ? 1  LEU A N    6  
ATOM 1452 C CA   . LEU A 1 1  ? -10.553 -9.011  -4.347  1.00 0.00 ? 1  LEU A CA   6  
ATOM 1453 C C    . LEU A 1 1  ? -9.725  -7.832  -4.847  1.00 0.00 ? 1  LEU A C    6  
ATOM 1454 O O    . LEU A 1 1  ? -9.752  -7.506  -6.036  1.00 0.00 ? 1  LEU A O    6  
ATOM 1455 C CB   . LEU A 1 1  ? -11.809 -8.500  -3.630  1.00 0.00 ? 1  LEU A CB   6  
ATOM 1456 C CG   . LEU A 1 1  ? -12.822 -7.977  -4.661  1.00 0.00 ? 1  LEU A CG   6  
ATOM 1457 C CD1  . LEU A 1 1  ? -13.518 -9.156  -5.351  1.00 0.00 ? 1  LEU A CD1  6  
ATOM 1458 C CD2  . LEU A 1 1  ? -13.873 -7.117  -3.954  1.00 0.00 ? 1  LEU A CD2  6  
ATOM 1459 H H1   . LEU A 1 1  ? -10.193 -10.752 -3.263  1.00 0.00 ? 1  LEU A H1   6  
ATOM 1460 H H2   . LEU A 1 1  ? -9.678  -9.332  -2.485  1.00 0.00 ? 1  LEU A H2   6  
ATOM 1461 H H3   . LEU A 1 1  ? -8.788  -9.961  -3.788  1.00 0.00 ? 1  LEU A H3   6  
ATOM 1462 H HA   . LEU A 1 1  ? -10.846 -9.624  -5.186  1.00 0.00 ? 1  LEU A HA   6  
ATOM 1463 H HB2  . LEU A 1 1  ? -12.254 -9.308  -3.065  1.00 0.00 ? 1  LEU A HB2  6  
ATOM 1464 H HB3  . LEU A 1 1  ? -11.535 -7.700  -2.959  1.00 0.00 ? 1  LEU A HB3  6  
ATOM 1465 H HG   . LEU A 1 1  ? -12.306 -7.382  -5.402  1.00 0.00 ? 1  LEU A HG   6  
ATOM 1466 H HD11 . LEU A 1 1  ? -13.918 -9.825  -4.604  1.00 0.00 ? 1  LEU A HD11 6  
ATOM 1467 H HD12 . LEU A 1 1  ? -12.803 -9.686  -5.965  1.00 0.00 ? 1  LEU A HD12 6  
ATOM 1468 H HD13 . LEU A 1 1  ? -14.320 -8.787  -5.971  1.00 0.00 ? 1  LEU A HD13 6  
ATOM 1469 H HD21 . LEU A 1 1  ? -14.366 -7.702  -3.193  1.00 0.00 ? 1  LEU A HD21 6  
ATOM 1470 H HD22 . LEU A 1 1  ? -14.604 -6.777  -4.675  1.00 0.00 ? 1  LEU A HD22 6  
ATOM 1471 H HD23 . LEU A 1 1  ? -13.393 -6.263  -3.500  1.00 0.00 ? 1  LEU A HD23 6  
ATOM 1472 N N    . GLY A 1 2  ? -8.990  -7.200  -3.927  1.00 0.00 ? 2  GLY A N    6  
ATOM 1473 C CA   . GLY A 1 2  ? -8.151  -6.055  -4.271  1.00 0.00 ? 2  GLY A CA   6  
ATOM 1474 C C    . GLY A 1 2  ? -6.831  -6.511  -4.884  1.00 0.00 ? 2  GLY A C    6  
ATOM 1475 O O    . GLY A 1 2  ? -6.577  -7.714  -5.002  1.00 0.00 ? 2  GLY A O    6  
ATOM 1476 H H    . GLY A 1 2  ? -9.016  -7.512  -2.999  1.00 0.00 ? 2  GLY A H    6  
ATOM 1477 H HA2  . GLY A 1 2  ? -8.675  -5.431  -4.979  1.00 0.00 ? 2  GLY A HA2  6  
ATOM 1478 H HA3  . GLY A 1 2  ? -7.945  -5.484  -3.378  1.00 0.00 ? 2  GLY A HA3  6  
ATOM 1479 N N    . GLY A 1 3  ? -5.999  -5.542  -5.271  1.00 0.00 ? 3  GLY A N    6  
ATOM 1480 C CA   . GLY A 1 3  ? -4.703  -5.841  -5.875  1.00 0.00 ? 3  GLY A CA   6  
ATOM 1481 C C    . GLY A 1 3  ? -3.921  -4.561  -6.152  1.00 0.00 ? 3  GLY A C    6  
ATOM 1482 O O    . GLY A 1 3  ? -4.385  -3.463  -5.835  1.00 0.00 ? 3  GLY A O    6  
ATOM 1483 H H    . GLY A 1 3  ? -6.267  -4.607  -5.149  1.00 0.00 ? 3  GLY A H    6  
ATOM 1484 H HA2  . GLY A 1 3  ? -4.135  -6.467  -5.201  1.00 0.00 ? 3  GLY A HA2  6  
ATOM 1485 H HA3  . GLY A 1 3  ? -4.857  -6.367  -6.805  1.00 0.00 ? 3  GLY A HA3  6  
ATOM 1486 N N    . GLY A 1 4  ? -2.737  -4.718  -6.743  1.00 0.00 ? 4  GLY A N    6  
ATOM 1487 C CA   . GLY A 1 4  ? -1.882  -3.576  -7.063  1.00 0.00 ? 4  GLY A CA   6  
ATOM 1488 C C    . GLY A 1 4  ? -0.962  -3.239  -5.897  1.00 0.00 ? 4  GLY A C    6  
ATOM 1489 O O    . GLY A 1 4  ? -0.997  -3.902  -4.857  1.00 0.00 ? 4  GLY A O    6  
ATOM 1490 H H    . GLY A 1 4  ? -2.430  -5.621  -6.967  1.00 0.00 ? 4  GLY A H    6  
ATOM 1491 H HA2  . GLY A 1 4  ? -1.286  -3.813  -7.933  1.00 0.00 ? 4  GLY A HA2  6  
ATOM 1492 H HA3  . GLY A 1 4  ? -2.503  -2.720  -7.282  1.00 0.00 ? 4  GLY A HA3  6  
ATOM 1493 N N    . SER A 1 5  ? -0.135  -2.210  -6.085  1.00 0.00 ? 5  SER A N    6  
ATOM 1494 C CA   . SER A 1 5  ? 0.807   -1.780  -5.050  1.00 0.00 ? 5  SER A CA   6  
ATOM 1495 C C    . SER A 1 5  ? 0.074   -1.320  -3.795  1.00 0.00 ? 5  SER A C    6  
ATOM 1496 O O    . SER A 1 5  ? 0.527   -1.580  -2.683  1.00 0.00 ? 5  SER A O    6  
ATOM 1497 C CB   . SER A 1 5  ? 1.676   -0.636  -5.569  1.00 0.00 ? 5  SER A CB   6  
ATOM 1498 O OG   . SER A 1 5  ? 2.503   -1.113  -6.622  1.00 0.00 ? 5  SER A OG   6  
ATOM 1499 H H    . SER A 1 5  ? -0.156  -1.728  -6.938  1.00 0.00 ? 5  SER A H    6  
ATOM 1500 H HA   . SER A 1 5  ? 1.446   -2.612  -4.796  1.00 0.00 ? 5  SER A HA   6  
ATOM 1501 H HB2  . SER A 1 5  ? 1.047   0.155   -5.942  1.00 0.00 ? 5  SER A HB2  6  
ATOM 1502 H HB3  . SER A 1 5  ? 2.285   -0.257  -4.759  1.00 0.00 ? 5  SER A HB3  6  
ATOM 1503 H HG   . SER A 1 5  ? 3.006   -0.371  -6.965  1.00 0.00 ? 5  SER A HG   6  
ATOM 1504 N N    . VAL A 1 6  ? -1.042  -0.616  -3.988  1.00 0.00 ? 6  VAL A N    6  
ATOM 1505 C CA   . VAL A 1 6  ? -1.828  -0.101  -2.865  1.00 0.00 ? 6  VAL A CA   6  
ATOM 1506 C C    . VAL A 1 6  ? -2.414  -1.252  -2.032  1.00 0.00 ? 6  VAL A C    6  
ATOM 1507 O O    . VAL A 1 6  ? -2.378  -1.203  -0.800  1.00 0.00 ? 6  VAL A O    6  
ATOM 1508 C CB   . VAL A 1 6  ? -2.938  0.829   -3.402  1.00 0.00 ? 6  VAL A CB   6  
ATOM 1509 C CG1  . VAL A 1 6  ? -3.899  1.264   -2.281  1.00 0.00 ? 6  VAL A CG1  6  
ATOM 1510 C CG2  . VAL A 1 6  ? -2.283  2.074   -4.003  1.00 0.00 ? 6  VAL A CG2  6  
ATOM 1511 H H    . VAL A 1 6  ? -1.337  -0.428  -4.903  1.00 0.00 ? 6  VAL A H    6  
ATOM 1512 H HA   . VAL A 1 6  ? -1.175  0.479   -2.230  1.00 0.00 ? 6  VAL A HA   6  
ATOM 1513 H HB   . VAL A 1 6  ? -3.495  0.313   -4.170  1.00 0.00 ? 6  VAL A HB   6  
ATOM 1514 H HG11 . VAL A 1 6  ? -4.461  0.409   -1.936  1.00 0.00 ? 6  VAL A HG11 6  
ATOM 1515 H HG12 . VAL A 1 6  ? -4.579  2.013   -2.662  1.00 0.00 ? 6  VAL A HG12 6  
ATOM 1516 H HG13 . VAL A 1 6  ? -3.332  1.678   -1.461  1.00 0.00 ? 6  VAL A HG13 6  
ATOM 1517 H HG21 . VAL A 1 6  ? -1.575  2.481   -3.294  1.00 0.00 ? 6  VAL A HG21 6  
ATOM 1518 H HG22 . VAL A 1 6  ? -3.041  2.811   -4.220  1.00 0.00 ? 6  VAL A HG22 6  
ATOM 1519 H HG23 . VAL A 1 6  ? -1.767  1.806   -4.912  1.00 0.00 ? 6  VAL A HG23 6  
ATOM 1520 N N    . ARG A 1 7  ? -2.966  -2.270  -2.706  1.00 0.00 ? 7  ARG A N    6  
ATOM 1521 C CA   . ARG A 1 7  ? -3.571  -3.406  -2.000  1.00 0.00 ? 7  ARG A CA   6  
ATOM 1522 C C    . ARG A 1 7  ? -2.670  -4.638  -2.053  1.00 0.00 ? 7  ARG A C    6  
ATOM 1523 O O    . ARG A 1 7  ? -2.428  -5.205  -3.120  1.00 0.00 ? 7  ARG A O    6  
ATOM 1524 C CB   . ARG A 1 7  ? -4.939  -3.746  -2.602  1.00 0.00 ? 7  ARG A CB   6  
ATOM 1525 C CG   . ARG A 1 7  ? -5.890  -2.540  -2.496  1.00 0.00 ? 7  ARG A CG   6  
ATOM 1526 C CD   . ARG A 1 7  ? -6.306  -2.314  -1.036  1.00 0.00 ? 7  ARG A CD   6  
ATOM 1527 N NE   . ARG A 1 7  ? -7.278  -1.216  -0.948  1.00 0.00 ? 7  ARG A NE   6  
ATOM 1528 C CZ   . ARG A 1 7  ? -8.601  -1.393  -1.133  1.00 0.00 ? 7  ARG A CZ   6  
ATOM 1529 N NH1  . ARG A 1 7  ? -9.105  -2.575  -1.403  1.00 0.00 ? 7  ARG A NH1  6  
ATOM 1530 N NH2  . ARG A 1 7  ? -9.399  -0.366  -1.038  1.00 0.00 ? 7  ARG A NH2  6  
ATOM 1531 H H    . ARG A 1 7  ? -2.978  -2.248  -3.686  1.00 0.00 ? 7  ARG A H    6  
ATOM 1532 H HA   . ARG A 1 7  ? -3.713  -3.132  -0.964  1.00 0.00 ? 7  ARG A HA   6  
ATOM 1533 H HB2  . ARG A 1 7  ? -4.816  -4.015  -3.641  1.00 0.00 ? 7  ARG A HB2  6  
ATOM 1534 H HB3  . ARG A 1 7  ? -5.360  -4.579  -2.065  1.00 0.00 ? 7  ARG A HB3  6  
ATOM 1535 H HG2  . ARG A 1 7  ? -5.389  -1.657  -2.865  1.00 0.00 ? 7  ARG A HG2  6  
ATOM 1536 H HG3  . ARG A 1 7  ? -6.769  -2.728  -3.092  1.00 0.00 ? 7  ARG A HG3  6  
ATOM 1537 H HD2  . ARG A 1 7  ? -6.752  -3.216  -0.645  1.00 0.00 ? 7  ARG A HD2  6  
ATOM 1538 H HD3  . ARG A 1 7  ? -5.433  -2.066  -0.450  1.00 0.00 ? 7  ARG A HD3  6  
ATOM 1539 H HE   . ARG A 1 7  ? -6.950  -0.315  -0.749  1.00 0.00 ? 7  ARG A HE   6  
ATOM 1540 H HH11 . ARG A 1 7  ? -8.505  -3.371  -1.478  1.00 0.00 ? 7  ARG A HH11 6  
ATOM 1541 H HH12 . ARG A 1 7  ? -10.091 -2.680  -1.536  1.00 0.00 ? 7  ARG A HH12 6  
ATOM 1542 H HH21 . ARG A 1 7  ? -9.027  0.539   -0.833  1.00 0.00 ? 7  ARG A HH21 6  
ATOM 1543 H HH22 . ARG A 1 7  ? -10.384 -0.484  -1.173  1.00 0.00 ? 7  ARG A HH22 6  
ATOM 1544 N N    . PHE A 1 8  ? -2.179  -5.025  -0.881  1.00 0.00 ? 8  PHE A N    6  
ATOM 1545 C CA   . PHE A 1 8  ? -1.288  -6.183  -0.741  1.00 0.00 ? 8  PHE A CA   6  
ATOM 1546 C C    . PHE A 1 8  ? -1.641  -6.992  0.502   1.00 0.00 ? 8  PHE A C    6  
ATOM 1547 O O    . PHE A 1 8  ? -2.257  -6.473  1.436   1.00 0.00 ? 8  PHE A O    6  
ATOM 1548 C CB   . PHE A 1 8  ? 0.198   -5.746  -0.696  1.00 0.00 ? 8  PHE A CB   6  
ATOM 1549 C CG   . PHE A 1 8  ? 0.371   -4.477  0.122   1.00 0.00 ? 8  PHE A CG   6  
ATOM 1550 C CD1  . PHE A 1 8  ? 0.767   -4.525  1.462   1.00 0.00 ? 8  PHE A CD1  6  
ATOM 1551 C CD2  . PHE A 1 8  ? 0.106   -3.248  -0.485  1.00 0.00 ? 8  PHE A CD2  6  
ATOM 1552 C CE1  . PHE A 1 8  ? 0.902   -3.332  2.190   1.00 0.00 ? 8  PHE A CE1  6  
ATOM 1553 C CE2  . PHE A 1 8  ? 0.239   -2.062  0.235   1.00 0.00 ? 8  PHE A CE2  6  
ATOM 1554 C CZ   . PHE A 1 8  ? 0.636   -2.099  1.572   1.00 0.00 ? 8  PHE A CZ   6  
ATOM 1555 H H    . PHE A 1 8  ? -2.418  -4.516  -0.079  1.00 0.00 ? 8  PHE A H    6  
ATOM 1556 H HA   . PHE A 1 8  ? -1.426  -6.819  -1.605  1.00 0.00 ? 8  PHE A HA   6  
ATOM 1557 H HB2  . PHE A 1 8  ? 0.786   -6.534  -0.254  1.00 0.00 ? 8  PHE A HB2  6  
ATOM 1558 H HB3  . PHE A 1 8  ? 0.544   -5.569  -1.705  1.00 0.00 ? 8  PHE A HB3  6  
ATOM 1559 H HD1  . PHE A 1 8  ? 0.972   -5.475  1.935   1.00 0.00 ? 8  PHE A HD1  6  
ATOM 1560 H HD2  . PHE A 1 8  ? -0.204  -3.216  -1.518  1.00 0.00 ? 8  PHE A HD2  6  
ATOM 1561 H HE1  . PHE A 1 8  ? 1.207   -3.362  3.225   1.00 0.00 ? 8  PHE A HE1  6  
ATOM 1562 H HE2  . PHE A 1 8  ? 0.029   -1.117  -0.243  1.00 0.00 ? 8  PHE A HE2  6  
ATOM 1563 H HZ   . PHE A 1 8  ? 0.738   -1.179  2.123   1.00 0.00 ? 8  PHE A HZ   6  
ATOM 1564 N N    . GLY A 1 9  ? -1.240  -8.266  0.504   1.00 0.00 ? 9  GLY A N    6  
ATOM 1565 C CA   . GLY A 1 9  ? -1.509  -9.154  1.633   1.00 0.00 ? 9  GLY A CA   6  
ATOM 1566 C C    . GLY A 1 9  ? -0.478  -8.940  2.754   1.00 0.00 ? 9  GLY A C    6  
ATOM 1567 O O    . GLY A 1 9  ? 0.428   -8.119  2.592   1.00 0.00 ? 9  GLY A O    6  
ATOM 1568 H H    . GLY A 1 9  ? -0.754  -8.614  -0.272  1.00 0.00 ? 9  GLY A H    6  
ATOM 1569 H HA2  . GLY A 1 9  ? -2.499  -8.952  2.016   1.00 0.00 ? 9  GLY A HA2  6  
ATOM 1570 H HA3  . GLY A 1 9  ? -1.459  -10.179 1.300   1.00 0.00 ? 9  GLY A HA3  6  
ATOM 1571 N N    . PRO A 1 10 ? -0.583  -9.647  3.880   1.00 0.00 ? 10 PRO A N    6  
ATOM 1572 C CA   . PRO A 1 10 ? 0.386   -9.491  5.015   1.00 0.00 ? 10 PRO A CA   6  
ATOM 1573 C C    . PRO A 1 10 ? 1.824   -9.751  4.577   1.00 0.00 ? 10 PRO A C    6  
ATOM 1574 O O    . PRO A 1 10 ? 2.081   -10.653 3.774   1.00 0.00 ? 10 PRO A O    6  
ATOM 1575 C CB   . PRO A 1 10 ? -0.069  -10.542 6.036   1.00 0.00 ? 10 PRO A CB   6  
ATOM 1576 C CG   . PRO A 1 10 ? -1.505  -10.784 5.724   1.00 0.00 ? 10 PRO A CG   6  
ATOM 1577 C CD   . PRO A 1 10 ? -1.619  -10.659 4.211   1.00 0.00 ? 10 PRO A CD   6  
ATOM 1578 H HA   . PRO A 1 10 ? 0.300   -8.508  5.448   1.00 0.00 ? 10 PRO A HA   6  
ATOM 1579 H HB2  . PRO A 1 10 ? 0.504   -11.452 5.916   1.00 0.00 ? 10 PRO A HB2  6  
ATOM 1580 H HB3  . PRO A 1 10 ? 0.034   -10.161 7.039   1.00 0.00 ? 10 PRO A HB3  6  
ATOM 1581 H HG2  . PRO A 1 10 ? -1.793  -11.776 6.046   1.00 0.00 ? 10 PRO A HG2  6  
ATOM 1582 H HG3  . PRO A 1 10 ? -2.121  -10.040 6.201   1.00 0.00 ? 10 PRO A HG3  6  
ATOM 1583 H HD2  . PRO A 1 10 ? -1.401  -11.606 3.733   1.00 0.00 ? 10 PRO A HD2  6  
ATOM 1584 H HD3  . PRO A 1 10 ? -2.596  -10.301 3.929   1.00 0.00 ? 10 PRO A HD3  6  
ATOM 1585 N N    . GLY A 1 11 ? 2.750   -8.953  5.108   1.00 0.00 ? 11 GLY A N    6  
ATOM 1586 C CA   . GLY A 1 11 ? 4.167   -9.090  4.772   1.00 0.00 ? 11 GLY A CA   6  
ATOM 1587 C C    . GLY A 1 11 ? 4.975   -7.934  5.345   1.00 0.00 ? 11 GLY A C    6  
ATOM 1588 O O    . GLY A 1 11 ? 4.465   -7.145  6.144   1.00 0.00 ? 11 GLY A O    6  
ATOM 1589 H H    . GLY A 1 11 ? 2.475   -8.255  5.739   1.00 0.00 ? 11 GLY A H    6  
ATOM 1590 H HA2  . GLY A 1 11 ? 4.538   -10.021 5.176   1.00 0.00 ? 11 GLY A HA2  6  
ATOM 1591 H HA3  . GLY A 1 11 ? 4.277   -9.100  3.698   1.00 0.00 ? 11 GLY A HA3  6  
ATOM 1592 N N    . VAL A 1 12 ? 6.239   -7.843  4.926   1.00 0.00 ? 12 VAL A N    6  
ATOM 1593 C CA   . VAL A 1 12 ? 7.130   -6.774  5.397   1.00 0.00 ? 12 VAL A CA   6  
ATOM 1594 C C    . VAL A 1 12 ? 7.078   -5.539  4.485   1.00 0.00 ? 12 VAL A C    6  
ATOM 1595 O O    . VAL A 1 12 ? 7.798   -4.565  4.727   1.00 0.00 ? 12 VAL A O    6  
ATOM 1596 C CB   . VAL A 1 12 ? 8.581   -7.284  5.491   1.00 0.00 ? 12 VAL A CB   6  
ATOM 1597 C CG1  . VAL A 1 12 ? 8.662   -8.406  6.528   1.00 0.00 ? 12 VAL A CG1  6  
ATOM 1598 C CG2  . VAL A 1 12 ? 9.052   -7.815  4.130   1.00 0.00 ? 12 VAL A CG2  6  
ATOM 1599 H H    . VAL A 1 12 ? 6.580   -8.504  4.288   1.00 0.00 ? 12 VAL A H    6  
ATOM 1600 H HA   . VAL A 1 12 ? 6.811   -6.479  6.384   1.00 0.00 ? 12 VAL A HA   6  
ATOM 1601 H HB   . VAL A 1 12 ? 9.220   -6.470  5.801   1.00 0.00 ? 12 VAL A HB   6  
ATOM 1602 H HG11 . VAL A 1 12 ? 9.628   -8.885  6.464   1.00 0.00 ? 12 VAL A HG11 6  
ATOM 1603 H HG12 . VAL A 1 12 ? 7.886   -9.131  6.334   1.00 0.00 ? 12 VAL A HG12 6  
ATOM 1604 H HG13 . VAL A 1 12 ? 8.529   -7.993  7.517   1.00 0.00 ? 12 VAL A HG13 6  
ATOM 1605 H HG21 . VAL A 1 12 ? 8.843   -7.084  3.365   1.00 0.00 ? 12 VAL A HG21 6  
ATOM 1606 H HG22 . VAL A 1 12 ? 8.531   -8.734  3.902   1.00 0.00 ? 12 VAL A HG22 6  
ATOM 1607 H HG23 . VAL A 1 12 ? 10.116  -8.004  4.167   1.00 0.00 ? 12 VAL A HG23 6  
ATOM 1608 N N    . ALA A 1 13 ? 6.232   -5.576  3.443   1.00 0.00 ? 13 ALA A N    6  
ATOM 1609 C CA   . ALA A 1 13 ? 6.107   -4.451  2.521   1.00 0.00 ? 13 ALA A CA   6  
ATOM 1610 C C    . ALA A 1 13 ? 5.076   -3.453  3.036   1.00 0.00 ? 13 ALA A C    6  
ATOM 1611 O O    . ALA A 1 13 ? 3.870   -3.667  2.893   1.00 0.00 ? 13 ALA A O    6  
ATOM 1612 C CB   . ALA A 1 13 ? 5.687   -4.954  1.138   1.00 0.00 ? 13 ALA A CB   6  
ATOM 1613 H H    . ALA A 1 13 ? 5.684   -6.374  3.298   1.00 0.00 ? 13 ALA A H    6  
ATOM 1614 H HA   . ALA A 1 13 ? 7.064   -3.956  2.437   1.00 0.00 ? 13 ALA A HA   6  
ATOM 1615 H HB1  . ALA A 1 13 ? 5.410   -4.115  0.518   1.00 0.00 ? 13 ALA A HB1  6  
ATOM 1616 H HB2  . ALA A 1 13 ? 4.842   -5.620  1.240   1.00 0.00 ? 13 ALA A HB2  6  
ATOM 1617 H HB3  . ALA A 1 13 ? 6.511   -5.483  0.681   1.00 0.00 ? 13 ALA A HB3  6  
ATOM 1618 N N    . PHE A 1 14 ? 5.568   -2.365  3.631   1.00 0.00 ? 14 PHE A N    6  
ATOM 1619 C CA   . PHE A 1 14 ? 4.699   -1.325  4.171   1.00 0.00 ? 14 PHE A CA   6  
ATOM 1620 C C    . PHE A 1 14 ? 5.261   0.061   3.838   1.00 0.00 ? 14 PHE A C    6  
ATOM 1621 O O    . PHE A 1 14 ? 6.429   0.186   3.462   1.00 0.00 ? 14 PHE A O    6  
ATOM 1622 C CB   . PHE A 1 14 ? 4.532   -1.517  5.694   1.00 0.00 ? 14 PHE A CB   6  
ATOM 1623 C CG   . PHE A 1 14 ? 5.853   -1.309  6.415   1.00 0.00 ? 14 PHE A CG   6  
ATOM 1624 C CD1  . PHE A 1 14 ? 6.126   -0.080  7.032   1.00 0.00 ? 14 PHE A CD1  6  
ATOM 1625 C CD2  . PHE A 1 14 ? 6.804   -2.334  6.449   1.00 0.00 ? 14 PHE A CD2  6  
ATOM 1626 C CE1  . PHE A 1 14 ? 7.347   0.122   7.679   1.00 0.00 ? 14 PHE A CE1  6  
ATOM 1627 C CE2  . PHE A 1 14 ? 8.028   -2.131  7.100   1.00 0.00 ? 14 PHE A CE2  6  
ATOM 1628 C CZ   . PHE A 1 14 ? 8.299   -0.901  7.714   1.00 0.00 ? 14 PHE A CZ   6  
ATOM 1629 H H    . PHE A 1 14 ? 6.539   -2.262  3.706   1.00 0.00 ? 14 PHE A H    6  
ATOM 1630 H HA   . PHE A 1 14 ? 3.728   -1.417  3.707   1.00 0.00 ? 14 PHE A HA   6  
ATOM 1631 H HB2  . PHE A 1 14 ? 3.808   -0.808  6.065   1.00 0.00 ? 14 PHE A HB2  6  
ATOM 1632 H HB3  . PHE A 1 14 ? 4.178   -2.519  5.887   1.00 0.00 ? 14 PHE A HB3  6  
ATOM 1633 H HD1  . PHE A 1 14 ? 5.392   0.714   7.006   1.00 0.00 ? 14 PHE A HD1  6  
ATOM 1634 H HD2  . PHE A 1 14 ? 6.593   -3.283  5.976   1.00 0.00 ? 14 PHE A HD2  6  
ATOM 1635 H HE1  . PHE A 1 14 ? 7.558   1.069   8.154   1.00 0.00 ? 14 PHE A HE1  6  
ATOM 1636 H HE2  . PHE A 1 14 ? 8.762   -2.923  7.128   1.00 0.00 ? 14 PHE A HE2  6  
ATOM 1637 H HZ   . PHE A 1 14 ? 9.242   -0.740  8.211   1.00 0.00 ? 14 PHE A HZ   6  
ATOM 1638 N N    . ARG A 1 15 ? 4.424   1.092   3.982   1.00 0.00 ? 15 ARG A N    6  
ATOM 1639 C CA   . ARG A 1 15 ? 4.843   2.470   3.697   1.00 0.00 ? 15 ARG A CA   6  
ATOM 1640 C C    . ARG A 1 15 ? 6.126   2.804   4.462   1.00 0.00 ? 15 ARG A C    6  
ATOM 1641 O O    . ARG A 1 15 ? 6.588   2.005   5.271   1.00 0.00 ? 15 ARG A O    6  
ATOM 1642 C CB   . ARG A 1 15 ? 3.724   3.456   4.078   1.00 0.00 ? 15 ARG A CB   6  
ATOM 1643 C CG   . ARG A 1 15 ? 3.377   3.332   5.571   1.00 0.00 ? 15 ARG A CG   6  
ATOM 1644 C CD   . ARG A 1 15 ? 2.113   4.140   5.872   1.00 0.00 ? 15 ARG A CD   6  
ATOM 1645 N NE   . ARG A 1 15 ? 2.350   5.569   5.636   1.00 0.00 ? 15 ARG A NE   6  
ATOM 1646 C CZ   . ARG A 1 15 ? 2.859   6.392   6.575   1.00 0.00 ? 15 ARG A CZ   6  
ATOM 1647 N NH1  . ARG A 1 15 ? 3.183   5.957   7.772   1.00 0.00 ? 15 ARG A NH1  6  
ATOM 1648 N NH2  . ARG A 1 15 ? 3.030   7.654   6.289   1.00 0.00 ? 15 ARG A NH2  6  
ATOM 1649 H H    . ARG A 1 15 ? 3.508   0.924   4.287   1.00 0.00 ? 15 ARG A H    6  
ATOM 1650 H HA   . ARG A 1 15 ? 5.039   2.560   2.640   1.00 0.00 ? 15 ARG A HA   6  
ATOM 1651 H HB2  . ARG A 1 15 ? 4.052   4.463   3.870   1.00 0.00 ? 15 ARG A HB2  6  
ATOM 1652 H HB3  . ARG A 1 15 ? 2.844   3.240   3.490   1.00 0.00 ? 15 ARG A HB3  6  
ATOM 1653 H HG2  . ARG A 1 15 ? 3.210   2.293   5.816   1.00 0.00 ? 15 ARG A HG2  6  
ATOM 1654 H HG3  . ARG A 1 15 ? 4.196   3.714   6.163   1.00 0.00 ? 15 ARG A HG3  6  
ATOM 1655 H HD2  . ARG A 1 15 ? 1.313   3.801   5.232   1.00 0.00 ? 15 ARG A HD2  6  
ATOM 1656 H HD3  . ARG A 1 15 ? 1.829   3.986   6.904   1.00 0.00 ? 15 ARG A HD3  6  
ATOM 1657 H HE   . ARG A 1 15 ? 2.129   5.941   4.757   1.00 0.00 ? 15 ARG A HE   6  
ATOM 1658 H HH11 . ARG A 1 15 ? 3.058   4.993   8.006   1.00 0.00 ? 15 ARG A HH11 6  
ATOM 1659 H HH12 . ARG A 1 15 ? 3.559   6.590   8.448   1.00 0.00 ? 15 ARG A HH12 6  
ATOM 1660 H HH21 . ARG A 1 15 ? 2.786   7.998   5.383   1.00 0.00 ? 15 ARG A HH21 6  
ATOM 1661 H HH22 . ARG A 1 15 ? 3.406   8.275   6.976   1.00 0.00 ? 15 ARG A HH22 6  
ATOM 1662 N N    . ALA A 1 16 ? 6.698   3.976   4.194   1.00 0.00 ? 16 ALA A N    6  
ATOM 1663 C CA   . ALA A 1 16 ? 7.933   4.381   4.866   1.00 0.00 ? 16 ALA A CA   6  
ATOM 1664 C C    . ALA A 1 16 ? 7.712   4.440   6.381   1.00 0.00 ? 16 ALA A C    6  
ATOM 1665 O O    . ALA A 1 16 ? 6.576   4.643   6.820   1.00 0.00 ? 16 ALA A O    6  
ATOM 1666 C CB   . ALA A 1 16 ? 8.378   5.754   4.380   1.00 0.00 ? 16 ALA A CB   6  
ATOM 1667 H H    . ALA A 1 16 ? 6.290   4.571   3.531   1.00 0.00 ? 16 ALA A H    6  
ATOM 1668 H HA   . ALA A 1 16 ? 8.706   3.661   4.649   1.00 0.00 ? 16 ALA A HA   6  
ATOM 1669 H HB1  . ALA A 1 16 ? 7.513   6.382   4.238   1.00 0.00 ? 16 ALA A HB1  6  
ATOM 1670 H HB2  . ALA A 1 16 ? 8.909   5.649   3.446   1.00 0.00 ? 16 ALA A HB2  6  
ATOM 1671 H HB3  . ALA A 1 16 ? 9.029   6.197   5.119   1.00 0.00 ? 16 ALA A HB3  6  
ATOM 1672 N N    . PRO A 1 17 ? 8.755   4.265   7.195   1.00 0.00 ? 17 PRO A N    6  
ATOM 1673 C CA   . PRO A 1 17 ? 8.604   4.304   8.683   1.00 0.00 ? 17 PRO A CA   6  
ATOM 1674 C C    . PRO A 1 17 ? 8.154   5.678   9.163   1.00 0.00 ? 17 PRO A C    6  
ATOM 1675 O O    . PRO A 1 17 ? 8.581   6.705   8.632   1.00 0.00 ? 17 PRO A O    6  
ATOM 1676 C CB   . PRO A 1 17 ? 10.002  3.963   9.213   1.00 0.00 ? 17 PRO A CB   6  
ATOM 1677 C CG   . PRO A 1 17 ? 10.936  4.293   8.098   1.00 0.00 ? 17 PRO A CG   6  
ATOM 1678 C CD   . PRO A 1 17 ? 10.165  4.017   6.812   1.00 0.00 ? 17 PRO A CD   6  
ATOM 1679 H HA   . PRO A 1 17 ? 7.903   3.549   9.005   1.00 0.00 ? 17 PRO A HA   6  
ATOM 1680 H HB2  . PRO A 1 17 ? 10.229  4.561   10.084  1.00 0.00 ? 17 PRO A HB2  6  
ATOM 1681 H HB3  . PRO A 1 17 ? 10.069  2.913   9.448   1.00 0.00 ? 17 PRO A HB3  6  
ATOM 1682 H HG2  . PRO A 1 17 ? 11.221  5.336   8.150   1.00 0.00 ? 17 PRO A HG2  6  
ATOM 1683 H HG3  . PRO A 1 17 ? 11.808  3.662   8.142   1.00 0.00 ? 17 PRO A HG3  6  
ATOM 1684 H HD2  . PRO A 1 17 ? 10.477  4.697   6.031   1.00 0.00 ? 17 PRO A HD2  6  
ATOM 1685 H HD3  . PRO A 1 17 ? 10.293  2.992   6.503   1.00 0.00 ? 17 PRO A HD3  6  
ATOM 1686 N N    . SER A 1 18 ? 7.283   5.674   10.167  1.00 0.00 ? 18 SER A N    6  
ATOM 1687 C CA   . SER A 1 18 ? 6.752   6.908   10.735  1.00 0.00 ? 18 SER A CA   6  
ATOM 1688 C C    . SER A 1 18 ? 7.814   7.608   11.572  1.00 0.00 ? 18 SER A C    6  
ATOM 1689 O O    . SER A 1 18 ? 8.880   7.042   11.831  1.00 0.00 ? 18 SER A O    6  
ATOM 1690 C CB   . SER A 1 18 ? 5.531   6.592   11.595  1.00 0.00 ? 18 SER A CB   6  
ATOM 1691 O OG   . SER A 1 18 ? 5.010   7.801   12.134  1.00 0.00 ? 18 SER A OG   6  
ATOM 1692 H H    . SER A 1 18 ? 6.985   4.816   10.535  1.00 0.00 ? 18 SER A H    6  
ATOM 1693 H HA   . SER A 1 18 ? 6.452   7.563   9.931   1.00 0.00 ? 18 SER A HA   6  
ATOM 1694 H HB2  . SER A 1 18 ? 4.777   6.117   10.989  1.00 0.00 ? 18 SER A HB2  6  
ATOM 1695 H HB3  . SER A 1 18 ? 5.819   5.923   12.395  1.00 0.00 ? 18 SER A HB3  6  
ATOM 1696 H HG   . SER A 1 18 ? 5.505   8.008   12.930  1.00 0.00 ? 18 SER A HG   6  
ATOM 1697 N N    . ILE A 1 19 ? 7.517   8.842   11.992  1.00 0.00 ? 19 ILE A N    6  
ATOM 1698 C CA   . ILE A 1 19 ? 8.459   9.620   12.804  1.00 0.00 ? 19 ILE A CA   6  
ATOM 1699 C C    . ILE A 1 19 ? 8.753   8.835   14.084  1.00 0.00 ? 19 ILE A C    6  
ATOM 1700 O O    . ILE A 1 19 ? 9.913   8.650   14.462  1.00 0.00 ? 19 ILE A O    6  
ATOM 1701 C CB   . ILE A 1 19 ? 7.821   10.987  13.137  1.00 0.00 ? 19 ILE A CB   6  
ATOM 1702 C CG1  . ILE A 1 19 ? 7.646   11.792  11.839  1.00 0.00 ? 19 ILE A CG1  6  
ATOM 1703 C CG2  . ILE A 1 19 ? 8.726   11.782  14.102  1.00 0.00 ? 19 ILE A CG2  6  
ATOM 1704 C CD1  . ILE A 1 19 ? 6.685   12.964  12.078  1.00 0.00 ? 19 ILE A CD1  6  
ATOM 1705 H H    . ILE A 1 19 ? 6.653   9.236   11.751  1.00 0.00 ? 19 ILE A H    6  
ATOM 1706 H HA   . ILE A 1 19 ? 9.371   9.770   12.254  1.00 0.00 ? 19 ILE A HA   6  
ATOM 1707 H HB   . ILE A 1 19 ? 6.856   10.831  13.599  1.00 0.00 ? 19 ILE A HB   6  
ATOM 1708 H HG12 . ILE A 1 19 ? 8.605   12.173  11.519  1.00 0.00 ? 19 ILE A HG12 6  
ATOM 1709 H HG13 . ILE A 1 19 ? 7.240   11.152  11.069  1.00 0.00 ? 19 ILE A HG13 6  
ATOM 1710 H HG21 . ILE A 1 19 ? 8.843   11.228  15.021  1.00 0.00 ? 19 ILE A HG21 6  
ATOM 1711 H HG22 . ILE A 1 19 ? 8.273   12.738  14.313  1.00 0.00 ? 19 ILE A HG22 6  
ATOM 1712 H HG23 . ILE A 1 19 ? 9.694   11.932  13.645  1.00 0.00 ? 19 ILE A HG23 6  
ATOM 1713 H HD11 . ILE A 1 19 ? 7.141   13.672  12.755  1.00 0.00 ? 19 ILE A HD11 6  
ATOM 1714 H HD12 . ILE A 1 19 ? 5.767   12.591  12.510  1.00 0.00 ? 19 ILE A HD12 6  
ATOM 1715 H HD13 . ILE A 1 19 ? 6.469   13.450  11.139  1.00 0.00 ? 19 ILE A HD13 6  
ATOM 1716 N N    . HIS A 1 20 ? 7.687   8.352   14.709  1.00 0.00 ? 20 HIS A N    6  
ATOM 1717 C CA   . HIS A 1 20 ? 7.798   7.541   15.927  1.00 0.00 ? 20 HIS A CA   6  
ATOM 1718 C C    . HIS A 1 20 ? 8.142   6.079   15.590  1.00 0.00 ? 20 HIS A C    6  
ATOM 1719 O O    . HIS A 1 20 ? 8.479   5.300   16.487  1.00 0.00 ? 20 HIS A O    6  
ATOM 1720 C CB   . HIS A 1 20 ? 6.485   7.591   16.732  1.00 0.00 ? 20 HIS A CB   6  
ATOM 1721 C CG   . HIS A 1 20 ? 5.310   7.265   15.841  1.00 0.00 ? 20 HIS A CG   6  
ATOM 1722 N ND1  . HIS A 1 20 ? 4.219   8.111   15.723  1.00 0.00 ? 20 HIS A ND1  6  
ATOM 1723 C CD2  . HIS A 1 20 ? 5.073   6.223   14.982  1.00 0.00 ? 20 HIS A CD2  6  
ATOM 1724 C CE1  . HIS A 1 20 ? 3.382   7.571   14.820  1.00 0.00 ? 20 HIS A CE1  6  
ATOM 1725 N NE2  . HIS A 1 20 ? 3.854   6.417   14.338  1.00 0.00 ? 20 HIS A NE2  6  
ATOM 1726 H H    . HIS A 1 20 ? 6.801   8.520   14.330  1.00 0.00 ? 20 HIS A H    6  
ATOM 1727 H HA   . HIS A 1 20 ? 8.590   7.947   16.538  1.00 0.00 ? 20 HIS A HA   6  
ATOM 1728 H HB2  . HIS A 1 20 ? 6.533   6.873   17.537  1.00 0.00 ? 20 HIS A HB2  6  
ATOM 1729 H HB3  . HIS A 1 20 ? 6.357   8.580   17.145  1.00 0.00 ? 20 HIS A HB3  6  
ATOM 1730 H HD2  . HIS A 1 20 ? 5.742   5.394   14.813  1.00 0.00 ? 20 HIS A HD2  6  
ATOM 1731 H HE1  . HIS A 1 20 ? 2.452   8.024   14.511  1.00 0.00 ? 20 HIS A HE1  6  
ATOM 1732 H HE2  . HIS A 1 20 ? 3.430   5.833   13.675  1.00 0.00 ? 20 HIS A HE2  6  
ATOM 1733 N N    . GLY A 1 21 ? 8.056   5.713   14.300  1.00 0.00 ? 21 GLY A N    6  
ATOM 1734 C CA   . GLY A 1 21 ? 8.361   4.353   13.859  1.00 0.00 ? 21 GLY A CA   6  
ATOM 1735 C C    . GLY A 1 21 ? 7.542   3.331   14.639  1.00 0.00 ? 21 GLY A C    6  
ATOM 1736 O O    . GLY A 1 21 ? 6.454   3.007   14.191  1.00 0.00 ? 21 GLY A O    6  
ATOM 1737 O OXT  . GLY A 1 21 ? 8.014   2.885   15.672  1.00 0.00 ? 21 GLY A OXT  6  
ATOM 1738 H H    . GLY A 1 21 ? 7.785   6.376   13.633  1.00 0.00 ? 21 GLY A H    6  
ATOM 1739 H HA2  . GLY A 1 21 ? 8.136   4.264   12.806  1.00 0.00 ? 21 GLY A HA2  6  
ATOM 1740 H HA3  . GLY A 1 21 ? 9.412   4.157   14.014  1.00 0.00 ? 21 GLY A HA3  6  
ATOM 1741 N N    . LEU A 1 1  ? -7.748  -3.353  -12.604 1.00 0.00 ? 1  LEU A N    7  
ATOM 1742 C CA   . LEU A 1 1  ? -8.770  -4.273  -12.033 1.00 0.00 ? 1  LEU A CA   7  
ATOM 1743 C C    . LEU A 1 1  ? -8.460  -4.525  -10.561 1.00 0.00 ? 1  LEU A C    7  
ATOM 1744 O O    . LEU A 1 1  ? -9.320  -4.333  -9.697  1.00 0.00 ? 1  LEU A O    7  
ATOM 1745 C CB   . LEU A 1 1  ? -8.750  -5.598  -12.805 1.00 0.00 ? 1  LEU A CB   7  
ATOM 1746 C CG   . LEU A 1 1  ? -9.985  -6.435  -12.439 1.00 0.00 ? 1  LEU A CG   7  
ATOM 1747 C CD1  . LEU A 1 1  ? -11.222 -5.873  -13.145 1.00 0.00 ? 1  LEU A CD1  7  
ATOM 1748 C CD2  . LEU A 1 1  ? -9.768  -7.885  -12.880 1.00 0.00 ? 1  LEU A CD2  7  
ATOM 1749 H H1   . LEU A 1 1  ? -6.825  -3.545  -12.165 1.00 0.00 ? 1  LEU A H1   7  
ATOM 1750 H H2   . LEU A 1 1  ? -8.024  -2.368  -12.416 1.00 0.00 ? 1  LEU A H2   7  
ATOM 1751 H H3   . LEU A 1 1  ? -7.678  -3.504  -13.631 1.00 0.00 ? 1  LEU A H3   7  
ATOM 1752 H HA   . LEU A 1 1  ? -9.748  -3.823  -12.122 1.00 0.00 ? 1  LEU A HA   7  
ATOM 1753 H HB2  . LEU A 1 1  ? -8.752  -5.394  -13.866 1.00 0.00 ? 1  LEU A HB2  7  
ATOM 1754 H HB3  . LEU A 1 1  ? -7.855  -6.145  -12.548 1.00 0.00 ? 1  LEU A HB3  7  
ATOM 1755 H HG   . LEU A 1 1  ? -10.136 -6.403  -11.370 1.00 0.00 ? 1  LEU A HG   7  
ATOM 1756 H HD11 . LEU A 1 1  ? -12.056 -6.545  -13.000 1.00 0.00 ? 1  LEU A HD11 7  
ATOM 1757 H HD12 . LEU A 1 1  ? -11.021 -5.774  -14.202 1.00 0.00 ? 1  LEU A HD12 7  
ATOM 1758 H HD13 . LEU A 1 1  ? -11.465 -4.906  -12.732 1.00 0.00 ? 1  LEU A HD13 7  
ATOM 1759 H HD21 . LEU A 1 1  ? -8.827  -8.244  -12.492 1.00 0.00 ? 1  LEU A HD21 7  
ATOM 1760 H HD22 . LEU A 1 1  ? -9.755  -7.935  -13.960 1.00 0.00 ? 1  LEU A HD22 7  
ATOM 1761 H HD23 . LEU A 1 1  ? -10.571 -8.500  -12.502 1.00 0.00 ? 1  LEU A HD23 7  
ATOM 1762 N N    . GLY A 1 2  ? -7.228  -4.956  -10.290 1.00 0.00 ? 2  GLY A N    7  
ATOM 1763 C CA   . GLY A 1 2  ? -6.796  -5.237  -8.922  1.00 0.00 ? 2  GLY A CA   7  
ATOM 1764 C C    . GLY A 1 2  ? -5.345  -5.702  -8.895  1.00 0.00 ? 2  GLY A C    7  
ATOM 1765 O O    . GLY A 1 2  ? -4.683  -5.754  -9.935  1.00 0.00 ? 2  GLY A O    7  
ATOM 1766 H H    . GLY A 1 2  ? -6.595  -5.088  -11.026 1.00 0.00 ? 2  GLY A H    7  
ATOM 1767 H HA2  . GLY A 1 2  ? -6.895  -4.339  -8.329  1.00 0.00 ? 2  GLY A HA2  7  
ATOM 1768 H HA3  . GLY A 1 2  ? -7.423  -6.010  -8.504  1.00 0.00 ? 2  GLY A HA3  7  
ATOM 1769 N N    . GLY A 1 3  ? -4.861  -6.039  -7.698  1.00 0.00 ? 3  GLY A N    7  
ATOM 1770 C CA   . GLY A 1 3  ? -3.482  -6.502  -7.530  1.00 0.00 ? 3  GLY A CA   7  
ATOM 1771 C C    . GLY A 1 3  ? -2.476  -5.348  -7.612  1.00 0.00 ? 3  GLY A C    7  
ATOM 1772 O O    . GLY A 1 3  ? -1.286  -5.579  -7.848  1.00 0.00 ? 3  GLY A O    7  
ATOM 1773 H H    . GLY A 1 3  ? -5.443  -5.973  -6.912  1.00 0.00 ? 3  GLY A H    7  
ATOM 1774 H HA2  . GLY A 1 3  ? -3.387  -6.982  -6.566  1.00 0.00 ? 3  GLY A HA2  7  
ATOM 1775 H HA3  . GLY A 1 3  ? -3.255  -7.220  -8.304  1.00 0.00 ? 3  GLY A HA3  7  
ATOM 1776 N N    . GLY A 1 4  ? -2.958  -4.114  -7.419  1.00 0.00 ? 4  GLY A N    7  
ATOM 1777 C CA   . GLY A 1 4  ? -2.094  -2.937  -7.473  1.00 0.00 ? 4  GLY A CA   7  
ATOM 1778 C C    . GLY A 1 4  ? -1.293  -2.793  -6.183  1.00 0.00 ? 4  GLY A C    7  
ATOM 1779 O O    . GLY A 1 4  ? -1.509  -3.539  -5.226  1.00 0.00 ? 4  GLY A O    7  
ATOM 1780 H H    . GLY A 1 4  ? -3.913  -3.998  -7.236  1.00 0.00 ? 4  GLY A H    7  
ATOM 1781 H HA2  . GLY A 1 4  ? -1.412  -3.035  -8.307  1.00 0.00 ? 4  GLY A HA2  7  
ATOM 1782 H HA3  . GLY A 1 4  ? -2.701  -2.056  -7.611  1.00 0.00 ? 4  GLY A HA3  7  
ATOM 1783 N N    . SER A 1 5  ? -0.370  -1.830  -6.172  1.00 0.00 ? 5  SER A N    7  
ATOM 1784 C CA   . SER A 1 5  ? 0.468   -1.586  -4.996  1.00 0.00 ? 5  SER A CA   7  
ATOM 1785 C C    . SER A 1 5  ? -0.365  -1.153  -3.789  1.00 0.00 ? 5  SER A C    7  
ATOM 1786 O O    . SER A 1 5  ? 0.067   -1.322  -2.650  1.00 0.00 ? 5  SER A O    7  
ATOM 1787 C CB   . SER A 1 5  ? 1.506   -0.509  -5.303  1.00 0.00 ? 5  SER A CB   7  
ATOM 1788 O OG   . SER A 1 5  ? 0.843   0.716   -5.586  1.00 0.00 ? 5  SER A OG   7  
ATOM 1789 H H    . SER A 1 5  ? -0.249  -1.273  -6.970  1.00 0.00 ? 5  SER A H    7  
ATOM 1790 H HA   . SER A 1 5  ? 0.987   -2.500  -4.748  1.00 0.00 ? 5  SER A HA   7  
ATOM 1791 H HB2  . SER A 1 5  ? 2.148   -0.373  -4.446  1.00 0.00 ? 5  SER A HB2  7  
ATOM 1792 H HB3  . SER A 1 5  ? 2.103   -0.814  -6.152  1.00 0.00 ? 5  SER A HB3  7  
ATOM 1793 H HG   . SER A 1 5  ? 1.373   1.432   -5.228  1.00 0.00 ? 5  SER A HG   7  
ATOM 1794 N N    . VAL A 1 6  ? -1.547  -0.583  -4.043  1.00 0.00 ? 6  VAL A N    7  
ATOM 1795 C CA   . VAL A 1 6  ? -2.425  -0.124  -2.965  1.00 0.00 ? 6  VAL A CA   7  
ATOM 1796 C C    . VAL A 1 6  ? -2.958  -1.320  -2.163  1.00 0.00 ? 6  VAL A C    7  
ATOM 1797 O O    . VAL A 1 6  ? -3.004  -1.270  -0.931  1.00 0.00 ? 6  VAL A O    7  
ATOM 1798 C CB   . VAL A 1 6  ? -3.577  0.715   -3.559  1.00 0.00 ? 6  VAL A CB   7  
ATOM 1799 C CG1  . VAL A 1 6  ? -4.609  1.089   -2.481  1.00 0.00 ? 6  VAL A CG1  7  
ATOM 1800 C CG2  . VAL A 1 6  ? -2.991  2.000   -4.148  1.00 0.00 ? 6  VAL A CG2  7  
ATOM 1801 H H    . VAL A 1 6  ? -1.831  -0.465  -4.974  1.00 0.00 ? 6  VAL A H    7  
ATOM 1802 H HA   . VAL A 1 6  ? -1.850  0.504   -2.301  1.00 0.00 ? 6  VAL A HA   7  
ATOM 1803 H HB   . VAL A 1 6  ? -4.064  0.151   -4.341  1.00 0.00 ? 6  VAL A HB   7  
ATOM 1804 H HG11 . VAL A 1 6  ? -4.108  1.567   -1.652  1.00 0.00 ? 6  VAL A HG11 7  
ATOM 1805 H HG12 . VAL A 1 6  ? -5.109  0.198   -2.134  1.00 0.00 ? 6  VAL A HG12 7  
ATOM 1806 H HG13 . VAL A 1 6  ? -5.337  1.770   -2.901  1.00 0.00 ? 6  VAL A HG13 7  
ATOM 1807 H HG21 . VAL A 1 6  ? -2.429  1.761   -5.039  1.00 0.00 ? 6  VAL A HG21 7  
ATOM 1808 H HG22 . VAL A 1 6  ? -2.338  2.461   -3.422  1.00 0.00 ? 6  VAL A HG22 7  
ATOM 1809 H HG23 . VAL A 1 6  ? -3.792  2.680   -4.400  1.00 0.00 ? 6  VAL A HG23 7  
ATOM 1810 N N    . ARG A 1 7  ? -3.370  -2.380  -2.869  1.00 0.00 ? 7  ARG A N    7  
ATOM 1811 C CA   . ARG A 1 7  ? -3.912  -3.571  -2.206  1.00 0.00 ? 7  ARG A CA   7  
ATOM 1812 C C    . ARG A 1 7  ? -2.907  -4.718  -2.225  1.00 0.00 ? 7  ARG A C    7  
ATOM 1813 O O    . ARG A 1 7  ? -2.577  -5.261  -3.281  1.00 0.00 ? 7  ARG A O    7  
ATOM 1814 C CB   . ARG A 1 7  ? -5.211  -4.019  -2.885  1.00 0.00 ? 7  ARG A CB   7  
ATOM 1815 C CG   . ARG A 1 7  ? -6.268  -2.900  -2.827  1.00 0.00 ? 7  ARG A CG   7  
ATOM 1816 C CD   . ARG A 1 7  ? -6.781  -2.713  -1.389  1.00 0.00 ? 7  ARG A CD   7  
ATOM 1817 N NE   . ARG A 1 7  ? -7.414  -3.948  -0.908  1.00 0.00 ? 7  ARG A NE   7  
ATOM 1818 C CZ   . ARG A 1 7  ? -8.690  -4.272  -1.192  1.00 0.00 ? 7  ARG A CZ   7  
ATOM 1819 N NH1  . ARG A 1 7  ? -9.452  -3.490  -1.923  1.00 0.00 ? 7  ARG A NH1  7  
ATOM 1820 N NH2  . ARG A 1 7  ? -9.181  -5.389  -0.729  1.00 0.00 ? 7  ARG A NH2  7  
ATOM 1821 H H    . ARG A 1 7  ? -3.318  -2.356  -3.848  1.00 0.00 ? 7  ARG A H    7  
ATOM 1822 H HA   . ARG A 1 7  ? -4.129  -3.326  -1.178  1.00 0.00 ? 7  ARG A HA   7  
ATOM 1823 H HB2  . ARG A 1 7  ? -5.009  -4.266  -3.916  1.00 0.00 ? 7  ARG A HB2  7  
ATOM 1824 H HB3  . ARG A 1 7  ? -5.590  -4.890  -2.377  1.00 0.00 ? 7  ARG A HB3  7  
ATOM 1825 H HG2  . ARG A 1 7  ? -5.826  -1.976  -3.170  1.00 0.00 ? 7  ARG A HG2  7  
ATOM 1826 H HG3  . ARG A 1 7  ? -7.094  -3.159  -3.469  1.00 0.00 ? 7  ARG A HG3  7  
ATOM 1827 H HD2  . ARG A 1 7  ? -5.955  -2.459  -0.743  1.00 0.00 ? 7  ARG A HD2  7  
ATOM 1828 H HD3  . ARG A 1 7  ? -7.503  -1.910  -1.373  1.00 0.00 ? 7  ARG A HD3  7  
ATOM 1829 H HE   . ARG A 1 7  ? -6.885  -4.563  -0.358  1.00 0.00 ? 7  ARG A HE   7  
ATOM 1830 H HH11 . ARG A 1 7  ? -9.088  -2.632  -2.284  1.00 0.00 ? 7  ARG A HH11 7  
ATOM 1831 H HH12 . ARG A 1 7  ? -10.396 -3.755  -2.118  1.00 0.00 ? 7  ARG A HH12 7  
ATOM 1832 H HH21 . ARG A 1 7  ? -8.611  -5.993  -0.172  1.00 0.00 ? 7  ARG A HH21 7  
ATOM 1833 H HH22 . ARG A 1 7  ? -10.127 -5.641  -0.933  1.00 0.00 ? 7  ARG A HH22 7  
ATOM 1834 N N    . PHE A 1 8  ? -2.425  -5.061  -1.035  1.00 0.00 ? 8  PHE A N    7  
ATOM 1835 C CA   . PHE A 1 8  ? -1.438  -6.133  -0.861  1.00 0.00 ? 8  PHE A CA   7  
ATOM 1836 C C    . PHE A 1 8  ? -1.757  -6.969  0.372   1.00 0.00 ? 8  PHE A C    7  
ATOM 1837 O O    . PHE A 1 8  ? -2.462  -6.513  1.277   1.00 0.00 ? 8  PHE A O    7  
ATOM 1838 C CB   . PHE A 1 8  ? -0.004  -5.556  -0.762  1.00 0.00 ? 8  PHE A CB   7  
ATOM 1839 C CG   . PHE A 1 8  ? 0.015   -4.291  0.080   1.00 0.00 ? 8  PHE A CG   7  
ATOM 1840 C CD1  . PHE A 1 8  ? 0.346   -4.326  1.438   1.00 0.00 ? 8  PHE A CD1  7  
ATOM 1841 C CD2  . PHE A 1 8  ? -0.332  -3.080  -0.523  1.00 0.00 ? 8  PHE A CD2  7  
ATOM 1842 C CE1  . PHE A 1 8  ? 0.331   -3.140  2.188   1.00 0.00 ? 8  PHE A CE1  7  
ATOM 1843 C CE2  . PHE A 1 8  ? -0.347  -1.903  0.217   1.00 0.00 ? 8  PHE A CE2  7  
ATOM 1844 C CZ   . PHE A 1 8  ? -0.017  -1.926  1.572   1.00 0.00 ? 8  PHE A CZ   7  
ATOM 1845 H H    . PHE A 1 8  ? -2.734  -4.572  -0.245  1.00 0.00 ? 8  PHE A H    7  
ATOM 1846 H HA   . PHE A 1 8  ? -1.484  -6.777  -1.727  1.00 0.00 ? 8  PHE A HA   7  
ATOM 1847 H HB2  . PHE A 1 8  ? 0.643   -6.292  -0.309  1.00 0.00 ? 8  PHE A HB2  7  
ATOM 1848 H HB3  . PHE A 1 8  ? 0.356   -5.329  -1.754  1.00 0.00 ? 8  PHE A HB3  7  
ATOM 1849 H HD1  . PHE A 1 8  ? 0.614   -5.261  1.907   1.00 0.00 ? 8  PHE A HD1  7  
ATOM 1850 H HD2  . PHE A 1 8  ? -0.591  -3.059  -1.572  1.00 0.00 ? 8  PHE A HD2  7  
ATOM 1851 H HE1  . PHE A 1 8  ? 0.584   -3.159  3.236   1.00 0.00 ? 8  PHE A HE1  7  
ATOM 1852 H HE2  . PHE A 1 8  ? -0.619  -0.973  -0.259  1.00 0.00 ? 8  PHE A HE2  7  
ATOM 1853 H HZ   . PHE A 1 8  ? -0.032  -1.010  2.141   1.00 0.00 ? 8  PHE A HZ   7  
ATOM 1854 N N    . GLY A 1 9  ? -1.228  -8.194  0.398   1.00 0.00 ? 9  GLY A N    7  
ATOM 1855 C CA   . GLY A 1 9  ? -1.448  -9.102  1.521   1.00 0.00 ? 9  GLY A CA   7  
ATOM 1856 C C    . GLY A 1 9  ? -0.475  -8.786  2.669   1.00 0.00 ? 9  GLY A C    7  
ATOM 1857 O O    . GLY A 1 9  ? 0.312   -7.844  2.550   1.00 0.00 ? 9  GLY A O    7  
ATOM 1858 H H    . GLY A 1 9  ? -0.675  -8.491  -0.355  1.00 0.00 ? 9  GLY A H    7  
ATOM 1859 H HA2  . GLY A 1 9  ? -2.464  -8.994  1.873   1.00 0.00 ? 9  GLY A HA2  7  
ATOM 1860 H HA3  . GLY A 1 9  ? -1.288  -10.119 1.195   1.00 0.00 ? 9  GLY A HA3  7  
ATOM 1861 N N    . PRO A 1 10 ? -0.500  -9.536  3.773   1.00 0.00 ? 10 PRO A N    7  
ATOM 1862 C CA   . PRO A 1 10 ? 0.420   -9.281  4.927   1.00 0.00 ? 10 PRO A CA   7  
ATOM 1863 C C    . PRO A 1 10 ? 1.869   -9.616  4.585   1.00 0.00 ? 10 PRO A C    7  
ATOM 1864 O O    . PRO A 1 10 ? 2.132   -10.520 3.788   1.00 0.00 ? 10 PRO A O    7  
ATOM 1865 C CB   . PRO A 1 10 ? -0.110  -10.200 6.030   1.00 0.00 ? 10 PRO A CB   7  
ATOM 1866 C CG   . PRO A 1 10 ? -0.790  -11.313 5.312   1.00 0.00 ? 10 PRO A CG   7  
ATOM 1867 C CD   . PRO A 1 10 ? -1.388  -10.694 4.051   1.00 0.00 ? 10 PRO A CD   7  
ATOM 1868 H HA   . PRO A 1 10 ? 0.341   -8.254  5.245   1.00 0.00 ? 10 PRO A HA   7  
ATOM 1869 H HB2  . PRO A 1 10 ? 0.709   -10.579 6.627   1.00 0.00 ? 10 PRO A HB2  7  
ATOM 1870 H HB3  . PRO A 1 10 ? -0.818  -9.673  6.651   1.00 0.00 ? 10 PRO A HB3  7  
ATOM 1871 H HG2  . PRO A 1 10 ? -0.073  -12.080 5.052   1.00 0.00 ? 10 PRO A HG2  7  
ATOM 1872 H HG3  . PRO A 1 10 ? -1.577  -11.727 5.922   1.00 0.00 ? 10 PRO A HG3  7  
ATOM 1873 H HD2  . PRO A 1 10 ? -1.362  -11.404 3.234   1.00 0.00 ? 10 PRO A HD2  7  
ATOM 1874 H HD3  . PRO A 1 10 ? -2.396  -10.357 4.233   1.00 0.00 ? 10 PRO A HD3  7  
ATOM 1875 N N    . GLY A 1 11 ? 2.799   -8.876  5.192   1.00 0.00 ? 11 GLY A N    7  
ATOM 1876 C CA   . GLY A 1 11 ? 4.224   -9.088  4.950   1.00 0.00 ? 11 GLY A CA   7  
ATOM 1877 C C    . GLY A 1 11 ? 5.049   -7.948  5.538   1.00 0.00 ? 11 GLY A C    7  
ATOM 1878 O O    . GLY A 1 11 ? 4.535   -7.131  6.306   1.00 0.00 ? 11 GLY A O    7  
ATOM 1879 H H    . GLY A 1 11 ? 2.518   -8.171  5.812   1.00 0.00 ? 11 GLY A H    7  
ATOM 1880 H HA2  . GLY A 1 11 ? 4.527   -10.019 5.408   1.00 0.00 ? 11 GLY A HA2  7  
ATOM 1881 H HA3  . GLY A 1 11 ? 4.401   -9.138  3.886   1.00 0.00 ? 11 GLY A HA3  7  
ATOM 1882 N N    . VAL A 1 12 ? 6.330   -7.903  5.166   1.00 0.00 ? 12 VAL A N    7  
ATOM 1883 C CA   . VAL A 1 12 ? 7.237   -6.856  5.657   1.00 0.00 ? 12 VAL A CA   7  
ATOM 1884 C C    . VAL A 1 12 ? 7.278   -5.640  4.716   1.00 0.00 ? 12 VAL A C    7  
ATOM 1885 O O    . VAL A 1 12 ? 7.996   -4.674  4.995   1.00 0.00 ? 12 VAL A O    7  
ATOM 1886 C CB   . VAL A 1 12 ? 8.659   -7.414  5.837   1.00 0.00 ? 12 VAL A CB   7  
ATOM 1887 C CG1  . VAL A 1 12 ? 8.648   -8.505  6.908   1.00 0.00 ? 12 VAL A CG1  7  
ATOM 1888 C CG2  . VAL A 1 12 ? 9.174   -8.005  4.516   1.00 0.00 ? 12 VAL A CG2  7  
ATOM 1889 H H    . VAL A 1 12 ? 6.673   -8.583  4.551   1.00 0.00 ? 12 VAL A H    7  
ATOM 1890 H HA   . VAL A 1 12 ? 6.880   -6.526  6.620   1.00 0.00 ? 12 VAL A HA   7  
ATOM 1891 H HB   . VAL A 1 12 ? 9.316   -6.615  6.153   1.00 0.00 ? 12 VAL A HB   7  
ATOM 1892 H HG11 . VAL A 1 12 ? 7.845   -9.200  6.707   1.00 0.00 ? 12 VAL A HG11 7  
ATOM 1893 H HG12 . VAL A 1 12 ? 8.498   -8.055  7.879   1.00 0.00 ? 12 VAL A HG12 7  
ATOM 1894 H HG13 . VAL A 1 12 ? 9.590   -9.031  6.899   1.00 0.00 ? 12 VAL A HG13 7  
ATOM 1895 H HG21 . VAL A 1 12 ? 9.041   -7.285  3.723   1.00 0.00 ? 12 VAL A HG21 7  
ATOM 1896 H HG22 . VAL A 1 12 ? 8.622   -8.904  4.284   1.00 0.00 ? 12 VAL A HG22 7  
ATOM 1897 H HG23 . VAL A 1 12 ? 10.224  -8.244  4.614   1.00 0.00 ? 12 VAL A HG23 7  
ATOM 1898 N N    . ALA A 1 13 ? 6.516   -5.686  3.615   1.00 0.00 ? 13 ALA A N    7  
ATOM 1899 C CA   . ALA A 1 13 ? 6.487   -4.577  2.662   1.00 0.00 ? 13 ALA A CA   7  
ATOM 1900 C C    . ALA A 1 13 ? 5.435   -3.553  3.075   1.00 0.00 ? 13 ALA A C    7  
ATOM 1901 O O    . ALA A 1 13 ? 4.240   -3.749  2.844   1.00 0.00 ? 13 ALA A O    7  
ATOM 1902 C CB   . ALA A 1 13 ? 6.169   -5.100  1.259   1.00 0.00 ? 13 ALA A CB   7  
ATOM 1903 H H    . ALA A 1 13 ? 5.964   -6.478  3.444   1.00 0.00 ? 13 ALA A H    7  
ATOM 1904 H HA   . ALA A 1 13 ? 7.455   -4.101  2.647   1.00 0.00 ? 13 ALA A HA   7  
ATOM 1905 H HB1  . ALA A 1 13 ? 5.362   -5.814  1.316   1.00 0.00 ? 13 ALA A HB1  7  
ATOM 1906 H HB2  . ALA A 1 13 ? 7.045   -5.579  0.847   1.00 0.00 ? 13 ALA A HB2  7  
ATOM 1907 H HB3  . ALA A 1 13 ? 5.879   -4.276  0.626   1.00 0.00 ? 13 ALA A HB3  7  
ATOM 1908 N N    . PHE A 1 14 ? 5.898   -2.460  3.684   1.00 0.00 ? 14 PHE A N    7  
ATOM 1909 C CA   . PHE A 1 14 ? 5.010   -1.392  4.133   1.00 0.00 ? 14 PHE A CA   7  
ATOM 1910 C C    . PHE A 1 14 ? 5.620   -0.026  3.812   1.00 0.00 ? 14 PHE A C    7  
ATOM 1911 O O    . PHE A 1 14 ? 6.817   0.071   3.526   1.00 0.00 ? 14 PHE A O    7  
ATOM 1912 C CB   . PHE A 1 14 ? 4.724   -1.545  5.644   1.00 0.00 ? 14 PHE A CB   7  
ATOM 1913 C CG   . PHE A 1 14 ? 5.989   -1.340  6.458   1.00 0.00 ? 14 PHE A CG   7  
ATOM 1914 C CD1  . PHE A 1 14 ? 6.235   -0.105  7.074   1.00 0.00 ? 14 PHE A CD1  7  
ATOM 1915 C CD2  . PHE A 1 14 ? 6.921   -2.378  6.580   1.00 0.00 ? 14 PHE A CD2  7  
ATOM 1916 C CE1  . PHE A 1 14 ? 7.409   0.090   7.807   1.00 0.00 ? 14 PHE A CE1  7  
ATOM 1917 C CE2  . PHE A 1 14 ? 8.095   -2.181  7.317   1.00 0.00 ? 14 PHE A CE2  7  
ATOM 1918 C CZ   . PHE A 1 14 ? 8.339   -0.946  7.929   1.00 0.00 ? 14 PHE A CZ   7  
ATOM 1919 H H    . PHE A 1 14 ? 6.863   -2.371  3.833   1.00 0.00 ? 14 PHE A H    7  
ATOM 1920 H HA   . PHE A 1 14 ? 4.074   -1.480  3.598   1.00 0.00 ? 14 PHE A HA   7  
ATOM 1921 H HB2  . PHE A 1 14 ? 3.987   -0.815  5.941   1.00 0.00 ? 14 PHE A HB2  7  
ATOM 1922 H HB3  . PHE A 1 14 ? 4.338   -2.535  5.833   1.00 0.00 ? 14 PHE A HB3  7  
ATOM 1923 H HD1  . PHE A 1 14 ? 5.518   0.701   6.983   1.00 0.00 ? 14 PHE A HD1  7  
ATOM 1924 H HD2  . PHE A 1 14 ? 6.731   -3.330  6.107   1.00 0.00 ? 14 PHE A HD2  7  
ATOM 1925 H HE1  . PHE A 1 14 ? 7.598   1.043   8.282   1.00 0.00 ? 14 PHE A HE1  7  
ATOM 1926 H HE2  . PHE A 1 14 ? 8.813   -2.983  7.413   1.00 0.00 ? 14 PHE A HE2  7  
ATOM 1927 H HZ   . PHE A 1 14 ? 9.246   -0.791  8.492   1.00 0.00 ? 14 PHE A HZ   7  
ATOM 1928 N N    . ARG A 1 15 ? 4.796   1.023   3.868   1.00 0.00 ? 15 ARG A N    7  
ATOM 1929 C CA   . ARG A 1 15 ? 5.260   2.386   3.587   1.00 0.00 ? 15 ARG A CA   7  
ATOM 1930 C C    . ARG A 1 15 ? 6.484   2.716   4.442   1.00 0.00 ? 15 ARG A C    7  
ATOM 1931 O O    . ARG A 1 15 ? 6.867   1.926   5.303   1.00 0.00 ? 15 ARG A O    7  
ATOM 1932 C CB   . ARG A 1 15 ? 4.135   3.402   3.858   1.00 0.00 ? 15 ARG A CB   7  
ATOM 1933 C CG   . ARG A 1 15 ? 3.657   3.304   5.315   1.00 0.00 ? 15 ARG A CG   7  
ATOM 1934 C CD   . ARG A 1 15 ? 2.641   4.413   5.596   1.00 0.00 ? 15 ARG A CD   7  
ATOM 1935 N NE   . ARG A 1 15 ? 3.292   5.727   5.539   1.00 0.00 ? 15 ARG A NE   7  
ATOM 1936 C CZ   . ARG A 1 15 ? 2.615   6.884   5.672   1.00 0.00 ? 15 ARG A CZ   7  
ATOM 1937 N NH1  . ARG A 1 15 ? 1.315   6.902   5.862   1.00 0.00 ? 15 ARG A NH1  7  
ATOM 1938 N NH2  . ARG A 1 15 ? 3.265   8.015   5.611   1.00 0.00 ? 15 ARG A NH2  7  
ATOM 1939 H H    . ARG A 1 15 ? 3.856   0.877   4.105   1.00 0.00 ? 15 ARG A H    7  
ATOM 1940 H HA   . ARG A 1 15 ? 5.538   2.448   2.547   1.00 0.00 ? 15 ARG A HA   7  
ATOM 1941 H HB2  . ARG A 1 15 ? 4.503   4.400   3.670   1.00 0.00 ? 15 ARG A HB2  7  
ATOM 1942 H HB3  . ARG A 1 15 ? 3.306   3.200   3.198   1.00 0.00 ? 15 ARG A HB3  7  
ATOM 1943 H HG2  . ARG A 1 15 ? 3.196   2.342   5.478   1.00 0.00 ? 15 ARG A HG2  7  
ATOM 1944 H HG3  . ARG A 1 15 ? 4.501   3.416   5.979   1.00 0.00 ? 15 ARG A HG3  7  
ATOM 1945 H HD2  . ARG A 1 15 ? 1.855   4.373   4.858   1.00 0.00 ? 15 ARG A HD2  7  
ATOM 1946 H HD3  . ARG A 1 15 ? 2.215   4.265   6.579   1.00 0.00 ? 15 ARG A HD3  7  
ATOM 1947 H HE   . ARG A 1 15 ? 4.262   5.766   5.398   1.00 0.00 ? 15 ARG A HE   7  
ATOM 1948 H HH11 . ARG A 1 15 ? 0.806   6.043   5.912   1.00 0.00 ? 15 ARG A HH11 7  
ATOM 1949 H HH12 . ARG A 1 15 ? 0.837   7.774   5.958   1.00 0.00 ? 15 ARG A HH12 7  
ATOM 1950 H HH21 . ARG A 1 15 ? 4.255   8.014   5.465   1.00 0.00 ? 15 ARG A HH21 7  
ATOM 1951 H HH22 . ARG A 1 15 ? 2.774   8.880   5.707   1.00 0.00 ? 15 ARG A HH22 7  
ATOM 1952 N N    . ALA A 1 16 ? 7.098   3.870   4.193   1.00 0.00 ? 16 ALA A N    7  
ATOM 1953 C CA   . ALA A 1 16 ? 8.284   4.269   4.951   1.00 0.00 ? 16 ALA A CA   7  
ATOM 1954 C C    . ALA A 1 16 ? 7.949   4.362   6.444   1.00 0.00 ? 16 ALA A C    7  
ATOM 1955 O O    . ALA A 1 16 ? 6.792   4.615   6.789   1.00 0.00 ? 16 ALA A O    7  
ATOM 1956 C CB   . ALA A 1 16 ? 8.793   5.623   4.473   1.00 0.00 ? 16 ALA A CB   7  
ATOM 1957 H H    . ALA A 1 16 ? 6.757   4.457   3.488   1.00 0.00 ? 16 ALA A H    7  
ATOM 1958 H HA   . ALA A 1 16 ? 9.060   3.530   4.807   1.00 0.00 ? 16 ALA A HA   7  
ATOM 1959 H HB1  . ALA A 1 16 ? 9.413   5.487   3.602   1.00 0.00 ? 16 ALA A HB1  7  
ATOM 1960 H HB2  . ALA A 1 16 ? 9.369   6.084   5.262   1.00 0.00 ? 16 ALA A HB2  7  
ATOM 1961 H HB3  . ALA A 1 16 ? 7.952   6.253   4.226   1.00 0.00 ? 16 ALA A HB3  7  
ATOM 1962 N N    . PRO A 1 17 ? 8.918   4.161   7.340   1.00 0.00 ? 17 PRO A N    7  
ATOM 1963 C CA   . PRO A 1 17 ? 8.653   4.233   8.810   1.00 0.00 ? 17 PRO A CA   7  
ATOM 1964 C C    . PRO A 1 17 ? 8.227   5.633   9.235   1.00 0.00 ? 17 PRO A C    7  
ATOM 1965 O O    . PRO A 1 17 ? 8.738   6.633   8.722   1.00 0.00 ? 17 PRO A O    7  
ATOM 1966 C CB   . PRO A 1 17 ? 9.988   3.842   9.454   1.00 0.00 ? 17 PRO A CB   7  
ATOM 1967 C CG   . PRO A 1 17 ? 11.021  4.116   8.414   1.00 0.00 ? 17 PRO A CG   7  
ATOM 1968 C CD   . PRO A 1 17 ? 10.345  3.855   7.073   1.00 0.00 ? 17 PRO A CD   7  
ATOM 1969 H HA   . PRO A 1 17 ? 7.897   3.516   9.086   1.00 0.00 ? 17 PRO A HA   7  
ATOM 1970 H HB2  . PRO A 1 17 ? 10.171  4.444   10.334  1.00 0.00 ? 17 PRO A HB2  7  
ATOM 1971 H HB3  . PRO A 1 17 ? 9.991   2.794   9.707   1.00 0.00 ? 17 PRO A HB3  7  
ATOM 1972 H HG2  . PRO A 1 17 ? 11.348  5.145   8.477   1.00 0.00 ? 17 PRO A HG2  7  
ATOM 1973 H HG3  . PRO A 1 17 ? 11.860  3.449   8.534   1.00 0.00 ? 17 PRO A HG3  7  
ATOM 1974 H HD2  . PRO A 1 17 ? 10.744  4.514   6.314   1.00 0.00 ? 17 PRO A HD2  7  
ATOM 1975 H HD3  . PRO A 1 17 ? 10.456  2.821   6.785   1.00 0.00 ? 17 PRO A HD3  7  
ATOM 1976 N N    . SER A 1 18 ? 7.283   5.684   10.169  1.00 0.00 ? 18 SER A N    7  
ATOM 1977 C CA   . SER A 1 18 ? 6.766   6.950   10.676  1.00 0.00 ? 18 SER A CA   7  
ATOM 1978 C C    . SER A 1 18 ? 7.792   7.623   11.579  1.00 0.00 ? 18 SER A C    7  
ATOM 1979 O O    . SER A 1 18 ? 8.810   7.019   11.925  1.00 0.00 ? 18 SER A O    7  
ATOM 1980 C CB   . SER A 1 18 ? 5.471   6.699   11.448  1.00 0.00 ? 18 SER A CB   7  
ATOM 1981 O OG   . SER A 1 18 ? 4.954   7.937   11.915  1.00 0.00 ? 18 SER A OG   7  
ATOM 1982 H H    . SER A 1 18 ? 6.923   4.846   10.526  1.00 0.00 ? 18 SER A H    7  
ATOM 1983 H HA   . SER A 1 18 ? 6.552   7.600   9.841   1.00 0.00 ? 18 SER A HA   7  
ATOM 1984 H HB2  . SER A 1 18 ? 4.750   6.232   10.794  1.00 0.00 ? 18 SER A HB2  7  
ATOM 1985 H HB3  . SER A 1 18 ? 5.674   6.041   12.282  1.00 0.00 ? 18 SER A HB3  7  
ATOM 1986 H HG   . SER A 1 18 ? 4.667   8.445   11.153  1.00 0.00 ? 18 SER A HG   7  
ATOM 1987 N N    . ILE A 1 19 ? 7.517   8.876   11.954  1.00 0.00 ? 19 ILE A N    7  
ATOM 1988 C CA   . ILE A 1 19 ? 8.425   9.630   12.822  1.00 0.00 ? 19 ILE A CA   7  
ATOM 1989 C C    . ILE A 1 19 ? 8.595   8.860   14.134  1.00 0.00 ? 19 ILE A C    7  
ATOM 1990 O O    . ILE A 1 19 ? 9.712   8.635   14.600  1.00 0.00 ? 19 ILE A O    7  
ATOM 1991 C CB   . ILE A 1 19 ? 7.825   11.028  13.084  1.00 0.00 ? 19 ILE A CB   7  
ATOM 1992 C CG1  . ILE A 1 19 ? 7.782   11.816  11.764  1.00 0.00 ? 19 ILE A CG1  7  
ATOM 1993 C CG2  . ILE A 1 19 ? 8.688   11.804  14.101  1.00 0.00 ? 19 ILE A CG2  7  
ATOM 1994 C CD1  . ILE A 1 19 ? 6.856   13.030  11.911  1.00 0.00 ? 19 ILE A CD1  7  
