data_8ZG4
# 
_entry.id   8ZG4 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8ZG4         pdb_00008zg4 10.2210/pdb8zg4/pdb 
WWPDB D_1300047350 ?            ?                   
BMRB  36667        ?            10.13018/BMR36667   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-14 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  . 
_pdbx_database_status.entry_id                        8ZG4 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-08 
_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 S10E phosphomimetic mutant segment Y6-G16 in solution' 
_pdbx_database_related.db_id          36667 
_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 
'Ji, Y.'    1 0000-0001-6586-2224 
'Jeong, M.' 2 0000-0002-5309-3779 
'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 S10E phosphomimetic mutant segment Y6-G16 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 'Ji, Y.'    1 0000-0001-6586-2224 
primary 'Jeong, M.' 2 0000-0002-5309-3779 
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             1233.266 
_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       YRQSEATSSFG 
_entity_poly.pdbx_seq_one_letter_code_can   YRQSEATSSFG 
_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  TYR n 
1 2  ARG n 
1 3  GLN n 
1 4  SER n 
1 5  GLU n 
1 6  ALA n 
1 7  THR n 
1 8  SER n 
1 9  SER n 
1 10 PHE n 
1 11 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       11 
_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 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
# 
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  TYR 1  1  1  TYR TYR A . n 
A 1 2  ARG 2  2  2  ARG ARG A . n 
A 1 3  GLN 3  3  3  GLN GLN A . n 
A 1 4  SER 4  4  4  SER SER A . n 
A 1 5  GLU 5  5  5  GLU GLU A . n 
A 1 6  ALA 6  6  6  ALA ALA A . n 
A 1 7  THR 7  7  7  THR THR A . n 
A 1 8  SER 8  8  8  SER SER A . n 
A 1 9  SER 9  9  9  SER SER A . n 
A 1 10 PHE 10 10 10 PHE PHE A . n 
A 1 11 GLY 11 11 11 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                   8ZG4 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8ZG4 
_struct.title                        'Human Keratin 19 head domain S10E phosphomimetic mutant segment Y6-G16 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        8ZG4 
_struct_keywords.text            'K19, 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   YRQSSATSSFG 
_struct_ref.pdbx_align_begin           6 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8ZG4 
_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                 11 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P08727 
_struct_ref_seq.db_align_beg                  6 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  16 
_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       11 
# 
_struct_ref_seq_dif.align_id                     1 
_struct_ref_seq_dif.pdbx_pdb_id_code             8ZG4 
_struct_ref_seq_dif.mon_id                       GLU 
_struct_ref_seq_dif.pdbx_pdb_strand_id           A 
_struct_ref_seq_dif.seq_num                      5 
_struct_ref_seq_dif.pdbx_pdb_ins_code            ? 
_struct_ref_seq_dif.pdbx_seq_db_name             UNP 
_struct_ref_seq_dif.pdbx_seq_db_accession_code   P08727 
_struct_ref_seq_dif.db_mon_id                    SER 
_struct_ref_seq_dif.pdbx_seq_db_seq_num          10 
_struct_ref_seq_dif.details                      'engineered mutation' 
_struct_ref_seq_dif.pdbx_auth_seq_num            5 
_struct_ref_seq_dif.pdbx_ordinal                 1 
# 
_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                   8ZG4 
_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  1  GLU A 5 ? ? -61.44 94.42  
2  1  SER A 8 ? ? 71.98  -54.95 
3  2  GLU A 5 ? ? -63.22 94.16  
4  2  SER A 8 ? ? 71.95  -54.63 
5  3  ALA A 6 ? ? 50.47  70.75  
6  3  SER A 8 ? ? 72.46  -53.77 
7  4  ALA A 6 ? ? 51.21  71.70  
8  4  SER A 8 ? ? 73.16  -54.07 
9  5  SER A 4 ? ? -57.95 170.22 
10 5  ALA A 6 ? ? 50.52  70.93  
11 5  SER A 8 ? ? 72.55  -53.72 
12 6  ALA A 6 ? ? 60.49  130.93 
13 6  SER A 8 ? ? 62.94  -71.25 
14 7  SER A 4 ? ? -55.38 176.14 
15 7  GLU A 5 ? ? -65.97 87.44  
16 7  SER A 8 ? ? 71.97  -54.86 
17 9  SER A 4 ? ? -57.72 176.00 
18 9  SER A 8 ? ? 74.79  -39.25 
19 9  SER A 9 ? ? -84.23 47.52  
20 10 GLN A 3 ? ? -57.85 90.61  
21 10 SER A 8 ? ? 75.88  -52.33 
22 11 ALA A 6 ? ? 54.45  70.45  
23 11 SER A 8 ? ? 73.35  -54.09 
24 12 ALA A 6 ? ? 50.34  71.04  
25 12 SER A 8 ? ? 72.50  -53.81 
26 13 GLU A 5 ? ? -64.08 94.56  
27 13 SER A 8 ? ? 73.23  -52.04 
28 14 SER A 4 ? ? -52.45 176.33 
29 14 SER A 8 ? ? 73.15  -53.94 
30 15 GLN A 3 ? ? -63.11 88.94  
31 15 SER A 8 ? ? 75.99  -52.38 
32 16 GLU A 5 ? ? -63.19 94.12  
33 16 SER A 8 ? ? 73.40  -52.12 
34 17 SER A 4 ? ? -49.98 175.80 
35 17 GLU A 5 ? ? -77.74 49.36  
36 17 SER A 8 ? ? 69.95  -6.59  
37 18 SER A 4 ? ? -58.38 170.50 
38 18 SER A 8 ? ? 74.16  -38.55 
39 18 SER A 9 ? ? -85.04 47.35  
40 19 SER A 8 ? ? 74.05  -52.03 
41 20 SER A 4 ? ? -56.45 171.16 
42 20 ALA A 6 ? ? 50.84  98.39  
43 20 SER A 8 ? ? 57.00  13.85  
44 20 SER A 9 ? ? 37.05  64.96  
# 
_pdbx_nmr_ensemble.entry_id                                      8ZG4 
_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             8ZG4 
_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 S10E mutant (Y6-G16), 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 S10E mutant (Y6-G16)' 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 
3 1 1 '2D 1H-13C HSQC' 1 isotropic 
4 1 1 '2D 1H-1H NOESY' 1 isotropic 
5 1 1 '2D 1H-1H TOCSY' 1 isotropic 
# 
_pdbx_nmr_refine.entry_id           8ZG4 
_pdbx_nmr_refine.method             'simulated annealing' 
_pdbx_nmr_refine.details            ? 
_pdbx_nmr_refine.software_ordinal   1 
# 
loop_
_pdbx_nmr_software.ordinal 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
1 refinement                  'X-PLOR NIH'  ? 'Schwieters, Kuszewski, Tjandra and Clore' 
2 'structure calculation'     'X-PLOR NIH'  ? 'Schwieters, Kuszewski, Tjandra and Clore' 
3 'chemical shift assignment' NMRFAM-SPARKY ? 'Woonghee Lee'                             
4 'peak picking'              NMRFAM-SPARKY ? 'Woonghee Lee'                             
# 
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  
GLN N    N N N 41  
GLN CA   C N S 42  
GLN C    C N N 43  
GLN O    O N N 44  
GLN CB   C N N 45  
GLN CG   C N N 46  
GLN CD   C N N 47  
GLN OE1  O N N 48  
GLN NE2  N N N 49  
GLN OXT  O N N 50  
GLN H    H N N 51  
GLN H2   H N N 52  
GLN HA   H N N 53  
GLN HB2  H N N 54  
GLN HB3  H N N 55  
GLN HG2  H N N 56  
GLN HG3  H N N 57  
GLN HE21 H N N 58  
GLN HE22 H N N 59  
GLN HXT  H N N 60  
GLU N    N N N 61  
GLU CA   C N S 62  
GLU C    C N N 63  
GLU O    O N N 64  
GLU CB   C N N 65  
GLU CG   C N N 66  
GLU CD   C N N 67  
GLU OE1  O N N 68  
GLU OE2  O N N 69  
GLU OXT  O N N 70  
GLU H    H N N 71  
GLU H2   H N N 72  
GLU HA   H N N 73  
GLU HB2  H N N 74  
GLU HB3  H N N 75  
GLU HG2  H N N 76  
GLU HG3  H N N 77  
GLU HE2  H N N 78  
GLU HXT  H N N 79  
GLY N    N N N 80  
GLY CA   C N N 81  
GLY C    C N N 82  
GLY O    O N N 83  
GLY OXT  O N N 84  
GLY H    H N N 85  
GLY H2   H N N 86  
GLY HA2  H N N 87  
GLY HA3  H N N 88  
GLY HXT  H N N 89  
PHE N    N N N 90  
PHE CA   C N S 91  
PHE C    C N N 92  
PHE O    O N N 93  
PHE CB   C N N 94  
PHE CG   C Y N 95  
PHE CD1  C Y N 96  
PHE CD2  C Y N 97  
PHE CE1  C Y N 98  
PHE CE2  C Y N 99  
PHE CZ   C Y N 100 
PHE OXT  O N N 101 
PHE H    H N N 102 
PHE H2   H N N 103 
PHE HA   H N N 104 
PHE HB2  H N N 105 
PHE HB3  H N N 106 
PHE HD1  H N N 107 
PHE HD2  H N N 108 
PHE HE1  H N N 109 
PHE HE2  H N N 110 
PHE HZ   H N N 111 
PHE HXT  H N N 112 
SER N    N N N 113 
SER CA   C N S 114 
SER C    C N N 115 
SER O    O N N 116 
SER CB   C N N 117 
SER OG   O N N 118 
SER OXT  O N N 119 
SER H    H N N 120 
SER H2   H N N 121 
SER HA   H N N 122 
SER HB2  H N N 123 
SER HB3  H N N 124 
SER HG   H N N 125 
SER HXT  H N N 126 
THR N    N N N 127 
THR CA   C N S 128 
THR C    C N N 129 
THR O    O N N 130 
THR CB   C N R 131 
THR OG1  O N N 132 
THR CG2  C N N 133 
THR OXT  O N N 134 
THR H    H N N 135 
THR H2   H N N 136 
THR HA   H N N 137 
THR HB   H N N 138 
THR HG1  H N N 139 
THR HG21 H N N 140 
THR HG22 H N N 141 
THR HG23 H N N 142 
THR HXT  H N N 143 
TYR N    N N N 144 
TYR CA   C N S 145 
TYR C    C N N 146 
TYR O    O N N 147 
TYR CB   C N N 148 
TYR CG   C Y N 149 
TYR CD1  C Y N 150 
TYR CD2  C Y N 151 
TYR CE1  C Y N 152 
TYR CE2  C Y N 153 
TYR CZ   C Y N 154 
TYR OH   O N N 155 
TYR OXT  O N N 156 
TYR H    H N N 157 
TYR H2   H N N 158 
TYR HA   H N N 159 
TYR HB2  H N N 160 
TYR HB3  H N N 161 
TYR HD1  H N N 162 
TYR HD2  H N N 163 
TYR HE1  H N N 164 
TYR HE2  H N N 165 
TYR HH   H N N 166 
TYR HXT  H N N 167 
# 
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  
GLN N   CA   sing N N 39  
GLN N   H    sing N N 40  
GLN N   H2   sing N N 41  
GLN CA  C    sing N N 42  
GLN CA  CB   sing N N 43  
GLN CA  HA   sing N N 44  
GLN C   O    doub N N 45  
GLN C   OXT  sing N N 46  
GLN CB  CG   sing N N 47  
GLN CB  HB2  sing N N 48  
GLN CB  HB3  sing N N 49  
GLN CG  CD   sing N N 50  
GLN CG  HG2  sing N N 51  
GLN CG  HG3  sing N N 52  
GLN CD  OE1  doub N N 53  
GLN CD  NE2  sing N N 54  
GLN NE2 HE21 sing N N 55  
GLN NE2 HE22 sing N N 56  
GLN OXT HXT  sing N N 57  
GLU N   CA   sing N N 58  
GLU N   H    sing N N 59  
GLU N   H2   sing N N 60  
GLU CA  C    sing N N 61  
GLU CA  CB   sing N N 62  
GLU CA  HA   sing N N 63  
GLU C   O    doub N N 64  
GLU C   OXT  sing N N 65  
GLU CB  CG   sing N N 66  
GLU CB  HB2  sing N N 67  
GLU CB  HB3  sing N N 68  
GLU CG  CD   sing N N 69  
GLU CG  HG2  sing N N 70  
GLU CG  HG3  sing N N 71  
GLU CD  OE1  doub N N 72  
GLU CD  OE2  sing N N 73  
GLU OE2 HE2  sing N N 74  
GLU OXT HXT  sing N N 75  
GLY N   CA   sing N N 76  
GLY N   H    sing N N 77  
GLY N   H2   sing N N 78  
GLY CA  C    sing N N 79  
GLY CA  HA2  sing N N 80  
GLY CA  HA3  sing N N 81  
GLY C   O    doub N N 82  
GLY C   OXT  sing N N 83  
GLY OXT HXT  sing N N 84  
PHE N   CA   sing N N 85  
PHE N   H    sing N N 86  
PHE N   H2   sing N N 87  
PHE CA  C    sing N N 88  
PHE CA  CB   sing N N 89  
PHE CA  HA   sing N N 90  
PHE C   O    doub N N 91  
PHE C   OXT  sing N N 92  
PHE CB  CG   sing N N 93  
PHE CB  HB2  sing N N 94  
PHE CB  HB3  sing N N 95  
PHE CG  CD1  doub Y N 96  
PHE CG  CD2  sing Y N 97  
PHE CD1 CE1  sing Y N 98  
PHE CD1 HD1  sing N N 99  
PHE CD2 CE2  doub Y N 100 
PHE CD2 HD2  sing N N 101 
PHE CE1 CZ   doub Y N 102 
PHE CE1 HE1  sing N N 103 
PHE CE2 CZ   sing Y N 104 
PHE CE2 HE2  sing N N 105 
PHE CZ  HZ   sing N N 106 
PHE OXT HXT  sing N N 107 
SER N   CA   sing N N 108 
SER N   H    sing N N 109 
SER N   H2   sing N N 110 
SER CA  C    sing N N 111 
SER CA  CB   sing N N 112 
SER CA  HA   sing N N 113 
SER C   O    doub N N 114 
SER C   OXT  sing N N 115 
SER CB  OG   sing N N 116 
SER CB  HB2  sing N N 117 
SER CB  HB3  sing N N 118 
SER OG  HG   sing N N 119 
SER OXT HXT  sing N N 120 
THR N   CA   sing N N 121 
THR N   H    sing N N 122 
THR N   H2   sing N N 123 
THR CA  C    sing N N 124 
THR CA  CB   sing N N 125 
THR CA  HA   sing N N 126 
THR C   O    doub N N 127 
THR C   OXT  sing N N 128 
THR CB  OG1  sing N N 129 
THR CB  CG2  sing N N 130 
THR CB  HB   sing N N 131 
THR OG1 HG1  sing N N 132 
THR CG2 HG21 sing N N 133 
THR CG2 HG22 sing N N 134 
THR CG2 HG23 sing N N 135 
THR OXT HXT  sing N N 136 
TYR N   CA   sing N N 137 
TYR N   H    sing N N 138 
TYR N   H2   sing N N 139 
TYR CA  C    sing N N 140 
TYR CA  CB   sing N N 141 
TYR CA  HA   sing N N 142 
TYR C   O    doub N N 143 
TYR C   OXT  sing N N 144 
TYR CB  CG   sing N N 145 
TYR CB  HB2  sing N N 146 
TYR CB  HB3  sing N N 147 
TYR CG  CD1  doub Y N 148 
TYR CG  CD2  sing Y N 149 
TYR CD1 CE1  sing Y N 150 
TYR CD1 HD1  sing N N 151 
TYR CD2 CE2  doub Y N 152 
TYR CD2 HD2  sing N N 153 
TYR CE1 CZ   doub Y N 154 
TYR CE1 HE1  sing N N 155 
TYR CE2 CZ   sing Y N 156 
TYR CE2 HE2  sing N N 157 
TYR CZ  OH   sing N N 158 
TYR OH  HH   sing N N 159 
TYR OXT HXT  sing N N 160 
# 
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                    8ZG4 
_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    . TYR A 1 1  ? 5.409  -5.377 -0.664  1.00 0.00 ? 1  TYR A N    1  
ATOM 2    C CA   . TYR A 1 1  ? 4.970  -3.959 -0.537  1.00 0.00 ? 1  TYR A CA   1  
ATOM 3    C C    . TYR A 1 1  ? 4.207  -3.553 -1.799  1.00 0.00 ? 1  TYR A C    1  
ATOM 4    O O    . TYR A 1 1  ? 4.609  -3.887 -2.916  1.00 0.00 ? 1  TYR A O    1  
ATOM 5    C CB   . TYR A 1 1  ? 6.204  -3.061 -0.336  1.00 0.00 ? 1  TYR A CB   1  
ATOM 6    C CG   . TYR A 1 1  ? 5.789  -1.605 -0.217  1.00 0.00 ? 1  TYR A CG   1  
ATOM 7    C CD1  . TYR A 1 1  ? 5.526  -1.044 1.038   1.00 0.00 ? 1  TYR A CD1  1  
ATOM 8    C CD2  . TYR A 1 1  ? 5.668  -0.823 -1.373  1.00 0.00 ? 1  TYR A CD2  1  
ATOM 9    C CE1  . TYR A 1 1  ? 5.141  0.299  1.137   1.00 0.00 ? 1  TYR A CE1  1  
ATOM 10   C CE2  . TYR A 1 1  ? 5.284  0.519  -1.275  1.00 0.00 ? 1  TYR A CE2  1  
ATOM 11   C CZ   . TYR A 1 1  ? 5.019  1.080  -0.020  1.00 0.00 ? 1  TYR A CZ   1  
ATOM 12   O OH   . TYR A 1 1  ? 4.640  2.403  0.078   1.00 0.00 ? 1  TYR A OH   1  
ATOM 13   H H1   . TYR A 1 1  ? 6.026  -5.621 0.136   1.00 0.00 ? 1  TYR A H1   1  
ATOM 14   H H2   . TYR A 1 1  ? 5.933  -5.498 -1.556  1.00 0.00 ? 1  TYR A H2   1  
ATOM 15   H H3   . TYR A 1 1  ? 4.579  -6.000 -0.661  1.00 0.00 ? 1  TYR A H3   1  
ATOM 16   H HA   . TYR A 1 1  ? 4.316  -3.865 0.318   1.00 0.00 ? 1  TYR A HA   1  
ATOM 17   H HB2  . TYR A 1 1  ? 6.718  -3.359 0.566   1.00 0.00 ? 1  TYR A HB2  1  
ATOM 18   H HB3  . TYR A 1 1  ? 6.869  -3.175 -1.179  1.00 0.00 ? 1  TYR A HB3  1  
ATOM 19   H HD1  . TYR A 1 1  ? 5.617  -1.647 1.929   1.00 0.00 ? 1  TYR A HD1  1  
ATOM 20   H HD2  . TYR A 1 1  ? 5.871  -1.256 -2.341  1.00 0.00 ? 1  TYR A HD2  1  
ATOM 21   H HE1  . TYR A 1 1  ? 4.938  0.732  2.105   1.00 0.00 ? 1  TYR A HE1  1  
ATOM 22   H HE2  . TYR A 1 1  ? 5.188  1.120  -2.169  1.00 0.00 ? 1  TYR A HE2  1  
ATOM 23   H HH   . TYR A 1 1  ? 3.813  2.511  -0.398  1.00 0.00 ? 1  TYR A HH   1  
ATOM 24   N N    . ARG A 1 2  ? 3.116  -2.815 -1.597  1.00 0.00 ? 2  ARG A N    1  
ATOM 25   C CA   . ARG A 1 2  ? 2.294  -2.335 -2.702  1.00 0.00 ? 2  ARG A CA   1  
ATOM 26   C C    . ARG A 1 2  ? 2.610  -0.861 -2.959  1.00 0.00 ? 2  ARG A C    1  
ATOM 27   O O    . ARG A 1 2  ? 2.615  -0.053 -2.027  1.00 0.00 ? 2  ARG A O    1  
ATOM 28   C CB   . ARG A 1 2  ? 0.802  -2.519 -2.357  1.00 0.00 ? 2  ARG A CB   1  
ATOM 29   C CG   . ARG A 1 2  ? -0.102 -2.057 -3.517  1.00 0.00 ? 2  ARG A CG   1  
ATOM 30   C CD   . ARG A 1 2  ? 0.048  -2.996 -4.723  1.00 0.00 ? 2  ARG A CD   1  
ATOM 31   N NE   . ARG A 1 2  ? -0.870 -2.596 -5.797  1.00 0.00 ? 2  ARG A NE   1  
ATOM 32   C CZ   . ARG A 1 2  ? -0.880 -3.190 -7.007  1.00 0.00 ? 2  ARG A CZ   1  
ATOM 33   N NH1  . ARG A 1 2  ? -0.059 -4.174 -7.297  1.00 0.00 ? 2  ARG A NH1  1  
ATOM 34   N NH2  . ARG A 1 2  ? -1.725 -2.778 -7.912  1.00 0.00 ? 2  ARG A NH2  1  
ATOM 35   H H    . ARG A 1 2  ? 2.865  -2.578 -0.680  1.00 0.00 ? 2  ARG A H    1  
ATOM 36   H HA   . ARG A 1 2  ? 2.526  -2.907 -3.589  1.00 0.00 ? 2  ARG A HA   1  
ATOM 37   H HB2  . ARG A 1 2  ? 0.612  -3.562 -2.155  1.00 0.00 ? 2  ARG A HB2  1  
ATOM 38   H HB3  . ARG A 1 2  ? 0.570  -1.940 -1.475  1.00 0.00 ? 2  ARG A HB3  1  
ATOM 39   H HG2  . ARG A 1 2  ? -1.131 -2.061 -3.189  1.00 0.00 ? 2  ARG A HG2  1  
ATOM 40   H HG3  . ARG A 1 2  ? 0.175  -1.057 -3.808  1.00 0.00 ? 2  ARG A HG3  1  
ATOM 41   H HD2  . ARG A 1 2  ? 1.063  -2.950 -5.088  1.00 0.00 ? 2  ARG A HD2  1  
ATOM 42   H HD3  . ARG A 1 2  ? -0.175 -4.008 -4.417  1.00 0.00 ? 2  ARG A HD3  1  
ATOM 43   H HE   . ARG A 1 2  ? -1.501 -1.866 -5.627  1.00 0.00 ? 2  ARG A HE   1  
ATOM 44   H HH11 . ARG A 1 2  ? 0.594  -4.499 -6.613  1.00 0.00 ? 2  ARG A HH11 1  
ATOM 45   H HH12 . ARG A 1 2  ? -0.087 -4.598 -8.202  1.00 0.00 ? 2  ARG A HH12 1  
ATOM 46   H HH21 . ARG A 1 2  ? -2.355 -2.029 -7.704  1.00 0.00 ? 2  ARG A HH21 1  
ATOM 47   H HH22 . ARG A 1 2  ? -1.742 -3.210 -8.813  1.00 0.00 ? 2  ARG A HH22 1  
ATOM 48   N N    . GLN A 1 3  ? 2.882  -0.524 -4.222  1.00 0.00 ? 3  GLN A N    1  
ATOM 49   C CA   . GLN A 1 3  ? 3.213  0.854  -4.591  1.00 0.00 ? 3  GLN A CA   1  
ATOM 50   C C    . GLN A 1 3  ? 2.054  1.791  -4.266  1.00 0.00 ? 3  GLN A C    1  
ATOM 51   O O    . GLN A 1 3  ? 2.269  2.908  -3.785  1.00 0.00 ? 3  GLN A O    1  
ATOM 52   C CB   . GLN A 1 3  ? 3.534  0.931  -6.083  1.00 0.00 ? 3  GLN A CB   1  
ATOM 53   C CG   . GLN A 1 3  ? 4.869  0.230  -6.356  1.00 0.00 ? 3  GLN A CG   1  
ATOM 54   C CD   . GLN A 1 3  ? 5.112  0.111  -7.861  1.00 0.00 ? 3  GLN A CD   1  
ATOM 55   O OE1  . GLN A 1 3  ? 4.167  -0.008 -8.644  1.00 0.00 ? 3  GLN A OE1  1  
ATOM 56   N NE2  . GLN A 1 3  ? 6.335  0.139  -8.315  1.00 0.00 ? 3  GLN A NE2  1  
ATOM 57   H H    . GLN A 1 3  ? 2.869  -1.216 -4.916  1.00 0.00 ? 3  GLN A H    1  
ATOM 58   H HA   . GLN A 1 3  ? 4.082  1.166  -4.031  1.00 0.00 ? 3  GLN A HA   1  
ATOM 59   H HB2  . GLN A 1 3  ? 2.750  0.446  -6.643  1.00 0.00 ? 3  GLN A HB2  1  
ATOM 60   H HB3  . GLN A 1 3  ? 3.606  1.965  -6.382  1.00 0.00 ? 3  GLN A HB3  1  
ATOM 61   H HG2  . GLN A 1 3  ? 5.669  0.800  -5.909  1.00 0.00 ? 3  GLN A HG2  1  
ATOM 62   H HG3  . GLN A 1 3  ? 4.848  -0.758 -5.920  1.00 0.00 ? 3  GLN A HG3  1  
ATOM 63   H HE21 . GLN A 1 3  ? 7.088  0.236  -7.691  1.00 0.00 ? 3  GLN A HE21 1  
ATOM 64   H HE22 . GLN A 1 3  ? 6.502  0.064  -9.280  1.00 0.00 ? 3  GLN A HE22 1  
ATOM 65   N N    . SER A 1 4  ? 0.830  1.324  -4.519  1.00 0.00 ? 4  SER A N    1  
ATOM 66   C CA   . SER A 1 4  ? -0.365 2.118  -4.239  1.00 0.00 ? 4  SER A CA   1  
ATOM 67   C C    . SER A 1 4  ? -0.453 2.435  -2.762  1.00 0.00 ? 4  SER A C    1  
ATOM 68   O O    . SER A 1 4  ? -0.012 1.638  -1.931  1.00 0.00 ? 4  SER A O    1  
ATOM 69   C CB   . SER A 1 4  ? -1.624 1.342  -4.619  1.00 0.00 ? 4  SER A CB   1  
ATOM 70   O OG   . SER A 1 4  ? -1.653 1.135  -6.025  1.00 0.00 ? 4  SER A OG   1  
ATOM 71   H H    . SER A 1 4  ? 0.731  0.426  -4.894  1.00 0.00 ? 4  SER A H    1  
ATOM 72   H HA   . SER A 1 4  ? -0.329 3.036  -4.804  1.00 0.00 ? 4  SER A HA   1  
ATOM 73   H HB2  . SER A 1 4  ? -1.627 0.389  -4.115  1.00 0.00 ? 4  SER A HB2  1  
ATOM 74   H HB3  . SER A 1 4  ? -2.492 1.902  -4.302  1.00 0.00 ? 4  SER A HB3  1  
ATOM 75   H HG   . SER A 1 4  ? -2.385 0.546  -6.223  1.00 0.00 ? 4  SER A HG   1  
ATOM 76   N N    . GLU A 1 5  ? -1.058 3.583  -2.439  1.00 0.00 ? 5  GLU A N    1  
ATOM 77   C CA   . GLU A 1 5  ? -1.238 3.964  -1.042  1.00 0.00 ? 5  GLU A CA   1  
ATOM 78   C C    . GLU A 1 5  ? -2.107 2.903  -0.375  1.00 0.00 ? 5  GLU A C    1  
ATOM 79   O O    . GLU A 1 5  ? -3.336 2.935  -0.463  1.00 0.00 ? 5  GLU A O    1  
ATOM 80   C CB   . GLU A 1 5  ? -1.877 5.364  -0.916  1.00 0.00 ? 5  GLU A CB   1  
ATOM 81   C CG   . GLU A 1 5  ? -3.186 5.458  -1.717  1.00 0.00 ? 5  GLU A CG   1  
ATOM 82   C CD   . GLU A 1 5  ? -3.557 6.923  -1.928  1.00 0.00 ? 5  GLU A CD   1  
ATOM 83   O OE1  . GLU A 1 5  ? -3.885 7.577  -0.952  1.00 0.00 ? 5  GLU A OE1  1  
ATOM 84   O OE2  . GLU A 1 5  ? -3.507 7.368  -3.063  1.00 0.00 ? 5  GLU A OE2  1  
ATOM 85   H H    . GLU A 1 5  ? -1.408 4.159  -3.149  1.00 0.00 ? 5  GLU A H    1  
ATOM 86   H HA   . GLU A 1 5  ? -0.271 3.973  -0.558  1.00 0.00 ? 5  GLU A HA   1  
ATOM 87   H HB2  . GLU A 1 5  ? -2.085 5.564  0.125   1.00 0.00 ? 5  GLU A HB2  1  
ATOM 88   H HB3  . GLU A 1 5  ? -1.182 6.103  -1.286  1.00 0.00 ? 5  GLU A HB3  1  
ATOM 89   H HG2  . GLU A 1 5  ? -3.063 4.978  -2.674  1.00 0.00 ? 5  GLU A HG2  1  
ATOM 90   H HG3  . GLU A 1 5  ? -3.979 4.972  -1.171  1.00 0.00 ? 5  GLU A HG3  1  
ATOM 91   N N    . ALA A 1 6  ? -1.443 1.932  0.251   1.00 0.00 ? 6  ALA A N    1  
ATOM 92   C CA   . ALA A 1 6  ? -2.134 0.821  0.892   1.00 0.00 ? 6  ALA A CA   1  
ATOM 93   C C    . ALA A 1 6  ? -3.181 1.326  1.869   1.00 0.00 ? 6  ALA A C    1  
ATOM 94   O O    . ALA A 1 6  ? -2.960 2.308  2.582   1.00 0.00 ? 6  ALA A O    1  
ATOM 95   C CB   . ALA A 1 6  ? -1.123 -0.066 1.607   1.00 0.00 ? 6  ALA A CB   1  
ATOM 96   H H    . ALA A 1 6  ? -0.463 1.949  0.252   1.00 0.00 ? 6  ALA A H    1  
ATOM 97   H HA   . ALA A 1 6  ? -2.627 0.236  0.130   1.00 0.00 ? 6  ALA A HA   1  
ATOM 98   H HB1  . ALA A 1 6  ? -0.367 -0.380 0.900   1.00 0.00 ? 6  ALA A HB1  1  
ATOM 99   H HB2  . ALA A 1 6  ? -1.625 -0.933 2.008   1.00 0.00 ? 6  ALA A HB2  1  
ATOM 100  H HB3  . ALA A 1 6  ? -0.660 0.489  2.408   1.00 0.00 ? 6  ALA A HB3  1  
ATOM 101  N N    . THR A 1 7  ? -4.333 0.659  1.866   1.00 0.00 ? 7  THR A N    1  
ATOM 102  C CA   . THR A 1 7  ? -5.448 1.051  2.729   1.00 0.00 ? 7  THR A CA   1  
ATOM 103  C C    . THR A 1 7  ? -5.820 -0.102 3.644   1.00 0.00 ? 7  THR A C    1  
ATOM 104  O O    . THR A 1 7  ? -5.772 -1.260 3.232   1.00 0.00 ? 7  THR A O    1  
ATOM 105  C CB   . THR A 1 7  ? -6.658 1.436  1.865   1.00 0.00 ? 7  THR A CB   1  
ATOM 106  O OG1  . THR A 1 7  ? -7.118 0.286  1.167   1.00 0.00 ? 7  THR A OG1  1  
ATOM 107  C CG2  . THR A 1 7  ? -6.247 2.510  0.851   1.00 0.00 ? 7  THR A CG2  1  
ATOM 108  H H    . THR A 1 7  ? -4.446 -0.099 1.255   1.00 0.00 ? 7  THR A H    1  
ATOM 109  H HA   . THR A 1 7  ? -5.157 1.901  3.328   1.00 0.00 ? 7  THR A HA   1  
ATOM 110  H HB   . THR A 1 7  ? -7.447 1.819  2.494   1.00 0.00 ? 7  THR A HB   1  
ATOM 111  H HG1  . THR A 1 7  ? -8.056 0.396  1.002   1.00 0.00 ? 7  THR A HG1  1  
ATOM 112  H HG21 . THR A 1 7  ? -5.847 3.364  1.376   1.00 0.00 ? 7  THR A HG21 1  
ATOM 113  H HG22 . THR A 1 7  ? -7.105 2.808  0.270   1.00 0.00 ? 7  THR A HG22 1  
ATOM 114  H HG23 . THR A 1 7  ? -5.486 2.103  0.193   1.00 0.00 ? 7  THR A HG23 1  
ATOM 115  N N    . SER A 1 8  ? -6.189 0.227  4.889   1.00 0.00 ? 8  SER A N    1  
ATOM 116  C CA   . SER A 1 8  ? -6.559 -0.777 5.902   1.00 0.00 ? 8  SER A CA   1  
ATOM 117  C C    . SER A 1 8  ? -5.317 -1.532 6.375   1.00 0.00 ? 8  SER A C    1  
ATOM 118  O O    . SER A 1 8  ? -5.026 -1.571 7.571   1.00 0.00 ? 8  SER A O    1  
ATOM 119  C CB   . SER A 1 8  ? -7.597 -1.755 5.358   1.00 0.00 ? 8  SER A CB   1  
ATOM 120  O OG   . SER A 1 8  ? -8.204 -2.451 6.438   1.00 0.00 ? 8  SER A OG   1  
ATOM 121  H H    . SER A 1 8  ? -6.203 1.170  5.134   1.00 0.00 ? 8  SER A H    1  
ATOM 122  H HA   . SER A 1 8  ? -6.988 -0.263 6.751   1.00 0.00 ? 8  SER A HA   1  
ATOM 123  H HB2  . SER A 1 8  ? -8.345 -1.203 4.823   1.00 0.00 ? 8  SER A HB2  1  
ATOM 124  H HB3  . SER A 1 8  ? -7.114 -2.453 4.688   1.00 0.00 ? 8  SER A HB3  1  
ATOM 125  H HG   . SER A 1 8  ? -7.544 -3.028 6.829   1.00 0.00 ? 8  SER A HG   1  
ATOM 126  N N    . SER A 1 9  ? -4.587 -2.111 5.423   1.00 0.00 ? 9  SER A N    1  
ATOM 127  C CA   . SER A 1 9  ? -3.365 -2.837 5.723   1.00 0.00 ? 9  SER A CA   1  
ATOM 128  C C    . SER A 1 9  ? -2.359 -1.894 6.375   1.00 0.00 ? 9  SER A C    1  
ATOM 129  O O    . SER A 1 9  ? -1.732 -2.233 7.381   1.00 0.00 ? 9  SER A O    1  
ATOM 130  C CB   . SER A 1 9  ? -2.781 -3.381 4.419   1.00 0.00 ? 9  SER A CB   1  
ATOM 131  O OG   . SER A 1 9  ? -1.575 -4.080 4.696   1.00 0.00 ? 9  SER A OG   1  
ATOM 132  H H    . SER A 1 9  ? -4.867 -2.038 4.498   1.00 0.00 ? 9  SER A H    1  
ATOM 133  H HA   . SER A 1 9  ? -3.581 -3.657 6.390   1.00 0.00 ? 9  SER A HA   1  
ATOM 134  H HB2  . SER A 1 9  ? -3.487 -4.053 3.961   1.00 0.00 ? 9  SER A HB2  1  
ATOM 135  H HB3  . SER A 1 9  ? -2.588 -2.553 3.743   1.00 0.00 ? 9  SER A HB3  1  
ATOM 136  H HG   . SER A 1 9  ? -1.793 -4.849 5.228   1.00 0.00 ? 9  SER A HG   1  
ATOM 137  N N    . PHE A 1 10 ? -2.222 -0.702 5.786   1.00 0.00 ? 10 PHE A N    1  
ATOM 138  C CA   . PHE A 1 10 ? -1.302 0.320  6.294   1.00 0.00 ? 10 PHE A CA   1  
ATOM 139  C C    . PHE A 1 10 ? 0.084  -0.275 6.587   1.00 0.00 ? 10 PHE A C    1  
ATOM 140  O O    . PHE A 1 10 ? 0.773  0.148  7.523   1.00 0.00 ? 10 PHE A O    1  
ATOM 141  C CB   . PHE A 1 10 ? -1.885 0.976  7.557   1.00 0.00 ? 10 PHE A CB   1  
ATOM 142  C CG   . PHE A 1 10 ? -3.185 1.686  7.222   1.00 0.00 ? 10 PHE A CG   1  
ATOM 143  C CD1  . PHE A 1 10 ? -4.407 1.193  7.705   1.00 0.00 ? 10 PHE A CD1  1  
ATOM 144  C CD2  . PHE A 1 10 ? -3.168 2.843  6.429   1.00 0.00 ? 10 PHE A CD2  1  
ATOM 145  C CE1  . PHE A 1 10 ? -5.599 1.853  7.400   1.00 0.00 ? 10 PHE A CE1  1  
ATOM 146  C CE2  . PHE A 1 10 ? -4.365 3.501  6.123   1.00 0.00 ? 10 PHE A CE2  1  
ATOM 147  C CZ   . PHE A 1 10 ? -5.581 3.006  6.609   1.00 0.00 ? 10 PHE A CZ   1  
ATOM 148  H H    . PHE A 1 10 ? -2.759 -0.502 4.990   1.00 0.00 ? 10 PHE A H    1  
ATOM 149  H HA   . PHE A 1 10 ? -1.190 1.082  5.536   1.00 0.00 ? 10 PHE A HA   1  
ATOM 150  H HB2  . PHE A 1 10 ? -2.069 0.214  8.302   1.00 0.00 ? 10 PHE A HB2  1  
ATOM 151  H HB3  . PHE A 1 10 ? -1.176 1.693  7.946   1.00 0.00 ? 10 PHE A HB3  1  
ATOM 152  H HD1  . PHE A 1 10 ? -4.429 0.303  8.311   1.00 0.00 ? 10 PHE A HD1  1  
ATOM 153  H HD2  . PHE A 1 10 ? -2.232 3.225  6.051   1.00 0.00 ? 10 PHE A HD2  1  
ATOM 154  H HE1  . PHE A 1 10 ? -6.538 1.471  7.773   1.00 0.00 ? 10 PHE A HE1  1  
ATOM 155  H HE2  . PHE A 1 10 ? -4.351 4.391  5.511   1.00 0.00 ? 10 PHE A HE2  1  
ATOM 156  H HZ   . PHE A 1 10 ? -6.506 3.509  6.371   1.00 0.00 ? 10 PHE A HZ   1  
ATOM 157  N N    . GLY A 1 11 ? 0.485  -1.255 5.771   1.00 0.00 ? 11 GLY A N    1  
ATOM 158  C CA   . GLY A 1 11 ? 1.783  -1.907 5.934   1.00 0.00 ? 11 GLY A CA   1  
ATOM 159  C C    . GLY A 1 11 ? 1.676  -3.106 6.870   1.00 0.00 ? 11 GLY A C    1  
ATOM 160  O O    . GLY A 1 11 ? 0.572  -3.587 7.061   1.00 0.00 ? 11 GLY A O    1  
ATOM 161  O OXT  . GLY A 1 11 ? 2.701  -3.526 7.381   1.00 0.00 ? 11 GLY A OXT  1  
ATOM 162  H H    . GLY A 1 11 ? -0.106 -1.542 5.044   1.00 0.00 ? 11 GLY A H    1  
ATOM 163  H HA2  . GLY A 1 11 ? 2.136  -2.239 4.968   1.00 0.00 ? 11 GLY A HA2  1  
ATOM 164  H HA3  . GLY A 1 11 ? 2.486  -1.200 6.346   1.00 0.00 ? 11 GLY A HA3  1  
ATOM 165  N N    . TYR A 1 1  ? 6.317  -4.712 -1.525  1.00 0.00 ? 1  TYR A N    2  
ATOM 166  C CA   . TYR A 1 1  ? 4.869  -4.522 -1.222  1.00 0.00 ? 1  TYR A CA   2  
ATOM 167  C C    . TYR A 1 1  ? 4.202  -3.770 -2.379  1.00 0.00 ? 1  TYR A C    2  
ATOM 168  O O    . TYR A 1 1  ? 4.824  -3.557 -3.423  1.00 0.00 ? 1  TYR A O    2  
ATOM 169  C CB   . TYR A 1 1  ? 4.717  -3.752 0.109   1.00 0.00 ? 1  TYR A CB   2  
ATOM 170  C CG   . TYR A 1 1  ? 5.387  -2.390 0.027   1.00 0.00 ? 1  TYR A CG   2  
ATOM 171  C CD1  . TYR A 1 1  ? 4.755  -1.339 -0.650  1.00 0.00 ? 1  TYR A CD1  2  
ATOM 172  C CD2  . TYR A 1 1  ? 6.630  -2.178 0.639   1.00 0.00 ? 1  TYR A CD2  2  
ATOM 173  C CE1  . TYR A 1 1  ? 5.362  -0.082 -0.720  1.00 0.00 ? 1  TYR A CE1  2  
ATOM 174  C CE2  . TYR A 1 1  ? 7.240  -0.918 0.568   1.00 0.00 ? 1  TYR A CE2  2  
ATOM 175  C CZ   . TYR A 1 1  ? 6.605  0.130  -0.111  1.00 0.00 ? 1  TYR A CZ   2  
ATOM 176  O OH   . TYR A 1 1  ? 7.204  1.370  -0.178  1.00 0.00 ? 1  TYR A OH   2  
ATOM 177  H H1   . TYR A 1 1  ? 6.843  -4.838 -0.637  1.00 0.00 ? 1  TYR A H1   2  
ATOM 178  H H2   . TYR A 1 1  ? 6.677  -3.874 -2.027  1.00 0.00 ? 1  TYR A H2   2  
ATOM 179  H H3   . TYR A 1 1  ? 6.439  -5.553 -2.121  1.00 0.00 ? 1  TYR A H3   2  
ATOM 180  H HA   . TYR A 1 1  ? 4.403  -5.493 -1.122  1.00 0.00 ? 1  TYR A HA   2  
ATOM 181  H HB2  . TYR A 1 1  ? 3.667  -3.616 0.322   1.00 0.00 ? 1  TYR A HB2  2  
ATOM 182  H HB3  . TYR A 1 1  ? 5.168  -4.326 0.903   1.00 0.00 ? 1  TYR A HB3  2  
ATOM 183  H HD1  . TYR A 1 1  ? 3.800  -1.503 -1.125  1.00 0.00 ? 1  TYR A HD1  2  
ATOM 184  H HD2  . TYR A 1 1  ? 7.119  -2.986 1.162   1.00 0.00 ? 1  TYR A HD2  2  
ATOM 185  H HE1  . TYR A 1 1  ? 4.870  0.726  -1.241  1.00 0.00 ? 1  TYR A HE1  2  
ATOM 186  H HE2  . TYR A 1 1  ? 8.198  -0.756 1.037   1.00 0.00 ? 1  TYR A HE2  2  
ATOM 187  H HH   . TYR A 1 1  ? 7.472  1.521  -1.087  1.00 0.00 ? 1  TYR A HH   2  
ATOM 188  N N    . ARG A 1 2  ? 2.941  -3.368 -2.182  1.00 0.00 ? 2  ARG A N    2  
ATOM 189  C CA   . ARG A 1 2  ? 2.203  -2.635 -3.208  1.00 0.00 ? 2  ARG A CA   2  
ATOM 190  C C    . ARG A 1 2  ? 2.500  -1.138 -3.086  1.00 0.00 ? 2  ARG A C    2  
ATOM 191  O O    . ARG A 1 2  ? 2.186  -0.514 -2.071  1.00 0.00 ? 2  ARG A O    2  
ATOM 192  C CB   . ARG A 1 2  ? 0.700  -2.899 -3.041  1.00 0.00 ? 2  ARG A CB   2  
ATOM 193  C CG   . ARG A 1 2  ? -0.074 -2.303 -4.218  1.00 0.00 ? 2  ARG A CG   2  
ATOM 194  C CD   . ARG A 1 2  ? -1.560 -2.628 -4.070  1.00 0.00 ? 2  ARG A CD   2  
ATOM 195  N NE   . ARG A 1 2  ? -2.316 -2.079 -5.204  1.00 0.00 ? 2  ARG A NE   2  
ATOM 196  C CZ   . ARG A 1 2  ? -3.648 -2.227 -5.335  1.00 0.00 ? 2  ARG A CZ   2  
ATOM 197  N NH1  . ARG A 1 2  ? -4.357 -2.879 -4.441  1.00 0.00 ? 2  ARG A NH1  2  
ATOM 198  N NH2  . ARG A 1 2  ? -4.248 -1.710 -6.371  1.00 0.00 ? 2  ARG A NH2  2  
ATOM 199  H H    . ARG A 1 2  ? 2.503  -3.565 -1.327  1.00 0.00 ? 2  ARG A H    2  
ATOM 200  H HA   . ARG A 1 2  ? 2.515  -2.980 -4.182  1.00 0.00 ? 2  ARG A HA   2  
ATOM 201  H HB2  . ARG A 1 2  ? 0.527  -3.964 -3.001  1.00 0.00 ? 2  ARG A HB2  2  
ATOM 202  H HB3  . ARG A 1 2  ? 0.357  -2.445 -2.122  1.00 0.00 ? 2  ARG A HB3  2  
ATOM 203  H HG2  . ARG A 1 2  ? 0.059  -1.233 -4.229  1.00 0.00 ? 2  ARG A HG2  2  
ATOM 204  H HG3  . ARG A 1 2  ? 0.295  -2.722 -5.143  1.00 0.00 ? 2  ARG A HG3  2  
ATOM 205  H HD2  . ARG A 1 2  ? -1.690 -3.700 -4.042  1.00 0.00 ? 2  ARG A HD2  2  
ATOM 206  H HD3  . ARG A 1 2  ? -1.930 -2.199 -3.151  1.00 0.00 ? 2  ARG A HD3  2  
ATOM 207  H HE   . ARG A 1 2  ? -1.829 -1.585 -5.897  1.00 0.00 ? 2  ARG A HE   2  
ATOM 208  H HH11 . ARG A 1 2  ? -3.910 -3.279 -3.642  1.00 0.00 ? 2  ARG A HH11 2  
ATOM 209  H HH12 . ARG A 1 2  ? -5.346 -2.973 -4.560  1.00 0.00 ? 2  ARG A HH12 2  
ATOM 210  H HH21 . ARG A 1 2  ? -3.719 -1.212 -7.059  1.00 0.00 ? 2  ARG A HH21 2  
ATOM 211  H HH22 . ARG A 1 2  ? -5.237 -1.812 -6.479  1.00 0.00 ? 2  ARG A HH22 2  
ATOM 212  N N    . GLN A 1 3  ? 3.117  -0.581 -4.130  1.00 0.00 ? 3  GLN A N    2  
ATOM 213  C CA   . GLN A 1 3  ? 3.483  0.842  -4.147  1.00 0.00 ? 3  GLN A CA   2  
ATOM 214  C C    . GLN A 1 3  ? 2.268  1.753  -3.917  1.00 0.00 ? 3  GLN A C    2  
ATOM 215  O O    . GLN A 1 3  ? 2.420  2.885  -3.449  1.00 0.00 ? 3  GLN A O    2  
ATOM 216  C CB   . GLN A 1 3  ? 4.160  1.192  -5.483  1.00 0.00 ? 3  GLN A CB   2  
ATOM 217  C CG   . GLN A 1 3  ? 3.208  0.908  -6.650  1.00 0.00 ? 3  GLN A CG   2  
ATOM 218  C CD   . GLN A 1 3  ? 3.907  1.186  -7.977  1.00 0.00 ? 3  GLN A CD   2  
ATOM 219  O OE1  . GLN A 1 3  ? 4.377  2.300  -8.211  1.00 0.00 ? 3  GLN A OE1  2  
ATOM 220  N NE2  . GLN A 1 3  ? 4.003  0.235  -8.864  1.00 0.00 ? 3  GLN A NE2  2  
ATOM 221  H H    . GLN A 1 3  ? 3.344  -1.139 -4.903  1.00 0.00 ? 3  GLN A H    2  
ATOM 222  H HA   . GLN A 1 3  ? 4.194  1.019  -3.353  1.00 0.00 ? 3  GLN A HA   2  
ATOM 223  H HB2  . GLN A 1 3  ? 4.426  2.239  -5.485  1.00 0.00 ? 3  GLN A HB2  2  
ATOM 224  H HB3  . GLN A 1 3  ? 5.054  0.597  -5.597  1.00 0.00 ? 3  GLN A HB3  2  
ATOM 225  H HG2  . GLN A 1 3  ? 2.904  -0.130 -6.614  1.00 0.00 ? 3  GLN A HG2  2  
ATOM 226  H HG3  . GLN A 1 3  ? 2.337  1.539  -6.563  1.00 0.00 ? 3  GLN A HG3  2  
ATOM 227  H HE21 . GLN A 1 3  ? 3.628  -0.653 -8.676  1.00 0.00 ? 3  GLN A HE21 2  
ATOM 228  H HE22 . GLN A 1 3  ? 4.452  0.408  -9.723  1.00 0.00 ? 3  GLN A HE22 2  
ATOM 229  N N    . SER A 1 4  ? 1.078  1.250  -4.240  1.00 0.00 ? 4  SER A N    2  
ATOM 230  C CA   . SER A 1 4  ? -0.153 2.016  -4.058  1.00 0.00 ? 4  SER A CA   2  
ATOM 231  C C    . SER A 1 4  ? -0.324 2.394  -2.603  1.00 0.00 ? 4  SER A C    2  
ATOM 232  O O    . SER A 1 4  ? 0.136  1.670  -1.716  1.00 0.00 ? 4  SER A O    2  
ATOM 233  C CB   . SER A 1 4  ? -1.369 1.184  -4.464  1.00 0.00 ? 4  SER A CB   2  
ATOM 234  O OG   . SER A 1 4  ? -1.307 0.896  -5.854  1.00 0.00 ? 4  SER A OG   2  
ATOM 235  H H    . SER A 1 4  ? 1.026  0.344  -4.604  1.00 0.00 ? 4  SER A H    2  
ATOM 236  H HA   . SER A 1 4  ? -0.116 2.910  -4.662  1.00 0.00 ? 4  SER A HA   2  
ATOM 237  H HB2  . SER A 1 4  ? -1.380 0.264  -3.904  1.00 0.00 ? 4  SER A HB2  2  
ATOM 238  H HB3  . SER A 1 4  ? -2.268 1.740  -4.234  1.00 0.00 ? 4  SER A HB3  2  
ATOM 239  H HG   . SER A 1 4  ? -1.948 0.206  -6.042  1.00 0.00 ? 4  SER A HG   2  
ATOM 240  N N    . GLU A 1 5  ? -1.018 3.509  -2.359  1.00 0.00 ? 5  GLU A N    2  
ATOM 241  C CA   . GLU A 1 5  ? -1.280 3.938  -0.993  1.00 0.00 ? 5  GLU A CA   2  
ATOM 242  C C    . GLU A 1 5  ? -2.137 2.865  -0.336  1.00 0.00 ? 5  GLU A C    2  
ATOM 243  O O    . GLU A 1 5  ? -3.362 2.851  -0.489  1.00 0.00 ? 5  GLU A O    2  
ATOM 244  C CB   . GLU A 1 5  ? -2.013 5.286  -0.987  1.00 0.00 ? 5  GLU A CB   2  
ATOM 245  C CG   . GLU A 1 5  ? -2.142 5.801  0.449   1.00 0.00 ? 5  GLU A CG   2  
ATOM 246  C CD   . GLU A 1 5  ? -2.834 7.159  0.457   1.00 0.00 ? 5  GLU A CD   2  
ATOM 247  O OE1  . GLU A 1 5  ? -3.962 7.230  -0.000  1.00 0.00 ? 5  GLU A OE1  2  
ATOM 248  O OE2  . GLU A 1 5  ? -2.224 8.111  0.918   1.00 0.00 ? 5  GLU A OE2  2  
ATOM 249  H H    . GLU A 1 5  ? -1.382 4.026  -3.107  1.00 0.00 ? 5  GLU A H    2  
ATOM 250  H HA   . GLU A 1 5  ? -0.346 4.030  -0.458  1.00 0.00 ? 5  GLU A HA   2  
ATOM 251  H HB2  . GLU A 1 5  ? -1.455 5.999  -1.576  1.00 0.00 ? 5  GLU A HB2  2  
ATOM 252  H HB3  . GLU A 1 5  ? -2.998 5.160  -1.411  1.00 0.00 ? 5  GLU A HB3  2  
ATOM 253  H HG2  . GLU A 1 5  ? -2.723 5.099  1.031   1.00 0.00 ? 5  GLU A HG2  2  
ATOM 254  H HG3  . GLU A 1 5  ? -1.159 5.898  0.885   1.00 0.00 ? 5  GLU A HG3  2  
ATOM 255  N N    . ALA A 1 6  ? -1.469 1.943  0.352   1.00 0.00 ? 6  ALA A N    2  
ATOM 256  C CA   . ALA A 1 6  ? -2.145 0.825  0.995   1.00 0.00 ? 6  ALA A CA   2  
ATOM 257  C C    . ALA A 1 6  ? -3.248 1.314  1.914   1.00 0.00 ? 6  ALA A C    2  
ATOM 258  O O    . ALA A 1 6  ? -3.099 2.331  2.597   1.00 0.00 ? 6  ALA A O    2  
ATOM 259  C CB   . ALA A 1 6  ? -1.132 -0.002 1.776   1.00 0.00 ? 6  ALA A CB   2  
ATOM 260  H H    . ALA A 1 6  ? -0.492 1.999  0.401   1.00 0.00 ? 6  ALA A H    2  
ATOM 261  H HA   . ALA A 1 6  ? -2.583 0.200  0.230   1.00 0.00 ? 6  ALA A HA   2  
ATOM 262  H HB1  . ALA A 1 6  ? -0.249 -0.144 1.167   1.00 0.00 ? 6  ALA A HB1  2  
ATOM 263  H HB2  . ALA A 1 6  ? -1.561 -0.962 2.018   1.00 0.00 ? 6  ALA A HB2  2  
ATOM 264  H HB3  . ALA A 1 6  ? -0.866 0.518  2.683   1.00 0.00 ? 6  ALA A HB3  2  
ATOM 265  N N    . THR A 1 7  ? -4.368 0.593  1.897   1.00 0.00 ? 7  THR A N    2  
ATOM 266  C CA   . THR A 1 7  ? -5.528 0.960  2.706   1.00 0.00 ? 7  THR A CA   2  
ATOM 267  C C    . THR A 1 7  ? -5.887 -0.183 3.638   1.00 0.00 ? 7  THR A C    2  
ATOM 268  O O    . THR A 1 7  ? -5.755 -1.349 3.267   1.00 0.00 ? 7  THR A O    2  
ATOM 269  C CB   . THR A 1 7  ? -6.719 1.274  1.789   1.00 0.00 ? 7  THR A CB   2  
ATOM 270  O OG1  . THR A 1 7  ? -7.104 0.091  1.101   1.00 0.00 ? 7  THR A OG1  2  
ATOM 271  C CG2  . THR A 1 7  ? -6.314 2.341  0.767   1.00 0.00 ? 7  THR A CG2  2  
ATOM 272  H H    . THR A 1 7  ? -4.421 -0.193 1.314   1.00 0.00 ? 7  THR A H    2  
ATOM 273  H HA   . THR A 1 7  ? -5.296 1.837  3.293   1.00 0.00 ? 7  THR A HA   2  
ATOM 274  H HB   . THR A 1 7  ? -7.546 1.638  2.378   1.00 0.00 ? 7  THR A HB   2  
ATOM 275  H HG1  . THR A 1 7  ? -7.956 0.251  0.689   1.00 0.00 ? 7  THR A HG1  2  
ATOM 276  H HG21 . THR A 1 7  ? -7.158 2.582  0.139   1.00 0.00 ? 7  THR A HG21 2  
ATOM 277  H HG22 . THR A 1 7  ? -5.505 1.955  0.153   1.00 0.00 ? 7  THR A HG22 2  
ATOM 278  H HG23 . THR A 1 7  ? -5.979 3.225  1.286   1.00 0.00 ? 7  THR A HG23 2  
ATOM 279  N N    . SER A 1 8  ? -6.340 0.161  4.849   1.00 0.00 ? 8  SER A N    2  
ATOM 280  C CA   . SER A 1 8  ? -6.711 -0.830 5.875   1.00 0.00 ? 8  SER A CA   2  
ATOM 281  C C    . SER A 1 8  ? -5.458 -1.501 6.438   1.00 0.00 ? 8  SER A C    2  
ATOM 282  O O    . SER A 1 8  ? -5.232 -1.492 7.649   1.00 0.00 ? 8  SER A O    2  
