*** PDZ ***
Job options:
ID = 23011717493782925
JOBID = PDZ
USERID = unknown
PRIVAT = 0
NMODES = 5
DQMIN = -100
DQMAX = 100
DQSTEP = 20
DOGRAPHS = on
DOPROJMODS = 0
DORMSD = 0
NRBL = 0
CUTOFF = 0
CAONLY = 0
Input data for this run:
HEADER PDZ
data_2KQF
#
_entry.id 2KQF
#
_audit_conform.dict_name mmcif_pdbx.dic
_audit_conform.dict_version 5.279
_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
#
loop_
_database_2.database_id
_database_2.database_code
PDB 2KQF
RCSB RCSB101444
WWPDB D_1000101444
#
_pdbx_database_related.content_type unspecified
_pdbx_database_related.db_id 15972
_pdbx_database_related.db_name BMRB
_pdbx_database_related.details .
#
_pdbx_database_status.deposit_site BMRB
_pdbx_database_status.entry_id 2KQF
_pdbx_database_status.process_site PDBJ
_pdbx_database_status.recvd_initial_deposition_date 2009-11-04
_pdbx_database_status.SG_entry ?
_pdbx_database_status.status_code REL
_pdbx_database_status.status_code_mr REL
_pdbx_database_status.status_code_sf ?
_pdbx_database_status.status_code_cs ?
_pdbx_database_status.pdb_format_compatible Y
_pdbx_database_status.methods_development_category ?
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
'Terrien, E.' 1
'Wolff, N.' 2
'Cordier, F.' 3
'Simenel, C.' 4
'Bernard, A.' 5
'Lafon, M.' 6
'Delepierre, M.' 7
#
_citation.id primary
_citation.title
;1H, 13C and 15N resonance assignments of the PDZ of Microtubule-associated serine/threonine kinase 205 (MAST205) in complex with the C-Terminal motif from the rabies virus glycoprotein
;
_citation.journal_abbrev 'To be Published'
_citation.journal_volume ?
_citation.page_first ?
_citation.page_last ?
_citation.year ?
_citation.journal_id_ASTM ?
_citation.country ?
_citation.journal_id_ISSN ?
_citation.journal_id_CSD 0353
_citation.book_publisher ?
_citation.pdbx_database_id_PubMed ?
_citation.pdbx_database_id_DOI ?
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary 'Terrien, E.' 1
primary 'Wolff, N.' 2
primary 'Cordier, F.' 3
primary 'Simenel, C.' 4
primary 'Bernard, A.' 5
primary 'Lafon, M.' 6
primary 'Delepierre, M.' 7
primary 'Buc, H.' 8
primary 'Prehaud, C.' 9
primary 'Lafage, M.' 10
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.pdbx_ec
_entity.pdbx_mutation
_entity.pdbx_fragment
_entity.details
1 polymer man 'Microtubule-associated serine/threonine-protein kinase 2' 10451.940 1 ? ? 'PDZ domain' ?
2 polymer syn 'C-terminal motif from Glycoprotein' 1476.572 1 ? ? ? ?
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_target_identifier
1 'polypeptide(L)' no no
;GGSMRPPIIIHRAGKKYGFTLRAIRVYMGDSDVYTVHHMVWHVEDGGPASEAGLRQGDLITHVNGEPVHGLVHTEVVELI
LKSGNKVAISTTPLEN
;
;GGSMRPPIIIHRAGKKYGFTLRAIRVYMGDSDVYTVHHMVWHVEDGGPASEAGLRQGDLITHVNGEPVHGLVHTEVVELI
LKSGNKVAISTTPLEN
;
A ?
2 'polypeptide(L)' no no SWESHKSGGETRL
SWESHKSGGETRL B ?
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLY n
1 2 GLY n
1 3 SER n
1 4 MET n
1 5 ARG n
1 6 PRO n
1 7 PRO n
1 8 ILE n
1 9 ILE n
1 10 ILE n
1 11 HIS n
1 12 ARG n
1 13 ALA n
1 14 GLY n
1 15 LYS n
1 16 LYS n
1 17 TYR n
1 18 GLY n
1 19 PHE n
1 20 THR n
1 21 LEU n
1 22 ARG n
1 23 ALA n
1 24 ILE n
1 25 ARG n
1 26 VAL n
1 27 TYR n
1 28 MET n
1 29 GLY n
1 30 ASP n
1 31 SER n
1 32 ASP n
1 33 VAL n
1 34 TYR n
1 35 THR n
1 36 VAL n
1 37 HIS n
1 38 HIS n
1 39 MET n
1 40 VAL n
1 41 TRP n
1 42 HIS n
1 43 VAL n
1 44 GLU n
1 45 ASP n
1 46 GLY n
1 47 GLY n
1 48 PRO n
1 49 ALA n
1 50 SER n
1 51 GLU n
1 52 ALA n
1 53 GLY n
1 54 LEU n
1 55 ARG n
1 56 GLN n
1 57 GLY n
1 58 ASP n
1 59 LEU n
1 60 ILE n
1 61 THR n
1 62 HIS n
1 63 VAL n
1 64 ASN n
1 65 GLY n
1 66 GLU n
1 67 PRO n
1 68 VAL n
1 69 HIS n
1 70 GLY n
1 71 LEU n
1 72 VAL n
1 73 HIS n
1 74 THR n
1 75 GLU n
1 76 VAL n
1 77 VAL n
1 78 GLU n
1 79 LEU n
1 80 ILE n
1 81 LEU n
1 82 LYS n
1 83 SER n
1 84 GLY n
1 85 ASN n
1 86 LYS n
1 87 VAL n
1 88 ALA n
1 89 ILE n
1 90 SER n
1 91 THR n
1 92 THR n
1 93 PRO n
1 94 LEU n
1 95 GLU n
1 96 ASN n
2 1 SER n
2 2 TRP n
2 3 GLU n
2 4 SER n
2 5 HIS n
2 6 LYS n
2 7 SER n
2 8 GLY n
2 9 GLY n
2 10 GLU n
2 11 THR n
2 12 ARG n
2 13 LEU n
#
_entity_src_gen.entity_id 1
_entity_src_gen.pdbx_src_id 1
_entity_src_gen.pdbx_alt_source_flag sample
_entity_src_gen.pdbx_seq_type ?
_entity_src_gen.pdbx_beg_seq_num ?
_entity_src_gen.pdbx_end_seq_num ?
_entity_src_gen.gene_src_common_name human
_entity_src_gen.gene_src_genus ?
_entity_src_gen.pdbx_gene_src_gene MAST205
_entity_src_gen.gene_src_species ?
_entity_src_gen.gene_src_strain ?
_entity_src_gen.gene_src_tissue ?
_entity_src_gen.gene_src_tissue_fraction ?
_entity_src_gen.gene_src_details ?
_entity_src_gen.pdbx_gene_src_fragment ?
_entity_src_gen.pdbx_gene_src_scientific_name 'Homo sapiens'
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 9606
_entity_src_gen.pdbx_gene_src_variant ?
_entity_src_gen.pdbx_gene_src_cell_line ?
_entity_src_gen.pdbx_gene_src_atcc ?
_entity_src_gen.pdbx_gene_src_organ ?
_entity_src_gen.pdbx_gene_src_organelle ?
_entity_src_gen.pdbx_gene_src_cell ?
_entity_src_gen.pdbx_gene_src_cellular_location ?
_entity_src_gen.host_org_common_name ?
_entity_src_gen.pdbx_host_org_scientific_name 'Escherichia coli BL21(DE3)'
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 469008
_entity_src_gen.host_org_genus ?
_entity_src_gen.pdbx_host_org_gene ?
_entity_src_gen.pdbx_host_org_organ ?
_entity_src_gen.host_org_species ?
_entity_src_gen.pdbx_host_org_tissue ?
_entity_src_gen.pdbx_host_org_tissue_fraction ?
_entity_src_gen.pdbx_host_org_strain 'BL21(DE3) STAR'
_entity_src_gen.pdbx_host_org_variant ?
_entity_src_gen.pdbx_host_org_cell_line ?
_entity_src_gen.pdbx_host_org_atcc ?
_entity_src_gen.pdbx_host_org_culture_collection ?
_entity_src_gen.pdbx_host_org_cell ?
_entity_src_gen.pdbx_host_org_organelle ?
_entity_src_gen.pdbx_host_org_cellular_location ?
_entity_src_gen.pdbx_host_org_vector_type vector
_entity_src_gen.pdbx_host_org_vector ?
_entity_src_gen.host_org_details ?
_entity_src_gen.expression_system_id ?
_entity_src_gen.plasmid_name pDEST15
_entity_src_gen.plasmid_details ?
_entity_src_gen.pdbx_description ?
#
_pdbx_entity_src_syn.entity_id 2
_pdbx_entity_src_syn.pdbx_src_id 1
_pdbx_entity_src_syn.pdbx_alt_source_flag sample
_pdbx_entity_src_syn.pdbx_beg_seq_num ?
_pdbx_entity_src_syn.pdbx_end_seq_num ?
_pdbx_entity_src_syn.organism_scientific ?
_pdbx_entity_src_syn.organism_common_name ?
_pdbx_entity_src_syn.ncbi_taxonomy_id ?
_pdbx_entity_src_syn.details 'synthetic peptide'
#
loop_
_struct_ref.id
_struct_ref.db_name
_struct_ref.db_code
_struct_ref.pdbx_db_accession
_struct_ref.entity_id
_struct_ref.pdbx_seq_one_letter_code
_struct_ref.pdbx_align_begin
_struct_ref.pdbx_db_isoform
1 UNP MAST2_HUMAN Q6P0Q8 1
;GSMRPPIIIHRAGKKYGFTLRAIRVYMGDSDVYTVHHMVWHVEDGGPASEAGLRQGDLITHVNGEPVHGLVHTEVVELIL
KSGNKVAISTTPLEN
;
1099 ?
2 UNP Q8JJY9_9RHAB Q8JJY9 2 SWESHKSGGETRL 512
?
#
loop_
_struct_ref_seq.align_id
_struct_ref_seq.ref_id
_struct_ref_seq.pdbx_PDB_id_code
_struct_ref_seq.pdbx_strand_id
_struct_ref_seq.seq_align_beg
_struct_ref_seq.pdbx_seq_align_beg_ins_code
_struct_ref_seq.seq_align_end
_struct_ref_seq.pdbx_seq_align_end_ins_code
_struct_ref_seq.pdbx_db_accession
_struct_ref_seq.db_align_beg
_struct_ref_seq.pdbx_db_align_beg_ins_code
_struct_ref_seq.db_align_end
_struct_ref_seq.pdbx_db_align_end_ins_code
_struct_ref_seq.pdbx_auth_seq_align_beg
_struct_ref_seq.pdbx_auth_seq_align_end
1 1 2KQF A 2 ? 96 ? Q6P0Q8 1099 ? 1193 ? 2 96
2 2 2KQF B 1 ? 13 ? Q8JJY9 512 ? 524 ? 101 113
#
_struct_ref_seq_dif.align_id 1
_struct_ref_seq_dif.pdbx_pdb_id_code 2KQF
_struct_ref_seq_dif.mon_id GLY
_struct_ref_seq_dif.pdbx_pdb_strand_id A
_struct_ref_seq_dif.seq_num 1
_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 Q6P0Q8
_struct_ref_seq_dif.db_mon_id ?
_struct_ref_seq_dif.pdbx_seq_db_seq_num ?
_struct_ref_seq_dif.details 'EXPRESSION TAG'
_struct_ref_seq_dif.pdbx_auth_seq_num 1
_struct_ref_seq_dif.pdbx_ordinal 1
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.formula
_chem_comp.formula_weight
ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093
ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209
ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103
GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129
GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067
HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162
ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173
LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173
LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195
MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211
PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189
PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130
SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093
THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119
TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225
TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189
VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146
#
loop_
_pdbx_nmr_exptl.conditions_id
_pdbx_nmr_exptl.experiment_id
_pdbx_nmr_exptl.solution_id
_pdbx_nmr_exptl.type
1 1 1 '2D 1H-15N HSQC'
1 2 1 '2D 1H-13C HSQC'
1 3 1 '3D CBCA(CO)NH'
1 4 1 '3D C(CO)NH'
1 5 1 '3D HNCO'
1 6 1 '3D HNCACB'
1 7 1 '3D HN(CO)CA'
1 8 1 '3D HCCH-TOCSY'
1 9 1 '3D HNHA'
1 10 1 '3D 1H-15N NOESY'
1 11 1 '3D 1H-13C NOESY'
1 12 1 '3D HN(COCA)CB'
1 13 1 '3D_13C-selected/12C,14N-selected NOESY'
1 14 1 '3D_15N-selected/12C,14N-selected NOESY'
#
_pdbx_nmr_exptl_sample_conditions.conditions_id 1
_pdbx_nmr_exptl_sample_conditions.ionic_strength 0.2
_pdbx_nmr_exptl_sample_conditions.pH 7.5
_pdbx_nmr_exptl_sample_conditions.pressure ambient
_pdbx_nmr_exptl_sample_conditions.pressure_units ?
_pdbx_nmr_exptl_sample_conditions.temperature 298
_pdbx_nmr_exptl_sample_conditions.temperature_units K
#
_pdbx_nmr_sample_details.contents '0.8mM [U-100% 13C; U-100% 15N] entity_1-1, 1.6mM entity_2-2, 90% H2O/10% D2O'
_pdbx_nmr_sample_details.solution_id 1
_pdbx_nmr_sample_details.solvent_system '90% H2O/10% D2O'
#
_pdbx_nmr_spectrometer.field_strength 600
_pdbx_nmr_spectrometer.manufacturer Varian
_pdbx_nmr_spectrometer.model INOVA
_pdbx_nmr_spectrometer.spectrometer_id 1
_pdbx_nmr_spectrometer.type 'Varian INOVA'
#
_pdbx_nmr_refine.entry_id 2KQF
_pdbx_nmr_refine.method 'torsion angle dynamics, simulated annealing'
_pdbx_nmr_refine.details ?
_pdbx_nmr_refine.software_ordinal 1
#
_pdbx_nmr_ensemble.average_constraint_violations_per_residue ?
_pdbx_nmr_ensemble.average_constraints_per_residue ?
_pdbx_nmr_ensemble.average_distance_constraint_violation ?
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation ?
_pdbx_nmr_ensemble.conformer_selection_criteria 'structures with the lowest energy'
_pdbx_nmr_ensemble.conformers_calculated_total_number 200
_pdbx_nmr_ensemble.conformers_submitted_total_number 10
_pdbx_nmr_ensemble.distance_constraint_violation_method ?
_pdbx_nmr_ensemble.entry_id 2KQF
_pdbx_nmr_ensemble.maximum_distance_constraint_violation ?
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation ?
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation ?
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation 0.812
_pdbx_nmr_ensemble.representative_conformer 1
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method ?
#
_pdbx_nmr_representative.conformer_id 1
_pdbx_nmr_representative.entry_id 2KQF
_pdbx_nmr_representative.selection_criteria 'lowest energy'
#
loop_
_pdbx_nmr_software.authors
_pdbx_nmr_software.classification
_pdbx_nmr_software.name
_pdbx_nmr_software.version
_pdbx_nmr_software.ordinal
'Johnson, One Moon Scientific' 'chemical shift assignment' NMRView ? 1
'Johnson, One Moon Scientific' 'data analysis' NMRView ? 2
'Johnson, One Moon Scientific' 'peak picking' NMRView ? 3
'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' processing NMRPipe ? 4
;Linge, O'Donoghue and Nilges
;
'structure solution' ARIA ? 5
'Cornilescu, Delaglio and Bax' 'data analysis' TALOS ? 6
Varian collection VNMRJ ? 7
'Laskowski and MacArthur' 'data analysis' ProcheckNMR ? 8
'Brunger, Adams, Clore, Gros, Nilges and Read' refinement CNS ? 9
'Koradi, Billeter and Wuthrich' 'data analysis' Molmol ? 10
#
_exptl.absorpt_coefficient_mu ?
_exptl.absorpt_correction_T_max ?
_exptl.absorpt_correction_T_min ?
_exptl.absorpt_correction_type ?
_exptl.absorpt_process_details ?
_exptl.crystals_number ?
_exptl.details ?
_exptl.entry_id 2KQF
_exptl.method 'SOLUTION NMR'
_exptl.method_details ?
#
_struct.entry_id 2KQF
_struct.title 'Solution structure of MAST205-PDZ complexed with the C-terminus of a rabies virus G protein'
_struct.pdbx_descriptor 'Microtubule-associated serine/threonine-protein kinase 2, C-terminal motif from Glycoprotein'
_struct.pdbx_model_details 'lowest energy, model 1'
_struct.pdbx_CASP_flag ?
_struct.pdbx_model_type_details ?
#
_struct_keywords.entry_id 2KQF
_struct_keywords.pdbx_keywords 'SIGNALING PROTEIN/PEPTIDE BINDING PROTEIN'
_struct_keywords.text
'PDZ domain, MAST205, kinase, PDZ complex and viral peptide, SIGNALING PROTEIN-PEPTIDE BINDING PROTEIN complex'
#
loop_
_struct_asym.id
_struct_asym.pdbx_blank_PDB_chainid_flag
_struct_asym.pdbx_modified
_struct_asym.entity_id
_struct_asym.details
A N N 1 ?
B N N 2 ?
#
_struct_biol.id 1
_struct_biol.details ?
#
loop_
_struct_conf.conf_type_id
_struct_conf.id
_struct_conf.pdbx_PDB_helix_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_seq_id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_seq_id
_struct_conf.pdbx_end_PDB_ins_code
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_seq_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_seq_id
_struct_conf.pdbx_PDB_helix_class
_struct_conf.details
_struct_conf.pdbx_PDB_helix_length
HELX_P HELX_P1 1 PRO A 48 ? GLY A 53 ? PRO A 48 GLY A 53 1 ? 6
HELX_P HELX_P2 2 VAL A 72 ? GLY A 84 ? VAL A 72 GLY A 84 1 ? 13
#
_struct_conf_type.id HELX_P
_struct_conf_type.criteria ?
_struct_conf_type.reference ?
#
_struct_sheet.id A
_struct_sheet.type ?
_struct_sheet.number_strands 5
_struct_sheet.details ?
#
loop_
_struct_sheet_order.sheet_id
_struct_sheet_order.range_id_1
_struct_sheet_order.range_id_2
_struct_sheet_order.offset
_struct_sheet_order.sense
A 1 2 ? anti-parallel
A 2 3 ? anti-parallel
A 3 4 ? anti-parallel
A 4 5 ? anti-parallel
#
loop_
_struct_sheet_range.sheet_id
_struct_sheet_range.id
_struct_sheet_range.beg_label_comp_id
_struct_sheet_range.beg_label_asym_id
_struct_sheet_range.beg_label_seq_id
_struct_sheet_range.pdbx_beg_PDB_ins_code
_struct_sheet_range.end_label_comp_id
_struct_sheet_range.end_label_asym_id
_struct_sheet_range.end_label_seq_id
_struct_sheet_range.pdbx_end_PDB_ins_code
_struct_sheet_range.beg_auth_comp_id
_struct_sheet_range.beg_auth_asym_id
_struct_sheet_range.beg_auth_seq_id
_struct_sheet_range.end_auth_comp_id
_struct_sheet_range.end_auth_asym_id
_struct_sheet_range.end_auth_seq_id
A 1 PRO A 7 ? HIS A 11 ? PRO A 7 HIS A 11
A 2 LYS A 86 ? THR A 91 ? LYS A 86 THR A 91
A 3 LEU A 59 ? VAL A 63 ? LEU A 59 VAL A 63
A 4 TYR A 34 ? VAL A 43 ? TYR A 34 VAL A 43
A 5 PHE A 19 ? TYR A 27 ? PHE A 19 TYR A 27
#
loop_
_pdbx_struct_sheet_hbond.sheet_id
_pdbx_struct_sheet_hbond.range_id_1
_pdbx_struct_sheet_hbond.range_id_2
_pdbx_struct_sheet_hbond.range_1_label_atom_id
_pdbx_struct_sheet_hbond.range_1_label_comp_id
_pdbx_struct_sheet_hbond.range_1_label_asym_id
_pdbx_struct_sheet_hbond.range_1_label_seq_id
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code
_pdbx_struct_sheet_hbond.range_1_auth_atom_id
_pdbx_struct_sheet_hbond.range_1_auth_comp_id
_pdbx_struct_sheet_hbond.range_1_auth_asym_id
_pdbx_struct_sheet_hbond.range_1_auth_seq_id
_pdbx_struct_sheet_hbond.range_2_label_atom_id
_pdbx_struct_sheet_hbond.range_2_label_comp_id
_pdbx_struct_sheet_hbond.range_2_label_asym_id
_pdbx_struct_sheet_hbond.range_2_label_seq_id
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code
_pdbx_struct_sheet_hbond.range_2_auth_atom_id
_pdbx_struct_sheet_hbond.range_2_auth_comp_id
_pdbx_struct_sheet_hbond.range_2_auth_asym_id
_pdbx_struct_sheet_hbond.range_2_auth_seq_id
A 1 2 N ILE A 8 ? N ILE A 8 O ILE A 89 ? O ILE A 89
A 2 3 O SER A 90 ? O SER A 90 N THR A 61 ? N THR A 61
A 3 4 O ILE A 60 ? O ILE A 60 N HIS A 38 ? N HIS A 38
A 4 5 O HIS A 42 ? O HIS A 42 N THR A 20 ? N THR A 20
#
_atom_sites.entry_id 2KQF
_atom_sites.fract_transf_matrix[1][1] 1.000000
_atom_sites.fract_transf_matrix[1][2] 0.000000
_atom_sites.fract_transf_matrix[1][3] 0.000000
_atom_sites.fract_transf_matrix[2][1] 0.000000
_atom_sites.fract_transf_matrix[2][2] 1.000000
_atom_sites.fract_transf_matrix[2][3] 0.000000
_atom_sites.fract_transf_matrix[3][1] 0.000000
_atom_sites.fract_transf_matrix[3][2] 0.000000
_atom_sites.fract_transf_matrix[3][3] 1.000000
_atom_sites.fract_transf_vector[1] 0.00000
_atom_sites.fract_transf_vector[2] 0.00000
_atom_sites.fract_transf_vector[3] 0.00000
#
loop_
_atom_type.symbol
C
H
N
O
S
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_seq_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_atom_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . GLY A 1 1 ? -9.821 -10.636 -13.484 1.00 0.00 ? 1 GLY A N 1
ATOM 2 C CA . GLY A 1 1 ? -9.828 -9.466 -12.574 1.00 0.00 ? 1 GLY A CA 1
ATOM 3 C C . GLY A 1 1 ? -9.966 -8.161 -13.333 1.00 0.00 ? 1 GLY A C 1
ATOM 4 O O . GLY A 1 1 ? -10.984 -7.920 -13.985 1.00 0.00 ? 1 GLY A O 1
ATOM 5 H H1 . GLY A 1 1 ? -9.803 -11.517 -12.936 1.00 0.00 ? 1 GLY A H1 1
ATOM 6 H H2 . GLY A 1 1 ? -8.984 -10.604 -14.099 1.00 0.00 ? 1 GLY A H2 1
ATOM 7 H H3 . GLY A 1 1 ? -10.673 -10.627 -14.078 1.00 0.00 ? 1 GLY A H3 1
ATOM 8 H HA2 . GLY A 1 1 ? -10.656 -9.563 -11.889 1.00 0.00 ? 1 GLY A HA2 1
ATOM 9 H HA3 . GLY A 1 1 ? -8.905 -9.453 -12.012 1.00 0.00 ? 1 GLY A HA3 1
ATOM 10 N N . GLY A 1 2 ? -8.938 -7.327 -13.267 1.00 0.00 ? 2 GLY A N 1
ATOM 11 C CA . GLY A 1 2 ? -8.965 -6.053 -13.952 1.00 0.00 ? 2 GLY A CA 1
ATOM 12 C C . GLY A 1 2 ? -7.610 -5.686 -14.513 1.00 0.00 ? 2 GLY A C 1
ATOM 13 O O . GLY A 1 2 ? -6.594 -6.275 -14.139 1.00 0.00 ? 2 GLY A O 1
ATOM 14 H H . GLY A 1 2 ? -8.142 -7.583 -12.751 1.00 0.00 ? 2 GLY A H 1
ATOM 15 H HA2 . GLY A 1 2 ? -9.678 -6.105 -14.761 1.00 0.00 ? 2 GLY A HA2 1
ATOM 16 H HA3 . GLY A 1 2 ? -9.277 -5.285 -13.259 1.00 0.00 ? 2 GLY A HA3 1
ATOM 17 N N . SER A 1 3 ? -7.586 -4.721 -15.412 1.00 0.00 ? 3 SER A N 1
ATOM 18 C CA . SER A 1 3 ? -6.349 -4.279 -16.023 1.00 0.00 ? 3 SER A CA 1
ATOM 19 C C . SER A 1 3 ? -6.183 -2.776 -15.858 1.00 0.00 ? 3 SER A C 1
ATOM 20 O O . SER A 1 3 ? -7.168 -2.033 -15.862 1.00 0.00 ? 3 SER A O 1
ATOM 21 C CB . SER A 1 3 ? -6.341 -4.654 -17.503 1.00 0.00 ? 3 SER A CB 1
ATOM 22 O OG . SER A 1 3 ? -6.627 -6.033 -17.673 1.00 0.00 ? 3 SER A OG 1
ATOM 23 H H . SER A 1 3 ? -8.428 -4.286 -15.671 1.00 0.00 ? 3 SER A H 1
ATOM 24 H HA . SER A 1 3 ? -5.532 -4.778 -15.527 1.00 0.00 ? 3 SER A HA 1
ATOM 25 H HB2 . SER A 1 3 ? -7.089 -4.075 -18.024 1.00 0.00 ? 3 SER A HB2 1
ATOM 26 H HB3 . SER A 1 3 ? -5.368 -4.446 -17.921 1.00 0.00 ? 3 SER A HB3 1
ATOM 27 H HG . SER A 1 3 ? -6.209 -6.532 -16.956 1.00 0.00 ? 3 SER A HG 1
ATOM 28 N N . MET A 1 4 ? -4.932 -2.348 -15.710 1.00 0.00 ? 4 MET A N 1
ATOM 29 C CA . MET A 1 4 ? -4.585 -0.937 -15.542 1.00 0.00 ? 4 MET A CA 1
ATOM 30 C C . MET A 1 4 ? -5.163 -0.371 -14.251 1.00 0.00 ? 4 MET A C 1
ATOM 31 O O . MET A 1 4 ? -6.249 0.212 -14.239 1.00 0.00 ? 4 MET A O 1
ATOM 32 C CB . MET A 1 4 ? -5.053 -0.101 -16.736 1.00 0.00 ? 4 MET A CB 1
ATOM 33 C CG . MET A 1 4 ? -4.371 -0.468 -18.044 1.00 0.00 ? 4 MET A CG 1
ATOM 34 S SD . MET A 1 4 ? -4.597 0.779 -19.325 1.00 0.00 ? 4 MET A SD 1
ATOM 35 C CE . MET A 1 4 ? -3.571 2.102 -18.688 1.00 0.00 ? 4 MET A CE 1
ATOM 36 H H . MET A 1 4 ? -4.207 -3.012 -15.712 1.00 0.00 ? 4 MET A H 1
ATOM 37 H HA . MET A 1 4 ? -3.510 -0.880 -15.483 1.00 0.00 ? 4 MET A HA 1
ATOM 38 H HB2 . MET A 1 4 ? -6.119 -0.237 -16.859 1.00 0.00 ? 4 MET A HB2 1
ATOM 39 H HB3 . MET A 1 4 ? -4.856 0.942 -16.529 1.00 0.00 ? 4 MET A HB3 1
ATOM 40 H HG2 . MET A 1 4 ? -3.312 -0.585 -17.861 1.00 0.00 ? 4 MET A HG2 1
ATOM 41 H HG3 . MET A 1 4 ? -4.777 -1.405 -18.396 1.00 0.00 ? 4 MET A HG3 1
ATOM 42 H HE1 . MET A 1 4 ? -3.963 2.438 -17.739 1.00 0.00 ? 4 MET A HE1 1
ATOM 43 H HE2 . MET A 1 4 ? -3.567 2.923 -19.387 1.00 0.00 ? 4 MET A HE2 1
ATOM 44 H HE3 . MET A 1 4 ? -2.562 1.740 -18.552 1.00 0.00 ? 4 MET A HE3 1
ATOM 45 N N . ARG A 1 5 ? -4.432 -0.552 -13.161 1.00 0.00 ? 5 ARG A N 1
ATOM 46 C CA . ARG A 1 5 ? -4.862 -0.051 -11.864 1.00 0.00 ? 5 ARG A CA 1
ATOM 47 C C . ARG A 1 5 ? -4.736 1.470 -11.844 1.00 0.00 ? 5 ARG A C 1
ATOM 48 O O . ARG A 1 5 ? -3.748 2.011 -12.341 1.00 0.00 ? 5 ARG A O 1
ATOM 49 C CB . ARG A 1 5 ? -4.034 -0.674 -10.736 1.00 0.00 ? 5 ARG A CB 1
ATOM 50 C CG . ARG A 1 5 ? -4.322 -2.150 -10.507 1.00 0.00 ? 5 ARG A CG 1
ATOM 51 C CD . ARG A 1 5 ? -3.563 -3.031 -11.488 1.00 0.00 ? 5 ARG A CD 1
ATOM 52 N NE . ARG A 1 5 ? -3.976 -4.427 -11.411 1.00 0.00 ? 5 ARG A NE 1
ATOM 53 C CZ . ARG A 1 5 ? -3.645 -5.356 -12.306 1.00 0.00 ? 5 ARG A CZ 1
ATOM 54 N NH1 . ARG A 1 5 ? -2.875 -5.049 -13.346 1.00 0.00 ? 5 ARG A NH1 1
ATOM 55 N NH2 . ARG A 1 5 ? -4.084 -6.598 -12.159 1.00 0.00 ? 5 ARG A NH2 1
ATOM 56 H H . ARG A 1 5 ? -3.572 -1.016 -13.235 1.00 0.00 ? 5 ARG A H 1
ATOM 57 H HA . ARG A 1 5 ? -5.897 -0.320 -11.737 1.00 0.00 ? 5 ARG A HA 1
ATOM 58 H HB2 . ARG A 1 5 ? -2.984 -0.566 -10.971 1.00 0.00 ? 5 ARG A HB2 1
ATOM 59 H HB3 . ARG A 1 5 ? -4.244 -0.143 -9.819 1.00 0.00 ? 5 ARG A HB3 1
ATOM 60 H HG2 . ARG A 1 5 ? -4.028 -2.412 -9.502 1.00 0.00 ? 5 ARG A HG2 1
ATOM 61 H HG3 . ARG A 1 5 ? -5.381 -2.322 -10.629 1.00 0.00 ? 5 ARG A HG3 1
ATOM 62 H HD2 . ARG A 1 5 ? -3.744 -2.671 -12.489 1.00 0.00 ? 5 ARG A HD2 1
ATOM 63 H HD3 . ARG A 1 5 ? -2.508 -2.965 -11.268 1.00 0.00 ? 5 ARG A HD3 1
ATOM 64 H HE . ARG A 1 5 ? -4.540 -4.688 -10.648 1.00 0.00 ? 5 ARG A HE 1
ATOM 65 H HH11 . ARG A 1 5 ? -2.535 -4.112 -13.466 1.00 0.00 ? 5 ARG A HH11 1
ATOM 66 H HH12 . ARG A 1 5 ? -2.630 -5.756 -14.016 1.00 0.00 ? 5 ARG A HH12 1