ATOM 1995 H H    . ILE A 1 19 ? 6.689   9.299   11.643  1.00 0.00 ? 19 ILE A H    7  
ATOM 1996 H HA   . ILE A 1 19 ? 9.384   9.732   12.338  1.00 0.00 ? 19 ILE A HA   7  
ATOM 1997 H HB   . ILE A 1 19 ? 6.822   10.921  13.473  1.00 0.00 ? 19 ILE A HB   7  
ATOM 1998 H HG12 . ILE A 1 19 ? 8.778   12.151  11.511  1.00 0.00 ? 19 ILE A HG12 7  
ATOM 1999 H HG13 . ILE A 1 19 ? 7.408   11.178  10.976  1.00 0.00 ? 19 ILE A HG13 7  
ATOM 2000 H HG21 . ILE A 1 19 ? 9.680   11.946  13.697  1.00 0.00 ? 19 ILE A HG21 7  
ATOM 2001 H HG22 . ILE A 1 19 ? 8.752   11.240  15.020  1.00 0.00 ? 19 ILE A HG22 7  
ATOM 2002 H HG23 . ILE A 1 19 ? 8.238   12.765  14.297  1.00 0.00 ? 19 ILE A HG23 7  
ATOM 2003 H HD11 . ILE A 1 19 ? 5.886   12.701  12.255  1.00 0.00 ? 19 ILE A HD11 7  
ATOM 2004 H HD12 . ILE A 1 19 ? 6.752   13.521  10.956  1.00 0.00 ? 19 ILE A HD12 7  
ATOM 2005 H HD13 . ILE A 1 19 ? 7.279   13.720  12.627  1.00 0.00 ? 19 ILE A HD13 7  
ATOM 2006 N N    . HIS A 1 20 ? 7.465   8.432   14.686  1.00 0.00 ? 20 HIS A N    7  
ATOM 2007 C CA   . HIS A 1 20 ? 7.450   7.641   15.921  1.00 0.00 ? 20 HIS A CA   7  
ATOM 2008 C C    . HIS A 1 20 ? 7.776   6.164   15.638  1.00 0.00 ? 20 HIS A C    7  
ATOM 2009 O O    . HIS A 1 20 ? 8.023   5.395   16.570  1.00 0.00 ? 20 HIS A O    7  
ATOM 2010 C CB   . HIS A 1 20 ? 6.079   7.746   16.618  1.00 0.00 ? 20 HIS A CB   7  
ATOM 2011 C CG   . HIS A 1 20 ? 4.968   7.452   15.639  1.00 0.00 ? 20 HIS A CG   7  
ATOM 2012 N ND1  . HIS A 1 20 ? 3.926   8.339   15.420  1.00 0.00 ? 20 HIS A ND1  7  
ATOM 2013 C CD2  . HIS A 1 20 ? 4.757   6.406   14.779  1.00 0.00 ? 20 HIS A CD2  7  
ATOM 2014 C CE1  . HIS A 1 20 ? 3.143   7.817   14.462  1.00 0.00 ? 20 HIS A CE1  7  
ATOM 2015 N NE2  . HIS A 1 20 ? 3.603   6.637   14.036  1.00 0.00 ? 20 HIS A NE2  7  
ATOM 2016 H H    . HIS A 1 20 ? 6.616   8.629   14.237  1.00 0.00 ? 20 HIS A H    7  
ATOM 2017 H HA   . HIS A 1 20 ? 8.204   8.036   16.587  1.00 0.00 ? 20 HIS A HA   7  
ATOM 2018 H HB2  . HIS A 1 20 ? 6.037   7.034   17.429  1.00 0.00 ? 20 HIS A HB2  7  
ATOM 2019 H HB3  . HIS A 1 20 ? 5.954   8.744   17.012  1.00 0.00 ? 20 HIS A HB3  7  
ATOM 2020 H HD2  . HIS A 1 20 ? 5.403   5.547   14.677  1.00 0.00 ? 20 HIS A HD2  7  
ATOM 2021 H HE1  . HIS A 1 20 ? 2.260   8.302   14.072  1.00 0.00 ? 20 HIS A HE1  7  
ATOM 2022 H HE2  . HIS A 1 20 ? 3.210   6.057   13.349  1.00 0.00 ? 20 HIS A HE2  7  
ATOM 2023 N N    . GLY A 1 21 ? 7.776   5.777   14.350  1.00 0.00 ? 21 GLY A N    7  
ATOM 2024 C CA   . GLY A 1 21 ? 8.072   4.400   13.958  1.00 0.00 ? 21 GLY A CA   7  
ATOM 2025 C C    . GLY A 1 21 ? 7.178   3.415   14.701  1.00 0.00 ? 21 GLY A C    7  
ATOM 2026 O O    . GLY A 1 21 ? 6.032   3.271   14.307  1.00 0.00 ? 21 GLY A O    7  
ATOM 2027 O OXT  . GLY A 1 21 ? 7.652   2.817   15.653  1.00 0.00 ? 21 GLY A OXT  7  
ATOM 2028 H H    . GLY A 1 21 ? 7.573   6.435   13.654  1.00 0.00 ? 21 GLY A H    7  
ATOM 2029 H HA2  . GLY A 1 21 ? 7.911   4.294   12.891  1.00 0.00 ? 21 GLY A HA2  7  
ATOM 2030 H HA3  . GLY A 1 21 ? 9.104   4.181   14.183  1.00 0.00 ? 21 GLY A HA3  7  
ATOM 2031 N N    . LEU A 1 1  ? -4.698  -7.584  0.477   1.00 0.00 ? 1  LEU A N    8  
ATOM 2032 C CA   . LEU A 1 1  ? -5.628  -8.643  -0.008  1.00 0.00 ? 1  LEU A CA   8  
ATOM 2033 C C    . LEU A 1 1  ? -5.833  -8.479  -1.510  1.00 0.00 ? 1  LEU A C    8  
ATOM 2034 O O    . LEU A 1 1  ? -5.608  -9.417  -2.280  1.00 0.00 ? 1  LEU A O    8  
ATOM 2035 C CB   . LEU A 1 1  ? -6.971  -8.510  0.724   1.00 0.00 ? 1  LEU A CB   8  
ATOM 2036 C CG   . LEU A 1 1  ? -7.740  -9.840  0.670   1.00 0.00 ? 1  LEU A CG   8  
ATOM 2037 C CD1  . LEU A 1 1  ? -8.857  -9.828  1.718   1.00 0.00 ? 1  LEU A CD1  8  
ATOM 2038 C CD2  . LEU A 1 1  ? -8.352  -10.031 -0.724  1.00 0.00 ? 1  LEU A CD2  8  
ATOM 2039 H H1   . LEU A 1 1  ? -3.716  -7.912  0.377   1.00 0.00 ? 1  LEU A H1   8  
ATOM 2040 H H2   . LEU A 1 1  ? -4.896  -7.380  1.477   1.00 0.00 ? 1  LEU A H2   8  
ATOM 2041 H H3   . LEU A 1 1  ? -4.831  -6.722  -0.087  1.00 0.00 ? 1  LEU A H3   8  
ATOM 2042 H HA   . LEU A 1 1  ? -5.199  -9.614  0.193   1.00 0.00 ? 1  LEU A HA   8  
ATOM 2043 H HB2  . LEU A 1 1  ? -6.788  -8.241  1.756   1.00 0.00 ? 1  LEU A HB2  8  
ATOM 2044 H HB3  . LEU A 1 1  ? -7.560  -7.736  0.253   1.00 0.00 ? 1  LEU A HB3  8  
ATOM 2045 H HG   . LEU A 1 1  ? -7.062  -10.655 0.882   1.00 0.00 ? 1  LEU A HG   8  
ATOM 2046 H HD11 . LEU A 1 1  ? -9.273  -10.821 1.812   1.00 0.00 ? 1  LEU A HD11 8  
ATOM 2047 H HD12 . LEU A 1 1  ? -9.631  -9.141  1.409   1.00 0.00 ? 1  LEU A HD12 8  
ATOM 2048 H HD13 . LEU A 1 1  ? -8.456  -9.513  2.669   1.00 0.00 ? 1  LEU A HD13 8  
ATOM 2049 H HD21 . LEU A 1 1  ? -9.096  -10.813 -0.688  1.00 0.00 ? 1  LEU A HD21 8  
ATOM 2050 H HD22 . LEU A 1 1  ? -7.576  -10.306 -1.423  1.00 0.00 ? 1  LEU A HD22 8  
ATOM 2051 H HD23 . LEU A 1 1  ? -8.814  -9.109  -1.045  1.00 0.00 ? 1  LEU A HD23 8  
ATOM 2052 N N    . GLY A 1 2  ? -6.262  -7.281  -1.914  1.00 0.00 ? 2  GLY A N    8  
ATOM 2053 C CA   . GLY A 1 2  ? -6.499  -6.988  -3.326  1.00 0.00 ? 2  GLY A CA   8  
ATOM 2054 C C    . GLY A 1 2  ? -5.193  -6.662  -4.040  1.00 0.00 ? 2  GLY A C    8  
ATOM 2055 O O    . GLY A 1 2  ? -4.131  -6.610  -3.413  1.00 0.00 ? 2  GLY A O    8  
ATOM 2056 H H    . GLY A 1 2  ? -6.421  -6.582  -1.248  1.00 0.00 ? 2  GLY A H    8  
ATOM 2057 H HA2  . GLY A 1 2  ? -6.955  -7.849  -3.795  1.00 0.00 ? 2  GLY A HA2  8  
ATOM 2058 H HA3  . GLY A 1 2  ? -7.166  -6.144  -3.407  1.00 0.00 ? 2  GLY A HA3  8  
ATOM 2059 N N    . GLY A 1 3  ? -5.283  -6.441  -5.353  1.00 0.00 ? 3  GLY A N    8  
ATOM 2060 C CA   . GLY A 1 3  ? -4.107  -6.118  -6.158  1.00 0.00 ? 3  GLY A CA   8  
ATOM 2061 C C    . GLY A 1 3  ? -3.746  -4.642  -6.031  1.00 0.00 ? 3  GLY A C    8  
ATOM 2062 O O    . GLY A 1 3  ? -4.452  -3.877  -5.369  1.00 0.00 ? 3  GLY A O    8  
ATOM 2063 H H    . GLY A 1 3  ? -6.160  -6.497  -5.788  1.00 0.00 ? 3  GLY A H    8  
ATOM 2064 H HA2  . GLY A 1 3  ? -3.274  -6.719  -5.824  1.00 0.00 ? 3  GLY A HA2  8  
ATOM 2065 H HA3  . GLY A 1 3  ? -4.316  -6.341  -7.194  1.00 0.00 ? 3  GLY A HA3  8  
ATOM 2066 N N    . GLY A 1 4  ? -2.643  -4.256  -6.674  1.00 0.00 ? 4  GLY A N    8  
ATOM 2067 C CA   . GLY A 1 4  ? -2.178  -2.872  -6.641  1.00 0.00 ? 4  GLY A CA   8  
ATOM 2068 C C    . GLY A 1 4  ? -1.175  -2.657  -5.513  1.00 0.00 ? 4  GLY A C    8  
ATOM 2069 O O    . GLY A 1 4  ? -1.161  -3.406  -4.534  1.00 0.00 ? 4  GLY A O    8  
ATOM 2070 H H    . GLY A 1 4  ? -2.131  -4.919  -7.183  1.00 0.00 ? 4  GLY A H    8  
ATOM 2071 H HA2  . GLY A 1 4  ? -1.708  -2.633  -7.584  1.00 0.00 ? 4  GLY A HA2  8  
ATOM 2072 H HA3  . GLY A 1 4  ? -3.022  -2.216  -6.490  1.00 0.00 ? 4  GLY A HA3  8  
ATOM 2073 N N    . SER A 1 5  ? -0.338  -1.627  -5.664  1.00 0.00 ? 5  SER A N    8  
ATOM 2074 C CA   . SER A 1 5  ? 0.675   -1.306  -4.661  1.00 0.00 ? 5  SER A CA   8  
ATOM 2075 C C    . SER A 1 5  ? 0.032   -0.918  -3.336  1.00 0.00 ? 5  SER A C    8  
ATOM 2076 O O    . SER A 1 5  ? 0.537   -1.274  -2.272  1.00 0.00 ? 5  SER A O    8  
ATOM 2077 C CB   . SER A 1 5  ? 1.552   -0.154  -5.146  1.00 0.00 ? 5  SER A CB   8  
ATOM 2078 O OG   . SER A 1 5  ? 2.298   -0.574  -6.281  1.00 0.00 ? 5  SER A OG   8  
ATOM 2079 H H    . SER A 1 5  ? -0.405  -1.073  -6.470  1.00 0.00 ? 5  SER A H    8  
ATOM 2080 H HA   . SER A 1 5  ? 1.300   -2.173  -4.505  1.00 0.00 ? 5  SER A HA   8  
ATOM 2081 H HB2  . SER A 1 5  ? 0.932   0.685   -5.418  1.00 0.00 ? 5  SER A HB2  8  
ATOM 2082 H HB3  . SER A 1 5  ? 2.223   0.143   -4.349  1.00 0.00 ? 5  SER A HB3  8  
ATOM 2083 H HG   . SER A 1 5  ? 3.230   -0.463  -6.081  1.00 0.00 ? 5  SER A HG   8  
ATOM 2084 N N    . VAL A 1 6  ? -1.067  -0.165  -3.411  1.00 0.00 ? 6  VAL A N    8  
ATOM 2085 C CA   . VAL A 1 6  ? -1.770  0.292   -2.212  1.00 0.00 ? 6  VAL A CA   8  
ATOM 2086 C C    . VAL A 1 6  ? -2.344  -0.899  -1.431  1.00 0.00 ? 6  VAL A C    8  
ATOM 2087 O O    . VAL A 1 6  ? -2.238  -0.941  -0.202  1.00 0.00 ? 6  VAL A O    8  
ATOM 2088 C CB   . VAL A 1 6  ? -2.883  1.284   -2.619  1.00 0.00 ? 6  VAL A CB   8  
ATOM 2089 C CG1  . VAL A 1 6  ? -3.759  1.671   -1.416  1.00 0.00 ? 6  VAL A CG1  8  
ATOM 2090 C CG2  . VAL A 1 6  ? -2.233  2.548   -3.186  1.00 0.00 ? 6  VAL A CG2  8  
ATOM 2091 H H    . VAL A 1 6  ? -1.404  0.098   -4.292  1.00 0.00 ? 6  VAL A H    8  
ATOM 2092 H HA   . VAL A 1 6  ? -1.065  0.809   -1.579  1.00 0.00 ? 6  VAL A HA   8  
ATOM 2093 H HB   . VAL A 1 6  ? -3.503  0.830   -3.380  1.00 0.00 ? 6  VAL A HB   8  
ATOM 2094 H HG11 . VAL A 1 6  ? -4.445  2.453   -1.706  1.00 0.00 ? 6  VAL A HG11 8  
ATOM 2095 H HG12 . VAL A 1 6  ? -3.129  2.024   -0.612  1.00 0.00 ? 6  VAL A HG12 8  
ATOM 2096 H HG13 . VAL A 1 6  ? -4.315  0.807   -1.083  1.00 0.00 ? 6  VAL A HG13 8  
ATOM 2097 H HG21 . VAL A 1 6  ? -1.465  2.890   -2.507  1.00 0.00 ? 6  VAL A HG21 8  
ATOM 2098 H HG22 . VAL A 1 6  ? -2.981  3.318   -3.302  1.00 0.00 ? 6  VAL A HG22 8  
ATOM 2099 H HG23 . VAL A 1 6  ? -1.790  2.326   -4.145  1.00 0.00 ? 6  VAL A HG23 8  
ATOM 2100 N N    . ARG A 1 7  ? -2.964  -1.848  -2.144  1.00 0.00 ? 7  ARG A N    8  
ATOM 2101 C CA   . ARG A 1 7  ? -3.566  -3.016  -1.489  1.00 0.00 ? 7  ARG A CA   8  
ATOM 2102 C C    . ARG A 1 7  ? -2.696  -4.259  -1.648  1.00 0.00 ? 7  ARG A C    8  
ATOM 2103 O O    . ARG A 1 7  ? -2.505  -4.770  -2.753  1.00 0.00 ? 7  ARG A O    8  
ATOM 2104 C CB   . ARG A 1 7  ? -4.959  -3.289  -2.064  1.00 0.00 ? 7  ARG A CB   8  
ATOM 2105 C CG   . ARG A 1 7  ? -5.884  -2.083  -1.827  1.00 0.00 ? 7  ARG A CG   8  
ATOM 2106 C CD   . ARG A 1 7  ? -6.250  -1.976  -0.341  1.00 0.00 ? 7  ARG A CD   8  
ATOM 2107 N NE   . ARG A 1 7  ? -7.233  -0.904  -0.133  1.00 0.00 ? 7  ARG A NE   8  
ATOM 2108 C CZ   . ARG A 1 7  ? -7.710  -0.577  1.084   1.00 0.00 ? 7  ARG A CZ   8  
ATOM 2109 N NH1  . ARG A 1 7  ? -7.318  -1.207  2.168   1.00 0.00 ? 7  ARG A NH1  8  
ATOM 2110 N NH2  . ARG A 1 7  ? -8.582  0.389   1.187   1.00 0.00 ? 7  ARG A NH2  8  
ATOM 2111 H H    . ARG A 1 7  ? -3.030  -1.754  -3.117  1.00 0.00 ? 7  ARG A H    8  
ATOM 2112 H HA   . ARG A 1 7  ? -3.669  -2.804  -0.435  1.00 0.00 ? 7  ARG A HA   8  
ATOM 2113 H HB2  . ARG A 1 7  ? -4.879  -3.478  -3.124  1.00 0.00 ? 7  ARG A HB2  8  
ATOM 2114 H HB3  . ARG A 1 7  ? -5.375  -4.157  -1.576  1.00 0.00 ? 7  ARG A HB3  8  
ATOM 2115 H HG2  . ARG A 1 7  ? -5.380  -1.180  -2.138  1.00 0.00 ? 7  ARG A HG2  8  
ATOM 2116 H HG3  . ARG A 1 7  ? -6.785  -2.206  -2.407  1.00 0.00 ? 7  ARG A HG3  8  
ATOM 2117 H HD2  . ARG A 1 7  ? -6.668  -2.912  -0.006  1.00 0.00 ? 7  ARG A HD2  8  
ATOM 2118 H HD3  . ARG A 1 7  ? -5.357  -1.759  0.232   1.00 0.00 ? 7  ARG A HD3  8  
ATOM 2119 H HE   . ARG A 1 7  ? -7.555  -0.405  -0.914  1.00 0.00 ? 7  ARG A HE   8  
ATOM 2120 H HH11 . ARG A 1 7  ? -6.650  -1.949  2.102   1.00 0.00 ? 7  ARG A HH11 8  
ATOM 2121 H HH12 . ARG A 1 7  ? -7.687  -0.944  3.059   1.00 0.00 ? 7  ARG A HH12 8  
ATOM 2122 H HH21 . ARG A 1 7  ? -8.887  0.876   0.370   1.00 0.00 ? 7  ARG A HH21 8  
ATOM 2123 H HH22 . ARG A 1 7  ? -8.943  0.640   2.085   1.00 0.00 ? 7  ARG A HH22 8  
ATOM 2124 N N    . PHE A 1 8  ? -2.172  -4.724  -0.518  1.00 0.00 ? 8  PHE A N    8  
ATOM 2125 C CA   . PHE A 1 8  ? -1.305  -5.908  -0.476  1.00 0.00 ? 8  PHE A CA   8  
ATOM 2126 C C    . PHE A 1 8  ? -1.634  -6.775  0.735   1.00 0.00 ? 8  PHE A C    8  
ATOM 2127 O O    . PHE A 1 8  ? -2.195  -6.289  1.721   1.00 0.00 ? 8  PHE A O    8  
ATOM 2128 C CB   . PHE A 1 8  ? 0.191   -5.508  -0.464  1.00 0.00 ? 8  PHE A CB   8  
ATOM 2129 C CG   . PHE A 1 8  ? 0.427   -4.288  0.412   1.00 0.00 ? 8  PHE A CG   8  
ATOM 2130 C CD1  . PHE A 1 8  ? 0.872   -4.416  1.732   1.00 0.00 ? 8  PHE A CD1  8  
ATOM 2131 C CD2  . PHE A 1 8  ? 0.171   -3.023  -0.120  1.00 0.00 ? 8  PHE A CD2  8  
ATOM 2132 C CE1  . PHE A 1 8  ? 1.062   -3.266  2.514   1.00 0.00 ? 8  PHE A CE1  8  
ATOM 2133 C CE2  . PHE A 1 8  ? 0.360   -1.880  0.654   1.00 0.00 ? 8  PHE A CE2  8  
ATOM 2134 C CZ   . PHE A 1 8  ? 0.806   -1.997  1.970   1.00 0.00 ? 8  PHE A CZ   8  
ATOM 2135 H H    . PHE A 1 8  ? -2.371  -4.257  0.320   1.00 0.00 ? 8  PHE A H    8  
ATOM 2136 H HA   . PHE A 1 8  ? -1.491  -6.492  -1.366  1.00 0.00 ? 8  PHE A HA   8  
ATOM 2137 H HB2  . PHE A 1 8  ? 0.776   -6.332  -0.084  1.00 0.00 ? 8  PHE A HB2  8  
ATOM 2138 H HB3  . PHE A 1 8  ? 0.506   -5.288  -1.473  1.00 0.00 ? 8  PHE A HB3  8  
ATOM 2139 H HD1  . PHE A 1 8  ? 1.068   -5.393  2.147   1.00 0.00 ? 8  PHE A HD1  8  
ATOM 2140 H HD2  . PHE A 1 8  ? -0.176  -2.931  -1.138  1.00 0.00 ? 8  PHE A HD2  8  
ATOM 2141 H HE1  . PHE A 1 8  ? 1.405   -3.358  3.534   1.00 0.00 ? 8  PHE A HE1  8  
ATOM 2142 H HE2  . PHE A 1 8  ? 0.157   -0.907  0.233   1.00 0.00 ? 8  PHE A HE2  8  
ATOM 2143 H HZ   . PHE A 1 8  ? 0.951   -1.110  2.565   1.00 0.00 ? 8  PHE A HZ   8  
ATOM 2144 N N    . GLY A 1 9  ? -1.279  -8.059  0.650   1.00 0.00 ? 9  GLY A N    8  
ATOM 2145 C CA   . GLY A 1 9  ? -1.535  -9.000  1.738   1.00 0.00 ? 9  GLY A CA   8  
ATOM 2146 C C    . GLY A 1 9  ? -0.450  -8.892  2.822   1.00 0.00 ? 9  GLY A C    8  
ATOM 2147 O O    . GLY A 1 9  ? 0.480   -8.096  2.671   1.00 0.00 ? 9  GLY A O    8  
ATOM 2148 H H    . GLY A 1 9  ? -0.836  -8.379  -0.165  1.00 0.00 ? 9  GLY A H    8  
ATOM 2149 H HA2  . GLY A 1 9  ? -2.500  -8.784  2.176   1.00 0.00 ? 9  GLY A HA2  8  
ATOM 2150 H HA3  . GLY A 1 9  ? -1.540  -10.006 1.345   1.00 0.00 ? 9  GLY A HA3  8  
ATOM 2151 N N    . PRO A 1 10 ? -0.534  -9.665  3.908   1.00 0.00 ? 10 PRO A N    8  
ATOM 2152 C CA   . PRO A 1 10 ? 0.488   -9.614  5.005   1.00 0.00 ? 10 PRO A CA   8  
ATOM 2153 C C    . PRO A 1 10 ? 1.895   -9.898  4.485   1.00 0.00 ? 10 PRO A C    8  
ATOM 2154 O O    . PRO A 1 10 ? 2.083   -10.757 3.620   1.00 0.00 ? 10 PRO A O    8  
ATOM 2155 C CB   . PRO A 1 10 ? 0.040   -10.711 5.979   1.00 0.00 ? 10 PRO A CB   8  
ATOM 2156 C CG   . PRO A 1 10 ? -1.416  -10.883 5.719   1.00 0.00 ? 10 PRO A CG   8  
ATOM 2157 C CD   . PRO A 1 10 ? -1.594  -10.657 4.223   1.00 0.00 ? 10 PRO A CD   8  
ATOM 2158 H HA   . PRO A 1 10 ? 0.458   -8.657  5.501   1.00 0.00 ? 10 PRO A HA   8  
ATOM 2159 H HB2  . PRO A 1 10 ? 0.572   -11.631 5.777   1.00 0.00 ? 10 PRO A HB2  8  
ATOM 2160 H HB3  . PRO A 1 10 ? 0.199   -10.398 6.999   1.00 0.00 ? 10 PRO A HB3  8  
ATOM 2161 H HG2  . PRO A 1 10 ? -1.728  -11.883 5.991   1.00 0.00 ? 10 PRO A HG2  8  
ATOM 2162 H HG3  . PRO A 1 10 ? -1.985  -10.148 6.270   1.00 0.00 ? 10 PRO A HG3  8  
ATOM 2163 H HD2  . PRO A 1 10 ? -1.433  -11.579 3.680   1.00 0.00 ? 10 PRO A HD2  8  
ATOM 2164 H HD3  . PRO A 1 10 ? -2.567  -10.247 4.010   1.00 0.00 ? 10 PRO A HD3  8  
ATOM 2165 N N    . GLY A 1 11 ? 2.875   -9.165  5.019   1.00 0.00 ? 11 GLY A N    8  
ATOM 2166 C CA   . GLY A 1 11 ? 4.266   -9.334  4.608   1.00 0.00 ? 11 GLY A CA   8  
ATOM 2167 C C    . GLY A 1 11 ? 5.139   -8.216  5.167   1.00 0.00 ? 11 GLY A C    8  
ATOM 2168 O O    . GLY A 1 11 ? 4.696   -7.439  6.016   1.00 0.00 ? 11 GLY A O    8  
ATOM 2169 H H    . GLY A 1 11 ? 2.654   -8.497  5.701   1.00 0.00 ? 11 GLY A H    8  
ATOM 2170 H HA2  . GLY A 1 11 ? 4.631   -10.284 4.970   1.00 0.00 ? 11 GLY A HA2  8  
ATOM 2171 H HA3  . GLY A 1 11 ? 4.323   -9.317  3.530   1.00 0.00 ? 11 GLY A HA3  8  
ATOM 2172 N N    . VAL A 1 12 ? 6.378   -8.148  4.682   1.00 0.00 ? 12 VAL A N    8  
ATOM 2173 C CA   . VAL A 1 12 ? 7.327   -7.119  5.133   1.00 0.00 ? 12 VAL A CA   8  
ATOM 2174 C C    . VAL A 1 12 ? 7.244   -5.843  4.277   1.00 0.00 ? 12 VAL A C    8  
ATOM 2175 O O    . VAL A 1 12 ? 7.986   -4.889  4.525   1.00 0.00 ? 12 VAL A O    8  
ATOM 2176 C CB   . VAL A 1 12 ? 8.767   -7.664  5.106   1.00 0.00 ? 12 VAL A CB   8  
ATOM 2177 C CG1  . VAL A 1 12 ? 8.892   -8.833  6.082   1.00 0.00 ? 12 VAL A CG1  8  
ATOM 2178 C CG2  . VAL A 1 12 ? 9.130   -8.146  3.692   1.00 0.00 ? 12 VAL A CG2  8  
ATOM 2179 H H    . VAL A 1 12 ? 6.664   -8.799  4.008   1.00 0.00 ? 12 VAL A H    8  
ATOM 2180 H HA   . VAL A 1 12 ? 7.084   -6.860  6.151   1.00 0.00 ? 12 VAL A HA   8  
ATOM 2181 H HB   . VAL A 1 12 ? 9.448   -6.879  5.401   1.00 0.00 ? 12 VAL A HB   8  
ATOM 2182 H HG11 . VAL A 1 12 ? 8.837   -8.462  7.096   1.00 0.00 ? 12 VAL A HG11 8  
ATOM 2183 H HG12 . VAL A 1 12 ? 9.838   -9.330  5.933   1.00 0.00 ? 12 VAL A HG12 8  
ATOM 2184 H HG13 . VAL A 1 12 ? 8.087   -9.534  5.912   1.00 0.00 ? 12 VAL A HG13 8  
ATOM 2185 H HG21 . VAL A 1 12 ? 10.183  -8.384  3.653   1.00 0.00 ? 12 VAL A HG21 8  
ATOM 2186 H HG22 . VAL A 1 12 ? 8.910   -7.366  2.978   1.00 0.00 ? 12 VAL A HG22 8  
ATOM 2187 H HG23 . VAL A 1 12 ? 8.552   -9.026  3.453   1.00 0.00 ? 12 VAL A HG23 8  
ATOM 2188 N N    . ALA A 1 13 ? 6.348   -5.828  3.278   1.00 0.00 ? 13 ALA A N    8  
ATOM 2189 C CA   . ALA A 1 13 ? 6.193   -4.663  2.411   1.00 0.00 ? 13 ALA A CA   8  
ATOM 2190 C C    . ALA A 1 13 ? 5.219   -3.665  3.029   1.00 0.00 ? 13 ALA A C    8  
ATOM 2191 O O    . ALA A 1 13 ? 4.002   -3.848  2.959   1.00 0.00 ? 13 ALA A O    8  
ATOM 2192 C CB   . ALA A 1 13 ? 5.676   -5.097  1.038   1.00 0.00 ? 13 ALA A CB   8  
ATOM 2193 H H    . ALA A 1 13 ? 5.784   -6.615  3.126   1.00 0.00 ? 13 ALA A H    8  
ATOM 2194 H HA   . ALA A 1 13 ? 7.153   -4.186  2.289   1.00 0.00 ? 13 ALA A HA   8  
ATOM 2195 H HB1  . ALA A 1 13 ? 6.460   -5.618  0.506   1.00 0.00 ? 13 ALA A HB1  8  
ATOM 2196 H HB2  . ALA A 1 13 ? 5.376   -4.226  0.474   1.00 0.00 ? 13 ALA A HB2  8  
ATOM 2197 H HB3  . ALA A 1 13 ? 4.829   -5.754  1.163   1.00 0.00 ? 13 ALA A HB3  8  
ATOM 2198 N N    . PHE A 1 14 ? 5.772   -2.611  3.629   1.00 0.00 ? 14 PHE A N    8  
ATOM 2199 C CA   . PHE A 1 14 ? 4.963   -1.572  4.262   1.00 0.00 ? 14 PHE A CA   8  
ATOM 2200 C C    . PHE A 1 14 ? 5.535   -0.187  3.938   1.00 0.00 ? 14 PHE A C    8  
ATOM 2201 O O    . PHE A 1 14 ? 6.683   -0.074  3.501   1.00 0.00 ? 14 PHE A O    8  
ATOM 2202 C CB   . PHE A 1 14 ? 4.895   -1.816  5.785   1.00 0.00 ? 14 PHE A CB   8  
ATOM 2203 C CG   . PHE A 1 14 ? 6.266   -1.670  6.419   1.00 0.00 ? 14 PHE A CG   8  
ATOM 2204 C CD1  . PHE A 1 14 ? 6.630   -0.460  7.020   1.00 0.00 ? 14 PHE A CD1  8  
ATOM 2205 C CD2  . PHE A 1 14 ? 7.171   -2.737  6.390   1.00 0.00 ? 14 PHE A CD2  8  
ATOM 2206 C CE1  . PHE A 1 14 ? 7.897   -0.313  7.589   1.00 0.00 ? 14 PHE A CE1  8  
ATOM 2207 C CE2  . PHE A 1 14 ? 8.442   -2.590  6.962   1.00 0.00 ? 14 PHE A CE2  8  
ATOM 2208 C CZ   . PHE A 1 14 ? 8.805   -1.375  7.561   1.00 0.00 ? 14 PHE A CZ   8  
ATOM 2209 H H    . PHE A 1 14 ? 6.748   -2.529  3.645   1.00 0.00 ? 14 PHE A H    8  
ATOM 2210 H HA   . PHE A 1 14 ? 3.962   -1.628  3.862   1.00 0.00 ? 14 PHE A HA   8  
ATOM 2211 H HB2  . PHE A 1 14 ? 4.220   -1.100  6.229   1.00 0.00 ? 14 PHE A HB2  8  
ATOM 2212 H HB3  . PHE A 1 14 ? 4.523   -2.813  5.968   1.00 0.00 ? 14 PHE A HB3  8  
ATOM 2213 H HD1  . PHE A 1 14 ? 5.933   0.366   7.041   1.00 0.00 ? 14 PHE A HD1  8  
ATOM 2214 H HD2  . PHE A 1 14 ? 6.892   -3.672  5.927   1.00 0.00 ? 14 PHE A HD2  8  
ATOM 2215 H HE1  . PHE A 1 14 ? 8.177   0.622   8.051   1.00 0.00 ? 14 PHE A HE1  8  
ATOM 2216 H HE2  . PHE A 1 14 ? 9.143   -3.411  6.941   1.00 0.00 ? 14 PHE A HE2  8  
ATOM 2217 H HZ   . PHE A 1 14 ? 9.782   -1.257  7.996   1.00 0.00 ? 14 PHE A HZ   8  
ATOM 2218 N N    . ARG A 1 15 ? 4.728   0.856   4.150   1.00 0.00 ? 15 ARG A N    8  
ATOM 2219 C CA   . ARG A 1 15 ? 5.160   2.231   3.874   1.00 0.00 ? 15 ARG A CA   8  
ATOM 2220 C C    . ARG A 1 15 ? 6.485   2.530   4.581   1.00 0.00 ? 15 ARG A C    8  
ATOM 2221 O O    . ARG A 1 15 ? 6.885   1.798   5.481   1.00 0.00 ? 15 ARG A O    8  
ATOM 2222 C CB   . ARG A 1 15 ? 4.075   3.223   4.329   1.00 0.00 ? 15 ARG A CB   8  
ATOM 2223 C CG   . ARG A 1 15 ? 3.847   3.115   5.845   1.00 0.00 ? 15 ARG A CG   8  
ATOM 2224 C CD   . ARG A 1 15 ? 2.748   4.092   6.270   1.00 0.00 ? 15 ARG A CD   8  
ATOM 2225 N NE   . ARG A 1 15 ? 2.539   4.025   7.722   1.00 0.00 ? 15 ARG A NE   8  
ATOM 2226 C CZ   . ARG A 1 15 ? 1.768   3.089   8.307   1.00 0.00 ? 15 ARG A CZ   8  
ATOM 2227 N NH1  . ARG A 1 15 ? 1.145   2.171   7.602   1.00 0.00 ? 15 ARG A NH1  8  
ATOM 2228 N NH2  . ARG A 1 15 ? 1.637   3.091   9.606   1.00 0.00 ? 15 ARG A NH2  8  
ATOM 2229 H H    . ARG A 1 15 ? 3.825   0.699   4.497   1.00 0.00 ? 15 ARG A H    8  
ATOM 2230 H HA   . ARG A 1 15 ? 5.304   2.339   2.810   1.00 0.00 ? 15 ARG A HA   8  
ATOM 2231 H HB2  . ARG A 1 15 ? 4.387   4.228   4.085   1.00 0.00 ? 15 ARG A HB2  8  
ATOM 2232 H HB3  . ARG A 1 15 ? 3.151   3.002   3.814   1.00 0.00 ? 15 ARG A HB3  8  
ATOM 2233 H HG2  . ARG A 1 15 ? 3.550   2.106   6.094   1.00 0.00 ? 15 ARG A HG2  8  
ATOM 2234 H HG3  . ARG A 1 15 ? 4.762   3.359   6.366   1.00 0.00 ? 15 ARG A HG3  8  
ATOM 2235 H HD2  . ARG A 1 15 ? 3.035   5.095   5.997   1.00 0.00 ? 15 ARG A HD2  8  
ATOM 2236 H HD3  . ARG A 1 15 ? 1.827   3.834   5.762   1.00 0.00 ? 15 ARG A HD3  8  
ATOM 2237 H HE   . ARG A 1 15 ? 2.981   4.690   8.290   1.00 0.00 ? 15 ARG A HE   8  
ATOM 2238 H HH11 . ARG A 1 15 ? 1.238   2.158   6.607   1.00 0.00 ? 15 ARG A HH11 8  
ATOM 2239 H HH12 . ARG A 1 15 ? 0.577   1.488   8.061   1.00 0.00 ? 15 ARG A HH12 8  
ATOM 2240 H HH21 . ARG A 1 15 ? 2.107   3.782   10.155  1.00 0.00 ? 15 ARG A HH21 8  
ATOM 2241 H HH22 . ARG A 1 15 ? 1.067   2.402   10.053  1.00 0.00 ? 15 ARG A HH22 8  
ATOM 2242 N N    . ALA A 1 16 ? 7.158   3.601   4.167   1.00 0.00 ? 16 ALA A N    8  
ATOM 2243 C CA   . ALA A 1 16 ? 8.435   3.967   4.778   1.00 0.00 ? 16 ALA A CA   8  
ATOM 2244 C C    . ALA A 1 16 ? 8.241   4.277   6.266   1.00 0.00 ? 16 ALA A C    8  
ATOM 2245 O O    . ALA A 1 16 ? 7.147   4.694   6.659   1.00 0.00 ? 16 ALA A O    8  
ATOM 2246 C CB   . ALA A 1 16 ? 9.024   5.187   4.083   1.00 0.00 ? 16 ALA A CB   8  
ATOM 2247 H H    . ALA A 1 16 ? 6.794   4.151   3.442   1.00 0.00 ? 16 ALA A H    8  
ATOM 2248 H HA   . ALA A 1 16 ? 9.122   3.139   4.676   1.00 0.00 ? 16 ALA A HA   8  
ATOM 2249 H HB1  . ALA A 1 16 ? 8.230   5.864   3.814   1.00 0.00 ? 16 ALA A HB1  8  
ATOM 2250 H HB2  . ALA A 1 16 ? 9.552   4.873   3.194   1.00 0.00 ? 16 ALA A HB2  8  
ATOM 2251 H HB3  . ALA A 1 16 ? 9.710   5.681   4.754   1.00 0.00 ? 16 ALA A HB3  8  
ATOM 2252 N N    . PRO A 1 17 ? 9.255   4.081   7.111   1.00 0.00 ? 17 PRO A N    8  
ATOM 2253 C CA   . PRO A 1 17 ? 9.124   4.353   8.579   1.00 0.00 ? 17 PRO A CA   8  
ATOM 2254 C C    . PRO A 1 17 ? 8.585   5.752   8.846   1.00 0.00 ? 17 PRO A C    8  
ATOM 2255 O O    . PRO A 1 17 ? 9.030   6.729   8.236   1.00 0.00 ? 17 PRO A O    8  
ATOM 2256 C CB   . PRO A 1 17 ? 10.556  4.209   9.101   1.00 0.00 ? 17 PRO A CB   8  
ATOM 2257 C CG   . PRO A 1 17 ? 11.209  3.264   8.155   1.00 0.00 ? 17 PRO A CG   8  
ATOM 2258 C CD   . PRO A 1 17 ? 10.616  3.583   6.786   1.00 0.00 ? 17 PRO A CD   8  
ATOM 2259 H HA   . PRO A 1 17 ? 8.495   3.613   9.043   1.00 0.00 ? 17 PRO A HA   8  
ATOM 2260 H HB2  . PRO A 1 17 ? 11.058  5.167   9.088   1.00 0.00 ? 17 PRO A HB2  8  
ATOM 2261 H HB3  . PRO A 1 17 ? 10.555  3.796   10.097  1.00 0.00 ? 17 PRO A HB3  8  
ATOM 2262 H HG2  . PRO A 1 17 ? 12.279  3.421   8.150   1.00 0.00 ? 17 PRO A HG2  8  
ATOM 2263 H HG3  . PRO A 1 17 ? 10.979  2.245   8.424   1.00 0.00 ? 17 PRO A HG3  8  
ATOM 2264 H HD2  . PRO A 1 17 ? 11.200  4.348   6.290   1.00 0.00 ? 17 PRO A HD2  8  
ATOM 2265 H HD3  . PRO A 1 17 ? 10.553  2.693   6.179   1.00 0.00 ? 17 PRO A HD3  8  
ATOM 2266 N N    . SER A 1 18 ? 7.619   5.829   9.758   1.00 0.00 ? 18 SER A N    8  
ATOM 2267 C CA   . SER A 1 18 ? 6.996   7.098   10.118  1.00 0.00 ? 18 SER A CA   8  
ATOM 2268 C C    . SER A 1 18 ? 7.671   7.699   11.341  1.00 0.00 ? 18 SER A C    8  
ATOM 2269 O O    . SER A 1 18 ? 8.373   7.001   12.079  1.00 0.00 ? 18 SER A O    8  
ATOM 2270 C CB   . SER A 1 18 ? 5.512   6.884   10.416  1.00 0.00 ? 18 SER A CB   8  
ATOM 2271 O OG   . SER A 1 18 ? 4.937   8.112   10.841  1.00 0.00 ? 18 SER A OG   8  
ATOM 2272 H H    . SER A 1 18 ? 7.314   5.008   10.197  1.00 0.00 ? 18 SER A H    8  
ATOM 2273 H HA   . SER A 1 18 ? 7.090   7.785   9.291   1.00 0.00 ? 18 SER A HA   8  
ATOM 2274 H HB2  . SER A 1 18 ? 5.007   6.545   9.528   1.00 0.00 ? 18 SER A HB2  8  
ATOM 2275 H HB3  . SER A 1 18 ? 5.407   6.139   11.194  1.00 0.00 ? 18 SER A HB3  8  
ATOM 2276 H HG   . SER A 1 18 ? 4.833   8.077   11.794  1.00 0.00 ? 18 SER A HG   8  
ATOM 2277 N N    . ILE A 1 19 ? 7.436   8.993   11.561  1.00 0.00 ? 19 ILE A N    8  
ATOM 2278 C CA   . ILE A 1 19 ? 8.005   9.694   12.721  1.00 0.00 ? 19 ILE A CA   8  
ATOM 2279 C C    . ILE A 1 19 ? 7.718   8.914   14.017  1.00 0.00 ? 19 ILE A C    8  
ATOM 2280 O O    . ILE A 1 19 ? 8.463   9.015   14.993  1.00 0.00 ? 19 ILE A O    8  
ATOM 2281 C CB   . ILE A 1 19 ? 7.412   11.116  12.822  1.00 0.00 ? 19 ILE A CB   8  
ATOM 2282 C CG1  . ILE A 1 19 ? 5.876   11.031  12.936  1.00 0.00 ? 19 ILE A CG1  8  
ATOM 2283 C CG2  . ILE A 1 19 ? 7.801   11.918  11.573  1.00 0.00 ? 19 ILE A CG2  8  
ATOM 2284 C CD1  . ILE A 1 19 ? 5.278   12.384  13.327  1.00 0.00 ? 19 ILE A CD1  8  
ATOM 2285 H H    . ILE A 1 19 ? 6.856   9.485   10.942  1.00 0.00 ? 19 ILE A H    8  
ATOM 2286 H HA   . ILE A 1 19 ? 9.075   9.772   12.591  1.00 0.00 ? 19 ILE A HA   8  
ATOM 2287 H HB   . ILE A 1 19 ? 7.813   11.608  13.698  1.00 0.00 ? 19 ILE A HB   8  
ATOM 2288 H HG12 . ILE A 1 19 ? 5.464   10.719  11.988  1.00 0.00 ? 19 ILE A HG12 8  
ATOM 2289 H HG13 . ILE A 1 19 ? 5.624   10.305  13.689  1.00 0.00 ? 19 ILE A HG13 8  
ATOM 2290 H HG21 . ILE A 1 19 ? 7.373   12.908  11.633  1.00 0.00 ? 19 ILE A HG21 8  
ATOM 2291 H HG22 . ILE A 1 19 ? 7.426   11.417  10.692  1.00 0.00 ? 19 ILE A HG22 8  
ATOM 2292 H HG23 . ILE A 1 19 ? 8.877   11.994  11.513  1.00 0.00 ? 19 ILE A HG23 8  
ATOM 2293 H HD11 . ILE A 1 19 ? 4.228   12.255  13.557  1.00 0.00 ? 19 ILE A HD11 8  
ATOM 2294 H HD12 . ILE A 1 19 ? 5.385   13.077  12.506  1.00 0.00 ? 19 ILE A HD12 8  
ATOM 2295 H HD13 . ILE A 1 19 ? 5.792   12.769  14.194  1.00 0.00 ? 19 ILE A HD13 8  
ATOM 2296 N N    . HIS A 1 20 ? 6.633   8.129   13.997  1.00 0.00 ? 20 HIS A N    8  
ATOM 2297 C CA   . HIS A 1 20 ? 6.233   7.315   15.149  1.00 0.00 ? 20 HIS A CA   8  
ATOM 2298 C C    . HIS A 1 20 ? 5.962   5.860   14.727  1.00 0.00 ? 20 HIS A C    8  
ATOM 2299 O O    . HIS A 1 20 ? 5.266   5.125   15.434  1.00 0.00 ? 20 HIS A O    8  
ATOM 2300 C CB   . HIS A 1 20 ? 4.978   7.912   15.818  1.00 0.00 ? 20 HIS A CB   8  
ATOM 2301 C CG   . HIS A 1 20 ? 3.841   8.025   14.827  1.00 0.00 ? 20 HIS A CG   8  
ATOM 2302 N ND1  . HIS A 1 20 ? 3.034   6.949   14.498  1.00 0.00 ? 20 HIS A ND1  8  
ATOM 2303 C CD2  . HIS A 1 20 ? 3.366   9.084   14.091  1.00 0.00 ? 20 HIS A CD2  8  
ATOM 2304 C CE1  . HIS A 1 20 ? 2.128   7.382   13.601  1.00 0.00 ? 20 HIS A CE1  8  
ATOM 2305 N NE2  . HIS A 1 20 ? 2.287   8.674   13.319  1.00 0.00 ? 20 HIS A NE2  8  
ATOM 2306 H H    . HIS A 1 20 ? 6.090   8.093   13.183  1.00 0.00 ? 20 HIS A H    8  
ATOM 2307 H HA   . HIS A 1 20 ? 7.039   7.319   15.867  1.00 0.00 ? 20 HIS A HA   8  
ATOM 2308 H HB2  . HIS A 1 20 ? 4.674   7.274   16.635  1.00 0.00 ? 20 HIS A HB2  8  
ATOM 2309 H HB3  . HIS A 1 20 ? 5.214   8.893   16.203  1.00 0.00 ? 20 HIS A HB3  8  
ATOM 2310 H HD2  . HIS A 1 20 ? 3.776   10.080  14.103  1.00 0.00 ? 20 HIS A HD2  8  
ATOM 2311 H HE1  . HIS A 1 20 ? 1.369   6.762   13.161  1.00 0.00 ? 20 HIS A HE1  8  
ATOM 2312 H HE2  . HIS A 1 20 ? 1.756   9.219   12.702  1.00 0.00 ? 20 HIS A HE2  8  
ATOM 2313 N N    . GLY A 1 21 ? 6.517   5.456   13.575  1.00 0.00 ? 21 GLY A N    8  
ATOM 2314 C CA   . GLY A 1 21 ? 6.335   4.100   13.065  1.00 0.00 ? 21 GLY A CA   8  
ATOM 2315 C C    . GLY A 1 21 ? 6.786   3.065   14.090  1.00 0.00 ? 21 GLY A C    8  
ATOM 2316 O O    . GLY A 1 21 ? 7.980   2.976   14.326  1.00 0.00 ? 21 GLY A O    8  
ATOM 2317 O OXT  . GLY A 1 21 ? 5.933   2.376   14.623  1.00 0.00 ? 21 GLY A OXT  8  
ATOM 2318 H H    . GLY A 1 21 ? 7.058   6.088   13.063  1.00 0.00 ? 21 GLY A H    8  
ATOM 2319 H HA2  . GLY A 1 21 ? 5.290   3.944   12.836  1.00 0.00 ? 21 GLY A HA2  8  
ATOM 2320 H HA3  . GLY A 1 21 ? 6.917   3.980   12.162  1.00 0.00 ? 21 GLY A HA3  8  
ATOM 2321 N N    . LEU A 1 1  ? -3.928  -5.485  -11.943 1.00 0.00 ? 1  LEU A N    9  
ATOM 2322 C CA   . LEU A 1 1  ? -4.496  -6.802  -11.526 1.00 0.00 ? 1  LEU A CA   9  
ATOM 2323 C C    . LEU A 1 1  ? -4.175  -7.045  -10.056 1.00 0.00 ? 1  LEU A C    9  
ATOM 2324 O O    . LEU A 1 1  ? -3.073  -6.738  -9.596  1.00 0.00 ? 1  LEU A O    9  
ATOM 2325 C CB   . LEU A 1 1  ? -3.889  -7.923  -12.380 1.00 0.00 ? 1  LEU A CB   9  
ATOM 2326 C CG   . LEU A 1 1  ? -4.561  -7.958  -13.761 1.00 0.00 ? 1  LEU A CG   9  
ATOM 2327 C CD1  . LEU A 1 1  ? -4.019  -6.821  -14.634 1.00 0.00 ? 1  LEU A CD1  9  
ATOM 2328 C CD2  . LEU A 1 1  ? -4.267  -9.302  -14.439 1.00 0.00 ? 1  LEU A CD2  9  
ATOM 2329 H H1   . LEU A 1 1  ? -3.027  -5.633  -12.440 1.00 0.00 ? 1  LEU A H1   9  
ATOM 2330 H H2   . LEU A 1 1  ? -3.767  -4.897  -11.099 1.00 0.00 ? 1  LEU A H2   9  
ATOM 2331 H H3   . LEU A 1 1  ? -4.596  -5.005  -12.578 1.00 0.00 ? 1  LEU A H3   9  
ATOM 2332 H HA   . LEU A 1 1  ? -5.569  -6.787  -11.658 1.00 0.00 ? 1  LEU A HA   9  
ATOM 2333 H HB2  . LEU A 1 1  ? -2.829  -7.749  -12.499 1.00 0.00 ? 1  LEU A HB2  9  
ATOM 2334 H HB3  . LEU A 1 1  ? -4.041  -8.869  -11.883 1.00 0.00 ? 1  LEU A HB3  9  
ATOM 2335 H HG   . LEU A 1 1  ? -5.630  -7.841  -13.644 1.00 0.00 ? 1  LEU A HG   9  
ATOM 2336 H HD11 . LEU A 1 1  ? -4.436  -5.882  -14.303 1.00 0.00 ? 1  LEU A HD11 9  
ATOM 2337 H HD12 . LEU A 1 1  ? -4.291  -6.991  -15.665 1.00 0.00 ? 1  LEU A HD12 9  
ATOM 2338 H HD13 . LEU A 1 1  ? -2.942  -6.784  -14.548 1.00 0.00 ? 1  LEU A HD13 9  
ATOM 2339 H HD21 . LEU A 1 1  ? -4.626  -9.278  -15.457 1.00 0.00 ? 1  LEU A HD21 9  
ATOM 2340 H HD22 . LEU A 1 1  ? -4.766  -10.093 -13.900 1.00 0.00 ? 1  LEU A HD22 9  
ATOM 2341 H HD23 . LEU A 1 1  ? -3.202  -9.480  -14.437 1.00 0.00 ? 1  LEU A HD23 9  
ATOM 2342 N N    . GLY A 1 2  ? -5.148  -7.597  -9.328  1.00 0.00 ? 2  GLY A N    9  
ATOM 2343 C CA   . GLY A 1 2  ? -4.973  -7.885  -7.906  1.00 0.00 ? 2  GLY A CA   9  
ATOM 2344 C C    . GLY A 1 2  ? -5.151  -6.625  -7.067  1.00 0.00 ? 2  GLY A C    9  
ATOM 2345 O O    . GLY A 1 2  ? -5.634  -5.603  -7.562  1.00 0.00 ? 2  GLY A O    9  
ATOM 2346 H H    . GLY A 1 2  ? -6.002  -7.816  -9.758  1.00 0.00 ? 2  GLY A H    9  
ATOM 2347 H HA2  . GLY A 1 2  ? -5.703  -8.621  -7.602  1.00 0.00 ? 2  GLY A HA2  9  
ATOM 2348 H HA3  . GLY A 1 2  ? -3.981  -8.278  -7.745  1.00 0.00 ? 2  GLY A HA3  9  
ATOM 2349 N N    . GLY A 1 3  ? -4.758  -6.711  -5.795  1.00 0.00 ? 3  GLY A N    9  
ATOM 2350 C CA   . GLY A 1 3  ? -4.872  -5.582  -4.874  1.00 0.00 ? 3  GLY A CA   9  
ATOM 2351 C C    . GLY A 1 3  ? -4.049  -4.393  -5.361  1.00 0.00 ? 3  GLY A C    9  
ATOM 2352 O O    . GLY A 1 3  ? -4.485  -3.242  -5.249  1.00 0.00 ? 3  GLY A O    9  
ATOM 2353 H H    . GLY A 1 3  ? -4.383  -7.557  -5.468  1.00 0.00 ? 3  GLY A H    9  
ATOM 2354 H HA2  . GLY A 1 3  ? -5.909  -5.289  -4.797  1.00 0.00 ? 3  GLY A HA2  9  
ATOM 2355 H HA3  . GLY A 1 3  ? -4.514  -5.881  -3.901  1.00 0.00 ? 3  GLY A HA3  9  
ATOM 2356 N N    . GLY A 1 4  ? -2.861  -4.680  -5.895  1.00 0.00 ? 4  GLY A N    9  
ATOM 2357 C CA   . GLY A 1 4  ? -1.972  -3.634  -6.395  1.00 0.00 ? 4  GLY A CA   9  
ATOM 2358 C C    . GLY A 1 4  ? -1.020  -3.164  -5.300  1.00 0.00 ? 4  GLY A C    9  
ATOM 2359 O O    . GLY A 1 4  ? -1.001  -3.727  -4.204  1.00 0.00 ? 4  GLY A O    9  
ATOM 2360 H H    . GLY A 1 4  ? -2.576  -5.616  -5.952  1.00 0.00 ? 4  GLY A H    9  
ATOM 2361 H HA2  . GLY A 1 4  ? -1.399  -4.022  -7.224  1.00 0.00 ? 4  GLY A HA2  9  
ATOM 2362 H HA3  . GLY A 1 4  ? -2.564  -2.795  -6.732  1.00 0.00 ? 4  GLY A HA3  9  
ATOM 2363 N N    . SER A 1 5  ? -0.230  -2.136  -5.613  1.00 0.00 ? 5  SER A N    9  
ATOM 2364 C CA   . SER A 1 5  ? 0.734   -1.592  -4.659  1.00 0.00 ? 5  SER A CA   9  
ATOM 2365 C C    . SER A 1 5  ? 0.032   -1.047  -3.422  1.00 0.00 ? 5  SER A C    9  
ATOM 2366 O O    . SER A 1 5  ? 0.520   -1.214  -2.305  1.00 0.00 ? 5  SER A O    9  
ATOM 2367 C CB   . SER A 1 5  ? 1.548   -0.475  -5.310  1.00 0.00 ? 5  SER A CB   9  
ATOM 2368 O OG   . SER A 1 5  ? 2.349   -1.021  -6.350  1.00 0.00 ? 5  SER A OG   9  
ATOM 2369 H H    . SER A 1 5  ? -0.293  -1.738  -6.507  1.00 0.00 ? 5  SER A H    9  
ATOM 2370 H HA   . SER A 1 5  ? 1.408   -2.381  -4.359  1.00 0.00 ? 5  SER A HA   9  
ATOM 2371 H HB2  . SER A 1 5  ? 0.882   0.263   -5.725  1.00 0.00 ? 5  SER A HB2  9  
ATOM 2372 H HB3  . SER A 1 5  ? 2.177   -0.009  -4.561  1.00 0.00 ? 5  SER A HB3  9  
ATOM 2373 H HG   . SER A 1 5  ? 3.234   -1.158  -6.002  1.00 0.00 ? 5  SER A HG   9  
ATOM 2374 N N    . VAL A 1 6  ? -1.104  -0.378  -3.630  1.00 0.00 ? 6  VAL A N    9  
ATOM 2375 C CA   . VAL A 1 6  ? -1.867  0.202   -2.525  1.00 0.00 ? 6  VAL A CA   9  
ATOM 2376 C C    . VAL A 1 6  ? -2.451  -0.900  -1.630  1.00 0.00 ? 6  VAL A C    9  
ATOM 2377 O O    . VAL A 1 6  ? -2.406  -0.788  -0.402  1.00 0.00 ? 6  VAL A O    9  
ATOM 2378 C CB   . VAL A 1 6  ? -2.973  1.119   -3.089  1.00 0.00 ? 6  VAL A CB   9  
ATOM 2379 C CG1  . VAL A 1 6  ? -3.909  1.623   -1.976  1.00 0.00 ? 6  VAL A CG1  9  
ATOM 2380 C CG2  . VAL A 1 6  ? -2.310  2.324   -3.756  1.00 0.00 ? 6  VAL A CG2  9  
ATOM 2381 H H    . VAL A 1 6  ? -1.433  -0.270  -4.548  1.00 0.00 ? 6  VAL A H    9  
ATOM 2382 H HA   . VAL A 1 6  ? -1.196  0.803   -1.928  1.00 0.00 ? 6  VAL A HA   9  
ATOM 2383 H HB   . VAL A 1 6  ? -3.550  0.577   -3.824  1.00 0.00 ? 6  VAL A HB   9  
ATOM 2384 H HG11 . VAL A 1 6  ? -4.456  0.789   -1.562  1.00 0.00 ? 6  VAL A HG11 9  
ATOM 2385 H HG12 . VAL A 1 6  ? -4.603  2.341   -2.387  1.00 0.00 ? 6  VAL A HG12 9  
ATOM 2386 H HG13 . VAL A 1 6  ? -3.324  2.092   -1.199  1.00 0.00 ? 6  VAL A HG13 9  
ATOM 2387 H HG21 . VAL A 1 6  ? -1.810  2.006   -4.659  1.00 0.00 ? 6  VAL A HG21 9  
ATOM 2388 H HG22 . VAL A 1 6  ? -1.587  2.753   -3.077  1.00 0.00 ? 6  VAL A HG22 9  
ATOM 2389 H HG23 . VAL A 1 6  ? -3.059  3.062   -4.000  1.00 0.00 ? 6  VAL A HG23 9  
ATOM 2390 N N    . ARG A 1 7  ? -3.007  -1.951  -2.249  1.00 0.00 ? 7  ARG A N    9  
ATOM 2391 C CA   . ARG A 1 7  ? -3.608  -3.052  -1.482  1.00 0.00 ? 7  ARG A CA   9  
ATOM 2392 C C    . ARG A 1 7  ? -2.744  -4.307  -1.552  1.00 0.00 ? 7  ARG A C    9  
ATOM 2393 O O    . ARG A 1 7  ? -2.566  -4.901  -2.617  1.00 0.00 ? 7  ARG A O    9  
ATOM 2394 C CB   . ARG A 1 7  ? -5.013  -3.367  -2.006  1.00 0.00 ? 7  ARG A CB   9  
ATOM 2395 C CG   . ARG A 1 7  ? -5.921  -2.128  -1.912  1.00 0.00 ? 7  ARG A CG   9  
ATOM 2396 C CD   . ARG A 1 7  ? -6.277  -1.833  -0.449  1.00 0.00 ? 7  ARG A CD   9  
ATOM 2397 N NE   . ARG A 1 7  ? -7.063  -2.940  0.116   1.00 0.00 ? 7  ARG A NE   9  
ATOM 2398 C CZ   . ARG A 1 7  ? -7.365  -3.024  1.426   1.00 0.00 ? 7  ARG A CZ   9  
ATOM 2399 N NH1  . ARG A 1 7  ? -6.970  -2.113  2.284   1.00 0.00 ? 7  ARG A NH1  9  
ATOM 2400 N NH2  . ARG A 1 7  ? -8.067  -4.038  1.851   1.00 0.00 ? 7  ARG A NH2  9  
ATOM 2401 H H    . ARG A 1 7  ? -3.022  -1.981  -3.227  1.00 0.00 ? 7  ARG A H    9  
ATOM 2402 H HA   . ARG A 1 7  ? -3.686  -2.750  -0.450  1.00 0.00 ? 7  ARG A HA   9  
ATOM 2403 H HB2  . ARG A 1 7  ? -4.949  -3.687  -3.036  1.00 0.00 ? 7  ARG A HB2  9  
ATOM 2404 H HB3  . ARG A 1 7  ? -5.437  -4.162  -1.413  1.00 0.00 ? 7  ARG A HB3  9  
ATOM 2405 H HG2  . ARG A 1 7  ? -5.404  -1.276  -2.331  1.00 0.00 ? 7  ARG A HG2  9  
ATOM 2406 H HG3  . ARG A 1 7  ? -6.827  -2.306  -2.470  1.00 0.00 ? 7  ARG A HG3  9  
ATOM 2407 H HD2  . ARG A 1 7  ? -5.372  -1.709  0.126   1.00 0.00 ? 7  ARG A HD2  9  
ATOM 2408 H HD3  . ARG A 1 7  ? -6.856  -0.923  -0.400  1.00 0.00 ? 7  ARG A HD3  9  
ATOM 2409 H HE   . ARG A 1 7  ? -7.380  -3.644  -0.486  1.00 0.00 ? 7  ARG A HE   9  
ATOM 2410 H HH11 . ARG A 1 7  ? -6.431  -1.330  1.970   1.00 0.00 ? 7  ARG A HH11 9  
ATOM 2411 H HH12 . ARG A 1 7  ? -7.208  -2.198  3.251   1.00 0.00 ? 7  ARG A HH12 9  
ATOM 2412 H HH21 . ARG A 1 7  ? -8.373  -4.740  1.209   1.00 0.00 ? 7  ARG A HH21 9  
ATOM 2413 H HH22 . ARG A 1 7  ? -8.300  -4.114  2.822   1.00 0.00 ? 7  ARG A HH22 9  
ATOM 2414 N N    . PHE A 1 8  ? -2.208  -4.685  -0.398  1.00 0.00 ? 8  PHE A N    9  
ATOM 2415 C CA   . PHE A 1 8  ? -1.341  -5.863  -0.275  1.00 0.00 ? 8  PHE A CA   9  
ATOM 2416 C C    . PHE A 1 8  ? -1.656  -6.639  0.998   1.00 0.00 ? 8  PHE A C    9  
ATOM 2417 O O    . PHE A 1 8  ? -2.194  -6.080  1.957   1.00 0.00 ? 8  PHE A O    9  
ATOM 2418 C CB   . PHE A 1 8  ? 0.154   -5.459  -0.305  1.00 0.00 ? 8  PHE A CB   9  
ATOM 2419 C CG   . PHE A 1 8  ? 0.392   -4.174  0.470   1.00 0.00 ? 8  PHE A CG   9  
ATOM 2420 C CD1  . PHE A 1 8  ? 0.831   -4.198  1.798   1.00 0.00 ? 8  PHE A CD1  9  
ATOM 2421 C CD2  . PHE A 1 8  ? 0.142   -2.953  -0.162  1.00 0.00 ? 8  PHE A CD2  9  
ATOM 2422 C CE1  . PHE A 1 8  ? 1.022   -2.990  2.488   1.00 0.00 ? 8  PHE A CE1  9  
ATOM 2423 C CE2  . PHE A 1 8  ? 0.332   -1.754  0.522   1.00 0.00 ? 8  PHE A CE2  9  
ATOM 2424 C CZ   . PHE A 1 8  ? 0.771   -1.767  1.844   1.00 0.00 ? 8  PHE A CZ   9  
ATOM 2425 H H    . PHE A 1 8  ? -2.394  -4.152  0.404   1.00 0.00 ? 8  PHE A H    9  
ATOM 2426 H HA   . PHE A 1 8  ? -1.534  -6.509  -1.119  1.00 0.00 ? 8  PHE A HA   9  
ATOM 2427 H HB2  . PHE A 1 8  ? 0.744   -6.250  0.132   1.00 0.00 ? 8  PHE A HB2  9  
ATOM 2428 H HB3  . PHE A 1 8  ? 0.462   -5.317  -1.332  1.00 0.00 ? 8  PHE A HB3  9  
ATOM 2429 H HD1  . PHE A 1 8  ? 1.025   -5.139  2.290   1.00 0.00 ? 8  PHE A HD1  9  
ATOM 2430 H HD2  . PHE A 1 8  ? -0.199  -2.939  -1.187  1.00 0.00 ? 8  PHE A HD2  9  
ATOM 2431 H HE1  . PHE A 1 8  ? 1.360   -3.001  3.513   1.00 0.00 ? 8  PHE A HE1  9  
ATOM 2432 H HE2  . PHE A 1 8  ? 0.134   -0.815  0.025   1.00 0.00 ? 8  PHE A HE2  9  
ATOM 2433 H HZ   . PHE A 1 8  ? 0.914   -0.834  2.367   1.00 0.00 ? 8  PHE A HZ   9  
ATOM 2434 N N    . GLY A 1 9  ? -1.316  -7.929  0.993   1.00 0.00 ? 9  GLY A N    9  
ATOM 2435 C CA   . GLY A 1 9  ? -1.558  -8.791  2.150   1.00 0.00 ? 9  GLY A CA   9  
ATOM 2436 C C    . GLY A 1 9  ? -0.452  -8.615  3.201   1.00 0.00 ? 9  GLY A C    9  
ATOM 2437 O O    . GLY A 1 9  ? 0.489   -7.853  2.966   1.00 0.00 ? 9  GLY A O    9  
ATOM 2438 H H    . GLY A 1 9  ? -0.890  -8.309  0.196   1.00 0.00 ? 9  GLY A H    9  
ATOM 2439 H HA2  . GLY A 1 9  ? -2.513  -8.535  2.589   1.00 0.00 ? 9  GLY A HA2  9  
ATOM 2440 H HA3  . GLY A 1 9  ? -1.579  -9.821  1.827   1.00 0.00 ? 9  GLY A HA3  9  
ATOM 2441 N N    . PRO A 1 10 ? -0.530  -9.292  4.348   1.00 0.00 ? 10 PRO A N    9  
ATOM 2442 C CA   . PRO A 1 10 ? 0.517   -9.168  5.418   1.00 0.00 ? 10 PRO A CA   9  
ATOM 2443 C C    . PRO A 1 10 ? 1.905   -9.522  4.894   1.00 0.00 ? 10 PRO A C    9  
ATOM 2444 O O    . PRO A 1 10 ? 2.057   -10.458 4.103   1.00 0.00 ? 10 PRO A O    9  
ATOM 2445 C CB   . PRO A 1 10 ? 0.069   -10.169 6.489   1.00 0.00 ? 10 PRO A CB   9  
ATOM 2446 C CG   . PRO A 1 10 ? -1.395  -10.337 6.271   1.00 0.00 ? 10 PRO A CG   9  
ATOM 2447 C CD   . PRO A 1 10 ? -1.598  -10.234 4.766   1.00 0.00 ? 10 PRO A CD   9  
ATOM 2448 H HA   . PRO A 1 10 ? 0.516   -8.171  5.828   1.00 0.00 ? 10 PRO A HA   9  
ATOM 2449 H HB2  . PRO A 1 10 ? 0.582   -11.112 6.361   1.00 0.00 ? 10 PRO A HB2  9  
ATOM 2450 H HB3  . PRO A 1 10 ? 0.252   -9.772  7.475   1.00 0.00 ? 10 PRO A HB3  9  
ATOM 2451 H HG2  . PRO A 1 10 ? -1.715  -11.306 6.632   1.00 0.00 ? 10 PRO A HG2  9  
ATOM 2452 H HG3  . PRO A 1 10 ? -1.941  -9.551  6.767   1.00 0.00 ? 10 PRO A HG3  9  
ATOM 2453 H HD2  . PRO A 1 10 ? -1.467  -11.201 4.297   1.00 0.00 ? 10 PRO A HD2  9  
ATOM 2454 H HD3  . PRO A 1 10 ? -2.569  -9.823  4.537   1.00 0.00 ? 10 PRO A HD3  9  
ATOM 2455 N N    . GLY A 1 11 ? 2.909   -8.765  5.339   1.00 0.00 ? 11 GLY A N    9  
ATOM 2456 C CA   . GLY A 1 11 ? 4.287   -8.994  4.914   1.00 0.00 ? 11 GLY A CA   9  
ATOM 2457 C C    . GLY A 1 11 ? 5.197   -7.862  5.376   1.00 0.00 ? 11 GLY A C    9  
ATOM 2458 O O    . GLY A 1 11 ? 4.799   -7.028  6.194   1.00 0.00 ? 11 GLY A O    9  
ATOM 2459 H H    . GLY A 1 11 ? 2.716   -8.035  5.965   1.00 0.00 ? 11 GLY A H    9  
ATOM 2460 H HA2  . GLY A 1 11 ? 4.638   -9.927  5.334   1.00 0.00 ? 11 GLY A HA2  9  
ATOM 2461 H HA3  . GLY A 1 11 ? 4.322   -9.055  3.837   1.00 0.00 ? 11 GLY A HA3  9  
ATOM 2462 N N    . VAL A 1 12 ? 6.420   -7.844  4.843   1.00 0.00 ? 12 VAL A N    9  
ATOM 2463 C CA   . VAL A 1 12 ? 7.401   -6.810  5.199   1.00 0.00 ? 12 VAL A CA   9  
ATOM 2464 C C    . VAL A 1 12 ? 7.309   -5.585  4.273   1.00 0.00 ? 12 VAL A C    9  
ATOM 2465 O O    . VAL A 1 12 ? 8.056   -4.619  4.457   1.00 0.00 ? 12 VAL A O    9  
ATOM 2466 C CB   . VAL A 1 12 ? 8.829   -7.382  5.152   1.00 0.00 ? 12 VAL A CB   9  
ATOM 2467 C CG1  . VAL A 1 12 ? 8.971   -8.484  6.201   1.00 0.00 ? 12 VAL A CG1  9  
ATOM 2468 C CG2  . VAL A 1 12 ? 9.127   -7.963  3.761   1.00 0.00 ? 12 VAL A CG2  9  
ATOM 2469 H H    . VAL A 1 12 ? 6.671   -8.539  4.199   1.00 0.00 ? 12 VAL A H    9  
ATOM 2470 H HA   . VAL A 1 12 ? 7.200   -6.487  6.209   1.00 0.00 ? 12 VAL A HA   9  
ATOM 2471 H HB   . VAL A 1 12 ? 9.534   -6.591  5.369   1.00 0.00 ? 12 VAL A HB   9  
ATOM 2472 H HG11 . VAL A 1 12 ? 9.904   -9.008  6.049   1.00 0.00 ? 12 VAL A HG11 9  
ATOM 2473 H HG12 . VAL A 1 12 ? 8.149   -9.178  6.111   1.00 0.00 ? 12 VAL A HG12 9  
ATOM 2474 H HG13 . VAL A 1 12 ? 8.965   -8.044  7.188   1.00 0.00 ? 12 VAL A HG13 9  
ATOM 2475 H HG21 . VAL A 1 12 ? 8.892   -7.229  3.005   1.00 0.00 ? 12 VAL A HG21 9  
ATOM 2476 H HG22 . VAL A 1 12 ? 8.527   -8.847  3.604   1.00 0.00 ? 12 VAL A HG22 9  
ATOM 2477 H HG23 . VAL A 1 12 ? 10.174  -8.223  3.697   1.00 0.00 ? 12 VAL A HG23 9  
ATOM 2478 N N    . ALA A 1 13 ? 6.402   -5.625  3.285   1.00 0.00 ? 13 ALA A N    9  
ATOM 2479 C CA   . ALA A 1 13 ? 6.241   -4.511  2.354   1.00 0.00 ? 13 ALA A CA   9  
ATOM 2480 C C    . ALA A 1 13 ? 5.273   -3.476  2.919   1.00 0.00 ? 13 ALA A C    9  
ATOM 2481 O O    . ALA A 1 13 ? 4.054   -3.655  2.858   1.00 0.00 ? 13 ALA A O    9  
ATOM 2482 C CB   . ALA A 1 13 ? 5.712   -5.026  1.014   1.00 0.00 ? 13 ALA A CB   9  
ATOM 2483 H H    . ALA A 1 13 ? 5.835   -6.418  3.185   1.00 0.00 ? 13 ALA A H    9  
ATOM 2484 H HA   . ALA A 1 13 ? 7.201   -4.044  2.194   1.00 0.00 ? 13 ALA A HA   9  
ATOM 2485 H HB1  . ALA A 1 13 ? 4.829   -5.625  1.181   1.00 0.00 ? 13 ALA A HB1  9  
ATOM 2486 H HB2  . ALA A 1 13 ? 6.470   -5.628  0.533   1.00 0.00 ? 13 ALA A HB2  9  
ATOM 2487 H HB3  . ALA A 1 13 ? 5.462   -4.188  0.378   1.00 0.00 ? 13 ALA A HB3  9  
ATOM 2488 N N    . PHE A 1 14 ? 5.833   -2.393  3.460   1.00 0.00 ? 14 PHE A N    9  
ATOM 2489 C CA   . PHE A 1 14 ? 5.031   -1.316  4.035   1.00 0.00 ? 14 PHE A CA   9  
ATOM 2490 C C    . PHE A 1 14 ? 5.619   0.045   3.644   1.00 0.00 ? 14 PHE A C    9  
ATOM 2491 O O    . PHE A 1 14 ? 6.768   0.126   3.205   1.00 0.00 ? 14 PHE A O    9  
ATOM 2492 C CB   . PHE A 1 14 ? 4.946   -1.480  5.568   1.00 0.00 ? 14 PHE A CB   9  
ATOM 2493 C CG   . PHE A 1 14 ? 6.309   -1.294  6.212   1.00 0.00 ? 14 PHE A CG   9  
ATOM 2494 C CD1  . PHE A 1 14 ? 6.647   -0.067  6.797   1.00 0.00 ? 14 PHE A CD1  9  
ATOM 2495 C CD2  . PHE A 1 14 ? 7.234   -2.344  6.210   1.00 0.00 ? 14 PHE A CD2  9  
ATOM 2496 C CE1  . PHE A 1 14 ? 7.907   0.112   7.375   1.00 0.00 ? 14 PHE A CE1  9  
ATOM 2497 C CE2  . PHE A 1 14 ? 8.495   -2.165  6.790   1.00 0.00 ? 14 PHE A CE2  9  
ATOM 2498 C CZ   . PHE A 1 14 ? 8.832   -0.936  7.371   1.00 0.00 ? 14 PHE A CZ   9  
ATOM 2499 H H    . PHE A 1 14 ? 6.810   -2.316  3.469   1.00 0.00 ? 14 PHE A H    9  
ATOM 2500 H HA   . PHE A 1 14 ? 4.032   -1.383  3.627   1.00 0.00 ? 14 PHE A HA   9  
ATOM 2501 H HB2  . PHE A 1 14 ? 4.261   -0.746  5.966   1.00 0.00 ? 14 PHE A HB2  9  
ATOM 2502 H HB3  . PHE A 1 14 ? 4.576   -2.469  5.798   1.00 0.00 ? 14 PHE A HB3  9  
ATOM 2503 H HD1  . PHE A 1 14 ? 5.934   0.747   6.801   1.00 0.00 ? 14 PHE A HD1  9  
ATOM 2504 H HD2  . PHE A 1 14 ? 6.975   -3.290  5.762   1.00 0.00 ? 14 PHE A HD2  9  
ATOM 2505 H HE1  . PHE A 1 14 ? 8.168   1.058   7.824   1.00 0.00 ? 14 PHE A HE1  9  
ATOM 2506 H HE2  . PHE A 1 14 ? 9.210   -2.975  6.787   1.00 0.00 ? 14 PHE A HE2  9  
ATOM 2507 H HZ   . PHE A 1 14 ? 9.806   -0.795  7.814   1.00 0.00 ? 14 PHE A HZ   9  
ATOM 2508 N N    . ARG A 1 15 ? 4.822   1.104   3.809   1.00 0.00 ? 15 ARG A N    9  
ATOM 2509 C CA   . ARG A 1 15 ? 5.267   2.462   3.475   1.00 0.00 ? 15 ARG A CA   9  
ATOM 2510 C C    . ARG A 1 15 ? 6.595   2.772   4.170   1.00 0.00 ? 15 ARG A C    9  
ATOM 2511 O O    . ARG A 1 15 ? 7.071   1.978   4.979   1.00 0.00 ? 15 ARG A O    9  
ATOM 2512 C CB   . ARG A 1 15 ? 4.198   3.490   3.887   1.00 0.00 ? 15 ARG A CB   9  
ATOM 2513 C CG   . ARG A 1 15 ? 3.927   3.411   5.398   1.00 0.00 ? 15 ARG A CG   9  
ATOM 2514 C CD   . ARG A 1 15 ? 2.785   4.361   5.764   1.00 0.00 ? 15 ARG A CD   9  
ATOM 2515 N NE   . ARG A 1 15 ? 1.529   3.902   5.156   1.00 0.00 ? 15 ARG A NE   9  
ATOM 2516 C CZ   . ARG A 1 15 ? 0.777   2.920   5.689   1.00 0.00 ? 15 ARG A CZ   9  
ATOM 2517 N NH1  . ARG A 1 15 ? 1.130   2.305   6.796   1.00 0.00 ? 15 ARG A NH1  9  
ATOM 2518 N NH2  . ARG A 1 15 ? -0.329  2.567   5.092   1.00 0.00 ? 15 ARG A NH2  9  
ATOM 2519 H H    . ARG A 1 15 ? 3.918   0.971   4.164   1.00 0.00 ? 15 ARG A H    9  
ATOM 2520 H HA   . ARG A 1 15 ? 5.414   2.524   2.406   1.00 0.00 ? 15 ARG A HA   9  
ATOM 2521 H HB2  . ARG A 1 15 ? 4.544   4.483   3.640   1.00 0.00 ? 15 ARG A HB2  9  
ATOM 2522 H HB3  . ARG A 1 15 ? 3.283   3.287   3.351   1.00 0.00 ? 15 ARG A HB3  9  
ATOM 2523 H HG2  . ARG A 1 15 ? 3.652   2.399   5.662   1.00 0.00 ? 15 ARG A HG2  9  
ATOM 2524 H HG3  . ARG A 1 15 ? 4.816   3.695   5.939   1.00 0.00 ? 15 ARG A HG3  9  
ATOM 2525 H HD2  . ARG A 1 15 ? 2.673   4.388   6.837   1.00 0.00 ? 15 ARG A HD2  9  
ATOM 2526 H HD3  . ARG A 1 15 ? 3.018   5.353   5.405   1.00 0.00 ? 15 ARG A HD3  9  
ATOM 2527 H HE   . ARG A 1 15 ? 1.223   4.330   4.329   1.00 0.00 ? 15 ARG A HE   9  
ATOM 2528 H HH11 . ARG A 1 15 ? 1.976   2.566   7.263   1.00 0.00 ? 15 ARG A HH11 9  
ATOM 2529 H HH12 . ARG A 1 15 ? 0.555   1.579   7.171   1.00 0.00 ? 15 ARG A HH12 9  
ATOM 2530 H HH21 . ARG A 1 15 ? -0.609  3.026   4.249   1.00 0.00 ? 15 ARG A HH21 9  
ATOM 2531 H HH22 . ARG A 1 15 ? -0.896  1.839   5.476   1.00 0.00 ? 15 ARG A HH22 9  
ATOM 2532 N N    . ALA A 1 16 ? 7.192   3.919   3.843   1.00 0.00 ? 16 ALA A N    9  
ATOM 2533 C CA   . ALA A 1 16 ? 8.467   4.300   4.449   1.00 0.00 ? 16 ALA A CA   9  
ATOM 2534 C C    . ALA A 1 16 ? 8.313   4.388   5.975   1.00 0.00 ? 16 ALA A C    9  
ATOM 2535 O O    . ALA A 1 16 ? 7.225   4.727   6.450   1.00 0.00 ? 16 ALA A O    9  
ATOM 2536 C CB   . ALA A 1 16 ? 8.924   5.650   3.914   1.00 0.00 ? 16 ALA A CB   9  
ATOM 2537 H H    . ALA A 1 16 ? 6.773   4.512   3.187   1.00 0.00 ? 16 ALA A H    9  
ATOM 2538 H HA   . ALA A 1 16 ? 9.210   3.553   4.208   1.00 0.00 ? 16 ALA A HA   9  