ATOM 283  C CB   . SER A 1 8  ? -7.662 -1.879 5.309   1.00 0.00 ? 8  SER A CB   2  
ATOM 284  O OG   . SER A 1 8  ? -8.287 -2.578 6.379   1.00 0.00 ? 8  SER A OG   2  
ATOM 285  H H    . SER A 1 8  ? -6.419 1.110  5.062   1.00 0.00 ? 8  SER A H    2  
ATOM 286  H HA   . SER A 1 8  ? -7.212 -0.315 6.681   1.00 0.00 ? 8  SER A HA   2  
ATOM 287  H HB2  . SER A 1 8  ? -8.412 -1.387 4.719   1.00 0.00 ? 8  SER A HB2  2  
ATOM 288  H HB3  . SER A 1 8  ? -7.107 -2.568 4.687   1.00 0.00 ? 8  SER A HB3  2  
ATOM 289  H HG   . SER A 1 8  ? -8.546 -3.444 6.057   1.00 0.00 ? 8  SER A HG   2  
ATOM 290  N N    . SER A 1 9  ? -4.644 -2.063 5.546   1.00 0.00 ? 9  SER A N    2  
ATOM 291  C CA   . SER A 1 9  ? -3.403 -2.712 5.933   1.00 0.00 ? 9  SER A CA   2  
ATOM 292  C C    . SER A 1 9  ? -2.488 -1.700 6.615   1.00 0.00 ? 9  SER A C    2  
ATOM 293  O O    . SER A 1 9  ? -1.907 -1.979 7.666   1.00 0.00 ? 9  SER A O    2  
ATOM 294  C CB   . SER A 1 9  ? -2.718 -3.254 4.679   1.00 0.00 ? 9  SER A CB   2  
ATOM 295  O OG   . SER A 1 9  ? -1.493 -3.877 5.041   1.00 0.00 ? 9  SER A OG   2  
ATOM 296  H H    . SER A 1 9  ? -4.873 -2.031 4.604   1.00 0.00 ? 9  SER A H    2  
ATOM 297  H HA   . SER A 1 9  ? -3.613 -3.527 6.610   1.00 0.00 ? 9  SER A HA   2  
ATOM 298  H HB2  . SER A 1 9  ? -3.358 -3.975 4.202   1.00 0.00 ? 9  SER A HB2  2  
ATOM 299  H HB3  . SER A 1 9  ? -2.533 -2.434 3.993   1.00 0.00 ? 9  SER A HB3  2  
ATOM 300  H HG   . SER A 1 9  ? -0.774 -3.335 4.707   1.00 0.00 ? 9  SER A HG   2  
ATOM 301  N N    . PHE A 1 10 ? -2.379 -0.518 6.002   1.00 0.00 ? 10 PHE A N    2  
ATOM 302  C CA   . PHE A 1 10 ? -1.546 0.565  6.533   1.00 0.00 ? 10 PHE A CA   2  
ATOM 303  C C    . PHE A 1 10 ? -0.152 0.055  6.931   1.00 0.00 ? 10 PHE A C    2  
ATOM 304  O O    . PHE A 1 10 ? 0.457  0.548  7.888   1.00 0.00 ? 10 PHE A O    2  
ATOM 305  C CB   . PHE A 1 10 ? -2.240 1.223  7.737   1.00 0.00 ? 10 PHE A CB   2  
ATOM 306  C CG   . PHE A 1 10 ? -3.554 1.852  7.302   1.00 0.00 ? 10 PHE A CG   2  
ATOM 307  C CD1  . PHE A 1 10 ? -4.775 1.310  7.728   1.00 0.00 ? 10 PHE A CD1  2  
ATOM 308  C CD2  . PHE A 1 10 ? -3.547 2.982  6.471   1.00 0.00 ? 10 PHE A CD2  2  
ATOM 309  C CE1  . PHE A 1 10 ? -5.980 1.896  7.329   1.00 0.00 ? 10 PHE A CE1  2  
ATOM 310  C CE2  . PHE A 1 10 ? -4.756 3.565  6.071   1.00 0.00 ? 10 PHE A CE2  2  
ATOM 311  C CZ   . PHE A 1 10 ? -5.971 3.023  6.501   1.00 0.00 ? 10 PHE A CZ   2  
ATOM 312  H H    . PHE A 1 10 ? -2.877 -0.368 5.170   1.00 0.00 ? 10 PHE A H    2  
ATOM 313  H HA   . PHE A 1 10 ? -1.426 1.312  5.761   1.00 0.00 ? 10 PHE A HA   2  
ATOM 314  H HB2  . PHE A 1 10 ? -2.431 0.473  8.493   1.00 0.00 ? 10 PHE A HB2  2  
ATOM 315  H HB3  . PHE A 1 10 ? -1.596 1.989  8.146   1.00 0.00 ? 10 PHE A HB3  2  
ATOM 316  H HD1  . PHE A 1 10 ? -4.788 0.439  8.362   1.00 0.00 ? 10 PHE A HD1  2  
ATOM 317  H HD2  . PHE A 1 10 ? -2.610 3.400  6.136   1.00 0.00 ? 10 PHE A HD2  2  
ATOM 318  H HE1  . PHE A 1 10 ? -6.918 1.476  7.660   1.00 0.00 ? 10 PHE A HE1  2  
ATOM 319  H HE2  . PHE A 1 10 ? -4.748 4.434  5.430   1.00 0.00 ? 10 PHE A HE2  2  
ATOM 320  H HZ   . PHE A 1 10 ? -6.905 3.468  6.191   1.00 0.00 ? 10 PHE A HZ   2  
ATOM 321  N N    . GLY A 1 11 ? 0.345  -0.934 6.182   1.00 0.00 ? 11 GLY A N    2  
ATOM 322  C CA   . GLY A 1 11 ? 1.662  -1.511 6.447   1.00 0.00 ? 11 GLY A CA   2  
ATOM 323  C C    . GLY A 1 11 ? 1.709  -2.975 6.026   1.00 0.00 ? 11 GLY A C    2  
ATOM 324  O O    . GLY A 1 11 ? 1.663  -3.825 6.902   1.00 0.00 ? 11 GLY A O    2  
ATOM 325  O OXT  . GLY A 1 11 ? 1.791  -3.227 4.835   1.00 0.00 ? 11 GLY A OXT  2  
ATOM 326  H H    . GLY A 1 11 ? -0.185 -1.279 5.433   1.00 0.00 ? 11 GLY A H    2  
ATOM 327  H HA2  . GLY A 1 11 ? 2.408  -0.957 5.897   1.00 0.00 ? 11 GLY A HA2  2  
ATOM 328  H HA3  . GLY A 1 11 ? 1.874  -1.440 7.504   1.00 0.00 ? 11 GLY A HA3  2  
ATOM 329  N N    . TYR A 1 1  ? 5.893  -5.437 -1.500  1.00 0.00 ? 1  TYR A N    3  
ATOM 330  C CA   . TYR A 1 1  ? 5.406  -4.050 -1.247  1.00 0.00 ? 1  TYR A CA   3  
ATOM 331  C C    . TYR A 1 1  ? 4.387  -3.671 -2.323  1.00 0.00 ? 1  TYR A C    3  
ATOM 332  O O    . TYR A 1 1  ? 4.540  -4.021 -3.496  1.00 0.00 ? 1  TYR A O    3  
ATOM 333  C CB   . TYR A 1 1  ? 6.608  -3.080 -1.260  1.00 0.00 ? 1  TYR A CB   3  
ATOM 334  C CG   . TYR A 1 1  ? 6.140  -1.638 -1.139  1.00 0.00 ? 1  TYR A CG   3  
ATOM 335  C CD1  . TYR A 1 1  ? 5.861  -1.086 0.117   1.00 0.00 ? 1  TYR A CD1  3  
ATOM 336  C CD2  . TYR A 1 1  ? 5.980  -0.863 -2.296  1.00 0.00 ? 1  TYR A CD2  3  
ATOM 337  C CE1  . TYR A 1 1  ? 5.425  0.242  0.216   1.00 0.00 ? 1  TYR A CE1  3  
ATOM 338  C CE2  . TYR A 1 1  ? 5.543  0.462  -2.197  1.00 0.00 ? 1  TYR A CE2  3  
ATOM 339  C CZ   . TYR A 1 1  ? 5.264  1.015  -0.941  1.00 0.00 ? 1  TYR A CZ   3  
ATOM 340  O OH   . TYR A 1 1  ? 4.833  2.323  -0.843  1.00 0.00 ? 1  TYR A OH   3  
ATOM 341  H H1   . TYR A 1 1  ? 5.099  -6.102 -1.429  1.00 0.00 ? 1  TYR A H1   3  
ATOM 342  H H2   . TYR A 1 1  ? 6.617  -5.682 -0.794  1.00 0.00 ? 1  TYR A H2   3  
ATOM 343  H H3   . TYR A 1 1  ? 6.304  -5.491 -2.453  1.00 0.00 ? 1  TYR A H3   3  
ATOM 344  H HA   . TYR A 1 1  ? 4.929  -4.015 -0.279  1.00 0.00 ? 1  TYR A HA   3  
ATOM 345  H HB2  . TYR A 1 1  ? 7.260  -3.313 -0.430  1.00 0.00 ? 1  TYR A HB2  3  
ATOM 346  H HB3  . TYR A 1 1  ? 7.154  -3.204 -2.183  1.00 0.00 ? 1  TYR A HB3  3  
ATOM 347  H HD1  . TYR A 1 1  ? 5.981  -1.682 1.010   1.00 0.00 ? 1  TYR A HD1  3  
ATOM 348  H HD2  . TYR A 1 1  ? 6.194  -1.289 -3.265  1.00 0.00 ? 1  TYR A HD2  3  
ATOM 349  H HE1  . TYR A 1 1  ? 5.209  0.668  1.185   1.00 0.00 ? 1  TYR A HE1  3  
ATOM 350  H HE2  . TYR A 1 1  ? 5.417  1.058  -3.092  1.00 0.00 ? 1  TYR A HE2  3  
ATOM 351  H HH   . TYR A 1 1  ? 5.354  2.756  -0.161  1.00 0.00 ? 1  TYR A HH   3  
ATOM 352  N N    . ARG A 1 2  ? 3.365  -2.930 -1.900  1.00 0.00 ? 2  ARG A N    3  
ATOM 353  C CA   . ARG A 1 2  ? 2.321  -2.464 -2.804  1.00 0.00 ? 2  ARG A CA   3  
ATOM 354  C C    . ARG A 1 2  ? 2.570  -0.992 -3.137  1.00 0.00 ? 2  ARG A C    3  
ATOM 355  O O    . ARG A 1 2  ? 2.794  -0.181 -2.237  1.00 0.00 ? 2  ARG A O    3  
ATOM 356  C CB   . ARG A 1 2  ? 0.946  -2.640 -2.140  1.00 0.00 ? 2  ARG A CB   3  
ATOM 357  C CG   . ARG A 1 2  ? -0.171 -2.241 -3.112  1.00 0.00 ? 2  ARG A CG   3  
ATOM 358  C CD   . ARG A 1 2  ? -1.531 -2.530 -2.477  1.00 0.00 ? 2  ARG A CD   3  
ATOM 359  N NE   . ARG A 1 2  ? -2.613 -2.108 -3.375  1.00 0.00 ? 2  ARG A NE   3  
ATOM 360  C CZ   . ARG A 1 2  ? -3.042 -2.862 -4.405  1.00 0.00 ? 2  ARG A CZ   3  
ATOM 361  N NH1  . ARG A 1 2  ? -2.511 -4.034 -4.667  1.00 0.00 ? 2  ARG A NH1  3  
ATOM 362  N NH2  . ARG A 1 2  ? -4.008 -2.417 -5.161  1.00 0.00 ? 2  ARG A NH2  3  
ATOM 363  H H    . ARG A 1 2  ? 3.322  -2.677 -0.954  1.00 0.00 ? 2  ARG A H    3  
ATOM 364  H HA   . ARG A 1 2  ? 2.352  -3.044 -3.713  1.00 0.00 ? 2  ARG A HA   3  
ATOM 365  H HB2  . ARG A 1 2  ? 0.818  -3.674 -1.852  1.00 0.00 ? 2  ARG A HB2  3  
ATOM 366  H HB3  . ARG A 1 2  ? 0.892  -2.017 -1.260  1.00 0.00 ? 2  ARG A HB3  3  
ATOM 367  H HG2  . ARG A 1 2  ? -0.094 -1.187 -3.333  1.00 0.00 ? 2  ARG A HG2  3  
ATOM 368  H HG3  . ARG A 1 2  ? -0.073 -2.809 -4.025  1.00 0.00 ? 2  ARG A HG3  3  
ATOM 369  H HD2  . ARG A 1 2  ? -1.619 -3.590 -2.287  1.00 0.00 ? 2  ARG A HD2  3  
ATOM 370  H HD3  . ARG A 1 2  ? -1.609 -1.994 -1.541  1.00 0.00 ? 2  ARG A HD3  3  
ATOM 371  H HE   . ARG A 1 2  ? -3.040 -1.240 -3.219  1.00 0.00 ? 2  ARG A HE   3  
ATOM 372  H HH11 . ARG A 1 2  ? -1.771 -4.387 -4.097  1.00 0.00 ? 2  ARG A HH11 3  
ATOM 373  H HH12 . ARG A 1 2  ? -2.849 -4.576 -5.439  1.00 0.00 ? 2  ARG A HH12 3  
ATOM 374  H HH21 . ARG A 1 2  ? -4.421 -1.524 -4.972  1.00 0.00 ? 2  ARG A HH21 3  
ATOM 375  H HH22 . ARG A 1 2  ? -4.336 -2.966 -5.929  1.00 0.00 ? 2  ARG A HH22 3  
ATOM 376  N N    . GLN A 1 3  ? 2.535  -0.661 -4.430  1.00 0.00 ? 3  GLN A N    3  
ATOM 377  C CA   . GLN A 1 3  ? 2.770  0.716  -4.871  1.00 0.00 ? 3  GLN A CA   3  
ATOM 378  C C    . GLN A 1 3  ? 1.731  1.654  -4.262  1.00 0.00 ? 3  GLN A C    3  
ATOM 379  O O    . GLN A 1 3  ? 2.059  2.772  -3.857  1.00 0.00 ? 3  GLN A O    3  
ATOM 380  C CB   . GLN A 1 3  ? 2.705  0.796  -6.395  1.00 0.00 ? 3  GLN A CB   3  
ATOM 381  C CG   . GLN A 1 3  ? 3.925  0.091  -6.997  1.00 0.00 ? 3  GLN A CG   3  
ATOM 382  C CD   . GLN A 1 3  ? 3.781  -0.025 -8.516  1.00 0.00 ? 3  GLN A CD   3  
ATOM 383  O OE1  . GLN A 1 3  ? 2.668  -0.133 -9.036  1.00 0.00 ? 3  GLN A OE1  3  
ATOM 384  N NE2  . GLN A 1 3  ? 4.853  -0.009 -9.262  1.00 0.00 ? 3  GLN A NE2  3  
ATOM 385  H H    . GLN A 1 3  ? 2.356  -1.355 -5.098  1.00 0.00 ? 3  GLN A H    3  
ATOM 386  H HA   . GLN A 1 3  ? 3.751  1.025  -4.547  1.00 0.00 ? 3  GLN A HA   3  
ATOM 387  H HB2  . GLN A 1 3  ? 1.805  0.315  -6.741  1.00 0.00 ? 3  GLN A HB2  3  
ATOM 388  H HB3  . GLN A 1 3  ? 2.703  1.830  -6.701  1.00 0.00 ? 3  GLN A HB3  3  
ATOM 389  H HG2  . GLN A 1 3  ? 4.814  0.658  -6.765  1.00 0.00 ? 3  GLN A HG2  3  
ATOM 390  H HG3  . GLN A 1 3  ? 4.011  -0.898 -6.572  1.00 0.00 ? 3  GLN A HG3  3  
ATOM 391  H HE21 . GLN A 1 3  ? 5.738  0.078  -8.848  1.00 0.00 ? 3  GLN A HE21 3  
ATOM 392  H HE22 . GLN A 1 3  ? 4.768  -0.082 -10.239 1.00 0.00 ? 3  GLN A HE22 3  
ATOM 393  N N    . SER A 1 4  ? 0.486  1.180  -4.188  1.00 0.00 ? 4  SER A N    3  
ATOM 394  C CA   . SER A 1 4  ? -0.600 1.967  -3.608  1.00 0.00 ? 4  SER A CA   3  
ATOM 395  C C    . SER A 1 4  ? -0.254 2.345  -2.172  1.00 0.00 ? 4  SER A C    3  
ATOM 396  O O    . SER A 1 4  ? 0.718  1.836  -1.610  1.00 0.00 ? 4  SER A O    3  
ATOM 397  C CB   . SER A 1 4  ? -1.898 1.159  -3.626  1.00 0.00 ? 4  SER A CB   3  
ATOM 398  O OG   . SER A 1 4  ? -2.293 0.933  -4.972  1.00 0.00 ? 4  SER A OG   3  
ATOM 399  H H    . SER A 1 4  ? 0.299  0.279  -4.519  1.00 0.00 ? 4  SER A H    3  
ATOM 400  H HA   . SER A 1 4  ? -0.735 2.867  -4.191  1.00 0.00 ? 4  SER A HA   3  
ATOM 401  H HB2  . SER A 1 4  ? -1.740 0.212  -3.139  1.00 0.00 ? 4  SER A HB2  3  
ATOM 402  H HB3  . SER A 1 4  ? -2.668 1.708  -3.100  1.00 0.00 ? 4  SER A HB3  3  
ATOM 403  H HG   . SER A 1 4  ? -3.185 0.580  -4.965  1.00 0.00 ? 4  SER A HG   3  
ATOM 404  N N    . GLU A 1 5  ? -1.048 3.248  -1.590  1.00 0.00 ? 5  GLU A N    3  
ATOM 405  C CA   . GLU A 1 5  ? -0.810 3.704  -0.212  1.00 0.00 ? 5  GLU A CA   3  
ATOM 406  C C    . GLU A 1 5  ? -1.204 2.649  0.839   1.00 0.00 ? 5  GLU A C    3  
ATOM 407  O O    . GLU A 1 5  ? -1.289 2.970  2.028   1.00 0.00 ? 5  GLU A O    3  
ATOM 408  C CB   . GLU A 1 5  ? -1.579 5.011  0.046   1.00 0.00 ? 5  GLU A CB   3  
ATOM 409  C CG   . GLU A 1 5  ? -3.090 4.793  -0.135  1.00 0.00 ? 5  GLU A CG   3  
ATOM 410  C CD   . GLU A 1 5  ? -3.840 6.105  0.082   1.00 0.00 ? 5  GLU A CD   3  
ATOM 411  O OE1  . GLU A 1 5  ? -3.529 6.793  1.042   1.00 0.00 ? 5  GLU A OE1  3  
ATOM 412  O OE2  . GLU A 1 5  ? -4.714 6.403  -0.714  1.00 0.00 ? 5  GLU A OE2  3  
ATOM 413  H H    . GLU A 1 5  ? -1.800 3.621  -2.095  1.00 0.00 ? 5  GLU A H    3  
ATOM 414  H HA   . GLU A 1 5  ? 0.244  3.908  -0.104  1.00 0.00 ? 5  GLU A HA   3  
ATOM 415  H HB2  . GLU A 1 5  ? -1.386 5.342  1.055   1.00 0.00 ? 5  GLU A HB2  3  
ATOM 416  H HB3  . GLU A 1 5  ? -1.243 5.766  -0.648  1.00 0.00 ? 5  GLU A HB3  3  
ATOM 417  H HG2  . GLU A 1 5  ? -3.282 4.434  -1.136  1.00 0.00 ? 5  GLU A HG2  3  
ATOM 418  H HG3  . GLU A 1 5  ? -3.434 4.062  0.581   1.00 0.00 ? 5  GLU A HG3  3  
ATOM 419  N N    . ALA A 1 6  ? -1.431 1.399  0.408   1.00 0.00 ? 6  ALA A N    3  
ATOM 420  C CA   . ALA A 1 6  ? -1.797 0.319  1.328   1.00 0.00 ? 6  ALA A CA   3  
ATOM 421  C C    . ALA A 1 6  ? -2.961 0.737  2.232   1.00 0.00 ? 6  ALA A C    3  
ATOM 422  O O    . ALA A 1 6  ? -2.790 0.953  3.440   1.00 0.00 ? 6  ALA A O    3  
ATOM 423  C CB   . ALA A 1 6  ? -0.580 -0.076 2.172   1.00 0.00 ? 6  ALA A CB   3  
ATOM 424  H H    . ALA A 1 6  ? -1.346 1.196  -0.541  1.00 0.00 ? 6  ALA A H    3  
ATOM 425  H HA   . ALA A 1 6  ? -2.104 -0.536 0.746   1.00 0.00 ? 6  ALA A HA   3  
ATOM 426  H HB1  . ALA A 1 6  ? 0.311  -0.035 1.563   1.00 0.00 ? 6  ALA A HB1  3  
ATOM 427  H HB2  . ALA A 1 6  ? -0.716 -1.079 2.546   1.00 0.00 ? 6  ALA A HB2  3  
ATOM 428  H HB3  . ALA A 1 6  ? -0.484 0.608  3.001   1.00 0.00 ? 6  ALA A HB3  3  
ATOM 429  N N    . THR A 1 7  ? -4.147 0.849  1.635   1.00 0.00 ? 7  THR A N    3  
ATOM 430  C CA   . THR A 1 7  ? -5.340 1.239  2.388   1.00 0.00 ? 7  THR A CA   3  
ATOM 431  C C    . THR A 1 7  ? -5.811 0.065  3.223   1.00 0.00 ? 7  THR A C    3  
ATOM 432  O O    . THR A 1 7  ? -5.708 -1.083 2.790   1.00 0.00 ? 7  THR A O    3  
ATOM 433  C CB   . THR A 1 7  ? -6.450 1.681  1.434   1.00 0.00 ? 7  THR A CB   3  
ATOM 434  O OG1  . THR A 1 7  ? -6.785 0.606  0.566   1.00 0.00 ? 7  THR A OG1  3  
ATOM 435  C CG2  . THR A 1 7  ? -5.965 2.872  0.610   1.00 0.00 ? 7  THR A CG2  3  
ATOM 436  H H    . THR A 1 7  ? -4.223 0.666  0.675   1.00 0.00 ? 7  THR A H    3  
ATOM 437  H HA   . THR A 1 7  ? -5.090 2.061  3.043   1.00 0.00 ? 7  THR A HA   3  
ATOM 438  H HB   . THR A 1 7  ? -7.321 1.972  2.001   1.00 0.00 ? 7  THR A HB   3  
ATOM 439  H HG1  . THR A 1 7  ? -6.918 -0.179 1.104   1.00 0.00 ? 7  THR A HG1  3  
ATOM 440  H HG21 . THR A 1 7  ? -6.661 3.067  -0.191  1.00 0.00 ? 7  THR A HG21 3  
ATOM 441  H HG22 . THR A 1 7  ? -4.993 2.643  0.198   1.00 0.00 ? 7  THR A HG22 3  
ATOM 442  H HG23 . THR A 1 7  ? -5.891 3.741  1.247   1.00 0.00 ? 7  THR A HG23 3  
ATOM 443  N N    . SER A 1 8  ? -6.323 0.359  4.424   1.00 0.00 ? 8  SER A N    3  
ATOM 444  C CA   . SER A 1 8  ? -6.803 -0.674 5.360   1.00 0.00 ? 8  SER A CA   3  
ATOM 445  C C    . SER A 1 8  ? -5.621 -1.432 5.963   1.00 0.00 ? 8  SER A C    3  
ATOM 446  O O    . SER A 1 8  ? -5.490 -1.521 7.186   1.00 0.00 ? 8  SER A O    3  
ATOM 447  C CB   . SER A 1 8  ? -7.750 -1.645 4.662   1.00 0.00 ? 8  SER A CB   3  
ATOM 448  O OG   . SER A 1 8  ? -8.723 -2.108 5.589   1.00 0.00 ? 8  SER A OG   3  
ATOM 449  H H    . SER A 1 8  ? -6.369 1.294  4.692   1.00 0.00 ? 8  SER A H    3  
ATOM 450  H HA   . SER A 1 8  ? -7.340 -0.188 6.161   1.00 0.00 ? 8  SER A HA   3  
ATOM 451  H HB2  . SER A 1 8  ? -8.239 -1.125 3.862   1.00 0.00 ? 8  SER A HB2  3  
ATOM 452  H HB3  . SER A 1 8  ? -7.184 -2.477 4.263   1.00 0.00 ? 8  SER A HB3  3  
ATOM 453  H HG   . SER A 1 8  ? -8.588 -3.050 5.714   1.00 0.00 ? 8  SER A HG   3  
ATOM 454  N N    . SER A 1 9  ? -4.759 -1.962 5.096   1.00 0.00 ? 9  SER A N    3  
ATOM 455  C CA   . SER A 1 9  ? -3.576 -2.690 5.524   1.00 0.00 ? 9  SER A CA   3  
ATOM 456  C C    . SER A 1 9  ? -2.678 -1.774 6.350   1.00 0.00 ? 9  SER A C    3  
ATOM 457  O O    . SER A 1 9  ? -2.197 -2.155 7.418   1.00 0.00 ? 9  SER A O    3  
ATOM 458  C CB   . SER A 1 9  ? -2.818 -3.163 4.285   1.00 0.00 ? 9  SER A CB   3  
ATOM 459  O OG   . SER A 1 9  ? -1.645 -3.861 4.685   1.00 0.00 ? 9  SER A OG   3  
ATOM 460  H H    . SER A 1 9  ? -4.915 -1.853 4.145   1.00 0.00 ? 9  SER A H    3  
ATOM 461  H HA   . SER A 1 9  ? -3.868 -3.544 6.115   1.00 0.00 ? 9  SER A HA   3  
ATOM 462  H HB2  . SER A 1 9  ? -3.444 -3.820 3.708   1.00 0.00 ? 9  SER A HB2  3  
ATOM 463  H HB3  . SER A 1 9  ? -2.552 -2.300 3.679   1.00 0.00 ? 9  SER A HB3  3  
ATOM 464  H HG   . SER A 1 9  ? -1.916 -4.690 5.086   1.00 0.00 ? 9  SER A HG   3  
ATOM 465  N N    . PHE A 1 10 ? -2.469 -0.558 5.837   1.00 0.00 ? 10 PHE A N    3  
ATOM 466  C CA   . PHE A 1 10 ? -1.636 0.441  6.512   1.00 0.00 ? 10 PHE A CA   3  
ATOM 467  C C    . PHE A 1 10 ? -0.306 -0.164 6.987   1.00 0.00 ? 10 PHE A C    3  
ATOM 468  O O    . PHE A 1 10 ? 0.239  0.230  8.025   1.00 0.00 ? 10 PHE A O    3  
ATOM 469  C CB   . PHE A 1 10 ? -2.401 1.054  7.698   1.00 0.00 ? 10 PHE A CB   3  
ATOM 470  C CG   . PHE A 1 10 ? -3.647 1.766  7.200   1.00 0.00 ? 10 PHE A CG   3  
ATOM 471  C CD1  . PHE A 1 10 ? -4.921 1.254  7.491   1.00 0.00 ? 10 PHE A CD1  3  
ATOM 472  C CD2  . PHE A 1 10 ? -3.527 2.940  6.442   1.00 0.00 ? 10 PHE A CD2  3  
ATOM 473  C CE1  . PHE A 1 10 ? -6.062 1.913  7.030   1.00 0.00 ? 10 PHE A CE1  3  
ATOM 474  C CE2  . PHE A 1 10 ? -4.674 3.597  5.980   1.00 0.00 ? 10 PHE A CE2  3  
ATOM 475  C CZ   . PHE A 1 10 ? -5.942 3.083  6.276   1.00 0.00 ? 10 PHE A CZ   3  
ATOM 476  H H    . PHE A 1 10 ? -2.890 -0.326 4.982   1.00 0.00 ? 10 PHE A H    3  
ATOM 477  H HA   . PHE A 1 10 ? -1.415 1.230  5.807   1.00 0.00 ? 10 PHE A HA   3  
ATOM 478  H HB2  . PHE A 1 10 ? -2.683 0.269  8.386   1.00 0.00 ? 10 PHE A HB2  3  
ATOM 479  H HB3  . PHE A 1 10 ? -1.764 1.764  8.206   1.00 0.00 ? 10 PHE A HB3  3  
ATOM 480  H HD1  . PHE A 1 10 ? -5.020 0.349  8.068   1.00 0.00 ? 10 PHE A HD1  3  
ATOM 481  H HD2  . PHE A 1 10 ? -2.551 3.337  6.212   1.00 0.00 ? 10 PHE A HD2  3  
ATOM 482  H HE1  . PHE A 1 10 ? -7.041 1.516  7.256   1.00 0.00 ? 10 PHE A HE1  3  
ATOM 483  H HE2  . PHE A 1 10 ? -4.579 4.499  5.397   1.00 0.00 ? 10 PHE A HE2  3  
ATOM 484  H HZ   . PHE A 1 10 ? -6.828 3.584  5.916   1.00 0.00 ? 10 PHE A HZ   3  
ATOM 485  N N    . GLY A 1 11 ? 0.211  -1.121 6.211   1.00 0.00 ? 11 GLY A N    3  
ATOM 486  C CA   . GLY A 1 11 ? 1.473  -1.781 6.542   1.00 0.00 ? 11 GLY A CA   3  
ATOM 487  C C    . GLY A 1 11 ? 2.654  -1.027 5.943   1.00 0.00 ? 11 GLY A C    3  
ATOM 488  O O    . GLY A 1 11 ? 2.988  -1.300 4.801   1.00 0.00 ? 11 GLY A O    3  
ATOM 489  O OXT  . GLY A 1 11 ? 3.209  -0.188 6.633   1.00 0.00 ? 11 GLY A OXT  3  
ATOM 490  H H    . GLY A 1 11 ? -0.267 -1.387 5.398   1.00 0.00 ? 11 GLY A H    3  
ATOM 491  H HA2  . GLY A 1 11 ? 1.582  -1.819 7.617   1.00 0.00 ? 11 GLY A HA2  3  
ATOM 492  H HA3  . GLY A 1 11 ? 1.461  -2.788 6.150   1.00 0.00 ? 11 GLY A HA3  3  
ATOM 493  N N    . TYR A 1 1  ? 6.072  -5.272 -1.360  1.00 0.00 ? 1  TYR A N    4  
ATOM 494  C CA   . TYR A 1 1  ? 5.535  -3.900 -1.132  1.00 0.00 ? 1  TYR A CA   4  
ATOM 495  C C    . TYR A 1 1  ? 4.497  -3.580 -2.209  1.00 0.00 ? 1  TYR A C    4  
ATOM 496  O O    . TYR A 1 1  ? 4.651  -3.959 -3.373  1.00 0.00 ? 1  TYR A O    4  
ATOM 497  C CB   . TYR A 1 1  ? 6.701  -2.888 -1.170  1.00 0.00 ? 1  TYR A CB   4  
ATOM 498  C CG   . TYR A 1 1  ? 6.183  -1.459 -1.095  1.00 0.00 ? 1  TYR A CG   4  
ATOM 499  C CD1  . TYR A 1 1  ? 5.863  -0.887 0.145   1.00 0.00 ? 1  TYR A CD1  4  
ATOM 500  C CD2  . TYR A 1 1  ? 6.015  -0.718 -2.271  1.00 0.00 ? 1  TYR A CD2  4  
ATOM 501  C CE1  . TYR A 1 1  ? 5.379  0.426  0.202   1.00 0.00 ? 1  TYR A CE1  4  
ATOM 502  C CE2  . TYR A 1 1  ? 5.532  0.594  -2.213  1.00 0.00 ? 1  TYR A CE2  4  
ATOM 503  C CZ   . TYR A 1 1  ? 5.213  1.167  -0.975  1.00 0.00 ? 1  TYR A CZ   4  
ATOM 504  O OH   . TYR A 1 1  ? 4.736  2.460  -0.916  1.00 0.00 ? 1  TYR A OH   4  
ATOM 505  H H1   . TYR A 1 1  ? 6.803  -5.240 -2.097  1.00 0.00 ? 1  TYR A H1   4  
ATOM 506  H H2   . TYR A 1 1  ? 5.300  -5.900 -1.662  1.00 0.00 ? 1  TYR A H2   4  
ATOM 507  H H3   . TYR A 1 1  ? 6.487  -5.633 -0.479  1.00 0.00 ? 1  TYR A H3   4  
ATOM 508  H HA   . TYR A 1 1  ? 5.062  -3.862 -0.162  1.00 0.00 ? 1  TYR A HA   4  
ATOM 509  H HB2  . TYR A 1 1  ? 7.358  -3.071 -0.334  1.00 0.00 ? 1  TYR A HB2  4  
ATOM 510  H HB3  . TYR A 1 1  ? 7.254  -3.018 -2.090  1.00 0.00 ? 1  TYR A HB3  4  
ATOM 511  H HD1  . TYR A 1 1  ? 5.988  -1.456 1.053   1.00 0.00 ? 1  TYR A HD1  4  
ATOM 512  H HD2  . TYR A 1 1  ? 6.261  -1.159 -3.226  1.00 0.00 ? 1  TYR A HD2  4  
ATOM 513  H HE1  . TYR A 1 1  ? 5.132  0.868  1.157   1.00 0.00 ? 1  TYR A HE1  4  
ATOM 514  H HE2  . TYR A 1 1  ? 5.401  1.163  -3.123  1.00 0.00 ? 1  TYR A HE2  4  
ATOM 515  H HH   . TYR A 1 1  ? 5.280  3.003  -1.490  1.00 0.00 ? 1  TYR A HH   4  
ATOM 516  N N    . ARG A 1 2  ? 3.457  -2.858 -1.797  1.00 0.00 ? 2  ARG A N    4  
ATOM 517  C CA   . ARG A 1 2  ? 2.393  -2.447 -2.703  1.00 0.00 ? 2  ARG A CA   4  
ATOM 518  C C    . ARG A 1 2  ? 2.596  -0.979 -3.077  1.00 0.00 ? 2  ARG A C    4  
ATOM 519  O O    . ARG A 1 2  ? 2.804  -0.137 -2.198  1.00 0.00 ? 2  ARG A O    4  
ATOM 520  C CB   . ARG A 1 2  ? 1.030  -2.647 -2.021  1.00 0.00 ? 2  ARG A CB   4  
ATOM 521  C CG   . ARG A 1 2  ? -0.106 -2.310 -2.994  1.00 0.00 ? 2  ARG A CG   4  
ATOM 522  C CD   . ARG A 1 2  ? -1.451 -2.616 -2.334  1.00 0.00 ? 2  ARG A CD   4  
ATOM 523  N NE   . ARG A 1 2  ? -2.554 -2.258 -3.234  1.00 0.00 ? 2  ARG A NE   4  
ATOM 524  C CZ   . ARG A 1 2  ? -2.973 -3.061 -4.232  1.00 0.00 ? 2  ARG A CZ   4  
ATOM 525  N NH1  . ARG A 1 2  ? -2.411 -4.227 -4.459  1.00 0.00 ? 2  ARG A NH1  4  
ATOM 526  N NH2  . ARG A 1 2  ? -3.960 -2.671 -4.992  1.00 0.00 ? 2  ARG A NH2  4  
ATOM 527  H H    . ARG A 1 2  ? 3.414  -2.582 -0.858  1.00 0.00 ? 2  ARG A H    4  
ATOM 528  H HA   . ARG A 1 2  ? 2.434  -3.051 -3.598  1.00 0.00 ? 2  ARG A HA   4  
ATOM 529  H HB2  . ARG A 1 2  ? 0.936  -3.674 -1.704  1.00 0.00 ? 2  ARG A HB2  4  
ATOM 530  H HB3  . ARG A 1 2  ? 0.964  -1.998 -1.160  1.00 0.00 ? 2  ARG A HB3  4  
ATOM 531  H HG2  . ARG A 1 2  ? -0.063 -1.262 -3.249  1.00 0.00 ? 2  ARG A HG2  4  
ATOM 532  H HG3  . ARG A 1 2  ? -0.004 -2.904 -3.889  1.00 0.00 ? 2  ARG A HG3  4  
ATOM 533  H HD2  . ARG A 1 2  ? -1.506 -3.671 -2.107  1.00 0.00 ? 2  ARG A HD2  4  
ATOM 534  H HD3  . ARG A 1 2  ? -1.537 -2.050 -1.418  1.00 0.00 ? 2  ARG A HD3  4  
ATOM 535  H HE   . ARG A 1 2  ? -3.004 -1.397 -3.106  1.00 0.00 ? 2  ARG A HE   4  
ATOM 536  H HH11 . ARG A 1 2  ? -1.653 -4.536 -3.884  1.00 0.00 ? 2  ARG A HH11 4  
ATOM 537  H HH12 . ARG A 1 2  ? -2.740 -4.803 -5.206  1.00 0.00 ? 2  ARG A HH12 4  
ATOM 538  H HH21 . ARG A 1 2  ? -4.397 -1.786 -4.830  1.00 0.00 ? 2  ARG A HH21 4  
ATOM 539  H HH22 . ARG A 1 2  ? -4.280 -3.259 -5.735  1.00 0.00 ? 2  ARG A HH22 4  
ATOM 540  N N    . GLN A 1 3  ? 2.542  -0.681 -4.377  1.00 0.00 ? 3  GLN A N    4  
ATOM 541  C CA   . GLN A 1 3  ? 2.731  0.690  -4.853  1.00 0.00 ? 3  GLN A CA   4  
ATOM 542  C C    . GLN A 1 3  ? 1.669  1.612  -4.261  1.00 0.00 ? 3  GLN A C    4  
ATOM 543  O O    . GLN A 1 3  ? 1.964  2.749  -3.886  1.00 0.00 ? 3  GLN A O    4  
ATOM 544  C CB   . GLN A 1 3  ? 2.656  0.732  -6.379  1.00 0.00 ? 3  GLN A CB   4  
ATOM 545  C CG   . GLN A 1 3  ? 3.894  0.050  -6.972  1.00 0.00 ? 3  GLN A CG   4  
ATOM 546  C CD   . GLN A 1 3  ? 3.746  -0.105 -8.486  1.00 0.00 ? 3  GLN A CD   4  
ATOM 547  O OE1  . GLN A 1 3  ? 2.635  -0.262 -8.996  1.00 0.00 ? 3  GLN A OE1  4  
ATOM 548  N NE2  . GLN A 1 3  ? 4.811  -0.069 -9.241  1.00 0.00 ? 3  GLN A NE2  4  
ATOM 549  H H    . GLN A 1 3  ? 2.378  -1.397 -5.026  1.00 0.00 ? 3  GLN A H    4  
ATOM 550  H HA   . GLN A 1 3  ? 3.706  1.037  -4.543  1.00 0.00 ? 3  GLN A HA   4  
ATOM 551  H HB2  . GLN A 1 3  ? 1.768  0.214  -6.707  1.00 0.00 ? 3  GLN A HB2  4  
ATOM 552  H HB3  . GLN A 1 3  ? 2.620  1.758  -6.710  1.00 0.00 ? 3  GLN A HB3  4  
ATOM 553  H HG2  . GLN A 1 3  ? 4.768  0.648  -6.758  1.00 0.00 ? 3  GLN A HG2  4  
ATOM 554  H HG3  . GLN A 1 3  ? 4.012  -0.926 -6.524  1.00 0.00 ? 3  GLN A HG3  4  
ATOM 555  H HE21 . GLN A 1 3  ? 5.697  0.057  -8.833  1.00 0.00 ? 3  GLN A HE21 4  
ATOM 556  H HE22 . GLN A 1 3  ? 4.725  -0.168 -10.215 1.00 0.00 ? 3  GLN A HE22 4  
ATOM 557  N N    . SER A 1 4  ? 0.439  1.102  -4.165  1.00 0.00 ? 4  SER A N    4  
ATOM 558  C CA   . SER A 1 4  ? -0.666 1.870  -3.599  1.00 0.00 ? 4  SER A CA   4  
ATOM 559  C C    . SER A 1 4  ? -0.324 2.294  -2.175  1.00 0.00 ? 4  SER A C    4  
ATOM 560  O O    . SER A 1 4  ? 0.657  1.816  -1.599  1.00 0.00 ? 4  SER A O    4  
ATOM 561  C CB   . SER A 1 4  ? -1.939 1.024  -3.587  1.00 0.00 ? 4  SER A CB   4  
ATOM 562  O OG   . SER A 1 4  ? -2.334 0.748  -4.924  1.00 0.00 ? 4  SER A OG   4  
ATOM 563  H H    . SER A 1 4  ? 0.277  0.187  -4.471  1.00 0.00 ? 4  SER A H    4  
ATOM 564  H HA   . SER A 1 4  ? -0.833 2.749  -4.201  1.00 0.00 ? 4  SER A HA   4  
ATOM 565  H HB2  . SER A 1 4  ? -1.751 0.095  -3.075  1.00 0.00 ? 4  SER A HB2  4  
ATOM 566  H HB3  . SER A 1 4  ? -2.724 1.562  -3.071  1.00 0.00 ? 4  SER A HB3  4  
ATOM 567  H HG   . SER A 1 4  ? -3.002 1.390  -5.174  1.00 0.00 ? 4  SER A HG   4  
ATOM 568  N N    . GLU A 1 5  ? -1.130 3.201  -1.617  1.00 0.00 ? 5  GLU A N    4  
ATOM 569  C CA   . GLU A 1 5  ? -0.897 3.702  -0.255  1.00 0.00 ? 5  GLU A CA   4  
ATOM 570  C C    . GLU A 1 5  ? -1.271 2.671  0.828   1.00 0.00 ? 5  GLU A C    4  
ATOM 571  O O    . GLU A 1 5  ? -1.361 3.027  2.007   1.00 0.00 ? 5  GLU A O    4  
ATOM 572  C CB   . GLU A 1 5  ? -1.689 5.002  -0.033  1.00 0.00 ? 5  GLU A CB   4  
ATOM 573  C CG   . GLU A 1 5  ? -3.196 4.753  -0.203  1.00 0.00 ? 5  GLU A CG   4  
ATOM 574  C CD   . GLU A 1 5  ? -3.968 6.058  -0.028  1.00 0.00 ? 5  GLU A CD   4  
ATOM 575  O OE1  . GLU A 1 5  ? -3.665 6.784  0.905   1.00 0.00 ? 5  GLU A OE1  4  
ATOM 576  O OE2  . GLU A 1 5  ? -4.851 6.311  -0.830  1.00 0.00 ? 5  GLU A OE2  4  
ATOM 577  H H    . GLU A 1 5  ? -1.889 3.548  -2.131  1.00 0.00 ? 5  GLU A H    4  
ATOM 578  H HA   . GLU A 1 5  ? 0.153  3.928  -0.156  1.00 0.00 ? 5  GLU A HA   4  
ATOM 579  H HB2  . GLU A 1 5  ? -1.500 5.368  0.966   1.00 0.00 ? 5  GLU A HB2  4  
ATOM 580  H HB3  . GLU A 1 5  ? -1.369 5.742  -0.751  1.00 0.00 ? 5  GLU A HB3  4  
ATOM 581  H HG2  . GLU A 1 5  ? -3.385 4.356  -1.189  1.00 0.00 ? 5  GLU A HG2  4  
ATOM 582  H HG3  . GLU A 1 5  ? -3.526 4.041  0.539   1.00 0.00 ? 5  GLU A HG3  4  
ATOM 583  N N    . ALA A 1 6  ? -1.474 1.403  0.437   1.00 0.00 ? 6  ALA A N    4  
ATOM 584  C CA   . ALA A 1 6  ? -1.818 0.349  1.390   1.00 0.00 ? 6  ALA A CA   4  
ATOM 585  C C    . ALA A 1 6  ? -3.002 0.768  2.269   1.00 0.00 ? 6  ALA A C    4  
ATOM 586  O O    . ALA A 1 6  ? -2.844 1.052  3.464   1.00 0.00 ? 6  ALA A O    4  
ATOM 587  C CB   . ALA A 1 6  ? -0.600 0.011  2.255   1.00 0.00 ? 6  ALA A CB   4  
ATOM 588  H H    . ALA A 1 6  ? -1.386 1.174  -0.506  1.00 0.00 ? 6  ALA A H    4  
ATOM 589  H HA   . ALA A 1 6  ? -2.100 -0.535 0.835   1.00 0.00 ? 6  ALA A HA   4  
ATOM 590  H HB1  . ALA A 1 6  ? 0.288  -0.004 1.639   1.00 0.00 ? 6  ALA A HB1  4  
ATOM 591  H HB2  . ALA A 1 6  ? -0.740 -0.958 2.711   1.00 0.00 ? 6  ALA A HB2  4  
ATOM 592  H HB3  . ALA A 1 6  ? -0.491 0.759  3.028   1.00 0.00 ? 6  ALA A HB3  4  
ATOM 593  N N    . THR A 1 7  ? -4.188 0.807  1.663   1.00 0.00 ? 7  THR A N    4  
ATOM 594  C CA   . THR A 1 7  ? -5.401 1.192  2.387   1.00 0.00 ? 7  THR A CA   4  
ATOM 595  C C    . THR A 1 7  ? -5.831 0.044  3.279   1.00 0.00 ? 7  THR A C    4  
ATOM 596  O O    . THR A 1 7  ? -5.743 -1.115 2.878   1.00 0.00 ? 7  THR A O    4  
ATOM 597  C CB   . THR A 1 7  ? -6.522 1.536  1.404   1.00 0.00 ? 7  THR A CB   4  
ATOM 598  O OG1  . THR A 1 7  ? -6.815 0.398  0.605   1.00 0.00 ? 7  THR A OG1  4  
ATOM 599  C CG2  . THR A 1 7  ? -6.072 2.689  0.509   1.00 0.00 ? 7  THR A CG2  4  
ATOM 600  H H    . THR A 1 7  ? -4.251 0.574  0.713   1.00 0.00 ? 7  THR A H    4  
ATOM 601  H HA   . THR A 1 7  ? -5.187 2.056  3.000   1.00 0.00 ? 7  THR A HA   4  
ATOM 602  H HB   . THR A 1 7  ? -7.404 1.831  1.951   1.00 0.00 ? 7  THR A HB   4  
ATOM 603  H HG1  . THR A 1 7  ? -7.604 -0.018 0.959   1.00 0.00 ? 7  THR A HG1  4  
ATOM 604  H HG21 . THR A 1 7  ? -6.020 3.595  1.093   1.00 0.00 ? 7  THR A HG21 4  
ATOM 605  H HG22 . THR A 1 7  ? -6.775 2.817  -0.299  1.00 0.00 ? 7  THR A HG22 4  
ATOM 606  H HG23 . THR A 1 7  ? -5.093 2.462  0.109   1.00 0.00 ? 7  THR A HG23 4  
ATOM 607  N N    . SER A 1 8  ? -6.285 0.372  4.497   1.00 0.00 ? 8  SER A N    4  
ATOM 608  C CA   . SER A 1 8  ? -6.712 -0.634 5.486   1.00 0.00 ? 8  SER A CA   4  
ATOM 609  C C    . SER A 1 8  ? -5.488 -1.349 6.056   1.00 0.00 ? 8  SER A C    4  
ATOM 610  O O    . SER A 1 8  ? -5.288 -1.381 7.272   1.00 0.00 ? 8  SER A O    4  
ATOM 611  C CB   . SER A 1 8  ? -7.674 -1.643 4.865   1.00 0.00 ? 8  SER A CB   4  
ATOM 612  O OG   . SER A 1 8  ? -8.593 -2.091 5.852   1.00 0.00 ? 8  SER A OG   4  
ATOM 613  H H    . SER A 1 8  ? -6.317 1.316  4.741   1.00 0.00 ? 8  SER A H    4  
ATOM 614  H HA   . SER A 1 8  ? -7.220 -0.128 6.294   1.00 0.00 ? 8  SER A HA   4  
ATOM 615  H HB2  . SER A 1 8  ? -8.209 -1.159 4.072   1.00 0.00 ? 8  SER A HB2  4  
ATOM 616  H HB3  . SER A 1 8  ? -7.113 -2.478 4.466   1.00 0.00 ? 8  SER A HB3  4  
ATOM 617  H HG   . SER A 1 8  ? -8.530 -3.048 5.903   1.00 0.00 ? 8  SER A HG   4  
ATOM 618  N N    . SER A 1 9  ? -4.663 -1.896 5.163   1.00 0.00 ? 9  SER A N    4  
ATOM 619  C CA   . SER A 1 9  ? -3.442 -2.578 5.554   1.00 0.00 ? 9  SER A CA   4  
ATOM 620  C C    . SER A 1 9  ? -2.512 -1.606 6.276   1.00 0.00 ? 9  SER A C    4  
ATOM 621  O O    . SER A 1 9  ? -1.915 -1.943 7.300   1.00 0.00 ? 9  SER A O    4  
ATOM 622  C CB   . SER A 1 9  ? -2.753 -3.101 4.295   1.00 0.00 ? 9  SER A CB   4  
ATOM 623  O OG   . SER A 1 9  ? -3.538 -4.144 3.729   1.00 0.00 ? 9  SER A OG   4  
ATOM 624  H H    . SER A 1 9  ? -4.871 -1.826 4.219   1.00 0.00 ? 9  SER A H    4  
ATOM 625  H HA   . SER A 1 9  ? -3.679 -3.406 6.204   1.00 0.00 ? 9  SER A HA   4  
ATOM 626  H HB2  . SER A 1 9  ? -2.666 -2.298 3.575   1.00 0.00 ? 9  SER A HB2  4  
ATOM 627  H HB3  . SER A 1 9  ? -1.768 -3.468 4.546   1.00 0.00 ? 9  SER A HB3  4  
ATOM 628  H HG   . SER A 1 9  ? -3.118 -4.980 3.942   1.00 0.00 ? 9  SER A HG   4  
ATOM 629  N N    . PHE A 1 10 ? -2.408 -0.390 5.728   1.00 0.00 ? 10 PHE A N    4  
ATOM 630  C CA   . PHE A 1 10 ? -1.561 0.660  6.306   1.00 0.00 ? 10 PHE A CA   4  
ATOM 631  C C    . PHE A 1 10 ? -0.180 0.116  6.704   1.00 0.00 ? 10 PHE A C    4  
ATOM 632  O O    . PHE A 1 10 ? 0.425  0.573  7.680   1.00 0.00 ? 10 PHE A O    4  
ATOM 633  C CB   . PHE A 1 10 ? -2.261 1.294  7.520   1.00 0.00 ? 10 PHE A CB   4  
ATOM 634  C CG   . PHE A 1 10 ? -3.557 1.955  7.081   1.00 0.00 ? 10 PHE A CG   4  
ATOM 635  C CD1  . PHE A 1 10 ? -4.792 1.413  7.464   1.00 0.00 ? 10 PHE A CD1  4  
ATOM 636  C CD2  . PHE A 1 10 ? -3.521 3.112  6.291   1.00 0.00 ? 10 PHE A CD2  4  
ATOM 637  C CE1  . PHE A 1 10 ? -5.982 2.025  7.057   1.00 0.00 ? 10 PHE A CE1  4  
ATOM 638  C CE2  . PHE A 1 10 ? -4.714 3.722  5.883   1.00 0.00 ? 10 PHE A CE2  4  
ATOM 639  C CZ   . PHE A 1 10 ? -5.944 3.178  6.269   1.00 0.00 ? 10 PHE A CZ   4  
ATOM 640  H H    . PHE A 1 10 ? -2.918 -0.192 4.914   1.00 0.00 ? 10 PHE A H    4  
ATOM 641  H HA   . PHE A 1 10 ? -1.419 1.428  5.559   1.00 0.00 ? 10 PHE A HA   4  
ATOM 642  H HB2  . PHE A 1 10 ? -2.474 0.526  8.250   1.00 0.00 ? 10 PHE A HB2  4  
ATOM 643  H HB3  . PHE A 1 10 ? -1.611 2.037  7.959   1.00 0.00 ? 10 PHE A HB3  4  
ATOM 644  H HD1  . PHE A 1 10 ? -4.829 0.522  8.068   1.00 0.00 ? 10 PHE A HD1  4  
ATOM 645  H HD2  . PHE A 1 10 ? -2.572 3.531  5.992   1.00 0.00 ? 10 PHE A HD2  4  
ATOM 646  H HE1  . PHE A 1 10 ? -6.931 1.605  7.353   1.00 0.00 ? 10 PHE A HE1  4  
ATOM 647  H HE2  . PHE A 1 10 ? -4.683 4.612  5.274   1.00 0.00 ? 10 PHE A HE2  4  
ATOM 648  H HZ   . PHE A 1 10 ? -6.865 3.640  5.952   1.00 0.00 ? 10 PHE A HZ   4  
ATOM 649  N N    . GLY A 1 11 ? 0.309  -0.859 5.932   1.00 0.00 ? 11 GLY A N    4  
ATOM 650  C CA   . GLY A 1 11 ? 1.613  -1.465 6.195   1.00 0.00 ? 11 GLY A CA   4  
ATOM 651  C C    . GLY A 1 11 ? 1.567  -2.972 5.968   1.00 0.00 ? 11 GLY A C    4  
ATOM 652  O O    . GLY A 1 11 ? 0.516  -3.553 6.184   1.00 0.00 ? 11 GLY A O    4  
ATOM 653  O OXT  . GLY A 1 11 ? 2.584  -3.524 5.584   1.00 0.00 ? 11 GLY A OXT  4  
ATOM 654  H H    . GLY A 1 11 ? -0.220 -1.175 5.169   1.00 0.00 ? 11 GLY A H    4  
ATOM 655  H HA2  . GLY A 1 11 ? 2.346  -1.027 5.536   1.00 0.00 ? 11 GLY A HA2  4  
ATOM 656  H HA3  . GLY A 1 11 ? 1.894  -1.272 7.219   1.00 0.00 ? 11 GLY A HA3  4  
ATOM 657  N N    . TYR A 1 1  ? 5.975  -5.317 -1.544  1.00 0.00 ? 1  TYR A N    5  
ATOM 658  C CA   . TYR A 1 1  ? 5.472  -3.934 -1.304  1.00 0.00 ? 1  TYR A CA   5  
ATOM 659  C C    . TYR A 1 1  ? 4.429  -3.587 -2.369  1.00 0.00 ? 1  TYR A C    5  
ATOM 660  O O    . TYR A 1 1  ? 4.566  -3.956 -3.537  1.00 0.00 ? 1  TYR A O    5  
ATOM 661  C CB   . TYR A 1 1  ? 6.659  -2.948 -1.355  1.00 0.00 ? 1  TYR A CB   5  
ATOM 662  C CG   . TYR A 1 1  ? 6.172  -1.511 -1.247  1.00 0.00 ? 1  TYR A CG   5  
ATOM 663  C CD1  . TYR A 1 1  ? 5.905  -0.946 0.007   1.00 0.00 ? 1  TYR A CD1  5  
ATOM 664  C CD2  . TYR A 1 1  ? 5.986  -0.753 -2.410  1.00 0.00 ? 1  TYR A CD2  5  
ATOM 665  C CE1  . TYR A 1 1  ? 5.451  0.376  0.096   1.00 0.00 ? 1  TYR A CE1  5  
ATOM 666  C CE2  . TYR A 1 1  ? 5.530  0.567  -2.322  1.00 0.00 ? 1  TYR A CE2  5  
ATOM 667  C CZ   . TYR A 1 1  ? 5.262  1.132  -1.068  1.00 0.00 ? 1  TYR A CZ   5  
ATOM 668  O OH   . TYR A 1 1  ? 4.814  2.435  -0.981  1.00 0.00 ? 1  TYR A OH   5  
ATOM 669  H H1   . TYR A 1 1  ? 5.293  -6.004 -1.163  1.00 0.00 ? 1  TYR A H1   5  
ATOM 670  H H2   . TYR A 1 1  ? 6.893  -5.439 -1.069  1.00 0.00 ? 1  TYR A H2   5  
ATOM 671  H H3   . TYR A 1 1  ? 6.089  -5.473 -2.565  1.00 0.00 ? 1  TYR A H3   5  
ATOM 672  H HA   . TYR A 1 1  ? 5.012  -3.888 -0.328  1.00 0.00 ? 1  TYR A HA   5  
ATOM 673  H HB2  . TYR A 1 1  ? 7.330  -3.159 -0.535  1.00 0.00 ? 1  TYR A HB2  5  
ATOM 674  H HB3  . TYR A 1 1  ? 7.189  -3.077 -2.288  1.00 0.00 ? 1  TYR A HB3  5  
ATOM 675  H HD1  . TYR A 1 1  ? 6.046  -1.529 0.904   1.00 0.00 ? 1  TYR A HD1  5  
ATOM 676  H HD2  . TYR A 1 1  ? 6.191  -1.189 -3.376  1.00 0.00 ? 1  TYR A HD2  5  
ATOM 677  H HE1  . TYR A 1 1  ? 5.244  0.812  1.060   1.00 0.00 ? 1  TYR A HE1  5  
ATOM 678  H HE2  . TYR A 1 1  ? 5.382  1.149  -3.222  1.00 0.00 ? 1  TYR A HE2  5  
ATOM 679  H HH   . TYR A 1 1  ? 3.901  2.415  -0.686  1.00 0.00 ? 1  TYR A HH   5  
ATOM 680  N N    . ARG A 1 2  ? 3.404  -2.853 -1.939  1.00 0.00 ? 2  ARG A N    5  
ATOM 681  C CA   . ARG A 1 2  ? 2.338  -2.415 -2.834  1.00 0.00 ? 2  ARG A CA   5  
ATOM 682  C C    . ARG A 1 2  ? 2.563  -0.948 -3.196  1.00 0.00 ? 2  ARG A C    5  
ATOM 683  O O    . ARG A 1 2  ? 2.790  -0.116 -2.313  1.00 0.00 ? 2  ARG A O    5  
ATOM 684  C CB   . ARG A 1 2  ? 0.979  -2.595 -2.141  1.00 0.00 ? 2  ARG A CB   5  
ATOM 685  C CG   . ARG A 1 2  ? -0.157 -2.265 -3.115  1.00 0.00 ? 2  ARG A CG   5  
ATOM 686  C CD   . ARG A 1 2  ? -1.503 -2.500 -2.429  1.00 0.00 ? 2  ARG A CD   5  
ATOM 687  N NE   . ARG A 1 2  ? -2.605 -2.188 -3.349  1.00 0.00 ? 2  ARG A NE   5  
ATOM 688  C CZ   . ARG A 1 2  ? -3.901 -2.312 -3.005  1.00 0.00 ? 2  ARG A CZ   5  
ATOM 689  N NH1  . ARG A 1 2  ? -4.259 -2.724 -1.809  1.00 0.00 ? 2  ARG A NH1  5  
ATOM 690  N NH2  . ARG A 1 2  ? -4.824 -2.017 -3.880  1.00 0.00 ? 2  ARG A NH2  5  
ATOM 691  H H    . ARG A 1 2  ? 3.374  -2.583 -0.997  1.00 0.00 ? 2  ARG A H    5  
ATOM 692  H HA   . ARG A 1 2  ? 2.361  -3.012 -3.733  1.00 0.00 ? 2  ARG A HA   5  
ATOM 693  H HB2  . ARG A 1 2  ? 0.879  -3.617 -1.809  1.00 0.00 ? 2  ARG A HB2  5  
ATOM 694  H HB3  . ARG A 1 2  ? 0.922  -1.933 -1.290  1.00 0.00 ? 2  ARG A HB3  5  
ATOM 695  H HG2  . ARG A 1 2  ? -0.082 -1.230 -3.415  1.00 0.00 ? 2  ARG A HG2  5  
ATOM 696  H HG3  . ARG A 1 2  ? -0.083 -2.898 -3.985  1.00 0.00 ? 2  ARG A HG3  5  
ATOM 697  H HD2  . ARG A 1 2  ? -1.574 -3.533 -2.126  1.00 0.00 ? 2  ARG A HD2  5  
ATOM 698  H HD3  . ARG A 1 2  ? -1.574 -1.866 -1.557  1.00 0.00 ? 2  ARG A HD3  5  
ATOM 699  H HE   . ARG A 1 2  ? -2.387 -1.878 -4.254  1.00 0.00 ? 2  ARG A HE   5  
ATOM 700  H HH11 . ARG A 1 2  ? -3.561 -2.954 -1.130  1.00 0.00 ? 2  ARG A HH11 5  
ATOM 701  H HH12 . ARG A 1 2  ? -5.229 -2.807 -1.579  1.00 0.00 ? 2  ARG A HH12 5  
ATOM 702  H HH21 . ARG A 1 2  ? -4.564 -1.702 -4.792  1.00 0.00 ? 2  ARG A HH21 5  
ATOM 703  H HH22 . ARG A 1 2  ? -5.788 -2.104 -3.636  1.00 0.00 ? 2  ARG A HH22 5  
ATOM 704  N N    . GLN A 1 3  ? 2.507  -0.640 -4.494  1.00 0.00 ? 3  GLN A N    5  
ATOM 705  C CA   . GLN A 1 3  ? 2.716  0.734  -4.961  1.00 0.00 ? 3  GLN A CA   5  
ATOM 706  C C    . GLN A 1 3  ? 1.667  1.665  -4.363  1.00 0.00 ? 3  GLN A C    5  
ATOM 707  O O    . GLN A 1 3  ? 1.980  2.796  -3.980  1.00 0.00 ? 3  GLN A O    5  
ATOM 708  C CB   . GLN A 1 3  ? 2.652  0.796  -6.489  1.00 0.00 ? 3  GLN A CB   5  
ATOM 709  C CG   . GLN A 1 3  ? 3.905  0.147  -7.091  1.00 0.00 ? 3  GLN A CG   5  
ATOM 710  C CD   . GLN A 1 3  ? 3.832  -1.369 -6.957  1.00 0.00 ? 3  GLN A CD   5  
ATOM 711  O OE1  . GLN A 1 3  ? 2.804  -1.972 -7.267  1.00 0.00 ? 3  GLN A OE1  5  