ATOM 67 H HH21 . ARG A 1 5 ? -4.666 -6.840 -11.374 1.00 0.00 ? 5 ARG A HH21 1
ATOM 68 H HH22 . ARG A 1 5 ? -3.841 -7.302 -12.831 1.00 0.00 ? 5 ARG A HH22 1
ATOM 69 N N . PRO A 1 6 ? -5.727 2.186 -11.298 1.00 0.00 ? 6 PRO A N 1
ATOM 70 C CA . PRO A 1 6 ? -5.723 3.650 -11.249 1.00 0.00 ? 6 PRO A CA 1
ATOM 71 C C . PRO A 1 6 ? -5.025 4.208 -10.007 1.00 0.00 ? 6 PRO A C 1
ATOM 72 O O . PRO A 1 6 ? -5.498 4.009 -8.885 1.00 0.00 ? 6 PRO A O 1
ATOM 73 C CB . PRO A 1 6 ? -7.226 3.995 -11.207 1.00 0.00 ? 6 PRO A CB 1
ATOM 74 C CG . PRO A 1 6 ? -7.948 2.678 -11.147 1.00 0.00 ? 6 PRO A CG 1
ATOM 75 C CD . PRO A 1 6 ? -6.951 1.675 -10.683 1.00 0.00 ? 6 PRO A CD 1
ATOM 76 H HA . PRO A 1 6 ? -5.278 4.075 -12.135 1.00 0.00 ? 6 PRO A HA 1
ATOM 77 H HB2 . PRO A 1 6 ? -7.432 4.596 -10.333 1.00 0.00 ? 6 PRO A HB2 1
ATOM 78 H HB3 . PRO A 1 6 ? -7.493 4.546 -12.096 1.00 0.00 ? 6 PRO A HB3 1
ATOM 79 H HG2 . PRO A 1 6 ? -8.760 2.723 -10.449 1.00 0.00 ? 6 PRO A HG2 1
ATOM 80 H HG3 . PRO A 1 6 ? -8.311 2.415 -12.129 1.00 0.00 ? 6 PRO A HG3 1
ATOM 81 H HD2 . PRO A 1 6 ? -6.880 1.684 -9.602 1.00 0.00 ? 6 PRO A HD2 1
ATOM 82 H HD3 . PRO A 1 6 ? -7.214 0.698 -11.042 1.00 0.00 ? 6 PRO A HD3 1
ATOM 83 N N . PRO A 1 7 ? -3.884 4.904 -10.178 1.00 0.00 ? 7 PRO A N 1
ATOM 84 C CA . PRO A 1 7 ? -3.159 5.496 -9.056 1.00 0.00 ? 7 PRO A CA 1
ATOM 85 C C . PRO A 1 7 ? -3.885 6.687 -8.452 1.00 0.00 ? 7 PRO A C 1
ATOM 86 O O . PRO A 1 7 ? -4.278 7.621 -9.156 1.00 0.00 ? 7 PRO A O 1
ATOM 87 C CB . PRO A 1 7 ? -1.835 5.965 -9.654 1.00 0.00 ? 7 PRO A CB 1
ATOM 88 C CG . PRO A 1 7 ? -1.764 5.358 -11.012 1.00 0.00 ? 7 PRO A CG 1
ATOM 89 C CD . PRO A 1 7 ? -3.189 5.141 -11.453 1.00 0.00 ? 7 PRO A CD 1
ATOM 90 H HA . PRO A 1 7 ? -2.966 4.772 -8.283 1.00 0.00 ? 7 PRO A HA 1
ATOM 91 H HB2 . PRO A 1 7 ? -1.834 7.040 -9.704 1.00 0.00 ? 7 PRO A HB2 1
ATOM 92 H HB3 . PRO A 1 7 ? -1.019 5.636 -9.026 1.00 0.00 ? 7 PRO A HB3 1
ATOM 93 H HG2 . PRO A 1 7 ? -1.259 6.037 -11.683 1.00 0.00 ? 7 PRO A HG2 1
ATOM 94 H HG3 . PRO A 1 7 ? -1.236 4.416 -10.964 1.00 0.00 ? 7 PRO A HG3 1
ATOM 95 H HD2 . PRO A 1 7 ? -3.573 6.022 -11.947 1.00 0.00 ? 7 PRO A HD2 1
ATOM 96 H HD3 . PRO A 1 7 ? -3.259 4.279 -12.099 1.00 0.00 ? 7 PRO A HD3 1
ATOM 97 N N . ILE A 1 8 ? -4.062 6.638 -7.148 1.00 0.00 ? 8 ILE A N 1
ATOM 98 C CA . ILE A 1 8 ? -4.706 7.696 -6.412 1.00 0.00 ? 8 ILE A CA 1
ATOM 99 C C . ILE A 1 8 ? -3.642 8.642 -5.893 1.00 0.00 ? 8 ILE A C 1
ATOM 100 O O . ILE A 1 8 ? -2.816 8.271 -5.063 1.00 0.00 ? 8 ILE A O 1
ATOM 101 C CB . ILE A 1 8 ? -5.515 7.126 -5.244 1.00 0.00 ? 8 ILE A CB 1
ATOM 102 C CG1 . ILE A 1 8 ? -6.122 5.791 -5.643 1.00 0.00 ? 8 ILE A CG1 1
ATOM 103 C CG2 . ILE A 1 8 ? -6.606 8.086 -4.846 1.00 0.00 ? 8 ILE A CG2 1
ATOM 104 C CD1 . ILE A 1 8 ? -6.637 4.981 -4.480 1.00 0.00 ? 8 ILE A CD1 1
ATOM 105 H H . ILE A 1 8 ? -3.753 5.846 -6.654 1.00 0.00 ? 8 ILE A H 1
ATOM 106 H HA . ILE A 1 8 ? -5.371 8.226 -7.076 1.00 0.00 ? 8 ILE A HA 1
ATOM 107 H HB . ILE A 1 8 ? -4.858 6.986 -4.404 1.00 0.00 ? 8 ILE A HB 1
ATOM 108 H HG12 . ILE A 1 8 ? -6.940 5.965 -6.317 1.00 0.00 ? 8 ILE A HG12 1
ATOM 109 H HG13 . ILE A 1 8 ? -5.376 5.213 -6.145 1.00 0.00 ? 8 ILE A HG13 1
ATOM 110 H HG21 . ILE A 1 8 ? -6.176 9.043 -4.598 1.00 0.00 ? 8 ILE A HG21 1
ATOM 111 H HG22 . ILE A 1 8 ? -7.132 7.691 -3.991 1.00 0.00 ? 8 ILE A HG22 1
ATOM 112 H HG23 . ILE A 1 8 ? -7.293 8.197 -5.670 1.00 0.00 ? 8 ILE A HG23 1
ATOM 113 H HD11 . ILE A 1 8 ? -6.580 5.571 -3.580 1.00 0.00 ? 8 ILE A HD11 1
ATOM 114 H HD12 . ILE A 1 8 ? -6.035 4.091 -4.367 1.00 0.00 ? 8 ILE A HD12 1
ATOM 115 H HD13 . ILE A 1 8 ? -7.663 4.699 -4.664 1.00 0.00 ? 8 ILE A HD13 1
ATOM 116 N N . ILE A 1 9 ? -3.640 9.849 -6.409 1.00 0.00 ? 9 ILE A N 1
ATOM 117 C CA . ILE A 1 9 ? -2.649 10.829 -6.008 1.00 0.00 ? 9 ILE A CA 1
ATOM 118 C C . ILE A 1 9 ? -2.987 11.453 -4.657 1.00 0.00 ? 9 ILE A C 1
ATOM 119 O O . ILE A 1 9 ? -3.855 12.325 -4.564 1.00 0.00 ? 9 ILE A O 1
ATOM 120 C CB . ILE A 1 9 ? -2.499 11.959 -7.050 1.00 0.00 ? 9 ILE A CB 1
ATOM 121 C CG1 . ILE A 1 9 ? -2.689 11.427 -8.477 1.00 0.00 ? 9 ILE A CG1 1
ATOM 122 C CG2 . ILE A 1 9 ? -1.136 12.628 -6.901 1.00 0.00 ? 9 ILE A CG2 1
ATOM 123 C CD1 . ILE A 1 9 ? -1.578 10.522 -8.960 1.00 0.00 ? 9 ILE A CD1 1
ATOM 124 H H . ILE A 1 9 ? -4.317 10.088 -7.074 1.00 0.00 ? 9 ILE A H 1
ATOM 125 H HA . ILE A 1 9 ? -1.699 10.320 -5.927 1.00 0.00 ? 9 ILE A HA 1
ATOM 126 H HB . ILE A 1 9 ? -3.258 12.697 -6.847 1.00 0.00 ? 9 ILE A HB 1
ATOM 127 H HG12 . ILE A 1 9 ? -3.608 10.866 -8.520 1.00 0.00 ? 9 ILE A HG12 1
ATOM 128 H HG13 . ILE A 1 9 ? -2.755 12.263 -9.159 1.00 0.00 ? 9 ILE A HG13 1
ATOM 129 H HG21 . ILE A 1 9 ? -1.080 13.120 -5.942 1.00 0.00 ? 9 ILE A HG21 1
ATOM 130 H HG22 . ILE A 1 9 ? -0.998 13.356 -7.689 1.00 0.00 ? 9 ILE A HG22 1
ATOM 131 H HG23 . ILE A 1 9 ? -0.359 11.877 -6.965 1.00 0.00 ? 9 ILE A HG23 1
ATOM 132 H HD11 . ILE A 1 9 ? -1.734 10.284 -10.002 1.00 0.00 ? 9 ILE A HD11 1
ATOM 133 H HD12 . ILE A 1 9 ? -1.576 9.613 -8.377 1.00 0.00 ? 9 ILE A HD12 1
ATOM 134 H HD13 . ILE A 1 9 ? -0.629 11.025 -8.844 1.00 0.00 ? 9 ILE A HD13 1
ATOM 135 N N . ILE A 1 10 ? -2.318 10.985 -3.606 1.00 0.00 ? 10 ILE A N 1
ATOM 136 C CA . ILE A 1 10 ? -2.511 11.546 -2.274 1.00 0.00 ? 10 ILE A CA 1
ATOM 137 C C . ILE A 1 10 ? -1.702 12.836 -2.208 1.00 0.00 ? 10 ILE A C 1
ATOM 138 O O . ILE A 1 10 ? -0.892 13.093 -3.092 1.00 0.00 ? 10 ILE A O 1
ATOM 139 C CB . ILE A 1 10 ? -2.023 10.599 -1.134 1.00 0.00 ? 10 ILE A CB 1
ATOM 140 C CG1 . ILE A 1 10 ? -2.650 9.216 -1.218 1.00 0.00 ? 10 ILE A CG1 1
ATOM 141 C CG2 . ILE A 1 10 ? -2.337 11.183 0.237 1.00 0.00 ? 10 ILE A CG2 1
ATOM 142 C CD1 . ILE A 1 10 ? -1.674 8.113 -0.927 1.00 0.00 ? 10 ILE A CD1 1
ATOM 143 H H . ILE A 1 10 ? -1.675 10.252 -3.736 1.00 0.00 ? 10 ILE A H 1
ATOM 144 H HA . ILE A 1 10 ? -3.560 11.766 -2.135 1.00 0.00 ? 10 ILE A HA 1
ATOM 145 H HB . ILE A 1 10 ? -0.951 10.500 -1.213 1.00 0.00 ? 10 ILE A HB 1
ATOM 146 H HG12 . ILE A 1 10 ? -3.439 9.151 -0.494 1.00 0.00 ? 10 ILE A HG12 1
ATOM 147 H HG13 . ILE A 1 10 ? -3.053 9.054 -2.185 1.00 0.00 ? 10 ILE A HG13 1
ATOM 148 H HG21 . ILE A 1 10 ? -2.311 10.396 0.975 1.00 0.00 ? 10 ILE A HG21 1
ATOM 149 H HG22 . ILE A 1 10 ? -3.320 11.630 0.223 1.00 0.00 ? 10 ILE A HG22 1
ATOM 150 H HG23 . ILE A 1 10 ? -1.604 11.936 0.488 1.00 0.00 ? 10 ILE A HG23 1
ATOM 151 H HD11 . ILE A 1 10 ? -0.852 8.165 -1.624 1.00 0.00 ? 10 ILE A HD11 1
ATOM 152 H HD12 . ILE A 1 10 ? -2.169 7.159 -1.018 1.00 0.00 ? 10 ILE A HD12 1
ATOM 153 H HD13 . ILE A 1 10 ? -1.301 8.231 0.080 1.00 0.00 ? 10 ILE A HD13 1
ATOM 154 N N . HIS A 1 11 ? -1.914 13.635 -1.186 1.00 0.00 ? 11 HIS A N 1
ATOM 155 C CA . HIS A 1 11 ? -1.174 14.864 -1.015 1.00 0.00 ? 11 HIS A CA 1
ATOM 156 C C . HIS A 1 11 ? -0.973 15.099 0.470 1.00 0.00 ? 11 HIS A C 1
ATOM 157 O O . HIS A 1 11 ? -1.936 15.258 1.221 1.00 0.00 ? 11 HIS A O 1
ATOM 158 C CB . HIS A 1 11 ? -1.915 16.044 -1.655 1.00 0.00 ? 11 HIS A CB 1
ATOM 159 C CG . HIS A 1 11 ? -1.195 17.355 -1.526 1.00 0.00 ? 11 HIS A CG 1
ATOM 160 N ND1 . HIS A 1 11 ? -1.677 18.362 -0.724 1.00 0.00 ? 11 HIS A ND1 1
ATOM 161 C CD2 . HIS A 1 11 ? -0.041 17.767 -2.107 1.00 0.00 ? 11 HIS A CD2 1
ATOM 162 C CE1 . HIS A 1 11 ? -0.814 19.356 -0.832 1.00 0.00 ? 11 HIS A CE1 1
ATOM 163 N NE2 . HIS A 1 11 ? 0.193 19.043 -1.657 1.00 0.00 ? 11 HIS A NE2 1
ATOM 164 H H . HIS A 1 11 ? -2.595 13.399 -0.523 1.00 0.00 ? 11 HIS A H 1
ATOM 165 H HA . HIS A 1 11 ? -0.208 14.742 -1.491 1.00 0.00 ? 11 HIS A HA 1
ATOM 166 H HB2 . HIS A 1 11 ? -2.054 15.844 -2.706 1.00 0.00 ? 11 HIS A HB2 1
ATOM 167 H HB3 . HIS A 1 11 ? -2.882 16.149 -1.183 1.00 0.00 ? 11 HIS A HB3 1
ATOM 168 H HD2 . HIS A 1 11 ? 0.580 17.201 -2.786 1.00 0.00 ? 11 HIS A HD2 1
ATOM 169 H HE1 . HIS A 1 11 ? -0.908 20.300 -0.317 1.00 0.00 ? 11 HIS A HE1 1
ATOM 170 H HE2 . HIS A 1 11 ? 0.874 19.663 -2.001 1.00 0.00 ? 11 HIS A HE2 1
ATOM 171 N N . ARG A 1 12 ? 0.278 15.048 0.895 1.00 0.00 ? 12 ARG A N 1
ATOM 172 C CA . ARG A 1 12 ? 0.627 15.259 2.282 1.00 0.00 ? 12 ARG A CA 1
ATOM 173 C C . ARG A 1 12 ? 0.332 16.699 2.682 1.00 0.00 ? 12 ARG A C 1
ATOM 174 O O . ARG A 1 12 ? 1.109 17.606 2.385 1.00 0.00 ? 12 ARG A O 1
ATOM 175 C CB . ARG A 1 12 ? 2.104 14.936 2.489 1.00 0.00 ? 12 ARG A CB 1
ATOM 176 C CG . ARG A 1 12 ? 2.542 14.950 3.939 1.00 0.00 ? 12 ARG A CG 1
ATOM 177 C CD . ARG A 1 12 ? 3.976 14.482 4.067 1.00 0.00 ? 12 ARG A CD 1
ATOM 178 N NE . ARG A 1 12 ? 4.439 14.513 5.458 1.00 0.00 ? 12 ARG A NE 1
ATOM 179 C CZ . ARG A 1 12 ? 5.605 15.023 5.858 1.00 0.00 ? 12 ARG A CZ 1
ATOM 180 N NH1 . ARG A 1 12 ? 6.452 15.551 4.983 1.00 0.00 ? 12 ARG A NH1 1
ATOM 181 N NH2 . ARG A 1 12 ? 5.919 15.010 7.150 1.00 0.00 ? 12 ARG A NH2 1
ATOM 182 H H . ARG A 1 12 ? 0.999 14.868 0.244 1.00 0.00 ? 12 ARG A H 1
ATOM 183 H HA . ARG A 1 12 ? 0.029 14.595 2.885 1.00 0.00 ? 12 ARG A HA 1
ATOM 184 H HB2 . ARG A 1 12 ? 2.306 13.955 2.087 1.00 0.00 ? 12 ARG A HB2 1
ATOM 185 H HB3 . ARG A 1 12 ? 2.696 15.663 1.952 1.00 0.00 ? 12 ARG A HB3 1
ATOM 186 H HG2 . ARG A 1 12 ? 2.463 15.957 4.324 1.00 0.00 ? 12 ARG A HG2 1
ATOM 187 H HG3 . ARG A 1 12 ? 1.902 14.291 4.506 1.00 0.00 ? 12 ARG A HG3 1
ATOM 188 H HD2 . ARG A 1 12 ? 4.037 13.469 3.696 1.00 0.00 ? 12 ARG A HD2 1
ATOM 189 H HD3 . ARG A 1 12 ? 4.600 15.121 3.465 1.00 0.00 ? 12 ARG A HD3 1
ATOM 190 H HE . ARG A 1 12 ? 3.836 14.128 6.140 1.00 0.00 ? 12 ARG A HE 1
ATOM 191 H HH11 . ARG A 1 12 ? 6.224 15.577 4.008 1.00 0.00 ? 12 ARG A HH11 1
ATOM 192 H HH12 . ARG A 1 12 ? 7.331 15.922 5.296 1.00 0.00 ? 12 ARG A HH12 1
ATOM 193 H HH21 . ARG A 1 12 ? 5.281 14.621 7.821 1.00 0.00 ? 12 ARG A HH21 1
ATOM 194 H HH22 . ARG A 1 12 ? 6.796 15.385 7.460 1.00 0.00 ? 12 ARG A HH22 1
ATOM 195 N N . ALA A 1 13 ? -0.800 16.901 3.338 1.00 0.00 ? 13 ALA A N 1
ATOM 196 C CA . ALA A 1 13 ? -1.210 18.229 3.781 1.00 0.00 ? 13 ALA A CA 1
ATOM 197 C C . ALA A 1 13 ? -0.432 18.666 5.019 1.00 0.00 ? 13 ALA A C 1
ATOM 198 O O . ALA A 1 13 ? -1.015 18.982 6.056 1.00 0.00 ? 13 ALA A O 1
ATOM 199 C CB . ALA A 1 13 ? -2.704 18.247 4.057 1.00 0.00 ? 13 ALA A CB 1
ATOM 200 H H . ALA A 1 13 ? -1.392 16.141 3.509 1.00 0.00 ? 13 ALA A H 1
ATOM 201 H HA . ALA A 1 13 ? -1.009 18.923 2.978 1.00 0.00 ? 13 ALA A HA 1
ATOM 202 H HB1 . ALA A 1 13 ? -3.245 18.129 3.130 1.00 0.00 ? 13 ALA A HB1 1
ATOM 203 H HB2 . ALA A 1 13 ? -2.974 19.187 4.515 1.00 0.00 ? 13 ALA A HB2 1
ATOM 204 H HB3 . ALA A 1 13 ? -2.956 17.436 4.726 1.00 0.00 ? 13 ALA A HB3 1
ATOM 205 N N . GLY A 1 14 ? 0.891 18.660 4.905 1.00 0.00 ? 14 GLY A N 1
ATOM 206 C CA . GLY A 1 14 ? 1.749 19.064 6.003 1.00 0.00 ? 14 GLY A CA 1
ATOM 207 C C . GLY A 1 14 ? 1.755 18.071 7.151 1.00 0.00 ? 14 GLY A C 1
ATOM 208 O O . GLY A 1 14 ? 2.219 18.389 8.246 1.00 0.00 ? 14 GLY A O 1
ATOM 209 H H . GLY A 1 14 ? 1.293 18.385 4.051 1.00 0.00 ? 14 GLY A H 1
ATOM 210 H HA2 . GLY A 1 14 ? 2.757 19.175 5.631 1.00 0.00 ? 14 GLY A HA2 1
ATOM 211 H HA3 . GLY A 1 14 ? 1.410 20.020 6.375 1.00 0.00 ? 14 GLY A HA3 1
ATOM 212 N N . LYS A 1 15 ? 1.249 16.868 6.910 1.00 0.00 ? 15 LYS A N 1
ATOM 213 C CA . LYS A 1 15 ? 1.209 15.849 7.952 1.00 0.00 ? 15 LYS A CA 1
ATOM 214 C C . LYS A 1 15 ? 1.541 14.460 7.401 1.00 0.00 ? 15 LYS A C 1
ATOM 215 O O . LYS A 1 15 ? 2.675 13.998 7.521 1.00 0.00 ? 15 LYS A O 1
ATOM 216 C CB . LYS A 1 15 ? -0.157 15.836 8.653 1.00 0.00 ? 15 LYS A CB 1
ATOM 217 C CG . LYS A 1 15 ? -1.333 16.144 7.738 1.00 0.00 ? 15 LYS A CG 1
ATOM 218 C CD . LYS A 1 15 ? -2.617 15.516 8.254 1.00 0.00 ? 15 LYS A CD 1
ATOM 219 C CE . LYS A 1 15 ? -3.175 16.267 9.450 1.00 0.00 ? 15 LYS A CE 1
ATOM 220 N NZ . LYS A 1 15 ? -4.403 15.622 9.982 1.00 0.00 ? 15 LYS A NZ 1
ATOM 221 H H . LYS A 1 15 ? 0.902 16.662 6.019 1.00 0.00 ? 15 LYS A H 1
ATOM 222 H HA . LYS A 1 15 ? 1.964 16.109 8.679 1.00 0.00 ? 15 LYS A HA 1
ATOM 223 H HB2 . LYS A 1 15 ? -0.315 14.859 9.083 1.00 0.00 ? 15 LYS A HB2 1
ATOM 224 H HB3 . LYS A 1 15 ? -0.145 16.569 9.444 1.00 0.00 ? 15 LYS A HB3 1
ATOM 225 H HG2 . LYS A 1 15 ? -1.464 17.215 7.681 1.00 0.00 ? 15 LYS A HG2 1
ATOM 226 H HG3 . LYS A 1 15 ? -1.121 15.754 6.753 1.00 0.00 ? 15 LYS A HG3 1
ATOM 227 H HD2 . LYS A 1 15 ? -3.352 15.523 7.464 1.00 0.00 ? 15 LYS A HD2 1
ATOM 228 H HD3 . LYS A 1 15 ? -2.412 14.496 8.545 1.00 0.00 ? 15 LYS A HD3 1
ATOM 229 H HE2 . LYS A 1 15 ? -2.427 16.288 10.228 1.00 0.00 ? 15 LYS A HE2 1
ATOM 230 H HE3 . LYS A 1 15 ? -3.410 17.277 9.148 1.00 0.00 ? 15 LYS A HE3 1
ATOM 231 H HZ1 . LYS A 1 15 ? -5.109 15.514 9.225 1.00 0.00 ? 15 LYS A HZ1 1
ATOM 232 H HZ2 . LYS A 1 15 ? -4.813 16.201 10.741 1.00 0.00 ? 15 LYS A HZ2 1
ATOM 233 H HZ3 . LYS A 1 15 ? -4.178 14.683 10.367 1.00 0.00 ? 15 LYS A HZ3 1
ATOM 234 N N . LYS A 1 16 ? 0.569 13.807 6.775 1.00 0.00 ? 16 LYS A N 1
ATOM 235 C CA . LYS A 1 16 ? 0.777 12.469 6.239 1.00 0.00 ? 16 LYS A CA 1
ATOM 236 C C . LYS A 1 16 ? -0.199 12.171 5.108 1.00 0.00 ? 16 LYS A C 1
ATOM 237 O O . LYS A 1 16 ? -1.033 13.007 4.766 1.00 0.00 ? 16 LYS A O 1
ATOM 238 C CB . LYS A 1 16 ? 0.614 11.436 7.354 1.00 0.00 ? 16 LYS A CB 1
ATOM 239 C CG . LYS A 1 16 ? -0.521 11.733 8.323 1.00 0.00 ? 16 LYS A CG 1
ATOM 240 C CD . LYS A 1 16 ? -0.415 10.869 9.567 1.00 0.00 ? 16 LYS A CD 1
ATOM 241 C CE . LYS A 1 16 ? -1.370 11.328 10.656 1.00 0.00 ? 16 LYS A CE 1
ATOM 242 N NZ . LYS A 1 16 ? -1.252 10.499 11.883 1.00 0.00 ? 16 LYS A NZ 1
ATOM 243 H H . LYS A 1 16 ? -0.310 14.228 6.672 1.00 0.00 ? 16 LYS A H 1
ATOM 244 H HA . LYS A 1 16 ? 1.785 12.419 5.856 1.00 0.00 ? 16 LYS A HA 1
ATOM 245 H HB2 . LYS A 1 16 ? 0.427 10.472 6.908 1.00 0.00 ? 16 LYS A HB2 1
ATOM 246 H HB3 . LYS A 1 16 ? 1.530 11.387 7.915 1.00 0.00 ? 16 LYS A HB3 1
ATOM 247 H HG2 . LYS A 1 16 ? -0.473 12.773 8.613 1.00 0.00 ? 16 LYS A HG2 1
ATOM 248 H HG3 . LYS A 1 16 ? -1.462 11.534 7.835 1.00 0.00 ? 16 LYS A HG3 1
ATOM 249 H HD2 . LYS A 1 16 ? -0.650 9.851 9.302 1.00 0.00 ? 16 LYS A HD2 1
ATOM 250 H HD3 . LYS A 1 16 ? 0.596 10.921 9.942 1.00 0.00 ? 16 LYS A HD3 1
ATOM 251 H HE2 . LYS A 1 16 ? -1.148 12.352 10.902 1.00 0.00 ? 16 LYS A HE2 1
ATOM 252 H HE3 . LYS A 1 16 ? -2.382 11.260 10.282 1.00 0.00 ? 16 LYS A HE3 1
ATOM 253 H HZ1 . LYS A 1 16 ? -1.402 11.087 12.727 1.00 0.00 ? 16 LYS A HZ1 1
ATOM 254 H HZ2 . LYS A 1 16 ? -0.308 10.067 11.938 1.00 0.00 ? 16 LYS A HZ2 1
ATOM 255 H HZ3 . LYS A 1 16 ? -1.969 9.744 11.875 1.00 0.00 ? 16 LYS A HZ3 1
ATOM 256 N N . TYR A 1 17 ? -0.069 10.987 4.518 1.00 0.00 ? 17 TYR A N 1
ATOM 257 C CA . TYR A 1 17 ? -0.940 10.563 3.427 1.00 0.00 ? 17 TYR A CA 1
ATOM 258 C C . TYR A 1 17 ? -2.187 9.896 3.979 1.00 0.00 ? 17 TYR A C 1
ATOM 259 O O . TYR A 1 17 ? -3.038 9.426 3.229 1.00 0.00 ? 17 TYR A O 1
ATOM 260 C CB . TYR A 1 17 ? -0.198 9.643 2.465 1.00 0.00 ? 17 TYR A CB 1
ATOM 261 C CG . TYR A 1 17 ? 1.150 10.199 2.079 1.00 0.00 ? 17 TYR A CG 1
ATOM 262 C CD1 . TYR A 1 17 ? 2.283 9.908 2.824 1.00 0.00 ? 17 TYR A CD1 1
ATOM 263 C CD2 . TYR A 1 17 ? 1.286 11.028 0.977 1.00 0.00 ? 17 TYR A CD2 1
ATOM 264 C CE1 . TYR A 1 17 ? 3.511 10.429 2.485 1.00 0.00 ? 17 TYR A CE1 1
ATOM 265 C CE2 . TYR A 1 17 ? 2.517 11.555 0.627 1.00 0.00 ? 17 TYR A CE2 1
ATOM 266 C CZ . TYR A 1 17 ? 3.627 11.246 1.386 1.00 0.00 ? 17 TYR A CZ 1
ATOM 267 O OH . TYR A 1 17 ? 4.858 11.749 1.051 1.00 0.00 ? 17 TYR A OH 1
ATOM 268 H H . TYR A 1 17 ? 0.622 10.361 4.845 1.00 0.00 ? 17 TYR A H 1
ATOM 269 H HA . TYR A 1 17 ? -1.241 11.454 2.892 1.00 0.00 ? 17 TYR A HA 1
ATOM 270 H HB2 . TYR A 1 17 ? -0.055 8.680 2.930 1.00 0.00 ? 17 TYR A HB2 1
ATOM 271 H HB3 . TYR A 1 17 ? -0.784 9.521 1.556 1.00 0.00 ? 17 TYR A HB3 1
ATOM 272 H HD1 . TYR A 1 17 ? 2.195 9.267 3.685 1.00 0.00 ? 17 TYR A HD1 1
ATOM 273 H HD2 . TYR A 1 17 ? 0.409 11.265 0.391 1.00 0.00 ? 17 TYR A HD2 1
ATOM 274 H HE1 . TYR A 1 17 ? 4.378 10.191 3.079 1.00 0.00 ? 17 TYR A HE1 1
ATOM 275 H HE2 . TYR A 1 17 ? 2.604 12.201 -0.234 1.00 0.00 ? 17 TYR A HE2 1
ATOM 276 H HH . TYR A 1 17 ? 4.758 12.490 0.444 1.00 0.00 ? 17 TYR A HH 1
ATOM 277 N N . GLY A 1 18 ? -2.273 9.869 5.298 1.00 0.00 ? 18 GLY A N 1
ATOM 278 C CA . GLY A 1 18 ? -3.423 9.330 5.987 1.00 0.00 ? 18 GLY A CA 1
ATOM 279 C C . GLY A 1 18 ? -3.838 7.925 5.608 1.00 0.00 ? 18 GLY A C 1
ATOM 280 O O . GLY A 1 18 ? -4.999 7.696 5.334 1.00 0.00 ? 18 GLY A O 1
ATOM 281 H H . GLY A 1 18 ? -1.536 10.238 5.821 1.00 0.00 ? 18 GLY A H 1
ATOM 282 H HA2 . GLY A 1 18 ? -3.217 9.340 7.044 1.00 0.00 ? 18 GLY A HA2 1
ATOM 283 H HA3 . GLY A 1 18 ? -4.251 9.984 5.805 1.00 0.00 ? 18 GLY A HA3 1
ATOM 284 N N . PHE A 1 19 ? -2.913 6.995 5.593 1.00 0.00 ? 19 PHE A N 1
ATOM 285 C CA . PHE A 1 19 ? -3.251 5.594 5.317 1.00 0.00 ? 19 PHE A CA 1
ATOM 286 C C . PHE A 1 19 ? -2.138 4.640 5.725 1.00 0.00 ? 19 PHE A C 1
ATOM 287 O O . PHE A 1 19 ? -0.956 4.953 5.674 1.00 0.00 ? 19 PHE A O 1
ATOM 288 C CB . PHE A 1 19 ? -3.636 5.351 3.856 1.00 0.00 ? 19 PHE A CB 1
ATOM 289 C CG . PHE A 1 19 ? -2.469 5.269 2.917 1.00 0.00 ? 19 PHE A CG 1
ATOM 290 C CD1 . PHE A 1 19 ? -1.764 6.400 2.552 1.00 0.00 ? 19 PHE A CD1 1
ATOM 291 C CD2 . PHE A 1 19 ? -2.072 4.042 2.411 1.00 0.00 ? 19 PHE A CD2 1
ATOM 292 C CE1 . PHE A 1 19 ? -0.684 6.309 1.693 1.00 0.00 ? 19 PHE A CE1 1
ATOM 293 C CE2 . PHE A 1 19 ? -0.995 3.946 1.556 1.00 0.00 ? 19 PHE A CE2 1
ATOM 294 C CZ . PHE A 1 19 ? -0.300 5.081 1.197 1.00 0.00 ? 19 PHE A CZ 1
ATOM 295 H H . PHE A 1 19 ? -1.992 7.264 5.701 1.00 0.00 ? 19 PHE A H 1
ATOM 296 H HA . PHE A 1 19 ? -4.109 5.363 5.928 1.00 0.00 ? 19 PHE A HA 1
ATOM 297 H HB2 . PHE A 1 19 ? -4.172 4.422 3.787 1.00 0.00 ? 19 PHE A HB2 1
ATOM 298 H HB3 . PHE A 1 19 ? -4.285 6.131 3.535 1.00 0.00 ? 19 PHE A HB3 1
ATOM 299 H HD1 . PHE A 1 19 ? -2.067 7.361 2.943 1.00 0.00 ? 19 PHE A HD1 1
ATOM 300 H HD2 . PHE A 1 19 ? -2.617 3.152 2.691 1.00 0.00 ? 19 PHE A HD2 1
ATOM 301 H HE1 . PHE A 1 19 ? -0.137 7.197 1.413 1.00 0.00 ? 19 PHE A HE1 1
ATOM 302 H HE2 . PHE A 1 19 ? -0.695 2.982 1.168 1.00 0.00 ? 19 PHE A HE2 1
ATOM 303 H HZ . PHE A 1 19 ? 0.543 5.007 0.526 1.00 0.00 ? 19 PHE A HZ 1
ATOM 304 N N . THR A 1 20 ? -2.576 3.478 6.156 1.00 0.00 ? 20 THR A N 1
ATOM 305 C CA . THR A 1 20 ? -1.697 2.406 6.641 1.00 0.00 ? 20 THR A CA 1
ATOM 306 C C . THR A 1 20 ? -1.307 1.394 5.554 1.00 0.00 ? 20 THR A C 1
ATOM 307 O O . THR A 1 20 ? -2.178 0.735 4.989 1.00 0.00 ? 20 THR A O 1
ATOM 308 C CB . THR A 1 20 ? -2.404 1.653 7.786 1.00 0.00 ? 20 THR A CB 1
ATOM 309 O OG1 . THR A 1 20 ? -2.824 2.588 8.782 1.00 0.00 ? 20 THR A OG1 1
ATOM 310 C CG2 . THR A 1 20 ? -1.503 0.594 8.413 1.00 0.00 ? 20 THR A CG2 1
ATOM 311 H H . THR A 1 20 ? -3.560 3.336 6.145 1.00 0.00 ? 20 THR A H 1
ATOM 312 H HA . THR A 1 20 ? -0.805 2.860 7.040 1.00 0.00 ? 20 THR A HA 1
ATOM 313 H HB . THR A 1 20 ? -3.280 1.164 7.384 1.00 0.00 ? 20 THR A HB 1
ATOM 314 H HG1 . THR A 1 20 ? -2.998 3.439 8.365 1.00 0.00 ? 20 THR A HG1 1
ATOM 315 H HG21 . THR A 1 20 ? -1.146 -0.076 7.646 1.00 0.00 ? 20 THR A HG21 1
ATOM 316 H HG22 . THR A 1 20 ? -2.067 0.031 9.148 1.00 0.00 ? 20 THR A HG22 1
ATOM 317 H HG23 . THR A 1 20 ? -0.664 1.073 8.894 1.00 0.00 ? 20 THR A HG23 1
ATOM 318 N N . LEU A 1 21 ? -0.003 1.262 5.275 1.00 0.00 ? 21 LEU A N 1
ATOM 319 C CA . LEU A 1 21 ? 0.472 0.289 4.287 1.00 0.00 ? 21 LEU A CA 1
ATOM 320 C C . LEU A 1 21 ? 0.826 -1.031 4.973 1.00 0.00 ? 21 LEU A C 1
ATOM 321 O O . LEU A 1 21 ? 1.977 -1.263 5.334 1.00 0.00 ? 21 LEU A O 1
ATOM 322 C CB . LEU A 1 21 ? 1.690 0.808 3.492 1.00 0.00 ? 21 LEU A CB 1
ATOM 323 C CG . LEU A 1 21 ? 1.724 0.421 2.011 1.00 0.00 ? 21 LEU A CG 1
ATOM 324 C CD1 . LEU A 1 21 ? 0.371 -0.081 1.531 1.00 0.00 ? 21 LEU A CD1 1
ATOM 325 C CD2 . LEU A 1 21 ? 2.164 1.606 1.178 1.00 0.00 ? 21 LEU A CD2 1
ATOM 326 H H . LEU A 1 21 ? 0.651 1.819 5.748 1.00 0.00 ? 21 LEU A H 1
ATOM 327 H HA . LEU A 1 21 ? -0.341 0.109 3.601 1.00 0.00 ? 21 LEU A HA 1
ATOM 328 H HB2 . LEU A 1 21 ? 1.722 1.878 3.556 1.00 0.00 ? 21 LEU A HB2 1
ATOM 329 H HB3 . LEU A 1 21 ? 2.588 0.419 3.953 1.00 0.00 ? 21 LEU A HB3 1
ATOM 330 H HG . LEU A 1 21 ? 2.444 -0.368 1.869 1.00 0.00 ? 21 LEU A HG 1
ATOM 331 H HD11 . LEU A 1 21 ? -0.380 0.675 1.710 1.00 0.00 ? 21 LEU A HD11 1
ATOM 332 H HD12 . LEU A 1 21 ? 0.111 -0.982 2.064 1.00 0.00 ? 21 LEU A HD12 1
ATOM 333 H HD13 . LEU A 1 21 ? 0.422 -0.292 0.473 1.00 0.00 ? 21 LEU A HD13 1
ATOM 334 H HD21 . LEU A 1 21 ? 2.311 1.294 0.156 1.00 0.00 ? 21 LEU A HD21 1
ATOM 335 H HD22 . LEU A 1 21 ? 3.091 1.994 1.572 1.00 0.00 ? 21 LEU A HD22 1
ATOM 336 H HD23 . LEU A 1 21 ? 1.407 2.375 1.216 1.00 0.00 ? 21 LEU A HD23 1
ATOM 337 N N . ARG A 1 22 ? -0.179 -1.870 5.184 1.00 0.00 ? 22 ARG A N 1
ATOM 338 C CA . ARG A 1 22 ? 0.020 -3.163 5.833 1.00 0.00 ? 22 ARG A CA 1
ATOM 339 C C . ARG A 1 22 ? 0.799 -4.121 4.928 1.00 0.00 ? 22 ARG A C 1
ATOM 340 O O . ARG A 1 22 ? 0.353 -4.420 3.818 1.00 0.00 ? 22 ARG A O 1
ATOM 341 C CB . ARG A 1 22 ? -1.333 -3.785 6.177 1.00 0.00 ? 22 ARG A CB 1
ATOM 342 C CG . ARG A 1 22 ? -1.360 -4.478 7.526 1.00 0.00 ? 22 ARG A CG 1
ATOM 343 C CD . ARG A 1 22 ? -1.295 -3.471 8.660 1.00 0.00 ? 22 ARG A CD 1
ATOM 344 N NE . ARG A 1 22 ? -1.423 -4.115 9.962 1.00 0.00 ? 22 ARG A NE 1
ATOM 345 C CZ . ARG A 1 22 ? -1.504 -3.456 11.114 1.00 0.00 ? 22 ARG A CZ 1
ATOM 346 N NH1 . ARG A 1 22 ? -1.493 -2.128 11.138 1.00 0.00 ? 22 ARG A NH1 1
ATOM 347 N NH2 . ARG A 1 22 ? -1.604 -4.130 12.247 1.00 0.00 ? 22 ARG A NH2 1
ATOM 348 H H . ARG A 1 22 ? -1.077 -1.627 4.873 1.00 0.00 ? 22 ARG A H 1
ATOM 349 H HA . ARG A 1 22 ? 0.581 -2.996 6.752 1.00 0.00 ? 22 ARG A HA 1
ATOM 350 H HB2 . ARG A 1 22 ? -2.081 -3.008 6.178 1.00 0.00 ? 22 ARG A HB2 1
ATOM 351 H HB3 . ARG A 1 22 ? -1.587 -4.512 5.419 1.00 0.00 ? 22 ARG A HB3 1
ATOM 352 H HG2 . ARG A 1 22 ? -2.277 -5.042 7.612 1.00 0.00 ? 22 ARG A HG2 1
ATOM 353 H HG3 . ARG A 1 22 ? -0.514 -5.144 7.598 1.00 0.00 ? 22 ARG A HG3 1
ATOM 354 H HD2 . ARG A 1 22 ? -0.348 -2.956 8.615 1.00 0.00 ? 22 ARG A HD2 1
ATOM 355 H HD3 . ARG A 1 22 ? -2.100 -2.759 8.539 1.00 0.00 ? 22 ARG A HD3 1
ATOM 356 H HE . ARG A 1 22 ? -1.442 -5.098 9.977 1.00 0.00 ? 22 ARG A HE 1