ATOM 2539 H HB1  . ALA A 1 16 ? 8.655   5.734   2.873   1.00 0.00 ? 16 ALA A HB1  9  
ATOM 2540 H HB2  . ALA A 1 16 ? 9.995   5.733   4.021   1.00 0.00 ? 16 ALA A HB2  9  
ATOM 2541 H HB3  . ALA A 1 16 ? 8.444   6.437   4.476   1.00 0.00 ? 16 ALA A HB3  9  
ATOM 2542 N N    . PRO A 1 17 ? 9.351   4.085   6.760   1.00 0.00 ? 17 PRO A N    9  
ATOM 2543 C CA   . PRO A 1 17 ? 9.248   4.141   8.252   1.00 0.00 ? 17 PRO A CA   9  
ATOM 2544 C C    . PRO A 1 17 ? 8.973   5.556   8.745   1.00 0.00 ? 17 PRO A C    9  
ATOM 2545 O O    . PRO A 1 17 ? 9.727   6.487   8.456   1.00 0.00 ? 17 PRO A O    9  
ATOM 2546 C CB   . PRO A 1 17 ? 10.613  3.640   8.746   1.00 0.00 ? 17 PRO A CB   9  
ATOM 2547 C CG   . PRO A 1 17 ? 11.547  3.836   7.602   1.00 0.00 ? 17 PRO A CG   9  
ATOM 2548 C CD   . PRO A 1 17 ? 10.712  3.670   6.337   1.00 0.00 ? 17 PRO A CD   9  
ATOM 2549 H HA   . PRO A 1 17 ? 8.476   3.472   8.593   1.00 0.00 ? 17 PRO A HA   9  
ATOM 2550 H HB2  . PRO A 1 17 ? 10.938  4.217   9.601   1.00 0.00 ? 17 PRO A HB2  9  
ATOM 2551 H HB3  . PRO A 1 17 ? 10.556  2.594   9.000   1.00 0.00 ? 17 PRO A HB3  9  
ATOM 2552 H HG2  . PRO A 1 17 ? 11.977  4.828   7.641   1.00 0.00 ? 17 PRO A HG2  9  
ATOM 2553 H HG3  . PRO A 1 17 ? 12.326  3.090   7.625   1.00 0.00 ? 17 PRO A HG3  9  
ATOM 2554 H HD2  . PRO A 1 17 ? 11.084  4.314   5.551   1.00 0.00 ? 17 PRO A HD2  9  
ATOM 2555 H HD3  . PRO A 1 17 ? 10.704  2.640   6.018   1.00 0.00 ? 17 PRO A HD3  9  
ATOM 2556 N N    . SER A 1 18 ? 7.878   5.697   9.491   1.00 0.00 ? 18 SER A N    9  
ATOM 2557 C CA   . SER A 1 18 ? 7.476   6.988   10.037  1.00 0.00 ? 18 SER A CA   9  
ATOM 2558 C C    . SER A 1 18 ? 7.973   7.142   11.468  1.00 0.00 ? 18 SER A C    9  
ATOM 2559 O O    . SER A 1 18 ? 8.488   6.192   12.063  1.00 0.00 ? 18 SER A O    9  
ATOM 2560 C CB   . SER A 1 18 ? 5.955   7.130   10.004  1.00 0.00 ? 18 SER A CB   9  
ATOM 2561 O OG   . SER A 1 18 ? 5.508   7.075   8.656   1.00 0.00 ? 18 SER A OG   9  
ATOM 2562 H H    . SER A 1 18 ? 7.326   4.910   9.679   1.00 0.00 ? 18 SER A H    9  
ATOM 2563 H HA   . SER A 1 18 ? 7.910   7.771   9.433   1.00 0.00 ? 18 SER A HA   9  
ATOM 2564 H HB2  . SER A 1 18 ? 5.505   6.328   10.560  1.00 0.00 ? 18 SER A HB2  9  
ATOM 2565 H HB3  . SER A 1 18 ? 5.675   8.075   10.448  1.00 0.00 ? 18 SER A HB3  9  
ATOM 2566 H HG   . SER A 1 18 ? 5.686   7.925   8.248   1.00 0.00 ? 18 SER A HG   9  
ATOM 2567 N N    . ILE A 1 19 ? 7.804   8.345   12.008  1.00 0.00 ? 19 ILE A N    9  
ATOM 2568 C CA   . ILE A 1 19 ? 8.226   8.645   13.377  1.00 0.00 ? 19 ILE A CA   9  
ATOM 2569 C C    . ILE A 1 19 ? 7.482   7.704   14.336  1.00 0.00 ? 19 ILE A C    9  
ATOM 2570 O O    . ILE A 1 19 ? 8.072   7.143   15.263  1.00 0.00 ? 19 ILE A O    9  
ATOM 2571 C CB   . ILE A 1 19 ? 7.855   10.109  13.702  1.00 0.00 ? 19 ILE A CB   9  
ATOM 2572 C CG1  . ILE A 1 19 ? 8.651   11.058  12.787  1.00 0.00 ? 19 ILE A CG1  9  
ATOM 2573 C CG2  . ILE A 1 19 ? 8.197   10.436  15.171  1.00 0.00 ? 19 ILE A CG2  9  
ATOM 2574 C CD1  . ILE A 1 19 ? 8.011   12.455  12.814  1.00 0.00 ? 19 ILE A CD1  9  
ATOM 2575 H H    . ILE A 1 19 ? 7.383   9.051   11.476  1.00 0.00 ? 19 ILE A H    9  
ATOM 2576 H HA   . ILE A 1 19 ? 9.290   8.506   13.474  1.00 0.00 ? 19 ILE A HA   9  
ATOM 2577 H HB   . ILE A 1 19 ? 6.797   10.255  13.540  1.00 0.00 ? 19 ILE A HB   9  
ATOM 2578 H HG12 . ILE A 1 19 ? 9.672   11.123  13.131  1.00 0.00 ? 19 ILE A HG12 9  
ATOM 2579 H HG13 . ILE A 1 19 ? 8.634   10.680  11.777  1.00 0.00 ? 19 ILE A HG13 9  
ATOM 2580 H HG21 . ILE A 1 19 ? 7.622   9.797   15.824  1.00 0.00 ? 19 ILE A HG21 9  
ATOM 2581 H HG22 . ILE A 1 19 ? 7.959   11.468  15.376  1.00 0.00 ? 19 ILE A HG22 9  
ATOM 2582 H HG23 . ILE A 1 19 ? 9.252   10.269  15.342  1.00 0.00 ? 19 ILE A HG23 9  
ATOM 2583 H HD11 . ILE A 1 19 ? 8.389   13.040  11.990  1.00 0.00 ? 19 ILE A HD11 9  
ATOM 2584 H HD12 . ILE A 1 19 ? 8.255   12.944  13.746  1.00 0.00 ? 19 ILE A HD12 9  
ATOM 2585 H HD13 . ILE A 1 19 ? 6.935   12.360  12.728  1.00 0.00 ? 19 ILE A HD13 9  
ATOM 2586 N N    . HIS A 1 20 ? 6.181   7.570   14.099  1.00 0.00 ? 20 HIS A N    9  
ATOM 2587 C CA   . HIS A 1 20 ? 5.308   6.730   14.929  1.00 0.00 ? 20 HIS A CA   9  
ATOM 2588 C C    . HIS A 1 20 ? 4.453   5.792   14.063  1.00 0.00 ? 20 HIS A C    9  
ATOM 2589 O O    . HIS A 1 20 ? 3.337   5.422   14.445  1.00 0.00 ? 20 HIS A O    9  
ATOM 2590 C CB   . HIS A 1 20 ? 4.397   7.620   15.806  1.00 0.00 ? 20 HIS A CB   9  
ATOM 2591 C CG   . HIS A 1 20 ? 3.761   8.706   14.969  1.00 0.00 ? 20 HIS A CG   9  
ATOM 2592 N ND1  . HIS A 1 20 ? 2.512   8.571   14.383  1.00 0.00 ? 20 HIS A ND1  9  
ATOM 2593 C CD2  . HIS A 1 20 ? 4.225   9.937   14.580  1.00 0.00 ? 20 HIS A CD2  9  
ATOM 2594 C CE1  . HIS A 1 20 ? 2.274   9.696   13.680  1.00 0.00 ? 20 HIS A CE1  9  
ATOM 2595 N NE2  . HIS A 1 20 ? 3.286   10.560  13.768  1.00 0.00 ? 20 HIS A NE2  9  
ATOM 2596 H H    . HIS A 1 20 ? 5.785   8.063   13.349  1.00 0.00 ? 20 HIS A H    9  
ATOM 2597 H HA   . HIS A 1 20 ? 5.928   6.128   15.579  1.00 0.00 ? 20 HIS A HA   9  
ATOM 2598 H HB2  . HIS A 1 20 ? 3.624   7.012   16.250  1.00 0.00 ? 20 HIS A HB2  9  
ATOM 2599 H HB3  . HIS A 1 20 ? 4.989   8.073   16.589  1.00 0.00 ? 20 HIS A HB3  9  
ATOM 2600 H HD2  . HIS A 1 20 ? 5.187   10.346  14.844  1.00 0.00 ? 20 HIS A HD2  9  
ATOM 2601 H HE1  . HIS A 1 20 ? 1.383   9.874   13.103  1.00 0.00 ? 20 HIS A HE1  9  
ATOM 2602 H HE2  . HIS A 1 20 ? 3.353   11.444  13.351  1.00 0.00 ? 20 HIS A HE2  9  
ATOM 2603 N N    . GLY A 1 21 ? 4.988   5.407   12.899  1.00 0.00 ? 21 GLY A N    9  
ATOM 2604 C CA   . GLY A 1 21 ? 4.279   4.513   11.985  1.00 0.00 ? 21 GLY A CA   9  
ATOM 2605 C C    . GLY A 1 21 ? 2.895   5.060   11.650  1.00 0.00 ? 21 GLY A C    9  
ATOM 2606 O O    . GLY A 1 21 ? 2.033   4.266   11.307  1.00 0.00 ? 21 GLY A O    9  
ATOM 2607 O OXT  . GLY A 1 21 ? 2.716   6.263   11.742  1.00 0.00 ? 21 GLY A OXT  9  
ATOM 2608 H H    . GLY A 1 21 ? 5.881   5.731   12.654  1.00 0.00 ? 21 GLY A H    9  
ATOM 2609 H HA2  . GLY A 1 21 ? 4.853   4.411   11.073  1.00 0.00 ? 21 GLY A HA2  9  
ATOM 2610 H HA3  . GLY A 1 21 ? 4.173   3.545   12.448  1.00 0.00 ? 21 GLY A HA3  9  
ATOM 2611 N N    . LEU A 1 1  ? -11.065 -8.330  -8.044  1.00 0.00 ? 1  LEU A N    10 
ATOM 2612 C CA   . LEU A 1 1  ? -10.584 -9.196  -9.158  1.00 0.00 ? 1  LEU A CA   10 
ATOM 2613 C C    . LEU A 1 1  ? -9.115  -8.893  -9.435  1.00 0.00 ? 1  LEU A C    10 
ATOM 2614 O O    . LEU A 1 1  ? -8.667  -7.756  -9.269  1.00 0.00 ? 1  LEU A O    10 
ATOM 2615 C CB   . LEU A 1 1  ? -11.420 -8.923  -10.412 1.00 0.00 ? 1  LEU A CB   10 
ATOM 2616 C CG   . LEU A 1 1  ? -12.870 -9.376  -10.182 1.00 0.00 ? 1  LEU A CG   10 
ATOM 2617 C CD1  . LEU A 1 1  ? -13.777 -8.752  -11.244 1.00 0.00 ? 1  LEU A CD1  10 
ATOM 2618 C CD2  . LEU A 1 1  ? -12.957 -10.904 -10.280 1.00 0.00 ? 1  LEU A CD2  10 
ATOM 2619 H H1   . LEU A 1 1  ? -11.938 -8.732  -7.645  1.00 0.00 ? 1  LEU A H1   10 
ATOM 2620 H H2   . LEU A 1 1  ? -11.257 -7.374  -8.406  1.00 0.00 ? 1  LEU A H2   10 
ATOM 2621 H H3   . LEU A 1 1  ? -10.338 -8.281  -7.302  1.00 0.00 ? 1  LEU A H3   10 
ATOM 2622 H HA   . LEU A 1 1  ? -10.689 -10.234 -8.875  1.00 0.00 ? 1  LEU A HA   10 
ATOM 2623 H HB2  . LEU A 1 1  ? -11.402 -7.863  -10.627 1.00 0.00 ? 1  LEU A HB2  10 
ATOM 2624 H HB3  . LEU A 1 1  ? -11.003 -9.464  -11.248 1.00 0.00 ? 1  LEU A HB3  10 
ATOM 2625 H HG   . LEU A 1 1  ? -13.196 -9.058  -9.201  1.00 0.00 ? 1  LEU A HG   10 
ATOM 2626 H HD11 . LEU A 1 1  ? -13.660 -7.679  -11.233 1.00 0.00 ? 1  LEU A HD11 10 
ATOM 2627 H HD12 . LEU A 1 1  ? -14.806 -9.003  -11.030 1.00 0.00 ? 1  LEU A HD12 10 
ATOM 2628 H HD13 . LEU A 1 1  ? -13.509 -9.134  -12.217 1.00 0.00 ? 1  LEU A HD13 10 
ATOM 2629 H HD21 . LEU A 1 1  ? -13.992 -11.203 -10.321 1.00 0.00 ? 1  LEU A HD21 10 
ATOM 2630 H HD22 . LEU A 1 1  ? -12.489 -11.348 -9.413  1.00 0.00 ? 1  LEU A HD22 10 
ATOM 2631 H HD23 . LEU A 1 1  ? -12.450 -11.237 -11.174 1.00 0.00 ? 1  LEU A HD23 10 
ATOM 2632 N N    . GLY A 1 2  ? -8.375  -9.921  -9.856  1.00 0.00 ? 2  GLY A N    10 
ATOM 2633 C CA   . GLY A 1 2  ? -6.953  -9.770  -10.156 1.00 0.00 ? 2  GLY A CA   10 
ATOM 2634 C C    . GLY A 1 2  ? -6.189  -9.272  -8.935  1.00 0.00 ? 2  GLY A C    10 
ATOM 2635 O O    . GLY A 1 2  ? -6.341  -9.815  -7.837  1.00 0.00 ? 2  GLY A O    10 
ATOM 2636 H H    . GLY A 1 2  ? -8.795  -10.800 -9.965  1.00 0.00 ? 2  GLY A H    10 
ATOM 2637 H HA2  . GLY A 1 2  ? -6.552  -10.724 -10.463 1.00 0.00 ? 2  GLY A HA2  10 
ATOM 2638 H HA3  . GLY A 1 2  ? -6.834  -9.058  -10.961 1.00 0.00 ? 2  GLY A HA3  10 
ATOM 2639 N N    . GLY A 1 3  ? -5.372  -8.237  -9.137  1.00 0.00 ? 3  GLY A N    10 
ATOM 2640 C CA   . GLY A 1 3  ? -4.582  -7.661  -8.051  1.00 0.00 ? 3  GLY A CA   10 
ATOM 2641 C C    . GLY A 1 3  ? -3.763  -6.474  -8.542  1.00 0.00 ? 3  GLY A C    10 
ATOM 2642 O O    . GLY A 1 3  ? -3.810  -6.122  -9.723  1.00 0.00 ? 3  GLY A O    10 
ATOM 2643 H H    . GLY A 1 3  ? -5.300  -7.854  -10.036 1.00 0.00 ? 3  GLY A H    10 
ATOM 2644 H HA2  . GLY A 1 3  ? -5.247  -7.334  -7.264  1.00 0.00 ? 3  GLY A HA2  10 
ATOM 2645 H HA3  . GLY A 1 3  ? -3.913  -8.413  -7.661  1.00 0.00 ? 3  GLY A HA3  10 
ATOM 2646 N N    . GLY A 1 4  ? -3.013  -5.864  -7.622  1.00 0.00 ? 4  GLY A N    10 
ATOM 2647 C CA   . GLY A 1 4  ? -2.176  -4.710  -7.952  1.00 0.00 ? 4  GLY A CA   10 
ATOM 2648 C C    . GLY A 1 4  ? -1.441  -4.206  -6.716  1.00 0.00 ? 4  GLY A C    10 
ATOM 2649 O O    . GLY A 1 4  ? -1.586  -4.769  -5.628  1.00 0.00 ? 4  GLY A O    10 
ATOM 2650 H H    . GLY A 1 4  ? -3.023  -6.196  -6.699  1.00 0.00 ? 4  GLY A H    10 
ATOM 2651 H HA2  . GLY A 1 4  ? -1.456  -4.998  -8.705  1.00 0.00 ? 4  GLY A HA2  10 
ATOM 2652 H HA3  . GLY A 1 4  ? -2.799  -3.919  -8.340  1.00 0.00 ? 4  GLY A HA3  10 
ATOM 2653 N N    . SER A 1 5  ? -0.654  -3.143  -6.893  1.00 0.00 ? 5  SER A N    10 
ATOM 2654 C CA   . SER A 1 5  ? 0.106   -2.561  -5.785  1.00 0.00 ? 5  SER A CA   10 
ATOM 2655 C C    . SER A 1 5  ? -0.819  -2.016  -4.696  1.00 0.00 ? 5  SER A C    10 
ATOM 2656 O O    . SER A 1 5  ? -0.420  -1.925  -3.537  1.00 0.00 ? 5  SER A O    10 
ATOM 2657 C CB   . SER A 1 5  ? 1.000   -1.432  -6.293  1.00 0.00 ? 5  SER A CB   10 
ATOM 2658 O OG   . SER A 1 5  ? 0.188   -0.393  -6.825  1.00 0.00 ? 5  SER A OG   10 
ATOM 2659 H H    . SER A 1 5  ? -0.582  -2.742  -7.785  1.00 0.00 ? 5  SER A H    10 
ATOM 2660 H HA   . SER A 1 5  ? 0.734   -3.327  -5.355  1.00 0.00 ? 5  SER A HA   10 
ATOM 2661 H HB2  . SER A 1 5  ? 1.585   -1.041  -5.476  1.00 0.00 ? 5  SER A HB2  10 
ATOM 2662 H HB3  . SER A 1 5  ? 1.664   -1.814  -7.058  1.00 0.00 ? 5  SER A HB3  10 
ATOM 2663 H HG   . SER A 1 5  ? -0.029  -0.620  -7.732  1.00 0.00 ? 5  SER A HG   10 
ATOM 2664 N N    . VAL A 1 6  ? -2.045  -1.645  -5.078  1.00 0.00 ? 6  VAL A N    10 
ATOM 2665 C CA   . VAL A 1 6  ? -3.014  -1.105  -4.125  1.00 0.00 ? 6  VAL A CA   10 
ATOM 2666 C C    . VAL A 1 6  ? -3.455  -2.194  -3.137  1.00 0.00 ? 6  VAL A C    10 
ATOM 2667 O O    . VAL A 1 6  ? -3.569  -1.935  -1.936  1.00 0.00 ? 6  VAL A O    10 
ATOM 2668 C CB   . VAL A 1 6  ? -4.222  -0.521  -4.891  1.00 0.00 ? 6  VAL A CB   10 
ATOM 2669 C CG1  . VAL A 1 6  ? -5.335  -0.076  -3.925  1.00 0.00 ? 6  VAL A CG1  10 
ATOM 2670 C CG2  . VAL A 1 6  ? -3.751  0.693   -5.694  1.00 0.00 ? 6  VAL A CG2  10 
ATOM 2671 H H    . VAL A 1 6  ? -2.300  -1.733  -6.020  1.00 0.00 ? 6  VAL A H    10 
ATOM 2672 H HA   . VAL A 1 6  ? -2.542  -0.309  -3.568  1.00 0.00 ? 6  VAL A HA   10 
ATOM 2673 H HB   . VAL A 1 6  ? -4.611  -1.267  -5.567  1.00 0.00 ? 6  VAL A HB   10 
ATOM 2674 H HG11 . VAL A 1 6  ? -5.793  -0.946  -3.480  1.00 0.00 ? 6  VAL A HG11 10 
ATOM 2675 H HG12 . VAL A 1 6  ? -6.081  0.484   -4.470  1.00 0.00 ? 6  VAL A HG12 10 
ATOM 2676 H HG13 . VAL A 1 6  ? -4.912  0.547   -3.151  1.00 0.00 ? 6  VAL A HG13 10 
ATOM 2677 H HG21 . VAL A 1 6  ? -3.186  1.351   -5.050  1.00 0.00 ? 6  VAL A HG21 10 
ATOM 2678 H HG22 . VAL A 1 6  ? -4.607  1.221   -6.086  1.00 0.00 ? 6  VAL A HG22 10 
ATOM 2679 H HG23 . VAL A 1 6  ? -3.125  0.365   -6.509  1.00 0.00 ? 6  VAL A HG23 10 
ATOM 2680 N N    . ARG A 1 7  ? -3.713  -3.402  -3.654  1.00 0.00 ? 7  ARG A N    10 
ATOM 2681 C CA   . ARG A 1 7  ? -4.159  -4.514  -2.806  1.00 0.00 ? 7  ARG A CA   10 
ATOM 2682 C C    . ARG A 1 7  ? -3.037  -5.522  -2.585  1.00 0.00 ? 7  ARG A C    10 
ATOM 2683 O O    . ARG A 1 7  ? -2.597  -6.204  -3.513  1.00 0.00 ? 7  ARG A O    10 
ATOM 2684 C CB   . ARG A 1 7  ? -5.363  -5.219  -3.439  1.00 0.00 ? 7  ARG A CB   10 
ATOM 2685 C CG   . ARG A 1 7  ? -6.532  -4.235  -3.630  1.00 0.00 ? 7  ARG A CG   10 
ATOM 2686 C CD   . ARG A 1 7  ? -7.145  -3.854  -2.274  1.00 0.00 ? 7  ARG A CD   10 
ATOM 2687 N NE   . ARG A 1 7  ? -7.684  -5.046  -1.606  1.00 0.00 ? 7  ARG A NE   10 
ATOM 2688 C CZ   . ARG A 1 7  ? -8.899  -5.552  -1.885  1.00 0.00 ? 7  ARG A CZ   10 
ATOM 2689 N NH1  . ARG A 1 7  ? -9.684  -5.001  -2.784  1.00 0.00 ? 7  ARG A NH1  10 
ATOM 2690 N NH2  . ARG A 1 7  ? -9.309  -6.616  -1.249  1.00 0.00 ? 7  ARG A NH2  10 
ATOM 2691 H H    . ARG A 1 7  ? -3.615  -3.544  -4.618  1.00 0.00 ? 7  ARG A H    10 
ATOM 2692 H HA   . ARG A 1 7  ? -4.457  -4.119  -1.847  1.00 0.00 ? 7  ARG A HA   10 
ATOM 2693 H HB2  . ARG A 1 7  ? -5.077  -5.624  -4.398  1.00 0.00 ? 7  ARG A HB2  10 
ATOM 2694 H HB3  . ARG A 1 7  ? -5.678  -6.021  -2.792  1.00 0.00 ? 7  ARG A HB3  10 
ATOM 2695 H HG2  . ARG A 1 7  ? -6.169  -3.342  -4.121  1.00 0.00 ? 7  ARG A HG2  10 
ATOM 2696 H HG3  . ARG A 1 7  ? -7.288  -4.696  -4.245  1.00 0.00 ? 7  ARG A HG3  10 
ATOM 2697 H HD2  . ARG A 1 7  ? -6.388  -3.404  -1.649  1.00 0.00 ? 7  ARG A HD2  10 
ATOM 2698 H HD3  . ARG A 1 7  ? -7.941  -3.142  -2.433  1.00 0.00 ? 7  ARG A HD3  10 
ATOM 2699 H HE   . ARG A 1 7  ? -7.134  -5.492  -0.927  1.00 0.00 ? 7  ARG A HE   10 
ATOM 2700 H HH11 . ARG A 1 7  ? -9.382  -4.186  -3.279  1.00 0.00 ? 7  ARG A HH11 10 
ATOM 2701 H HH12 . ARG A 1 7  ? -10.582 -5.396  -2.973  1.00 0.00 ? 7  ARG A HH12 10 
ATOM 2702 H HH21 . ARG A 1 7  ? -8.723  -7.045  -0.563  1.00 0.00 ? 7  ARG A HH21 10 
ATOM 2703 H HH22 . ARG A 1 7  ? -10.210 -7.001  -1.448  1.00 0.00 ? 7  ARG A HH22 10 
ATOM 2704 N N    . PHE A 1 8  ? -2.580  -5.589  -1.339  1.00 0.00 ? 8  PHE A N    10 
ATOM 2705 C CA   . PHE A 1 8  ? -1.495  -6.493  -0.940  1.00 0.00 ? 8  PHE A CA   10 
ATOM 2706 C C    . PHE A 1 8  ? -1.789  -7.124  0.416   1.00 0.00 ? 8  PHE A C    10 
ATOM 2707 O O    . PHE A 1 8  ? -2.592  -6.600  1.192   1.00 0.00 ? 8  PHE A O    10 
ATOM 2708 C CB   . PHE A 1 8  ? -0.137  -5.749  -0.905  1.00 0.00 ? 8  PHE A CB   10 
ATOM 2709 C CG   . PHE A 1 8  ? -0.294  -4.359  -0.316  1.00 0.00 ? 8  PHE A CG   10 
ATOM 2710 C CD1  . PHE A 1 8  ? -0.032  -4.106  1.036   1.00 0.00 ? 8  PHE A CD1  10 
ATOM 2711 C CD2  . PHE A 1 8  ? -0.734  -3.325  -1.145  1.00 0.00 ? 8  PHE A CD2  10 
ATOM 2712 C CE1  . PHE A 1 8  ? -0.210  -2.814  1.548   1.00 0.00 ? 8  PHE A CE1  10 
ATOM 2713 C CE2  . PHE A 1 8  ? -0.911  -2.040  -0.640  1.00 0.00 ? 8  PHE A CE2  10 
ATOM 2714 C CZ   . PHE A 1 8  ? -0.650  -1.779  0.705   1.00 0.00 ? 8  PHE A CZ   10 
ATOM 2715 H H    . PHE A 1 8  ? -2.979  -5.005  -0.660  1.00 0.00 ? 8  PHE A H    10 
ATOM 2716 H HA   . PHE A 1 8  ? -1.429  -7.284  -1.672  1.00 0.00 ? 8  PHE A HA   10 
ATOM 2717 H HB2  . PHE A 1 8  ? 0.561   -6.312  -0.303  1.00 0.00 ? 8  PHE A HB2  10 
ATOM 2718 H HB3  . PHE A 1 8  ? 0.248   -5.667  -1.910  1.00 0.00 ? 8  PHE A HB3  10 
ATOM 2719 H HD1  . PHE A 1 8  ? 0.309   -4.904  1.679   1.00 0.00 ? 8  PHE A HD1  10 
ATOM 2720 H HD2  . PHE A 1 8  ? -0.939  -3.525  -2.188  1.00 0.00 ? 8  PHE A HD2  10 
ATOM 2721 H HE1  . PHE A 1 8  ? -0.009  -2.613  2.590   1.00 0.00 ? 8  PHE A HE1  10 
ATOM 2722 H HE2  . PHE A 1 8  ? -1.255  -1.249  -1.289  1.00 0.00 ? 8  PHE A HE2  10 
ATOM 2723 H HZ   . PHE A 1 8  ? -0.791  -0.783  1.092   1.00 0.00 ? 8  PHE A HZ   10 
ATOM 2724 N N    . GLY A 1 9  ? -1.128  -8.249  0.691   1.00 0.00 ? 9  GLY A N    10 
ATOM 2725 C CA   . GLY A 1 9  ? -1.311  -8.955  1.957   1.00 0.00 ? 9  GLY A CA   10 
ATOM 2726 C C    . GLY A 1 9  ? -0.475  -8.305  3.070   1.00 0.00 ? 9  GLY A C    10 
ATOM 2727 O O    . GLY A 1 9  ? 0.221   -7.321  2.807   1.00 0.00 ? 9  GLY A O    10 
ATOM 2728 H H    . GLY A 1 9  ? -0.501  -8.610  0.030   1.00 0.00 ? 9  GLY A H    10 
ATOM 2729 H HA2  . GLY A 1 9  ? -2.356  -8.926  2.232   1.00 0.00 ? 9  GLY A HA2  10 
ATOM 2730 H HA3  . GLY A 1 9  ? -1.003  -9.984  1.841   1.00 0.00 ? 9  GLY A HA3  10 
ATOM 2731 N N    . PRO A 1 10 ? -0.518  -8.817  4.303   1.00 0.00 ? 10 PRO A N    10 
ATOM 2732 C CA   . PRO A 1 10 ? 0.270   -8.232  5.434   1.00 0.00 ? 10 PRO A CA   10 
ATOM 2733 C C    . PRO A 1 10 ? 1.750   -8.624  5.362   1.00 0.00 ? 10 PRO A C    10 
ATOM 2734 O O    . PRO A 1 10 ? 2.293   -9.256  6.277   1.00 0.00 ? 10 PRO A O    10 
ATOM 2735 C CB   . PRO A 1 10 ? -0.415  -8.812  6.676   1.00 0.00 ? 10 PRO A CB   10 
ATOM 2736 C CG   . PRO A 1 10 ? -0.947  -10.133 6.240   1.00 0.00 ? 10 PRO A CG   10 
ATOM 2737 C CD   . PRO A 1 10 ? -1.308  -9.991  4.760   1.00 0.00 ? 10 PRO A CD   10 
ATOM 2738 H HA   . PRO A 1 10 ? 0.172   -7.159  5.438   1.00 0.00 ? 10 PRO A HA   10 
ATOM 2739 H HB2  . PRO A 1 10 ? 0.303   -8.937  7.475   1.00 0.00 ? 10 PRO A HB2  10 
ATOM 2740 H HB3  . PRO A 1 10 ? -1.225  -8.172  6.991   1.00 0.00 ? 10 PRO A HB3  10 
ATOM 2741 H HG2  . PRO A 1 10 ? -0.191  -10.896 6.370   1.00 0.00 ? 10 PRO A HG2  10 
ATOM 2742 H HG3  . PRO A 1 10 ? -1.830  -10.384 6.807   1.00 0.00 ? 10 PRO A HG3  10 
ATOM 2743 H HD2  . PRO A 1 10 ? -1.021  -10.880 4.215   1.00 0.00 ? 10 PRO A HD2  10 
ATOM 2744 H HD3  . PRO A 1 10 ? -2.362  -9.796  4.645   1.00 0.00 ? 10 PRO A HD3  10 
ATOM 2745 N N    . GLY A 1 11 ? 2.394   -8.237  4.258   1.00 0.00 ? 11 GLY A N    10 
ATOM 2746 C CA   . GLY A 1 11 ? 3.808   -8.536  4.049   1.00 0.00 ? 11 GLY A CA   10 
ATOM 2747 C C    . GLY A 1 11 ? 4.693   -7.484  4.709   1.00 0.00 ? 11 GLY A C    10 
ATOM 2748 O O    . GLY A 1 11 ? 4.194   -6.558  5.353   1.00 0.00 ? 11 GLY A O    10 
ATOM 2749 H H    . GLY A 1 11 ? 1.905   -7.738  3.571   1.00 0.00 ? 11 GLY A H    10 
ATOM 2750 H HA2  . GLY A 1 11 ? 4.033   -9.505  4.471   1.00 0.00 ? 11 GLY A HA2  10 
ATOM 2751 H HA3  . GLY A 1 11 ? 4.014   -8.554  2.989   1.00 0.00 ? 11 GLY A HA3  10 
ATOM 2752 N N    . VAL A 1 12 ? 6.006   -7.636  4.536   1.00 0.00 ? 12 VAL A N    10 
ATOM 2753 C CA   . VAL A 1 12 ? 6.975   -6.695  5.111   1.00 0.00 ? 12 VAL A CA   10 
ATOM 2754 C C    . VAL A 1 12 ? 7.037   -5.375  4.324   1.00 0.00 ? 12 VAL A C    10 
ATOM 2755 O O    . VAL A 1 12 ? 7.789   -4.472  4.699   1.00 0.00 ? 12 VAL A O    10 
ATOM 2756 C CB   . VAL A 1 12 ? 8.378   -7.326  5.163   1.00 0.00 ? 12 VAL A CB   10 
ATOM 2757 C CG1  . VAL A 1 12 ? 8.357   -8.537  6.097   1.00 0.00 ? 12 VAL A CG1  10 
ATOM 2758 C CG2  . VAL A 1 12 ? 8.819   -7.771  3.761   1.00 0.00 ? 12 VAL A CG2  10 
ATOM 2759 H H    . VAL A 1 12 ? 6.333   -8.395  4.007   1.00 0.00 ? 12 VAL A H    10 
ATOM 2760 H HA   . VAL A 1 12 ? 6.669   -6.471  6.122   1.00 0.00 ? 12 VAL A HA   10 
ATOM 2761 H HB   . VAL A 1 12 ? 9.079   -6.597  5.547   1.00 0.00 ? 12 VAL A HB   10 
ATOM 2762 H HG11 . VAL A 1 12 ? 9.270   -9.102  5.977   1.00 0.00 ? 12 VAL A HG11 10 
ATOM 2763 H HG12 . VAL A 1 12 ? 7.510   -9.162  5.857   1.00 0.00 ? 12 VAL A HG12 10 
ATOM 2764 H HG13 . VAL A 1 12 ? 8.276   -8.201  7.121   1.00 0.00 ? 12 VAL A HG13 10 
ATOM 2765 H HG21 . VAL A 1 12 ? 9.864   -8.040  3.782   1.00 0.00 ? 12 VAL A HG21 10 
ATOM 2766 H HG22 . VAL A 1 12 ? 8.671   -6.960  3.063   1.00 0.00 ? 12 VAL A HG22 10 
ATOM 2767 H HG23 . VAL A 1 12 ? 8.232   -8.624  3.454   1.00 0.00 ? 12 VAL A HG23 10 
ATOM 2768 N N    . ALA A 1 13 ? 6.256   -5.268  3.238   1.00 0.00 ? 13 ALA A N    10 
ATOM 2769 C CA   . ALA A 1 13 ? 6.245   -4.056  2.423   1.00 0.00 ? 13 ALA A CA   10 
ATOM 2770 C C    . ALA A 1 13 ? 5.278   -3.027  3.002   1.00 0.00 ? 13 ALA A C    10 
ATOM 2771 O O    . ALA A 1 13 ? 4.064   -3.127  2.813   1.00 0.00 ? 13 ALA A O    10 
ATOM 2772 C CB   . ALA A 1 13 ? 5.830   -4.395  0.991   1.00 0.00 ? 13 ALA A CB   10 
ATOM 2773 H H    . ALA A 1 13 ? 5.681   -6.020  2.985   1.00 0.00 ? 13 ALA A H    10 
ATOM 2774 H HA   . ALA A 1 13 ? 7.238   -3.634  2.408   1.00 0.00 ? 13 ALA A HA   10 
ATOM 2775 H HB1  . ALA A 1 13 ? 5.687   -3.482  0.432   1.00 0.00 ? 13 ALA A HB1  10 
ATOM 2776 H HB2  . ALA A 1 13 ? 4.906   -4.955  1.007   1.00 0.00 ? 13 ALA A HB2  10 
ATOM 2777 H HB3  . ALA A 1 13 ? 6.603   -4.987  0.523   1.00 0.00 ? 13 ALA A HB3  10 
ATOM 2778 N N    . PHE A 1 14 ? 5.835   -2.037  3.702   1.00 0.00 ? 14 PHE A N    10 
ATOM 2779 C CA   . PHE A 1 14 ? 5.036   -0.975  4.308   1.00 0.00 ? 14 PHE A CA   10 
ATOM 2780 C C    . PHE A 1 14 ? 5.721   0.380   4.104   1.00 0.00 ? 14 PHE A C    10 
ATOM 2781 O O    . PHE A 1 14 ? 6.910   0.433   3.776   1.00 0.00 ? 14 PHE A O    10 
ATOM 2782 C CB   . PHE A 1 14 ? 4.803   -1.275  5.806   1.00 0.00 ? 14 PHE A CB   10 
ATOM 2783 C CG   . PHE A 1 14 ? 6.108   -1.235  6.578   1.00 0.00 ? 14 PHE A CG   10 
ATOM 2784 C CD1  . PHE A 1 14 ? 6.473   -0.077  7.276   1.00 0.00 ? 14 PHE A CD1  10 
ATOM 2785 C CD2  . PHE A 1 14 ? 6.957   -2.348  6.579   1.00 0.00 ? 14 PHE A CD2  10 
ATOM 2786 C CE1  . PHE A 1 14 ? 7.685   -0.030  7.970   1.00 0.00 ? 14 PHE A CE1  10 
ATOM 2787 C CE2  . PHE A 1 14 ? 8.171   -2.300  7.278   1.00 0.00 ? 14 PHE A CE2  10 
ATOM 2788 C CZ   . PHE A 1 14 ? 8.534   -1.139  7.972   1.00 0.00 ? 14 PHE A CZ   10 
ATOM 2789 H H    . PHE A 1 14 ? 6.810   -2.018  3.808   1.00 0.00 ? 14 PHE A H    10 
ATOM 2790 H HA   . PHE A 1 14 ? 4.076   -0.946  3.812   1.00 0.00 ? 14 PHE A HA   10 
ATOM 2791 H HB2  . PHE A 1 14 ? 4.126   -0.539  6.215   1.00 0.00 ? 14 PHE A HB2  10 
ATOM 2792 H HB3  . PHE A 1 14 ? 4.361   -2.256  5.905   1.00 0.00 ? 14 PHE A HB3  10 
ATOM 2793 H HD1  . PHE A 1 14 ? 5.819   0.785   7.274   1.00 0.00 ? 14 PHE A HD1  10 
ATOM 2794 H HD2  . PHE A 1 14 ? 6.675   -3.241  6.046   1.00 0.00 ? 14 PHE A HD2  10 
ATOM 2795 H HE1  . PHE A 1 14 ? 7.965   0.866   8.506   1.00 0.00 ? 14 PHE A HE1  10 
ATOM 2796 H HE2  . PHE A 1 14 ? 8.826   -3.158  7.279   1.00 0.00 ? 14 PHE A HE2  10 
ATOM 2797 H HZ   . PHE A 1 14 ? 9.471   -1.098  8.505   1.00 0.00 ? 14 PHE A HZ   10 
ATOM 2798 N N    . ARG A 1 15 ? 4.968   1.467   4.298   1.00 0.00 ? 15 ARG A N    10 
ATOM 2799 C CA   . ARG A 1 15 ? 5.511   2.819   4.131   1.00 0.00 ? 15 ARG A CA   10 
ATOM 2800 C C    . ARG A 1 15 ? 6.786   2.992   4.961   1.00 0.00 ? 15 ARG A C    10 
ATOM 2801 O O    . ARG A 1 15 ? 7.140   2.112   5.739   1.00 0.00 ? 15 ARG A O    10 
ATOM 2802 C CB   . ARG A 1 15 ? 4.457   3.863   4.541   1.00 0.00 ? 15 ARG A CB   10 
ATOM 2803 C CG   . ARG A 1 15 ? 4.074   3.691   6.019   1.00 0.00 ? 15 ARG A CG   10 
ATOM 2804 C CD   . ARG A 1 15 ? 2.946   4.662   6.369   1.00 0.00 ? 15 ARG A CD   10 
ATOM 2805 N NE   . ARG A 1 15 ? 2.538   4.486   7.769   1.00 0.00 ? 15 ARG A NE   10 
ATOM 2806 C CZ   . ARG A 1 15 ? 3.185   5.070   8.796   1.00 0.00 ? 15 ARG A CZ   10 
ATOM 2807 N NH1  . ARG A 1 15 ? 4.232   5.839   8.602   1.00 0.00 ? 15 ARG A NH1  10 
ATOM 2808 N NH2  . ARG A 1 15 ? 2.761   4.868   10.013  1.00 0.00 ? 15 ARG A NH2  10 
ATOM 2809 H H    . ARG A 1 15 ? 4.029   1.357   4.557   1.00 0.00 ? 15 ARG A H    10 
ATOM 2810 H HA   . ARG A 1 15 ? 5.755   2.965   3.089   1.00 0.00 ? 15 ARG A HA   10 
ATOM 2811 H HB2  . ARG A 1 15 ? 4.862   4.854   4.391   1.00 0.00 ? 15 ARG A HB2  10 
ATOM 2812 H HB3  . ARG A 1 15 ? 3.577   3.740   3.927   1.00 0.00 ? 15 ARG A HB3  10 
ATOM 2813 H HG2  . ARG A 1 15 ? 3.744   2.677   6.189   1.00 0.00 ? 15 ARG A HG2  10 
ATOM 2814 H HG3  . ARG A 1 15 ? 4.933   3.900   6.641   1.00 0.00 ? 15 ARG A HG3  10 
ATOM 2815 H HD2  . ARG A 1 15 ? 3.286   5.675   6.224   1.00 0.00 ? 15 ARG A HD2  10 
ATOM 2816 H HD3  . ARG A 1 15 ? 2.099   4.475   5.723   1.00 0.00 ? 15 ARG A HD3  10 
ATOM 2817 H HE   . ARG A 1 15 ? 1.763   3.918   7.966   1.00 0.00 ? 15 ARG A HE   10 
ATOM 2818 H HH11 . ARG A 1 15 ? 4.567   6.003   7.674   1.00 0.00 ? 15 ARG A HH11 10 
ATOM 2819 H HH12 . ARG A 1 15 ? 4.694   6.261   9.381   1.00 0.00 ? 15 ARG A HH12 10 
ATOM 2820 H HH21 . ARG A 1 15 ? 1.965   4.285   10.175  1.00 0.00 ? 15 ARG A HH21 10 
ATOM 2821 H HH22 . ARG A 1 15 ? 3.231   5.295   10.785  1.00 0.00 ? 15 ARG A HH22 10 
ATOM 2822 N N    . ALA A 1 16 ? 7.473   4.118   4.781   1.00 0.00 ? 16 ALA A N    10 
ATOM 2823 C CA   . ALA A 1 16 ? 8.709   4.372   5.521   1.00 0.00 ? 16 ALA A CA   10 
ATOM 2824 C C    . ALA A 1 16 ? 8.418   4.476   7.023   1.00 0.00 ? 16 ALA A C    10 
ATOM 2825 O O    . ALA A 1 16 ? 7.308   4.862   7.398   1.00 0.00 ? 16 ALA A O    10 
ATOM 2826 C CB   . ALA A 1 16 ? 9.357   5.668   5.052   1.00 0.00 ? 16 ALA A CB   10 
ATOM 2827 H H    . ALA A 1 16 ? 7.149   4.784   4.138   1.00 0.00 ? 16 ALA A H    10 
ATOM 2828 H HA   . ALA A 1 16 ? 9.395   3.555   5.349   1.00 0.00 ? 16 ALA A HA   10 
ATOM 2829 H HB1  . ALA A 1 16 ? 9.192   5.790   3.994   1.00 0.00 ? 16 ALA A HB1  10 
ATOM 2830 H HB2  . ALA A 1 16 ? 10.415  5.628   5.254   1.00 0.00 ? 16 ALA A HB2  10 
ATOM 2831 H HB3  . ALA A 1 16 ? 8.918   6.498   5.586   1.00 0.00 ? 16 ALA A HB3  10 
ATOM 2832 N N    . PRO A 1 17 ? 9.374   4.150   7.895   1.00 0.00 ? 17 PRO A N    10 
ATOM 2833 C CA   . PRO A 1 17 ? 9.154   4.233   9.372   1.00 0.00 ? 17 PRO A CA   10 
ATOM 2834 C C    . PRO A 1 17 ? 8.671   5.617   9.788   1.00 0.00 ? 17 PRO A C    10 
ATOM 2835 O O    . PRO A 1 17 ? 9.174   6.635   9.302   1.00 0.00 ? 17 PRO A O    10 
ATOM 2836 C CB   . PRO A 1 17 ? 10.535  3.938   9.966   1.00 0.00 ? 17 PRO A CB   10 
ATOM 2837 C CG   . PRO A 1 17 ? 11.223  3.118   8.931   1.00 0.00 ? 17 PRO A CG   10 
ATOM 2838 C CD   . PRO A 1 17 ? 10.747  3.669   7.593   1.00 0.00 ? 17 PRO A CD   10 
ATOM 2839 H HA   . PRO A 1 17 ? 8.453   3.479   9.691   1.00 0.00 ? 17 PRO A HA   10 
ATOM 2840 H HB2  . PRO A 1 17 ? 11.075  4.859   10.139  1.00 0.00 ? 17 PRO A HB2  10 
ATOM 2841 H HB3  . PRO A 1 17 ? 10.441  3.376   10.882  1.00 0.00 ? 17 PRO A HB3  10 
ATOM 2842 H HG2  . PRO A 1 17 ? 12.297  3.223   9.025   1.00 0.00 ? 17 PRO A HG2  10 
ATOM 2843 H HG3  . PRO A 1 17 ? 10.939  2.082   9.022   1.00 0.00 ? 17 PRO A HG3  10 
ATOM 2844 H HD2  . PRO A 1 17 ? 11.381  4.485   7.272   1.00 0.00 ? 17 PRO A HD2  10 
ATOM 2845 H HD3  . PRO A 1 17 ? 10.715  2.890   6.848   1.00 0.00 ? 17 PRO A HD3  10 
ATOM 2846 N N    . SER A 1 18 ? 7.689   5.638   10.686  1.00 0.00 ? 18 SER A N    10 
ATOM 2847 C CA   . SER A 1 18 ? 7.119   6.887   11.177  1.00 0.00 ? 18 SER A CA   10 
ATOM 2848 C C    . SER A 1 18 ? 8.119   7.613   12.070  1.00 0.00 ? 18 SER A C    10 
ATOM 2849 O O    . SER A 1 18 ? 9.162   7.057   12.421  1.00 0.00 ? 18 SER A O    10 
ATOM 2850 C CB   . SER A 1 18 ? 5.838   6.595   11.955  1.00 0.00 ? 18 SER A CB   10 
ATOM 2851 O OG   . SER A 1 18 ? 5.292   7.815   12.438  1.00 0.00 ? 18 SER A OG   10 
ATOM 2852 H H    . SER A 1 18 ? 7.338   4.789   11.025  1.00 0.00 ? 18 SER A H    10 
ATOM 2853 H HA   . SER A 1 18 ? 6.878   7.518   10.334  1.00 0.00 ? 18 SER A HA   10 
ATOM 2854 H HB2  . SER A 1 18 ? 5.123   6.119   11.303  1.00 0.00 ? 18 SER A HB2  10 
ATOM 2855 H HB3  . SER A 1 18 ? 6.063   5.936   12.782  1.00 0.00 ? 18 SER A HB3  10 
ATOM 2856 H HG   . SER A 1 18 ? 5.756   8.049   13.246  1.00 0.00 ? 18 SER A HG   10 
ATOM 2857 N N    . ILE A 1 19 ? 7.794   8.859   12.430  1.00 0.00 ? 19 ILE A N    10 
ATOM 2858 C CA   . ILE A 1 19 ? 8.674   9.661   13.285  1.00 0.00 ? 19 ILE A CA   10 
ATOM 2859 C C    . ILE A 1 19 ? 8.880   8.915   14.606  1.00 0.00 ? 19 ILE A C    10 
ATOM 2860 O O    . ILE A 1 19 ? 10.009  8.744   15.070  1.00 0.00 ? 19 ILE A O    10 
ATOM 2861 C CB   . ILE A 1 19 ? 8.017   11.037  13.533  1.00 0.00 ? 19 ILE A CB   10 
ATOM 2862 C CG1  . ILE A 1 19 ? 7.935   11.805  12.203  1.00 0.00 ? 19 ILE A CG1  10 
ATOM 2863 C CG2  . ILE A 1 19 ? 8.851   11.859  14.536  1.00 0.00 ? 19 ILE A CG2  10 
ATOM 2864 C CD1  . ILE A 1 19 ? 6.963   12.982  12.339  1.00 0.00 ? 19 ILE A CD1  10 
ATOM 2865 H H    . ILE A 1 19 ? 6.949   9.244   12.116  1.00 0.00 ? 19 ILE A H    10 
ATOM 2866 H HA   . ILE A 1 19 ? 9.623   9.795   12.795  1.00 0.00 ? 19 ILE A HA   10 
ATOM 2867 H HB   . ILE A 1 19 ? 7.021   10.894  13.928  1.00 0.00 ? 19 ILE A HB   10 
ATOM 2868 H HG12 . ILE A 1 19 ? 8.915   12.177  11.941  1.00 0.00 ? 19 ILE A HG12 10 
ATOM 2869 H HG13 . ILE A 1 19 ? 7.585   11.143  11.425  1.00 0.00 ? 19 ILE A HG13 10 
ATOM 2870 H HG21 . ILE A 1 19 ? 8.380   12.817  14.697  1.00 0.00 ? 19 ILE A HG21 10 
ATOM 2871 H HG22 . ILE A 1 19 ? 9.845   12.009  14.140  1.00 0.00 ? 19 ILE A HG22 10 
ATOM 2872 H HG23 . ILE A 1 19 ? 8.915   11.326  15.473  1.00 0.00 ? 19 ILE A HG23 10 
ATOM 2873 H HD11 . ILE A 1 19 ? 6.013   12.621  12.707  1.00 0.00 ? 19 ILE A HD11 10 
ATOM 2874 H HD12 . ILE A 1 19 ? 6.822   13.448  11.375  1.00 0.00 ? 19 ILE A HD12 10 
ATOM 2875 H HD13 . ILE A 1 19 ? 7.366   13.705  13.034  1.00 0.00 ? 19 ILE A HD13 10 
ATOM 2876 N N    . HIS A 1 20 ? 7.772   8.450   15.170  1.00 0.00 ? 20 HIS A N    10 
ATOM 2877 C CA   . HIS A 1 20 ? 7.797   7.677   16.415  1.00 0.00 ? 20 HIS A CA   10 
ATOM 2878 C C    . HIS A 1 20 ? 8.166   6.207   16.149  1.00 0.00 ? 20 HIS A C    10 
ATOM 2879 O O    . HIS A 1 20 ? 8.444   5.458   17.090  1.00 0.00 ? 20 HIS A O    10 
ATOM 2880 C CB   . HIS A 1 20 ? 6.429   7.746   17.125  1.00 0.00 ? 20 HIS A CB   10 
ATOM 2881 C CG   . HIS A 1 20 ? 5.321   7.394   16.163  1.00 0.00 ? 20 HIS A CG   10 
ATOM 2882 N ND1  . HIS A 1 20 ? 4.242   8.236   15.945  1.00 0.00 ? 20 HIS A ND1  10 
ATOM 2883 C CD2  . HIS A 1 20 ? 5.141   6.329   15.320  1.00 0.00 ? 20 HIS A CD2  10 
ATOM 2884 C CE1  . HIS A 1 20 ? 3.469   7.669   15.001  1.00 0.00 ? 20 HIS A CE1  10 
ATOM 2885 N NE2  . HIS A 1 20 ? 3.970   6.502   14.587  1.00 0.00 ? 20 HIS A NE2  10 
ATOM 2886 H H    . HIS A 1 20 ? 6.913   8.605   14.723  1.00 0.00 ? 20 HIS A H    10 
ATOM 2887 H HA   . HIS A 1 20 ? 8.543   8.105   17.068  1.00 0.00 ? 20 HIS A HA   10 
ATOM 2888 H HB2  . HIS A 1 20 ? 6.420   7.049   17.949  1.00 0.00 ? 20 HIS A HB2  10 
ATOM 2889 H HB3  . HIS A 1 20 ? 6.273   8.745   17.501  1.00 0.00 ? 20 HIS A HB3  10 
ATOM 2890 H HD2  . HIS A 1 20 ? 5.821   5.495   15.220  1.00 0.00 ? 20 HIS A HD2  10 
ATOM 2891 H HE1  . HIS A 1 20 ? 2.563   8.113   14.615  1.00 0.00 ? 20 HIS A HE1  10 
ATOM 2892 H HE2  . HIS A 1 20 ? 3.594   5.899   13.912  1.00 0.00 ? 20 HIS A HE2  10 
ATOM 2893 N N    . GLY A 1 21 ? 8.174   5.802   14.867  1.00 0.00 ? 21 GLY A N    10 
ATOM 2894 C CA   . GLY A 1 21 ? 8.511   4.432   14.492  1.00 0.00 ? 21 GLY A CA   10 
ATOM 2895 C C    . GLY A 1 21 ? 7.644   3.428   15.243  1.00 0.00 ? 21 GLY A C    10 
ATOM 2896 O O    . GLY A 1 21 ? 6.597   3.075   14.726  1.00 0.00 ? 21 GLY A O    10 
ATOM 2897 O OXT  . GLY A 1 21 ? 8.040   3.027   16.326  1.00 0.00 ? 21 GLY A OXT  10 
ATOM 2898 H H    . GLY A 1 21 ? 7.946   6.443   14.164  1.00 0.00 ? 21 GLY A H    10 
ATOM 2899 H HA2  . GLY A 1 21 ? 8.357   4.309   13.426  1.00 0.00 ? 21 GLY A HA2  10 
ATOM 2900 H HA3  . GLY A 1 21 ? 9.549   4.246   14.723  1.00 0.00 ? 21 GLY A HA3  10 
ATOM 2901 N N    . LEU A 1 1  ? -9.555  -7.230  1.322   1.00 0.00 ? 1  LEU A N    11 
ATOM 2902 C CA   . LEU A 1 1  ? -10.151 -5.886  1.079   1.00 0.00 ? 1  LEU A CA   11 
ATOM 2903 C C    . LEU A 1 1  ? -9.216  -5.070  0.192   1.00 0.00 ? 1  LEU A C    11 
ATOM 2904 O O    . LEU A 1 1  ? -8.071  -4.802  0.566   1.00 0.00 ? 1  LEU A O    11 
ATOM 2905 C CB   . LEU A 1 1  ? -10.356 -5.171  2.419   1.00 0.00 ? 1  LEU A CB   11 
ATOM 2906 C CG   . LEU A 1 1  ? -11.440 -5.892  3.235   1.00 0.00 ? 1  LEU A CG   11 
ATOM 2907 C CD1  . LEU A 1 1  ? -11.364 -5.445  4.697   1.00 0.00 ? 1  LEU A CD1  11 
ATOM 2908 C CD2  . LEU A 1 1  ? -12.825 -5.548  2.675   1.00 0.00 ? 1  LEU A CD2  11 
ATOM 2909 H H1   . LEU A 1 1  ? -9.224  -7.630  0.422   1.00 0.00 ? 1  LEU A H1   11 
ATOM 2910 H H2   . LEU A 1 1  ? -10.273 -7.857  1.738   1.00 0.00 ? 1  LEU A H2   11 
ATOM 2911 H H3   . LEU A 1 1  ? -8.752  -7.141  1.976   1.00 0.00 ? 1  LEU A H3   11 
ATOM 2912 H HA   . LEU A 1 1  ? -11.104 -6.000  0.585   1.00 0.00 ? 1  LEU A HA   11 
ATOM 2913 H HB2  . LEU A 1 1  ? -9.425  -5.176  2.971   1.00 0.00 ? 1  LEU A HB2  11 
ATOM 2914 H HB3  . LEU A 1 1  ? -10.661 -4.151  2.240   1.00 0.00 ? 1  LEU A HB3  11 
ATOM 2915 H HG   . LEU A 1 1  ? -11.283 -6.960  3.180   1.00 0.00 ? 1  LEU A HG   11 
ATOM 2916 H HD11 . LEU A 1 1  ? -11.978 -6.093  5.304   1.00 0.00 ? 1  LEU A HD11 11 
ATOM 2917 H HD12 . LEU A 1 1  ? -11.722 -4.430  4.781   1.00 0.00 ? 1  LEU A HD12 11 
ATOM 2918 H HD13 . LEU A 1 1  ? -10.341 -5.495  5.037   1.00 0.00 ? 1  LEU A HD13 11 
ATOM 2919 H HD21 . LEU A 1 1  ? -12.957 -6.035  1.720   1.00 0.00 ? 1  LEU A HD21 11 
ATOM 2920 H HD22 . LEU A 1 1  ? -12.908 -4.480  2.549   1.00 0.00 ? 1  LEU A HD22 11 
ATOM 2921 H HD23 . LEU A 1 1  ? -13.585 -5.891  3.361   1.00 0.00 ? 1  LEU A HD23 11 
ATOM 2922 N N    . GLY A 1 2  ? -9.716  -4.683  -0.984  1.00 0.00 ? 2  GLY A N    11 
ATOM 2923 C CA   . GLY A 1 2  ? -8.928  -3.896  -1.929  1.00 0.00 ? 2  GLY A CA   11 
ATOM 2924 C C    . GLY A 1 2  ? -7.976  -4.788  -2.720  1.00 0.00 ? 2  GLY A C    11 
ATOM 2925 O O    . GLY A 1 2  ? -8.078  -6.017  -2.666  1.00 0.00 ? 2  GLY A O    11 
ATOM 2926 H H    . GLY A 1 2  ? -10.635 -4.932  -1.217  1.00 0.00 ? 2  GLY A H    11 
ATOM 2927 H HA2  . GLY A 1 2  ? -9.594  -3.392  -2.615  1.00 0.00 ? 2  GLY A HA2  11 
ATOM 2928 H HA3  . GLY A 1 2  ? -8.352  -3.160  -1.387  1.00 0.00 ? 2  GLY A HA3  11 
ATOM 2929 N N    . GLY A 1 3  ? -7.053  -4.155  -3.450  1.00 0.00 ? 3  GLY A N    11 
ATOM 2930 C CA   . GLY A 1 3  ? -6.079  -4.888  -4.255  1.00 0.00 ? 3  GLY A CA   11 
ATOM 2931 C C    . GLY A 1 3  ? -5.102  -3.931  -4.931  1.00 0.00 ? 3  GLY A C    11 
ATOM 2932 O O    . GLY A 1 3  ? -5.168  -2.717  -4.727  1.00 0.00 ? 3  GLY A O    11 
ATOM 2933 H H    . GLY A 1 3  ? -7.031  -3.176  -3.446  1.00 0.00 ? 3  GLY A H    11 
ATOM 2934 H HA2  . GLY A 1 3  ? -5.531  -5.567  -3.618  1.00 0.00 ? 3  GLY A HA2  11 
ATOM 2935 H HA3  . GLY A 1 3  ? -6.598  -5.454  -5.014  1.00 0.00 ? 3  GLY A HA3  11 
ATOM 2936 N N    . GLY A 1 4  ? -4.196  -4.493  -5.736  1.00 0.00 ? 4  GLY A N    11 
ATOM 2937 C CA   . GLY A 1 4  ? -3.200  -3.695  -6.447  1.00 0.00 ? 4  GLY A CA   11 
ATOM 2938 C C    . GLY A 1 4  ? -1.973  -3.446  -5.575  1.00 0.00 ? 4  GLY A C    11 
ATOM 2939 O O    . GLY A 1 4  ? -1.893  -3.935  -4.446  1.00 0.00 ? 4  GLY A O    11 
ATOM 2940 H H    . GLY A 1 4  ? -4.200  -5.466  -5.853  1.00 0.00 ? 4  GLY A H    11 
ATOM 2941 H HA2  . GLY A 1 4  ? -2.899  -4.219  -7.342  1.00 0.00 ? 4  GLY A HA2  11 
ATOM 2942 H HA3  . GLY A 1 4  ? -3.636  -2.746  -6.720  1.00 0.00 ? 4  GLY A HA3  11 
ATOM 2943 N N    . SER A 1 5  ? -1.020  -2.683  -6.117  1.00 0.00 ? 5  SER A N    11 
ATOM 2944 C CA   . SER A 1 5  ? 0.214   -2.364  -5.398  1.00 0.00 ? 5  SER A CA   11 
ATOM 2945 C C    . SER A 1 5  ? -0.078  -1.577  -4.127  1.00 0.00 ? 5  SER A C    11 
ATOM 2946 O O    . SER A 1 5  ? 0.577   -1.782  -3.107  1.00 0.00 ? 5  SER A O    11 
ATOM 2947 C CB   . SER A 1 5  ? 1.149   -1.549  -6.287  1.00 0.00 ? 5  SER A CB   11 
ATOM 2948 O OG   . SER A 1 5  ? 1.575   -2.349  -7.383  1.00 0.00 ? 5  SER A OG   11 
ATOM 2949 H H    . SER A 1 5  ? -1.150  -2.328  -7.021  1.00 0.00 ? 5  SER A H    11 
ATOM 2950 H HA   . SER A 1 5  ? 0.707   -3.286  -5.131  1.00 0.00 ? 5  SER A HA   11 
ATOM 2951 H HB2  . SER A 1 5  ? 0.629   -0.681  -6.660  1.00 0.00 ? 5  SER A HB2  11 
ATOM 2952 H HB3  . SER A 1 5  ? 2.005   -1.230  -5.704  1.00 0.00 ? 5  SER A HB3  11 
ATOM 2953 H HG   . SER A 1 5  ? 0.792   -2.696  -7.818  1.00 0.00 ? 5  SER A HG   11 
ATOM 2954 N N    . VAL A 1 6  ? -1.041  -0.658  -4.207  1.00 0.00 ? 6  VAL A N    11 
ATOM 2955 C CA   . VAL A 1 6  ? -1.403  0.178   -3.062  1.00 0.00 ? 6  VAL A CA   11 
ATOM 2956 C C    . VAL A 1 6  ? -1.958  -0.683  -1.916  1.00 0.00 ? 6  VAL A C    11 
ATOM 2957 O O    . VAL A 1 6  ? -1.601  -0.471  -0.754  1.00 0.00 ? 6  VAL A O    11 
ATOM 2958 C CB   . VAL A 1 6  ? -2.427  1.244   -3.511  1.00 0.00 ? 6  VAL A CB   11 
ATOM 2959 C CG1  . VAL A 1 6  ? -2.970  2.044   -2.312  1.00 0.00 ? 6  VAL A CG1  11 
ATOM 2960 C CG2  . VAL A 1 6  ? -1.739  2.209   -4.478  1.00 0.00 ? 6  VAL A CG2  11 
ATOM 2961 H H    . VAL A 1 6  ? -1.511  -0.531  -5.057  1.00 0.00 ? 6  VAL A H    11 
ATOM 2962 H HA   . VAL A 1 6  ? -0.514  0.682   -2.712  1.00 0.00 ? 6  VAL A HA   11 
ATOM 2963 H HB   . VAL A 1 6  ? -3.249  0.759   -4.016  1.00 0.00 ? 6  VAL A HB   11 
ATOM 2964 H HG11 . VAL A 1 6  ? -3.612  1.411   -1.718  1.00 0.00 ? 6  VAL A HG11 11 
ATOM 2965 H HG12 . VAL A 1 6  ? -3.531  2.893   -2.670  1.00 0.00 ? 6  VAL A HG12 11 
ATOM 2966 H HG13 . VAL A 1 6  ? -2.143  2.388   -1.707  1.00 0.00 ? 6  VAL A HG13 11 
ATOM 2967 H HG21 . VAL A 1 6  ? -1.539  1.703   -5.410  1.00 0.00 ? 6  VAL A HG21 11 
ATOM 2968 H HG22 . VAL A 1 6  ? -0.809  2.547   -4.045  1.00 0.00 ? 6  VAL A HG22 11 
ATOM 2969 H HG23 . VAL A 1 6  ? -2.381  3.058   -4.659  1.00 0.00 ? 6  VAL A HG23 11 
ATOM 2970 N N    . ARG A 1 7  ? -2.840  -1.635  -2.249  1.00 0.00 ? 7  ARG A N    11 
ATOM 2971 C CA   . ARG A 1 7  ? -3.445  -2.498  -1.228  1.00 0.00 ? 7  ARG A CA   11 
ATOM 2972 C C    . ARG A 1 7  ? -2.802  -3.882  -1.217  1.00 0.00 ? 7  ARG A C    11 
ATOM 2973 O O    . ARG A 1 7  ? -2.904  -4.641  -2.183  1.00 0.00 ? 7  ARG A O    11 
ATOM 2974 C CB   . ARG A 1 7  ? -4.950  -2.639  -1.474  1.00 0.00 ? 7  ARG A CB   11 
ATOM 2975 C CG   . ARG A 1 7  ? -5.638  -1.264  -1.408  1.00 0.00 ? 7  ARG A CG   11 
ATOM 2976 C CD   . ARG A 1 7  ? -5.671  -0.751  0.038   1.00 0.00 ? 7  ARG A CD   11 
ATOM 2977 N NE   . ARG A 1 7  ? -6.419  0.511   0.113   1.00 0.00 ? 7  ARG A NE   11 
ATOM 2978 C CZ   . ARG A 1 7  ? -7.761  0.556   0.230   1.00 0.00 ? 7  ARG A CZ   11 
ATOM 2979 N NH1  . ARG A 1 7  ? -8.486  -0.537  0.281   1.00 0.00 ? 7  ARG A NH1  11 
ATOM 2980 N NH2  . ARG A 1 7  ? -8.354  1.717   0.291   1.00 0.00 ? 7  ARG A NH2  11 
ATOM 2981 H H    . ARG A 1 7  ? -3.094  -1.748  -3.188  1.00 0.00 ? 7  ARG A H    11 
ATOM 2982 H HA   . ARG A 1 7  ? -3.296  -2.044  -0.260  1.00 0.00 ? 7  ARG A HA   11 
ATOM 2983 H HB2  . ARG A 1 7  ? -5.114  -3.075  -2.447  1.00 0.00 ? 7  ARG A HB2  11 
ATOM 2984 H HB3  . ARG A 1 7  ? -5.370  -3.282  -0.717  1.00 0.00 ? 7  ARG A HB3  11 
ATOM 2985 H HG2  . ARG A 1 7  ? -5.094  -0.562  -2.023  1.00 0.00 ? 7  ARG A HG2  11 
ATOM 2986 H HG3  . ARG A 1 7  ? -6.648  -1.354  -1.776  1.00 0.00 ? 7  ARG A HG3  11 
ATOM 2987 H HD2  . ARG A 1 7  ? -6.147  -1.486  0.668   1.00 0.00 ? 7  ARG A HD2  11 
ATOM 2988 H HD3  . ARG A 1 7  ? -4.659  -0.589  0.382   1.00 0.00 ? 7  ARG A HD3  11 
ATOM 2989 H HE   . ARG A 1 7  ? -5.922  1.354   0.076   1.00 0.00 ? 7  ARG A HE   11 
ATOM 2990 H HH11 . ARG A 1 7  ? -8.044  -1.434  0.233   1.00 0.00 ? 7  ARG A HH11 11 
ATOM 2991 H HH12 . ARG A 1 7  ? -9.481  -0.475  0.367   1.00 0.00 ? 7  ARG A HH12 11 
ATOM 2992 H HH21 . ARG A 1 7  ? -7.814  2.557   0.254   1.00 0.00 ? 7  ARG A HH21 11 
ATOM 2993 H HH22 . ARG A 1 7  ? -9.349  1.766   0.378   1.00 0.00 ? 7  ARG A HH22 11 
ATOM 2994 N N    . PHE A 1 8  ? -2.138  -4.187  -0.105  1.00 0.00 ? 8  PHE A N    11 
ATOM 2995 C CA   . PHE A 1 8  ? -1.452  -5.473  0.077   1.00 0.00 ? 8  PHE A CA   11 
ATOM 2996 C C    . PHE A 1 8  ? -1.652  -6.001  1.494   1.00 0.00 ? 8  PHE A C    11 
ATOM 2997 O O    . PHE A 1 8  ? -1.932  -5.231  2.417   1.00 0.00 ? 8  PHE A O    11 
ATOM 2998 C CB   . PHE A 1 8  ? 0.059   -5.357  -0.248  1.00 0.00 ? 8  PHE A CB   11 
ATOM 2999 C CG   . PHE A 1 8  ? 0.628   -4.036  0.242   1.00 0.00 ? 8  PHE A CG   11 
ATOM 3000 C CD1  . PHE A 1 8  ? 1.308   -3.945  1.462   1.00 0.00 ? 8  PHE A CD1  11 
ATOM 3001 C CD2  . PHE A 1 8  ? 0.449   -2.897  -0.543  1.00 0.00 ? 8  PHE A CD2  11 
ATOM 3002 C CE1  . PHE A 1 8  ? 1.807   -2.703  1.887   1.00 0.00 ? 8  PHE A CE1  11 
ATOM 3003 C CE2  . PHE A 1 8  ? 0.943   -1.665  -0.124  1.00 0.00 ? 8  PHE A CE2  11 
ATOM 3004 C CZ   . PHE A 1 8  ? 1.623   -1.563  1.089   1.00 0.00 ? 8  PHE A CZ   11 
ATOM 3005 H H    . PHE A 1 8  ? -2.101  -3.527  0.617   1.00 0.00 ? 8  PHE A H    11 
ATOM 3006 H HA   . PHE A 1 8  ? -1.889  -6.184  -0.609  1.00 0.00 ? 8  PHE A HA   11 
ATOM 3007 H HB2  . PHE A 1 8  ? 0.586   -6.168  0.232   1.00 0.00 ? 8  PHE A HB2  11 
ATOM 3008 H HB3  . PHE A 1 8  ? 0.196   -5.428  -1.317  1.00 0.00 ? 8  PHE A HB3  11 
ATOM 3009 H HD1  . PHE A 1 8  ? 1.448   -4.825  2.072   1.00 0.00 ? 8  PHE A HD1  11 
ATOM 3010 H HD2  . PHE A 1 8  ? -0.081  -2.973  -1.481  1.00 0.00 ? 8  PHE A HD2  11 
ATOM 3011 H HE1  . PHE A 1 8  ? 2.332   -2.626  2.828   1.00 0.00 ? 8  PHE A HE1  11 
ATOM 3012 H HE2  . PHE A 1 8  ? 0.797   -0.790  -0.738  1.00 0.00 ? 8  PHE A HE2  11 
ATOM 3013 H HZ   . PHE A 1 8  ? 2.006   -0.607  1.408   1.00 0.00 ? 8  PHE A HZ   11 
ATOM 3014 N N    . GLY A 1 9  ? -1.503  -7.318  1.652   1.00 0.00 ? 9  GLY A N    11 
ATOM 3015 C CA   . GLY A 1 9  ? -1.662  -7.958  2.956   1.00 0.00 ? 9  GLY A CA   11 
ATOM 3016 C C    . GLY A 1 9  ? -0.373  -7.843  3.786   1.00 0.00 ? 9  GLY A C    11 
ATOM 3017 O O    . GLY A 1 9  ? 0.605   -7.263  3.308   1.00 0.00 ? 9  GLY A O    11 
ATOM 3018 H H    . GLY A 1 9  ? -1.278  -7.869  0.874   1.00 0.00 ? 9  GLY A H    11 
ATOM 3019 H HA2  . GLY A 1 9  ? -2.473  -7.480  3.488   1.00 0.00 ? 9  GLY A HA2  11 
ATOM 3020 H HA3  . GLY A 1 9  ? -1.897  -9.001  2.813   1.00 0.00 ? 9  GLY A HA3  11 
ATOM 3021 N N    . PRO A 1 10 ? -0.338  -8.374  5.011   1.00 0.00 ? 10 PRO A N    11 
ATOM 3022 C CA   . PRO A 1 10 ? 0.886   -8.300  5.878   1.00 0.00 ? 10 PRO A CA   11 
ATOM 3023 C C    . PRO A 1 10 ? 2.108   -8.913  5.197   1.00 0.00 ? 10 PRO A C    11 
ATOM 3024 O O    . PRO A 1 10 ? 2.004   -9.940  4.524   1.00 0.00 ? 10 PRO A O    11 
ATOM 3025 C CB   . PRO A 1 10 ? 0.503   -9.106  7.125   1.00 0.00 ? 10 PRO A CB   11 
ATOM 3026 C CG   . PRO A 1 10 ? -0.985  -9.064  7.166   1.00 0.00 ? 10 PRO A CG   11 
ATOM 3027 C CD   . PRO A 1 10 ? -1.433  -9.091  5.711   1.00 0.00 ? 10 PRO A CD   11 
ATOM 3028 H HA   . PRO A 1 10 ? 1.086   -7.279  6.156   1.00 0.00 ? 10 PRO A HA   11 
ATOM 3029 H HB2  . PRO A 1 10 ? 0.850   -10.126 7.034   1.00 0.00 ? 10 PRO A HB2  11 
ATOM 3030 H HB3  . PRO A 1 10 ? 0.909   -8.645  8.011   1.00 0.00 ? 10 PRO A HB3  11 
ATOM 3031 H HG2  . PRO A 1 10 ? -1.367  -9.928  7.696   1.00 0.00 ? 10 PRO A HG2  11 
ATOM 3032 H HG3  . PRO A 1 10 ? -1.323  -8.153  7.636   1.00 0.00 ? 10 PRO A HG3  11 
ATOM 3033 H HD2  . PRO A 1 10 ? -1.517  -10.110 5.357   1.00 0.00 ? 10 PRO A HD2  11 
ATOM 3034 H HD3  . PRO A 1 10 ? -2.365  -8.561  5.587   1.00 0.00 ? 10 PRO A HD3  11 
ATOM 3035 N N    . GLY A 1 11 ? 3.262   -8.267  5.382   1.00 0.00 ? 11 GLY A N    11 
ATOM 3036 C CA   . GLY A 1 11 ? 4.511   -8.742  4.789   1.00 0.00 ? 11 GLY A CA   11 
ATOM 3037 C C    . GLY A 1 11 ? 5.619   -7.713  4.969   1.00 0.00 ? 11 GLY A C    11 
ATOM 3038 O O    . GLY A 1 11 ? 5.428   -6.699  5.645   1.00 0.00 ? 11 GLY A O    11 
ATOM 3039 H H    . GLY A 1 11 ? 3.273   -7.456  5.931   1.00 0.00 ? 11 GLY A H    11 
ATOM 3040 H HA2  . GLY A 1 11 ? 4.802   -9.667  5.266   1.00 0.00 ? 11 GLY A HA2  11 
ATOM 3041 H HA3  . GLY A 1 11 ? 4.360   -8.917  3.733   1.00 0.00 ? 11 GLY A HA3  11 
ATOM 3042 N N    . VAL A 1 12 ? 6.776   -7.979  4.356   1.00 0.00 ? 12 VAL A N    11 
ATOM 3043 C CA   . VAL A 1 12 ? 7.921   -7.065  4.450   1.00 0.00 ? 12 VAL A CA   11 
ATOM 3044 C C    . VAL A 1 12 ? 7.667   -5.763  3.676   1.00 0.00 ? 12 VAL A C    11 
ATOM 3045 O O    . VAL A 1 12 ? 8.351   -4.763  3.914   1.00 0.00 ? 12 VAL A O    11 
ATOM 3046 C CB   . VAL A 1 12 ? 9.203   -7.734  3.929   1.00 0.00 ? 12 VAL A CB   11 
ATOM 3047 C CG1  . VAL A 1 12 ? 9.535   -8.949  4.800   1.00 0.00 ? 12 VAL A CG1  11 
ATOM 3048 C CG2  . VAL A 1 12 ? 9.017   -8.191  2.474   1.00 0.00 ? 12 VAL A CG2  11 
ATOM 3049 H H    . VAL A 1 12 ? 6.861   -8.802  3.832   1.00 0.00 ? 12 VAL A H    11 
ATOM 3050 H HA   . VAL A 1 12 ? 8.069   -6.815  5.490   1.00 0.00 ? 12 VAL A HA   11 
ATOM 3051 H HB   . VAL A 1 12 ? 10.018  -7.023  3.985   1.00 0.00 ? 12 VAL A HB   11 
ATOM 3052 H HG11 . VAL A 1 12 ? 8.665   -9.581  4.882   1.00 0.00 ? 12 VAL A HG11 11 
ATOM 3053 H HG12 . VAL A 1 12 ? 9.834   -8.617  5.783   1.00 0.00 ? 12 VAL A HG12 11 
ATOM 3054 H HG13 . VAL A 1 12 ? 10.343  -9.506  4.347   1.00 0.00 ? 12 VAL A HG13 11 
ATOM 3055 H HG21 . VAL A 1 12 ? 8.623   -7.375  1.889   1.00 0.00 ? 12 VAL A HG21 11 
ATOM 3056 H HG22 . VAL A 1 12 ? 8.331   -9.023  2.444   1.00 0.00 ? 12 VAL A HG22 11 
ATOM 3057 H HG23 . VAL A 1 12 ? 9.973   -8.495  2.069   1.00 0.00 ? 12 VAL A HG23 11 
ATOM 3058 N N    . ALA A 1 13 ? 6.694   -5.784  2.756   1.00 0.00 ? 13 ALA A N    11 
ATOM 3059 C CA   . ALA A 1 13 ? 6.373   -4.597  1.965   1.00 0.00 ? 13 ALA A CA   11 
ATOM 3060 C C    . ALA A 1 13 ? 5.392   -3.710  2.723   1.00 0.00 ? 13 ALA A C    11 
ATOM 3061 O O    . ALA A 1 13 ? 4.188   -3.973  2.743   1.00 0.00 ? 13 ALA A O    11 
ATOM 3062 C CB   . ALA A 1 13 ? 5.764   -5.012  0.624   1.00 0.00 ? 13 ALA A CB   11 
ATOM 3063 H H    . ALA A 1 13 ? 6.189   -6.610  2.610   1.00 0.00 ? 13 ALA A H    11 
ATOM 3064 H HA   . ALA A 1 13 ? 7.280   -4.042  1.782   1.00 0.00 ? 13 ALA A HA   11 
ATOM 3065 H HB1  . ALA A 1 13 ? 4.933   -5.679  0.798   1.00 0.00 ? 13 ALA A HB1  11 
ATOM 3066 H HB2  . ALA A 1 13 ? 6.510   -5.512  0.028   1.00 0.00 ? 13 ALA A HB2  11 
ATOM 3067 H HB3  . ALA A 1 13 ? 5.417   -4.132  0.101   1.00 0.00 ? 13 ALA A HB3  11 
ATOM 3068 N N    . PHE A 1 14 ? 5.926   -2.658  3.338   1.00 0.00 ? 14 PHE A N    11 
ATOM 3069 C CA   . PHE A 1 14 ? 5.119   -1.711  4.104   1.00 0.00 ? 14 PHE A CA   11 
ATOM 3070 C C    . PHE A 1 14 ? 5.589   -0.279  3.832   1.00 0.00 ? 14 PHE A C    11 
ATOM 3071 O O    . PHE A 1 14 ? 6.678   -0.075  3.289   1.00 0.00 ? 14 PHE A O    11 
ATOM 3072 C CB   . PHE A 1 14 ? 5.187   -2.051  5.608   1.00 0.00 ? 14 PHE A CB   11 
ATOM 3073 C CG   . PHE A 1 14 ? 6.608   -1.924  6.116   1.00 0.00 ? 14 PHE A CG   11 
ATOM 3074 C CD1  . PHE A 1 14 ? 7.031   -0.740  6.729   1.00 0.00 ? 14 PHE A CD1  11 
ATOM 3075 C CD2  . PHE A 1 14 ? 7.506   -2.981  5.945   1.00 0.00 ? 14 PHE A CD2  11 
ATOM 3076 C CE1  . PHE A 1 14 ? 8.351   -0.611  7.169   1.00 0.00 ? 14 PHE A CE1  11 
ATOM 3077 C CE2  . PHE A 1 14 ? 8.826   -2.856  6.390   1.00 0.00 ? 14 PHE A CE2  11 
ATOM 3078 C CZ   . PHE A 1 14 ? 9.248   -1.668  7.001   1.00 0.00 ? 14 PHE A CZ   11 
ATOM 3079 H H    . PHE A 1 14 ? 6.894   -2.512  3.276   1.00 0.00 ? 14 PHE A H    11 
ATOM 3080 H HA   . PHE A 1 14 ? 4.092   -1.799  3.778   1.00 0.00 ? 14 PHE A HA   11 
ATOM 3081 H HB2  . PHE A 1 14 ? 4.550   -1.372  6.156   1.00 0.00 ? 14 PHE A HB2  11 
ATOM 3082 H HB3  . PHE A 1 14 ? 4.844   -3.063  5.760   1.00 0.00 ? 14 PHE A HB3  11 