ATOM 712  N NE2  . GLN A 1 3  ? 4.867  -2.027 -6.511  1.00 0.00 ? 3  GLN A NE2  5  
ATOM 713  H H    . GLN A 1 3  ? 2.325  -1.347 -5.146  1.00 0.00 ? 3  GLN A H    5  
ATOM 714  H HA   . GLN A 1 3  ? 3.694  1.063  -4.641  1.00 0.00 ? 3  GLN A HA   5  
ATOM 715  H HB2  . GLN A 1 3  ? 1.776  0.268  -6.831  1.00 0.00 ? 3  GLN A HB2  5  
ATOM 716  H HB3  . GLN A 1 3  ? 2.598  1.826  -6.803  1.00 0.00 ? 3  GLN A HB3  5  
ATOM 717  H HG2  . GLN A 1 3  ? 3.975  0.412  -8.135  1.00 0.00 ? 3  GLN A HG2  5  
ATOM 718  H HG3  . GLN A 1 3  ? 4.779  0.510  -6.570  1.00 0.00 ? 3  GLN A HG3  5  
ATOM 719  H HE21 . GLN A 1 3  ? 5.686  -1.543 -6.265  1.00 0.00 ? 3  GLN A HE21 5  
ATOM 720  H HE22 . GLN A 1 3  ? 4.827  -3.004 -6.423  1.00 0.00 ? 3  GLN A HE22 5  
ATOM 721  N N    . SER A 1 4  ? 0.429  1.174  -4.271  1.00 0.00 ? 4  SER A N    5  
ATOM 722  C CA   . SER A 1 4  ? -0.664 1.955  -3.700  1.00 0.00 ? 4  SER A CA   5  
ATOM 723  C C    . SER A 1 4  ? -0.315 2.367  -2.274  1.00 0.00 ? 4  SER A C    5  
ATOM 724  O O    . SER A 1 4  ? 0.680  1.896  -1.715  1.00 0.00 ? 4  SER A O    5  
ATOM 725  C CB   . SER A 1 4  ? -1.950 1.128  -3.691  1.00 0.00 ? 4  SER A CB   5  
ATOM 726  O OG   . SER A 1 4  ? -2.356 0.880  -5.031  1.00 0.00 ? 4  SER A OG   5  
ATOM 727  H H    . SER A 1 4  ? 0.253  0.265  -4.584  1.00 0.00 ? 4  SER A H    5  
ATOM 728  H HA   . SER A 1 4  ? -0.817 2.842  -4.297  1.00 0.00 ? 4  SER A HA   5  
ATOM 729  H HB2  . SER A 1 4  ? -1.772 0.189  -3.196  1.00 0.00 ? 4  SER A HB2  5  
ATOM 730  H HB3  . SER A 1 4  ? -2.723 1.670  -3.163  1.00 0.00 ? 4  SER A HB3  5  
ATOM 731  H HG   . SER A 1 4  ? -3.266 0.572  -5.013  1.00 0.00 ? 4  SER A HG   5  
ATOM 732  N N    . GLU A 1 5  ? -1.129 3.254  -1.695  1.00 0.00 ? 5  GLU A N    5  
ATOM 733  C CA   . GLU A 1 5  ? -0.889 3.737  -0.330  1.00 0.00 ? 5  GLU A CA   5  
ATOM 734  C C    . GLU A 1 5  ? -1.243 2.689  0.744   1.00 0.00 ? 5  GLU A C    5  
ATOM 735  O O    . GLU A 1 5  ? -1.324 3.026  1.927   1.00 0.00 ? 5  GLU A O    5  
ATOM 736  C CB   . GLU A 1 5  ? -1.690 5.026  -0.082  1.00 0.00 ? 5  GLU A CB   5  
ATOM 737  C CG   . GLU A 1 5  ? -3.198 4.766  -0.243  1.00 0.00 ? 5  GLU A CG   5  
ATOM 738  C CD   . GLU A 1 5  ? -4.001 6.048  -0.010  1.00 0.00 ? 5  GLU A CD   5  
ATOM 739  O OE1  . GLU A 1 5  ? -3.499 7.120  -0.321  1.00 0.00 ? 5  GLU A OE1  5  
ATOM 740  O OE2  . GLU A 1 5  ? -5.114 5.940  0.480   1.00 0.00 ? 5  GLU A OE2  5  
ATOM 741  H H    . GLU A 1 5  ? -1.898 3.596  -2.196  1.00 0.00 ? 5  GLU A H    5  
ATOM 742  H HA   . GLU A 1 5  ? 0.162  3.972  -0.234  1.00 0.00 ? 5  GLU A HA   5  
ATOM 743  H HB2  . GLU A 1 5  ? -1.496 5.380  0.920   1.00 0.00 ? 5  GLU A HB2  5  
ATOM 744  H HB3  . GLU A 1 5  ? -1.381 5.780  -0.791  1.00 0.00 ? 5  GLU A HB3  5  
ATOM 745  H HG2  . GLU A 1 5  ? -3.390 4.403  -1.243  1.00 0.00 ? 5  GLU A HG2  5  
ATOM 746  H HG3  . GLU A 1 5  ? -3.507 4.018  0.471   1.00 0.00 ? 5  GLU A HG3  5  
ATOM 747  N N    . ALA A 1 6  ? -1.440 1.427  0.333   1.00 0.00 ? 6  ALA A N    5  
ATOM 748  C CA   . ALA A 1 6  ? -1.767 0.352  1.273   1.00 0.00 ? 6  ALA A CA   5  
ATOM 749  C C    . ALA A 1 6  ? -2.934 0.753  2.182   1.00 0.00 ? 6  ALA A C    5  
ATOM 750  O O    . ALA A 1 6  ? -2.755 0.999  3.384   1.00 0.00 ? 6  ALA A O    5  
ATOM 751  C CB   . ALA A 1 6  ? -0.533 0.002  2.110   1.00 0.00 ? 6  ALA A CB   5  
ATOM 752  H H    . ALA A 1 6  ? -1.359 1.211  -0.614  1.00 0.00 ? 6  ALA A H    5  
ATOM 753  H HA   . ALA A 1 6  ? -2.059 -0.521 0.708   1.00 0.00 ? 6  ALA A HA   5  
ATOM 754  H HB1  . ALA A 1 6  ? -0.647 -0.991 2.518   1.00 0.00 ? 6  ALA A HB1  5  
ATOM 755  H HB2  . ALA A 1 6  ? -0.434 0.713  2.917   1.00 0.00 ? 6  ALA A HB2  5  
ATOM 756  H HB3  . ALA A 1 6  ? 0.349  0.037  1.486   1.00 0.00 ? 6  ALA A HB3  5  
ATOM 757  N N    . THR A 1 7  ? -4.129 0.820  1.598   1.00 0.00 ? 7  THR A N    5  
ATOM 758  C CA   . THR A 1 7  ? -5.324 1.189  2.356   1.00 0.00 ? 7  THR A CA   5  
ATOM 759  C C    . THR A 1 7  ? -5.753 0.020  3.220   1.00 0.00 ? 7  THR A C    5  
ATOM 760  O O    . THR A 1 7  ? -5.620 -1.134 2.812   1.00 0.00 ? 7  THR A O    5  
ATOM 761  C CB   . THR A 1 7  ? -6.460 1.579  1.407   1.00 0.00 ? 7  THR A CB   5  
ATOM 762  O OG1  . THR A 1 7  ? -6.771 0.477  0.565   1.00 0.00 ? 7  THR A OG1  5  
ATOM 763  C CG2  . THR A 1 7  ? -6.019 2.767  0.555   1.00 0.00 ? 7  THR A CG2  5  
ATOM 764  H H    . THR A 1 7  ? -4.210 0.615  0.642   1.00 0.00 ? 7  THR A H    5  
ATOM 765  H HA   . THR A 1 7  ? -5.091 2.031  2.992   1.00 0.00 ? 7  THR A HA   5  
ATOM 766  H HB   . THR A 1 7  ? -7.331 1.853  1.980   1.00 0.00 ? 7  THR A HB   5  
ATOM 767  H HG1  . THR A 1 7  ? -7.441 0.762  -0.060  1.00 0.00 ? 7  THR A HG1  5  
ATOM 768  H HG21 . THR A 1 7  ? -6.729 2.926  -0.241  1.00 0.00 ? 7  THR A HG21 5  
ATOM 769  H HG22 . THR A 1 7  ? -5.043 2.560  0.137   1.00 0.00 ? 7  THR A HG22 5  
ATOM 770  H HG23 . THR A 1 7  ? -5.964 3.650  1.175   1.00 0.00 ? 7  THR A HG23 5  
ATOM 771  N N    . SER A 1 8  ? -6.259 0.325  4.421   1.00 0.00 ? 8  SER A N    5  
ATOM 772  C CA   . SER A 1 8  ? -6.699 -0.701 5.384   1.00 0.00 ? 8  SER A CA   5  
ATOM 773  C C    . SER A 1 8  ? -5.490 -1.412 5.990   1.00 0.00 ? 8  SER A C    5  
ATOM 774  O O    . SER A 1 8  ? -5.343 -1.470 7.212   1.00 0.00 ? 8  SER A O    5  
ATOM 775  C CB   . SER A 1 8  ? -7.627 -1.713 4.718   1.00 0.00 ? 8  SER A CB   5  
ATOM 776  O OG   . SER A 1 8  ? -8.582 -2.175 5.664   1.00 0.00 ? 8  SER A OG   5  
ATOM 777  H H    . SER A 1 8  ? -6.330 1.265  4.668   1.00 0.00 ? 8  SER A H    5  
ATOM 778  H HA   . SER A 1 8  ? -7.242 -0.213 6.180   1.00 0.00 ? 8  SER A HA   5  
ATOM 779  H HB2  . SER A 1 8  ? -8.133 -1.227 3.908   1.00 0.00 ? 8  SER A HB2  5  
ATOM 780  H HB3  . SER A 1 8  ? -7.044 -2.541 4.335   1.00 0.00 ? 8  SER A HB3  5  
ATOM 781  H HG   . SER A 1 8  ? -8.389 -3.096 5.854   1.00 0.00 ? 8  SER A HG   5  
ATOM 782  N N    . SER A 1 9  ? -4.620 -1.936 5.124   1.00 0.00 ? 9  SER A N    5  
ATOM 783  C CA   . SER A 1 9  ? -3.413 -2.619 5.555   1.00 0.00 ? 9  SER A CA   5  
ATOM 784  C C    . SER A 1 9  ? -2.533 -1.662 6.351   1.00 0.00 ? 9  SER A C    5  
ATOM 785  O O    . SER A 1 9  ? -2.032 -2.007 7.424   1.00 0.00 ? 9  SER A O    5  
ATOM 786  C CB   . SER A 1 9  ? -2.653 -3.096 4.318   1.00 0.00 ? 9  SER A CB   5  
ATOM 787  O OG   . SER A 1 9  ? -1.457 -3.752 4.721   1.00 0.00 ? 9  SER A OG   5  
ATOM 788  H H    . SER A 1 9  ? -4.788 -1.851 4.173   1.00 0.00 ? 9  SER A H    5  
ATOM 789  H HA   . SER A 1 9  ? -3.673 -3.469 6.166   1.00 0.00 ? 9  SER A HA   5  
ATOM 790  H HB2  . SER A 1 9  ? -3.266 -3.784 3.760   1.00 0.00 ? 9  SER A HB2  5  
ATOM 791  H HB3  . SER A 1 9  ? -2.418 -2.241 3.691   1.00 0.00 ? 9  SER A HB3  5  
ATOM 792  H HG   . SER A 1 9  ? -1.687 -4.406 5.385   1.00 0.00 ? 9  SER A HG   5  
ATOM 793  N N    . PHE A 1 10 ? -2.362 -0.452 5.811   1.00 0.00 ? 10 PHE A N    5  
ATOM 794  C CA   . PHE A 1 10 ? -1.550 0.584  6.457   1.00 0.00 ? 10 PHE A CA   5  
ATOM 795  C C    . PHE A 1 10 ? -0.202 0.024  6.931   1.00 0.00 ? 10 PHE A C    5  
ATOM 796  O O    . PHE A 1 10 ? 0.344  0.459  7.952   1.00 0.00 ? 10 PHE A O    5  
ATOM 797  C CB   . PHE A 1 10 ? -2.321 1.201  7.637   1.00 0.00 ? 10 PHE A CB   5  
ATOM 798  C CG   . PHE A 1 10 ? -3.593 1.866  7.137   1.00 0.00 ? 10 PHE A CG   5  
ATOM 799  C CD1  . PHE A 1 10 ? -4.846 1.324  7.453   1.00 0.00 ? 10 PHE A CD1  5  
ATOM 800  C CD2  . PHE A 1 10 ? -3.514 3.026  6.355   1.00 0.00 ? 10 PHE A CD2  5  
ATOM 801  C CE1  . PHE A 1 10 ? -6.013 1.939  6.991   1.00 0.00 ? 10 PHE A CE1  5  
ATOM 802  C CE2  . PHE A 1 10 ? -4.684 3.640  5.893   1.00 0.00 ? 10 PHE A CE2  5  
ATOM 803  C CZ   . PHE A 1 10 ? -5.933 3.097  6.211   1.00 0.00 ? 10 PHE A CZ   5  
ATOM 804  H H    . PHE A 1 10 ? -2.798 -0.250 4.957   1.00 0.00 ? 10 PHE A H    5  
ATOM 805  H HA   . PHE A 1 10 ? -1.359 1.364  5.734   1.00 0.00 ? 10 PHE A HA   5  
ATOM 806  H HB2  . PHE A 1 10 ? -2.573 0.424  8.345   1.00 0.00 ? 10 PHE A HB2  5  
ATOM 807  H HB3  . PHE A 1 10 ? -1.699 1.940  8.123   1.00 0.00 ? 10 PHE A HB3  5  
ATOM 808  H HD1  . PHE A 1 10 ? -4.915 0.429  8.050   1.00 0.00 ? 10 PHE A HD1  5  
ATOM 809  H HD2  . PHE A 1 10 ? -2.551 3.446  6.106   1.00 0.00 ? 10 PHE A HD2  5  
ATOM 810  H HE1  . PHE A 1 10 ? -6.977 1.519  7.235   1.00 0.00 ? 10 PHE A HE1  5  
ATOM 811  H HE2  . PHE A 1 10 ? -4.621 4.533  5.288   1.00 0.00 ? 10 PHE A HE2  5  
ATOM 812  H HZ   . PHE A 1 10 ? -6.837 3.564  5.851   1.00 0.00 ? 10 PHE A HZ   5  
ATOM 813  N N    . GLY A 1 11 ? 0.332  -0.939 6.173   1.00 0.00 ? 11 GLY A N    5  
ATOM 814  C CA   . GLY A 1 11 ? 1.614  -1.557 6.507   1.00 0.00 ? 11 GLY A CA   5  
ATOM 815  C C    . GLY A 1 11 ? 1.426  -2.700 7.498   1.00 0.00 ? 11 GLY A C    5  
ATOM 816  O O    . GLY A 1 11 ? 2.282  -2.864 8.353   1.00 0.00 ? 11 GLY A O    5  
ATOM 817  O OXT  . GLY A 1 11 ? 0.429  -3.395 7.390   1.00 0.00 ? 11 GLY A OXT  5  
ATOM 818  H H    . GLY A 1 11 ? -0.148 -1.237 5.372   1.00 0.00 ? 11 GLY A H    5  
ATOM 819  H HA2  . GLY A 1 11 ? 2.068  -1.940 5.605   1.00 0.00 ? 11 GLY A HA2  5  
ATOM 820  H HA3  . GLY A 1 11 ? 2.263  -0.814 6.943   1.00 0.00 ? 11 GLY A HA3  5  
ATOM 821  N N    . TYR A 1 1  ? 5.849  -5.035 -0.554  1.00 0.00 ? 1  TYR A N    6  
ATOM 822  C CA   . TYR A 1 1  ? 5.353  -3.630 -0.542  1.00 0.00 ? 1  TYR A CA   6  
ATOM 823  C C    . TYR A 1 1  ? 4.348  -3.440 -1.680  1.00 0.00 ? 1  TYR A C    6  
ATOM 824  O O    . TYR A 1 1  ? 4.510  -3.996 -2.770  1.00 0.00 ? 1  TYR A O    6  
ATOM 825  C CB   . TYR A 1 1  ? 6.553  -2.668 -0.694  1.00 0.00 ? 1  TYR A CB   6  
ATOM 826  C CG   . TYR A 1 1  ? 6.079  -1.231 -0.865  1.00 0.00 ? 1  TYR A CG   6  
ATOM 827  C CD1  . TYR A 1 1  ? 5.707  -0.470 0.250   1.00 0.00 ? 1  TYR A CD1  6  
ATOM 828  C CD2  . TYR A 1 1  ? 6.006  -0.672 -2.148  1.00 0.00 ? 1  TYR A CD2  6  
ATOM 829  C CE1  . TYR A 1 1  ? 5.264  0.848  0.082   1.00 0.00 ? 1  TYR A CE1  6  
ATOM 830  C CE2  . TYR A 1 1  ? 5.563  0.645  -2.318  1.00 0.00 ? 1  TYR A CE2  6  
ATOM 831  C CZ   . TYR A 1 1  ? 5.191  1.405  -1.202  1.00 0.00 ? 1  TYR A CZ   6  
ATOM 832  O OH   . TYR A 1 1  ? 4.754  2.703  -1.367  1.00 0.00 ? 1  TYR A OH   6  
ATOM 833  H H1   . TYR A 1 1  ? 6.552  -5.161 0.201   1.00 0.00 ? 1  TYR A H1   6  
ATOM 834  H H2   . TYR A 1 1  ? 6.289  -5.239 -1.476  1.00 0.00 ? 1  TYR A H2   6  
ATOM 835  H H3   . TYR A 1 1  ? 5.055  -5.685 -0.397  1.00 0.00 ? 1  TYR A H3   6  
ATOM 836  H HA   . TYR A 1 1  ? 4.861  -3.438 0.401   1.00 0.00 ? 1  TYR A HA   6  
ATOM 837  H HB2  . TYR A 1 1  ? 7.175  -2.733 0.186   1.00 0.00 ? 1  TYR A HB2  6  
ATOM 838  H HB3  . TYR A 1 1  ? 7.132  -2.958 -1.558  1.00 0.00 ? 1  TYR A HB3  6  
ATOM 839  H HD1  . TYR A 1 1  ? 5.760  -0.900 1.240   1.00 0.00 ? 1  TYR A HD1  6  
ATOM 840  H HD2  . TYR A 1 1  ? 6.292  -1.259 -3.009  1.00 0.00 ? 1  TYR A HD2  6  
ATOM 841  H HE1  . TYR A 1 1  ? 4.976  1.435  0.941   1.00 0.00 ? 1  TYR A HE1  6  
ATOM 842  H HE2  . TYR A 1 1  ? 5.503  1.071  -3.310  1.00 0.00 ? 1  TYR A HE2  6  
ATOM 843  H HH   . TYR A 1 1  ? 5.385  3.160  -1.928  1.00 0.00 ? 1  TYR A HH   6  
ATOM 844  N N    . ARG A 1 2  ? 3.329  -2.630 -1.407  1.00 0.00 ? 2  ARG A N    6  
ATOM 845  C CA   . ARG A 1 2  ? 2.299  -2.320 -2.388  1.00 0.00 ? 2  ARG A CA   6  
ATOM 846  C C    . ARG A 1 2  ? 2.571  -0.934 -2.972  1.00 0.00 ? 2  ARG A C    6  
ATOM 847  O O    . ARG A 1 2  ? 2.816  0.015  -2.222  1.00 0.00 ? 2  ARG A O    6  
ATOM 848  C CB   . ARG A 1 2  ? 0.918  -2.358 -1.717  1.00 0.00 ? 2  ARG A CB   6  
ATOM 849  C CG   . ARG A 1 2  ? -0.184 -2.165 -2.763  1.00 0.00 ? 2  ARG A CG   6  
ATOM 850  C CD   . ARG A 1 2  ? -1.552 -2.246 -2.084  1.00 0.00 ? 2  ARG A CD   6  
ATOM 851  N NE   . ARG A 1 2  ? -2.622 -2.063 -3.074  1.00 0.00 ? 2  ARG A NE   6  
ATOM 852  C CZ   . ARG A 1 2  ? -3.929 -2.088 -2.749  1.00 0.00 ? 2  ARG A CZ   6  
ATOM 853  N NH1  . ARG A 1 2  ? -4.325 -2.278 -1.511  1.00 0.00 ? 2  ARG A NH1  6  
ATOM 854  N NH2  . ARG A 1 2  ? -4.821 -1.918 -3.685  1.00 0.00 ? 2  ARG A NH2  6  
ATOM 855  H H    . ARG A 1 2  ? 3.281  -2.213 -0.521  1.00 0.00 ? 2  ARG A H    6  
ATOM 856  H HA   . ARG A 1 2  ? 2.330  -3.053 -3.181  1.00 0.00 ? 2  ARG A HA   6  
ATOM 857  H HB2  . ARG A 1 2  ? 0.785  -3.313 -1.228  1.00 0.00 ? 2  ARG A HB2  6  
ATOM 858  H HB3  . ARG A 1 2  ? 0.855  -1.569 -0.983  1.00 0.00 ? 2  ARG A HB3  6  
ATOM 859  H HG2  . ARG A 1 2  ? -0.071 -1.197 -3.228  1.00 0.00 ? 2  ARG A HG2  6  
ATOM 860  H HG3  . ARG A 1 2  ? -0.110 -2.937 -3.513  1.00 0.00 ? 2  ARG A HG3  6  
ATOM 861  H HD2  . ARG A 1 2  ? -1.662 -3.212 -1.616  1.00 0.00 ? 2  ARG A HD2  6  
ATOM 862  H HD3  . ARG A 1 2  ? -1.624 -1.475 -1.331  1.00 0.00 ? 2  ARG A HD3  6  
ATOM 863  H HE   . ARG A 1 2  ? -2.374 -1.917 -4.011  1.00 0.00 ? 2  ARG A HE   6  
ATOM 864  H HH11 . ARG A 1 2  ? -3.651 -2.409 -0.784  1.00 0.00 ? 2  ARG A HH11 6  
ATOM 865  H HH12 . ARG A 1 2  ? -5.302 -2.293 -1.295  1.00 0.00 ? 2  ARG A HH12 6  
ATOM 866  H HH21 . ARG A 1 2  ? -4.533 -1.772 -4.631  1.00 0.00 ? 2  ARG A HH21 6  
ATOM 867  H HH22 . ARG A 1 2  ? -5.795 -1.935 -3.456  1.00 0.00 ? 2  ARG A HH22 6  
ATOM 868  N N    . GLN A 1 3  ? 2.538  -0.826 -4.303  1.00 0.00 ? 3  GLN A N    6  
ATOM 869  C CA   . GLN A 1 3  ? 2.798  0.453  -4.969  1.00 0.00 ? 3  GLN A CA   6  
ATOM 870  C C    . GLN A 1 3  ? 1.787  1.502  -4.515  1.00 0.00 ? 3  GLN A C    6  
ATOM 871  O O    . GLN A 1 3  ? 2.148  2.660  -4.286  1.00 0.00 ? 3  GLN A O    6  
ATOM 872  C CB   . GLN A 1 3  ? 2.716  0.278  -6.484  1.00 0.00 ? 3  GLN A CB   6  
ATOM 873  C CG   . GLN A 1 3  ? 3.911  -0.548 -6.971  1.00 0.00 ? 3  GLN A CG   6  
ATOM 874  C CD   . GLN A 1 3  ? 3.744  -0.913 -8.447  1.00 0.00 ? 3  GLN A CD   6  
ATOM 875  O OE1  . GLN A 1 3  ? 2.621  -1.077 -8.930  1.00 0.00 ? 3  GLN A OE1  6  
ATOM 876  N NE2  . GLN A 1 3  ? 4.802  -1.050 -9.196  1.00 0.00 ? 3  GLN A NE2  6  
ATOM 877  H H    . GLN A 1 3  ? 2.343  -1.619 -4.844  1.00 0.00 ? 3  GLN A H    6  
ATOM 878  H HA   . GLN A 1 3  ? 3.792  0.787  -4.709  1.00 0.00 ? 3  GLN A HA   6  
ATOM 879  H HB2  . GLN A 1 3  ? 1.801  -0.231 -6.735  1.00 0.00 ? 3  GLN A HB2  6  
ATOM 880  H HB3  . GLN A 1 3  ? 2.734  1.249  -6.960  1.00 0.00 ? 3  GLN A HB3  6  
ATOM 881  H HG2  . GLN A 1 3  ? 4.817  0.029  -6.847  1.00 0.00 ? 3  GLN A HG2  6  
ATOM 882  H HG3  . GLN A 1 3  ? 3.981  -1.452 -6.387  1.00 0.00 ? 3  GLN A HG3  6  
ATOM 883  H HE21 . GLN A 1 3  ? 5.697  -0.918 -8.811  1.00 0.00 ? 3  GLN A HE21 6  
ATOM 884  H HE22 . GLN A 1 3  ? 4.704  -1.284 -10.146 1.00 0.00 ? 3  GLN A HE22 6  
ATOM 885  N N    . SER A 1 4  ? 0.533  1.079  -4.364  1.00 0.00 ? 4  SER A N    6  
ATOM 886  C CA   . SER A 1 4  ? -0.526 1.973  -3.907  1.00 0.00 ? 4  SER A CA   6  
ATOM 887  C C    . SER A 1 4  ? -0.176 2.504  -2.522  1.00 0.00 ? 4  SER A C    6  
ATOM 888  O O    . SER A 1 4  ? 0.747  1.998  -1.880  1.00 0.00 ? 4  SER A O    6  
ATOM 889  C CB   . SER A 1 4  ? -1.857 1.224  -3.847  1.00 0.00 ? 4  SER A CB   6  
ATOM 890  O OG   . SER A 1 4  ? -2.251 0.857  -5.163  1.00 0.00 ? 4  SER A OG   6  
ATOM 891  H H    . SER A 1 4  ? 0.320  0.142  -4.547  1.00 0.00 ? 4  SER A H    6  
ATOM 892  H HA   . SER A 1 4  ? -0.615 2.801  -4.595  1.00 0.00 ? 4  SER A HA   6  
ATOM 893  H HB2  . SER A 1 4  ? -1.743 0.334  -3.251  1.00 0.00 ? 4  SER A HB2  6  
ATOM 894  H HB3  . SER A 1 4  ? -2.607 1.861  -3.397  1.00 0.00 ? 4  SER A HB3  6  
ATOM 895  H HG   . SER A 1 4  ? -3.203 0.964  -5.228  1.00 0.00 ? 4  SER A HG   6  
ATOM 896  N N    . GLU A 1 5  ? -0.908 3.526  -2.070  1.00 0.00 ? 5  GLU A N    6  
ATOM 897  C CA   . GLU A 1 5  ? -0.651 4.121  -0.753  1.00 0.00 ? 5  GLU A CA   6  
ATOM 898  C C    . GLU A 1 5  ? -1.130 3.224  0.406   1.00 0.00 ? 5  GLU A C    6  
ATOM 899  O O    . GLU A 1 5  ? -1.168 3.673  1.552   1.00 0.00 ? 5  GLU A O    6  
ATOM 900  C CB   . GLU A 1 5  ? -1.326 5.500  -0.658  1.00 0.00 ? 5  GLU A CB   6  
ATOM 901  C CG   . GLU A 1 5  ? -2.846 5.373  -0.838  1.00 0.00 ? 5  GLU A CG   6  
ATOM 902  C CD   . GLU A 1 5  ? -3.497 6.753  -0.820  1.00 0.00 ? 5  GLU A CD   6  
ATOM 903  O OE1  . GLU A 1 5  ? -3.144 7.543  0.039   1.00 0.00 ? 5  GLU A OE1  6  
ATOM 904  O OE2  . GLU A 1 5  ? -4.340 6.999  -1.667  1.00 0.00 ? 5  GLU A OE2  6  
ATOM 905  H H    . GLU A 1 5  ? -1.626 3.889  -2.631  1.00 0.00 ? 5  GLU A H    6  
ATOM 906  H HA   . GLU A 1 5  ? 0.415  4.263  -0.649  1.00 0.00 ? 5  GLU A HA   6  
ATOM 907  H HB2  . GLU A 1 5  ? -1.117 5.933  0.310   1.00 0.00 ? 5  GLU A HB2  6  
ATOM 908  H HB3  . GLU A 1 5  ? -0.930 6.145  -1.430  1.00 0.00 ? 5  GLU A HB3  6  
ATOM 909  H HG2  . GLU A 1 5  ? -3.056 4.891  -1.782  1.00 0.00 ? 5  GLU A HG2  6  
ATOM 910  H HG3  . GLU A 1 5  ? -3.253 4.776  -0.036  1.00 0.00 ? 5  GLU A HG3  6  
ATOM 911  N N    . ALA A 1 6  ? -1.466 1.958  0.106   1.00 0.00 ? 6  ALA A N    6  
ATOM 912  C CA   . ALA A 1 6  ? -1.917 1.002  1.122   1.00 0.00 ? 6  ALA A CA   6  
ATOM 913  C C    . ALA A 1 6  ? -3.188 1.477  1.821   1.00 0.00 ? 6  ALA A C    6  
ATOM 914  O O    . ALA A 1 6  ? -3.274 2.617  2.279   1.00 0.00 ? 6  ALA A O    6  
ATOM 915  C CB   . ALA A 1 6  ? -0.815 0.769  2.160   1.00 0.00 ? 6  ALA A CB   6  
ATOM 916  H H    . ALA A 1 6  ? -1.401 1.655  -0.817  1.00 0.00 ? 6  ALA A H    6  
ATOM 917  H HA   . ALA A 1 6  ? -2.126 0.062  0.635   1.00 0.00 ? 6  ALA A HA   6  
ATOM 918  H HB1  . ALA A 1 6  ? -1.098 -0.051 2.803   1.00 0.00 ? 6  ALA A HB1  6  
ATOM 919  H HB2  . ALA A 1 6  ? -0.684 1.663  2.751   1.00 0.00 ? 6  ALA A HB2  6  
ATOM 920  H HB3  . ALA A 1 6  ? 0.110  0.532  1.655   1.00 0.00 ? 6  ALA A HB3  6  
ATOM 921  N N    . THR A 1 7  ? -4.169 0.577  1.903   1.00 0.00 ? 7  THR A N    6  
ATOM 922  C CA   . THR A 1 7  ? -5.445 0.880  2.553   1.00 0.00 ? 7  THR A CA   6  
ATOM 923  C C    . THR A 1 7  ? -5.762 -0.177 3.614   1.00 0.00 ? 7  THR A C    6  
ATOM 924  O O    . THR A 1 7  ? -5.448 -1.351 3.430   1.00 0.00 ? 7  THR A O    6  
ATOM 925  C CB   . THR A 1 7  ? -6.572 0.950  1.512   1.00 0.00 ? 7  THR A CB   6  
ATOM 926  O OG1  . THR A 1 7  ? -7.795 1.263  2.164   1.00 0.00 ? 7  THR A OG1  6  
ATOM 927  C CG2  . THR A 1 7  ? -6.707 -0.391 0.788   1.00 0.00 ? 7  THR A CG2  6  
ATOM 928  H H    . THR A 1 7  ? -4.030 -0.314 1.522   1.00 0.00 ? 7  THR A H    6  
ATOM 929  H HA   . THR A 1 7  ? -5.368 1.839  3.039   1.00 0.00 ? 7  THR A HA   6  
ATOM 930  H HB   . THR A 1 7  ? -6.345 1.719  0.790   1.00 0.00 ? 7  THR A HB   6  
ATOM 931  H HG1  . THR A 1 7  ? -7.653 2.049  2.698   1.00 0.00 ? 7  THR A HG1  6  
ATOM 932  H HG21 . THR A 1 7  ? -6.780 -1.181 1.521   1.00 0.00 ? 7  THR A HG21 6  
ATOM 933  H HG22 . THR A 1 7  ? -5.837 -0.551 0.170   1.00 0.00 ? 7  THR A HG22 6  
ATOM 934  H HG23 . THR A 1 7  ? -7.594 -0.382 0.175   1.00 0.00 ? 7  THR A HG23 6  
ATOM 935  N N    . SER A 1 8  ? -6.404 0.258  4.701   1.00 0.00 ? 8  SER A N    6  
ATOM 936  C CA   . SER A 1 8  ? -6.796 -0.630 5.806   1.00 0.00 ? 8  SER A CA   6  
ATOM 937  C C    . SER A 1 8  ? -5.579 -1.265 6.496   1.00 0.00 ? 8  SER A C    6  
ATOM 938  O O    . SER A 1 8  ? -5.260 -0.911 7.632   1.00 0.00 ? 8  SER A O    6  
ATOM 939  C CB   . SER A 1 8  ? -7.745 -1.700 5.290   1.00 0.00 ? 8  SER A CB   6  
ATOM 940  O OG   . SER A 1 8  ? -8.723 -1.991 6.280   1.00 0.00 ? 8  SER A OG   6  
ATOM 941  H H    . SER A 1 8  ? -6.641 1.201  4.753   1.00 0.00 ? 8  SER A H    6  
ATOM 942  H HA   . SER A 1 8  ? -7.325 -0.038 6.541   1.00 0.00 ? 8  SER A HA   6  
ATOM 943  H HB2  . SER A 1 8  ? -8.226 -1.324 4.409   1.00 0.00 ? 8  SER A HB2  6  
ATOM 944  H HB3  . SER A 1 8  ? -7.184 -2.589 5.043   1.00 0.00 ? 8  SER A HB3  6  
ATOM 945  H HG   . SER A 1 8  ? -9.588 -1.822 5.900   1.00 0.00 ? 8  SER A HG   6  
ATOM 946  N N    . SER A 1 9  ? -4.911 -2.201 5.814   1.00 0.00 ? 9  SER A N    6  
ATOM 947  C CA   . SER A 1 9  ? -3.732 -2.855 6.375   1.00 0.00 ? 9  SER A CA   6  
ATOM 948  C C    . SER A 1 9  ? -2.640 -1.821 6.626   1.00 0.00 ? 9  SER A C    6  
ATOM 949  O O    . SER A 1 9  ? -1.989 -1.831 7.674   1.00 0.00 ? 9  SER A O    6  
ATOM 950  C CB   . SER A 1 9  ? -3.219 -3.926 5.413   1.00 0.00 ? 9  SER A CB   6  
ATOM 951  O OG   . SER A 1 9  ? -2.072 -4.551 5.973   1.00 0.00 ? 9  SER A OG   6  
ATOM 952  H H    . SER A 1 9  ? -5.213 -2.448 4.916   1.00 0.00 ? 9  SER A H    6  
ATOM 953  H HA   . SER A 1 9  ? -4.001 -3.323 7.311   1.00 0.00 ? 9  SER A HA   6  
ATOM 954  H HB2  . SER A 1 9  ? -3.982 -4.667 5.252   1.00 0.00 ? 9  SER A HB2  6  
ATOM 955  H HB3  . SER A 1 9  ? -2.964 -3.464 4.466   1.00 0.00 ? 9  SER A HB3  6  
ATOM 956  H HG   . SER A 1 9  ? -1.295 -4.070 5.675   1.00 0.00 ? 9  SER A HG   6  
ATOM 957  N N    . PHE A 1 10 ? -2.451 -0.930 5.647   1.00 0.00 ? 10 PHE A N    6  
ATOM 958  C CA   . PHE A 1 10 ? -1.437 0.123  5.742   1.00 0.00 ? 10 PHE A CA   6  
ATOM 959  C C    . PHE A 1 10 ? -0.066 -0.462 6.114   1.00 0.00 ? 10 PHE A C    6  
ATOM 960  O O    . PHE A 1 10 ? 0.733  0.182  6.806   1.00 0.00 ? 10 PHE A O    6  
ATOM 961  C CB   . PHE A 1 10 ? -1.865 1.176  6.776   1.00 0.00 ? 10 PHE A CB   6  
ATOM 962  C CG   . PHE A 1 10 ? -3.134 1.874  6.318   1.00 0.00 ? 10 PHE A CG   6  
ATOM 963  C CD1  . PHE A 1 10 ? -4.343 1.664  6.996   1.00 0.00 ? 10 PHE A CD1  6  
ATOM 964  C CD2  . PHE A 1 10 ? -3.098 2.744  5.220   1.00 0.00 ? 10 PHE A CD2  6  
ATOM 965  C CE1  . PHE A 1 10 ? -5.503 2.317  6.581   1.00 0.00 ? 10 PHE A CE1  6  
ATOM 966  C CE2  . PHE A 1 10 ? -4.264 3.395  4.804   1.00 0.00 ? 10 PHE A CE2  6  
ATOM 967  C CZ   . PHE A 1 10 ? -5.466 3.182  5.485   1.00 0.00 ? 10 PHE A CZ   6  
ATOM 968  H H    . PHE A 1 10 ? -3.007 -0.983 4.842   1.00 0.00 ? 10 PHE A H    6  
ATOM 969  H HA   . PHE A 1 10 ? -1.354 0.605  4.779   1.00 0.00 ? 10 PHE A HA   6  
ATOM 970  H HB2  . PHE A 1 10 ? -2.041 0.692  7.727   1.00 0.00 ? 10 PHE A HB2  6  
ATOM 971  H HB3  . PHE A 1 10 ? -1.077 1.907  6.886   1.00 0.00 ? 10 PHE A HB3  6  
ATOM 972  H HD1  . PHE A 1 10 ? -4.381 0.988  7.831   1.00 0.00 ? 10 PHE A HD1  6  
ATOM 973  H HD2  . PHE A 1 10 ? -2.174 2.903  4.688   1.00 0.00 ? 10 PHE A HD2  6  
ATOM 974  H HE1  . PHE A 1 10 ? -6.432 2.152  7.107   1.00 0.00 ? 10 PHE A HE1  6  
ATOM 975  H HE2  . PHE A 1 10 ? -4.236 4.064  3.956   1.00 0.00 ? 10 PHE A HE2  6  
ATOM 976  H HZ   . PHE A 1 10 ? -6.371 3.671  5.157   1.00 0.00 ? 10 PHE A HZ   6  
ATOM 977  N N    . GLY A 1 11 ? 0.200  -1.684 5.641   1.00 0.00 ? 11 GLY A N    6  
ATOM 978  C CA   . GLY A 1 11 ? 1.469  -2.355 5.917   1.00 0.00 ? 11 GLY A CA   6  
ATOM 979  C C    . GLY A 1 11 ? 2.537  -1.936 4.914   1.00 0.00 ? 11 GLY A C    6  
ATOM 980  O O    . GLY A 1 11 ? 2.244  -1.941 3.730   1.00 0.00 ? 11 GLY A O    6  
ATOM 981  O OXT  . GLY A 1 11 ? 3.633  -1.616 5.344   1.00 0.00 ? 11 GLY A OXT  6  
ATOM 982  H H    . GLY A 1 11 ? -0.473 -2.141 5.094   1.00 0.00 ? 11 GLY A H    6  
ATOM 983  H HA2  . GLY A 1 11 ? 1.796  -2.098 6.914   1.00 0.00 ? 11 GLY A HA2  6  
ATOM 984  H HA3  . GLY A 1 11 ? 1.326  -3.424 5.854   1.00 0.00 ? 11 GLY A HA3  6  
ATOM 985  N N    . TYR A 1 1  ? 7.813  -4.219 -1.286  1.00 0.00 ? 1  TYR A N    7  
ATOM 986  C CA   . TYR A 1 1  ? 6.476  -4.533 -1.864  1.00 0.00 ? 1  TYR A CA   7  
ATOM 987  C C    . TYR A 1 1  ? 5.838  -3.253 -2.392  1.00 0.00 ? 1  TYR A C    7  
ATOM 988  O O    . TYR A 1 1  ? 5.250  -2.485 -1.623  1.00 0.00 ? 1  TYR A O    7  
ATOM 989  C CB   . TYR A 1 1  ? 5.584  -5.154 -0.777  1.00 0.00 ? 1  TYR A CB   7  
ATOM 990  C CG   . TYR A 1 1  ? 4.304  -5.670 -1.396  1.00 0.00 ? 1  TYR A CG   7  
ATOM 991  C CD1  . TYR A 1 1  ? 4.271  -6.950 -1.966  1.00 0.00 ? 1  TYR A CD1  7  
ATOM 992  C CD2  . TYR A 1 1  ? 3.150  -4.871 -1.404  1.00 0.00 ? 1  TYR A CD2  7  
ATOM 993  C CE1  . TYR A 1 1  ? 3.089  -7.429 -2.544  1.00 0.00 ? 1  TYR A CE1  7  
ATOM 994  C CE2  . TYR A 1 1  ? 1.970  -5.352 -1.983  1.00 0.00 ? 1  TYR A CE2  7  
ATOM 995  C CZ   . TYR A 1 1  ? 1.939  -6.631 -2.554  1.00 0.00 ? 1  TYR A CZ   7  
ATOM 996  O OH   . TYR A 1 1  ? 0.775  -7.105 -3.124  1.00 0.00 ? 1  TYR A OH   7  
ATOM 997  H H1   . TYR A 1 1  ? 8.429  -5.054 -1.362  1.00 0.00 ? 1  TYR A H1   7  
ATOM 998  H H2   . TYR A 1 1  ? 7.705  -3.958 -0.284  1.00 0.00 ? 1  TYR A H2   7  
ATOM 999  H H3   . TYR A 1 1  ? 8.241  -3.427 -1.807  1.00 0.00 ? 1  TYR A H3   7  
ATOM 1000 H HA   . TYR A 1 1  ? 6.595  -5.236 -2.676  1.00 0.00 ? 1  TYR A HA   7  
ATOM 1001 H HB2  . TYR A 1 1  ? 6.111  -5.970 -0.305  1.00 0.00 ? 1  TYR A HB2  7  
ATOM 1002 H HB3  . TYR A 1 1  ? 5.348  -4.404 -0.036  1.00 0.00 ? 1  TYR A HB3  7  
ATOM 1003 H HD1  . TYR A 1 1  ? 5.157  -7.565 -1.961  1.00 0.00 ? 1  TYR A HD1  7  
ATOM 1004 H HD2  . TYR A 1 1  ? 3.169  -3.882 -0.962  1.00 0.00 ? 1  TYR A HD2  7  
ATOM 1005 H HE1  . TYR A 1 1  ? 3.065  -8.415 -2.984  1.00 0.00 ? 1  TYR A HE1  7  
ATOM 1006 H HE2  . TYR A 1 1  ? 1.083  -4.733 -1.994  1.00 0.00 ? 1  TYR A HE2  7  
ATOM 1007 H HH   . TYR A 1 1  ? 1.011  -7.613 -3.902  1.00 0.00 ? 1  TYR A HH   7  
ATOM 1008 N N    . ARG A 1 2  ? 5.944  -3.034 -3.708  1.00 0.00 ? 2  ARG A N    7  
ATOM 1009 C CA   . ARG A 1 2  ? 5.354  -1.847 -4.319  1.00 0.00 ? 2  ARG A CA   7  
ATOM 1010 C C    . ARG A 1 2  ? 3.839  -1.994 -4.317  1.00 0.00 ? 2  ARG A C    7  
ATOM 1011 O O    . ARG A 1 2  ? 3.304  -2.991 -4.809  1.00 0.00 ? 2  ARG A O    7  
ATOM 1012 C CB   . ARG A 1 2  ? 5.859  -1.670 -5.758  1.00 0.00 ? 2  ARG A CB   7  
ATOM 1013 C CG   . ARG A 1 2  ? 5.356  -0.333 -6.322  1.00 0.00 ? 2  ARG A CG   7  
ATOM 1014 C CD   . ARG A 1 2  ? 5.887  -0.148 -7.745  1.00 0.00 ? 2  ARG A CD   7  
ATOM 1015 N NE   . ARG A 1 2  ? 5.448  1.145  -8.287  1.00 0.00 ? 2  ARG A NE   7  
ATOM 1016 C CZ   . ARG A 1 2  ? 4.237  1.328  -8.849  1.00 0.00 ? 2  ARG A CZ   7  
ATOM 1017 N NH1  . ARG A 1 2  ? 3.368  0.347  -8.943  1.00 0.00 ? 2  ARG A NH1  7  
ATOM 1018 N NH2  . ARG A 1 2  ? 3.920  2.507  -9.308  1.00 0.00 ? 2  ARG A NH2  7  
ATOM 1019 H H    . ARG A 1 2  ? 6.414  -3.684 -4.268  1.00 0.00 ? 2  ARG A H    7  
ATOM 1020 H HA   . ARG A 1 2  ? 5.627  -0.979 -3.739  1.00 0.00 ? 2  ARG A HA   7  
ATOM 1021 H HB2  . ARG A 1 2  ? 6.941  -1.678 -5.762  1.00 0.00 ? 2  ARG A HB2  7  
ATOM 1022 H HB3  . ARG A 1 2  ? 5.492  -2.478 -6.371  1.00 0.00 ? 2  ARG A HB3  7  
ATOM 1023 H HG2  . ARG A 1 2  ? 4.274  -0.330 -6.337  1.00 0.00 ? 2  ARG A HG2  7  
ATOM 1024 H HG3  . ARG A 1 2  ? 5.709  0.476  -5.701  1.00 0.00 ? 2  ARG A HG3  7  
ATOM 1025 H HD2  . ARG A 1 2  ? 6.966  -0.180 -7.731  1.00 0.00 ? 2  ARG A HD2  7  
ATOM 1026 H HD3  . ARG A 1 2  ? 5.514  -0.945 -8.372  1.00 0.00 ? 2  ARG A HD3  7  
ATOM 1027 H HE   . ARG A 1 2  ? 6.062  1.907  -8.238  1.00 0.00 ? 2  ARG A HE   7  
ATOM 1028 H HH11 . ARG A 1 2  ? 3.600  -0.561 -8.595  1.00 0.00 ? 2  ARG A HH11 7  
ATOM 1029 H HH12 . ARG A 1 2  ? 2.476  0.509  -9.364  1.00 0.00 ? 2  ARG A HH12 7  
ATOM 1030 H HH21 . ARG A 1 2  ? 4.572  3.262  -9.241  1.00 0.00 ? 2  ARG A HH21 7  
ATOM 1031 H HH22 . ARG A 1 2  ? 3.023  2.655  -9.726  1.00 0.00 ? 2  ARG A HH22 7  
ATOM 1032 N N    . GLN A 1 3  ? 3.164  -1.003 -3.748  1.00 0.00 ? 3  GLN A N    7  
ATOM 1033 C CA   . GLN A 1 3  ? 1.710  -1.019 -3.662  1.00 0.00 ? 3  GLN A CA   7  
ATOM 1034 C C    . GLN A 1 3  ? 1.178  0.395  -3.501  1.00 0.00 ? 3  GLN A C    7  
ATOM 1035 O O    . GLN A 1 3  ? 1.856  1.260  -2.942  1.00 0.00 ? 3  GLN A O    7  
ATOM 1036 C CB   . GLN A 1 3  ? 1.275  -1.869 -2.466  1.00 0.00 ? 3  GLN A CB   7  
ATOM 1037 C CG   . GLN A 1 3  ? -0.240 -2.099 -2.511  1.00 0.00 ? 3  GLN A CG   7  
ATOM 1038 C CD   . GLN A 1 3  ? -0.666 -3.009 -1.364  1.00 0.00 ? 3  GLN A CD   7  
ATOM 1039 O OE1  . GLN A 1 3  ? -0.157 -2.887 -0.249  1.00 0.00 ? 3  GLN A OE1  7  
ATOM 1040 N NE2  . GLN A 1 3  ? -1.576 -3.921 -1.570  1.00 0.00 ? 3  GLN A NE2  7  
ATOM 1041 H H    . GLN A 1 3  ? 3.656  -0.245 -3.368  1.00 0.00 ? 3  GLN A H    7  
ATOM 1042 H HA   . GLN A 1 3  ? 1.306  -1.455 -4.563  1.00 0.00 ? 3  GLN A HA   7  
ATOM 1043 H HB2  . GLN A 1 3  ? 1.785  -2.818 -2.499  1.00 0.00 ? 3  GLN A HB2  7  
ATOM 1044 H HB3  . GLN A 1 3  ? 1.531  -1.357 -1.550  1.00 0.00 ? 3  GLN A HB3  7  
ATOM 1045 H HG2  . GLN A 1 3  ? -0.749 -1.151 -2.424  1.00 0.00 ? 3  GLN A HG2  7  
ATOM 1046 H HG3  . GLN A 1 3  ? -0.503 -2.562 -3.451  1.00 0.00 ? 3  GLN A HG3  7  
ATOM 1047 H HE21 . GLN A 1 3  ? -1.981 -4.016 -2.460  1.00 0.00 ? 3  GLN A HE21 7  
ATOM 1048 H HE22 . GLN A 1 3  ? -1.856 -4.510 -0.835  1.00 0.00 ? 3  GLN A HE22 7  
ATOM 1049 N N    . SER A 1 4  ? -0.051 0.613  -3.970  1.00 0.00 ? 4  SER A N    7  
ATOM 1050 C CA   . SER A 1 4  ? -0.691 1.920  -3.851  1.00 0.00 ? 4  SER A CA   7  
ATOM 1051 C C    . SER A 1 4  ? -0.706 2.347  -2.395  1.00 0.00 ? 4  SER A C    7  
ATOM 1052 O O    . SER A 1 4  ? -0.313 1.566  -1.524  1.00 0.00 ? 4  SER A O    7  
ATOM 1053 C CB   . SER A 1 4  ? -2.140 1.843  -4.329  1.00 0.00 ? 4  SER A CB   7  
ATOM 1054 O OG   . SER A 1 4  ? -2.171 1.681  -5.741  1.00 0.00 ? 4  SER A OG   7  
ATOM 1055 H H    . SER A 1 4  ? -0.543 -0.126 -4.385  1.00 0.00 ? 4  SER A H    7  
ATOM 1056 H HA   . SER A 1 4  ? -0.150 2.644  -4.441  1.00 0.00 ? 4  SER A HA   7  
ATOM 1057 H HB2  . SER A 1 4  ? -2.631 1.003  -3.861  1.00 0.00 ? 4  SER A HB2  7  
ATOM 1058 H HB3  . SER A 1 4  ? -2.654 2.748  -4.040  1.00 0.00 ? 4  SER A HB3  7  
ATOM 1059 H HG   . SER A 1 4  ? -1.853 2.495  -6.140  1.00 0.00 ? 4  SER A HG   7  
ATOM 1060 N N    . GLU A 1 5  ? -1.191 3.566  -2.130  1.00 0.00 ? 5  GLU A N    7  
ATOM 1061 C CA   . GLU A 1 5  ? -1.290 4.042  -0.757  1.00 0.00 ? 5  GLU A CA   7  
ATOM 1062 C C    . GLU A 1 5  ? -2.323 3.165  -0.057  1.00 0.00 ? 5  GLU A C    7  
ATOM 1063 O O    . GLU A 1 5  ? -3.522 3.468  -0.054  1.00 0.00 ? 5  GLU A O    7  
ATOM 1064 C CB   . GLU A 1 5  ? -1.718 5.515  -0.732  1.00 0.00 ? 5  GLU A CB   7  
ATOM 1065 C CG   . GLU A 1 5  ? -1.683 6.039  0.707   1.00 0.00 ? 5  GLU A CG   7  
ATOM 1066 C CD   . GLU A 1 5  ? -2.074 7.513  0.734   1.00 0.00 ? 5  GLU A CD   7  
ATOM 1067 O OE1  . GLU A 1 5  ? -3.180 7.820  0.320   1.00 0.00 ? 5  GLU A OE1  7  
ATOM 1068 O OE2  . GLU A 1 5  ? -1.262 8.313  1.169   1.00 0.00 ? 5  GLU A OE2  7  
ATOM 1069 H H    . GLU A 1 5  ? -1.511 4.131  -2.863  1.00 0.00 ? 5  GLU A H    7  
ATOM 1070 H HA   . GLU A 1 5  ? -0.333 3.932  -0.268  1.00 0.00 ? 5  GLU A HA   7  
ATOM 1071 H HB2  . GLU A 1 5  ? -1.044 6.096  -1.343  1.00 0.00 ? 5  GLU A HB2  7  
ATOM 1072 H HB3  . GLU A 1 5  ? -2.722 5.604  -1.120  1.00 0.00 ? 5  GLU A HB3  7  
ATOM 1073 H HG2  . GLU A 1 5  ? -2.377 5.473  1.311   1.00 0.00 ? 5  GLU A HG2  7  
ATOM 1074 H HG3  . GLU A 1 5  ? -0.687 5.927  1.105   1.00 0.00 ? 5  GLU A HG3  7  
ATOM 1075 N N    . ALA A 1 6  ? -1.844 2.048  0.485   1.00 0.00 ? 6  ALA A N    7  
ATOM 1076 C CA   . ALA A 1 6  ? -2.706 1.078  1.140   1.00 0.00 ? 6  ALA A CA   7  
ATOM 1077 C C    . ALA A 1 6  ? -3.505 1.736  2.248   1.00 0.00 ? 6  ALA A C    7  
ATOM 1078 O O    . ALA A 1 6  ? -2.994 2.590  2.976   1.00 0.00 ? 6  ALA A O    7  
ATOM 1079 C CB   . ALA A 1 6  ? -1.859 -0.067 1.685   1.00 0.00 ? 6  ALA A CB   7  
ATOM 1080 H H    . ALA A 1 6  ? -0.886 1.857  0.409   1.00 0.00 ? 6  ALA A H    7  
ATOM 1081 H HA   . ALA A 1 6  ? -3.394 0.681  0.409   1.00 0.00 ? 6  ALA A HA   7  
ATOM 1082 H HB1  . ALA A 1 6  ? -1.229 -0.451 0.892   1.00 0.00 ? 6  ALA A HB1  7  
ATOM 1083 H HB2  . ALA A 1 6  ? -2.505 -0.852 2.046   1.00 0.00 ? 6  ALA A HB2  7  
ATOM 1084 H HB3  . ALA A 1 6  ? -1.240 0.295  2.493   1.00 0.00 ? 6  ALA A HB3  7  
ATOM 1085 N N    . THR A 1 7  ? -4.775 1.348  2.342   1.00 0.00 ? 7  THR A N    7  
ATOM 1086 C CA   . THR A 1 7  ? -5.676 1.921  3.338   1.00 0.00 ? 7  THR A CA   7  
ATOM 1087 C C    . THR A 1 7  ? -6.250 0.817  4.208   1.00 0.00 ? 7  THR A C    7  
ATOM 1088 O O    . THR A 1 7  ? -6.513 -0.281 3.720   1.00 0.00 ? 7  THR A O    7  
ATOM 1089 C CB   . THR A 1 7  ? -6.816 2.670  2.629   1.00 0.00 ? 7  THR A CB   7  
ATOM 1090 O OG1  . THR A 1 7  ? -7.615 1.737  1.915   1.00 0.00 ? 7  THR A OG1  7  
ATOM 1091 C CG2  . THR A 1 7  ? -6.230 3.690  1.645   1.00 0.00 ? 7  THR A CG2  7  
ATOM 1092 H H    . THR A 1 7  ? -5.119 0.681  1.712   1.00 0.00 ? 7  THR A H    7  
ATOM 1093 H HA   . THR A 1 7  ? -5.131 2.616  3.960   1.00 0.00 ? 7  THR A HA   7  
ATOM 1094 H HB   . THR A 1 7  ? -7.421 3.184  3.359   1.00 0.00 ? 7  THR A HB   7  
ATOM 1095 H HG1  . THR A 1 7  ? -8.456 1.655  2.370   1.00 0.00 ? 7  THR A HG1  7  
ATOM 1096 H HG21 . THR A 1 7  ? -5.645 3.165  0.897   1.00 0.00 ? 7  THR A HG21 7  
ATOM 1097 H HG22 . THR A 1 7  ? -5.593 4.378  2.180   1.00 0.00 ? 7  THR A HG22 7  
ATOM 1098 H HG23 . THR A 1 7  ? -7.029 4.232  1.164   1.00 0.00 ? 7  THR A HG23 7  
ATOM 1099 N N    . SER A 1 8  ? -6.440 1.120  5.498   1.00 0.00 ? 8  SER A N    7  
ATOM 1100 C CA   . SER A 1 8  ? -6.971 0.151  6.474   1.00 0.00 ? 8  SER A CA   7  
ATOM 1101 C C    . SER A 1 8  ? -5.919 -0.913 6.787   1.00 0.00 ? 8  SER A C    7  
ATOM 1102 O O    . SER A 1 8  ? -5.562 -1.119 7.948   1.00 0.00 ? 8  SER A O    7  
ATOM 1103 C CB   . SER A 1 8  ? -8.248 -0.506 5.959   1.00 0.00 ? 8  SER A CB   7  
ATOM 1104 O OG   . SER A 1 8  ? -8.943 -1.105 7.046   1.00 0.00 ? 8  SER A OG   7  
ATOM 1105 H H    . SER A 1 8  ? -6.208 2.017  5.803   1.00 0.00 ? 8  SER A H    7  
ATOM 1106 H HA   . SER A 1 8  ? -7.202 0.680  7.388   1.00 0.00 ? 8  SER A HA   7  
ATOM 1107 H HB2  . SER A 1 8  ? -8.867 0.247  5.511   1.00 0.00 ? 8  SER A HB2  7  
ATOM 1108 H HB3  . SER A 1 8  ? -7.995 -1.253 5.221   1.00 0.00 ? 8  SER A HB3  7  
ATOM 1109 H HG   . SER A 1 8  ? -9.579 -1.725 6.685   1.00 0.00 ? 8  SER A HG   7  
ATOM 1110 N N    . SER A 1 9  ? -5.417 -1.567 5.740   1.00 0.00 ? 9  SER A N    7  
ATOM 1111 C CA   . SER A 1 9  ? -4.392 -2.584 5.885   1.00 0.00 ? 9  SER A CA   7  
ATOM 1112 C C    . SER A 1 9  ? -3.143 -1.967 6.509   1.00 0.00 ? 9  SER A C    7  
ATOM 1113 O O    . SER A 1 9  ? -2.554 -2.529 7.434   1.00 0.00 ? 9  SER A O    7  
ATOM 1114 C CB   . SER A 1 9  ? -4.048 -3.138 4.502   1.00 0.00 ? 9  SER A CB   7  
ATOM 1115 O OG   . SER A 1 9  ? -3.031 -4.123 4.625   1.00 0.00 ? 9  SER A OG   7  
ATOM 1116 H H    . SER A 1 9  ? -5.736 -1.354 4.849   1.00 0.00 ? 9  SER A H    7  
ATOM 1117 H HA   . SER A 1 9  ? -4.755 -3.384 6.511   1.00 0.00 ? 9  SER A HA   7  
ATOM 1118 H HB2  . SER A 1 9  ? -4.924 -3.583 4.064   1.00 0.00 ? 9  SER A HB2  7  
ATOM 1119 H HB3  . SER A 1 9  ? -3.707 -2.325 3.868   1.00 0.00 ? 9  SER A HB3  7  
ATOM 1120 H HG   . SER A 1 9  ? -3.383 -4.849 5.145   1.00 0.00 ? 9  SER A HG   7  
ATOM 1121 N N    . PHE A 1 10 ? -2.761 -0.797 5.991   1.00 0.00 ? 10 PHE A N    7  
ATOM 1122 C CA   . PHE A 1 10 ? -1.588 -0.070 6.486   1.00 0.00 ? 10 PHE A CA   7  
ATOM 1123 C C    . PHE A 1 10 ? -0.372 -1.001 6.627   1.00 0.00 ? 10 PHE A C    7  
ATOM 1124 O O    . PHE A 1 10 ? 0.463  -0.822 7.522   1.00 0.00 ? 10 PHE A O    7  
ATOM 1125 C CB   . PHE A 1 10 ? -1.910 0.601  7.831   1.00 0.00 ? 10 PHE A CB   7  
ATOM 1126 C CG   . PHE A 1 10 ? -3.018 1.626  7.651   1.00 0.00 ? 10 PHE A CG   7  
ATOM 1127 C CD1  . PHE A 1 10 ? -4.286 1.402  8.205   1.00 0.00 ? 10 PHE A CD1  7  
ATOM 1128 C CD2  . PHE A 1 10 ? -2.772 2.802  6.930   1.00 0.00 ? 10 PHE A CD2  7  
ATOM 1129 C CE1  . PHE A 1 10 ? -5.300 2.350  8.042   1.00 0.00 ? 10 PHE A CE1  7  
ATOM 1130 C CE2  . PHE A 1 10 ? -3.788 3.750  6.766   1.00 0.00 ? 10 PHE A CE2  7  
ATOM 1131 C CZ   . PHE A 1 10 ? -5.053 3.523  7.323   1.00 0.00 ? 10 PHE A CZ   7  
ATOM 1132 H H    . PHE A 1 10 ? -3.284 -0.408 5.259   1.00 0.00 ? 10 PHE A H    7  
ATOM 1133 H HA   . PHE A 1 10 ? -1.341 0.703  5.772   1.00 0.00 ? 10 PHE A HA   7  
ATOM 1134 H HB2  . PHE A 1 10 ? -2.225 -0.153 8.539   1.00 0.00 ? 10 PHE A HB2  7  
ATOM 1135 H HB3  . PHE A 1 10 ? -1.024 1.095  8.204   1.00 0.00 ? 10 PHE A HB3  7  
ATOM 1136 H HD1  . PHE A 1 10 ? -4.485 0.498  8.757   1.00 0.00 ? 10 PHE A HD1  7  
ATOM 1137 H HD2  . PHE A 1 10 ? -1.799 2.978  6.497   1.00 0.00 ? 10 PHE A HD2  7  
ATOM 1138 H HE1  . PHE A 1 10 ? -6.276 2.175  8.469   1.00 0.00 ? 10 PHE A HE1  7  
ATOM 1139 H HE2  . PHE A 1 10 ? -3.599 4.654  6.208   1.00 0.00 ? 10 PHE A HE2  7  