ATOM 357 H HH11 . ARG A 1 22 ? -1.420 -1.607 10.288 1.00 0.00 ? 22 ARG A HH11 1
ATOM 358 H HH12 . ARG A 1 22 ? -1.557 -1.637 12.013 1.00 0.00 ? 22 ARG A HH12 1
ATOM 359 H HH21 . ARG A 1 22 ? -1.623 -5.133 12.243 1.00 0.00 ? 22 ARG A HH21 1
ATOM 360 H HH22 . ARG A 1 22 ? -1.635 -3.634 13.127 1.00 0.00 ? 22 ARG A HH22 1
ATOM 361 N N . ALA A 1 23 ? 1.938 -4.606 5.409 1.00 0.00 ? 23 ALA A N 1
ATOM 362 C CA . ALA A 1 23 ? 2.764 -5.540 4.647 1.00 0.00 ? 23 ALA A CA 1
ATOM 363 C C . ALA A 1 23 ? 2.323 -6.973 4.889 1.00 0.00 ? 23 ALA A C 1
ATOM 364 O O . ALA A 1 23 ? 2.088 -7.357 6.033 1.00 0.00 ? 23 ALA A O 1
ATOM 365 C CB . ALA A 1 23 ? 4.219 -5.395 5.049 1.00 0.00 ? 23 ALA A CB 1
ATOM 366 H H . ALA A 1 23 ? 2.238 -4.324 6.296 1.00 0.00 ? 23 ALA A H 1
ATOM 367 H HA . ALA A 1 23 ? 2.671 -5.304 3.598 1.00 0.00 ? 23 ALA A HA 1
ATOM 368 H HB1 . ALA A 1 23 ? 4.346 -5.760 6.059 1.00 0.00 ? 23 ALA A HB1 1
ATOM 369 H HB2 . ALA A 1 23 ? 4.504 -4.355 5.002 1.00 0.00 ? 23 ALA A HB2 1
ATOM 370 H HB3 . ALA A 1 23 ? 4.839 -5.972 4.378 1.00 0.00 ? 23 ALA A HB3 1
ATOM 371 N N . ILE A 1 24 ? 2.202 -7.767 3.826 1.00 0.00 ? 24 ILE A N 1
ATOM 372 C CA . ILE A 1 24 ? 1.797 -9.162 3.976 1.00 0.00 ? 24 ILE A CA 1
ATOM 373 C C . ILE A 1 24 ? 2.316 -10.061 2.856 1.00 0.00 ? 24 ILE A C 1
ATOM 374 O O . ILE A 1 24 ? 1.817 -10.030 1.730 1.00 0.00 ? 24 ILE A O 1
ATOM 375 C CB . ILE A 1 24 ? 0.263 -9.322 4.051 1.00 0.00 ? 24 ILE A CB 1
ATOM 376 C CG1 . ILE A 1 24 ? -0.447 -8.250 3.219 1.00 0.00 ? 24 ILE A CG1 1
ATOM 377 C CG2 . ILE A 1 24 ? -0.207 -9.287 5.500 1.00 0.00 ? 24 ILE A CG2 1
ATOM 378 C CD1 . ILE A 1 24 ? -1.926 -8.515 3.039 1.00 0.00 ? 24 ILE A CD1 1
ATOM 379 H H . ILE A 1 24 ? 2.380 -7.407 2.926 1.00 0.00 ? 24 ILE A H 1
ATOM 380 H HA . ILE A 1 24 ? 2.208 -9.514 4.911 1.00 0.00 ? 24 ILE A HA 1
ATOM 381 H HB . ILE A 1 24 ? 0.015 -10.293 3.650 1.00 0.00 ? 24 ILE A HB 1
ATOM 382 H HG12 . ILE A 1 24 ? -0.339 -7.292 3.706 1.00 0.00 ? 24 ILE A HG12 1
ATOM 383 H HG13 . ILE A 1 24 ? 0.007 -8.205 2.238 1.00 0.00 ? 24 ILE A HG13 1
ATOM 384 H HG21 . ILE A 1 24 ? 0.088 -8.352 5.952 1.00 0.00 ? 24 ILE A HG21 1
ATOM 385 H HG22 . ILE A 1 24 ? 0.240 -10.107 6.043 1.00 0.00 ? 24 ILE A HG22 1
ATOM 386 H HG23 . ILE A 1 24 ? -1.284 -9.379 5.533 1.00 0.00 ? 24 ILE A HG23 1
ATOM 387 H HD11 . ILE A 1 24 ? -2.063 -9.470 2.554 1.00 0.00 ? 24 ILE A HD11 1
ATOM 388 H HD12 . ILE A 1 24 ? -2.363 -7.737 2.431 1.00 0.00 ? 24 ILE A HD12 1
ATOM 389 H HD13 . ILE A 1 24 ? -2.411 -8.531 4.006 1.00 0.00 ? 24 ILE A HD13 1
ATOM 390 N N . ARG A 1 25 ? 3.329 -10.858 3.168 1.00 0.00 ? 25 ARG A N 1
ATOM 391 C CA . ARG A 1 25 ? 3.873 -11.811 2.213 1.00 0.00 ? 25 ARG A CA 1
ATOM 392 C C . ARG A 1 25 ? 2.933 -13.009 2.144 1.00 0.00 ? 25 ARG A C 1
ATOM 393 O O . ARG A 1 25 ? 2.924 -13.857 3.037 1.00 0.00 ? 25 ARG A O 1
ATOM 394 C CB . ARG A 1 25 ? 5.276 -12.267 2.627 1.00 0.00 ? 25 ARG A CB 1
ATOM 395 C CG . ARG A 1 25 ? 6.309 -11.161 2.634 1.00 0.00 ? 25 ARG A CG 1
ATOM 396 C CD . ARG A 1 25 ? 7.644 -11.671 3.140 1.00 0.00 ? 25 ARG A CD 1
ATOM 397 N NE . ARG A 1 25 ? 7.606 -11.986 4.567 1.00 0.00 ? 25 ARG A NE 1
ATOM 398 C CZ . ARG A 1 25 ? 8.544 -11.631 5.443 1.00 0.00 ? 25 ARG A CZ 1
ATOM 399 N NH1 . ARG A 1 25 ? 9.607 -10.936 5.047 1.00 0.00 ? 25 ARG A NH1 1
ATOM 400 N NH2 . ARG A 1 25 ? 8.409 -11.975 6.718 1.00 0.00 ? 25 ARG A NH2 1
ATOM 401 H H . ARG A 1 25 ? 3.740 -10.785 4.060 1.00 0.00 ? 25 ARG A H 1
ATOM 402 H HA . ARG A 1 25 ? 3.916 -11.334 1.244 1.00 0.00 ? 25 ARG A HA 1
ATOM 403 H HB2 . ARG A 1 25 ? 5.226 -12.688 3.619 1.00 0.00 ? 25 ARG A HB2 1
ATOM 404 H HB3 . ARG A 1 25 ? 5.615 -13.027 1.943 1.00 0.00 ? 25 ARG A HB3 1
ATOM 405 H HG2 . ARG A 1 25 ? 6.434 -10.788 1.629 1.00 0.00 ? 25 ARG A HG2 1
ATOM 406 H HG3 . ARG A 1 25 ? 5.970 -10.364 3.279 1.00 0.00 ? 25 ARG A HG3 1
ATOM 407 H HD2 . ARG A 1 25 ? 7.904 -12.564 2.592 1.00 0.00 ? 25 ARG A HD2 1
ATOM 408 H HD3 . ARG A 1 25 ? 8.385 -10.918 2.965 1.00 0.00 ? 25 ARG A HD3 1
ATOM 409 H HE . ARG A 1 25 ? 6.822 -12.501 4.897 1.00 0.00 ? 25 ARG A HE 1
ATOM 410 H HH11 . ARG A 1 25 ? 9.709 -10.678 4.083 1.00 0.00 ? 25 ARG A HH11 1
ATOM 411 H HH12 . ARG A 1 25 ? 10.312 -10.667 5.707 1.00 0.00 ? 25 ARG A HH12 1
ATOM 412 H HH21 . ARG A 1 25 ? 7.600 -12.504 7.016 1.00 0.00 ? 25 ARG A HH21 1
ATOM 413 H HH22 . ARG A 1 25 ? 9.107 -11.717 7.393 1.00 0.00 ? 25 ARG A HH22 1
ATOM 414 N N . VAL A 1 26 ? 2.116 -13.058 1.109 1.00 0.00 ? 26 VAL A N 1
ATOM 415 C CA . VAL A 1 26 ? 1.154 -14.135 0.954 1.00 0.00 ? 26 VAL A CA 1
ATOM 416 C C . VAL A 1 26 ? 1.802 -15.418 0.447 1.00 0.00 ? 26 VAL A C 1
ATOM 417 O O . VAL A 1 26 ? 2.165 -15.529 -0.723 1.00 0.00 ? 26 VAL A O 1
ATOM 418 C CB . VAL A 1 26 ? -0.013 -13.738 0.022 1.00 0.00 ? 26 VAL A CB 1
ATOM 419 C CG1 . VAL A 1 26 ? -0.988 -12.824 0.746 1.00 0.00 ? 26 VAL A CG1 1
ATOM 420 C CG2 . VAL A 1 26 ? 0.494 -13.066 -1.240 1.00 0.00 ? 26 VAL A CG2 1
ATOM 421 H H . VAL A 1 26 ? 2.170 -12.356 0.420 1.00 0.00 ? 26 VAL A H 1
ATOM 422 H HA . VAL A 1 26 ? 0.739 -14.332 1.932 1.00 0.00 ? 26 VAL A HA 1
ATOM 423 H HB . VAL A 1 26 ? -0.536 -14.638 -0.263 1.00 0.00 ? 26 VAL A HB 1
ATOM 424 H HG11 . VAL A 1 26 ? -1.688 -12.410 0.035 1.00 0.00 ? 26 VAL A HG11 1
ATOM 425 H HG12 . VAL A 1 26 ? -0.444 -12.021 1.221 1.00 0.00 ? 26 VAL A HG12 1
ATOM 426 H HG13 . VAL A 1 26 ? -1.525 -13.387 1.494 1.00 0.00 ? 26 VAL A HG13 1
ATOM 427 H HG21 . VAL A 1 26 ? -0.333 -12.892 -1.911 1.00 0.00 ? 26 VAL A HG21 1
ATOM 428 H HG22 . VAL A 1 26 ? 1.220 -13.704 -1.721 1.00 0.00 ? 26 VAL A HG22 1
ATOM 429 H HG23 . VAL A 1 26 ? 0.954 -12.124 -0.983 1.00 0.00 ? 26 VAL A HG23 1
ATOM 430 N N . TYR A 1 27 ? 1.967 -16.377 1.348 1.00 0.00 ? 27 TYR A N 1
ATOM 431 C CA . TYR A 1 27 ? 2.539 -17.665 0.992 1.00 0.00 ? 27 TYR A CA 1
ATOM 432 C C . TYR A 1 27 ? 1.482 -18.509 0.300 1.00 0.00 ? 27 TYR A C 1
ATOM 433 O O . TYR A 1 27 ? 0.287 -18.344 0.558 1.00 0.00 ? 27 TYR A O 1
ATOM 434 C CB . TYR A 1 27 ? 3.048 -18.408 2.231 1.00 0.00 ? 27 TYR A CB 1
ATOM 435 C CG . TYR A 1 27 ? 4.429 -18.003 2.696 1.00 0.00 ? 27 TYR A CG 1
ATOM 436 C CD1 . TYR A 1 27 ? 4.627 -16.847 3.441 1.00 0.00 ? 27 TYR A CD1 1
ATOM 437 C CD2 . TYR A 1 27 ? 5.535 -18.795 2.411 1.00 0.00 ? 27 TYR A CD2 1
ATOM 438 C CE1 . TYR A 1 27 ? 5.889 -16.488 3.880 1.00 0.00 ? 27 TYR A CE1 1
ATOM 439 C CE2 . TYR A 1 27 ? 6.797 -18.446 2.852 1.00 0.00 ? 27 TYR A CE2 1
ATOM 440 C CZ . TYR A 1 27 ? 6.968 -17.293 3.587 1.00 0.00 ? 27 TYR A CZ 1
ATOM 441 O OH . TYR A 1 27 ? 8.224 -16.946 4.037 1.00 0.00 ? 27 TYR A OH 1
ATOM 442 H H . TYR A 1 27 ? 1.705 -16.210 2.277 1.00 0.00 ? 27 TYR A H 1
ATOM 443 H HA . TYR A 1 27 ? 3.358 -17.496 0.311 1.00 0.00 ? 27 TYR A HA 1
ATOM 444 H HB2 . TYR A 1 27 ? 2.367 -18.236 3.047 1.00 0.00 ? 27 TYR A HB2 1
ATOM 445 H HB3 . TYR A 1 27 ? 3.071 -19.468 2.014 1.00 0.00 ? 27 TYR A HB3 1
ATOM 446 H HD1 . TYR A 1 27 ? 3.782 -16.218 3.670 1.00 0.00 ? 27 TYR A HD1 1
ATOM 447 H HD2 . TYR A 1 27 ? 5.400 -19.697 1.833 1.00 0.00 ? 27 TYR A HD2 1
ATOM 448 H HE1 . TYR A 1 27 ? 6.024 -15.584 4.455 1.00 0.00 ? 27 TYR A HE1 1
ATOM 449 H HE2 . TYR A 1 27 ? 7.645 -19.076 2.617 1.00 0.00 ? 27 TYR A HE2 1
ATOM 450 H HH . TYR A 1 27 ? 8.877 -17.125 3.347 1.00 0.00 ? 27 TYR A HH 1
ATOM 451 N N . MET A 1 28 ? 1.912 -19.405 -0.573 1.00 0.00 ? 28 MET A N 1
ATOM 452 C CA . MET A 1 28 ? 0.982 -20.266 -1.293 1.00 0.00 ? 28 MET A CA 1
ATOM 453 C C . MET A 1 28 ? 0.720 -21.549 -0.518 1.00 0.00 ? 28 MET A C 1
ATOM 454 O O . MET A 1 28 ? -0.066 -22.397 -0.946 1.00 0.00 ? 28 MET A O 1
ATOM 455 C CB . MET A 1 28 ? 1.519 -20.609 -2.680 1.00 0.00 ? 28 MET A CB 1
ATOM 456 C CG . MET A 1 28 ? 1.971 -19.419 -3.473 1.00 0.00 ? 28 MET A CG 1
ATOM 457 S SD . MET A 1 28 ? 0.698 -18.157 -3.654 1.00 0.00 ? 28 MET A SD 1
ATOM 458 C CE . MET A 1 28 ? 1.572 -16.957 -4.654 1.00 0.00 ? 28 MET A CE 1
ATOM 459 H H . MET A 1 28 ? 2.877 -19.480 -0.750 1.00 0.00 ? 28 MET A H 1
ATOM 460 H HA . MET A 1 28 ? 0.054 -19.728 -1.402 1.00 0.00 ? 28 MET A HA 1
ATOM 461 H HB2 . MET A 1 28 ? 2.358 -21.275 -2.579 1.00 0.00 ? 28 MET A HB2 1
ATOM 462 H HB3 . MET A 1 28 ? 0.754 -21.096 -3.237 1.00 0.00 ? 28 MET A HB3 1
ATOM 463 H HG2 . MET A 1 28 ? 2.808 -18.997 -2.971 1.00 0.00 ? 28 MET A HG2 1
ATOM 464 H HG3 . MET A 1 28 ? 2.272 -19.756 -4.450 1.00 0.00 ? 28 MET A HG3 1
ATOM 465 H HE1 . MET A 1 28 ? 0.914 -16.131 -4.879 1.00 0.00 ? 28 MET A HE1 1
ATOM 466 H HE2 . MET A 1 28 ? 1.895 -17.420 -5.574 1.00 0.00 ? 28 MET A HE2 1
ATOM 467 H HE3 . MET A 1 28 ? 2.432 -16.594 -4.111 1.00 0.00 ? 28 MET A HE3 1
ATOM 468 N N . GLY A 1 29 ? 1.384 -21.693 0.616 1.00 0.00 ? 29 GLY A N 1
ATOM 469 C CA . GLY A 1 29 ? 1.211 -22.875 1.431 1.00 0.00 ? 29 GLY A CA 1
ATOM 470 C C . GLY A 1 29 ? 2.443 -23.179 2.252 1.00 0.00 ? 29 GLY A C 1
ATOM 471 O O . GLY A 1 29 ? 3.018 -22.283 2.871 1.00 0.00 ? 29 GLY A O 1
ATOM 472 H H . GLY A 1 29 ? 2.001 -20.990 0.904 1.00 0.00 ? 29 GLY A H 1
ATOM 473 H HA2 . GLY A 1 29 ? 0.375 -22.721 2.097 1.00 0.00 ? 29 GLY A HA2 1
ATOM 474 H HA3 . GLY A 1 29 ? 1.000 -23.716 0.789 1.00 0.00 ? 29 GLY A HA3 1
ATOM 475 N N . ASP A 1 30 ? 2.860 -24.438 2.244 1.00 0.00 ? 30 ASP A N 1
ATOM 476 C CA . ASP A 1 30 ? 4.035 -24.865 2.997 1.00 0.00 ? 30 ASP A CA 1
ATOM 477 C C . ASP A 1 30 ? 5.307 -24.581 2.205 1.00 0.00 ? 30 ASP A C 1
ATOM 478 O O . ASP A 1 30 ? 6.407 -24.528 2.764 1.00 0.00 ? 30 ASP A O 1
ATOM 479 C CB . ASP A 1 30 ? 3.940 -26.361 3.319 1.00 0.00 ? 30 ASP A CB 1
ATOM 480 C CG . ASP A 1 30 ? 5.028 -26.829 4.267 1.00 0.00 ? 30 ASP A CG 1
ATOM 481 O OD1 . ASP A 1 30 ? 4.860 -26.677 5.494 1.00 0.00 ? 30 ASP A OD1 1
ATOM 482 O OD2 . ASP A 1 30 ? 6.058 -27.345 3.789 1.00 0.00 ? 30 ASP A OD2 1
ATOM 483 H H . ASP A 1 30 ? 2.366 -25.101 1.715 1.00 0.00 ? 30 ASP A H 1
ATOM 484 H HA . ASP A 1 30 ? 4.064 -24.305 3.920 1.00 0.00 ? 30 ASP A HA 1
ATOM 485 H HB2 . ASP A 1 30 ? 2.983 -26.564 3.775 1.00 0.00 ? 30 ASP A HB2 1
ATOM 486 H HB3 . ASP A 1 30 ? 4.022 -26.922 2.399 1.00 0.00 ? 30 ASP A HB3 1
ATOM 487 N N . SER A 1 31 ? 5.142 -24.375 0.904 1.00 0.00 ? 31 SER A N 1
ATOM 488 C CA . SER A 1 31 ? 6.260 -24.105 0.019 1.00 0.00 ? 31 SER A CA 1
ATOM 489 C C . SER A 1 31 ? 6.838 -22.708 0.270 1.00 0.00 ? 31 SER A C 1
ATOM 490 O O . SER A 1 31 ? 6.207 -21.864 0.910 1.00 0.00 ? 31 SER A O 1
ATOM 491 C CB . SER A 1 31 ? 5.810 -24.253 -1.434 1.00 0.00 ? 31 SER A CB 1
ATOM 492 O OG . SER A 1 31 ? 4.415 -24.010 -1.564 1.00 0.00 ? 31 SER A OG 1
ATOM 493 H H . SER A 1 31 ? 4.237 -24.396 0.527 1.00 0.00 ? 31 SER A H 1
ATOM 494 H HA . SER A 1 31 ? 7.026 -24.838 0.227 1.00 0.00 ? 31 SER A HA 1
ATOM 495 H HB2 . SER A 1 31 ? 6.346 -23.547 -2.047 1.00 0.00 ? 31 SER A HB2 1
ATOM 496 H HB3 . SER A 1 31 ? 6.022 -25.257 -1.772 1.00 0.00 ? 31 SER A HB3 1
ATOM 497 H HG . SER A 1 31 ? 4.173 -24.028 -2.500 1.00 0.00 ? 31 SER A HG 1
ATOM 498 N N . ASP A 1 32 ? 8.041 -22.473 -0.243 1.00 0.00 ? 32 ASP A N 1
ATOM 499 C CA . ASP A 1 32 ? 8.729 -21.192 -0.065 1.00 0.00 ? 32 ASP A CA 1
ATOM 500 C C . ASP A 1 32 ? 8.187 -20.113 -0.999 1.00 0.00 ? 32 ASP A C 1
ATOM 501 O O . ASP A 1 32 ? 8.605 -18.961 -0.932 1.00 0.00 ? 32 ASP A O 1
ATOM 502 C CB . ASP A 1 32 ? 10.231 -21.375 -0.306 1.00 0.00 ? 32 ASP A CB 1
ATOM 503 C CG . ASP A 1 32 ? 11.068 -20.276 0.325 1.00 0.00 ? 32 ASP A CG 1
ATOM 504 O OD1 . ASP A 1 32 ? 11.047 -20.147 1.567 1.00 0.00 ? 32 ASP A OD1 1
ATOM 505 O OD2 . ASP A 1 32 ? 11.761 -19.546 -0.415 1.00 0.00 ? 32 ASP A OD2 1
ATOM 506 H H . ASP A 1 32 ? 8.485 -23.181 -0.759 1.00 0.00 ? 32 ASP A H 1
ATOM 507 H HA . ASP A 1 32 ? 8.576 -20.874 0.954 1.00 0.00 ? 32 ASP A HA 1
ATOM 508 H HB2 . ASP A 1 32 ? 10.540 -22.320 0.110 1.00 0.00 ? 32 ASP A HB2 1
ATOM 509 H HB3 . ASP A 1 32 ? 10.419 -21.378 -1.370 1.00 0.00 ? 32 ASP A HB3 1
ATOM 510 N N . VAL A 1 33 ? 7.255 -20.475 -1.866 1.00 0.00 ? 33 VAL A N 1
ATOM 511 C CA . VAL A 1 33 ? 6.691 -19.514 -2.804 1.00 0.00 ? 33 VAL A CA 1
ATOM 512 C C . VAL A 1 33 ? 5.677 -18.609 -2.118 1.00 0.00 ? 33 VAL A C 1
ATOM 513 O O . VAL A 1 33 ? 4.731 -19.068 -1.468 1.00 0.00 ? 33 VAL A O 1
ATOM 514 C CB . VAL A 1 33 ? 6.053 -20.198 -4.034 1.00 0.00 ? 33 VAL A CB 1
ATOM 515 C CG1 . VAL A 1 33 ? 5.098 -21.307 -3.624 1.00 0.00 ? 33 VAL A CG1 1
ATOM 516 C CG2 . VAL A 1 33 ? 5.347 -19.176 -4.914 1.00 0.00 ? 33 VAL A CG2 1
ATOM 517 H H . VAL A 1 33 ? 6.931 -21.391 -1.865 1.00 0.00 ? 33 VAL A H 1
ATOM 518 H HA . VAL A 1 33 ? 7.506 -18.897 -3.157 1.00 0.00 ? 33 VAL A HA 1
ATOM 519 H HB . VAL A 1 33 ? 6.847 -20.639 -4.613 1.00 0.00 ? 33 VAL A HB 1
ATOM 520 H HG11 . VAL A 1 33 ? 5.647 -22.085 -3.117 1.00 0.00 ? 33 VAL A HG11 1
ATOM 521 H HG12 . VAL A 1 33 ? 4.624 -21.716 -4.504 1.00 0.00 ? 33 VAL A HG12 1
ATOM 522 H HG13 . VAL A 1 33 ? 4.345 -20.907 -2.962 1.00 0.00 ? 33 VAL A HG13 1
ATOM 523 H HG21 . VAL A 1 33 ? 6.075 -18.487 -5.317 1.00 0.00 ? 33 VAL A HG21 1
ATOM 524 H HG22 . VAL A 1 33 ? 4.623 -18.631 -4.325 1.00 0.00 ? 33 VAL A HG22 1
ATOM 525 H HG23 . VAL A 1 33 ? 4.844 -19.683 -5.724 1.00 0.00 ? 33 VAL A HG23 1
ATOM 526 N N . TYR A 1 34 ? 5.898 -17.316 -2.270 1.00 0.00 ? 34 TYR A N 1
ATOM 527 C CA . TYR A 1 34 ? 5.035 -16.301 -1.687 1.00 0.00 ? 34 TYR A CA 1
ATOM 528 C C . TYR A 1 34 ? 5.183 -14.985 -2.437 1.00 0.00 ? 34 TYR A C 1
ATOM 529 O O . TYR A 1 34 ? 6.219 -14.731 -3.052 1.00 0.00 ? 34 TYR A O 1
ATOM 530 C CB . TYR A 1 34 ? 5.374 -16.088 -0.205 1.00 0.00 ? 34 TYR A CB 1
ATOM 531 C CG . TYR A 1 34 ? 6.755 -15.517 0.049 1.00 0.00 ? 34 TYR A CG 1
ATOM 532 C CD1 . TYR A 1 34 ? 6.977 -14.144 0.058 1.00 0.00 ? 34 TYR A CD1 1
ATOM 533 C CD2 . TYR A 1 34 ? 7.834 -16.353 0.286 1.00 0.00 ? 34 TYR A CD2 1
ATOM 534 C CE1 . TYR A 1 34 ? 8.235 -13.629 0.296 1.00 0.00 ? 34 TYR A CE1 1
ATOM 535 C CE2 . TYR A 1 34 ? 9.092 -15.843 0.524 1.00 0.00 ? 34 TYR A CE2 1
ATOM 536 C CZ . TYR A 1 34 ? 9.288 -14.483 0.528 1.00 0.00 ? 34 TYR A CZ 1
ATOM 537 O OH . TYR A 1 34 ? 10.542 -13.977 0.767 1.00 0.00 ? 34 TYR A OH 1
ATOM 538 H H . TYR A 1 34 ? 6.673 -17.033 -2.800 1.00 0.00 ? 34 TYR A H 1
ATOM 539 H HA . TYR A 1 34 ? 4.013 -16.640 -1.771 1.00 0.00 ? 34 TYR A HA 1
ATOM 540 H HB2 . TYR A 1 34 ? 4.657 -15.406 0.225 1.00 0.00 ? 34 TYR A HB2 1
ATOM 541 H HB3 . TYR A 1 34 ? 5.311 -17.037 0.310 1.00 0.00 ? 34 TYR A HB3 1
ATOM 542 H HD1 . TYR A 1 34 ? 6.149 -13.478 -0.128 1.00 0.00 ? 34 TYR A HD1 1
ATOM 543 H HD2 . TYR A 1 34 ? 7.680 -17.421 0.283 1.00 0.00 ? 34 TYR A HD2 1
ATOM 544 H HE1 . TYR A 1 34 ? 8.389 -12.559 0.301 1.00 0.00 ? 34 TYR A HE1 1
ATOM 545 H HE2 . TYR A 1 34 ? 9.918 -16.513 0.705 1.00 0.00 ? 34 TYR A HE2 1
ATOM 546 H HH . TYR A 1 34 ? 11.200 -14.579 0.396 1.00 0.00 ? 34 TYR A HH 1
ATOM 547 N N . THR A 1 35 ? 4.150 -14.163 -2.398 1.00 0.00 ? 35 THR A N 1
ATOM 548 C CA . THR A 1 35 ? 4.194 -12.864 -3.048 1.00 0.00 ? 35 THR A CA 1
ATOM 549 C C . THR A 1 35 ? 4.133 -11.752 -2.007 1.00 0.00 ? 35 THR A C 1
ATOM 550 O O . THR A 1 35 ? 3.287 -11.772 -1.113 1.00 0.00 ? 35 THR A O 1
ATOM 551 C CB . THR A 1 35 ? 3.043 -12.690 -4.052 1.00 0.00 ? 35 THR A CB 1
ATOM 552 O OG1 . THR A 1 35 ? 2.190 -13.846 -4.029 1.00 0.00 ? 35 THR A OG1 1
ATOM 553 C CG2 . THR A 1 35 ? 3.585 -12.481 -5.459 1.00 0.00 ? 35 THR A CG2 1
ATOM 554 H H . THR A 1 35 ? 3.323 -14.442 -1.938 1.00 0.00 ? 35 THR A H 1
ATOM 555 H HA . THR A 1 35 ? 5.129 -12.792 -3.586 1.00 0.00 ? 35 THR A HA 1
ATOM 556 H HB . THR A 1 35 ? 2.471 -11.818 -3.770 1.00 0.00 ? 35 THR A HB 1
ATOM 557 H HG1 . THR A 1 35 ? 1.270 -13.565 -4.004 1.00 0.00 ? 35 THR A HG1 1
ATOM 558 H HG21 . THR A 1 35 ? 4.217 -13.315 -5.726 1.00 0.00 ? 35 THR A HG21 1
ATOM 559 H HG22 . THR A 1 35 ? 4.161 -11.568 -5.490 1.00 0.00 ? 35 THR A HG22 1
ATOM 560 H HG23 . THR A 1 35 ? 2.764 -12.413 -6.157 1.00 0.00 ? 35 THR A HG23 1
ATOM 561 N N . VAL A 1 36 ? 5.050 -10.807 -2.096 1.00 0.00 ? 36 VAL A N 1
ATOM 562 C CA . VAL A 1 36 ? 5.087 -9.697 -1.157 1.00 0.00 ? 36 VAL A CA 1
ATOM 563 C C . VAL A 1 36 ? 4.095 -8.613 -1.565 1.00 0.00 ? 36 VAL A C 1
ATOM 564 O O . VAL A 1 36 ? 4.393 -7.782 -2.428 1.00 0.00 ? 36 VAL A O 1
ATOM 565 C CB . VAL A 1 36 ? 6.495 -9.082 -1.048 1.00 0.00 ? 36 VAL A CB 1
ATOM 566 C CG1 . VAL A 1 36 ? 6.606 -8.219 0.199 1.00 0.00 ? 36 VAL A CG1 1
ATOM 567 C CG2 . VAL A 1 36 ? 7.563 -10.165 -1.051 1.00 0.00 ? 36 VAL A CG2 1
ATOM 568 H H . VAL A 1 36 ? 5.706 -10.845 -2.825 1.00 0.00 ? 36 VAL A H 1
ATOM 569 H HA . VAL A 1 36 ? 4.806 -10.077 -0.184 1.00 0.00 ? 36 VAL A HA 1
ATOM 570 H HB . VAL A 1 36 ? 6.652 -8.448 -1.908 1.00 0.00 ? 36 VAL A HB 1
ATOM 571 H HG11 . VAL A 1 36 ? 7.548 -7.689 0.187 1.00 0.00 ? 36 VAL A HG11 1
ATOM 572 H HG12 . VAL A 1 36 ? 6.556 -8.845 1.076 1.00 0.00 ? 36 VAL A HG12 1
ATOM 573 H HG13 . VAL A 1 36 ? 5.794 -7.507 0.218 1.00 0.00 ? 36 VAL A HG13 1
ATOM 574 H HG21 . VAL A 1 36 ? 7.506 -10.724 -1.974 1.00 0.00 ? 36 VAL A HG21 1
ATOM 575 H HG22 . VAL A 1 36 ? 7.403 -10.831 -0.217 1.00 0.00 ? 36 VAL A HG22 1
ATOM 576 H HG23 . VAL A 1 36 ? 8.537 -9.709 -0.966 1.00 0.00 ? 36 VAL A HG23 1
ATOM 577 N N . HIS A 1 37 ? 2.921 -8.628 -0.947 1.00 0.00 ? 37 HIS A N 1
ATOM 578 C CA . HIS A 1 37 ? 1.886 -7.648 -1.249 1.00 0.00 ? 37 HIS A CA 1
ATOM 579 C C . HIS A 1 37 ? 1.690 -6.695 -0.082 1.00 0.00 ? 37 HIS A C 1
ATOM 580 O O . HIS A 1 37 ? 2.284 -6.867 0.985 1.00 0.00 ? 37 HIS A O 1
ATOM 581 C CB . HIS A 1 37 ? 0.550 -8.330 -1.568 1.00 0.00 ? 37 HIS A CB 1
ATOM 582 C CG . HIS A 1 37 ? 0.558 -9.145 -2.821 1.00 0.00 ? 37 HIS A CG 1
ATOM 583 N ND1 . HIS A 1 37 ? 1.360 -8.822 -3.883 1.00 0.00 ? 37 HIS A ND1 1
ATOM 584 C CD2 . HIS A 1 37 ? -0.162 -10.249 -3.132 1.00 0.00 ? 37 HIS A CD2 1
ATOM 585 C CE1 . HIS A 1 37 ? 1.115 -9.727 -4.811 1.00 0.00 ? 37 HIS A CE1 1
ATOM 586 N NE2 . HIS A 1 37 ? 0.198 -10.614 -4.402 1.00 0.00 ? 37 HIS A NE2 1
ATOM 587 H H . HIS A 1 37 ? 2.745 -9.311 -0.266 1.00 0.00 ? 37 HIS A H 1
ATOM 588 H HA . HIS A 1 37 ? 2.205 -7.084 -2.112 1.00 0.00 ? 37 HIS A HA 1
ATOM 589 H HB2 . HIS A 1 37 ? 0.281 -8.982 -0.753 1.00 0.00 ? 37 HIS A HB2 1
ATOM 590 H HB3 . HIS A 1 37 ? -0.213 -7.571 -1.673 1.00 0.00 ? 37 HIS A HB3 1
ATOM 591 H HD2 . HIS A 1 37 ? -0.881 -10.752 -2.499 1.00 0.00 ? 37 HIS A HD2 1
ATOM 592 H HE1 . HIS A 1 37 ? 1.593 -9.745 -5.779 1.00 0.00 ? 37 HIS A HE1 1
ATOM 593 H HE2 . HIS A 1 37 ? -0.316 -11.213 -4.989 1.00 0.00 ? 37 HIS A HE2 1
ATOM 594 N N . HIS A 1 38 ? 0.806 -5.726 -0.284 1.00 0.00 ? 38 HIS A N 1
ATOM 595 C CA . HIS A 1 38 ? 0.495 -4.719 0.722 1.00 0.00 ? 38 HIS A CA 1
ATOM 596 C C . HIS A 1 38 ? -0.945 -4.273 0.536 1.00 0.00 ? 38 HIS A C 1
ATOM 597 O O . HIS A 1 38 ? -1.469 -4.312 -0.579 1.00 0.00 ? 38 HIS A O 1
ATOM 598 C CB . HIS A 1 38 ? 1.418 -3.494 0.598 1.00 0.00 ? 38 HIS A CB 1
ATOM 599 C CG . HIS A 1 38 ? 2.876 -3.794 0.773 1.00 0.00 ? 38 HIS A CG 1
ATOM 600 N ND1 . HIS A 1 38 ? 3.405 -4.099 1.998 1.00 0.00 ? 38 HIS A ND1 1
ATOM 601 C CD2 . HIS A 1 38 ? 3.858 -3.837 -0.155 1.00 0.00 ? 38 HIS A CD2 1
ATOM 602 C CE1 . HIS A 1 38 ? 4.688 -4.331 1.791 1.00 0.00 ? 38 HIS A CE1 1
ATOM 603 N NE2 . HIS A 1 38 ? 5.011 -4.185 0.502 1.00 0.00 ? 38 HIS A NE2 1
ATOM 604 H H . HIS A 1 38 ? 0.342 -5.684 -1.146 1.00 0.00 ? 38 HIS A H 1
ATOM 605 H HA . HIS A 1 38 ? 0.613 -5.163 1.697 1.00 0.00 ? 38 HIS A HA 1
ATOM 606 H HB2 . HIS A 1 38 ? 1.290 -3.057 -0.381 1.00 0.00 ? 38 HIS A HB2 1
ATOM 607 H HB3 . HIS A 1 38 ? 1.136 -2.768 1.347 1.00 0.00 ? 38 HIS A HB3 1
ATOM 608 H HD2 . HIS A 1 38 ? 3.768 -3.587 -1.201 1.00 0.00 ? 38 HIS A HD2 1
ATOM 609 H HE1 . HIS A 1 38 ? 5.390 -4.598 2.566 1.00 0.00 ? 38 HIS A HE1 1
ATOM 610 H HE2 . HIS A 1 38 ? 5.829 -4.531 0.077 1.00 0.00 ? 38 HIS A HE2 1
ATOM 611 N N . MET A 1 39 ? -1.575 -3.824 1.607 1.00 0.00 ? 39 MET A N 1
ATOM 612 C CA . MET A 1 39 ? -2.969 -3.394 1.548 1.00 0.00 ? 39 MET A CA 1
ATOM 613 C C . MET A 1 39 ? -3.206 -2.266 2.536 1.00 0.00 ? 39 MET A C 1
ATOM 614 O O . MET A 1 39 ? -2.643 -2.264 3.632 1.00 0.00 ? 39 MET A O 1
ATOM 615 C CB . MET A 1 39 ? -3.922 -4.556 1.885 1.00 0.00 ? 39 MET A CB 1
ATOM 616 C CG . MET A 1 39 ? -3.990 -5.639 0.818 1.00 0.00 ? 39 MET A CG 1
ATOM 617 S SD . MET A 1 39 ? -5.561 -6.529 0.808 1.00 0.00 ? 39 MET A SD 1
ATOM 618 C CE . MET A 1 39 ? -5.404 -7.534 2.283 1.00 0.00 ? 39 MET A CE 1
ATOM 619 H H . MET A 1 39 ? -1.091 -3.777 2.463 1.00 0.00 ? 39 MET A H 1
ATOM 620 H HA . MET A 1 39 ? -3.173 -3.044 0.548 1.00 0.00 ? 39 MET A HA 1
ATOM 621 H HB2 . MET A 1 39 ? -3.597 -5.017 2.807 1.00 0.00 ? 39 MET A HB2 1
ATOM 622 H HB3 . MET A 1 39 ? -4.917 -4.159 2.028 1.00 0.00 ? 39 MET A HB3 1
ATOM 623 H HG2 . MET A 1 39 ? -3.851 -5.183 -0.148 1.00 0.00 ? 39 MET A HG2 1
ATOM 624 H HG3 . MET A 1 39 ? -3.193 -6.347 0.995 1.00 0.00 ? 39 MET A HG3 1
ATOM 625 H HE1 . MET A 1 39 ? -5.210 -6.899 3.135 1.00 0.00 ? 39 MET A HE1 1
ATOM 626 H HE2 . MET A 1 39 ? -4.586 -8.229 2.159 1.00 0.00 ? 39 MET A HE2 1
ATOM 627 H HE3 . MET A 1 39 ? -6.320 -8.082 2.443 1.00 0.00 ? 39 MET A HE3 1
ATOM 628 N N . VAL A 1 40 ? -4.018 -1.293 2.144 1.00 0.00 ? 40 VAL A N 1
ATOM 629 C CA . VAL A 1 40 ? -4.312 -0.179 3.021 1.00 0.00 ? 40 VAL A CA 1
ATOM 630 C C . VAL A 1 40 ? -5.241 -0.636 4.137 1.00 0.00 ? 40 VAL A C 1
ATOM 631 O O . VAL A 1 40 ? -6.444 -0.838 3.945 1.00 0.00 ? 40 VAL A O 1
ATOM 632 C CB . VAL A 1 40 ? -4.891 1.038 2.272 1.00 0.00 ? 40 VAL A CB 1
ATOM 633 C CG1 . VAL A 1 40 ? -6.025 0.635 1.352 1.00 0.00 ? 40 VAL A CG1 1
ATOM 634 C CG2 . VAL A 1 40 ? -5.341 2.105 3.259 1.00 0.00 ? 40 VAL A CG2 1
ATOM 635 H H . VAL A 1 40 ? -4.438 -1.337 1.256 1.00 0.00 ? 40 VAL A H 1
ATOM 636 H HA . VAL A 1 40 ? -3.376 0.123 3.469 1.00 0.00 ? 40 VAL A HA 1
ATOM 637 H HB . VAL A 1 40 ? -4.105 1.459 1.662 1.00 0.00 ? 40 VAL A HB 1
ATOM 638 H HG11 . VAL A 1 40 ? -5.622 0.151 0.475 1.00 0.00 ? 40 VAL A HG11 1
ATOM 639 H HG12 . VAL A 1 40 ? -6.576 1.515 1.059 1.00 0.00 ? 40 VAL A HG12 1
ATOM 640 H HG13 . VAL A 1 40 ? -6.682 -0.047 1.869 1.00 0.00 ? 40 VAL A HG13 1
ATOM 641 H HG21 . VAL A 1 40 ? -5.484 3.041 2.740 1.00 0.00 ? 40 VAL A HG21 1
ATOM 642 H HG22 . VAL A 1 40 ? -4.588 2.227 4.024 1.00 0.00 ? 40 VAL A HG22 1