ATOM 3083 H HD1  . PHE A 1 14 ? 6.337   0.080   6.861   1.00 0.00 ? 14 PHE A HD1  11 
ATOM 3084 H HD2  . PHE A 1 14 ? 7.179   -3.895  5.476   1.00 0.00 ? 14 PHE A HD2  11 
ATOM 3085 H HE1  . PHE A 1 14 ? 8.675   0.304   7.642   1.00 0.00 ? 14 PHE A HE1  11 
ATOM 3086 H HE2  . PHE A 1 14 ? 9.521   -3.671  6.260   1.00 0.00 ? 14 PHE A HE2  11 
ATOM 3087 H HZ   . PHE A 1 14 ? 10.267  -1.563  7.333   1.00 0.00 ? 14 PHE A HZ   11 
ATOM 3088 N N    . ARG A 1 15 ? 4.767   0.702   4.209   1.00 0.00 ? 15 ARG A N    11 
ATOM 3089 C CA   . ARG A 1 15 ? 5.108   2.115   4.004   1.00 0.00 ? 15 ARG A CA   11 
ATOM 3090 C C    . ARG A 1 15 ? 6.487   2.423   4.592   1.00 0.00 ? 15 ARG A C    11 
ATOM 3091 O O    . ARG A 1 15 ? 6.975   1.684   5.442   1.00 0.00 ? 15 ARG A O    11 
ATOM 3092 C CB   . ARG A 1 15 ? 4.045   3.015   4.660   1.00 0.00 ? 15 ARG A CB   11 
ATOM 3093 C CG   . ARG A 1 15 ? 3.952   2.727   6.167   1.00 0.00 ? 15 ARG A CG   11 
ATOM 3094 C CD   . ARG A 1 15 ? 2.967   3.701   6.816   1.00 0.00 ? 15 ARG A CD   11 
ATOM 3095 N NE   . ARG A 1 15 ? 3.485   5.074   6.744   1.00 0.00 ? 15 ARG A NE   11 
ATOM 3096 C CZ   . ARG A 1 15 ? 2.778   6.143   7.159   1.00 0.00 ? 15 ARG A CZ   11 
ATOM 3097 N NH1  . ARG A 1 15 ? 1.569   6.016   7.658   1.00 0.00 ? 15 ARG A NH1  11 
ATOM 3098 N NH2  . ARG A 1 15 ? 3.308   7.331   7.064   1.00 0.00 ? 15 ARG A NH2  11 
ATOM 3099 H H    . ARG A 1 15 ? 3.915   0.473   4.637   1.00 0.00 ? 15 ARG A H    11 
ATOM 3100 H HA   . ARG A 1 15 ? 5.129   2.317   2.944   1.00 0.00 ? 15 ARG A HA   11 
ATOM 3101 H HB2  . ARG A 1 15 ? 4.313   4.050   4.509   1.00 0.00 ? 15 ARG A HB2  11 
ATOM 3102 H HB3  . ARG A 1 15 ? 3.085   2.824   4.202   1.00 0.00 ? 15 ARG A HB3  11 
ATOM 3103 H HG2  . ARG A 1 15 ? 3.611   1.714   6.320   1.00 0.00 ? 15 ARG A HG2  11 
ATOM 3104 H HG3  . ARG A 1 15 ? 4.927   2.850   6.618   1.00 0.00 ? 15 ARG A HG3  11 
ATOM 3105 H HD2  . ARG A 1 15 ? 2.022   3.651   6.298   1.00 0.00 ? 15 ARG A HD2  11 
ATOM 3106 H HD3  . ARG A 1 15 ? 2.821   3.427   7.850   1.00 0.00 ? 15 ARG A HD3  11 
ATOM 3107 H HE   . ARG A 1 15 ? 4.383   5.217   6.380   1.00 0.00 ? 15 ARG A HE   11 
ATOM 3108 H HH11 . ARG A 1 15 ? 1.152   5.111   7.736   1.00 0.00 ? 15 ARG A HH11 11 
ATOM 3109 H HH12 . ARG A 1 15 ? 1.066   6.827   7.959   1.00 0.00 ? 15 ARG A HH12 11 
ATOM 3110 H HH21 . ARG A 1 15 ? 4.228   7.440   6.686   1.00 0.00 ? 15 ARG A HH21 11 
ATOM 3111 H HH22 . ARG A 1 15 ? 2.792   8.134   7.368   1.00 0.00 ? 15 ARG A HH22 11 
ATOM 3112 N N    . ALA A 1 16 ? 7.107   3.510   4.139   1.00 0.00 ? 16 ALA A N    11 
ATOM 3113 C CA   . ALA A 1 16 ? 8.430   3.885   4.640   1.00 0.00 ? 16 ALA A CA   11 
ATOM 3114 C C    . ALA A 1 16 ? 8.370   4.123   6.153   1.00 0.00 ? 16 ALA A C    11 
ATOM 3115 O O    . ALA A 1 16 ? 7.318   4.525   6.659   1.00 0.00 ? 16 ALA A O    11 
ATOM 3116 C CB   . ALA A 1 16 ? 8.918   5.150   3.949   1.00 0.00 ? 16 ALA A CB   11 
ATOM 3117 H H    . ALA A 1 16 ? 6.672   4.067   3.459   1.00 0.00 ? 16 ALA A H    11 
ATOM 3118 H HA   . ALA A 1 16 ? 9.121   3.082   4.434   1.00 0.00 ? 16 ALA A HA   11 
ATOM 3119 H HB1  . ALA A 1 16 ? 8.573   5.157   2.927   1.00 0.00 ? 16 ALA A HB1  11 
ATOM 3120 H HB2  . ALA A 1 16 ? 9.997   5.172   3.969   1.00 0.00 ? 16 ALA A HB2  11 
ATOM 3121 H HB3  . ALA A 1 16 ? 8.528   6.012   4.469   1.00 0.00 ? 16 ALA A HB3  11 
ATOM 3122 N N    . PRO A 1 17 ? 9.451   3.880   6.898   1.00 0.00 ? 17 PRO A N    11 
ATOM 3123 C CA   . PRO A 1 17 ? 9.444   4.080   8.381   1.00 0.00 ? 17 PRO A CA   11 
ATOM 3124 C C    . PRO A 1 17 ? 8.895   5.450   8.757   1.00 0.00 ? 17 PRO A C    11 
ATOM 3125 O O    . PRO A 1 17 ? 9.445   6.483   8.366   1.00 0.00 ? 17 PRO A O    11 
ATOM 3126 C CB   . PRO A 1 17 ? 10.918  3.954   8.772   1.00 0.00 ? 17 PRO A CB   11 
ATOM 3127 C CG   . PRO A 1 17 ? 11.511  3.066   7.733   1.00 0.00 ? 17 PRO A CG   11 
ATOM 3128 C CD   . PRO A 1 17 ? 10.779  3.397   6.435   1.00 0.00 ? 17 PRO A CD   11 
ATOM 3129 H HA   . PRO A 1 17 ? 8.873   3.302   8.861   1.00 0.00 ? 17 PRO A HA   11 
ATOM 3130 H HB2  . PRO A 1 17 ? 11.395  4.924   8.758   1.00 0.00 ? 17 PRO A HB2  11 
ATOM 3131 H HB3  . PRO A 1 17 ? 11.012  3.499   9.744   1.00 0.00 ? 17 PRO A HB3  11 
ATOM 3132 H HG2  . PRO A 1 17 ? 12.570  3.268   7.632   1.00 0.00 ? 17 PRO A HG2  11 
ATOM 3133 H HG3  . PRO A 1 17 ? 11.349  2.031   7.989   1.00 0.00 ? 17 PRO A HG3  11 
ATOM 3134 H HD2  . PRO A 1 17 ? 11.302  4.172   5.893   1.00 0.00 ? 17 PRO A HD2  11 
ATOM 3135 H HD3  . PRO A 1 17 ? 10.663  2.515   5.828   1.00 0.00 ? 17 PRO A HD3  11 
ATOM 3136 N N    . SER A 1 18 ? 7.806   5.437   9.520   1.00 0.00 ? 18 SER A N    11 
ATOM 3137 C CA   . SER A 1 18 ? 7.157   6.663   9.963   1.00 0.00 ? 18 SER A CA   11 
ATOM 3138 C C    . SER A 1 18 ? 7.616   7.039   11.366  1.00 0.00 ? 18 SER A C    11 
ATOM 3139 O O    . SER A 1 18 ? 8.310   6.265   12.031  1.00 0.00 ? 18 SER A O    11 
ATOM 3140 C CB   . SER A 1 18 ? 5.639   6.493   9.948   1.00 0.00 ? 18 SER A CB   11 
ATOM 3141 O OG   . SER A 1 18 ? 5.205   6.272   8.613   1.00 0.00 ? 18 SER A OG   11 
ATOM 3142 H H    . SER A 1 18 ? 7.426   4.574   9.789   1.00 0.00 ? 18 SER A H    11 
ATOM 3143 H HA   . SER A 1 18 ? 7.421   7.461   9.286   1.00 0.00 ? 18 SER A HA   11 
ATOM 3144 H HB2  . SER A 1 18 ? 5.365   5.647   10.553  1.00 0.00 ? 18 SER A HB2  11 
ATOM 3145 H HB3  . SER A 1 18 ? 5.172   7.384   10.346  1.00 0.00 ? 18 SER A HB3  11 
ATOM 3146 H HG   . SER A 1 18 ? 5.106   5.325   8.486   1.00 0.00 ? 18 SER A HG   11 
ATOM 3147 N N    . ILE A 1 19 ? 7.216   8.229   11.803  1.00 0.00 ? 19 ILE A N    11 
ATOM 3148 C CA   . ILE A 1 19 ? 7.571   8.725   13.132  1.00 0.00 ? 19 ILE A CA   11 
ATOM 3149 C C    . ILE A 1 19 ? 7.028   7.745   14.182  1.00 0.00 ? 19 ILE A C    11 
ATOM 3150 O O    . ILE A 1 19 ? 7.715   7.394   15.143  1.00 0.00 ? 19 ILE A O    11 
ATOM 3151 C CB   . ILE A 1 19 ? 6.926   10.113  13.338  1.00 0.00 ? 19 ILE A CB   11 
ATOM 3152 C CG1  . ILE A 1 19 ? 7.518   11.113  12.328  1.00 0.00 ? 19 ILE A CG1  11 
ATOM 3153 C CG2  . ILE A 1 19 ? 7.204   10.627  14.765  1.00 0.00 ? 19 ILE A CG2  11 
ATOM 3154 C CD1  . ILE A 1 19 ? 6.623   12.356  12.249  1.00 0.00 ? 19 ILE A CD1  11 
ATOM 3155 H H    . ILE A 1 19 ? 6.661   8.788   11.220  1.00 0.00 ? 19 ILE A H    11 
ATOM 3156 H HA   . ILE A 1 19 ? 8.645   8.802   13.221  1.00 0.00 ? 19 ILE A HA   11 
ATOM 3157 H HB   . ILE A 1 19 ? 5.858   10.036  13.186  1.00 0.00 ? 19 ILE A HB   11 
ATOM 3158 H HG12 . ILE A 1 19 ? 8.511   11.402  12.644  1.00 0.00 ? 19 ILE A HG12 11 
ATOM 3159 H HG13 . ILE A 1 19 ? 7.573   10.650  11.355  1.00 0.00 ? 19 ILE A HG13 11 
ATOM 3160 H HG21 . ILE A 1 19 ? 6.912   11.666  14.837  1.00 0.00 ? 19 ILE A HG21 11 
ATOM 3161 H HG22 . ILE A 1 19 ? 8.256   10.534  14.984  1.00 0.00 ? 19 ILE A HG22 11 
ATOM 3162 H HG23 . ILE A 1 19 ? 6.635   10.044  15.475  1.00 0.00 ? 19 ILE A HG23 11 
ATOM 3163 H HD11 . ILE A 1 19 ? 6.885   12.934  11.376  1.00 0.00 ? 19 ILE A HD11 11 
ATOM 3164 H HD12 . ILE A 1 19 ? 6.761   12.958  13.134  1.00 0.00 ? 19 ILE A HD12 11 
ATOM 3165 H HD13 . ILE A 1 19 ? 5.585   12.049  12.180  1.00 0.00 ? 19 ILE A HD13 11 
ATOM 3166 N N    . HIS A 1 20 ? 5.779   7.337   13.978  1.00 0.00 ? 20 HIS A N    11 
ATOM 3167 C CA   . HIS A 1 20 ? 5.089   6.416   14.890  1.00 0.00 ? 20 HIS A CA   11 
ATOM 3168 C C    . HIS A 1 20 ? 4.458   5.245   14.123  1.00 0.00 ? 20 HIS A C    11 
ATOM 3169 O O    . HIS A 1 20 ? 3.433   4.693   14.540  1.00 0.00 ? 20 HIS A O    11 
ATOM 3170 C CB   . HIS A 1 20 ? 4.003   7.176   15.688  1.00 0.00 ? 20 HIS A CB   11 
ATOM 3171 C CG   . HIS A 1 20 ? 3.175   8.043   14.764  1.00 0.00 ? 20 HIS A CG   11 
ATOM 3172 N ND1  . HIS A 1 20 ? 1.983   7.616   14.201  1.00 0.00 ? 20 HIS A ND1  11 
ATOM 3173 C CD2  . HIS A 1 20 ? 3.395   9.303   14.270  1.00 0.00 ? 20 HIS A CD2  11 
ATOM 3174 C CE1  . HIS A 1 20 ? 1.538   8.611   13.405  1.00 0.00 ? 20 HIS A CE1  11 
ATOM 3175 N NE2  . HIS A 1 20 ? 2.360   9.660   13.415  1.00 0.00 ? 20 HIS A NE2  11 
ATOM 3176 H H    . HIS A 1 20 ? 5.295   7.674   13.195  1.00 0.00 ? 20 HIS A H    11 
ATOM 3177 H HA   . HIS A 1 20 ? 5.811   6.019   15.588  1.00 0.00 ? 20 HIS A HA   11 
ATOM 3178 H HB2  . HIS A 1 20 ? 3.358   6.464   16.181  1.00 0.00 ? 20 HIS A HB2  11 
ATOM 3179 H HB3  . HIS A 1 20 ? 4.479   7.800   16.431  1.00 0.00 ? 20 HIS A HB3  11 
ATOM 3180 H HD2  . HIS A 1 20 ? 4.254   9.915   14.494  1.00 0.00 ? 20 HIS A HD2  11 
ATOM 3181 H HE1  . HIS A 1 20 ? 0.634   8.562   12.823  1.00 0.00 ? 20 HIS A HE1  11 
ATOM 3182 H HE2  . HIS A 1 20 ? 2.259   10.501  12.922  1.00 0.00 ? 20 HIS A HE2  11 
ATOM 3183 N N    . GLY A 1 21 ? 5.082   4.867   13.001  1.00 0.00 ? 21 GLY A N    11 
ATOM 3184 C CA   . GLY A 1 21 ? 4.588   3.763   12.180  1.00 0.00 ? 21 GLY A CA   11 
ATOM 3185 C C    . GLY A 1 21 ? 4.520   2.471   12.986  1.00 0.00 ? 21 GLY A C    11 
ATOM 3186 O O    . GLY A 1 21 ? 5.535   2.093   13.548  1.00 0.00 ? 21 GLY A O    11 
ATOM 3187 O OXT  . GLY A 1 21 ? 3.454   1.880   13.030  1.00 0.00 ? 21 GLY A OXT  11 
ATOM 3188 H H    . GLY A 1 21 ? 5.894   5.341   12.726  1.00 0.00 ? 21 GLY A H    11 
ATOM 3189 H HA2  . GLY A 1 21 ? 3.603   4.009   11.813  1.00 0.00 ? 21 GLY A HA2  11 
ATOM 3190 H HA3  . GLY A 1 21 ? 5.254   3.621   11.340  1.00 0.00 ? 21 GLY A HA3  11 
ATOM 3191 N N    . LEU A 1 1  ? -3.276  -10.507 -0.092  1.00 0.00 ? 1  LEU A N    12 
ATOM 3192 C CA   . LEU A 1 1  ? -4.372  -9.815  -0.830  1.00 0.00 ? 1  LEU A CA   12 
ATOM 3193 C C    . LEU A 1 1  ? -3.994  -9.683  -2.305  1.00 0.00 ? 1  LEU A C    12 
ATOM 3194 O O    . LEU A 1 1  ? -4.844  -9.847  -3.183  1.00 0.00 ? 1  LEU A O    12 
ATOM 3195 C CB   . LEU A 1 1  ? -4.595  -8.425  -0.223  1.00 0.00 ? 1  LEU A CB   12 
ATOM 3196 C CG   . LEU A 1 1  ? -5.306  -8.554  1.132   1.00 0.00 ? 1  LEU A CG   12 
ATOM 3197 C CD1  . LEU A 1 1  ? -5.176  -7.241  1.906   1.00 0.00 ? 1  LEU A CD1  12 
ATOM 3198 C CD2  . LEU A 1 1  ? -6.791  -8.864  0.913   1.00 0.00 ? 1  LEU A CD2  12 
ATOM 3199 H H1   . LEU A 1 1  ? -2.501  -9.839  0.084   1.00 0.00 ? 1  LEU A H1   12 
ATOM 3200 H H2   . LEU A 1 1  ? -2.925  -11.305 -0.661  1.00 0.00 ? 1  LEU A H2   12 
ATOM 3201 H H3   . LEU A 1 1  ? -3.639  -10.862 0.815   1.00 0.00 ? 1  LEU A H3   12 
ATOM 3202 H HA   . LEU A 1 1  ? -5.280  -10.393 -0.745  1.00 0.00 ? 1  LEU A HA   12 
ATOM 3203 H HB2  . LEU A 1 1  ? -3.640  -7.940  -0.086  1.00 0.00 ? 1  LEU A HB2  12 
ATOM 3204 H HB3  . LEU A 1 1  ? -5.204  -7.834  -0.893  1.00 0.00 ? 1  LEU A HB3  12 
ATOM 3205 H HG   . LEU A 1 1  ? -4.850  -9.352  1.702   1.00 0.00 ? 1  LEU A HG   12 
ATOM 3206 H HD11 . LEU A 1 1  ? -5.566  -7.371  2.905   1.00 0.00 ? 1  LEU A HD11 12 
ATOM 3207 H HD12 . LEU A 1 1  ? -5.734  -6.468  1.400   1.00 0.00 ? 1  LEU A HD12 12 
ATOM 3208 H HD13 . LEU A 1 1  ? -4.136  -6.956  1.961   1.00 0.00 ? 1  LEU A HD13 12 
ATOM 3209 H HD21 . LEU A 1 1  ? -6.896  -9.870  0.533   1.00 0.00 ? 1  LEU A HD21 12 
ATOM 3210 H HD22 . LEU A 1 1  ? -7.203  -8.164  0.201   1.00 0.00 ? 1  LEU A HD22 12 
ATOM 3211 H HD23 . LEU A 1 1  ? -7.320  -8.777  1.850   1.00 0.00 ? 1  LEU A HD23 12 
ATOM 3212 N N    . GLY A 1 2  ? -2.717  -9.386  -2.563  1.00 0.00 ? 2  GLY A N    12 
ATOM 3213 C CA   . GLY A 1 2  ? -2.229  -9.229  -3.931  1.00 0.00 ? 2  GLY A CA   12 
ATOM 3214 C C    . GLY A 1 2  ? -2.982  -8.114  -4.651  1.00 0.00 ? 2  GLY A C    12 
ATOM 3215 O O    . GLY A 1 2  ? -3.106  -7.005  -4.126  1.00 0.00 ? 2  GLY A O    12 
ATOM 3216 H H    . GLY A 1 2  ? -2.094  -9.267  -1.816  1.00 0.00 ? 2  GLY A H    12 
ATOM 3217 H HA2  . GLY A 1 2  ? -1.175  -8.992  -3.908  1.00 0.00 ? 2  GLY A HA2  12 
ATOM 3218 H HA3  . GLY A 1 2  ? -2.374  -10.155 -4.468  1.00 0.00 ? 2  GLY A HA3  12 
ATOM 3219 N N    . GLY A 1 3  ? -3.478  -8.422  -5.849  1.00 0.00 ? 3  GLY A N    12 
ATOM 3220 C CA   . GLY A 1 3  ? -4.220  -7.446  -6.644  1.00 0.00 ? 3  GLY A CA   12 
ATOM 3221 C C    . GLY A 1 3  ? -3.358  -6.229  -6.962  1.00 0.00 ? 3  GLY A C    12 
ATOM 3222 O O    . GLY A 1 3  ? -2.229  -6.368  -7.443  1.00 0.00 ? 3  GLY A O    12 
ATOM 3223 H H    . GLY A 1 3  ? -3.341  -9.325  -6.206  1.00 0.00 ? 3  GLY A H    12 
ATOM 3224 H HA2  . GLY A 1 3  ? -4.538  -7.909  -7.567  1.00 0.00 ? 3  GLY A HA2  12 
ATOM 3225 H HA3  . GLY A 1 3  ? -5.089  -7.125  -6.090  1.00 0.00 ? 3  GLY A HA3  12 
ATOM 3226 N N    . GLY A 1 4  ? -3.903  -5.040  -6.697  1.00 0.00 ? 4  GLY A N    12 
ATOM 3227 C CA   . GLY A 1 4  ? -3.190  -3.792  -6.962  1.00 0.00 ? 4  GLY A CA   12 
ATOM 3228 C C    . GLY A 1 4  ? -2.000  -3.625  -6.022  1.00 0.00 ? 4  GLY A C    12 
ATOM 3229 O O    . GLY A 1 4  ? -1.986  -4.179  -4.920  1.00 0.00 ? 4  GLY A O    12 
ATOM 3230 H H    . GLY A 1 4  ? -4.807  -5.003  -6.320  1.00 0.00 ? 4  GLY A H    12 
ATOM 3231 H HA2  . GLY A 1 4  ? -2.837  -3.796  -7.983  1.00 0.00 ? 4  GLY A HA2  12 
ATOM 3232 H HA3  . GLY A 1 4  ? -3.866  -2.962  -6.824  1.00 0.00 ? 4  GLY A HA3  12 
ATOM 3233 N N    . SER A 1 5  ? -1.009  -2.856  -6.474  1.00 0.00 ? 5  SER A N    12 
ATOM 3234 C CA   . SER A 1 5  ? 0.196   -2.605  -5.685  1.00 0.00 ? 5  SER A CA   12 
ATOM 3235 C C    . SER A 1 5  ? -0.137  -1.879  -4.387  1.00 0.00 ? 5  SER A C    12 
ATOM 3236 O O    . SER A 1 5  ? 0.476   -2.141  -3.355  1.00 0.00 ? 5  SER A O    12 
ATOM 3237 C CB   . SER A 1 5  ? 1.188   -1.764  -6.485  1.00 0.00 ? 5  SER A CB   12 
ATOM 3238 O OG   . SER A 1 5  ? 1.652   -2.513  -7.599  1.00 0.00 ? 5  SER A OG   12 
ATOM 3239 H H    . SER A 1 5  ? -1.090  -2.448  -7.361  1.00 0.00 ? 5  SER A H    12 
ATOM 3240 H HA   . SER A 1 5  ? 0.659   -3.550  -5.446  1.00 0.00 ? 5  SER A HA   12 
ATOM 3241 H HB2  . SER A 1 5  ? 0.702   -0.868  -6.833  1.00 0.00 ? 5  SER A HB2  12 
ATOM 3242 H HB3  . SER A 1 5  ? 2.021   -1.493  -5.845  1.00 0.00 ? 5  SER A HB3  12 
ATOM 3243 H HG   . SER A 1 5  ? 2.533   -2.834  -7.396  1.00 0.00 ? 5  SER A HG   12 
ATOM 3244 N N    . VAL A 1 6  ? -1.084  -0.943  -4.460  1.00 0.00 ? 6  VAL A N    12 
ATOM 3245 C CA   . VAL A 1 6  ? -1.481  -0.155  -3.293  1.00 0.00 ? 6  VAL A CA   12 
ATOM 3246 C C    . VAL A 1 6  ? -2.079  -1.057  -2.200  1.00 0.00 ? 6  VAL A C    12 
ATOM 3247 O O    . VAL A 1 6  ? -1.754  -0.895  -1.020  1.00 0.00 ? 6  VAL A O    12 
ATOM 3248 C CB   . VAL A 1 6  ? -2.484  0.935   -3.731  1.00 0.00 ? 6  VAL A CB   12 
ATOM 3249 C CG1  . VAL A 1 6  ? -3.064  1.687   -2.522  1.00 0.00 ? 6  VAL A CG1  12 
ATOM 3250 C CG2  . VAL A 1 6  ? -1.760  1.935   -4.634  1.00 0.00 ? 6  VAL A CG2  12 
ATOM 3251 H H    . VAL A 1 6  ? -1.516  -0.767  -5.323  1.00 0.00 ? 6  VAL A H    12 
ATOM 3252 H HA   . VAL A 1 6  ? -0.602  0.330   -2.893  1.00 0.00 ? 6  VAL A HA   12 
ATOM 3253 H HB   . VAL A 1 6  ? -3.289  0.475   -4.285  1.00 0.00 ? 6  VAL A HB   12 
ATOM 3254 H HG11 . VAL A 1 6  ? -3.642  2.533   -2.866  1.00 0.00 ? 6  VAL A HG11 12 
ATOM 3255 H HG12 . VAL A 1 6  ? -2.259  2.034   -1.892  1.00 0.00 ? 6  VAL A HG12 12 
ATOM 3256 H HG13 . VAL A 1 6  ? -3.702  1.022   -1.956  1.00 0.00 ? 6  VAL A HG13 12 
ATOM 3257 H HG21 . VAL A 1 6  ? -1.523  1.464   -5.577  1.00 0.00 ? 6  VAL A HG21 12 
ATOM 3258 H HG22 . VAL A 1 6  ? -0.849  2.257   -4.153  1.00 0.00 ? 6  VAL A HG22 12 
ATOM 3259 H HG23 . VAL A 1 6  ? -2.397  2.789   -4.809  1.00 0.00 ? 6  VAL A HG23 12 
ATOM 3260 N N    . ARG A 1 7  ? -2.960  -1.985  -2.593  1.00 0.00 ? 7  ARG A N    12 
ATOM 3261 C CA   . ARG A 1 7  ? -3.601  -2.880  -1.622  1.00 0.00 ? 7  ARG A CA   12 
ATOM 3262 C C    . ARG A 1 7  ? -2.951  -4.261  -1.617  1.00 0.00 ? 7  ARG A C    12 
ATOM 3263 O O    . ARG A 1 7  ? -3.029  -5.008  -2.594  1.00 0.00 ? 7  ARG A O    12 
ATOM 3264 C CB   . ARG A 1 7  ? -5.096  -3.017  -1.926  1.00 0.00 ? 7  ARG A CB   12 
ATOM 3265 C CG   . ARG A 1 7  ? -5.790  -1.646  -1.843  1.00 0.00 ? 7  ARG A CG   12 
ATOM 3266 C CD   . ARG A 1 7  ? -5.869  -1.175  -0.383  1.00 0.00 ? 7  ARG A CD   12 
ATOM 3267 N NE   . ARG A 1 7  ? -6.650  0.064   -0.290  1.00 0.00 ? 7  ARG A NE   12 
ATOM 3268 C CZ   . ARG A 1 7  ? -6.853  0.713   0.875   1.00 0.00 ? 7  ARG A CZ   12 
ATOM 3269 N NH1  . ARG A 1 7  ? -6.356  0.268   2.007   1.00 0.00 ? 7  ARG A NH1  12 
ATOM 3270 N NH2  . ARG A 1 7  ? -7.559  1.810   0.877   1.00 0.00 ? 7  ARG A NH2  12 
ATOM 3271 H H    . ARG A 1 7  ? -3.191  -2.060  -3.543  1.00 0.00 ? 7  ARG A H    12 
ATOM 3272 H HA   . ARG A 1 7  ? -3.493  -2.450  -0.638  1.00 0.00 ? 7  ARG A HA   12 
ATOM 3273 H HB2  . ARG A 1 7  ? -5.224  -3.424  -2.918  1.00 0.00 ? 7  ARG A HB2  12 
ATOM 3274 H HB3  . ARG A 1 7  ? -5.541  -3.684  -1.205  1.00 0.00 ? 7  ARG A HB3  12 
ATOM 3275 H HG2  . ARG A 1 7  ? -5.227  -0.926  -2.420  1.00 0.00 ? 7  ARG A HG2  12 
ATOM 3276 H HG3  . ARG A 1 7  ? -6.787  -1.725  -2.246  1.00 0.00 ? 7  ARG A HG3  12 
ATOM 3277 H HD2  . ARG A 1 7  ? -6.341  -1.940  0.214   1.00 0.00 ? 7  ARG A HD2  12 
ATOM 3278 H HD3  . ARG A 1 7  ? -4.868  -0.999  -0.009  1.00 0.00 ? 7  ARG A HD3  12 
ATOM 3279 H HE   . ARG A 1 7  ? -7.041  0.435   -1.107  1.00 0.00 ? 7  ARG A HE   12 
ATOM 3280 H HH11 . ARG A 1 7  ? -5.813  -0.572  2.018   1.00 0.00 ? 7  ARG A HH11 12 
ATOM 3281 H HH12 . ARG A 1 7  ? -6.522  0.769   2.856   1.00 0.00 ? 7  ARG A HH12 12 
ATOM 3282 H HH21 . ARG A 1 7  ? -7.943  2.160   0.022   1.00 0.00 ? 7  ARG A HH21 12 
ATOM 3283 H HH22 . ARG A 1 7  ? -7.716  2.301   1.733   1.00 0.00 ? 7  ARG A HH22 12 
ATOM 3284 N N    . PHE A 1 8  ? -2.301  -4.572  -0.500  1.00 0.00 ? 8  PHE A N    12 
ATOM 3285 C CA   . PHE A 1 8  ? -1.604  -5.850  -0.317  1.00 0.00 ? 8  PHE A CA   12 
ATOM 3286 C C    . PHE A 1 8  ? -1.818  -6.392  1.093   1.00 0.00 ? 8  PHE A C    12 
ATOM 3287 O O    . PHE A 1 8  ? -2.166  -5.640  2.008   1.00 0.00 ? 8  PHE A O    12 
ATOM 3288 C CB   . PHE A 1 8  ? -0.091  -5.710  -0.613  1.00 0.00 ? 8  PHE A CB   12 
ATOM 3289 C CG   . PHE A 1 8  ? 0.459   -4.409  -0.052  1.00 0.00 ? 8  PHE A CG   12 
ATOM 3290 C CD1  . PHE A 1 8  ? 1.119   -4.369  1.181   1.00 0.00 ? 8  PHE A CD1  12 
ATOM 3291 C CD2  . PHE A 1 8  ? 0.275   -3.237  -0.784  1.00 0.00 ? 8  PHE A CD2  12 
ATOM 3292 C CE1  . PHE A 1 8  ? 1.598   -3.144  1.670   1.00 0.00 ? 8  PHE A CE1  12 
ATOM 3293 C CE2  . PHE A 1 8  ? 0.748   -2.020  -0.301  1.00 0.00 ? 8  PHE A CE2  12 
ATOM 3294 C CZ   . PHE A 1 8  ? 1.410   -1.969  0.925   1.00 0.00 ? 8  PHE A CZ   12 
ATOM 3295 H H    . PHE A 1 8  ? -2.279  -3.916  0.229   1.00 0.00 ? 8  PHE A H    12 
ATOM 3296 H HA   . PHE A 1 8  ? -2.020  -6.563  -1.015  1.00 0.00 ? 8  PHE A HA   12 
ATOM 3297 H HB2  . PHE A 1 8  ? 0.437   -6.540  -0.165  1.00 0.00 ? 8  PHE A HB2  12 
ATOM 3298 H HB3  . PHE A 1 8  ? 0.064   -5.730  -1.683  1.00 0.00 ? 8  PHE A HB3  12 
ATOM 3299 H HD1  . PHE A 1 8  ? 1.263   -5.276  1.750   1.00 0.00 ? 8  PHE A HD1  12 
ATOM 3300 H HD2  . PHE A 1 8  ? -0.241  -3.275  -1.730  1.00 0.00 ? 8  PHE A HD2  12 
ATOM 3301 H HE1  . PHE A 1 8  ? 2.108   -3.105  2.621   1.00 0.00 ? 8  PHE A HE1  12 
ATOM 3302 H HE2  . PHE A 1 8  ? 0.600   -1.119  -0.874  1.00 0.00 ? 8  PHE A HE2  12 
ATOM 3303 H HZ   . PHE A 1 8  ? 1.776   -1.025  1.295   1.00 0.00 ? 8  PHE A HZ   12 
ATOM 3304 N N    . GLY A 1 9  ? -1.606  -7.699  1.253   1.00 0.00 ? 9  GLY A N    12 
ATOM 3305 C CA   . GLY A 1 9  ? -1.770  -8.350  2.552   1.00 0.00 ? 9  GLY A CA   12 
ATOM 3306 C C    . GLY A 1 9  ? -0.519  -8.149  3.423   1.00 0.00 ? 9  GLY A C    12 
ATOM 3307 O O    . GLY A 1 9  ? 0.435   -7.510  2.975   1.00 0.00 ? 9  GLY A O    12 
ATOM 3308 H H    . GLY A 1 9  ? -1.329  -8.236  0.482   1.00 0.00 ? 9  GLY A H    12 
ATOM 3309 H HA2  . GLY A 1 9  ? -2.628  -7.928  3.056   1.00 0.00 ? 9  GLY A HA2  12 
ATOM 3310 H HA3  . GLY A 1 9  ? -1.928  -9.407  2.403   1.00 0.00 ? 9  GLY A HA3  12 
ATOM 3311 N N    . PRO A 1 10 ? -0.491  -8.669  4.654   1.00 0.00 ? 10 PRO A N    12 
ATOM 3312 C CA   . PRO A 1 10 ? 0.695   -8.511  5.560   1.00 0.00 ? 10 PRO A CA   12 
ATOM 3313 C C    . PRO A 1 10 ? 1.974   -9.052  4.927   1.00 0.00 ? 10 PRO A C    12 
ATOM 3314 O O    . PRO A 1 10 ? 1.953   -10.087 4.256   1.00 0.00 ? 10 PRO A O    12 
ATOM 3315 C CB   . PRO A 1 10 ? 0.320   -9.327  6.803   1.00 0.00 ? 10 PRO A CB   12 
ATOM 3316 C CG   . PRO A 1 10 ? -1.168  -9.384  6.792   1.00 0.00 ? 10 PRO A CG   12 
ATOM 3317 C CD   . PRO A 1 10 ? -1.562  -9.451  5.322   1.00 0.00 ? 10 PRO A CD   12 
ATOM 3318 H HA   . PRO A 1 10 ? 0.821   -7.476  5.833   1.00 0.00 ? 10 PRO A HA   12 
ATOM 3319 H HB2  . PRO A 1 10 ? 0.738   -10.323 6.737   1.00 0.00 ? 10 PRO A HB2  12 
ATOM 3320 H HB3  . PRO A 1 10 ? 0.665   -8.831  7.697   1.00 0.00 ? 10 PRO A HB3  12 
ATOM 3321 H HG2  . PRO A 1 10 ? -1.509  -10.266 7.316   1.00 0.00 ? 10 PRO A HG2  12 
ATOM 3322 H HG3  . PRO A 1 10 ? -1.580  -8.495  7.240   1.00 0.00 ? 10 PRO A HG3  12 
ATOM 3323 H HD2  . PRO A 1 10 ? -1.565  -10.477 4.976   1.00 0.00 ? 10 PRO A HD2  12 
ATOM 3324 H HD3  . PRO A 1 10 ? -2.520  -8.987  5.160   1.00 0.00 ? 10 PRO A HD3  12 
ATOM 3325 N N    . GLY A 1 11 ? 3.080   -8.339  5.149   1.00 0.00 ? 11 GLY A N    12 
ATOM 3326 C CA   . GLY A 1 11 ? 4.375   -8.743  4.601   1.00 0.00 ? 11 GLY A CA   12 
ATOM 3327 C C    . GLY A 1 11 ? 5.441   -7.697  4.900   1.00 0.00 ? 11 GLY A C    12 
ATOM 3328 O O    . GLY A 1 11 ? 5.177   -6.714  5.599   1.00 0.00 ? 11 GLY A O    12 
ATOM 3329 H H    . GLY A 1 11 ? 3.026   -7.526  5.692   1.00 0.00 ? 11 GLY A H    12 
ATOM 3330 H HA2  . GLY A 1 11 ? 4.667   -9.686  5.041   1.00 0.00 ? 11 GLY A HA2  12 
ATOM 3331 H HA3  . GLY A 1 11 ? 4.287   -8.862  3.532   1.00 0.00 ? 11 GLY A HA3  12 
ATOM 3332 N N    . VAL A 1 12 ? 6.643   -7.915  4.365   1.00 0.00 ? 12 VAL A N    12 
ATOM 3333 C CA   . VAL A 1 12 ? 7.760   -6.985  4.573   1.00 0.00 ? 12 VAL A CA   12 
ATOM 3334 C C    . VAL A 1 12 ? 7.542   -5.662  3.823   1.00 0.00 ? 12 VAL A C    12 
ATOM 3335 O O    . VAL A 1 12 ? 8.200   -4.665  4.129   1.00 0.00 ? 12 VAL A O    12 
ATOM 3336 C CB   . VAL A 1 12 ? 9.089   -7.617  4.132   1.00 0.00 ? 12 VAL A CB   12 
ATOM 3337 C CG1  . VAL A 1 12 ? 9.380   -8.852  4.987   1.00 0.00 ? 12 VAL A CG1  12 
ATOM 3338 C CG2  . VAL A 1 12 ? 9.023   -8.030  2.654   1.00 0.00 ? 12 VAL A CG2  12 
ATOM 3339 H H    . VAL A 1 12 ? 6.784   -8.716  3.818   1.00 0.00 ? 12 VAL A H    12 
ATOM 3340 H HA   . VAL A 1 12 ? 7.823   -6.766  5.629   1.00 0.00 ? 12 VAL A HA   12 
ATOM 3341 H HB   . VAL A 1 12 ? 9.886   -6.895  4.268   1.00 0.00 ? 12 VAL A HB   12 
ATOM 3342 H HG11 . VAL A 1 12 ? 8.540   -9.531  4.934   1.00 0.00 ? 12 VAL A HG11 12 
ATOM 3343 H HG12 . VAL A 1 12 ? 9.534   -8.552  6.012   1.00 0.00 ? 12 VAL A HG12 12 
ATOM 3344 H HG13 . VAL A 1 12 ? 10.265  -9.346  4.619   1.00 0.00 ? 12 VAL A HG13 12 
ATOM 3345 H HG21 . VAL A 1 12 ? 10.008  -8.320  2.317   1.00 0.00 ? 12 VAL A HG21 12 
ATOM 3346 H HG22 . VAL A 1 12 ? 8.671   -7.198  2.062   1.00 0.00 ? 12 VAL A HG22 12 
ATOM 3347 H HG23 . VAL A 1 12 ? 8.345   -8.863  2.544   1.00 0.00 ? 12 VAL A HG23 12 
ATOM 3348 N N    . ALA A 1 13 ? 6.629   -5.663  2.843   1.00 0.00 ? 13 ALA A N    12 
ATOM 3349 C CA   . ALA A 1 13 ? 6.348   -4.457  2.067   1.00 0.00 ? 13 ALA A CA   12 
ATOM 3350 C C    . ALA A 1 13 ? 5.337   -3.579  2.795   1.00 0.00 ? 13 ALA A C    12 
ATOM 3351 O O    . ALA A 1 13 ? 4.130   -3.834  2.750   1.00 0.00 ? 13 ALA A O    12 
ATOM 3352 C CB   . ALA A 1 13 ? 5.799   -4.836  0.690   1.00 0.00 ? 13 ALA A CB   12 
ATOM 3353 H H    . ALA A 1 13 ? 6.139   -6.488  2.642   1.00 0.00 ? 13 ALA A H    12 
ATOM 3354 H HA   . ALA A 1 13 ? 7.265   -3.902  1.937   1.00 0.00 ? 13 ALA A HA   12 
ATOM 3355 H HB1  . ALA A 1 13 ? 5.446   -3.949  0.187   1.00 0.00 ? 13 ALA A HB1  12 
ATOM 3356 H HB2  . ALA A 1 13 ? 4.983   -5.534  0.807   1.00 0.00 ? 13 ALA A HB2  12 
ATOM 3357 H HB3  . ALA A 1 13 ? 6.582   -5.294  0.104   1.00 0.00 ? 13 ALA A HB3  12 
ATOM 3358 N N    . PHE A 1 14 ? 5.847   -2.543  3.459   1.00 0.00 ? 14 PHE A N    12 
ATOM 3359 C CA   . PHE A 1 14 ? 5.005   -1.605  4.199   1.00 0.00 ? 14 PHE A CA   12 
ATOM 3360 C C    . PHE A 1 14 ? 5.498   -0.172  3.977   1.00 0.00 ? 14 PHE A C    12 
ATOM 3361 O O    . PHE A 1 14 ? 6.619   0.033   3.500   1.00 0.00 ? 14 PHE A O    12 
ATOM 3362 C CB   . PHE A 1 14 ? 4.995   -1.972  5.699   1.00 0.00 ? 14 PHE A CB   12 
ATOM 3363 C CG   . PHE A 1 14 ? 6.386   -1.856  6.285   1.00 0.00 ? 14 PHE A CG   12 
ATOM 3364 C CD1  . PHE A 1 14 ? 6.777   -0.679  6.931   1.00 0.00 ? 14 PHE A CD1  12 
ATOM 3365 C CD2  . PHE A 1 14 ? 7.287   -2.917  6.162   1.00 0.00 ? 14 PHE A CD2  12 
ATOM 3366 C CE1  . PHE A 1 14 ? 8.069   -0.560  7.448   1.00 0.00 ? 14 PHE A CE1  12 
ATOM 3367 C CE2  . PHE A 1 14 ? 8.581   -2.802  6.686   1.00 0.00 ? 14 PHE A CE2  12 
ATOM 3368 C CZ   . PHE A 1 14 ? 8.970   -1.620  7.327   1.00 0.00 ? 14 PHE A CZ   12 
ATOM 3369 H H    . PHE A 1 14 ? 6.816   -2.401  3.445   1.00 0.00 ? 14 PHE A H    12 
ATOM 3370 H HA   . PHE A 1 14 ? 3.996   -1.680  3.821   1.00 0.00 ? 14 PHE A HA   12 
ATOM 3371 H HB2  . PHE A 1 14 ? 4.329   -1.304  6.224   1.00 0.00 ? 14 PHE A HB2  12 
ATOM 3372 H HB3  . PHE A 1 14 ? 4.643   -2.987  5.814   1.00 0.00 ? 14 PHE A HB3  12 
ATOM 3373 H HD1  . PHE A 1 14 ? 6.081   0.144   7.025   1.00 0.00 ? 14 PHE A HD1  12 
ATOM 3374 H HD2  . PHE A 1 14 ? 6.983   -3.828  5.670   1.00 0.00 ? 14 PHE A HD2  12 
ATOM 3375 H HE1  . PHE A 1 14 ? 8.369   0.350   7.946   1.00 0.00 ? 14 PHE A HE1  12 
ATOM 3376 H HE2  . PHE A 1 14 ? 9.277   -3.621  6.591   1.00 0.00 ? 14 PHE A HE2  12 
ATOM 3377 H HZ   . PHE A 1 14 ? 9.967   -1.523  7.722   1.00 0.00 ? 14 PHE A HZ   12 
ATOM 3378 N N    . ARG A 1 15 ? 4.662   0.808   4.326   1.00 0.00 ? 15 ARG A N    12 
ATOM 3379 C CA   . ARG A 1 15 ? 5.022   2.221   4.161   1.00 0.00 ? 15 ARG A CA   12 
ATOM 3380 C C    . ARG A 1 15 ? 6.369   2.514   4.828   1.00 0.00 ? 15 ARG A C    12 
ATOM 3381 O O    . ARG A 1 15 ? 6.780   1.790   5.730   1.00 0.00 ? 15 ARG A O    12 
ATOM 3382 C CB   . ARG A 1 15 ? 3.924   3.113   4.768   1.00 0.00 ? 15 ARG A CB   12 
ATOM 3383 C CG   . ARG A 1 15 ? 3.782   2.842   6.274   1.00 0.00 ? 15 ARG A CG   12 
ATOM 3384 C CD   . ARG A 1 15 ? 2.676   3.727   6.854   1.00 0.00 ? 15 ARG A CD   12 
ATOM 3385 N NE   . ARG A 1 15 ? 2.529   3.478   8.294   1.00 0.00 ? 15 ARG A NE   12 
ATOM 3386 C CZ   . ARG A 1 15 ? 1.614   4.111   9.053   1.00 0.00 ? 15 ARG A CZ   12 
ATOM 3387 N NH1  . ARG A 1 15 ? 0.792   5.000   8.544   1.00 0.00 ? 15 ARG A NH1  12 
ATOM 3388 N NH2  . ARG A 1 15 ? 1.543   3.836   10.328  1.00 0.00 ? 15 ARG A NH2  12 
ATOM 3389 H H    . ARG A 1 15 ? 3.785   0.579   4.701   1.00 0.00 ? 15 ARG A H    12 
ATOM 3390 H HA   . ARG A 1 15 ? 5.103   2.439   3.106   1.00 0.00 ? 15 ARG A HA   12 
ATOM 3391 H HB2  . ARG A 1 15 ? 4.183   4.152   4.614   1.00 0.00 ? 15 ARG A HB2  12 
ATOM 3392 H HB3  . ARG A 1 15 ? 2.984   2.905   4.278   1.00 0.00 ? 15 ARG A HB3  12 
ATOM 3393 H HG2  . ARG A 1 15 ? 3.531   1.802   6.430   1.00 0.00 ? 15 ARG A HG2  12 
ATOM 3394 H HG3  . ARG A 1 15 ? 4.716   3.064   6.770   1.00 0.00 ? 15 ARG A HG3  12 
ATOM 3395 H HD2  . ARG A 1 15 ? 2.929   4.764   6.695   1.00 0.00 ? 15 ARG A HD2  12 
ATOM 3396 H HD3  . ARG A 1 15 ? 1.745   3.506   6.353   1.00 0.00 ? 15 ARG A HD3  12 
ATOM 3397 H HE   . ARG A 1 15 ? 3.121   2.825   8.720   1.00 0.00 ? 15 ARG A HE   12 
ATOM 3398 H HH11 . ARG A 1 15 ? 0.835   5.220   7.569   1.00 0.00 ? 15 ARG A HH11 12 
ATOM 3399 H HH12 . ARG A 1 15 ? 0.122   5.455   9.129   1.00 0.00 ? 15 ARG A HH12 12 
ATOM 3400 H HH21 . ARG A 1 15 ? 2.164   3.163   10.728  1.00 0.00 ? 15 ARG A HH21 12 
ATOM 3401 H HH22 . ARG A 1 15 ? 0.869   4.300   10.902  1.00 0.00 ? 15 ARG A HH22 12 
ATOM 3402 N N    . ALA A 1 16 ? 7.046   3.572   4.385   1.00 0.00 ? 16 ALA A N    12 
ATOM 3403 C CA   . ALA A 1 16 ? 8.342   3.927   4.959   1.00 0.00 ? 16 ALA A CA   12 
ATOM 3404 C C    . ALA A 1 16 ? 8.192   4.209   6.459   1.00 0.00 ? 16 ALA A C    12 
ATOM 3405 O O    . ALA A 1 16 ? 7.113   4.626   6.890   1.00 0.00 ? 16 ALA A O    12 
ATOM 3406 C CB   . ALA A 1 16 ? 8.912   5.159   4.266   1.00 0.00 ? 16 ALA A CB   12 
ATOM 3407 H H    . ALA A 1 16 ? 6.671   4.118   3.662   1.00 0.00 ? 16 ALA A H    12 
ATOM 3408 H HA   . ALA A 1 16 ? 9.024   3.101   4.824   1.00 0.00 ? 16 ALA A HA   12 
ATOM 3409 H HB1  . ALA A 1 16 ? 9.605   5.652   4.931   1.00 0.00 ? 16 ALA A HB1  12 
ATOM 3410 H HB2  . ALA A 1 16 ? 8.107   5.834   4.019   1.00 0.00 ? 16 ALA A HB2  12 
ATOM 3411 H HB3  . ALA A 1 16 ? 9.424   4.859   3.366   1.00 0.00 ? 16 ALA A HB3  12 
ATOM 3412 N N    . PRO A 1 17 ? 9.226   3.987   7.272   1.00 0.00 ? 17 PRO A N    12 
ATOM 3413 C CA   . PRO A 1 17 ? 9.136   4.227   8.746   1.00 0.00 ? 17 PRO A CA   12 
ATOM 3414 C C    . PRO A 1 17 ? 8.575   5.610   9.058   1.00 0.00 ? 17 PRO A C    12 
ATOM 3415 O O    . PRO A 1 17 ? 8.996   6.612   8.474   1.00 0.00 ? 17 PRO A O    12 
ATOM 3416 C CB   . PRO A 1 17 ? 10.587  4.104   9.220   1.00 0.00 ? 17 PRO A CB   12 
ATOM 3417 C CG   . PRO A 1 17 ? 11.218  3.170   8.248   1.00 0.00 ? 17 PRO A CG   12 
ATOM 3418 C CD   . PRO A 1 17 ? 10.578  3.486   6.901   1.00 0.00 ? 17 PRO A CD   12 
ATOM 3419 H HA   . PRO A 1 17 ? 8.537   3.466   9.215   1.00 0.00 ? 17 PRO A HA   12 
ATOM 3420 H HB2  . PRO A 1 17 ? 11.075  5.069   9.193   1.00 0.00 ? 17 PRO A HB2  12 
ATOM 3421 H HB3  . PRO A 1 17 ? 10.625  3.687   10.213  1.00 0.00 ? 17 PRO A HB3  12 
ATOM 3422 H HG2  . PRO A 1 17 ? 12.287  3.340   8.208   1.00 0.00 ? 17 PRO A HG2  12 
ATOM 3423 H HG3  . PRO A 1 17 ? 11.009  2.148   8.521   1.00 0.00 ? 17 PRO A HG3  12 
ATOM 3424 H HD2  . PRO A 1 17 ? 11.142  4.248   6.380   1.00 0.00 ? 17 PRO A HD2  12 
ATOM 3425 H HD3  . PRO A 1 17 ? 10.491  2.595   6.299   1.00 0.00 ? 17 PRO A HD3  12 
ATOM 3426 N N    . SER A 1 18 ? 7.616   5.641   9.978   1.00 0.00 ? 18 SER A N    12 
ATOM 3427 C CA   . SER A 1 18 ? 6.968   6.884   10.382  1.00 0.00 ? 18 SER A CA   12 
ATOM 3428 C C    . SER A 1 18 ? 7.647   7.458   11.618  1.00 0.00 ? 18 SER A C    12 
ATOM 3429 O O    . SER A 1 18 ? 8.406   6.757   12.295  1.00 0.00 ? 18 SER A O    12 
ATOM 3430 C CB   . SER A 1 18 ? 5.494   6.617   10.680  1.00 0.00 ? 18 SER A CB   12 
ATOM 3431 O OG   . SER A 1 18 ? 4.855   7.840   11.025  1.00 0.00 ? 18 SER A OG   12 
ATOM 3432 H H    . SER A 1 18 ? 7.329   4.800   10.394  1.00 0.00 ? 18 SER A H    12 
ATOM 3433 H HA   . SER A 1 18 ? 7.040   7.598   9.576   1.00 0.00 ? 18 SER A HA   12 
ATOM 3434 H HB2  . SER A 1 18 ? 5.017   6.198   9.808   1.00 0.00 ? 18 SER A HB2  12 
ATOM 3435 H HB3  . SER A 1 18 ? 5.417   5.917   11.501  1.00 0.00 ? 18 SER A HB3  12 
ATOM 3436 H HG   . SER A 1 18 ? 4.040   7.629   11.486  1.00 0.00 ? 18 SER A HG   12 
ATOM 3437 N N    . ILE A 1 19 ? 7.369   8.731   11.911  1.00 0.00 ? 19 ILE A N    12 
ATOM 3438 C CA   . ILE A 1 19 ? 7.958   9.392   13.084  1.00 0.00 ? 19 ILE A CA   12 
ATOM 3439 C C    . ILE A 1 19 ? 7.744   8.552   14.352  1.00 0.00 ? 19 ILE A C    12 
ATOM 3440 O O    . ILE A 1 19 ? 8.555   8.599   15.279  1.00 0.00 ? 19 ILE A O    12 
ATOM 3441 C CB   . ILE A 1 19 ? 7.353   10.796  13.274  1.00 0.00 ? 19 ILE A CB   12 
ATOM 3442 C CG1  . ILE A 1 19 ? 5.821   10.705  13.430  1.00 0.00 ? 19 ILE A CG1  12 
ATOM 3443 C CG2  . ILE A 1 19 ? 7.704   11.661  12.056  1.00 0.00 ? 19 ILE A CG2  12 
ATOM 3444 C CD1  . ILE A 1 19 ? 5.256   12.046  13.918  1.00 0.00 ? 19 ILE A CD1  12 
ATOM 3445 H H    . ILE A 1 19 ? 6.754   9.233   11.335  1.00 0.00 ? 19 ILE A H    12 
ATOM 3446 H HA   . ILE A 1 19 ? 9.021   9.496   12.919  1.00 0.00 ? 19 ILE A HA   12 
ATOM 3447 H HB   . ILE A 1 19 ? 7.778   11.243  14.160  1.00 0.00 ? 19 ILE A HB   12 
ATOM 3448 H HG12 . ILE A 1 19 ? 5.379   10.456  12.477  1.00 0.00 ? 19 ILE A HG12 12 
ATOM 3449 H HG13 . ILE A 1 19 ? 5.578   9.937   14.148  1.00 0.00 ? 19 ILE A HG13 12 
ATOM 3450 H HG21 . ILE A 1 19 ? 7.345   11.182  11.157  1.00 0.00 ? 19 ILE A HG21 12 
ATOM 3451 H HG22 . ILE A 1 19 ? 8.776   11.784  11.997  1.00 0.00 ? 19 ILE A HG22 12 
ATOM 3452 H HG23 . ILE A 1 19 ? 7.236   12.630  12.156  1.00 0.00 ? 19 ILE A HG23 12 
ATOM 3453 H HD11 . ILE A 1 19 ? 4.176   12.008  13.909  1.00 0.00 ? 19 ILE A HD11 12 
ATOM 3454 H HD12 . ILE A 1 19 ? 5.595   12.837  13.265  1.00 0.00 ? 19 ILE A HD12 12 
ATOM 3455 H HD13 . ILE A 1 19 ? 5.600   12.237  14.924  1.00 0.00 ? 19 ILE A HD13 12 
ATOM 3456 N N    . HIS A 1 20 ? 6.658   7.775   14.367  1.00 0.00 ? 20 HIS A N    12 
ATOM 3457 C CA   . HIS A 1 20 ? 6.337   6.902   15.506  1.00 0.00 ? 20 HIS A CA   12 
ATOM 3458 C C    . HIS A 1 20 ? 6.399   5.414   15.110  1.00 0.00 ? 20 HIS A C    12 
ATOM 3459 O O    . HIS A 1 20 ? 6.078   4.545   15.926  1.00 0.00 ? 20 HIS A O    12 
ATOM 3460 C CB   . HIS A 1 20 ? 4.933   7.217   16.066  1.00 0.00 ? 20 HIS A CB   12 
ATOM 3461 C CG   . HIS A 1 20 ? 3.897   7.262   14.962  1.00 0.00 ? 20 HIS A CG   12 
ATOM 3462 N ND1  . HIS A 1 20 ? 2.841   8.160   14.980  1.00 0.00 ? 20 HIS A ND1  12 
ATOM 3463 C CD2  . HIS A 1 20 ? 3.748   6.536   13.805  1.00 0.00 ? 20 HIS A CD2  12 
ATOM 3464 C CE1  . HIS A 1 20 ? 2.113   7.954   13.868  1.00 0.00 ? 20 HIS A CE1  12 
ATOM 3465 N NE2  . HIS A 1 20 ? 2.621   6.974   13.117  1.00 0.00 ? 20 HIS A NE2  12 
ATOM 3466 H H    . HIS A 1 20 ? 6.063   7.777   13.587  1.00 0.00 ? 20 HIS A H    12 
ATOM 3467 H HA   . HIS A 1 20 ? 7.061   7.076   16.286  1.00 0.00 ? 20 HIS A HA   12 
ATOM 3468 H HB2  . HIS A 1 20 ? 4.657   6.452   16.778  1.00 0.00 ? 20 HIS A HB2  12 
ATOM 3469 H HB3  . HIS A 1 20 ? 4.960   8.173   16.569  1.00 0.00 ? 20 HIS A HB3  12 
ATOM 3470 H HD2  . HIS A 1 20 ? 4.414   5.754   13.473  1.00 0.00 ? 20 HIS A HD2  12 
ATOM 3471 H HE1  . HIS A 1 20 ? 1.224   8.514   13.614  1.00 0.00 ? 20 HIS A HE1  12 
ATOM 3472 H HE2  . HIS A 1 20 ? 2.275   6.638   12.264  1.00 0.00 ? 20 HIS A HE2  12 
ATOM 3473 N N    . GLY A 1 21 ? 6.810   5.127   13.864  1.00 0.00 ? 21 GLY A N    12 
ATOM 3474 C CA   . GLY A 1 21 ? 6.907   3.751   13.378  1.00 0.00 ? 21 GLY A CA   12 
ATOM 3475 C C    . GLY A 1 21 ? 7.740   2.893   14.325  1.00 0.00 ? 21 GLY A C    12 
ATOM 3476 O O    . GLY A 1 21 ? 7.287   1.813   14.667  1.00 0.00 ? 21 GLY A O    12 
ATOM 3477 O OXT  . GLY A 1 21 ? 8.819   3.328   14.692  1.00 0.00 ? 21 GLY A OXT  12 
ATOM 3478 H H    . GLY A 1 21 ? 7.050   5.857   13.261  1.00 0.00 ? 21 GLY A H    12 
ATOM 3479 H HA2  . GLY A 1 21 ? 5.913   3.334   13.299  1.00 0.00 ? 21 GLY A HA2  12 
ATOM 3480 H HA3  . GLY A 1 21 ? 7.371   3.752   12.401  1.00 0.00 ? 21 GLY A HA3  12 
ATOM 3481 N N    . LEU A 1 1  ? 2.994   -6.978  -11.914 1.00 0.00 ? 1  LEU A N    13 
ATOM 3482 C CA   . LEU A 1 1  ? 2.702   -6.424  -10.561 1.00 0.00 ? 1  LEU A CA   13 
ATOM 3483 C C    . LEU A 1 1  ? 3.954   -5.748  -10.012 1.00 0.00 ? 1  LEU A C    13 
ATOM 3484 O O    . LEU A 1 1  ? 5.017   -5.790  -10.638 1.00 0.00 ? 1  LEU A O    13 
ATOM 3485 C CB   . LEU A 1 1  ? 2.269   -7.560  -9.630  1.00 0.00 ? 1  LEU A CB   13 
ATOM 3486 C CG   . LEU A 1 1  ? 0.881   -8.072  -10.042 1.00 0.00 ? 1  LEU A CG   13 
ATOM 3487 C CD1  . LEU A 1 1  ? 0.625   -9.437  -9.399  1.00 0.00 ? 1  LEU A CD1  13 
ATOM 3488 C CD2  . LEU A 1 1  ? -0.196  -7.086  -9.577  1.00 0.00 ? 1  LEU A CD2  13 
ATOM 3489 H H1   . LEU A 1 1  ? 3.656   -7.774  -11.827 1.00 0.00 ? 1  LEU A H1   13 
ATOM 3490 H H2   . LEU A 1 1  ? 3.418   -6.236  -12.508 1.00 0.00 ? 1  LEU A H2   13 
ATOM 3491 H H3   . LEU A 1 1  ? 2.110   -7.310  -12.351 1.00 0.00 ? 1  LEU A H3   13 
ATOM 3492 H HA   . LEU A 1 1  ? 1.907   -5.697  -10.636 1.00 0.00 ? 1  LEU A HA   13 
ATOM 3493 H HB2  . LEU A 1 1  ? 2.987   -8.366  -9.695  1.00 0.00 ? 1  LEU A HB2  13 
ATOM 3494 H HB3  . LEU A 1 1  ? 2.230   -7.197  -8.614  1.00 0.00 ? 1  LEU A HB3  13 
ATOM 3495 H HG   . LEU A 1 1  ? 0.840   -8.172  -11.119 1.00 0.00 ? 1  LEU A HG   13 
ATOM 3496 H HD11 . LEU A 1 1  ? 1.250   -10.180 -9.869  1.00 0.00 ? 1  LEU A HD11 13 
ATOM 3497 H HD12 . LEU A 1 1  ? -0.413  -9.707  -9.526  1.00 0.00 ? 1  LEU A HD12 13 
ATOM 3498 H HD13 . LEU A 1 1  ? 0.856   -9.386  -8.344  1.00 0.00 ? 1  LEU A HD13 13 
ATOM 3499 H HD21 . LEU A 1 1  ? -1.172  -7.529  -9.708  1.00 0.00 ? 1  LEU A HD21 13 
ATOM 3500 H HD22 . LEU A 1 1  ? -0.131  -6.180  -10.162 1.00 0.00 ? 1  LEU A HD22 13 
ATOM 3501 H HD23 . LEU A 1 1  ? -0.043  -6.851  -8.534  1.00 0.00 ? 1  LEU A HD23 13 
ATOM 3502 N N    . GLY A 1 2  ? 3.815   -5.127  -8.838  1.00 0.00 ? 2  GLY A N    13 
ATOM 3503 C CA   . GLY A 1 2  ? 4.933   -4.440  -8.197  1.00 0.00 ? 2  GLY A CA   13 
ATOM 3504 C C    . GLY A 1 2  ? 4.507   -3.827  -6.867  1.00 0.00 ? 2  GLY A C    13 
ATOM 3505 O O    . GLY A 1 2  ? 3.354   -3.974  -6.452  1.00 0.00 ? 2  GLY A O    13 
ATOM 3506 H H    . GLY A 1 2  ? 2.941   -5.133  -8.396  1.00 0.00 ? 2  GLY A H    13 
ATOM 3507 H HA2  . GLY A 1 2  ? 5.733   -5.146  -8.025  1.00 0.00 ? 2  GLY A HA2  13 
ATOM 3508 H HA3  . GLY A 1 2  ? 5.288   -3.655  -8.848  1.00 0.00 ? 2  GLY A HA3  13 
ATOM 3509 N N    . GLY A 1 3  ? 5.446   -3.143  -6.210  1.00 0.00 ? 3  GLY A N    13 
ATOM 3510 C CA   . GLY A 1 3  ? 5.169   -2.506  -4.924  1.00 0.00 ? 3  GLY A CA   13 
ATOM 3511 C C    . GLY A 1 3  ? 4.451   -1.176  -5.118  1.00 0.00 ? 3  GLY A C    13 
ATOM 3512 O O    . GLY A 1 3  ? 4.260   -0.727  -6.252  1.00 0.00 ? 3  GLY A O    13 
ATOM 3513 H H    . GLY A 1 3  ? 6.341   -3.067  -6.598  1.00 0.00 ? 3  GLY A H    13 
ATOM 3514 H HA2  . GLY A 1 3  ? 4.548   -3.162  -4.330  1.00 0.00 ? 3  GLY A HA2  13 
ATOM 3515 H HA3  . GLY A 1 3  ? 6.099   -2.332  -4.406  1.00 0.00 ? 3  GLY A HA3  13 
ATOM 3516 N N    . GLY A 1 4  ? 4.059   -0.554  -4.005  1.00 0.00 ? 4  GLY A N    13 
ATOM 3517 C CA   . GLY A 1 4  ? 3.358   0.733   -4.049  1.00 0.00 ? 4  GLY A CA   13 
ATOM 3518 C C    . GLY A 1 4  ? 1.832   0.562   -4.121  1.00 0.00 ? 4  GLY A C    13 
ATOM 3519 O O    . GLY A 1 4  ? 1.097   1.547   -4.013  1.00 0.00 ? 4  GLY A O    13 
ATOM 3520 H H    . GLY A 1 4  ? 4.244   -0.968  -3.136  1.00 0.00 ? 4  GLY A H    13 
ATOM 3521 H HA2  . GLY A 1 4  ? 3.606   1.296   -3.162  1.00 0.00 ? 4  GLY A HA2  13 
ATOM 3522 H HA3  . GLY A 1 4  ? 3.690   1.281   -4.918  1.00 0.00 ? 4  GLY A HA3  13 
ATOM 3523 N N    . SER A 1 5  ? 1.364   -0.681  -4.301  1.00 0.00 ? 5  SER A N    13 
ATOM 3524 C CA   . SER A 1 5  ? -0.068  -0.954  -4.383  1.00 0.00 ? 5  SER A CA   13 
ATOM 3525 C C    . SER A 1 5  ? -0.752  -0.632  -3.060  1.00 0.00 ? 5  SER A C    13 
ATOM 3526 O O    . SER A 1 5  ? -0.201  -0.900  -1.992  1.00 0.00 ? 5  SER A O    13 
ATOM 3527 C CB   . SER A 1 5  ? -0.297  -2.427  -4.722  1.00 0.00 ? 5  SER A CB   13 
ATOM 3528 O OG   . SER A 1 5  ? 0.249   -2.705  -6.004  1.00 0.00 ? 5  SER A OG   13 
ATOM 3529 H H    . SER A 1 5  ? 1.998   -1.424  -4.379  1.00 0.00 ? 5  SER A H    13 
ATOM 3530 H HA   . SER A 1 5  ? -0.501  -0.345  -5.163  1.00 0.00 ? 5  SER A HA   13 
ATOM 3531 H HB2  . SER A 1 5  ? 0.191   -3.046  -3.986  1.00 0.00 ? 5  SER A HB2  13 
ATOM 3532 H HB3  . SER A 1 5  ? -1.358  -2.635  -4.717  1.00 0.00 ? 5  SER A HB3  13 
ATOM 3533 H HG   . SER A 1 5  ? -0.396  -3.219  -6.497  1.00 0.00 ? 5  SER A HG   13 
ATOM 3534 N N    . VAL A 1 6  ? -1.952  -0.055  -3.144  1.00 0.00 ? 6  VAL A N    13 
ATOM 3535 C CA   . VAL A 1 6  ? -2.718  0.300   -1.951  1.00 0.00 ? 6  VAL A CA   13 
ATOM 3536 C C    . VAL A 1 6  ? -3.218  -0.969  -1.247  1.00 0.00 ? 6  VAL A C    13 
ATOM 3537 O O    . VAL A 1 6  ? -3.161  -1.064  -0.019  1.00 0.00 ? 6  VAL A O    13 
ATOM 3538 C CB   . VAL A 1 6  ? -3.891  1.224   -2.341  1.00 0.00 ? 6  VAL A CB   13 
ATOM 3539 C CG1  . VAL A 1 6  ? -4.802  1.510   -1.135  1.00 0.00 ? 6  VAL A CG1  13 
ATOM 3540 C CG2  . VAL A 1 6  ? -3.324  2.549   -2.853  1.00 0.00 ? 6  VAL A CG2  13 
ATOM 3541 H H    . VAL A 1 6  ? -2.332  0.130   -4.028  1.00 0.00 ? 6  VAL A H    13 
ATOM 3542 H HA   . VAL A 1 6  ? -2.069  0.834   -1.272  1.00 0.00 ? 6  VAL A HA   13 
ATOM 3543 H HB   . VAL A 1 6  ? -4.469  0.757   -3.123  1.00 0.00 ? 6  VAL A HB   13 
ATOM 3544 H HG11 . VAL A 1 6  ? -5.259  0.589   -0.805  1.00 0.00 ? 6  VAL A HG11 13 
ATOM 3545 H HG12 . VAL A 1 6  ? -5.571  2.211   -1.423  1.00 0.00 ? 6  VAL A HG12 13 
ATOM 3546 H HG13 . VAL A 1 6  ? -4.215  1.930   -0.331  1.00 0.00 ? 6  VAL A HG13 13 
ATOM 3547 H HG21 . VAL A 1 6  ? -2.842  2.390   -3.806  1.00 0.00 ? 6  VAL A HG21 13 
ATOM 3548 H HG22 . VAL A 1 6  ? -2.601  2.928   -2.143  1.00 0.00 ? 6  VAL A HG22 13 
ATOM 3549 H HG23 . VAL A 1 6  ? -4.125  3.264   -2.968  1.00 0.00 ? 6  VAL A HG23 13 
ATOM 3550 N N    . ARG A 1 7  ? -3.711  -1.931  -2.038  1.00 0.00 ? 7  ARG A N    13 
ATOM 3551 C CA   . ARG A 1 7  ? -4.230  -3.183  -1.479  1.00 0.00 ? 7  ARG A CA   13 
ATOM 3552 C C    . ARG A 1 7  ? -3.231  -4.319  -1.679  1.00 0.00 ? 7  ARG A C    13 
ATOM 3553 O O    . ARG A 1 7  ? -2.980  -4.759  -2.802  1.00 0.00 ? 7  ARG A O    13 
ATOM 3554 C CB   . ARG A 1 7  ? -5.567  -3.554  -2.129  1.00 0.00 ? 7  ARG A CB   13 
ATOM 3555 C CG   . ARG A 1 7  ? -6.602  -2.437  -1.914  1.00 0.00 ? 7  ARG A CG   13 
ATOM 3556 C CD   . ARG A 1 7  ? -7.063  -2.406  -0.450  1.00 0.00 ? 7  ARG A CD   13 
ATOM 3557 N NE   . ARG A 1 7  ? -7.776  -3.644  -0.114  1.00 0.00 ? 7  ARG A NE   13 
ATOM 3558 C CZ   . ARG A 1 7  ? -8.155  -3.950  1.142   1.00 0.00 ? 7  ARG A CZ   13 
ATOM 3559 N NH1  . ARG A 1 7  ? -7.903  -3.147  2.151   1.00 0.00 ? 7  ARG A NH1  13 
ATOM 3560 N NH2  . ARG A 1 7  ? -8.788  -5.070  1.361   1.00 0.00 ? 7  ARG A NH2  13 
ATOM 3561 H H    . ARG A 1 7  ? -3.735  -1.792  -3.007  1.00 0.00 ? 7  ARG A H    13 
ATOM 3562 H HA   . ARG A 1 7  ? -4.386  -3.050  -0.419  1.00 0.00 ? 7  ARG A HA   13 
ATOM 3563 H HB2  . ARG A 1 7  ? -5.418  -3.706  -3.188  1.00 0.00 ? 7  ARG A HB2  13 
ATOM 3564 H HB3  . ARG A 1 7  ? -5.930  -4.466  -1.684  1.00 0.00 ? 7  ARG A HB3  13 
ATOM 3565 H HG2  . ARG A 1 7  ? -6.159  -1.485  -2.169  1.00 0.00 ? 7  ARG A HG2  13 
ATOM 3566 H HG3  . ARG A 1 7  ? -7.455  -2.615  -2.551  1.00 0.00 ? 7  ARG A HG3  13 
ATOM 3567 H HD2  . ARG A 1 7  ? -6.204  -2.303  0.196   1.00 0.00 ? 7  ARG A HD2  13 
ATOM 3568 H HD3  . ARG A 1 7  ? -7.719  -1.562  -0.302  1.00 0.00 ? 7  ARG A HD3  13 
ATOM 3569 H HE   . ARG A 1 7  ? -7.987  -4.274  -0.835  1.00 0.00 ? 7  ARG A HE   13 
ATOM 3570 H HH11 . ARG A 1 7  ? -7.420  -2.286  1.997   1.00 0.00 ? 7  ARG A HH11 13 
ATOM 3571 H HH12 . ARG A 1 7  ? -8.197  -3.399  3.074   1.00 0.00 ? 7  ARG A HH12 13 
ATOM 3572 H HH21 . ARG A 1 7  ? -8.986  -5.690  0.600   1.00 0.00 ? 7  ARG A HH21 13 
ATOM 3573 H HH22 . ARG A 1 7  ? -9.075  -5.310  2.287   1.00 0.00 ? 7  ARG A HH22 13 
ATOM 3574 N N    . PHE A 1 8  ? -2.659  -4.762  -0.568  1.00 0.00 ? 8  PHE A N    13 
ATOM 3575 C CA   . PHE A 1 8  ? -1.657  -5.834  -0.566  1.00 0.00 ? 8  PHE A CA   13 
ATOM 3576 C C    . PHE A 1 8  ? -1.884  -6.786  0.605   1.00 0.00 ? 8  PHE A C    13 
ATOM 3577 O O    . PHE A 1 8  ? -2.525  -6.421  1.595   1.00 0.00 ? 8  PHE A O    13 
ATOM 3578 C CB   . PHE A 1 8  ? -0.226  -5.245  -0.511  1.00 0.00 ? 8  PHE A CB   13 
ATOM 3579 C CG   . PHE A 1 8  ? -0.163  -4.088  0.471   1.00 0.00 ? 8  PHE A CG   13 
ATOM 3580 C CD1  . PHE A 1 8  ? 0.243   -4.283  1.795   1.00 0.00 ? 8  PHE A CD1  13 
ATOM 3581 C CD2  . PHE A 1 8  ? -0.553  -2.818  0.038   1.00 0.00 ? 8  PHE A CD2  13 
ATOM 3582 C CE1  . PHE A 1 8  ? 0.259   -3.197  2.683   1.00 0.00 ? 8  PHE A CE1  13 
ATOM 3583 C CE2  . PHE A 1 8  ? -0.535  -1.737  0.917   1.00 0.00 ? 8  PHE A CE2  13 
ATOM 3584 C CZ   . PHE A 1 8  ? -0.130  -1.923  2.240   1.00 0.00 ? 8  PHE A CZ   13 
ATOM 3585 H H    . PHE A 1 8  ? -2.905  -4.347  0.286   1.00 0.00 ? 8  PHE A H    13 
ATOM 3586 H HA   . PHE A 1 8  ? -1.758  -6.395  -1.483  1.00 0.00 ? 8  PHE A HA   13 
ATOM 3587 H HB2  . PHE A 1 8  ? 0.464   -6.015  -0.198  1.00 0.00 ? 8  PHE A HB2  13 
ATOM 3588 H HB3  . PHE A 1 8  ? 0.052   -4.895  -1.493  1.00 0.00 ? 8  PHE A HB3  13 
ATOM 3589 H HD1  . PHE A 1 8  ? 0.546   -5.264  2.133   1.00 0.00 ? 8  PHE A HD1  13 
ATOM 3590 H HD2  . PHE A 1 8  ? -0.869  -2.673  -0.985  1.00 0.00 ? 8  PHE A HD2  13 
ATOM 3591 H HE1  . PHE A 1 8  ? 0.571   -3.341  3.706   1.00 0.00 ? 8  PHE A HE1  13 
ATOM 3592 H HE2  . PHE A 1 8  ? -0.840  -0.761  0.576   1.00 0.00 ? 8  PHE A HE2  13 
ATOM 3593 H HZ   . PHE A 1 8  ? -0.122  -1.086  2.918   1.00 0.00 ? 8  PHE A HZ   13 
ATOM 3594 N N    . GLY A 1 9  ? -1.352  -8.002  0.480   1.00 0.00 ? 9  GLY A N    13 
ATOM 3595 C CA   . GLY A 1 9  ? -1.491  -9.013  1.527   1.00 0.00 ? 9  GLY A CA   13 
ATOM 3596 C C    . GLY A 1 9  ? -0.458  -8.785  2.643   1.00 0.00 ? 9  GLY A C    13 
ATOM 3597 O O    . GLY A 1 9  ? 0.337   -7.846  2.550   1.00 0.00 ? 9  GLY A O    13 
ATOM 3598 H H    . GLY A 1 9  ? -0.853  -8.224  -0.333  1.00 0.00 ? 9  GLY A H    13 
ATOM 3599 H HA2  . GLY A 1 9  ? -2.486  -8.955  1.947   1.00 0.00 ? 9  GLY A HA2  13 
ATOM 3600 H HA3  . GLY A 1 9  ? -1.338  -9.991  1.101   1.00 0.00 ? 9  GLY A HA3  13 
ATOM 3601 N N    . PRO A 1 10 ? -0.438  -9.610  3.692   1.00 0.00 ? 10 PRO A N    13 
ATOM 3602 C CA   . PRO A 1 10 ? 0.542   -9.446  4.816   1.00 0.00 ? 10 PRO A CA   13 
ATOM 3603 C C    . PRO A 1 10 ? 1.967   -9.780  4.385   1.00 0.00 ? 10 PRO A C    13 
ATOM 3604 O O    . PRO A 1 10 ? 2.177   -10.625 3.511   1.00 0.00 ? 10 PRO A O    13 
ATOM 3605 C CB   . PRO A 1 10 ? 0.047   -10.427 5.881   1.00 0.00 ? 10 PRO A CB   13 
ATOM 3606 C CG   . PRO A 1 10 ? -0.683  -11.482 5.123   1.00 0.00 ? 10 PRO A CG   13 
ATOM 3607 C CD   . PRO A 1 10 ? -1.328  -10.775 3.935   1.00 0.00 ? 10 PRO A CD   13 
ATOM 3608 H HA   . PRO A 1 10 ? 0.497   -8.442  5.204   1.00 0.00 ? 10 PRO A HA   13 
ATOM 3609 H HB2  . PRO A 1 10 ? 0.885   -10.855 6.414   1.00 0.00 ? 10 PRO A HB2  13 
ATOM 3610 H HB3  . PRO A 1 10 ? -0.625  -9.932  6.566   1.00 0.00 ? 10 PRO A HB3  13 
ATOM 3611 H HG2  . PRO A 1 10 ? 0.010   -12.240 4.782   1.00 0.00 ? 10 PRO A HG2  13 
ATOM 3612 H HG3  . PRO A 1 10 ? -1.447  -11.925 5.743   1.00 0.00 ? 10 PRO A HG3  13 
ATOM 3613 H HD2  . PRO A 1 10 ? -1.349  -11.428 3.072   1.00 0.00 ? 10 PRO A HD2  13 
ATOM 3614 H HD3  . PRO A 1 10 ? -2.322  -10.439 4.184   1.00 0.00 ? 10 PRO A HD3  13 
ATOM 3615 N N    . GLY A 1 11 ? 2.936   -9.108  5.007   1.00 0.00 ? 11 GLY A N    13 
ATOM 3616 C CA   . GLY A 1 11 ? 4.346   -9.326  4.691   1.00 0.00 ? 11 GLY A CA   13 
ATOM 3617 C C    . GLY A 1 11 ? 5.216   -8.240  5.313   1.00 0.00 ? 11 GLY A C    13 
ATOM 3618 O O    . GLY A 1 11 ? 4.745   -7.457  6.141   1.00 0.00 ? 11 GLY A O    13 
ATOM 3619 H H    . GLY A 1 11 ? 2.697   -8.449  5.692   1.00 0.00 ? 11 GLY A H    13 
ATOM 3620 H HA2  . GLY A 1 11 ? 4.651   -10.289 5.073   1.00 0.00 ? 11 GLY A HA2  13 
ATOM 3621 H HA3  . GLY A 1 11 ? 4.476   -9.309  3.619   1.00 0.00 ? 11 GLY A HA3  13 
ATOM 3622 N N    . VAL A 1 12 ? 6.483   -8.201  4.901   1.00 0.00 ? 12 VAL A N    13 
ATOM 3623 C CA   . VAL A 1 12 ? 7.427   -7.200  5.415   1.00 0.00 ? 12 VAL A CA   13 
ATOM 3624 C C    . VAL A 1 12 ? 7.495   -5.955  4.513   1.00 0.00 ? 12 VAL A C    13 
ATOM 3625 O O    . VAL A 1 12 ? 8.273   -5.039  4.789   1.00 0.00 ? 12 VAL A O    13 