ATOM 1140 H HZ   . PHE A 1 10 ? -5.841 4.250  7.194   1.00 0.00 ? 10 PHE A HZ   7  
ATOM 1141 N N    . GLY A 1 11 ? -0.283 -1.988 5.731   1.00 0.00 ? 11 GLY A N    7  
ATOM 1142 C CA   . GLY A 1 11 ? 0.823  -2.944 5.748   1.00 0.00 ? 11 GLY A CA   7  
ATOM 1143 C C    . GLY A 1 11 ? 2.075  -2.339 5.121   1.00 0.00 ? 11 GLY A C    7  
ATOM 1144 O O    . GLY A 1 11 ? 2.799  -3.071 4.468   1.00 0.00 ? 11 GLY A O    7  
ATOM 1145 O OXT  . GLY A 1 11 ? 2.289  -1.151 5.304   1.00 0.00 ? 11 GLY A OXT  7  
ATOM 1146 H H    . GLY A 1 11 ? -0.978 -2.073 5.045   1.00 0.00 ? 11 GLY A H    7  
ATOM 1147 H HA2  . GLY A 1 11 ? 1.036  -3.221 6.771   1.00 0.00 ? 11 GLY A HA2  7  
ATOM 1148 H HA3  . GLY A 1 11 ? 0.540  -3.824 5.192   1.00 0.00 ? 11 GLY A HA3  7  
ATOM 1149 N N    . TYR A 1 1  ? 6.159  -5.143 -2.751  1.00 0.00 ? 1  TYR A N    8  
ATOM 1150 C CA   . TYR A 1 1  ? 5.643  -3.777 -2.451  1.00 0.00 ? 1  TYR A CA   8  
ATOM 1151 C C    . TYR A 1 1  ? 4.513  -3.439 -3.425  1.00 0.00 ? 1  TYR A C    8  
ATOM 1152 O O    . TYR A 1 1  ? 4.571  -3.782 -4.608  1.00 0.00 ? 1  TYR A O    8  
ATOM 1153 C CB   . TYR A 1 1  ? 6.800  -2.762 -2.575  1.00 0.00 ? 1  TYR A CB   8  
ATOM 1154 C CG   . TYR A 1 1  ? 6.288  -1.338 -2.413  1.00 0.00 ? 1  TYR A CG   8  
ATOM 1155 C CD1  . TYR A 1 1  ? 6.105  -0.791 -1.137  1.00 0.00 ? 1  TYR A CD1  8  
ATOM 1156 C CD2  . TYR A 1 1  ? 5.990  -0.575 -3.552  1.00 0.00 ? 1  TYR A CD2  8  
ATOM 1157 C CE1  . TYR A 1 1  ? 5.627  0.518  -1.000  1.00 0.00 ? 1  TYR A CE1  8  
ATOM 1158 C CE2  . TYR A 1 1  ? 5.511  0.733  -3.413  1.00 0.00 ? 1  TYR A CE2  8  
ATOM 1159 C CZ   . TYR A 1 1  ? 5.329  1.279  -2.137  1.00 0.00 ? 1  TYR A CZ   8  
ATOM 1160 O OH   . TYR A 1 1  ? 4.856  2.568  -2.000  1.00 0.00 ? 1  TYR A OH   8  
ATOM 1161 H H1   . TYR A 1 1  ? 5.380  -5.829 -2.691  1.00 0.00 ? 1  TYR A H1   8  
ATOM 1162 H H2   . TYR A 1 1  ? 6.897  -5.395 -2.063  1.00 0.00 ? 1  TYR A H2   8  
ATOM 1163 H H3   . TYR A 1 1  ? 6.558  -5.160 -3.711  1.00 0.00 ? 1  TYR A H3   8  
ATOM 1164 H HA   . TYR A 1 1  ? 5.260  -3.758 -1.442  1.00 0.00 ? 1  TYR A HA   8  
ATOM 1165 H HB2  . TYR A 1 1  ? 7.534  -2.963 -1.810  1.00 0.00 ? 1  TYR A HB2  8  
ATOM 1166 H HB3  . TYR A 1 1  ? 7.261  -2.866 -3.545  1.00 0.00 ? 1  TYR A HB3  8  
ATOM 1167 H HD1  . TYR A 1 1  ? 6.332  -1.378 -0.259  1.00 0.00 ? 1  TYR A HD1  8  
ATOM 1168 H HD2  . TYR A 1 1  ? 6.130  -0.996 -4.534  1.00 0.00 ? 1  TYR A HD2  8  
ATOM 1169 H HE1  . TYR A 1 1  ? 5.486  0.940  -0.015  1.00 0.00 ? 1  TYR A HE1  8  
ATOM 1170 H HE2  . TYR A 1 1  ? 5.279  1.319  -4.293  1.00 0.00 ? 1  TYR A HE2  8  
ATOM 1171 H HH   . TYR A 1 1  ? 5.607  3.165  -2.041  1.00 0.00 ? 1  TYR A HH   8  
ATOM 1172 N N    . ARG A 1 2  ? 3.503  -2.744 -2.905  1.00 0.00 ? 2  ARG A N    8  
ATOM 1173 C CA   . ARG A 1 2  ? 2.362  -2.321 -3.706  1.00 0.00 ? 2  ARG A CA   8  
ATOM 1174 C C    . ARG A 1 2  ? 2.515  -0.843 -4.055  1.00 0.00 ? 2  ARG A C    8  
ATOM 1175 O O    . ARG A 1 2  ? 2.803  -0.025 -3.177  1.00 0.00 ? 2  ARG A O    8  
ATOM 1176 C CB   . ARG A 1 2  ? 1.065  -2.549 -2.921  1.00 0.00 ? 2  ARG A CB   8  
ATOM 1177 C CG   . ARG A 1 2  ? -0.145 -2.301 -3.828  1.00 0.00 ? 2  ARG A CG   8  
ATOM 1178 C CD   . ARG A 1 2  ? -1.437 -2.460 -3.021  1.00 0.00 ? 2  ARG A CD   8  
ATOM 1179 N NE   . ARG A 1 2  ? -1.563 -3.836 -2.517  1.00 0.00 ? 2  ARG A NE   8  
ATOM 1180 C CZ   . ARG A 1 2  ? -2.077 -4.838 -3.257  1.00 0.00 ? 2  ARG A CZ   8  
ATOM 1181 N NH1  . ARG A 1 2  ? -2.499 -4.641 -4.485  1.00 0.00 ? 2  ARG A NH1  8  
ATOM 1182 N NH2  . ARG A 1 2  ? -2.155 -6.034 -2.739  1.00 0.00 ? 2  ARG A NH2  8  
ATOM 1183 H H    . ARG A 1 2  ? 3.538  -2.495 -1.959  1.00 0.00 ? 2  ARG A H    8  
ATOM 1184 H HA   . ARG A 1 2  ? 2.332  -2.901 -4.618  1.00 0.00 ? 2  ARG A HA   8  
ATOM 1185 H HB2  . ARG A 1 2  ? 1.040  -3.568 -2.560  1.00 0.00 ? 2  ARG A HB2  8  
ATOM 1186 H HB3  . ARG A 1 2  ? 1.029  -1.871 -2.084  1.00 0.00 ? 2  ARG A HB3  8  
ATOM 1187 H HG2  . ARG A 1 2  ? -0.092 -1.301 -4.227  1.00 0.00 ? 2  ARG A HG2  8  
ATOM 1188 H HG3  . ARG A 1 2  ? -0.141 -3.014 -4.639  1.00 0.00 ? 2  ARG A HG3  8  
ATOM 1189 H HD2  . ARG A 1 2  ? -1.421 -1.777 -2.185  1.00 0.00 ? 2  ARG A HD2  8  
ATOM 1190 H HD3  . ARG A 1 2  ? -2.282 -2.229 -3.652  1.00 0.00 ? 2  ARG A HD3  8  
ATOM 1191 H HE   . ARG A 1 2  ? -1.261 -4.031 -1.606  1.00 0.00 ? 2  ARG A HE   8  
ATOM 1192 H HH11 . ARG A 1 2  ? -2.444 -3.729 -4.892  1.00 0.00 ? 2  ARG A HH11 8  
ATOM 1193 H HH12 . ARG A 1 2  ? -2.876 -5.402 -5.013  1.00 0.00 ? 2  ARG A HH12 8  
ATOM 1194 H HH21 . ARG A 1 2  ? -1.837 -6.196 -1.806  1.00 0.00 ? 2  ARG A HH21 8  
ATOM 1195 H HH22 . ARG A 1 2  ? -2.533 -6.787 -3.278  1.00 0.00 ? 2  ARG A HH22 8  
ATOM 1196 N N    . GLN A 1 3  ? 2.335  -0.509 -5.335  1.00 0.00 ? 3  GLN A N    8  
ATOM 1197 C CA   . GLN A 1 3  ? 2.472  0.877  -5.789  1.00 0.00 ? 3  GLN A CA   8  
ATOM 1198 C C    . GLN A 1 3  ? 1.472  1.777  -5.071  1.00 0.00 ? 3  GLN A C    8  
ATOM 1199 O O    . GLN A 1 3  ? 1.803  2.904  -4.694  1.00 0.00 ? 3  GLN A O    8  
ATOM 1200 C CB   . GLN A 1 3  ? 2.248  0.958  -7.298  1.00 0.00 ? 3  GLN A CB   8  
ATOM 1201 C CG   . GLN A 1 3  ? 3.422  0.299  -8.028  1.00 0.00 ? 3  GLN A CG   8  
ATOM 1202 C CD   . GLN A 1 3  ? 3.127  0.183  -9.524  1.00 0.00 ? 3  GLN A CD   8  
ATOM 1203 O OE1  . GLN A 1 3  ? 1.972  0.040  -9.929  1.00 0.00 ? 3  GLN A OE1  8  
ATOM 1204 N NE2  . GLN A 1 3  ? 4.114  0.237  -10.377 1.00 0.00 ? 3  GLN A NE2  8  
ATOM 1205 H H    . GLN A 1 3  ? 2.117  -1.209 -5.986  1.00 0.00 ? 3  GLN A H    8  
ATOM 1206 H HA   . GLN A 1 3  ? 3.473  1.219  -5.568  1.00 0.00 ? 3  GLN A HA   8  
ATOM 1207 H HB2  . GLN A 1 3  ? 1.334  0.446  -7.551  1.00 0.00 ? 3  GLN A HB2  8  
ATOM 1208 H HB3  . GLN A 1 3  ? 2.177  1.993  -7.596  1.00 0.00 ? 3  GLN A HB3  8  
ATOM 1209 H HG2  . GLN A 1 3  ? 4.311  0.896  -7.884  1.00 0.00 ? 3  GLN A HG2  8  
ATOM 1210 H HG3  . GLN A 1 3  ? 3.587  -0.687 -7.621  1.00 0.00 ? 3  GLN A HG3  8  
ATOM 1211 H HE21 . GLN A 1 3  ? 5.035  0.351  -10.054 1.00 0.00 ? 3  GLN A HE21 8  
ATOM 1212 H HE22 . GLN A 1 3  ? 3.935  0.164  -11.339 1.00 0.00 ? 3  GLN A HE22 8  
ATOM 1213 N N    . SER A 1 4  ? 0.259  1.264  -4.870  1.00 0.00 ? 4  SER A N    8  
ATOM 1214 C CA   . SER A 1 4  ? -0.786 2.012  -4.177  1.00 0.00 ? 4  SER A CA   8  
ATOM 1215 C C    . SER A 1 4  ? -0.308 2.389  -2.780  1.00 0.00 ? 4  SER A C    8  
ATOM 1216 O O    . SER A 1 4  ? 0.735  1.911  -2.328  1.00 0.00 ? 4  SER A O    8  
ATOM 1217 C CB   . SER A 1 4  ? -2.056 1.168  -4.073  1.00 0.00 ? 4  SER A CB   8  
ATOM 1218 O OG   . SER A 1 4  ? -2.588 0.954  -5.373  1.00 0.00 ? 4  SER A OG   8  
ATOM 1219 H H    . SER A 1 4  ? 0.067  0.358  -5.187  1.00 0.00 ? 4  SER A H    8  
ATOM 1220 H HA   . SER A 1 4  ? -1.005 2.912  -4.732  1.00 0.00 ? 4  SER A HA   8  
ATOM 1221 H HB2  . SER A 1 4  ? -1.821 0.215  -3.626  1.00 0.00 ? 4  SER A HB2  8  
ATOM 1222 H HB3  . SER A 1 4  ? -2.780 1.682  -3.454  1.00 0.00 ? 4  SER A HB3  8  
ATOM 1223 H HG   . SER A 1 4  ? -3.042 0.109  -5.374  1.00 0.00 ? 4  SER A HG   8  
ATOM 1224 N N    . GLU A 1 5  ? -1.071 3.253  -2.105  1.00 0.00 ? 5  GLU A N    8  
ATOM 1225 C CA   . GLU A 1 5  ? -0.711 3.700  -0.753  1.00 0.00 ? 5  GLU A CA   8  
ATOM 1226 C C    . GLU A 1 5  ? -0.965 2.621  0.316   1.00 0.00 ? 5  GLU A C    8  
ATOM 1227 O O    . GLU A 1 5  ? -0.943 2.925  1.513   1.00 0.00 ? 5  GLU A O    8  
ATOM 1228 C CB   . GLU A 1 5  ? -1.490 4.980  -0.399  1.00 0.00 ? 5  GLU A CB   8  
ATOM 1229 C CG   . GLU A 1 5  ? -3.004 4.717  -0.435  1.00 0.00 ? 5  GLU A CG   8  
ATOM 1230 C CD   . GLU A 1 5  ? -3.767 5.997  -0.110  1.00 0.00 ? 5  GLU A CD   8  
ATOM 1231 O OE1  . GLU A 1 5  ? -3.387 6.669  0.835   1.00 0.00 ? 5  GLU A OE1  8  
ATOM 1232 O OE2  . GLU A 1 5  ? -4.723 6.287  -0.812  1.00 0.00 ? 5  GLU A OE2  8  
ATOM 1233 H H    . GLU A 1 5  ? -1.884 3.602  -2.524  1.00 0.00 ? 5  GLU A H    8  
ATOM 1234 H HA   . GLU A 1 5  ? 0.343  3.939  -0.747  1.00 0.00 ? 5  GLU A HA   8  
ATOM 1235 H HB2  . GLU A 1 5  ? -1.208 5.305  0.592   1.00 0.00 ? 5  GLU A HB2  8  
ATOM 1236 H HB3  . GLU A 1 5  ? -1.246 5.753  -1.112  1.00 0.00 ? 5  GLU A HB3  8  
ATOM 1237 H HG2  . GLU A 1 5  ? -3.284 4.374  -1.420  1.00 0.00 ? 5  GLU A HG2  8  
ATOM 1238 H HG3  . GLU A 1 5  ? -3.253 3.958  0.294   1.00 0.00 ? 5  GLU A HG3  8  
ATOM 1239 N N    . ALA A 1 6  ? -1.193 1.370  -0.110  1.00 0.00 ? 6  ALA A N    8  
ATOM 1240 C CA   . ALA A 1 6  ? -1.432 0.270  0.824   1.00 0.00 ? 6  ALA A CA   8  
ATOM 1241 C C    . ALA A 1 6  ? -2.548 0.623  1.811   1.00 0.00 ? 6  ALA A C    8  
ATOM 1242 O O    . ALA A 1 6  ? -2.309 0.805  3.014   1.00 0.00 ? 6  ALA A O    8  
ATOM 1243 C CB   . ALA A 1 6  ? -0.141 -0.061 1.578   1.00 0.00 ? 6  ALA A CB   8  
ATOM 1244 H H    . ALA A 1 6  ? -1.194 1.181  -1.066  1.00 0.00 ? 6  ALA A H    8  
ATOM 1245 H HA   . ALA A 1 6  ? -1.733 -0.600 0.261   1.00 0.00 ? 6  ALA A HA   8  
ATOM 1246 H HB1  . ALA A 1 6  ? -0.219 -1.049 2.005   1.00 0.00 ? 6  ALA A HB1  8  
ATOM 1247 H HB2  . ALA A 1 6  ? 0.004  0.661  2.369   1.00 0.00 ? 6  ALA A HB2  8  
ATOM 1248 H HB3  . ALA A 1 6  ? 0.696  -0.024 0.896   1.00 0.00 ? 6  ALA A HB3  8  
ATOM 1249 N N    . THR A 1 7  ? -3.774 0.717  1.292   1.00 0.00 ? 7  THR A N    8  
ATOM 1250 C CA   . THR A 1 7  ? -4.920 1.043  2.130   1.00 0.00 ? 7  THR A CA   8  
ATOM 1251 C C    . THR A 1 7  ? -5.324 -0.157 2.964   1.00 0.00 ? 7  THR A C    8  
ATOM 1252 O O    . THR A 1 7  ? -5.174 -1.305 2.543   1.00 0.00 ? 7  THR A O    8  
ATOM 1253 C CB   . THR A 1 7  ? -6.085 1.527  1.275   1.00 0.00 ? 7  THR A CB   8  
ATOM 1254 O OG1  . THR A 1 7  ? -6.356 0.579  0.251   1.00 0.00 ? 7  THR A OG1  8  
ATOM 1255 C CG2  . THR A 1 7  ? -5.706 2.873  0.662   1.00 0.00 ? 7  THR A CG2  8  
ATOM 1256 H H    . THR A 1 7  ? -3.904 0.561  0.334   1.00 0.00 ? 7  THR A H    8  
ATOM 1257 H HA   . THR A 1 7  ? -4.633 1.839  2.803   1.00 0.00 ? 7  THR A HA   8  
ATOM 1258 H HB   . THR A 1 7  ? -6.958 1.654  1.894   1.00 0.00 ? 7  THR A HB   8  
ATOM 1259 H HG1  . THR A 1 7  ? -6.982 -0.059 0.598   1.00 0.00 ? 7  THR A HG1  8  
ATOM 1260 H HG21 . THR A 1 7  ? -6.567 3.310  0.185   1.00 0.00 ? 7  THR A HG21 8  
ATOM 1261 H HG22 . THR A 1 7  ? -4.921 2.726  -0.065  1.00 0.00 ? 7  THR A HG22 8  
ATOM 1262 H HG23 . THR A 1 7  ? -5.351 3.532  1.445   1.00 0.00 ? 7  THR A HG23 8  
ATOM 1263 N N    . SER A 1 8  ? -5.796 0.133  4.173   1.00 0.00 ? 8  SER A N    8  
ATOM 1264 C CA   . SER A 1 8  ? -6.191 -0.905 5.133   1.00 0.00 ? 8  SER A CA   8  
ATOM 1265 C C    . SER A 1 8  ? -4.990 -1.794 5.524   1.00 0.00 ? 8  SER A C    8  
ATOM 1266 O O    . SER A 1 8  ? -5.154 -2.786 6.236   1.00 0.00 ? 8  SER A O    8  
ATOM 1267 C CB   . SER A 1 8  ? -7.317 -1.755 4.556   1.00 0.00 ? 8  SER A CB   8  
ATOM 1268 O OG   . SER A 1 8  ? -8.329 -1.926 5.539   1.00 0.00 ? 8  SER A OG   8  
ATOM 1269 H H    . SER A 1 8  ? -5.854 1.070  4.434   1.00 0.00 ? 8  SER A H    8  
ATOM 1270 H HA   . SER A 1 8  ? -6.554 -0.418 6.026   1.00 0.00 ? 8  SER A HA   8  
ATOM 1271 H HB2  . SER A 1 8  ? -7.729 -1.251 3.701   1.00 0.00 ? 8  SER A HB2  8  
ATOM 1272 H HB3  . SER A 1 8  ? -6.926 -2.714 4.255   1.00 0.00 ? 8  SER A HB3  8  
ATOM 1273 H HG   . SER A 1 8  ? -9.146 -2.148 5.087   1.00 0.00 ? 8  SER A HG   8  
ATOM 1274 N N    . SER A 1 9  ? -3.791 -1.402 5.082   1.00 0.00 ? 9  SER A N    8  
ATOM 1275 C CA   . SER A 1 9  ? -2.556 -2.110 5.401   1.00 0.00 ? 9  SER A CA   8  
ATOM 1276 C C    . SER A 1 9  ? -1.688 -1.203 6.285   1.00 0.00 ? 9  SER A C    8  
ATOM 1277 O O    . SER A 1 9  ? -0.457 -1.221 6.216   1.00 0.00 ? 9  SER A O    8  
ATOM 1278 C CB   . SER A 1 9  ? -1.821 -2.450 4.102   1.00 0.00 ? 9  SER A CB   8  
ATOM 1279 O OG   . SER A 1 9  ? -2.503 -3.508 3.441   1.00 0.00 ? 9  SER A OG   8  
ATOM 1280 H H    . SER A 1 9  ? -3.724 -0.587 4.550   1.00 0.00 ? 9  SER A H    8  
ATOM 1281 H HA   . SER A 1 9  ? -2.790 -3.021 5.935   1.00 0.00 ? 9  SER A HA   8  
ATOM 1282 H HB2  . SER A 1 9  ? -1.809 -1.583 3.458   1.00 0.00 ? 9  SER A HB2  8  
ATOM 1283 H HB3  . SER A 1 9  ? -0.806 -2.745 4.329   1.00 0.00 ? 9  SER A HB3  8  
ATOM 1284 H HG   . SER A 1 9  ? -1.874 -3.954 2.867   1.00 0.00 ? 9  SER A HG   8  
ATOM 1285 N N    . PHE A 1 10 ? -2.371 -0.379 7.083   1.00 0.00 ? 10 PHE A N    8  
ATOM 1286 C CA   . PHE A 1 10 ? -1.731 0.593  7.958   1.00 0.00 ? 10 PHE A CA   8  
ATOM 1287 C C    . PHE A 1 10 ? -0.867 -0.108 9.005   1.00 0.00 ? 10 PHE A C    8  
ATOM 1288 O O    . PHE A 1 10 ? 0.230  0.357  9.324   1.00 0.00 ? 10 PHE A O    8  
ATOM 1289 C CB   . PHE A 1 10 ? -2.816 1.430  8.660   1.00 0.00 ? 10 PHE A CB   8  
ATOM 1290 C CG   . PHE A 1 10 ? -3.750 2.061  7.631   1.00 0.00 ? 10 PHE A CG   8  
ATOM 1291 C CD1  . PHE A 1 10 ? -5.064 1.581  7.491   1.00 0.00 ? 10 PHE A CD1  8  
ATOM 1292 C CD2  . PHE A 1 10 ? -3.305 3.112  6.816   1.00 0.00 ? 10 PHE A CD2  8  
ATOM 1293 C CE1  . PHE A 1 10 ? -5.921 2.150  6.550   1.00 0.00 ? 10 PHE A CE1  8  
ATOM 1294 C CE2  . PHE A 1 10 ? -4.169 3.678  5.870   1.00 0.00 ? 10 PHE A CE2  8  
ATOM 1295 C CZ   . PHE A 1 10 ? -5.478 3.196  5.738   1.00 0.00 ? 10 PHE A CZ   8  
ATOM 1296 H H    . PHE A 1 10 ? -3.350 -0.406 7.056   1.00 0.00 ? 10 PHE A H    8  
ATOM 1297 H HA   . PHE A 1 10 ? -1.111 1.250  7.367   1.00 0.00 ? 10 PHE A HA   8  
ATOM 1298 H HB2  . PHE A 1 10 ? -3.386 0.793  9.323   1.00 0.00 ? 10 PHE A HB2  8  
ATOM 1299 H HB3  . PHE A 1 10 ? -2.343 2.213  9.237   1.00 0.00 ? 10 PHE A HB3  8  
ATOM 1300 H HD1  . PHE A 1 10 ? -5.413 0.763  8.103   1.00 0.00 ? 10 PHE A HD1  8  
ATOM 1301 H HD2  . PHE A 1 10 ? -2.299 3.483  6.912   1.00 0.00 ? 10 PHE A HD2  8  
ATOM 1302 H HE1  . PHE A 1 10 ? -6.929 1.777  6.446   1.00 0.00 ? 10 PHE A HE1  8  
ATOM 1303 H HE2  . PHE A 1 10 ? -3.825 4.483  5.239   1.00 0.00 ? 10 PHE A HE2  8  
ATOM 1304 H HZ   . PHE A 1 10 ? -6.146 3.628  5.008   1.00 0.00 ? 10 PHE A HZ   8  
ATOM 1305 N N    . GLY A 1 11 ? -1.373 -1.225 9.530   1.00 0.00 ? 11 GLY A N    8  
ATOM 1306 C CA   . GLY A 1 11 ? -0.651 -1.993 10.542  1.00 0.00 ? 11 GLY A CA   8  
ATOM 1307 C C    . GLY A 1 11 ? -0.065 -3.266 9.943   1.00 0.00 ? 11 GLY A C    8  
ATOM 1308 O O    . GLY A 1 11 ? 0.010  -4.254 10.656  1.00 0.00 ? 11 GLY A O    8  
ATOM 1309 O OXT  . GLY A 1 11 ? 0.300  -3.237 8.780   1.00 0.00 ? 11 GLY A OXT  8  
ATOM 1310 H H    . GLY A 1 11 ? -2.253 -1.538 9.231   1.00 0.00 ? 11 GLY A H    8  
ATOM 1311 H HA2  . GLY A 1 11 ? 0.148  -1.388 10.943  1.00 0.00 ? 11 GLY A HA2  8  
ATOM 1312 H HA3  . GLY A 1 11 ? -1.330 -2.258 11.339  1.00 0.00 ? 11 GLY A HA3  8  
ATOM 1313 N N    . TYR A 1 1  ? 6.724  -4.424 -2.207  1.00 0.00 ? 1  TYR A N    9  
ATOM 1314 C CA   . TYR A 1 1  ? 6.061  -3.097 -2.082  1.00 0.00 ? 1  TYR A CA   9  
ATOM 1315 C C    . TYR A 1 1  ? 4.847  -3.052 -3.014  1.00 0.00 ? 1  TYR A C    9  
ATOM 1316 O O    . TYR A 1 1  ? 4.885  -3.571 -4.132  1.00 0.00 ? 1  TYR A O    9  
ATOM 1317 C CB   . TYR A 1 1  ? 7.073  -1.989 -2.443  1.00 0.00 ? 1  TYR A CB   9  
ATOM 1318 C CG   . TYR A 1 1  ? 6.399  -0.625 -2.469  1.00 0.00 ? 1  TYR A CG   9  
ATOM 1319 C CD1  . TYR A 1 1  ? 6.210  0.095  -1.284  1.00 0.00 ? 1  TYR A CD1  9  
ATOM 1320 C CD2  . TYR A 1 1  ? 5.957  -0.093 -3.689  1.00 0.00 ? 1  TYR A CD2  9  
ATOM 1321 C CE1  . TYR A 1 1  ? 5.580  1.346  -1.319  1.00 0.00 ? 1  TYR A CE1  9  
ATOM 1322 C CE2  . TYR A 1 1  ? 5.330  1.157  -3.724  1.00 0.00 ? 1  TYR A CE2  9  
ATOM 1323 C CZ   . TYR A 1 1  ? 5.140  1.876  -2.538  1.00 0.00 ? 1  TYR A CZ   9  
ATOM 1324 O OH   . TYR A 1 1  ? 4.521  3.109  -2.571  1.00 0.00 ? 1  TYR A OH   9  
ATOM 1325 H H1   . TYR A 1 1  ? 7.377  -4.563 -1.409  1.00 0.00 ? 1  TYR A H1   9  
ATOM 1326 H H2   . TYR A 1 1  ? 7.256  -4.464 -3.100  1.00 0.00 ? 1  TYR A H2   9  
ATOM 1327 H H3   . TYR A 1 1  ? 6.006  -5.175 -2.198  1.00 0.00 ? 1  TYR A H3   9  
ATOM 1328 H HA   . TYR A 1 1  ? 5.730  -2.960 -1.063  1.00 0.00 ? 1  TYR A HA   9  
ATOM 1329 H HB2  . TYR A 1 1  ? 7.865  -1.978 -1.709  1.00 0.00 ? 1  TYR A HB2  9  
ATOM 1330 H HB3  . TYR A 1 1  ? 7.496  -2.197 -3.416  1.00 0.00 ? 1  TYR A HB3  9  
ATOM 1331 H HD1  . TYR A 1 1  ? 6.546  -0.313 -0.342  1.00 0.00 ? 1  TYR A HD1  9  
ATOM 1332 H HD2  . TYR A 1 1  ? 6.103  -0.649 -4.603  1.00 0.00 ? 1  TYR A HD2  9  
ATOM 1333 H HE1  . TYR A 1 1  ? 5.434  1.902  -0.403  1.00 0.00 ? 1  TYR A HE1  9  
ATOM 1334 H HE2  . TYR A 1 1  ? 4.986  1.563  -4.666  1.00 0.00 ? 1  TYR A HE2  9  
ATOM 1335 H HH   . TYR A 1 1  ? 3.879  3.137  -1.856  1.00 0.00 ? 1  TYR A HH   9  
ATOM 1336 N N    . ARG A 1 2  ? 3.789  -2.402 -2.535  1.00 0.00 ? 2  ARG A N    9  
ATOM 1337 C CA   . ARG A 1 2  ? 2.562  -2.246 -3.307  1.00 0.00 ? 2  ARG A CA   9  
ATOM 1338 C C    . ARG A 1 2  ? 2.517  -0.832 -3.888  1.00 0.00 ? 2  ARG A C    9  
ATOM 1339 O O    . ARG A 1 2  ? 2.753  0.142  -3.168  1.00 0.00 ? 2  ARG A O    9  
ATOM 1340 C CB   . ARG A 1 2  ? 1.347  -2.495 -2.403  1.00 0.00 ? 2  ARG A CB   9  
ATOM 1341 C CG   . ARG A 1 2  ? 0.059  -2.471 -3.232  1.00 0.00 ? 2  ARG A CG   9  
ATOM 1342 C CD   . ARG A 1 2  ? -1.136 -2.780 -2.329  1.00 0.00 ? 2  ARG A CD   9  
ATOM 1343 N NE   . ARG A 1 2  ? -2.381 -2.764 -3.109  1.00 0.00 ? 2  ARG A NE   9  
ATOM 1344 C CZ   . ARG A 1 2  ? -3.586 -3.016 -2.565  1.00 0.00 ? 2  ARG A CZ   9  
ATOM 1345 N NH1  . ARG A 1 2  ? -3.720 -3.293 -1.288  1.00 0.00 ? 2  ARG A NH1  9  
ATOM 1346 N NH2  . ARG A 1 2  ? -4.647 -2.983 -3.323  1.00 0.00 ? 2  ARG A NH2  9  
ATOM 1347 H H    . ARG A 1 2  ? 3.842  -2.001 -1.643  1.00 0.00 ? 2  ARG A H    9  
ATOM 1348 H HA   . ARG A 1 2  ? 2.557  -2.962 -4.116  1.00 0.00 ? 2  ARG A HA   9  
ATOM 1349 H HB2  . ARG A 1 2  ? 1.448  -3.459 -1.926  1.00 0.00 ? 2  ARG A HB2  9  
ATOM 1350 H HB3  . ARG A 1 2  ? 1.300  -1.725 -1.647  1.00 0.00 ? 2  ARG A HB3  9  
ATOM 1351 H HG2  . ARG A 1 2  ? -0.067 -1.493 -3.670  1.00 0.00 ? 2  ARG A HG2  9  
ATOM 1352 H HG3  . ARG A 1 2  ? 0.118  -3.213 -4.014  1.00 0.00 ? 2  ARG A HG3  9  
ATOM 1353 H HD2  . ARG A 1 2  ? -1.007 -3.757 -1.887  1.00 0.00 ? 2  ARG A HD2  9  
ATOM 1354 H HD3  . ARG A 1 2  ? -1.194 -2.039 -1.546  1.00 0.00 ? 2  ARG A HD3  9  
ATOM 1355 H HE   . ARG A 1 2  ? -2.331 -2.563 -4.067  1.00 0.00 ? 2  ARG A HE   9  
ATOM 1356 H HH11 . ARG A 1 2  ? -2.916 -3.323 -0.695  1.00 0.00 ? 2  ARG A HH11 9  
ATOM 1357 H HH12 . ARG A 1 2  ? -4.627 -3.476 -0.908  1.00 0.00 ? 2  ARG A HH12 9  
ATOM 1358 H HH21 . ARG A 1 2  ? -4.559 -2.773 -4.297  1.00 0.00 ? 2  ARG A HH21 9  
ATOM 1359 H HH22 . ARG A 1 2  ? -5.548 -3.168 -2.933  1.00 0.00 ? 2  ARG A HH22 9  
ATOM 1360 N N    . GLN A 1 3  ? 2.226  -0.729 -5.187  1.00 0.00 ? 3  GLN A N    9  
ATOM 1361 C CA   . GLN A 1 3  ? 2.170  0.574  -5.855  1.00 0.00 ? 3  GLN A CA   9  
ATOM 1362 C C    . GLN A 1 3  ? 1.113  1.462  -5.205  1.00 0.00 ? 3  GLN A C    9  
ATOM 1363 O O    . GLN A 1 3  ? 1.331  2.663  -5.028  1.00 0.00 ? 3  GLN A O    9  
ATOM 1364 C CB   . GLN A 1 3  ? 1.848  0.389  -7.340  1.00 0.00 ? 3  GLN A CB   9  
ATOM 1365 C CG   . GLN A 1 3  ? 3.038  -0.262 -8.061  1.00 0.00 ? 3  GLN A CG   9  
ATOM 1366 C CD   . GLN A 1 3  ? 4.256  0.660  -8.032  1.00 0.00 ? 3  GLN A CD   9  
ATOM 1367 O OE1  . GLN A 1 3  ? 4.143  1.849  -8.331  1.00 0.00 ? 3  GLN A OE1  9  
ATOM 1368 N NE2  . GLN A 1 3  ? 5.420  0.180  -7.689  1.00 0.00 ? 3  GLN A NE2  9  
ATOM 1369 H H    . GLN A 1 3  ? 2.057  -1.543 -5.706  1.00 0.00 ? 3  GLN A H    9  
ATOM 1370 H HA   . GLN A 1 3  ? 3.134  1.054  -5.764  1.00 0.00 ? 3  GLN A HA   9  
ATOM 1371 H HB2  . GLN A 1 3  ? 0.981  -0.243 -7.440  1.00 0.00 ? 3  GLN A HB2  9  
ATOM 1372 H HB3  . GLN A 1 3  ? 1.646  1.352  -7.786  1.00 0.00 ? 3  GLN A HB3  9  
ATOM 1373 H HG2  . GLN A 1 3  ? 3.284  -1.192 -7.572  1.00 0.00 ? 3  GLN A HG2  9  
ATOM 1374 H HG3  . GLN A 1 3  ? 2.766  -0.460 -9.088  1.00 0.00 ? 3  GLN A HG3  9  
ATOM 1375 H HE21 . GLN A 1 3  ? 5.507  -0.770 -7.450  1.00 0.00 ? 3  GLN A HE21 9  
ATOM 1376 H HE22 . GLN A 1 3  ? 6.206  0.767  -7.667  1.00 0.00 ? 3  GLN A HE22 9  
ATOM 1377 N N    . SER A 1 4  ? -0.017 0.857  -4.837  1.00 0.00 ? 4  SER A N    9  
ATOM 1378 C CA   . SER A 1 4  ? -1.100 1.591  -4.185  1.00 0.00 ? 4  SER A CA   9  
ATOM 1379 C C    . SER A 1 4  ? -0.581 2.246  -2.910  1.00 0.00 ? 4  SER A C    9  
ATOM 1380 O O    . SER A 1 4  ? 0.583  2.059  -2.542  1.00 0.00 ? 4  SER A O    9  
ATOM 1381 C CB   . SER A 1 4  ? -2.246 0.638  -3.842  1.00 0.00 ? 4  SER A CB   9  
ATOM 1382 O OG   . SER A 1 4  ? -2.821 0.143  -5.044  1.00 0.00 ? 4  SER A OG   9  
ATOM 1383 H H    . SER A 1 4  ? -0.119 -0.103 -4.997  1.00 0.00 ? 4  SER A H    9  
ATOM 1384 H HA   . SER A 1 4  ? -1.464 2.355  -4.855  1.00 0.00 ? 4  SER A HA   9  
ATOM 1385 H HB2  . SER A 1 4  ? -1.870 -0.188 -3.264  1.00 0.00 ? 4  SER A HB2  9  
ATOM 1386 H HB3  . SER A 1 4  ? -2.992 1.169  -3.264  1.00 0.00 ? 4  SER A HB3  9  
ATOM 1387 H HG   . SER A 1 4  ? -3.716 0.484  -5.108  1.00 0.00 ? 4  SER A HG   9  
ATOM 1388 N N    . GLU A 1 5  ? -1.442 3.023  -2.247  1.00 0.00 ? 5  GLU A N    9  
ATOM 1389 C CA   . GLU A 1 5  ? -1.048 3.716  -1.012  1.00 0.00 ? 5  GLU A CA   9  
ATOM 1390 C C    . GLU A 1 5  ? -1.123 2.790  0.211   1.00 0.00 ? 5  GLU A C    9  
ATOM 1391 O O    . GLU A 1 5  ? -1.082 3.265  1.347   1.00 0.00 ? 5  GLU A O    9  
ATOM 1392 C CB   . GLU A 1 5  ? -1.956 4.930  -0.772  1.00 0.00 ? 5  GLU A CB   9  
ATOM 1393 C CG   . GLU A 1 5  ? -1.840 5.912  -1.940  1.00 0.00 ? 5  GLU A CG   9  
ATOM 1394 C CD   . GLU A 1 5  ? -2.693 7.147  -1.670  1.00 0.00 ? 5  GLU A CD   9  
ATOM 1395 O OE1  . GLU A 1 5  ? -3.843 6.980  -1.299  1.00 0.00 ? 5  GLU A OE1  9  
ATOM 1396 O OE2  . GLU A 1 5  ? -2.184 8.243  -1.838  1.00 0.00 ? 5  GLU A OE2  9  
ATOM 1397 H H    . GLU A 1 5  ? -2.351 3.138  -2.595  1.00 0.00 ? 5  GLU A H    9  
ATOM 1398 H HA   . GLU A 1 5  ? -0.033 4.063  -1.121  1.00 0.00 ? 5  GLU A HA   9  
ATOM 1399 H HB2  . GLU A 1 5  ? -2.979 4.600  -0.685  1.00 0.00 ? 5  GLU A HB2  9  
ATOM 1400 H HB3  . GLU A 1 5  ? -1.659 5.424  0.140   1.00 0.00 ? 5  GLU A HB3  9  
ATOM 1401 H HG2  . GLU A 1 5  ? -0.807 6.206  -2.060  1.00 0.00 ? 5  GLU A HG2  9  
ATOM 1402 H HG3  . GLU A 1 5  ? -2.183 5.432  -2.843  1.00 0.00 ? 5  GLU A HG3  9  
ATOM 1403 N N    . ALA A 1 6  ? -1.227 1.472  -0.024  1.00 0.00 ? 6  ALA A N    9  
ATOM 1404 C CA   . ALA A 1 6  ? -1.299 0.498  1.067   1.00 0.00 ? 6  ALA A CA   9  
ATOM 1405 C C    . ALA A 1 6  ? -2.371 0.905  2.082   1.00 0.00 ? 6  ALA A C    9  
ATOM 1406 O O    . ALA A 1 6  ? -2.141 0.893  3.300   1.00 0.00 ? 6  ALA A O    9  
ATOM 1407 C CB   . ALA A 1 6  ? 0.067  0.386  1.752   1.00 0.00 ? 6  ALA A CB   9  
ATOM 1408 H H    . ALA A 1 6  ? -1.253 1.150  -0.947  1.00 0.00 ? 6  ALA A H    9  
ATOM 1409 H HA   . ALA A 1 6  ? -1.560 -0.467 0.655   1.00 0.00 ? 6  ALA A HA   9  
ATOM 1410 H HB1  . ALA A 1 6  ? 0.848  0.603  1.039   1.00 0.00 ? 6  ALA A HB1  9  
ATOM 1411 H HB2  . ALA A 1 6  ? 0.194  -0.616 2.133   1.00 0.00 ? 6  ALA A HB2  9  
ATOM 1412 H HB3  . ALA A 1 6  ? 0.114  1.089  2.570   1.00 0.00 ? 6  ALA A HB3  9  
ATOM 1413 N N    . THR A 1 7  ? -3.544 1.267  1.566   1.00 0.00 ? 7  THR A N    9  
ATOM 1414 C CA   . THR A 1 7  ? -4.647 1.684  2.426   1.00 0.00 ? 7  THR A CA   9  
ATOM 1415 C C    . THR A 1 7  ? -5.247 0.469  3.102   1.00 0.00 ? 7  THR A C    9  
ATOM 1416 O O    . THR A 1 7  ? -5.276 -0.620 2.527   1.00 0.00 ? 7  THR A O    9  
ATOM 1417 C CB   . THR A 1 7  ? -5.708 2.420  1.610   1.00 0.00 ? 7  THR A CB   9  
ATOM 1418 O OG1  . THR A 1 7  ? -6.192 1.570  0.579   1.00 0.00 ? 7  THR A OG1  9  
ATOM 1419 C CG2  . THR A 1 7  ? -5.078 3.667  1.001   1.00 0.00 ? 7  THR A CG2  9  
ATOM 1420 H H    . THR A 1 7  ? -3.665 1.258  0.595   1.00 0.00 ? 7  THR A H    9  
ATOM 1421 H HA   . THR A 1 7  ? -4.266 2.351  3.185   1.00 0.00 ? 7  THR A HA   9  
ATOM 1422 H HB   . THR A 1 7  ? -6.522 2.712  2.252   1.00 0.00 ? 7  THR A HB   9  
ATOM 1423 H HG1  . THR A 1 7  ? -5.466 1.386  -0.019  1.00 0.00 ? 7  THR A HG1  9  
ATOM 1424 H HG21 . THR A 1 7  ? -4.369 3.367  0.245   1.00 0.00 ? 7  THR A HG21 9  
ATOM 1425 H HG22 . THR A 1 7  ? -4.564 4.220  1.777   1.00 0.00 ? 7  THR A HG22 9  
ATOM 1426 H HG23 . THR A 1 7  ? -5.841 4.283  0.559   1.00 0.00 ? 7  THR A HG23 9  
ATOM 1427 N N    . SER A 1 8  ? -5.686 0.655  4.349   1.00 0.00 ? 8  SER A N    9  
ATOM 1428 C CA   . SER A 1 8  ? -6.255 -0.431 5.170   1.00 0.00 ? 8  SER A CA   9  
ATOM 1429 C C    . SER A 1 8  ? -5.138 -1.357 5.670   1.00 0.00 ? 8  SER A C    9  
ATOM 1430 O O    . SER A 1 8  ? -5.155 -1.797 6.821   1.00 0.00 ? 8  SER A O    9  
ATOM 1431 C CB   . SER A 1 8  ? -7.301 -1.220 4.388   1.00 0.00 ? 8  SER A CB   9  
ATOM 1432 O OG   . SER A 1 8  ? -8.454 -1.408 5.196   1.00 0.00 ? 8  SER A OG   9  
ATOM 1433 H H    . SER A 1 8  ? -5.601 1.542  4.737   1.00 0.00 ? 8  SER A H    9  
ATOM 1434 H HA   . SER A 1 8  ? -6.734 0.012  6.032   1.00 0.00 ? 8  SER A HA   9  
ATOM 1435 H HB2  . SER A 1 8  ? -7.567 -0.655 3.515   1.00 0.00 ? 8  SER A HB2  9  
ATOM 1436 H HB3  . SER A 1 8  ? -6.891 -2.174 4.089   1.00 0.00 ? 8  SER A HB3  9  
ATOM 1437 H HG   . SER A 1 8  ? -8.761 -0.546 5.482   1.00 0.00 ? 8  SER A HG   9  
ATOM 1438 N N    . SER A 1 9  ? -4.155 -1.620 4.801   1.00 0.00 ? 9  SER A N    9  
ATOM 1439 C CA   . SER A 1 9  ? -3.009 -2.449 5.134   1.00 0.00 ? 9  SER A CA   9  
ATOM 1440 C C    . SER A 1 9  ? -1.952 -1.587 5.837   1.00 0.00 ? 9  SER A C    9  
ATOM 1441 O O    . SER A 1 9  ? -0.764 -1.608 5.490   1.00 0.00 ? 9  SER A O    9  
ATOM 1442 C CB   . SER A 1 9  ? -2.448 -3.031 3.834   1.00 0.00 ? 9  SER A CB   9  
ATOM 1443 O OG   . SER A 1 9  ? -3.228 -4.154 3.444   1.00 0.00 ? 9  SER A OG   9  
ATOM 1444 H H    . SER A 1 9  ? -4.189 -1.230 3.916   1.00 0.00 ? 9  SER A H    9  
ATOM 1445 H HA   . SER A 1 9  ? -3.319 -3.253 5.786   1.00 0.00 ? 9  SER A HA   9  
ATOM 1446 H HB2  . SER A 1 9  ? -2.497 -2.277 3.056   1.00 0.00 ? 9  SER A HB2  9  
ATOM 1447 H HB3  . SER A 1 9  ? -1.418 -3.323 3.984   1.00 0.00 ? 9  SER A HB3  9  
ATOM 1448 H HG   . SER A 1 9  ? -3.048 -4.868 4.060   1.00 0.00 ? 9  SER A HG   9  
ATOM 1449 N N    . PHE A 1 10 ? -2.412 -0.808 6.817   1.00 0.00 ? 10 PHE A N    9  
ATOM 1450 C CA   . PHE A 1 10 ? -1.542 0.093  7.566   1.00 0.00 ? 10 PHE A CA   9  
ATOM 1451 C C    . PHE A 1 10 ? -0.491 -0.691 8.345   1.00 0.00 ? 10 PHE A C    9  
ATOM 1452 O O    . PHE A 1 10 ? 0.669  -0.277 8.424   1.00 0.00 ? 10 PHE A O    9  
ATOM 1453 C CB   . PHE A 1 10 ? -2.382 0.934  8.537   1.00 0.00 ? 10 PHE A CB   9  
ATOM 1454 C CG   . PHE A 1 10 ? -3.391 1.771  7.767   1.00 0.00 ? 10 PHE A CG   9  
ATOM 1455 C CD1  . PHE A 1 10 ? -4.745 1.399  7.746   1.00 0.00 ? 10 PHE A CD1  9  
ATOM 1456 C CD2  . PHE A 1 10 ? -2.977 2.921  7.079   1.00 0.00 ? 10 PHE A CD2  9  
ATOM 1457 C CE1  . PHE A 1 10 ? -5.674 2.172  7.048   1.00 0.00 ? 10 PHE A CE1  9  
ATOM 1458 C CE2  . PHE A 1 10 ? -3.910 3.691  6.375   1.00 0.00 ? 10 PHE A CE2  9  
ATOM 1459 C CZ   . PHE A 1 10 ? -5.259 3.316  6.361   1.00 0.00 ? 10 PHE A CZ   9  
ATOM 1460 H H    . PHE A 1 10 ? -3.363 -0.828 7.034   1.00 0.00 ? 10 PHE A H    9  
ATOM 1461 H HA   . PHE A 1 10 ? -1.046 0.756  6.874   1.00 0.00 ? 10 PHE A HA   9  
ATOM 1462 H HB2  . PHE A 1 10 ? -2.905 0.277  9.219   1.00 0.00 ? 10 PHE A HB2  9  
ATOM 1463 H HB3  . PHE A 1 10 ? -1.730 1.588  9.098   1.00 0.00 ? 10 PHE A HB3  9  
ATOM 1464 H HD1  . PHE A 1 10 ? -5.072 0.509  8.262   1.00 0.00 ? 10 PHE A HD1  9  
ATOM 1465 H HD2  . PHE A 1 10 ? -1.938 3.209  7.086   1.00 0.00 ? 10 PHE A HD2  9  
ATOM 1466 H HE1  . PHE A 1 10 ? -6.713 1.883  7.034   1.00 0.00 ? 10 PHE A HE1  9  
ATOM 1467 H HE2  . PHE A 1 10 ? -3.587 4.573  5.843   1.00 0.00 ? 10 PHE A HE2  9  
ATOM 1468 H HZ   . PHE A 1 10 ? -5.981 3.906  5.816   1.00 0.00 ? 10 PHE A HZ   9  
ATOM 1469 N N    . GLY A 1 11 ? -0.906 -1.825 8.916   1.00 0.00 ? 11 GLY A N    9  
ATOM 1470 C CA   . GLY A 1 11 ? 0.000  -2.670 9.692   1.00 0.00 ? 11 GLY A CA   9  
ATOM 1471 C C    . GLY A 1 11 ? -0.765 -3.783 10.399  1.00 0.00 ? 11 GLY A C    9  
ATOM 1472 O O    . GLY A 1 11 ? -0.141 -4.765 10.764  1.00 0.00 ? 11 GLY A O    9  
ATOM 1473 O OXT  . GLY A 1 11 ? -1.966 -3.637 10.565  1.00 0.00 ? 11 GLY A OXT  9  
ATOM 1474 H H    . GLY A 1 11 ? -1.843 -2.095 8.814   1.00 0.00 ? 11 GLY A H    9  
ATOM 1475 H HA2  . GLY A 1 11 ? 0.731  -3.108 9.027   1.00 0.00 ? 11 GLY A HA2  9  
ATOM 1476 H HA3  . GLY A 1 11 ? 0.506  -2.067 10.430  1.00 0.00 ? 11 GLY A HA3  9  
ATOM 1477 N N    . TYR A 1 1  ? 8.877  -0.281 -4.259  1.00 0.00 ? 1  TYR A N    10 
ATOM 1478 C CA   . TYR A 1 1  ? 7.566  -0.541 -3.604  1.00 0.00 ? 1  TYR A CA   10 
ATOM 1479 C C    . TYR A 1 1  ? 6.438  -0.207 -4.581  1.00 0.00 ? 1  TYR A C    10 
ATOM 1480 O O    . TYR A 1 1  ? 6.284  0.946  -4.994  1.00 0.00 ? 1  TYR A O    10 
ATOM 1481 C CB   . TYR A 1 1  ? 7.452  0.327  -2.327  1.00 0.00 ? 1  TYR A CB   10 
ATOM 1482 C CG   . TYR A 1 1  ? 6.080  0.176  -1.681  1.00 0.00 ? 1  TYR A CG   10 
ATOM 1483 C CD1  . TYR A 1 1  ? 5.893  -0.706 -0.608  1.00 0.00 ? 1  TYR A CD1  10 
ATOM 1484 C CD2  . TYR A 1 1  ? 4.997  0.922  -2.167  1.00 0.00 ? 1  TYR A CD2  10 
ATOM 1485 C CE1  . TYR A 1 1  ? 4.627  -0.839 -0.024  1.00 0.00 ? 1  TYR A CE1  10 
ATOM 1486 C CE2  . TYR A 1 1  ? 3.731  0.788  -1.585  1.00 0.00 ? 1  TYR A CE2  10 
ATOM 1487 C CZ   . TYR A 1 1  ? 3.546  -0.093 -0.513  1.00 0.00 ? 1  TYR A CZ   10 
ATOM 1488 O OH   . TYR A 1 1  ? 2.300  -0.226 0.064   1.00 0.00 ? 1  TYR A OH   10 
ATOM 1489 H H1   . TYR A 1 1  ? 9.588  -0.056 -3.535  1.00 0.00 ? 1  TYR A H1   10 
ATOM 1490 H H2   . TYR A 1 1  ? 8.784  0.520  -4.915  1.00 0.00 ? 1  TYR A H2   10 
ATOM 1491 H H3   . TYR A 1 1  ? 9.176  -1.127 -4.784  1.00 0.00 ? 1  TYR A H3   10 
ATOM 1492 H HA   . TYR A 1 1  ? 7.502  -1.584 -3.331  1.00 0.00 ? 1  TYR A HA   10 
ATOM 1493 H HB2  . TYR A 1 1  ? 8.212  0.020  -1.623  1.00 0.00 ? 1  TYR A HB2  10 
ATOM 1494 H HB3  . TYR A 1 1  ? 7.611  1.364  -2.589  1.00 0.00 ? 1  TYR A HB3  10 
ATOM 1495 H HD1  . TYR A 1 1  ? 6.724  -1.281 -0.230  1.00 0.00 ? 1  TYR A HD1  10 
ATOM 1496 H HD2  . TYR A 1 1  ? 5.138  1.602  -2.993  1.00 0.00 ? 1  TYR A HD2  10 
ATOM 1497 H HE1  . TYR A 1 1  ? 4.483  -1.518 0.803   1.00 0.00 ? 1  TYR A HE1  10 
ATOM 1498 H HE2  . TYR A 1 1  ? 2.897  1.363  -1.967  1.00 0.00 ? 1  TYR A HE2  10 
ATOM 1499 H HH   . TYR A 1 1  ? 1.641  -0.121 -0.627  1.00 0.00 ? 1  TYR A HH   10 
ATOM 1500 N N    . ARG A 1 2  ? 5.631  -1.218 -4.904  1.00 0.00 ? 2  ARG A N    10 
ATOM 1501 C CA   . ARG A 1 2  ? 4.486  -1.029 -5.787  1.00 0.00 ? 2  ARG A CA   10 
ATOM 1502 C C    . ARG A 1 2  ? 3.361  -0.399 -4.977  1.00 0.00 ? 2  ARG A C    10 
ATOM 1503 O O    . ARG A 1 2  ? 3.120  -0.810 -3.841  1.00 0.00 ? 2  ARG A O    10 
ATOM 1504 C CB   . ARG A 1 2  ? 4.034  -2.375 -6.363  1.00 0.00 ? 2  ARG A CB   10 
ATOM 1505 C CG   . ARG A 1 2  ? 2.969  -2.143 -7.441  1.00 0.00 ? 2  ARG A CG   10 
ATOM 1506 C CD   . ARG A 1 2  ? 2.403  -3.488 -7.898  1.00 0.00 ? 2  ARG A CD   10 
ATOM 1507 N NE   . ARG A 1 2  ? 1.605  -4.096 -6.826  1.00 0.00 ? 2  ARG A NE   10 
ATOM 1508 C CZ   . ARG A 1 2  ? 0.332  -3.737 -6.572  1.00 0.00 ? 2  ARG A CZ   10 
ATOM 1509 N NH1  . ARG A 1 2  ? -0.275 -2.807 -7.276  1.00 0.00 ? 2  ARG A NH1  10 
ATOM 1510 N NH2  . ARG A 1 2  ? -0.315 -4.325 -5.603  1.00 0.00 ? 2  ARG A NH2  10 
ATOM 1511 H H    . ARG A 1 2  ? 5.793  -2.103 -4.512  1.00 0.00 ? 2  ARG A H    10 
ATOM 1512 H HA   . ARG A 1 2  ? 4.763  -0.367 -6.594  1.00 0.00 ? 2  ARG A HA   10 
ATOM 1513 H HB2  . ARG A 1 2  ? 4.880  -2.885 -6.797  1.00 0.00 ? 2  ARG A HB2  10 
ATOM 1514 H HB3  . ARG A 1 2  ? 3.613  -2.981 -5.573  1.00 0.00 ? 2  ARG A HB3  10 
ATOM 1515 H HG2  . ARG A 1 2  ? 2.173  -1.535 -7.036  1.00 0.00 ? 2  ARG A HG2  10 
ATOM 1516 H HG3  . ARG A 1 2  ? 3.416  -1.637 -8.283  1.00 0.00 ? 2  ARG A HG3  10 
ATOM 1517 H HD2  . ARG A 1 2  ? 1.778  -3.337 -8.765  1.00 0.00 ? 2  ARG A HD2  10 
ATOM 1518 H HD3  . ARG A 1 2  ? 3.218  -4.149 -8.158  1.00 0.00 ? 2  ARG A HD3  10 
ATOM 1519 H HE   . ARG A 1 2  ? 2.016  -4.792 -6.272  1.00 0.00 ? 2  ARG A HE   10 
ATOM 1520 H HH11 . ARG A 1 2  ? 0.210  -2.350 -8.022  1.00 0.00 ? 2  ARG A HH11 10 
ATOM 1521 H HH12 . ARG A 1 2  ? -1.221 -2.558 -7.067  1.00 0.00 ? 2  ARG A HH12 10 
ATOM 1522 H HH21 . ARG A 1 2  ? 0.135  -5.033 -5.060  1.00 0.00 ? 2  ARG A HH21 10 
ATOM 1523 H HH22 . ARG A 1 2  ? -1.260 -4.067 -5.404  1.00 0.00 ? 2  ARG A HH22 10 
ATOM 1524 N N    . GLN A 1 3  ? 2.697  0.612  -5.547  1.00 0.00 ? 3  GLN A N    10 
ATOM 1525 C CA   . GLN A 1 3  ? 1.614  1.306  -4.843  1.00 0.00 ? 3  GLN A CA   10 
ATOM 1526 C C    . GLN A 1 3  ? 0.511  0.328  -4.437  1.00 0.00 ? 3  GLN A C    10 
ATOM 1527 O O    . GLN A 1 3  ? -0.433 0.080  -5.194  1.00 0.00 ? 3  GLN A O    10 
ATOM 1528 C CB   . GLN A 1 3  ? 1.032  2.416  -5.728  1.00 0.00 ? 3  GLN A CB   10 
ATOM 1529 C CG   . GLN A 1 3  ? 2.111  3.454  -6.071  1.00 0.00 ? 3  GLN A CG   10 
ATOM 1530 C CD   . GLN A 1 3  ? 2.606  4.157  -4.807  1.00 0.00 ? 3  GLN A CD   10 
ATOM 1531 O OE1  . GLN A 1 3  ? 3.781  4.053  -4.458  1.00 0.00 ? 3  GLN A OE1  10 
ATOM 1532 N NE2  . GLN A 1 3  ? 1.771  4.867  -4.099  1.00 0.00 ? 3  GLN A NE2  10 
ATOM 1533 H H    . GLN A 1 3  ? 2.952  0.904  -6.446  1.00 0.00 ? 3  GLN A H    10 
ATOM 1534 H HA   . GLN A 1 3  ? 2.020  1.757  -3.949  1.00 0.00 ? 3  GLN A HA   10 
ATOM 1535 H HB2  . GLN A 1 3  ? 0.653  1.979  -6.637  1.00 0.00 ? 3  GLN A HB2  10 
ATOM 1536 H HB3  . GLN A 1 3  ? 0.223  2.904  -5.203  1.00 0.00 ? 3  GLN A HB3  10 
ATOM 1537 H HG2  . GLN A 1 3  ? 2.942  2.957  -6.550  1.00 0.00 ? 3  GLN A HG2  10 
ATOM 1538 H HG3  . GLN A 1 3  ? 1.698  4.187  -6.748  1.00 0.00 ? 3  GLN A HG3  10 
ATOM 1539 H HE21 . GLN A 1 3  ? 0.834  4.947  -4.380  1.00 0.00 ? 3  GLN A HE21 10 
ATOM 1540 H HE22 . GLN A 1 3  ? 2.083  5.320  -3.284  1.00 0.00 ? 3  GLN A HE22 10 
ATOM 1541 N N    . SER A 1 4  ? 0.653  -0.219 -3.232  1.00 0.00 ? 4  SER A N    10 
ATOM 1542 C CA   . SER A 1 4  ? -0.308 -1.172 -2.687  1.00 0.00 ? 4  SER A CA   10 
ATOM 1543 C C    . SER A 1 4  ? -1.237 -0.485 -1.695  1.00 0.00 ? 4  SER A C    10 
ATOM 1544 O O    . SER A 1 4  ? -0.927 0.600  -1.197  1.00 0.00 ? 4  SER A O    10 
ATOM 1545 C CB   . SER A 1 4  ? 0.435  -2.304 -1.979  1.00 0.00 ? 4  SER A CB   10 
ATOM 1546 O OG   . SER A 1 4  ? 1.100  -3.107 -2.945  1.00 0.00 ? 4  SER A OG   10 
ATOM 1547 H H    . SER A 1 4  ? 1.432  0.029  -2.690  1.00 0.00 ? 4  SER A H    10 
ATOM 1548 H HA   . SER A 1 4  ? -0.893 -1.585 -3.493  1.00 0.00 ? 4  SER A HA   10 
ATOM 1549 H HB2  . SER A 1 4  ? 1.163  -1.890 -1.303  1.00 0.00 ? 4  SER A HB2  10 
ATOM 1550 H HB3  . SER A 1 4  ? -0.271 -2.901 -1.419  1.00 0.00 ? 4  SER A HB3  10 
ATOM 1551 H HG   . SER A 1 4  ? 2.015  -2.817 -2.992  1.00 0.00 ? 4  SER A HG   10 
ATOM 1552 N N    . GLU A 1 5  ? -2.366 -1.136 -1.397  1.00 0.00 ? 5  GLU A N    10 
ATOM 1553 C CA   . GLU A 1 5  ? -3.327 -0.586 -0.436  1.00 0.00 ? 5  GLU A CA   10 
ATOM 1554 C C    . GLU A 1 5  ? -2.914 -0.915 1.012   1.00 0.00 ? 5  GLU A C    10 
ATOM 1555 O O    . GLU A 1 5  ? -3.714 -0.766 1.936   1.00 0.00 ? 5  GLU A O    10 
ATOM 1556 C CB   . GLU A 1 5  ? -4.724 -1.150 -0.718  1.00 0.00 ? 5  GLU A CB   10 
ATOM 1557 C CG   . GLU A 1 5  ? -5.795 -0.241 -0.099  1.00 0.00 ? 5  GLU A CG   10 
ATOM 1558 C CD   . GLU A 1 5  ? -7.182 -0.701 -0.533  1.00 0.00 ? 5  GLU A CD   10 
ATOM 1559 O OE1  . GLU A 1 5  ? -7.575 -1.785 -0.137  1.00 0.00 ? 5  GLU A OE1  10 
ATOM 1560 O OE2  . GLU A 1 5  ? -7.832 0.040  -1.253  1.00 0.00 ? 5  GLU A OE2  10 
ATOM 1561 H H    . GLU A 1 5  ? -2.546 -2.003 -1.815  1.00 0.00 ? 5  GLU A H    10 
ATOM 1562 H HA   . GLU A 1 5  ? -3.351 0.488  -0.552  1.00 0.00 ? 5  GLU A HA   10 
ATOM 1563 H HB2  . GLU A 1 5  ? -4.879 -1.208 -1.786  1.00 0.00 ? 5  GLU A HB2  10 
ATOM 1564 H HB3  . GLU A 1 5  ? -4.804 -2.138 -0.290  1.00 0.00 ? 5  GLU A HB3  10 
ATOM 1565 H HG2  . GLU A 1 5  ? -5.724 -0.284 0.978   1.00 0.00 ? 5  GLU A HG2  10 
ATOM 1566 H HG3  . GLU A 1 5  ? -5.634 0.775  -0.428  1.00 0.00 ? 5  GLU A HG3  10 
ATOM 1567 N N    . ALA A 1 6  ? -1.657 -1.346 1.201   1.00 0.00 ? 6  ALA A N    10 