ATOM 643 H HG23 . VAL A 1 40 ? -6.272 1.802 3.717 1.00 0.00 ? 40 VAL A HG23 1
ATOM 644 N N . TRP A 1 41 ? -4.643 -0.819 5.297 1.00 0.00 ? 41 TRP A N 1
ATOM 645 C CA . TRP A 1 41 ? -5.342 -1.285 6.480 1.00 0.00 ? 41 TRP A CA 1
ATOM 646 C C . TRP A 1 41 ? -6.297 -0.245 7.007 1.00 0.00 ? 41 TRP A C 1
ATOM 647 O O . TRP A 1 41 ? -7.393 -0.560 7.471 1.00 0.00 ? 41 TRP A O 1
ATOM 648 C CB . TRP A 1 41 ? -4.322 -1.607 7.560 1.00 0.00 ? 41 TRP A CB 1
ATOM 649 C CG . TRP A 1 41 ? -4.802 -2.607 8.557 1.00 0.00 ? 41 TRP A CG 1
ATOM 650 C CD1 . TRP A 1 41 ? -4.752 -2.484 9.911 1.00 0.00 ? 41 TRP A CD1 1
ATOM 651 C CD2 . TRP A 1 41 ? -5.410 -3.873 8.285 1.00 0.00 ? 41 TRP A CD2 1
ATOM 652 N NE1 . TRP A 1 41 ? -5.283 -3.598 10.504 1.00 0.00 ? 41 TRP A NE1 1
ATOM 653 C CE2 . TRP A 1 41 ? -5.696 -4.469 9.527 1.00 0.00 ? 41 TRP A CE2 1
ATOM 654 C CE3 . TRP A 1 41 ? -5.738 -4.564 7.114 1.00 0.00 ? 41 TRP A CE3 1
ATOM 655 C CZ2 . TRP A 1 41 ? -6.298 -5.720 9.630 1.00 0.00 ? 41 TRP A CZ2 1
ATOM 656 C CZ3 . TRP A 1 41 ? -6.332 -5.806 7.217 1.00 0.00 ? 41 TRP A CZ3 1
ATOM 657 C CH2 . TRP A 1 41 ? -6.608 -6.372 8.468 1.00 0.00 ? 41 TRP A CH2 1
ATOM 658 H H . TRP A 1 41 ? -3.683 -0.627 5.359 1.00 0.00 ? 41 TRP A H 1
ATOM 659 H HA . TRP A 1 41 ? -5.888 -2.178 6.227 1.00 0.00 ? 41 TRP A HA 1
ATOM 660 H HB2 . TRP A 1 41 ? -3.431 -1.985 7.098 1.00 0.00 ? 41 TRP A HB2 1
ATOM 661 H HB3 . TRP A 1 41 ? -4.081 -0.699 8.094 1.00 0.00 ? 41 TRP A HB3 1
ATOM 662 H HD1 . TRP A 1 41 ? -4.344 -1.630 10.427 1.00 0.00 ? 41 TRP A HD1 1
ATOM 663 H HE1 . TRP A 1 41 ? -5.354 -3.744 11.474 1.00 0.00 ? 41 TRP A HE1 1
ATOM 664 H HE3 . TRP A 1 41 ? -5.529 -4.146 6.139 1.00 0.00 ? 41 TRP A HE3 1
ATOM 665 H HZ2 . TRP A 1 41 ? -6.519 -6.173 10.585 1.00 0.00 ? 41 TRP A HZ2 1
ATOM 666 H HZ3 . TRP A 1 41 ? -6.590 -6.353 6.323 1.00 0.00 ? 41 TRP A HZ3 1
ATOM 667 H HH2 . TRP A 1 41 ? -7.075 -7.345 8.500 1.00 0.00 ? 41 TRP A HH2 1
ATOM 668 N N . HIS A 1 42 ? -5.876 0.994 6.920 1.00 0.00 ? 42 HIS A N 1
ATOM 669 C CA . HIS A 1 42 ? -6.672 2.095 7.423 1.00 0.00 ? 42 HIS A CA 1
ATOM 670 C C . HIS A 1 42 ? -6.270 3.400 6.781 1.00 0.00 ? 42 HIS A C 1
ATOM 671 O O . HIS A 1 42 ? -5.102 3.771 6.800 1.00 0.00 ? 42 HIS A O 1
ATOM 672 C CB . HIS A 1 42 ? -6.464 2.210 8.926 1.00 0.00 ? 42 HIS A CB 1
ATOM 673 C CG . HIS A 1 42 ? -7.654 2.710 9.683 1.00 0.00 ? 42 HIS A CG 1
ATOM 674 N ND1 . HIS A 1 42 ? -8.540 1.845 10.276 1.00 0.00 ? 42 HIS A ND1 1
ATOM 675 C CD2 . HIS A 1 42 ? -8.037 3.984 9.944 1.00 0.00 ? 42 HIS A CD2 1
ATOM 676 C CE1 . HIS A 1 42 ? -9.435 2.604 10.883 1.00 0.00 ? 42 HIS A CE1 1
ATOM 677 N NE2 . HIS A 1 42 ? -9.173 3.907 10.709 1.00 0.00 ? 42 HIS A NE2 1
ATOM 678 H H . HIS A 1 42 ? -4.996 1.167 6.527 1.00 0.00 ? 42 HIS A H 1
ATOM 679 H HA . HIS A 1 42 ? -7.711 1.895 7.220 1.00 0.00 ? 42 HIS A HA 1
ATOM 680 H HB2 . HIS A 1 42 ? -6.209 1.244 9.306 1.00 0.00 ? 42 HIS A HB2 1
ATOM 681 H HB3 . HIS A 1 42 ? -5.641 2.887 9.114 1.00 0.00 ? 42 HIS A HB3 1
ATOM 682 H HD2 . HIS A 1 42 ? -7.547 4.888 9.613 1.00 0.00 ? 42 HIS A HD2 1
ATOM 683 H HE1 . HIS A 1 42 ? -10.266 2.222 11.456 1.00 0.00 ? 42 HIS A HE1 1
ATOM 684 H HE2 . HIS A 1 42 ? -9.560 4.644 11.231 1.00 0.00 ? 42 HIS A HE2 1
ATOM 685 N N . VAL A 1 43 ? -7.234 4.083 6.206 1.00 0.00 ? 43 VAL A N 1
ATOM 686 C CA . VAL A 1 43 ? -6.976 5.364 5.587 1.00 0.00 ? 43 VAL A CA 1
ATOM 687 C C . VAL A 1 43 ? -7.843 6.435 6.239 1.00 0.00 ? 43 VAL A C 1
ATOM 688 O O . VAL A 1 43 ? -9.064 6.299 6.344 1.00 0.00 ? 43 VAL A O 1
ATOM 689 C CB . VAL A 1 43 ? -7.173 5.331 4.055 1.00 0.00 ? 43 VAL A CB 1
ATOM 690 C CG1 . VAL A 1 43 ? -8.527 4.792 3.691 1.00 0.00 ? 43 VAL A CG1 1
ATOM 691 C CG2 . VAL A 1 43 ? -6.975 6.700 3.446 1.00 0.00 ? 43 VAL A CG2 1
ATOM 692 H H . VAL A 1 43 ? -8.149 3.719 6.206 1.00 0.00 ? 43 VAL A H 1
ATOM 693 H HA . VAL A 1 43 ? -5.943 5.609 5.783 1.00 0.00 ? 43 VAL A HA 1
ATOM 694 H HB . VAL A 1 43 ? -6.431 4.669 3.638 1.00 0.00 ? 43 VAL A HB 1
ATOM 695 H HG11 . VAL A 1 43 ? -8.579 3.751 3.959 1.00 0.00 ? 43 VAL A HG11 1
ATOM 696 H HG12 . VAL A 1 43 ? -8.676 4.903 2.629 1.00 0.00 ? 43 VAL A HG12 1
ATOM 697 H HG13 . VAL A 1 43 ? -9.281 5.345 4.226 1.00 0.00 ? 43 VAL A HG13 1
ATOM 698 H HG21 . VAL A 1 43 ? -5.980 7.059 3.683 1.00 0.00 ? 43 VAL A HG21 1
ATOM 699 H HG22 . VAL A 1 43 ? -7.709 7.383 3.846 1.00 0.00 ? 43 VAL A HG22 1
ATOM 700 H HG23 . VAL A 1 43 ? -7.094 6.635 2.374 1.00 0.00 ? 43 VAL A HG23 1
ATOM 701 N N . GLU A 1 44 ? -7.174 7.465 6.715 1.00 0.00 ? 44 GLU A N 1
ATOM 702 C CA . GLU A 1 44 ? -7.800 8.577 7.393 1.00 0.00 ? 44 GLU A CA 1
ATOM 703 C C . GLU A 1 44 ? -8.740 9.345 6.476 1.00 0.00 ? 44 GLU A C 1
ATOM 704 O O . GLU A 1 44 ? -8.299 10.053 5.564 1.00 0.00 ? 44 GLU A O 1
ATOM 705 C CB . GLU A 1 44 ? -6.716 9.510 7.919 1.00 0.00 ? 44 GLU A CB 1
ATOM 706 C CG . GLU A 1 44 ? -6.249 9.184 9.325 1.00 0.00 ? 44 GLU A CG 1
ATOM 707 C CD . GLU A 1 44 ? -5.165 10.128 9.797 1.00 0.00 ? 44 GLU A CD 1
ATOM 708 O OE1 . GLU A 1 44 ? -3.982 9.887 9.475 1.00 0.00 ? 44 GLU A OE1 1
ATOM 709 O OE2 . GLU A 1 44 ? -5.491 11.121 10.481 1.00 0.00 ? 44 GLU A OE2 1
ATOM 710 H H . GLU A 1 44 ? -6.204 7.497 6.569 1.00 0.00 ? 44 GLU A H 1
ATOM 711 H HA . GLU A 1 44 ? -8.361 8.189 8.228 1.00 0.00 ? 44 GLU A HA 1
ATOM 712 H HB2 . GLU A 1 44 ? -5.862 9.449 7.260 1.00 0.00 ? 44 GLU A HB2 1
ATOM 713 H HB3 . GLU A 1 44 ? -7.091 10.515 7.906 1.00 0.00 ? 44 GLU A HB3 1
ATOM 714 H HG2 . GLU A 1 44 ? -7.091 9.257 9.998 1.00 0.00 ? 44 GLU A HG2 1
ATOM 715 H HG3 . GLU A 1 44 ? -5.862 8.177 9.340 1.00 0.00 ? 44 GLU A HG3 1
ATOM 716 N N . ASP A 1 45 ? -10.034 9.217 6.732 1.00 0.00 ? 45 ASP A N 1
ATOM 717 C CA . ASP A 1 45 ? -11.047 9.910 5.951 1.00 0.00 ? 45 ASP A CA 1
ATOM 718 C C . ASP A 1 45 ? -11.200 11.340 6.460 1.00 0.00 ? 45 ASP A C 1
ATOM 719 O O . ASP A 1 45 ? -12.303 11.820 6.712 1.00 0.00 ? 45 ASP A O 1
ATOM 720 C CB . ASP A 1 45 ? -12.385 9.157 6.009 1.00 0.00 ? 45 ASP A CB 1
ATOM 721 C CG . ASP A 1 45 ? -12.888 8.931 7.425 1.00 0.00 ? 45 ASP A CG 1
ATOM 722 O OD1 . ASP A 1 45 ? -12.249 8.154 8.170 1.00 0.00 ? 45 ASP A OD1 1
ATOM 723 O OD2 . ASP A 1 45 ? -13.934 9.513 7.791 1.00 0.00 ? 45 ASP A OD2 1
ATOM 724 H H . ASP A 1 45 ? -10.320 8.639 7.471 1.00 0.00 ? 45 ASP A H 1
ATOM 725 H HA . ASP A 1 45 ? -10.707 9.943 4.927 1.00 0.00 ? 45 ASP A HA 1
ATOM 726 H HB2 . ASP A 1 45 ? -13.131 9.723 5.472 1.00 0.00 ? 45 ASP A HB2 1
ATOM 727 H HB3 . ASP A 1 45 ? -12.265 8.195 5.534 1.00 0.00 ? 45 ASP A HB3 1
ATOM 728 N N . GLY A 1 46 ? -10.071 12.020 6.605 1.00 0.00 ? 46 GLY A N 1
ATOM 729 C CA . GLY A 1 46 ? -10.088 13.379 7.097 1.00 0.00 ? 46 GLY A CA 1
ATOM 730 C C . GLY A 1 46 ? -9.274 14.335 6.253 1.00 0.00 ? 46 GLY A C 1
ATOM 731 O O . GLY A 1 46 ? -8.987 15.449 6.692 1.00 0.00 ? 46 GLY A O 1
ATOM 732 H H . GLY A 1 46 ? -9.217 11.590 6.378 1.00 0.00 ? 46 GLY A H 1
ATOM 733 H HA2 . GLY A 1 46 ? -11.110 13.722 7.121 1.00 0.00 ? 46 GLY A HA2 1
ATOM 734 H HA3 . GLY A 1 46 ? -9.698 13.385 8.105 1.00 0.00 ? 46 GLY A HA3 1
ATOM 735 N N . GLY A 1 47 ? -8.882 13.922 5.051 1.00 0.00 ? 47 GLY A N 1
ATOM 736 C CA . GLY A 1 47 ? -8.116 14.824 4.210 1.00 0.00 ? 47 GLY A CA 1
ATOM 737 C C . GLY A 1 47 ? -7.266 14.149 3.142 1.00 0.00 ? 47 GLY A C 1
ATOM 738 O O . GLY A 1 47 ? -7.546 14.299 1.957 1.00 0.00 ? 47 GLY A O 1
ATOM 739 H H . GLY A 1 47 ? -9.107 13.020 4.740 1.00 0.00 ? 47 GLY A H 1
ATOM 740 H HA2 . GLY A 1 47 ? -8.804 15.495 3.719 1.00 0.00 ? 47 GLY A HA2 1
ATOM 741 H HA3 . GLY A 1 47 ? -7.467 15.410 4.845 1.00 0.00 ? 47 GLY A HA3 1
ATOM 742 N N . PRO A 1 48 ? -6.203 13.426 3.534 1.00 0.00 ? 48 PRO A N 1
ATOM 743 C CA . PRO A 1 48 ? -5.268 12.760 2.595 1.00 0.00 ? 48 PRO A CA 1
ATOM 744 C C . PRO A 1 48 ? -5.858 11.697 1.640 1.00 0.00 ? 48 PRO A C 1
ATOM 745 O O . PRO A 1 48 ? -6.849 11.933 0.947 1.00 0.00 ? 48 PRO A O 1
ATOM 746 C CB . PRO A 1 48 ? -4.267 12.104 3.541 1.00 0.00 ? 48 PRO A CB 1
ATOM 747 C CG . PRO A 1 48 ? -4.316 12.925 4.766 1.00 0.00 ? 48 PRO A CG 1
ATOM 748 C CD . PRO A 1 48 ? -5.766 13.236 4.933 1.00 0.00 ? 48 PRO A CD 1
ATOM 749 H HA . PRO A 1 48 ? -4.744 13.494 2.003 1.00 0.00 ? 48 PRO A HA 1
ATOM 750 H HB2 . PRO A 1 48 ? -4.574 11.090 3.745 1.00 0.00 ? 48 PRO A HB2 1
ATOM 751 H HB3 . PRO A 1 48 ? -3.284 12.105 3.092 1.00 0.00 ? 48 PRO A HB3 1
ATOM 752 H HG2 . PRO A 1 48 ? -3.944 12.362 5.609 1.00 0.00 ? 48 PRO A HG2 1
ATOM 753 H HG3 . PRO A 1 48 ? -3.748 13.833 4.631 1.00 0.00 ? 48 PRO A HG3 1
ATOM 754 H HD2 . PRO A 1 48 ? -6.283 12.407 5.396 1.00 0.00 ? 48 PRO A HD2 1
ATOM 755 H HD3 . PRO A 1 48 ? -5.890 14.135 5.507 1.00 0.00 ? 48 PRO A HD3 1
ATOM 756 N N . ALA A 1 49 ? -5.201 10.524 1.616 1.00 0.00 ? 49 ALA A N 1
ATOM 757 C CA . ALA A 1 49 ? -5.540 9.403 0.733 1.00 0.00 ? 49 ALA A CA 1
ATOM 758 C C . ALA A 1 49 ? -7.037 9.134 0.592 1.00 0.00 ? 49 ALA A C 1
ATOM 759 O O . ALA A 1 49 ? -7.505 8.856 -0.511 1.00 0.00 ? 49 ALA A O 1
ATOM 760 C CB . ALA A 1 49 ? -4.794 8.139 1.182 1.00 0.00 ? 49 ALA A CB 1
ATOM 761 H H . ALA A 1 49 ? -4.435 10.408 2.217 1.00 0.00 ? 49 ALA A H 1
ATOM 762 H HA . ALA A 1 49 ? -5.162 9.656 -0.246 1.00 0.00 ? 49 ALA A HA 1
ATOM 763 H HB1 . ALA A 1 49 ? -4.268 7.718 0.332 1.00 0.00 ? 49 ALA A HB1 1
ATOM 764 H HB2 . ALA A 1 49 ? -5.494 7.411 1.570 1.00 0.00 ? 49 ALA A HB2 1
ATOM 765 H HB3 . ALA A 1 49 ? -4.075 8.391 1.957 1.00 0.00 ? 49 ALA A HB3 1
ATOM 766 N N . SER A 1 50 ? -7.796 9.259 1.671 1.00 0.00 ? 50 SER A N 1
ATOM 767 C CA . SER A 1 50 ? -9.228 8.992 1.609 1.00 0.00 ? 50 SER A CA 1
ATOM 768 C C . SER A 1 50 ? -9.939 9.945 0.654 1.00 0.00 ? 50 SER A C 1
ATOM 769 O O . SER A 1 50 ? -10.603 9.511 -0.286 1.00 0.00 ? 50 SER A O 1
ATOM 770 C CB . SER A 1 50 ? -9.838 9.098 2.995 1.00 0.00 ? 50 SER A CB 1
ATOM 771 O OG . SER A 1 50 ? -9.895 7.833 3.630 1.00 0.00 ? 50 SER A OG 1
ATOM 772 H H . SER A 1 50 ? -7.395 9.554 2.516 1.00 0.00 ? 50 SER A H 1
ATOM 773 H HA . SER A 1 50 ? -9.358 7.981 1.250 1.00 0.00 ? 50 SER A HA 1
ATOM 774 H HB2 . SER A 1 50 ? -9.233 9.759 3.597 1.00 0.00 ? 50 SER A HB2 1
ATOM 775 H HB3 . SER A 1 50 ? -10.832 9.494 2.914 1.00 0.00 ? 50 SER A HB3 1
ATOM 776 H HG . SER A 1 50 ? -10.016 7.146 2.965 1.00 0.00 ? 50 SER A HG 1
ATOM 777 N N . GLU A 1 51 ? -9.787 11.242 0.894 1.00 0.00 ? 51 GLU A N 1
ATOM 778 C CA . GLU A 1 51 ? -10.419 12.253 0.053 1.00 0.00 ? 51 GLU A CA 1
ATOM 779 C C . GLU A 1 51 ? -9.874 12.180 -1.366 1.00 0.00 ? 51 GLU A C 1
ATOM 780 O O . GLU A 1 51 ? -10.552 12.535 -2.331 1.00 0.00 ? 51 GLU A O 1
ATOM 781 C CB . GLU A 1 51 ? -10.205 13.647 0.631 1.00 0.00 ? 51 GLU A CB 1
ATOM 782 C CG . GLU A 1 51 ? -10.830 13.844 2.002 1.00 0.00 ? 51 GLU A CG 1
ATOM 783 C CD . GLU A 1 51 ? -12.302 14.186 1.929 1.00 0.00 ? 51 GLU A CD 1
ATOM 784 O OE1 . GLU A 1 51 ? -13.132 13.255 1.926 1.00 0.00 ? 51 GLU A OE1 1
ATOM 785 O OE2 . GLU A 1 51 ? -12.637 15.388 1.883 1.00 0.00 ? 51 GLU A OE2 1
ATOM 786 H H . GLU A 1 51 ? -9.213 11.524 1.636 1.00 0.00 ? 51 GLU A H 1
ATOM 787 H HA . GLU A 1 51 ? -11.477 12.044 0.023 1.00 0.00 ? 51 GLU A HA 1
ATOM 788 H HB2 . GLU A 1 51 ? -9.142 13.831 0.711 1.00 0.00 ? 51 GLU A HB2 1
ATOM 789 H HB3 . GLU A 1 51 ? -10.636 14.371 -0.042 1.00 0.00 ? 51 GLU A HB3 1
ATOM 790 H HG2 . GLU A 1 51 ? -10.715 12.931 2.571 1.00 0.00 ? 51 GLU A HG2 1
ATOM 791 H HG3 . GLU A 1 51 ? -10.313 14.647 2.506 1.00 0.00 ? 51 GLU A HG3 1
ATOM 792 N N . ALA A 1 52 ? -8.633 11.730 -1.477 1.00 0.00 ? 52 ALA A N 1
ATOM 793 C CA . ALA A 1 52 ? -7.985 11.582 -2.766 1.00 0.00 ? 52 ALA A CA 1
ATOM 794 C C . ALA A 1 52 ? -8.699 10.528 -3.607 1.00 0.00 ? 52 ALA A C 1
ATOM 795 O O . ALA A 1 52 ? -8.704 10.601 -4.837 1.00 0.00 ? 52 ALA A O 1
ATOM 796 C CB . ALA A 1 52 ? -6.524 11.215 -2.571 1.00 0.00 ? 52 ALA A CB 1
ATOM 797 H H . ALA A 1 52 ? -8.132 11.502 -0.662 1.00 0.00 ? 52 ALA A H 1
ATOM 798 H HA . ALA A 1 52 ? -8.031 12.534 -3.277 1.00 0.00 ? 52 ALA A HA 1
ATOM 799 H HB1 . ALA A 1 52 ? -6.427 10.140 -2.514 1.00 0.00 ? 52 ALA A HB1 1
ATOM 800 H HB2 . ALA A 1 52 ? -6.166 11.656 -1.651 1.00 0.00 ? 52 ALA A HB2 1
ATOM 801 H HB3 . ALA A 1 52 ? -5.943 11.586 -3.402 1.00 0.00 ? 52 ALA A HB3 1
ATOM 802 N N . GLY A 1 53 ? -9.315 9.560 -2.932 1.00 0.00 ? 53 GLY A N 1
ATOM 803 C CA . GLY A 1 53 ? -10.028 8.509 -3.623 1.00 0.00 ? 53 GLY A CA 1
ATOM 804 C C . GLY A 1 53 ? -9.670 7.123 -3.121 1.00 0.00 ? 53 GLY A C 1
ATOM 805 O O . GLY A 1 53 ? -10.253 6.130 -3.559 1.00 0.00 ? 53 GLY A O 1
ATOM 806 H H . GLY A 1 53 ? -9.294 9.571 -1.955 1.00 0.00 ? 53 GLY A H 1
ATOM 807 H HA2 . GLY A 1 53 ? -11.088 8.663 -3.493 1.00 0.00 ? 53 GLY A HA2 1
ATOM 808 H HA3 . GLY A 1 53 ? -9.796 8.568 -4.674 1.00 0.00 ? 53 GLY A HA3 1
ATOM 809 N N . LEU A 1 54 ? -8.701 7.044 -2.217 1.00 0.00 ? 54 LEU A N 1
ATOM 810 C CA . LEU A 1 54 ? -8.277 5.759 -1.677 1.00 0.00 ? 54 LEU A CA 1
ATOM 811 C C . LEU A 1 54 ? -9.329 5.170 -0.753 1.00 0.00 ? 54 LEU A C 1
ATOM 812 O O . LEU A 1 54 ? -9.590 5.691 0.334 1.00 0.00 ? 54 LEU A O 1
ATOM 813 C CB . LEU A 1 54 ? -6.942 5.863 -0.941 1.00 0.00 ? 54 LEU A CB 1
ATOM 814 C CG . LEU A 1 54 ? -6.075 4.601 -0.987 1.00 0.00 ? 54 LEU A CG 1
ATOM 815 C CD1 . LEU A 1 54 ? -4.744 4.832 -0.303 1.00 0.00 ? 54 LEU A CD1 1
ATOM 816 C CD2 . LEU A 1 54 ? -6.784 3.441 -0.336 1.00 0.00 ? 54 LEU A CD2 1
ATOM 817 H H . LEU A 1 54 ? -8.273 7.866 -1.893 1.00 0.00 ? 54 LEU A H 1
ATOM 818 H HA . LEU A 1 54 ? -8.154 5.088 -2.513 1.00 0.00 ? 54 LEU A HA 1
ATOM 819 H HB2 . LEU A 1 54 ? -6.381 6.673 -1.371 1.00 0.00 ? 54 LEU A HB2 1
ATOM 820 H HB3 . LEU A 1 54 ? -7.142 6.098 0.092 1.00 0.00 ? 54 LEU A HB3 1
ATOM 821 H HG . LEU A 1 54 ? -5.887 4.339 -2.017 1.00 0.00 ? 54 LEU A HG 1
ATOM 822 H HD11 . LEU A 1 54 ? -4.153 5.519 -0.888 1.00 0.00 ? 54 LEU A HD11 1
ATOM 823 H HD12 . LEU A 1 54 ? -4.223 3.890 -0.212 1.00 0.00 ? 54 LEU A HD12 1
ATOM 824 H HD13 . LEU A 1 54 ? -4.914 5.247 0.679 1.00 0.00 ? 54 LEU A HD13 1
ATOM 825 H HD21 . LEU A 1 54 ? -6.784 3.579 0.734 1.00 0.00 ? 54 LEU A HD21 1
ATOM 826 H HD22 . LEU A 1 54 ? -6.275 2.522 -0.583 1.00 0.00 ? 54 LEU A HD22 1
ATOM 827 H HD23 . LEU A 1 54 ? -7.799 3.402 -0.694 1.00 0.00 ? 54 LEU A HD23 1
ATOM 828 N N . ARG A 1 55 ? -9.919 4.080 -1.196 1.00 0.00 ? 55 ARG A N 1
ATOM 829 C CA . ARG A 1 55 ? -10.922 3.386 -0.415 1.00 0.00 ? 55 ARG A CA 1
ATOM 830 C C . ARG A 1 55 ? -10.254 2.321 0.451 1.00 0.00 ? 55 ARG A C 1
ATOM 831 O O . ARG A 1 55 ? -9.551 1.447 -0.059 1.00 0.00 ? 55 ARG A O 1
ATOM 832 C CB . ARG A 1 55 ? -11.999 2.775 -1.323 1.00 0.00 ? 55 ARG A CB 1
ATOM 833 C CG . ARG A 1 55 ? -11.462 1.884 -2.434 1.00 0.00 ? 55 ARG A CG 1
ATOM 834 C CD . ARG A 1 55 ? -11.676 0.410 -2.119 1.00 0.00 ? 55 ARG A CD 1
ATOM 835 N NE . ARG A 1 55 ? -13.080 0.100 -1.852 1.00 0.00 ? 55 ARG A NE 1
ATOM 836 C CZ . ARG A 1 55 ? -13.649 -1.082 -2.086 1.00 0.00 ? 55 ARG A CZ 1
ATOM 837 N NH1 . ARG A 1 55 ? -12.957 -2.061 -2.661 1.00 0.00 ? 55 ARG A NH1 1
ATOM 838 N NH2 . ARG A 1 55 ? -14.923 -1.271 -1.769 1.00 0.00 ? 55 ARG A NH2 1
ATOM 839 H H . ARG A 1 55 ? -9.648 3.717 -2.064 1.00 0.00 ? 55 ARG A H 1
ATOM 840 H HA . ARG A 1 55 ? -11.386 4.112 0.238 1.00 0.00 ? 55 ARG A HA 1
ATOM 841 H HB2 . ARG A 1 55 ? -12.666 2.185 -0.714 1.00 0.00 ? 55 ARG A HB2 1
ATOM 842 H HB3 . ARG A 1 55 ? -12.563 3.577 -1.779 1.00 0.00 ? 55 ARG A HB3 1
ATOM 843 H HG2 . ARG A 1 55 ? -11.972 2.124 -3.355 1.00 0.00 ? 55 ARG A HG2 1
ATOM 844 H HG3 . ARG A 1 55 ? -10.404 2.068 -2.548 1.00 0.00 ? 55 ARG A HG3 1
ATOM 845 H HD2 . ARG A 1 55 ? -11.343 -0.174 -2.960 1.00 0.00 ? 55 ARG A HD2 1
ATOM 846 H HD3 . ARG A 1 55 ? -11.091 0.153 -1.248 1.00 0.00 ? 55 ARG A HD3 1
ATOM 847 H HE . ARG A 1 55 ? -13.631 0.817 -1.461 1.00 0.00 ? 55 ARG A HE 1
ATOM 848 H HH11 . ARG A 1 55 ? -12.002 -1.914 -2.930 1.00 0.00 ? 55 ARG A HH11 1
ATOM 849 H HH12 . ARG A 1 55 ? -13.386 -2.954 -2.820 1.00 0.00 ? 55 ARG A HH12 1
ATOM 850 H HH21 . ARG A 1 55 ? -15.457 -0.527 -1.355 1.00 0.00 ? 55 ARG A HH21 1
ATOM 851 H HH22 . ARG A 1 55 ? -15.359 -2.160 -1.935 1.00 0.00 ? 55 ARG A HH22 1
ATOM 852 N N . GLN A 1 56 ? -10.429 2.438 1.761 1.00 0.00 ? 56 GLN A N 1
ATOM 853 C CA . GLN A 1 56 ? -9.865 1.483 2.716 1.00 0.00 ? 56 GLN A CA 1
ATOM 854 C C . GLN A 1 56 ? -10.177 0.035 2.331 1.00 0.00 ? 56 GLN A C 1
ATOM 855 O O . GLN A 1 56 ? -11.284 -0.276 1.887 1.00 0.00 ? 56 GLN A O 1
ATOM 856 C CB . GLN A 1 56 ? -10.411 1.777 4.107 1.00 0.00 ? 56 GLN A CB 1
ATOM 857 C CG . GLN A 1 56 ? -9.681 1.077 5.210 1.00 0.00 ? 56 GLN A CG 1
ATOM 858 C CD . GLN A 1 56 ? -9.887 1.743 6.555 1.00 0.00 ? 56 GLN A CD 1
ATOM 859 O OE1 . GLN A 1 56 ? -9.951 2.969 6.646 1.00 0.00 ? 56 GLN A OE1 1
ATOM 860 N NE2 . GLN A 1 56 ? -10.002 0.945 7.600 1.00 0.00 ? 56 GLN A NE2 1
ATOM 861 H H . GLN A 1 56 ? -10.930 3.211 2.106 1.00 0.00 ? 56 GLN A H 1
ATOM 862 H HA . GLN A 1 56 ? -8.798 1.614 2.730 1.00 0.00 ? 56 GLN A HA 1
ATOM 863 H HB2 . GLN A 1 56 ? -10.341 2.819 4.295 1.00 0.00 ? 56 GLN A HB2 1
ATOM 864 H HB3 . GLN A 1 56 ? -11.444 1.479 4.144 1.00 0.00 ? 56 GLN A HB3 1
ATOM 865 H HG2 . GLN A 1 56 ? -10.046 0.083 5.255 1.00 0.00 ? 56 GLN A HG2 1
ATOM 866 H HG3 . GLN A 1 56 ? -8.625 1.068 4.984 1.00 0.00 ? 56 GLN A HG3 1
ATOM 867 H HE21 . GLN A 1 56 ? -9.952 -0.025 7.452 1.00 0.00 ? 56 GLN A HE21 1
ATOM 868 H HE22 . GLN A 1 56 ? -10.130 1.353 8.483 1.00 0.00 ? 56 GLN A HE22 1
ATOM 869 N N . GLY A 1 57 ? -9.201 -0.845 2.525 1.00 0.00 ? 57 GLY A N 1
ATOM 870 C CA . GLY A 1 57 ? -9.382 -2.250 2.196 1.00 0.00 ? 57 GLY A CA 1
ATOM 871 C C . GLY A 1 57 ? -8.949 -2.592 0.780 1.00 0.00 ? 57 GLY A C 1
ATOM 872 O O . GLY A 1 57 ? -9.264 -3.670 0.273 1.00 0.00 ? 57 GLY A O 1
ATOM 873 H H . GLY A 1 57 ? -8.350 -0.541 2.906 1.00 0.00 ? 57 GLY A H 1
ATOM 874 H HA2 . GLY A 1 57 ? -8.807 -2.846 2.891 1.00 0.00 ? 57 GLY A HA2 1
ATOM 875 H HA3 . GLY A 1 57 ? -10.427 -2.497 2.309 1.00 0.00 ? 57 GLY A HA3 1
ATOM 876 N N . ASP A 1 58 ? -8.224 -1.683 0.146 1.00 0.00 ? 58 ASP A N 1
ATOM 877 C CA . ASP A 1 58 ? -7.742 -1.890 -1.217 1.00 0.00 ? 58 ASP A CA 1
ATOM 878 C C . ASP A 1 58 ? -6.326 -2.450 -1.219 1.00 0.00 ? 58 ASP A C 1
ATOM 879 O O . ASP A 1 58 ? -5.546 -2.208 -0.294 1.00 0.00 ? 58 ASP A O 1
ATOM 880 C CB . ASP A 1 58 ? -7.774 -0.581 -1.998 1.00 0.00 ? 58 ASP A CB 1
ATOM 881 C CG . ASP A 1 58 ? -8.170 -0.798 -3.438 1.00 0.00 ? 58 ASP A CG 1
ATOM 882 O OD1 . ASP A 1 58 ? -7.702 -1.779 -4.045 1.00 0.00 ? 58 ASP A OD1 1
ATOM 883 O OD2 . ASP A 1 58 ? -8.962 0.007 -3.967 1.00 0.00 ? 58 ASP A OD2 1
ATOM 884 H H . ASP A 1 58 ? -8.009 -0.848 0.602 1.00 0.00 ? 58 ASP A H 1
ATOM 885 H HA . ASP A 1 58 ? -8.389 -2.600 -1.710 1.00 0.00 ? 58 ASP A HA 1
ATOM 886 H HB2 . ASP A 1 58 ? -8.489 0.086 -1.542 1.00 0.00 ? 58 ASP A HB2 1
ATOM 887 H HB3 . ASP A 1 58 ? -6.794 -0.127 -1.975 1.00 0.00 ? 58 ASP A HB3 1
ATOM 888 N N . LEU A 1 59 ? -6.008 -3.197 -2.262 1.00 0.00 ? 59 LEU A N 1
ATOM 889 C CA . LEU A 1 59 ? -4.692 -3.792 -2.410 1.00 0.00 ? 59 LEU A CA 1
ATOM 890 C C . LEU A 1 59 ? -3.853 -2.925 -3.332 1.00 0.00 ? 59 LEU A C 1
ATOM 891 O O . LEU A 1 59 ? -4.294 -2.550 -4.421 1.00 0.00 ? 59 LEU A O 1
ATOM 892 C CB . LEU A 1 59 ? -4.804 -5.220 -2.963 1.00 0.00 ? 59 LEU A CB 1
ATOM 893 C CG . LEU A 1 59 ? -3.508 -5.813 -3.527 1.00 0.00 ? 59 LEU A CG 1
ATOM 894 C CD1 . LEU A 1 59 ? -2.692 -6.478 -2.428 1.00 0.00 ? 59 LEU A CD1 1
ATOM 895 C CD2 . LEU A 1 59 ? -3.813 -6.810 -4.630 1.00 0.00 ? 59 LEU A CD2 1
ATOM 896 H H . LEU A 1 59 ? -6.672 -3.327 -2.972 1.00 0.00 ? 59 LEU A H 1
ATOM 897 H HA . LEU A 1 59 ? -4.227 -3.820 -1.438 1.00 0.00 ? 59 LEU A HA 1
ATOM 898 H HB2 . LEU A 1 59 ? -5.151 -5.864 -2.169 1.00 0.00 ? 59 LEU A HB2 1
ATOM 899 H HB3 . LEU A 1 59 ? -5.542 -5.221 -3.750 1.00 0.00 ? 59 LEU A HB3 1
ATOM 900 H HG . LEU A 1 59 ? -2.915 -5.016 -3.952 1.00 0.00 ? 59 LEU A HG 1
ATOM 901 H HD11 . LEU A 1 59 ? -2.368 -5.732 -1.716 1.00 0.00 ? 59 LEU A HD11 1
ATOM 902 H HD12 . LEU A 1 59 ? -1.828 -6.961 -2.862 1.00 0.00 ? 59 LEU A HD12 1
ATOM 903 H HD13 . LEU A 1 59 ? -3.300 -7.214 -1.923 1.00 0.00 ? 59 LEU A HD13 1
ATOM 904 H HD21 . LEU A 1 59 ? -4.231 -6.293 -5.479 1.00 0.00 ? 59 LEU A HD21 1
ATOM 905 H HD22 . LEU A 1 59 ? -4.521 -7.540 -4.267 1.00 0.00 ? 59 LEU A HD22 1
ATOM 906 H HD23 . LEU A 1 59 ? -2.902 -7.311 -4.924 1.00 0.00 ? 59 LEU A HD23 1
ATOM 907 N N . ILE A 1 60 ? -2.653 -2.599 -2.891 1.00 0.00 ? 60 ILE A N 1
ATOM 908 C CA . ILE A 1 60 ? -1.760 -1.762 -3.669 1.00 0.00 ? 60 ILE A CA 1
ATOM 909 C C . ILE A 1 60 ? -0.949 -2.617 -4.630 1.00 0.00 ? 60 ILE A C 1
ATOM 910 O O . ILE A 1 60 ? -0.290 -3.574 -4.223 1.00 0.00 ? 60 ILE A O 1
ATOM 911 C CB . ILE A 1 60 ? -0.808 -0.936 -2.770 1.00 0.00 ? 60 ILE A CB 1
ATOM 912 C CG1 . ILE A 1 60 ? -1.597 0.053 -1.905 1.00 0.00 ? 60 ILE A CG1 1
ATOM 913 C CG2 . ILE A 1 60 ? 0.207 -0.178 -3.621 1.00 0.00 ? 60 ILE A CG2 1
ATOM 914 C CD1 . ILE A 1 60 ? -2.283 -0.560 -0.702 1.00 0.00 ? 60 ILE A CD1 1
ATOM 915 H H . ILE A 1 60 ? -2.349 -2.948 -2.025 1.00 0.00 ? 60 ILE A H 1
ATOM 916 H HA . ILE A 1 60 ? -2.367 -1.075 -4.243 1.00 0.00 ? 60 ILE A HA 1
ATOM 917 H HB . ILE A 1 60 ? -0.270 -1.618 -2.129 1.00 0.00 ? 60 ILE A HB 1
ATOM 918 H HG12 . ILE A 1 60 ? -0.922 0.812 -1.540 1.00 0.00 ? 60 ILE A HG12 1
ATOM 919 H HG13 . ILE A 1 60 ? -2.356 0.523 -2.515 1.00 0.00 ? 60 ILE A HG13 1
ATOM 920 H HG21 . ILE A 1 60 ? 0.850 0.404 -2.979 1.00 0.00 ? 60 ILE A HG21 1
ATOM 921 H HG22 . ILE A 1 60 ? -0.313 0.481 -4.305 1.00 0.00 ? 60 ILE A HG22 1
ATOM 922 H HG23 . ILE A 1 60 ? 0.801 -0.882 -4.183 1.00 0.00 ? 60 ILE A HG23 1
ATOM 923 H HD11 . ILE A 1 60 ? -1.556 -1.094 -0.106 1.00 0.00 ? 60 ILE A HD11 1
ATOM 924 H HD12 . ILE A 1 60 ? -3.048 -1.246 -1.034 1.00 0.00 ? 60 ILE A HD12 1
ATOM 925 H HD13 . ILE A 1 60 ? -2.733 0.220 -0.104 1.00 0.00 ? 60 ILE A HD13 1
ATOM 926 N N . THR A 1 61 ? -1.031 -2.286 -5.904 1.00 0.00 ? 61 THR A N 1
ATOM 927 C CA . THR A 1 61 ? -0.317 -3.015 -6.927 1.00 0.00 ? 61 THR A CA 1
ATOM 928 C C . THR A 1 61 ? 0.954 -2.269 -7.338 1.00 0.00 ? 61 THR A C 1
ATOM 929 O O . THR A 1 61 ? 2.002 -2.878 -7.579 1.00 0.00 ? 61 THR A O 1
ATOM 930 C CB . THR A 1 61 ? -1.220 -3.231 -8.157 1.00 0.00 ? 61 THR A CB 1