ATOM 3626 C CB   . VAL A 1 12 ? 8.834   -7.807  5.559   1.00 0.00 ? 12 VAL A CB   13 
ATOM 3627 C CG1  . VAL A 1 12 ? 8.802   -8.941  6.586   1.00 0.00 ? 12 VAL A CG1  13 
ATOM 3628 C CG2  . VAL A 1 12 ? 9.322   -8.360  4.212   1.00 0.00 ? 12 VAL A CG2  13 
ATOM 3629 H H    . VAL A 1 12 ? 6.790   -8.852  4.237   1.00 0.00 ? 12 VAL A H    13 
ATOM 3630 H HA   . VAL A 1 12 ? 7.092   -6.891  6.394   1.00 0.00 ? 12 VAL A HA   13 
ATOM 3631 H HB   . VAL A 1 12 ? 9.517   -7.042  5.901   1.00 0.00 ? 12 VAL A HB   13 
ATOM 3632 H HG11 . VAL A 1 12 ? 9.730   -9.489  6.549   1.00 0.00 ? 12 VAL A HG11 13 
ATOM 3633 H HG12 . VAL A 1 12 ? 7.982   -9.607  6.360   1.00 0.00 ? 12 VAL A HG12 13 
ATOM 3634 H HG13 . VAL A 1 12 ? 8.665   -8.527  7.575   1.00 0.00 ? 12 VAL A HG13 13 
ATOM 3635 H HG21 . VAL A 1 12 ? 10.361  -8.644  4.294   1.00 0.00 ? 12 VAL A HG21 13 
ATOM 3636 H HG22 . VAL A 1 12 ? 9.215   -7.601  3.450   1.00 0.00 ? 12 VAL A HG22 13 
ATOM 3637 H HG23 . VAL A 1 12 ? 8.732   -9.224  3.942   1.00 0.00 ? 12 VAL A HG23 13 
ATOM 3638 N N    . ALA A 1 13 ? 6.681   -5.925  3.447   1.00 0.00 ? 13 ALA A N    13 
ATOM 3639 C CA   . ALA A 1 13 ? 6.667   -4.787  2.531   1.00 0.00 ? 13 ALA A CA   13 
ATOM 3640 C C    . ALA A 1 13 ? 5.694   -3.721  3.026   1.00 0.00 ? 13 ALA A C    13 
ATOM 3641 O O    . ALA A 1 13 ? 4.480   -3.849  2.854   1.00 0.00 ? 13 ALA A O    13 
ATOM 3642 C CB   . ALA A 1 13 ? 6.251   -5.246  1.132   1.00 0.00 ? 13 ALA A CB   13 
ATOM 3643 H H    . ALA A 1 13 ? 6.081   -6.680  3.277   1.00 0.00 ? 13 ALA A H    13 
ATOM 3644 H HA   . ALA A 1 13 ? 7.658   -4.363  2.480   1.00 0.00 ? 13 ALA A HA   13 
ATOM 3645 H HB1  . ALA A 1 13 ? 5.490   -6.008  1.216   1.00 0.00 ? 13 ALA A HB1  13 
ATOM 3646 H HB2  . ALA A 1 13 ? 7.110   -5.650  0.617   1.00 0.00 ? 13 ALA A HB2  13 
ATOM 3647 H HB3  . ALA A 1 13 ? 5.860   -4.406  0.579   1.00 0.00 ? 13 ALA A HB3  13 
ATOM 3648 N N    . PHE A 1 14 ? 6.246   -2.674  3.641   1.00 0.00 ? 14 PHE A N    13 
ATOM 3649 C CA   . PHE A 1 14 ? 5.438   -1.577  4.167   1.00 0.00 ? 14 PHE A CA   13 
ATOM 3650 C C    . PHE A 1 14 ? 6.103   -0.232  3.853   1.00 0.00 ? 14 PHE A C    13 
ATOM 3651 O O    . PHE A 1 14 ? 7.288   -0.189  3.514   1.00 0.00 ? 14 PHE A O    13 
ATOM 3652 C CB   . PHE A 1 14 ? 5.226   -1.764  5.685   1.00 0.00 ? 14 PHE A CB   13 
ATOM 3653 C CG   . PHE A 1 14 ? 6.543   -1.657  6.431   1.00 0.00 ? 14 PHE A CG   13 
ATOM 3654 C CD1  . PHE A 1 14 ? 6.907   -0.450  7.038   1.00 0.00 ? 14 PHE A CD1  13 
ATOM 3655 C CD2  . PHE A 1 14 ? 7.407   -2.759  6.494   1.00 0.00 ? 14 PHE A CD2  13 
ATOM 3656 C CE1  . PHE A 1 14 ? 8.130   -0.340  7.707   1.00 0.00 ? 14 PHE A CE1  13 
ATOM 3657 C CE2  . PHE A 1 14 ? 8.630   -2.649  7.169   1.00 0.00 ? 14 PHE A CE2  13 
ATOM 3658 C CZ   . PHE A 1 14 ? 8.991   -1.437  7.772   1.00 0.00 ? 14 PHE A CZ   13 
ATOM 3659 H H    . PHE A 1 14 ? 7.219   -2.640  3.743   1.00 0.00 ? 14 PHE A H    13 
ATOM 3660 H HA   . PHE A 1 14 ? 4.473   -1.601  3.682   1.00 0.00 ? 14 PHE A HA   13 
ATOM 3661 H HB2  . PHE A 1 14 ? 4.551   -1.003  6.047   1.00 0.00 ? 14 PHE A HB2  13 
ATOM 3662 H HB3  . PHE A 1 14 ? 4.793   -2.737  5.865   1.00 0.00 ? 14 PHE A HB3  13 
ATOM 3663 H HD1  . PHE A 1 14 ? 6.244   0.404   6.988   1.00 0.00 ? 14 PHE A HD1  13 
ATOM 3664 H HD2  . PHE A 1 14 ? 7.126   -3.693  6.028   1.00 0.00 ? 14 PHE A HD2  13 
ATOM 3665 H HE1  . PHE A 1 14 ? 8.405   0.594   8.174   1.00 0.00 ? 14 PHE A HE1  13 
ATOM 3666 H HE2  . PHE A 1 14 ? 9.296   -3.498  7.220   1.00 0.00 ? 14 PHE A HE2  13 
ATOM 3667 H HZ   . PHE A 1 14 ? 9.933   -1.348  8.286   1.00 0.00 ? 14 PHE A HZ   13 
ATOM 3668 N N    . ARG A 1 15 ? 5.334   0.852   3.966   1.00 0.00 ? 15 ARG A N    13 
ATOM 3669 C CA   . ARG A 1 15 ? 5.855   2.196   3.689   1.00 0.00 ? 15 ARG A CA   13 
ATOM 3670 C C    . ARG A 1 15 ? 7.127   2.455   4.498   1.00 0.00 ? 15 ARG A C    13 
ATOM 3671 O O    . ARG A 1 15 ? 7.425   1.725   5.436   1.00 0.00 ? 15 ARG A O    13 
ATOM 3672 C CB   . ARG A 1 15 ? 4.786   3.252   4.020   1.00 0.00 ? 15 ARG A CB   13 
ATOM 3673 C CG   . ARG A 1 15 ? 4.406   3.190   5.509   1.00 0.00 ? 15 ARG A CG   13 
ATOM 3674 C CD   . ARG A 1 15 ? 3.338   4.243   5.809   1.00 0.00 ? 15 ARG A CD   13 
ATOM 3675 N NE   . ARG A 1 15 ? 2.952   4.187   7.224   1.00 0.00 ? 15 ARG A NE   13 
ATOM 3676 C CZ   . ARG A 1 15 ? 2.023   5.002   7.761   1.00 0.00 ? 15 ARG A CZ   13 
ATOM 3677 N NH1  . ARG A 1 15 ? 1.405   5.911   7.039   1.00 0.00 ? 15 ARG A NH1  13 
ATOM 3678 N NH2  . ARG A 1 15 ? 1.724   4.882   9.025   1.00 0.00 ? 15 ARG A NH2  13 
ATOM 3679 H H    . ARG A 1 15 ? 4.399   0.749   4.239   1.00 0.00 ? 15 ARG A H    13 
ATOM 3680 H HA   . ARG A 1 15 ? 6.093   2.264   2.638   1.00 0.00 ? 15 ARG A HA   13 
ATOM 3681 H HB2  . ARG A 1 15 ? 5.173   4.234   3.792   1.00 0.00 ? 15 ARG A HB2  13 
ATOM 3682 H HB3  . ARG A 1 15 ? 3.905   3.068   3.422   1.00 0.00 ? 15 ARG A HB3  13 
ATOM 3683 H HG2  . ARG A 1 15 ? 4.022   2.208   5.741   1.00 0.00 ? 15 ARG A HG2  13 
ATOM 3684 H HG3  . ARG A 1 15 ? 5.283   3.385   6.112   1.00 0.00 ? 15 ARG A HG3  13 
ATOM 3685 H HD2  . ARG A 1 15 ? 3.731   5.225   5.586   1.00 0.00 ? 15 ARG A HD2  13 
ATOM 3686 H HD3  . ARG A 1 15 ? 2.472   4.058   5.193   1.00 0.00 ? 15 ARG A HD3  13 
ATOM 3687 H HE   . ARG A 1 15 ? 3.390   3.529   7.806   1.00 0.00 ? 15 ARG A HE   13 
ATOM 3688 H HH11 . ARG A 1 15 ? 1.624   6.010   6.067   1.00 0.00 ? 15 ARG A HH11 13 
ATOM 3689 H HH12 . ARG A 1 15 ? 0.720   6.503   7.460   1.00 0.00 ? 15 ARG A HH12 13 
ATOM 3690 H HH21 . ARG A 1 15 ? 2.184   4.193   9.584   1.00 0.00 ? 15 ARG A HH21 13 
ATOM 3691 H HH22 . ARG A 1 15 ? 1.036   5.481   9.435   1.00 0.00 ? 15 ARG A HH22 13 
ATOM 3692 N N    . ALA A 1 16 ? 7.874   3.493   4.124   1.00 0.00 ? 16 ALA A N    13 
ATOM 3693 C CA   . ALA A 1 16 ? 9.111   3.822   4.829   1.00 0.00 ? 16 ALA A CA   13 
ATOM 3694 C C    . ALA A 1 16 ? 8.817   4.144   6.298   1.00 0.00 ? 16 ALA A C    13 
ATOM 3695 O O    . ALA A 1 16 ? 7.729   4.646   6.597   1.00 0.00 ? 16 ALA A O    13 
ATOM 3696 C CB   . ALA A 1 16 ? 9.777   5.029   4.185   1.00 0.00 ? 16 ALA A CB   13 
ATOM 3697 H H    . ALA A 1 16 ? 7.590   4.042   3.363   1.00 0.00 ? 16 ALA A H    13 
ATOM 3698 H HA   . ALA A 1 16 ? 9.784   2.978   4.775   1.00 0.00 ? 16 ALA A HA   13 
ATOM 3699 H HB1  . ALA A 1 16 ? 9.628   4.993   3.117   1.00 0.00 ? 16 ALA A HB1  13 
ATOM 3700 H HB2  . ALA A 1 16 ? 10.834  5.011   4.405   1.00 0.00 ? 16 ALA A HB2  13 
ATOM 3701 H HB3  . ALA A 1 16 ? 9.338   5.931   4.583   1.00 0.00 ? 16 ALA A HB3  13 
ATOM 3702 N N    . PRO A 1 17 ? 9.738   3.874   7.226   1.00 0.00 ? 17 PRO A N    13 
ATOM 3703 C CA   . PRO A 1 17 ? 9.497   4.166   8.672   1.00 0.00 ? 17 PRO A CA   13 
ATOM 3704 C C    . PRO A 1 17 ? 9.059   5.611   8.878   1.00 0.00 ? 17 PRO A C    13 
ATOM 3705 O O    . PRO A 1 17 ? 9.735   6.544   8.437   1.00 0.00 ? 17 PRO A O    13 
ATOM 3706 C CB   . PRO A 1 17 ? 10.855  3.907   9.328   1.00 0.00 ? 17 PRO A CB   13 
ATOM 3707 C CG   . PRO A 1 17 ? 11.521  2.916   8.439   1.00 0.00 ? 17 PRO A CG   13 
ATOM 3708 C CD   . PRO A 1 17 ? 11.081  3.274   7.024   1.00 0.00 ? 17 PRO A CD   13 
ATOM 3709 H HA   . PRO A 1 17 ? 8.761   3.489   9.077   1.00 0.00 ? 17 PRO A HA   13 
ATOM 3710 H HB2  . PRO A 1 17 ? 11.430  4.824   9.374   1.00 0.00 ? 17 PRO A HB2  13 
ATOM 3711 H HB3  . PRO A 1 17 ? 10.726  3.492   10.315  1.00 0.00 ? 17 PRO A HB3  13 
ATOM 3712 H HG2  . PRO A 1 17 ? 12.598  2.996   8.533   1.00 0.00 ? 17 PRO A HG2  13 
ATOM 3713 H HG3  . PRO A 1 17 ? 11.197  1.917   8.681   1.00 0.00 ? 17 PRO A HG3  13 
ATOM 3714 H HD2  . PRO A 1 17 ? 11.764  3.991   6.584   1.00 0.00 ? 17 PRO A HD2  13 
ATOM 3715 H HD3  . PRO A 1 17 ? 11.008  2.389   6.411   1.00 0.00 ? 17 PRO A HD3  13 
ATOM 3716 N N    . SER A 1 18 ? 7.925   5.774   9.549   1.00 0.00 ? 18 SER A N    13 
ATOM 3717 C CA   . SER A 1 18 ? 7.374   7.095   9.826   1.00 0.00 ? 18 SER A CA   13 
ATOM 3718 C C    . SER A 1 18 ? 7.772   7.564   11.218  1.00 0.00 ? 18 SER A C    13 
ATOM 3719 O O    . SER A 1 18 ? 8.339   6.798   12.002  1.00 0.00 ? 18 SER A O    13 
ATOM 3720 C CB   . SER A 1 18 ? 5.853   7.064   9.696   1.00 0.00 ? 18 SER A CB   13 
ATOM 3721 O OG   . SER A 1 18 ? 5.501   6.884   8.331   1.00 0.00 ? 18 SER A OG   13 
ATOM 3722 H H    . SER A 1 18 ? 7.444   4.982   9.868   1.00 0.00 ? 18 SER A H    13 
ATOM 3723 H HA   . SER A 1 18 ? 7.766   7.792   9.100   1.00 0.00 ? 18 SER A HA   13 
ATOM 3724 H HB2  . SER A 1 18 ? 5.459   6.244   10.270  1.00 0.00 ? 18 SER A HB2  13 
ATOM 3725 H HB3  . SER A 1 18 ? 5.439   7.992   10.068  1.00 0.00 ? 18 SER A HB3  13 
ATOM 3726 H HG   . SER A 1 18 ? 4.744   6.294   8.295   1.00 0.00 ? 18 SER A HG   13 
ATOM 3727 N N    . ILE A 1 19 ? 7.463   8.826   11.515  1.00 0.00 ? 19 ILE A N    13 
ATOM 3728 C CA   . ILE A 1 19 ? 7.778   9.411   12.818  1.00 0.00 ? 19 ILE A CA   13 
ATOM 3729 C C    . ILE A 1 19 ? 7.080   8.584   13.906  1.00 0.00 ? 19 ILE A C    13 
ATOM 3730 O O    . ILE A 1 19 ? 7.671   8.249   14.934  1.00 0.00 ? 19 ILE A O    13 
ATOM 3731 C CB   . ILE A 1 19 ? 7.261   10.866  12.851  1.00 0.00 ? 19 ILE A CB   13 
ATOM 3732 C CG1  . ILE A 1 19 ? 8.023   11.706  11.812  1.00 0.00 ? 19 ILE A CG1  13 
ATOM 3733 C CG2  . ILE A 1 19 ? 7.482   11.484  14.248  1.00 0.00 ? 19 ILE A CG2  13 
ATOM 3734 C CD1  . ILE A 1 19 ? 7.270   13.018  11.554  1.00 0.00 ? 19 ILE A CD1  13 
ATOM 3735 H H    . ILE A 1 19 ? 7.010   9.375   10.842  1.00 0.00 ? 19 ILE A H    13 
ATOM 3736 H HA   . ILE A 1 19 ? 8.846   9.399   12.978  1.00 0.00 ? 19 ILE A HA   13 
ATOM 3737 H HB   . ILE A 1 19 ? 6.206   10.875  12.619  1.00 0.00 ? 19 ILE A HB   13 
ATOM 3738 H HG12 . ILE A 1 19 ? 9.014   11.927  12.181  1.00 0.00 ? 19 ILE A HG12 13 
ATOM 3739 H HG13 . ILE A 1 19 ? 8.098   11.152  10.888  1.00 0.00 ? 19 ILE A HG13 13 
ATOM 3740 H HG21 . ILE A 1 19 ? 8.517   11.366  14.534  1.00 0.00 ? 19 ILE A HG21 13 
ATOM 3741 H HG22 . ILE A 1 19 ? 6.850   10.983  14.967  1.00 0.00 ? 19 ILE A HG22 13 
ATOM 3742 H HG23 . ILE A 1 19 ? 7.233   12.535  14.220  1.00 0.00 ? 19 ILE A HG23 13 
ATOM 3743 H HD11 . ILE A 1 19 ? 7.647   13.481  10.655  1.00 0.00 ? 19 ILE A HD11 13 
ATOM 3744 H HD12 . ILE A 1 19 ? 7.411   13.685  12.390  1.00 0.00 ? 19 ILE A HD12 13 
ATOM 3745 H HD13 . ILE A 1 19 ? 6.214   12.810  11.435  1.00 0.00 ? 19 ILE A HD13 13 
ATOM 3746 N N    . HIS A 1 20 ? 5.813   8.271   13.650  1.00 0.00 ? 20 HIS A N    13 
ATOM 3747 C CA   . HIS A 1 20 ? 4.987   7.486   14.578  1.00 0.00 ? 20 HIS A CA   13 
ATOM 3748 C C    . HIS A 1 20 ? 4.433   6.231   13.888  1.00 0.00 ? 20 HIS A C    13 
ATOM 3749 O O    . HIS A 1 20 ? 3.378   5.714   14.273  1.00 0.00 ? 20 HIS A O    13 
ATOM 3750 C CB   . HIS A 1 20 ? 3.823   8.343   15.135  1.00 0.00 ? 20 HIS A CB   13 
ATOM 3751 C CG   . HIS A 1 20 ? 3.215   9.209   14.051  1.00 0.00 ? 20 HIS A CG   13 
ATOM 3752 N ND1  . HIS A 1 20 ? 2.023   8.895   13.417  1.00 0.00 ? 20 HIS A ND1  13 
ATOM 3753 C CD2  . HIS A 1 20 ? 3.654   10.371  13.468  1.00 0.00 ? 20 HIS A CD2  13 
ATOM 3754 C CE1  . HIS A 1 20 ? 1.792   9.853   12.498  1.00 0.00 ? 20 HIS A CE1  13 
ATOM 3755 N NE2  . HIS A 1 20 ? 2.756   10.776  12.490  1.00 0.00 ? 20 HIS A NE2  13 
ATOM 3756 H H    . HIS A 1 20 ? 5.414   8.577   12.808  1.00 0.00 ? 20 HIS A H    13 
ATOM 3757 H HA   . HIS A 1 20 ? 5.608   7.174   15.405  1.00 0.00 ? 20 HIS A HA   13 
ATOM 3758 H HB2  . HIS A 1 20 ? 3.061   7.690   15.535  1.00 0.00 ? 20 HIS A HB2  13 
ATOM 3759 H HB3  . HIS A 1 20 ? 4.197   8.975   15.927  1.00 0.00 ? 20 HIS A HB3  13 
ATOM 3760 H HD2  . HIS A 1 20 ? 4.569   10.885  13.722  1.00 0.00 ? 20 HIS A HD2  13 
ATOM 3761 H HE1  . HIS A 1 20 ? 0.938   9.871   11.843  1.00 0.00 ? 20 HIS A HE1  13 
ATOM 3762 H HE2  . HIS A 1 20 ? 2.817   11.568  11.917  1.00 0.00 ? 20 HIS A HE2  13 
ATOM 3763 N N    . GLY A 1 21 ? 5.155   5.745   12.869  1.00 0.00 ? 21 GLY A N    13 
ATOM 3764 C CA   . GLY A 1 21 ? 4.744   4.552   12.127  1.00 0.00 ? 21 GLY A CA   13 
ATOM 3765 C C    . GLY A 1 21 ? 3.310   4.690   11.620  1.00 0.00 ? 21 GLY A C    13 
ATOM 3766 O O    . GLY A 1 21 ? 2.619   3.687   11.582  1.00 0.00 ? 21 GLY A O    13 
ATOM 3767 O OXT  . GLY A 1 21 ? 2.929   5.797   11.278  1.00 0.00 ? 21 GLY A OXT  13 
ATOM 3768 H H    . GLY A 1 21 ? 5.984   6.199   12.615  1.00 0.00 ? 21 GLY A H    13 
ATOM 3769 H HA2  . GLY A 1 21 ? 5.407   4.413   11.284  1.00 0.00 ? 21 GLY A HA2  13 
ATOM 3770 H HA3  . GLY A 1 21 ? 4.808   3.693   12.775  1.00 0.00 ? 21 GLY A HA3  13 
ATOM 3771 N N    . LEU A 1 1  ? -6.659  -5.628  -12.659 1.00 0.00 ? 1  LEU A N    14 
ATOM 3772 C CA   . LEU A 1 1  ? -5.733  -5.625  -13.827 1.00 0.00 ? 1  LEU A CA   14 
ATOM 3773 C C    . LEU A 1 1  ? -4.391  -6.217  -13.409 1.00 0.00 ? 1  LEU A C    14 
ATOM 3774 O O    . LEU A 1 1  ? -3.947  -6.026  -12.275 1.00 0.00 ? 1  LEU A O    14 
ATOM 3775 C CB   . LEU A 1 1  ? -5.539  -4.186  -14.319 1.00 0.00 ? 1  LEU A CB   14 
ATOM 3776 C CG   . LEU A 1 1  ? -4.844  -4.192  -15.689 1.00 0.00 ? 1  LEU A CG   14 
ATOM 3777 C CD1  . LEU A 1 1  ? -5.846  -4.584  -16.780 1.00 0.00 ? 1  LEU A CD1  14 
ATOM 3778 C CD2  . LEU A 1 1  ? -4.294  -2.795  -15.989 1.00 0.00 ? 1  LEU A CD2  14 
ATOM 3779 H H1   . LEU A 1 1  ? -7.381  -4.892  -12.788 1.00 0.00 ? 1  LEU A H1   14 
ATOM 3780 H H2   . LEU A 1 1  ? -6.119  -5.439  -11.789 1.00 0.00 ? 1  LEU A H2   14 
ATOM 3781 H H3   . LEU A 1 1  ? -7.122  -6.555  -12.587 1.00 0.00 ? 1  LEU A H3   14 
ATOM 3782 H HA   . LEU A 1 1  ? -6.156  -6.222  -14.622 1.00 0.00 ? 1  LEU A HA   14 
ATOM 3783 H HB2  . LEU A 1 1  ? -6.503  -3.705  -14.405 1.00 0.00 ? 1  LEU A HB2  14 
ATOM 3784 H HB3  . LEU A 1 1  ? -4.930  -3.646  -13.609 1.00 0.00 ? 1  LEU A HB3  14 
ATOM 3785 H HG   . LEU A 1 1  ? -4.031  -4.905  -15.677 1.00 0.00 ? 1  LEU A HG   14 
ATOM 3786 H HD11 . LEU A 1 1  ? -6.738  -3.985  -16.679 1.00 0.00 ? 1  LEU A HD11 14 
ATOM 3787 H HD12 . LEU A 1 1  ? -6.098  -5.629  -16.677 1.00 0.00 ? 1  LEU A HD12 14 
ATOM 3788 H HD13 . LEU A 1 1  ? -5.405  -4.414  -17.751 1.00 0.00 ? 1  LEU A HD13 14 
ATOM 3789 H HD21 . LEU A 1 1  ? -5.078  -2.064  -15.863 1.00 0.00 ? 1  LEU A HD21 14 
ATOM 3790 H HD22 . LEU A 1 1  ? -3.930  -2.762  -17.006 1.00 0.00 ? 1  LEU A HD22 14 
ATOM 3791 H HD23 . LEU A 1 1  ? -3.483  -2.574  -15.310 1.00 0.00 ? 1  LEU A HD23 14 
ATOM 3792 N N    . GLY A 1 2  ? -3.753  -6.933  -14.339 1.00 0.00 ? 2  GLY A N    14 
ATOM 3793 C CA   . GLY A 1 2  ? -2.457  -7.556  -14.072 1.00 0.00 ? 2  GLY A CA   14 
ATOM 3794 C C    . GLY A 1 2  ? -1.405  -6.505  -13.732 1.00 0.00 ? 2  GLY A C    14 
ATOM 3795 O O    . GLY A 1 2  ? -0.583  -6.708  -12.835 1.00 0.00 ? 2  GLY A O    14 
ATOM 3796 H H    . GLY A 1 2  ? -4.163  -7.044  -15.221 1.00 0.00 ? 2  GLY A H    14 
ATOM 3797 H HA2  . GLY A 1 2  ? -2.558  -8.239  -13.241 1.00 0.00 ? 2  GLY A HA2  14 
ATOM 3798 H HA3  . GLY A 1 2  ? -2.139  -8.102  -14.946 1.00 0.00 ? 2  GLY A HA3  14 
ATOM 3799 N N    . GLY A 1 3  ? -1.442  -5.383  -14.456 1.00 0.00 ? 3  GLY A N    14 
ATOM 3800 C CA   . GLY A 1 3  ? -0.492  -4.295  -14.233 1.00 0.00 ? 3  GLY A CA   14 
ATOM 3801 C C    . GLY A 1 3  ? -0.917  -3.436  -13.049 1.00 0.00 ? 3  GLY A C    14 
ATOM 3802 O O    . GLY A 1 3  ? -1.976  -3.662  -12.458 1.00 0.00 ? 3  GLY A O    14 
ATOM 3803 H H    . GLY A 1 3  ? -2.124  -5.288  -15.154 1.00 0.00 ? 3  GLY A H    14 
ATOM 3804 H HA2  . GLY A 1 3  ? 0.485   -4.713  -14.039 1.00 0.00 ? 3  GLY A HA2  14 
ATOM 3805 H HA3  . GLY A 1 3  ? -0.445  -3.678  -15.118 1.00 0.00 ? 3  GLY A HA3  14 
ATOM 3806 N N    . GLY A 1 4  ? -0.083  -2.451  -12.710 1.00 0.00 ? 4  GLY A N    14 
ATOM 3807 C CA   . GLY A 1 4  ? -0.370  -1.551  -11.595 1.00 0.00 ? 4  GLY A CA   14 
ATOM 3808 C C    . GLY A 1 4  ? -0.040  -2.218  -10.263 1.00 0.00 ? 4  GLY A C    14 
ATOM 3809 O O    . GLY A 1 4  ? 0.607   -3.268  -10.230 1.00 0.00 ? 4  GLY A O    14 
ATOM 3810 H H    . GLY A 1 4  ? 0.744   -2.326  -13.224 1.00 0.00 ? 4  GLY A H    14 
ATOM 3811 H HA2  . GLY A 1 4  ? 0.223   -0.654  -11.700 1.00 0.00 ? 4  GLY A HA2  14 
ATOM 3812 H HA3  . GLY A 1 4  ? -1.417  -1.291  -11.608 1.00 0.00 ? 4  GLY A HA3  14 
ATOM 3813 N N    . SER A 1 5  ? -0.490  -1.597  -9.171  1.00 0.00 ? 5  SER A N    14 
ATOM 3814 C CA   . SER A 1 5  ? -0.246  -2.129  -7.831  1.00 0.00 ? 5  SER A CA   14 
ATOM 3815 C C    . SER A 1 5  ? -1.065  -3.391  -7.596  1.00 0.00 ? 5  SER A C    14 
ATOM 3816 O O    . SER A 1 5  ? -2.040  -3.656  -8.304  1.00 0.00 ? 5  SER A O    14 
ATOM 3817 C CB   . SER A 1 5  ? -0.601  -1.082  -6.775  1.00 0.00 ? 5  SER A CB   14 
ATOM 3818 O OG   . SER A 1 5  ? -2.009  -0.891  -6.756  1.00 0.00 ? 5  SER A OG   14 
ATOM 3819 H H    . SER A 1 5  ? -0.999  -0.765  -9.269  1.00 0.00 ? 5  SER A H    14 
ATOM 3820 H HA   . SER A 1 5  ? 0.801   -2.376  -7.736  1.00 0.00 ? 5  SER A HA   14 
ATOM 3821 H HB2  . SER A 1 5  ? -0.276  -1.422  -5.804  1.00 0.00 ? 5  SER A HB2  14 
ATOM 3822 H HB3  . SER A 1 5  ? -0.103  -0.151  -7.012  1.00 0.00 ? 5  SER A HB3  14 
ATOM 3823 H HG   . SER A 1 5  ? -2.208  -0.216  -6.104  1.00 0.00 ? 5  SER A HG   14 
ATOM 3824 N N    . VAL A 1 6  ? -0.651  -4.160  -6.594  1.00 0.00 ? 6  VAL A N    14 
ATOM 3825 C CA   . VAL A 1 6  ? -1.325  -5.409  -6.240  1.00 0.00 ? 6  VAL A CA   14 
ATOM 3826 C C    . VAL A 1 6  ? -1.833  -5.305  -4.804  1.00 0.00 ? 6  VAL A C    14 
ATOM 3827 O O    . VAL A 1 6  ? -1.107  -4.835  -3.927  1.00 0.00 ? 6  VAL A O    14 
ATOM 3828 C CB   . VAL A 1 6  ? -0.348  -6.598  -6.372  1.00 0.00 ? 6  VAL A CB   14 
ATOM 3829 C CG1  . VAL A 1 6  ? -1.054  -7.916  -6.021  1.00 0.00 ? 6  VAL A CG1  14 
ATOM 3830 C CG2  . VAL A 1 6  ? 0.178   -6.685  -7.808  1.00 0.00 ? 6  VAL A CG2  14 
ATOM 3831 H H    . VAL A 1 6  ? 0.134   -3.884  -6.077  1.00 0.00 ? 6  VAL A H    14 
ATOM 3832 H HA   . VAL A 1 6  ? -2.164  -5.563  -6.902  1.00 0.00 ? 6  VAL A HA   14 
ATOM 3833 H HB   . VAL A 1 6  ? 0.483   -6.450  -5.695  1.00 0.00 ? 6  VAL A HB   14 
ATOM 3834 H HG11 . VAL A 1 6  ? -0.421  -8.747  -6.293  1.00 0.00 ? 6  VAL A HG11 14 
ATOM 3835 H HG12 . VAL A 1 6  ? -1.986  -7.981  -6.560  1.00 0.00 ? 6  VAL A HG12 14 
ATOM 3836 H HG13 . VAL A 1 6  ? -1.250  -7.947  -4.959  1.00 0.00 ? 6  VAL A HG13 14 
ATOM 3837 H HG21 . VAL A 1 6  ? -0.651  -6.644  -8.499  1.00 0.00 ? 6  VAL A HG21 14 
ATOM 3838 H HG22 . VAL A 1 6  ? 0.712   -7.614  -7.942  1.00 0.00 ? 6  VAL A HG22 14 
ATOM 3839 H HG23 . VAL A 1 6  ? 0.845   -5.857  -7.997  1.00 0.00 ? 6  VAL A HG23 14 
ATOM 3840 N N    . ARG A 1 7  ? -3.078  -5.733  -4.573  1.00 0.00 ? 7  ARG A N    14 
ATOM 3841 C CA   . ARG A 1 7  ? -3.652  -5.674  -3.230  1.00 0.00 ? 7  ARG A CA   14 
ATOM 3842 C C    . ARG A 1 7  ? -3.417  -6.988  -2.494  1.00 0.00 ? 7  ARG A C    14 
ATOM 3843 O O    . ARG A 1 7  ? -3.939  -8.038  -2.873  1.00 0.00 ? 7  ARG A O    14 
ATOM 3844 C CB   . ARG A 1 7  ? -5.148  -5.366  -3.289  1.00 0.00 ? 7  ARG A CB   14 
ATOM 3845 C CG   . ARG A 1 7  ? -5.386  -4.005  -3.962  1.00 0.00 ? 7  ARG A CG   14 
ATOM 3846 C CD   . ARG A 1 7  ? -4.939  -2.867  -3.032  1.00 0.00 ? 7  ARG A CD   14 
ATOM 3847 N NE   . ARG A 1 7  ? -5.291  -1.566  -3.617  1.00 0.00 ? 7  ARG A NE   14 
ATOM 3848 C CZ   . ARG A 1 7  ? -5.007  -0.395  -3.015  1.00 0.00 ? 7  ARG A CZ   14 
ATOM 3849 N NH1  . ARG A 1 7  ? -4.392  -0.349  -1.855  1.00 0.00 ? 7  ARG A NH1  14 
ATOM 3850 N NH2  . ARG A 1 7  ? -5.352  0.720   -3.598  1.00 0.00 ? 7  ARG A NH2  14 
ATOM 3851 H H    . ARG A 1 7  ? -3.611  -6.090  -5.313  1.00 0.00 ? 7  ARG A H    14 
ATOM 3852 H HA   . ARG A 1 7  ? -3.160  -4.882  -2.683  1.00 0.00 ? 7  ARG A HA   14 
ATOM 3853 H HB2  . ARG A 1 7  ? -5.653  -6.140  -3.850  1.00 0.00 ? 7  ARG A HB2  14 
ATOM 3854 H HB3  . ARG A 1 7  ? -5.536  -5.339  -2.284  1.00 0.00 ? 7  ARG A HB3  14 
ATOM 3855 H HG2  . ARG A 1 7  ? -4.822  -3.958  -4.882  1.00 0.00 ? 7  ARG A HG2  14 
ATOM 3856 H HG3  . ARG A 1 7  ? -6.435  -3.895  -4.181  1.00 0.00 ? 7  ARG A HG3  14 
ATOM 3857 H HD2  . ARG A 1 7  ? -5.429  -2.972  -2.076  1.00 0.00 ? 7  ARG A HD2  14 
ATOM 3858 H HD3  . ARG A 1 7  ? -3.868  -2.919  -2.892  1.00 0.00 ? 7  ARG A HD3  14 
ATOM 3859 H HE   . ARG A 1 7  ? -5.753  -1.550  -4.481  1.00 0.00 ? 7  ARG A HE   14 
ATOM 3860 H HH11 . ARG A 1 7  ? -4.122  -1.196  -1.397  1.00 0.00 ? 7  ARG A HH11 14 
ATOM 3861 H HH12 . ARG A 1 7  ? -4.192  0.534   -1.429  1.00 0.00 ? 7  ARG A HH12 14 
ATOM 3862 H HH21 . ARG A 1 7  ? -5.820  0.699   -4.481  1.00 0.00 ? 7  ARG A HH21 14 
ATOM 3863 H HH22 . ARG A 1 7  ? -5.146  1.597   -3.160  1.00 0.00 ? 7  ARG A HH22 14 
ATOM 3864 N N    . PHE A 1 8  ? -2.600  -6.902  -1.454  1.00 0.00 ? 8  PHE A N    14 
ATOM 3865 C CA   . PHE A 1 8  ? -2.228  -8.060  -0.637  1.00 0.00 ? 8  PHE A CA   14 
ATOM 3866 C C    . PHE A 1 8  ? -2.243  -7.691  0.844   1.00 0.00 ? 8  PHE A C    14 
ATOM 3867 O O    . PHE A 1 8  ? -2.550  -6.550  1.199   1.00 0.00 ? 8  PHE A O    14 
ATOM 3868 C CB   . PHE A 1 8  ? -0.833  -8.579  -1.051  1.00 0.00 ? 8  PHE A CB   14 
ATOM 3869 C CG   . PHE A 1 8  ? 0.156   -7.431  -1.107  1.00 0.00 ? 8  PHE A CG   14 
ATOM 3870 C CD1  . PHE A 1 8  ? 0.967   -7.130  -0.009  1.00 0.00 ? 8  PHE A CD1  14 
ATOM 3871 C CD2  . PHE A 1 8  ? 0.225   -6.648  -2.264  1.00 0.00 ? 8  PHE A CD2  14 
ATOM 3872 C CE1  . PHE A 1 8  ? 1.851   -6.043  -0.074  1.00 0.00 ? 8  PHE A CE1  14 
ATOM 3873 C CE2  . PHE A 1 8  ? 1.105   -5.571  -2.331  1.00 0.00 ? 8  PHE A CE2  14 
ATOM 3874 C CZ   . PHE A 1 8  ? 1.919   -5.264  -1.237  1.00 0.00 ? 8  PHE A CZ   14 
ATOM 3875 H H    . PHE A 1 8  ? -2.214  -6.030  -1.232  1.00 0.00 ? 8  PHE A H    14 
ATOM 3876 H HA   . PHE A 1 8  ? -2.951  -8.846  -0.804  1.00 0.00 ? 8  PHE A HA   14 
ATOM 3877 H HB2  . PHE A 1 8  ? -0.494  -9.307  -0.329  1.00 0.00 ? 8  PHE A HB2  14 
ATOM 3878 H HB3  . PHE A 1 8  ? -0.898  -9.043  -2.023  1.00 0.00 ? 8  PHE A HB3  14 
ATOM 3879 H HD1  . PHE A 1 8  ? 0.915   -7.733  0.885   1.00 0.00 ? 8  PHE A HD1  14 
ATOM 3880 H HD2  . PHE A 1 8  ? -0.406  -6.879  -3.113  1.00 0.00 ? 8  PHE A HD2  14 
ATOM 3881 H HE1  . PHE A 1 8  ? 2.479   -5.807  0.772   1.00 0.00 ? 8  PHE A HE1  14 
ATOM 3882 H HE2  . PHE A 1 8  ? 1.149   -4.969  -3.225  1.00 0.00 ? 8  PHE A HE2  14 
ATOM 3883 H HZ   . PHE A 1 8  ? 2.596   -4.428  -1.291  1.00 0.00 ? 8  PHE A HZ   14 
ATOM 3884 N N    . GLY A 1 9  ? -1.911  -8.661  1.700   1.00 0.00 ? 9  GLY A N    14 
ATOM 3885 C CA   . GLY A 1 9  ? -1.888  -8.431  3.142   1.00 0.00 ? 9  GLY A CA   14 
ATOM 3886 C C    . GLY A 1 9  ? -0.819  -7.387  3.498   1.00 0.00 ? 9  GLY A C    14 
ATOM 3887 O O    . GLY A 1 9  ? -0.109  -6.924  2.602   1.00 0.00 ? 9  GLY A O    14 
ATOM 3888 H H    . GLY A 1 9  ? -1.678  -9.548  1.353   1.00 0.00 ? 9  GLY A H    14 
ATOM 3889 H HA2  . GLY A 1 9  ? -2.858  -8.075  3.463   1.00 0.00 ? 9  GLY A HA2  14 
ATOM 3890 H HA3  . GLY A 1 9  ? -1.661  -9.357  3.651   1.00 0.00 ? 9  GLY A HA3  14 
ATOM 3891 N N    . PRO A 1 10 ? -0.690  -6.983  4.761   1.00 0.00 ? 10 PRO A N    14 
ATOM 3892 C CA   . PRO A 1 10 ? 0.321   -5.949  5.164   1.00 0.00 ? 10 PRO A CA   14 
ATOM 3893 C C    . PRO A 1 10 ? 1.717   -6.272  4.638   1.00 0.00 ? 10 PRO A C    14 
ATOM 3894 O O    . PRO A 1 10 ? 2.423   -5.381  4.155   1.00 0.00 ? 10 PRO A O    14 
ATOM 3895 C CB   . PRO A 1 10 ? 0.290   -5.998  6.692   1.00 0.00 ? 10 PRO A CB   14 
ATOM 3896 C CG   . PRO A 1 10 ? -1.092  -6.439  7.023   1.00 0.00 ? 10 PRO A CG   14 
ATOM 3897 C CD   . PRO A 1 10 ? -1.468  -7.446  5.941   1.00 0.00 ? 10 PRO A CD   14 
ATOM 3898 H HA   . PRO A 1 10 ? 0.011   -4.972  4.828   1.00 0.00 ? 10 PRO A HA   14 
ATOM 3899 H HB2  . PRO A 1 10 ? 1.016   -6.711  7.060   1.00 0.00 ? 10 PRO A HB2  14 
ATOM 3900 H HB3  . PRO A 1 10 ? 0.475   -5.020  7.106   1.00 0.00 ? 10 PRO A HB3  14 
ATOM 3901 H HG2  . PRO A 1 10 ? -1.111  -6.907  7.999   1.00 0.00 ? 10 PRO A HG2  14 
ATOM 3902 H HG3  . PRO A 1 10 ? -1.771  -5.602  6.995   1.00 0.00 ? 10 PRO A HG3  14 
ATOM 3903 H HD2  . PRO A 1 10 ? -1.172  -8.445  6.231   1.00 0.00 ? 10 PRO A HD2  14 
ATOM 3904 H HD3  . PRO A 1 10 ? -2.525  -7.404  5.729   1.00 0.00 ? 10 PRO A HD3  14 
ATOM 3905 N N    . GLY A 1 11 ? 2.102   -7.548  4.718   1.00 0.00 ? 11 GLY A N    14 
ATOM 3906 C CA   . GLY A 1 11 ? 3.412   -7.986  4.233   1.00 0.00 ? 11 GLY A CA   14 
ATOM 3907 C C    . GLY A 1 11 ? 4.529   -7.126  4.817   1.00 0.00 ? 11 GLY A C    14 
ATOM 3908 O O    . GLY A 1 11 ? 4.580   -6.899  6.028   1.00 0.00 ? 11 GLY A O    14 
ATOM 3909 H H    . GLY A 1 11 ? 1.488   -8.211  5.102   1.00 0.00 ? 11 GLY A H    14 
ATOM 3910 H HA2  . GLY A 1 11 ? 3.569   -9.016  4.516   1.00 0.00 ? 11 GLY A HA2  14 
ATOM 3911 H HA3  . GLY A 1 11 ? 3.434   -7.908  3.156   1.00 0.00 ? 11 GLY A HA3  14 
ATOM 3912 N N    . VAL A 1 12 ? 5.410   -6.645  3.939   1.00 0.00 ? 12 VAL A N    14 
ATOM 3913 C CA   . VAL A 1 12 ? 6.531   -5.789  4.353   1.00 0.00 ? 12 VAL A CA   14 
ATOM 3914 C C    . VAL A 1 12 ? 6.407   -4.366  3.782   1.00 0.00 ? 12 VAL A C    14 
ATOM 3915 O O    . VAL A 1 12 ? 7.213   -3.496  4.123   1.00 0.00 ? 12 VAL A O    14 
ATOM 3916 C CB   . VAL A 1 12 ? 7.873   -6.403  3.917   1.00 0.00 ? 12 VAL A CB   14 
ATOM 3917 C CG1  . VAL A 1 12 ? 8.075   -7.743  4.626   1.00 0.00 ? 12 VAL A CG1  14 
ATOM 3918 C CG2  . VAL A 1 12 ? 7.893   -6.624  2.396   1.00 0.00 ? 12 VAL A CG2  14 
ATOM 3919 H H    . VAL A 1 12 ? 5.301   -6.859  2.988   1.00 0.00 ? 12 VAL A H    14 
ATOM 3920 H HA   . VAL A 1 12 ? 6.527   -5.722  5.431   1.00 0.00 ? 12 VAL A HA   14 
ATOM 3921 H HB   . VAL A 1 12 ? 8.675   -5.732  4.194   1.00 0.00 ? 12 VAL A HB   14 
ATOM 3922 H HG11 . VAL A 1 12 ? 8.912   -8.262  4.182   1.00 0.00 ? 12 VAL A HG11 14 
ATOM 3923 H HG12 . VAL A 1 12 ? 7.184   -8.343  4.521   1.00 0.00 ? 12 VAL A HG12 14 
ATOM 3924 H HG13 . VAL A 1 12 ? 8.273   -7.569  5.673   1.00 0.00 ? 12 VAL A HG13 14 
ATOM 3925 H HG21 . VAL A 1 12 ? 7.688   -5.690  1.895   1.00 0.00 ? 12 VAL A HG21 14 
ATOM 3926 H HG22 . VAL A 1 12 ? 7.141   -7.350  2.129   1.00 0.00 ? 12 VAL A HG22 14 
ATOM 3927 H HG23 . VAL A 1 12 ? 8.866   -6.986  2.099   1.00 0.00 ? 12 VAL A HG23 14 
ATOM 3928 N N    . ALA A 1 13 ? 5.404   -4.133  2.921   1.00 0.00 ? 13 ALA A N    14 
ATOM 3929 C CA   . ALA A 1 13 ? 5.199   -2.811  2.328   1.00 0.00 ? 13 ALA A CA   14 
ATOM 3930 C C    . ALA A 1 13 ? 4.321   -1.960  3.236   1.00 0.00 ? 13 ALA A C    14 
ATOM 3931 O O    . ALA A 1 13 ? 3.096   -2.117  3.255   1.00 0.00 ? 13 ALA A O    14 
ATOM 3932 C CB   . ALA A 1 13 ? 4.539   -2.950  0.954   1.00 0.00 ? 13 ALA A CB   14 
ATOM 3933 H H    . ALA A 1 13 ? 4.792   -4.861  2.687   1.00 0.00 ? 13 ALA A H    14 
ATOM 3934 H HA   . ALA A 1 13 ? 6.157   -2.328  2.209   1.00 0.00 ? 13 ALA A HA   14 
ATOM 3935 H HB1  . ALA A 1 13 ? 4.010   -2.038  0.715   1.00 0.00 ? 13 ALA A HB1  14 
ATOM 3936 H HB2  . ALA A 1 13 ? 3.842   -3.775  0.970   1.00 0.00 ? 13 ALA A HB2  14 
ATOM 3937 H HB3  . ALA A 1 13 ? 5.295   -3.133  0.206   1.00 0.00 ? 13 ALA A HB3  14 
ATOM 3938 N N    . PHE A 1 14 ? 4.960   -1.062  3.985   1.00 0.00 ? 14 PHE A N    14 
ATOM 3939 C CA   . PHE A 1 14 ? 4.249   -0.177  4.904   1.00 0.00 ? 14 PHE A CA   14 
ATOM 3940 C C    . PHE A 1 14 ? 4.823   1.241   4.830   1.00 0.00 ? 14 PHE A C    14 
ATOM 3941 O O    . PHE A 1 14 ? 5.922   1.442   4.306   1.00 0.00 ? 14 PHE A O    14 
ATOM 3942 C CB   . PHE A 1 14 ? 4.327   -0.744  6.338   1.00 0.00 ? 14 PHE A CB   14 
ATOM 3943 C CG   . PHE A 1 14 ? 5.763   -0.761  6.827   1.00 0.00 ? 14 PHE A CG   14 
ATOM 3944 C CD1  . PHE A 1 14 ? 6.237   0.277   7.637   1.00 0.00 ? 14 PHE A CD1  14 
ATOM 3945 C CD2  . PHE A 1 14 ? 6.619   -1.800  6.453   1.00 0.00 ? 14 PHE A CD2  14 
ATOM 3946 C CE1  . PHE A 1 14 ? 7.565   0.278   8.070   1.00 0.00 ? 14 PHE A CE1  14 
ATOM 3947 C CE2  . PHE A 1 14 ? 7.949   -1.803  6.888   1.00 0.00 ? 14 PHE A CE2  14 
ATOM 3948 C CZ   . PHE A 1 14 ? 8.422   -0.760  7.697   1.00 0.00 ? 14 PHE A CZ   14 
ATOM 3949 H H    . PHE A 1 14 ? 5.935   -0.995  3.919   1.00 0.00 ? 14 PHE A H    14 
ATOM 3950 H HA   . PHE A 1 14 ? 3.212   -0.140  4.608   1.00 0.00 ? 14 PHE A HA   14 
ATOM 3951 H HB2  . PHE A 1 14 ? 3.732   -0.128  6.997   1.00 0.00 ? 14 PHE A HB2  14 
ATOM 3952 H HB3  . PHE A 1 14 ? 3.937   -1.751  6.344   1.00 0.00 ? 14 PHE A HB3  14 
ATOM 3953 H HD1  . PHE A 1 14 ? 5.576   1.084   7.927   1.00 0.00 ? 14 PHE A HD1  14 
ATOM 3954 H HD2  . PHE A 1 14 ? 6.253   -2.603  5.831   1.00 0.00 ? 14 PHE A HD2  14 
ATOM 3955 H HE1  . PHE A 1 14 ? 7.930   1.081   8.693   1.00 0.00 ? 14 PHE A HE1  14 
ATOM 3956 H HE2  . PHE A 1 14 ? 8.613   -2.605  6.600   1.00 0.00 ? 14 PHE A HE2  14 
ATOM 3957 H HZ   . PHE A 1 14 ? 9.447   -0.754  8.027   1.00 0.00 ? 14 PHE A HZ   14 
ATOM 3958 N N    . ARG A 1 15 ? 4.074   2.214   5.353   1.00 0.00 ? 15 ARG A N    14 
ATOM 3959 C CA   . ARG A 1 15 ? 4.512   3.613   5.347   1.00 0.00 ? 15 ARG A CA   14 
ATOM 3960 C C    . ARG A 1 15 ? 5.912   3.742   5.953   1.00 0.00 ? 15 ARG A C    14 
ATOM 3961 O O    . ARG A 1 15 ? 6.390   2.819   6.603   1.00 0.00 ? 15 ARG A O    14 
ATOM 3962 C CB   . ARG A 1 15 ? 3.508   4.478   6.131   1.00 0.00 ? 15 ARG A CB   14 
ATOM 3963 C CG   . ARG A 1 15 ? 3.433   4.017   7.596   1.00 0.00 ? 15 ARG A CG   14 
ATOM 3964 C CD   . ARG A 1 15 ? 2.399   4.858   8.346   1.00 0.00 ? 15 ARG A CD   14 
ATOM 3965 N NE   . ARG A 1 15 ? 2.328   4.442   9.753   1.00 0.00 ? 15 ARG A NE   14 
ATOM 3966 C CZ   . ARG A 1 15 ? 1.600   3.385   10.163  1.00 0.00 ? 15 ARG A CZ   14 
ATOM 3967 N NH1  . ARG A 1 15 ? 0.902   2.659   9.318   1.00 0.00 ? 15 ARG A NH1  14 
ATOM 3968 N NH2  . ARG A 1 15 ? 1.588   3.074   11.431  1.00 0.00 ? 15 ARG A NH2  14 
ATOM 3969 H H    . ARG A 1 15 ? 3.210   1.985   5.756   1.00 0.00 ? 15 ARG A H    14 
ATOM 3970 H HA   . ARG A 1 15 ? 4.544   3.961   4.325   1.00 0.00 ? 15 ARG A HA   14 
ATOM 3971 H HB2  . ARG A 1 15 ? 3.824   5.510   6.099   1.00 0.00 ? 15 ARG A HB2  14 
ATOM 3972 H HB3  . ARG A 1 15 ? 2.531   4.388   5.680   1.00 0.00 ? 15 ARG A HB3  14 
ATOM 3973 H HG2  . ARG A 1 15 ? 3.143   2.975   7.631   1.00 0.00 ? 15 ARG A HG2  14 
ATOM 3974 H HG3  . ARG A 1 15 ? 4.399   4.136   8.062   1.00 0.00 ? 15 ARG A HG3  14 
ATOM 3975 H HD2  . ARG A 1 15 ? 2.683   5.898   8.297   1.00 0.00 ? 15 ARG A HD2  14 
ATOM 3976 H HD3  . ARG A 1 15 ? 1.431   4.732   7.884   1.00 0.00 ? 15 ARG A HD3  14 
ATOM 3977 H HE   . ARG A 1 15 ? 2.832   4.953   10.420  1.00 0.00 ? 15 ARG A HE   14 
ATOM 3978 H HH11 . ARG A 1 15 ? 0.903   2.887   8.345   1.00 0.00 ? 15 ARG A HH11 14 
ATOM 3979 H HH12 . ARG A 1 15 ? 0.370   1.880   9.650   1.00 0.00 ? 15 ARG A HH12 14 
ATOM 3980 H HH21 . ARG A 1 15 ? 2.116   3.617   12.084  1.00 0.00 ? 15 ARG A HH21 14 
ATOM 3981 H HH22 . ARG A 1 15 ? 1.053   2.292   11.748  1.00 0.00 ? 15 ARG A HH22 14 
ATOM 3982 N N    . ALA A 1 16 ? 6.558   4.887   5.738   1.00 0.00 ? 16 ALA A N    14 
ATOM 3983 C CA   . ALA A 1 16 ? 7.901   5.104   6.276   1.00 0.00 ? 16 ALA A CA   14 
ATOM 3984 C C    . ALA A 1 16 ? 7.869   5.043   7.808   1.00 0.00 ? 16 ALA A C    14 
ATOM 3985 O O    . ALA A 1 16 ? 6.837   5.369   8.403   1.00 0.00 ? 16 ALA A O    14 
ATOM 3986 C CB   . ALA A 1 16 ? 8.431   6.463   5.845   1.00 0.00 ? 16 ALA A CB   14 
ATOM 3987 H H    . ALA A 1 16 ? 6.129   5.592   5.210   1.00 0.00 ? 16 ALA A H    14 
ATOM 3988 H HA   . ALA A 1 16 ? 8.558   4.333   5.904   1.00 0.00 ? 16 ALA A HA   14 
ATOM 3989 H HB1  . ALA A 1 16 ? 8.075   7.219   6.531   1.00 0.00 ? 16 ALA A HB1  14 
ATOM 3990 H HB2  . ALA A 1 16 ? 8.085   6.685   4.848   1.00 0.00 ? 16 ALA A HB2  14 
ATOM 3991 H HB3  . ALA A 1 16 ? 9.511   6.444   5.860   1.00 0.00 ? 16 ALA A HB3  14 
ATOM 3992 N N    . PRO A 1 17 ? 8.953   4.635   8.469   1.00 0.00 ? 17 PRO A N    14 
ATOM 3993 C CA   . PRO A 1 17 ? 8.976   4.551   9.963   1.00 0.00 ? 17 PRO A CA   14 
ATOM 3994 C C    . PRO A 1 17 ? 8.515   5.858   10.595  1.00 0.00 ? 17 PRO A C    14 
ATOM 3995 O O    . PRO A 1 17 ? 8.999   6.936   10.238  1.00 0.00 ? 17 PRO A O    14 
ATOM 3996 C CB   . PRO A 1 17 ? 10.447  4.278   10.287  1.00 0.00 ? 17 PRO A CB   14 
ATOM 3997 C CG   . PRO A 1 17 ? 10.974  3.578   9.083   1.00 0.00 ? 17 PRO A CG   14 
ATOM 3998 C CD   . PRO A 1 17 ? 10.258  4.211   7.895   1.00 0.00 ? 17 PRO A CD   14 
ATOM 3999 H HA   . PRO A 1 17 ? 8.367   3.731   10.305  1.00 0.00 ? 17 PRO A HA   14 
ATOM 4000 H HB2  . PRO A 1 17 ? 10.977  5.206   10.449  1.00 0.00 ? 17 PRO A HB2  14 
ATOM 4001 H HB3  . PRO A 1 17 ? 10.530  3.637   11.152  1.00 0.00 ? 17 PRO A HB3  14 
ATOM 4002 H HG2  . PRO A 1 17 ? 12.044  3.728   9.003   1.00 0.00 ? 17 PRO A HG2  14 
ATOM 4003 H HG3  . PRO A 1 17 ? 10.744  2.525   9.129   1.00 0.00 ? 17 PRO A HG3  14 
ATOM 4004 H HD2  . PRO A 1 17 ? 10.812  5.065   7.527   1.00 0.00 ? 17 PRO A HD2  14 
ATOM 4005 H HD3  . PRO A 1 17 ? 10.104  3.488   7.111   1.00 0.00 ? 17 PRO A HD3  14 
ATOM 4006 N N    . SER A 1 18 ? 7.574   5.746   11.527  1.00 0.00 ? 18 SER A N    14 
ATOM 4007 C CA   . SER A 1 18 ? 7.031   6.913   12.214  1.00 0.00 ? 18 SER A CA   14 
ATOM 4008 C C    . SER A 1 18 ? 7.742   7.144   13.541  1.00 0.00 ? 18 SER A C    14 
ATOM 4009 O O    . SER A 1 18 ? 7.920   6.213   14.324  1.00 0.00 ? 18 SER A O    14 
ATOM 4010 C CB   . SER A 1 18 ? 5.535   6.713   12.448  1.00 0.00 ? 18 SER A CB   14 
ATOM 4011 O OG   . SER A 1 18 ? 4.841   6.881   11.218  1.00 0.00 ? 18 SER A OG   14 
ATOM 4012 H H    . SER A 1 18 ? 7.233   4.857   11.757  1.00 0.00 ? 18 SER A H    14 
ATOM 4013 H HA   . SER A 1 18 ? 7.170   7.782   11.588  1.00 0.00 ? 18 SER A HA   14 
ATOM 4014 H HB2  . SER A 1 18 ? 5.363   5.715   12.810  1.00 0.00 ? 18 SER A HB2  14 
ATOM 4015 H HB3  . SER A 1 18 ? 5.184   7.429   13.178  1.00 0.00 ? 18 SER A HB3  14 
ATOM 4016 H HG   . SER A 1 18 ? 4.518   7.784   11.182  1.00 0.00 ? 18 SER A HG   14 
ATOM 4017 N N    . ILE A 1 19 ? 8.146   8.397   13.775  1.00 0.00 ? 19 ILE A N    14 
ATOM 4018 C CA   . ILE A 1 19 ? 8.851   8.792   15.007  1.00 0.00 ? 19 ILE A CA   14 
ATOM 4019 C C    . ILE A 1 19 ? 9.889   7.745   15.454  1.00 0.00 ? 19 ILE A C    14 
ATOM 4020 O O    . ILE A 1 19 ? 10.203  7.638   16.644  1.00 0.00 ? 19 ILE A O    14 
ATOM 4021 C CB   . ILE A 1 19 ? 7.846   9.068   16.145  1.00 0.00 ? 19 ILE A CB   14 
ATOM 4022 C CG1  . ILE A 1 19 ? 7.010   7.808   16.435  1.00 0.00 ? 19 ILE A CG1  14 
ATOM 4023 C CG2  . ILE A 1 19 ? 6.923   10.223  15.733  1.00 0.00 ? 19 ILE A CG2  14 
ATOM 4024 C CD1  . ILE A 1 19 ? 6.250   7.970   17.758  1.00 0.00 ? 19 ILE A CD1  14 
ATOM 4025 H H    . ILE A 1 19 ? 7.966   9.081   13.097  1.00 0.00 ? 19 ILE A H    14 
ATOM 4026 H HA   . ILE A 1 19 ? 9.380   9.712   14.803  1.00 0.00 ? 19 ILE A HA   14 
ATOM 4027 H HB   . ILE A 1 19 ? 8.392   9.351   17.036  1.00 0.00 ? 19 ILE A HB   14 
ATOM 4028 H HG12 . ILE A 1 19 ? 6.303   7.657   15.632  1.00 0.00 ? 19 ILE A HG12 14 
ATOM 4029 H HG13 . ILE A 1 19 ? 7.664   6.953   16.502  1.00 0.00 ? 19 ILE A HG13 14 
ATOM 4030 H HG21 . ILE A 1 19 ? 6.316   10.517  16.577  1.00 0.00 ? 19 ILE A HG21 14 
ATOM 4031 H HG22 . ILE A 1 19 ? 6.283   9.901   14.925  1.00 0.00 ? 19 ILE A HG22 14 
ATOM 4032 H HG23 . ILE A 1 19 ? 7.519   11.062  15.409  1.00 0.00 ? 19 ILE A HG23 14 
ATOM 4033 H HD11 . ILE A 1 19 ? 6.950   8.183   18.551  1.00 0.00 ? 19 ILE A HD11 14 
ATOM 4034 H HD12 . ILE A 1 19 ? 5.720   7.057   17.981  1.00 0.00 ? 19 ILE A HD12 14 
ATOM 4035 H HD13 . ILE A 1 19 ? 5.545   8.783   17.671  1.00 0.00 ? 19 ILE A HD13 14 
ATOM 4036 N N    . HIS A 1 20 ? 10.427  6.991   14.489  1.00 0.00 ? 20 HIS A N    14 
ATOM 4037 C CA   . HIS A 1 20 ? 11.438  5.968   14.781  1.00 0.00 ? 20 HIS A CA   14 
ATOM 4038 C C    . HIS A 1 20 ? 12.799  6.324   14.167  1.00 0.00 ? 20 HIS A C    14 
ATOM 4039 O O    . HIS A 1 20 ? 13.668  5.458   14.041  1.00 0.00 ? 20 HIS A O    14 
ATOM 4040 C CB   . HIS A 1 20 ? 10.974  4.605   14.240  1.00 0.00 ? 20 HIS A CB   14 
ATOM 4041 C CG   . HIS A 1 20 ? 9.738   4.117   14.972  1.00 0.00 ? 20 HIS A CG   14 
ATOM 4042 N ND1  . HIS A 1 20 ? 8.953   3.092   14.466  1.00 0.00 ? 20 HIS A ND1  14 
ATOM 4043 C CD2  . HIS A 1 20 ? 9.148   4.478   16.166  1.00 0.00 ? 20 HIS A CD2  14 
ATOM 4044 C CE1  . HIS A 1 20 ? 7.950   2.873   15.337  1.00 0.00 ? 20 HIS A CE1  14 
ATOM 4045 N NE2  . HIS A 1 20 ? 8.023   3.691   16.391  1.00 0.00 ? 20 HIS A NE2  14 
ATOM 4046 H H    . HIS A 1 20 ? 10.145  7.132   13.561  1.00 0.00 ? 20 HIS A H    14 
ATOM 4047 H HA   . HIS A 1 20 ? 11.552  5.888   15.851  1.00 0.00 ? 20 HIS A HA   14 
ATOM 4048 H HB2  . HIS A 1 20 ? 10.748  4.700   13.188  1.00 0.00 ? 20 HIS A HB2  14 
ATOM 4049 H HB3  . HIS A 1 20 ? 11.770  3.886   14.367  1.00 0.00 ? 20 HIS A HB3  14 
ATOM 4050 H HD2  . HIS A 1 20 ? 9.499   5.261   16.820  1.00 0.00 ? 20 HIS A HD2  14 
ATOM 4051 H HE1  . HIS A 1 20 ? 7.180   2.128   15.201  1.00 0.00 ? 20 HIS A HE1  14 
ATOM 4052 H HE2  . HIS A 1 20 ? 7.413   3.727   17.158  1.00 0.00 ? 20 HIS A HE2  14 
ATOM 4053 N N    . GLY A 1 21 ? 12.977  7.597   13.789  1.00 0.00 ? 21 GLY A N    14 
ATOM 4054 C CA   . GLY A 1 21 ? 14.230  8.051   13.192  1.00 0.00 ? 21 GLY A CA   14 
ATOM 4055 C C    . GLY A 1 21 ? 15.413  7.736   14.101  1.00 0.00 ? 21 GLY A C    14 
ATOM 4056 O O    . GLY A 1 21 ? 16.448  7.350   13.582  1.00 0.00 ? 21 GLY A O    14 
ATOM 4057 O OXT  . GLY A 1 21 ? 15.268  7.888   15.303  1.00 0.00 ? 21 GLY A OXT  14 
ATOM 4058 H H    . GLY A 1 21 ? 12.247  8.239   13.915  1.00 0.00 ? 21 GLY A H    14 
ATOM 4059 H HA2  . GLY A 1 21 ? 14.369  7.555   12.242  1.00 0.00 ? 21 GLY A HA2  14 
ATOM 4060 H HA3  . GLY A 1 21 ? 14.180  9.117   13.032  1.00 0.00 ? 21 GLY A HA3  14 
ATOM 4061 N N    . LEU A 1 1  ? -8.305  6.639   -10.637 1.00 0.00 ? 1  LEU A N    15 
ATOM 4062 C CA   . LEU A 1 1  ? -7.477  7.637   -9.904  1.00 0.00 ? 1  LEU A CA   15 
ATOM 4063 C C    . LEU A 1 1  ? -7.162  7.108   -8.510  1.00 0.00 ? 1  LEU A C    15 
ATOM 4064 O O    . LEU A 1 1  ? -8.027  7.101   -7.630  1.00 0.00 ? 1  LEU A O    15 
ATOM 4065 C CB   . LEU A 1 1  ? -8.245  8.959   -9.800  1.00 0.00 ? 1  LEU A CB   15 
ATOM 4066 C CG   . LEU A 1 1  ? -8.253  9.667   -11.164 1.00 0.00 ? 1  LEU A CG   15 
ATOM 4067 C CD1  . LEU A 1 1  ? -9.332  10.752  -11.174 1.00 0.00 ? 1  LEU A CD1  15 
ATOM 4068 C CD2  . LEU A 1 1  ? -6.887  10.315  -11.419 1.00 0.00 ? 1  LEU A CD2  15 
ATOM 4069 H H1   . LEU A 1 1  ? -8.929  6.145   -9.967  1.00 0.00 ? 1  LEU A H1   15 
ATOM 4070 H H2   . LEU A 1 1  ? -7.683  5.950   -11.107 1.00 0.00 ? 1  LEU A H2   15 
ATOM 4071 H H3   . LEU A 1 1  ? -8.887  7.125   -11.350 1.00 0.00 ? 1  LEU A H3   15 
ATOM 4072 H HA   . LEU A 1 1  ? -6.553  7.800   -10.442 1.00 0.00 ? 1  LEU A HA   15 
ATOM 4073 H HB2  . LEU A 1 1  ? -9.262  8.756   -9.494  1.00 0.00 ? 1  LEU A HB2  15 
ATOM 4074 H HB3  . LEU A 1 1  ? -7.771  9.595   -9.069  1.00 0.00 ? 1  LEU A HB3  15 
ATOM 4075 H HG   . LEU A 1 1  ? -8.460  8.947   -11.944 1.00 0.00 ? 1  LEU A HG   15 
ATOM 4076 H HD11 . LEU A 1 1  ? -9.070  11.528  -10.470 1.00 0.00 ? 1  LEU A HD11 15 
ATOM 4077 H HD12 . LEU A 1 1  ? -10.280 10.318  -10.895 1.00 0.00 ? 1  LEU A HD12 15 
ATOM 4078 H HD13 . LEU A 1 1  ? -9.407  11.175  -12.164 1.00 0.00 ? 1  LEU A HD13 15 
ATOM 4079 H HD21 . LEU A 1 1  ? -6.952  10.969  -12.275 1.00 0.00 ? 1  LEU A HD21 15 
ATOM 4080 H HD22 . LEU A 1 1  ? -6.154  9.545   -11.611 1.00 0.00 ? 1  LEU A HD22 15 
ATOM 4081 H HD23 . LEU A 1 1  ? -6.592  10.885  -10.551 1.00 0.00 ? 1  LEU A HD23 15 
ATOM 4082 N N    . GLY A 1 2  ? -5.918  6.664   -8.319  1.00 0.00 ? 2  GLY A N    15 
ATOM 4083 C CA   . GLY A 1 2  ? -5.481  6.129   -7.031  1.00 0.00 ? 2  GLY A CA   15 
ATOM 4084 C C    . GLY A 1 2  ? -4.019  5.704   -7.085  1.00 0.00 ? 2  GLY A C    15 
ATOM 4085 O O    . GLY A 1 2  ? -3.354  5.869   -8.112  1.00 0.00 ? 2  GLY A O    15 
ATOM 4086 H H    . GLY A 1 2  ? -5.280  6.697   -9.063  1.00 0.00 ? 2  GLY A H    15 
ATOM 4087 H HA2  . GLY A 1 2  ? -5.605  6.888   -6.272  1.00 0.00 ? 2  GLY A HA2  15 
ATOM 4088 H HA3  . GLY A 1 2  ? -6.088  5.272   -6.779  1.00 0.00 ? 2  GLY A HA3  15 
ATOM 4089 N N    . GLY A 1 3  ? -3.527  5.157   -5.972  1.00 0.00 ? 3  GLY A N    15 
ATOM 4090 C CA   . GLY A 1 3  ? -2.140  4.705   -5.887  1.00 0.00 ? 3  GLY A CA   15 
ATOM 4091 C C    . GLY A 1 3  ? -1.973  3.333   -6.533  1.00 0.00 ? 3  GLY A C    15 
ATOM 4092 O O    . GLY A 1 3  ? -2.952  2.733   -6.988  1.00 0.00 ? 3  GLY A O    15 
ATOM 4093 H H    . GLY A 1 3  ? -4.112  5.055   -5.192  1.00 0.00 ? 3  GLY A H    15 
ATOM 4094 H HA2  . GLY A 1 3  ? -1.504  5.417   -6.394  1.00 0.00 ? 3  GLY A HA2  15 
ATOM 4095 H HA3  . GLY A 1 3  ? -1.848  4.643   -4.849  1.00 0.00 ? 3  GLY A HA3  15 
ATOM 4096 N N    . GLY A 1 4  ? -0.732  2.848   -6.567  1.00 0.00 ? 4  GLY A N    15 
ATOM 4097 C CA   . GLY A 1 4  ? -0.432  1.545   -7.159  1.00 0.00 ? 4  GLY A CA   15 
ATOM 4098 C C    . GLY A 1 4  ? -0.142  0.510   -6.077  1.00 0.00 ? 4  GLY A C    15 
ATOM 4099 O O    . GLY A 1 4  ? 0.511   0.815   -5.076  1.00 0.00 ? 4  GLY A O    15 
ATOM 4100 H H    . GLY A 1 4  ? -0.001  3.379   -6.186  1.00 0.00 ? 4  GLY A H    15 
ATOM 4101 H HA2  . GLY A 1 4  ? -1.280  1.219   -7.744  1.00 0.00 ? 4  GLY A HA2  15 
ATOM 4102 H HA3  . GLY A 1 4  ? 0.430   1.636   -7.800  1.00 0.00 ? 4  GLY A HA3  15 
ATOM 4103 N N    . SER A 1 5  ? -0.632  -0.712  -6.292  1.00 0.00 ? 5  SER A N    15 
ATOM 4104 C CA   . SER A 1 5  ? -0.428  -1.803  -5.336  1.00 0.00 ? 5  SER A CA   15 
ATOM 4105 C C    . SER A 1 5  ? -0.891  -1.390  -3.932  1.00 0.00 ? 5  SER A C    15 
ATOM 4106 O O    . SER A 1 5  ? -0.272  -1.749  -2.925  1.00 0.00 ? 5  SER A O    15 
ATOM 4107 C CB   . SER A 1 5  ? 1.052   -2.198  -5.316  1.00 0.00 ? 5  SER A CB   15 
ATOM 4108 O OG   . SER A 1 5  ? 1.443   -2.626  -6.614  1.00 0.00 ? 5  SER A OG   15 
ATOM 4109 H H    . SER A 1 5  ? -1.143  -0.886  -7.111  1.00 0.00 ? 5  SER A H    15 
ATOM 4110 H HA   . SER A 1 5  ? -1.009  -2.655  -5.655  1.00 0.00 ? 5  SER A HA   15 
ATOM 4111 H HB2  . SER A 1 5  ? 1.649   -1.349  -5.029  1.00 0.00 ? 5  SER A HB2  15 
ATOM 4112 H HB3  . SER A 1 5  ? 1.201   -2.998  -4.602  1.00 0.00 ? 5  SER A HB3  15 
ATOM 4113 H HG   . SER A 1 5  ? 1.799   -1.868  -7.082  1.00 0.00 ? 5  SER A HG   15 
ATOM 4114 N N    . VAL A 1 6  ? -1.989  -0.631  -3.879  1.00 0.00 ? 6  VAL A N    15 
ATOM 4115 C CA   . VAL A 1 6  ? -2.545  -0.167  -2.610  1.00 0.00 ? 6  VAL A CA   15 
ATOM 4116 C C    . VAL A 1 6  ? -3.045  -1.358  -1.783  1.00 0.00 ? 6  VAL A C    15 
ATOM 4117 O O    . VAL A 1 6  ? -2.855  -1.389  -0.566  1.00 0.00 ? 6  VAL A O    15 
ATOM 4118 C CB   . VAL A 1 6  ? -3.675  0.850   -2.880  1.00 0.00 ? 6  VAL A CB   15 
ATOM 4119 C CG1  . VAL A 1 6  ? -4.403  1.238   -1.580  1.00 0.00 ? 6  VAL A CG1  15 
ATOM 4120 C CG2  . VAL A 1 6  ? -3.059  2.108   -3.492  1.00 0.00 ? 6  VAL A CG2  15 
ATOM 4121 H H    . VAL A 1 6  ? -2.435  -0.381  -4.715  1.00 0.00 ? 6  VAL A H    15 
ATOM 4122 H HA   . VAL A 1 6  ? -1.762  0.330   -2.055  1.00 0.00 ? 6  VAL A HA   15 
ATOM 4123 H HB   . VAL A 1 6  ? -4.384  0.424   -3.574  1.00 0.00 ? 6  VAL A HB   15 
ATOM 4124 H HG11 . VAL A 1 6  ? -4.959  0.389   -1.212  1.00 0.00 ? 6  VAL A HG11 15 
ATOM 4125 H HG12 . VAL A 1 6  ? -5.081  2.054   -1.777  1.00 0.00 ? 6  VAL A HG12 15 
ATOM 4126 H HG13 . VAL A 1 6  ? -3.678  1.544   -0.840  1.00 0.00 ? 6  VAL A HG13 15 
ATOM 4127 H HG21 . VAL A 1 6  ? -2.717  1.889   -4.492  1.00 0.00 ? 6  VAL A HG21 15 
ATOM 4128 H HG22 . VAL A 1 6  ? -2.222  2.425   -2.886  1.00 0.00 ? 6  VAL A HG22 15 
ATOM 4129 H HG23 . VAL A 1 6  ? -3.799  2.893   -3.526  1.00 0.00 ? 6  VAL A HG23 15 
ATOM 4130 N N    . ARG A 1 7  ? -3.692  -2.319  -2.448  1.00 0.00 ? 7  ARG A N    15 
ATOM 4131 C CA   . ARG A 1 7  ? -4.218  -3.496  -1.750  1.00 0.00 ? 7  ARG A CA   15 
ATOM 4132 C C    . ARG A 1 7  ? -3.274  -4.682  -1.898  1.00 0.00 ? 7  ARG A C    15 
ATOM 4133 O O    . ARG A 1 7  ? -3.107  -5.236  -2.987  1.00 0.00 ? 7  ARG A O    15 
ATOM 4134 C CB   . ARG A 1 7  ? -5.602  -3.865  -2.286  1.00 0.00 ? 7  ARG A CB   15 
ATOM 4135 C CG   . ARG A 1 7  ? -6.589  -2.705  -2.074  1.00 0.00 ? 7  ARG A CG   15 
ATOM 4136 C CD   . ARG A 1 7  ? -6.922  -2.550  -0.583  1.00 0.00 ? 7  ARG A CD   15 
ATOM 4137 N NE   . ARG A 1 7  ? -7.953  -1.521  -0.397  1.00 0.00 ? 7  ARG A NE   15 
ATOM 4138 C CZ   . ARG A 1 7  ? -9.271  -1.780  -0.506  1.00 0.00 ? 7  ARG A CZ   15 
ATOM 4139 N NH1  . ARG A 1 7  ? -9.713  -2.984  -0.792  1.00 0.00 ? 7  ARG A NH1  15 
ATOM 4140 N NH2  . ARG A 1 7  ? -10.128 -0.813  -0.325  1.00 0.00 ? 7  ARG A NH2  15 
ATOM 4141 H H    . ARG A 1 7  ? -3.822  -2.234  -3.415  1.00 0.00 ? 7  ARG A H    15 
ATOM 4142 H HA   . ARG A 1 7  ? -4.310  -3.260  -0.700  1.00 0.00 ? 7  ARG A HA   15 
ATOM 4143 H HB2  . ARG A 1 7  ? -5.532  -4.090  -3.340  1.00 0.00 ? 7  ARG A HB2  15 
ATOM 4144 H HB3  . ARG A 1 7  ? -5.958  -4.734  -1.758  1.00 0.00 ? 7  ARG A HB3  15 
ATOM 4145 H HG2  . ARG A 1 7  ? -6.145  -1.789  -2.437  1.00 0.00 ? 7  ARG A HG2  15 
ATOM 4146 H HG3  . ARG A 1 7  ? -7.495  -2.903  -2.623  1.00 0.00 ? 7  ARG A HG3  15 
ATOM 4147 H HD2  . ARG A 1 7  ? -7.282  -3.491  -0.197  1.00 0.00 ? 7  ARG A HD2  15 
ATOM 4148 H HD3  . ARG A 1 7  ? -6.028  -2.264  -0.044  1.00 0.00 ? 7  ARG A HD3  15 
ATOM 4149 H HE   . ARG A 1 7  ? -7.671  -0.607  -0.184  1.00 0.00 ? 7  ARG A HE   15 
ATOM 4150 H HH11 . ARG A 1 7  ? -9.070  -3.734  -0.933  1.00 0.00 ? 7  ARG A HH11 15 
ATOM 4151 H HH12 . ARG A 1 7  ? -10.698 -3.149  -0.868  1.00 0.00 ? 7  ARG A HH12 15 
ATOM 4152 H HH21 . ARG A 1 7  ? -9.803  0.108   -0.108  1.00 0.00 ? 7  ARG A HH21 15 
ATOM 4153 H HH22 . ARG A 1 7  ? -11.108 -0.991  -0.404  1.00 0.00 ? 7  ARG A HH22 15 
ATOM 4154 N N    . PHE A 1 8  ? -2.651  -5.043  -0.783  1.00 0.00 ? 8  PHE A N    15 
ATOM 4155 C CA   . PHE A 1 8  ? -1.691  -6.150  -0.734  1.00 0.00 ? 8  PHE A CA   15 
ATOM 4156 C C    . PHE A 1 8  ? -1.889  -6.980  0.530   1.00 0.00 ? 8  PHE A C    15 
ATOM 4157 O O    . PHE A 1 8  ? -2.434  -6.492  1.523   1.00 0.00 ? 8  PHE A O    15 
ATOM 4158 C CB   . PHE A 1 8  ? -0.242  -5.613  -0.802  1.00 0.00 ? 8  PHE A CB   15 
ATOM 4159 C CG   . PHE A 1 8  ? -0.073  -4.420  0.121   1.00 0.00 ? 8  PHE A CG   15 
ATOM 4160 C CD1  . PHE A 1 8  ? 0.421   -4.572  1.421   1.00 0.00 ? 8  PHE A CD1  15 
ATOM 4161 C CD2  . PHE A 1 8  ? -0.452  -3.155  -0.340  1.00 0.00 ? 8  PHE A CD2  15 
ATOM 4162 C CE1  . PHE A 1 8  ? 0.536   -3.450  2.256   1.00 0.00 ? 8  PHE A CE1  15 
ATOM 4163 C CE2  . PHE A 1 8  ? -0.335  -2.041  0.488   1.00 0.00 ? 8  PHE A CE2  15 
ATOM 4164 C CZ   . PHE A 1 8  ? 0.156   -2.183  1.785   1.00 0.00 ? 8  PHE A CZ   15 
ATOM 4165 H H    . PHE A 1 8  ? -2.832  -4.540  0.038   1.00 0.00 ? 8  PHE A H    15 
ATOM 4166 H HA   . PHE A 1 8  ? -1.859  -6.787  -1.590  1.00 0.00 ? 8  PHE A HA   15 
ATOM 4167 H HB2  . PHE A 1 8  ? 0.442   -6.394  -0.503  1.00 0.00 ? 8  PHE A HB2  15 
ATOM 4168 H HB3  . PHE A 1 8  ? -0.020  -5.315  -1.816  1.00 0.00 ? 8  PHE A HB3  15 
ATOM 4169 H HD1  . PHE A 1 8  ? 0.714   -5.548  1.779   1.00 0.00 ? 8  PHE A HD1  15 