ATOM 1568 C CA   . ALA A 1 6  ? -1.138 -1.672 2.529   1.00 0.00 ? 6  ALA A CA   10 
ATOM 1569 C C    . ALA A 1 6  ? -1.167 -0.447 3.425   1.00 0.00 ? 6  ALA A C    10 
ATOM 1570 O O    . ALA A 1 6  ? -1.474 -0.537 4.617   1.00 0.00 ? 6  ALA A O    10 
ATOM 1571 C CB   . ALA A 1 6  ? 0.305  -2.138 2.415   1.00 0.00 ? 6  ALA A CB   10 
ATOM 1572 H H    . ALA A 1 6  ? -1.061 -1.434 0.432   1.00 0.00 ? 6  ALA A H    10 
ATOM 1573 H HA   . ALA A 1 6  ? -1.734 -2.456 2.968   1.00 0.00 ? 6  ALA A HA   10 
ATOM 1574 H HB1  . ALA A 1 6  ? 0.779  -2.066 3.383   1.00 0.00 ? 6  ALA A HB1  10 
ATOM 1575 H HB2  . ALA A 1 6  ? 0.828  -1.504 1.713   1.00 0.00 ? 6  ALA A HB2  10 
ATOM 1576 H HB3  . ALA A 1 6  ? 0.332  -3.160 2.073   1.00 0.00 ? 6  ALA A HB3  10 
ATOM 1577 N N    . THR A 1 7  ? -0.827 0.692  2.832   1.00 0.00 ? 7  THR A N    10 
ATOM 1578 C CA   . THR A 1 7  ? -0.787 1.952  3.556   1.00 0.00 ? 7  THR A CA   10 
ATOM 1579 C C    . THR A 1 7  ? -2.202 2.400  3.826   1.00 0.00 ? 7  THR A C    10 
ATOM 1580 O O    . THR A 1 7  ? -3.100 2.123  3.029   1.00 0.00 ? 7  THR A O    10 
ATOM 1581 C CB   . THR A 1 7  ? -0.056 3.014  2.728   1.00 0.00 ? 7  THR A CB   10 
ATOM 1582 O OG1  . THR A 1 7  ? -0.772 3.245  1.522   1.00 0.00 ? 7  THR A OG1  10 
ATOM 1583 C CG2  . THR A 1 7  ? 1.354  2.521  2.397   1.00 0.00 ? 7  THR A CG2  10 
ATOM 1584 H H    . THR A 1 7  ? -0.584 0.681  1.883   1.00 0.00 ? 7  THR A H    10 
ATOM 1585 H HA   . THR A 1 7  ? -0.270 1.813  4.493   1.00 0.00 ? 7  THR A HA   10 
ATOM 1586 H HB   . THR A 1 7  ? 0.007  3.931  3.290   1.00 0.00 ? 7  THR A HB   10 
ATOM 1587 H HG1  . THR A 1 7  ? -0.883 2.402  1.077   1.00 0.00 ? 7  THR A HG1  10 
ATOM 1588 H HG21 . THR A 1 7  ? 1.931  2.452  3.307   1.00 0.00 ? 7  THR A HG21 10 
ATOM 1589 H HG22 . THR A 1 7  ? 1.829  3.210  1.717   1.00 0.00 ? 7  THR A HG22 10 
ATOM 1590 H HG23 . THR A 1 7  ? 1.287  1.543  1.937   1.00 0.00 ? 7  THR A HG23 10 
ATOM 1591 N N    . SER A 1 8  ? -2.403 3.069  4.967   1.00 0.00 ? 8  SER A N    10 
ATOM 1592 C CA   . SER A 1 8  ? -3.732 3.542  5.390   1.00 0.00 ? 8  SER A CA   10 
ATOM 1593 C C    . SER A 1 8  ? -4.554 2.369  5.915   1.00 0.00 ? 8  SER A C    10 
ATOM 1594 O O    . SER A 1 8  ? -5.075 2.417  7.031   1.00 0.00 ? 8  SER A O    10 
ATOM 1595 C CB   . SER A 1 8  ? -4.460 4.220  4.234   1.00 0.00 ? 8  SER A CB   10 
ATOM 1596 O OG   . SER A 1 8  ? -5.349 5.207  4.738   1.00 0.00 ? 8  SER A OG   10 
ATOM 1597 H H    . SER A 1 8  ? -1.639 3.231  5.551   1.00 0.00 ? 8  SER A H    10 
ATOM 1598 H HA   . SER A 1 8  ? -3.608 4.261  6.186   1.00 0.00 ? 8  SER A HA   10 
ATOM 1599 H HB2  . SER A 1 8  ? -3.726 4.683  3.600   1.00 0.00 ? 8  SER A HB2  10 
ATOM 1600 H HB3  . SER A 1 8  ? -5.003 3.474  3.668   1.00 0.00 ? 8  SER A HB3  10 
ATOM 1601 H HG   . SER A 1 8  ? -5.470 5.875  4.058   1.00 0.00 ? 8  SER A HG   10 
ATOM 1602 N N    . SER A 1 9  ? -4.642 1.311  5.109   1.00 0.00 ? 9  SER A N    10 
ATOM 1603 C CA   . SER A 1 9  ? -5.368 0.110  5.490   1.00 0.00 ? 9  SER A CA   10 
ATOM 1604 C C    . SER A 1 9  ? -4.744 -0.490 6.744   1.00 0.00 ? 9  SER A C    10 
ATOM 1605 O O    . SER A 1 9  ? -5.445 -0.851 7.690   1.00 0.00 ? 9  SER A O    10 
ATOM 1606 C CB   . SER A 1 9  ? -5.280 -0.902 4.348   1.00 0.00 ? 9  SER A CB   10 
ATOM 1607 O OG   . SER A 1 9  ? -5.978 -2.086 4.711   1.00 0.00 ? 9  SER A OG   10 
ATOM 1608 H H    . SER A 1 9  ? -4.199 1.332  4.245   1.00 0.00 ? 9  SER A H    10 
ATOM 1609 H HA   . SER A 1 9  ? -6.401 0.353  5.677   1.00 0.00 ? 9  SER A HA   10 
ATOM 1610 H HB2  . SER A 1 9  ? -5.726 -0.483 3.460   1.00 0.00 ? 9  SER A HB2  10 
ATOM 1611 H HB3  . SER A 1 9  ? -4.237 -1.126 4.150   1.00 0.00 ? 9  SER A HB3  10 
ATOM 1612 H HG   . SER A 1 9  ? -5.330 -2.735 4.995   1.00 0.00 ? 9  SER A HG   10 
ATOM 1613 N N    . PHE A 1 10 ? -3.410 -0.581 6.735   1.00 0.00 ? 10 PHE A N    10 
ATOM 1614 C CA   . PHE A 1 10 ? -2.656 -1.127 7.869   1.00 0.00 ? 10 PHE A CA   10 
ATOM 1615 C C    . PHE A 1 10 ? -3.270 -2.446 8.367   1.00 0.00 ? 10 PHE A C    10 
ATOM 1616 O O    . PHE A 1 10 ? -3.240 -2.747 9.566   1.00 0.00 ? 10 PHE A O    10 
ATOM 1617 C CB   . PHE A 1 10 ? -2.593 -0.098 9.009   1.00 0.00 ? 10 PHE A CB   10 
ATOM 1618 C CG   . PHE A 1 10 ? -1.858 1.148  8.545   1.00 0.00 ? 10 PHE A CG   10 
ATOM 1619 C CD1  . PHE A 1 10 ? -2.549 2.358  8.384   1.00 0.00 ? 10 PHE A CD1  10 
ATOM 1620 C CD2  . PHE A 1 10 ? -0.482 1.092  8.277   1.00 0.00 ? 10 PHE A CD2  10 
ATOM 1621 C CE1  . PHE A 1 10 ? -1.868 3.504  7.959   1.00 0.00 ? 10 PHE A CE1  10 
ATOM 1622 C CE2  . PHE A 1 10 ? 0.196  2.240  7.849   1.00 0.00 ? 10 PHE A CE2  10 
ATOM 1623 C CZ   . PHE A 1 10 ? -0.498 3.446  7.691   1.00 0.00 ? 10 PHE A CZ   10 
ATOM 1624 H H    . PHE A 1 10 ? -2.919 -0.268 5.947   1.00 0.00 ? 10 PHE A H    10 
ATOM 1625 H HA   . PHE A 1 10 ? -1.648 -1.330 7.537   1.00 0.00 ? 10 PHE A HA   10 
ATOM 1626 H HB2  . PHE A 1 10 ? -3.597 0.164  9.310   1.00 0.00 ? 10 PHE A HB2  10 
ATOM 1627 H HB3  . PHE A 1 10 ? -2.067 -0.529 9.850   1.00 0.00 ? 10 PHE A HB3  10 
ATOM 1628 H HD1  . PHE A 1 10 ? -3.608 2.409  8.582   1.00 0.00 ? 10 PHE A HD1  10 
ATOM 1629 H HD2  . PHE A 1 10 ? 0.054  0.163  8.396   1.00 0.00 ? 10 PHE A HD2  10 
ATOM 1630 H HE1  . PHE A 1 10 ? -2.403 4.433  7.836   1.00 0.00 ? 10 PHE A HE1  10 
ATOM 1631 H HE2  . PHE A 1 10 ? 1.255  2.194  7.639   1.00 0.00 ? 10 PHE A HE2  10 
ATOM 1632 H HZ   . PHE A 1 10 ? 0.022  4.332  7.358   1.00 0.00 ? 10 PHE A HZ   10 
ATOM 1633 N N    . GLY A 1 11 ? -3.821 -3.225 7.432   1.00 0.00 ? 11 GLY A N    10 
ATOM 1634 C CA   . GLY A 1 11 ? -4.437 -4.508 7.768   1.00 0.00 ? 11 GLY A CA   10 
ATOM 1635 C C    . GLY A 1 11 ? -5.705 -4.733 6.954   1.00 0.00 ? 11 GLY A C    10 
ATOM 1636 O O    . GLY A 1 11 ? -6.774 -4.442 7.464   1.00 0.00 ? 11 GLY A O    10 
ATOM 1637 O OXT  . GLY A 1 11 ? -5.590 -5.195 5.830   1.00 0.00 ? 11 GLY A OXT  10 
ATOM 1638 H H    . GLY A 1 11 ? -3.809 -2.932 6.498   1.00 0.00 ? 11 GLY A H    10 
ATOM 1639 H HA2  . GLY A 1 11 ? -3.736 -5.303 7.563   1.00 0.00 ? 11 GLY A HA2  10 
ATOM 1640 H HA3  . GLY A 1 11 ? -4.688 -4.517 8.819   1.00 0.00 ? 11 GLY A HA3  10 
ATOM 1641 N N    . TYR A 1 1  ? 6.095  -4.965 -1.147  1.00 0.00 ? 1  TYR A N    11 
ATOM 1642 C CA   . TYR A 1 1  ? 5.552  -3.579 -1.117  1.00 0.00 ? 1  TYR A CA   11 
ATOM 1643 C C    . TYR A 1 1  ? 4.696  -3.347 -2.363  1.00 0.00 ? 1  TYR A C    11 
ATOM 1644 O O    . TYR A 1 1  ? 5.107  -3.658 -3.483  1.00 0.00 ? 1  TYR A O    11 
ATOM 1645 C CB   . TYR A 1 1  ? 6.728  -2.575 -1.065  1.00 0.00 ? 1  TYR A CB   11 
ATOM 1646 C CG   . TYR A 1 1  ? 6.234  -1.143 -1.229  1.00 0.00 ? 1  TYR A CG   11 
ATOM 1647 C CD1  . TYR A 1 1  ? 5.949  -0.358 -0.104  1.00 0.00 ? 1  TYR A CD1  11 
ATOM 1648 C CD2  . TYR A 1 1  ? 6.058  -0.613 -2.514  1.00 0.00 ? 1  TYR A CD2  11 
ATOM 1649 C CE1  . TYR A 1 1  ? 5.490  0.955  -0.267  1.00 0.00 ? 1  TYR A CE1  11 
ATOM 1650 C CE2  . TYR A 1 1  ? 5.599  0.699  -2.678  1.00 0.00 ? 1  TYR A CE2  11 
ATOM 1651 C CZ   . TYR A 1 1  ? 5.313  1.484  -1.554  1.00 0.00 ? 1  TYR A CZ   11 
ATOM 1652 O OH   . TYR A 1 1  ? 4.861  2.778  -1.712  1.00 0.00 ? 1  TYR A OH   11 
ATOM 1653 H H1   . TYR A 1 1  ? 6.346  -5.261 -0.181  1.00 0.00 ? 1  TYR A H1   11 
ATOM 1654 H H2   . TYR A 1 1  ? 6.943  -4.993 -1.747  1.00 0.00 ? 1  TYR A H2   11 
ATOM 1655 H H3   . TYR A 1 1  ? 5.377  -5.612 -1.528  1.00 0.00 ? 1  TYR A H3   11 
ATOM 1656 H HA   . TYR A 1 1  ? 4.939  -3.455 -0.237  1.00 0.00 ? 1  TYR A HA   11 
ATOM 1657 H HB2  . TYR A 1 1  ? 7.232  -2.668 -0.114  1.00 0.00 ? 1  TYR A HB2  11 
ATOM 1658 H HB3  . TYR A 1 1  ? 7.425  -2.802 -1.859  1.00 0.00 ? 1  TYR A HB3  11 
ATOM 1659 H HD1  . TYR A 1 1  ? 6.080  -0.765 0.888   1.00 0.00 ? 1  TYR A HD1  11 
ATOM 1660 H HD2  . TYR A 1 1  ? 6.277  -1.219 -3.382  1.00 0.00 ? 1  TYR A HD2  11 
ATOM 1661 H HE1  . TYR A 1 1  ? 5.270  1.561  0.599   1.00 0.00 ? 1  TYR A HE1  11 
ATOM 1662 H HE2  . TYR A 1 1  ? 5.456  1.104  -3.673  1.00 0.00 ? 1  TYR A HE2  11 
ATOM 1663 H HH   . TYR A 1 1  ? 5.367  3.185  -2.418  1.00 0.00 ? 1  TYR A HH   11 
ATOM 1664 N N    . ARG A 1 2  ? 3.516  -2.765 -2.146  1.00 0.00 ? 2  ARG A N    11 
ATOM 1665 C CA   . ARG A 1 2  ? 2.603  -2.442 -3.236  1.00 0.00 ? 2  ARG A CA   11 
ATOM 1666 C C    . ARG A 1 2  ? 2.693  -0.947 -3.535  1.00 0.00 ? 2  ARG A C    11 
ATOM 1667 O O    . ARG A 1 2  ? 2.922  -0.149 -2.624  1.00 0.00 ? 2  ARG A O    11 
ATOM 1668 C CB   . ARG A 1 2  ? 1.161  -2.839 -2.871  1.00 0.00 ? 2  ARG A CB   11 
ATOM 1669 C CG   . ARG A 1 2  ? 0.700  -2.107 -1.601  1.00 0.00 ? 2  ARG A CG   11 
ATOM 1670 C CD   . ARG A 1 2  ? -0.706 -2.576 -1.222  1.00 0.00 ? 2  ARG A CD   11 
ATOM 1671 N NE   . ARG A 1 2  ? -0.684 -3.998 -0.852  1.00 0.00 ? 2  ARG A NE   11 
ATOM 1672 C CZ   . ARG A 1 2  ? -1.805 -4.713 -0.632  1.00 0.00 ? 2  ARG A CZ   11 
ATOM 1673 N NH1  . ARG A 1 2  ? -2.997 -4.171 -0.738  1.00 0.00 ? 2  ARG A NH1  11 
ATOM 1674 N NH2  . ARG A 1 2  ? -1.705 -5.972 -0.308  1.00 0.00 ? 2  ARG A NH2  11 
ATOM 1675 H H    . ARG A 1 2  ? 3.268  -2.522 -1.228  1.00 0.00 ? 2  ARG A H    11 
ATOM 1676 H HA   . ARG A 1 2  ? 2.904  -2.991 -4.117  1.00 0.00 ? 2  ARG A HA   11 
ATOM 1677 H HB2  . ARG A 1 2  ? 0.503  -2.580 -3.688  1.00 0.00 ? 2  ARG A HB2  11 
ATOM 1678 H HB3  . ARG A 1 2  ? 1.116  -3.905 -2.702  1.00 0.00 ? 2  ARG A HB3  11 
ATOM 1679 H HG2  . ARG A 1 2  ? 1.383  -2.325 -0.793  1.00 0.00 ? 2  ARG A HG2  11 
ATOM 1680 H HG3  . ARG A 1 2  ? 0.685  -1.043 -1.783  1.00 0.00 ? 2  ARG A HG3  11 
ATOM 1681 H HD2  . ARG A 1 2  ? -1.063 -1.996 -0.385  1.00 0.00 ? 2  ARG A HD2  11 
ATOM 1682 H HD3  . ARG A 1 2  ? -1.368 -2.434 -2.065  1.00 0.00 ? 2  ARG A HD3  11 
ATOM 1683 H HE   . ARG A 1 2  ? 0.182  -4.446 -0.762  1.00 0.00 ? 2  ARG A HE   11 
ATOM 1684 H HH11 . ARG A 1 2  ? -3.088 -3.206 -0.986  1.00 0.00 ? 2  ARG A HH11 11 
ATOM 1685 H HH12 . ARG A 1 2  ? -3.814 -4.723 -0.569  1.00 0.00 ? 2  ARG A HH12 11 
ATOM 1686 H HH21 . ARG A 1 2  ? -0.801 -6.396 -0.225  1.00 0.00 ? 2  ARG A HH21 11 
ATOM 1687 H HH22 . ARG A 1 2  ? -2.529 -6.514 -0.143  1.00 0.00 ? 2  ARG A HH22 11 
ATOM 1688 N N    . GLN A 1 3  ? 2.513  -0.579 -4.803  1.00 0.00 ? 3  GLN A N    11 
ATOM 1689 C CA   . GLN A 1 3  ? 2.589  0.828  -5.201  1.00 0.00 ? 3  GLN A CA   11 
ATOM 1690 C C    . GLN A 1 3  ? 1.531  1.650  -4.470  1.00 0.00 ? 3  GLN A C    11 
ATOM 1691 O O    . GLN A 1 3  ? 1.793  2.784  -4.063  1.00 0.00 ? 3  GLN A O    11 
ATOM 1692 C CB   . GLN A 1 3  ? 2.396  0.960  -6.709  1.00 0.00 ? 3  GLN A CB   11 
ATOM 1693 C CG   . GLN A 1 3  ? 3.615  0.383  -7.433  1.00 0.00 ? 3  GLN A CG   11 
ATOM 1694 C CD   . GLN A 1 3  ? 3.439  0.520  -8.942  1.00 0.00 ? 3  GLN A CD   11 
ATOM 1695 O OE1  . GLN A 1 3  ? 2.998  1.564  -9.424  1.00 0.00 ? 3  GLN A OE1  11 
ATOM 1696 N NE2  . GLN A 1 3  ? 3.757  -0.476 -9.720  1.00 0.00 ? 3  GLN A NE2  11 
ATOM 1697 H H    . GLN A 1 3  ? 2.335  -1.262 -5.482  1.00 0.00 ? 3  GLN A H    11 
ATOM 1698 H HA   . GLN A 1 3  ? 3.564  1.209  -4.941  1.00 0.00 ? 3  GLN A HA   11 
ATOM 1699 H HB2  . GLN A 1 3  ? 1.512  0.422  -7.007  1.00 0.00 ? 3  GLN A HB2  11 
ATOM 1700 H HB3  . GLN A 1 3  ? 2.291  2.003  -6.965  1.00 0.00 ? 3  GLN A HB3  11 
ATOM 1701 H HG2  . GLN A 1 3  ? 4.502  0.918  -7.125  1.00 0.00 ? 3  GLN A HG2  11 
ATOM 1702 H HG3  . GLN A 1 3  ? 3.721  -0.661 -7.180  1.00 0.00 ? 3  GLN A HG3  11 
ATOM 1703 H HE21 . GLN A 1 3  ? 4.109  -1.309 -9.333  1.00 0.00 ? 3  GLN A HE21 11 
ATOM 1704 H HE22 . GLN A 1 3  ? 3.645  -0.395 -10.693 1.00 0.00 ? 3  GLN A HE22 11 
ATOM 1705 N N    . SER A 1 4  ? 0.345  1.063  -4.295  1.00 0.00 ? 4  SER A N    11 
ATOM 1706 C CA   . SER A 1 4  ? -0.745 1.738  -3.596  1.00 0.00 ? 4  SER A CA   11 
ATOM 1707 C C    . SER A 1 4  ? -0.302 2.107  -2.184  1.00 0.00 ? 4  SER A C    11 
ATOM 1708 O O    . SER A 1 4  ? 0.667  1.544  -1.669  1.00 0.00 ? 4  SER A O    11 
ATOM 1709 C CB   . SER A 1 4  ? -1.971 0.827  -3.530  1.00 0.00 ? 4  SER A CB   11 
ATOM 1710 O OG   . SER A 1 4  ? -2.430 0.560  -4.849  1.00 0.00 ? 4  SER A OG   11 
ATOM 1711 H H    . SER A 1 4  ? 0.205  0.154  -4.634  1.00 0.00 ? 4  SER A H    11 
ATOM 1712 H HA   . SER A 1 4  ? -1.004 2.639  -4.132  1.00 0.00 ? 4  SER A HA   11 
ATOM 1713 H HB2  . SER A 1 4  ? -1.707 -0.101 -3.051  1.00 0.00 ? 4  SER A HB2  11 
ATOM 1714 H HB3  . SER A 1 4  ? -2.750 1.314  -2.957  1.00 0.00 ? 4  SER A HB3  11 
ATOM 1715 H HG   . SER A 1 4  ? -3.356 0.815  -4.898  1.00 0.00 ? 4  SER A HG   11 
ATOM 1716 N N    . GLU A 1 5  ? -1.005 3.062  -1.572  1.00 0.00 ? 5  GLU A N    11 
ATOM 1717 C CA   . GLU A 1 5  ? -0.667 3.520  -0.218  1.00 0.00 ? 5  GLU A CA   11 
ATOM 1718 C C    . GLU A 1 5  ? -1.073 2.512  0.874   1.00 0.00 ? 5  GLU A C    11 
ATOM 1719 O O    . GLU A 1 5  ? -1.087 2.863  2.057   1.00 0.00 ? 5  GLU A O    11 
ATOM 1720 C CB   . GLU A 1 5  ? -1.332 4.881  0.054   1.00 0.00 ? 5  GLU A CB   11 
ATOM 1721 C CG   . GLU A 1 5  ? -2.866 4.759  -0.030  1.00 0.00 ? 5  GLU A CG   11 
ATOM 1722 C CD   . GLU A 1 5  ? -3.555 6.117  0.183   1.00 0.00 ? 5  GLU A CD   11 
ATOM 1723 O OE1  . GLU A 1 5  ? -2.867 7.106  0.401   1.00 0.00 ? 5  GLU A OE1  11 
ATOM 1724 O OE2  . GLU A 1 5  ? -4.772 6.145  0.125   1.00 0.00 ? 5  GLU A OE2  11 
ATOM 1725 H H    . GLU A 1 5  ? -1.758 3.478  -2.043  1.00 0.00 ? 5  GLU A H    11 
ATOM 1726 H HA   . GLU A 1 5  ? 0.402  3.656  -0.167  1.00 0.00 ? 5  GLU A HA   11 
ATOM 1727 H HB2  . GLU A 1 5  ? -1.054 5.223  1.039   1.00 0.00 ? 5  GLU A HB2  11 
ATOM 1728 H HB3  . GLU A 1 5  ? -0.992 5.595  -0.682  1.00 0.00 ? 5  GLU A HB3  11 
ATOM 1729 H HG2  . GLU A 1 5  ? -3.137 4.374  -1.001  1.00 0.00 ? 5  GLU A HG2  11 
ATOM 1730 H HG3  . GLU A 1 5  ? -3.205 4.068  0.730   1.00 0.00 ? 5  GLU A HG3  11 
ATOM 1731 N N    . ALA A 1 6  ? -1.393 1.271  0.482   1.00 0.00 ? 6  ALA A N    11 
ATOM 1732 C CA   . ALA A 1 6  ? -1.781 0.240  1.444   1.00 0.00 ? 6  ALA A CA   11 
ATOM 1733 C C    . ALA A 1 6  ? -2.943 0.725  2.317   1.00 0.00 ? 6  ALA A C    11 
ATOM 1734 O O    . ALA A 1 6  ? -2.776 0.992  3.516   1.00 0.00 ? 6  ALA A O    11 
ATOM 1735 C CB   . ALA A 1 6  ? -0.578 -0.143 2.314   1.00 0.00 ? 6  ALA A CB   11 
ATOM 1736 H H    . ALA A 1 6  ? -1.362 1.042  -0.465  1.00 0.00 ? 6  ALA A H    11 
ATOM 1737 H HA   . ALA A 1 6  ? -2.104 -0.636 0.899   1.00 0.00 ? 6  ALA A HA   11 
ATOM 1738 H HB1  . ALA A 1 6  ? 0.325  -0.100 1.721   1.00 0.00 ? 6  ALA A HB1  11 
ATOM 1739 H HB2  . ALA A 1 6  ? -0.715 -1.144 2.694   1.00 0.00 ? 6  ALA A HB2  11 
ATOM 1740 H HB3  . ALA A 1 6  ? -0.500 0.549  3.140   1.00 0.00 ? 6  ALA A HB3  11 
ATOM 1741 N N    . THR A 1 7  ? -4.120 0.839  1.705   1.00 0.00 ? 7  THR A N    11 
ATOM 1742 C CA   . THR A 1 7  ? -5.311 1.292  2.424   1.00 0.00 ? 7  THR A CA   11 
ATOM 1743 C C    . THR A 1 7  ? -5.815 0.167  3.307   1.00 0.00 ? 7  THR A C    11 
ATOM 1744 O O    . THR A 1 7  ? -5.782 -0.996 2.904   1.00 0.00 ? 7  THR A O    11 
ATOM 1745 C CB   . THR A 1 7  ? -6.404 1.706  1.436   1.00 0.00 ? 7  THR A CB   11 
ATOM 1746 O OG1  . THR A 1 7  ? -6.760 0.592  0.629   1.00 0.00 ? 7  THR A OG1  11 
ATOM 1747 C CG2  . THR A 1 7  ? -5.881 2.835  0.550   1.00 0.00 ? 7  THR A CG2  11 
ATOM 1748 H H    . THR A 1 7  ? -4.190 0.615  0.752   1.00 0.00 ? 7  THR A H    11 
ATOM 1749 H HA   . THR A 1 7  ? -5.051 2.139  3.041   1.00 0.00 ? 7  THR A HA   11 
ATOM 1750 H HB   . THR A 1 7  ? -7.271 2.051  1.979   1.00 0.00 ? 7  THR A HB   11 
ATOM 1751 H HG1  . THR A 1 7  ? -5.995 0.352  0.101   1.00 0.00 ? 7  THR A HG1  11 
ATOM 1752 H HG21 . THR A 1 7  ? -4.912 2.557  0.160   1.00 0.00 ? 7  THR A HG21 11 
ATOM 1753 H HG22 . THR A 1 7  ? -5.788 3.737  1.136   1.00 0.00 ? 7  THR A HG22 11 
ATOM 1754 H HG23 . THR A 1 7  ? -6.565 3.001  -0.267  1.00 0.00 ? 7  THR A HG23 11 
ATOM 1755 N N    . SER A 1 8  ? -6.264 0.518  4.519   1.00 0.00 ? 8  SER A N    11 
ATOM 1756 C CA   . SER A 1 8  ? -6.758 -0.466 5.500   1.00 0.00 ? 8  SER A CA   11 
ATOM 1757 C C    . SER A 1 8  ? -5.581 -1.245 6.085   1.00 0.00 ? 8  SER A C    11 
ATOM 1758 O O    . SER A 1 8  ? -5.402 -1.291 7.304   1.00 0.00 ? 8  SER A O    11 
ATOM 1759 C CB   . SER A 1 8  ? -7.764 -1.422 4.865   1.00 0.00 ? 8  SER A CB   11 
ATOM 1760 O OG   . SER A 1 8  ? -8.725 -1.812 5.836   1.00 0.00 ? 8  SER A OG   11 
ATOM 1761 H H    . SER A 1 8  ? -6.251 1.462  4.765   1.00 0.00 ? 8  SER A H    11 
ATOM 1762 H HA   . SER A 1 8  ? -7.248 0.065  6.303   1.00 0.00 ? 8  SER A HA   11 
ATOM 1763 H HB2  . SER A 1 8  ? -8.254 -0.912 4.060   1.00 0.00 ? 8  SER A HB2  11 
ATOM 1764 H HB3  . SER A 1 8  ? -7.245 -2.290 4.482   1.00 0.00 ? 8  SER A HB3  11 
ATOM 1765 H HG   . SER A 1 8  ? -9.412 -2.314 5.388   1.00 0.00 ? 8  SER A HG   11 
ATOM 1766 N N    . SER A 1 9  ? -4.774 -1.833 5.203   1.00 0.00 ? 9  SER A N    11 
ATOM 1767 C CA   . SER A 1 9  ? -3.596 -2.580 5.607   1.00 0.00 ? 9  SER A CA   11 
ATOM 1768 C C    . SER A 1 9  ? -2.626 -1.661 6.348   1.00 0.00 ? 9  SER A C    11 
ATOM 1769 O O    . SER A 1 9  ? -2.063 -2.035 7.379   1.00 0.00 ? 9  SER A O    11 
ATOM 1770 C CB   . SER A 1 9  ? -2.917 -3.133 4.355   1.00 0.00 ? 9  SER A CB   11 
ATOM 1771 O OG   . SER A 1 9  ? -3.747 -4.131 3.775   1.00 0.00 ? 9  SER A OG   11 
ATOM 1772 H H    . SER A 1 9  ? -4.965 -1.749 4.256   1.00 0.00 ? 9  SER A H    11 
ATOM 1773 H HA   . SER A 1 9  ? -3.885 -3.397 6.249   1.00 0.00 ? 9  SER A HA   11 
ATOM 1774 H HB2  . SER A 1 9  ? -2.781 -2.331 3.639   1.00 0.00 ? 9  SER A HB2  11 
ATOM 1775 H HB3  . SER A 1 9  ? -1.954 -3.549 4.617   1.00 0.00 ? 9  SER A HB3  11 
ATOM 1776 H HG   . SER A 1 9  ? -4.534 -3.703 3.435   1.00 0.00 ? 9  SER A HG   11 
ATOM 1777 N N    . PHE A 1 10 ? -2.447 -0.452 5.805   1.00 0.00 ? 10 PHE A N    11 
ATOM 1778 C CA   . PHE A 1 10 ? -1.557 0.551  6.402   1.00 0.00 ? 10 PHE A CA   11 
ATOM 1779 C C    . PHE A 1 10 ? -0.215 -0.070 6.823   1.00 0.00 ? 10 PHE A C    11 
ATOM 1780 O O    . PHE A 1 10 ? 0.398  0.351  7.811   1.00 0.00 ? 10 PHE A O    11 
ATOM 1781 C CB   . PHE A 1 10 ? -2.240 1.220  7.605   1.00 0.00 ? 10 PHE A CB   11 
ATOM 1782 C CG   . PHE A 1 10 ? -3.492 1.950  7.148   1.00 0.00 ? 10 PHE A CG   11 
ATOM 1783 C CD1  . PHE A 1 10 ? -4.761 1.475  7.509   1.00 0.00 ? 10 PHE A CD1  11 
ATOM 1784 C CD2  . PHE A 1 10 ? -3.381 3.103  6.359   1.00 0.00 ? 10 PHE A CD2  11 
ATOM 1785 C CE1  . PHE A 1 10 ? -5.908 2.150  7.086   1.00 0.00 ? 10 PHE A CE1  11 
ATOM 1786 C CE2  . PHE A 1 10 ? -4.532 3.777  5.935   1.00 0.00 ? 10 PHE A CE2  11 
ATOM 1787 C CZ   . PHE A 1 10 ? -5.796 3.299  6.299   1.00 0.00 ? 10 PHE A CZ   11 
ATOM 1788 H H    . PHE A 1 10 ? -2.935 -0.223 4.987   1.00 0.00 ? 10 PHE A H    11 
ATOM 1789 H HA   . PHE A 1 10 ? -1.358 1.311  5.660   1.00 0.00 ? 10 PHE A HA   11 
ATOM 1790 H HB2  . PHE A 1 10 ? -2.506 0.463  8.331   1.00 0.00 ? 10 PHE A HB2  11 
ATOM 1791 H HB3  . PHE A 1 10 ? -1.559 1.927  8.057   1.00 0.00 ? 10 PHE A HB3  11 
ATOM 1792 H HD1  . PHE A 1 10 ? -4.854 0.586  8.112   1.00 0.00 ? 10 PHE A HD1  11 
ATOM 1793 H HD2  . PHE A 1 10 ? -2.406 3.472  6.076   1.00 0.00 ? 10 PHE A HD2  11 
ATOM 1794 H HE1  . PHE A 1 10 ? -6.884 1.782  7.366   1.00 0.00 ? 10 PHE A HE1  11 
ATOM 1795 H HE2  . PHE A 1 10 ? -4.444 4.663  5.326   1.00 0.00 ? 10 PHE A HE2  11 
ATOM 1796 H HZ   . PHE A 1 10 ? -6.687 3.812  5.968   1.00 0.00 ? 10 PHE A HZ   11 
ATOM 1797 N N    . GLY A 1 11 ? 0.234  -1.070 6.059   1.00 0.00 ? 11 GLY A N    11 
ATOM 1798 C CA   . GLY A 1 11 ? 1.498  -1.748 6.344   1.00 0.00 ? 11 GLY A CA   11 
ATOM 1799 C C    . GLY A 1 11 ? 1.271  -2.974 7.222   1.00 0.00 ? 11 GLY A C    11 
ATOM 1800 O O    . GLY A 1 11 ? 0.462  -2.885 8.133   1.00 0.00 ? 11 GLY A O    11 
ATOM 1801 O OXT  . GLY A 1 11 ? 1.908  -3.983 6.972   1.00 0.00 ? 11 GLY A OXT  11 
ATOM 1802 H H    . GLY A 1 11 ? -0.296 -1.356 5.286   1.00 0.00 ? 11 GLY A H    11 
ATOM 1803 H HA2  . GLY A 1 11 ? 1.953  -2.055 5.414   1.00 0.00 ? 11 GLY A HA2  11 
ATOM 1804 H HA3  . GLY A 1 11 ? 2.159  -1.065 6.857   1.00 0.00 ? 11 GLY A HA3  11 
ATOM 1805 N N    . TYR A 1 1  ? 5.877  -5.444 -1.488  1.00 0.00 ? 1  TYR A N    12 
ATOM 1806 C CA   . TYR A 1 1  ? 5.395  -4.057 -1.234  1.00 0.00 ? 1  TYR A CA   12 
ATOM 1807 C C    . TYR A 1 1  ? 4.370  -3.675 -2.306  1.00 0.00 ? 1  TYR A C    12 
ATOM 1808 O O    . TYR A 1 1  ? 4.512  -4.034 -3.477  1.00 0.00 ? 1  TYR A O    12 
ATOM 1809 C CB   . TYR A 1 1  ? 6.600  -3.091 -1.258  1.00 0.00 ? 1  TYR A CB   12 
ATOM 1810 C CG   . TYR A 1 1  ? 6.139  -1.646 -1.145  1.00 0.00 ? 1  TYR A CG   12 
ATOM 1811 C CD1  . TYR A 1 1  ? 5.855  -1.088 0.108   1.00 0.00 ? 1  TYR A CD1  12 
ATOM 1812 C CD2  . TYR A 1 1  ? 5.988  -0.872 -2.304  1.00 0.00 ? 1  TYR A CD2  12 
ATOM 1813 C CE1  . TYR A 1 1  ? 5.423  0.242  0.200   1.00 0.00 ? 1  TYR A CE1  12 
ATOM 1814 C CE2  . TYR A 1 1  ? 5.558  0.456  -2.212  1.00 0.00 ? 1  TYR A CE2  12 
ATOM 1815 C CZ   . TYR A 1 1  ? 5.274  1.012  -0.960  1.00 0.00 ? 1  TYR A CZ   12 
ATOM 1816 O OH   . TYR A 1 1  ? 4.848  2.322  -0.867  1.00 0.00 ? 1  TYR A OH   12 
ATOM 1817 H H1   . TYR A 1 1  ? 6.651  -5.669 -0.833  1.00 0.00 ? 1  TYR A H1   12 
ATOM 1818 H H2   . TYR A 1 1  ? 6.218  -5.518 -2.468  1.00 0.00 ? 1  TYR A H2   12 
ATOM 1819 H H3   . TYR A 1 1  ? 5.096  -6.114 -1.341  1.00 0.00 ? 1  TYR A H3   12 
ATOM 1820 H HA   . TYR A 1 1  ? 4.925  -4.016 -0.262  1.00 0.00 ? 1  TYR A HA   12 
ATOM 1821 H HB2  . TYR A 1 1  ? 7.253  -3.321 -0.430  1.00 0.00 ? 1  TYR A HB2  12 
ATOM 1822 H HB3  . TYR A 1 1  ? 7.143  -3.222 -2.183  1.00 0.00 ? 1  TYR A HB3  12 
ATOM 1823 H HD1  . TYR A 1 1  ? 5.968  -1.682 1.003   1.00 0.00 ? 1  TYR A HD1  12 
ATOM 1824 H HD2  . TYR A 1 1  ? 6.206  -1.303 -3.270  1.00 0.00 ? 1  TYR A HD2  12 
ATOM 1825 H HE1  . TYR A 1 1  ? 5.205  0.672  1.167   1.00 0.00 ? 1  TYR A HE1  12 
ATOM 1826 H HE2  . TYR A 1 1  ? 5.438  1.049  -3.110  1.00 0.00 ? 1  TYR A HE2  12 
ATOM 1827 H HH   . TYR A 1 1  ? 5.427  2.862  -1.411  1.00 0.00 ? 1  TYR A HH   12 
ATOM 1828 N N    . ARG A 1 2  ? 3.357  -2.925 -1.878  1.00 0.00 ? 2  ARG A N    12 
ATOM 1829 C CA   . ARG A 1 2  ? 2.309  -2.456 -2.777  1.00 0.00 ? 2  ARG A CA   12 
ATOM 1830 C C    . ARG A 1 2  ? 2.567  -0.989 -3.120  1.00 0.00 ? 2  ARG A C    12 
ATOM 1831 O O    . ARG A 1 2  ? 2.803  -0.173 -2.225  1.00 0.00 ? 2  ARG A O    12 
ATOM 1832 C CB   . ARG A 1 2  ? 0.939  -2.614 -2.103  1.00 0.00 ? 2  ARG A CB   12 
ATOM 1833 C CG   . ARG A 1 2  ? -0.180 -2.245 -3.085  1.00 0.00 ? 2  ARG A CG   12 
ATOM 1834 C CD   . ARG A 1 2  ? -1.538 -2.552 -2.452  1.00 0.00 ? 2  ARG A CD   12 
ATOM 1835 N NE   . ARG A 1 2  ? -1.691 -3.997 -2.249  1.00 0.00 ? 2  ARG A NE   12 
ATOM 1836 C CZ   . ARG A 1 2  ? -2.759 -4.539 -1.630  1.00 0.00 ? 2  ARG A CZ   12 
ATOM 1837 N NH1  . ARG A 1 2  ? -3.735 -3.793 -1.167  1.00 0.00 ? 2  ARG A NH1  12 
ATOM 1838 N NH2  . ARG A 1 2  ? -2.825 -5.835 -1.489  1.00 0.00 ? 2  ARG A NH2  12 
ATOM 1839 H H    . ARG A 1 2  ? 3.322  -2.667 -0.933  1.00 0.00 ? 2  ARG A H    12 
ATOM 1840 H HA   . ARG A 1 2  ? 2.330  -3.043 -3.683  1.00 0.00 ? 2  ARG A HA   12 
ATOM 1841 H HB2  . ARG A 1 2  ? 0.812  -3.639 -1.785  1.00 0.00 ? 2  ARG A HB2  12 
ATOM 1842 H HB3  . ARG A 1 2  ? 0.886  -1.964 -1.243  1.00 0.00 ? 2  ARG A HB3  12 
ATOM 1843 H HG2  . ARG A 1 2  ? -0.120 -1.193 -3.319  1.00 0.00 ? 2  ARG A HG2  12 
ATOM 1844 H HG3  . ARG A 1 2  ? -0.068 -2.823 -3.991  1.00 0.00 ? 2  ARG A HG3  12 
ATOM 1845 H HD2  . ARG A 1 2  ? -1.609 -2.049 -1.498  1.00 0.00 ? 2  ARG A HD2  12 
ATOM 1846 H HD3  . ARG A 1 2  ? -2.323 -2.194 -3.103  1.00 0.00 ? 2  ARG A HD3  12 
ATOM 1847 H HE   . ARG A 1 2  ? -0.987 -4.594 -2.577  1.00 0.00 ? 2  ARG A HE   12 
ATOM 1848 H HH11 . ARG A 1 2  ? -3.698 -2.799 -1.269  1.00 0.00 ? 2  ARG A HH11 12 
ATOM 1849 H HH12 . ARG A 1 2  ? -4.516 -4.219 -0.711  1.00 0.00 ? 2  ARG A HH12 12 
ATOM 1850 H HH21 . ARG A 1 2  ? -2.087 -6.414 -1.839  1.00 0.00 ? 2  ARG A HH21 12 
ATOM 1851 H HH22 . ARG A 1 2  ? -3.611 -6.248 -1.032  1.00 0.00 ? 2  ARG A HH22 12 
ATOM 1852 N N    . GLN A 1 3  ? 2.527  -0.665 -4.414  1.00 0.00 ? 3  GLN A N    12 
ATOM 1853 C CA   . GLN A 1 3  ? 2.768  0.708  -4.863  1.00 0.00 ? 3  GLN A CA   12 
ATOM 1854 C C    . GLN A 1 3  ? 1.735  1.652  -4.258  1.00 0.00 ? 3  GLN A C    12 
ATOM 1855 O O    . GLN A 1 3  ? 2.067  2.773  -3.860  1.00 0.00 ? 3  GLN A O    12 
ATOM 1856 C CB   . GLN A 1 3  ? 2.709  0.788  -6.390  1.00 0.00 ? 3  GLN A CB   12 
ATOM 1857 C CG   . GLN A 1 3  ? 3.954  0.131  -6.996  1.00 0.00 ? 3  GLN A CG   12 
ATOM 1858 C CD   . GLN A 1 3  ? 3.859  -1.387 -6.882  1.00 0.00 ? 3  GLN A CD   12 
ATOM 1859 O OE1  . GLN A 1 3  ? 4.752  -2.025 -6.321  1.00 0.00 ? 3  GLN A OE1  12 
ATOM 1860 N NE2  . GLN A 1 3  ? 2.826  -2.007 -7.382  1.00 0.00 ? 3  GLN A NE2  12 
ATOM 1861 H H    . GLN A 1 3  ? 2.337  -1.361 -5.076  1.00 0.00 ? 3  GLN A H    12 
ATOM 1862 H HA   . GLN A 1 3  ? 3.751  1.014  -4.537  1.00 0.00 ? 3  GLN A HA   12 
ATOM 1863 H HB2  . GLN A 1 3  ? 1.827  0.275  -6.741  1.00 0.00 ? 3  GLN A HB2  12 
ATOM 1864 H HB3  . GLN A 1 3  ? 2.668  1.823  -6.693  1.00 0.00 ? 3  GLN A HB3  12 
ATOM 1865 H HG2  . GLN A 1 3  ? 4.032  0.407  -8.038  1.00 0.00 ? 3  GLN A HG2  12 
ATOM 1866 H HG3  . GLN A 1 3  ? 4.832  0.474  -6.468  1.00 0.00 ? 3  GLN A HG3  12 
ATOM 1867 H HE21 . GLN A 1 3  ? 2.116  -1.495 -7.829  1.00 0.00 ? 3  GLN A HE21 12 
ATOM 1868 H HE22 . GLN A 1 3  ? 2.758  -2.985 -7.312  1.00 0.00 ? 3  GLN A HE22 12 
ATOM 1869 N N    . SER A 1 4  ? 0.488  1.184  -4.177  1.00 0.00 ? 4  SER A N    12 
ATOM 1870 C CA   . SER A 1 4  ? -0.594 1.978  -3.600  1.00 0.00 ? 4  SER A CA   12 
ATOM 1871 C C    . SER A 1 4  ? -0.248 2.353  -2.164  1.00 0.00 ? 4  SER A C    12 
ATOM 1872 O O    . SER A 1 4  ? 0.727  1.844  -1.605  1.00 0.00 ? 4  SER A O    12 
ATOM 1873 C CB   . SER A 1 4  ? -1.898 1.180  -3.621  1.00 0.00 ? 4  SER A CB   12 
ATOM 1874 O OG   . SER A 1 4  ? -2.295 0.962  -4.970  1.00 0.00 ? 4  SER A OG   12 
ATOM 1875 H H    . SER A 1 4  ? 0.296  0.281  -4.502  1.00 0.00 ? 4  SER A H    12 
ATOM 1876 H HA   . SER A 1 4  ? -0.721 2.879  -4.182  1.00 0.00 ? 4  SER A HA   12 
ATOM 1877 H HB2  . SER A 1 4  ? -1.749 0.230  -3.138  1.00 0.00 ? 4  SER A HB2  12 
ATOM 1878 H HB3  . SER A 1 4  ? -2.665 1.732  -3.093  1.00 0.00 ? 4  SER A HB3  12 
ATOM 1879 H HG   . SER A 1 4  ? -3.254 0.992  -5.005  1.00 0.00 ? 4  SER A HG   12 
ATOM 1880 N N    . GLU A 1 5  ? -1.044 3.250  -1.577  1.00 0.00 ? 5  GLU A N    12 
ATOM 1881 C CA   . GLU A 1 5  ? -0.807 3.701  -0.199  1.00 0.00 ? 5  GLU A CA   12 
ATOM 1882 C C    . GLU A 1 5  ? -1.204 2.642  0.848   1.00 0.00 ? 5  GLU A C    12 
ATOM 1883 O O    . GLU A 1 5  ? -1.288 2.960  2.037   1.00 0.00 ? 5  GLU A O    12 
ATOM 1884 C CB   . GLU A 1 5  ? -1.574 5.008  0.064   1.00 0.00 ? 5  GLU A CB   12 
ATOM 1885 C CG   . GLU A 1 5  ? -3.085 4.793  -0.119  1.00 0.00 ? 5  GLU A CG   12 
ATOM 1886 C CD   . GLU A 1 5  ? -3.833 6.103  0.108   1.00 0.00 ? 5  GLU A CD   12 
ATOM 1887 O OE1  . GLU A 1 5  ? -3.523 6.785  1.072   1.00 0.00 ? 5  GLU A OE1  12 
ATOM 1888 O OE2  . GLU A 1 5  ? -4.708 6.405  -0.686  1.00 0.00 ? 5  GLU A OE2  12 
ATOM 1889 H H    . GLU A 1 5  ? -1.797 3.622  -2.080  1.00 0.00 ? 5  GLU A H    12 
ATOM 1890 H HA   . GLU A 1 5  ? 0.247  3.903  -0.089  1.00 0.00 ? 5  GLU A HA   12 
ATOM 1891 H HB2  . GLU A 1 5  ? -1.380 5.337  1.074   1.00 0.00 ? 5  GLU A HB2  12 
ATOM 1892 H HB3  . GLU A 1 5  ? -1.236 5.765  -0.627  1.00 0.00 ? 5  GLU A HB3  12 
ATOM 1893 H HG2  . GLU A 1 5  ? -3.277 4.441  -1.121  1.00 0.00 ? 5  GLU A HG2  12 
ATOM 1894 H HG3  . GLU A 1 5  ? -3.430 4.057  0.592   1.00 0.00 ? 5  GLU A HG3  12 
ATOM 1895 N N    . ALA A 1 6  ? -1.432 1.394  0.411   1.00 0.00 ? 6  ALA A N    12 
ATOM 1896 C CA   . ALA A 1 6  ? -1.803 0.313  1.326   1.00 0.00 ? 6  ALA A CA   12 
ATOM 1897 C C    . ALA A 1 6  ? -2.967 0.732  2.230   1.00 0.00 ? 6  ALA A C    12 
ATOM 1898 O O    . ALA A 1 6  ? -2.796 0.946  3.439   1.00 0.00 ? 6  ALA A O    12 
ATOM 1899 C CB   . ALA A 1 6  ? -0.589 -0.091 2.168   1.00 0.00 ? 6  ALA A CB   12 
ATOM 1900 H H    . ALA A 1 6  ? -1.347 1.197  -0.538  1.00 0.00 ? 6  ALA A H    12 
ATOM 1901 H HA   . ALA A 1 6  ? -2.113 -0.539 0.741   1.00 0.00 ? 6  ALA A HA   12 
ATOM 1902 H HB1  . ALA A 1 6  ? 0.313  0.027  1.585   1.00 0.00 ? 6  ALA A HB1  12 
ATOM 1903 H HB2  . ALA A 1 6  ? -0.691 -1.123 2.473   1.00 0.00 ? 6  ALA A HB2  12 
ATOM 1904 H HB3  . ALA A 1 6  ? -0.536 0.539  3.045   1.00 0.00 ? 6  ALA A HB3  12 
ATOM 1905 N N    . THR A 1 7  ? -4.154 0.845  1.635   1.00 0.00 ? 7  THR A N    12 
ATOM 1906 C CA   . THR A 1 7  ? -5.344 1.237  2.387   1.00 0.00 ? 7  THR A CA   12 
ATOM 1907 C C    . THR A 1 7  ? -5.815 0.061  3.223   1.00 0.00 ? 7  THR A C    12 
ATOM 1908 O O    . THR A 1 7  ? -5.714 -1.086 2.788   1.00 0.00 ? 7  THR A O    12 
ATOM 1909 C CB   . THR A 1 7  ? -6.458 1.677  1.435   1.00 0.00 ? 7  THR A CB   12 
ATOM 1910 O OG1  . THR A 1 7  ? -6.796 0.599  0.572   1.00 0.00 ? 7  THR A OG1  12 
ATOM 1911 C CG2  . THR A 1 7  ? -5.973 2.865  0.606   1.00 0.00 ? 7  THR A CG2  12 
ATOM 1912 H H    . THR A 1 7  ? -4.229 0.664  0.674   1.00 0.00 ? 7  THR A H    12 
ATOM 1913 H HA   . THR A 1 7  ? -5.095 2.058  3.042   1.00 0.00 ? 7  THR A HA   12 
ATOM 1914 H HB   . THR A 1 7  ? -7.325 1.971  2.004   1.00 0.00 ? 7  THR A HB   12 
ATOM 1915 H HG1  . THR A 1 7  ? -7.750 0.485  0.599   1.00 0.00 ? 7  THR A HG1  12 
ATOM 1916 H HG21 . THR A 1 7  ? -5.897 3.736  1.239   1.00 0.00 ? 7  THR A HG21 12 
ATOM 1917 H HG22 . THR A 1 7  ? -6.670 3.056  -0.196  1.00 0.00 ? 7  THR A HG22 12 
ATOM 1918 H HG23 . THR A 1 7  ? -5.001 2.635  0.195   1.00 0.00 ? 7  THR A HG23 12 
ATOM 1919 N N    . SER A 1 8  ? -6.322 0.354  4.425   1.00 0.00 ? 8  SER A N    12 
ATOM 1920 C CA   . SER A 1 8  ? -6.799 -0.680 5.363   1.00 0.00 ? 8  SER A CA   12 
ATOM 1921 C C    . SER A 1 8  ? -5.613 -1.437 5.961   1.00 0.00 ? 8  SER A C    12 
ATOM 1922 O O    . SER A 1 8  ? -5.476 -1.524 7.183   1.00 0.00 ? 8  SER A O    12 
ATOM 1923 C CB   . SER A 1 8  ? -7.747 -1.651 4.668   1.00 0.00 ? 8  SER A CB   12 
ATOM 1924 O OG   . SER A 1 8  ? -8.718 -2.115 5.598   1.00 0.00 ? 8  SER A OG   12 
ATOM 1925 H H    . SER A 1 8  ? -6.367 1.289  4.695   1.00 0.00 ? 8  SER A H    12 
ATOM 1926 H HA   . SER A 1 8  ? -7.333 -0.195 6.166   1.00 0.00 ? 8  SER A HA   12 
ATOM 1927 H HB2  . SER A 1 8  ? -8.238 -1.133 3.868   1.00 0.00 ? 8  SER A HB2  12 
ATOM 1928 H HB3  . SER A 1 8  ? -7.184 -2.483 4.267   1.00 0.00 ? 8  SER A HB3  12 
ATOM 1929 H HG   . SER A 1 8  ? -9.190 -1.352 5.940   1.00 0.00 ? 8  SER A HG   12 
ATOM 1930 N N    . SER A 1 9  ? -4.755 -1.966 5.089   1.00 0.00 ? 9  SER A N    12 
ATOM 1931 C CA   . SER A 1 9  ? -3.569 -2.692 5.513   1.00 0.00 ? 9  SER A CA   12 
ATOM 1932 C C    . SER A 1 9  ? -2.669 -1.774 6.332   1.00 0.00 ? 9  SER A C    12 
ATOM 1933 O O    . SER A 1 9  ? -2.181 -2.152 7.400   1.00 0.00 ? 9  SER A O    12 
ATOM 1934 C CB   . SER A 1 9  ? -2.815 -3.165 4.271   1.00 0.00 ? 9  SER A CB   12 
ATOM 1935 O OG   . SER A 1 9  ? -1.640 -3.859 4.667   1.00 0.00 ? 9  SER A OG   12 
ATOM 1936 H H    . SER A 1 9  ? -4.915 -1.858 4.138   1.00 0.00 ? 9  SER A H    12 
ATOM 1937 H HA   . SER A 1 9  ? -3.856 -3.545 6.106   1.00 0.00 ? 9  SER A HA   12 
ATOM 1938 H HB2  . SER A 1 9  ? -3.444 -3.825 3.698   1.00 0.00 ? 9  SER A HB2  12 
ATOM 1939 H HB3  . SER A 1 9  ? -2.555 -2.304 3.662   1.00 0.00 ? 9  SER A HB3  12 
ATOM 1940 H HG   . SER A 1 9  ? -0.895 -3.262 4.568   1.00 0.00 ? 9  SER A HG   12 
ATOM 1941 N N    . PHE A 1 10 ? -2.463 -0.558 5.817   1.00 0.00 ? 10 PHE A N    12 
ATOM 1942 C CA   . PHE A 1 10 ? -1.629 0.444  6.488   1.00 0.00 ? 10 PHE A CA   12 
ATOM 1943 C C    . PHE A 1 10 ? -0.294 -0.159 6.952   1.00 0.00 ? 10 PHE A C    12 
ATOM 1944 O O    . PHE A 1 10 ? 0.260  0.240  7.984   1.00 0.00 ? 10 PHE A O    12 
ATOM 1945 C CB   . PHE A 1 10 ? -2.386 1.054  7.679   1.00 0.00 ? 10 PHE A CB   12 
ATOM 1946 C CG   . PHE A 1 10 ? -3.637 1.762  7.190   1.00 0.00 ? 10 PHE A CG   12 
ATOM 1947 C CD1  . PHE A 1 10 ? -4.905 1.246  7.489   1.00 0.00 ? 10 PHE A CD1  12 
ATOM 1948 C CD2  . PHE A 1 10 ? -3.526 2.939  6.435   1.00 0.00 ? 10 PHE A CD2  12 
ATOM 1949 C CE1  . PHE A 1 10 ? -6.054 1.903  7.038   1.00 0.00 ? 10 PHE A CE1  12 
ATOM 1950 C CE2  . PHE A 1 10 ? -4.677 3.593  5.981   1.00 0.00 ? 10 PHE A CE2  12 
ATOM 1951 C CZ   . PHE A 1 10 ? -5.942 3.074  6.284   1.00 0.00 ? 10 PHE A CZ   12 
ATOM 1952 H H    . PHE A 1 10 ? -2.889 -0.327 4.965   1.00 0.00 ? 10 PHE A H    12 
ATOM 1953 H HA   . PHE A 1 10 ? -1.414 1.233  5.782   1.00 0.00 ? 10 PHE A HA   12 
ATOM 1954 H HB2  . PHE A 1 10 ? -2.660 0.268  8.369   1.00 0.00 ? 10 PHE A HB2  12 
ATOM 1955 H HB3  . PHE A 1 10 ? -1.746 1.766  8.183   1.00 0.00 ? 10 PHE A HB3  12 
ATOM 1956 H HD1  . PHE A 1 10 ? -5.000 0.340  8.065   1.00 0.00 ? 10 PHE A HD1  12 
ATOM 1957 H HD2  . PHE A 1 10 ? -2.552 3.339  6.199   1.00 0.00 ? 10 PHE A HD2  12 
ATOM 1958 H HE1  . PHE A 1 10 ? -7.029 1.503  7.269   1.00 0.00 ? 10 PHE A HE1  12 
ATOM 1959 H HE2  . PHE A 1 10 ? -4.588 4.496  5.398   1.00 0.00 ? 10 PHE A HE2  12 
ATOM 1960 H HZ   . PHE A 1 10 ? -6.832 3.573  5.931   1.00 0.00 ? 10 PHE A HZ   12 
ATOM 1961 N N    . GLY A 1 11 ? 0.217  -1.120 6.175   1.00 0.00 ? 11 GLY A N    12 
ATOM 1962 C CA   . GLY A 1 11 ? 1.482  -1.777 6.498   1.00 0.00 ? 11 GLY A CA   12 
ATOM 1963 C C    . GLY A 1 11 ? 2.662  -0.991 5.936   1.00 0.00 ? 11 GLY A C    12 
ATOM 1964 O O    . GLY A 1 11 ? 3.287  -0.271 6.697   1.00 0.00 ? 11 GLY A O    12 
ATOM 1965 O OXT  . GLY A 1 11 ? 2.923  -1.121 4.751   1.00 0.00 ? 11 GLY A OXT  12 
ATOM 1966 H H    . GLY A 1 11 ? -0.268 -1.389 5.368   1.00 0.00 ? 11 GLY A H    12 
ATOM 1967 H HA2  . GLY A 1 11 ? 1.581  -1.847 7.573   1.00 0.00 ? 11 GLY A HA2  12 
ATOM 1968 H HA3  . GLY A 1 11 ? 1.486  -2.769 6.075   1.00 0.00 ? 11 GLY A HA3  12 
ATOM 1969 N N    . TYR A 1 1  ? 5.369  -5.587 -1.914  1.00 0.00 ? 1  TYR A N    13 
ATOM 1970 C CA   . TYR A 1 1  ? 4.887  -4.212 -1.599  1.00 0.00 ? 1  TYR A CA   13 
ATOM 1971 C C    . TYR A 1 1  ? 4.181  -3.632 -2.821  1.00 0.00 ? 1  TYR A C    13 
ATOM 1972 O O    . TYR A 1 1  ? 4.657  -3.771 -3.950  1.00 0.00 ? 1  TYR A O    13 
ATOM 1973 C CB   . TYR A 1 1  ? 6.083  -3.332 -1.210  1.00 0.00 ? 1  TYR A CB   13 
ATOM 1974 C CG   . TYR A 1 1  ? 5.599  -1.970 -0.753  1.00 0.00 ? 1  TYR A CG   13 
ATOM 1975 C CD1  . TYR A 1 1  ? 5.478  -1.685 0.612   1.00 0.00 ? 1  TYR A CD1  13 
ATOM 1976 C CD2  . TYR A 1 1  ? 5.271  -0.995 -1.704  1.00 0.00 ? 1  TYR A CD2  13 
ATOM 1977 C CE1  . TYR A 1 1  ? 5.029  -0.425 1.027   1.00 0.00 ? 1  TYR A CE1  13 
ATOM 1978 C CE2  . TYR A 1 1  ? 4.823  0.265  -1.289  1.00 0.00 ? 1  TYR A CE2  13 
ATOM 1979 C CZ   . TYR A 1 1  ? 4.702  0.551  0.076   1.00 0.00 ? 1  TYR A CZ   13 
ATOM 1980 O OH   . TYR A 1 1  ? 4.261  1.792  0.485   1.00 0.00 ? 1  TYR A OH   13 
ATOM 1981 H H1   . TYR A 1 1  ? 5.863  -5.980 -1.088  1.00 0.00 ? 1  TYR A H1   13 
ATOM 1982 H H2   . TYR A 1 1  ? 6.022  -5.547 -2.724  1.00 0.00 ? 1  TYR A H2   13 
ATOM 1983 H H3   . TYR A 1 1  ? 4.560  -6.194 -2.150  1.00 0.00 ? 1  TYR A H3   13 
ATOM 1984 H HA   . TYR A 1 1  ? 4.192  -4.258 -0.773  1.00 0.00 ? 1  TYR A HA   13 
ATOM 1985 H HB2  . TYR A 1 1  ? 6.631  -3.805 -0.407  1.00 0.00 ? 1  TYR A HB2  13 
ATOM 1986 H HB3  . TYR A 1 1  ? 6.733  -3.214 -2.064  1.00 0.00 ? 1  TYR A HB3  13 
ATOM 1987 H HD1  . TYR A 1 1  ? 5.728  -2.437 1.345   1.00 0.00 ? 1  TYR A HD1  13 
ATOM 1988 H HD2  . TYR A 1 1  ? 5.362  -1.214 -2.758  1.00 0.00 ? 1  TYR A HD2  13 
ATOM 1989 H HE1  . TYR A 1 1  ? 4.935  -0.205 2.079   1.00 0.00 ? 1  TYR A HE1  13 
ATOM 1990 H HE2  . TYR A 1 1  ? 4.571  1.017  -2.023  1.00 0.00 ? 1  TYR A HE2  13 
ATOM 1991 H HH   . TYR A 1 1  ? 4.842  2.098  1.184   1.00 0.00 ? 1  TYR A HH   13 
ATOM 1992 N N    . ARG A 1 2  ? 3.047  -2.975 -2.574  1.00 0.00 ? 2  ARG A N    13 
ATOM 1993 C CA   . ARG A 1 2  ? 2.268  -2.355 -3.641  1.00 0.00 ? 2  ARG A CA   13 
ATOM 1994 C C    . ARG A 1 2  ? 2.538  -0.850 -3.655  1.00 0.00 ? 2  ARG A C    13 
ATOM 1995 O O    . ARG A 1 2  ? 2.372  -0.177 -2.634  1.00 0.00 ? 2  ARG A O    13 
ATOM 1996 C CB   . ARG A 1 2  ? 0.778  -2.639 -3.416  1.00 0.00 ? 2  ARG A CB   13 