ATOM 931 O OG1 . THR A 1 61 ? -1.541 -1.968 -8.754 1.00 0.00 ? 61 THR A OG1 1
ATOM 932 C CG2 . THR A 1 61 ? -2.509 -3.934 -7.756 1.00 0.00 ? 61 THR A CG2 1
ATOM 933 H H . THR A 1 61 ? -1.595 -1.524 -6.167 1.00 0.00 ? 61 THR A H 1
ATOM 934 H HA . THR A 1 61 ? -0.047 -3.982 -6.527 1.00 0.00 ? 61 THR A HA 1
ATOM 935 H HB . THR A 1 61 ? -0.699 -3.843 -8.875 1.00 0.00 ? 61 THR A HB 1
ATOM 936 H HG1 . THR A 1 61 ? -0.861 -1.739 -9.406 1.00 0.00 ? 61 THR A HG1 1
ATOM 937 H HG21 . THR A 1 61 ? -3.121 -3.255 -7.176 1.00 0.00 ? 61 THR A HG21 1
ATOM 938 H HG22 . THR A 1 61 ? -2.277 -4.807 -7.164 1.00 0.00 ? 61 THR A HG22 1
ATOM 939 H HG23 . THR A 1 61 ? -3.046 -4.233 -8.644 1.00 0.00 ? 61 THR A HG23 1
ATOM 940 N N . HIS A 1 62 ? 0.856 -0.943 -7.392 1.00 0.00 ? 62 HIS A N 1
ATOM 941 C CA . HIS A 1 62 ? 1.975 -0.098 -7.795 1.00 0.00 ? 62 HIS A CA 1
ATOM 942 C C . HIS A 1 62 ? 1.999 1.192 -6.990 1.00 0.00 ? 62 HIS A C 1
ATOM 943 O O . HIS A 1 62 ? 1.005 1.570 -6.375 1.00 0.00 ? 62 HIS A O 1
ATOM 944 C CB . HIS A 1 62 ? 1.864 0.274 -9.280 1.00 0.00 ? 62 HIS A CB 1
ATOM 945 C CG . HIS A 1 62 ? 1.756 -0.890 -10.214 1.00 0.00 ? 62 HIS A CG 1
ATOM 946 N ND1 . HIS A 1 62 ? 0.534 -1.324 -10.666 1.00 0.00 ? 62 HIS A ND1 1
ATOM 947 C CD2 . HIS A 1 62 ? 2.727 -1.660 -10.758 1.00 0.00 ? 62 HIS A CD2 1
ATOM 948 C CE1 . HIS A 1 62 ? 0.785 -2.341 -11.470 1.00 0.00 ? 62 HIS A CE1 1
ATOM 949 N NE2 . HIS A 1 62 ? 2.100 -2.582 -11.557 1.00 0.00 ? 62 HIS A NE2 1
ATOM 950 H H . HIS A 1 62 ? 0.006 -0.518 -7.144 1.00 0.00 ? 62 HIS A H 1
ATOM 951 H HA . HIS A 1 62 ? 2.891 -0.642 -7.629 1.00 0.00 ? 62 HIS A HA 1
ATOM 952 H HB2 . HIS A 1 62 ? 0.981 0.879 -9.420 1.00 0.00 ? 62 HIS A HB2 1
ATOM 953 H HB3 . HIS A 1 62 ? 2.727 0.855 -9.561 1.00 0.00 ? 62 HIS A HB3 1
ATOM 954 H HD2 . HIS A 1 62 ? 3.792 -1.566 -10.597 1.00 0.00 ? 62 HIS A HD2 1
ATOM 955 H HE1 . HIS A 1 62 ? 0.027 -2.905 -11.990 1.00 0.00 ? 62 HIS A HE1 1
ATOM 956 H HE2 . HIS A 1 62 ? 2.509 -3.402 -11.914 1.00 0.00 ? 62 HIS A HE2 1
ATOM 957 N N . VAL A 1 63 ? 3.137 1.863 -7.002 1.00 0.00 ? 63 VAL A N 1
ATOM 958 C CA . VAL A 1 63 ? 3.285 3.131 -6.315 1.00 0.00 ? 63 VAL A CA 1
ATOM 959 C C . VAL A 1 63 ? 4.185 4.063 -7.126 1.00 0.00 ? 63 VAL A C 1
ATOM 960 O O . VAL A 1 63 ? 5.349 3.761 -7.376 1.00 0.00 ? 63 VAL A O 1
ATOM 961 C CB . VAL A 1 63 ? 3.836 2.958 -4.882 1.00 0.00 ? 63 VAL A CB 1
ATOM 962 C CG1 . VAL A 1 63 ? 5.214 2.309 -4.879 1.00 0.00 ? 63 VAL A CG1 1
ATOM 963 C CG2 . VAL A 1 63 ? 3.861 4.299 -4.163 1.00 0.00 ? 63 VAL A CG2 1
ATOM 964 H H . VAL A 1 63 ? 3.909 1.488 -7.472 1.00 0.00 ? 63 VAL A H 1
ATOM 965 H HA . VAL A 1 63 ? 2.303 3.577 -6.246 1.00 0.00 ? 63 VAL A HA 1
ATOM 966 H HB . VAL A 1 63 ? 3.165 2.304 -4.350 1.00 0.00 ? 63 VAL A HB 1
ATOM 967 H HG11 . VAL A 1 63 ? 5.533 2.148 -3.860 1.00 0.00 ? 63 VAL A HG11 1
ATOM 968 H HG12 . VAL A 1 63 ? 5.918 2.958 -5.379 1.00 0.00 ? 63 VAL A HG12 1
ATOM 969 H HG13 . VAL A 1 63 ? 5.167 1.362 -5.396 1.00 0.00 ? 63 VAL A HG13 1
ATOM 970 H HG21 . VAL A 1 63 ? 4.167 5.074 -4.854 1.00 0.00 ? 63 VAL A HG21 1
ATOM 971 H HG22 . VAL A 1 63 ? 4.558 4.253 -3.340 1.00 0.00 ? 63 VAL A HG22 1
ATOM 972 H HG23 . VAL A 1 63 ? 2.873 4.525 -3.788 1.00 0.00 ? 63 VAL A HG23 1
ATOM 973 N N . ASN A 1 64 ? 3.611 5.171 -7.584 1.00 0.00 ? 64 ASN A N 1
ATOM 974 C CA . ASN A 1 64 ? 4.341 6.167 -8.372 1.00 0.00 ? 64 ASN A CA 1
ATOM 975 C C . ASN A 1 64 ? 4.925 5.553 -9.642 1.00 0.00 ? 64 ASN A C 1
ATOM 976 O O . ASN A 1 64 ? 5.891 6.066 -10.206 1.00 0.00 ? 64 ASN A O 1
ATOM 977 C CB . ASN A 1 64 ? 5.463 6.789 -7.538 1.00 0.00 ? 64 ASN A CB 1
ATOM 978 C CG . ASN A 1 64 ? 5.271 8.276 -7.317 1.00 0.00 ? 64 ASN A CG 1
ATOM 979 O OD1 . ASN A 1 64 ? 4.141 8.774 -7.275 1.00 0.00 ? 64 ASN A OD1 1
ATOM 980 N ND2 . ASN A 1 64 ? 6.371 8.997 -7.167 1.00 0.00 ? 64 ASN A ND2 1
ATOM 981 H H . ASN A 1 64 ? 2.656 5.328 -7.390 1.00 0.00 ? 64 ASN A H 1
ATOM 982 H HA . ASN A 1 64 ? 3.645 6.941 -8.651 1.00 0.00 ? 64 ASN A HA 1
ATOM 983 H HB2 . ASN A 1 64 ? 5.496 6.303 -6.575 1.00 0.00 ? 64 ASN A HB2 1
ATOM 984 H HB3 . ASN A 1 64 ? 6.404 6.634 -8.045 1.00 0.00 ? 64 ASN A HB3 1
ATOM 985 H HD21 . ASN A 1 64 ? 7.236 8.536 -7.208 1.00 0.00 ? 64 ASN A HD21 1
ATOM 986 H HD22 . ASN A 1 64 ? 6.275 9.961 -7.011 1.00 0.00 ? 64 ASN A HD22 1
ATOM 987 N N . GLY A 1 65 ? 4.321 4.466 -10.099 1.00 0.00 ? 65 GLY A N 1
ATOM 988 C CA . GLY A 1 65 ? 4.809 3.795 -11.283 1.00 0.00 ? 65 GLY A CA 1
ATOM 989 C C . GLY A 1 65 ? 5.955 2.862 -10.960 1.00 0.00 ? 65 GLY A C 1
ATOM 990 O O . GLY A 1 65 ? 6.943 2.794 -11.690 1.00 0.00 ? 65 GLY A O 1
ATOM 991 H H . GLY A 1 65 ? 3.531 4.121 -9.631 1.00 0.00 ? 65 GLY A H 1
ATOM 992 H HA2 . GLY A 1 65 ? 4.003 3.226 -11.725 1.00 0.00 ? 65 GLY A HA2 1
ATOM 993 H HA3 . GLY A 1 65 ? 5.147 4.532 -11.988 1.00 0.00 ? 65 GLY A HA3 1
ATOM 994 N N . GLU A 1 66 ? 5.814 2.147 -9.858 1.00 0.00 ? 66 GLU A N 1
ATOM 995 C CA . GLU A 1 66 ? 6.804 1.217 -9.398 1.00 0.00 ? 66 GLU A CA 1
ATOM 996 C C . GLU A 1 66 ? 6.121 0.107 -8.607 1.00 0.00 ? 66 GLU A C 1
ATOM 997 O O . GLU A 1 66 ? 5.563 0.353 -7.536 1.00 0.00 ? 66 GLU A O 1
ATOM 998 C CB . GLU A 1 66 ? 7.795 1.943 -8.509 1.00 0.00 ? 66 GLU A CB 1
ATOM 999 C CG . GLU A 1 66 ? 9.220 1.418 -8.611 1.00 0.00 ? 66 GLU A CG 1
ATOM 1000 C CD . GLU A 1 66 ? 9.748 1.411 -10.032 1.00 0.00 ? 66 GLU A CD 1
ATOM 1001 O OE1 . GLU A 1 66 ? 10.322 2.434 -10.461 1.00 0.00 ? 66 GLU A OE1 1
ATOM 1002 O OE2 . GLU A 1 66 ? 9.601 0.381 -10.723 1.00 0.00 ? 66 GLU A OE2 1
ATOM 1003 H H . GLU A 1 66 ? 5.040 2.282 -9.309 1.00 0.00 ? 66 GLU A H 1
ATOM 1004 H HA . GLU A 1 66 ? 7.315 0.809 -10.251 1.00 0.00 ? 66 GLU A HA 1
ATOM 1005 H HB2 . GLU A 1 66 ? 7.782 2.985 -8.781 1.00 0.00 ? 66 GLU A HB2 1
ATOM 1006 H HB3 . GLU A 1 66 ? 7.471 1.848 -7.482 1.00 0.00 ? 66 GLU A HB3 1
ATOM 1007 H HG2 . GLU A 1 66 ? 9.863 2.043 -8.010 1.00 0.00 ? 66 GLU A HG2 1
ATOM 1008 H HG3 . GLU A 1 66 ? 9.244 0.407 -8.228 1.00 0.00 ? 66 GLU A HG3 1
ATOM 1009 N N . PRO A 1 67 ? 6.083 -1.104 -9.180 1.00 0.00 ? 67 PRO A N 1
ATOM 1010 C CA . PRO A 1 67 ? 5.493 -2.277 -8.559 1.00 0.00 ? 67 PRO A CA 1
ATOM 1011 C C . PRO A 1 67 ? 5.946 -2.445 -7.123 1.00 0.00 ? 67 PRO A C 1
ATOM 1012 O O . PRO A 1 67 ? 7.138 -2.425 -6.813 1.00 0.00 ? 67 PRO A O 1
ATOM 1013 C CB . PRO A 1 67 ? 5.978 -3.455 -9.415 1.00 0.00 ? 67 PRO A CB 1
ATOM 1014 C CG . PRO A 1 67 ? 6.901 -2.873 -10.433 1.00 0.00 ? 67 PRO A CG 1
ATOM 1015 C CD . PRO A 1 67 ? 6.595 -1.405 -10.499 1.00 0.00 ? 67 PRO A CD 1
ATOM 1016 H HA . PRO A 1 67 ? 4.413 -2.233 -8.586 1.00 0.00 ? 67 PRO A HA 1
ATOM 1017 H HB2 . PRO A 1 67 ? 6.489 -4.168 -8.786 1.00 0.00 ? 67 PRO A HB2 1
ATOM 1018 H HB3 . PRO A 1 67 ? 5.131 -3.930 -9.883 1.00 0.00 ? 67 PRO A HB3 1
ATOM 1019 H HG2 . PRO A 1 67 ? 7.926 -3.027 -10.128 1.00 0.00 ? 67 PRO A HG2 1
ATOM 1020 H HG3 . PRO A 1 67 ? 6.723 -3.335 -11.392 1.00 0.00 ? 67 PRO A HG3 1
ATOM 1021 H HD2 . PRO A 1 67 ? 7.481 -0.848 -10.671 1.00 0.00 ? 67 PRO A HD2 1
ATOM 1022 H HD3 . PRO A 1 67 ? 5.856 -1.193 -11.256 1.00 0.00 ? 67 PRO A HD3 1
ATOM 1023 N N . VAL A 1 68 ? 4.971 -2.610 -6.265 1.00 0.00 ? 68 VAL A N 1
ATOM 1024 C CA . VAL A 1 68 ? 5.216 -2.778 -4.840 1.00 0.00 ? 68 VAL A CA 1
ATOM 1025 C C . VAL A 1 68 ? 5.442 -4.237 -4.545 1.00 0.00 ? 68 VAL A C 1
ATOM 1026 O O . VAL A 1 68 ? 5.890 -4.626 -3.470 1.00 0.00 ? 68 VAL A O 1
ATOM 1027 C CB . VAL A 1 68 ? 4.049 -2.254 -3.980 1.00 0.00 ? 68 VAL A CB 1
ATOM 1028 C CG1 . VAL A 1 68 ? 3.820 -0.775 -4.230 1.00 0.00 ? 68 VAL A CG1 1
ATOM 1029 C CG2 . VAL A 1 68 ? 2.783 -3.049 -4.245 1.00 0.00 ? 68 VAL A CG2 1
ATOM 1030 H H . VAL A 1 68 ? 4.061 -2.657 -6.609 1.00 0.00 ? 68 VAL A H 1
ATOM 1031 H HA . VAL A 1 68 ? 6.104 -2.236 -4.593 1.00 0.00 ? 68 VAL A HA 1
ATOM 1032 H HB . VAL A 1 68 ? 4.312 -2.384 -2.943 1.00 0.00 ? 68 VAL A HB 1
ATOM 1033 H HG11 . VAL A 1 68 ? 4.683 -0.219 -3.902 1.00 0.00 ? 68 VAL A HG11 1
ATOM 1034 H HG12 . VAL A 1 68 ? 2.950 -0.448 -3.679 1.00 0.00 ? 68 VAL A HG12 1
ATOM 1035 H HG13 . VAL A 1 68 ? 3.663 -0.605 -5.286 1.00 0.00 ? 68 VAL A HG13 1
ATOM 1036 H HG21 . VAL A 1 68 ? 2.954 -4.085 -3.993 1.00 0.00 ? 68 VAL A HG21 1
ATOM 1037 H HG22 . VAL A 1 68 ? 2.522 -2.973 -5.291 1.00 0.00 ? 68 VAL A HG22 1
ATOM 1038 H HG23 . VAL A 1 68 ? 1.978 -2.659 -3.640 1.00 0.00 ? 68 VAL A HG23 1
ATOM 1039 N N . HIS A 1 69 ? 5.090 -5.015 -5.534 1.00 0.00 ? 69 HIS A N 1
ATOM 1040 C CA . HIS A 1 69 ? 5.203 -6.438 -5.518 1.00 0.00 ? 69 HIS A CA 1
ATOM 1041 C C . HIS A 1 69 ? 6.645 -6.874 -5.263 1.00 0.00 ? 69 HIS A C 1
ATOM 1042 O O . HIS A 1 69 ? 7.454 -6.945 -6.186 1.00 0.00 ? 69 HIS A O 1
ATOM 1043 C CB . HIS A 1 69 ? 4.694 -6.923 -6.863 1.00 0.00 ? 69 HIS A CB 1
ATOM 1044 C CG . HIS A 1 69 ? 3.204 -7.056 -6.926 1.00 0.00 ? 69 HIS A CG 1
ATOM 1045 N ND1 . HIS A 1 69 ? 2.595 -7.981 -7.740 1.00 0.00 ? 69 HIS A ND1 1
ATOM 1046 C CD2 . HIS A 1 69 ? 2.251 -6.345 -6.271 1.00 0.00 ? 69 HIS A CD2 1
ATOM 1047 C CE1 . HIS A 1 69 ? 1.293 -7.814 -7.563 1.00 0.00 ? 69 HIS A CE1 1
ATOM 1048 N NE2 . HIS A 1 69 ? 1.037 -6.834 -6.681 1.00 0.00 ? 69 HIS A NE2 1
ATOM 1049 H H . HIS A 1 69 ? 4.756 -4.602 -6.344 1.00 0.00 ? 69 HIS A H 1
ATOM 1050 H HA . HIS A 1 69 ? 4.568 -6.823 -4.737 1.00 0.00 ? 69 HIS A HA 1
ATOM 1051 H HB2 . HIS A 1 69 ? 4.991 -6.212 -7.623 1.00 0.00 ? 69 HIS A HB2 1
ATOM 1052 H HB3 . HIS A 1 69 ? 5.126 -7.855 -7.079 1.00 0.00 ? 69 HIS A HB3 1
ATOM 1053 H HD2 . HIS A 1 69 ? 2.416 -5.543 -5.562 1.00 0.00 ? 69 HIS A HD2 1
ATOM 1054 H HE1 . HIS A 1 69 ? 0.533 -8.392 -8.065 1.00 0.00 ? 69 HIS A HE1 1
ATOM 1055 H HE2 . HIS A 1 69 ? 0.185 -6.698 -6.214 1.00 0.00 ? 69 HIS A HE2 1
ATOM 1056 N N . GLY A 1 70 ? 6.961 -7.145 -4.007 1.00 0.00 ? 70 GLY A N 1
ATOM 1057 C CA . GLY A 1 70 ? 8.305 -7.557 -3.653 1.00 0.00 ? 70 GLY A CA 1
ATOM 1058 C C . GLY A 1 70 ? 8.957 -6.597 -2.679 1.00 0.00 ? 70 GLY A C 1
ATOM 1059 O O . GLY A 1 70 ? 9.977 -6.917 -2.068 1.00 0.00 ? 70 GLY A O 1
ATOM 1060 H H . GLY A 1 70 ? 6.272 -7.063 -3.310 1.00 0.00 ? 70 GLY A H 1
ATOM 1061 H HA2 . GLY A 1 70 ? 8.264 -8.540 -3.207 1.00 0.00 ? 70 GLY A HA2 1
ATOM 1062 H HA3 . GLY A 1 70 ? 8.903 -7.603 -4.551 1.00 0.00 ? 70 GLY A HA3 1
ATOM 1063 N N . LEU A 1 71 ? 8.362 -5.419 -2.528 1.00 0.00 ? 71 LEU A N 1
ATOM 1064 C CA . LEU A 1 71 ? 8.891 -4.405 -1.624 1.00 0.00 ? 71 LEU A CA 1
ATOM 1065 C C . LEU A 1 71 ? 8.579 -4.762 -0.179 1.00 0.00 ? 71 LEU A C 1
ATOM 1066 O O . LEU A 1 71 ? 7.501 -5.268 0.121 1.00 0.00 ? 71 LEU A O 1
ATOM 1067 C CB . LEU A 1 71 ? 8.300 -3.029 -1.943 1.00 0.00 ? 71 LEU A CB 1
ATOM 1068 C CG . LEU A 1 71 ? 8.630 -2.464 -3.328 1.00 0.00 ? 71 LEU A CG 1
ATOM 1069 C CD1 . LEU A 1 71 ? 8.157 -1.021 -3.436 1.00 0.00 ? 71 LEU A CD1 1
ATOM 1070 C CD2 . LEU A 1 71 ? 10.123 -2.559 -3.608 1.00 0.00 ? 71 LEU A CD2 1
ATOM 1071 H H . LEU A 1 71 ? 7.534 -5.233 -3.026 1.00 0.00 ? 71 LEU A H 1
ATOM 1072 H HA . LEU A 1 71 ? 9.962 -4.371 -1.754 1.00 0.00 ? 71 LEU A HA 1
ATOM 1073 H HB2 . LEU A 1 71 ? 7.226 -3.097 -1.854 1.00 0.00 ? 71 LEU A HB2 1
ATOM 1074 H HB3 . LEU A 1 71 ? 8.659 -2.331 -1.203 1.00 0.00 ? 71 LEU A HB3 1
ATOM 1075 H HG . LEU A 1 71 ? 8.112 -3.042 -4.077 1.00 0.00 ? 71 LEU A HG 1
ATOM 1076 H HD11 . LEU A 1 71 ? 8.359 -0.650 -4.430 1.00 0.00 ? 71 LEU A HD11 1
ATOM 1077 H HD12 . LEU A 1 71 ? 8.683 -0.414 -2.713 1.00 0.00 ? 71 LEU A HD12 1
ATOM 1078 H HD13 . LEU A 1 71 ? 7.096 -0.972 -3.241 1.00 0.00 ? 71 LEU A HD13 1
ATOM 1079 H HD21 . LEU A 1 71 ? 10.409 -3.597 -3.685 1.00 0.00 ? 71 LEU A HD21 1
ATOM 1080 H HD22 . LEU A 1 71 ? 10.671 -2.093 -2.801 1.00 0.00 ? 71 LEU A HD22 1
ATOM 1081 H HD23 . LEU A 1 71 ? 10.348 -2.053 -4.534 1.00 0.00 ? 71 LEU A HD23 1
ATOM 1082 N N . VAL A 1 72 ? 9.515 -4.483 0.714 1.00 0.00 ? 72 VAL A N 1
ATOM 1083 C CA . VAL A 1 72 ? 9.331 -4.778 2.127 1.00 0.00 ? 72 VAL A CA 1
ATOM 1084 C C . VAL A 1 72 ? 8.430 -3.727 2.793 1.00 0.00 ? 72 VAL A C 1
ATOM 1085 O O . VAL A 1 72 ? 8.119 -2.694 2.193 1.00 0.00 ? 72 VAL A O 1
ATOM 1086 C CB . VAL A 1 72 ? 10.701 -4.880 2.854 1.00 0.00 ? 72 VAL A CB 1
ATOM 1087 C CG1 . VAL A 1 72 ? 11.089 -3.575 3.542 1.00 0.00 ? 72 VAL A CG1 1
ATOM 1088 C CG2 . VAL A 1 72 ? 10.699 -6.040 3.843 1.00 0.00 ? 72 VAL A CG2 1
ATOM 1089 H H . VAL A 1 72 ? 10.362 -4.078 0.412 1.00 0.00 ? 72 VAL A H 1
ATOM 1090 H HA . VAL A 1 72 ? 8.841 -5.741 2.197 1.00 0.00 ? 72 VAL A HA 1
ATOM 1091 H HB . VAL A 1 72 ? 11.453 -5.088 2.106 1.00 0.00 ? 72 VAL A HB 1
ATOM 1092 H HG11 . VAL A 1 72 ? 10.424 -3.395 4.375 1.00 0.00 ? 72 VAL A HG11 1
ATOM 1093 H HG12 . VAL A 1 72 ? 11.007 -2.761 2.837 1.00 0.00 ? 72 VAL A HG12 1
ATOM 1094 H HG13 . VAL A 1 72 ? 12.104 -3.641 3.900 1.00 0.00 ? 72 VAL A HG13 1
ATOM 1095 H HG21 . VAL A 1 72 ? 10.357 -6.936 3.346 1.00 0.00 ? 72 VAL A HG21 1
ATOM 1096 H HG22 . VAL A 1 72 ? 10.042 -5.813 4.667 1.00 0.00 ? 72 VAL A HG22 1
ATOM 1097 H HG23 . VAL A 1 72 ? 11.700 -6.199 4.215 1.00 0.00 ? 72 VAL A HG23 1
ATOM 1098 N N . HIS A 1 73 ? 8.021 -4.013 4.028 1.00 0.00 ? 73 HIS A N 1
ATOM 1099 C CA . HIS A 1 73 ? 7.144 -3.144 4.822 1.00 0.00 ? 73 HIS A CA 1
ATOM 1100 C C . HIS A 1 73 ? 7.512 -1.666 4.719 1.00 0.00 ? 73 HIS A C 1
ATOM 1101 O O . HIS A 1 73 ? 6.659 -0.812 4.491 1.00 0.00 ? 73 HIS A O 1
ATOM 1102 C CB . HIS A 1 73 ? 7.238 -3.560 6.295 1.00 0.00 ? 73 HIS A CB 1
ATOM 1103 C CG . HIS A 1 73 ? 6.035 -3.213 7.122 1.00 0.00 ? 73 HIS A CG 1
ATOM 1104 N ND1 . HIS A 1 73 ? 5.265 -4.142 7.786 1.00 0.00 ? 73 HIS A ND1 1
ATOM 1105 C CD2 . HIS A 1 73 ? 5.491 -2.002 7.414 1.00 0.00 ? 73 HIS A CD2 1
ATOM 1106 C CE1 . HIS A 1 73 ? 4.299 -3.486 8.440 1.00 0.00 ? 73 HIS A CE1 1
ATOM 1107 N NE2 . HIS A 1 73 ? 4.394 -2.184 8.251 1.00 0.00 ? 73 HIS A NE2 1
ATOM 1108 H H . HIS A 1 73 ? 8.323 -4.851 4.429 1.00 0.00 ? 73 HIS A H 1
ATOM 1109 H HA . HIS A 1 73 ? 6.132 -3.286 4.483 1.00 0.00 ? 73 HIS A HA 1
ATOM 1110 H HB2 . HIS A 1 73 ? 7.386 -4.622 6.350 1.00 0.00 ? 73 HIS A HB2 1
ATOM 1111 H HB3 . HIS A 1 73 ? 8.091 -3.068 6.735 1.00 0.00 ? 73 HIS A HB3 1
ATOM 1112 H HD1 . HIS A 1 73 ? 5.391 -5.116 7.771 1.00 0.00 ? 73 HIS A HD1 1
ATOM 1113 H HD2 . HIS A 1 73 ? 5.840 -1.047 7.052 1.00 0.00 ? 73 HIS A HD2 1
ATOM 1114 H HE1 . HIS A 1 73 ? 3.543 -3.960 9.047 1.00 0.00 ? 73 HIS A HE1 1
ATOM 1115 N N . THR A 1 74 ? 8.787 -1.375 4.885 1.00 0.00 ? 74 THR A N 1
ATOM 1116 C CA . THR A 1 74 ? 9.261 -0.004 4.875 1.00 0.00 ? 74 THR A CA 1
ATOM 1117 C C . THR A 1 74 ? 9.616 0.502 3.476 1.00 0.00 ? 74 THR A C 1
ATOM 1118 O O . THR A 1 74 ? 9.720 1.709 3.262 1.00 0.00 ? 74 THR A O 1
ATOM 1119 C CB . THR A 1 74 ? 10.477 0.123 5.811 1.00 0.00 ? 74 THR A CB 1
ATOM 1120 O OG1 . THR A 1 74 ? 11.644 -0.422 5.182 1.00 0.00 ? 74 THR A OG1 1
ATOM 1121 C CG2 . THR A 1 74 ? 10.209 -0.629 7.111 1.00 0.00 ? 74 THR A CG2 1
ATOM 1122 H H . THR A 1 74 ? 9.430 -2.099 5.026 1.00 0.00 ? 74 THR A H 1
ATOM 1123 H HA . THR A 1 74 ? 8.473 0.619 5.273 1.00 0.00 ? 74 THR A HA 1
ATOM 1124 H HB . THR A 1 74 ? 10.640 1.165 6.039 1.00 0.00 ? 74 THR A HB 1
ATOM 1125 H HG1 . THR A 1 74 ? 12.284 -0.670 5.860 1.00 0.00 ? 74 THR A HG1 1
ATOM 1126 H HG21 . THR A 1 74 ? 9.458 -0.103 7.683 1.00 0.00 ? 74 THR A HG21 1
ATOM 1127 H HG22 . THR A 1 74 ? 11.120 -0.696 7.686 1.00 0.00 ? 74 THR A HG22 1
ATOM 1128 H HG23 . THR A 1 74 ? 9.851 -1.627 6.881 1.00 0.00 ? 74 THR A HG23 1
ATOM 1129 N N . GLU A 1 75 ? 9.762 -0.407 2.515 1.00 0.00 ? 75 GLU A N 1
ATOM 1130 C CA . GLU A 1 75 ? 10.114 -0.019 1.157 1.00 0.00 ? 75 GLU A CA 1
ATOM 1131 C C . GLU A 1 75 ? 8.975 0.742 0.488 1.00 0.00 ? 75 GLU A C 1
ATOM 1132 O O . GLU A 1 75 ? 9.210 1.747 -0.183 1.00 0.00 ? 75 GLU A O 1
ATOM 1133 C CB . GLU A 1 75 ? 10.494 -1.237 0.327 1.00 0.00 ? 75 GLU A CB 1
ATOM 1134 C CG . GLU A 1 75 ? 11.972 -1.588 0.400 1.00 0.00 ? 75 GLU A CG 1
ATOM 1135 C CD . GLU A 1 75 ? 12.359 -2.682 -0.573 1.00 0.00 ? 75 GLU A CD 1
ATOM 1136 O OE1 . GLU A 1 75 ? 11.993 -3.851 -0.335 1.00 0.00 ? 75 GLU A OE1 1
ATOM 1137 O OE2 . GLU A 1 75 ? 13.039 -2.380 -1.577 1.00 0.00 ? 75 GLU A OE2 1
ATOM 1138 H H . GLU A 1 75 ? 9.614 -1.355 2.719 1.00 0.00 ? 75 GLU A H 1
ATOM 1139 H HA . GLU A 1 75 ? 10.970 0.635 1.213 1.00 0.00 ? 75 GLU A HA 1
ATOM 1140 H HB2 . GLU A 1 75 ? 9.923 -2.086 0.674 1.00 0.00 ? 75 GLU A HB2 1
ATOM 1141 H HB3 . GLU A 1 75 ? 10.245 -1.040 -0.697 1.00 0.00 ? 75 GLU A HB3 1
ATOM 1142 H HG2 . GLU A 1 75 ? 12.550 -0.706 0.172 1.00 0.00 ? 75 GLU A HG2 1
ATOM 1143 H HG3 . GLU A 1 75 ? 12.203 -1.919 1.401 1.00 0.00 ? 75 GLU A HG3 1
ATOM 1144 N N . VAL A 1 76 ? 7.744 0.272 0.676 1.00 0.00 ? 76 VAL A N 1
ATOM 1145 C CA . VAL A 1 76 ? 6.585 0.941 0.089 1.00 0.00 ? 76 VAL A CA 1
ATOM 1146 C C . VAL A 1 76 ? 6.432 2.331 0.682 1.00 0.00 ? 76 VAL A C 1
ATOM 1147 O O . VAL A 1 76 ? 6.228 3.309 -0.033 1.00 0.00 ? 76 VAL A O 1
ATOM 1148 C CB . VAL A 1 76 ? 5.287 0.133 0.282 1.00 0.00 ? 76 VAL A CB 1
ATOM 1149 C CG1 . VAL A 1 76 ? 5.303 -1.075 -0.628 1.00 0.00 ? 76 VAL A CG1 1
ATOM 1150 C CG2 . VAL A 1 76 ? 5.081 -0.279 1.741 1.00 0.00 ? 76 VAL A CG2 1
ATOM 1151 H H . VAL A 1 76 ? 7.613 -0.538 1.216 1.00 0.00 ? 76 VAL A H 1
ATOM 1152 H HA . VAL A 1 76 ? 6.768 1.038 -0.974 1.00 0.00 ? 76 VAL A HA 1
ATOM 1153 H HB . VAL A 1 76 ? 4.457 0.751 -0.010 1.00 0.00 ? 76 VAL A HB 1
ATOM 1154 H HG11 . VAL A 1 76 ? 5.429 -0.755 -1.651 1.00 0.00 ? 76 VAL A HG11 1
ATOM 1155 H HG12 . VAL A 1 76 ? 4.372 -1.611 -0.530 1.00 0.00 ? 76 VAL A HG12 1
ATOM 1156 H HG13 . VAL A 1 76 ? 6.122 -1.722 -0.350 1.00 0.00 ? 76 VAL A HG13 1
ATOM 1157 H HG21 . VAL A 1 76 ? 6.018 -0.200 2.272 1.00 0.00 ? 76 VAL A HG21 1
ATOM 1158 H HG22 . VAL A 1 76 ? 4.727 -1.299 1.781 1.00 0.00 ? 76 VAL A HG22 1
ATOM 1159 H HG23 . VAL A 1 76 ? 4.344 0.376 2.206 1.00 0.00 ? 76 VAL A HG23 1
ATOM 1160 N N . VAL A 1 77 ? 6.539 2.392 1.997 1.00 0.00 ? 77 VAL A N 1
ATOM 1161 C CA . VAL A 1 77 ? 6.472 3.642 2.731 1.00 0.00 ? 77 VAL A CA 1
ATOM 1162 C C . VAL A 1 77 ? 7.508 4.624 2.197 1.00 0.00 ? 77 VAL A C 1
ATOM 1163 O O . VAL A 1 77 ? 7.191 5.774 1.896 1.00 0.00 ? 77 VAL A O 1
ATOM 1164 C CB . VAL A 1 77 ? 6.712 3.388 4.230 1.00 0.00 ? 77 VAL A CB 1
ATOM 1165 C CG1 . VAL A 1 77 ? 6.799 4.690 5.014 1.00 0.00 ? 77 VAL A CG1 1
ATOM 1166 C CG2 . VAL A 1 77 ? 5.623 2.487 4.794 1.00 0.00 ? 77 VAL A CG2 1
ATOM 1167 H H . VAL A 1 77 ? 6.631 1.558 2.496 1.00 0.00 ? 77 VAL A H 1
ATOM 1168 H HA . VAL A 1 77 ? 5.491 4.059 2.604 1.00 0.00 ? 77 VAL A HA 1
ATOM 1169 H HB . VAL A 1 77 ? 7.649 2.877 4.327 1.00 0.00 ? 77 VAL A HB 1
ATOM 1170 H HG11 . VAL A 1 77 ? 6.204 5.444 4.522 1.00 0.00 ? 77 VAL A HG11 1
ATOM 1171 H HG12 . VAL A 1 77 ? 7.827 5.014 5.062 1.00 0.00 ? 77 VAL A HG12 1
ATOM 1172 H HG13 . VAL A 1 77 ? 6.424 4.531 6.014 1.00 0.00 ? 77 VAL A HG13 1
ATOM 1173 H HG21 . VAL A 1 77 ? 5.963 2.048 5.719 1.00 0.00 ? 77 VAL A HG21 1
ATOM 1174 H HG22 . VAL A 1 77 ? 5.400 1.703 4.084 1.00 0.00 ? 77 VAL A HG22 1
ATOM 1175 H HG23 . VAL A 1 77 ? 4.733 3.070 4.978 1.00 0.00 ? 77 VAL A HG23 1
ATOM 1176 N N . GLU A 1 78 ? 8.740 4.148 2.061 1.00 0.00 ? 78 GLU A N 1
ATOM 1177 C CA . GLU A 1 78 ? 9.829 4.972 1.551 1.00 0.00 ? 78 GLU A CA 1
ATOM 1178 C C . GLU A 1 78 ? 9.547 5.437 0.135 1.00 0.00 ? 78 GLU A C 1
ATOM 1179 O O . GLU A 1 78 ? 9.783 6.592 -0.200 1.00 0.00 ? 78 GLU A O 1
ATOM 1180 C CB . GLU A 1 78 ? 11.146 4.220 1.584 1.00 0.00 ? 78 GLU A CB 1
ATOM 1181 C CG . GLU A 1 78 ? 11.802 4.273 2.939 1.00 0.00 ? 78 GLU A CG 1
ATOM 1182 C CD . GLU A 1 78 ? 13.307 4.201 2.857 1.00 0.00 ? 78 GLU A CD 1
ATOM 1183 O OE1 . GLU A 1 78 ? 13.936 5.240 2.578 1.00 0.00 ? 78 GLU A OE1 1
ATOM 1184 O OE2 . GLU A 1 78 ? 13.870 3.110 3.072 1.00 0.00 ? 78 GLU A OE2 1
ATOM 1185 H H . GLU A 1 78 ? 8.922 3.217 2.323 1.00 0.00 ? 78 GLU A H 1
ATOM 1186 H HA . GLU A 1 78 ? 9.911 5.835 2.192 1.00 0.00 ? 78 GLU A HA 1
ATOM 1187 H HB2 . GLU A 1 78 ? 10.966 3.183 1.328 1.00 0.00 ? 78 GLU A HB2 1
ATOM 1188 H HB3 . GLU A 1 78 ? 11.819 4.652 0.860 1.00 0.00 ? 78 GLU A HB3 1
ATOM 1189 H HG2 . GLU A 1 78 ? 11.526 5.199 3.420 1.00 0.00 ? 78 GLU A HG2 1
ATOM 1190 H HG3 . GLU A 1 78 ? 11.438 3.447 3.520 1.00 0.00 ? 78 GLU A HG3 1
ATOM 1191 N N . LEU A 1 79 ? 9.063 4.519 -0.694 1.00 0.00 ? 79 LEU A N 1
ATOM 1192 C CA . LEU A 1 79 ? 8.717 4.833 -2.081 1.00 0.00 ? 79 LEU A CA 1
ATOM 1193 C C . LEU A 1 79 ? 7.768 6.028 -2.123 1.00 0.00 ? 79 LEU A C 1
ATOM 1194 O O . LEU A 1 79 ? 7.887 6.912 -2.979 1.00 0.00 ? 79 LEU A O 1
ATOM 1195 C CB . LEU A 1 79 ? 8.058 3.622 -2.756 1.00 0.00 ? 79 LEU A CB 1
ATOM 1196 C CG . LEU A 1 79 ? 8.660 3.192 -4.101 1.00 0.00 ? 79 LEU A CG 1
ATOM 1197 C CD1 . LEU A 1 79 ? 8.739 4.362 -5.069 1.00 0.00 ? 79 LEU A CD1 1
ATOM 1198 C CD2 . LEU A 1 79 ? 10.033 2.573 -3.892 1.00 0.00 ? 79 LEU A CD2 1
ATOM 1199 H H . LEU A 1 79 ? 8.952 3.597 -0.365 1.00 0.00 ? 79 LEU A H 1
ATOM 1200 H HA . LEU A 1 79 ? 9.628 5.084 -2.603 1.00 0.00 ? 79 LEU A HA 1
ATOM 1201 H HB2 . LEU A 1 79 ? 8.121 2.787 -2.076 1.00 0.00 ? 79 LEU A HB2 1
ATOM 1202 H HB3 . LEU A 1 79 ? 7.014 3.852 -2.914 1.00 0.00 ? 79 LEU A HB3 1
ATOM 1203 H HG . LEU A 1 79 ? 8.019 2.441 -4.549 1.00 0.00 ? 79 LEU A HG 1
ATOM 1204 H HD11 . LEU A 1 79 ? 7.757 4.796 -5.189 1.00 0.00 ? 79 LEU A HD11 1
ATOM 1205 H HD12 . LEU A 1 79 ? 9.099 4.016 -6.026 1.00 0.00 ? 79 LEU A HD12 1
ATOM 1206 H HD13 . LEU A 1 79 ? 9.416 5.106 -4.678 1.00 0.00 ? 79 LEU A HD13 1
ATOM 1207 H HD21 . LEU A 1 79 ? 10.425 2.235 -4.840 1.00 0.00 ? 79 LEU A HD21 1
ATOM 1208 H HD22 . LEU A 1 79 ? 9.950 1.735 -3.216 1.00 0.00 ? 79 LEU A HD22 1
ATOM 1209 H HD23 . LEU A 1 79 ? 10.699 3.310 -3.469 1.00 0.00 ? 79 LEU A HD23 1
ATOM 1210 N N . ILE A 1 80 ? 6.843 6.052 -1.173 1.00 0.00 ? 80 ILE A N 1
ATOM 1211 C CA . ILE A 1 80 ? 5.870 7.116 -1.068 1.00 0.00 ? 80 ILE A CA 1
ATOM 1212 C C . ILE A 1 80 ? 6.527 8.407 -0.569 1.00 0.00 ? 80 ILE A C 1
ATOM 1213 O O . ILE A 1 80 ? 6.361 9.466 -1.177 1.00 0.00 ? 80 ILE A O 1
ATOM 1214 C CB . ILE A 1 80 ? 4.723 6.684 -0.136 1.00 0.00 ? 80 ILE A CB 1
ATOM 1215 C CG1 . ILE A 1 80 ? 3.810 5.694 -0.863 1.00 0.00 ? 80 ILE A CG1 1
ATOM 1216 C CG2 . ILE A 1 80 ? 3.937 7.885 0.336 1.00 0.00 ? 80 ILE A CG2 1