ATOM 4170 H HD2  . PHE A 1 8  ? -0.837  -3.043  -1.341  1.00 0.00 ? 8  PHE A HD2  15 
ATOM 4171 H HE1  . PHE A 1 8  ? 0.916   -3.562  3.261   1.00 0.00 ? 8  PHE A HE1  15 
ATOM 4172 H HE2  . PHE A 1 8  ? -0.635  -1.071  0.124   1.00 0.00 ? 8  PHE A HE2  15 
ATOM 4173 H HZ   . PHE A 1 8  ? 0.241   -1.318  2.423   1.00 0.00 ? 8  PHE A HZ   15 
ATOM 4174 N N    . GLY A 1 9  ? -1.441  -8.238  0.480   1.00 0.00 ? 9  GLY A N    15 
ATOM 4175 C CA   . GLY A 1 9  ? -1.567  -9.142  1.622   1.00 0.00 ? 9  GLY A CA   15 
ATOM 4176 C C    . GLY A 1 9  ? -0.485  -8.850  2.675   1.00 0.00 ? 9  GLY A C    15 
ATOM 4177 O O    . GLY A 1 9  ? 0.438   -8.079  2.401   1.00 0.00 ? 9  GLY A O    15 
ATOM 4178 H H    . GLY A 1 9  ? -1.018  -8.561  -0.342  1.00 0.00 ? 9  GLY A H    15 
ATOM 4179 H HA2  . GLY A 1 9  ? -2.543  -9.015  2.069   1.00 0.00 ? 9  GLY A HA2  15 
ATOM 4180 H HA3  . GLY A 1 9  ? -1.461  -10.161 1.282   1.00 0.00 ? 9  GLY A HA3  15 
ATOM 4181 N N    . PRO A 1 10 ? -0.566  -9.442  3.869   1.00 0.00 ? 10 PRO A N    15 
ATOM 4182 C CA   . PRO A 1 10 ? 0.452   -9.210  4.948   1.00 0.00 ? 10 PRO A CA   15 
ATOM 4183 C C    . PRO A 1 10 ? 1.862   -9.580  4.493   1.00 0.00 ? 10 PRO A C    15 
ATOM 4184 O O    . PRO A 1 10 ? 2.049   -10.557 3.764   1.00 0.00 ? 10 PRO A O    15 
ATOM 4185 C CB   . PRO A 1 10 ? -0.005  -10.123 6.093   1.00 0.00 ? 10 PRO A CB   15 
ATOM 4186 C CG   . PRO A 1 10 ? -1.457  -10.345 5.851   1.00 0.00 ? 10 PRO A CG   15 
ATOM 4187 C CD   . PRO A 1 10 ? -1.615  -10.381 4.337   1.00 0.00 ? 10 PRO A CD   15 
ATOM 4188 H HA   . PRO A 1 10 ? 0.424   -8.183  5.273   1.00 0.00 ? 10 PRO A HA   15 
ATOM 4189 H HB2  . PRO A 1 10 ? 0.534   -11.061 6.061   1.00 0.00 ? 10 PRO A HB2  15 
ATOM 4190 H HB3  . PRO A 1 10 ? 0.141   -9.635  7.044   1.00 0.00 ? 10 PRO A HB3  15 
ATOM 4191 H HG2  . PRO A 1 10 ? -1.766  -11.287 6.287   1.00 0.00 ? 10 PRO A HG2  15 
ATOM 4192 H HG3  . PRO A 1 10 ? -2.034  -9.533  6.260   1.00 0.00 ? 10 PRO A HG3  15 
ATOM 4193 H HD2  . PRO A 1 10 ? -1.437  -11.381 3.960   1.00 0.00 ? 10 PRO A HD2  15 
ATOM 4194 H HD3  . PRO A 1 10 ? -2.591  -10.027 4.045   1.00 0.00 ? 10 PRO A HD3  15 
ATOM 4195 N N    . GLY A 1 11 ? 2.844   -8.789  4.931   1.00 0.00 ? 11 GLY A N    15 
ATOM 4196 C CA   . GLY A 1 11 ? 4.239   -9.031  4.569   1.00 0.00 ? 11 GLY A CA   15 
ATOM 4197 C C    . GLY A 1 11 ? 5.151   -7.965  5.169   1.00 0.00 ? 11 GLY A C    15 
ATOM 4198 O O    . GLY A 1 11 ? 4.699   -7.103  5.926   1.00 0.00 ? 11 GLY A O    15 
ATOM 4199 H H    . GLY A 1 11 ? 2.625   -8.028  5.508   1.00 0.00 ? 11 GLY A H    15 
ATOM 4200 H HA2  . GLY A 1 11 ? 4.539   -10.001 4.937   1.00 0.00 ? 11 GLY A HA2  15 
ATOM 4201 H HA3  . GLY A 1 11 ? 4.337   -9.012  3.495   1.00 0.00 ? 11 GLY A HA3  15 
ATOM 4202 N N    . VAL A 1 12 ? 6.438   -8.035  4.820   1.00 0.00 ? 12 VAL A N    15 
ATOM 4203 C CA   . VAL A 1 12 ? 7.427   -7.071  5.323   1.00 0.00 ? 12 VAL A CA   15 
ATOM 4204 C C    . VAL A 1 12 ? 7.454   -5.781  4.487   1.00 0.00 ? 12 VAL A C    15 
ATOM 4205 O O    . VAL A 1 12 ? 8.217   -4.863  4.800   1.00 0.00 ? 12 VAL A O    15 
ATOM 4206 C CB   . VAL A 1 12 ? 8.831   -7.700  5.342   1.00 0.00 ? 12 VAL A CB   15 
ATOM 4207 C CG1  . VAL A 1 12 ? 8.849   -8.883  6.311   1.00 0.00 ? 12 VAL A CG1  15 
ATOM 4208 C CG2  . VAL A 1 12 ? 9.220   -8.190  3.938   1.00 0.00 ? 12 VAL A CG2  15 
ATOM 4209 H H    . VAL A 1 12 ? 6.729   -8.746  4.212   1.00 0.00 ? 12 VAL A H    15 
ATOM 4210 H HA   . VAL A 1 12 ? 7.160   -6.813  6.335   1.00 0.00 ? 12 VAL A HA   15 
ATOM 4211 H HB   . VAL A 1 12 ? 9.546   -6.959  5.673   1.00 0.00 ? 12 VAL A HB   15 
ATOM 4212 H HG11 . VAL A 1 12 ? 8.005   -9.525  6.112   1.00 0.00 ? 12 VAL A HG11 15 
ATOM 4213 H HG12 . VAL A 1 12 ? 8.790   -8.515  7.326   1.00 0.00 ? 12 VAL A HG12 15 
ATOM 4214 H HG13 . VAL A 1 12 ? 9.765   -9.441  6.182   1.00 0.00 ? 12 VAL A HG13 15 
ATOM 4215 H HG21 . VAL A 1 12 ? 10.256  -8.491  3.936   1.00 0.00 ? 12 VAL A HG21 15 
ATOM 4216 H HG22 . VAL A 1 12 ? 9.075   -7.390  3.226   1.00 0.00 ? 12 VAL A HG22 15 
ATOM 4217 H HG23 . VAL A 1 12 ? 8.599   -9.031  3.665   1.00 0.00 ? 12 VAL A HG23 15 
ATOM 4218 N N    . ALA A 1 13 ? 6.632   -5.716  3.429   1.00 0.00 ? 13 ALA A N    15 
ATOM 4219 C CA   . ALA A 1 13 ? 6.587   -4.532  2.572   1.00 0.00 ? 13 ALA A CA   15 
ATOM 4220 C C    . ALA A 1 13 ? 5.632   -3.490  3.145   1.00 0.00 ? 13 ALA A C    15 
ATOM 4221 O O    . ALA A 1 13 ? 4.412   -3.605  2.998   1.00 0.00 ? 13 ALA A O    15 
ATOM 4222 C CB   . ALA A 1 13 ? 6.131   -4.926  1.165   1.00 0.00 ? 13 ALA A CB   15 
ATOM 4223 H H    . ALA A 1 13 ? 6.050   -6.475  3.224   1.00 0.00 ? 13 ALA A H    15 
ATOM 4224 H HA   . ALA A 1 13 ? 7.576   -4.105  2.511   1.00 0.00 ? 13 ALA A HA   15 
ATOM 4225 H HB1  . ALA A 1 13 ? 5.231   -5.520  1.232   1.00 0.00 ? 13 ALA A HB1  15 
ATOM 4226 H HB2  . ALA A 1 13 ? 6.907   -5.501  0.682   1.00 0.00 ? 13 ALA A HB2  15 
ATOM 4227 H HB3  . ALA A 1 13 ? 5.933   -4.035  0.590   1.00 0.00 ? 13 ALA A HB3  15 
ATOM 4228 N N    . PHE A 1 14 ? 6.203   -2.471  3.789   1.00 0.00 ? 14 PHE A N    15 
ATOM 4229 C CA   . PHE A 1 14 ? 5.414   -1.394  4.382   1.00 0.00 ? 14 PHE A CA   15 
ATOM 4230 C C    . PHE A 1 14 ? 6.080   -0.043  4.106   1.00 0.00 ? 14 PHE A C    15 
ATOM 4231 O O    . PHE A 1 14 ? 7.258   0.009   3.743   1.00 0.00 ? 14 PHE A O    15 
ATOM 4232 C CB   . PHE A 1 14 ? 5.236   -1.640  5.897   1.00 0.00 ? 14 PHE A CB   15 
ATOM 4233 C CG   . PHE A 1 14 ? 6.569   -1.573  6.619   1.00 0.00 ? 14 PHE A CG   15 
ATOM 4234 C CD1  . PHE A 1 14 ? 6.960   -0.389  7.255   1.00 0.00 ? 14 PHE A CD1  15 
ATOM 4235 C CD2  . PHE A 1 14 ? 7.417   -2.686  6.636   1.00 0.00 ? 14 PHE A CD2  15 
ATOM 4236 C CE1  . PHE A 1 14 ? 8.195   -0.317  7.906   1.00 0.00 ? 14 PHE A CE1  15 
ATOM 4237 C CE2  . PHE A 1 14 ? 8.652   -2.615  7.290   1.00 0.00 ? 14 PHE A CE2  15 
ATOM 4238 C CZ   . PHE A 1 14 ? 9.040   -1.429  7.924   1.00 0.00 ? 14 PHE A CZ   15 
ATOM 4239 H H    . PHE A 1 14 ? 7.179   -2.442  3.862   1.00 0.00 ? 14 PHE A H    15 
ATOM 4240 H HA   . PHE A 1 14 ? 4.438   -1.392  3.919   1.00 0.00 ? 14 PHE A HA   15 
ATOM 4241 H HB2  . PHE A 1 14 ? 4.573   -0.891  6.302   1.00 0.00 ? 14 PHE A HB2  15 
ATOM 4242 H HB3  . PHE A 1 14 ? 4.799   -2.617  6.047   1.00 0.00 ? 14 PHE A HB3  15 
ATOM 4243 H HD1  . PHE A 1 14 ? 6.308   0.475   7.243   1.00 0.00 ? 14 PHE A HD1  15 
ATOM 4244 H HD2  . PHE A 1 14 ? 7.115   -3.600  6.147   1.00 0.00 ? 14 PHE A HD2  15 
ATOM 4245 H HE1  . PHE A 1 14 ? 8.494   0.598   8.397   1.00 0.00 ? 14 PHE A HE1  15 
ATOM 4246 H HE2  . PHE A 1 14 ? 9.306   -3.474  7.304   1.00 0.00 ? 14 PHE A HE2  15 
ATOM 4247 H HZ   . PHE A 1 14 ? 9.994   -1.370  8.422   1.00 0.00 ? 14 PHE A HZ   15 
ATOM 4248 N N    . ARG A 1 15 ? 5.321   1.042   4.277   1.00 0.00 ? 15 ARG A N    15 
ATOM 4249 C CA   . ARG A 1 15 ? 5.845   2.394   4.040   1.00 0.00 ? 15 ARG A CA   15 
ATOM 4250 C C    . ARG A 1 15 ? 7.137   2.611   4.828   1.00 0.00 ? 15 ARG A C    15 
ATOM 4251 O O    . ARG A 1 15 ? 7.423   1.871   5.763   1.00 0.00 ? 15 ARG A O    15 
ATOM 4252 C CB   . ARG A 1 15 ? 4.800   3.449   4.446   1.00 0.00 ? 15 ARG A CB   15 
ATOM 4253 C CG   . ARG A 1 15 ? 4.422   3.292   5.927   1.00 0.00 ? 15 ARG A CG   15 
ATOM 4254 C CD   . ARG A 1 15 ? 3.523   4.455   6.352   1.00 0.00 ? 15 ARG A CD   15 
ATOM 4255 N NE   . ARG A 1 15 ? 4.276   5.715   6.326   1.00 0.00 ? 15 ARG A NE   15 
ATOM 4256 C CZ   . ARG A 1 15 ? 3.710   6.909   6.590   1.00 0.00 ? 15 ARG A CZ   15 
ATOM 4257 N NH1  . ARG A 1 15 ? 2.435   7.015   6.887   1.00 0.00 ? 15 ARG A NH1  15 
ATOM 4258 N NH2  . ARG A 1 15 ? 4.448   7.985   6.551   1.00 0.00 ? 15 ARG A NH2  15 
ATOM 4259 H H    . ARG A 1 15 ? 4.390   0.933   4.565   1.00 0.00 ? 15 ARG A H    15 
ATOM 4260 H HA   . ARG A 1 15 ? 6.058   2.503   2.988   1.00 0.00 ? 15 ARG A HA   15 
ATOM 4261 H HB2  . ARG A 1 15 ? 5.209   4.436   4.284   1.00 0.00 ? 15 ARG A HB2  15 
ATOM 4262 H HB3  . ARG A 1 15 ? 3.915   3.328   3.838   1.00 0.00 ? 15 ARG A HB3  15 
ATOM 4263 H HG2  . ARG A 1 15 ? 3.897   2.359   6.069   1.00 0.00 ? 15 ARG A HG2  15 
ATOM 4264 H HG3  . ARG A 1 15 ? 5.319   3.293   6.529   1.00 0.00 ? 15 ARG A HG3  15 
ATOM 4265 H HD2  . ARG A 1 15 ? 2.686   4.526   5.674   1.00 0.00 ? 15 ARG A HD2  15 
ATOM 4266 H HD3  . ARG A 1 15 ? 3.156   4.274   7.353   1.00 0.00 ? 15 ARG A HD3  15 
ATOM 4267 H HE   . ARG A 1 15 ? 5.231   5.685   6.110   1.00 0.00 ? 15 ARG A HE   15 
ATOM 4268 H HH11 . ARG A 1 15 ? 1.860   6.198   6.922   1.00 0.00 ? 15 ARG A HH11 15 
ATOM 4269 H HH12 . ARG A 1 15 ? 2.040   7.913   7.078   1.00 0.00 ? 15 ARG A HH12 15 
ATOM 4270 H HH21 . ARG A 1 15 ? 5.420   7.917   6.326   1.00 0.00 ? 15 ARG A HH21 15 
ATOM 4271 H HH22 . ARG A 1 15 ? 4.040   8.877   6.743   1.00 0.00 ? 15 ARG A HH22 15 
ATOM 4272 N N    . ALA A 1 16 ? 7.911   3.625   4.445   1.00 0.00 ? 16 ALA A N    15 
ATOM 4273 C CA   . ALA A 1 16 ? 9.168   3.912   5.134   1.00 0.00 ? 16 ALA A CA   15 
ATOM 4274 C C    . ALA A 1 16 ? 8.901   4.222   6.610   1.00 0.00 ? 16 ALA A C    15 
ATOM 4275 O O    . ALA A 1 16 ? 7.830   4.749   6.928   1.00 0.00 ? 16 ALA A O    15 
ATOM 4276 C CB   . ALA A 1 16 ? 9.860   5.108   4.496   1.00 0.00 ? 16 ALA A CB   15 
ATOM 4277 H H    . ALA A 1 16 ? 7.635   4.185   3.691   1.00 0.00 ? 16 ALA A H    15 
ATOM 4278 H HA   . ALA A 1 16 ? 9.814   3.051   5.061   1.00 0.00 ? 16 ALA A HA   15 
ATOM 4279 H HB1  . ALA A 1 16 ? 9.691   5.095   3.431   1.00 0.00 ? 16 ALA A HB1  15 
ATOM 4280 H HB2  . ALA A 1 16 ? 10.918  5.057   4.698   1.00 0.00 ? 16 ALA A HB2  15 
ATOM 4281 H HB3  . ALA A 1 16 ? 9.454   6.017   4.916   1.00 0.00 ? 16 ALA A HB3  15 
ATOM 4282 N N    . PRO A 1 17 ? 9.825   3.915   7.523   1.00 0.00 ? 17 PRO A N    15 
ATOM 4283 C CA   . PRO A 1 17 ? 9.608   4.195   8.975   1.00 0.00 ? 17 PRO A CA   15 
ATOM 4284 C C    . PRO A 1 17 ? 9.195   5.643   9.201   1.00 0.00 ? 17 PRO A C    15 
ATOM 4285 O O    . PRO A 1 17 ? 9.866   6.571   8.741   1.00 0.00 ? 17 PRO A O    15 
ATOM 4286 C CB   . PRO A 1 17 ? 10.973  3.908   9.608   1.00 0.00 ? 17 PRO A CB   15 
ATOM 4287 C CG   . PRO A 1 17 ? 11.605  2.909   8.702   1.00 0.00 ? 17 PRO A CG   15 
ATOM 4288 C CD   . PRO A 1 17 ? 11.151  3.283   7.296   1.00 0.00 ? 17 PRO A CD   15 
ATOM 4289 H HA   . PRO A 1 17 ? 8.869   3.523   9.382   1.00 0.00 ? 17 PRO A HA   15 
ATOM 4290 H HB2  . PRO A 1 17 ? 11.566  4.812   9.648   1.00 0.00 ? 17 PRO A HB2  15 
ATOM 4291 H HB3  . PRO A 1 17 ? 10.852  3.488   10.593  1.00 0.00 ? 17 PRO A HB3  15 
ATOM 4292 H HG2  . PRO A 1 17 ? 12.683  2.967   8.779   1.00 0.00 ? 17 PRO A HG2  15 
ATOM 4293 H HG3  . PRO A 1 17 ? 11.265  1.915   8.944   1.00 0.00 ? 17 PRO A HG3  15 
ATOM 4294 H HD2  . PRO A 1 17 ? 11.840  3.985   6.847   1.00 0.00 ? 17 PRO A HD2  15 
ATOM 4295 H HD3  . PRO A 1 17 ? 11.043  2.404   6.681   1.00 0.00 ? 17 PRO A HD3  15 
ATOM 4296 N N    . SER A 1 18 ? 8.085   5.815   9.909   1.00 0.00 ? 18 SER A N    15 
ATOM 4297 C CA   . SER A 1 18 ? 7.555   7.139   10.207  1.00 0.00 ? 18 SER A CA   15 
ATOM 4298 C C    . SER A 1 18 ? 8.014   7.602   11.585  1.00 0.00 ? 18 SER A C    15 
ATOM 4299 O O    . SER A 1 18 ? 8.523   6.802   12.373  1.00 0.00 ? 18 SER A O    15 
ATOM 4300 C CB   . SER A 1 18 ? 6.029   7.104   10.144  1.00 0.00 ? 18 SER A CB   15 
ATOM 4301 O OG   . SER A 1 18 ? 5.619   6.991   8.788   1.00 0.00 ? 18 SER A OG   15 
ATOM 4302 H H    . SER A 1 18 ? 7.604   5.027   10.239  1.00 0.00 ? 18 SER A H    15 
ATOM 4303 H HA   . SER A 1 18 ? 7.918   7.836   9.467   1.00 0.00 ? 18 SER A HA   15 
ATOM 4304 H HB2  . SER A 1 18 ? 5.668   6.249   10.689  1.00 0.00 ? 18 SER A HB2  15 
ATOM 4305 H HB3  . SER A 1 18 ? 5.627   8.009   10.581  1.00 0.00 ? 18 SER A HB3  15 
ATOM 4306 H HG   . SER A 1 18 ? 6.040   6.213   8.415   1.00 0.00 ? 18 SER A HG   15 
ATOM 4307 N N    . ILE A 1 19 ? 7.818   8.893   11.870  1.00 0.00 ? 19 ILE A N    15 
ATOM 4308 C CA   . ILE A 1 19 ? 8.209   9.453   13.166  1.00 0.00 ? 19 ILE A CA   15 
ATOM 4309 C C    . ILE A 1 19 ? 7.436   8.707   14.258  1.00 0.00 ? 19 ILE A C    15 
ATOM 4310 O O    . ILE A 1 19 ? 8.014   8.245   15.244  1.00 0.00 ? 19 ILE A O    15 
ATOM 4311 C CB   . ILE A 1 19 ? 7.876   10.960  13.189  1.00 0.00 ? 19 ILE A CB   15 
ATOM 4312 C CG1  . ILE A 1 19 ? 8.759   11.685  12.159  1.00 0.00 ? 19 ILE A CG1  15 
ATOM 4313 C CG2  . ILE A 1 19 ? 8.155   11.550  14.587  1.00 0.00 ? 19 ILE A CG2  15 
ATOM 4314 C CD1  . ILE A 1 19 ? 8.203   13.090  11.892  1.00 0.00 ? 19 ILE A CD1  15 
ATOM 4315 H H    . ILE A 1 19 ? 7.401   9.475   11.201  1.00 0.00 ? 19 ILE A H    15 
ATOM 4316 H HA   . ILE A 1 19 ? 9.265   9.310   13.315  1.00 0.00 ? 19 ILE A HA   15 
ATOM 4317 H HB   . ILE A 1 19 ? 6.835   11.104  12.940  1.00 0.00 ? 19 ILE A HB   15 
ATOM 4318 H HG12 . ILE A 1 19 ? 9.767   11.763  12.538  1.00 0.00 ? 19 ILE A HG12 15 
ATOM 4319 H HG13 . ILE A 1 19 ? 8.765   11.125  11.234  1.00 0.00 ? 19 ILE A HG13 15 
ATOM 4320 H HG21 . ILE A 1 19 ? 9.159   11.294  14.894  1.00 0.00 ? 19 ILE A HG21 15 
ATOM 4321 H HG22 . ILE A 1 19 ? 7.448   11.145  15.298  1.00 0.00 ? 19 ILE A HG22 15 
ATOM 4322 H HG23 . ILE A 1 19 ? 8.052   12.624  14.552  1.00 0.00 ? 19 ILE A HG23 15 
ATOM 4323 H HD11 . ILE A 1 19 ? 8.745   13.542  11.073  1.00 0.00 ? 19 ILE A HD11 15 
ATOM 4324 H HD12 . ILE A 1 19 ? 8.316   13.697  12.778  1.00 0.00 ? 19 ILE A HD12 15 
ATOM 4325 H HD13 . ILE A 1 19 ? 7.156   13.020  11.634  1.00 0.00 ? 19 ILE A HD13 15 
ATOM 4326 N N    . HIS A 1 20 ? 6.135   8.570   14.033  1.00 0.00 ? 20 HIS A N    15 
ATOM 4327 C CA   . HIS A 1 20 ? 5.253   7.847   14.955  1.00 0.00 ? 20 HIS A CA   15 
ATOM 4328 C C    . HIS A 1 20 ? 5.254   6.337   14.652  1.00 0.00 ? 20 HIS A C    15 
ATOM 4329 O O    . HIS A 1 20 ? 4.760   5.543   15.457  1.00 0.00 ? 20 HIS A O    15 
ATOM 4330 C CB   . HIS A 1 20 ? 3.813   8.387   14.860  1.00 0.00 ? 20 HIS A CB   15 
ATOM 4331 C CG   . HIS A 1 20 ? 3.349   8.393   13.424  1.00 0.00 ? 20 HIS A CG   15 
ATOM 4332 N ND1  . HIS A 1 20 ? 2.811   9.521   12.828  1.00 0.00 ? 20 HIS A ND1  15 
ATOM 4333 C CD2  . HIS A 1 20 ? 3.385   7.432   12.446  1.00 0.00 ? 20 HIS A CD2  15 
ATOM 4334 C CE1  . HIS A 1 20 ? 2.546   9.216   11.545  1.00 0.00 ? 20 HIS A CE1  15 
ATOM 4335 N NE2  . HIS A 1 20 ? 2.875   7.953   11.259  1.00 0.00 ? 20 HIS A NE2  15 
ATOM 4336 H H    . HIS A 1 20 ? 5.753   8.942   13.210  1.00 0.00 ? 20 HIS A H    15 
ATOM 4337 H HA   . HIS A 1 20 ? 5.611   7.995   15.962  1.00 0.00 ? 20 HIS A HA   15 
ATOM 4338 H HB2  . HIS A 1 20 ? 3.157   7.760   15.445  1.00 0.00 ? 20 HIS A HB2  15 
ATOM 4339 H HB3  . HIS A 1 20 ? 3.784   9.395   15.250  1.00 0.00 ? 20 HIS A HB3  15 
ATOM 4340 H HD2  . HIS A 1 20 ? 3.769   6.432   12.571  1.00 0.00 ? 20 HIS A HD2  15 
ATOM 4341 H HE1  . HIS A 1 20 ? 2.131   9.911   10.830  1.00 0.00 ? 20 HIS A HE1  15 
ATOM 4342 H HE2  . HIS A 1 20 ? 2.779   7.492   10.400  1.00 0.00 ? 20 HIS A HE2  15 
ATOM 4343 N N    . GLY A 1 21 ? 5.810   5.949   13.491  1.00 0.00 ? 21 GLY A N    15 
ATOM 4344 C CA   . GLY A 1 21 ? 5.871   4.543   13.091  1.00 0.00 ? 21 GLY A CA   15 
ATOM 4345 C C    . GLY A 1 21 ? 4.501   3.881   13.193  1.00 0.00 ? 21 GLY A C    15 
ATOM 4346 O O    . GLY A 1 21 ? 4.208   3.330   14.241  1.00 0.00 ? 21 GLY A O    15 
ATOM 4347 O OXT  . GLY A 1 21 ? 3.764   3.935   12.222  1.00 0.00 ? 21 GLY A OXT  15 
ATOM 4348 H H    . GLY A 1 21 ? 6.185   6.626   12.892  1.00 0.00 ? 21 GLY A H    15 
ATOM 4349 H HA2  . GLY A 1 21 ? 6.221   4.482   12.067  1.00 0.00 ? 21 GLY A HA2  15 
ATOM 4350 H HA3  . GLY A 1 21 ? 6.565   4.022   13.732  1.00 0.00 ? 21 GLY A HA3  15 
ATOM 4351 N N    . LEU A 1 1  ? -11.861 -3.771  -10.101 1.00 0.00 ? 1  LEU A N    16 
ATOM 4352 C CA   . LEU A 1 1  ? -11.661 -2.384  -10.611 1.00 0.00 ? 1  LEU A CA   16 
ATOM 4353 C C    . LEU A 1 1  ? -10.527 -1.702  -9.829  1.00 0.00 ? 1  LEU A C    16 
ATOM 4354 O O    . LEU A 1 1  ? -10.578 -0.494  -9.564  1.00 0.00 ? 1  LEU A O    16 
ATOM 4355 C CB   . LEU A 1 1  ? -12.977 -1.589  -10.480 1.00 0.00 ? 1  LEU A CB   16 
ATOM 4356 C CG   . LEU A 1 1  ? -13.437 -1.515  -9.003  1.00 0.00 ? 1  LEU A CG   16 
ATOM 4357 C CD1  . LEU A 1 1  ? -14.326 -0.279  -8.802  1.00 0.00 ? 1  LEU A CD1  16 
ATOM 4358 C CD2  . LEU A 1 1  ? -14.235 -2.780  -8.627  1.00 0.00 ? 1  LEU A CD2  16 
ATOM 4359 H H1   . LEU A 1 1  ? -11.670 -3.797  -9.080  1.00 0.00 ? 1  LEU A H1   16 
ATOM 4360 H H2   . LEU A 1 1  ? -11.213 -4.419  -10.593 1.00 0.00 ? 1  LEU A H2   16 
ATOM 4361 H H3   . LEU A 1 1  ? -12.844 -4.065  -10.274 1.00 0.00 ? 1  LEU A H3   16 
ATOM 4362 H HA   . LEU A 1 1  ? -11.382 -2.434  -11.654 1.00 0.00 ? 1  LEU A HA   16 
ATOM 4363 H HB2  . LEU A 1 1  ? -12.817 -0.590  -10.860 1.00 0.00 ? 1  LEU A HB2  16 
ATOM 4364 H HB3  . LEU A 1 1  ? -13.742 -2.073  -11.072 1.00 0.00 ? 1  LEU A HB3  16 
ATOM 4365 H HG   . LEU A 1 1  ? -12.571 -1.433  -8.361  1.00 0.00 ? 1  LEU A HG   16 
ATOM 4366 H HD11 . LEU A 1 1  ? -13.727 0.615   -8.897  1.00 0.00 ? 1  LEU A HD11 16 
ATOM 4367 H HD12 . LEU A 1 1  ? -14.771 -0.311  -7.820  1.00 0.00 ? 1  LEU A HD12 16 
ATOM 4368 H HD13 . LEU A 1 1  ? -15.105 -0.271  -9.550  1.00 0.00 ? 1  LEU A HD13 16 
ATOM 4369 H HD21 . LEU A 1 1  ? -13.552 -3.581  -8.394  1.00 0.00 ? 1  LEU A HD21 16 
ATOM 4370 H HD22 . LEU A 1 1  ? -14.864 -3.072  -9.455  1.00 0.00 ? 1  LEU A HD22 16 
ATOM 4371 H HD23 . LEU A 1 1  ? -14.854 -2.578  -7.763  1.00 0.00 ? 1  LEU A HD23 16 
ATOM 4372 N N    . GLY A 1 2  ? -9.506  -2.485  -9.470  1.00 0.00 ? 2  GLY A N    16 
ATOM 4373 C CA   . GLY A 1 2  ? -8.363  -1.963  -8.724  1.00 0.00 ? 2  GLY A CA   16 
ATOM 4374 C C    . GLY A 1 2  ? -7.378  -1.264  -9.655  1.00 0.00 ? 2  GLY A C    16 
ATOM 4375 O O    . GLY A 1 2  ? -7.561  -1.264  -10.875 1.00 0.00 ? 2  GLY A O    16 
ATOM 4376 H H    . GLY A 1 2  ? -9.524  -3.434  -9.713  1.00 0.00 ? 2  GLY A H    16 
ATOM 4377 H HA2  . GLY A 1 2  ? -8.713  -1.259  -7.984  1.00 0.00 ? 2  GLY A HA2  16 
ATOM 4378 H HA3  . GLY A 1 2  ? -7.859  -2.779  -8.229  1.00 0.00 ? 2  GLY A HA3  16 
ATOM 4379 N N    . GLY A 1 3  ? -6.336  -0.672  -9.067  1.00 0.00 ? 3  GLY A N    16 
ATOM 4380 C CA   . GLY A 1 3  ? -5.317  0.033   -9.840  1.00 0.00 ? 3  GLY A CA   16 
ATOM 4381 C C    . GLY A 1 3  ? -4.253  0.627   -8.923  1.00 0.00 ? 3  GLY A C    16 
ATOM 4382 O O    . GLY A 1 3  ? -4.305  0.448   -7.705  1.00 0.00 ? 3  GLY A O    16 
ATOM 4383 H H    . GLY A 1 3  ? -6.253  -0.712  -8.091  1.00 0.00 ? 3  GLY A H    16 
ATOM 4384 H HA2  . GLY A 1 3  ? -4.850  -0.659  -10.527 1.00 0.00 ? 3  GLY A HA2  16 
ATOM 4385 H HA3  . GLY A 1 3  ? -5.783  0.829   -10.400 1.00 0.00 ? 3  GLY A HA3  16 
ATOM 4386 N N    . GLY A 1 4  ? -3.292  1.335   -9.523  1.00 0.00 ? 4  GLY A N    16 
ATOM 4387 C CA   . GLY A 1 4  ? -2.213  1.959   -8.762  1.00 0.00 ? 4  GLY A CA   16 
ATOM 4388 C C    . GLY A 1 4  ? -1.424  0.916   -7.977  1.00 0.00 ? 4  GLY A C    16 
ATOM 4389 O O    . GLY A 1 4  ? -1.011  -0.105  -8.533  1.00 0.00 ? 4  GLY A O    16 
ATOM 4390 H H    . GLY A 1 4  ? -3.313  1.439   -10.498 1.00 0.00 ? 4  GLY A H    16 
ATOM 4391 H HA2  . GLY A 1 4  ? -1.548  2.471   -9.442  1.00 0.00 ? 4  GLY A HA2  16 
ATOM 4392 H HA3  . GLY A 1 4  ? -2.634  2.676   -8.070  1.00 0.00 ? 4  GLY A HA3  16 
ATOM 4393 N N    . SER A 1 5  ? -1.223  1.184   -6.686  1.00 0.00 ? 5  SER A N    16 
ATOM 4394 C CA   . SER A 1 5  ? -0.482  0.270   -5.819  1.00 0.00 ? 5  SER A CA   16 
ATOM 4395 C C    . SER A 1 5  ? -1.209  -1.059  -5.692  1.00 0.00 ? 5  SER A C    16 
ATOM 4396 O O    . SER A 1 5  ? -2.440  -1.108  -5.649  1.00 0.00 ? 5  SER A O    16 
ATOM 4397 C CB   . SER A 1 5  ? -0.303  0.892   -4.433  1.00 0.00 ? 5  SER A CB   16 
ATOM 4398 O OG   . SER A 1 5  ? 0.479   2.073   -4.546  1.00 0.00 ? 5  SER A OG   16 
ATOM 4399 H H    . SER A 1 5  ? -1.579  2.016   -6.310  1.00 0.00 ? 5  SER A H    16 
ATOM 4400 H HA   . SER A 1 5  ? 0.493   0.087   -6.245  1.00 0.00 ? 5  SER A HA   16 
ATOM 4401 H HB2  . SER A 1 5  ? -1.267  1.143   -4.021  1.00 0.00 ? 5  SER A HB2  16 
ATOM 4402 H HB3  . SER A 1 5  ? 0.191   0.182   -3.782  1.00 0.00 ? 5  SER A HB3  16 
ATOM 4403 H HG   . SER A 1 5  ? 0.075   2.634   -5.213  1.00 0.00 ? 5  SER A HG   16 
ATOM 4404 N N    . VAL A 1 6  ? -0.425  -2.131  -5.633  1.00 0.00 ? 6  VAL A N    16 
ATOM 4405 C CA   . VAL A 1 6  ? -0.968  -3.479  -5.509  1.00 0.00 ? 6  VAL A CA   16 
ATOM 4406 C C    . VAL A 1 6  ? -1.528  -3.698  -4.100  1.00 0.00 ? 6  VAL A C    16 
ATOM 4407 O O    . VAL A 1 6  ? -0.912  -3.288  -3.112  1.00 0.00 ? 6  VAL A O    16 
ATOM 4408 C CB   . VAL A 1 6  ? 0.138   -4.512  -5.832  1.00 0.00 ? 6  VAL A CB   16 
ATOM 4409 C CG1  . VAL A 1 6  ? 1.315   -4.367  -4.854  1.00 0.00 ? 6  VAL A CG1  16 
ATOM 4410 C CG2  . VAL A 1 6  ? -0.421  -5.934  -5.737  1.00 0.00 ? 6  VAL A CG2  16 
ATOM 4411 H H    . VAL A 1 6  ? 0.547   -2.012  -5.672  1.00 0.00 ? 6  VAL A H    16 
ATOM 4412 H HA   . VAL A 1 6  ? -1.770  -3.597  -6.223  1.00 0.00 ? 6  VAL A HA   16 
ATOM 4413 H HB   . VAL A 1 6  ? 0.495   -4.337  -6.837  1.00 0.00 ? 6  VAL A HB   16 
ATOM 4414 H HG11 . VAL A 1 6  ? 2.034   -5.151  -5.039  1.00 0.00 ? 6  VAL A HG11 16 
ATOM 4415 H HG12 . VAL A 1 6  ? 0.951   -4.444  -3.841  1.00 0.00 ? 6  VAL A HG12 16 
ATOM 4416 H HG13 . VAL A 1 6  ? 1.785   -3.405  -4.997  1.00 0.00 ? 6  VAL A HG13 16 
ATOM 4417 H HG21 . VAL A 1 6  ? -1.367  -5.982  -6.255  1.00 0.00 ? 6  VAL A HG21 16 
ATOM 4418 H HG22 . VAL A 1 6  ? -0.563  -6.193  -4.699  1.00 0.00 ? 6  VAL A HG22 16 
ATOM 4419 H HG23 . VAL A 1 6  ? 0.275   -6.625  -6.189  1.00 0.00 ? 6  VAL A HG23 16 
ATOM 4420 N N    . ARG A 1 7  ? -2.689  -4.357  -4.022  1.00 0.00 ? 7  ARG A N    16 
ATOM 4421 C CA   . ARG A 1 7  ? -3.313  -4.639  -2.733  1.00 0.00 ? 7  ARG A CA   16 
ATOM 4422 C C    . ARG A 1 7  ? -2.879  -6.011  -2.234  1.00 0.00 ? 7  ARG A C    16 
ATOM 4423 O O    . ARG A 1 7  ? -3.112  -7.030  -2.886  1.00 0.00 ? 7  ARG A O    16 
ATOM 4424 C CB   . ARG A 1 7  ? -4.838  -4.580  -2.838  1.00 0.00 ? 7  ARG A CB   16 
ATOM 4425 C CG   . ARG A 1 7  ? -5.293  -3.172  -3.253  1.00 0.00 ? 7  ARG A CG   16 
ATOM 4426 C CD   . ARG A 1 7  ? -5.091  -2.183  -2.095  1.00 0.00 ? 7  ARG A CD   16 
ATOM 4427 N NE   . ARG A 1 7  ? -5.609  -0.857  -2.461  1.00 0.00 ? 7  ARG A NE   16 
ATOM 4428 C CZ   . ARG A 1 7  ? -4.874  0.063   -3.115  1.00 0.00 ? 7  ARG A CZ   16 
ATOM 4429 N NH1  . ARG A 1 7  ? -3.634  -0.174  -3.474  1.00 0.00 ? 7  ARG A NH1  16 
ATOM 4430 N NH2  . ARG A 1 7  ? -5.407  1.220   -3.396  1.00 0.00 ? 7  ARG A NH2  16 
ATOM 4431 H H    . ARG A 1 7  ? -3.123  -4.666  -4.845  1.00 0.00 ? 7  ARG A H    16 
ATOM 4432 H HA   . ARG A 1 7  ? -2.986  -3.894  -2.023  1.00 0.00 ? 7  ARG A HA   16 
ATOM 4433 H HB2  . ARG A 1 7  ? -5.175  -5.298  -3.572  1.00 0.00 ? 7  ARG A HB2  16 
ATOM 4434 H HB3  . ARG A 1 7  ? -5.262  -4.822  -1.879  1.00 0.00 ? 7  ARG A HB3  16 
ATOM 4435 H HG2  . ARG A 1 7  ? -4.716  -2.846  -4.107  1.00 0.00 ? 7  ARG A HG2  16 
ATOM 4436 H HG3  . ARG A 1 7  ? -6.338  -3.200  -3.519  1.00 0.00 ? 7  ARG A HG3  16 
ATOM 4437 H HD2  . ARG A 1 7  ? -5.616  -2.542  -1.223  1.00 0.00 ? 7  ARG A HD2  16 
ATOM 4438 H HD3  . ARG A 1 7  ? -4.036  -2.106  -1.868  1.00 0.00 ? 7  ARG A HD3  16 
ATOM 4439 H HE   . ARG A 1 7  ? -6.531  -0.632  -2.217  1.00 0.00 ? 7  ARG A HE   16 
ATOM 4440 H HH11 . ARG A 1 7  ? -3.211  -1.056  -3.267  1.00 0.00 ? 7  ARG A HH11 16 
ATOM 4441 H HH12 . ARG A 1 7  ? -3.112  0.527   -3.961  1.00 0.00 ? 7  ARG A HH12 16 
ATOM 4442 H HH21 . ARG A 1 7  ? -6.350  1.415   -3.127  1.00 0.00 ? 7  ARG A HH21 16 
ATOM 4443 H HH22 . ARG A 1 7  ? -4.873  1.912   -3.881  1.00 0.00 ? 7  ARG A HH22 16 
ATOM 4444 N N    . PHE A 1 8  ? -2.218  -6.002  -1.089  1.00 0.00 ? 8  PHE A N    16 
ATOM 4445 C CA   . PHE A 1 8  ? -1.689  -7.219  -0.473  1.00 0.00 ? 8  PHE A CA   16 
ATOM 4446 C C    . PHE A 1 8  ? -1.917  -7.212  1.036   1.00 0.00 ? 8  PHE A C    16 
ATOM 4447 O O    . PHE A 1 8  ? -2.190  -6.163  1.626   1.00 0.00 ? 8  PHE A O    16 
ATOM 4448 C CB   . PHE A 1 8  ? -0.187  -7.348  -0.798  1.00 0.00 ? 8  PHE A CB   16 
ATOM 4449 C CG   . PHE A 1 8  ? 0.538   -6.078  -0.398  1.00 0.00 ? 8  PHE A CG   16 
ATOM 4450 C CD1  . PHE A 1 8  ? 1.171   -5.975  0.844   1.00 0.00 ? 8  PHE A CD1  16 
ATOM 4451 C CD2  . PHE A 1 8  ? 0.537   -4.987  -1.278  1.00 0.00 ? 8  PHE A CD2  16 
ATOM 4452 C CE1  . PHE A 1 8  ? 1.806   -4.780  1.202   1.00 0.00 ? 8  PHE A CE1  16 
ATOM 4453 C CE2  . PHE A 1 8  ? 1.171   -3.800  -0.922  1.00 0.00 ? 8  PHE A CE2  16 
ATOM 4454 C CZ   . PHE A 1 8  ? 1.807   -3.693  0.317   1.00 0.00 ? 8  PHE A CZ   16 
ATOM 4455 H H    . PHE A 1 8  ? -2.053  -5.142  -0.647  1.00 0.00 ? 8  PHE A H    16 
ATOM 4456 H HA   . PHE A 1 8  ? -2.204  -8.069  -0.894  1.00 0.00 ? 8  PHE A HA   16 
ATOM 4457 H HB2  . PHE A 1 8  ? 0.227   -8.184  -0.253  1.00 0.00 ? 8  PHE A HB2  16 
ATOM 4458 H HB3  . PHE A 1 8  ? -0.062  -7.513  -1.857  1.00 0.00 ? 8  PHE A HB3  16 
ATOM 4459 H HD1  . PHE A 1 8  ? 1.173   -6.815  1.522   1.00 0.00 ? 8  PHE A HD1  16 
ATOM 4460 H HD2  . PHE A 1 8  ? 0.045   -5.066  -2.238  1.00 0.00 ? 8  PHE A HD2  16 
ATOM 4461 H HE1  . PHE A 1 8  ? 2.297   -4.696  2.161   1.00 0.00 ? 8  PHE A HE1  16 
ATOM 4462 H HE2  . PHE A 1 8  ? 1.165   -2.962  -1.603  1.00 0.00 ? 8  PHE A HE2  16 
ATOM 4463 H HZ   . PHE A 1 8  ? 2.293   -2.773  0.591   1.00 0.00 ? 8  PHE A HZ   16 
ATOM 4464 N N    . GLY A 1 9  ? -1.811  -8.393  1.648   1.00 0.00 ? 9  GLY A N    16 
ATOM 4465 C CA   . GLY A 1 9  ? -2.013  -8.534  3.091   1.00 0.00 ? 9  GLY A CA   16 
ATOM 4466 C C    . GLY A 1 9  ? -0.769  -8.077  3.871   1.00 0.00 ? 9  GLY A C    16 
ATOM 4467 O O    . GLY A 1 9  ? 0.184   -7.589  3.261   1.00 0.00 ? 9  GLY A O    16 
ATOM 4468 H H    . GLY A 1 9  ? -1.597  -9.188  1.116   1.00 0.00 ? 9  GLY A H    16 
ATOM 4469 H HA2  . GLY A 1 9  ? -2.861  -7.935  3.388   1.00 0.00 ? 9  GLY A HA2  16 
ATOM 4470 H HA3  . GLY A 1 9  ? -2.211  -9.571  3.320   1.00 0.00 ? 9  GLY A HA3  16 
ATOM 4471 N N    . PRO A 1 10 ? -0.750  -8.212  5.198   1.00 0.00 ? 10 PRO A N    16 
ATOM 4472 C CA   . PRO A 1 10 ? 0.425   -7.780  6.028   1.00 0.00 ? 10 PRO A CA   16 
ATOM 4473 C C    . PRO A 1 10 ? 1.727   -8.430  5.565   1.00 0.00 ? 10 PRO A C    16 
ATOM 4474 O O    . PRO A 1 10 ? 1.745   -9.606  5.191   1.00 0.00 ? 10 PRO A O    16 
ATOM 4475 C CB   . PRO A 1 10 ? 0.064   -8.241  7.444   1.00 0.00 ? 10 PRO A CB   16 
ATOM 4476 C CG   . PRO A 1 10 ? -1.424  -8.308  7.455   1.00 0.00 ? 10 PRO A CG   16 
ATOM 4477 C CD   . PRO A 1 10 ? -1.820  -8.776  6.061   1.00 0.00 ? 10 PRO A CD   16 
ATOM 4478 H HA   . PRO A 1 10 ? 0.518   -6.707  6.012   1.00 0.00 ? 10 PRO A HA   16 
ATOM 4479 H HB2  . PRO A 1 10 ? 0.488   -9.215  7.641   1.00 0.00 ? 10 PRO A HB2  16 
ATOM 4480 H HB3  . PRO A 1 10 ? 0.407   -7.524  8.173   1.00 0.00 ? 10 PRO A HB3  16 
ATOM 4481 H HG2  . PRO A 1 10 ? -1.760  -9.015  8.201   1.00 0.00 ? 10 PRO A HG2  16 
ATOM 4482 H HG3  . PRO A 1 10 ? -1.841  -7.333  7.645   1.00 0.00 ? 10 PRO A HG3  16 
ATOM 4483 H HD2  . PRO A 1 10 ? -1.827  -9.857  6.010   1.00 0.00 ? 10 PRO A HD2  16 
ATOM 4484 H HD3  . PRO A 1 10 ? -2.778  -8.370  5.779   1.00 0.00 ? 10 PRO A HD3  16 
ATOM 4485 N N    . GLY A 1 11 ? 2.808   -7.648  5.593   1.00 0.00 ? 11 GLY A N    16 
ATOM 4486 C CA   . GLY A 1 11 ? 4.120   -8.135  5.172   1.00 0.00 ? 11 GLY A CA   16 
ATOM 4487 C C    . GLY A 1 11 ? 5.171   -7.040  5.310   1.00 0.00 ? 11 GLY A C    16 
ATOM 4488 O O    . GLY A 1 11 ? 4.903   -5.983  5.887   1.00 0.00 ? 11 GLY A O    16 
ATOM 4489 H H    . GLY A 1 11 ? 2.719   -6.722  5.899   1.00 0.00 ? 11 GLY A H    16 
ATOM 4490 H HA2  . GLY A 1 11 ? 4.401   -8.978  5.788   1.00 0.00 ? 11 GLY A HA2  16 
ATOM 4491 H HA3  . GLY A 1 11 ? 4.071   -8.449  4.141   1.00 0.00 ? 11 GLY A HA3  16 
ATOM 4492 N N    . VAL A 1 12 ? 6.367   -7.303  4.778   1.00 0.00 ? 12 VAL A N    16 
ATOM 4493 C CA   . VAL A 1 12 ? 7.467   -6.332  4.844   1.00 0.00 ? 12 VAL A CA   16 
ATOM 4494 C C    . VAL A 1 12 ? 7.157   -5.061  4.039   1.00 0.00 ? 12 VAL A C    16 
ATOM 4495 O O    . VAL A 1 12 ? 7.840   -4.048  4.204   1.00 0.00 ? 12 VAL A O    16 
ATOM 4496 C CB   . VAL A 1 12 ? 8.780   -6.954  4.338   1.00 0.00 ? 12 VAL A CB   16 
ATOM 4497 C CG1  . VAL A 1 12 ? 9.168   -8.131  5.236   1.00 0.00 ? 12 VAL A CG1  16 
ATOM 4498 C CG2  . VAL A 1 12 ? 8.613   -7.454  2.895   1.00 0.00 ? 12 VAL A CG2  16 
ATOM 4499 H H    . VAL A 1 12 ? 6.514   -8.164  4.336   1.00 0.00 ? 12 VAL A H    16 
ATOM 4500 H HA   . VAL A 1 12 ? 7.605   -6.050  5.878   1.00 0.00 ? 12 VAL A HA   16 
ATOM 4501 H HB   . VAL A 1 12 ? 9.560   -6.206  4.373   1.00 0.00 ? 12 VAL A HB   16 
ATOM 4502 H HG11 . VAL A 1 12 ? 8.316   -8.779  5.369   1.00 0.00 ? 12 VAL A HG11 16 
ATOM 4503 H HG12 . VAL A 1 12 ? 9.492   -7.759  6.197   1.00 0.00 ? 12 VAL A HG12 16 
ATOM 4504 H HG13 . VAL A 1 12 ? 9.974   -8.685  4.775   1.00 0.00 ? 12 VAL A HG13 16 
ATOM 4505 H HG21 . VAL A 1 12 ? 8.197   -6.665  2.286   1.00 0.00 ? 12 VAL A HG21 16 
ATOM 4506 H HG22 . VAL A 1 12 ? 7.949   -8.306  2.882   1.00 0.00 ? 12 VAL A HG22 16 
ATOM 4507 H HG23 . VAL A 1 12 ? 9.578   -7.744  2.501   1.00 0.00 ? 12 VAL A HG23 16 
ATOM 4508 N N    . ALA A 1 13 ? 6.136   -5.121  3.172   1.00 0.00 ? 13 ALA A N    16 
ATOM 4509 C CA   . ALA A 1 13 ? 5.764   -3.966  2.360   1.00 0.00 ? 13 ALA A CA   16 
ATOM 4510 C C    . ALA A 1 13 ? 4.805   -3.062  3.129   1.00 0.00 ? 13 ALA A C    16 
ATOM 4511 O O    . ALA A 1 13 ? 3.604   -3.335  3.208   1.00 0.00 ? 13 ALA A O    16 
ATOM 4512 C CB   . ALA A 1 13 ? 5.100   -4.430  1.061   1.00 0.00 ? 13 ALA A CB   16 
ATOM 4513 H H    . ALA A 1 13 ? 5.631   -5.956  3.080   1.00 0.00 ? 13 ALA A H    16 
ATOM 4514 H HA   . ALA A 1 13 ? 6.654   -3.406  2.116   1.00 0.00 ? 13 ALA A HA   16 
ATOM 4515 H HB1  . ALA A 1 13 ? 4.448   -5.266  1.270   1.00 0.00 ? 13 ALA A HB1  16 
ATOM 4516 H HB2  . ALA A 1 13 ? 5.859   -4.732  0.357   1.00 0.00 ? 13 ALA A HB2  16 
ATOM 4517 H HB3  . ALA A 1 13 ? 4.521   -3.619  0.642   1.00 0.00 ? 13 ALA A HB3  16 
ATOM 4518 N N    . PHE A 1 14 ? 5.354   -1.983  3.686   1.00 0.00 ? 14 PHE A N    16 
ATOM 4519 C CA   . PHE A 1 14 ? 4.566   -1.019  4.450   1.00 0.00 ? 14 PHE A CA   16 
ATOM 4520 C C    . PHE A 1 14 ? 5.010   0.405   4.107   1.00 0.00 ? 14 PHE A C    16 
ATOM 4521 O O    . PHE A 1 14 ? 6.066   0.599   3.501   1.00 0.00 ? 14 PHE A O    16 
ATOM 4522 C CB   . PHE A 1 14 ? 4.702   -1.304  5.963   1.00 0.00 ? 14 PHE A CB   16 
ATOM 4523 C CG   . PHE A 1 14 ? 6.137   -1.122  6.414   1.00 0.00 ? 14 PHE A CG   16 
ATOM 4524 C CD1  . PHE A 1 14 ? 6.540   0.077   7.016   1.00 0.00 ? 14 PHE A CD1  16 
ATOM 4525 C CD2  . PHE A 1 14 ? 7.067   -2.143  6.204   1.00 0.00 ? 14 PHE A CD2  16 
ATOM 4526 C CE1  . PHE A 1 14 ? 7.871   0.254   7.403   1.00 0.00 ? 14 PHE A CE1  16 
ATOM 4527 C CE2  . PHE A 1 14 ? 8.401   -1.970  6.597   1.00 0.00 ? 14 PHE A CE2  16 
ATOM 4528 C CZ   . PHE A 1 14 ? 8.800   -0.769  7.193   1.00 0.00 ? 14 PHE A CZ   16 
ATOM 4529 H H    . PHE A 1 14 ? 6.316   -1.831  3.576   1.00 0.00 ? 14 PHE A H    16 
ATOM 4530 H HA   . PHE A 1 14 ? 3.528   -1.130  4.171   1.00 0.00 ? 14 PHE A HA   16 
ATOM 4531 H HB2  . PHE A 1 14 ? 4.067   -0.624  6.511   1.00 0.00 ? 14 PHE A HB2  16 
ATOM 4532 H HB3  . PHE A 1 14 ? 4.392   -2.318  6.163   1.00 0.00 ? 14 PHE A HB3  16 
ATOM 4533 H HD1  . PHE A 1 14 ? 5.822   0.871   7.179   1.00 0.00 ? 14 PHE A HD1  16 
ATOM 4534 H HD2  . PHE A 1 14 ? 6.755   -3.069  5.747   1.00 0.00 ? 14 PHE A HD2  16 
ATOM 4535 H HE1  . PHE A 1 14 ? 8.181   1.179   7.867   1.00 0.00 ? 14 PHE A HE1  16 
ATOM 4536 H HE2  . PHE A 1 14 ? 9.119   -2.759  6.435   1.00 0.00 ? 14 PHE A HE2  16 
ATOM 4537 H HZ   . PHE A 1 14 ? 9.828   -0.628  7.487   1.00 0.00 ? 14 PHE A HZ   16 
ATOM 4538 N N    . ARG A 1 15 ? 4.203   1.392   4.503   1.00 0.00 ? 15 ARG A N    16 
ATOM 4539 C CA   . ARG A 1 15 ? 4.523   2.800   4.241   1.00 0.00 ? 15 ARG A CA   16 
ATOM 4540 C C    . ARG A 1 15 ? 5.937   3.124   4.732   1.00 0.00 ? 15 ARG A C    16 
ATOM 4541 O O    . ARG A 1 15 ? 6.576   2.284   5.360   1.00 0.00 ? 15 ARG A O    16 
ATOM 4542 C CB   . ARG A 1 15 ? 3.491   3.713   4.927   1.00 0.00 ? 15 ARG A CB   16 
ATOM 4543 C CG   . ARG A 1 15 ? 3.487   3.477   6.445   1.00 0.00 ? 15 ARG A CG   16 
ATOM 4544 C CD   . ARG A 1 15 ? 2.339   4.263   7.082   1.00 0.00 ? 15 ARG A CD   16 
ATOM 4545 N NE   . ARG A 1 15 ? 2.276   3.988   8.523   1.00 0.00 ? 15 ARG A NE   16 
ATOM 4546 C CZ   . ARG A 1 15 ? 3.031   4.644   9.427   1.00 0.00 ? 15 ARG A CZ   16 
ATOM 4547 N NH1  . ARG A 1 15 ? 3.879   5.578   9.064   1.00 0.00 ? 15 ARG A NH1  16 
ATOM 4548 N NH2  . ARG A 1 15 ? 2.917   4.341   10.690  1.00 0.00 ? 15 ARG A NH2  16 
ATOM 4549 H H    . ARG A 1 15 ? 3.380   1.172   4.987   1.00 0.00 ? 15 ARG A H    16 
ATOM 4550 H HA   . ARG A 1 15 ? 4.482   2.971   3.174   1.00 0.00 ? 15 ARG A HA   16 
ATOM 4551 H HB2  . ARG A 1 15 ? 3.737   4.745   4.727   1.00 0.00 ? 15 ARG A HB2  16 
ATOM 4552 H HB3  . ARG A 1 15 ? 2.508   3.498   4.531   1.00 0.00 ? 15 ARG A HB3  16 
ATOM 4553 H HG2  . ARG A 1 15 ? 3.357   2.422   6.645   1.00 0.00 ? 15 ARG A HG2  16 
ATOM 4554 H HG3  . ARG A 1 15 ? 4.425   3.810   6.863   1.00 0.00 ? 15 ARG A HG3  16 
ATOM 4555 H HD2  . ARG A 1 15 ? 2.501   5.319   6.926   1.00 0.00 ? 15 ARG A HD2  16 
ATOM 4556 H HD3  . ARG A 1 15 ? 1.408   3.972   6.619   1.00 0.00 ? 15 ARG A HD3  16 
ATOM 4557 H HE   . ARG A 1 15 ? 1.657   3.301   8.842   1.00 0.00 ? 15 ARG A HE   16 
ATOM 4558 H HH11 . ARG A 1 15 ? 3.978   5.819   8.100   1.00 0.00 ? 15 ARG A HH11 16 
ATOM 4559 H HH12 . ARG A 1 15 ? 4.427   6.049   9.756   1.00 0.00 ? 15 ARG A HH12 16 
ATOM 4560 H HH21 . ARG A 1 15 ? 2.274   3.632   10.979  1.00 0.00 ? 15 ARG A HH21 16 
ATOM 4561 H HH22 . ARG A 1 15 ? 3.471   4.820   11.370  1.00 0.00 ? 15 ARG A HH22 16 
ATOM 4562 N N    . ALA A 1 16 ? 6.425   4.326   4.429   1.00 0.00 ? 16 ALA A N    16 
ATOM 4563 C CA   . ALA A 1 16 ? 7.773   4.713   4.844   1.00 0.00 ? 16 ALA A CA   16 
ATOM 4564 C C    . ALA A 1 16 ? 7.898   4.641   6.373   1.00 0.00 ? 16 ALA A C    16 
ATOM 4565 O O    . ALA A 1 16 ? 6.910   4.894   7.069   1.00 0.00 ? 16 ALA A O    16 
ATOM 4566 C CB   . ALA A 1 16 ? 8.082   6.132   4.386   1.00 0.00 ? 16 ALA A CB   16 
ATOM 4567 H H    . ALA A 1 16 ? 5.879   4.955   3.913   1.00 0.00 ? 16 ALA A H    16 
ATOM 4568 H HA   . ALA A 1 16 ? 8.485   4.036   4.396   1.00 0.00 ? 16 ALA A HA   16 
ATOM 4569 H HB1  . ALA A 1 16 ? 7.615   6.313   3.432   1.00 0.00 ? 16 ALA A HB1  16 
ATOM 4570 H HB2  . ALA A 1 16 ? 9.151   6.252   4.295   1.00 0.00 ? 16 ALA A HB2  16 
ATOM 4571 H HB3  . ALA A 1 16 ? 7.702   6.832   5.116   1.00 0.00 ? 16 ALA A HB3  16 
ATOM 4572 N N    . PRO A 1 17 ? 9.069   4.298   6.923   1.00 0.00 ? 17 PRO A N    16 
ATOM 4573 C CA   . PRO A 1 17 ? 9.239   4.205   8.406   1.00 0.00 ? 17 PRO A CA   16 
ATOM 4574 C C    . PRO A 1 17 ? 9.116   5.566   9.076   1.00 0.00 ? 17 PRO A C    16 
ATOM 4575 O O    . PRO A 1 17 ? 9.834   6.509   8.732   1.00 0.00 ? 17 PRO A O    16 
ATOM 4576 C CB   . PRO A 1 17 ? 10.648  3.627   8.586   1.00 0.00 ? 17 PRO A CB   16 
ATOM 4577 C CG   . PRO A 1 17 ? 11.378  3.972   7.333   1.00 0.00 ? 17 PRO A CG   16 
ATOM 4578 C CD   . PRO A 1 17 ? 10.335  3.973   6.220   1.00 0.00 ? 17 PRO A CD   16 
ATOM 4579 H HA   . PRO A 1 17 ? 8.515   3.520   8.820   1.00 0.00 ? 17 PRO A HA   16 
ATOM 4580 H HB2  . PRO A 1 17 ? 11.131  4.079   9.442   1.00 0.00 ? 17 PRO A HB2  16 
ATOM 4581 H HB3  . PRO A 1 17 ? 10.601  2.556   8.703   1.00 0.00 ? 17 PRO A HB3  16 
ATOM 4582 H HG2  . PRO A 1 17 ? 11.831  4.950   7.426   1.00 0.00 ? 17 PRO A HG2  16 
ATOM 4583 H HG3  . PRO A 1 17 ? 12.131  3.229   7.125   1.00 0.00 ? 17 PRO A HG3  16 
ATOM 4584 H HD2  . PRO A 1 17 ? 10.570  4.729   5.483   1.00 0.00 ? 17 PRO A HD2  16 
ATOM 4585 H HD3  . PRO A 1 17 ? 10.267  2.999   5.761   1.00 0.00 ? 17 PRO A HD3  16 
ATOM 4586 N N    . SER A 1 18 ? 8.201   5.649   10.037  1.00 0.00 ? 18 SER A N    16 
ATOM 4587 C CA   . SER A 1 18 ? 7.964   6.882   10.777  1.00 0.00 ? 18 SER A CA   16 
ATOM 4588 C C    . SER A 1 18 ? 8.738   6.874   12.091  1.00 0.00 ? 18 SER A C    16 
ATOM 4589 O O    . SER A 1 18 ? 9.125   5.809   12.578  1.00 0.00 ? 18 SER A O    16 
ATOM 4590 C CB   . SER A 1 18 ? 6.469   7.039   11.052  1.00 0.00 ? 18 SER A CB   16 
ATOM 4591 O OG   . SER A 1 18 ? 5.800   7.336   9.834   1.00 0.00 ? 18 SER A OG   16 
ATOM 4592 H H    . SER A 1 18 ? 7.670   4.855   10.256  1.00 0.00 ? 18 SER A H    16 
ATOM 4593 H HA   . SER A 1 18 ? 8.297   7.718   10.181  1.00 0.00 ? 18 SER A HA   16 
ATOM 4594 H HB2  . SER A 1 18 ? 6.079   6.118   11.452  1.00 0.00 ? 18 SER A HB2  16 
ATOM 4595 H HB3  . SER A 1 18 ? 6.315   7.836   11.767  1.00 0.00 ? 18 SER A HB3  16 
ATOM 4596 H HG   . SER A 1 18 ? 5.637   8.282   9.809   1.00 0.00 ? 18 SER A HG   16 
ATOM 4597 N N    . ILE A 1 19 ? 8.950   8.064   12.660  1.00 0.00 ? 19 ILE A N    16 
ATOM 4598 C CA   . ILE A 1 19 ? 9.671   8.181   13.928  1.00 0.00 ? 19 ILE A CA   16 
ATOM 4599 C C    . ILE A 1 19 ? 8.901   7.400   14.996  1.00 0.00 ? 19 ILE A C    16 
ATOM 4600 O O    . ILE A 1 19 ? 9.474   6.595   15.732  1.00 0.00 ? 19 ILE A O    16 
ATOM 4601 C CB   . ILE A 1 19 ? 9.782   9.673   14.314  1.00 0.00 ? 19 ILE A CB   16 
ATOM 4602 C CG1  . ILE A 1 19 ? 10.662  10.395  13.279  1.00 0.00 ? 19 ILE A CG1  16 
ATOM 4603 C CG2  . ILE A 1 19 ? 10.427  9.822   15.707  1.00 0.00 ? 19 ILE A CG2  16 
ATOM 4604 C CD1  . ILE A 1 19 ? 10.489  11.914  13.415  1.00 0.00 ? 19 ILE A CD1  16 
ATOM 4605 H H    . ILE A 1 19 ? 8.608   8.872   12.225  1.00 0.00 ? 19 ILE A H    16 
ATOM 4606 H HA   . ILE A 1 19 ? 10.657  7.762   13.819  1.00 0.00 ? 19 ILE A HA   16 
ATOM 4607 H HB   . ILE A 1 19 ? 8.797   10.116  14.324  1.00 0.00 ? 19 ILE A HB   16 
ATOM 4608 H HG12 . ILE A 1 19 ? 11.698  10.136  13.441  1.00 0.00 ? 19 ILE A HG12 16 
ATOM 4609 H HG13 . ILE A 1 19 ? 10.369  10.093  12.284  1.00 0.00 ? 19 ILE A HG13 16 
ATOM 4610 H HG21 . ILE A 1 19 ? 9.732   9.488   16.463  1.00 0.00 ? 19 ILE A HG21 16 
ATOM 4611 H HG22 . ILE A 1 19 ? 10.678  10.857  15.880  1.00 0.00 ? 19 ILE A HG22 16 
ATOM 4612 H HG23 . ILE A 1 19 ? 11.325  9.222   15.754  1.00 0.00 ? 19 ILE A HG23 16 
ATOM 4613 H HD11 . ILE A 1 19 ? 9.434   12.157  13.415  1.00 0.00 ? 19 ILE A HD11 16 
ATOM 4614 H HD12 . ILE A 1 19 ? 10.973  12.407  12.586  1.00 0.00 ? 19 ILE A HD12 16 
ATOM 4615 H HD13 . ILE A 1 19 ? 10.934  12.245  14.341  1.00 0.00 ? 19 ILE A HD13 16 
ATOM 4616 N N    . HIS A 1 20 ? 7.593   7.635   15.035  1.00 0.00 ? 20 HIS A N    16 
ATOM 4617 C CA   . HIS A 1 20 ? 6.702   6.946   15.974  1.00 0.00 ? 20 HIS A CA   16 
ATOM 4618 C C    . HIS A 1 20 ? 6.217   5.603   15.401  1.00 0.00 ? 20 HIS A C    16 
ATOM 4619 O O    . HIS A 1 20 ? 5.647   4.789   16.131  1.00 0.00 ? 20 HIS A O    16 
ATOM 4620 C CB   . HIS A 1 20 ? 5.484   7.829   16.310  1.00 0.00 ? 20 HIS A CB   16 
ATOM 4621 C CG   . HIS A 1 20 ? 4.816   8.305   15.043  1.00 0.00 ? 20 HIS A CG   16 
ATOM 4622 N ND1  . HIS A 1 20 ? 4.526   9.640   14.818  1.00 0.00 ? 20 HIS A ND1  16 
ATOM 4623 C CD2  . HIS A 1 20 ? 4.421   7.640   13.910  1.00 0.00 ? 20 HIS A CD2  16 
ATOM 4624 C CE1  . HIS A 1 20 ? 3.983   9.738   13.593  1.00 0.00 ? 20 HIS A CE1  16 
ATOM 4625 N NE2  . HIS A 1 20 ? 3.895   8.546   12.994  1.00 0.00 ? 20 HIS A NE2  16 
ATOM 4626 H H    . HIS A 1 20 ? 7.209   8.275   14.399  1.00 0.00 ? 20 HIS A H    16 
ATOM 4627 H HA   . HIS A 1 20 ? 7.248   6.753   16.885  1.00 0.00 ? 20 HIS A HA   16 
ATOM 4628 H HB2  . HIS A 1 20 ? 4.779   7.257   16.893  1.00 0.00 ? 20 HIS A HB2  16 
ATOM 4629 H HB3  . HIS A 1 20 ? 5.812   8.684   16.884  1.00 0.00 ? 20 HIS A HB3  16 
ATOM 4630 H HD2  . HIS A 1 20 ? 4.527   6.578   13.746  1.00 0.00 ? 20 HIS A HD2  16 
ATOM 4631 H HE1  . HIS A 1 20 ? 3.670   10.668  13.142  1.00 0.00 ? 20 HIS A HE1  16 
ATOM 4632 H HE2  . HIS A 1 20 ? 3.536   8.353   12.103  1.00 0.00 ? 20 HIS A HE2  16 
ATOM 4633 N N    . GLY A 1 21 ? 6.446   5.379   14.096  1.00 0.00 ? 21 GLY A N    16 
ATOM 4634 C CA   . GLY A 1 21 ? 6.031   4.139   13.439  1.00 0.00 ? 21 GLY A CA   16 
ATOM 4635 C C    . GLY A 1 21 ? 4.555   3.851   13.692  1.00 0.00 ? 21 GLY A C    16 
ATOM 4636 O O    . GLY A 1 21 ? 4.266   2.851   14.329  1.00 0.00 ? 21 GLY A O    16 
ATOM 4637 O OXT  . GLY A 1 21 ? 3.732   4.634   13.243  1.00 0.00 ? 21 GLY A OXT  16 
ATOM 4638 H H    . GLY A 1 21 ? 6.903   6.065   13.566  1.00 0.00 ? 21 GLY A H    16 
ATOM 4639 H HA2  . GLY A 1 21 ? 6.199   4.231   12.372  1.00 0.00 ? 21 GLY A HA2  16 
ATOM 4640 H HA3  . GLY A 1 21 ? 6.621   3.320   13.821  1.00 0.00 ? 21 GLY A HA3  16 
ATOM 4641 N N    . LEU A 1 1  ? -6.544  -5.833  -13.470 1.00 0.00 ? 1  LEU A N    17 
ATOM 4642 C CA   . LEU A 1 1  ? -5.453  -6.291  -14.377 1.00 0.00 ? 1  LEU A CA   17 
ATOM 4643 C C    . LEU A 1 1  ? -4.461  -5.153  -14.592 1.00 0.00 ? 1  LEU A C    17 
ATOM 4644 O O    . LEU A 1 1  ? -4.781  -4.155  -15.241 1.00 0.00 ? 1  LEU A O    17 
ATOM 4645 C CB   . LEU A 1 1  ? -6.056  -6.719  -15.721 1.00 0.00 ? 1  LEU A CB   17 
ATOM 4646 C CG   . LEU A 1 1  ? -5.023  -7.524  -16.523 1.00 0.00 ? 1  LEU A CG   17 
ATOM 4647 C CD1  . LEU A 1 1  ? -4.914  -8.942  -15.954 1.00 0.00 ? 1  LEU A CD1  17 
ATOM 4648 C CD2  . LEU A 1 1  ? -5.461  -7.603  -17.988 1.00 0.00 ? 1  LEU A CD2  17 
ATOM 4649 H H1   . LEU A 1 1  ? -7.310  -6.534  -13.465 1.00 0.00 ? 1  LEU A H1   17 
ATOM 4650 H H2   . LEU A 1 1  ? -6.911  -4.919  -13.806 1.00 0.00 ? 1  LEU A H2   17 
ATOM 4651 H H3   . LEU A 1 1  ? -6.170  -5.723  -12.506 1.00 0.00 ? 1  LEU A H3   17 
ATOM 4652 H HA   . LEU A 1 1  ? -4.944  -7.131  -13.928 1.00 0.00 ? 1  LEU A HA   17 
ATOM 4653 H HB2  . LEU A 1 1  ? -6.931  -7.328  -15.542 1.00 0.00 ? 1  LEU A HB2  17 
ATOM 4654 H HB3  . LEU A 1 1  ? -6.338  -5.840  -16.279 1.00 0.00 ? 1  LEU A HB3  17 
ATOM 4655 H HG   . LEU A 1 1  ? -4.059  -7.038  -16.461 1.00 0.00 ? 1  LEU A HG   17 
ATOM 4656 H HD11 . LEU A 1 1  ? -4.442  -8.905  -14.982 1.00 0.00 ? 1  LEU A HD11 17 
ATOM 4657 H HD12 . LEU A 1 1  ? -4.319  -9.552  -16.619 1.00 0.00 ? 1  LEU A HD12 17 
ATOM 4658 H HD13 . LEU A 1 1  ? -5.900  -9.369  -15.860 1.00 0.00 ? 1  LEU A HD13 17 
ATOM 4659 H HD21 . LEU A 1 1  ? -4.734  -8.171  -18.551 1.00 0.00 ? 1  LEU A HD21 17 
ATOM 4660 H HD22 . LEU A 1 1  ? -5.533  -6.605  -18.396 1.00 0.00 ? 1  LEU A HD22 17 
ATOM 4661 H HD23 . LEU A 1 1  ? -6.423  -8.087  -18.051 1.00 0.00 ? 1  LEU A HD23 17 
ATOM 4662 N N    . GLY A 1 2  ? -3.257  -5.316  -14.038 1.00 0.00 ? 2  GLY A N    17 
ATOM 4663 C CA   . GLY A 1 2  ? -2.210  -4.303  -14.167 1.00 0.00 ? 2  GLY A CA   17 
ATOM 4664 C C    . GLY A 1 2  ? -0.936  -4.743  -13.454 1.00 0.00 ? 2  GLY A C    17 
ATOM 4665 O O    . GLY A 1 2  ? -0.872  -5.847  -12.908 1.00 0.00 ? 2  GLY A O    17 
ATOM 4666 H H    . GLY A 1 2  ? -3.069  -6.135  -13.534 1.00 0.00 ? 2  GLY A H    17 
ATOM 4667 H HA2  . GLY A 1 2  ? -1.996  -4.146  -15.214 1.00 0.00 ? 2  GLY A HA2  17 
ATOM 4668 H HA3  . GLY A 1 2  ? -2.557  -3.378  -13.732 1.00 0.00 ? 2  GLY A HA3  17 
ATOM 4669 N N    . GLY A 1 3  ? 0.072   -3.868  -13.465 1.00 0.00 ? 3  GLY A N    17 
ATOM 4670 C CA   . GLY A 1 3  ? 1.349   -4.162  -12.819 1.00 0.00 ? 3  GLY A CA   17 
ATOM 4671 C C    . GLY A 1 3  ? 1.264   -3.929  -11.315 1.00 0.00 ? 3  GLY A C    17 
ATOM 4672 O O    . GLY A 1 3  ? 0.237   -3.471  -10.807 1.00 0.00 ? 3  GLY A O    17 
ATOM 4673 H H    . GLY A 1 3  ? -0.047  -3.007  -13.918 1.00 0.00 ? 3  GLY A H    17 
ATOM 4674 H HA2  . GLY A 1 3  ? 1.611   -5.194  -13.005 1.00 0.00 ? 3  GLY A HA2  17 
ATOM 4675 H HA3  . GLY A 1 3  ? 2.113   -3.520  -13.232 1.00 0.00 ? 3  GLY A HA3  17 
ATOM 4676 N N    . GLY A 1 4  ? 2.351   -4.249  -10.610 1.00 0.00 ? 4  GLY A N    17 
ATOM 4677 C CA   . GLY A 1 4  ? 2.403   -4.077  -9.160  1.00 0.00 ? 4  GLY A CA   17 
ATOM 4678 C C    . GLY A 1 4  ? 1.305   -4.884  -8.477  1.00 0.00 ? 4  GLY A C    17 
ATOM 4679 O O    . GLY A 1 4  ? 1.132   -6.073  -8.759  1.00 0.00 ? 4  GLY A O    17 
ATOM 4680 H H    . GLY A 1 4  ? 3.135   -4.610  -11.077 1.00 0.00 ? 4  GLY A H    17 
ATOM 4681 H HA2  . GLY A 1 4  ? 3.366   -4.408  -8.797  1.00 0.00 ? 4  GLY A HA2  17 
ATOM 4682 H HA3  . GLY A 1 4  ? 2.272   -3.032  -8.921  1.00 0.00 ? 4  GLY A HA3  17 
ATOM 4683 N N    . SER A 1 5  ? 0.568   -4.228  -7.579  1.00 0.00 ? 5  SER A N    17 
ATOM 4684 C CA   . SER A 1 5  ? -0.517  -4.881  -6.852  1.00 0.00 ? 5  SER A CA   17 
ATOM 4685 C C    . SER A 1 5  ? -1.571  -3.861  -6.431  1.00 0.00 ? 5  SER A C    17 
ATOM 4686 O O    . SER A 1 5  ? -1.287  -2.662  -6.354  1.00 0.00 ? 5  SER A O    17 
ATOM 4687 C CB   . SER A 1 5  ? 0.042   -5.582  -5.612  1.00 0.00 ? 5  SER A CB   17 
ATOM 4688 O OG   . SER A 1 5  ? 0.554   -4.604  -4.715  1.00 0.00 ? 5  SER A OG   17 
ATOM 4689 H H    . SER A 1 5  ? 0.760   -3.282  -7.404  1.00 0.00 ? 5  SER A H    17 
ATOM 4690 H HA   . SER A 1 5  ? -0.977  -5.619  -7.492  1.00 0.00 ? 5  SER A HA   17 
ATOM 4691 H HB2  . SER A 1 5  ? -0.742  -6.135  -5.124  1.00 0.00 ? 5  SER A HB2  17 
ATOM 4692 H HB3  . SER A 1 5  ? 0.829   -6.261  -5.909  1.00 0.00 ? 5  SER A HB3  17 
ATOM 4693 H HG   . SER A 1 5  ? 1.262   -4.133  -5.162  1.00 0.00 ? 5  SER A HG   17 
ATOM 4694 N N    . VAL A 1 6  ? -2.784  -4.348  -6.155  1.00 0.00 ? 6  VAL A N    17 
ATOM 4695 C CA   . VAL A 1 6  ? -3.886  -3.474  -5.733  1.00 0.00 ? 6  VAL A CA   17 
ATOM 4696 C C    . VAL A 1 6  ? -4.363  -3.885  -4.338  1.00 0.00 ? 6  VAL A C    17 
ATOM 4697 O O    . VAL A 1 6  ? -4.285  -3.094  -3.394  1.00 0.00 ? 6  VAL A O    17 
ATOM 4698 C CB   . VAL A 1 6  ? -5.047  -3.548  -6.748  1.00 0.00 ? 6  VAL A CB   17 
ATOM 4699 C CG1  . VAL A 1 6  ? -6.174  -2.590  -6.334  1.00 0.00 ? 6  VAL A CG1  17 
ATOM 4700 C CG2  . VAL A 1 6  ? -4.542  -3.144  -8.140  1.00 0.00 ? 6  VAL A CG2  17 
ATOM 4701 H H    . VAL A 1 6  ? -2.943  -5.312  -6.232  1.00 0.00 ? 6  VAL A H    17 
ATOM 4702 H HA   . VAL A 1 6  ? -3.527  -2.455  -5.690  1.00 0.00 ? 6  VAL A HA   17 
ATOM 4703 H HB   . VAL A 1 6  ? -5.431  -4.557  -6.783  1.00 0.00 ? 6  VAL A HB   17 
ATOM 4704 H HG11 . VAL A 1 6  ? -5.751  -1.633  -6.065  1.00 0.00 ? 6  VAL A HG11 17 
ATOM 4705 H HG12 . VAL A 1 6  ? -6.698  -3.002  -5.485  1.00 0.00 ? 6  VAL A HG12 17 
ATOM 4706 H HG13 . VAL A 1 6  ? -6.864  -2.463  -7.156  1.00 0.00 ? 6  VAL A HG13 17 
ATOM 4707 H HG21 . VAL A 1 6  ? -3.904  -3.923  -8.532  1.00 0.00 ? 6  VAL A HG21 17 
ATOM 4708 H HG22 . VAL A 1 6  ? -3.981  -2.224  -8.065  1.00 0.00 ? 6  VAL A HG22 17 
ATOM 4709 H HG23 . VAL A 1 6  ? -5.383  -3.000  -8.803  1.00 0.00 ? 6  VAL A HG23 17 
ATOM 4710 N N    . ARG A 1 7  ? -4.837  -5.130  -4.216  1.00 0.00 ? 7  ARG A N    17 
ATOM 4711 C CA   . ARG A 1 7  ? -5.305  -5.648  -2.929  1.00 0.00 ? 7  ARG A CA   17 
ATOM 4712 C C    . ARG A 1 7  ? -4.323  -6.685  -2.400  1.00 0.00 ? 7  ARG A C    17 
ATOM 4713 O O    . ARG A 1 7  ? -4.266  -7.818  -2.880  1.00 0.00 ? 7  ARG A O    17 