ATOM 1997 C CG   . ARG A 1 2  ? -0.038 -2.159 -4.620  1.00 0.00 ? 2  ARG A CG   13 
ATOM 1998 C CD   . ARG A 1 2  ? -1.487 -2.630 -4.477  1.00 0.00 ? 2  ARG A CD   13 
ATOM 1999 N NE   . ARG A 1 2  ? -2.132 -1.957 -3.342  1.00 0.00 ? 2  ARG A NE   13 
ATOM 2000 C CZ   . ARG A 1 2  ? -3.383 -2.249 -2.936  1.00 0.00 ? 2  ARG A CZ   13 
ATOM 2001 N NH1  . ARG A 1 2  ? -4.106 -3.166 -3.540  1.00 0.00 ? 2  ARG A NH1  13 
ATOM 2002 N NH2  . ARG A 1 2  ? -3.889 -1.605 -1.922  1.00 0.00 ? 2  ARG A NH2  13 
ATOM 2003 H H    . ARG A 1 2  ? 2.732  -2.899 -1.649  1.00 0.00 ? 2  ARG A H    13 
ATOM 2004 H HA   . ARG A 1 2  ? 2.570  -2.777 -4.590  1.00 0.00 ? 2  ARG A HA   13 
ATOM 2005 H HB2  . ARG A 1 2  ? 0.631  -3.701 -3.286  1.00 0.00 ? 2  ARG A HB2  13 
ATOM 2006 H HB3  . ARG A 1 2  ? 0.445  -2.120 -2.531  1.00 0.00 ? 2  ARG A HB3  13 
ATOM 2007 H HG2  . ARG A 1 2  ? -0.016 -1.083 -4.660  1.00 0.00 ? 2  ARG A HG2  13 
ATOM 2008 H HG3  . ARG A 1 2  ? 0.383  -2.565 -5.527  1.00 0.00 ? 2  ARG A HG3  13 
ATOM 2009 H HD2  . ARG A 1 2  ? -2.028 -2.398 -5.382  1.00 0.00 ? 2  ARG A HD2  13 
ATOM 2010 H HD3  . ARG A 1 2  ? -1.499 -3.698 -4.317  1.00 0.00 ? 2  ARG A HD3  13 
ATOM 2011 H HE   . ARG A 1 2  ? -1.631 -1.266 -2.860  1.00 0.00 ? 2  ARG A HE   13 
ATOM 2012 H HH11 . ARG A 1 2  ? -3.730 -3.665 -4.321  1.00 0.00 ? 2  ARG A HH11 13 
ATOM 2013 H HH12 . ARG A 1 2  ? -5.030 -3.363 -3.220  1.00 0.00 ? 2  ARG A HH12 13 
ATOM 2014 H HH21 . ARG A 1 2  ? -3.351 -0.905 -1.453  1.00 0.00 ? 2  ARG A HH21 13 
ATOM 2015 H HH22 . ARG A 1 2  ? -4.817 -1.813 -1.610  1.00 0.00 ? 2  ARG A HH22 13 
ATOM 2016 N N    . GLN A 1 3  ? 2.970  -0.335 -4.809  1.00 0.00 ? 3  GLN A N    13 
ATOM 2017 C CA   . GLN A 1 3  ? 3.285  1.094  -4.946  1.00 0.00 ? 3  GLN A CA   13 
ATOM 2018 C C    . GLN A 1 3  ? 2.089  1.980  -4.581  1.00 0.00 ? 3  GLN A C    13 
ATOM 2019 O O    . GLN A 1 3  ? 2.268  3.114  -4.131  1.00 0.00 ? 3  GLN A O    13 
ATOM 2020 C CB   . GLN A 1 3  ? 3.754  1.394  -6.378  1.00 0.00 ? 3  GLN A CB   13 
ATOM 2021 C CG   . GLN A 1 3  ? 2.650  1.049  -7.387  1.00 0.00 ? 3  GLN A CG   13 
ATOM 2022 C CD   . GLN A 1 3  ? 3.162  1.250  -8.811  1.00 0.00 ? 3  GLN A CD   13 
ATOM 2023 O OE1  . GLN A 1 3  ? 4.079  0.554  -9.247  1.00 0.00 ? 3  GLN A OE1  13 
ATOM 2024 N NE2  . GLN A 1 3  ? 2.620  2.169  -9.564  1.00 0.00 ? 3  GLN A NE2  13 
ATOM 2025 H H    . GLN A 1 3  ? 3.093  -0.928 -5.579  1.00 0.00 ? 3  GLN A H    13 
ATOM 2026 H HA   . GLN A 1 3  ? 4.096  1.326  -4.271  1.00 0.00 ? 3  GLN A HA   13 
ATOM 2027 H HB2  . GLN A 1 3  ? 3.997  2.444  -6.462  1.00 0.00 ? 3  GLN A HB2  13 
ATOM 2028 H HB3  . GLN A 1 3  ? 4.632  0.806  -6.597  1.00 0.00 ? 3  GLN A HB3  13 
ATOM 2029 H HG2  . GLN A 1 3  ? 2.356  0.017  -7.255  1.00 0.00 ? 3  GLN A HG2  13 
ATOM 2030 H HG3  . GLN A 1 3  ? 1.798  1.689  -7.219  1.00 0.00 ? 3  GLN A HG3  13 
ATOM 2031 H HE21 . GLN A 1 3  ? 1.888  2.723  -9.214  1.00 0.00 ? 3  GLN A HE21 13 
ATOM 2032 H HE22 . GLN A 1 3  ? 2.944  2.303  -10.482 1.00 0.00 ? 3  GLN A HE22 13 
ATOM 2033 N N    . SER A 1 4  ? 0.879  1.448  -4.766  1.00 0.00 ? 4  SER A N    13 
ATOM 2034 C CA   . SER A 1 4  ? -0.341 2.186  -4.445  1.00 0.00 ? 4  SER A CA   13 
ATOM 2035 C C    . SER A 1 4  ? -0.394 2.498  -2.964  1.00 0.00 ? 4  SER A C    13 
ATOM 2036 O O    . SER A 1 4  ? 0.119  1.727  -2.148  1.00 0.00 ? 4  SER A O    13 
ATOM 2037 C CB   . SER A 1 4  ? -1.576 1.356  -4.787  1.00 0.00 ? 4  SER A CB   13 
ATOM 2038 O OG   . SER A 1 4  ? -1.629 1.136  -6.191  1.00 0.00 ? 4  SER A OG   13 
ATOM 2039 H H    . SER A 1 4  ? 0.809  0.542  -5.120  1.00 0.00 ? 4  SER A H    13 
ATOM 2040 H HA   . SER A 1 4  ? -0.364 3.106  -5.006  1.00 0.00 ? 4  SER A HA   13 
ATOM 2041 H HB2  . SER A 1 4  ? -1.526 0.408  -4.276  1.00 0.00 ? 4  SER A HB2  13 
ATOM 2042 H HB3  . SER A 1 4  ? -2.459 1.882  -4.455  1.00 0.00 ? 4  SER A HB3  13 
ATOM 2043 H HG   . SER A 1 4  ? -1.163 0.318  -6.381  1.00 0.00 ? 4  SER A HG   13 
ATOM 2044 N N    . GLU A 1 5  ? -1.056 3.606  -2.617  1.00 0.00 ? 5  GLU A N    13 
ATOM 2045 C CA   . GLU A 1 5  ? -1.209 3.972  -1.219  1.00 0.00 ? 5  GLU A CA   13 
ATOM 2046 C C    . GLU A 1 5  ? -2.044 2.884  -0.557  1.00 0.00 ? 5  GLU A C    13 
ATOM 2047 O O    . GLU A 1 5  ? -3.276 2.904  -0.626  1.00 0.00 ? 5  GLU A O    13 
ATOM 2048 C CB   . GLU A 1 5  ? -1.904 5.332  -1.095  1.00 0.00 ? 5  GLU A CB   13 
ATOM 2049 C CG   . GLU A 1 5  ? -1.922 5.774  0.371   1.00 0.00 ? 5  GLU A CG   13 
ATOM 2050 C CD   . GLU A 1 5  ? -2.579 7.146  0.495   1.00 0.00 ? 5  GLU A CD   13 
ATOM 2051 O OE1  . GLU A 1 5  ? -3.734 7.264  0.120   1.00 0.00 ? 5  GLU A OE1  13 
ATOM 2052 O OE2  . GLU A 1 5  ? -1.916 8.058  0.961   1.00 0.00 ? 5  GLU A OE2  13 
ATOM 2053 H H    . GLU A 1 5  ? -1.468 4.161  -3.311  1.00 0.00 ? 5  GLU A H    13 
ATOM 2054 H HA   . GLU A 1 5  ? -0.237 4.016  -0.748  1.00 0.00 ? 5  GLU A HA   13 
ATOM 2055 H HB2  . GLU A 1 5  ? -1.370 6.063  -1.685  1.00 0.00 ? 5  GLU A HB2  13 
ATOM 2056 H HB3  . GLU A 1 5  ? -2.918 5.251  -1.456  1.00 0.00 ? 5  GLU A HB3  13 
ATOM 2057 H HG2  . GLU A 1 5  ? -2.480 5.057  0.955   1.00 0.00 ? 5  GLU A HG2  13 
ATOM 2058 H HG3  . GLU A 1 5  ? -0.910 5.830  0.742   1.00 0.00 ? 5  GLU A HG3  13 
ATOM 2059 N N    . ALA A 1 6  ? -1.354 1.915  0.044   1.00 0.00 ? 6  ALA A N    13 
ATOM 2060 C CA   . ALA A 1 6  ? -2.018 0.782  0.680   1.00 0.00 ? 6  ALA A CA   13 
ATOM 2061 C C    . ALA A 1 6  ? -3.074 1.255  1.664   1.00 0.00 ? 6  ALA A C    13 
ATOM 2062 O O    . ALA A 1 6  ? -2.871 2.236  2.385   1.00 0.00 ? 6  ALA A O    13 
ATOM 2063 C CB   . ALA A 1 6  ? -0.985 -0.083 1.389   1.00 0.00 ? 6  ALA A CB   13 
ATOM 2064 H H    . ALA A 1 6  ? -0.375 1.949  0.031   1.00 0.00 ? 6  ALA A H    13 
ATOM 2065 H HA   . ALA A 1 6  ? -2.498 0.190  -0.085  1.00 0.00 ? 6  ALA A HA   13 
ATOM 2066 H HB1  . ALA A 1 6  ? -0.179 -0.307 0.703   1.00 0.00 ? 6  ALA A HB1  13 
ATOM 2067 H HB2  . ALA A 1 6  ? -1.448 -1.001 1.715   1.00 0.00 ? 6  ALA A HB2  13 
ATOM 2068 H HB3  . ALA A 1 6  ? -0.594 0.449  2.243   1.00 0.00 ? 6  ALA A HB3  13 
ATOM 2069 N N    . THR A 1 7  ? -4.212 0.562  1.660   1.00 0.00 ? 7  THR A N    13 
ATOM 2070 C CA   . THR A 1 7  ? -5.330 0.923  2.532   1.00 0.00 ? 7  THR A CA   13 
ATOM 2071 C C    . THR A 1 7  ? -5.676 -0.243 3.434   1.00 0.00 ? 7  THR A C    13 
ATOM 2072 O O    . THR A 1 7  ? -5.612 -1.397 3.014   1.00 0.00 ? 7  THR A O    13 
ATOM 2073 C CB   . THR A 1 7  ? -6.543 1.308  1.680   1.00 0.00 ? 7  THR A CB   13 
ATOM 2074 O OG1  . THR A 1 7  ? -6.972 0.179  0.931   1.00 0.00 ? 7  THR A OG1  13 
ATOM 2075 C CG2  . THR A 1 7  ? -6.139 2.432  0.723   1.00 0.00 ? 7  THR A CG2  13 
ATOM 2076 H H    . THR A 1 7  ? -4.309 -0.194 1.044   1.00 0.00 ? 7  THR A H    13 
ATOM 2077 H HA   . THR A 1 7  ? -5.048 1.769  3.142   1.00 0.00 ? 7  THR A HA   13 
ATOM 2078 H HB   . THR A 1 7  ? -7.343 1.649  2.317   1.00 0.00 ? 7  THR A HB   13 
ATOM 2079 H HG1  . THR A 1 7  ? -7.904 0.290  0.736   1.00 0.00 ? 7  THR A HG1  13 
ATOM 2080 H HG21 . THR A 1 7  ? -5.679 3.230  1.287   1.00 0.00 ? 7  THR A HG21 13 
ATOM 2081 H HG22 . THR A 1 7  ? -7.012 2.802  0.209   1.00 0.00 ? 7  THR A HG22 13 
ATOM 2082 H HG23 . THR A 1 7  ? -5.427 2.043  0.004   1.00 0.00 ? 7  THR A HG23 13 
ATOM 2083 N N    . SER A 1 8  ? -6.022 0.071  4.685   1.00 0.00 ? 8  SER A N    13 
ATOM 2084 C CA   . SER A 1 8  ? -6.349 -0.942 5.706   1.00 0.00 ? 8  SER A CA   13 
ATOM 2085 C C    . SER A 1 8  ? -5.066 -1.638 6.157   1.00 0.00 ? 8  SER A C    13 
ATOM 2086 O O    . SER A 1 8  ? -4.764 -1.692 7.351   1.00 0.00 ? 8  SER A O    13 
ATOM 2087 C CB   . SER A 1 8  ? -7.349 -1.964 5.180   1.00 0.00 ? 8  SER A CB   13 
ATOM 2088 O OG   . SER A 1 8  ? -7.923 -2.671 6.272   1.00 0.00 ? 8  SER A OG   13 
ATOM 2089 H H    . SER A 1 8  ? -6.036 1.012  4.936   1.00 0.00 ? 8  SER A H    13 
ATOM 2090 H HA   . SER A 1 8  ? -6.783 -0.439 6.559   1.00 0.00 ? 8  SER A HA   13 
ATOM 2091 H HB2  . SER A 1 8  ? -8.123 -1.451 4.643   1.00 0.00 ? 8  SER A HB2  13 
ATOM 2092 H HB3  . SER A 1 8  ? -6.841 -2.649 4.517   1.00 0.00 ? 8  SER A HB3  13 
ATOM 2093 H HG   . SER A 1 8  ? -8.741 -2.229 6.514   1.00 0.00 ? 8  SER A HG   13 
ATOM 2094 N N    . SER A 1 9  ? -4.300 -2.132 5.183   1.00 0.00 ? 9  SER A N    13 
ATOM 2095 C CA   . SER A 1 9  ? -3.028 -2.787 5.433   1.00 0.00 ? 9  SER A CA   13 
ATOM 2096 C C    . SER A 1 9  ? -1.954 -1.716 5.679   1.00 0.00 ? 9  SER A C    13 
ATOM 2097 O O    . SER A 1 9  ? -0.904 -1.689 5.024   1.00 0.00 ? 9  SER A O    13 
ATOM 2098 C CB   . SER A 1 9  ? -2.675 -3.622 4.199   1.00 0.00 ? 9  SER A CB   13 
ATOM 2099 O OG   . SER A 1 9  ? -3.404 -4.842 4.230   1.00 0.00 ? 9  SER A OG   13 
ATOM 2100 H H    . SER A 1 9  ? -4.589 -2.038 4.265   1.00 0.00 ? 9  SER A H    13 
ATOM 2101 H HA   . SER A 1 9  ? -3.109 -3.429 6.295   1.00 0.00 ? 9  SER A HA   13 
ATOM 2102 H HB2  . SER A 1 9  ? -2.944 -3.068 3.305   1.00 0.00 ? 9  SER A HB2  13 
ATOM 2103 H HB3  . SER A 1 9  ? -1.612 -3.820 4.189   1.00 0.00 ? 9  SER A HB3  13 
ATOM 2104 H HG   . SER A 1 9  ? -3.185 -5.296 5.046   1.00 0.00 ? 9  SER A HG   13 
ATOM 2105 N N    . PHE A 1 10 ? -2.247 -0.817 6.619   1.00 0.00 ? 10 PHE A N    13 
ATOM 2106 C CA   . PHE A 1 10 ? -1.345 0.280  6.952   1.00 0.00 ? 10 PHE A CA   13 
ATOM 2107 C C    . PHE A 1 10 ? -0.032 -0.251 7.525   1.00 0.00 ? 10 PHE A C    13 
ATOM 2108 O O    . PHE A 1 10 ? 1.041  0.272  7.219   1.00 0.00 ? 10 PHE A O    13 
ATOM 2109 C CB   . PHE A 1 10 ? -2.016 1.206  7.972   1.00 0.00 ? 10 PHE A CB   13 
ATOM 2110 C CG   . PHE A 1 10 ? -3.271 1.822  7.377   1.00 0.00 ? 10 PHE A CG   13 
ATOM 2111 C CD1  . PHE A 1 10 ? -4.530 1.284  7.682   1.00 0.00 ? 10 PHE A CD1  13 
ATOM 2112 C CD2  . PHE A 1 10 ? -3.178 2.939  6.533   1.00 0.00 ? 10 PHE A CD2  13 
ATOM 2113 C CE1  . PHE A 1 10 ? -5.686 1.860  7.153   1.00 0.00 ? 10 PHE A CE1  13 
ATOM 2114 C CE2  . PHE A 1 10 ? -4.338 3.511  5.999   1.00 0.00 ? 10 PHE A CE2  13 
ATOM 2115 C CZ   . PHE A 1 10 ? -5.591 2.974  6.311   1.00 0.00 ? 10 PHE A CZ   13 
ATOM 2116 H H    . PHE A 1 10 ? -3.097 -0.883 7.093   1.00 0.00 ? 10 PHE A H    13 
ATOM 2117 H HA   . PHE A 1 10 ? -1.134 0.844  6.057   1.00 0.00 ? 10 PHE A HA   13 
ATOM 2118 H HB2  . PHE A 1 10 ? -2.279 0.637  8.852   1.00 0.00 ? 10 PHE A HB2  13 
ATOM 2119 H HB3  . PHE A 1 10 ? -1.328 1.993  8.247   1.00 0.00 ? 10 PHE A HB3  13 
ATOM 2120 H HD1  . PHE A 1 10 ? -4.613 0.416  8.320   1.00 0.00 ? 10 PHE A HD1  13 
ATOM 2121 H HD2  . PHE A 1 10 ? -2.213 3.352  6.288   1.00 0.00 ? 10 PHE A HD2  13 
ATOM 2122 H HE1  . PHE A 1 10 ? -6.655 1.445  7.389   1.00 0.00 ? 10 PHE A HE1  13 
ATOM 2123 H HE2  . PHE A 1 10 ? -4.264 4.368  5.347   1.00 0.00 ? 10 PHE A HE2  13 
ATOM 2124 H HZ   . PHE A 1 10 ? -6.489 3.413  5.899   1.00 0.00 ? 10 PHE A HZ   13 
ATOM 2125 N N    . GLY A 1 11 ? -0.133 -1.290 8.357   1.00 0.00 ? 11 GLY A N    13 
ATOM 2126 C CA   . GLY A 1 11 ? 1.046  -1.896 8.975   1.00 0.00 ? 11 GLY A CA   13 
ATOM 2127 C C    . GLY A 1 11 ? 0.745  -2.336 10.404  1.00 0.00 ? 11 GLY A C    13 
ATOM 2128 O O    . GLY A 1 11 ? 0.308  -3.462 10.576  1.00 0.00 ? 11 GLY A O    13 
ATOM 2129 O OXT  . GLY A 1 11 ? 0.958  -1.542 11.306  1.00 0.00 ? 11 GLY A OXT  13 
ATOM 2130 H H    . GLY A 1 11 ? -1.020 -1.658 8.558   1.00 0.00 ? 11 GLY A H    13 
ATOM 2131 H HA2  . GLY A 1 11 ? 1.351  -2.754 8.394   1.00 0.00 ? 11 GLY A HA2  13 
ATOM 2132 H HA3  . GLY A 1 11 ? 1.847  -1.172 8.991   1.00 0.00 ? 11 GLY A HA3  13 
ATOM 2133 N N    . TYR A 1 1  ? 6.345  -5.043 -2.337  1.00 0.00 ? 1  TYR A N    14 
ATOM 2134 C CA   . TYR A 1 1  ? 5.193  -4.630 -1.486  1.00 0.00 ? 1  TYR A CA   14 
ATOM 2135 C C    . TYR A 1 1  ? 4.128  -3.960 -2.369  1.00 0.00 ? 1  TYR A C    14 
ATOM 2136 O O    . TYR A 1 1  ? 4.230  -3.996 -3.598  1.00 0.00 ? 1  TYR A O    14 
ATOM 2137 C CB   . TYR A 1 1  ? 5.708  -3.679 -0.377  1.00 0.00 ? 1  TYR A CB   14 
ATOM 2138 C CG   . TYR A 1 1  ? 6.148  -2.351 -0.965  1.00 0.00 ? 1  TYR A CG   14 
ATOM 2139 C CD1  . TYR A 1 1  ? 5.206  -1.334 -1.135  1.00 0.00 ? 1  TYR A CD1  14 
ATOM 2140 C CD2  . TYR A 1 1  ? 7.478  -2.145 -1.347  1.00 0.00 ? 1  TYR A CD2  14 
ATOM 2141 C CE1  . TYR A 1 1  ? 5.585  -0.106 -1.688  1.00 0.00 ? 1  TYR A CE1  14 
ATOM 2142 C CE2  . TYR A 1 1  ? 7.864  -0.914 -1.897  1.00 0.00 ? 1  TYR A CE2  14 
ATOM 2143 C CZ   . TYR A 1 1  ? 6.917  0.103  -2.069  1.00 0.00 ? 1  TYR A CZ   14 
ATOM 2144 O OH   . TYR A 1 1  ? 7.295  1.314  -2.614  1.00 0.00 ? 1  TYR A OH   14 
ATOM 2145 H H1   . TYR A 1 1  ? 7.157  -5.276 -1.734  1.00 0.00 ? 1  TYR A H1   14 
ATOM 2146 H H2   . TYR A 1 1  ? 6.598  -4.262 -2.977  1.00 0.00 ? 1  TYR A H2   14 
ATOM 2147 H H3   . TYR A 1 1  ? 6.079  -5.878 -2.897  1.00 0.00 ? 1  TYR A H3   14 
ATOM 2148 H HA   . TYR A 1 1  ? 4.765  -5.510 -1.026  1.00 0.00 ? 1  TYR A HA   14 
ATOM 2149 H HB2  . TYR A 1 1  ? 4.918  -3.506 0.337   1.00 0.00 ? 1  TYR A HB2  14 
ATOM 2150 H HB3  . TYR A 1 1  ? 6.545  -4.140 0.125   1.00 0.00 ? 1  TYR A HB3  14 
ATOM 2151 H HD1  . TYR A 1 1  ? 4.184  -1.498 -0.839  1.00 0.00 ? 1  TYR A HD1  14 
ATOM 2152 H HD2  . TYR A 1 1  ? 8.207  -2.931 -1.215  1.00 0.00 ? 1  TYR A HD2  14 
ATOM 2153 H HE1  . TYR A 1 1  ? 4.850  0.677  -1.822  1.00 0.00 ? 1  TYR A HE1  14 
ATOM 2154 H HE2  . TYR A 1 1  ? 8.889  -0.752 -2.191  1.00 0.00 ? 1  TYR A HE2  14 
ATOM 2155 H HH   . TYR A 1 1  ? 7.838  1.773  -1.969  1.00 0.00 ? 1  TYR A HH   14 
ATOM 2156 N N    . ARG A 1 2  ? 3.123  -3.344 -1.735  1.00 0.00 ? 2  ARG A N    14 
ATOM 2157 C CA   . ARG A 1 2  ? 2.061  -2.660 -2.473  1.00 0.00 ? 2  ARG A CA   14 
ATOM 2158 C C    . ARG A 1 2  ? 2.443  -1.194 -2.692  1.00 0.00 ? 2  ARG A C    14 
ATOM 2159 O O    . ARG A 1 2  ? 2.598  -0.434 -1.732  1.00 0.00 ? 2  ARG A O    14 
ATOM 2160 C CB   . ARG A 1 2  ? 0.745  -2.751 -1.688  1.00 0.00 ? 2  ARG A CB   14 
ATOM 2161 C CG   . ARG A 1 2  ? -0.406 -2.182 -2.524  1.00 0.00 ? 2  ARG A CG   14 
ATOM 2162 C CD   . ARG A 1 2  ? -1.728 -2.395 -1.785  1.00 0.00 ? 2  ARG A CD   14 
ATOM 2163 N NE   . ARG A 1 2  ? -2.020 -3.829 -1.664  1.00 0.00 ? 2  ARG A NE   14 
ATOM 2164 C CZ   . ARG A 1 2  ? -3.071 -4.303 -0.969  1.00 0.00 ? 2  ARG A CZ   14 
ATOM 2165 N NH1  . ARG A 1 2  ? -3.907 -3.501 -0.350  1.00 0.00 ? 2  ARG A NH1  14 
ATOM 2166 N NH2  . ARG A 1 2  ? -3.264 -5.594 -0.909  1.00 0.00 ? 2  ARG A NH2  14 
ATOM 2167 H H    . ARG A 1 2  ? 3.103  -3.342 -0.755  1.00 0.00 ? 2  ARG A H    14 
ATOM 2168 H HA   . ARG A 1 2  ? 1.933  -3.139 -3.433  1.00 0.00 ? 2  ARG A HA   14 
ATOM 2169 H HB2  . ARG A 1 2  ? 0.540  -3.785 -1.452  1.00 0.00 ? 2  ARG A HB2  14 
ATOM 2170 H HB3  . ARG A 1 2  ? 0.834  -2.186 -0.772  1.00 0.00 ? 2  ARG A HB3  14 
ATOM 2171 H HG2  . ARG A 1 2  ? -0.246 -1.126 -2.683  1.00 0.00 ? 2  ARG A HG2  14 
ATOM 2172 H HG3  . ARG A 1 2  ? -0.443 -2.687 -3.478  1.00 0.00 ? 2  ARG A HG3  14 
ATOM 2173 H HD2  . ARG A 1 2  ? -1.660 -1.961 -0.799  1.00 0.00 ? 2  ARG A HD2  14 
ATOM 2174 H HD3  . ARG A 1 2  ? -2.525 -1.911 -2.333  1.00 0.00 ? 2  ARG A HD3  14 
ATOM 2175 H HE   . ARG A 1 2  ? -1.424 -4.467 -2.108  1.00 0.00 ? 2  ARG A HE   14 
ATOM 2176 H HH11 . ARG A 1 2  ? -3.770 -2.511 -0.390  1.00 0.00 ? 2  ARG A HH11 14 
ATOM 2177 H HH12 . ARG A 1 2  ? -4.679 -3.880 0.158   1.00 0.00 ? 2  ARG A HH12 14 
ATOM 2178 H HH21 . ARG A 1 2  ? -2.635 -6.215 -1.375  1.00 0.00 ? 2  ARG A HH21 14 
ATOM 2179 H HH22 . ARG A 1 2  ? -4.040 -5.959 -0.396  1.00 0.00 ? 2  ARG A HH22 14 
ATOM 2180 N N    . GLN A 1 3  ? 2.591  -0.809 -3.962  1.00 0.00 ? 3  GLN A N    14 
ATOM 2181 C CA   . GLN A 1 3  ? 2.963  0.563  -4.310  1.00 0.00 ? 3  GLN A CA   14 
ATOM 2182 C C    . GLN A 1 3  ? 1.907  1.555  -3.834  1.00 0.00 ? 3  GLN A C    14 
ATOM 2183 O O    . GLN A 1 3  ? 2.241  2.647  -3.368  1.00 0.00 ? 3  GLN A O    14 
ATOM 2184 C CB   . GLN A 1 3  ? 3.149  0.700  -5.822  1.00 0.00 ? 3  GLN A CB   14 
ATOM 2185 C CG   . GLN A 1 3  ? 4.428  -0.023 -6.258  1.00 0.00 ? 3  GLN A CG   14 
ATOM 2186 C CD   . GLN A 1 3  ? 4.217  -1.533 -6.230  1.00 0.00 ? 3  GLN A CD   14 
ATOM 2187 O OE1  . GLN A 1 3  ? 3.206  -2.030 -6.727  1.00 0.00 ? 3  GLN A OE1  14 
ATOM 2188 N NE2  . GLN A 1 3  ? 5.116  -2.298 -5.673  1.00 0.00 ? 3  GLN A NE2  14 
ATOM 2189 H H    . GLN A 1 3  ? 2.448  -1.463 -4.676  1.00 0.00 ? 3  GLN A H    14 
ATOM 2190 H HA   . GLN A 1 3  ? 3.898  0.799  -3.826  1.00 0.00 ? 3  GLN A HA   14 
ATOM 2191 H HB2  . GLN A 1 3  ? 2.299  0.268  -6.327  1.00 0.00 ? 3  GLN A HB2  14 
ATOM 2192 H HB3  . GLN A 1 3  ? 3.227  1.745  -6.077  1.00 0.00 ? 3  GLN A HB3  14 
ATOM 2193 H HG2  . GLN A 1 3  ? 4.685  0.282  -7.262  1.00 0.00 ? 3  GLN A HG2  14 
ATOM 2194 H HG3  . GLN A 1 3  ? 5.232  0.238  -5.588  1.00 0.00 ? 3  GLN A HG3  14 
ATOM 2195 H HE21 . GLN A 1 3  ? 5.922  -1.898 -5.277  1.00 0.00 ? 3  GLN A HE21 14 
ATOM 2196 H HE22 . GLN A 1 3  ? 4.986  -3.272 -5.651  1.00 0.00 ? 3  GLN A HE22 14 
ATOM 2197 N N    . SER A 1 4  ? 0.634  1.165  -3.946  1.00 0.00 ? 4  SER A N    14 
ATOM 2198 C CA   . SER A 1 4  ? -0.475 2.023  -3.518  1.00 0.00 ? 4  SER A CA   14 
ATOM 2199 C C    . SER A 1 4  ? -0.260 2.493  -2.082  1.00 0.00 ? 4  SER A C    14 
ATOM 2200 O O    . SER A 1 4  ? 0.711  2.094  -1.433  1.00 0.00 ? 4  SER A O    14 
ATOM 2201 C CB   . SER A 1 4  ? -1.796 1.260  -3.611  1.00 0.00 ? 4  SER A CB   14 
ATOM 2202 O OG   . SER A 1 4  ? -2.108 1.025  -4.977  1.00 0.00 ? 4  SER A OG   14 
ATOM 2203 H H    . SER A 1 4  ? 0.436  0.282  -4.321  1.00 0.00 ? 4  SER A H    14 
ATOM 2204 H HA   . SER A 1 4  ? -0.522 2.886  -4.166  1.00 0.00 ? 4  SER A HA   14 
ATOM 2205 H HB2  . SER A 1 4  ? -1.705 0.316  -3.102  1.00 0.00 ? 4  SER A HB2  14 
ATOM 2206 H HB3  . SER A 1 4  ? -2.580 1.843  -3.145  1.00 0.00 ? 4  SER A HB3  14 
ATOM 2207 H HG   . SER A 1 4  ? -2.470 1.837  -5.342  1.00 0.00 ? 4  SER A HG   14 
ATOM 2208 N N    . GLU A 1 5  ? -1.166 3.347  -1.595  1.00 0.00 ? 5  GLU A N    14 
ATOM 2209 C CA   . GLU A 1 5  ? -1.061 3.876  -0.231  1.00 0.00 ? 5  GLU A CA   14 
ATOM 2210 C C    . GLU A 1 5  ? -1.421 2.819  0.833   1.00 0.00 ? 5  GLU A C    14 
ATOM 2211 O O    . GLU A 1 5  ? -1.618 3.163  2.000   1.00 0.00 ? 5  GLU A O    14 
ATOM 2212 C CB   . GLU A 1 5  ? -1.993 5.090  -0.086  1.00 0.00 ? 5  GLU A CB   14 
ATOM 2213 C CG   . GLU A 1 5  ? -1.517 6.005  1.056   1.00 0.00 ? 5  GLU A CG   14 
ATOM 2214 C CD   . GLU A 1 5  ? -0.152 6.623  0.730   1.00 0.00 ? 5  GLU A CD   14 
ATOM 2215 O OE1  . GLU A 1 5  ? 0.113  6.867  -0.439  1.00 0.00 ? 5  GLU A OE1  14 
ATOM 2216 O OE2  . GLU A 1 5  ? 0.608  6.841  1.657   1.00 0.00 ? 5  GLU A OE2  14 
ATOM 2217 H H    . GLU A 1 5  ? -1.911 3.630  -2.164  1.00 0.00 ? 5  GLU A H    14 
ATOM 2218 H HA   . GLU A 1 5  ? -0.043 4.199  -0.066  1.00 0.00 ? 5  GLU A HA   14 
ATOM 2219 H HB2  . GLU A 1 5  ? -1.999 5.646  -1.012  1.00 0.00 ? 5  GLU A HB2  14 
ATOM 2220 H HB3  . GLU A 1 5  ? -2.995 4.745  0.128   1.00 0.00 ? 5  GLU A HB3  14 
ATOM 2221 H HG2  . GLU A 1 5  ? -2.238 6.796  1.198   1.00 0.00 ? 5  GLU A HG2  14 
ATOM 2222 H HG3  . GLU A 1 5  ? -1.438 5.432  1.966   1.00 0.00 ? 5  GLU A HG3  14 
ATOM 2223 N N    . ALA A 1 6  ? -1.487 1.537  0.436   1.00 0.00 ? 6  ALA A N    14 
ATOM 2224 C CA   . ALA A 1 6  ? -1.801 0.451  1.367   1.00 0.00 ? 6  ALA A CA   14 
ATOM 2225 C C    . ALA A 1 6  ? -2.999 0.806  2.256   1.00 0.00 ? 6  ALA A C    14 
ATOM 2226 O O    . ALA A 1 6  ? -2.861 1.009  3.471   1.00 0.00 ? 6  ALA A O    14 
ATOM 2227 C CB   . ALA A 1 6  ? -0.568 0.143  2.222   1.00 0.00 ? 6  ALA A CB   14 
ATOM 2228 H H    . ALA A 1 6  ? -1.314 1.314  -0.494  1.00 0.00 ? 6  ALA A H    14 
ATOM 2229 H HA   . ALA A 1 6  ? -2.048 -0.430 0.794   1.00 0.00 ? 6  ALA A HA   14 
ATOM 2230 H HB1  . ALA A 1 6  ? -0.659 -0.850 2.638   1.00 0.00 ? 6  ALA A HB1  14 
ATOM 2231 H HB2  . ALA A 1 6  ? -0.499 0.865  3.025   1.00 0.00 ? 6  ALA A HB2  14 
ATOM 2232 H HB3  . ALA A 1 6  ? 0.320  0.199  1.607   1.00 0.00 ? 6  ALA A HB3  14 
ATOM 2233 N N    . THR A 1 7  ? -4.177 0.881  1.636   1.00 0.00 ? 7  THR A N    14 
ATOM 2234 C CA   . THR A 1 7  ? -5.399 1.209  2.368   1.00 0.00 ? 7  THR A CA   14 
ATOM 2235 C C    . THR A 1 7  ? -5.830 0.001  3.177   1.00 0.00 ? 7  THR A C    14 
ATOM 2236 O O    . THR A 1 7  ? -5.708 -1.130 2.709   1.00 0.00 ? 7  THR A O    14 
ATOM 2237 C CB   . THR A 1 7  ? -6.512 1.611  1.397   1.00 0.00 ? 7  THR A CB   14 
ATOM 2238 O OG1  . THR A 1 7  ? -6.792 0.527  0.523   1.00 0.00 ? 7  THR A OG1  14 
ATOM 2239 C CG2  . THR A 1 7  ? -6.058 2.823  0.584   1.00 0.00 ? 7  THR A CG2  14 
ATOM 2240 H H    . THR A 1 7  ? -4.224 0.711  0.672   1.00 0.00 ? 7  THR A H    14 
ATOM 2241 H HA   . THR A 1 7  ? -5.199 2.032  3.039   1.00 0.00 ? 7  THR A HA   14 
ATOM 2242 H HB   . THR A 1 7  ? -7.402 1.868  1.953   1.00 0.00 ? 7  THR A HB   14 
ATOM 2243 H HG1  . THR A 1 7  ? -6.000 0.345  0.014   1.00 0.00 ? 7  THR A HG1  14 
ATOM 2244 H HG21 . THR A 1 7  ? -5.072 2.628  0.184   1.00 0.00 ? 7  THR A HG21 14 
ATOM 2245 H HG22 . THR A 1 7  ? -6.022 3.691  1.224   1.00 0.00 ? 7  THR A HG22 14 
ATOM 2246 H HG23 . THR A 1 7  ? -6.748 2.995  -0.224  1.00 0.00 ? 7  THR A HG23 14 
ATOM 2247 N N    . SER A 1 8  ? -6.322 0.247  4.398   1.00 0.00 ? 8  SER A N    14 
ATOM 2248 C CA   . SER A 1 8  ? -6.754 -0.827 5.314   1.00 0.00 ? 8  SER A CA   14 
ATOM 2249 C C    . SER A 1 8  ? -5.530 -1.551 5.873   1.00 0.00 ? 8  SER A C    14 
ATOM 2250 O O    . SER A 1 8  ? -5.365 -1.656 7.090   1.00 0.00 ? 8  SER A O    14 
ATOM 2251 C CB   . SER A 1 8  ? -7.679 -1.813 4.605   1.00 0.00 ? 8  SER A CB   14 
ATOM 2252 O OG   . SER A 1 8  ? -8.636 -2.313 5.531   1.00 0.00 ? 8  SER A OG   14 
ATOM 2253 H H    . SER A 1 8  ? -6.381 1.173  4.698   1.00 0.00 ? 8  SER A H    14 
ATOM 2254 H HA   . SER A 1 8  ? -7.294 -0.380 6.136   1.00 0.00 ? 8  SER A HA   14 
ATOM 2255 H HB2  . SER A 1 8  ? -8.183 -1.298 3.813   1.00 0.00 ? 8  SER A HB2  14 
ATOM 2256 H HB3  . SER A 1 8  ? -7.095 -2.626 4.194   1.00 0.00 ? 8  SER A HB3  14 
ATOM 2257 H HG   . SER A 1 8  ? -8.494 -3.257 5.625   1.00 0.00 ? 8  SER A HG   14 
ATOM 2258 N N    . SER A 1 9  ? -4.669 -2.024 4.973   1.00 0.00 ? 9  SER A N    14 
ATOM 2259 C CA   . SER A 1 9  ? -3.445 -2.706 5.354   1.00 0.00 ? 9  SER A CA   14 
ATOM 2260 C C    . SER A 1 9  ? -2.556 -1.765 6.164   1.00 0.00 ? 9  SER A C    14 
ATOM 2261 O O    . SER A 1 9  ? -1.984 -2.155 7.183   1.00 0.00 ? 9  SER A O    14 
ATOM 2262 C CB   . SER A 1 9  ? -2.710 -3.133 4.086   1.00 0.00 ? 9  SER A CB   14 
ATOM 2263 O OG   . SER A 1 9  ? -3.455 -4.153 3.432   1.00 0.00 ? 9  SER A OG   14 
ATOM 2264 H H    . SER A 1 9  ? -4.853 -1.900 4.028   1.00 0.00 ? 9  SER A H    14 
ATOM 2265 H HA   . SER A 1 9  ? -3.682 -3.579 5.943   1.00 0.00 ? 9  SER A HA   14 
ATOM 2266 H HB2  . SER A 1 9  ? -2.620 -2.281 3.420   1.00 0.00 ? 9  SER A HB2  14 
ATOM 2267 H HB3  . SER A 1 9  ? -1.723 -3.494 4.340   1.00 0.00 ? 9  SER A HB3  14 
ATOM 2268 H HG   . SER A 1 9  ? -3.093 -4.267 2.550   1.00 0.00 ? 9  SER A HG   14 
ATOM 2269 N N    . PHE A 1 10 ? -2.459 -0.516 5.697   1.00 0.00 ? 10 PHE A N    14 
ATOM 2270 C CA   . PHE A 1 10 ? -1.652 0.512  6.366   1.00 0.00 ? 10 PHE A CA   14 
ATOM 2271 C C    . PHE A 1 10 ? -0.273 -0.032 6.772   1.00 0.00 ? 10 PHE A C    14 
ATOM 2272 O O    . PHE A 1 10 ? 0.288  0.364  7.800   1.00 0.00 ? 10 PHE A O    14 
ATOM 2273 C CB   . PHE A 1 10 ? -2.401 1.056  7.593   1.00 0.00 ? 10 PHE A CB   14 
ATOM 2274 C CG   . PHE A 1 10 ? -3.696 1.719  7.156   1.00 0.00 ? 10 PHE A CG   14 
ATOM 2275 C CD1  . PHE A 1 10 ? -4.932 1.134  7.467   1.00 0.00 ? 10 PHE A CD1  14 
ATOM 2276 C CD2  . PHE A 1 10 ? -3.658 2.921  6.436   1.00 0.00 ? 10 PHE A CD2  14 
ATOM 2277 C CE1  . PHE A 1 10 ? -6.119 1.748  7.059   1.00 0.00 ? 10 PHE A CE1  14 
ATOM 2278 C CE2  . PHE A 1 10 ? -4.849 3.534  6.029   1.00 0.00 ? 10 PHE A CE2  14 
ATOM 2279 C CZ   . PHE A 1 10 ? -6.080 2.945  6.342   1.00 0.00 ? 10 PHE A CZ   14 
ATOM 2280 H H    . PHE A 1 10 ? -2.949 -0.276 4.883   1.00 0.00 ? 10 PHE A H    14 
ATOM 2281 H HA   . PHE A 1 10 ? -1.502 1.328  5.674   1.00 0.00 ? 10 PHE A HA   14 
ATOM 2282 H HB2  . PHE A 1 10 ? -2.622 0.239  8.269   1.00 0.00 ? 10 PHE A HB2  14 
ATOM 2283 H HB3  . PHE A 1 10 ? -1.780 1.781  8.100   1.00 0.00 ? 10 PHE A HB3  14 
ATOM 2284 H HD1  . PHE A 1 10 ? -4.970 0.208  8.016   1.00 0.00 ? 10 PHE A HD1  14 
ATOM 2285 H HD2  . PHE A 1 10 ? -2.709 3.375  6.193   1.00 0.00 ? 10 PHE A HD2  14 
ATOM 2286 H HE1  . PHE A 1 10 ? -7.070 1.294  7.300   1.00 0.00 ? 10 PHE A HE1  14 
ATOM 2287 H HE2  . PHE A 1 10 ? -4.817 4.457  5.472   1.00 0.00 ? 10 PHE A HE2  14 
ATOM 2288 H HZ   . PHE A 1 10 ? -7.001 3.411  6.023   1.00 0.00 ? 10 PHE A HZ   14 
ATOM 2289 N N    . GLY A 1 11 ? 0.263  -0.936 5.948   1.00 0.00 ? 11 GLY A N    14 
ATOM 2290 C CA   . GLY A 1 11 ? 1.572  -1.533 6.212   1.00 0.00 ? 11 GLY A CA   14 
ATOM 2291 C C    . GLY A 1 11 ? 2.681  -0.497 6.067   1.00 0.00 ? 11 GLY A C    14 
ATOM 2292 O O    . GLY A 1 11 ? 3.426  -0.586 5.105   1.00 0.00 ? 11 GLY A O    14 
ATOM 2293 O OXT  . GLY A 1 11 ? 2.769  0.371  6.919   1.00 0.00 ? 11 GLY A OXT  14 
ATOM 2294 H H    . GLY A 1 11 ? -0.231 -1.206 5.147   1.00 0.00 ? 11 GLY A H    14 
ATOM 2295 H HA2  . GLY A 1 11 ? 1.585  -1.931 7.217   1.00 0.00 ? 11 GLY A HA2  14 
ATOM 2296 H HA3  . GLY A 1 11 ? 1.744  -2.335 5.509   1.00 0.00 ? 11 GLY A HA3  14 
ATOM 2297 N N    . TYR A 1 1  ? 8.641  0.244  -3.778  1.00 0.00 ? 1  TYR A N    15 
ATOM 2298 C CA   . TYR A 1 1  ? 7.589  -0.794 -3.584  1.00 0.00 ? 1  TYR A CA   15 
ATOM 2299 C C    . TYR A 1 1  ? 6.381  -0.458 -4.466  1.00 0.00 ? 1  TYR A C    15 
ATOM 2300 O O    . TYR A 1 1  ? 6.121  0.717  -4.738  1.00 0.00 ? 1  TYR A O    15 
ATOM 2301 C CB   . TYR A 1 1  ? 7.185  -0.833 -2.091  1.00 0.00 ? 1  TYR A CB   15 
ATOM 2302 C CG   . TYR A 1 1  ? 6.491  0.459  -1.687  1.00 0.00 ? 1  TYR A CG   15 
ATOM 2303 C CD1  . TYR A 1 1  ? 5.113  0.600  -1.899  1.00 0.00 ? 1  TYR A CD1  15 
ATOM 2304 C CD2  . TYR A 1 1  ? 7.222  1.511  -1.124  1.00 0.00 ? 1  TYR A CD2  15 
ATOM 2305 C CE1  . TYR A 1 1  ? 4.465  1.790  -1.551  1.00 0.00 ? 1  TYR A CE1  15 
ATOM 2306 C CE2  . TYR A 1 1  ? 6.573  2.702  -0.772  1.00 0.00 ? 1  TYR A CE2  15 
ATOM 2307 C CZ   . TYR A 1 1  ? 5.196  2.842  -0.986  1.00 0.00 ? 1  TYR A CZ   15 
ATOM 2308 O OH   . TYR A 1 1  ? 4.559  4.017  -0.641  1.00 0.00 ? 1  TYR A OH   15 
ATOM 2309 H H1   . TYR A 1 1  ? 8.197  1.181  -3.849  1.00 0.00 ? 1  TYR A H1   15 
ATOM 2310 H H2   . TYR A 1 1  ? 9.168  0.042  -4.653  1.00 0.00 ? 1  TYR A H2   15 
ATOM 2311 H H3   . TYR A 1 1  ? 9.293  0.231  -2.969  1.00 0.00 ? 1  TYR A H3   15 
ATOM 2312 H HA   . TYR A 1 1  ? 7.982  -1.757 -3.871  1.00 0.00 ? 1  TYR A HA   15 
ATOM 2313 H HB2  . TYR A 1 1  ? 6.512  -1.663 -1.927  1.00 0.00 ? 1  TYR A HB2  15 
ATOM 2314 H HB3  . TYR A 1 1  ? 8.069  -0.966 -1.486  1.00 0.00 ? 1  TYR A HB3  15 
ATOM 2315 H HD1  . TYR A 1 1  ? 4.550  -0.213 -2.329  1.00 0.00 ? 1  TYR A HD1  15 
ATOM 2316 H HD2  . TYR A 1 1  ? 8.284  1.404  -0.959  1.00 0.00 ? 1  TYR A HD2  15 
ATOM 2317 H HE1  . TYR A 1 1  ? 3.402  1.895  -1.724  1.00 0.00 ? 1  TYR A HE1  15 
ATOM 2318 H HE2  . TYR A 1 1  ? 7.136  3.515  -0.334  1.00 0.00 ? 1  TYR A HE2  15 
ATOM 2319 H HH   . TYR A 1 1  ? 4.210  4.411  -1.444  1.00 0.00 ? 1  TYR A HH   15 
ATOM 2320 N N    . ARG A 1 2  ? 5.638  -1.488 -4.880  1.00 0.00 ? 2  ARG A N    15 
ATOM 2321 C CA   . ARG A 1 2  ? 4.448  -1.272 -5.696  1.00 0.00 ? 2  ARG A CA   15 
ATOM 2322 C C    . ARG A 1 2  ? 3.401  -0.533 -4.865  1.00 0.00 ? 2  ARG A C    15 
ATOM 2323 O O    . ARG A 1 2  ? 3.129  -0.922 -3.727  1.00 0.00 ? 2  ARG A O    15 
ATOM 2324 C CB   . ARG A 1 2  ? 3.888  -2.615 -6.205  1.00 0.00 ? 2  ARG A CB   15 
ATOM 2325 C CG   . ARG A 1 2  ? 3.519  -3.528 -5.027  1.00 0.00 ? 2  ARG A CG   15 
ATOM 2326 C CD   . ARG A 1 2  ? 3.099  -4.901 -5.556  1.00 0.00 ? 2  ARG A CD   15 
ATOM 2327 N NE   . ARG A 1 2  ? 4.247  -5.585 -6.164  1.00 0.00 ? 2  ARG A NE   15 
ATOM 2328 C CZ   . ARG A 1 2  ? 5.175  -6.240 -5.437  1.00 0.00 ? 2  ARG A CZ   15 
ATOM 2329 N NH1  . ARG A 1 2  ? 5.101  -6.304 -4.127  1.00 0.00 ? 2  ARG A NH1  15 
ATOM 2330 N NH2  . ARG A 1 2  ? 6.167  -6.824 -6.050  1.00 0.00 ? 2  ARG A NH2  15 
ATOM 2331 H H    . ARG A 1 2  ? 5.882  -2.399 -4.613  1.00 0.00 ? 2  ARG A H    15 
ATOM 2332 H HA   . ARG A 1 2  ? 4.713  -0.658 -6.547  1.00 0.00 ? 2  ARG A HA   15 
ATOM 2333 H HB2  . ARG A 1 2  ? 3.008  -2.431 -6.803  1.00 0.00 ? 2  ARG A HB2  15 
ATOM 2334 H HB3  . ARG A 1 2  ? 4.636  -3.104 -6.813  1.00 0.00 ? 2  ARG A HB3  15 
ATOM 2335 H HG2  . ARG A 1 2  ? 4.374  -3.640 -4.376  1.00 0.00 ? 2  ARG A HG2  15 
ATOM 2336 H HG3  . ARG A 1 2  ? 2.700  -3.092 -4.475  1.00 0.00 ? 2  ARG A HG3  15 
ATOM 2337 H HD2  . ARG A 1 2  ? 2.719  -5.497 -4.742  1.00 0.00 ? 2  ARG A HD2  15 
ATOM 2338 H HD3  . ARG A 1 2  ? 2.322  -4.775 -6.298  1.00 0.00 ? 2  ARG A HD3  15 
ATOM 2339 H HE   . ARG A 1 2  ? 4.345  -5.564 -7.139  1.00 0.00 ? 2  ARG A HE   15 
ATOM 2340 H HH11 . ARG A 1 2  ? 4.345  -5.861 -3.645  1.00 0.00 ? 2  ARG A HH11 15 
ATOM 2341 H HH12 . ARG A 1 2  ? 5.802  -6.797 -3.610  1.00 0.00 ? 2  ARG A HH12 15 
ATOM 2342 H HH21 . ARG A 1 2  ? 6.233  -6.782 -7.047  1.00 0.00 ? 2  ARG A HH21 15 
ATOM 2343 H HH22 . ARG A 1 2  ? 6.861  -7.314 -5.522  1.00 0.00 ? 2  ARG A HH22 15 
ATOM 2344 N N    . GLN A 1 3  ? 2.833  0.537  -5.427  1.00 0.00 ? 3  GLN A N    15 
ATOM 2345 C CA   . GLN A 1 3  ? 1.835  1.328  -4.708  1.00 0.00 ? 3  GLN A CA   15 
ATOM 2346 C C    . GLN A 1 3  ? 0.597  0.490  -4.404  1.00 0.00 ? 3  GLN A C    15 
ATOM 2347 O O    . GLN A 1 3  ? -0.361 0.448  -5.182  1.00 0.00 ? 3  GLN A O    15 
ATOM 2348 C CB   . GLN A 1 3  ? 1.453  2.563  -5.526  1.00 0.00 ? 3  GLN A CB   15 
ATOM 2349 C CG   . GLN A 1 3  ? 2.639  3.528  -5.580  1.00 0.00 ? 3  GLN A CG   15 
ATOM 2350 C CD   . GLN A 1 3  ? 2.267  4.765  -6.391  1.00 0.00 ? 3  GLN A CD   15 
ATOM 2351 O OE1  . GLN A 1 3  ? 1.169  5.301  -6.237  1.00 0.00 ? 3  GLN A OE1  15 
ATOM 2352 N NE2  . GLN A 1 3  ? 3.121  5.253  -7.249  1.00 0.00 ? 3  GLN A NE2  15 
ATOM 2353 H H    . GLN A 1 3  ? 3.098  0.804  -6.332  1.00 0.00 ? 3  GLN A H    15 
ATOM 2354 H HA   . GLN A 1 3  ? 2.267  1.656  -3.774  1.00 0.00 ? 3  GLN A HA   15 
ATOM 2355 H HB2  . GLN A 1 3  ? 1.190  2.258  -6.523  1.00 0.00 ? 3  GLN A HB2  15 
ATOM 2356 H HB3  . GLN A 1 3  ? 0.610  3.055  -5.065  1.00 0.00 ? 3  GLN A HB3  15 
ATOM 2357 H HG2  . GLN A 1 3  ? 2.906  3.822  -4.577  1.00 0.00 ? 3  GLN A HG2  15 
ATOM 2358 H HG3  . GLN A 1 3  ? 3.479  3.035  -6.047  1.00 0.00 ? 3  GLN A HG3  15 
ATOM 2359 H HE21 . GLN A 1 3  ? 3.996  4.823  -7.368  1.00 0.00 ? 3  GLN A HE21 15 
ATOM 2360 H HE22 . GLN A 1 3  ? 2.887  6.051  -7.772  1.00 0.00 ? 3  GLN A HE22 15 
ATOM 2361 N N    . SER A 1 4  ? 0.640  -0.175 -3.251  1.00 0.00 ? 4  SER A N    15 
ATOM 2362 C CA   . SER A 1 4  ? -0.457 -1.023 -2.798  1.00 0.00 ? 4  SER A CA   15 
ATOM 2363 C C    . SER A 1 4  ? -1.306 -0.292 -1.770  1.00 0.00 ? 4  SER A C    15 
ATOM 2364 O O    . SER A 1 4  ? -0.868 0.713  -1.202  1.00 0.00 ? 4  SER A O    15 
ATOM 2365 C CB   . SER A 1 4  ? 0.105  -2.299 -2.172  1.00 0.00 ? 4  SER A CB   15 
ATOM 2366 O OG   . SER A 1 4  ? 0.660  -3.121 -3.190  1.00 0.00 ? 4  SER A OG   15 
ATOM 2367 H H    . SER A 1 4  ? 1.435  -0.091 -2.686  1.00 0.00 ? 4  SER A H    15 
ATOM 2368 H HA   . SER A 1 4  ? -1.072 -1.290 -3.643  1.00 0.00 ? 4  SER A HA   15 
ATOM 2369 H HB2  . SER A 1 4  ? 0.880  -2.041 -1.466  1.00 0.00 ? 4  SER A HB2  15 
ATOM 2370 H HB3  . SER A 1 4  ? -0.685 -2.824 -1.654  1.00 0.00 ? 4  SER A HB3  15 
ATOM 2371 H HG   . SER A 1 4  ? -0.008 -3.757 -3.454  1.00 0.00 ? 4  SER A HG   15 
ATOM 2372 N N    . GLU A 1 5  ? -2.510 -0.813 -1.519  1.00 0.00 ? 5  GLU A N    15 
ATOM 2373 C CA   . GLU A 1 5  ? -3.406 -0.209 -0.529  1.00 0.00 ? 5  GLU A CA   15 
ATOM 2374 C C    . GLU A 1 5  ? -3.047 -0.670 0.898   1.00 0.00 ? 5  GLU A C    15 
ATOM 2375 O O    . GLU A 1 5  ? -3.829 -0.481 1.829   1.00 0.00 ? 5  GLU A O    15 
ATOM 2376 C CB   . GLU A 1 5  ? -4.860 -0.584 -0.848  1.00 0.00 ? 5  GLU A CB   15 
ATOM 2377 C CG   . GLU A 1 5  ? -5.822 0.419  -0.192  1.00 0.00 ? 5  GLU A CG   15 
ATOM 2378 C CD   . GLU A 1 5  ? -7.272 0.064  -0.526  1.00 0.00 ? 5  GLU A CD   15 
ATOM 2379 O OE1  . GLU A 1 5  ? -7.528 -0.319 -1.658  1.00 0.00 ? 5  GLU A OE1  15 
ATOM 2380 O OE2  . GLU A 1 5  ? -8.104 0.180  0.357   1.00 0.00 ? 5  GLU A OE2  15 
ATOM 2381 H H    . GLU A 1 5  ? -2.792 -1.623 -1.993  1.00 0.00 ? 5  GLU A H    15 
ATOM 2382 H HA   . GLU A 1 5  ? -3.302 0.866  -0.583  1.00 0.00 ? 5  GLU A HA   15 
ATOM 2383 H HB2  . GLU A 1 5  ? -5.005 -0.575 -1.918  1.00 0.00 ? 5  GLU A HB2  15 
ATOM 2384 H HB3  . GLU A 1 5  ? -5.064 -1.574 -0.469  1.00 0.00 ? 5  GLU A HB3  15 
ATOM 2385 H HG2  . GLU A 1 5  ? -5.690 0.398  0.878   1.00 0.00 ? 5  GLU A HG2  15 
ATOM 2386 H HG3  . GLU A 1 5  ? -5.606 1.410  -0.560  1.00 0.00 ? 5  GLU A HG3  15 
ATOM 2387 N N    . ALA A 1 6  ? -1.851 -1.256 1.060   1.00 0.00 ? 6  ALA A N    15 
ATOM 2388 C CA   . ALA A 1 6  ? -1.382 -1.719 2.365   1.00 0.00 ? 6  ALA A CA   15 
ATOM 2389 C C    . ALA A 1 6  ? -1.272 -0.556 3.334   1.00 0.00 ? 6  ALA A C    15 
ATOM 2390 O O    . ALA A 1 6  ? -1.594 -0.681 4.518   1.00 0.00 ? 6  ALA A O    15 
ATOM 2391 C CB   . ALA A 1 6  ? 0.001  -2.337 2.216   1.00 0.00 ? 6  ALA A CB   15 
ATOM 2392 H H    . ALA A 1 6  ? -1.266 -1.368 0.288   1.00 0.00 ? 6  ALA A H    15 
ATOM 2393 H HA   . ALA A 1 6  ? -2.063 -2.457 2.757   1.00 0.00 ? 6  ALA A HA   15 
ATOM 2394 H HB1  . ALA A 1 6  ? -0.088 -3.328 1.805   1.00 0.00 ? 6  ALA A HB1  15 
ATOM 2395 H HB2  . ALA A 1 6  ? 0.474  -2.383 3.185   1.00 0.00 ? 6  ALA A HB2  15 
ATOM 2396 H HB3  . ALA A 1 6  ? 0.594  -1.719 1.555   1.00 0.00 ? 6  ALA A HB3  15 
ATOM 2397 N N    . THR A 1 7  ? -0.795 0.569  2.810   1.00 0.00 ? 7  THR A N    15 
ATOM 2398 C CA   . THR A 1 7  ? -0.612 1.770  3.607   1.00 0.00 ? 7  THR A CA   15 
ATOM 2399 C C    . THR A 1 7  ? -1.965 2.368  3.905   1.00 0.00 ? 7  THR A C    15 
ATOM 2400 O O    . THR A 1 7  ? -2.884 2.250  3.093   1.00 0.00 ? 7  THR A O    15 
ATOM 2401 C CB   . THR A 1 7  ? 0.247  2.781  2.844   1.00 0.00 ? 7  THR A CB   15 
ATOM 2402 O OG1  . THR A 1 7  ? -0.428 3.169  1.654   1.00 0.00 ? 7  THR A OG1  15 
ATOM 2403 C CG2  . THR A 1 7  ? 1.589  2.141  2.483   1.00 0.00 ? 7  THR A CG2  15 
ATOM 2404 H H    . THR A 1 7  ? -0.550 0.585  1.862   1.00 0.00 ? 7  THR A H    15 
ATOM 2405 H HA   . THR A 1 7  ? -0.121 1.514  4.535   1.00 0.00 ? 7  THR A HA   15 
ATOM 2406 H HB   . THR A 1 7  ? 0.418  3.649  3.459   1.00 0.00 ? 7  THR A HB   15 
ATOM 2407 H HG1  . THR A 1 7  ? 0.064  3.889  1.255   1.00 0.00 ? 7  THR A HG1  15 
ATOM 2408 H HG21 . THR A 1 7  ? 2.155  2.812  1.856   1.00 0.00 ? 7  THR A HG21 15 
ATOM 2409 H HG22 . THR A 1 7  ? 1.407  1.214  1.952   1.00 0.00 ? 7  THR A HG22 15 
ATOM 2410 H HG23 . THR A 1 7  ? 2.142  1.936  3.387   1.00 0.00 ? 7  THR A HG23 15 
ATOM 2411 N N    . SER A 1 8  ? -2.091 2.986  5.085   1.00 0.00 ? 8  SER A N    15 
ATOM 2412 C CA   . SER A 1 8  ? -3.357 3.591  5.534   1.00 0.00 ? 8  SER A CA   15 
ATOM 2413 C C    . SER A 1 8  ? -4.320 2.497  5.988   1.00 0.00 ? 8  SER A C    15 
ATOM 2414 O O    . SER A 1 8  ? -4.840 2.542  7.104   1.00 0.00 ? 8  SER A O    15 
ATOM 2415 C CB   . SER A 1 8  ? -3.988 4.421  4.422   1.00 0.00 ? 8  SER A CB   15 
ATOM 2416 O OG   . SER A 1 8  ? -4.760 5.474  4.985   1.00 0.00 ? 8  SER A OG   15 
ATOM 2417 H H    . SER A 1 8  ? -1.317 3.020  5.676   1.00 0.00 ? 8  SER A H    15 
ATOM 2418 H HA   . SER A 1 8  ? -3.153 4.240  6.372   1.00 0.00 ? 8  SER A HA   15 
ATOM 2419 H HB2  . SER A 1 8  ? -3.200 4.832  3.819   1.00 0.00 ? 8  SER A HB2  15 
ATOM 2420 H HB3  . SER A 1 8  ? -4.610 3.782  3.808   1.00 0.00 ? 8  SER A HB3  15 
ATOM 2421 H HG   . SER A 1 8  ? -4.222 5.915  5.646   1.00 0.00 ? 8  SER A HG   15 
ATOM 2422 N N    . SER A 1 9  ? -4.529 1.507  5.119   1.00 0.00 ? 9  SER A N    15 
ATOM 2423 C CA   . SER A 1 9  ? -5.397 0.383  5.425   1.00 0.00 ? 9  SER A CA   15 
ATOM 2424 C C    . SER A 1 9  ? -4.862 -0.363 6.642   1.00 0.00 ? 9  SER A C    15 