ATOM 1217 C CD1 . ILE A 1 80 ? 3.135 4.705 0.053 1.00 0.00 ? 80 ILE A CD1 1
ATOM 1218 H H . ILE A 1 80 ? 6.813 5.323 -0.513 1.00 0.00 ? 80 ILE A H 1
ATOM 1219 H HA . ILE A 1 80 ? 5.458 7.291 -2.049 1.00 0.00 ? 80 ILE A HA 1
ATOM 1220 H HB . ILE A 1 80 ? 5.151 6.197 0.731 1.00 0.00 ? 80 ILE A HB 1
ATOM 1221 H HG12 . ILE A 1 80 ? 3.035 6.240 -1.379 1.00 0.00 ? 80 ILE A HG12 1
ATOM 1222 H HG13 . ILE A 1 80 ? 4.395 5.139 -1.582 1.00 0.00 ? 80 ILE A HG13 1
ATOM 1223 H HG21 . ILE A 1 80 ? 3.822 8.575 -0.483 1.00 0.00 ? 80 ILE A HG21 1
ATOM 1224 H HG22 . ILE A 1 80 ? 4.471 8.365 1.142 1.00 0.00 ? 80 ILE A HG22 1
ATOM 1225 H HG23 . ILE A 1 80 ? 2.965 7.569 0.684 1.00 0.00 ? 80 ILE A HG23 1
ATOM 1226 H HD11 . ILE A 1 80 ? 2.543 4.017 -0.533 1.00 0.00 ? 80 ILE A HD11 1
ATOM 1227 H HD12 . ILE A 1 80 ? 2.494 5.233 0.740 1.00 0.00 ? 80 ILE A HD12 1
ATOM 1228 H HD13 . ILE A 1 80 ? 3.884 4.158 0.604 1.00 0.00 ? 80 ILE A HD13 1
ATOM 1229 N N . LEU A 1 81 ? 7.279 8.310 0.526 1.00 0.00 ? 81 LEU A N 1
ATOM 1230 C CA . LEU A 1 81 ? 7.975 9.470 1.094 1.00 0.00 ? 81 LEU A CA 1
ATOM 1231 C C . LEU A 1 81 ? 8.923 10.081 0.066 1.00 0.00 ? 81 LEU A C 1
ATOM 1232 O O . LEU A 1 81 ? 9.090 11.301 -0.007 1.00 0.00 ? 81 LEU A O 1
ATOM 1233 C CB . LEU A 1 81 ? 8.764 9.066 2.345 1.00 0.00 ? 81 LEU A CB 1
ATOM 1234 C CG . LEU A 1 81 ? 7.971 8.295 3.400 1.00 0.00 ? 81 LEU A CG 1
ATOM 1235 C CD1 . LEU A 1 81 ? 8.891 7.810 4.506 1.00 0.00 ? 81 LEU A CD1 1
ATOM 1236 C CD2 . LEU A 1 81 ? 6.866 9.164 3.971 1.00 0.00 ? 81 LEU A CD2 1
ATOM 1237 H H . LEU A 1 81 ? 7.369 7.436 0.967 1.00 0.00 ? 81 LEU A H 1
ATOM 1238 H HA . LEU A 1 81 ? 7.232 10.205 1.366 1.00 0.00 ? 81 LEU A HA 1
ATOM 1239 H HB2 . LEU A 1 81 ? 9.601 8.455 2.037 1.00 0.00 ? 81 LEU A HB2 1
ATOM 1240 H HB3 . LEU A 1 81 ? 9.147 9.964 2.806 1.00 0.00 ? 81 LEU A HB3 1
ATOM 1241 H HG . LEU A 1 81 ? 7.516 7.431 2.938 1.00 0.00 ? 81 LEU A HG 1
ATOM 1242 H HD11 . LEU A 1 81 ? 9.670 7.194 4.081 1.00 0.00 ? 81 LEU A HD11 1
ATOM 1243 H HD12 . LEU A 1 81 ? 8.321 7.230 5.217 1.00 0.00 ? 81 LEU A HD12 1
ATOM 1244 H HD13 . LEU A 1 81 ? 9.332 8.659 5.006 1.00 0.00 ? 81 LEU A HD13 1
ATOM 1245 H HD21 . LEU A 1 81 ? 6.135 9.363 3.203 1.00 0.00 ? 81 LEU A HD21 1
ATOM 1246 H HD22 . LEU A 1 81 ? 7.285 10.096 4.319 1.00 0.00 ? 81 LEU A HD22 1
ATOM 1247 H HD23 . LEU A 1 81 ? 6.393 8.651 4.796 1.00 0.00 ? 81 LEU A HD23 1
ATOM 1248 N N . LYS A 1 82 ? 9.538 9.208 -0.721 1.00 0.00 ? 82 LYS A N 1
ATOM 1249 C CA . LYS A 1 82 ? 10.481 9.590 -1.762 1.00 0.00 ? 82 LYS A CA 1
ATOM 1250 C C . LYS A 1 82 ? 9.833 10.488 -2.803 1.00 0.00 ? 82 LYS A C 1
ATOM 1251 O O . LYS A 1 82 ? 10.442 11.445 -3.278 1.00 0.00 ? 82 LYS A O 1
ATOM 1252 C CB . LYS A 1 82 ? 10.993 8.345 -2.443 1.00 0.00 ? 82 LYS A CB 1
ATOM 1253 C CG . LYS A 1 82 ? 12.268 8.550 -3.238 1.00 0.00 ? 82 LYS A CG 1
ATOM 1254 C CD . LYS A 1 82 ? 12.457 7.451 -4.265 1.00 0.00 ? 82 LYS A CD 1
ATOM 1255 C CE . LYS A 1 82 ? 12.806 6.125 -3.611 1.00 0.00 ? 82 LYS A CE 1
ATOM 1256 N NZ . LYS A 1 82 ? 13.488 5.205 -4.556 1.00 0.00 ? 82 LYS A NZ 1
ATOM 1257 H H . LYS A 1 82 ? 9.352 8.251 -0.588 1.00 0.00 ? 82 LYS A H 1
ATOM 1258 H HA . LYS A 1 82 ? 11.300 10.095 -1.315 1.00 0.00 ? 82 LYS A HA 1
ATOM 1259 H HB2 . LYS A 1 82 ? 11.168 7.586 -1.700 1.00 0.00 ? 82 LYS A HB2 1
ATOM 1260 H HB3 . LYS A 1 82 ? 10.234 8.009 -3.109 1.00 0.00 ? 82 LYS A HB3 1
ATOM 1261 H HG2 . LYS A 1 82 ? 12.215 9.500 -3.747 1.00 0.00 ? 82 LYS A HG2 1
ATOM 1262 H HG3 . LYS A 1 82 ? 13.108 8.546 -2.559 1.00 0.00 ? 82 LYS A HG3 1
ATOM 1263 H HD2 . LYS A 1 82 ? 11.535 7.335 -4.819 1.00 0.00 ? 82 LYS A HD2 1
ATOM 1264 H HD3 . LYS A 1 82 ? 13.252 7.734 -4.940 1.00 0.00 ? 82 LYS A HD3 1
ATOM 1265 H HE2 . LYS A 1 82 ? 13.458 6.312 -2.772 1.00 0.00 ? 82 LYS A HE2 1
ATOM 1266 H HE3 . LYS A 1 82 ? 11.894 5.660 -3.262 1.00 0.00 ? 82 LYS A HE3 1
ATOM 1267 H HZ1 . LYS A 1 82 ? 14.370 5.636 -4.903 1.00 0.00 ? 82 LYS A HZ1 1
ATOM 1268 H HZ2 . LYS A 1 82 ? 12.873 5.002 -5.368 1.00 0.00 ? 82 LYS A HZ2 1
ATOM 1269 H HZ3 . LYS A 1 82 ? 13.720 4.310 -4.082 1.00 0.00 ? 82 LYS A HZ3 1
ATOM 1270 N N . SER A 1 83 ? 8.598 10.161 -3.143 1.00 0.00 ? 83 SER A N 1
ATOM 1271 C CA . SER A 1 83 ? 7.837 10.910 -4.136 1.00 0.00 ? 83 SER A CA 1
ATOM 1272 C C . SER A 1 83 ? 7.769 12.397 -3.785 1.00 0.00 ? 83 SER A C 1
ATOM 1273 O O . SER A 1 83 ? 7.820 13.256 -4.670 1.00 0.00 ? 83 SER A O 1
ATOM 1274 C CB . SER A 1 83 ? 6.430 10.322 -4.250 1.00 0.00 ? 83 SER A CB 1
ATOM 1275 O OG . SER A 1 83 ? 5.659 11.007 -5.223 1.00 0.00 ? 83 SER A OG 1
ATOM 1276 H H . SER A 1 83 ? 8.190 9.372 -2.723 1.00 0.00 ? 83 SER A H 1
ATOM 1277 H HA . SER A 1 83 ? 8.337 10.802 -5.085 1.00 0.00 ? 83 SER A HA 1
ATOM 1278 H HB2 . SER A 1 83 ? 6.498 9.283 -4.532 1.00 0.00 ? 83 SER A HB2 1
ATOM 1279 H HB3 . SER A 1 83 ? 5.932 10.401 -3.293 1.00 0.00 ? 83 SER A HB3 1
ATOM 1280 H HG . SER A 1 83 ? 4.983 11.535 -4.773 1.00 0.00 ? 83 SER A HG 1
ATOM 1281 N N . GLY A 1 84 ? 7.670 12.703 -2.501 1.00 0.00 ? 84 GLY A N 1
ATOM 1282 C CA . GLY A 1 84 ? 7.619 14.086 -2.085 1.00 0.00 ? 84 GLY A CA 1
ATOM 1283 C C . GLY A 1 84 ? 6.446 14.378 -1.183 1.00 0.00 ? 84 GLY A C 1
ATOM 1284 O O . GLY A 1 84 ? 6.214 13.664 -0.213 1.00 0.00 ? 84 GLY A O 1
ATOM 1285 H H . GLY A 1 84 ? 7.632 11.985 -1.831 1.00 0.00 ? 84 GLY A H 1
ATOM 1286 H HA2 . GLY A 1 84 ? 8.530 14.322 -1.561 1.00 0.00 ? 84 GLY A HA2 1
ATOM 1287 H HA3 . GLY A 1 84 ? 7.549 14.709 -2.961 1.00 0.00 ? 84 GLY A HA3 1
ATOM 1288 N N . ASN A 1 85 ? 5.702 15.424 -1.502 1.00 0.00 ? 85 ASN A N 1
ATOM 1289 C CA . ASN A 1 85 ? 4.545 15.805 -0.698 1.00 0.00 ? 85 ASN A CA 1
ATOM 1290 C C . ASN A 1 85 ? 3.277 15.156 -1.225 1.00 0.00 ? 85 ASN A C 1
ATOM 1291 O O . ASN A 1 85 ? 2.170 15.529 -0.852 1.00 0.00 ? 85 ASN A O 1
ATOM 1292 C CB . ASN A 1 85 ? 4.376 17.322 -0.659 1.00 0.00 ? 85 ASN A CB 1
ATOM 1293 C CG . ASN A 1 85 ? 4.363 17.970 -2.031 1.00 0.00 ? 85 ASN A CG 1
ATOM 1294 O OD1 . ASN A 1 85 ? 3.991 17.354 -3.030 1.00 0.00 ? 85 ASN A OD1 1
ATOM 1295 N ND2 . ASN A 1 85 ? 4.768 19.229 -2.087 1.00 0.00 ? 85 ASN A ND2 1
ATOM 1296 H H . ASN A 1 85 ? 5.934 15.957 -2.294 1.00 0.00 ? 85 ASN A H 1
ATOM 1297 H HA . ASN A 1 85 ? 4.719 15.452 0.309 1.00 0.00 ? 85 ASN A HA 1
ATOM 1298 H HB2 . ASN A 1 85 ? 3.442 17.550 -0.171 1.00 0.00 ? 85 ASN A HB2 1
ATOM 1299 H HB3 . ASN A 1 85 ? 5.185 17.747 -0.090 1.00 0.00 ? 85 ASN A HB3 1
ATOM 1300 H HD21 . ASN A 1 85 ? 5.047 19.664 -1.253 1.00 0.00 ? 85 ASN A HD21 1
ATOM 1301 H HD22 . ASN A 1 85 ? 4.776 19.676 -2.960 1.00 0.00 ? 85 ASN A HD22 1
ATOM 1302 N N . LYS A 1 86 ? 3.452 14.179 -2.085 1.00 0.00 ? 86 LYS A N 1
ATOM 1303 C CA . LYS A 1 86 ? 2.345 13.453 -2.666 1.00 0.00 ? 86 LYS A CA 1
ATOM 1304 C C . LYS A 1 86 ? 2.835 12.165 -3.277 1.00 0.00 ? 86 LYS A C 1
ATOM 1305 O O . LYS A 1 86 ? 4.036 11.909 -3.299 1.00 0.00 ? 86 LYS A O 1
ATOM 1306 C CB . LYS A 1 86 ? 1.652 14.282 -3.732 1.00 0.00 ? 86 LYS A CB 1
ATOM 1307 C CG . LYS A 1 86 ? 2.561 14.783 -4.842 1.00 0.00 ? 86 LYS A CG 1
ATOM 1308 C CD . LYS A 1 86 ? 1.751 15.265 -6.032 1.00 0.00 ? 86 LYS A CD 1
ATOM 1309 C CE . LYS A 1 86 ? 2.641 15.726 -7.173 1.00 0.00 ? 86 LYS A CE 1
ATOM 1310 N NZ . LYS A 1 86 ? 3.498 14.631 -7.700 1.00 0.00 ? 86 LYS A NZ 1
ATOM 1311 H H . LYS A 1 86 ? 4.353 13.953 -2.363 1.00 0.00 ? 86 LYS A H 1
ATOM 1312 H HA . LYS A 1 86 ? 1.640 13.221 -1.883 1.00 0.00 ? 86 LYS A HA 1
ATOM 1313 H HB2 . LYS A 1 86 ? 0.899 13.671 -4.171 1.00 0.00 ? 86 LYS A HB2 1
ATOM 1314 H HB3 . LYS A 1 86 ? 1.183 15.122 -3.265 1.00 0.00 ? 86 LYS A HB3 1
ATOM 1315 H HG2 . LYS A 1 86 ? 3.158 15.603 -4.467 1.00 0.00 ? 86 LYS A HG2 1
ATOM 1316 H HG3 . LYS A 1 86 ? 3.207 13.980 -5.159 1.00 0.00 ? 86 LYS A HG3 1
ATOM 1317 H HD2 . LYS A 1 86 ? 1.126 14.456 -6.381 1.00 0.00 ? 86 LYS A HD2 1
ATOM 1318 H HD3 . LYS A 1 86 ? 1.129 16.092 -5.718 1.00 0.00 ? 86 LYS A HD3 1
ATOM 1319 H HE2 . LYS A 1 86 ? 2.016 16.091 -7.972 1.00 0.00 ? 86 LYS A HE2 1
ATOM 1320 H HE3 . LYS A 1 86 ? 3.272 16.525 -6.816 1.00 0.00 ? 86 LYS A HE3 1
ATOM 1321 H HZ1 . LYS A 1 86 ? 2.927 13.779 -7.878 1.00 0.00 ? 86 LYS A HZ1 1
ATOM 1322 H HZ2 . LYS A 1 86 ? 4.245 14.394 -7.013 1.00 0.00 ? 86 LYS A HZ2 1
ATOM 1323 H HZ3 . LYS A 1 86 ? 3.944 14.922 -8.591 1.00 0.00 ? 86 LYS A HZ3 1
ATOM 1324 N N . VAL A 1 87 ? 1.905 11.370 -3.786 1.00 0.00 ? 87 VAL A N 1
ATOM 1325 C CA . VAL A 1 87 ? 2.258 10.081 -4.398 1.00 0.00 ? 87 VAL A CA 1
ATOM 1326 C C . VAL A 1 87 ? 1.072 9.405 -5.103 1.00 0.00 ? 87 VAL A C 1
ATOM 1327 O O . VAL A 1 87 ? -0.078 9.531 -4.681 1.00 0.00 ? 87 VAL A O 1
ATOM 1328 C CB . VAL A 1 87 ? 2.833 9.114 -3.340 1.00 0.00 ? 87 VAL A CB 1
ATOM 1329 C CG1 . VAL A 1 87 ? 1.759 8.685 -2.351 1.00 0.00 ? 87 VAL A CG1 1
ATOM 1330 C CG2 . VAL A 1 87 ? 3.482 7.903 -3.993 1.00 0.00 ? 87 VAL A CG2 1
ATOM 1331 H H . VAL A 1 87 ? 0.964 11.665 -3.752 1.00 0.00 ? 87 VAL A H 1
ATOM 1332 H HA . VAL A 1 87 ? 3.031 10.265 -5.129 1.00 0.00 ? 87 VAL A HA 1
ATOM 1333 H HB . VAL A 1 87 ? 3.596 9.644 -2.794 1.00 0.00 ? 87 VAL A HB 1
ATOM 1334 H HG11 . VAL A 1 87 ? 0.984 8.146 -2.874 1.00 0.00 ? 87 VAL A HG11 1
ATOM 1335 H HG12 . VAL A 1 87 ? 1.335 9.560 -1.880 1.00 0.00 ? 87 VAL A HG12 1
ATOM 1336 H HG13 . VAL A 1 87 ? 2.197 8.050 -1.598 1.00 0.00 ? 87 VAL A HG13 1
ATOM 1337 H HG21 . VAL A 1 87 ? 4.396 8.204 -4.486 1.00 0.00 ? 87 VAL A HG21 1
ATOM 1338 H HG22 . VAL A 1 87 ? 2.804 7.477 -4.718 1.00 0.00 ? 87 VAL A HG22 1
ATOM 1339 H HG23 . VAL A 1 87 ? 3.707 7.168 -3.235 1.00 0.00 ? 87 VAL A HG23 1
ATOM 1340 N N . ALA A 1 88 ? 1.382 8.706 -6.194 1.00 0.00 ? 88 ALA A N 1
ATOM 1341 C CA . ALA A 1 88 ? 0.390 7.971 -6.984 1.00 0.00 ? 88 ALA A CA 1
ATOM 1342 C C . ALA A 1 88 ? 0.278 6.524 -6.516 1.00 0.00 ? 88 ALA A C 1
ATOM 1343 O O . ALA A 1 88 ? 1.062 5.669 -6.925 1.00 0.00 ? 88 ALA A O 1
ATOM 1344 C CB . ALA A 1 88 ? 0.753 8.010 -8.459 1.00 0.00 ? 88 ALA A CB 1
ATOM 1345 H H . ALA A 1 88 ? 2.324 8.672 -6.471 1.00 0.00 ? 88 ALA A H 1
ATOM 1346 H HA . ALA A 1 88 ? -0.569 8.450 -6.861 1.00 0.00 ? 88 ALA A HA 1
ATOM 1347 H HB1 . ALA A 1 88 ? 0.735 9.031 -8.807 1.00 0.00 ? 88 ALA A HB1 1
ATOM 1348 H HB2 . ALA A 1 88 ? 0.036 7.425 -9.024 1.00 0.00 ? 88 ALA A HB2 1
ATOM 1349 H HB3 . ALA A 1 88 ? 1.740 7.598 -8.598 1.00 0.00 ? 88 ALA A HB3 1
ATOM 1350 N N . ILE A 1 89 ? -0.683 6.248 -5.657 1.00 0.00 ? 89 ILE A N 1
ATOM 1351 C CA . ILE A 1 89 ? -0.876 4.893 -5.147 1.00 0.00 ? 89 ILE A CA 1
ATOM 1352 C C . ILE A 1 89 ? -1.820 4.093 -6.052 1.00 0.00 ? 89 ILE A C 1
ATOM 1353 O O . ILE A 1 89 ? -3.003 4.410 -6.170 1.00 0.00 ? 89 ILE A O 1
ATOM 1354 C CB . ILE A 1 89 ? -1.390 4.899 -3.685 1.00 0.00 ? 89 ILE A CB 1
ATOM 1355 C CG1 . ILE A 1 89 ? -1.636 3.477 -3.195 1.00 0.00 ? 89 ILE A CG1 1
ATOM 1356 C CG2 . ILE A 1 89 ? -2.653 5.732 -3.541 1.00 0.00 ? 89 ILE A CG2 1
ATOM 1357 C CD1 . ILE A 1 89 ? -1.678 3.368 -1.689 1.00 0.00 ? 89 ILE A CD1 1
ATOM 1358 H H . ILE A 1 89 ? -1.285 6.967 -5.366 1.00 0.00 ? 89 ILE A H 1
ATOM 1359 H HA . ILE A 1 89 ? 0.089 4.409 -5.156 1.00 0.00 ? 89 ILE A HA 1
ATOM 1360 H HB . ILE A 1 89 ? -0.627 5.350 -3.068 1.00 0.00 ? 89 ILE A HB 1
ATOM 1361 H HG12 . ILE A 1 89 ? -2.583 3.128 -3.578 1.00 0.00 ? 89 ILE A HG12 1
ATOM 1362 H HG13 . ILE A 1 89 ? -0.846 2.838 -3.558 1.00 0.00 ? 89 ILE A HG13 1
ATOM 1363 H HG21 . ILE A 1 89 ? -2.443 6.754 -3.819 1.00 0.00 ? 89 ILE A HG21 1
ATOM 1364 H HG22 . ILE A 1 89 ? -2.990 5.697 -2.519 1.00 0.00 ? 89 ILE A HG22 1
ATOM 1365 H HG23 . ILE A 1 89 ? -3.422 5.334 -4.189 1.00 0.00 ? 89 ILE A HG23 1
ATOM 1366 H HD11 . ILE A 1 89 ? -2.220 4.210 -1.281 1.00 0.00 ? 89 ILE A HD11 1
ATOM 1367 H HD12 . ILE A 1 89 ? -0.672 3.367 -1.300 1.00 0.00 ? 89 ILE A HD12 1
ATOM 1368 H HD13 . ILE A 1 89 ? -2.174 2.450 -1.405 1.00 0.00 ? 89 ILE A HD13 1
ATOM 1369 N N . SER A 1 90 ? -1.296 3.062 -6.705 1.00 0.00 ? 90 SER A N 1
ATOM 1370 C CA . SER A 1 90 ? -2.099 2.241 -7.598 1.00 0.00 ? 90 SER A CA 1
ATOM 1371 C C . SER A 1 90 ? -2.782 1.110 -6.832 1.00 0.00 ? 90 SER A C 1
ATOM 1372 O O . SER A 1 90 ? -2.127 0.183 -6.355 1.00 0.00 ? 90 SER A O 1
ATOM 1373 C CB . SER A 1 90 ? -1.212 1.675 -8.707 1.00 0.00 ? 90 SER A CB 1
ATOM 1374 O OG . SER A 1 90 ? -1.853 1.721 -9.968 1.00 0.00 ? 90 SER A OG 1
ATOM 1375 H H . SER A 1 90 ? -0.344 2.837 -6.577 1.00 0.00 ? 90 SER A H 1
ATOM 1376 H HA . SER A 1 90 ? -2.858 2.868 -8.040 1.00 0.00 ? 90 SER A HA 1
ATOM 1377 H HB2 . SER A 1 90 ? -0.305 2.256 -8.764 1.00 0.00 ? 90 SER A HB2 1
ATOM 1378 H HB3 . SER A 1 90 ? -0.965 0.649 -8.479 1.00 0.00 ? 90 SER A HB3 1
ATOM 1379 H HG . SER A 1 90 ? -1.487 1.037 -10.538 1.00 0.00 ? 90 SER A HG 1
ATOM 1380 N N . THR A 1 91 ? -4.098 1.209 -6.702 1.00 0.00 ? 91 THR A N 1
ATOM 1381 C CA . THR A 1 91 ? -4.880 0.202 -6.001 1.00 0.00 ? 91 THR A CA 1
ATOM 1382 C C . THR A 1 91 ? -5.704 -0.609 -6.995 1.00 0.00 ? 91 THR A C 1
ATOM 1383 O O . THR A 1 91 ? -5.873 -0.197 -8.144 1.00 0.00 ? 91 THR A O 1
ATOM 1384 C CB . THR A 1 91 ? -5.800 0.860 -4.961 1.00 0.00 ? 91 THR A CB 1
ATOM 1385 O OG1 . THR A 1 91 ? -6.598 1.879 -5.582 1.00 0.00 ? 91 THR A OG1 1
ATOM 1386 C CG2 . THR A 1 91 ? -4.980 1.475 -3.837 1.00 0.00 ? 91 THR A CG2 1
ATOM 1387 H H . THR A 1 91 ? -4.560 1.981 -7.090 1.00 0.00 ? 91 THR A H 1
ATOM 1388 H HA . THR A 1 91 ? -4.195 -0.464 -5.491 1.00 0.00 ? 91 THR A HA 1
ATOM 1389 H HB . THR A 1 91 ? -6.449 0.104 -4.542 1.00 0.00 ? 91 THR A HB 1
ATOM 1390 H HG1 . THR A 1 91 ? -7.517 1.761 -5.321 1.00 0.00 ? 91 THR A HG1 1
ATOM 1391 H HG21 . THR A 1 91 ? -4.387 2.291 -4.231 1.00 0.00 ? 91 THR A HG21 1
ATOM 1392 H HG22 . THR A 1 91 ? -4.327 0.727 -3.416 1.00 0.00 ? 91 THR A HG22 1
ATOM 1393 H HG23 . THR A 1 91 ? -5.642 1.850 -3.070 1.00 0.00 ? 91 THR A HG23 1
ATOM 1394 N N . THR A 1 92 ? -6.217 -1.755 -6.563 1.00 0.00 ? 92 THR A N 1
ATOM 1395 C CA . THR A 1 92 ? -6.980 -2.612 -7.460 1.00 0.00 ? 92 THR A CA 1
ATOM 1396 C C . THR A 1 92 ? -8.491 -2.455 -7.281 1.00 0.00 ? 92 THR A C 1
ATOM 1397 O O . THR A 1 92 ? -9.053 -2.920 -6.289 1.00 0.00 ? 92 THR A O 1
ATOM 1398 C CB . THR A 1 92 ? -6.583 -4.099 -7.299 1.00 0.00 ? 92 THR A CB 1
ATOM 1399 O OG1 . THR A 1 92 ? -7.494 -4.943 -8.014 1.00 0.00 ? 92 THR A OG1 1
ATOM 1400 C CG2 . THR A 1 92 ? -6.552 -4.512 -5.836 1.00 0.00 ? 92 THR A CG2 1
ATOM 1401 H H . THR A 1 92 ? -6.125 -2.006 -5.604 1.00 0.00 ? 92 THR A H 1
ATOM 1402 H HA . THR A 1 92 ? -6.728 -2.317 -8.468 1.00 0.00 ? 92 THR A HA 1
ATOM 1403 H HB . THR A 1 92 ? -5.592 -4.234 -7.709 1.00 0.00 ? 92 THR A HB 1
ATOM 1404 H HG1 . THR A 1 92 ? -8.308 -5.033 -7.502 1.00 0.00 ? 92 THR A HG1 1
ATOM 1405 H HG21 . THR A 1 92 ? -6.281 -5.555 -5.762 1.00 0.00 ? 92 THR A HG21 1
ATOM 1406 H HG22 . THR A 1 92 ? -7.529 -4.364 -5.401 1.00 0.00 ? 92 THR A HG22 1
ATOM 1407 H HG23 . THR A 1 92 ? -5.827 -3.911 -5.306 1.00 0.00 ? 92 THR A HG23 1
ATOM 1408 N N . PRO A 1 93 ? -9.179 -1.774 -8.223 1.00 0.00 ? 93 PRO A N 1
ATOM 1409 C CA . PRO A 1 93 ? -10.637 -1.606 -8.163 1.00 0.00 ? 93 PRO A CA 1
ATOM 1410 C C . PRO A 1 93 ? -11.389 -2.932 -8.046 1.00 0.00 ? 93 PRO A C 1
ATOM 1411 O O . PRO A 1 93 ? -10.801 -4.016 -8.092 1.00 0.00 ? 93 PRO A O 1
ATOM 1412 C CB . PRO A 1 93 ? -10.984 -0.944 -9.493 1.00 0.00 ? 93 PRO A CB 1
ATOM 1413 C CG . PRO A 1 93 ? -9.740 -0.243 -9.908 1.00 0.00 ? 93 PRO A CG 1
ATOM 1414 C CD . PRO A 1 93 ? -8.593 -1.051 -9.371 1.00 0.00 ? 93 PRO A CD 1
ATOM 1415 H HA . PRO A 1 93 ? -10.926 -0.958 -7.351 1.00 0.00 ? 93 PRO A HA 1
ATOM 1416 H HB2 . PRO A 1 93 ? -11.267 -1.705 -10.207 1.00 0.00 ? 93 PRO A HB2 1
ATOM 1417 H HB3 . PRO A 1 93 ? -11.806 -0.256 -9.351 1.00 0.00 ? 93 PRO A HB3 1
ATOM 1418 H HG2 . PRO A 1 93 ? -9.690 -0.196 -10.986 1.00 0.00 ? 93 PRO A HG2 1
ATOM 1419 H HG3 . PRO A 1 93 ? -9.718 0.746 -9.491 1.00 0.00 ? 93 PRO A HG3 1
ATOM 1420 H HD2 . PRO A 1 93 ? -8.234 -1.721 -10.124 1.00 0.00 ? 93 PRO A HD2 1
ATOM 1421 H HD3 . PRO A 1 93 ? -7.797 -0.397 -9.045 1.00 0.00 ? 93 PRO A HD3 1
ATOM 1422 N N . LEU A 1 94 ? -12.697 -2.827 -7.910 1.00 0.00 ? 94 LEU A N 1
ATOM 1423 C CA . LEU A 1 94 ? -13.558 -3.989 -7.789 1.00 0.00 ? 94 LEU A CA 1
ATOM 1424 C C . LEU A 1 94 ? -13.533 -4.814 -9.071 1.00 0.00 ? 94 LEU A C 1
ATOM 1425 O O . LEU A 1 94 ? -13.105 -4.335 -10.125 1.00 0.00 ? 94 LEU A O 1
ATOM 1426 C CB . LEU A 1 94 ? -14.992 -3.553 -7.499 1.00 0.00 ? 94 LEU A CB 1
ATOM 1427 C CG . LEU A 1 94 ? -15.152 -2.122 -7.028 1.00 0.00 ? 94 LEU A CG 1
ATOM 1428 C CD1 . LEU A 1 94 ? -15.419 -1.259 -8.226 1.00 0.00 ? 94 LEU A CD1 1
ATOM 1429 C CD2 . LEU A 1 94 ? -16.279 -2.010 -6.015 1.00 0.00 ? 94 LEU A CD2 1
ATOM 1430 H H . LEU A 1 94 ? -13.100 -1.937 -7.890 1.00 0.00 ? 94 LEU A H 1
ATOM 1431 H HA . LEU A 1 94 ? -13.196 -4.593 -6.972 1.00 0.00 ? 94 LEU A HA 1
ATOM 1432 H HB2 . LEU A 1 94 ? -15.569 -3.676 -8.403 1.00 0.00 ? 94 LEU A HB2 1
ATOM 1433 H HB3 . LEU A 1 94 ? -15.401 -4.188 -6.757 1.00 0.00 ? 94 LEU A HB3 1
ATOM 1434 H HG . LEU A 1 94 ? -14.236 -1.791 -6.563 1.00 0.00 ? 94 LEU A HG 1
ATOM 1435 H HD11 . LEU A 1 94 ? -14.480 -0.913 -8.639 1.00 0.00 ? 94 LEU A HD11 1
ATOM 1436 H HD12 . LEU A 1 94 ? -16.031 -0.419 -7.940 1.00 0.00 ? 94 LEU A HD12 1
ATOM 1437 H HD13 . LEU A 1 94 ? -15.935 -1.859 -8.958 1.00 0.00 ? 94 LEU A HD13 1
ATOM 1438 H HD21 . LEU A 1 94 ? -16.055 -2.628 -5.159 1.00 0.00 ? 94 LEU A HD21 1
ATOM 1439 H HD22 . LEU A 1 94 ? -17.203 -2.339 -6.467 1.00 0.00 ? 94 LEU A HD22 1
ATOM 1440 H HD23 . LEU A 1 94 ? -16.378 -0.983 -5.701 1.00 0.00 ? 94 LEU A HD23 1
ATOM 1441 N N . GLU A 1 95 ? -14.004 -6.044 -8.976 1.00 0.00 ? 95 GLU A N 1
ATOM 1442 C CA . GLU A 1 95 ? -14.038 -6.946 -10.117 1.00 0.00 ? 95 GLU A CA 1
ATOM 1443 C C . GLU A 1 95 ? -14.980 -8.111 -9.843 1.00 0.00 ? 95 GLU A C 1
ATOM 1444 O O . GLU A 1 95 ? -15.293 -8.413 -8.688 1.00 0.00 ? 95 GLU A O 1
ATOM 1445 C CB . GLU A 1 95 ? -12.628 -7.460 -10.453 1.00 0.00 ? 95 GLU A CB 1
ATOM 1446 C CG . GLU A 1 95 ? -12.097 -8.526 -9.502 1.00 0.00 ? 95 GLU A CG 1
ATOM 1447 C CD . GLU A 1 95 ? -11.608 -7.969 -8.179 1.00 0.00 ? 95 GLU A CD 1
ATOM 1448 O OE1 . GLU A 1 95 ? -10.457 -7.486 -8.120 1.00 0.00 ? 95 GLU A OE1 1
ATOM 1449 O OE2 . GLU A 1 95 ? -12.361 -8.035 -7.185 1.00 0.00 ? 95 GLU A OE2 1
ATOM 1450 H H . GLU A 1 95 ? -14.356 -6.352 -8.115 1.00 0.00 ? 95 GLU A H 1
ATOM 1451 H HA . GLU A 1 95 ? -14.417 -6.390 -10.963 1.00 0.00 ? 95 GLU A HA 1
ATOM 1452 H HB2 . GLU A 1 95 ? -12.644 -7.878 -11.446 1.00 0.00 ? 95 GLU A HB2 1
ATOM 1453 H HB3 . GLU A 1 95 ? -11.944 -6.625 -10.439 1.00 0.00 ? 95 GLU A HB3 1
ATOM 1454 H HG2 . GLU A 1 95 ? -12.889 -9.232 -9.304 1.00 0.00 ? 95 GLU A HG2 1
ATOM 1455 H HG3 . GLU A 1 95 ? -11.276 -9.040 -9.981 1.00 0.00 ? 95 GLU A HG3 1
ATOM 1456 N N . ASN A 1 96 ? -15.432 -8.762 -10.901 1.00 0.00 ? 96 ASN A N 1
ATOM 1457 C CA . ASN A 1 96 ? -16.338 -9.893 -10.765 1.00 0.00 ? 96 ASN A CA 1
ATOM 1458 C C . ASN A 1 96 ? -15.558 -11.155 -10.420 1.00 0.00 ? 96 ASN A C 1
ATOM 1459 O O . ASN A 1 96 ? -14.501 -11.393 -11.042 1.00 0.00 ? 96 ASN A O 1
ATOM 1460 C CB . ASN A 1 96 ? -17.175 -10.097 -12.039 1.00 0.00 ? 96 ASN A CB 1
ATOM 1461 C CG . ASN A 1 96 ? -16.337 -10.175 -13.299 1.00 0.00 ? 96 ASN A CG 1
ATOM 1462 O OD1 . ASN A 1 96 ? -15.866 -11.243 -13.684 1.00 0.00 ? 96 ASN A OD1 1
ATOM 1463 N ND2 . ASN A 1 96 ? -16.158 -9.041 -13.959 1.00 0.00 ? 96 ASN A ND2 1
ATOM 1464 O OXT . ASN A 1 96 ? -15.990 -11.894 -9.509 1.00 0.00 ? 96 ASN A OXT 1
ATOM 1465 H H . ASN A 1 96 ? -15.126 -8.496 -11.794 1.00 0.00 ? 96 ASN A H 1
ATOM 1466 H HA . ASN A 1 96 ? -17.006 -9.672 -9.944 1.00 0.00 ? 96 ASN A HA 1
ATOM 1467 H HB2 . ASN A 1 96 ? -17.735 -11.016 -11.949 1.00 0.00 ? 96 ASN A HB2 1
ATOM 1468 H HB3 . ASN A 1 96 ? -17.866 -9.271 -12.142 1.00 0.00 ? 96 ASN A HB3 1
ATOM 1469 H HD21 . ASN A 1 96 ? -16.575 -8.226 -13.605 1.00 0.00 ? 96 ASN A HD21 1
ATOM 1470 H HD22 . ASN A 1 96 ? -15.618 -9.062 -14.778 1.00 0.00 ? 96 ASN A HD22 1
ATOM 1471 N N . SER B 2 1 ? -1.344 -17.422 2.924 1.00 0.00 ? 101 SER B N 1
ATOM 1472 C CA . SER B 2 1 ? -1.624 -15.981 2.750 1.00 0.00 ? 101 SER B CA 1
ATOM 1473 C C . SER B 2 1 ? -1.630 -15.266 4.100 1.00 0.00 ? 101 SER B C 1
ATOM 1474 O O . SER B 2 1 ? -2.068 -15.843 5.099 1.00 0.00 ? 101 SER B O 1
ATOM 1475 C CB . SER B 2 1 ? -2.970 -15.812 2.050 1.00 0.00 ? 101 SER B CB 1
ATOM 1476 O OG . SER B 2 1 ? -3.078 -16.713 0.958 1.00 0.00 ? 101 SER B OG 1
ATOM 1477 H H1 . SER B 2 1 ? -0.413 -17.557 3.367 1.00 0.00 ? 101 SER B H1 1
ATOM 1478 H H2 . SER B 2 1 ? -1.353 -17.902 2.002 1.00 0.00 ? 101 SER B H2 1
ATOM 1479 H H3 . SER B 2 1 ? -2.067 -17.853 3.532 1.00 0.00 ? 101 SER B H3 1
ATOM 1480 H HA . SER B 2 1 ? -0.848 -15.556 2.131 1.00 0.00 ? 101 SER B HA 1
ATOM 1481 H HB2 . SER B 2 1 ? -3.767 -16.012 2.750 1.00 0.00 ? 101 SER B HB2 1
ATOM 1482 H HB3 . SER B 2 1 ? -3.060 -14.801 1.678 1.00 0.00 ? 101 SER B HB3 1
ATOM 1483 H HG . SER B 2 1 ? -3.988 -16.715 0.634 1.00 0.00 ? 101 SER B HG 1
ATOM 1484 N N . TRP B 2 2 ? -1.125 -14.020 4.118 1.00 0.00 ? 102 TRP B N 1
ATOM 1485 C CA . TRP B 2 2 ? -1.058 -13.199 5.335 1.00 0.00 ? 102 TRP B CA 1
ATOM 1486 C C . TRP B 2 2 ? 0.022 -13.729 6.287 1.00 0.00 ? 102 TRP B C 1
ATOM 1487 O O . TRP B 2 2 ? -0.098 -14.830 6.830 1.00 0.00 ? 102 TRP B O 1
ATOM 1488 C CB . TRP B 2 2 ? -2.434 -13.153 6.020 1.00 0.00 ? 102 TRP B CB 1
ATOM 1489 C CG . TRP B 2 2 ? -2.546 -12.128 7.103 1.00 0.00 ? 102 TRP B CG 1
ATOM 1490 C CD1 . TRP B 2 2 ? -2.188 -12.278 8.407 1.00 0.00 ? 102 TRP B CD1 1
ATOM 1491 C CD2 . TRP B 2 2 ? -3.066 -10.801 6.977 1.00 0.00 ? 102 TRP B CD2 1
ATOM 1492 N NE1 . TRP B 2 2 ? -2.438 -11.123 9.100 1.00 0.00 ? 102 TRP B NE1 1
ATOM 1493 C CE2 . TRP B 2 2 ? -2.978 -10.200 8.245 1.00 0.00 ? 102 TRP B CE2 1
ATOM 1494 C CE3 . TRP B 2 2 ? -3.591 -10.058 5.914 1.00 0.00 ? 102 TRP B CE3 1
ATOM 1495 C CZ2 . TRP B 2 2 ? -3.395 -8.893 8.480 1.00 0.00 ? 102 TRP B CZ2 1
ATOM 1496 C CZ3 . TRP B 2 2 ? -4.005 -8.762 6.151 1.00 0.00 ? 102 TRP B CZ3 1
ATOM 1497 C CH2 . TRP B 2 2 ? -3.904 -8.192 7.425 1.00 0.00 ? 102 TRP B CH2 1
ATOM 1498 H H . TRP B 2 2 ? -0.784 -13.642 3.282 1.00 0.00 ? 102 TRP B H 1
ATOM 1499 H HA . TRP B 2 2 ? -0.787 -12.197 5.035 1.00 0.00 ? 102 TRP B HA 1