ATOM 4714 C CB   . ARG A 1 7  ? -6.697  -6.264  -3.069  1.00 0.00 ? 7  ARG A CB   17 
ATOM 4715 C CG   . ARG A 1 7  ? -7.716  -5.194  -3.493  1.00 0.00 ? 7  ARG A CG   17 
ATOM 4716 C CD   . ARG A 1 7  ? -7.993  -4.230  -2.328  1.00 0.00 ? 7  ARG A CD   17 
ATOM 4717 N NE   . ARG A 1 7  ? -9.027  -3.256  -2.704  1.00 0.00 ? 7  ARG A NE   17 
ATOM 4718 C CZ   . ARG A 1 7  ? -8.748  -2.079  -3.301  1.00 0.00 ? 7  ARG A CZ   17 
ATOM 4719 N NH1  . ARG A 1 7  ? -7.515  -1.723  -3.585  1.00 0.00 ? 7  ARG A NH1  17 
ATOM 4720 N NH2  . ARG A 1 7  ? -9.727  -1.273  -3.604  1.00 0.00 ? 7  ARG A NH2  17 
ATOM 4721 H H    . ARG A 1 7  ? -4.859  -5.713  -5.004  1.00 0.00 ? 7  ARG A H    17 
ATOM 4722 H HA   . ARG A 1 7  ? -5.354  -4.832  -2.224  1.00 0.00 ? 7  ARG A HA   17 
ATOM 4723 H HB2  . ARG A 1 7  ? -6.668  -7.049  -3.811  1.00 0.00 ? 7  ARG A HB2  17 
ATOM 4724 H HB3  . ARG A 1 7  ? -6.990  -6.678  -2.119  1.00 0.00 ? 7  ARG A HB3  17 
ATOM 4725 H HG2  . ARG A 1 7  ? -7.323  -4.639  -4.331  1.00 0.00 ? 7  ARG A HG2  17 
ATOM 4726 H HG3  . ARG A 1 7  ? -8.637  -5.674  -3.784  1.00 0.00 ? 7  ARG A HG3  17 
ATOM 4727 H HD2  . ARG A 1 7  ? -8.332  -4.793  -1.473  1.00 0.00 ? 7  ARG A HD2  17 
ATOM 4728 H HD3  . ARG A 1 7  ? -7.084  -3.706  -2.071  1.00 0.00 ? 7  ARG A HD3  17 
ATOM 4729 H HE   . ARG A 1 7  ? -9.963  -3.471  -2.514  1.00 0.00 ? 7  ARG A HE   17 
ATOM 4730 H HH11 . ARG A 1 7  ? -6.754  -2.329  -3.361  1.00 0.00 ? 7  ARG A HH11 17 
ATOM 4731 H HH12 . ARG A 1 7  ? -7.341  -0.844  -4.029  1.00 0.00 ? 7  ARG A HH12 17 
ATOM 4732 H HH21 . ARG A 1 7  ? -10.671 -1.531  -3.393  1.00 0.00 ? 7  ARG A HH21 17 
ATOM 4733 H HH22 . ARG A 1 7  ? -9.536  -0.398  -4.047  1.00 0.00 ? 7  ARG A HH22 17 
ATOM 4734 N N    . PHE A 1 8  ? -3.534  -6.252  -1.431  1.00 0.00 ? 8  PHE A N    17 
ATOM 4735 C CA   . PHE A 1 8  ? -2.496  -7.088  -0.819  1.00 0.00 ? 8  PHE A CA   17 
ATOM 4736 C C    . PHE A 1 8  ? -2.457  -6.886  0.691   1.00 0.00 ? 8  PHE A C    17 
ATOM 4737 O O    . PHE A 1 8  ? -2.936  -5.869  1.201   1.00 0.00 ? 8  PHE A O    17 
ATOM 4738 C CB   . PHE A 1 8  ? -1.115  -6.758  -1.435  1.00 0.00 ? 8  PHE A CB   17 
ATOM 4739 C CG   . PHE A 1 8  ? -0.954  -5.255  -1.586  1.00 0.00 ? 8  PHE A CG   17 
ATOM 4740 C CD1  . PHE A 1 8  ? -0.356  -4.487  -0.581  1.00 0.00 ? 8  PHE A CD1  17 
ATOM 4741 C CD2  . PHE A 1 8  ? -1.461  -4.633  -2.733  1.00 0.00 ? 8  PHE A CD2  17 
ATOM 4742 C CE1  . PHE A 1 8  ? -0.266  -3.096  -0.730  1.00 0.00 ? 8  PHE A CE1  17 
ATOM 4743 C CE2  . PHE A 1 8  ? -1.369  -3.252  -2.884  1.00 0.00 ? 8  PHE A CE2  17 
ATOM 4744 C CZ   . PHE A 1 8  ? -0.773  -2.480  -1.885  1.00 0.00 ? 8  PHE A CZ   17 
ATOM 4745 H H    . PHE A 1 8  ? -3.629  -5.327  -1.128  1.00 0.00 ? 8  PHE A H    17 
ATOM 4746 H HA   . PHE A 1 8  ? -2.723  -8.124  -1.022  1.00 0.00 ? 8  PHE A HA   17 
ATOM 4747 H HB2  . PHE A 1 8  ? -0.334  -7.138  -0.792  1.00 0.00 ? 8  PHE A HB2  17 
ATOM 4748 H HB3  . PHE A 1 8  ? -1.036  -7.225  -2.407  1.00 0.00 ? 8  PHE A HB3  17 
ATOM 4749 H HD1  . PHE A 1 8  ? 0.036   -4.964  0.305   1.00 0.00 ? 8  PHE A HD1  17 
ATOM 4750 H HD2  . PHE A 1 8  ? -1.922  -5.230  -3.508  1.00 0.00 ? 8  PHE A HD2  17 
ATOM 4751 H HE1  . PHE A 1 8  ? 0.194   -2.499  0.042   1.00 0.00 ? 8  PHE A HE1  17 
ATOM 4752 H HE2  . PHE A 1 8  ? -1.765  -2.781  -3.772  1.00 0.00 ? 8  PHE A HE2  17 
ATOM 4753 H HZ   . PHE A 1 8  ? -0.709  -1.410  -2.002  1.00 0.00 ? 8  PHE A HZ   17 
ATOM 4754 N N    . GLY A 1 9  ? -1.874  -7.859  1.397   1.00 0.00 ? 9  GLY A N    17 
ATOM 4755 C CA   . GLY A 1 9  ? -1.760  -7.785  2.851   1.00 0.00 ? 9  GLY A CA   17 
ATOM 4756 C C    . GLY A 1 9  ? -0.624  -6.830  3.246   1.00 0.00 ? 9  GLY A C    17 
ATOM 4757 O O    . GLY A 1 9  ? 0.099   -6.356  2.366   1.00 0.00 ? 9  GLY A O    17 
ATOM 4758 H H    . GLY A 1 9  ? -1.508  -8.636  0.926   1.00 0.00 ? 9  GLY A H    17 
ATOM 4759 H HA2  . GLY A 1 9  ? -2.692  -7.426  3.265   1.00 0.00 ? 9  GLY A HA2  17 
ATOM 4760 H HA3  . GLY A 1 9  ? -1.548  -8.767  3.243   1.00 0.00 ? 9  GLY A HA3  17 
ATOM 4761 N N    . PRO A 1 10 ? -0.442  -6.524  4.531   1.00 0.00 ? 10 PRO A N    17 
ATOM 4762 C CA   . PRO A 1 10 ? 0.648   -5.593  4.978   1.00 0.00 ? 10 PRO A CA   17 
ATOM 4763 C C    . PRO A 1 10 ? 2.014   -6.025  4.455   1.00 0.00 ? 10 PRO A C    17 
ATOM 4764 O O    . PRO A 1 10 ? 2.815   -5.190  4.028   1.00 0.00 ? 10 PRO A O    17 
ATOM 4765 C CB   . PRO A 1 10 ? 0.596   -5.686  6.505   1.00 0.00 ? 10 PRO A CB   17 
ATOM 4766 C CG   . PRO A 1 10 ? -0.812  -6.060  6.812   1.00 0.00 ? 10 PRO A CG   17 
ATOM 4767 C CD   . PRO A 1 10 ? -1.230  -7.009  5.695   1.00 0.00 ? 10 PRO A CD   17 
ATOM 4768 H HA   . PRO A 1 10 ? 0.429   -4.584  4.669   1.00 0.00 ? 10 PRO A HA   17 
ATOM 4769 H HB2  . PRO A 1 10 ? 1.276   -6.448  6.859   1.00 0.00 ? 10 PRO A HB2  17 
ATOM 4770 H HB3  . PRO A 1 10 ? 0.830   -4.731  6.950   1.00 0.00 ? 10 PRO A HB3  17 
ATOM 4771 H HG2  . PRO A 1 10 ? -0.864  -6.557  7.772   1.00 0.00 ? 10 PRO A HG2  17 
ATOM 4772 H HG3  . PRO A 1 10 ? -1.444  -5.187  6.804   1.00 0.00 ? 10 PRO A HG3  17 
ATOM 4773 H HD2  . PRO A 1 10 ? -0.965  -8.028  5.943   1.00 0.00 ? 10 PRO A HD2  17 
ATOM 4774 H HD3  . PRO A 1 10 ? -2.285  -6.923  5.493   1.00 0.00 ? 10 PRO A HD3  17 
ATOM 4775 N N    . GLY A 1 11 ? 2.266   -7.338  4.484   1.00 0.00 ? 11 GLY A N    17 
ATOM 4776 C CA   . GLY A 1 11 ? 3.532   -7.890  4.001   1.00 0.00 ? 11 GLY A CA   17 
ATOM 4777 C C    . GLY A 1 11 ? 4.719   -7.192  4.657   1.00 0.00 ? 11 GLY A C    17 
ATOM 4778 O O    . GLY A 1 11 ? 4.749   -7.009  5.876   1.00 0.00 ? 11 GLY A O    17 
ATOM 4779 H H    . GLY A 1 11 ? 1.581   -7.948  4.830   1.00 0.00 ? 11 GLY A H    17 
ATOM 4780 H HA2  . GLY A 1 11 ? 3.568   -8.945  4.229   1.00 0.00 ? 11 GLY A HA2  17 
ATOM 4781 H HA3  . GLY A 1 11 ? 3.592   -7.756  2.932   1.00 0.00 ? 11 GLY A HA3  17 
ATOM 4782 N N    . VAL A 1 12 ? 5.688   -6.795  3.829   1.00 0.00 ? 12 VAL A N    17 
ATOM 4783 C CA   . VAL A 1 12 ? 6.885   -6.098  4.314   1.00 0.00 ? 12 VAL A CA   17 
ATOM 4784 C C    . VAL A 1 12 ? 7.021   -4.697  3.691   1.00 0.00 ? 12 VAL A C    17 
ATOM 4785 O O    . VAL A 1 12 ? 7.902   -3.930  4.088   1.00 0.00 ? 12 VAL A O    17 
ATOM 4786 C CB   . VAL A 1 12 ? 8.152   -6.918  4.015   1.00 0.00 ? 12 VAL A CB   17 
ATOM 4787 C CG1  . VAL A 1 12 ? 8.092   -8.244  4.774   1.00 0.00 ? 12 VAL A CG1  17 
ATOM 4788 C CG2  . VAL A 1 12 ? 8.264   -7.202  2.508   1.00 0.00 ? 12 VAL A CG2  17 
ATOM 4789 H H    . VAL A 1 12 ? 5.593   -6.967  2.869   1.00 0.00 ? 12 VAL A H    17 
ATOM 4790 H HA   . VAL A 1 12 ? 6.804   -5.983  5.384   1.00 0.00 ? 12 VAL A HA   17 
ATOM 4791 H HB   . VAL A 1 12 ? 9.020   -6.360  4.339   1.00 0.00 ? 12 VAL A HB   17 
ATOM 4792 H HG11 . VAL A 1 12 ? 8.221   -8.058  5.831   1.00 0.00 ? 12 VAL A HG11 17 
ATOM 4793 H HG12 . VAL A 1 12 ? 8.881   -8.893  4.425   1.00 0.00 ? 12 VAL A HG12 17 
ATOM 4794 H HG13 . VAL A 1 12 ? 7.135   -8.714  4.605   1.00 0.00 ? 12 VAL A HG13 17 
ATOM 4795 H HG21 . VAL A 1 12 ? 8.217   -6.271  1.962   1.00 0.00 ? 12 VAL A HG21 17 
ATOM 4796 H HG22 . VAL A 1 12 ? 7.448   -7.840  2.201   1.00 0.00 ? 12 VAL A HG22 17 
ATOM 4797 H HG23 . VAL A 1 12 ? 9.203   -7.693  2.303   1.00 0.00 ? 12 VAL A HG23 17 
ATOM 4798 N N    . ALA A 1 13 ? 6.152   -4.370  2.721   1.00 0.00 ? 13 ALA A N    17 
ATOM 4799 C CA   . ALA A 1 13 ? 6.197   -3.064  2.066   1.00 0.00 ? 13 ALA A CA   17 
ATOM 4800 C C    . ALA A 1 13 ? 5.372   -2.051  2.851   1.00 0.00 ? 13 ALA A C    17 
ATOM 4801 O O    . ALA A 1 13 ? 4.143   -2.025  2.751   1.00 0.00 ? 13 ALA A O    17 
ATOM 4802 C CB   . ALA A 1 13 ? 5.651   -3.177  0.641   1.00 0.00 ? 13 ALA A CB   17 
ATOM 4803 H H    . ALA A 1 13 ? 5.474   -5.020  2.445   1.00 0.00 ? 13 ALA A H    17 
ATOM 4804 H HA   . ALA A 1 13 ? 7.221   -2.727  2.022   1.00 0.00 ? 13 ALA A HA   17 
ATOM 4805 H HB1  . ALA A 1 13 ? 5.339   -2.202  0.296   1.00 0.00 ? 13 ALA A HB1  17 
ATOM 4806 H HB2  . ALA A 1 13 ? 4.803   -3.848  0.630   1.00 0.00 ? 13 ALA A HB2  17 
ATOM 4807 H HB3  . ALA A 1 13 ? 6.421   -3.561  -0.011  1.00 0.00 ? 13 ALA A HB3  17 
ATOM 4808 N N    . PHE A 1 14 ? 6.064   -1.220  3.629   1.00 0.00 ? 14 PHE A N    17 
ATOM 4809 C CA   . PHE A 1 14 ? 5.410   -0.195  4.437   1.00 0.00 ? 14 PHE A CA   17 
ATOM 4810 C C    . PHE A 1 14 ? 6.201   1.115   4.376   1.00 0.00 ? 14 PHE A C    17 
ATOM 4811 O O    . PHE A 1 14 ? 7.367   1.121   3.970   1.00 0.00 ? 14 PHE A O    17 
ATOM 4812 C CB   . PHE A 1 14 ? 5.256   -0.694  5.890   1.00 0.00 ? 14 PHE A CB   17 
ATOM 4813 C CG   . PHE A 1 14 ? 6.614   -0.904  6.531   1.00 0.00 ? 14 PHE A CG   17 
ATOM 4814 C CD1  . PHE A 1 14 ? 7.164   0.093   7.347   1.00 0.00 ? 14 PHE A CD1  17 
ATOM 4815 C CD2  . PHE A 1 14 ? 7.329   -2.083  6.293   1.00 0.00 ? 14 PHE A CD2  17 
ATOM 4816 C CE1  . PHE A 1 14 ? 8.424   -0.087  7.920   1.00 0.00 ? 14 PHE A CE1  17 
ATOM 4817 C CE2  . PHE A 1 14 ? 8.590   -2.264  6.870   1.00 0.00 ? 14 PHE A CE2  17 
ATOM 4818 C CZ   . PHE A 1 14 ? 9.139   -1.264  7.684   1.00 0.00 ? 14 PHE A CZ   17 
ATOM 4819 H H    . PHE A 1 14 ? 7.042   -1.298  3.658   1.00 0.00 ? 14 PHE A H    17 
ATOM 4820 H HA   . PHE A 1 14 ? 4.425   -0.017  4.031   1.00 0.00 ? 14 PHE A HA   17 
ATOM 4821 H HB2  . PHE A 1 14 ? 4.701   0.035   6.460   1.00 0.00 ? 14 PHE A HB2  17 
ATOM 4822 H HB3  . PHE A 1 14 ? 4.717   -1.629  5.888   1.00 0.00 ? 14 PHE A HB3  17 
ATOM 4823 H HD1  . PHE A 1 14 ? 6.615   1.006   7.531   1.00 0.00 ? 14 PHE A HD1  17 
ATOM 4824 H HD2  . PHE A 1 14 ? 6.906   -2.853  5.665   1.00 0.00 ? 14 PHE A HD2  17 
ATOM 4825 H HE1  . PHE A 1 14 ? 8.846   0.683   8.550   1.00 0.00 ? 14 PHE A HE1  17 
ATOM 4826 H HE2  . PHE A 1 14 ? 9.143   -3.174  6.688   1.00 0.00 ? 14 PHE A HE2  17 
ATOM 4827 H HZ   . PHE A 1 14 ? 10.111  -1.399  8.124   1.00 0.00 ? 14 PHE A HZ   17 
ATOM 4828 N N    . ARG A 1 15 ? 5.561   2.214   4.776   1.00 0.00 ? 15 ARG A N    17 
ATOM 4829 C CA   . ARG A 1 15 ? 6.208   3.532   4.766   1.00 0.00 ? 15 ARG A CA   17 
ATOM 4830 C C    . ARG A 1 15 ? 7.538   3.480   5.521   1.00 0.00 ? 15 ARG A C    17 
ATOM 4831 O O    . ARG A 1 15 ? 7.766   2.568   6.309   1.00 0.00 ? 15 ARG A O    17 
ATOM 4832 C CB   . ARG A 1 15 ? 5.282   4.580   5.407   1.00 0.00 ? 15 ARG A CB   17 
ATOM 4833 C CG   . ARG A 1 15 ? 4.944   4.185   6.854   1.00 0.00 ? 15 ARG A CG   17 
ATOM 4834 C CD   . ARG A 1 15 ? 4.132   5.301   7.517   1.00 0.00 ? 15 ARG A CD   17 
ATOM 4835 N NE   . ARG A 1 15 ? 4.960   6.502   7.684   1.00 0.00 ? 15 ARG A NE   17 
ATOM 4836 C CZ   . ARG A 1 15 ? 4.478   7.654   8.191   1.00 0.00 ? 15 ARG A CZ   17 
ATOM 4837 N NH1  . ARG A 1 15 ? 3.225   7.767   8.568   1.00 0.00 ? 15 ARG A NH1  17 
ATOM 4838 N NH2  . ARG A 1 15 ? 5.276   8.681   8.310   1.00 0.00 ? 15 ARG A NH2  17 
ATOM 4839 H H    . ARG A 1 15 ? 4.635   2.140   5.088   1.00 0.00 ? 15 ARG A H    17 
ATOM 4840 H HA   . ARG A 1 15 ? 6.401   3.816   3.742   1.00 0.00 ? 15 ARG A HA   17 
ATOM 4841 H HB2  . ARG A 1 15 ? 5.776   5.542   5.405   1.00 0.00 ? 15 ARG A HB2  17 
ATOM 4842 H HB3  . ARG A 1 15 ? 4.369   4.647   4.834   1.00 0.00 ? 15 ARG A HB3  17 
ATOM 4843 H HG2  . ARG A 1 15 ? 4.366   3.272   6.852   1.00 0.00 ? 15 ARG A HG2  17 
ATOM 4844 H HG3  . ARG A 1 15 ? 5.859   4.029   7.407   1.00 0.00 ? 15 ARG A HG3  17 
ATOM 4845 H HD2  . ARG A 1 15 ? 3.281   5.538   6.898   1.00 0.00 ? 15 ARG A HD2  17 
ATOM 4846 H HD3  . ARG A 1 15 ? 3.786   4.963   8.483   1.00 0.00 ? 15 ARG A HD3  17 
ATOM 4847 H HE   . ARG A 1 15 ? 5.902   6.465   7.419   1.00 0.00 ? 15 ARG A HE   17 
ATOM 4848 H HH11 . ARG A 1 15 ? 2.603   6.989   8.483   1.00 0.00 ? 15 ARG A HH11 17 
ATOM 4849 H HH12 . ARG A 1 15 ? 2.891   8.634   8.941   1.00 0.00 ? 15 ARG A HH12 17 
ATOM 4850 H HH21 . ARG A 1 15 ? 6.230   8.607   8.027   1.00 0.00 ? 15 ARG A HH21 17 
ATOM 4851 H HH22 . ARG A 1 15 ? 4.929   9.541   8.684   1.00 0.00 ? 15 ARG A HH22 17 
ATOM 4852 N N    . ALA A 1 16 ? 8.406   4.460   5.279   1.00 0.00 ? 16 ALA A N    17 
ATOM 4853 C CA   . ALA A 1 16 ? 9.703   4.499   5.953   1.00 0.00 ? 16 ALA A CA   17 
ATOM 4854 C C    . ALA A 1 16 ? 9.503   4.588   7.469   1.00 0.00 ? 16 ALA A C    17 
ATOM 4855 O O    . ALA A 1 16 ? 8.491   5.142   7.911   1.00 0.00 ? 16 ALA A O    17 
ATOM 4856 C CB   . ALA A 1 16 ? 10.505  5.706   5.488   1.00 0.00 ? 16 ALA A CB   17 
ATOM 4857 H H    . ALA A 1 16 ? 8.172   5.167   4.642   1.00 0.00 ? 16 ALA A H    17 
ATOM 4858 H HA   . ALA A 1 16 ? 10.250  3.599   5.719   1.00 0.00 ? 16 ALA A HA   17 
ATOM 4859 H HB1  . ALA A 1 16 ? 10.308  5.888   4.443   1.00 0.00 ? 16 ALA A HB1  17 
ATOM 4860 H HB2  . ALA A 1 16 ? 11.556  5.510   5.632   1.00 0.00 ? 16 ALA A HB2  17 
ATOM 4861 H HB3  . ALA A 1 16 ? 10.215  6.571   6.069   1.00 0.00 ? 16 ALA A HB3  17 
ATOM 4862 N N    . PRO A 1 17 ? 10.418  4.060   8.284   1.00 0.00 ? 17 PRO A N    17 
ATOM 4863 C CA   . PRO A 1 17 ? 10.262  4.114   9.771   1.00 0.00 ? 17 PRO A CA   17 
ATOM 4864 C C    . PRO A 1 17 ? 9.973   5.532   10.245  1.00 0.00 ? 17 PRO A C    17 
ATOM 4865 O O    . PRO A 1 17 ? 10.713  6.467   9.934   1.00 0.00 ? 17 PRO A O    17 
ATOM 4866 C CB   . PRO A 1 17 ? 11.616  3.626   10.293  1.00 0.00 ? 17 PRO A CB   17 
ATOM 4867 C CG   . PRO A 1 17 ? 12.137  2.738   9.218   1.00 0.00 ? 17 PRO A CG   17 
ATOM 4868 C CD   . PRO A 1 17 ? 11.675  3.364   7.906   1.00 0.00 ? 17 PRO A CD   17 
ATOM 4869 H HA   . PRO A 1 17 ? 9.485   3.441   10.092  1.00 0.00 ? 17 PRO A HA   17 
ATOM 4870 H HB2  . PRO A 1 17 ? 12.282  4.464   10.451  1.00 0.00 ? 17 PRO A HB2  17 
ATOM 4871 H HB3  . PRO A 1 17 ? 11.489  3.066   11.207  1.00 0.00 ? 17 PRO A HB3  17 
ATOM 4872 H HG2  . PRO A 1 17 ? 13.218  2.698   9.260   1.00 0.00 ? 17 PRO A HG2  17 
ATOM 4873 H HG3  . PRO A 1 17 ? 11.721  1.748   9.315   1.00 0.00 ? 17 PRO A HG3  17 
ATOM 4874 H HD2  . PRO A 1 17 ? 12.412  4.069   7.543   1.00 0.00 ? 17 PRO A HD2  17 
ATOM 4875 H HD3  . PRO A 1 17 ? 11.474  2.604   7.168   1.00 0.00 ? 17 PRO A HD3  17 
ATOM 4876 N N    . SER A 1 18 ? 8.884   5.670   10.995  1.00 0.00 ? 18 SER A N    17 
ATOM 4877 C CA   . SER A 1 18 ? 8.467   6.962   11.524  1.00 0.00 ? 18 SER A CA   17 
ATOM 4878 C C    . SER A 1 18 ? 8.965   7.142   12.951  1.00 0.00 ? 18 SER A C    17 
ATOM 4879 O O    . SER A 1 18 ? 9.415   6.183   13.582  1.00 0.00 ? 18 SER A O    17 
ATOM 4880 C CB   . SER A 1 18 ? 6.943   7.061   11.481  1.00 0.00 ? 18 SER A CB   17 
ATOM 4881 O OG   . SER A 1 18 ? 6.521   7.209   10.132  1.00 0.00 ? 18 SER A OG   17 
ATOM 4882 H H    . SER A 1 18 ? 8.343   4.878   11.196  1.00 0.00 ? 18 SER A H    17 
ATOM 4883 H HA   . SER A 1 18 ? 8.883   7.743   10.905  1.00 0.00 ? 18 SER A HA   17 
ATOM 4884 H HB2  . SER A 1 18 ? 6.514   6.159   11.885  1.00 0.00 ? 18 SER A HB2  17 
ATOM 4885 H HB3  . SER A 1 18 ? 6.619   7.910   12.068  1.00 0.00 ? 18 SER A HB3  17 
ATOM 4886 H HG   . SER A 1 18 ? 6.683   6.378   9.678   1.00 0.00 ? 18 SER A HG   17 
ATOM 4887 N N    . ILE A 1 19 ? 8.869   8.376   13.459  1.00 0.00 ? 19 ILE A N    17 
ATOM 4888 C CA   . ILE A 1 19 ? 9.303   8.671   14.826  1.00 0.00 ? 19 ILE A CA   17 
ATOM 4889 C C    . ILE A 1 19 ? 8.477   7.809   15.784  1.00 0.00 ? 19 ILE A C    17 
ATOM 4890 O O    . ILE A 1 19 ? 9.018   7.143   16.669  1.00 0.00 ? 19 ILE A O    17 
ATOM 4891 C CB   . ILE A 1 19 ? 9.084   10.173  15.115  1.00 0.00 ? 19 ILE A CB   17 
ATOM 4892 C CG1  . ILE A 1 19 ? 10.009  11.001  14.207  1.00 0.00 ? 19 ILE A CG1  17 
ATOM 4893 C CG2  . ILE A 1 19 ? 9.415   10.490  16.587  1.00 0.00 ? 19 ILE A CG2  17 
ATOM 4894 C CD1  . ILE A 1 19 ? 9.558   12.465  14.196  1.00 0.00 ? 19 ILE A CD1  17 
ATOM 4895 H H    . ILE A 1 19 ? 8.495   9.093   12.908  1.00 0.00 ? 19 ILE A H    17 
ATOM 4896 H HA   . ILE A 1 19 ? 10.348  8.428   14.933  1.00 0.00 ? 19 ILE A HA   17 
ATOM 4897 H HB   . ILE A 1 19 ? 8.056   10.433  14.914  1.00 0.00 ? 19 ILE A HB   17 
ATOM 4898 H HG12 . ILE A 1 19 ? 11.026  10.940  14.575  1.00 0.00 ? 19 ILE A HG12 17 
ATOM 4899 H HG13 . ILE A 1 19 ? 9.970   10.608  13.200  1.00 0.00 ? 19 ILE A HG13 17 
ATOM 4900 H HG21 . ILE A 1 19 ? 8.713   9.984   17.231  1.00 0.00 ? 19 ILE A HG21 17 
ATOM 4901 H HG22 . ILE A 1 19 ? 9.352   11.555  16.750  1.00 0.00 ? 19 ILE A HG22 17 
ATOM 4902 H HG23 . ILE A 1 19 ? 10.418  10.151  16.811  1.00 0.00 ? 19 ILE A HG23 17 
ATOM 4903 H HD11 . ILE A 1 19 ? 10.128  13.014  13.462  1.00 0.00 ? 19 ILE A HD11 17 
ATOM 4904 H HD12 . ILE A 1 19 ? 9.713   12.898  15.173  1.00 0.00 ? 19 ILE A HD12 17 
ATOM 4905 H HD13 . ILE A 1 19 ? 8.506   12.514  13.944  1.00 0.00 ? 19 ILE A HD13 17 
ATOM 4906 N N    . HIS A 1 20 ? 7.168   7.812   15.557  1.00 0.00 ? 20 HIS A N    17 
ATOM 4907 C CA   . HIS A 1 20 ? 6.233   7.010   16.351  1.00 0.00 ? 20 HIS A CA   17 
ATOM 4908 C C    . HIS A 1 20 ? 6.119   5.578   15.797  1.00 0.00 ? 20 HIS A C    17 
ATOM 4909 O O    . HIS A 1 20 ? 5.547   4.704   16.453  1.00 0.00 ? 20 HIS A O    17 
ATOM 4910 C CB   . HIS A 1 20 ? 4.840   7.667   16.369  1.00 0.00 ? 20 HIS A CB   17 
ATOM 4911 C CG   . HIS A 1 20 ? 4.377   7.947   14.958  1.00 0.00 ? 20 HIS A CG   17 
ATOM 4912 N ND1  . HIS A 1 20 ? 3.920   9.194   14.567  1.00 0.00 ? 20 HIS A ND1  17 
ATOM 4913 C CD2  . HIS A 1 20 ? 4.344   7.163   13.833  1.00 0.00 ? 20 HIS A CD2  17 
ATOM 4914 C CE1  . HIS A 1 20 ? 3.635   9.128   13.255  1.00 0.00 ? 20 HIS A CE1  17 
ATOM 4915 N NE2  . HIS A 1 20 ? 3.872   7.912   12.757  1.00 0.00 ? 20 HIS A NE2  17 
ATOM 4916 H H    . HIS A 1 20 ? 6.819   8.348   14.816  1.00 0.00 ? 20 HIS A H    17 
ATOM 4917 H HA   . HIS A 1 20 ? 6.601   6.957   17.366  1.00 0.00 ? 20 HIS A HA   17 
ATOM 4918 H HB2  . HIS A 1 20 ? 4.137   7.003   16.849  1.00 0.00 ? 20 HIS A HB2  17 
ATOM 4919 H HB3  . HIS A 1 20 ? 4.890   8.595   16.920  1.00 0.00 ? 20 HIS A HB3  17 
ATOM 4920 H HD2  . HIS A 1 20 ? 4.658   6.131   13.784  1.00 0.00 ? 20 HIS A HD2  17 
ATOM 4921 H HE1  . HIS A 1 20 ? 3.268   9.962   12.672  1.00 0.00 ? 20 HIS A HE1  17 
ATOM 4922 H HE2  . HIS A 1 20 ? 3.744   7.611   11.834  1.00 0.00 ? 20 HIS A HE2  17 
ATOM 4923 N N    . GLY A 1 21 ? 6.665   5.346   14.590  1.00 0.00 ? 21 GLY A N    17 
ATOM 4924 C CA   . GLY A 1 21 ? 6.619   4.028   13.961  1.00 0.00 ? 21 GLY A CA   17 
ATOM 4925 C C    . GLY A 1 21 ? 7.176   2.958   14.894  1.00 0.00 ? 21 GLY A C    17 
ATOM 4926 O O    . GLY A 1 21 ? 6.503   1.960   15.090  1.00 0.00 ? 21 GLY A O    17 
ATOM 4927 O OXT  . GLY A 1 21 ? 8.270   3.153   15.400  1.00 0.00 ? 21 GLY A OXT  17 
ATOM 4928 H H    . GLY A 1 21 ? 7.106   6.081   14.117  1.00 0.00 ? 21 GLY A H    17 
ATOM 4929 H HA2  . GLY A 1 21 ? 5.595   3.787   13.715  1.00 0.00 ? 21 GLY A HA2  17 
ATOM 4930 H HA3  . GLY A 1 21 ? 7.207   4.047   13.054  1.00 0.00 ? 21 GLY A HA3  17 
ATOM 4931 N N    . LEU A 1 1  ? 1.695   -3.003  -11.132 1.00 0.00 ? 1  LEU A N    18 
ATOM 4932 C CA   . LEU A 1 1  ? 1.207   -3.149  -12.532 1.00 0.00 ? 1  LEU A CA   18 
ATOM 4933 C C    . LEU A 1 1  ? 0.848   -1.773  -13.085 1.00 0.00 ? 1  LEU A C    18 
ATOM 4934 O O    . LEU A 1 1  ? 1.394   -1.345  -14.105 1.00 0.00 ? 1  LEU A O    18 
ATOM 4935 C CB   . LEU A 1 1  ? -0.029  -4.059  -12.545 1.00 0.00 ? 1  LEU A CB   18 
ATOM 4936 C CG   . LEU A 1 1  ? -0.237  -4.654  -13.947 1.00 0.00 ? 1  LEU A CG   18 
ATOM 4937 C CD1  . LEU A 1 1  ? -1.193  -5.848  -13.861 1.00 0.00 ? 1  LEU A CD1  18 
ATOM 4938 C CD2  . LEU A 1 1  ? -0.833  -3.591  -14.880 1.00 0.00 ? 1  LEU A CD2  18 
ATOM 4939 H H1   . LEU A 1 1  ? 0.947   -2.583  -10.544 1.00 0.00 ? 1  LEU A H1   18 
ATOM 4940 H H2   . LEU A 1 1  ? 2.533   -2.387  -11.120 1.00 0.00 ? 1  LEU A H2   18 
ATOM 4941 H H3   . LEU A 1 1  ? 1.947   -3.937  -10.753 1.00 0.00 ? 1  LEU A H3   18 
ATOM 4942 H HA   . LEU A 1 1  ? 1.987   -3.587  -13.137 1.00 0.00 ? 1  LEU A HA   18 
ATOM 4943 H HB2  . LEU A 1 1  ? 0.113   -4.859  -11.831 1.00 0.00 ? 1  LEU A HB2  18 
ATOM 4944 H HB3  . LEU A 1 1  ? -0.901  -3.484  -12.267 1.00 0.00 ? 1  LEU A HB3  18 
ATOM 4945 H HG   . LEU A 1 1  ? 0.714   -4.986  -14.340 1.00 0.00 ? 1  LEU A HG   18 
ATOM 4946 H HD11 . LEU A 1 1  ? -2.097  -5.548  -13.351 1.00 0.00 ? 1  LEU A HD11 18 
ATOM 4947 H HD12 . LEU A 1 1  ? -0.720  -6.650  -13.314 1.00 0.00 ? 1  LEU A HD12 18 
ATOM 4948 H HD13 . LEU A 1 1  ? -1.437  -6.187  -14.857 1.00 0.00 ? 1  LEU A HD13 18 
ATOM 4949 H HD21 . LEU A 1 1  ? -1.225  -4.067  -15.768 1.00 0.00 ? 1  LEU A HD21 18 
ATOM 4950 H HD22 . LEU A 1 1  ? -0.066  -2.887  -15.160 1.00 0.00 ? 1  LEU A HD22 18 
ATOM 4951 H HD23 . LEU A 1 1  ? -1.632  -3.070  -14.371 1.00 0.00 ? 1  LEU A HD23 18 
ATOM 4952 N N    . GLY A 1 2  ? -0.075  -1.091  -12.403 1.00 0.00 ? 2  GLY A N    18 
ATOM 4953 C CA   . GLY A 1 2  ? -0.512  0.239   -12.824 1.00 0.00 ? 2  GLY A CA   18 
ATOM 4954 C C    . GLY A 1 2  ? -1.573  0.789   -11.879 1.00 0.00 ? 2  GLY A C    18 
ATOM 4955 O O    . GLY A 1 2  ? -1.898  0.163   -10.867 1.00 0.00 ? 2  GLY A O    18 
ATOM 4956 H H    . GLY A 1 2  ? -0.469  -1.490  -11.600 1.00 0.00 ? 2  GLY A H    18 
ATOM 4957 H HA2  . GLY A 1 2  ? 0.340   0.906   -12.832 1.00 0.00 ? 2  GLY A HA2  18 
ATOM 4958 H HA3  . GLY A 1 2  ? -0.924  0.178   -13.819 1.00 0.00 ? 2  GLY A HA3  18 
ATOM 4959 N N    . GLY A 1 3  ? -2.105  1.966   -12.219 1.00 0.00 ? 3  GLY A N    18 
ATOM 4960 C CA   . GLY A 1 3  ? -3.134  2.607   -11.403 1.00 0.00 ? 3  GLY A CA   18 
ATOM 4961 C C    . GLY A 1 3  ? -2.623  2.875   -9.992  1.00 0.00 ? 3  GLY A C    18 
ATOM 4962 O O    . GLY A 1 3  ? -1.533  3.424   -9.812  1.00 0.00 ? 3  GLY A O    18 
ATOM 4963 H H    . GLY A 1 3  ? -1.798  2.409   -13.038 1.00 0.00 ? 3  GLY A H    18 
ATOM 4964 H HA2  . GLY A 1 3  ? -3.416  3.544   -11.863 1.00 0.00 ? 3  GLY A HA2  18 
ATOM 4965 H HA3  . GLY A 1 3  ? -3.997  1.962   -11.349 1.00 0.00 ? 3  GLY A HA3  18 
ATOM 4966 N N    . GLY A 1 4  ? -3.422  2.483   -8.997  1.00 0.00 ? 4  GLY A N    18 
ATOM 4967 C CA   . GLY A 1 4  ? -3.057  2.679   -7.596  1.00 0.00 ? 4  GLY A CA   18 
ATOM 4968 C C    . GLY A 1 4  ? -2.092  1.598   -7.126  1.00 0.00 ? 4  GLY A C    18 
ATOM 4969 O O    . GLY A 1 4  ? -1.742  0.693   -7.889  1.00 0.00 ? 4  GLY A O    18 
ATOM 4970 H H    . GLY A 1 4  ? -4.276  2.053   -9.212  1.00 0.00 ? 4  GLY A H    18 
ATOM 4971 H HA2  . GLY A 1 4  ? -2.587  3.647   -7.485  1.00 0.00 ? 4  GLY A HA2  18 
ATOM 4972 H HA3  . GLY A 1 4  ? -3.948  2.646   -6.988  1.00 0.00 ? 4  GLY A HA3  18 
ATOM 4973 N N    . SER A 1 5  ? -1.667  1.700   -5.865  1.00 0.00 ? 5  SER A N    18 
ATOM 4974 C CA   . SER A 1 5  ? -0.740  0.732   -5.285  1.00 0.00 ? 5  SER A CA   18 
ATOM 4975 C C    . SER A 1 5  ? -1.369  -0.650  -5.230  1.00 0.00 ? 5  SER A C    18 
ATOM 4976 O O    . SER A 1 5  ? -2.561  -0.792  -4.940  1.00 0.00 ? 5  SER A O    18 
ATOM 4977 C CB   . SER A 1 5  ? -0.342  1.168   -3.874  1.00 0.00 ? 5  SER A CB   18 
ATOM 4978 O OG   . SER A 1 5  ? 0.351   2.407   -3.944  1.00 0.00 ? 5  SER A OG   18 
ATOM 4979 H H    . SER A 1 5  ? -1.986  2.447   -5.314  1.00 0.00 ? 5  SER A H    18 
ATOM 4980 H HA   . SER A 1 5  ? 0.148   0.679   -5.895  1.00 0.00 ? 5  SER A HA   18 
ATOM 4981 H HB2  . SER A 1 5  ? -1.226  1.290   -3.271  1.00 0.00 ? 5  SER A HB2  18 
ATOM 4982 H HB3  . SER A 1 5  ? 0.293   0.412   -3.431  1.00 0.00 ? 5  SER A HB3  18 
ATOM 4983 H HG   . SER A 1 5  ? -0.297  3.113   -3.903  1.00 0.00 ? 5  SER A HG   18 
ATOM 4984 N N    . VAL A 1 6  ? -0.549  -1.660  -5.505  1.00 0.00 ? 6  VAL A N    18 
ATOM 4985 C CA   . VAL A 1 6  ? -1.002  -3.046  -5.486  1.00 0.00 ? 6  VAL A CA   18 
ATOM 4986 C C    . VAL A 1 6  ? -1.565  -3.389  -4.105  1.00 0.00 ? 6  VAL A C    18 
ATOM 4987 O O    . VAL A 1 6  ? -0.959  -3.051  -3.084  1.00 0.00 ? 6  VAL A O    18 
ATOM 4988 C CB   . VAL A 1 6  ? 0.176   -3.976  -5.854  1.00 0.00 ? 6  VAL A CB   18 
ATOM 4989 C CG1  . VAL A 1 6  ? 1.317   -3.835  -4.836  1.00 0.00 ? 6  VAL A CG1  18 
ATOM 4990 C CG2  . VAL A 1 6  ? -0.295  -5.433  -5.885  1.00 0.00 ? 6  VAL A CG2  18 
ATOM 4991 H H    . VAL A 1 6  ? 0.387   -1.468  -5.723  1.00 0.00 ? 6  VAL A H    18 
ATOM 4992 H HA   . VAL A 1 6  ? -1.784  -3.166  -6.221  1.00 0.00 ? 6  VAL A HA   18 
ATOM 4993 H HB   . VAL A 1 6  ? 0.545   -3.702  -6.833  1.00 0.00 ? 6  VAL A HB   18 
ATOM 4994 H HG11 . VAL A 1 6  ? 1.037   -4.321  -3.913  1.00 0.00 ? 6  VAL A HG11 18 
ATOM 4995 H HG12 . VAL A 1 6  ? 1.504   -2.789  -4.649  1.00 0.00 ? 6  VAL A HG12 18 
ATOM 4996 H HG13 . VAL A 1 6  ? 2.210   -4.296  -5.230  1.00 0.00 ? 6  VAL A HG13 18 
ATOM 4997 H HG21 . VAL A 1 6  ? -0.446  -5.780  -4.872  1.00 0.00 ? 6  VAL A HG21 18 
ATOM 4998 H HG22 . VAL A 1 6  ? 0.453   -6.043  -6.367  1.00 0.00 ? 6  VAL A HG22 18 
ATOM 4999 H HG23 . VAL A 1 6  ? -1.223  -5.499  -6.431  1.00 0.00 ? 6  VAL A HG23 18 
ATOM 5000 N N    . ARG A 1 7  ? -2.718  -4.066  -4.088  1.00 0.00 ? 7  ARG A N    18 
ATOM 5001 C CA   . ARG A 1 7  ? -3.342  -4.455  -2.826  1.00 0.00 ? 7  ARG A CA   18 
ATOM 5002 C C    . ARG A 1 7  ? -2.879  -5.849  -2.429  1.00 0.00 ? 7  ARG A C    18 
ATOM 5003 O O    . ARG A 1 7  ? -3.087  -6.824  -3.154  1.00 0.00 ? 7  ARG A O    18 
ATOM 5004 C CB   . ARG A 1 7  ? -4.868  -4.416  -2.935  1.00 0.00 ? 7  ARG A CB   18 
ATOM 5005 C CG   . ARG A 1 7  ? -5.342  -2.993  -3.274  1.00 0.00 ? 7  ARG A CG   18 
ATOM 5006 C CD   . ARG A 1 7  ? -5.154  -2.066  -2.062  1.00 0.00 ? 7  ARG A CD   18 
ATOM 5007 N NE   . ARG A 1 7  ? -5.723  -0.741  -2.343  1.00 0.00 ? 7  ARG A NE   18 
ATOM 5008 C CZ   . ARG A 1 7  ? -5.672  0.276   -1.461  1.00 0.00 ? 7  ARG A CZ   18 
ATOM 5009 N NH1  . ARG A 1 7  ? -5.105  0.139   -0.284  1.00 0.00 ? 7  ARG A NH1  18 
ATOM 5010 N NH2  . ARG A 1 7  ? -6.198  1.426   -1.784  1.00 0.00 ? 7  ARG A NH2  18 
ATOM 5011 H H    . ARG A 1 7  ? -3.148  -4.310  -4.934  1.00 0.00 ? 7  ARG A H    18 
ATOM 5012 H HA   . ARG A 1 7  ? -3.032  -3.757  -2.062  1.00 0.00 ? 7  ARG A HA   18 
ATOM 5013 H HB2  . ARG A 1 7  ? -5.192  -5.097  -3.708  1.00 0.00 ? 7  ARG A HB2  18 
ATOM 5014 H HB3  . ARG A 1 7  ? -5.292  -4.716  -1.991  1.00 0.00 ? 7  ARG A HB3  18 
ATOM 5015 H HG2  . ARG A 1 7  ? -4.767  -2.613  -4.105  1.00 0.00 ? 7  ARG A HG2  18 
ATOM 5016 H HG3  . ARG A 1 7  ? -6.385  -3.020  -3.543  1.00 0.00 ? 7  ARG A HG3  18 
ATOM 5017 H HD2  . ARG A 1 7  ? -5.652  -2.493  -1.205  1.00 0.00 ? 7  ARG A HD2  18 
ATOM 5018 H HD3  . ARG A 1 7  ? -4.099  -1.967  -1.848  1.00 0.00 ? 7  ARG A HD3  18 
ATOM 5019 H HE   . ARG A 1 7  ? -6.157  -0.590  -3.207  1.00 0.00 ? 7  ARG A HE   18 
ATOM 5020 H HH11 . ARG A 1 7  ? -4.696  -0.735  -0.025  1.00 0.00 ? 7  ARG A HH11 18 
ATOM 5021 H HH12 . ARG A 1 7  ? -5.079  0.910   0.352   1.00 0.00 ? 7  ARG A HH12 18 
ATOM 5022 H HH21 . ARG A 1 7  ? -6.633  1.543   -2.677  1.00 0.00 ? 7  ARG A HH21 18 
ATOM 5023 H HH22 . ARG A 1 7  ? -6.167  2.189   -1.139  1.00 0.00 ? 7  ARG A HH22 18 
ATOM 5024 N N    . PHE A 1 8  ? -2.219  -5.909  -1.282  1.00 0.00 ? 8  PHE A N    18 
ATOM 5025 C CA   . PHE A 1 8  ? -1.663  -7.154  -0.756  1.00 0.00 ? 8  PHE A CA   18 
ATOM 5026 C C    . PHE A 1 8  ? -1.898  -7.268  0.747   1.00 0.00 ? 8  PHE A C    18 
ATOM 5027 O O    . PHE A 1 8  ? -2.187  -6.272  1.415   1.00 0.00 ? 8  PHE A O    18 
ATOM 5028 C CB   . PHE A 1 8  ? -0.157  -7.217  -1.079  1.00 0.00 ? 8  PHE A CB   18 
ATOM 5029 C CG   . PHE A 1 8  ? 0.533   -5.967  -0.568  1.00 0.00 ? 8  PHE A CG   18 
ATOM 5030 C CD1  . PHE A 1 8  ? 1.157   -5.954  0.682   1.00 0.00 ? 8  PHE A CD1  18 
ATOM 5031 C CD2  . PHE A 1 8  ? 0.509   -4.805  -1.353  1.00 0.00 ? 8  PHE A CD2  18 
ATOM 5032 C CE1  . PHE A 1 8  ? 1.761   -4.779  1.147   1.00 0.00 ? 8  PHE A CE1  18 
ATOM 5033 C CE2  . PHE A 1 8  ? 1.111   -3.636  -0.892  1.00 0.00 ? 8  PHE A CE2  18 
ATOM 5034 C CZ   . PHE A 1 8  ? 1.737   -3.621  0.357   1.00 0.00 ? 8  PHE A CZ   18 
ATOM 5035 H H    . PHE A 1 8  ? -2.075  -5.081  -0.780  1.00 0.00 ? 8  PHE A H    18 
ATOM 5036 H HA   . PHE A 1 8  ? -2.152  -7.984  -1.244  1.00 0.00 ? 8  PHE A HA   18 
ATOM 5037 H HB2  . PHE A 1 8  ? 0.276   -8.086  -0.603  1.00 0.00 ? 8  PHE A HB2  18 
ATOM 5038 H HB3  . PHE A 1 8  ? -0.022  -7.290  -2.149  1.00 0.00 ? 8  PHE A HB3  18 
ATOM 5039 H HD1  . PHE A 1 8  ? 1.176   -6.847  1.286   1.00 0.00 ? 8  PHE A HD1  18 
ATOM 5040 H HD2  . PHE A 1 8  ? 0.024   -4.813  -2.320  1.00 0.00 ? 8  PHE A HD2  18 
ATOM 5041 H HE1  . PHE A 1 8  ? 2.242   -4.765  2.113   1.00 0.00 ? 8  PHE A HE1  18 
ATOM 5042 H HE2  . PHE A 1 8  ? 1.088   -2.745  -1.499  1.00 0.00 ? 8  PHE A HE2  18 
ATOM 5043 H HZ   . PHE A 1 8  ? 2.200   -2.715  0.713   1.00 0.00 ? 8  PHE A HZ   18 
ATOM 5044 N N    . GLY A 1 9  ? -1.777  -8.492  1.266   1.00 0.00 ? 9  GLY A N    18 
ATOM 5045 C CA   . GLY A 1 9  ? -1.982  -8.749  2.692   1.00 0.00 ? 9  GLY A CA   18 
ATOM 5046 C C    . GLY A 1 9  ? -0.738  -8.359  3.508   1.00 0.00 ? 9  GLY A C    18 
ATOM 5047 O O    . GLY A 1 9  ? 0.217   -7.825  2.941   1.00 0.00 ? 9  GLY A O    18 
ATOM 5048 H H    . GLY A 1 9  ? -1.549  -9.239  0.675   1.00 0.00 ? 9  GLY A H    18 
ATOM 5049 H HA2  . GLY A 1 9  ? -2.828  -8.172  3.036   1.00 0.00 ? 9  GLY A HA2  18 
ATOM 5050 H HA3  . GLY A 1 9  ? -2.184  -9.799  2.837   1.00 0.00 ? 9  GLY A HA3  18 
ATOM 5051 N N    . PRO A 1 10 ? -0.721  -8.604  4.822   1.00 0.00 ? 10 PRO A N    18 
ATOM 5052 C CA   . PRO A 1 10 ? 0.454   -8.246  5.685   1.00 0.00 ? 10 PRO A CA   18 
ATOM 5053 C C    . PRO A 1 10 ? 1.753   -8.867  5.176   1.00 0.00 ? 10 PRO A C    18 
ATOM 5054 O O    . PRO A 1 10 ? 1.762   -10.008 4.707   1.00 0.00 ? 10 PRO A O    18 
ATOM 5055 C CB   . PRO A 1 10 ? 0.086   -8.815  7.060   1.00 0.00 ? 10 PRO A CB   18 
ATOM 5056 C CG   . PRO A 1 10 ? -1.402  -8.879  7.061   1.00 0.00 ? 10 PRO A CG   18 
ATOM 5057 C CD   . PRO A 1 10 ? -1.793  -9.233  5.631   1.00 0.00 ? 10 PRO A CD   18 
ATOM 5058 H HA   . PRO A 1 10 ? 0.555   -7.176  5.754   1.00 0.00 ? 10 PRO A HA   18 
ATOM 5059 H HB2  . PRO A 1 10 ? 0.508   -9.804  7.181   1.00 0.00 ? 10 PRO A HB2  18 
ATOM 5060 H HB3  . PRO A 1 10 ? 0.429   -8.158  7.844   1.00 0.00 ? 10 PRO A HB3  18 
ATOM 5061 H HG2  . PRO A 1 10 ? -1.741  -9.643  7.748   1.00 0.00 ? 10 PRO A HG2  18 
ATOM 5062 H HG3  . PRO A 1 10 ? -1.818  -7.920  7.327   1.00 0.00 ? 10 PRO A HG3  18 
ATOM 5063 H HD2  . PRO A 1 10 ? -1.803  -10.307 5.495   1.00 0.00 ? 10 PRO A HD2  18 
ATOM 5064 H HD3  . PRO A 1 10 ? -2.752  -8.805  5.380   1.00 0.00 ? 10 PRO A HD3  18 
ATOM 5065 N N    . GLY A 1 11 ? 2.840   -8.102  5.273   1.00 0.00 ? 11 GLY A N    18 
ATOM 5066 C CA   . GLY A 1 11 ? 4.151   -8.563  4.822   1.00 0.00 ? 11 GLY A CA   18 
ATOM 5067 C C    . GLY A 1 11 ? 5.212   -7.495  5.058   1.00 0.00 ? 11 GLY A C    18 
ATOM 5068 O O    . GLY A 1 11 ? 4.943   -6.477  5.702   1.00 0.00 ? 11 GLY A O    18 
ATOM 5069 H H    . GLY A 1 11 ? 2.757   -7.201  5.656   1.00 0.00 ? 11 GLY A H    18 
ATOM 5070 H HA2  . GLY A 1 11 ? 4.418   -9.459  5.365   1.00 0.00 ? 11 GLY A HA2  18 
ATOM 5071 H HA3  . GLY A 1 11 ? 4.104   -8.787  3.766   1.00 0.00 ? 11 GLY A HA3  18 
ATOM 5072 N N    . VAL A 1 12 ? 6.414   -7.736  4.536   1.00 0.00 ? 12 VAL A N    18 
ATOM 5073 C CA   . VAL A 1 12 ? 7.526   -6.787  4.693   1.00 0.00 ? 12 VAL A CA   18 
ATOM 5074 C C    . VAL A 1 12 ? 7.241   -5.458  3.979   1.00 0.00 ? 12 VAL A C    18 
ATOM 5075 O O    . VAL A 1 12 ? 7.919   -4.461  4.244   1.00 0.00 ? 12 VAL A O    18 
ATOM 5076 C CB   . VAL A 1 12 ? 8.838   -7.389  4.162   1.00 0.00 ? 12 VAL A CB   18 
ATOM 5077 C CG1  . VAL A 1 12 ? 9.200   -8.632  4.979   1.00 0.00 ? 12 VAL A CG1  18 
ATOM 5078 C CG2  . VAL A 1 12 ? 8.691   -7.780  2.684   1.00 0.00 ? 12 VAL A CG2  18 
ATOM 5079 H H    . VAL A 1 12 ? 6.560   -8.567  4.035   1.00 0.00 ? 12 VAL A H    18 
ATOM 5080 H HA   . VAL A 1 12 ? 7.648   -6.586  5.746   1.00 0.00 ? 12 VAL A HA   18 
ATOM 5081 H HB   . VAL A 1 12 ? 9.627   -6.655  4.265   1.00 0.00 ? 12 VAL A HB   18 
ATOM 5082 H HG11 . VAL A 1 12 ? 10.006  -9.160  4.493   1.00 0.00 ? 12 VAL A HG11 18 
ATOM 5083 H HG12 . VAL A 1 12 ? 8.337   -9.279  5.049   1.00 0.00 ? 12 VAL A HG12 18 
ATOM 5084 H HG13 . VAL A 1 12 ? 9.508   -8.335  5.970   1.00 0.00 ? 12 VAL A HG13 18 
ATOM 5085 H HG21 . VAL A 1 12 ? 8.009   -8.614  2.600   1.00 0.00 ? 12 VAL A HG21 18 
ATOM 5086 H HG22 . VAL A 1 12 ? 9.655   -8.061  2.288   1.00 0.00 ? 12 VAL A HG22 18 
ATOM 5087 H HG23 . VAL A 1 12 ? 8.302   -6.940  2.127   1.00 0.00 ? 12 VAL A HG23 18 
ATOM 5088 N N    . ALA A 1 13 ? 6.251   -5.447  3.077   1.00 0.00 ? 13 ALA A N    18 
ATOM 5089 C CA   . ALA A 1 13 ? 5.904   -4.230  2.343   1.00 0.00 ? 13 ALA A CA   18 
ATOM 5090 C C    . ALA A 1 13 ? 4.938   -3.376  3.159   1.00 0.00 ? 13 ALA A C    18 
ATOM 5091 O O    . ALA A 1 13 ? 3.735   -3.645  3.197   1.00 0.00 ? 13 ALA A O    18 
ATOM 5092 C CB   . ALA A 1 13 ? 5.263   -4.592  1.003   1.00 0.00 ? 13 ALA A CB   18 
ATOM 5093 H H    . ALA A 1 13 ? 5.750   -6.271  2.904   1.00 0.00 ? 13 ALA A H    18 
ATOM 5094 H HA   . ALA A 1 13 ? 6.804   -3.664  2.159   1.00 0.00 ? 13 ALA A HA   18 
ATOM 5095 H HB1  . ALA A 1 13 ? 6.035   -4.856  0.293   1.00 0.00 ? 13 ALA A HB1  18 
ATOM 5096 H HB2  . ALA A 1 13 ? 4.707   -3.745  0.630   1.00 0.00 ? 13 ALA A HB2  18 
ATOM 5097 H HB3  . ALA A 1 13 ? 4.596   -5.431  1.136   1.00 0.00 ? 13 ALA A HB3  18 
ATOM 5098 N N    . PHE A 1 14 ? 5.484   -2.345  3.801   1.00 0.00 ? 14 PHE A N    18 
ATOM 5099 C CA   . PHE A 1 14 ? 4.690   -1.429  4.618   1.00 0.00 ? 14 PHE A CA   18 
ATOM 5100 C C    . PHE A 1 14 ? 5.146   0.014   4.382   1.00 0.00 ? 14 PHE A C    18 
ATOM 5101 O O    . PHE A 1 14 ? 6.221   0.241   3.822   1.00 0.00 ? 14 PHE A O    18 
ATOM 5102 C CB   . PHE A 1 14 ? 4.797   -1.819  6.109   1.00 0.00 ? 14 PHE A CB   18 
ATOM 5103 C CG   . PHE A 1 14 ? 6.228   -1.689  6.592   1.00 0.00 ? 14 PHE A CG   18 
ATOM 5104 C CD1  . PHE A 1 14 ? 6.642   -0.524  7.246   1.00 0.00 ? 14 PHE A CD1  18 
ATOM 5105 C CD2  . PHE A 1 14 ? 7.139   -2.722  6.360   1.00 0.00 ? 14 PHE A CD2  18 
ATOM 5106 C CE1  . PHE A 1 14 ? 7.968   -0.390  7.666   1.00 0.00 ? 14 PHE A CE1  18 
ATOM 5107 C CE2  . PHE A 1 14 ? 8.466   -2.592  6.786   1.00 0.00 ? 14 PHE A CE2  18 
ATOM 5108 C CZ   . PHE A 1 14 ? 8.880   -1.423  7.435   1.00 0.00 ? 14 PHE A CZ   18 
ATOM 5109 H H    . PHE A 1 14 ? 6.448   -2.192  3.720   1.00 0.00 ? 14 PHE A H    18 
ATOM 5110 H HA   . PHE A 1 14 ? 3.656   -1.514  4.315   1.00 0.00 ? 14 PHE A HA   18 
ATOM 5111 H HB2  . PHE A 1 14 ? 4.163   -1.171  6.692   1.00 0.00 ? 14 PHE A HB2  18 
ATOM 5112 H HB3  . PHE A 1 14 ? 4.471   -2.842  6.233   1.00 0.00 ? 14 PHE A HB3  18 
ATOM 5113 H HD1  . PHE A 1 14 ? 5.937   0.278   7.425   1.00 0.00 ? 14 PHE A HD1  18 
ATOM 5114 H HD2  . PHE A 1 14 ? 6.818   -3.622  5.861   1.00 0.00 ? 14 PHE A HD2  18 
ATOM 5115 H HE1  . PHE A 1 14 ? 8.287   0.509   8.170   1.00 0.00 ? 14 PHE A HE1  18 
ATOM 5116 H HE2  . PHE A 1 14 ? 9.172   -3.390  6.607   1.00 0.00 ? 14 PHE A HE2  18 
ATOM 5117 H HZ   . PHE A 1 14 ? 9.903   -1.316  7.754   1.00 0.00 ? 14 PHE A HZ   18 
ATOM 5118 N N    . ARG A 1 15 ? 4.326   0.977   4.810   1.00 0.00 ? 15 ARG A N    18 
ATOM 5119 C CA   . ARG A 1 15 ? 4.656   2.398   4.639   1.00 0.00 ? 15 ARG A CA   18 
ATOM 5120 C C    . ARG A 1 15 ? 6.047   2.692   5.204   1.00 0.00 ? 15 ARG A C    18 
ATOM 5121 O O    . ARG A 1 15 ? 6.565   1.918   6.002   1.00 0.00 ? 15 ARG A O    18 
ATOM 5122 C CB   . ARG A 1 15 ? 3.606   3.274   5.350   1.00 0.00 ? 15 ARG A CB   18 
ATOM 5123 C CG   . ARG A 1 15 ? 3.547   2.934   6.848   1.00 0.00 ? 15 ARG A CG   18 
ATOM 5124 C CD   . ARG A 1 15 ? 2.596   3.899   7.558   1.00 0.00 ? 15 ARG A CD   18 
ATOM 5125 N NE   . ARG A 1 15 ? 3.146   5.261   7.535   1.00 0.00 ? 15 ARG A NE   18 
ATOM 5126 C CZ   . ARG A 1 15 ? 2.478   6.326   8.021   1.00 0.00 ? 15 ARG A CZ   18 
ATOM 5127 N NH1  . ARG A 1 15 ? 1.282   6.204   8.550   1.00 0.00 ? 15 ARG A NH1  18 
ATOM 5128 N NH2  . ARG A 1 15 ? 3.032   7.505   7.966   1.00 0.00 ? 15 ARG A NH2  18 
ATOM 5129 H H    . ARG A 1 15 ? 3.485   0.730   5.247   1.00 0.00 ? 15 ARG A H    18 
ATOM 5130 H HA   . ARG A 1 15 ? 4.651   2.633   3.586   1.00 0.00 ? 15 ARG A HA   18 
ATOM 5131 H HB2  . ARG A 1 15 ? 3.871   4.315   5.229   1.00 0.00 ? 15 ARG A HB2  18 
ATOM 5132 H HB3  . ARG A 1 15 ? 2.637   3.098   4.906   1.00 0.00 ? 15 ARG A HB3  18 
ATOM 5133 H HG2  . ARG A 1 15 ? 3.191   1.922   6.973   1.00 0.00 ? 15 ARG A HG2  18 
ATOM 5134 H HG3  . ARG A 1 15 ? 4.535   3.022   7.277   1.00 0.00 ? 15 ARG A HG3  18 
ATOM 5135 H HD2  . ARG A 1 15 ? 1.641   3.893   7.057   1.00 0.00 ? 15 ARG A HD2  18 
ATOM 5136 H HD3  . ARG A 1 15 ? 2.465   3.582   8.582   1.00 0.00 ? 15 ARG A HD3  18 
ATOM 5137 H HE   . ARG A 1 15 ? 4.036   5.403   7.152   1.00 0.00 ? 15 ARG A HE   18 
ATOM 5138 H HH11 . ARG A 1 15 ? 0.845   5.305   8.599   1.00 0.00 ? 15 ARG A HH11 18 
ATOM 5139 H HH12 . ARG A 1 15 ? 0.806   7.010   8.904   1.00 0.00 ? 15 ARG A HH12 18 
ATOM 5140 H HH21 . ARG A 1 15 ? 3.943   7.613   7.566   1.00 0.00 ? 15 ARG A HH21 18 
ATOM 5141 H HH22 . ARG A 1 15 ? 2.546   8.304   8.324   1.00 0.00 ? 15 ARG A HH22 18 
ATOM 5142 N N    . ALA A 1 16 ? 6.647   3.807   4.786   1.00 0.00 ? 16 ALA A N    18 
ATOM 5143 C CA   . ALA A 1 16 ? 7.978   4.165   5.270   1.00 0.00 ? 16 ALA A CA   18 
ATOM 5144 C C    . ALA A 1 16 ? 7.956   4.334   6.793   1.00 0.00 ? 16 ALA A C    18 
ATOM 5145 O O    . ALA A 1 16 ? 6.908   4.677   7.347   1.00 0.00 ? 16 ALA A O    18 
ATOM 5146 C CB   . ALA A 1 16 ? 8.448   5.465   4.632   1.00 0.00 ? 16 ALA A CB   18 
ATOM 5147 H H    . ALA A 1 16 ? 6.190   4.392   4.147   1.00 0.00 ? 16 ALA A H    18 
ATOM 5148 H HA   . ALA A 1 16 ? 8.671   3.376   5.012   1.00 0.00 ? 16 ALA A HA   18 
ATOM 5149 H HB1  . ALA A 1 16 ? 7.609   6.134   4.521   1.00 0.00 ? 16 ALA A HB1  18 
ATOM 5150 H HB2  . ALA A 1 16 ? 8.875   5.256   3.663   1.00 0.00 ? 16 ALA A HB2  18 
ATOM 5151 H HB3  . ALA A 1 16 ? 9.194   5.923   5.264   1.00 0.00 ? 16 ALA A HB3  18 
ATOM 5152 N N    . PRO A 1 17 ? 9.069   4.098   7.490   1.00 0.00 ? 17 PRO A N    18 
ATOM 5153 C CA   . PRO A 1 17 ? 9.107   4.236   8.979   1.00 0.00 ? 17 PRO A CA   18 
ATOM 5154 C C    . PRO A 1 17 ? 8.546   5.579   9.429   1.00 0.00 ? 17 PRO A C    18 
ATOM 5155 O O    . PRO A 1 17 ? 8.877   6.626   8.865   1.00 0.00 ? 17 PRO A O    18 
ATOM 5156 C CB   . PRO A 1 17 ? 10.596  4.121   9.314   1.00 0.00 ? 17 PRO A CB   18 
ATOM 5157 C CG   . PRO A 1 17 ? 11.162  3.282   8.224   1.00 0.00 ? 17 PRO A CG   18 
ATOM 5158 C CD   . PRO A 1 17 ? 10.395  3.677   6.965   1.00 0.00 ? 17 PRO A CD   18 
ATOM 5159 H HA   . PRO A 1 17 ? 8.566   3.428   9.445   1.00 0.00 ? 17 PRO A HA   18 
ATOM 5160 H HB2  . PRO A 1 17 ? 11.055  5.101   9.319   1.00 0.00 ? 17 PRO A HB2  18 
ATOM 5161 H HB3  . PRO A 1 17 ? 10.732  3.632   10.266  1.00 0.00 ? 17 PRO A HB3  18 
ATOM 5162 H HG2  . PRO A 1 17 ? 12.216  3.489   8.106   1.00 0.00 ? 17 PRO A HG2  18 
ATOM 5163 H HG3  . PRO A 1 17 ? 11.005  2.237   8.434   1.00 0.00 ? 17 PRO A HG3  18 
ATOM 5164 H HD2  . PRO A 1 17 ? 10.890  4.497   6.461   1.00 0.00 ? 17 PRO A HD2  18 
ATOM 5165 H HD3  . PRO A 1 17 ? 10.284  2.832   6.305   1.00 0.00 ? 17 PRO A HD3  18 
ATOM 5166 N N    . SER A 1 18 ? 7.688   5.526   10.443  1.00 0.00 ? 18 SER A N    18 
ATOM 5167 C CA   . SER A 1 18 ? 7.058   6.723   10.986  1.00 0.00 ? 18 SER A CA   18 
ATOM 5168 C C    . SER A 1 18 ? 8.069   7.550   11.768  1.00 0.00 ? 18 SER A C    18 
ATOM 5169 O O    . SER A 1 18 ? 9.192   7.100   12.009  1.00 0.00 ? 18 SER A O    18 
ATOM 5170 C CB   . SER A 1 18 ? 5.898   6.320   11.896  1.00 0.00 ? 18 SER A CB   18 
ATOM 5171 O OG   . SER A 1 18 ? 5.263   7.489   12.394  1.00 0.00 ? 18 SER A OG   18 
ATOM 5172 H H    . SER A 1 18 ? 7.470   4.655   10.835  1.00 0.00 ? 18 SER A H    18 
ATOM 5173 H HA   . SER A 1 18 ? 6.670   7.316   10.171  1.00 0.00 ? 18 SER A HA   18 
ATOM 5174 H HB2  . SER A 1 18 ? 5.185   5.737   11.332  1.00 0.00 ? 18 SER A HB2  18 
ATOM 5175 H HB3  . SER A 1 18 ? 6.277   5.724   12.716  1.00 0.00 ? 18 SER A HB3  18 
ATOM 5176 H HG   . SER A 1 18 ? 4.569   7.736   11.780  1.00 0.00 ? 18 SER A HG   18 
ATOM 5177 N N    . ILE A 1 19 ? 7.665   8.763   12.158  1.00 0.00 ? 19 ILE A N    18 
ATOM 5178 C CA   . ILE A 1 19 ? 8.546   9.655   12.916  1.00 0.00 ? 19 ILE A CA   18 
ATOM 5179 C C    . ILE A 1 19 ? 8.959   8.943   14.207  1.00 0.00 ? 19 ILE A C    18 
ATOM 5180 O O    . ILE A 1 19 ? 10.142  8.885   14.551  1.00 0.00 ? 19 ILE A O    18 
ATOM 5181 C CB   . ILE A 1 19 ? 7.787   10.962  13.234  1.00 0.00 ? 19 ILE A CB   18 
ATOM 5182 C CG1  . ILE A 1 19 ? 7.490   11.706  11.922  1.00 0.00 ? 19 ILE A CG1  18 
ATOM 5183 C CG2  . ILE A 1 19 ? 8.636   11.871  14.145  1.00 0.00 ? 19 ILE A CG2  18 
ATOM 5184 C CD1  . ILE A 1 19 ? 6.424   12.782  12.162  1.00 0.00 ? 19 ILE A CD1  18 
ATOM 5185 H H    . ILE A 1 19 ? 6.760   9.062   11.935  1.00 0.00 ? 19 ILE A H    18 
ATOM 5186 H HA   . ILE A 1 19 ? 9.424   9.878   12.331  1.00 0.00 ? 19 ILE A HA   18 
ATOM 5187 H HB   . ILE A 1 19 ? 6.857   10.724  13.733  1.00 0.00 ? 19 ILE A HB   18 
ATOM 5188 H HG12 . ILE A 1 19 ? 8.396   12.171  11.558  1.00 0.00 ? 19 ILE A HG12 18 
ATOM 5189 H HG13 . ILE A 1 19 ? 7.128   11.005  11.185  1.00 0.00 ? 19 ILE A HG13 18 
ATOM 5190 H HG21 . ILE A 1 19 ? 9.544   12.148  13.631  1.00 0.00 ? 19 ILE A HG21 18 
ATOM 5191 H HG22 . ILE A 1 19 ? 8.883   11.341  15.054  1.00 0.00 ? 19 ILE A HG22 18 
ATOM 5192 H HG23 . ILE A 1 19 ? 8.075   12.762  14.391  1.00 0.00 ? 19 ILE A HG23 18 
ATOM 5193 H HD11 . ILE A 1 19 ? 6.142   13.224  11.219  1.00 0.00 ? 19 ILE A HD11 18 
ATOM 5194 H HD12 . ILE A 1 19 ? 6.822   13.544  12.815  1.00 0.00 ? 19 ILE A HD12 18 
ATOM 5195 H HD13 . ILE A 1 19 ? 5.556   12.330  12.622  1.00 0.00 ? 19 ILE A HD13 18 
ATOM 5196 N N    . HIS A 1 20 ? 7.966   8.376   14.880  1.00 0.00 ? 20 HIS A N    18 
ATOM 5197 C CA   . HIS A 1 20 ? 8.194   7.615   16.114  1.00 0.00 ? 20 HIS A CA   18 
ATOM 5198 C C    . HIS A 1 20 ? 8.684   6.189   15.805  1.00 0.00 ? 20 HIS A C    18 
ATOM 5199 O O    . HIS A 1 20 ? 9.110   5.472   16.713  1.00 0.00 ? 20 HIS A O    18 
ATOM 5200 C CB   . HIS A 1 20 ? 6.903   7.547   16.954  1.00 0.00 ? 20 HIS A CB   18 
ATOM 5201 C CG   . HIS A 1 20 ? 5.749   7.074   16.104  1.00 0.00 ? 20 HIS A CG   18 
ATOM 5202 N ND1  . HIS A 1 20 ? 4.573   7.799   15.992  1.00 0.00 ? 20 HIS A ND1  18 
ATOM 5203 C CD2  . HIS A 1 20 ? 5.601   5.988   15.280  1.00 0.00 ? 20 HIS A CD2  18 
ATOM 5204 C CE1  . HIS A 1 20 ? 3.776   7.147   15.127  1.00 0.00 ? 20 HIS A CE1  18 
ATOM 5205 N NE2  . HIS A 1 20 ? 4.353   6.035   14.664  1.00 0.00 ? 20 HIS A NE2  18 
ATOM 5206 H H    . HIS A 1 20 ? 7.056   8.442   14.525  1.00 0.00 ? 20 HIS A H    18 
ATOM 5207 H HA   . HIS A 1 20 ? 8.953   8.122   16.693  1.00 0.00 ? 20 HIS A HA   18 
ATOM 5208 H HB2  . HIS A 1 20 ? 7.047   6.859   17.774  1.00 0.00 ? 20 HIS A HB2  18 
ATOM 5209 H HB3  . HIS A 1 20 ? 6.679   8.529   17.347  1.00 0.00 ? 20 HIS A HB3  18 
ATOM 5210 H HD2  . HIS A 1 20 ? 6.351   5.229   15.116  1.00 0.00 ? 20 HIS A HD2  18 
ATOM 5211 H HE1  . HIS A 1 20 ? 2.797   7.491   14.831  1.00 0.00 ? 20 HIS A HE1  18 
ATOM 5212 H HE2  . HIS A 1 20 ? 3.980   5.391   14.027  1.00 0.00 ? 20 HIS A HE2  18 
ATOM 5213 N N    . GLY A 1 21 ? 8.625   5.789   14.523  1.00 0.00 ? 21 GLY A N    18 
ATOM 5214 C CA   . GLY A 1 21 ? 9.064   4.456   14.106  1.00 0.00 ? 21 GLY A CA   18 
ATOM 5215 C C    . GLY A 1 21 ? 10.473  4.161   14.610  1.00 0.00 ? 21 GLY A C    18 
ATOM 5216 O O    . GLY A 1 21 ? 10.593  3.421   15.574  1.00 0.00 ? 21 GLY A O    18 
ATOM 5217 O OXT  . GLY A 1 21 ? 11.410  4.676   14.025  1.00 0.00 ? 21 GLY A OXT  18 
ATOM 5218 H H    . GLY A 1 21 ? 8.277   6.405   13.846  1.00 0.00 ? 21 GLY A H    18 
ATOM 5219 H HA2  . GLY A 1 21 ? 8.381   3.719   14.500  1.00 0.00 ? 21 GLY A HA2  18 
ATOM 5220 H HA3  . GLY A 1 21 ? 9.058   4.405   13.025  1.00 0.00 ? 21 GLY A HA3  18 
ATOM 5221 N N    . LEU A 1 1  ? -10.700 -4.246  -6.484  1.00 0.00 ? 1  LEU A N    19 
ATOM 5222 C CA   . LEU A 1 1  ? -10.637 -2.878  -7.073  1.00 0.00 ? 1  LEU A CA   19 
ATOM 5223 C C    . LEU A 1 1  ? -9.178  -2.449  -7.197  1.00 0.00 ? 1  LEU A C    19 
ATOM 5224 O O    . LEU A 1 1  ? -8.365  -2.727  -6.311  1.00 0.00 ? 1  LEU A O    19 
ATOM 5225 C CB   . LEU A 1 1  ? -11.396 -1.901  -6.169  1.00 0.00 ? 1  LEU A CB   19 
ATOM 5226 C CG   . LEU A 1 1  ? -12.901 -2.196  -6.231  1.00 0.00 ? 1  LEU A CG   19 
ATOM 5227 C CD1  . LEU A 1 1  ? -13.607 -1.513  -5.056  1.00 0.00 ? 1  LEU A CD1  19 
ATOM 5228 C CD2  . LEU A 1 1  ? -13.482 -1.662  -7.544  1.00 0.00 ? 1  LEU A CD2  19 
ATOM 5229 H H1   . LEU A 1 1  ? -9.966  -4.844  -6.912  1.00 0.00 ? 1  LEU A H1   19 
ATOM 5230 H H2   . LEU A 1 1  ? -11.637 -4.660  -6.670  1.00 0.00 ? 1  LEU A H2   19 
ATOM 5231 H H3   . LEU A 1 1  ? -10.545 -4.191  -5.458  1.00 0.00 ? 1  LEU A H3   19 
ATOM 5232 H HA   . LEU A 1 1  ? -11.091 -2.888  -8.052  1.00 0.00 ? 1  LEU A HA   19 
ATOM 5233 H HB2  . LEU A 1 1  ? -11.047 -2.012  -5.153  1.00 0.00 ? 1  LEU A HB2  19 
ATOM 5234 H HB3  . LEU A 1 1  ? -11.213 -0.889  -6.502  1.00 0.00 ? 1  LEU A HB3  19 
ATOM 5235 H HG   . LEU A 1 1  ? -13.062 -3.263  -6.171  1.00 0.00 ? 1  LEU A HG   19 
ATOM 5236 H HD11 . LEU A 1 1  ? -13.139 -1.814  -4.131  1.00 0.00 ? 1  LEU A HD11 19 
ATOM 5237 H HD12 . LEU A 1 1  ? -14.648 -1.802  -5.044  1.00 0.00 ? 1  LEU A HD12 19 
ATOM 5238 H HD13 . LEU A 1 1  ? -13.533 -0.441  -5.165  1.00 0.00 ? 1  LEU A HD13 19 
ATOM 5239 H HD21 . LEU A 1 1  ? -13.120 -2.260  -8.367  1.00 0.00 ? 1  LEU A HD21 19 
ATOM 5240 H HD22 . LEU A 1 1  ? -13.175 -0.635  -7.683  1.00 0.00 ? 1  LEU A HD22 19 
ATOM 5241 H HD23 . LEU A 1 1  ? -14.561 -1.714  -7.510  1.00 0.00 ? 1  LEU A HD23 19 
ATOM 5242 N N    . GLY A 1 2  ? -8.862  -1.771  -8.301  1.00 0.00 ? 2  GLY A N    19 
ATOM 5243 C CA   . GLY A 1 2  ? -7.500  -1.298  -8.547  1.00 0.00 ? 2  GLY A CA   19 
ATOM 5244 C C    . GLY A 1 2  ? -7.229  -0.006  -7.784  1.00 0.00 ? 2  GLY A C    19 
ATOM 5245 O O    . GLY A 1 2  ? -8.119  0.526   -7.117  1.00 0.00 ? 2  GLY A O    19 
ATOM 5246 H H    . GLY A 1 2  ? -9.559  -1.584  -8.964  1.00 0.00 ? 2  GLY A H    19 
ATOM 5247 H HA2  . GLY A 1 2  ? -6.800  -2.055  -8.227  1.00 0.00 ? 2  GLY A HA2  19 
ATOM 5248 H HA3  . GLY A 1 2  ? -7.371  -1.118  -9.603  1.00 0.00 ? 2  GLY A HA3  19 
ATOM 5249 N N    . GLY A 1 3  ? -5.993  0.489   -7.892  1.00 0.00 ? 3  GLY A N    19 
ATOM 5250 C CA   . GLY A 1 3  ? -5.601  1.721   -7.212  1.00 0.00 ? 3  GLY A CA   19 
ATOM 5251 C C    . GLY A 1 3  ? -4.154  2.082   -7.525  1.00 0.00 ? 3  GLY A C    19 
ATOM 5252 O O    . GLY A 1 3  ? -3.484  1.386   -8.292  1.00 0.00 ? 3  GLY A O    19 
ATOM 5253 H H    . GLY A 1 3  ? -5.334  0.014   -8.440  1.00 0.00 ? 3  GLY A H    19 
ATOM 5254 H HA2  . GLY A 1 3  ? -6.246  2.525   -7.536  1.00 0.00 ? 3  GLY A HA2  19 
ATOM 5255 H HA3  . GLY A 1 3  ? -5.708  1.588   -6.146  1.00 0.00 ? 3  GLY A HA3  19 
ATOM 5256 N N    . GLY A 1 4  ? -3.683  3.177   -6.925  1.00 0.00 ? 4  GLY A N    19 