ATOM 2425 O O    . SER A 1 9  ? -5.611 -0.692 7.565   1.00 0.00 ? 9  SER A O    15 
ATOM 2426 C CB   . SER A 1 9  ? -5.426 -0.561 4.226   1.00 0.00 ? 9  SER A CB   15 
ATOM 2427 O OG   . SER A 1 9  ? -6.264 -1.672 4.516   1.00 0.00 ? 9  SER A OG   15 
ATOM 2428 H H    . SER A 1 9  ? -4.079 1.526  4.258   1.00 0.00 ? 9  SER A H    15 
ATOM 2429 H HA   . SER A 1 9  ? -6.397 0.738  5.627   1.00 0.00 ? 9  SER A HA   15 
ATOM 2430 H HB2  . SER A 1 9  ? -5.809 -0.040 3.365   1.00 0.00 ? 9  SER A HB2  15 
ATOM 2431 H HB3  . SER A 1 9  ? -4.416 -0.900 4.017   1.00 0.00 ? 9  SER A HB3  15 
ATOM 2432 H HG   . SER A 1 9  ? -5.955 -2.072 5.332   1.00 0.00 ? 9  SER A HG   15 
ATOM 2433 N N    . PHE A 1 10 ? -3.549 -0.616 6.630   1.00 0.00 ? 10 PHE A N    15 
ATOM 2434 C CA   . PHE A 1 10 ? -2.878 -1.318 7.728   1.00 0.00 ? 10 PHE A CA   15 
ATOM 2435 C C    . PHE A 1 10 ? -3.653 -2.577 8.145   1.00 0.00 ? 10 PHE A C    15 
ATOM 2436 O O    . PHE A 1 10 ? -3.665 -2.955 9.322   1.00 0.00 ? 10 PHE A O    15 
ATOM 2437 C CB   . PHE A 1 10 ? -2.698 -0.374 8.929   1.00 0.00 ? 10 PHE A CB   15 
ATOM 2438 C CG   . PHE A 1 10 ? -1.814 0.799  8.541   1.00 0.00 ? 10 PHE A CG   15 
ATOM 2439 C CD1  . PHE A 1 10 ? -2.351 2.092  8.451   1.00 0.00 ? 10 PHE A CD1  15 
ATOM 2440 C CD2  . PHE A 1 10 ? -0.452 0.592  8.271   1.00 0.00 ? 10 PHE A CD2  15 
ATOM 2441 C CE1  . PHE A 1 10 ? -1.533 3.169  8.097   1.00 0.00 ? 10 PHE A CE1  15 
ATOM 2442 C CE2  . PHE A 1 10 ? 0.363  1.672  7.914   1.00 0.00 ? 10 PHE A CE2  15 
ATOM 2443 C CZ   . PHE A 1 10 ? -0.177 2.960  7.827   1.00 0.00 ? 10 PHE A CZ   15 
ATOM 2444 H H    . PHE A 1 10 ? -3.017 -0.318 5.863   1.00 0.00 ? 10 PHE A H    15 
ATOM 2445 H HA   . PHE A 1 10 ? -1.899 -1.621 7.385   1.00 0.00 ? 10 PHE A HA   15 
ATOM 2446 H HB2  . PHE A 1 10 ? -3.666 -0.010 9.245   1.00 0.00 ? 10 PHE A HB2  15 
ATOM 2447 H HB3  . PHE A 1 10 ? -2.237 -0.915 9.743   1.00 0.00 ? 10 PHE A HB3  15 
ATOM 2448 H HD1  . PHE A 1 10 ? -3.398 2.259  8.652   1.00 0.00 ? 10 PHE A HD1  15 
ATOM 2449 H HD2  . PHE A 1 10 ? -0.035 -0.400 8.335   1.00 0.00 ? 10 PHE A HD2  15 
ATOM 2450 H HE1  . PHE A 1 10 ? -1.949 4.163  8.030   1.00 0.00 ? 10 PHE A HE1  15 
ATOM 2451 H HE2  . PHE A 1 10 ? 1.410  1.509  7.703   1.00 0.00 ? 10 PHE A HE2  15 
ATOM 2452 H HZ   . PHE A 1 10 ? 0.448  3.794  7.549   1.00 0.00 ? 10 PHE A HZ   15 
ATOM 2453 N N    . GLY A 1 11 ? -4.292 -3.223 7.164   1.00 0.00 ? 11 GLY A N    15 
ATOM 2454 C CA   . GLY A 1 11 ? -5.065 -4.436 7.420   1.00 0.00 ? 11 GLY A CA   15 
ATOM 2455 C C    . GLY A 1 11 ? -4.149 -5.649 7.540   1.00 0.00 ? 11 GLY A C    15 
ATOM 2456 O O    . GLY A 1 11 ? -4.445 -6.514 8.350   1.00 0.00 ? 11 GLY A O    15 
ATOM 2457 O OXT  . GLY A 1 11 ? -3.164 -5.698 6.821   1.00 0.00 ? 11 GLY A OXT  15 
ATOM 2458 H H    . GLY A 1 11 ? -4.239 -2.874 6.250   1.00 0.00 ? 11 GLY A H    15 
ATOM 2459 H HA2  . GLY A 1 11 ? -5.619 -4.317 8.341   1.00 0.00 ? 11 GLY A HA2  15 
ATOM 2460 H HA3  . GLY A 1 11 ? -5.756 -4.596 6.607   1.00 0.00 ? 11 GLY A HA3  15 
ATOM 2461 N N    . TYR A 1 1  ? 6.289  -4.702 -2.404  1.00 0.00 ? 1  TYR A N    16 
ATOM 2462 C CA   . TYR A 1 1  ? 4.866  -4.524 -1.996  1.00 0.00 ? 1  TYR A CA   16 
ATOM 2463 C C    . TYR A 1 1  ? 4.127  -3.728 -3.077  1.00 0.00 ? 1  TYR A C    16 
ATOM 2464 O O    . TYR A 1 1  ? 4.672  -3.487 -4.157  1.00 0.00 ? 1  TYR A O    16 
ATOM 2465 C CB   . TYR A 1 1  ? 4.810  -3.802 -0.631  1.00 0.00 ? 1  TYR A CB   16 
ATOM 2466 C CG   . TYR A 1 1  ? 5.475  -2.438 -0.708  1.00 0.00 ? 1  TYR A CG   16 
ATOM 2467 C CD1  . TYR A 1 1  ? 4.798  -1.364 -1.301  1.00 0.00 ? 1  TYR A CD1  16 
ATOM 2468 C CD2  . TYR A 1 1  ? 6.757  -2.247 -0.179  1.00 0.00 ? 1  TYR A CD2  16 
ATOM 2469 C CE1  . TYR A 1 1  ? 5.402  -0.103 -1.367  1.00 0.00 ? 1  TYR A CE1  16 
ATOM 2470 C CE2  . TYR A 1 1  ? 7.362  -0.985 -0.244  1.00 0.00 ? 1  TYR A CE2  16 
ATOM 2471 C CZ   . TYR A 1 1  ? 6.684  0.086  -0.838  1.00 0.00 ? 1  TYR A CZ   16 
ATOM 2472 O OH   . TYR A 1 1  ? 7.280  1.330  -0.902  1.00 0.00 ? 1  TYR A OH   16 
ATOM 2473 H H1   . TYR A 1 1  ? 6.816  -5.169 -1.638  1.00 0.00 ? 1  TYR A H1   16 
ATOM 2474 H H2   . TYR A 1 1  ? 6.713  -3.772 -2.600  1.00 0.00 ? 1  TYR A H2   16 
ATOM 2475 H H3   . TYR A 1 1  ? 6.334  -5.290 -3.259  1.00 0.00 ? 1  TYR A H3   16 
ATOM 2476 H HA   . TYR A 1 1  ? 4.405  -5.497 -1.900  1.00 0.00 ? 1  TYR A HA   16 
ATOM 2477 H HB2  . TYR A 1 1  ? 3.778  -3.677 -0.340  1.00 0.00 ? 1  TYR A HB2  16 
ATOM 2478 H HB3  . TYR A 1 1  ? 5.316  -4.405 0.110   1.00 0.00 ? 1  TYR A HB3  16 
ATOM 2479 H HD1  . TYR A 1 1  ? 3.812  -1.509 -1.714  1.00 0.00 ? 1  TYR A HD1  16 
ATOM 2480 H HD2  . TYR A 1 1  ? 7.280  -3.074 0.281   1.00 0.00 ? 1  TYR A HD2  16 
ATOM 2481 H HE1  . TYR A 1 1  ? 4.875  0.723  -1.824  1.00 0.00 ? 1  TYR A HE1  16 
ATOM 2482 H HE2  . TYR A 1 1  ? 8.351  -0.839 0.164   1.00 0.00 ? 1  TYR A HE2  16 
ATOM 2483 H HH   . TYR A 1 1  ? 7.749  1.476  -0.077  1.00 0.00 ? 1  TYR A HH   16 
ATOM 2484 N N    . ARG A 1 2  ? 2.887  -3.321 -2.775  1.00 0.00 ? 2  ARG A N    16 
ATOM 2485 C CA   . ARG A 1 2  ? 2.085  -2.549 -3.721  1.00 0.00 ? 2  ARG A CA   16 
ATOM 2486 C C    . ARG A 1 2  ? 2.415  -1.061 -3.587  1.00 0.00 ? 2  ARG A C    16 
ATOM 2487 O O    . ARG A 1 2  ? 2.173  -0.454 -2.541  1.00 0.00 ? 2  ARG A O    16 
ATOM 2488 C CB   . ARG A 1 2  ? 0.596  -2.789 -3.442  1.00 0.00 ? 2  ARG A CB   16 
ATOM 2489 C CG   . ARG A 1 2  ? -0.253 -2.175 -4.557  1.00 0.00 ? 2  ARG A CG   16 
ATOM 2490 C CD   . ARG A 1 2  ? -1.736 -2.440 -4.283  1.00 0.00 ? 2  ARG A CD   16 
ATOM 2491 N NE   . ARG A 1 2  ? -2.011 -3.887 -4.300  1.00 0.00 ? 2  ARG A NE   16 
ATOM 2492 C CZ   . ARG A 1 2  ? -2.177 -4.627 -3.183  1.00 0.00 ? 2  ARG A CZ   16 
ATOM 2493 N NH1  . ARG A 1 2  ? -2.082 -4.108 -1.978  1.00 0.00 ? 2  ARG A NH1  16 
ATOM 2494 N NH2  . ARG A 1 2  ? -2.441 -5.900 -3.304  1.00 0.00 ? 2  ARG A NH2  16 
ATOM 2495 H H    . ARG A 1 2  ? 2.511  -3.541 -1.898  1.00 0.00 ? 2  ARG A H    16 
ATOM 2496 H HA   . ARG A 1 2  ? 2.312  -2.874 -4.726  1.00 0.00 ? 2  ARG A HA   16 
ATOM 2497 H HB2  . ARG A 1 2  ? 0.408  -3.852 -3.392  1.00 0.00 ? 2  ARG A HB2  16 
ATOM 2498 H HB3  . ARG A 1 2  ? 0.330  -2.335 -2.499  1.00 0.00 ? 2  ARG A HB3  16 
ATOM 2499 H HG2  . ARG A 1 2  ? -0.081 -1.112 -4.593  1.00 0.00 ? 2  ARG A HG2  16 
ATOM 2500 H HG3  . ARG A 1 2  ? 0.020  -2.616 -5.504  1.00 0.00 ? 2  ARG A HG3  16 
ATOM 2501 H HD2  . ARG A 1 2  ? -2.003 -2.027 -3.326  1.00 0.00 ? 2  ARG A HD2  16 
ATOM 2502 H HD3  . ARG A 1 2  ? -2.326 -1.957 -5.050  1.00 0.00 ? 2  ARG A HD3  16 
ATOM 2503 H HE   . ARG A 1 2  ? -2.074 -4.336 -5.168  1.00 0.00 ? 2  ARG A HE   16 
ATOM 2504 H HH11 . ARG A 1 2  ? -1.879 -3.139 -1.862  1.00 0.00 ? 2  ARG A HH11 16 
ATOM 2505 H HH12 . ARG A 1 2  ? -2.214 -4.689 -1.176  1.00 0.00 ? 2  ARG A HH12 16 
ATOM 2506 H HH21 . ARG A 1 2  ? -2.515 -6.311 -4.211  1.00 0.00 ? 2  ARG A HH21 16 
ATOM 2507 H HH22 . ARG A 1 2  ? -2.568 -6.463 -2.487  1.00 0.00 ? 2  ARG A HH22 16 
ATOM 2508 N N    . GLN A 1 3  ? 2.976  -0.489 -4.655  1.00 0.00 ? 3  GLN A N    16 
ATOM 2509 C CA   . GLN A 1 3  ? 3.361  0.928  -4.664  1.00 0.00 ? 3  GLN A CA   16 
ATOM 2510 C C    . GLN A 1 3  ? 2.172  1.849  -4.361  1.00 0.00 ? 3  GLN A C    16 
ATOM 2511 O O    . GLN A 1 3  ? 2.361  2.969  -3.878  1.00 0.00 ? 3  GLN A O    16 
ATOM 2512 C CB   . GLN A 1 3  ? 3.979  1.292  -6.025  1.00 0.00 ? 3  GLN A CB   16 
ATOM 2513 C CG   . GLN A 1 3  ? 2.966  1.045  -7.150  1.00 0.00 ? 3  GLN A CG   16 
ATOM 2514 C CD   . GLN A 1 3  ? 3.614  1.309  -8.505  1.00 0.00 ? 3  GLN A CD   16 
ATOM 2515 O OE1  . GLN A 1 3  ? 4.551  0.611  -8.893  1.00 0.00 ? 3  GLN A OE1  16 
ATOM 2516 N NE2  . GLN A 1 3  ? 3.166  2.280  -9.253  1.00 0.00 ? 3  GLN A NE2  16 
ATOM 2517 H H    . GLN A 1 3  ? 3.144  -1.034 -5.452  1.00 0.00 ? 3  GLN A H    16 
ATOM 2518 H HA   . GLN A 1 3  ? 4.111  1.080  -3.903  1.00 0.00 ? 3  GLN A HA   16 
ATOM 2519 H HB2  . GLN A 1 3  ? 4.261  2.335  -6.022  1.00 0.00 ? 3  GLN A HB2  16 
ATOM 2520 H HB3  . GLN A 1 3  ? 4.856  0.684  -6.193  1.00 0.00 ? 3  GLN A HB3  16 
ATOM 2521 H HG2  . GLN A 1 3  ? 2.632  0.018  -7.104  1.00 0.00 ? 3  GLN A HG2  16 
ATOM 2522 H HG3  . GLN A 1 3  ? 2.121  1.702  -7.021  1.00 0.00 ? 3  GLN A HG3  16 
ATOM 2523 H HE21 . GLN A 1 3  ? 2.418  2.834  -8.942  1.00 0.00 ? 3  GLN A HE21 16 
ATOM 2524 H HE22 . GLN A 1 3  ? 3.578  2.456  -10.128 1.00 0.00 ? 3  GLN A HE22 16 
ATOM 2525 N N    . SER A 1 4  ? 0.959  1.367  -4.638  1.00 0.00 ? 4  SER A N    16 
ATOM 2526 C CA   . SER A 1 4  ? -0.251 2.146  -4.384  1.00 0.00 ? 4  SER A CA   16 
ATOM 2527 C C    . SER A 1 4  ? -0.355 2.487  -2.913  1.00 0.00 ? 4  SER A C    16 
ATOM 2528 O O    . SER A 1 4  ? 0.136  1.734  -2.067  1.00 0.00 ? 4  SER A O    16 
ATOM 2529 C CB   . SER A 1 4  ? -1.494 1.343  -4.759  1.00 0.00 ? 4  SER A CB   16 
ATOM 2530 O OG   . SER A 1 4  ? -1.499 1.096  -6.158  1.00 0.00 ? 4  SER A OG   16 
ATOM 2531 H H    . SER A 1 4  ? 0.879  0.469  -5.016  1.00 0.00 ? 4  SER A H    16 
ATOM 2532 H HA   . SER A 1 4  ? -0.225 3.055  -4.964  1.00 0.00 ? 4  SER A HA   16 
ATOM 2533 H HB2  . SER A 1 4  ? -1.492 0.404  -4.227  1.00 0.00 ? 4  SER A HB2  16 
ATOM 2534 H HB3  . SER A 1 4  ? -2.373 1.901  -4.472  1.00 0.00 ? 4  SER A HB3  16 
ATOM 2535 H HG   . SER A 1 4  ? -1.880 1.861  -6.593  1.00 0.00 ? 4  SER A HG   16 
ATOM 2536 N N    . GLU A 1 5  ? -1.027 3.601  -2.610  1.00 0.00 ? 5  GLU A N    16 
ATOM 2537 C CA   . GLU A 1 5  ? -1.227 3.994  -1.223  1.00 0.00 ? 5  GLU A CA   16 
ATOM 2538 C C    . GLU A 1 5  ? -2.065 2.912  -0.559  1.00 0.00 ? 5  GLU A C    16 
ATOM 2539 O O    . GLU A 1 5  ? -3.295 2.911  -0.656  1.00 0.00 ? 5  GLU A O    16 
ATOM 2540 C CB   . GLU A 1 5  ? -1.946 5.344  -1.147  1.00 0.00 ? 5  GLU A CB   16 
ATOM 2541 C CG   . GLU A 1 5  ? -1.917 5.858  0.296   1.00 0.00 ? 5  GLU A CG   16 
ATOM 2542 C CD   . GLU A 1 5  ? -2.631 7.207  0.399   1.00 0.00 ? 5  GLU A CD   16 
ATOM 2543 O OE1  . GLU A 1 5  ? -2.479 8.015  -0.505  1.00 0.00 ? 5  GLU A OE1  16 
ATOM 2544 O OE2  . GLU A 1 5  ? -3.321 7.412  1.384   1.00 0.00 ? 5  GLU A OE2  16 
ATOM 2545 H H    . GLU A 1 5  ? -1.419 4.142  -3.328  1.00 0.00 ? 5  GLU A H    16 
ATOM 2546 H HA   . GLU A 1 5  ? -0.269 4.064  -0.728  1.00 0.00 ? 5  GLU A HA   16 
ATOM 2547 H HB2  . GLU A 1 5  ? -1.451 6.053  -1.793  1.00 0.00 ? 5  GLU A HB2  16 
ATOM 2548 H HB3  . GLU A 1 5  ? -2.972 5.224  -1.463  1.00 0.00 ? 5  GLU A HB3  16 
ATOM 2549 H HG2  . GLU A 1 5  ? -2.409 5.144  0.940   1.00 0.00 ? 5  GLU A HG2  16 
ATOM 2550 H HG3  . GLU A 1 5  ? -0.891 5.974  0.612   1.00 0.00 ? 5  GLU A HG3  16 
ATOM 2551 N N    . ALA A 1 6  ? -1.374 1.966  0.074   1.00 0.00 ? 6  ALA A N    16 
ATOM 2552 C CA   . ALA A 1 6  ? -2.031 0.836  0.717   1.00 0.00 ? 6  ALA A CA   16 
ATOM 2553 C C    . ALA A 1 6  ? -3.098 1.309  1.688   1.00 0.00 ? 6  ALA A C    16 
ATOM 2554 O O    . ALA A 1 6  ? -2.911 2.299  2.400   1.00 0.00 ? 6  ALA A O    16 
ATOM 2555 C CB   . ALA A 1 6  ? -0.993 -0.011 1.439   1.00 0.00 ? 6  ALA A CB   16 
ATOM 2556 H H    . ALA A 1 6  ? -0.395 2.014  0.081   1.00 0.00 ? 6  ALA A H    16 
ATOM 2557 H HA   . ALA A 1 6  ? -2.501 0.230  -0.045  1.00 0.00 ? 6  ALA A HA   16 
ATOM 2558 H HB1  . ALA A 1 6  ? -0.121 -0.115 0.808   1.00 0.00 ? 6  ALA A HB1  16 
ATOM 2559 H HB2  . ALA A 1 6  ? -1.408 -0.987 1.646   1.00 0.00 ? 6  ALA A HB2  16 
ATOM 2560 H HB3  . ALA A 1 6  ? -0.715 0.470  2.363   1.00 0.00 ? 6  ALA A HB3  16 
ATOM 2561 N N    . THR A 1 7  ? -4.227 0.604  1.684   1.00 0.00 ? 7  THR A N    16 
ATOM 2562 C CA   . THR A 1 7  ? -5.355 0.961  2.544   1.00 0.00 ? 7  THR A CA   16 
ATOM 2563 C C    . THR A 1 7  ? -5.703 -0.206 3.444   1.00 0.00 ? 7  THR A C    16 
ATOM 2564 O O    . THR A 1 7  ? -5.628 -1.361 3.026   1.00 0.00 ? 7  THR A O    16 
ATOM 2565 C CB   . THR A 1 7  ? -6.562 1.338  1.680   1.00 0.00 ? 7  THR A CB   16 
ATOM 2566 O OG1  . THR A 1 7  ? -6.980 0.203  0.931   1.00 0.00 ? 7  THR A OG1  16 
ATOM 2567 C CG2  . THR A 1 7  ? -6.155 2.459  0.722   1.00 0.00 ? 7  THR A CG2  16 
ATOM 2568 H H    . THR A 1 7  ? -4.312 -0.160 1.077   1.00 0.00 ? 7  THR A H    16 
ATOM 2569 H HA   . THR A 1 7  ? -5.083 1.808  3.156   1.00 0.00 ? 7  THR A HA   16 
ATOM 2570 H HB   . THR A 1 7  ? -7.370 1.678  2.309   1.00 0.00 ? 7  THR A HB   16 
ATOM 2571 H HG1  . THR A 1 7  ? -7.738 0.460  0.402   1.00 0.00 ? 7  THR A HG1  16 
ATOM 2572 H HG21 . THR A 1 7  ? -7.026 2.836  0.211   1.00 0.00 ? 7  THR A HG21 16 
ATOM 2573 H HG22 . THR A 1 7  ? -5.448 2.066  -0.000  1.00 0.00 ? 7  THR A HG22 16 
ATOM 2574 H HG23 . THR A 1 7  ? -5.688 3.253  1.285   1.00 0.00 ? 7  THR A HG23 16 
ATOM 2575 N N    . SER A 1 8  ? -6.062 0.107  4.693   1.00 0.00 ? 8  SER A N    16 
ATOM 2576 C CA   . SER A 1 8  ? -6.393 -0.909 5.710   1.00 0.00 ? 8  SER A CA   16 
ATOM 2577 C C    . SER A 1 8  ? -5.110 -1.595 6.174   1.00 0.00 ? 8  SER A C    16 
ATOM 2578 O O    . SER A 1 8  ? -4.822 -1.649 7.370   1.00 0.00 ? 8  SER A O    16 
ATOM 2579 C CB   . SER A 1 8  ? -7.380 -1.939 5.173   1.00 0.00 ? 8  SER A CB   16 
ATOM 2580 O OG   . SER A 1 8  ? -7.969 -2.642 6.260   1.00 0.00 ? 8  SER A OG   16 
ATOM 2581 H H    . SER A 1 8  ? -6.087 1.046  4.942   1.00 0.00 ? 8  SER A H    16 
ATOM 2582 H HA   . SER A 1 8  ? -6.840 -0.411 6.558   1.00 0.00 ? 8  SER A HA   16 
ATOM 2583 H HB2  . SER A 1 8  ? -8.146 -1.432 4.617   1.00 0.00 ? 8  SER A HB2  16 
ATOM 2584 H HB3  . SER A 1 8  ? -6.857 -2.626 4.525   1.00 0.00 ? 8  SER A HB3  16 
ATOM 2585 H HG   . SER A 1 8  ? -8.386 -3.432 5.911   1.00 0.00 ? 8  SER A HG   16 
ATOM 2586 N N    . SER A 1 9  ? -4.329 -2.085 5.207   1.00 0.00 ? 9  SER A N    16 
ATOM 2587 C CA   . SER A 1 9  ? -3.055 -2.728 5.471   1.00 0.00 ? 9  SER A CA   16 
ATOM 2588 C C    . SER A 1 9  ? -1.991 -1.649 5.727   1.00 0.00 ? 9  SER A C    16 
ATOM 2589 O O    . SER A 1 9  ? -0.934 -1.615 5.085   1.00 0.00 ? 9  SER A O    16 
ATOM 2590 C CB   . SER A 1 9  ? -2.683 -3.562 4.241   1.00 0.00 ? 9  SER A CB   16 
ATOM 2591 O OG   . SER A 1 9  ? -3.403 -4.788 4.266   1.00 0.00 ? 9  SER A OG   16 
ATOM 2592 H H    . SER A 1 9  ? -4.609 -1.992 4.287   1.00 0.00 ? 9  SER A H    16 
ATOM 2593 H HA   . SER A 1 9  ? -3.140 -3.371 6.333   1.00 0.00 ? 9  SER A HA   16 
ATOM 2594 H HB2  . SER A 1 9  ? -2.949 -3.010 3.345   1.00 0.00 ? 9  SER A HB2  16 
ATOM 2595 H HB3  . SER A 1 9  ? -1.619 -3.750 4.241   1.00 0.00 ? 9  SER A HB3  16 
ATOM 2596 H HG   . SER A 1 9  ? -3.442 -5.126 3.369   1.00 0.00 ? 9  SER A HG   16 
ATOM 2597 N N    . PHE A 1 10 ? -2.301 -0.751 6.663   1.00 0.00 ? 10 PHE A N    16 
ATOM 2598 C CA   . PHE A 1 10 ? -1.411 0.353  7.004   1.00 0.00 ? 10 PHE A CA   16 
ATOM 2599 C C    . PHE A 1 10 ? -0.102 -0.169 7.592   1.00 0.00 ? 10 PHE A C    16 
ATOM 2600 O O    . PHE A 1 10 ? 0.972  0.361  7.298   1.00 0.00 ? 10 PHE A O    16 
ATOM 2601 C CB   . PHE A 1 10 ? -2.099 1.275  8.017   1.00 0.00 ? 10 PHE A CB   16 
ATOM 2602 C CG   . PHE A 1 10 ? -3.354 1.880  7.409   1.00 0.00 ? 10 PHE A CG   16 
ATOM 2603 C CD1  . PHE A 1 10 ? -4.613 1.330  7.703   1.00 0.00 ? 10 PHE A CD1  16 
ATOM 2604 C CD2  . PHE A 1 10 ? -3.263 2.997  6.568   1.00 0.00 ? 10 PHE A CD2  16 
ATOM 2605 C CE1  . PHE A 1 10 ? -5.769 1.898  7.164   1.00 0.00 ? 10 PHE A CE1  16 
ATOM 2606 C CE2  . PHE A 1 10 ? -4.424 3.560  6.023   1.00 0.00 ? 10 PHE A CE2  16 
ATOM 2607 C CZ   . PHE A 1 10 ? -5.676 3.011  6.323   1.00 0.00 ? 10 PHE A CZ   16 
ATOM 2608 H H    . PHE A 1 10 ? -3.156 -0.823 7.127   1.00 0.00 ? 10 PHE A H    16 
ATOM 2609 H HA   . PHE A 1 10 ? -1.193 0.918  6.111   1.00 0.00 ? 10 PHE A HA   16 
ATOM 2610 H HB2  . PHE A 1 10 ? -2.366 0.704  8.895   1.00 0.00 ? 10 PHE A HB2  16 
ATOM 2611 H HB3  . PHE A 1 10 ? -1.420 2.068  8.296   1.00 0.00 ? 10 PHE A HB3  16 
ATOM 2612 H HD1  . PHE A 1 10 ? -4.691 0.461  8.339   1.00 0.00 ? 10 PHE A HD1  16 
ATOM 2613 H HD2  . PHE A 1 10 ? -2.300 3.420  6.330   1.00 0.00 ? 10 PHE A HD2  16 
ATOM 2614 H HE1  . PHE A 1 10 ? -6.734 1.474  7.392   1.00 0.00 ? 10 PHE A HE1  16 
ATOM 2615 H HE2  . PHE A 1 10 ? -4.352 4.419  5.372   1.00 0.00 ? 10 PHE A HE2  16 
ATOM 2616 H HZ   . PHE A 1 10 ? -6.573 3.444  5.904   1.00 0.00 ? 10 PHE A HZ   16 
ATOM 2617 N N    . GLY A 1 11 ? -0.206 -1.209 8.424   1.00 0.00 ? 11 GLY A N    16 
ATOM 2618 C CA   . GLY A 1 11 ? 0.971  -1.804 9.057   1.00 0.00 ? 11 GLY A CA   16 
ATOM 2619 C C    . GLY A 1 11 ? 0.581  -2.579 10.311  1.00 0.00 ? 11 GLY A C    16 
ATOM 2620 O O    . GLY A 1 11 ? 0.525  -3.796 10.238  1.00 0.00 ? 11 GLY A O    16 
ATOM 2621 O OXT  . GLY A 1 11 ? 0.344  -1.945 11.326  1.00 0.00 ? 11 GLY A OXT  16 
ATOM 2622 H H    . GLY A 1 11 ? -1.090 -1.582 8.615   1.00 0.00 ? 11 GLY A H    16 
ATOM 2623 H HA2  . GLY A 1 11 ? 1.448  -2.475 8.356   1.00 0.00 ? 11 GLY A HA2  16 
ATOM 2624 H HA3  . GLY A 1 11 ? 1.663  -1.022 9.327   1.00 0.00 ? 11 GLY A HA3  16 
ATOM 2625 N N    . TYR A 1 1  ? 6.572  -4.056 -2.356  1.00 0.00 ? 1  TYR A N    17 
ATOM 2626 C CA   . TYR A 1 1  ? 5.478  -3.526 -1.496  1.00 0.00 ? 1  TYR A CA   17 
ATOM 2627 C C    . TYR A 1 1  ? 4.215  -3.330 -2.355  1.00 0.00 ? 1  TYR A C    17 
ATOM 2628 O O    . TYR A 1 1  ? 4.183  -3.753 -3.513  1.00 0.00 ? 1  TYR A O    17 
ATOM 2629 C CB   . TYR A 1 1  ? 5.951  -2.203 -0.844  1.00 0.00 ? 1  TYR A CB   17 
ATOM 2630 C CG   . TYR A 1 1  ? 6.045  -1.092 -1.873  1.00 0.00 ? 1  TYR A CG   17 
ATOM 2631 C CD1  . TYR A 1 1  ? 4.923  -0.306 -2.127  1.00 0.00 ? 1  TYR A CD1  17 
ATOM 2632 C CD2  . TYR A 1 1  ? 7.234  -0.866 -2.577  1.00 0.00 ? 1  TYR A CD2  17 
ATOM 2633 C CE1  . TYR A 1 1  ? 4.974  0.713  -3.083  1.00 0.00 ? 1  TYR A CE1  17 
ATOM 2634 C CE2  . TYR A 1 1  ? 7.294  0.158  -3.533  1.00 0.00 ? 1  TYR A CE2  17 
ATOM 2635 C CZ   . TYR A 1 1  ? 6.161  0.947  -3.788  1.00 0.00 ? 1  TYR A CZ   17 
ATOM 2636 O OH   . TYR A 1 1  ? 6.220  1.952  -4.731  1.00 0.00 ? 1  TYR A OH   17 
ATOM 2637 H H1   . TYR A 1 1  ? 6.381  -5.052 -2.586  1.00 0.00 ? 1  TYR A H1   17 
ATOM 2638 H H2   . TYR A 1 1  ? 7.478  -3.984 -1.847  1.00 0.00 ? 1  TYR A H2   17 
ATOM 2639 H H3   . TYR A 1 1  ? 6.620  -3.503 -3.234  1.00 0.00 ? 1  TYR A H3   17 
ATOM 2640 H HA   . TYR A 1 1  ? 5.263  -4.246 -0.718  1.00 0.00 ? 1  TYR A HA   17 
ATOM 2641 H HB2  . TYR A 1 1  ? 5.248  -1.915 -0.077  1.00 0.00 ? 1  TYR A HB2  17 
ATOM 2642 H HB3  . TYR A 1 1  ? 6.921  -2.357 -0.395  1.00 0.00 ? 1  TYR A HB3  17 
ATOM 2643 H HD1  . TYR A 1 1  ? 4.013  -0.484 -1.579  1.00 0.00 ? 1  TYR A HD1  17 
ATOM 2644 H HD2  . TYR A 1 1  ? 8.104  -1.474 -2.381  1.00 0.00 ? 1  TYR A HD2  17 
ATOM 2645 H HE1  . TYR A 1 1  ? 4.095  1.318  -3.279  1.00 0.00 ? 1  TYR A HE1  17 
ATOM 2646 H HE2  . TYR A 1 1  ? 8.209  0.335  -4.077  1.00 0.00 ? 1  TYR A HE2  17 
ATOM 2647 H HH   . TYR A 1 1  ? 6.733  2.675  -4.367  1.00 0.00 ? 1  TYR A HH   17 
ATOM 2648 N N    . ARG A 1 2  ? 3.192  -2.681 -1.784  1.00 0.00 ? 2  ARG A N    17 
ATOM 2649 C CA   . ARG A 1 2  ? 1.948  -2.427 -2.517  1.00 0.00 ? 2  ARG A CA   17 
ATOM 2650 C C    . ARG A 1 2  ? 2.011  -1.052 -3.186  1.00 0.00 ? 2  ARG A C    17 
ATOM 2651 O O    . ARG A 1 2  ? 2.180  -0.033 -2.517  1.00 0.00 ? 2  ARG A O    17 
ATOM 2652 C CB   . ARG A 1 2  ? 0.752  -2.492 -1.559  1.00 0.00 ? 2  ARG A CB   17 
ATOM 2653 C CG   . ARG A 1 2  ? -0.553 -2.437 -2.360  1.00 0.00 ? 2  ARG A CG   17 
ATOM 2654 C CD   . ARG A 1 2  ? -1.747 -2.527 -1.409  1.00 0.00 ? 2  ARG A CD   17 
ATOM 2655 N NE   . ARG A 1 2  ? -3.003 -2.512 -2.171  1.00 0.00 ? 2  ARG A NE   17 
ATOM 2656 C CZ   . ARG A 1 2  ? -4.213 -2.585 -1.583  1.00 0.00 ? 2  ARG A CZ   17 
ATOM 2657 N NH1  . ARG A 1 2  ? -4.341 -2.678 -0.279  1.00 0.00 ? 2  ARG A NH1  17 
ATOM 2658 N NH2  . ARG A 1 2  ? -5.284 -2.563 -2.328  1.00 0.00 ? 2  ARG A NH2  17 
ATOM 2659 H H    . ARG A 1 2  ? 3.281  -2.361 -0.863  1.00 0.00 ? 2  ARG A H    17 
ATOM 2660 H HA   . ARG A 1 2  ? 1.830  -3.184 -3.278  1.00 0.00 ? 2  ARG A HA   17 
ATOM 2661 H HB2  . ARG A 1 2  ? 0.790  -3.413 -0.997  1.00 0.00 ? 2  ARG A HB2  17 
ATOM 2662 H HB3  . ARG A 1 2  ? 0.789  -1.654 -0.880  1.00 0.00 ? 2  ARG A HB3  17 
ATOM 2663 H HG2  . ARG A 1 2  ? -0.597 -1.509 -2.911  1.00 0.00 ? 2  ARG A HG2  17 
ATOM 2664 H HG3  . ARG A 1 2  ? -0.584 -3.266 -3.053  1.00 0.00 ? 2  ARG A HG3  17 
ATOM 2665 H HD2  . ARG A 1 2  ? -1.684 -3.444 -0.843  1.00 0.00 ? 2  ARG A HD2  17 
ATOM 2666 H HD3  . ARG A 1 2  ? -1.726 -1.687 -0.732  1.00 0.00 ? 2  ARG A HD3  17 
ATOM 2667 H HE   . ARG A 1 2  ? -2.959 -2.445 -3.147  1.00 0.00 ? 2  ARG A HE   17 
ATOM 2668 H HH11 . ARG A 1 2  ? -3.527 -2.696 0.302   1.00 0.00 ? 2  ARG A HH11 17 
ATOM 2669 H HH12 . ARG A 1 2  ? -5.251 -2.731 0.132   1.00 0.00 ? 2  ARG A HH12 17 
ATOM 2670 H HH21 . ARG A 1 2  ? -5.200 -2.491 -3.321  1.00 0.00 ? 2  ARG A HH21 17 
ATOM 2671 H HH22 . ARG A 1 2  ? -6.189 -2.616 -1.905  1.00 0.00 ? 2  ARG A HH22 17 
ATOM 2672 N N    . GLN A 1 3  ? 1.870  -1.041 -4.512  1.00 0.00 ? 3  GLN A N    17 
ATOM 2673 C CA   . GLN A 1 3  ? 1.931  0.203  -5.280  1.00 0.00 ? 3  GLN A CA   17 
ATOM 2674 C C    . GLN A 1 3  ? 0.863  1.191  -4.819  1.00 0.00 ? 3  GLN A C    17 
ATOM 2675 O O    . GLN A 1 3  ? 1.108  2.400  -4.794  1.00 0.00 ? 3  GLN A O    17 
ATOM 2676 C CB   . GLN A 1 3  ? 1.753  -0.086 -6.769  1.00 0.00 ? 3  GLN A CB   17 
ATOM 2677 C CG   . GLN A 1 3  ? 2.974  -0.841 -7.313  1.00 0.00 ? 3  GLN A CG   17 
ATOM 2678 C CD   . GLN A 1 3  ? 4.228  0.029  -7.226  1.00 0.00 ? 3  GLN A CD   17 
ATOM 2679 O OE1  . GLN A 1 3  ? 4.207  1.194  -7.623  1.00 0.00 ? 3  GLN A OE1  17 
ATOM 2680 N NE2  . GLN A 1 3  ? 5.325  -0.472 -6.726  1.00 0.00 ? 3  GLN A NE2  17 
ATOM 2681 H H    . GLN A 1 3  ? 1.737  -1.888 -4.985  1.00 0.00 ? 3  GLN A H    17 
ATOM 2682 H HA   . GLN A 1 3  ? 2.901  0.654  -5.132  1.00 0.00 ? 3  GLN A HA   17 
ATOM 2683 H HB2  . GLN A 1 3  ? 0.867  -0.683 -6.911  1.00 0.00 ? 3  GLN A HB2  17 
ATOM 2684 H HB3  . GLN A 1 3  ? 1.648  0.848  -7.299  1.00 0.00 ? 3  GLN A HB3  17 
ATOM 2685 H HG2  . GLN A 1 3  ? 3.124  -1.741 -6.733  1.00 0.00 ? 3  GLN A HG2  17 
ATOM 2686 H HG3  . GLN A 1 3  ? 2.798  -1.107 -8.345  1.00 0.00 ? 3  GLN A HG3  17 
ATOM 2687 H HE21 . GLN A 1 3  ? 5.340  -1.402 -6.410  1.00 0.00 ? 3  GLN A HE21 17 
ATOM 2688 H HE22 . GLN A 1 3  ? 6.135  0.081  -6.667  1.00 0.00 ? 3  GLN A HE22 17 
ATOM 2689 N N    . SER A 1 4  ? -0.313 0.674  -4.444  1.00 0.00 ? 4  SER A N    17 
ATOM 2690 C CA   . SER A 1 4  ? -1.410 1.524  -3.963  1.00 0.00 ? 4  SER A CA   17 
ATOM 2691 C C    . SER A 1 4  ? -0.914 2.475  -2.883  1.00 0.00 ? 4  SER A C    17 
ATOM 2692 O O    . SER A 1 4  ? 0.241  2.388  -2.456  1.00 0.00 ? 4  SER A O    17 
ATOM 2693 C CB   . SER A 1 4  ? -2.525 0.662  -3.366  1.00 0.00 ? 4  SER A CB   17 
ATOM 2694 O OG   . SER A 1 4  ? -3.234 0.006  -4.409  1.00 0.00 ? 4  SER A OG   17 
ATOM 2695 H H    . SER A 1 4  ? -0.441 -0.297 -4.480  1.00 0.00 ? 4  SER A H    17 
ATOM 2696 H HA   . SER A 1 4  ? -1.808 2.095  -4.789  1.00 0.00 ? 4  SER A HA   17 
ATOM 2697 H HB2  . SER A 1 4  ? -2.096 -0.075 -2.706  1.00 0.00 ? 4  SER A HB2  17 
ATOM 2698 H HB3  . SER A 1 4  ? -3.193 1.296  -2.794  1.00 0.00 ? 4  SER A HB3  17 
ATOM 2699 H HG   . SER A 1 4  ? -3.651 -0.773 -4.038  1.00 0.00 ? 4  SER A HG   17 
ATOM 2700 N N    . GLU A 1 5  ? -1.797 3.363  -2.423  1.00 0.00 ? 5  GLU A N    17 
ATOM 2701 C CA   . GLU A 1 5  ? -1.443 4.306  -1.366  1.00 0.00 ? 5  GLU A CA   17 
ATOM 2702 C C    . GLU A 1 5  ? -1.465 3.583  -0.007  1.00 0.00 ? 5  GLU A C    17 
ATOM 2703 O O    . GLU A 1 5  ? -2.065 4.057  0.964   1.00 0.00 ? 5  GLU A O    17 
ATOM 2704 C CB   . GLU A 1 5  ? -2.429 5.483  -1.377  1.00 0.00 ? 5  GLU A CB   17 
ATOM 2705 C CG   . GLU A 1 5  ? -1.880 6.623  -0.511  1.00 0.00 ? 5  GLU A CG   17 
ATOM 2706 C CD   . GLU A 1 5  ? -2.841 7.812  -0.522  1.00 0.00 ? 5  GLU A CD   17 
ATOM 2707 O OE1  . GLU A 1 5  ? -3.390 8.104  -1.572  1.00 0.00 ? 5  GLU A OE1  17 
ATOM 2708 O OE2  . GLU A 1 5  ? -3.011 8.415  0.525   1.00 0.00 ? 5  GLU A OE2  17 
ATOM 2709 H H    . GLU A 1 5  ? -2.706 3.370  -2.788  1.00 0.00 ? 5  GLU A H    17 
ATOM 2710 H HA   . GLU A 1 5  ? -0.446 4.679  -1.548  1.00 0.00 ? 5  GLU A HA   17 
ATOM 2711 H HB2  . GLU A 1 5  ? -2.559 5.832  -2.391  1.00 0.00 ? 5  GLU A HB2  17 
ATOM 2712 H HB3  . GLU A 1 5  ? -3.379 5.160  -0.981  1.00 0.00 ? 5  GLU A HB3  17 
ATOM 2713 H HG2  . GLU A 1 5  ? -1.757 6.273  0.503   1.00 0.00 ? 5  GLU A HG2  17 
ATOM 2714 H HG3  . GLU A 1 5  ? -0.922 6.935  -0.899  1.00 0.00 ? 5  GLU A HG3  17 
ATOM 2715 N N    . ALA A 1 6  ? -0.794 2.422  0.044   1.00 0.00 ? 6  ALA A N    17 
ATOM 2716 C CA   . ALA A 1 6  ? -0.715 1.613  1.254   1.00 0.00 ? 6  ALA A CA   17 
ATOM 2717 C C    . ALA A 1 6  ? -2.071 1.511  1.951   1.00 0.00 ? 6  ALA A C    17 
ATOM 2718 O O    . ALA A 1 6  ? -2.197 1.755  3.161   1.00 0.00 ? 6  ALA A O    17 
ATOM 2719 C CB   . ALA A 1 6  ? 0.326  2.205  2.189   1.00 0.00 ? 6  ALA A CB   17 
ATOM 2720 H H    . ALA A 1 6  ? -0.335 2.105  -0.749  1.00 0.00 ? 6  ALA A H    17 
ATOM 2721 H HA   . ALA A 1 6  ? -0.397 0.618  0.979   1.00 0.00 ? 6  ALA A HA   17 
ATOM 2722 H HB1  . ALA A 1 6  ? 0.164  3.265  2.272   1.00 0.00 ? 6  ALA A HB1  17 
ATOM 2723 H HB2  . ALA A 1 6  ? 1.311  2.017  1.785   1.00 0.00 ? 6  ALA A HB2  17 
ATOM 2724 H HB3  . ALA A 1 6  ? 0.232  1.743  3.160   1.00 0.00 ? 6  ALA A HB3  17 
ATOM 2725 N N    . THR A 1 7  ? -3.084 1.140  1.173   1.00 0.00 ? 7  THR A N    17 
ATOM 2726 C CA   . THR A 1 7  ? -4.424 0.999  1.709   1.00 0.00 ? 7  THR A CA   17 
ATOM 2727 C C    . THR A 1 7  ? -4.498 -0.278 2.537   1.00 0.00 ? 7  THR A C    17 
ATOM 2728 O O    . THR A 1 7  ? -4.268 -1.377 2.031   1.00 0.00 ? 7  THR A O    17 
ATOM 2729 C CB   . THR A 1 7  ? -5.436 0.963  0.565   1.00 0.00 ? 7  THR A CB   17 
ATOM 2730 O OG1  . THR A 1 7  ? -5.316 2.152  -0.204  1.00 0.00 ? 7  THR A OG1  17 
ATOM 2731 C CG2  . THR A 1 7  ? -6.857 0.861  1.122   1.00 0.00 ? 7  THR A CG2  17 
ATOM 2732 H H    . THR A 1 7  ? -2.922 0.956  0.225   1.00 0.00 ? 7  THR A H    17 
ATOM 2733 H HA   . THR A 1 7  ? -4.643 1.841  2.338   1.00 0.00 ? 7  THR A HA   17 
ATOM 2734 H HB   . THR A 1 7  ? -5.232 0.114  -0.054  1.00 0.00 ? 7  THR A HB   17 
ATOM 2735 H HG1  . THR A 1 7  ? -6.021 2.156  -0.857  1.00 0.00 ? 7  THR A HG1  17 
ATOM 2736 H HG21 . THR A 1 7  ? -7.113 1.782  1.622   1.00 0.00 ? 7  THR A HG21 17 
ATOM 2737 H HG22 . THR A 1 7  ? -6.905 0.044  1.826   1.00 0.00 ? 7  THR A HG22 17 
ATOM 2738 H HG23 . THR A 1 7  ? -7.546 0.683  0.312   1.00 0.00 ? 7  THR A HG23 17 
ATOM 2739 N N    . SER A 1 8  ? -4.817 -0.113 3.826   1.00 0.00 ? 8  SER A N    17 
ATOM 2740 C CA   . SER A 1 8  ? -4.926 -1.242 4.769   1.00 0.00 ? 8  SER A CA   17 
ATOM 2741 C C    . SER A 1 8  ? -3.564 -1.873 5.091   1.00 0.00 ? 8  SER A C    17 
ATOM 2742 O O    . SER A 1 8  ? -3.476 -2.729 5.974   1.00 0.00 ? 8  SER A O    17 
ATOM 2743 C CB   . SER A 1 8  ? -5.855 -2.303 4.203   1.00 0.00 ? 8  SER A CB   17 
ATOM 2744 O OG   . SER A 1 8  ? -6.538 -2.955 5.264   1.00 0.00 ? 8  SER A OG   17 
ATOM 2745 H H    . SER A 1 8  ? -4.982 0.792  4.152   1.00 0.00 ? 8  SER A H    17 
ATOM 2746 H HA   . SER A 1 8  ? -5.357 -0.881 5.688   1.00 0.00 ? 8  SER A HA   17 
ATOM 2747 H HB2  . SER A 1 8  ? -6.564 -1.824 3.556   1.00 0.00 ? 8  SER A HB2  17 
ATOM 2748 H HB3  . SER A 1 8  ? -5.274 -3.011 3.636   1.00 0.00 ? 8  SER A HB3  17 
ATOM 2749 H HG   . SER A 1 8  ? -7.163 -3.574 4.878   1.00 0.00 ? 8  SER A HG   17 
ATOM 2750 N N    . SER A 1 9  ? -2.509 -1.432 4.399   1.00 0.00 ? 9  SER A N    17 
ATOM 2751 C CA   . SER A 1 9  ? -1.165 -1.940 4.642   1.00 0.00 ? 9  SER A CA   17 
ATOM 2752 C C    . SER A 1 9  ? -0.760 -1.623 6.079   1.00 0.00 ? 9  SER A C    17 
ATOM 2753 O O    . SER A 1 9  ? -0.163 -2.449 6.770   1.00 0.00 ? 9  SER A O    17 
ATOM 2754 C CB   . SER A 1 9  ? -0.195 -1.284 3.663   1.00 0.00 ? 9  SER A CB   17 
ATOM 2755 O OG   . SER A 1 9  ? 1.118  -1.777 3.897   1.00 0.00 ? 9  SER A OG   17 
ATOM 2756 H H    . SER A 1 9  ? -2.629 -0.737 3.729   1.00 0.00 ? 9  SER A H    17 
ATOM 2757 H HA   . SER A 1 9  ? -1.153 -3.009 4.494   1.00 0.00 ? 9  SER A HA   17 
ATOM 2758 H HB2  . SER A 1 9  ? -0.491 -1.519 2.652   1.00 0.00 ? 9  SER A HB2  17 
ATOM 2759 H HB3  . SER A 1 9  ? -0.221 -0.211 3.800   1.00 0.00 ? 9  SER A HB3  17 
ATOM 2760 H HG   . SER A 1 9  ? 1.547  -1.190 4.524   1.00 0.00 ? 9  SER A HG   17 
ATOM 2761 N N    . PHE A 1 10 ? -1.108 -0.411 6.506   1.00 0.00 ? 10 PHE A N    17 
ATOM 2762 C CA   . PHE A 1 10 ? -0.814 0.059  7.854   1.00 0.00 ? 10 PHE A CA   17 
ATOM 2763 C C    . PHE A 1 10 ? -1.393 -0.880 8.924   1.00 0.00 ? 10 PHE A C    17 
ATOM 2764 O O    . PHE A 1 10 ? -0.856 -0.970 10.031  1.00 0.00 ? 10 PHE A O    17 
ATOM 2765 C CB   . PHE A 1 10 ? -1.379 1.483  8.011   1.00 0.00 ? 10 PHE A CB   17 
ATOM 2766 C CG   . PHE A 1 10 ? -2.899 1.481  7.909   1.00 0.00 ? 10 PHE A CG   17 
ATOM 2767 C CD1  . PHE A 1 10 ? -3.679 1.467  9.071   1.00 0.00 ? 10 PHE A CD1  17 
ATOM 2768 C CD2  . PHE A 1 10 ? -3.525 1.497  6.651   1.00 0.00 ? 10 PHE A CD2  17 
ATOM 2769 C CE1  . PHE A 1 10 ? -5.077 1.473  8.980   1.00 0.00 ? 10 PHE A CE1  17 
ATOM 2770 C CE2  . PHE A 1 10 ? -4.921 1.502  6.565   1.00 0.00 ? 10 PHE A CE2  17 
ATOM 2771 C CZ   . PHE A 1 10 ? -5.696 1.493  7.723   1.00 0.00 ? 10 PHE A CZ   17 
ATOM 2772 H H    . PHE A 1 10 ? -1.587 0.184  5.894   1.00 0.00 ? 10 PHE A H    17 
ATOM 2773 H HA   . PHE A 1 10 ? 0.259  0.102  7.978   1.00 0.00 ? 10 PHE A HA   17 
ATOM 2774 H HB2  . PHE A 1 10 ? -1.089 1.875  8.977   1.00 0.00 ? 10 PHE A HB2  17 
ATOM 2775 H HB3  . PHE A 1 10 ? -0.970 2.113  7.235   1.00 0.00 ? 10 PHE A HB3  17 
ATOM 2776 H HD1  . PHE A 1 10 ? -3.202 1.454  10.040  1.00 0.00 ? 10 PHE A HD1  17 
ATOM 2777 H HD2  . PHE A 1 10 ? -2.937 1.488  5.744   1.00 0.00 ? 10 PHE A HD2  17 
ATOM 2778 H HE1  . PHE A 1 10 ? -5.678 1.462  9.877   1.00 0.00 ? 10 PHE A HE1  17 
ATOM 2779 H HE2  . PHE A 1 10 ? -5.397 1.524  5.602   1.00 0.00 ? 10 PHE A HE2  17 
ATOM 2780 H HZ   . PHE A 1 10 ? -6.772 1.494  7.646   1.00 0.00 ? 10 PHE A HZ   17 
ATOM 2781 N N    . GLY A 1 11 ? -2.485 -1.571 8.579   1.00 0.00 ? 11 GLY A N    17 
ATOM 2782 C CA   . GLY A 1 11 ? -3.130 -2.499 9.508   1.00 0.00 ? 11 GLY A CA   17 
ATOM 2783 C C    . GLY A 1 11 ? -2.656 -3.928 9.268   1.00 0.00 ? 11 GLY A C    17 
ATOM 2784 O O    . GLY A 1 11 ? -1.458 -4.152 9.328   1.00 0.00 ? 11 GLY A O    17 
ATOM 2785 O OXT  . GLY A 1 11 ? -3.498 -4.777 9.028   1.00 0.00 ? 11 GLY A OXT  17 
ATOM 2786 H H    . GLY A 1 11 ? -2.862 -1.455 7.683   1.00 0.00 ? 11 GLY A H    17 
ATOM 2787 H HA2  . GLY A 1 11 ? -2.889 -2.209 10.522  1.00 0.00 ? 11 GLY A HA2  17 
ATOM 2788 H HA3  . GLY A 1 11 ? -4.199 -2.453 9.369   1.00 0.00 ? 11 GLY A HA3  17 
ATOM 2789 N N    . TYR A 1 1  ? 6.145  -5.121 -2.140  1.00 0.00 ? 1  TYR A N    18 
ATOM 2790 C CA   . TYR A 1 1  ? 5.615  -3.749 -1.901  1.00 0.00 ? 1  TYR A CA   18 
ATOM 2791 C C    . TYR A 1 1  ? 4.506  -3.453 -2.915  1.00 0.00 ? 1  TYR A C    18 
ATOM 2792 O O    . TYR A 1 1  ? 4.593  -3.840 -4.082  1.00 0.00 ? 1  TYR A O    18 
ATOM 2793 C CB   . TYR A 1 1  ? 6.769  -2.731 -2.036  1.00 0.00 ? 1  TYR A CB   18 
ATOM 2794 C CG   . TYR A 1 1  ? 6.247  -1.305 -1.934  1.00 0.00 ? 1  TYR A CG   18 
ATOM 2795 C CD1  . TYR A 1 1  ? 6.030  -0.718 -0.682  1.00 0.00 ? 1  TYR A CD1  18 
ATOM 2796 C CD2  . TYR A 1 1  ? 5.974  -0.583 -3.102  1.00 0.00 ? 1  TYR A CD2  18 
ATOM 2797 C CE1  . TYR A 1 1  ? 5.542  0.592  -0.599  1.00 0.00 ? 1  TYR A CE1  18 
ATOM 2798 C CE2  . TYR A 1 1  ? 5.487  0.725  -3.021  1.00 0.00 ? 1  TYR A CE2  18 
ATOM 2799 C CZ   . TYR A 1 1  ? 5.270  1.314  -1.768  1.00 0.00 ? 1  TYR A CZ   18 
ATOM 2800 O OH   . TYR A 1 1  ? 4.790  2.605  -1.686  1.00 0.00 ? 1  TYR A OH   18 
ATOM 2801 H H1   . TYR A 1 1  ? 5.512  -5.819 -1.701  1.00 0.00 ? 1  TYR A H1   18 
ATOM 2802 H H2   . TYR A 1 1  ? 7.095  -5.204 -1.725  1.00 0.00 ? 1  TYR A H2   18 
ATOM 2803 H H3   . TYR A 1 1  ? 6.197  -5.299 -3.163  1.00 0.00 ? 1  TYR A H3   18 
ATOM 2804 H HA   . TYR A 1 1  ? 5.208  -3.695 -0.903  1.00 0.00 ? 1  TYR A HA   18 
ATOM 2805 H HB2  . TYR A 1 1  ? 7.488  -2.902 -1.248  1.00 0.00 ? 1  TYR A HB2  18 
ATOM 2806 H HB3  . TYR A 1 1  ? 7.253  -2.867 -2.993  1.00 0.00 ? 1  TYR A HB3  18 
ATOM 2807 H HD1  . TYR A 1 1  ? 6.237  -1.274 0.220   1.00 0.00 ? 1  TYR A HD1  18 
ATOM 2808 H HD2  . TYR A 1 1  ? 6.140  -1.036 -4.069  1.00 0.00 ? 1  TYR A HD2  18 
ATOM 2809 H HE1  . TYR A 1 1  ? 5.375  1.046  0.367   1.00 0.00 ? 1  TYR A HE1  18 
ATOM 2810 H HE2  . TYR A 1 1  ? 5.273  1.282  -3.924  1.00 0.00 ? 1  TYR A HE2  18 
ATOM 2811 H HH   . TYR A 1 1  ? 3.831  2.564  -1.678  1.00 0.00 ? 1  TYR A HH   18 
ATOM 2812 N N    . ARG A 1 2  ? 3.484  -2.742 -2.444  1.00 0.00 ? 2  ARG A N    18 
ATOM 2813 C CA   . ARG A 1 2  ? 2.359  -2.355 -3.286  1.00 0.00 ? 2  ARG A CA   18 
ATOM 2814 C C    . ARG A 1 2  ? 2.517  -0.888 -3.686  1.00 0.00 ? 2  ARG A C    18 
ATOM 2815 O O    . ARG A 1 2  ? 2.771  -0.035 -2.832  1.00 0.00 ? 2  ARG A O    18 
ATOM 2816 C CB   . ARG A 1 2  ? 1.042  -2.567 -2.523  1.00 0.00 ? 2  ARG A CB   18 
ATOM 2817 C CG   . ARG A 1 2  ? -0.155 -2.268 -3.434  1.00 0.00 ? 2  ARG A CG   18 
ATOM 2818 C CD   . ARG A 1 2  ? -1.453 -2.602 -2.699  1.00 0.00 ? 2  ARG A CD   18 
ATOM 2819 N NE   . ARG A 1 2  ? -2.612 -2.285 -3.544  1.00 0.00 ? 2  ARG A NE   18 
ATOM 2820 C CZ   . ARG A 1 2  ? -3.057 -3.110 -4.512  1.00 0.00 ? 2  ARG A CZ   18 
ATOM 2821 N NH1  . ARG A 1 2  ? -2.471 -4.259 -4.760  1.00 0.00 ? 2  ARG A NH1  18 
ATOM 2822 N NH2  . ARG A 1 2  ? -4.096 -2.759 -5.218  1.00 0.00 ? 2  ARG A NH2  18 
ATOM 2823 H H    . ARG A 1 2  ? 3.494  -2.457 -1.506  1.00 0.00 ? 2  ARG A H    18 
ATOM 2824 H HA   . ARG A 1 2  ? 2.354  -2.967 -4.177  1.00 0.00 ? 2  ARG A HA   18 
ATOM 2825 H HB2  . ARG A 1 2  ? 0.987  -3.590 -2.185  1.00 0.00 ? 2  ARG A HB2  18 
ATOM 2826 H HB3  . ARG A 1 2  ? 1.014  -1.905 -1.671  1.00 0.00 ? 2  ARG A HB3  18 
ATOM 2827 H HG2  . ARG A 1 2  ? -0.151 -1.222 -3.701  1.00 0.00 ? 2  ARG A HG2  18 
ATOM 2828 H HG3  . ARG A 1 2  ? -0.085 -2.868 -4.329  1.00 0.00 ? 2  ARG A HG3  18 
ATOM 2829 H HD2  . ARG A 1 2  ? -1.466 -3.655 -2.458  1.00 0.00 ? 2  ARG A HD2  18 
ATOM 2830 H HD3  . ARG A 1 2  ? -1.505 -2.027 -1.787  1.00 0.00 ? 2  ARG A HD3  18 
ATOM 2831 H HE   . ARG A 1 2  ? -3.081 -1.438 -3.398  1.00 0.00 ? 2  ARG A HE   18 
ATOM 2832 H HH11 . ARG A 1 2  ? -1.674 -4.540 -4.224  1.00 0.00 ? 2  ARG A HH11 18 
ATOM 2833 H HH12 . ARG A 1 2  ? -2.821 -4.853 -5.484  1.00 0.00 ? 2  ARG A HH12 18 
ATOM 2834 H HH21 . ARG A 1 2  ? -4.551 -1.887 -5.039  1.00 0.00 ? 2  ARG A HH21 18 
ATOM 2835 H HH22 . ARG A 1 2  ? -4.436 -3.362 -5.940  1.00 0.00 ? 2  ARG A HH22 18 
ATOM 2836 N N    . GLN A 1 3  ? 2.374  -0.606 -4.983  1.00 0.00 ? 3  GLN A N    18 
ATOM 2837 C CA   . GLN A 1 3  ? 2.515  0.762  -5.485  1.00 0.00 ? 3  GLN A CA   18 
ATOM 2838 C C    . GLN A 1 3  ? 1.481  1.679  -4.839  1.00 0.00 ? 3  GLN A C    18 
ATOM 2839 O O    . GLN A 1 3  ? 1.787  2.825  -4.498  1.00 0.00 ? 3  GLN A O    18 
ATOM 2840 C CB   . GLN A 1 3  ? 2.346  0.782  -7.004  1.00 0.00 ? 3  GLN A CB   18 
ATOM 2841 C CG   . GLN A 1 3  ? 3.552  0.106  -7.663  1.00 0.00 ? 3  GLN A CG   18 
ATOM 2842 C CD   . GLN A 1 3  ? 3.316  -0.073 -9.162  1.00 0.00 ? 3  GLN A CD   18 
ATOM 2843 O OE1  . GLN A 1 3  ? 2.177  -0.246 -9.603  1.00 0.00 ? 3  GLN A OE1  18 
ATOM 2844 N NE2  . GLN A 1 3  ? 4.333  -0.042 -9.979  1.00 0.00 ? 3  GLN A NE2  18 
ATOM 2845 H H    . GLN A 1 3  ? 2.178  -1.330 -5.613  1.00 0.00 ? 3  GLN A H    18 
ATOM 2846 H HA   . GLN A 1 3  ? 3.504  1.123  -5.241  1.00 0.00 ? 3  GLN A HA   18 
ATOM 2847 H HB2  . GLN A 1 3  ? 1.446  0.249  -7.269  1.00 0.00 ? 3  GLN A HB2  18 
ATOM 2848 H HB3  . GLN A 1 3  ? 2.277  1.803  -7.346  1.00 0.00 ? 3  GLN A HB3  18 
ATOM 2849 H HG2  . GLN A 1 3  ? 4.430  0.717  -7.510  1.00 0.00 ? 3  GLN A HG2  18 
ATOM 2850 H HG3  . GLN A 1 3  ? 3.710  -0.863 -7.209  1.00 0.00 ? 3  GLN A HG3  18 
ATOM 2851 H HE21 . GLN A 1 3  ? 5.241  0.095  -9.627  1.00 0.00 ? 3  GLN A HE21 18 
ATOM 2852 H HE22 . GLN A 1 3  ? 4.191  -0.157 -10.944 1.00 0.00 ? 3  GLN A HE22 18 