ATOM 1500 H HB2 . TRP B 2 2 ? -3.185 -12.931 5.277 1.00 0.00 ? 102 TRP B HB2 1
ATOM 1501 H HB3 . TRP B 2 2 ? -2.641 -14.121 6.452 1.00 0.00 ? 102 TRP B HB3 1
ATOM 1502 H HD1 . TRP B 2 2 ? -1.763 -13.180 8.818 1.00 0.00 ? 102 TRP B HD1 1
ATOM 1503 H HE1 . TRP B 2 2 ? -2.259 -10.983 10.057 1.00 0.00 ? 102 TRP B HE1 1
ATOM 1504 H HE3 . TRP B 2 2 ? -3.676 -10.481 4.923 1.00 0.00 ? 102 TRP B HE3 1
ATOM 1505 H HZ2 . TRP B 2 2 ? -3.324 -8.438 9.456 1.00 0.00 ? 102 TRP B HZ2 1
ATOM 1506 H HZ3 . TRP B 2 2 ? -4.415 -8.173 5.345 1.00 0.00 ? 102 TRP B HZ3 1
ATOM 1507 H HH2 . TRP B 2 2 ? -4.243 -7.176 7.564 1.00 0.00 ? 102 TRP B HH2 1
ATOM 1508 N N . GLU B 2 3 ? 1.077 -12.941 6.498 1.00 0.00 ? 103 GLU B N 1
ATOM 1509 C CA . GLU B 2 3 ? 2.183 -13.370 7.358 1.00 0.00 ? 103 GLU B CA 1
ATOM 1510 C C . GLU B 2 3 ? 2.965 -12.191 7.943 1.00 0.00 ? 103 GLU B C 1
ATOM 1511 O O . GLU B 2 3 ? 3.252 -12.153 9.140 1.00 0.00 ? 103 GLU B O 1
ATOM 1512 C CB . GLU B 2 3 ? 3.131 -14.268 6.540 1.00 0.00 ? 103 GLU B CB 1
ATOM 1513 C CG . GLU B 2 3 ? 4.438 -14.640 7.239 1.00 0.00 ? 103 GLU B CG 1
ATOM 1514 C CD . GLU B 2 3 ? 5.522 -13.582 7.083 1.00 0.00 ? 103 GLU B CD 1
ATOM 1515 O OE1 . GLU B 2 3 ? 5.593 -12.951 6.012 1.00 0.00 ? 103 GLU B OE1 1
ATOM 1516 O OE2 . GLU B 2 3 ? 6.294 -13.360 8.043 1.00 0.00 ? 103 GLU B OE2 1
ATOM 1517 H H . GLU B 2 3 ? 1.108 -12.059 6.080 1.00 0.00 ? 103 GLU B H 1
ATOM 1518 H HA . GLU B 2 3 ? 1.770 -13.950 8.168 1.00 0.00 ? 103 GLU B HA 1
ATOM 1519 H HB2 . GLU B 2 3 ? 2.613 -15.182 6.296 1.00 0.00 ? 103 GLU B HB2 1
ATOM 1520 H HB3 . GLU B 2 3 ? 3.378 -13.755 5.620 1.00 0.00 ? 103 GLU B HB3 1
ATOM 1521 H HG2 . GLU B 2 3 ? 4.242 -14.777 8.289 1.00 0.00 ? 103 GLU B HG2 1
ATOM 1522 H HG3 . GLU B 2 3 ? 4.800 -15.568 6.820 1.00 0.00 ? 103 GLU B HG3 1
ATOM 1523 N N . SER B 2 4 ? 3.301 -11.229 7.099 1.00 0.00 ? 104 SER B N 1
ATOM 1524 C CA . SER B 2 4 ? 4.110 -10.087 7.516 1.00 0.00 ? 104 SER B CA 1
ATOM 1525 C C . SER B 2 4 ? 3.330 -9.014 8.272 1.00 0.00 ? 104 SER B C 1
ATOM 1526 O O . SER B 2 4 ? 3.772 -7.868 8.345 1.00 0.00 ? 104 SER B O 1
ATOM 1527 C CB . SER B 2 4 ? 4.770 -9.484 6.287 1.00 0.00 ? 104 SER B CB 1
ATOM 1528 O OG . SER B 2 4 ? 4.942 -10.478 5.296 1.00 0.00 ? 104 SER B OG 1
ATOM 1529 H H . SER B 2 4 ? 3.015 -11.290 6.168 1.00 0.00 ? 104 SER B H 1
ATOM 1530 H HA . SER B 2 4 ? 4.885 -10.462 8.165 1.00 0.00 ? 104 SER B HA 1
ATOM 1531 H HB2 . SER B 2 4 ? 4.146 -8.698 5.891 1.00 0.00 ? 104 SER B HB2 1
ATOM 1532 H HB3 . SER B 2 4 ? 5.736 -9.084 6.555 1.00 0.00 ? 104 SER B HB3 1
ATOM 1533 H HG . SER B 2 4 ? 5.267 -11.299 5.710 1.00 0.00 ? 104 SER B HG 1
ATOM 1534 N N . HIS B 2 5 ? 2.204 -9.379 8.870 1.00 0.00 ? 105 HIS B N 1
ATOM 1535 C CA . HIS B 2 5 ? 1.413 -8.416 9.624 1.00 0.00 ? 105 HIS B CA 1
ATOM 1536 C C . HIS B 2 5 ? 2.184 -7.974 10.865 1.00 0.00 ? 105 HIS B C 1
ATOM 1537 O O . HIS B 2 5 ? 1.983 -6.879 11.383 1.00 0.00 ? 105 HIS B O 1
ATOM 1538 C CB . HIS B 2 5 ? 0.052 -9.000 10.008 1.00 0.00 ? 105 HIS B CB 1
ATOM 1539 C CG . HIS B 2 5 ? 0.124 -10.252 10.833 1.00 0.00 ? 105 HIS B CG 1
ATOM 1540 N ND1 . HIS B 2 5 ? 0.540 -11.443 10.290 1.00 0.00 ? 105 HIS B ND1 1
ATOM 1541 C CD2 . HIS B 2 5 ? -0.185 -10.446 12.138 1.00 0.00 ? 105 HIS B CD2 1
ATOM 1542 C CE1 . HIS B 2 5 ? 0.476 -12.329 11.267 1.00 0.00 ? 105 HIS B CE1 1
ATOM 1543 N NE2 . HIS B 2 5 ? 0.041 -11.774 12.405 1.00 0.00 ? 105 HIS B NE2 1
ATOM 1544 H H . HIS B 2 5 ? 1.906 -10.314 8.815 1.00 0.00 ? 105 HIS B H 1
ATOM 1545 H HA . HIS B 2 5 ? 1.261 -7.554 8.991 1.00 0.00 ? 105 HIS B HA 1
ATOM 1546 H HB2 . HIS B 2 5 ? -0.497 -8.262 10.571 1.00 0.00 ? 105 HIS B HB2 1
ATOM 1547 H HB3 . HIS B 2 5 ? -0.493 -9.228 9.102 1.00 0.00 ? 105 HIS B HB3 1
ATOM 1548 H HD2 . HIS B 2 5 ? -0.540 -9.704 12.837 1.00 0.00 ? 105 HIS B HD2 1
ATOM 1549 H HE1 . HIS B 2 5 ? 0.740 -13.371 11.161 1.00 0.00 ? 105 HIS B HE1 1
ATOM 1550 H HE2 . HIS B 2 5 ? -0.287 -12.261 13.192 1.00 0.00 ? 105 HIS B HE2 1
ATOM 1551 N N . LYS B 2 6 ? 3.065 -8.849 11.331 1.00 0.00 ? 106 LYS B N 1
ATOM 1552 C CA . LYS B 2 6 ? 3.903 -8.556 12.484 1.00 0.00 ? 106 LYS B CA 1
ATOM 1553 C C . LYS B 2 6 ? 5.355 -8.406 12.043 1.00 0.00 ? 106 LYS B C 1
ATOM 1554 O O . LYS B 2 6 ? 6.175 -7.811 12.742 1.00 0.00 ? 106 LYS B O 1
ATOM 1555 C CB . LYS B 2 6 ? 3.779 -9.640 13.566 1.00 0.00 ? 106 LYS B CB 1
ATOM 1556 C CG . LYS B 2 6 ? 3.376 -11.021 13.053 1.00 0.00 ? 106 LYS B CG 1
ATOM 1557 C CD . LYS B 2 6 ? 4.459 -11.665 12.200 1.00 0.00 ? 106 LYS B CD 1
ATOM 1558 C CE . LYS B 2 6 ? 5.698 -12.005 13.010 1.00 0.00 ? 106 LYS B CE 1
ATOM 1559 N NZ . LYS B 2 6 ? 6.768 -12.585 12.156 1.00 0.00 ? 106 LYS B NZ 1
ATOM 1560 H H . LYS B 2 6 ? 3.144 -9.720 10.892 1.00 0.00 ? 106 LYS B H 1
ATOM 1561 H HA . LYS B 2 6 ? 3.572 -7.612 12.893 1.00 0.00 ? 106 LYS B HA 1
ATOM 1562 H HB2 . LYS B 2 6 ? 4.729 -9.734 14.066 1.00 0.00 ? 106 LYS B HB2 1
ATOM 1563 H HB3 . LYS B 2 6 ? 3.039 -9.323 14.288 1.00 0.00 ? 106 LYS B HB3 1
ATOM 1564 H HG2 . LYS B 2 6 ? 3.179 -11.664 13.897 1.00 0.00 ? 106 LYS B HG2 1
ATOM 1565 H HG3 . LYS B 2 6 ? 2.477 -10.923 12.460 1.00 0.00 ? 106 LYS B HG3 1
ATOM 1566 H HD2 . LYS B 2 6 ? 4.068 -12.572 11.767 1.00 0.00 ? 106 LYS B HD2 1
ATOM 1567 H HD3 . LYS B 2 6 ? 4.733 -10.981 11.411 1.00 0.00 ? 106 LYS B HD3 1
ATOM 1568 H HE2 . LYS B 2 6 ? 6.070 -11.105 13.476 1.00 0.00 ? 106 LYS B HE2 1
ATOM 1569 H HE3 . LYS B 2 6 ? 5.430 -12.720 13.773 1.00 0.00 ? 106 LYS B HE3 1
ATOM 1570 H HZ1 . LYS B 2 6 ? 7.667 -12.618 12.678 1.00 0.00 ? 106 LYS B HZ1 1
ATOM 1571 H HZ2 . LYS B 2 6 ? 6.900 -12.006 11.298 1.00 0.00 ? 106 LYS B HZ2 1
ATOM 1572 H HZ3 . LYS B 2 6 ? 6.512 -13.551 11.868 1.00 0.00 ? 106 LYS B HZ3 1
ATOM 1573 N N . SER B 2 7 ? 5.664 -8.947 10.872 1.00 0.00 ? 107 SER B N 1
ATOM 1574 C CA . SER B 2 7 ? 7.006 -8.874 10.325 1.00 0.00 ? 107 SER B CA 1
ATOM 1575 C C . SER B 2 7 ? 7.218 -7.518 9.666 1.00 0.00 ? 107 SER B C 1
ATOM 1576 O O . SER B 2 7 ? 6.929 -7.331 8.481 1.00 0.00 ? 107 SER B O 1
ATOM 1577 C CB . SER B 2 7 ? 7.224 -10.006 9.320 1.00 0.00 ? 107 SER B CB 1
ATOM 1578 O OG . SER B 2 7 ? 6.583 -11.197 9.757 1.00 0.00 ? 107 SER B OG 1
ATOM 1579 H H . SER B 2 7 ? 4.967 -9.397 10.355 1.00 0.00 ? 107 SER B H 1
ATOM 1580 H HA . SER B 2 7 ? 7.705 -8.981 11.141 1.00 0.00 ? 107 SER B HA 1
ATOM 1581 H HB2 . SER B 2 7 ? 6.816 -9.719 8.364 1.00 0.00 ? 107 SER B HB2 1
ATOM 1582 H HB3 . SER B 2 7 ? 8.283 -10.197 9.218 1.00 0.00 ? 107 SER B HB3 1
ATOM 1583 H HG . SER B 2 7 ? 6.505 -11.819 9.013 1.00 0.00 ? 107 SER B HG 1
ATOM 1584 N N . GLY B 2 8 ? 7.695 -6.568 10.453 1.00 0.00 ? 108 GLY B N 1
ATOM 1585 C CA . GLY B 2 8 ? 7.925 -5.231 9.954 1.00 0.00 ? 108 GLY B CA 1
ATOM 1586 C C . GLY B 2 8 ? 7.212 -4.193 10.791 1.00 0.00 ? 108 GLY B C 1
ATOM 1587 O O . GLY B 2 8 ? 7.454 -2.992 10.651 1.00 0.00 ? 108 GLY B O 1
ATOM 1588 H H . GLY B 2 8 ? 7.897 -6.779 11.391 1.00 0.00 ? 108 GLY B H 1
ATOM 1589 H HA2 . GLY B 2 8 ? 8.986 -5.030 9.969 1.00 0.00 ? 108 GLY B HA2 1
ATOM 1590 H HA3 . GLY B 2 8 ? 7.567 -5.168 8.938 1.00 0.00 ? 108 GLY B HA3 1
ATOM 1591 N N . GLY B 2 9 ? 6.328 -4.657 11.661 1.00 0.00 ? 109 GLY B N 1
ATOM 1592 C CA . GLY B 2 9 ? 5.592 -3.759 12.524 1.00 0.00 ? 109 GLY B CA 1
ATOM 1593 C C . GLY B 2 9 ? 4.256 -3.356 11.936 1.00 0.00 ? 109 GLY B C 1
ATOM 1594 O O . GLY B 2 9 ? 3.568 -4.174 11.328 1.00 0.00 ? 109 GLY B O 1
ATOM 1595 H H . GLY B 2 9 ? 6.165 -5.621 11.712 1.00 0.00 ? 109 GLY B H 1
ATOM 1596 H HA2 . GLY B 2 9 ? 5.422 -4.248 13.471 1.00 0.00 ? 109 GLY B HA2 1
ATOM 1597 H HA3 . GLY B 2 9 ? 6.183 -2.871 12.690 1.00 0.00 ? 109 GLY B HA3 1
ATOM 1598 N N . GLU B 2 10 ? 3.892 -2.097 12.131 1.00 0.00 ? 110 GLU B N 1
ATOM 1599 C CA . GLU B 2 10 ? 2.633 -1.554 11.625 1.00 0.00 ? 110 GLU B CA 1
ATOM 1600 C C . GLU B 2 10 ? 2.866 -0.142 11.096 1.00 0.00 ? 110 GLU B C 1
ATOM 1601 O O . GLU B 2 10 ? 2.117 0.786 11.411 1.00 0.00 ? 110 GLU B O 1
ATOM 1602 C CB . GLU B 2 10 ? 1.574 -1.519 12.737 1.00 0.00 ? 110 GLU B CB 1
ATOM 1603 C CG . GLU B 2 10 ? 1.294 -2.869 13.376 1.00 0.00 ? 110 GLU B CG 1
ATOM 1604 C CD . GLU B 2 10 ? 0.307 -2.784 14.524 1.00 0.00 ? 110 GLU B CD 1
ATOM 1605 O OE1 . GLU B 2 10 ? -0.897 -2.567 14.268 1.00 0.00 ? 110 GLU B OE1 1
ATOM 1606 O OE2 . GLU B 2 10 ? 0.730 -2.928 15.689 1.00 0.00 ? 110 GLU B OE2 1
ATOM 1607 H H . GLU B 2 10 ? 4.493 -1.504 12.634 1.00 0.00 ? 110 GLU B H 1
ATOM 1608 H HA . GLU B 2 10 ? 2.287 -2.184 10.811 1.00 0.00 ? 110 GLU B HA 1
ATOM 1609 H HB2 . GLU B 2 10 ? 1.905 -0.840 13.510 1.00 0.00 ? 110 GLU B HB2 1
ATOM 1610 H HB3 . GLU B 2 10 ? 0.651 -1.148 12.319 1.00 0.00 ? 110 GLU B HB3 1
ATOM 1611 H HG2 . GLU B 2 10 ? 0.891 -3.531 12.625 1.00 0.00 ? 110 GLU B HG2 1
ATOM 1612 H HG3 . GLU B 2 10 ? 2.224 -3.274 13.751 1.00 0.00 ? 110 GLU B HG3 1
ATOM 1613 N N . THR B 2 11 ? 3.919 0.009 10.305 1.00 0.00 ? 111 THR B N 1
ATOM 1614 C CA . THR B 2 11 ? 4.278 1.295 9.731 1.00 0.00 ? 111 THR B CA 1
ATOM 1615 C C . THR B 2 11 ? 3.194 1.791 8.779 1.00 0.00 ? 111 THR B C 1
ATOM 1616 O O . THR B 2 11 ? 2.659 1.032 7.970 1.00 0.00 ? 111 THR B O 1
ATOM 1617 C CB . THR B 2 11 ? 5.629 1.205 8.997 1.00 0.00 ? 111 THR B CB 1
ATOM 1618 O OG1 . THR B 2 11 ? 6.573 0.483 9.810 1.00 0.00 ? 111 THR B OG1 1
ATOM 1619 C CG2 . THR B 2 11 ? 6.184 2.588 8.685 1.00 0.00 ? 111 THR B CG2 1
ATOM 1620 H H . THR B 2 11 ? 4.463 -0.777 10.083 1.00 0.00 ? 111 THR B H 1
ATOM 1621 H HA . THR B 2 11 ? 4.378 2.002 10.540 1.00 0.00 ? 111 THR B HA 1
ATOM 1622 H HB . THR B 2 11 ? 5.482 0.674 8.070 1.00 0.00 ? 111 THR B HB 1
ATOM 1623 H HG1 . THR B 2 11 ? 6.656 -0.418 9.477 1.00 0.00 ? 111 THR B HG1 1
ATOM 1624 H HG21 . THR B 2 11 ? 5.511 3.100 8.014 1.00 0.00 ? 111 THR B HG21 1
ATOM 1625 H HG22 . THR B 2 11 ? 7.152 2.490 8.218 1.00 0.00 ? 111 THR B HG22 1
ATOM 1626 H HG23 . THR B 2 11 ? 6.280 3.152 9.601 1.00 0.00 ? 111 THR B HG23 1
ATOM 1627 N N . ARG B 2 12 ? 2.860 3.065 8.891 1.00 0.00 ? 112 ARG B N 1
ATOM 1628 C CA . ARG B 2 12 ? 1.834 3.652 8.053 1.00 0.00 ? 112 ARG B CA 1
ATOM 1629 C C . ARG B 2 12 ? 2.310 4.963 7.439 1.00 0.00 ? 112 ARG B C 1
ATOM 1630 O O . ARG B 2 12 ? 3.366 5.487 7.797 1.00 0.00 ? 112 ARG B O 1
ATOM 1631 C CB . ARG B 2 12 ? 0.554 3.876 8.861 1.00 0.00 ? 112 ARG B CB 1
ATOM 1632 C CG . ARG B 2 12 ? 0.776 4.641 10.154 1.00 0.00 ? 112 ARG B CG 1
ATOM 1633 C CD . ARG B 2 12 ? -0.472 5.397 10.570 1.00 0.00 ? 112 ARG B CD 1
ATOM 1634 N NE . ARG B 2 12 ? -0.808 6.452 9.618 1.00 0.00 ? 112 ARG B NE 1
ATOM 1635 C CZ . ARG B 2 12 ? -1.825 7.295 9.762 1.00 0.00 ? 112 ARG B CZ 1
ATOM 1636 N NH1 . ARG B 2 12 ? -2.608 7.227 10.831 1.00 0.00 ? 112 ARG B NH1 1
ATOM 1637 N NH2 . ARG B 2 12 ? -2.041 8.220 8.843 1.00 0.00 ? 112 ARG B NH2 1
ATOM 1638 H H . ARG B 2 12 ? 3.326 3.630 9.546 1.00 0.00 ? 112 ARG B H 1
ATOM 1639 H HA . ARG B 2 12 ? 1.624 2.955 7.256 1.00 0.00 ? 112 ARG B HA 1
ATOM 1640 H HB2 . ARG B 2 12 ? -0.150 4.429 8.257 1.00 0.00 ? 112 ARG B HB2 1
ATOM 1641 H HB3 . ARG B 2 12 ? 0.125 2.913 9.107 1.00 0.00 ? 112 ARG B HB3 1
ATOM 1642 H HG2 . ARG B 2 12 ? 1.040 3.943 10.934 1.00 0.00 ? 112 ARG B HG2 1
ATOM 1643 H HG3 . ARG B 2 12 ? 1.583 5.345 10.010 1.00 0.00 ? 112 ARG B HG3 1
ATOM 1644 H HD2 . ARG B 2 12 ? -1.297 4.704 10.633 1.00 0.00 ? 112 ARG B HD2 1
ATOM 1645 H HD3 . ARG B 2 12 ? -0.300 5.841 11.540 1.00 0.00 ? 112 ARG B HD3 1
ATOM 1646 H HE . ARG B 2 12 ? -0.230 6.546 8.818 1.00 0.00 ? 112 ARG B HE 1
ATOM 1647 H HH11 . ARG B 2 12 ? -2.434 6.539 11.539 1.00 0.00 ? 112 ARG B HH11 1
ATOM 1648 H HH12 . ARG B 2 12 ? -3.369 7.874 10.943 1.00 0.00 ? 112 ARG B HH12 1
ATOM 1649 H HH21 . ARG B 2 12 ? -1.431 8.282 8.041 1.00 0.00 ? 112 ARG B HH21 1
ATOM 1650 H HH22 . ARG B 2 12 ? -2.811 8.876 8.945 1.00 0.00 ? 112 ARG B HH22 1
ATOM 1651 N N . LEU B 2 13 ? 1.515 5.482 6.520 1.00 0.00 ? 113 LEU B N 1
ATOM 1652 C CA . LEU B 2 13 ? 1.827 6.720 5.832 1.00 0.00 ? 113 LEU B CA 1
ATOM 1653 C C . LEU B 2 13 ? 0.986 7.854 6.394 1.00 0.00 ? 113 LEU B C 1
ATOM 1654 O O . LEU B 2 13 ? 1.055 8.968 5.847 1.00 0.00 ? 113 LEU B O 1
ATOM 1655 C CB . LEU B 2 13 ? 1.560 6.576 4.330 1.00 0.00 ? 113 LEU B CB 1
ATOM 1656 C CG . LEU B 2 13 ? 2.620 5.815 3.528 1.00 0.00 ? 113 LEU B CG 1
ATOM 1657 C CD1 . LEU B 2 13 ? 4.011 6.335 3.841 1.00 0.00 ? 113 LEU B CD1 1
ATOM 1658 C CD2 . LEU B 2 13 ? 2.529 4.319 3.792 1.00 0.00 ? 113 LEU B CD2 1
ATOM 1659 O OXT . LEU B 2 13 ? 0.252 7.618 7.379 1.00 0.00 ? 113 LEU B OXT 1
ATOM 1660 H H . LEU B 2 13 ? 0.675 5.022 6.302 1.00 0.00 ? 113 LEU B H 1
ATOM 1661 H HA . LEU B 2 13 ? 2.870 6.942 5.991 1.00 0.00 ? 113 LEU B HA 1
ATOM 1662 H HB2 . LEU B 2 13 ? 0.615 6.066 4.206 1.00 0.00 ? 113 LEU B HB2 1
ATOM 1663 H HB3 . LEU B 2 13 ? 1.467 7.562 3.909 1.00 0.00 ? 113 LEU B HB3 1
ATOM 1664 H HG . LEU B 2 13 ? 2.444 5.977 2.476 1.00 0.00 ? 113 LEU B HG 1
ATOM 1665 H HD11 . LEU B 2 13 ? 4.288 6.041 4.842 1.00 0.00 ? 113 LEU B HD11 1
ATOM 1666 H HD12 . LEU B 2 13 ? 4.018 7.412 3.765 1.00 0.00 ? 113 LEU B HD12 1
ATOM 1667 H HD13 . LEU B 2 13 ? 4.715 5.918 3.136 1.00 0.00 ? 113 LEU B HD13 1
ATOM 1668 H HD21 . LEU B 2 13 ? 1.541 3.969 3.531 1.00 0.00 ? 113 LEU B HD21 1
ATOM 1669 H HD22 . LEU B 2 13 ? 2.716 4.124 4.838 1.00 0.00 ? 113 LEU B HD22 1
ATOM 1670 H HD23 . LEU B 2 13 ? 3.263 3.803 3.191 1.00 0.00 ? 113 LEU B HD23 1
ATOM 1671 N N . GLY A 1 1 ? -9.606 -11.346 -12.790 1.00 0.00 ? 1 GLY A N 2
ATOM 1672 C CA . GLY A 1 1 ? -9.288 -10.216 -11.885 1.00 0.00 ? 1 GLY A CA 2
ATOM 1673 C C . GLY A 1 1 ? -9.497 -8.876 -12.556 1.00 0.00 ? 1 GLY A C 2
ATOM 1674 O O . GLY A 1 1 ? -10.614 -8.541 -12.961 1.00 0.00 ? 1 GLY A O 2
ATOM 1675 H H1 . GLY A 1 1 ? -9.333 -12.247 -12.346 1.00 0.00 ? 1 GLY A H1 2
ATOM 1676 H H2 . GLY A 1 1 ? -9.091 -11.243 -13.687 1.00 0.00 ? 1 GLY A H2 2
ATOM 1677 H H3 . GLY A 1 1 ? -10.627 -11.366 -12.991 1.00 0.00 ? 1 GLY A H3 2
ATOM 1678 H HA2 . GLY A 1 1 ? -9.920 -10.275 -11.013 1.00 0.00 ? 1 GLY A HA2 2
ATOM 1679 H HA3 . GLY A 1 1 ? -8.256 -10.295 -11.579 1.00 0.00 ? 1 GLY A HA3 2
ATOM 1680 N N . GLY A 1 2 ? -8.422 -8.114 -12.687 1.00 0.00 ? 2 GLY A N 2
ATOM 1681 C CA . GLY A 1 2 ? -8.508 -6.815 -13.315 1.00 0.00 ? 2 GLY A CA 2
ATOM 1682 C C . GLY A 1 2 ? -7.184 -6.384 -13.898 1.00 0.00 ? 2 GLY A C 2
ATOM 1683 O O . GLY A 1 2 ? -6.150 -6.989 -13.614 1.00 0.00 ? 2 GLY A O 2
ATOM 1684 H H . GLY A 1 2 ? -7.557 -8.437 -12.358 1.00 0.00 ? 2 GLY A H 2
ATOM 1685 H HA2 . GLY A 1 2 ? -9.246 -6.854 -14.103 1.00 0.00 ? 2 GLY A HA2 2
ATOM 1686 H HA3 . GLY A 1 2 ? -8.819 -6.089 -12.578 1.00 0.00 ? 2 GLY A HA3 2
ATOM 1687 N N . SER A 1 3 ? -7.215 -5.351 -14.720 1.00 0.00 ? 3 SER A N 2
ATOM 1688 C CA . SER A 1 3 ? -6.008 -4.836 -15.342 1.00 0.00 ? 3 SER A CA 2
ATOM 1689 C C . SER A 1 3 ? -5.979 -3.316 -15.254 1.00 0.00 ? 3 SER A C 2
ATOM 1690 O O . SER A 1 3 ? -7.029 -2.681 -15.126 1.00 0.00 ? 3 SER A O 2
ATOM 1691 C CB . SER A 1 3 ? -5.931 -5.284 -16.803 1.00 0.00 ? 3 SER A CB 2
ATOM 1692 O OG . SER A 1 3 ? -6.266 -6.658 -16.930 1.00 0.00 ? 3 SER A OG 2
ATOM 1693 H H . SER A 1 3 ? -8.075 -4.919 -14.916 1.00 0.00 ? 3 SER A H 2
ATOM 1694 H HA . SER A 1 3 ? -5.161 -5.234 -14.805 1.00 0.00 ? 3 SER A HA 2
ATOM 1695 H HB2 . SER A 1 3 ? -6.621 -4.701 -17.393 1.00 0.00 ? 3 SER A HB2 2
ATOM 1696 H HB3 . SER A 1 3 ? -4.926 -5.134 -17.171 1.00 0.00 ? 3 SER A HB3 2
ATOM 1697 H HG . SER A 1 3 ? -5.715 -7.057 -17.614 1.00 0.00 ? 3 SER A HG 2
ATOM 1698 N N . MET A 1 4 ? -4.774 -2.749 -15.307 1.00 0.00 ? 4 MET A N 2
ATOM 1699 C CA . MET A 1 4 ? -4.576 -1.301 -15.240 1.00 0.00 ? 4 MET A CA 2
ATOM 1700 C C . MET A 1 4 ? -5.152 -0.718 -13.956 1.00 0.00 ? 4 MET A C 2
ATOM 1701 O O . MET A 1 4 ? -6.255 -0.168 -13.946 1.00 0.00 ? 4 MET A O 2
ATOM 1702 C CB . MET A 1 4 ? -5.195 -0.602 -16.454 1.00 0.00 ? 4 MET A CB 2
ATOM 1703 C CG . MET A 1 4 ? -4.396 -0.773 -17.734 1.00 0.00 ? 4 MET A CG 2
ATOM 1704 S SD . MET A 1 4 ? -5.135 0.090 -19.136 1.00 0.00 ? 4 MET A SD 2
ATOM 1705 C CE . MET A 1 4 ? -5.084 1.783 -18.550 1.00 0.00 ? 4 MET A CE 2
ATOM 1706 H H . MET A 1 4 ? -3.984 -3.327 -15.390 1.00 0.00 ? 4 MET A H 2
ATOM 1707 H HA . MET A 1 4 ? -3.513 -1.121 -15.245 1.00 0.00 ? 4 MET A HA 2
ATOM 1708 H HB2 . MET A 1 4 ? -6.185 -1.001 -16.617 1.00 0.00 ? 4 MET A HB2 2
ATOM 1709 H HB3 . MET A 1 4 ? -5.275 0.454 -16.244 1.00 0.00 ? 4 MET A HB3 2
ATOM 1710 H HG2 . MET A 1 4 ? -3.402 -0.384 -17.575 1.00 0.00 ? 4 MET A HG2 2
ATOM 1711 H HG3 . MET A 1 4 ? -4.336 -1.825 -17.967 1.00 0.00 ? 4 MET A HG3 2
ATOM 1712 H HE1 . MET A 1 4 ? -5.701 1.877 -17.668 1.00 0.00 ? 4 MET A HE1 2
ATOM 1713 H HE2 . MET A 1 4 ? -5.455 2.440 -19.320 1.00 0.00 ? 4 MET A HE2 2
ATOM 1714 H HE3 . MET A 1 4 ? -4.067 2.050 -18.307 1.00 0.00 ? 4 MET A HE3 2
ATOM 1715 N N . ARG A 1 5 ? -4.406 -0.854 -12.870 1.00 0.00 ? 5 ARG A N 2
ATOM 1716 C CA . ARG A 1 5 ? -4.842 -0.330 -11.585 1.00 0.00 ? 5 ARG A CA 2
ATOM 1717 C C . ARG A 1 5 ? -4.742 1.192 -11.603 1.00 0.00 ? 5 ARG A C 2
ATOM 1718 O O . ARG A 1 5 ? -3.725 1.740 -12.023 1.00 0.00 ? 5 ARG A O 2
ATOM 1719 C CB . ARG A 1 5 ? -4.006 -0.914 -10.442 1.00 0.00 ? 5 ARG A CB 2
ATOM 1720 C CG . ARG A 1 5 ? -4.262 -2.394 -10.192 1.00 0.00 ? 5 ARG A CG 2
ATOM 1721 C CD . ARG A 1 5 ? -3.439 -3.256 -11.129 1.00 0.00 ? 5 ARG A CD 2
ATOM 1722 N NE . ARG A 1 5 ? -3.917 -4.632 -11.194 1.00 0.00 ? 5 ARG A NE 2
ATOM 1723 C CZ . ARG A 1 5 ? -3.301 -5.593 -11.877 1.00 0.00 ? 5 ARG A CZ 2
ATOM 1724 N NH1 . ARG A 1 5 ? -2.199 -5.317 -12.568 1.00 0.00 ? 5 ARG A NH1 2
ATOM 1725 N NH2 . ARG A 1 5 ? -3.791 -6.826 -11.885 1.00 0.00 ? 5 ARG A NH2 2
ATOM 1726 H H . ARG A 1 5 ? -3.538 -1.303 -12.937 1.00 0.00 ? 5 ARG A H 2
ATOM 1727 H HA . ARG A 1 5 ? -5.872 -0.616 -11.450 1.00 0.00 ? 5 ARG A HA 2
ATOM 1728 H HB2 . ARG A 1 5 ? -2.961 -0.785 -10.676 1.00 0.00 ? 5 ARG A HB2 2
ATOM 1729 H HB3 . ARG A 1 5 ? -4.233 -0.373 -9.534 1.00 0.00 ? 5 ARG A HB3 2
ATOM 1730 H HG2 . ARG A 1 5 ? -3.999 -2.630 -9.171 1.00 0.00 ? 5 ARG A HG2 2
ATOM 1731 H HG3 . ARG A 1 5 ? -5.310 -2.601 -10.354 1.00 0.00 ? 5 ARG A HG3 2
ATOM 1732 H HD2 . ARG A 1 5 ? -3.484 -2.829 -12.116 1.00 0.00 ? 5 ARG A HD2 2
ATOM 1733 H HD3 . ARG A 1 5 ? -2.413 -3.258 -10.786 1.00 0.00 ? 5 ARG A HD3 2
ATOM 1734 H HE . ARG A 1 5 ? -4.747 -4.848 -10.706 1.00 0.00 ? 5 ARG A HE 2
ATOM 1735 H HH11 . ARG A 1 5 ? -1.829 -4.384 -12.579 1.00 0.00 ? 5 ARG A HH11 2
ATOM 1736 H HH12 . ARG A 1 5 ? -1.733 -6.042 -13.083 1.00 0.00 ? 5 ARG A HH12 2
ATOM 1737 H HH21 . ARG A 1 5 ? -4.631 -7.041 -11.375 1.00 0.00 ? 5 ARG A HH21 2
ATOM 1738 H HH22 . ARG A 1 5 ? -3.331 -7.547 -12.411 1.00 0.00 ? 5 ARG A HH22 2
ATOM 1739 N N . PRO A 1 6 ? -5.787 1.903 -11.159 1.00 0.00 ? 6 PRO A N 2
ATOM 1740 C CA . PRO A 1 6 ? -5.814 3.364 -11.157 1.00 0.00 ? 6 PRO A CA 2
ATOM 1741 C C . PRO A 1 6 ? -5.125 3.966 -9.933 1.00 0.00 ? 6 PRO A C 2
ATOM 1742 O O . PRO A 1 6 ? -5.577 3.770 -8.802 1.00 0.00 ? 6 PRO A O 2
ATOM 1743 C CB . PRO A 1 6 ? -7.324 3.687 -11.126 1.00 0.00 ? 6 PRO A CB 2
ATOM 1744 C CG . PRO A 1 6 ? -8.023 2.359 -11.128 1.00 0.00 ? 6 PRO A CG 2
ATOM 1745 C CD . PRO A 1 6 ? -7.034 1.376 -10.607 1.00 0.00 ? 6 PRO A CD 2
ATOM 1746 H HA . PRO A 1 6 ? -5.376 3.772 -12.055 1.00 0.00 ? 6 PRO A HA 2
ATOM 1747 H HB2 . PRO A 1 6 ? -7.553 4.247 -10.232 1.00 0.00 ? 6 PRO A HB2 2
ATOM 1748 H HB3 . PRO A 1 6 ? -7.586 4.271 -11.996 1.00 0.00 ? 6 PRO A HB3 2
ATOM 1749 H HG2 . PRO A 1 6 ? -8.878 2.381 -10.483 1.00 0.00 ? 6 PRO A HG2 2
ATOM 1750 H HG3 . PRO A 1 6 ? -8.317 2.096 -12.133 1.00 0.00 ? 6 PRO A HG3 2
ATOM 1751 H HD2 . PRO A 1 6 ? -7.021 1.395 -9.526 1.00 0.00 ? 6 PRO A HD2 2
ATOM 1752 H HD3 . PRO A 1 6 ? -7.260 0.391 -10.968 1.00 0.00 ? 6 PRO A HD3 2
ATOM 1753 N N . PRO A 1 7 ? -4.004 4.682 -10.129 1.00 0.00 ? 7 PRO A N 2
ATOM 1754 C CA . PRO A 1 7 ? -3.286 5.320 -9.031 1.00 0.00 ? 7 PRO A CA 2
ATOM 1755 C C . PRO A 1 7 ? -4.039 6.503 -8.460 1.00 0.00 ? 7 PRO A C 2
ATOM 1756 O O . PRO A 1 7 ? -4.403 7.436 -9.178 1.00 0.00 ? 7 PRO A O 2
ATOM 1757 C CB . PRO A 1 7 ? -1.981 5.808 -9.650 1.00 0.00 ? 7 PRO A CB 2
ATOM 1758 C CG . PRO A 1 7 ? -1.902 5.162 -10.990 1.00 0.00 ? 7 PRO A CG 2
ATOM 1759 C CD . PRO A 1 7 ? -3.324 4.903 -11.414 1.00 0.00 ? 7 PRO A CD 2
ATOM 1760 H HA . PRO A 1 7 ? -3.071 4.623 -8.242 1.00 0.00 ? 7 PRO A HA 2
ATOM 1761 H HB2 . PRO A 1 7 ? -2.008 6.881 -9.731 1.00 0.00 ? 7 PRO A HB2 2
ATOM 1762 H HB3 . PRO A 1 7 ? -1.158 5.516 -9.017 1.00 0.00 ? 7 PRO A HB3 2
ATOM 1763 H HG2 . PRO A 1 7 ? -1.416 5.831 -11.683 1.00 0.00 ? 7 PRO A HG2 2
ATOM 1764 H HG3 . PRO A 1 7 ? -1.355 4.234 -10.916 1.00 0.00 ? 7 PRO A HG3 2
ATOM 1765 H HD2 . PRO A 1 7 ? -3.729 5.761 -11.931 1.00 0.00 ? 7 PRO A HD2 2
ATOM 1766 H HD3 . PRO A 1 7 ? -3.377 4.022 -12.037 1.00 0.00 ? 7 PRO A HD3 2
ATOM 1767 N N . ILE A 1 8 ? -4.275 6.452 -7.171 1.00 0.00 ? 8 ILE A N 2
ATOM 1768 C CA . ILE A 1 8 ? -4.955 7.510 -6.475 1.00 0.00 ? 8 ILE A CA 2
ATOM 1769 C C . ILE A 1 8 ? -3.915 8.482 -5.958 1.00 0.00 ? 8 ILE A C 2
ATOM 1770 O O . ILE A 1 8 ? -3.125 8.155 -5.080 1.00 0.00 ? 8 ILE A O 2
ATOM 1771 C CB . ILE A 1 8 ? -5.791 6.940 -5.326 1.00 0.00 ? 8 ILE A CB 2
ATOM 1772 C CG1 . ILE A 1 8 ? -6.411 5.623 -5.771 1.00 0.00 ? 8 ILE A CG1 2
ATOM 1773 C CG2 . ILE A 1 8 ? -6.873 7.911 -4.923 1.00 0.00 ? 8 ILE A CG2 2
ATOM 1774 C CD1 . ILE A 1 8 ? -7.063 4.848 -4.659 1.00 0.00 ? 8 ILE A CD1 2
ATOM 1775 H H . ILE A 1 8 ? -3.974 5.667 -6.657 1.00 0.00 ? 8 ILE A H 2
ATOM 1776 H HA . ILE A 1 8 ? -5.608 8.014 -7.170 1.00 0.00 ? 8 ILE A HA 2
ATOM 1777 H HB . ILE A 1 8 ? -5.146 6.766 -4.482 1.00 0.00 ? 8 ILE A HB 2
ATOM 1778 H HG12 . ILE A 1 8 ? -7.155 5.820 -6.523 1.00 0.00 ? 8 ILE A HG12 2
ATOM 1779 H HG13 . ILE A 1 8 ? -5.643 5.012 -6.193 1.00 0.00 ? 8 ILE A HG13 2
ATOM 1780 H HG21 . ILE A 1 8 ? -7.617 7.948 -5.702 1.00 0.00 ? 8 ILE A HG21 2
ATOM 1781 H HG22 . ILE A 1 8 ? -6.447 8.892 -4.779 1.00 0.00 ? 8 ILE A HG22 2
ATOM 1782 H HG23 . ILE A 1 8 ? -7.329 7.574 -4.007 1.00 0.00 ? 8 ILE A HG23 2
ATOM 1783 H HD11 . ILE A 1 8 ? -7.405 3.896 -5.036 1.00 0.00 ? 8 ILE A HD11 2
ATOM 1784 H HD12 . ILE A 1 8 ? -7.904 5.408 -4.279 1.00 0.00 ? 8 ILE A HD12 2