ATOM 5257 C CA   . GLY A 1 4  ? -2.313  3.641   -7.135  1.00 0.00 ? 4  GLY A CA   19 
ATOM 5258 C C    . GLY A 1 4  ? -1.303  2.593   -6.678  1.00 0.00 ? 4  GLY A C    19 
ATOM 5259 O O    . GLY A 1 4  ? -0.279  2.381   -7.332  1.00 0.00 ? 4  GLY A O    19 
ATOM 5260 H H    . GLY A 1 4  ? -4.272  3.684   -6.328  1.00 0.00 ? 4  GLY A H    19 
ATOM 5261 H HA2  . GLY A 1 4  ? -2.164  3.842   -8.186  1.00 0.00 ? 4  GLY A HA2  19 
ATOM 5262 H HA3  . GLY A 1 4  ? -2.157  4.550   -6.574  1.00 0.00 ? 4  GLY A HA3  19 
ATOM 5263 N N    . SER A 1 5  ? -1.600  1.945   -5.549  1.00 0.00 ? 5  SER A N    19 
ATOM 5264 C CA   . SER A 1 5  ? -0.720  0.918   -4.996  1.00 0.00 ? 5  SER A CA   19 
ATOM 5265 C C    . SER A 1 5  ? -1.437  -0.419  -4.911  1.00 0.00 ? 5  SER A C    19 
ATOM 5266 O O    . SER A 1 5  ? -2.629  -0.481  -4.602  1.00 0.00 ? 5  SER A O    19 
ATOM 5267 C CB   . SER A 1 5  ? -0.245  1.333   -3.603  1.00 0.00 ? 5  SER A CB   19 
ATOM 5268 O OG   . SER A 1 5  ? 0.501   2.538   -3.703  1.00 0.00 ? 5  SER A OG   19 
ATOM 5269 H H    . SER A 1 5  ? -2.432  2.164   -5.078  1.00 0.00 ? 5  SER A H    19 
ATOM 5270 H HA   . SER A 1 5  ? 0.143   0.802   -5.635  1.00 0.00 ? 5  SER A HA   19 
ATOM 5271 H HB2  . SER A 1 5  ? -1.097  1.495   -2.965  1.00 0.00 ? 5  SER A HB2  19 
ATOM 5272 H HB3  . SER A 1 5  ? 0.372   0.547   -3.185  1.00 0.00 ? 5  SER A HB3  19 
ATOM 5273 H HG   . SER A 1 5  ? 1.157   2.541   -3.001  1.00 0.00 ? 5  SER A HG   19 
ATOM 5274 N N    . VAL A 1 6  ? -0.687  -1.485  -5.183  1.00 0.00 ? 6  VAL A N    19 
ATOM 5275 C CA   . VAL A 1 6  ? -1.228  -2.839  -5.138  1.00 0.00 ? 6  VAL A CA   19 
ATOM 5276 C C    . VAL A 1 6  ? -1.737  -3.152  -3.728  1.00 0.00 ? 6  VAL A C    19 
ATOM 5277 O O    . VAL A 1 6  ? -1.069  -2.835  -2.739  1.00 0.00 ? 6  VAL A O    19 
ATOM 5278 C CB   . VAL A 1 6  ? -0.134  -3.842  -5.570  1.00 0.00 ? 6  VAL A CB   19 
ATOM 5279 C CG1  . VAL A 1 6  ? 1.072   -3.773  -4.623  1.00 0.00 ? 6  VAL A CG1  19 
ATOM 5280 C CG2  . VAL A 1 6  ? -0.696  -5.268  -5.566  1.00 0.00 ? 6  VAL A CG2  19 
ATOM 5281 H H    . VAL A 1 6  ? 0.256   -1.356  -5.418  1.00 0.00 ? 6  VAL A H    19 
ATOM 5282 H HA   . VAL A 1 6  ? -2.054  -2.906  -5.829  1.00 0.00 ? 6  VAL A HA   19 
ATOM 5283 H HB   . VAL A 1 6  ? 0.193   -3.594  -6.570  1.00 0.00 ? 6  VAL A HB   19 
ATOM 5284 H HG11 . VAL A 1 6  ? 1.912   -4.284  -5.068  1.00 0.00 ? 6  VAL A HG11 19 
ATOM 5285 H HG12 . VAL A 1 6  ? 0.821   -4.244  -3.685  1.00 0.00 ? 6  VAL A HG12 19 
ATOM 5286 H HG13 . VAL A 1 6  ? 1.333   -2.739  -4.448  1.00 0.00 ? 6  VAL A HG13 19 
ATOM 5287 H HG21 . VAL A 1 6  ? -0.016  -5.924  -6.088  1.00 0.00 ? 6  VAL A HG21 19 
ATOM 5288 H HG22 . VAL A 1 6  ? -1.657  -5.276  -6.057  1.00 0.00 ? 6  VAL A HG22 19 
ATOM 5289 H HG23 . VAL A 1 6  ? -0.809  -5.603  -4.545  1.00 0.00 ? 6  VAL A HG23 19 
ATOM 5290 N N    . ARG A 1 7  ? -2.913  -3.780  -3.650  1.00 0.00 ? 7  ARG A N    19 
ATOM 5291 C CA   . ARG A 1 7  ? -3.493  -4.138  -2.358  1.00 0.00 ? 7  ARG A CA   19 
ATOM 5292 C C    . ARG A 1 7  ? -3.070  -5.546  -1.970  1.00 0.00 ? 7  ARG A C    19 
ATOM 5293 O O    . ARG A 1 7  ? -3.356  -6.518  -2.675  1.00 0.00 ? 7  ARG A O    19 
ATOM 5294 C CB   . ARG A 1 7  ? -5.020  -4.037  -2.398  1.00 0.00 ? 7  ARG A CB   19 
ATOM 5295 C CG   . ARG A 1 7  ? -5.452  -2.599  -2.725  1.00 0.00 ? 7  ARG A CG   19 
ATOM 5296 C CD   . ARG A 1 7  ? -5.175  -1.675  -1.530  1.00 0.00 ? 7  ARG A CD   19 
ATOM 5297 N NE   . ARG A 1 7  ? -5.702  -0.329  -1.795  1.00 0.00 ? 7  ARG A NE   19 
ATOM 5298 C CZ   . ARG A 1 7  ? -5.578  0.689   -0.922  1.00 0.00 ? 7  ARG A CZ   19 
ATOM 5299 N NH1  . ARG A 1 7  ? -4.972  0.535   0.233   1.00 0.00 ? 7  ARG A NH1  19 
ATOM 5300 N NH2  . ARG A 1 7  ? -6.074  1.855   -1.231  1.00 0.00 ? 7  ARG A NH2  19 
ATOM 5301 H H    . ARG A 1 7  ? -3.392  -4.010  -4.474  1.00 0.00 ? 7  ARG A H    19 
ATOM 5302 H HA   . ARG A 1 7  ? -3.121  -3.448  -1.613  1.00 0.00 ? 7  ARG A HA   19 
ATOM 5303 H HB2  . ARG A 1 7  ? -5.404  -4.710  -3.151  1.00 0.00 ? 7  ARG A HB2  19 
ATOM 5304 H HB3  . ARG A 1 7  ? -5.412  -4.316  -1.432  1.00 0.00 ? 7  ARG A HB3  19 
ATOM 5305 H HG2  . ARG A 1 7  ? -4.900  -2.247  -3.585  1.00 0.00 ? 7  ARG A HG2  19 
ATOM 5306 H HG3  . ARG A 1 7  ? -6.507  -2.586  -2.948  1.00 0.00 ? 7  ARG A HG3  19 
ATOM 5307 H HD2  . ARG A 1 7  ? -5.652  -2.077  -0.649  1.00 0.00 ? 7  ARG A HD2  19 
ATOM 5308 H HD3  . ARG A 1 7  ? -4.108  -1.616  -1.362  1.00 0.00 ? 7  ARG A HD3  19 
ATOM 5309 H HE   . ARG A 1 7  ? -6.163  -0.166  -2.646  1.00 0.00 ? 7  ARG A HE   19 
ATOM 5310 H HH11 . ARG A 1 7  ? -4.589  -0.355  0.481   1.00 0.00 ? 7  ARG A HH11 19 
ATOM 5311 H HH12 . ARG A 1 7  ? -4.894  1.307   0.863   1.00 0.00 ? 7  ARG A HH12 19 
ATOM 5312 H HH21 . ARG A 1 7  ? -6.538  1.986   -2.107  1.00 0.00 ? 7  ARG A HH21 19 
ATOM 5313 H HH22 . ARG A 1 7  ? -5.990  2.620   -0.592  1.00 0.00 ? 7  ARG A HH22 19 
ATOM 5314 N N    . PHE A 1 8  ? -2.355  -5.626  -0.858  1.00 0.00 ? 8  PHE A N    19 
ATOM 5315 C CA   . PHE A 1 8  ? -1.828  -6.891  -0.346  1.00 0.00 ? 8  PHE A CA   19 
ATOM 5316 C C    . PHE A 1 8  ? -1.986  -6.975  1.171   1.00 0.00 ? 8  PHE A C    19 
ATOM 5317 O O    . PHE A 1 8  ? -2.197  -5.960  1.837   1.00 0.00 ? 8  PHE A O    19 
ATOM 5318 C CB   . PHE A 1 8  ? -0.346  -7.025  -0.751  1.00 0.00 ? 8  PHE A CB   19 
ATOM 5319 C CG   . PHE A 1 8  ? 0.423   -5.800  -0.296  1.00 0.00 ? 8  PHE A CG   19 
ATOM 5320 C CD1  . PHE A 1 8  ? 1.112   -5.799  0.921   1.00 0.00 ? 8  PHE A CD1  19 
ATOM 5321 C CD2  . PHE A 1 8  ? 0.408   -4.649  -1.095  1.00 0.00 ? 8  PHE A CD2  19 
ATOM 5322 C CE1  . PHE A 1 8  ? 1.788   -4.644  1.334   1.00 0.00 ? 8  PHE A CE1  19 
ATOM 5323 C CE2  . PHE A 1 8  ? 1.082   -3.502  -0.685  1.00 0.00 ? 8  PHE A CE2  19 
ATOM 5324 C CZ   . PHE A 1 8  ? 1.773   -3.495  0.529   1.00 0.00 ? 8  PHE A CZ   19 
ATOM 5325 H H    . PHE A 1 8  ? -2.152  -4.800  -0.371  1.00 0.00 ? 8  PHE A H    19 
ATOM 5326 H HA   . PHE A 1 8  ? -2.380  -7.702  -0.795  1.00 0.00 ? 8  PHE A HA   19 
ATOM 5327 H HB2  . PHE A 1 8  ? 0.075   -7.905  -0.287  1.00 0.00 ? 8  PHE A HB2  19 
ATOM 5328 H HB3  . PHE A 1 8  ? -0.274  -7.116  -1.824  1.00 0.00 ? 8  PHE A HB3  19 
ATOM 5329 H HD1  . PHE A 1 8  ? 1.126   -6.684  1.537   1.00 0.00 ? 8  PHE A HD1  19 
ATOM 5330 H HD2  . PHE A 1 8  ? -0.127  -4.650  -2.035  1.00 0.00 ? 8  PHE A HD2  19 
ATOM 5331 H HE1  . PHE A 1 8  ? 2.319   -4.639  2.273   1.00 0.00 ? 8  PHE A HE1  19 
ATOM 5332 H HE2  . PHE A 1 8  ? 1.064   -2.618  -1.304  1.00 0.00 ? 8  PHE A HE2  19 
ATOM 5333 H HZ   . PHE A 1 8  ? 2.291   -2.605  0.846   1.00 0.00 ? 8  PHE A HZ   19 
ATOM 5334 N N    . GLY A 1 9  ? -1.885  -8.197  1.700   1.00 0.00 ? 9  GLY A N    19 
ATOM 5335 C CA   . GLY A 1 9  ? -2.022  -8.426  3.138   1.00 0.00 ? 9  GLY A CA   19 
ATOM 5336 C C    . GLY A 1 9  ? -0.720  -8.083  3.880   1.00 0.00 ? 9  GLY A C    19 
ATOM 5337 O O    . GLY A 1 9  ? 0.224   -7.595  3.255   1.00 0.00 ? 9  GLY A O    19 
ATOM 5338 H H    . GLY A 1 9  ? -1.720  -8.960  1.109   1.00 0.00 ? 9  GLY A H    19 
ATOM 5339 H HA2  . GLY A 1 9  ? -2.823  -7.808  3.521   1.00 0.00 ? 9  GLY A HA2  19 
ATOM 5340 H HA3  . GLY A 1 9  ? -2.262  -9.464  3.311   1.00 0.00 ? 9  GLY A HA3  19 
ATOM 5341 N N    . PRO A 1 10 ? -0.638  -8.316  5.193   1.00 0.00 ? 10 PRO A N    19 
ATOM 5342 C CA   . PRO A 1 10 ? 0.598   -8.000  5.986   1.00 0.00 ? 10 PRO A CA   19 
ATOM 5343 C C    . PRO A 1 10 ? 1.838   -8.683  5.414   1.00 0.00 ? 10 PRO A C    19 
ATOM 5344 O O    . PRO A 1 10 ? 1.772   -9.827  4.958   1.00 0.00 ? 10 PRO A O    19 
ATOM 5345 C CB   . PRO A 1 10 ? 0.282   -8.537  7.386   1.00 0.00 ? 10 PRO A CB   19 
ATOM 5346 C CG   . PRO A 1 10 ? -1.204  -8.538  7.470   1.00 0.00 ? 10 PRO A CG   19 
ATOM 5347 C CD   . PRO A 1 10 ? -1.689  -8.891  6.069   1.00 0.00 ? 10 PRO A CD   19 
ATOM 5348 H HA   . PRO A 1 10 ? 0.747   -6.934  6.035   1.00 0.00 ? 10 PRO A HA   19 
ATOM 5349 H HB2  . PRO A 1 10 ? 0.668   -9.542  7.498   1.00 0.00 ? 10 PRO A HB2  19 
ATOM 5350 H HB3  . PRO A 1 10 ? 0.694   -7.887  8.141   1.00 0.00 ? 10 PRO A HB3  19 
ATOM 5351 H HG2  . PRO A 1 10 ? -1.537  -9.280  8.185   1.00 0.00 ? 10 PRO A HG2  19 
ATOM 5352 H HG3  . PRO A 1 10 ? -1.565  -7.560  7.745   1.00 0.00 ? 10 PRO A HG3  19 
ATOM 5353 H HD2  . PRO A 1 10 ? -1.750  -9.965  5.947   1.00 0.00 ? 10 PRO A HD2  19 
ATOM 5354 H HD3  . PRO A 1 10 ? -2.641  -8.427  5.866   1.00 0.00 ? 10 PRO A HD3  19 
ATOM 5355 N N    . GLY A 1 11 ? 2.962   -7.964  5.442   1.00 0.00 ? 11 GLY A N    19 
ATOM 5356 C CA   . GLY A 1 11 ? 4.223   -8.490  4.925   1.00 0.00 ? 11 GLY A CA   19 
ATOM 5357 C C    . GLY A 1 11 ? 5.344   -7.469  5.092   1.00 0.00 ? 11 GLY A C    19 
ATOM 5358 O O    . GLY A 1 11 ? 5.158   -6.434  5.734   1.00 0.00 ? 11 GLY A O    19 
ATOM 5359 H H    . GLY A 1 11 ? 2.940   -7.058  5.817   1.00 0.00 ? 11 GLY A H    19 
ATOM 5360 H HA2  . GLY A 1 11 ? 4.479   -9.393  5.461   1.00 0.00 ? 11 GLY A HA2  19 
ATOM 5361 H HA3  . GLY A 1 11 ? 4.110   -8.720  3.875   1.00 0.00 ? 11 GLY A HA3  19 
ATOM 5362 N N    . VAL A 1 12 ? 6.508   -7.776  4.511   1.00 0.00 ? 12 VAL A N    19 
ATOM 5363 C CA   . VAL A 1 12 ? 7.668   -6.880  4.598   1.00 0.00 ? 12 VAL A CA   19 
ATOM 5364 C C    . VAL A 1 12 ? 7.417   -5.550  3.872   1.00 0.00 ? 12 VAL A C    19 
ATOM 5365 O O    . VAL A 1 12 ? 8.139   -4.577  4.101   1.00 0.00 ? 12 VAL A O    19 
ATOM 5366 C CB   . VAL A 1 12 ? 8.924   -7.554  4.019   1.00 0.00 ? 12 VAL A CB   19 
ATOM 5367 C CG1  . VAL A 1 12 ? 9.264   -8.797  4.844   1.00 0.00 ? 12 VAL A CG1  19 
ATOM 5368 C CG2  . VAL A 1 12 ? 8.688   -7.966  2.559   1.00 0.00 ? 12 VAL A CG2  19 
ATOM 5369 H H    . VAL A 1 12 ? 6.588   -8.617  4.017   1.00 0.00 ? 12 VAL A H    19 
ATOM 5370 H HA   . VAL A 1 12 ? 7.850   -6.664  5.640   1.00 0.00 ? 12 VAL A HA   19 
ATOM 5371 H HB   . VAL A 1 12 ? 9.752   -6.857  4.068   1.00 0.00 ? 12 VAL A HB   19 
ATOM 5372 H HG11 . VAL A 1 12 ? 9.613   -8.498  5.821   1.00 0.00 ? 12 VAL A HG11 19 
ATOM 5373 H HG12 . VAL A 1 12 ? 10.035  -9.360  4.343   1.00 0.00 ? 12 VAL A HG12 19 
ATOM 5374 H HG13 . VAL A 1 12 ? 8.381   -9.410  4.950   1.00 0.00 ? 12 VAL A HG13 19 
ATOM 5375 H HG21 . VAL A 1 12 ? 7.966   -8.768  2.523   1.00 0.00 ? 12 VAL A HG21 19 
ATOM 5376 H HG22 . VAL A 1 12 ? 9.617   -8.297  2.123   1.00 0.00 ? 12 VAL A HG22 19 
ATOM 5377 H HG23 . VAL A 1 12 ? 8.312   -7.119  2.002   1.00 0.00 ? 12 VAL A HG23 19 
ATOM 5378 N N    . ALA A 1 13 ? 6.401   -5.517  2.998   1.00 0.00 ? 13 ALA A N    19 
ATOM 5379 C CA   . ALA A 1 13 ? 6.080   -4.300  2.255   1.00 0.00 ? 13 ALA A CA   19 
ATOM 5380 C C    . ALA A 1 13 ? 5.183   -3.390  3.088   1.00 0.00 ? 13 ALA A C    19 
ATOM 5381 O O    . ALA A 1 13 ? 3.972   -3.608  3.178   1.00 0.00 ? 13 ALA A O    19 
ATOM 5382 C CB   . ALA A 1 13 ? 5.374   -4.658  0.946   1.00 0.00 ? 13 ALA A CB   19 
ATOM 5383 H H    . ALA A 1 13 ? 5.863   -6.324  2.855   1.00 0.00 ? 13 ALA A H    19 
ATOM 5384 H HA   . ALA A 1 13 ? 6.996   -3.777  2.026   1.00 0.00 ? 13 ALA A HA   19 
ATOM 5385 H HB1  . ALA A 1 13 ? 4.696   -5.481  1.116   1.00 0.00 ? 13 ALA A HB1  19 
ATOM 5386 H HB2  . ALA A 1 13 ? 6.107   -4.942  0.207   1.00 0.00 ? 13 ALA A HB2  19 
ATOM 5387 H HB3  . ALA A 1 13 ? 4.818   -3.803  0.592   1.00 0.00 ? 13 ALA A HB3  19 
ATOM 5388 N N    . PHE A 1 14 ? 5.796   -2.371  3.689   1.00 0.00 ? 14 PHE A N    19 
ATOM 5389 C CA   . PHE A 1 14 ? 5.069   -1.411  4.517   1.00 0.00 ? 14 PHE A CA   19 
ATOM 5390 C C    . PHE A 1 14 ? 5.573   0.009   4.240   1.00 0.00 ? 14 PHE A C    19 
ATOM 5391 O O    . PHE A 1 14 ? 6.637   0.185   3.638   1.00 0.00 ? 14 PHE A O    19 
ATOM 5392 C CB   . PHE A 1 14 ? 5.217   -1.779  6.009   1.00 0.00 ? 14 PHE A CB   19 
ATOM 5393 C CG   . PHE A 1 14 ? 6.669   -1.703  6.435   1.00 0.00 ? 14 PHE A CG   19 
ATOM 5394 C CD1  . PHE A 1 14 ? 7.163   -0.539  7.031   1.00 0.00 ? 14 PHE A CD1  19 
ATOM 5395 C CD2  . PHE A 1 14 ? 7.520   -2.789  6.209   1.00 0.00 ? 14 PHE A CD2  19 
ATOM 5396 C CE1  . PHE A 1 14 ? 8.508   -0.456  7.397   1.00 0.00 ? 14 PHE A CE1  19 
ATOM 5397 C CE2  . PHE A 1 14 ? 8.866   -2.710  6.581   1.00 0.00 ? 14 PHE A CE2  19 
ATOM 5398 C CZ   . PHE A 1 14 ? 9.360   -1.541  7.173   1.00 0.00 ? 14 PHE A CZ   19 
ATOM 5399 H H    . PHE A 1 14 ? 6.762   -2.260  3.569   1.00 0.00 ? 14 PHE A H    19 
ATOM 5400 H HA   . PHE A 1 14 ? 4.022   -1.457  4.255   1.00 0.00 ? 14 PHE A HA   19 
ATOM 5401 H HB2  . PHE A 1 14 ? 4.635   -1.094  6.605   1.00 0.00 ? 14 PHE A HB2  19 
ATOM 5402 H HB3  . PHE A 1 14 ? 4.853   -2.784  6.166   1.00 0.00 ? 14 PHE A HB3  19 
ATOM 5403 H HD1  . PHE A 1 14 ? 6.504   0.302   7.205   1.00 0.00 ? 14 PHE A HD1  19 
ATOM 5404 H HD2  . PHE A 1 14 ? 7.136   -3.689  5.756   1.00 0.00 ? 14 PHE A HD2  19 
ATOM 5405 H HE1  . PHE A 1 14 ? 8.889   0.443   7.857   1.00 0.00 ? 14 PHE A HE1  19 
ATOM 5406 H HE2  . PHE A 1 14 ? 9.526   -3.548  6.408   1.00 0.00 ? 14 PHE A HE2  19 
ATOM 5407 H HZ   . PHE A 1 14 ? 10.398  -1.471  7.450   1.00 0.00 ? 14 PHE A HZ   19 
ATOM 5408 N N    . ARG A 1 15 ? 4.808   1.010   4.679   1.00 0.00 ? 15 ARG A N    19 
ATOM 5409 C CA   . ARG A 1 15 ? 5.183   2.414   4.474   1.00 0.00 ? 15 ARG A CA   19 
ATOM 5410 C C    . ARG A 1 15 ? 6.604   2.670   4.983   1.00 0.00 ? 15 ARG A C    19 
ATOM 5411 O O    . ARG A 1 15 ? 7.105   1.924   5.817   1.00 0.00 ? 15 ARG A O    19 
ATOM 5412 C CB   . ARG A 1 15 ? 4.187   3.335   5.201   1.00 0.00 ? 15 ARG A CB   19 
ATOM 5413 C CG   . ARG A 1 15 ? 4.185   3.041   6.710   1.00 0.00 ? 15 ARG A CG   19 
ATOM 5414 C CD   . ARG A 1 15 ? 3.135   3.911   7.401   1.00 0.00 ? 15 ARG A CD   19 
ATOM 5415 N NE   . ARG A 1 15 ? 1.789   3.545   6.940   1.00 0.00 ? 15 ARG A NE   19 
ATOM 5416 C CZ   . ARG A 1 15 ? 0.691   4.259   7.253   1.00 0.00 ? 15 ARG A CZ   19 
ATOM 5417 N NH1  . ARG A 1 15 ? 0.762   5.338   7.997   1.00 0.00 ? 15 ARG A NH1  19 
ATOM 5418 N NH2  . ARG A 1 15 ? -0.471  3.867   6.805   1.00 0.00 ? 15 ARG A NH2  19 
ATOM 5419 H H    . ARG A 1 15 ? 3.974   0.802   5.151   1.00 0.00 ? 15 ARG A H    19 
ATOM 5420 H HA   . ARG A 1 15 ? 5.149   2.631   3.416   1.00 0.00 ? 15 ARG A HA   19 
ATOM 5421 H HB2  . ARG A 1 15 ? 4.471   4.365   5.039   1.00 0.00 ? 15 ARG A HB2  19 
ATOM 5422 H HB3  . ARG A 1 15 ? 3.196   3.171   4.804   1.00 0.00 ? 15 ARG A HB3  19 
ATOM 5423 H HG2  . ARG A 1 15 ? 3.955   1.998   6.873   1.00 0.00 ? 15 ARG A HG2  19 
ATOM 5424 H HG3  . ARG A 1 15 ? 5.160   3.260   7.120   1.00 0.00 ? 15 ARG A HG3  19 
ATOM 5425 H HD2  . ARG A 1 15 ? 3.197   3.769   8.468   1.00 0.00 ? 15 ARG A HD2  19 
ATOM 5426 H HD3  . ARG A 1 15 ? 3.323   4.949   7.167   1.00 0.00 ? 15 ARG A HD3  19 
ATOM 5427 H HE   . ARG A 1 15 ? 1.686   2.747   6.381   1.00 0.00 ? 15 ARG A HE   19 
ATOM 5428 H HH11 . ARG A 1 15 ? 1.645   5.649   8.346   1.00 0.00 ? 15 ARG A HH11 19 
ATOM 5429 H HH12 . ARG A 1 15 ? -0.070  5.851   8.214   1.00 0.00 ? 15 ARG A HH12 19 
ATOM 5430 H HH21 . ARG A 1 15 ? -0.537  3.046   6.238   1.00 0.00 ? 15 ARG A HH21 19 
ATOM 5431 H HH22 . ARG A 1 15 ? -1.295  4.389   7.031   1.00 0.00 ? 15 ARG A HH22 19 
ATOM 5432 N N    . ALA A 1 16 ? 7.242   3.726   4.480   1.00 0.00 ? 16 ALA A N    19 
ATOM 5433 C CA   . ALA A 1 16 ? 8.604   4.052   4.902   1.00 0.00 ? 16 ALA A CA   19 
ATOM 5434 C C    . ALA A 1 16 ? 8.640   4.306   6.414   1.00 0.00 ? 16 ALA A C    19 
ATOM 5435 O O    . ALA A 1 16 ? 7.632   4.745   6.975   1.00 0.00 ? 16 ALA A O    19 
ATOM 5436 C CB   . ALA A 1 16 ? 9.105   5.289   4.170   1.00 0.00 ? 16 ALA A CB   19 
ATOM 5437 H H    . ALA A 1 16 ? 6.794   4.291   3.816   1.00 0.00 ? 16 ALA A H    19 
ATOM 5438 H HA   . ALA A 1 16 ? 9.252   3.219   4.669   1.00 0.00 ? 16 ALA A HA   19 
ATOM 5439 H HB1  . ALA A 1 16 ? 8.698   5.302   3.171   1.00 0.00 ? 16 ALA A HB1  19 
ATOM 5440 H HB2  . ALA A 1 16 ? 10.183  5.262   4.122   1.00 0.00 ? 16 ALA A HB2  19 
ATOM 5441 H HB3  . ALA A 1 16 ? 8.787   6.172   4.703   1.00 0.00 ? 16 ALA A HB3  19 
ATOM 5442 N N    . PRO A 1 17 ? 9.755   4.035   7.097   1.00 0.00 ? 17 PRO A N    19 
ATOM 5443 C CA   . PRO A 1 17 ? 9.840   4.247   8.577   1.00 0.00 ? 17 PRO A CA   19 
ATOM 5444 C C    . PRO A 1 17 ? 9.343   5.632   8.975   1.00 0.00 ? 17 PRO A C    19 
ATOM 5445 O O    . PRO A 1 17 ? 9.899   6.651   8.555   1.00 0.00 ? 17 PRO A O    19 
ATOM 5446 C CB   . PRO A 1 17 ? 11.332  4.093   8.878   1.00 0.00 ? 17 PRO A CB   19 
ATOM 5447 C CG   . PRO A 1 17 ? 11.840  3.176   7.819   1.00 0.00 ? 17 PRO A CG   19 
ATOM 5448 C CD   . PRO A 1 17 ? 11.038  3.506   6.564   1.00 0.00 ? 17 PRO A CD   19 
ATOM 5449 H HA   . PRO A 1 17 ? 9.284   3.486   9.097   1.00 0.00 ? 17 PRO A HA   19 
ATOM 5450 H HB2  . PRO A 1 17 ? 11.829  5.053   8.819   1.00 0.00 ? 17 PRO A HB2  19 
ATOM 5451 H HB3  . PRO A 1 17 ? 11.477  3.651   9.852   1.00 0.00 ? 17 PRO A HB3  19 
ATOM 5452 H HG2  . PRO A 1 17 ? 12.895  3.351   7.652   1.00 0.00 ? 17 PRO A HG2  19 
ATOM 5453 H HG3  . PRO A 1 17 ? 11.669  2.149   8.101   1.00 0.00 ? 17 PRO A HG3  19 
ATOM 5454 H HD2  . PRO A 1 17 ? 11.547  4.257   5.975   1.00 0.00 ? 17 PRO A HD2  19 
ATOM 5455 H HD3  . PRO A 1 17 ? 10.860  2.617   5.979   1.00 0.00 ? 17 PRO A HD3  19 
ATOM 5456 N N    . SER A 1 18 ? 8.293   5.646   9.787   1.00 0.00 ? 18 SER A N    19 
ATOM 5457 C CA   . SER A 1 18 ? 7.693   6.888   10.261  1.00 0.00 ? 18 SER A CA   19 
ATOM 5458 C C    . SER A 1 18 ? 8.229   7.252   11.638  1.00 0.00 ? 18 SER A C    19 
ATOM 5459 O O    . SER A 1 18 ? 8.933   6.460   12.270  1.00 0.00 ? 18 SER A O    19 
ATOM 5460 C CB   . SER A 1 18 ? 6.173   6.752   10.317  1.00 0.00 ? 18 SER A CB   19 
ATOM 5461 O OG   . SER A 1 18 ? 5.669   6.552   9.003   1.00 0.00 ? 18 SER A OG   19 
ATOM 5462 H H    . SER A 1 18 ? 7.904   4.793   10.076  1.00 0.00 ? 18 SER A H    19 
ATOM 5463 H HA   . SER A 1 18 ? 7.944   7.680   9.570   1.00 0.00 ? 18 SER A HA   19 
ATOM 5464 H HB2  . SER A 1 18 ? 5.907   5.909   10.929  1.00 0.00 ? 18 SER A HB2  19 
ATOM 5465 H HB3  . SER A 1 18 ? 5.747   7.651   10.744  1.00 0.00 ? 18 SER A HB3  19 
ATOM 5466 H HG   . SER A 1 18 ? 5.823   5.636   8.764   1.00 0.00 ? 18 SER A HG   19 
ATOM 5467 N N    . ILE A 1 19 ? 7.880   8.452   12.093  1.00 0.00 ? 19 ILE A N    19 
ATOM 5468 C CA   . ILE A 1 19 ? 8.309   8.936   13.404  1.00 0.00 ? 19 ILE A CA   19 
ATOM 5469 C C    . ILE A 1 19 ? 7.792   7.971   14.480  1.00 0.00 ? 19 ILE A C    19 
ATOM 5470 O O    . ILE A 1 19 ? 8.514   7.602   15.408  1.00 0.00 ? 19 ILE A O    19 
ATOM 5471 C CB   . ILE A 1 19 ? 7.712   10.341  13.639  1.00 0.00 ? 19 ILE A CB   19 
ATOM 5472 C CG1  . ILE A 1 19 ? 8.284   11.326  12.603  1.00 0.00 ? 19 ILE A CG1  19 
ATOM 5473 C CG2  . ILE A 1 19 ? 8.069   10.847  15.053  1.00 0.00 ? 19 ILE A CG2  19 
ATOM 5474 C CD1  . ILE A 1 19 ? 7.418   12.593  12.567  1.00 0.00 ? 19 ILE A CD1  19 
ATOM 5475 H H    . ILE A 1 19 ? 7.311   9.025   11.537  1.00 0.00 ? 19 ILE A H    19 
ATOM 5476 H HA   . ILE A 1 19 ? 9.387   8.986   13.442  1.00 0.00 ? 19 ILE A HA   19 
ATOM 5477 H HB   . ILE A 1 19 ? 6.637   10.293  13.537  1.00 0.00 ? 19 ILE A HB   19 
ATOM 5478 H HG12 . ILE A 1 19 ? 9.296   11.588  12.873  1.00 0.00 ? 19 ILE A HG12 19 
ATOM 5479 H HG13 . ILE A 1 19 ? 8.278   10.864  11.628  1.00 0.00 ? 19 ILE A HG13 19 
ATOM 5480 H HG21 . ILE A 1 19 ? 7.684   11.848  15.186  1.00 0.00 ? 19 ILE A HG21 19 
ATOM 5481 H HG22 . ILE A 1 19 ? 9.142   10.855  15.173  1.00 0.00 ? 19 ILE A HG22 19 
ATOM 5482 H HG23 . ILE A 1 19 ? 7.628   10.192  15.791  1.00 0.00 ? 19 ILE A HG23 19 
ATOM 5483 H HD11 . ILE A 1 19 ? 6.372   12.316  12.551  1.00 0.00 ? 19 ILE A HD11 19 
ATOM 5484 H HD12 . ILE A 1 19 ? 7.652   13.164  11.679  1.00 0.00 ? 19 ILE A HD12 19 
ATOM 5485 H HD13 . ILE A 1 19 ? 7.619   13.193  13.443  1.00 0.00 ? 19 ILE A HD13 19 
ATOM 5486 N N    . HIS A 1 20 ? 6.526   7.595   14.336  1.00 0.00 ? 20 HIS A N    19 
ATOM 5487 C CA   . HIS A 1 20 ? 5.855   6.693   15.280  1.00 0.00 ? 20 HIS A CA   19 
ATOM 5488 C C    . HIS A 1 20 ? 5.163   5.536   14.545  1.00 0.00 ? 20 HIS A C    19 
ATOM 5489 O O    . HIS A 1 20 ? 4.147   5.009   15.014  1.00 0.00 ? 20 HIS A O    19 
ATOM 5490 C CB   . HIS A 1 20 ? 4.825   7.481   16.125  1.00 0.00 ? 20 HIS A CB   19 
ATOM 5491 C CG   . HIS A 1 20 ? 3.980   8.367   15.236  1.00 0.00 ? 20 HIS A CG   19 
ATOM 5492 N ND1  . HIS A 1 20 ? 2.752   7.975   14.729  1.00 0.00 ? 20 HIS A ND1  19 
ATOM 5493 C CD2  . HIS A 1 20 ? 4.213   9.620   14.726  1.00 0.00 ? 20 HIS A CD2  19 
ATOM 5494 C CE1  . HIS A 1 20 ? 2.300   8.978   13.949  1.00 0.00 ? 20 HIS A CE1  19 
ATOM 5495 N NE2  . HIS A 1 20 ? 3.151   10.003  13.916  1.00 0.00 ? 20 HIS A NE2  19 
ATOM 5496 H H    . HIS A 1 20 ? 6.013   7.945   13.576  1.00 0.00 ? 20 HIS A H    19 
ATOM 5497 H HA   . HIS A 1 20 ? 6.598   6.280   15.947  1.00 0.00 ? 20 HIS A HA   19 
ATOM 5498 H HB2  . HIS A 1 20 ? 4.185   6.785   16.645  1.00 0.00 ? 20 HIS A HB2  19 
ATOM 5499 H HB3  . HIS A 1 20 ? 5.348   8.092   16.845  1.00 0.00 ? 20 HIS A HB3  19 
ATOM 5500 H HD2  . HIS A 1 20 ? 5.098   10.208  14.907  1.00 0.00 ? 20 HIS A HD2  19 
ATOM 5501 H HE1  . HIS A 1 20 ? 1.368   8.953   13.408  1.00 0.00 ? 20 HIS A HE1  19 
ATOM 5502 H HE2  . HIS A 1 20 ? 3.050   10.845  13.426  1.00 0.00 ? 20 HIS A HE2  19 
ATOM 5503 N N    . GLY A 1 21 ? 5.723   5.144   13.396  1.00 0.00 ? 21 GLY A N    19 
ATOM 5504 C CA   . GLY A 1 21 ? 5.165   4.052   12.599  1.00 0.00 ? 21 GLY A CA   19 
ATOM 5505 C C    . GLY A 1 21 ? 5.139   2.753   13.400  1.00 0.00 ? 21 GLY A C    19 
ATOM 5506 O O    . GLY A 1 21 ? 6.168   2.399   13.950  1.00 0.00 ? 21 GLY A O    19 
ATOM 5507 O OXT  . GLY A 1 21 ? 4.089   2.133   13.451  1.00 0.00 ? 21 GLY A OXT  19 
ATOM 5508 H H    . GLY A 1 21 ? 6.530   5.600   13.080  1.00 0.00 ? 21 GLY A H    19 
ATOM 5509 H HA2  . GLY A 1 21 ? 4.158   4.307   12.303  1.00 0.00 ? 21 GLY A HA2  19 
ATOM 5510 H HA3  . GLY A 1 21 ? 5.771   3.910   11.717  1.00 0.00 ? 21 GLY A HA3  19 
ATOM 5511 N N    . LEU A 1 1  ? -12.481 -6.523  -1.244  1.00 0.00 ? 1  LEU A N    20 
ATOM 5512 C CA   . LEU A 1 1  ? -12.244 -6.436  -2.712  1.00 0.00 ? 1  LEU A CA   20 
ATOM 5513 C C    . LEU A 1 1  ? -11.300 -5.274  -3.004  1.00 0.00 ? 1  LEU A C    20 
ATOM 5514 O O    . LEU A 1 1  ? -11.532 -4.148  -2.553  1.00 0.00 ? 1  LEU A O    20 
ATOM 5515 C CB   . LEU A 1 1  ? -13.579 -6.217  -3.432  1.00 0.00 ? 1  LEU A CB   20 
ATOM 5516 C CG   . LEU A 1 1  ? -14.392 -7.521  -3.430  1.00 0.00 ? 1  LEU A CG   20 
ATOM 5517 C CD1  . LEU A 1 1  ? -15.852 -7.217  -3.773  1.00 0.00 ? 1  LEU A CD1  20 
ATOM 5518 C CD2  . LEU A 1 1  ? -13.822 -8.490  -4.472  1.00 0.00 ? 1  LEU A CD2  20 
ATOM 5519 H H1   . LEU A 1 1  ? -12.437 -5.572  -0.828  1.00 0.00 ? 1  LEU A H1   20 
ATOM 5520 H H2   . LEU A 1 1  ? -11.752 -7.127  -0.811  1.00 0.00 ? 1  LEU A H2   20 
ATOM 5521 H H3   . LEU A 1 1  ? -13.421 -6.931  -1.068  1.00 0.00 ? 1  LEU A H3   20 
ATOM 5522 H HA   . LEU A 1 1  ? -11.797 -7.356  -3.058  1.00 0.00 ? 1  LEU A HA   20 
ATOM 5523 H HB2  . LEU A 1 1  ? -14.136 -5.443  -2.921  1.00 0.00 ? 1  LEU A HB2  20 
ATOM 5524 H HB3  . LEU A 1 1  ? -13.393 -5.912  -4.451  1.00 0.00 ? 1  LEU A HB3  20 
ATOM 5525 H HG   . LEU A 1 1  ? -14.344 -7.974  -2.449  1.00 0.00 ? 1  LEU A HG   20 
ATOM 5526 H HD11 . LEU A 1 1  ? -16.219 -6.434  -3.124  1.00 0.00 ? 1  LEU A HD11 20 
ATOM 5527 H HD12 . LEU A 1 1  ? -16.448 -8.106  -3.635  1.00 0.00 ? 1  LEU A HD12 20 
ATOM 5528 H HD13 . LEU A 1 1  ? -15.919 -6.893  -4.801  1.00 0.00 ? 1  LEU A HD13 20 
ATOM 5529 H HD21 . LEU A 1 1  ? -14.506 -9.315  -4.607  1.00 0.00 ? 1  LEU A HD21 20 
ATOM 5530 H HD22 . LEU A 1 1  ? -12.867 -8.866  -4.130  1.00 0.00 ? 1  LEU A HD22 20 
ATOM 5531 H HD23 . LEU A 1 1  ? -13.690 -7.972  -5.411  1.00 0.00 ? 1  LEU A HD23 20 
ATOM 5532 N N    . GLY A 1 2  ? -10.239 -5.559  -3.762  1.00 0.00 ? 2  GLY A N    20 
ATOM 5533 C CA   . GLY A 1 2  ? -9.255  -4.538  -4.118  1.00 0.00 ? 2  GLY A CA   20 
ATOM 5534 C C    . GLY A 1 2  ? -8.158  -5.125  -5.000  1.00 0.00 ? 2  GLY A C    20 
ATOM 5535 O O    . GLY A 1 2  ? -8.202  -6.307  -5.351  1.00 0.00 ? 2  GLY A O    20 
ATOM 5536 H H    . GLY A 1 2  ? -10.117 -6.474  -4.088  1.00 0.00 ? 2  GLY A H    20 
ATOM 5537 H HA2  . GLY A 1 2  ? -9.750  -3.739  -4.649  1.00 0.00 ? 2  GLY A HA2  20 
ATOM 5538 H HA3  . GLY A 1 2  ? -8.809  -4.144  -3.218  1.00 0.00 ? 2  GLY A HA3  20 
ATOM 5539 N N    . GLY A 1 3  ? -7.181  -4.287  -5.353  1.00 0.00 ? 3  GLY A N    20 
ATOM 5540 C CA   . GLY A 1 3  ? -6.069  -4.719  -6.196  1.00 0.00 ? 3  GLY A CA   20 
ATOM 5541 C C    . GLY A 1 3  ? -5.043  -3.602  -6.358  1.00 0.00 ? 3  GLY A C    20 
ATOM 5542 O O    . GLY A 1 3  ? -5.227  -2.500  -5.836  1.00 0.00 ? 3  GLY A O    20 
ATOM 5543 H H    . GLY A 1 3  ? -7.211  -3.360  -5.037  1.00 0.00 ? 3  GLY A H    20 
ATOM 5544 H HA2  . GLY A 1 3  ? -5.593  -5.577  -5.743  1.00 0.00 ? 3  GLY A HA2  20 
ATOM 5545 H HA3  . GLY A 1 3  ? -6.445  -4.994  -7.168  1.00 0.00 ? 3  GLY A HA3  20 
ATOM 5546 N N    . GLY A 1 4  ? -3.964  -3.903  -7.083  1.00 0.00 ? 4  GLY A N    20 
ATOM 5547 C CA   . GLY A 1 4  ? -2.901  -2.926  -7.319  1.00 0.00 ? 4  GLY A CA   20 
ATOM 5548 C C    . GLY A 1 4  ? -1.941  -2.873  -6.135  1.00 0.00 ? 4  GLY A C    20 
ATOM 5549 O O    . GLY A 1 4  ? -2.108  -3.605  -5.156  1.00 0.00 ? 4  GLY A O    20 
ATOM 5550 H H    . GLY A 1 4  ? -3.881  -4.800  -7.469  1.00 0.00 ? 4  GLY A H    20 
ATOM 5551 H HA2  . GLY A 1 4  ? -2.355  -3.204  -8.208  1.00 0.00 ? 4  GLY A HA2  20 
ATOM 5552 H HA3  . GLY A 1 4  ? -3.340  -1.951  -7.461  1.00 0.00 ? 4  GLY A HA3  20 
ATOM 5553 N N    . SER A 1 5  ? -0.936  -2.000  -6.237  1.00 0.00 ? 5  SER A N    20 
ATOM 5554 C CA   . SER A 1 5  ? 0.057   -1.845  -5.173  1.00 0.00 ? 5  SER A CA   20 
ATOM 5555 C C    . SER A 1 5  ? -0.575  -1.322  -3.880  1.00 0.00 ? 5  SER A C    20 
ATOM 5556 O O    . SER A 1 5  ? -0.018  -1.517  -2.800  1.00 0.00 ? 5  SER A O    20 
ATOM 5557 C CB   . SER A 1 5  ? 1.156   -0.881  -5.618  1.00 0.00 ? 5  SER A CB   20 
ATOM 5558 O OG   . SER A 1 5  ? 0.593   0.407   -5.831  1.00 0.00 ? 5  SER A OG   20 
ATOM 5559 H H    . SER A 1 5  ? -0.864  -1.448  -7.043  1.00 0.00 ? 5  SER A H    20 
ATOM 5560 H HA   . SER A 1 5  ? 0.504   -2.808  -4.974  1.00 0.00 ? 5  SER A HA   20 
ATOM 5561 H HB2  . SER A 1 5  ? 1.910   -0.815  -4.850  1.00 0.00 ? 5  SER A HB2  20 
ATOM 5562 H HB3  . SER A 1 5  ? 1.605   -1.245  -6.532  1.00 0.00 ? 5  SER A HB3  20 
ATOM 5563 H HG   . SER A 1 5  ? 0.838   0.695   -6.713  1.00 0.00 ? 5  SER A HG   20 
ATOM 5564 N N    . VAL A 1 6  ? -1.721  -0.645  -3.998  1.00 0.00 ? 6  VAL A N    20 
ATOM 5565 C CA   . VAL A 1 6  ? -2.410  -0.090  -2.833  1.00 0.00 ? 6  VAL A CA   20 
ATOM 5566 C C    . VAL A 1 6  ? -2.907  -1.214  -1.912  1.00 0.00 ? 6  VAL A C    20 
ATOM 5567 O O    . VAL A 1 6  ? -2.769  -1.118  -0.689  1.00 0.00 ? 6  VAL A O    20 
ATOM 5568 C CB   . VAL A 1 6  ? -3.575  0.808   -3.306  1.00 0.00 ? 6  VAL A CB   20 
ATOM 5569 C CG1  . VAL A 1 6  ? -4.433  1.284   -2.121  1.00 0.00 ? 6  VAL A CG1  20 
ATOM 5570 C CG2  . VAL A 1 6  ? -2.992  2.029   -4.016  1.00 0.00 ? 6  VAL A CG2  20 
ATOM 5571 H H    . VAL A 1 6  ? -2.107  -0.512  -4.890  1.00 0.00 ? 6  VAL A H    20 
ATOM 5572 H HA   . VAL A 1 6  ? -1.711  0.520   -2.281  1.00 0.00 ? 6  VAL A HA   20 
ATOM 5573 H HB   . VAL A 1 6  ? -4.194  0.255   -3.996  1.00 0.00 ? 6  VAL A HB   20 
ATOM 5574 H HG11 . VAL A 1 6  ? -3.796  1.739   -1.376  1.00 0.00 ? 6  VAL A HG11 20 
ATOM 5575 H HG12 . VAL A 1 6  ? -4.949  0.442   -1.687  1.00 0.00 ? 6  VAL A HG12 20 
ATOM 5576 H HG13 . VAL A 1 6  ? -5.154  2.009   -2.468  1.00 0.00 ? 6  VAL A HG13 20 
ATOM 5577 H HG21 . VAL A 1 6  ? -2.560  1.725   -4.957  1.00 0.00 ? 6  VAL A HG21 20 
ATOM 5578 H HG22 . VAL A 1 6  ? -2.227  2.472   -3.396  1.00 0.00 ? 6  VAL A HG22 20 
ATOM 5579 H HG23 . VAL A 1 6  ? -3.776  2.752   -4.194  1.00 0.00 ? 6  VAL A HG23 20 
ATOM 5580 N N    . ARG A 1 7  ? -3.495  -2.263  -2.502  1.00 0.00 ? 7  ARG A N    20 
ATOM 5581 C CA   . ARG A 1 7  ? -4.021  -3.381  -1.709  1.00 0.00 ? 7  ARG A CA   20 
ATOM 5582 C C    . ARG A 1 7  ? -3.105  -4.598  -1.791  1.00 0.00 ? 7  ARG A C    20 
ATOM 5583 O O    . ARG A 1 7  ? -2.938  -5.203  -2.852  1.00 0.00 ? 7  ARG A O    20 
ATOM 5584 C CB   . ARG A 1 7  ? -5.424  -3.767  -2.190  1.00 0.00 ? 7  ARG A CB   20 
ATOM 5585 C CG   . ARG A 1 7  ? -6.388  -2.574  -2.069  1.00 0.00 ? 7  ARG A CG   20 
ATOM 5586 C CD   . ARG A 1 7  ? -6.706  -2.286  -0.594  1.00 0.00 ? 7  ARG A CD   20 
ATOM 5587 N NE   . ARG A 1 7  ? -7.399  -3.431  0.011   1.00 0.00 ? 7  ARG A NE   20 
ATOM 5588 C CZ   . ARG A 1 7  ? -7.647  -3.519  1.332   1.00 0.00 ? 7  ARG A CZ   20 
ATOM 5589 N NH1  . ARG A 1 7  ? -7.277  -2.572  2.166   1.00 0.00 ? 7  ARG A NH1  20 
ATOM 5590 N NH2  . ARG A 1 7  ? -8.268  -4.569  1.796   1.00 0.00 ? 7  ARG A NH2  20 
ATOM 5591 H H    . ARG A 1 7  ? -3.587  -2.278  -3.477  1.00 0.00 ? 7  ARG A H    20 
ATOM 5592 H HA   . ARG A 1 7  ? -4.084  -3.073  -0.679  1.00 0.00 ? 7  ARG A HA   20 
ATOM 5593 H HB2  . ARG A 1 7  ? -5.374  -4.083  -3.221  1.00 0.00 ? 7  ARG A HB2  20 
ATOM 5594 H HB3  . ARG A 1 7  ? -5.789  -4.580  -1.584  1.00 0.00 ? 7  ARG A HB3  20 
ATOM 5595 H HG2  . ARG A 1 7  ? -5.933  -1.700  -2.512  1.00 0.00 ? 7  ARG A HG2  20 
ATOM 5596 H HG3  . ARG A 1 7  ? -7.303  -2.803  -2.591  1.00 0.00 ? 7  ARG A HG3  20 
ATOM 5597 H HD2  . ARG A 1 7  ? -5.790  -2.100  -0.056  1.00 0.00 ? 7  ARG A HD2  20 
ATOM 5598 H HD3  . ARG A 1 7  ? -7.337  -1.412  -0.531  1.00 0.00 ? 7  ARG A HD3  20 
ATOM 5599 H HE   . ARG A 1 7  ? -7.695  -4.162  -0.571  1.00 0.00 ? 7  ARG A HE   20 
ATOM 5600 H HH11 . ARG A 1 7  ? -6.800  -1.764  1.825   1.00 0.00 ? 7  ARG A HH11 20 
ATOM 5601 H HH12 . ARG A 1 7  ? -7.472  -2.663  3.143   1.00 0.00 ? 7  ARG A HH12 20 
ATOM 5602 H HH21 . ARG A 1 7  ? -8.554  -5.297  1.172   1.00 0.00 ? 7  ARG A HH21 20 
ATOM 5603 H HH22 . ARG A 1 7  ? -8.457  -4.647  2.775   1.00 0.00 ? 7  ARG A HH22 20 
ATOM 5604 N N    . PHE A 1 8  ? -2.514  -4.930  -0.649  1.00 0.00 ? 8  PHE A N    20 
ATOM 5605 C CA   . PHE A 1 8  ? -1.594  -6.068  -0.536  1.00 0.00 ? 8  PHE A CA   20 
ATOM 5606 C C    . PHE A 1 8  ? -1.835  -6.826  0.764   1.00 0.00 ? 8  PHE A C    20 
ATOM 5607 O O    . PHE A 1 8  ? -2.373  -6.270  1.725   1.00 0.00 ? 8  PHE A O    20 
ATOM 5608 C CB   . PHE A 1 8  ? -0.118  -5.603  -0.626  1.00 0.00 ? 8  PHE A CB   20 
ATOM 5609 C CG   . PHE A 1 8  ? 0.092   -4.303  0.131   1.00 0.00 ? 8  PHE A CG   20 
ATOM 5610 C CD1  . PHE A 1 8  ? 0.583   -4.294  1.442   1.00 0.00 ? 8  PHE A CD1  20 
ATOM 5611 C CD2  . PHE A 1 8  ? -0.236  -3.101  -0.499  1.00 0.00 ? 8  PHE A CD2  20 
ATOM 5612 C CE1  . PHE A 1 8  ? 0.746   -3.074  2.114   1.00 0.00 ? 8  PHE A CE1  20 
ATOM 5613 C CE2  . PHE A 1 8  ? -0.073  -1.888  0.165   1.00 0.00 ? 8  PHE A CE2  20 
ATOM 5614 C CZ   . PHE A 1 8  ? 0.417   -1.869  1.471   1.00 0.00 ? 8  PHE A CZ   20 
ATOM 5615 H H    . PHE A 1 8  ? -2.697  -4.392  0.149   1.00 0.00 ? 8  PHE A H    20 
ATOM 5616 H HA   . PHE A 1 8  ? -1.787  -6.740  -1.360  1.00 0.00 ? 8  PHE A HA   20 
ATOM 5617 H HB2  . PHE A 1 8  ? 0.519   -6.365  -0.203  1.00 0.00 ? 8  PHE A HB2  20 
ATOM 5618 H HB3  . PHE A 1 8  ? 0.145   -5.458  -1.663  1.00 0.00 ? 8  PHE A HB3  20 
ATOM 5619 H HD1  . PHE A 1 8  ? 0.836   -5.223  1.932   1.00 0.00 ? 8  PHE A HD1  20 
ATOM 5620 H HD2  . PHE A 1 8  ? -0.618  -3.113  -1.510  1.00 0.00 ? 8  PHE A HD2  20 
ATOM 5621 H HE1  . PHE A 1 8  ? 1.123   -3.061  3.125   1.00 0.00 ? 8  PHE A HE1  20 
ATOM 5622 H HE2  . PHE A 1 8  ? -0.331  -0.965  -0.331  1.00 0.00 ? 8  PHE A HE2  20 
ATOM 5623 H HZ   . PHE A 1 8  ? 0.540   -0.928  1.981   1.00 0.00 ? 8  PHE A HZ   20 
ATOM 5624 N N    . GLY A 1 9  ? -1.435  -8.099  0.782   1.00 0.00 ? 9  GLY A N    20 
ATOM 5625 C CA   . GLY A 1 9  ? -1.606  -8.940  1.967   1.00 0.00 ? 9  GLY A CA   20 
ATOM 5626 C C    . GLY A 1 9  ? -0.505  -8.660  3.001   1.00 0.00 ? 9  GLY A C    20 
ATOM 5627 O O    . GLY A 1 9  ? 0.420   -7.898  2.711   1.00 0.00 ? 9  GLY A O    20 
ATOM 5628 H H    . GLY A 1 9  ? -1.014  -8.479  -0.017  1.00 0.00 ? 9  GLY A H    20 
ATOM 5629 H HA2  . GLY A 1 9  ? -2.572  -8.735  2.409   1.00 0.00 ? 9  GLY A HA2  20 
ATOM 5630 H HA3  . GLY A 1 9  ? -1.561  -9.978  1.676   1.00 0.00 ? 9  GLY A HA3  20 
ATOM 5631 N N    . PRO A 1 10 ? -0.570  -9.250  4.196   1.00 0.00 ? 10 PRO A N    20 
ATOM 5632 C CA   . PRO A 1 10 ? 0.469   -9.027  5.256   1.00 0.00 ? 10 PRO A CA   20 
ATOM 5633 C C    . PRO A 1 10 ? 1.868   -9.404  4.775   1.00 0.00 ? 10 PRO A C    20 
ATOM 5634 O O    . PRO A 1 10 ? 2.037   -10.387 4.048   1.00 0.00 ? 10 PRO A O    20 
ATOM 5635 C CB   . PRO A 1 10 ? 0.028   -9.939  6.408   1.00 0.00 ? 10 PRO A CB   20 
ATOM 5636 C CG   . PRO A 1 10 ? -1.431  -10.151 6.193   1.00 0.00 ? 10 PRO A CG   20 
ATOM 5637 C CD   . PRO A 1 10 ? -1.619  -10.182 4.682   1.00 0.00 ? 10 PRO A CD   20 
ATOM 5638 H HA   . PRO A 1 10 ? 0.453   -8.000  5.584   1.00 0.00 ? 10 PRO A HA   20 
ATOM 5639 H HB2  . PRO A 1 10 ? 0.557   -10.882 6.364   1.00 0.00 ? 10 PRO A HB2  20 
ATOM 5640 H HB3  . PRO A 1 10 ? 0.195   -9.457  7.357   1.00 0.00 ? 10 PRO A HB3  20 
ATOM 5641 H HG2  . PRO A 1 10 ? -1.740  -11.090 6.632   1.00 0.00 ? 10 PRO A HG2  20 
ATOM 5642 H HG3  . PRO A 1 10 ? -1.994  -9.335  6.615   1.00 0.00 ? 10 PRO A HG3  20 
ATOM 5643 H HD2  . PRO A 1 10 ? -1.458  -11.180 4.298   1.00 0.00 ? 10 PRO A HD2  20 
ATOM 5644 H HD3  . PRO A 1 10 ? -2.596  -9.816  4.410   1.00 0.00 ? 10 PRO A HD3  20 
ATOM 5645 N N    . GLY A 1 11 ? 2.861   -8.614  5.189   1.00 0.00 ? 11 GLY A N    20 
ATOM 5646 C CA   . GLY A 1 11 ? 4.249   -8.861  4.802   1.00 0.00 ? 11 GLY A CA   20 
ATOM 5647 C C    . GLY A 1 11 ? 5.163   -7.763  5.329   1.00 0.00 ? 11 GLY A C    20 
ATOM 5648 O O    . GLY A 1 11 ? 4.729   -6.892  6.088   1.00 0.00 ? 11 GLY A O    20 
ATOM 5649 H H    . GLY A 1 11 ? 2.655   -7.850  5.766   1.00 0.00 ? 11 GLY A H    20 
ATOM 5650 H HA2  . GLY A 1 11 ? 4.565   -9.814  5.205   1.00 0.00 ? 11 GLY A HA2  20 
ATOM 5651 H HA3  . GLY A 1 11 ? 4.317   -8.890  3.725   1.00 0.00 ? 11 GLY A HA3  20 
ATOM 5652 N N    . VAL A 1 12 ? 6.433   -7.814  4.920   1.00 0.00 ? 12 VAL A N    20 
ATOM 5653 C CA   . VAL A 1 12 ? 7.423   -6.819  5.350   1.00 0.00 ? 12 VAL A CA   20 
ATOM 5654 C C    . VAL A 1 12 ? 7.421   -5.574  4.446   1.00 0.00 ? 12 VAL A C    20 
ATOM 5655 O O    . VAL A 1 12 ? 8.194   -4.643  4.684   1.00 0.00 ? 12 VAL A O    20 
ATOM 5656 C CB   . VAL A 1 12 ? 8.834   -7.433  5.373   1.00 0.00 ? 12 VAL A CB   20 
ATOM 5657 C CG1  . VAL A 1 12 ? 8.883   -8.562  6.404   1.00 0.00 ? 12 VAL A CG1  20 
ATOM 5658 C CG2  . VAL A 1 12 ? 9.195   -7.995  3.990   1.00 0.00 ? 12 VAL A CG2  20 
ATOM 5659 H H    . VAL A 1 12 ? 6.709   -8.534  4.316   1.00 0.00 ? 12 VAL A H    20 
ATOM 5660 H HA   . VAL A 1 12 ? 7.175   -6.508  6.354   1.00 0.00 ? 12 VAL A HA   20 
ATOM 5661 H HB   . VAL A 1 12 ? 9.547   -6.670  5.648   1.00 0.00 ? 12 VAL A HB   20 
ATOM 5662 H HG11 . VAL A 1 12 ? 9.802   -9.118  6.286   1.00 0.00 ? 12 VAL A HG11 20 
ATOM 5663 H HG12 . VAL A 1 12 ? 8.041   -9.221  6.258   1.00 0.00 ? 12 VAL A HG12 20 
ATOM 5664 H HG13 . VAL A 1 12 ? 8.843   -8.141  7.399   1.00 0.00 ? 12 VAL A HG13 20 
ATOM 5665 H HG21 . VAL A 1 12 ? 9.020   -7.240  3.238   1.00 0.00 ? 12 VAL A HG21 20 
ATOM 5666 H HG22 . VAL A 1 12 ? 8.584   -8.861  3.780   1.00 0.00 ? 12 VAL A HG22 20 
ATOM 5667 H HG23 . VAL A 1 12 ? 10.238  -8.279  3.978   1.00 0.00 ? 12 VAL A HG23 20 
ATOM 5668 N N    . ALA A 1 13 ? 6.560   -5.562  3.417   1.00 0.00 ? 13 ALA A N    20 
ATOM 5669 C CA   . ALA A 1 13 ? 6.486   -4.427  2.501   1.00 0.00 ? 13 ALA A CA   20 
ATOM 5670 C C    . ALA A 1 13 ? 5.536   -3.361  3.043   1.00 0.00 ? 13 ALA A C    20 
ATOM 5671 O O    . ALA A 1 13 ? 4.316   -3.487  2.926   1.00 0.00 ? 13 ALA A O    20 
ATOM 5672 C CB   . ALA A 1 13 ? 5.996   -4.895  1.130   1.00 0.00 ? 13 ALA A CB   20 
ATOM 5673 H H    . ALA A 1 13 ? 5.971   -6.331  3.274   1.00 0.00 ? 13 ALA A H    20 
ATOM 5674 H HA   . ALA A 1 13 ? 7.469   -3.997  2.392   1.00 0.00 ? 13 ALA A HA   20 
ATOM 5675 H HB1  . ALA A 1 13 ? 5.786   -4.037  0.508   1.00 0.00 ? 13 ALA A HB1  20 
ATOM 5676 H HB2  . ALA A 1 13 ? 5.096   -5.481  1.250   1.00 0.00 ? 13 ALA A HB2  20 
ATOM 5677 H HB3  . ALA A 1 13 ? 6.760   -5.499  0.663   1.00 0.00 ? 13 ALA A HB3  20 
ATOM 5678 N N    . PHE A 1 14 ? 6.116   -2.312  3.627   1.00 0.00 ? 14 PHE A N    20 
ATOM 5679 C CA   . PHE A 1 14 ? 5.337   -1.210  4.185   1.00 0.00 ? 14 PHE A CA   20 
ATOM 5680 C C    . PHE A 1 14 ? 5.997   0.128   3.838   1.00 0.00 ? 14 PHE A C    20 
ATOM 5681 O O    . PHE A 1 14 ? 7.170   0.162   3.457   1.00 0.00 ? 14 PHE A O    20 
ATOM 5682 C CB   . PHE A 1 14 ? 5.180   -1.390  5.712   1.00 0.00 ? 14 PHE A CB   20 
ATOM 5683 C CG   . PHE A 1 14 ? 6.521   -1.274  6.413   1.00 0.00 ? 14 PHE A CG   20 
ATOM 5684 C CD1  . PHE A 1 14 ? 6.891   -0.068  7.022   1.00 0.00 ? 14 PHE A CD1  20 
ATOM 5685 C CD2  . PHE A 1 14 ? 7.395   -2.365  6.437   1.00 0.00 ? 14 PHE A CD2  20 
ATOM 5686 C CE1  . PHE A 1 14 ? 8.133   0.047   7.652   1.00 0.00 ? 14 PHE A CE1  20 
ATOM 5687 C CE2  . PHE A 1 14 ? 8.639   -2.251  7.072   1.00 0.00 ? 14 PHE A CE2  20 
ATOM 5688 C CZ   . PHE A 1 14 ? 9.008   -1.044  7.677   1.00 0.00 ? 14 PHE A CZ   20 
ATOM 5689 H H    . PHE A 1 14 ? 7.095   -2.276  3.680   1.00 0.00 ? 14 PHE A H    20 
ATOM 5690 H HA   . PHE A 1 14 ? 4.353   -1.228  3.736   1.00 0.00 ? 14 PHE A HA   20 
ATOM 5691 H HB2  . PHE A 1 14 ? 4.513   -0.631  6.092   1.00 0.00 ? 14 PHE A HB2  20 
ATOM 5692 H HB3  . PHE A 1 14 ? 4.758   -2.365  5.910   1.00 0.00 ? 14 PHE A HB3  20 
ATOM 5693 H HD1  . PHE A 1 14 ? 6.217   0.779   7.003   1.00 0.00 ? 14 PHE A HD1  20 
ATOM 5694 H HD2  . PHE A 1 14 ? 7.110   -3.297  5.970   1.00 0.00 ? 14 PHE A HD2  20 
ATOM 5695 H HE1  . PHE A 1 14 ? 8.416   0.977   8.122   1.00 0.00 ? 14 PHE A HE1  20 
ATOM 5696 H HE2  . PHE A 1 14 ? 9.314   -3.094  7.091   1.00 0.00 ? 14 PHE A HE2  20 
ATOM 5697 H HZ   . PHE A 1 14 ? 9.967   -0.951  8.161   1.00 0.00 ? 14 PHE A HZ   20 
ATOM 5698 N N    . ARG A 1 15 ? 5.242   1.222   3.976   1.00 0.00 ? 15 ARG A N    20 
ATOM 5699 C CA   . ARG A 1 15 ? 5.765   2.560   3.676   1.00 0.00 ? 15 ARG A CA   20 
ATOM 5700 C C    . ARG A 1 15 ? 7.071   2.802   4.435   1.00 0.00 ? 15 ARG A C    20 
ATOM 5701 O O    . ARG A 1 15 ? 7.462   1.989   5.268   1.00 0.00 ? 15 ARG A O    20 
ATOM 5702 C CB   . ARG A 1 15 ? 4.729   3.637   4.049   1.00 0.00 ? 15 ARG A CB   20 
ATOM 5703 C CG   . ARG A 1 15 ? 4.369   3.544   5.540   1.00 0.00 ? 15 ARG A CG   20 
ATOM 5704 C CD   . ARG A 1 15 ? 3.471   4.723   5.924   1.00 0.00 ? 15 ARG A CD   20 
ATOM 5705 N NE   . ARG A 1 15 ? 4.218   5.984   5.818   1.00 0.00 ? 15 ARG A NE   20 
ATOM 5706 C CZ   . ARG A 1 15 ? 3.652   7.187   6.028   1.00 0.00 ? 15 ARG A CZ   20 
ATOM 5707 N NH1  . ARG A 1 15 ? 2.381   7.305   6.342   1.00 0.00 ? 15 ARG A NH1  20 
ATOM 5708 N NH2  . ARG A 1 15 ? 4.381   8.264   5.915   1.00 0.00 ? 15 ARG A NH2  20 
ATOM 5709 H H    . ARG A 1 15 ? 4.317   1.127   4.284   1.00 0.00 ? 15 ARG A H    20 
ATOM 5710 H HA   . ARG A 1 15 ? 5.964   2.624   2.616   1.00 0.00 ? 15 ARG A HA   20 
ATOM 5711 H HB2  . ARG A 1 15 ? 5.140   4.613   3.841   1.00 0.00 ? 15 ARG A HB2  20 
ATOM 5712 H HB3  . ARG A 1 15 ? 3.837   3.493   3.458   1.00 0.00 ? 15 ARG A HB3  20 
ATOM 5713 H HG2  . ARG A 1 15 ? 3.845   2.617   5.728   1.00 0.00 ? 15 ARG A HG2  20 
ATOM 5714 H HG3  . ARG A 1 15 ? 5.272   3.575   6.131   1.00 0.00 ? 15 ARG A HG3  20 
ATOM 5715 H HD2  . ARG A 1 15 ? 2.621   4.757   5.258   1.00 0.00 ? 15 ARG A HD2  20 
ATOM 5716 H HD3  . ARG A 1 15 ? 3.125   4.594   6.938   1.00 0.00 ? 15 ARG A HD3  20 
ATOM 5717 H HE   . ARG A 1 15 ? 5.170   5.947   5.587   1.00 0.00 ? 15 ARG A HE   20 
ATOM 5718 H HH11 . ARG A 1 15 ? 1.811   6.488   6.431   1.00 0.00 ? 15 ARG A HH11 20 
ATOM 5719 H HH12 . ARG A 1 15 ? 1.985   8.211   6.491   1.00 0.00 ? 15 ARG A HH12 20 
ATOM 5720 H HH21 . ARG A 1 15 ? 5.350   8.187   5.675   1.00 0.00 ? 15 ARG A HH21 20 
ATOM 5721 H HH22 . ARG A 1 15 ? 3.974   9.164   6.066   1.00 0.00 ? 15 ARG A HH22 20 
ATOM 5722 N N    . ALA A 1 16 ? 7.739   3.915   4.143   1.00 0.00 ? 16 ALA A N    20 
ATOM 5723 C CA   . ALA A 1 16 ? 8.998   4.235   4.814   1.00 0.00 ? 16 ALA A CA   20 
ATOM 5724 C C    . ALA A 1 16 ? 8.764   4.369   6.325   1.00 0.00 ? 16 ALA A C    20 
ATOM 5725 O O    . ALA A 1 16 ? 7.665   4.759   6.731   1.00 0.00 ? 16 ALA A O    20 
ATOM 5726 C CB   . ALA A 1 16 ? 9.570   5.538   4.272   1.00 0.00 ? 16 ALA A CB   20 
ATOM 5727 H H    . ALA A 1 16 ? 7.385   4.529   3.467   1.00 0.00 ? 16 ALA A H    20 
ATOM 5728 H HA   . ALA A 1 16 ? 9.703   3.436   4.634   1.00 0.00 ? 16 ALA A HA   20 
ATOM 5729 H HB1  . ALA A 1 16 ? 9.099   6.369   4.774   1.00 0.00 ? 16 ALA A HB1  20 
ATOM 5730 H HB2  . ALA A 1 16 ? 9.383   5.599   3.211   1.00 0.00 ? 16 ALA A HB2  20 
ATOM 5731 H HB3  . ALA A 1 16 ? 10.636  5.563   4.454   1.00 0.00 ? 16 ALA A HB3  20 
ATOM 5732 N N    . PRO A 1 17 ? 9.746   4.052   7.174   1.00 0.00 ? 17 PRO A N    20 
ATOM 5733 C CA   . PRO A 1 17 ? 9.566   4.153   8.656   1.00 0.00 ? 17 PRO A CA   20 
ATOM 5734 C C    . PRO A 1 17 ? 9.264   5.583   9.089   1.00 0.00 ? 17 PRO A C    20 
ATOM 5735 O O    . PRO A 1 17 ? 10.043  6.501   8.822   1.00 0.00 ? 17 PRO A O    20 
ATOM 5736 C CB   . PRO A 1 17 ? 10.902  3.669   9.236   1.00 0.00 ? 17 PRO A CB   20 
ATOM 5737 C CG   . PRO A 1 17 ? 11.890  3.796   8.128   1.00 0.00 ? 17 PRO A CG   20 
ATOM 5738 C CD   . PRO A 1 17 ? 11.110  3.577   6.837   1.00 0.00 ? 17 PRO A CD   20 
ATOM 5739 H HA   . PRO A 1 17 ? 8.774   3.495   8.978   1.00 0.00 ? 17 PRO A HA   20 
ATOM 5740 H HB2  . PRO A 1 17 ? 11.194  4.288   10.074  1.00 0.00 ? 17 PRO A HB2  20 
ATOM 5741 H HB3  . PRO A 1 17 ? 10.825  2.637   9.543   1.00 0.00 ? 17 PRO A HB3  20 
ATOM 5742 H HG2  . PRO A 1 17 ? 12.332  4.784   8.137   1.00 0.00 ? 17 PRO A HG2  20 
ATOM 5743 H HG3  . PRO A 1 17 ? 12.655  3.043   8.223   1.00 0.00 ? 17 PRO A HG3  20 
ATOM 5744 H HD2  . PRO A 1 17 ? 11.535  4.163   6.033   1.00 0.00 ? 17 PRO A HD2  20 
ATOM 5745 H HD3  . PRO A 1 17 ? 11.085  2.530   6.577   1.00 0.00 ? 17 PRO A HD3  20 
ATOM 5746 N N    . SER A 1 18 ? 8.123   5.752   9.754   1.00 0.00 ? 18 SER A N    20 
ATOM 5747 C CA   . SER A 1 18 ? 7.696   7.063   10.230  1.00 0.00 ? 18 SER A CA   20 
ATOM 5748 C C    . SER A 1 18 ? 8.098   7.265   11.684  1.00 0.00 ? 18 SER A C    20 
ATOM 5749 O O    . SER A 1 18 ? 8.553   6.332   12.349  1.00 0.00 ? 18 SER A O    20 
ATOM 5750 C CB   . SER A 1 18 ? 6.179   7.205   10.095  1.00 0.00 ? 18 SER A CB   20 
ATOM 5751 O OG   . SER A 1 18 ? 5.816   7.092   8.726   1.00 0.00 ? 18 SER A OG   20 
ATOM 5752 H H    . SER A 1 18 ? 7.554   4.973   9.927   1.00 0.00 ? 18 SER A H    20 
ATOM 5753 H HA   . SER A 1 18 ? 8.169   7.822   9.628   1.00 0.00 ? 18 SER A HA   20 
ATOM 5754 H HB2  . SER A 1 18 ? 5.691   6.428   10.658  1.00 0.00 ? 18 SER A HB2  20 
ATOM 5755 H HB3  . SER A 1 18 ? 5.875   8.169   10.480  1.00 0.00 ? 18 SER A HB3  20 
ATOM 5756 H HG   . SER A 1 18 ? 6.346   7.720   8.227   1.00 0.00 ? 18 SER A HG   20 
ATOM 5757 N N    . ILE A 1 19 ? 7.917   8.492   12.163  1.00 0.00 ? 19 ILE A N    20 
ATOM 5758 C CA   . ILE A 1 19 ? 8.247   8.840   13.543  1.00 0.00 ? 19 ILE A CA   20 
ATOM 5759 C C    . ILE A 1 19 ? 7.415   7.960   14.487  1.00 0.00 ? 19 ILE A C    20 
ATOM 5760 O O    . ILE A 1 19 ? 7.922   7.428   15.475  1.00 0.00 ? 19 ILE A O    20 
ATOM 5761 C CB   . ILE A 1 19 ? 7.901   10.327  13.781  1.00 0.00 ? 19 ILE A CB   20 
ATOM 5762 C CG1  . ILE A 1 19 ? 8.784   11.213  12.886  1.00 0.00 ? 19 ILE A CG1  20 
ATOM 5763 C CG2  . ILE A 1 19 ? 8.149   10.707  15.255  1.00 0.00 ? 19 ILE A CG2  20 
ATOM 5764 C CD1  . ILE A 1 19 ? 8.191   12.626  12.811  1.00 0.00 ? 19 ILE A CD1  20 
ATOM 5765 H H    . ILE A 1 19 ? 7.544   9.182   11.575  1.00 0.00 ? 19 ILE A H    20 
ATOM 5766 H HA   . ILE A 1 19 ? 9.300   8.678   13.722  1.00 0.00 ? 19 ILE A HA   20 
ATOM 5767 H HB   . ILE A 1 19 ? 6.860   10.493  13.538  1.00 0.00 ? 19 ILE A HB   20 
ATOM 5768 H HG12 . ILE A 1 19 ? 9.782   11.263  13.298  1.00 0.00 ? 19 ILE A HG12 20 
ATOM 5769 H HG13 . ILE A 1 19 ? 8.826   10.792  11.892  1.00 0.00 ? 19 ILE A HG13 20 
ATOM 5770 H HG21 . ILE A 1 19 ? 7.480   10.145  15.889  1.00 0.00 ? 19 ILE A HG21 20 
ATOM 5771 H HG22 . ILE A 1 19 ? 7.969   11.764  15.390  1.00 0.00 ? 19 ILE A HG22 20 
ATOM 5772 H HG23 . ILE A 1 19 ? 9.171   10.481  15.518  1.00 0.00 ? 19 ILE A HG23 20 
ATOM 5773 H HD11 . ILE A 1 19 ? 8.380   13.147  13.738  1.00 0.00 ? 19 ILE A HD11 20 
ATOM 5774 H HD12 . ILE A 1 19 ? 7.121   12.559  12.650  1.00 0.00 ? 19 ILE A HD12 20 
ATOM 5775 H HD13 . ILE A 1 19 ? 8.643   13.166  11.994  1.00 0.00 ? 19 ILE A HD13 20 
ATOM 5776 N N    . HIS A 1 20 ? 6.131   7.848   14.165  1.00 0.00 ? 20 HIS A N    20 
ATOM 5777 C CA   . HIS A 1 20 ? 5.181   7.065   14.965  1.00 0.00 ? 20 HIS A CA   20 
ATOM 5778 C C    . HIS A 1 20 ? 4.374   6.098   14.086  1.00 0.00 ? 20 HIS A C    20 
ATOM 5779 O O    . HIS A 1 20 ? 3.225   5.769   14.398  1.00 0.00 ? 20 HIS A O    20 
ATOM 5780 C CB   . HIS A 1 20 ? 4.224   8.015   15.725  1.00 0.00 ? 20 HIS A CB   20 
ATOM 5781 C CG   . HIS A 1 20 ? 3.686   9.081   14.794  1.00 0.00 ? 20 HIS A CG   20 
ATOM 5782 N ND1  . HIS A 1 20 ? 2.490   8.948   14.109  1.00 0.00 ? 20 HIS A ND1  20 
ATOM 5783 C CD2  . HIS A 1 20 ? 4.212   10.285  14.399  1.00 0.00 ? 20 HIS A CD2  20 
ATOM 5784 C CE1  . HIS A 1 20 ? 2.339   10.048  13.345  1.00 0.00 ? 20 HIS A CE1  20 
ATOM 5785 N NE2  . HIS A 1 20 ? 3.360   10.894  13.487  1.00 0.00 ? 20 HIS A NE2  20 
ATOM 5786 H H    . HIS A 1 20 ? 5.801   8.317   13.369  1.00 0.00 ? 20 HIS A H    20 
ATOM 5787 H HA   . HIS A 1 20 ? 5.736   6.489   15.690  1.00 0.00 ? 20 HIS A HA   20 
ATOM 5788 H HB2  . HIS A 1 20 ? 3.401   7.445   16.128  1.00 0.00 ? 20 HIS A HB2  20 
ATOM 5789 H HB3  . HIS A 1 20 ? 4.760   8.487   16.535  1.00 0.00 ? 20 HIS A HB3  20 
ATOM 5790 H HD2  . HIS A 1 20 ? 5.157   10.687  14.729  1.00 0.00 ? 20 HIS A HD2  20 
ATOM 5791 H HE1  . HIS A 1 20 ? 1.502   10.222  12.690  1.00 0.00 ? 20 HIS A HE1  20 
ATOM 5792 H HE2  . HIS A 1 20 ? 3.484   11.758  13.042  1.00 0.00 ? 20 HIS A HE2  20 
ATOM 5793 N N    . GLY A 1 21 ? 4.992   5.640   12.990  1.00 0.00 ? 21 GLY A N    20 
ATOM 5794 C CA   . GLY A 1 21 ? 4.338   4.708   12.074  1.00 0.00 ? 21 GLY A CA   20 
ATOM 5795 C C    . GLY A 1 21 ? 4.006   3.396   12.775  1.00 0.00 ? 21 GLY A C    20 
ATOM 5796 O O    . GLY A 1 21 ? 4.808   2.480   12.684  1.00 0.00 ? 21 GLY A O    20 
ATOM 5797 O OXT  . GLY A 1 21 ? 2.957   3.326   13.394  1.00 0.00 ? 21 GLY A OXT  20 
ATOM 5798 H H    . GLY A 1 21 ? 5.908   5.933   12.801  1.00 0.00 ? 21 GLY A H    20 
ATOM 5799 H HA2  . GLY A 1 21 ? 3.426   5.156   11.704  1.00 0.00 ? 21 GLY A HA2  20 
ATOM 5800 H HA3  . GLY A 1 21 ? 4.997   4.507   11.242  1.00 0.00 ? 21 GLY A HA3  20 
# 