ATOM 2853 N N    . SER A 1 4  ? 0.266  1.158  -4.657  1.00 0.00 ? 4  SER A N    18 
ATOM 2854 C CA   . SER A 1 4  ? -0.809 1.922  -4.033  1.00 0.00 ? 4  SER A CA   18 
ATOM 2855 C C    . SER A 1 4  ? -0.383 2.365  -2.637  1.00 0.00 ? 4  SER A C    18 
ATOM 2856 O O    . SER A 1 4  ? 0.658  1.931  -2.136  1.00 0.00 ? 4  SER A O    18 
ATOM 2857 C CB   . SER A 1 4  ? -2.071 1.064  -3.932  1.00 0.00 ? 4  SER A CB   18 
ATOM 2858 O OG   . SER A 1 4  ? -2.551 0.779  -5.238  1.00 0.00 ? 4  SER A OG   18 
ATOM 2859 H H    . SER A 1 4  ? 0.096  0.237  -4.941  1.00 0.00 ? 4  SER A H    18 
ATOM 2860 H HA   . SER A 1 4  ? -1.021 2.794  -4.633  1.00 0.00 ? 4  SER A HA   18 
ATOM 2861 H HB2  . SER A 1 4  ? -1.840 0.139  -3.431  1.00 0.00 ? 4  SER A HB2  18 
ATOM 2862 H HB3  . SER A 1 4  ? -2.824 1.598  -3.367  1.00 0.00 ? 4  SER A HB3  18 
ATOM 2863 H HG   . SER A 1 4  ? -3.493 0.965  -5.256  1.00 0.00 ? 4  SER A HG   18 
ATOM 2864 N N    . GLU A 1 5  ? -1.185 3.238  -2.020  1.00 0.00 ? 5  GLU A N    18 
ATOM 2865 C CA   . GLU A 1 5  ? -0.875 3.747  -0.678  1.00 0.00 ? 5  GLU A CA   18 
ATOM 2866 C C    . GLU A 1 5  ? -1.156 2.708  0.422   1.00 0.00 ? 5  GLU A C    18 
ATOM 2867 O O    . GLU A 1 5  ? -1.201 3.064  1.603   1.00 0.00 ? 5  GLU A O    18 
ATOM 2868 C CB   . GLU A 1 5  ? -1.707 5.012  -0.409  1.00 0.00 ? 5  GLU A CB   18 
ATOM 2869 C CG   . GLU A 1 5  ? -1.012 5.906  0.630   1.00 0.00 ? 5  GLU A CG   18 
ATOM 2870 C CD   . GLU A 1 5  ? 0.300  6.450  0.068   1.00 0.00 ? 5  GLU A CD   18 
ATOM 2871 O OE1  . GLU A 1 5  ? 0.269  7.509  -0.536  1.00 0.00 ? 5  GLU A OE1  18 
ATOM 2872 O OE2  . GLU A 1 5  ? 1.316  5.800  0.253   1.00 0.00 ? 5  GLU A OE2  18 
ATOM 2873 H H    . GLU A 1 5  ? -1.994 3.550  -2.476  1.00 0.00 ? 5  GLU A H    18 
ATOM 2874 H HA   . GLU A 1 5  ? 0.172  4.007  -0.648  1.00 0.00 ? 5  GLU A HA   18 
ATOM 2875 H HB2  . GLU A 1 5  ? -1.826 5.563  -1.330  1.00 0.00 ? 5  GLU A HB2  18 
ATOM 2876 H HB3  . GLU A 1 5  ? -2.679 4.725  -0.037  1.00 0.00 ? 5  GLU A HB3  18 
ATOM 2877 H HG2  . GLU A 1 5  ? -1.660 6.730  0.883   1.00 0.00 ? 5  GLU A HG2  18 
ATOM 2878 H HG3  . GLU A 1 5  ? -0.805 5.329  1.519   1.00 0.00 ? 5  GLU A HG3  18 
ATOM 2879 N N    . ALA A 1 6  ? -1.332 1.432  0.043   1.00 0.00 ? 6  ALA A N    18 
ATOM 2880 C CA   . ALA A 1 6  ? -1.590 0.367  1.012   1.00 0.00 ? 6  ALA A CA   18 
ATOM 2881 C C    . ALA A 1 6  ? -2.713 0.762  1.978   1.00 0.00 ? 6  ALA A C    18 
ATOM 2882 O O    . ALA A 1 6  ? -2.494 0.919  3.188   1.00 0.00 ? 6  ALA A O    18 
ATOM 2883 C CB   . ALA A 1 6  ? -0.303 0.051  1.786   1.00 0.00 ? 6  ALA A CB   18 
ATOM 2884 H H    . ALA A 1 6  ? -1.280 1.202  -0.904  1.00 0.00 ? 6  ALA A H    18 
ATOM 2885 H HA   . ALA A 1 6  ? -1.894 -0.520 0.476   1.00 0.00 ? 6  ALA A HA   18 
ATOM 2886 H HB1  . ALA A 1 6  ? -0.196 0.752  2.601   1.00 0.00 ? 6  ALA A HB1  18 
ATOM 2887 H HB2  . ALA A 1 6  ? 0.547  0.135  1.122   1.00 0.00 ? 6  ALA A HB2  18 
ATOM 2888 H HB3  . ALA A 1 6  ? -0.358 -0.953 2.178   1.00 0.00 ? 6  ALA A HB3  18 
ATOM 2889 N N    . THR A 1 7  ? -3.919 0.924  1.432   1.00 0.00 ? 7  THR A N    18 
ATOM 2890 C CA   . THR A 1 7  ? -5.073 1.302  2.247   1.00 0.00 ? 7  THR A CA   18 
ATOM 2891 C C    . THR A 1 7  ? -5.541 0.108  3.052   1.00 0.00 ? 7  THR A C    18 
ATOM 2892 O O    . THR A 1 7  ? -5.511 -1.027 2.571   1.00 0.00 ? 7  THR A O    18 
ATOM 2893 C CB   . THR A 1 7  ? -6.199 1.825  1.361   1.00 0.00 ? 7  THR A CB   18 
ATOM 2894 O OG1  . THR A 1 7  ? -6.541 0.843  0.394   1.00 0.00 ? 7  THR A OG1  18 
ATOM 2895 C CG2  . THR A 1 7  ? -5.718 3.095  0.670   1.00 0.00 ? 7  THR A CG2  18 
ATOM 2896 H H    . THR A 1 7  ? -4.033 0.789  0.468   1.00 0.00 ? 7  THR A H    18 
ATOM 2897 H HA   . THR A 1 7  ? -4.774 2.083  2.929   1.00 0.00 ? 7  THR A HA   18 
ATOM 2898 H HB   . THR A 1 7  ? -7.061 2.054  1.968   1.00 0.00 ? 7  THR A HB   18 
ATOM 2899 H HG1  . THR A 1 7  ? -7.492 0.705  0.433   1.00 0.00 ? 7  THR A HG1  18 
ATOM 2900 H HG21 . THR A 1 7  ? -5.500 3.845  1.415   1.00 0.00 ? 7  THR A HG21 18 
ATOM 2901 H HG22 . THR A 1 7  ? -6.482 3.455  -0.001  1.00 0.00 ? 7  THR A HG22 18 
ATOM 2902 H HG23 . THR A 1 7  ? -4.819 2.870  0.113   1.00 0.00 ? 7  THR A HG23 18 
ATOM 2903 N N    . SER A 1 8  ? -5.937 0.369  4.298   1.00 0.00 ? 8  SER A N    18 
ATOM 2904 C CA   . SER A 1 8  ? -6.381 -0.680 5.238   1.00 0.00 ? 8  SER A CA   18 
ATOM 2905 C C    . SER A 1 8  ? -5.176 -1.482 5.746   1.00 0.00 ? 8  SER A C    18 
ATOM 2906 O O    . SER A 1 8  ? -5.107 -1.828 6.927   1.00 0.00 ? 8  SER A O    18 
ATOM 2907 C CB   . SER A 1 8  ? -7.404 -1.605 4.585   1.00 0.00 ? 8  SER A CB   18 
ATOM 2908 O OG   . SER A 1 8  ? -8.415 -1.933 5.529   1.00 0.00 ? 8  SER A OG   18 
ATOM 2909 H H    . SER A 1 8  ? -5.905 1.290  4.606   1.00 0.00 ? 8  SER A H    18 
ATOM 2910 H HA   . SER A 1 8  ? -6.847 -0.199 6.086   1.00 0.00 ? 8  SER A HA   18 
ATOM 2911 H HB2  . SER A 1 8  ? -7.847 -1.093 3.753   1.00 0.00 ? 8  SER A HB2  18 
ATOM 2912 H HB3  . SER A 1 8  ? -6.911 -2.503 4.239   1.00 0.00 ? 8  SER A HB3  18 
ATOM 2913 H HG   . SER A 1 8  ? -8.079 -2.633 6.094   1.00 0.00 ? 8  SER A HG   18 
ATOM 2914 N N    . SER A 1 9  ? -4.218 -1.739 4.851   1.00 0.00 ? 9  SER A N    18 
ATOM 2915 C CA   . SER A 1 9  ? -2.997 -2.455 5.187   1.00 0.00 ? 9  SER A CA   18 
ATOM 2916 C C    . SER A 1 9  ? -1.972 -1.460 5.751   1.00 0.00 ? 9  SER A C    18 
ATOM 2917 O O    . SER A 1 9  ? -0.805 -1.428 5.338   1.00 0.00 ? 9  SER A O    18 
ATOM 2918 C CB   . SER A 1 9  ? -2.461 -3.111 3.911   1.00 0.00 ? 9  SER A CB   18 
ATOM 2919 O OG   . SER A 1 9  ? -3.186 -4.305 3.655   1.00 0.00 ? 9  SER A OG   18 
ATOM 2920 H H    . SER A 1 9  ? -4.319 -1.426 3.942   1.00 0.00 ? 9  SER A H    18 
ATOM 2921 H HA   . SER A 1 9  ? -3.210 -3.216 5.922   1.00 0.00 ? 9  SER A HA   18 
ATOM 2922 H HB2  . SER A 1 9  ? -2.592 -2.430 3.078   1.00 0.00 ? 9  SER A HB2  18 
ATOM 2923 H HB3  . SER A 1 9  ? -1.409 -3.329 4.031   1.00 0.00 ? 9  SER A HB3  18 
ATOM 2924 H HG   . SER A 1 9  ? -3.165 -4.842 4.450   1.00 0.00 ? 9  SER A HG   18 
ATOM 2925 N N    . PHE A 1 10 ? -2.439 -0.628 6.682   1.00 0.00 ? 10 PHE A N    18 
ATOM 2926 C CA   . PHE A 1 10 ? -1.605 0.397  7.297   1.00 0.00 ? 10 PHE A CA   18 
ATOM 2927 C C    . PHE A 1 10 ? -0.453 -0.234 8.076   1.00 0.00 ? 10 PHE A C    18 
ATOM 2928 O O    . PHE A 1 10 ? 0.673  0.270  8.050   1.00 0.00 ? 10 PHE A O    18 
ATOM 2929 C CB   . PHE A 1 10 ? -2.453 1.257  8.243   1.00 0.00 ? 10 PHE A CB   18 
ATOM 2930 C CG   . PHE A 1 10 ? -3.563 1.948  7.469   1.00 0.00 ? 10 PHE A CG   18 
ATOM 2931 C CD1  . PHE A 1 10 ? -4.883 1.472  7.555   1.00 0.00 ? 10 PHE A CD1  18 
ATOM 2932 C CD2  . PHE A 1 10 ? -3.278 3.067  6.674   1.00 0.00 ? 10 PHE A CD2  18 
ATOM 2933 C CE1  . PHE A 1 10 ? -5.905 2.114  6.853   1.00 0.00 ? 10 PHE A CE1  18 
ATOM 2934 C CE2  . PHE A 1 10 ? -4.304 3.705  5.967   1.00 0.00 ? 10 PHE A CE2  18 
ATOM 2935 C CZ   . PHE A 1 10 ? -5.619 3.229  6.059   1.00 0.00 ? 10 PHE A CZ   18 
ATOM 2936 H H    . PHE A 1 10 ? -3.374 -0.696 6.954   1.00 0.00 ? 10 PHE A H    18 
ATOM 2937 H HA   . PHE A 1 10 ? -1.198 1.031  6.523   1.00 0.00 ? 10 PHE A HA   18 
ATOM 2938 H HB2  . PHE A 1 10 ? -2.886 0.625  9.007   1.00 0.00 ? 10 PHE A HB2  18 
ATOM 2939 H HB3  . PHE A 1 10 ? -1.825 2.003  8.708   1.00 0.00 ? 10 PHE A HB3  18 
ATOM 2940 H HD1  . PHE A 1 10 ? -5.110 0.606  8.154   1.00 0.00 ? 10 PHE A HD1  18 
ATOM 2941 H HD2  . PHE A 1 10 ? -2.267 3.433  6.597   1.00 0.00 ? 10 PHE A HD2  18 
ATOM 2942 H HE1  . PHE A 1 10 ? -6.918 1.746  6.921   1.00 0.00 ? 10 PHE A HE1  18 
ATOM 2943 H HE2  . PHE A 1 10 ? -4.083 4.563  5.351   1.00 0.00 ? 10 PHE A HE2  18 
ATOM 2944 H HZ   . PHE A 1 10 ? -6.413 3.716  5.513   1.00 0.00 ? 10 PHE A HZ   18 
ATOM 2945 N N    . GLY A 1 11 ? -0.748 -1.339 8.767   1.00 0.00 ? 11 GLY A N    18 
ATOM 2946 C CA   . GLY A 1 11 ? 0.263  -2.042 9.555   1.00 0.00 ? 11 GLY A CA   18 
ATOM 2947 C C    . GLY A 1 11 ? 1.170  -2.877 8.658   1.00 0.00 ? 11 GLY A C    18 
ATOM 2948 O O    . GLY A 1 11 ? 1.141  -2.666 7.457   1.00 0.00 ? 11 GLY A O    18 
ATOM 2949 O OXT  . GLY A 1 11 ? 1.880  -3.717 9.186   1.00 0.00 ? 11 GLY A OXT  18 
ATOM 2950 H H    . GLY A 1 11 ? -1.663 -1.686 8.744   1.00 0.00 ? 11 GLY A H    18 
ATOM 2951 H HA2  . GLY A 1 11 ? 0.860  -1.320 10.092  1.00 0.00 ? 11 GLY A HA2  18 
ATOM 2952 H HA3  . GLY A 1 11 ? -0.228 -2.693 10.263  1.00 0.00 ? 11 GLY A HA3  18 
ATOM 2953 N N    . TYR A 1 1  ? 7.231  -1.997 -1.178  1.00 0.00 ? 1  TYR A N    19 
ATOM 2954 C CA   . TYR A 1 1  ? 6.066  -2.257 -2.069  1.00 0.00 ? 1  TYR A CA   19 
ATOM 2955 C C    . TYR A 1 1  ? 6.002  -1.173 -3.145  1.00 0.00 ? 1  TYR A C    19 
ATOM 2956 O O    . TYR A 1 1  ? 6.199  0.011  -2.860  1.00 0.00 ? 1  TYR A O    19 
ATOM 2957 C CB   . TYR A 1 1  ? 4.778  -2.254 -1.236  1.00 0.00 ? 1  TYR A CB   19 
ATOM 2958 C CG   . TYR A 1 1  ? 3.622  -2.794 -2.058  1.00 0.00 ? 1  TYR A CG   19 
ATOM 2959 C CD1  . TYR A 1 1  ? 3.077  -4.055 -1.774  1.00 0.00 ? 1  TYR A CD1  19 
ATOM 2960 C CD2  . TYR A 1 1  ? 3.091  -2.030 -3.106  1.00 0.00 ? 1  TYR A CD2  19 
ATOM 2961 C CE1  . TYR A 1 1  ? 2.006  -4.545 -2.536  1.00 0.00 ? 1  TYR A CE1  19 
ATOM 2962 C CE2  . TYR A 1 1  ? 2.025  -2.518 -3.865  1.00 0.00 ? 1  TYR A CE2  19 
ATOM 2963 C CZ   . TYR A 1 1  ? 1.480  -3.775 -3.582  1.00 0.00 ? 1  TYR A CZ   19 
ATOM 2964 O OH   . TYR A 1 1  ? 0.426  -4.258 -4.332  1.00 0.00 ? 1  TYR A OH   19 
ATOM 2965 H H1   . TYR A 1 1  ? 8.069  -1.780 -1.755  1.00 0.00 ? 1  TYR A H1   19 
ATOM 2966 H H2   . TYR A 1 1  ? 7.419  -2.841 -0.598  1.00 0.00 ? 1  TYR A H2   19 
ATOM 2967 H H3   . TYR A 1 1  ? 7.021  -1.189 -0.559  1.00 0.00 ? 1  TYR A H3   19 
ATOM 2968 H HA   . TYR A 1 1  ? 6.186  -3.221 -2.543  1.00 0.00 ? 1  TYR A HA   19 
ATOM 2969 H HB2  . TYR A 1 1  ? 4.918  -2.873 -0.361  1.00 0.00 ? 1  TYR A HB2  19 
ATOM 2970 H HB3  . TYR A 1 1  ? 4.555  -1.245 -0.926  1.00 0.00 ? 1  TYR A HB3  19 
ATOM 2971 H HD1  . TYR A 1 1  ? 3.481  -4.647 -0.967  1.00 0.00 ? 1  TYR A HD1  19 
ATOM 2972 H HD2  . TYR A 1 1  ? 3.509  -1.059 -3.330  1.00 0.00 ? 1  TYR A HD2  19 
ATOM 2973 H HE1  . TYR A 1 1  ? 1.587  -5.515 -2.315  1.00 0.00 ? 1  TYR A HE1  19 
ATOM 2974 H HE2  . TYR A 1 1  ? 1.623  -1.910 -4.676  1.00 0.00 ? 1  TYR A HE2  19 
ATOM 2975 H HH   . TYR A 1 1  ? 0.573  -5.195 -4.481  1.00 0.00 ? 1  TYR A HH   19 
ATOM 2976 N N    . ARG A 1 2  ? 5.709  -1.598 -4.373  1.00 0.00 ? 2  ARG A N    19 
ATOM 2977 C CA   . ARG A 1 2  ? 5.598  -0.680 -5.506  1.00 0.00 ? 2  ARG A CA   19 
ATOM 2978 C C    . ARG A 1 2  ? 4.124  -0.405 -5.816  1.00 0.00 ? 2  ARG A C    19 
ATOM 2979 O O    . ARG A 1 2  ? 3.339  -1.339 -5.951  1.00 0.00 ? 2  ARG A O    19 
ATOM 2980 C CB   . ARG A 1 2  ? 6.295  -1.295 -6.732  1.00 0.00 ? 2  ARG A CB   19 
ATOM 2981 C CG   . ARG A 1 2  ? 5.593  -2.600 -7.149  1.00 0.00 ? 2  ARG A CG   19 
ATOM 2982 C CD   . ARG A 1 2  ? 6.377  -3.269 -8.281  1.00 0.00 ? 2  ARG A CD   19 
ATOM 2983 N NE   . ARG A 1 2  ? 5.707  -4.507 -8.700  1.00 0.00 ? 2  ARG A NE   19 
ATOM 2984 C CZ   . ARG A 1 2  ? 6.212  -5.324 -9.646  1.00 0.00 ? 2  ARG A CZ   19 
ATOM 2985 N NH1  . ARG A 1 2  ? 7.346  -5.057 -10.252 1.00 0.00 ? 2  ARG A NH1  19 
ATOM 2986 N NH2  . ARG A 1 2  ? 5.558  -6.406 -9.966  1.00 0.00 ? 2  ARG A NH2  19 
ATOM 2987 H H    . ARG A 1 2  ? 5.556  -2.554 -4.518  1.00 0.00 ? 2  ARG A H    19 
ATOM 2988 H HA   . ARG A 1 2  ? 6.085  0.250  -5.254  1.00 0.00 ? 2  ARG A HA   19 
ATOM 2989 H HB2  . ARG A 1 2  ? 6.260  -0.594 -7.553  1.00 0.00 ? 2  ARG A HB2  19 
ATOM 2990 H HB3  . ARG A 1 2  ? 7.325  -1.508 -6.489  1.00 0.00 ? 2  ARG A HB3  19 
ATOM 2991 H HG2  . ARG A 1 2  ? 5.536  -3.266 -6.300  1.00 0.00 ? 2  ARG A HG2  19 
ATOM 2992 H HG3  . ARG A 1 2  ? 4.593  -2.376 -7.492  1.00 0.00 ? 2  ARG A HG3  19 
ATOM 2993 H HD2  . ARG A 1 2  ? 6.436  -2.594 -9.120  1.00 0.00 ? 2  ARG A HD2  19 
ATOM 2994 H HD3  . ARG A 1 2  ? 7.375  -3.498 -7.935  1.00 0.00 ? 2  ARG A HD3  19 
ATOM 2995 H HE   . ARG A 1 2  ? 4.858  -4.749 -8.276  1.00 0.00 ? 2  ARG A HE   19 
ATOM 2996 H HH11 . ARG A 1 2  ? 7.857  -4.230 -10.016 1.00 0.00 ? 2  ARG A HH11 19 
ATOM 2997 H HH12 . ARG A 1 2  ? 7.698  -5.681 -10.950 1.00 0.00 ? 2  ARG A HH12 19 
ATOM 2998 H HH21 . ARG A 1 2  ? 4.693  -6.622 -9.511  1.00 0.00 ? 2  ARG A HH21 19 
ATOM 2999 H HH22 . ARG A 1 2  ? 5.920  -7.021 -10.665 1.00 0.00 ? 2  ARG A HH22 19 
ATOM 3000 N N    . GLN A 1 3  ? 3.758  0.871  -5.937  1.00 0.00 ? 3  GLN A N    19 
ATOM 3001 C CA   . GLN A 1 3  ? 2.366  1.232  -6.231  1.00 0.00 ? 3  GLN A CA   19 
ATOM 3002 C C    . GLN A 1 3  ? 1.452  0.700  -5.128  1.00 0.00 ? 3  GLN A C    19 
ATOM 3003 O O    . GLN A 1 3  ? 0.448  0.024  -5.386  1.00 0.00 ? 3  GLN A O    19 
ATOM 3004 C CB   . GLN A 1 3  ? 1.944  0.679  -7.608  1.00 0.00 ? 3  GLN A CB   19 
ATOM 3005 C CG   . GLN A 1 3  ? 2.853  1.239  -8.713  1.00 0.00 ? 3  GLN A CG   19 
ATOM 3006 C CD   . GLN A 1 3  ? 2.723  2.759  -8.802  1.00 0.00 ? 3  GLN A CD   19 
ATOM 3007 O OE1  . GLN A 1 3  ? 1.628  3.279  -9.015  1.00 0.00 ? 3  GLN A OE1  19 
ATOM 3008 N NE2  . GLN A 1 3  ? 3.784  3.505  -8.652  1.00 0.00 ? 3  GLN A NE2  19 
ATOM 3009 H H    . GLN A 1 3  ? 4.427  1.578  -5.828  1.00 0.00 ? 3  GLN A H    19 
ATOM 3010 H HA   . GLN A 1 3  ? 2.286  2.297  -6.244  1.00 0.00 ? 3  GLN A HA   19 
ATOM 3011 H HB2  . GLN A 1 3  ? 2.016  -0.398 -7.597  1.00 0.00 ? 3  GLN A HB2  19 
ATOM 3012 H HB3  . GLN A 1 3  ? 0.922  0.966  -7.810  1.00 0.00 ? 3  GLN A HB3  19 
ATOM 3013 H HG2  . GLN A 1 3  ? 3.878  0.981  -8.488  1.00 0.00 ? 3  GLN A HG2  19 
ATOM 3014 H HG3  . GLN A 1 3  ? 2.575  0.800  -9.659  1.00 0.00 ? 3  GLN A HG3  19 
ATOM 3015 H HE21 . GLN A 1 3  ? 4.656  3.087  -8.482  1.00 0.00 ? 3  GLN A HE21 19 
ATOM 3016 H HE22 . GLN A 1 3  ? 3.708  4.483  -8.709  1.00 0.00 ? 3  GLN A HE22 19 
ATOM 3017 N N    . SER A 1 4  ? 1.827  1.013  -3.888  1.00 0.00 ? 4  SER A N    19 
ATOM 3018 C CA   . SER A 1 4  ? 1.069  0.572  -2.726  1.00 0.00 ? 4  SER A CA   19 
ATOM 3019 C C    . SER A 1 4  ? -0.343 1.143  -2.747  1.00 0.00 ? 4  SER A C    19 
ATOM 3020 O O    . SER A 1 4  ? -0.547 2.308  -3.092  1.00 0.00 ? 4  SER A O    19 
ATOM 3021 C CB   . SER A 1 4  ? 1.767  1.016  -1.442  1.00 0.00 ? 4  SER A CB   19 
ATOM 3022 O OG   . SER A 1 4  ? 3.068  0.447  -1.393  1.00 0.00 ? 4  SER A OG   19 
ATOM 3023 H H    . SER A 1 4  ? 2.639  1.546  -3.754  1.00 0.00 ? 4  SER A H    19 
ATOM 3024 H HA   . SER A 1 4  ? 1.013  -0.501 -2.739  1.00 0.00 ? 4  SER A HA   19 
ATOM 3025 H HB2  . SER A 1 4  ? 1.844  2.090  -1.423  1.00 0.00 ? 4  SER A HB2  19 
ATOM 3026 H HB3  . SER A 1 4  ? 1.188  0.686  -0.588  1.00 0.00 ? 4  SER A HB3  19 
ATOM 3027 H HG   . SER A 1 4  ? 3.349  0.429  -0.475  1.00 0.00 ? 4  SER A HG   19 
ATOM 3028 N N    . GLU A 1 5  ? -1.305 0.309  -2.353  1.00 0.00 ? 5  GLU A N    19 
ATOM 3029 C CA   . GLU A 1 5  ? -2.708 0.722  -2.300  1.00 0.00 ? 5  GLU A CA   19 
ATOM 3030 C C    . GLU A 1 5  ? -3.354 0.303  -0.969  1.00 0.00 ? 5  GLU A C    19 
ATOM 3031 O O    . GLU A 1 5  ? -4.581 0.292  -0.848  1.00 0.00 ? 5  GLU A O    19 
ATOM 3032 C CB   . GLU A 1 5  ? -3.482 0.102  -3.471  1.00 0.00 ? 5  GLU A CB   19 
ATOM 3033 C CG   . GLU A 1 5  ? -4.759 0.909  -3.751  1.00 0.00 ? 5  GLU A CG   19 
ATOM 3034 C CD   . GLU A 1 5  ? -5.524 0.308  -4.930  1.00 0.00 ? 5  GLU A CD   19 
ATOM 3035 O OE1  . GLU A 1 5  ? -4.885 -0.100 -5.888  1.00 0.00 ? 5  GLU A OE1  19 
ATOM 3036 O OE2  . GLU A 1 5  ? -6.740 0.264  -4.858  1.00 0.00 ? 5  GLU A OE2  19 
ATOM 3037 H H    . GLU A 1 5  ? -1.067 -0.601 -2.079  1.00 0.00 ? 5  GLU A H    19 
ATOM 3038 H HA   . GLU A 1 5  ? -2.755 1.800  -2.383  1.00 0.00 ? 5  GLU A HA   19 
ATOM 3039 H HB2  . GLU A 1 5  ? -2.857 0.101  -4.353  1.00 0.00 ? 5  GLU A HB2  19 
ATOM 3040 H HB3  . GLU A 1 5  ? -3.752 -0.914 -3.223  1.00 0.00 ? 5  GLU A HB3  19 
ATOM 3041 H HG2  . GLU A 1 5  ? -5.391 0.901  -2.876  1.00 0.00 ? 5  GLU A HG2  19 
ATOM 3042 H HG3  . GLU A 1 5  ? -4.490 1.929  -3.985  1.00 0.00 ? 5  GLU A HG3  19 
ATOM 3043 N N    . ALA A 1 6  ? -2.520 -0.031 0.028   1.00 0.00 ? 6  ALA A N    19 
ATOM 3044 C CA   . ALA A 1 6  ? -3.021 -0.436 1.336   1.00 0.00 ? 6  ALA A CA   19 
ATOM 3045 C C    . ALA A 1 6  ? -3.007 0.750  2.283   1.00 0.00 ? 6  ALA A C    19 
ATOM 3046 O O    . ALA A 1 6  ? -1.939 1.220  2.689   1.00 0.00 ? 6  ALA A O    19 
ATOM 3047 C CB   . ALA A 1 6  ? -2.155 -1.553 1.915   1.00 0.00 ? 6  ALA A CB   19 
ATOM 3048 H H    . ALA A 1 6  ? -1.553 0.003  -0.122  1.00 0.00 ? 6  ALA A H    19 
ATOM 3049 H HA   . ALA A 1 6  ? -4.034 -0.794 1.232   1.00 0.00 ? 6  ALA A HA   19 
ATOM 3050 H HB1  . ALA A 1 6  ? -2.256 -1.562 2.991   1.00 0.00 ? 6  ALA A HB1  19 
ATOM 3051 H HB2  . ALA A 1 6  ? -1.120 -1.381 1.652   1.00 0.00 ? 6  ALA A HB2  19 
ATOM 3052 H HB3  . ALA A 1 6  ? -2.475 -2.503 1.515   1.00 0.00 ? 6  ALA A HB3  19 
ATOM 3053 N N    . THR A 1 7  ? -4.198 1.229  2.627   1.00 0.00 ? 7  THR A N    19 
ATOM 3054 C CA   . THR A 1 7  ? -4.333 2.369  3.530   1.00 0.00 ? 7  THR A CA   19 
ATOM 3055 C C    . THR A 1 7  ? -5.224 1.988  4.696   1.00 0.00 ? 7  THR A C    19 
ATOM 3056 O O    . THR A 1 7  ? -6.159 1.204  4.530   1.00 0.00 ? 7  THR A O    19 
ATOM 3057 C CB   . THR A 1 7  ? -4.920 3.565  2.777   1.00 0.00 ? 7  THR A CB   19 
ATOM 3058 O OG1  . THR A 1 7  ? -6.194 3.216  2.253   1.00 0.00 ? 7  THR A OG1  19 
ATOM 3059 C CG2  . THR A 1 7  ? -3.978 3.949  1.635   1.00 0.00 ? 7  THR A CG2  19 
ATOM 3060 H H    . THR A 1 7  ? -5.005 0.808  2.265   1.00 0.00 ? 7  THR A H    19 
ATOM 3061 H HA   . THR A 1 7  ? -3.357 2.638  3.910   1.00 0.00 ? 7  THR A HA   19 
ATOM 3062 H HB   . THR A 1 7  ? -5.024 4.401  3.448   1.00 0.00 ? 7  THR A HB   19 
ATOM 3063 H HG1  . THR A 1 7  ? -6.823 3.217  2.978   1.00 0.00 ? 7  THR A HG1  19 
ATOM 3064 H HG21 . THR A 1 7  ? -3.714 3.061  1.077   1.00 0.00 ? 7  THR A HG21 19 
ATOM 3065 H HG22 . THR A 1 7  ? -3.083 4.395  2.043   1.00 0.00 ? 7  THR A HG22 19 
ATOM 3066 H HG23 . THR A 1 7  ? -4.469 4.654  0.981   1.00 0.00 ? 7  THR A HG23 19 
ATOM 3067 N N    . SER A 1 8  ? -4.921 2.538  5.881   1.00 0.00 ? 8  SER A N    19 
ATOM 3068 C CA   . SER A 1 8  ? -5.678 2.244  7.113   1.00 0.00 ? 8  SER A CA   19 
ATOM 3069 C C    . SER A 1 8  ? -5.333 0.844  7.620   1.00 0.00 ? 8  SER A C    19 
ATOM 3070 O O    . SER A 1 8  ? -4.960 0.672  8.782   1.00 0.00 ? 8  SER A O    19 
ATOM 3071 C CB   . SER A 1 8  ? -7.181 2.369  6.872   1.00 0.00 ? 8  SER A CB   19 
ATOM 3072 O OG   . SER A 1 8  ? -7.798 2.951  8.014   1.00 0.00 ? 8  SER A OG   19 
ATOM 3073 H H    . SER A 1 8  ? -4.159 3.145  5.931   1.00 0.00 ? 8  SER A H    19 
ATOM 3074 H HA   . SER A 1 8  ? -5.395 2.959  7.869   1.00 0.00 ? 8  SER A HA   19 
ATOM 3075 H HB2  . SER A 1 8  ? -7.335 3.003  6.023   1.00 0.00 ? 8  SER A HB2  19 
ATOM 3076 H HB3  . SER A 1 8  ? -7.603 1.392  6.674   1.00 0.00 ? 8  SER A HB3  19 
ATOM 3077 H HG   . SER A 1 8  ? -8.436 2.321  8.360   1.00 0.00 ? 8  SER A HG   19 
ATOM 3078 N N    . SER A 1 9  ? -5.440 -0.144 6.730   1.00 0.00 ? 9  SER A N    19 
ATOM 3079 C CA   . SER A 1 9  ? -5.118 -1.522 7.063   1.00 0.00 ? 9  SER A CA   19 
ATOM 3080 C C    . SER A 1 9  ? -3.654 -1.625 7.479   1.00 0.00 ? 9  SER A C    19 
ATOM 3081 O O    . SER A 1 9  ? -3.325 -2.252 8.488   1.00 0.00 ? 9  SER A O    19 
ATOM 3082 C CB   . SER A 1 9  ? -5.357 -2.392 5.830   1.00 0.00 ? 9  SER A CB   19 
ATOM 3083 O OG   . SER A 1 9  ? -5.030 -3.742 6.132   1.00 0.00 ? 9  SER A OG   19 
ATOM 3084 H H    . SER A 1 9  ? -5.730 0.058  5.827   1.00 0.00 ? 9  SER A H    19 
ATOM 3085 H HA   . SER A 1 9  ? -5.748 -1.859 7.869   1.00 0.00 ? 9  SER A HA   19 
ATOM 3086 H HB2  . SER A 1 9  ? -6.394 -2.331 5.543   1.00 0.00 ? 9  SER A HB2  19 
ATOM 3087 H HB3  . SER A 1 9  ? -4.740 -2.030 5.013   1.00 0.00 ? 9  SER A HB3  19 
ATOM 3088 H HG   . SER A 1 9  ? -5.689 -4.078 6.744   1.00 0.00 ? 9  SER A HG   19 
ATOM 3089 N N    . PHE A 1 10 ? -2.784 -0.992 6.687   1.00 0.00 ? 10 PHE A N    19 
ATOM 3090 C CA   . PHE A 1 10 ? -1.341 -0.989 6.952   1.00 0.00 ? 10 PHE A CA   19 
ATOM 3091 C C    . PHE A 1 10 ? -0.829 -2.400 7.286   1.00 0.00 ? 10 PHE A C    19 
ATOM 3092 O O    . PHE A 1 10 ? 0.100  -2.567 8.084   1.00 0.00 ? 10 PHE A O    19 
ATOM 3093 C CB   . PHE A 1 10 ? -1.014 -0.014 8.098   1.00 0.00 ? 10 PHE A CB   19 
ATOM 3094 C CG   . PHE A 1 10 ? -1.407 1.399  7.705   1.00 0.00 ? 10 PHE A CG   19 
ATOM 3095 C CD1  . PHE A 1 10 ? -2.481 2.036  8.344   1.00 0.00 ? 10 PHE A CD1  19 
ATOM 3096 C CD2  . PHE A 1 10 ? -0.697 2.072  6.700   1.00 0.00 ? 10 PHE A CD2  19 
ATOM 3097 C CE1  . PHE A 1 10 ? -2.839 3.337  7.980   1.00 0.00 ? 10 PHE A CE1  19 
ATOM 3098 C CE2  . PHE A 1 10 ? -1.059 3.374  6.336   1.00 0.00 ? 10 PHE A CE2  19 
ATOM 3099 C CZ   . PHE A 1 10 ? -2.132 4.006  6.978   1.00 0.00 ? 10 PHE A CZ   19 
ATOM 3100 H H    . PHE A 1 10 ? -3.121 -0.509 5.903   1.00 0.00 ? 10 PHE A H    19 
ATOM 3101 H HA   . PHE A 1 10 ? -0.834 -0.648 6.062   1.00 0.00 ? 10 PHE A HA   19 
ATOM 3102 H HB2  . PHE A 1 10 ? -1.558 -0.311 8.985   1.00 0.00 ? 10 PHE A HB2  19 
ATOM 3103 H HB3  . PHE A 1 10 ? 0.047  -0.047 8.300   1.00 0.00 ? 10 PHE A HB3  19 
ATOM 3104 H HD1  . PHE A 1 10 ? -3.035 1.524  9.113   1.00 0.00 ? 10 PHE A HD1  19 
ATOM 3105 H HD2  . PHE A 1 10 ? 0.130  1.584  6.205   1.00 0.00 ? 10 PHE A HD2  19 
ATOM 3106 H HE1  . PHE A 1 10 ? -3.667 3.825  8.472   1.00 0.00 ? 10 PHE A HE1  19 
ATOM 3107 H HE2  . PHE A 1 10 ? -0.513 3.890  5.562   1.00 0.00 ? 10 PHE A HE2  19 
ATOM 3108 H HZ   . PHE A 1 10 ? -2.420 5.007  6.695   1.00 0.00 ? 10 PHE A HZ   19 
ATOM 3109 N N    . GLY A 1 11 ? -1.446 -3.409 6.661   1.00 0.00 ? 11 GLY A N    19 
ATOM 3110 C CA   . GLY A 1 11 ? -1.057 -4.800 6.885   1.00 0.00 ? 11 GLY A CA   19 
ATOM 3111 C C    . GLY A 1 11 ? -1.961 -5.457 7.923   1.00 0.00 ? 11 GLY A C    19 
ATOM 3112 O O    . GLY A 1 11 ? -2.588 -6.450 7.590   1.00 0.00 ? 11 GLY A O    19 
ATOM 3113 O OXT  . GLY A 1 11 ? -2.012 -4.959 9.035   1.00 0.00 ? 11 GLY A OXT  19 
ATOM 3114 H H    . GLY A 1 11 ? -2.174 -3.211 6.037   1.00 0.00 ? 11 GLY A H    19 
ATOM 3115 H HA2  . GLY A 1 11 ? -1.133 -5.343 5.953   1.00 0.00 ? 11 GLY A HA2  19 
ATOM 3116 H HA3  . GLY A 1 11 ? -0.037 -4.833 7.234   1.00 0.00 ? 11 GLY A HA3  19 
ATOM 3117 N N    . TYR A 1 1  ? 6.228  -4.629 -0.775  1.00 0.00 ? 1  TYR A N    20 
ATOM 3118 C CA   . TYR A 1 1  ? 5.603  -3.277 -0.717  1.00 0.00 ? 1  TYR A CA   20 
ATOM 3119 C C    . TYR A 1 1  ? 4.620  -3.126 -1.880  1.00 0.00 ? 1  TYR A C    20 
ATOM 3120 O O    . TYR A 1 1  ? 4.875  -3.594 -2.992  1.00 0.00 ? 1  TYR A O    20 
ATOM 3121 C CB   . TYR A 1 1  ? 6.710  -2.203 -0.791  1.00 0.00 ? 1  TYR A CB   20 
ATOM 3122 C CG   . TYR A 1 1  ? 6.108  -0.809 -0.869  1.00 0.00 ? 1  TYR A CG   20 
ATOM 3123 C CD1  . TYR A 1 1  ? 5.713  -0.140 0.298   1.00 0.00 ? 1  TYR A CD1  20 
ATOM 3124 C CD2  . TYR A 1 1  ? 5.941  -0.194 -2.117  1.00 0.00 ? 1  TYR A CD2  20 
ATOM 3125 C CE1  . TYR A 1 1  ? 5.152  1.140  0.214   1.00 0.00 ? 1  TYR A CE1  20 
ATOM 3126 C CE2  . TYR A 1 1  ? 5.381  1.085  -2.200  1.00 0.00 ? 1  TYR A CE2  20 
ATOM 3127 C CZ   . TYR A 1 1  ? 4.987  1.753  -1.034  1.00 0.00 ? 1  TYR A CZ   20 
ATOM 3128 O OH   . TYR A 1 1  ? 4.434  3.016  -1.115  1.00 0.00 ? 1  TYR A OH   20 
ATOM 3129 H H1   . TYR A 1 1  ? 5.554  -5.338 -0.425  1.00 0.00 ? 1  TYR A H1   20 
ATOM 3130 H H2   . TYR A 1 1  ? 7.084  -4.640 -0.181  1.00 0.00 ? 1  TYR A H2   20 
ATOM 3131 H H3   . TYR A 1 1  ? 6.484  -4.850 -1.757  1.00 0.00 ? 1  TYR A H3   20 
ATOM 3132 H HA   . TYR A 1 1  ? 5.068  -3.173 0.215   1.00 0.00 ? 1  TYR A HA   20 
ATOM 3133 H HB2  . TYR A 1 1  ? 7.330  -2.273 0.092   1.00 0.00 ? 1  TYR A HB2  20 
ATOM 3134 H HB3  . TYR A 1 1  ? 7.318  -2.379 -1.666  1.00 0.00 ? 1  TYR A HB3  20 
ATOM 3135 H HD1  . TYR A 1 1  ? 5.838  -0.614 1.261   1.00 0.00 ? 1  TYR A HD1  20 
ATOM 3136 H HD2  . TYR A 1 1  ? 6.244  -0.709 -3.016  1.00 0.00 ? 1  TYR A HD2  20 
ATOM 3137 H HE1  . TYR A 1 1  ? 4.849  1.655  1.114   1.00 0.00 ? 1  TYR A HE1  20 
ATOM 3138 H HE2  . TYR A 1 1  ? 5.249  1.556  -3.165  1.00 0.00 ? 1  TYR A HE2  20 
ATOM 3139 H HH   . TYR A 1 1  ? 3.606  2.947  -1.593  1.00 0.00 ? 1  TYR A HH   20 
ATOM 3140 N N    . ARG A 1 2  ? 3.509  -2.446 -1.600  1.00 0.00 ? 2  ARG A N    20 
ATOM 3141 C CA   . ARG A 1 2  ? 2.483  -2.194 -2.604  1.00 0.00 ? 2  ARG A CA   20 
ATOM 3142 C C    . ARG A 1 2  ? 2.615  -0.755 -3.103  1.00 0.00 ? 2  ARG A C    20 
ATOM 3143 O O    . ARG A 1 2  ? 2.710  0.175  -2.298  1.00 0.00 ? 2  ARG A O    20 
ATOM 3144 C CB   . ARG A 1 2  ? 1.093  -2.421 -1.995  1.00 0.00 ? 2  ARG A CB   20 
ATOM 3145 C CG   . ARG A 1 2  ? 0.018  -2.316 -3.082  1.00 0.00 ? 2  ARG A CG   20 
ATOM 3146 C CD   . ARG A 1 2  ? -1.344 -2.683 -2.492  1.00 0.00 ? 2  ARG A CD   20 
ATOM 3147 N NE   . ARG A 1 2  ? -1.356 -4.092 -2.074  1.00 0.00 ? 2  ARG A NE   20 
ATOM 3148 C CZ   . ARG A 1 2  ? -2.398 -4.652 -1.431  1.00 0.00 ? 2  ARG A CZ   20 
ATOM 3149 N NH1  . ARG A 1 2  ? -3.477 -3.963 -1.137  1.00 0.00 ? 2  ARG A NH1  20 
ATOM 3150 N NH2  . ARG A 1 2  ? -2.334 -5.911 -1.091  1.00 0.00 ? 2  ARG A NH2  20 
ATOM 3151 H H    . ARG A 1 2  ? 3.385  -2.091 -0.695  1.00 0.00 ? 2  ARG A H    20 
ATOM 3152 H HA   . ARG A 1 2  ? 2.623  -2.872 -3.432  1.00 0.00 ? 2  ARG A HA   20 
ATOM 3153 H HB2  . ARG A 1 2  ? 1.055  -3.403 -1.547  1.00 0.00 ? 2  ARG A HB2  20 
ATOM 3154 H HB3  . ARG A 1 2  ? 0.909  -1.675 -1.237  1.00 0.00 ? 2  ARG A HB3  20 
ATOM 3155 H HG2  . ARG A 1 2  ? -0.013 -1.304 -3.459  1.00 0.00 ? 2  ARG A HG2  20 
ATOM 3156 H HG3  . ARG A 1 2  ? 0.254  -2.993 -3.890  1.00 0.00 ? 2  ARG A HG3  20 
ATOM 3157 H HD2  . ARG A 1 2  ? -1.543 -2.057 -1.636  1.00 0.00 ? 2  ARG A HD2  20 
ATOM 3158 H HD3  . ARG A 1 2  ? -2.110 -2.523 -3.237  1.00 0.00 ? 2  ARG A HD3  20 
ATOM 3159 H HE   . ARG A 1 2  ? -0.573 -4.647 -2.273  1.00 0.00 ? 2  ARG A HE   20 
ATOM 3160 H HH11 . ARG A 1 2  ? -3.539 -2.998 -1.391  1.00 0.00 ? 2  ARG A HH11 20 
ATOM 3161 H HH12 . ARG A 1 2  ? -4.237 -4.403 -0.657  1.00 0.00 ? 2  ARG A HH12 20 
ATOM 3162 H HH21 . ARG A 1 2  ? -1.518 -6.447 -1.309  1.00 0.00 ? 2  ARG A HH21 20 
ATOM 3163 H HH22 . ARG A 1 2  ? -3.100 -6.339 -0.613  1.00 0.00 ? 2  ARG A HH22 20 
ATOM 3164 N N    . GLN A 1 3  ? 2.627  -0.584 -4.426  1.00 0.00 ? 3  GLN A N    20 
ATOM 3165 C CA   . GLN A 1 3  ? 2.760  0.747  -5.023  1.00 0.00 ? 3  GLN A CA   20 
ATOM 3166 C C    . GLN A 1 3  ? 1.606  1.645  -4.588  1.00 0.00 ? 3  GLN A C    20 
ATOM 3167 O O    . GLN A 1 3  ? 1.806  2.832  -4.315  1.00 0.00 ? 3  GLN A O    20 
ATOM 3168 C CB   . GLN A 1 3  ? 2.785  0.640  -6.546  1.00 0.00 ? 3  GLN A CB   20 
ATOM 3169 C CG   . GLN A 1 3  ? 4.099  -0.006 -6.993  1.00 0.00 ? 3  GLN A CG   20 
ATOM 3170 C CD   . GLN A 1 3  ? 4.066  -0.311 -8.491  1.00 0.00 ? 3  GLN A CD   20 
ATOM 3171 O OE1  . GLN A 1 3  ? 3.003  -0.589 -9.052  1.00 0.00 ? 3  GLN A OE1  20 
ATOM 3172 N NE2  . GLN A 1 3  ? 5.175  -0.271 -9.178  1.00 0.00 ? 3  GLN A NE2  20 
ATOM 3173 H H    . GLN A 1 3  ? 2.554  -1.367 -5.012  1.00 0.00 ? 3  GLN A H    20 
ATOM 3174 H HA   . GLN A 1 3  ? 3.689  1.187  -4.689  1.00 0.00 ? 3  GLN A HA   20 
ATOM 3175 H HB2  . GLN A 1 3  ? 1.955  0.035  -6.875  1.00 0.00 ? 3  GLN A HB2  20 
ATOM 3176 H HB3  . GLN A 1 3  ? 2.707  1.627  -6.976  1.00 0.00 ? 3  GLN A HB3  20 
ATOM 3177 H HG2  . GLN A 1 3  ? 4.918  0.669  -6.785  1.00 0.00 ? 3  GLN A HG2  20 
ATOM 3178 H HG3  . GLN A 1 3  ? 4.249  -0.925 -6.447  1.00 0.00 ? 3  GLN A HG3  20 
ATOM 3179 H HE21 . GLN A 1 3  ? 6.020  -0.048 -8.732  1.00 0.00 ? 3  GLN A HE21 20 
ATOM 3180 H HE22 . GLN A 1 3  ? 5.161  -0.467 -10.142 1.00 0.00 ? 3  GLN A HE22 20 
ATOM 3181 N N    . SER A 1 4  ? 0.407  1.065  -4.510  1.00 0.00 ? 4  SER A N    20 
ATOM 3182 C CA   . SER A 1 4  ? -0.780 1.808  -4.089  1.00 0.00 ? 4  SER A CA   20 
ATOM 3183 C C    . SER A 1 4  ? -0.546 2.429  -2.717  1.00 0.00 ? 4  SER A C    20 
ATOM 3184 O O    . SER A 1 4  ? 0.461  2.140  -2.065  1.00 0.00 ? 4  SER A O    20 
ATOM 3185 C CB   . SER A 1 4  ? -1.987 0.872  -4.027  1.00 0.00 ? 4  SER A CB   20 
ATOM 3186 O OG   . SER A 1 4  ? -2.313 0.436  -5.340  1.00 0.00 ? 4  SER A OG   20 
ATOM 3187 H H    . SER A 1 4  ? 0.321  0.115  -4.730  1.00 0.00 ? 4  SER A H    20 
ATOM 3188 H HA   . SER A 1 4  ? -0.978 2.593  -4.803  1.00 0.00 ? 4  SER A HA   20 
ATOM 3189 H HB2  . SER A 1 4  ? -1.750 0.016  -3.419  1.00 0.00 ? 4  SER A HB2  20 
ATOM 3190 H HB3  . SER A 1 4  ? -2.827 1.397  -3.590  1.00 0.00 ? 4  SER A HB3  20 
ATOM 3191 H HG   . SER A 1 4  ? -2.627 1.196  -5.836  1.00 0.00 ? 4  SER A HG   20 
ATOM 3192 N N    . GLU A 1 5  ? -1.475 3.286  -2.288  1.00 0.00 ? 5  GLU A N    20 
ATOM 3193 C CA   . GLU A 1 5  ? -1.359 3.957  -0.988  1.00 0.00 ? 5  GLU A CA   20 
ATOM 3194 C C    . GLU A 1 5  ? -1.697 3.015  0.185   1.00 0.00 ? 5  GLU A C    20 
ATOM 3195 O O    . GLU A 1 5  ? -1.905 3.479  1.307   1.00 0.00 ? 5  GLU A O    20 
ATOM 3196 C CB   . GLU A 1 5  ? -2.304 5.169  -0.960  1.00 0.00 ? 5  GLU A CB   20 
ATOM 3197 C CG   . GLU A 1 5  ? -1.829 6.203  0.077   1.00 0.00 ? 5  GLU A CG   20 
ATOM 3198 C CD   . GLU A 1 5  ? -0.472 6.796  -0.323  1.00 0.00 ? 5  GLU A CD   20 
ATOM 3199 O OE1  . GLU A 1 5  ? -0.214 6.916  -1.512  1.00 0.00 ? 5  GLU A OE1  20 
ATOM 3200 O OE2  . GLU A 1 5  ? 0.289  7.121  0.573   1.00 0.00 ? 5  GLU A OE2  20 
ATOM 3201 H H    . GLU A 1 5  ? -2.250 3.477  -2.857  1.00 0.00 ? 5  GLU A H    20 
ATOM 3202 H HA   . GLU A 1 5  ? -0.344 4.305  -0.870  1.00 0.00 ? 5  GLU A HA   20 
ATOM 3203 H HB2  . GLU A 1 5  ? -2.323 5.628  -1.938  1.00 0.00 ? 5  GLU A HB2  20 
ATOM 3204 H HB3  . GLU A 1 5  ? -3.299 4.839  -0.702  1.00 0.00 ? 5  GLU A HB3  20 
ATOM 3205 H HG2  . GLU A 1 5  ? -2.555 6.998  0.140   1.00 0.00 ? 5  GLU A HG2  20 
ATOM 3206 H HG3  . GLU A 1 5  ? -1.738 5.729  1.040   1.00 0.00 ? 5  GLU A HG3  20 
ATOM 3207 N N    . ALA A 1 6  ? -1.740 1.699  -0.074  1.00 0.00 ? 6  ALA A N    20 
ATOM 3208 C CA   . ALA A 1 6  ? -2.040 0.711  0.964   1.00 0.00 ? 6  ALA A CA   20 
ATOM 3209 C C    . ALA A 1 6  ? -3.309 1.075  1.729   1.00 0.00 ? 6  ALA A C    20 
ATOM 3210 O O    . ALA A 1 6  ? -3.277 1.889  2.657   1.00 0.00 ? 6  ALA A O    20 
ATOM 3211 C CB   . ALA A 1 6  ? -0.871 0.596  1.943   1.00 0.00 ? 6  ALA A CB   20 
ATOM 3212 H H    . ALA A 1 6  ? -1.563 1.384  -0.978  1.00 0.00 ? 6  ALA A H    20 
ATOM 3213 H HA   . ALA A 1 6  ? -2.187 -0.249 0.492   1.00 0.00 ? 6  ALA A HA   20 
ATOM 3214 H HB1  . ALA A 1 6  ? -0.015 0.176  1.434   1.00 0.00 ? 6  ALA A HB1  20 
ATOM 3215 H HB2  . ALA A 1 6  ? -1.156 -0.050 2.762   1.00 0.00 ? 6  ALA A HB2  20 
ATOM 3216 H HB3  . ALA A 1 6  ? -0.622 1.574  2.324   1.00 0.00 ? 6  ALA A HB3  20 
ATOM 3217 N N    . THR A 1 7  ? -4.415 0.449  1.339   1.00 0.00 ? 7  THR A N    20 
ATOM 3218 C CA   . THR A 1 7  ? -5.698 0.686  1.994   1.00 0.00 ? 7  THR A CA   20 
ATOM 3219 C C    . THR A 1 7  ? -5.702 0.009  3.361   1.00 0.00 ? 7  THR A C    20 
ATOM 3220 O O    . THR A 1 7  ? -5.101 -1.053 3.528   1.00 0.00 ? 7  THR A O    20 
ATOM 3221 C CB   . THR A 1 7  ? -6.845 0.139  1.128   1.00 0.00 ? 7  THR A CB   20 
ATOM 3222 O OG1  . THR A 1 7  ? -8.084 0.378  1.784   1.00 0.00 ? 7  THR A OG1  20 
ATOM 3223 C CG2  . THR A 1 7  ? -6.667 -1.369 0.904   1.00 0.00 ? 7  THR A CG2  20 
ATOM 3224 H H    . THR A 1 7  ? -4.365 -0.196 0.603   1.00 0.00 ? 7  THR A H    20 
ATOM 3225 H HA   . THR A 1 7  ? -5.833 1.749  2.127   1.00 0.00 ? 7  THR A HA   20 
ATOM 3226 H HB   . THR A 1 7  ? -6.843 0.643  0.173   1.00 0.00 ? 7  THR A HB   20 
ATOM 3227 H HG1  . THR A 1 7  ? -8.152 -0.233 2.521   1.00 0.00 ? 7  THR A HG1  20 
ATOM 3228 H HG21 . THR A 1 7  ? -6.474 -1.848 1.853   1.00 0.00 ? 7  THR A HG21 20 
ATOM 3229 H HG22 . THR A 1 7  ? -5.827 -1.534 0.245   1.00 0.00 ? 7  THR A HG22 20 
ATOM 3230 H HG23 . THR A 1 7  ? -7.561 -1.778 0.464   1.00 0.00 ? 7  THR A HG23 20 
ATOM 3231 N N    . SER A 1 8  ? -6.357 0.636  4.332   1.00 0.00 ? 8  SER A N    20 
ATOM 3232 C CA   . SER A 1 8  ? -6.415 0.092  5.693   1.00 0.00 ? 8  SER A CA   20 
ATOM 3233 C C    . SER A 1 8  ? -5.017 -0.125 6.281   1.00 0.00 ? 8  SER A C    20 
ATOM 3234 O O    . SER A 1 8  ? -4.878 -0.777 7.317   1.00 0.00 ? 8  SER A O    20 
ATOM 3235 C CB   . SER A 1 8  ? -7.184 -1.229 5.702   1.00 0.00 ? 8  SER A CB   20 
ATOM 3236 O OG   . SER A 1 8  ? -8.543 -0.985 5.365   1.00 0.00 ? 8  SER A OG   20 
ATOM 3237 H H    . SER A 1 8  ? -6.803 1.488  4.138   1.00 0.00 ? 8  SER A H    20 
ATOM 3238 H HA   . SER A 1 8  ? -6.934 0.791  6.318   1.00 0.00 ? 8  SER A HA   20 
ATOM 3239 H HB2  . SER A 1 8  ? -6.756 -1.898 4.977   1.00 0.00 ? 8  SER A HB2  20 
ATOM 3240 H HB3  . SER A 1 8  ? -7.115 -1.675 6.684   1.00 0.00 ? 8  SER A HB3  20 
ATOM 3241 H HG   . SER A 1 8  ? -8.622 -1.015 4.409   1.00 0.00 ? 8  SER A HG   20 
ATOM 3242 N N    . SER A 1 9  ? -3.992 0.455  5.635   1.00 0.00 ? 9  SER A N    20 
ATOM 3243 C CA   . SER A 1 9  ? -2.607 0.364  6.099   1.00 0.00 ? 9  SER A CA   20 
ATOM 3244 C C    . SER A 1 9  ? -2.269 -1.011 6.705   1.00 0.00 ? 9  SER A C    20 
ATOM 3245 O O    . SER A 1 9  ? -1.976 -1.132 7.901   1.00 0.00 ? 9  SER A O    20 
ATOM 3246 C CB   . SER A 1 9  ? -2.371 1.478  7.110   1.00 0.00 ? 9  SER A CB   20 
ATOM 3247 O OG   . SER A 1 9  ? -0.981 1.584  7.386   1.00 0.00 ? 9  SER A OG   20 
ATOM 3248 H H    . SER A 1 9  ? -4.178 0.986  4.834   1.00 0.00 ? 9  SER A H    20 
ATOM 3249 H HA   . SER A 1 9  ? -1.955 0.532  5.257   1.00 0.00 ? 9  SER A HA   20 
ATOM 3250 H HB2  . SER A 1 9  ? -2.728 2.407  6.698   1.00 0.00 ? 9  SER A HB2  20 
ATOM 3251 H HB3  . SER A 1 9  ? -2.918 1.255  8.016   1.00 0.00 ? 9  SER A HB3  20 
ATOM 3252 H HG   . SER A 1 9  ? -0.551 1.947  6.608   1.00 0.00 ? 9  SER A HG   20 
ATOM 3253 N N    . PHE A 1 10 ? -2.312 -2.041 5.860   1.00 0.00 ? 10 PHE A N    20 
ATOM 3254 C CA   . PHE A 1 10 ? -2.007 -3.405 6.300   1.00 0.00 ? 10 PHE A CA   20 
ATOM 3255 C C    . PHE A 1 10 ? -0.581 -3.485 6.841   1.00 0.00 ? 10 PHE A C    20 
ATOM 3256 O O    . PHE A 1 10 ? -0.329 -4.156 7.844   1.00 0.00 ? 10 PHE A O    20 
ATOM 3257 C CB   . PHE A 1 10 ? -2.147 -4.377 5.125   1.00 0.00 ? 10 PHE A CB   20 
ATOM 3258 C CG   . PHE A 1 10 ? -3.606 -4.629 4.827   1.00 0.00 ? 10 PHE A CG   20 
ATOM 3259 C CD1  . PHE A 1 10 ? -4.333 -3.703 4.072   1.00 0.00 ? 10 PHE A CD1  20 
ATOM 3260 C CD2  . PHE A 1 10 ? -4.228 -5.796 5.290   1.00 0.00 ? 10 PHE A CD2  20 
ATOM 3261 C CE1  . PHE A 1 10 ? -5.678 -3.941 3.780   1.00 0.00 ? 10 PHE A CE1  20 
ATOM 3262 C CE2  . PHE A 1 10 ? -5.577 -6.032 5.001   1.00 0.00 ? 10 PHE A CE2  20 
ATOM 3263 C CZ   . PHE A 1 10 ? -6.302 -5.105 4.245   1.00 0.00 ? 10 PHE A CZ   20 
ATOM 3264 H H    . PHE A 1 10 ? -2.553 -1.880 4.924   1.00 0.00 ? 10 PHE A H    20 
ATOM 3265 H HA   . PHE A 1 10 ? -2.697 -3.690 7.080   1.00 0.00 ? 10 PHE A HA   20 
ATOM 3266 H HB2  . PHE A 1 10 ? -1.673 -3.952 4.252   1.00 0.00 ? 10 PHE A HB2  20 
ATOM 3267 H HB3  . PHE A 1 10 ? -1.664 -5.313 5.375   1.00 0.00 ? 10 PHE A HB3  20 
ATOM 3268 H HD1  . PHE A 1 10 ? -3.856 -2.800 3.719   1.00 0.00 ? 10 PHE A HD1  20 
ATOM 3269 H HD2  . PHE A 1 10 ? -3.668 -6.510 5.874   1.00 0.00 ? 10 PHE A HD2  20 
ATOM 3270 H HE1  . PHE A 1 10 ? -6.235 -3.225 3.196   1.00 0.00 ? 10 PHE A HE1  20 
ATOM 3271 H HE2  . PHE A 1 10 ? -6.058 -6.931 5.360   1.00 0.00 ? 10 PHE A HE2  20 
ATOM 3272 H HZ   . PHE A 1 10 ? -7.341 -5.288 4.019   1.00 0.00 ? 10 PHE A HZ   20 
ATOM 3273 N N    . GLY A 1 11 ? 0.343  -2.796 6.168   1.00 0.00 ? 11 GLY A N    20 
ATOM 3274 C CA   . GLY A 1 11 ? 1.745  -2.788 6.579   1.00 0.00 ? 11 GLY A CA   20 
ATOM 3275 C C    . GLY A 1 11 ? 1.912  -2.105 7.932   1.00 0.00 ? 11 GLY A C    20 
ATOM 3276 O O    . GLY A 1 11 ? 2.266  -2.788 8.879   1.00 0.00 ? 11 GLY A O    20 
ATOM 3277 O OXT  . GLY A 1 11 ? 1.682  -0.909 8.002   1.00 0.00 ? 11 GLY A OXT  20 
ATOM 3278 H H    . GLY A 1 11 ? 0.074  -2.282 5.377   1.00 0.00 ? 11 GLY A H    20 
ATOM 3279 H HA2  . GLY A 1 11 ? 2.100  -3.806 6.648   1.00 0.00 ? 11 GLY A HA2  20 
ATOM 3280 H HA3  . GLY A 1 11 ? 2.329  -2.257 5.842   1.00 0.00 ? 11 GLY A HA3  20 
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