ATOM 1785 H HD13 . ILE A 1 8 ? -6.347 4.689 -3.869 1.00 0.00 ? 8 ILE A HD13 2
ATOM 1786 N N . ILE A 1 9 ? -3.893 9.660 -6.528 1.00 0.00 ? 9 ILE A N 2
ATOM 1787 C CA . ILE A 1 9 ? -2.907 10.652 -6.156 1.00 0.00 ? 9 ILE A CA 2
ATOM 1788 C C . ILE A 1 9 ? -3.247 11.343 -4.843 1.00 0.00 ? 9 ILE A C 2
ATOM 1789 O O . ILE A 1 9 ? -4.101 12.229 -4.800 1.00 0.00 ? 9 ILE A O 2
ATOM 1790 C CB . ILE A 1 9 ? -2.737 11.726 -7.247 1.00 0.00 ? 9 ILE A CB 2
ATOM 1791 C CG1 . ILE A 1 9 ? -2.927 11.134 -8.649 1.00 0.00 ? 9 ILE A CG1 2
ATOM 1792 C CG2 . ILE A 1 9 ? -1.363 12.378 -7.126 1.00 0.00 ? 9 ILE A CG2 2
ATOM 1793 C CD1 . ILE A 1 9 ? -1.903 10.080 -9.023 1.00 0.00 ? 9 ILE A CD1 2
ATOM 1794 H H . ILE A 1 9 ? -4.556 9.873 -7.216 1.00 0.00 ? 9 ILE A H 2
ATOM 1795 H HA . ILE A 1 9 ? -1.960 10.144 -6.041 1.00 0.00 ? 9 ILE A HA 2
ATOM 1796 H HB . ILE A 1 9 ? -3.485 12.484 -7.083 1.00 0.00 ? 9 ILE A HB 2
ATOM 1797 H HG12 . ILE A 1 9 ? -3.903 10.677 -8.709 1.00 0.00 ? 9 ILE A HG12 2
ATOM 1798 H HG13 . ILE A 1 9 ? -2.863 11.930 -9.376 1.00 0.00 ? 9 ILE A HG13 2
ATOM 1799 H HG21 . ILE A 1 9 ? -1.304 12.928 -6.198 1.00 0.00 ? 9 ILE A HG21 2
ATOM 1800 H HG22 . ILE A 1 9 ? -1.207 13.053 -7.955 1.00 0.00 ? 9 ILE A HG22 2
ATOM 1801 H HG23 . ILE A 1 9 ? -0.601 11.612 -7.138 1.00 0.00 ? 9 ILE A HG23 2
ATOM 1802 H HD11 . ILE A 1 9 ? -2.073 9.758 -10.038 1.00 0.00 ? 9 ILE A HD11 2
ATOM 1803 H HD12 . ILE A 1 9 ? -1.997 9.233 -8.357 1.00 0.00 ? 9 ILE A HD12 2
ATOM 1804 H HD13 . ILE A 1 9 ? -0.910 10.495 -8.938 1.00 0.00 ? 9 ILE A HD13 2
ATOM 1805 N N . ILE A 1 10 ? -2.583 10.926 -3.772 1.00 0.00 ? 10 ILE A N 2
ATOM 1806 C CA . ILE A 1 10 ? -2.776 11.553 -2.475 1.00 0.00 ? 10 ILE A CA 2
ATOM 1807 C C . ILE A 1 10 ? -1.990 12.857 -2.486 1.00 0.00 ? 10 ILE A C 2
ATOM 1808 O O . ILE A 1 10 ? -1.140 13.053 -3.351 1.00 0.00 ? 10 ILE A O 2
ATOM 1809 C CB . ILE A 1 10 ? -2.257 10.681 -1.294 1.00 0.00 ? 10 ILE A CB 2
ATOM 1810 C CG1 . ILE A 1 10 ? -2.843 9.280 -1.309 1.00 0.00 ? 10 ILE A CG1 2
ATOM 1811 C CG2 . ILE A 1 10 ? -2.581 11.324 0.048 1.00 0.00 ? 10 ILE A CG2 2
ATOM 1812 C CD1 . ILE A 1 10 ? -1.834 8.222 -0.962 1.00 0.00 ? 10 ILE A CD1 2
ATOM 1813 H H . ILE A 1 10 ? -1.946 10.184 -3.861 1.00 0.00 ? 10 ILE A H 2
ATOM 1814 H HA . ILE A 1 10 ? -3.828 11.762 -2.335 1.00 0.00 ? 10 ILE A HA 2
ATOM 1815 H HB . ILE A 1 10 ? -1.183 10.608 -1.378 1.00 0.00 ? 10 ILE A HB 2
ATOM 1816 H HG12 . ILE A 1 10 ? -3.628 9.227 -0.576 1.00 0.00 ? 10 ILE A HG12 2
ATOM 1817 H HG13 . ILE A 1 10 ? -3.249 9.057 -2.270 1.00 0.00 ? 10 ILE A HG13 2
ATOM 1818 H HG21 . ILE A 1 10 ? -2.370 10.622 0.839 1.00 0.00 ? 10 ILE A HG21 2
ATOM 1819 H HG22 . ILE A 1 10 ? -3.627 11.595 0.077 1.00 0.00 ? 10 ILE A HG22 2
ATOM 1820 H HG23 . ILE A 1 10 ? -1.976 12.208 0.180 1.00 0.00 ? 10 ILE A HG23 2
ATOM 1821 H HD11 . ILE A 1 10 ? -1.060 8.203 -1.714 1.00 0.00 ? 10 ILE A HD11 2
ATOM 1822 H HD12 . ILE A 1 10 ? -2.320 7.260 -0.916 1.00 0.00 ? 10 ILE A HD12 2
ATOM 1823 H HD13 . ILE A 1 10 ? -1.399 8.455 -0.001 1.00 0.00 ? 10 ILE A HD13 2
ATOM 1824 N N . HIS A 1 11 ? -2.257 13.731 -1.543 1.00 0.00 ? 11 HIS A N 2
ATOM 1825 C CA . HIS A 1 11 ? -1.552 14.985 -1.449 1.00 0.00 ? 11 HIS A CA 2
ATOM 1826 C C . HIS A 1 11 ? -1.350 15.297 0.020 1.00 0.00 ? 11 HIS A C 2
ATOM 1827 O O . HIS A 1 11 ? -2.314 15.472 0.766 1.00 0.00 ? 11 HIS A O 2
ATOM 1828 C CB . HIS A 1 11 ? -2.335 16.110 -2.137 1.00 0.00 ? 11 HIS A CB 2
ATOM 1829 C CG . HIS A 1 11 ? -1.524 17.348 -2.384 1.00 0.00 ? 11 HIS A CG 2
ATOM 1830 N ND1 . HIS A 1 11 ? -1.672 18.475 -1.608 1.00 0.00 ? 11 HIS A ND1 2
ATOM 1831 C CD2 . HIS A 1 11 ? -0.578 17.582 -3.325 1.00 0.00 ? 11 HIS A CD2 2
ATOM 1832 C CE1 . HIS A 1 11 ? -0.816 19.360 -2.092 1.00 0.00 ? 11 HIS A CE1 2
ATOM 1833 N NE2 . HIS A 1 11 ? -0.133 18.865 -3.132 1.00 0.00 ? 11 HIS A NE2 2
ATOM 1834 H H . HIS A 1 11 ? -2.952 13.530 -0.884 1.00 0.00 ? 11 HIS A H 2
ATOM 1835 H HA . HIS A 1 11 ? -0.587 14.863 -1.928 1.00 0.00 ? 11 HIS A HA 2
ATOM 1836 H HB2 . HIS A 1 11 ? -2.694 15.754 -3.093 1.00 0.00 ? 11 HIS A HB2 2
ATOM 1837 H HB3 . HIS A 1 11 ? -3.179 16.380 -1.519 1.00 0.00 ? 11 HIS A HB3 2
ATOM 1838 H HD2 . HIS A 1 11 ? -0.238 16.894 -4.084 1.00 0.00 ? 11 HIS A HD2 2
ATOM 1839 H HE1 . HIS A 1 11 ? -0.682 20.355 -1.695 1.00 0.00 ? 11 HIS A HE1 2
ATOM 1840 H HE2 . HIS A 1 11 ? 0.694 19.244 -3.505 1.00 0.00 ? 11 HIS A HE2 2
ATOM 1841 N N . ARG A 1 12 ? -0.098 15.300 0.441 1.00 0.00 ? 12 ARG A N 2
ATOM 1842 C CA . ARG A 1 12 ? 0.243 15.571 1.820 1.00 0.00 ? 12 ARG A CA 2
ATOM 1843 C C . ARG A 1 12 ? -0.162 16.987 2.207 1.00 0.00 ? 12 ARG A C 2
ATOM 1844 O O . ARG A 1 12 ? 0.371 17.970 1.692 1.00 0.00 ? 12 ARG A O 2
ATOM 1845 C CB . ARG A 1 12 ? 1.737 15.368 2.028 1.00 0.00 ? 12 ARG A CB 2
ATOM 1846 C CG . ARG A 1 12 ? 2.150 15.318 3.481 1.00 0.00 ? 12 ARG A CG 2
ATOM 1847 C CD . ARG A 1 12 ? 3.617 14.979 3.605 1.00 0.00 ? 12 ARG A CD 2
ATOM 1848 N NE . ARG A 1 12 ? 4.075 15.036 4.992 1.00 0.00 ? 12 ARG A NE 2
ATOM 1849 C CZ . ARG A 1 12 ? 5.220 15.592 5.388 1.00 0.00 ? 12 ARG A CZ 2
ATOM 1850 N NH1 . ARG A 1 12 ? 6.055 16.124 4.502 1.00 0.00 ? 12 ARG A NH1 2
ATOM 1851 N NH2 . ARG A 1 12 ? 5.534 15.602 6.679 1.00 0.00 ? 12 ARG A NH2 2
ATOM 1852 H H . ARG A 1 12 ? 0.629 15.111 -0.204 1.00 0.00 ? 12 ARG A H 2
ATOM 1853 H HA . ARG A 1 12 ? -0.295 14.872 2.440 1.00 0.00 ? 12 ARG A HA 2
ATOM 1854 H HB2 . ARG A 1 12 ? 2.030 14.439 1.562 1.00 0.00 ? 12 ARG A HB2 2
ATOM 1855 H HB3 . ARG A 1 12 ? 2.268 16.180 1.554 1.00 0.00 ? 12 ARG A HB3 2
ATOM 1856 H HG2 . ARG A 1 12 ? 1.971 16.281 3.932 1.00 0.00 ? 12 ARG A HG2 2
ATOM 1857 H HG3 . ARG A 1 12 ? 1.568 14.562 3.988 1.00 0.00 ? 12 ARG A HG3 2
ATOM 1858 H HD2 . ARG A 1 12 ? 3.770 13.981 3.224 1.00 0.00 ? 12 ARG A HD2 2
ATOM 1859 H HD3 . ARG A 1 12 ? 4.182 15.681 3.011 1.00 0.00 ? 12 ARG A HD3 2
ATOM 1860 H HE . ARG A 1 12 ? 3.485 14.637 5.676 1.00 0.00 ? 12 ARG A HE 2
ATOM 1861 H HH11 . ARG A 1 12 ? 5.831 16.114 3.526 1.00 0.00 ? 12 ARG A HH11 2
ATOM 1862 H HH12 . ARG A 1 12 ? 6.912 16.547 4.809 1.00 0.00 ? 12 ARG A HH12 2
ATOM 1863 H HH21 . ARG A 1 12 ? 4.911 15.195 7.352 1.00 0.00 ? 12 ARG A HH21 2
ATOM 1864 H HH22 . ARG A 1 12 ? 6.393 16.020 6.988 1.00 0.00 ? 12 ARG A HH22 2
ATOM 1865 N N . ALA A 1 13 ? -1.119 17.077 3.115 1.00 0.00 ? 13 ALA A N 2
ATOM 1866 C CA . ALA A 1 13 ? -1.618 18.358 3.586 1.00 0.00 ? 13 ALA A CA 2
ATOM 1867 C C . ALA A 1 13 ? -0.747 18.909 4.713 1.00 0.00 ? 13 ALA A C 2
ATOM 1868 O O . ALA A 1 13 ? -1.255 19.403 5.717 1.00 0.00 ? 13 ALA A O 2
ATOM 1869 C CB . ALA A 1 13 ? -3.058 18.203 4.048 1.00 0.00 ? 13 ALA A CB 2
ATOM 1870 H H . ALA A 1 13 ? -1.520 16.253 3.465 1.00 0.00 ? 13 ALA A H 2
ATOM 1871 H HA . ALA A 1 13 ? -1.601 19.050 2.758 1.00 0.00 ? 13 ALA A HA 2
ATOM 1872 H HB1 . ALA A 1 13 ? -3.405 19.137 4.462 1.00 0.00 ? 13 ALA A HB1 2
ATOM 1873 H HB2 . ALA A 1 13 ? -3.113 17.431 4.801 1.00 0.00 ? 13 ALA A HB2 2
ATOM 1874 H HB3 . ALA A 1 13 ? -3.678 17.929 3.206 1.00 0.00 ? 13 ALA A HB3 2
ATOM 1875 N N . GLY A 1 14 ? 0.568 18.817 4.541 1.00 0.00 ? 14 GLY A N 2
ATOM 1876 C CA . GLY A 1 14 ? 1.487 19.310 5.551 1.00 0.00 ? 14 GLY A CA 2
ATOM 1877 C C . GLY A 1 14 ? 1.618 18.369 6.734 1.00 0.00 ? 14 GLY A C 2
ATOM 1878 O O . GLY A 1 14 ? 2.309 18.674 7.707 1.00 0.00 ? 14 GLY A O 2
ATOM 1879 H H . GLY A 1 14 ? 0.919 18.426 3.711 1.00 0.00 ? 14 GLY A H 2
ATOM 1880 H HA2 . GLY A 1 14 ? 2.460 19.442 5.102 1.00 0.00 ? 14 GLY A HA2 2
ATOM 1881 H HA3 . GLY A 1 14 ? 1.133 20.266 5.906 1.00 0.00 ? 14 GLY A HA3 2
ATOM 1882 N N . LYS A 1 15 ? 0.960 17.223 6.647 1.00 0.00 ? 15 LYS A N 2
ATOM 1883 C CA . LYS A 1 15 ? 0.998 16.240 7.719 1.00 0.00 ? 15 LYS A CA 2
ATOM 1884 C C . LYS A 1 15 ? 1.393 14.866 7.191 1.00 0.00 ? 15 LYS A C 2
ATOM 1885 O O . LYS A 1 15 ? 2.561 14.489 7.236 1.00 0.00 ? 15 LYS A O 2
ATOM 1886 C CB . LYS A 1 15 ? -0.359 16.161 8.430 1.00 0.00 ? 15 LYS A CB 2
ATOM 1887 C CG . LYS A 1 15 ? -1.539 16.567 7.556 1.00 0.00 ? 15 LYS A CG 2
ATOM 1888 C CD . LYS A 1 15 ? -2.870 16.280 8.230 1.00 0.00 ? 15 LYS A CD 2
ATOM 1889 C CE . LYS A 1 15 ? -2.965 16.939 9.598 1.00 0.00 ? 15 LYS A CE 2
ATOM 1890 N NZ . LYS A 1 15 ? -4.367 17.004 10.086 1.00 0.00 ? 15 LYS A NZ 2
ATOM 1891 H H . LYS A 1 15 ? 0.436 17.036 5.844 1.00 0.00 ? 15 LYS A H 2
ATOM 1892 H HA . LYS A 1 15 ? 1.745 16.561 8.431 1.00 0.00 ? 15 LYS A HA 2
ATOM 1893 H HB2 . LYS A 1 15 ? -0.516 15.145 8.761 1.00 0.00 ? 15 LYS A HB2 2
ATOM 1894 H HB3 . LYS A 1 15 ? -0.337 16.810 9.292 1.00 0.00 ? 15 LYS A HB3 2
ATOM 1895 H HG2 . LYS A 1 15 ? -1.474 17.626 7.351 1.00 0.00 ? 15 LYS A HG2 2
ATOM 1896 H HG3 . LYS A 1 15 ? -1.489 16.016 6.627 1.00 0.00 ? 15 LYS A HG3 2
ATOM 1897 H HD2 . LYS A 1 15 ? -3.668 16.655 7.606 1.00 0.00 ? 15 LYS A HD2 2
ATOM 1898 H HD3 . LYS A 1 15 ? -2.978 15.214 8.348 1.00 0.00 ? 15 LYS A HD3 2
ATOM 1899 H HE2 . LYS A 1 15 ? -2.376 16.368 10.299 1.00 0.00 ? 15 LYS A HE2 2
ATOM 1900 H HE3 . LYS A 1 15 ? -2.568 17.941 9.528 1.00 0.00 ? 15 LYS A HE3 2
ATOM 1901 H HZ1 . LYS A 1 15 ? -4.397 17.440 11.030 1.00 0.00 ? 15 LYS A HZ1 2
ATOM 1902 H HZ2 . LYS A 1 15 ? -4.773 16.049 10.146 1.00 0.00 ? 15 LYS A HZ2 2
ATOM 1903 H HZ3 . LYS A 1 15 ? -4.948 17.575 9.439 1.00 0.00 ? 15 LYS A HZ3 2
ATOM 1904 N N . LYS A 1 16 ? 0.422 14.137 6.654 1.00 0.00 ? 16 LYS A N 2
ATOM 1905 C CA . LYS A 1 16 ? 0.665 12.802 6.135 1.00 0.00 ? 16 LYS A CA 2
ATOM 1906 C C . LYS A 1 16 ? -0.414 12.402 5.134 1.00 0.00 ? 16 LYS A C 2
ATOM 1907 O O . LYS A 1 16 ? -1.320 13.183 4.844 1.00 0.00 ? 16 LYS A O 2
ATOM 1908 C CB . LYS A 1 16 ? 0.700 11.795 7.287 1.00 0.00 ? 16 LYS A CB 2
ATOM 1909 C CG . LYS A 1 16 ? -0.534 11.836 8.178 1.00 0.00 ? 16 LYS A CG 2
ATOM 1910 C CD . LYS A 1 16 ? -0.429 10.839 9.321 1.00 0.00 ? 16 LYS A CD 2
ATOM 1911 C CE . LYS A 1 16 ? -1.606 10.951 10.278 1.00 0.00 ? 16 LYS A CE 2
ATOM 1912 N NZ . LYS A 1 16 ? -1.552 12.202 11.080 1.00 0.00 ? 16 LYS A NZ 2
ATOM 1913 H H . LYS A 1 16 ? -0.484 14.504 6.606 1.00 0.00 ? 16 LYS A H 2
ATOM 1914 H HA . LYS A 1 16 ? 1.624 12.805 5.641 1.00 0.00 ? 16 LYS A HA 2
ATOM 1915 H HB2 . LYS A 1 16 ? 0.784 10.800 6.875 1.00 0.00 ? 16 LYS A HB2 2
ATOM 1916 H HB3 . LYS A 1 16 ? 1.565 11.993 7.898 1.00 0.00 ? 16 LYS A HB3 2
ATOM 1917 H HG2 . LYS A 1 16 ? -0.639 12.829 8.587 1.00 0.00 ? 16 LYS A HG2 2
ATOM 1918 H HG3 . LYS A 1 16 ? -1.401 11.597 7.582 1.00 0.00 ? 16 LYS A HG3 2
ATOM 1919 H HD2 . LYS A 1 16 ? -0.406 9.841 8.912 1.00 0.00 ? 16 LYS A HD2 2
ATOM 1920 H HD3 . LYS A 1 16 ? 0.484 11.028 9.866 1.00 0.00 ? 16 LYS A HD3 2
ATOM 1921 H HE2 . LYS A 1 16 ? -2.523 10.939 9.707 1.00 0.00 ? 16 LYS A HE2 2
ATOM 1922 H HE3 . LYS A 1 16 ? -1.591 10.104 10.949 1.00 0.00 ? 16 LYS A HE3 2
ATOM 1923 H HZ1 . LYS A 1 16 ? -0.790 12.141 11.785 1.00 0.00 ? 16 LYS A HZ1 2
ATOM 1924 H HZ2 . LYS A 1 16 ? -2.454 12.352 11.575 1.00 0.00 ? 16 LYS A HZ2 2
ATOM 1925 H HZ3 . LYS A 1 16 ? -1.369 13.015 10.462 1.00 0.00 ? 16 LYS A HZ3 2
ATOM 1926 N N . TYR A 1 17 ? -0.290 11.189 4.604 1.00 0.00 ? 17 TYR A N 2
ATOM 1927 C CA . TYR A 1 17 ? -1.242 10.646 3.646 1.00 0.00 ? 17 TYR A CA 2
ATOM 1928 C C . TYR A 1 17 ? -2.348 9.905 4.401 1.00 0.00 ? 17 TYR A C 2
ATOM 1929 O O . TYR A 1 17 ? -3.279 9.356 3.806 1.00 0.00 ? 17 TYR A O 2
ATOM 1930 C CB . TYR A 1 17 ? -0.523 9.739 2.641 1.00 0.00 ? 17 TYR A CB 2
ATOM 1931 C CG . TYR A 1 17 ? 0.759 10.361 2.115 1.00 0.00 ? 17 TYR A CG 2
ATOM 1932 C CD1 . TYR A 1 17 ? 1.958 10.253 2.815 1.00 0.00 ? 17 TYR A CD1 2
ATOM 1933 C CD2 . TYR A 1 17 ? 0.764 11.078 0.929 1.00 0.00 ? 17 TYR A CD2 2
ATOM 1934 C CE1 . TYR A 1 17 ? 3.116 10.843 2.346 1.00 0.00 ? 17 TYR A CE1 2
ATOM 1935 C CE2 . TYR A 1 17 ? 1.918 11.669 0.450 1.00 0.00 ? 17 TYR A CE2 2
ATOM 1936 C CZ . TYR A 1 17 ? 3.091 11.550 1.164 1.00 0.00 ? 17 TYR A CZ 2
ATOM 1937 O OH . TYR A 1 17 ? 4.241 12.142 0.696 1.00 0.00 ? 17 TYR A OH 2
ATOM 1938 H H . TYR A 1 17 ? 0.458 10.614 4.898 1.00 0.00 ? 17 TYR A H 2
ATOM 1939 H HA . TYR A 1 17 ? -1.680 11.478 3.117 1.00 0.00 ? 17 TYR A HA 2
ATOM 1940 H HB2 . TYR A 1 17 ? -0.281 8.801 3.116 1.00 0.00 ? 17 TYR A HB2 2
ATOM 1941 H HB3 . TYR A 1 17 ? -1.176 9.551 1.792 1.00 0.00 ? 17 TYR A HB3 2
ATOM 1942 H HD1 . TYR A 1 17 ? 1.976 9.701 3.742 1.00 0.00 ? 17 TYR A HD1 2
ATOM 1943 H HD2 . TYR A 1 17 ? -0.155 11.167 0.373 1.00 0.00 ? 17 TYR A HD2 2
ATOM 1944 H HE1 . TYR A 1 17 ? 4.034 10.748 2.905 1.00 0.00 ? 17 TYR A HE1 2
ATOM 1945 H HE2 . TYR A 1 17 ? 1.895 12.224 -0.476 1.00 0.00 ? 17 TYR A HE2 2
ATOM 1946 H HH . TYR A 1 17 ? 4.745 11.501 0.180 1.00 0.00 ? 17 TYR A HH 2
ATOM 1947 N N . GLY A 1 18 ? -2.203 9.908 5.724 1.00 0.00 ? 18 GLY A N 2
ATOM 1948 C CA . GLY A 1 18 ? -3.145 9.311 6.656 1.00 0.00 ? 18 GLY A CA 2
ATOM 1949 C C . GLY A 1 18 ? -3.307 7.806 6.590 1.00 0.00 ? 18 GLY A C 2
ATOM 1950 O O . GLY A 1 18 ? -3.703 7.180 7.574 1.00 0.00 ? 18 GLY A O 2
ATOM 1951 H H . GLY A 1 18 ? -1.421 10.353 6.084 1.00 0.00 ? 18 GLY A H 2
ATOM 1952 H HA2 . GLY A 1 18 ? -2.825 9.555 7.649 1.00 0.00 ? 18 GLY A HA2 2
ATOM 1953 H HA3 . GLY A 1 18 ? -4.110 9.765 6.492 1.00 0.00 ? 18 GLY A HA3 2
ATOM 1954 N N . PHE A 1 19 ? -3.022 7.228 5.458 1.00 0.00 ? 19 PHE A N 2
ATOM 1955 C CA . PHE A 1 19 ? -3.217 5.800 5.276 1.00 0.00 ? 19 PHE A CA 2
ATOM 1956 C C . PHE A 1 19 ? -2.082 4.957 5.823 1.00 0.00 ? 19 PHE A C 2
ATOM 1957 O O . PHE A 1 19 ? -0.904 5.304 5.751 1.00 0.00 ? 19 PHE A O 2
ATOM 1958 C CB . PHE A 1 19 ? -3.537 5.453 3.827 1.00 0.00 ? 19 PHE A CB 2
ATOM 1959 C CG . PHE A 1 19 ? -2.345 5.366 2.923 1.00 0.00 ? 19 PHE A CG 2
ATOM 1960 C CD1 . PHE A 1 19 ? -1.683 6.505 2.510 1.00 0.00 ? 19 PHE A CD1 2
ATOM 1961 C CD2 . PHE A 1 19 ? -1.888 4.133 2.489 1.00 0.00 ? 19 PHE A CD2 2
ATOM 1962 C CE1 . PHE A 1 19 ? -0.584 6.419 1.678 1.00 0.00 ? 19 PHE A CE1 2
ATOM 1963 C CE2 . PHE A 1 19 ? -0.792 4.040 1.659 1.00 0.00 ? 19 PHE A CE2 2
ATOM 1964 C CZ . PHE A 1 19 ? -0.138 5.186 1.252 1.00 0.00 ? 19 PHE A CZ 2
ATOM 1965 H H . PHE A 1 19 ? -2.607 7.761 4.757 1.00 0.00 ? 19 PHE A H 2
ATOM 1966 H HA . PHE A 1 19 ? -4.084 5.550 5.864 1.00 0.00 ? 19 PHE A HA 2
ATOM 1967 H HB2 . PHE A 1 19 ? -4.045 4.512 3.794 1.00 0.00 ? 19 PHE A HB2 2
ATOM 1968 H HB3 . PHE A 1 19 ? -4.201 6.193 3.449 1.00 0.00 ? 19 PHE A HB3 2
ATOM 1969 H HD1 . PHE A 1 19 ? -2.035 7.470 2.845 1.00 0.00 ? 19 PHE A HD1 2
ATOM 1970 H HD2 . PHE A 1 19 ? -2.401 3.236 2.806 1.00 0.00 ? 19 PHE A HD2 2
ATOM 1971 H HE1 . PHE A 1 19 ? -0.073 7.317 1.362 1.00 0.00 ? 19 PHE A HE1 2
ATOM 1972 H HE2 . PHE A 1 19 ? -0.446 3.075 1.326 1.00 0.00 ? 19 PHE A HE2 2
ATOM 1973 H HZ . PHE A 1 19 ? 0.720 5.116 0.602 1.00 0.00 ? 19 PHE A HZ 2
ATOM 1974 N N . THR A 1 20 ? -2.487 3.843 6.376 1.00 0.00 ? 20 THR A N 2
ATOM 1975 C CA . THR A 1 20 ? -1.573 2.878 6.971 1.00 0.00 ? 20 THR A CA 2
ATOM 1976 C C . THR A 1 20 ? -1.166 1.795 5.964 1.00 0.00 ? 20 THR A C 2
ATOM 1977 O O . THR A 1 20 ? -2.015 1.022 5.517 1.00 0.00 ? 20 THR A O 2
ATOM 1978 C CB . THR A 1 20 ? -2.230 2.209 8.207 1.00 0.00 ? 20 THR A CB 2
ATOM 1979 O OG1 . THR A 1 20 ? -2.641 3.216 9.141 1.00 0.00 ? 20 THR A OG1 2
ATOM 1980 C CG2 . THR A 1 20 ? -1.293 1.214 8.897 1.00 0.00 ? 20 THR A CG2 2
ATOM 1981 H H . THR A 1 20 ? -3.462 3.666 6.379 1.00 0.00 ? 20 THR A H 2
ATOM 1982 H HA . THR A 1 20 ? -0.696 3.420 7.292 1.00 0.00 ? 20 THR A HA 2
ATOM 1983 H HB . THR A 1 20 ? -3.110 1.676 7.873 1.00 0.00 ? 20 THR A HB 2
ATOM 1984 H HG1 . THR A 1 20 ? -3.107 3.917 8.668 1.00 0.00 ? 20 THR A HG1 2
ATOM 1985 H HG21 . THR A 1 20 ? -0.573 1.747 9.500 1.00 0.00 ? 20 THR A HG21 2
ATOM 1986 H HG22 . THR A 1 20 ? -0.774 0.626 8.152 1.00 0.00 ? 20 THR A HG22 2
ATOM 1987 H HG23 . THR A 1 20 ? -1.872 0.552 9.534 1.00 0.00 ? 20 THR A HG23 2
ATOM 1988 N N . LEU A 1 21 ? 0.118 1.746 5.593 1.00 0.00 ? 21 LEU A N 2
ATOM 1989 C CA . LEU A 1 21 ? 0.591 0.725 4.657 1.00 0.00 ? 21 LEU A CA 2
ATOM 1990 C C . LEU A 1 21 ? 0.959 -0.545 5.417 1.00 0.00 ? 21 LEU A C 2
ATOM 1991 O O . LEU A 1 21 ? 2.117 -0.750 5.769 1.00 0.00 ? 21 LEU A O 2
ATOM 1992 C CB . LEU A 1 21 ? 1.803 1.205 3.827 1.00 0.00 ? 21 LEU A CB 2
ATOM 1993 C CG . LEU A 1 21 ? 1.892 0.647 2.404 1.00 0.00 ? 21 LEU A CG 2
ATOM 1994 C CD1 . LEU A 1 21 ? 0.603 -0.041 1.985 1.00 0.00 ? 21 LEU A CD1 2
ATOM 1995 C CD2 . LEU A 1 21 ? 2.225 1.763 1.438 1.00 0.00 ? 21 LEU A CD2 2
ATOM 1996 H H . LEU A 1 21 ? 0.755 2.394 5.960 1.00 0.00 ? 21 LEU A H 2
ATOM 1997 H HA . LEU A 1 21 ? -0.225 0.500 3.988 1.00 0.00 ? 21 LEU A HA 2
ATOM 1998 H HB2 . LEU A 1 21 ? 1.784 2.276 3.757 1.00 0.00 ? 21 LEU A HB2 2
ATOM 1999 H HB3 . LEU A 1 21 ? 2.704 0.922 4.348 1.00 0.00 ? 21 LEU A HB3 2
ATOM 2000 H HG . LEU A 1 21 ? 2.689 -0.075 2.360 1.00 0.00 ? 21 LEU A HG 2
ATOM 2001 H HD11 . LEU A 1 21 ? 0.721 -0.444 0.991 1.00 0.00 ? 21 LEU A HD11 2
ATOM 2002 H HD12 . LEU A 1 21 ? -0.207 0.672 1.990 1.00 0.00 ? 21 LEU A HD12 2
ATOM 2003 H HD13 . LEU A 1 21 ? 0.383 -0.844 2.673 1.00 0.00 ? 21 LEU A HD13 2
ATOM 2004 H HD21 . LEU A 1 21 ? 1.393 2.445 1.375 1.00 0.00 ? 21 LEU A HD21 2
ATOM 2005 H HD22 . LEU A 1 21 ? 2.428 1.348 0.461 1.00 0.00 ? 21 LEU A HD22 2
ATOM 2006 H HD23 . LEU A 1 21 ? 3.095 2.293 1.795 1.00 0.00 ? 21 LEU A HD23 2
ATOM 2007 N N . ARG A 1 22 ? -0.039 -1.378 5.684 1.00 0.00 ? 22 ARG A N 2
ATOM 2008 C CA . ARG A 1 22 ? 0.165 -2.626 6.415 1.00 0.00 ? 22 ARG A CA 2
ATOM 2009 C C . ARG A 1 22 ? 1.025 -3.597 5.608 1.00 0.00 ? 22 ARG A C 2
ATOM 2010 O O . ARG A 1 22 ? 0.800 -3.778 4.408 1.00 0.00 ? 22 ARG A O 2
ATOM 2011 C CB . ARG A 1 22 ? -1.181 -3.289 6.705 1.00 0.00 ? 22 ARG A CB 2
ATOM 2012 C CG . ARG A 1 22 ? -1.242 -4.030 8.030 1.00 0.00 ? 22 ARG A CG 2
ATOM 2013 C CD . ARG A 1 22 ? -1.262 -3.069 9.208 1.00 0.00 ? 22 ARG A CD 2
ATOM 2014 N NE . ARG A 1 22 ? -1.826 -3.689 10.412 1.00 0.00 ? 22 ARG A NE 2
ATOM 2015 C CZ . ARG A 1 22 ? -1.520 -3.320 11.658 1.00 0.00 ? 22 ARG A CZ 2
ATOM 2016 N NH1 . ARG A 1 22 ? -0.571 -2.424 11.877 1.00 0.00 ? 22 ARG A NH1 2
ATOM 2017 N NH2 . ARG A 1 22 ? -2.138 -3.887 12.687 1.00 0.00 ? 22 ARG A NH2 2
ATOM 2018 H H . ARG A 1 22 ? -0.936 -1.162 5.356 1.00 0.00 ? 22 ARG A H 2
ATOM 2019 H HA . ARG A 1 22 ? 0.660 -2.384 7.350 1.00 0.00 ? 22 ARG A HA 2
ATOM 2020 H HB2 . ARG A 1 22 ? -1.946 -2.536 6.702 1.00 0.00 ? 22 ARG A HB2 2
ATOM 2021 H HB3 . ARG A 1 22 ? -1.392 -3.999 5.917 1.00 0.00 ? 22 ARG A HB3 2
ATOM 2022 H HG2 . ARG A 1 22 ? -2.139 -4.634 8.056 1.00 0.00 ? 22 ARG A HG2 2
ATOM 2023 H HG3 . ARG A 1 22 ? -0.374 -4.668 8.113 1.00 0.00 ? 22 ARG A HG3 2
ATOM 2024 H HD2 . ARG A 1 22 ? -0.251 -2.755 9.418 1.00 0.00 ? 22 ARG A HD2 2
ATOM 2025 H HD3 . ARG A 1 22 ? -1.860 -2.205 8.945 1.00 0.00 ? 22 ARG A HD3 2
ATOM 2026 H HE . ARG A 1 22 ? -2.488 -4.402 10.282 1.00 0.00 ? 22 ARG A HE 2
ATOM 2027 H HH11 . ARG A 1 22 ? -0.063 -2.019 11.101 1.00 0.00 ? 22 ARG A HH11 2
ATOM 2028 H HH12 . ARG A 1 22 ? -0.348 -2.146 12.814 1.00 0.00 ? 22 ARG A HH12 2
ATOM 2029 H HH21 . ARG A 1 22 ? -2.830 -4.595 12.533 1.00 0.00 ? 22 ARG A HH21 2
ATOM 2030 H HH22 . ARG A 1 22 ? -1.916 -3.604 13.629 1.00 0.00 ? 22 ARG A HH22 2
ATOM 2031 N N . ALA A 1 23 ? 1.981 -4.232 6.267 1.00 0.00 ? 23 ALA A N 2
ATOM 2032 C CA . ALA A 1 23 ? 2.857 -5.193 5.606 1.00 0.00 ? 23 ALA A CA 2
ATOM 2033 C C . ALA A 1 23 ? 2.281 -6.602 5.694 1.00 0.00 ? 23 ALA A C 2
ATOM 2034 O O . ALA A 1 23 ? 1.866 -7.044 6.764 1.00 0.00 ? 23 ALA A O 2
ATOM 2035 C CB . ALA A 1 23 ? 4.250 -5.154 6.220 1.00 0.00 ? 23 ALA A CB 2
ATOM 2036 H H . ALA A 1 23 ? 2.099 -4.053 7.232 1.00 0.00 ? 23 ALA A H 2
ATOM 2037 H HA . ALA A 1 23 ? 2.938 -4.911 4.566 1.00 0.00 ? 23 ALA A HA 2
ATOM 2038 H HB1 . ALA A 1 23 ? 4.177 -5.279 7.290 1.00 0.00 ? 23 ALA A HB1 2
ATOM 2039 H HB2 . ALA A 1 23 ? 4.714 -4.204 5.999 1.00 0.00 ? 23 ALA A HB2 2
ATOM 2040 H HB3 . ALA A 1 23 ? 4.847 -5.951 5.805 1.00 0.00 ? 23 ALA A HB3 2
ATOM 2041 N N . ILE A 1 24 ? 2.257 -7.315 4.573 1.00 0.00 ? 24 ILE A N 2
ATOM 2042 C CA . ILE A 1 24 ? 1.726 -8.669 4.547 1.00 0.00 ? 24 ILE A CA 2
ATOM 2043 C C . ILE A 1 24 ? 2.612 -9.594 3.718 1.00 0.00 ? 24 ILE A C 2
ATOM 2044 O O . ILE A 1 24 ? 3.493 -9.141 2.989 1.00 0.00 ? 24 ILE A O 2
ATOM 2045 C CB . ILE A 1 24 ? 0.290 -8.713 3.974 1.00 0.00 ? 24 ILE A CB 2
ATOM 2046 C CG1 . ILE A 1 24 ? 0.254 -8.165 2.546 1.00 0.00 ? 24 ILE A CG1 2
ATOM 2047 C CG2 . ILE A 1 24 ? -0.669 -7.942 4.871 1.00 0.00 ? 24 ILE A CG2 2
ATOM 2048 C CD1 . ILE A 1 24 ? -0.951 -8.621 1.757 1.00 0.00 ? 24 ILE A CD1 2
ATOM 2049 H H . ILE A 1 24 ? 2.597 -6.919 3.739 1.00 0.00 ? 24 ILE A H 2
ATOM 2050 H HA . ILE A 1 24 ? 1.695 -9.032 5.564 1.00 0.00 ? 24 ILE A HA 2
ATOM 2051 H HB . ILE A 1 24 ? -0.029 -9.740 3.959 1.00 0.00 ? 24 ILE A HB 2
ATOM 2052 H HG12 . ILE A 1 24 ? 0.239 -7.085 2.580 1.00 0.00 ? 24 ILE A HG12 2
ATOM 2053 H HG13 . ILE A 1 24 ? 1.141 -8.493 2.020 1.00 0.00 ? 24 ILE A HG13 2
ATOM 2054 H HG21 . ILE A 1 24 ? -0.341 -6.917 4.955 1.00 0.00 ? 24 ILE A HG21 2
ATOM 2055 H HG22 . ILE A 1 24 ? -0.686 -8.397 5.853 1.00 0.00 ? 24 ILE A HG22 2
ATOM 2056 H HG23 . ILE A 1 24 ? -1.662 -7.969 4.446 1.00 0.00 ? 24 ILE A HG23 2
ATOM 2057 H HD11 . ILE A 1 24 ? -1.003 -8.076 0.826 1.00 0.00 ? 24 ILE A HD11 2
ATOM 2058 H HD12 . ILE A 1 24 ? -1.847 -8.437 2.331 1.00 0.00 ? 24 ILE A HD12 2
ATOM 2059 H HD13 . ILE A 1 24 ? -0.866 -9.677 1.552 1.00 0.00 ? 24 ILE A HD13 2
ATOM 2060 N N . ARG A 1 25 ? 2.376 -10.891 3.845 1.00 0.00 ? 25 ARG A N 2
ATOM 2061 C CA . ARG A 1 25 ? 3.138 -11.887 3.106 1.00 0.00 ? 25 ARG A CA 2
ATOM 2062 C C . ARG A 1 25 ? 2.209 -12.995 2.631 1.00 0.00 ? 25 ARG A C 2
ATOM 2063 O O . ARG A 1 25 ? 1.952 -13.956 3.356 1.00 0.00 ? 25 ARG A O 2
ATOM 2064 C CB . ARG A 1 25 ? 4.251 -12.479 3.976 1.00 0.00 ? 25 ARG A CB 2
ATOM 2065 C CG . ARG A 1 25 ? 5.486 -11.599 4.082 1.00 0.00 ? 25 ARG A CG 2
ATOM 2066 C CD . ARG A 1 25 ? 6.575 -12.280 4.889 1.00 0.00 ? 25 ARG A CD 2
ATOM 2067 N NE . ARG A 1 25 ? 7.794 -11.475 4.972 1.00 0.00 ? 25 ARG A NE 2
ATOM 2068 C CZ . ARG A 1 25 ? 8.931 -11.914 5.509 1.00 0.00 ? 25 ARG A CZ 2
ATOM 2069 N NH1 . ARG A 1 25 ? 9.004 -13.154 5.981 1.00 0.00 ? 25 ARG A NH1 2
ATOM 2070 N NH2 . ARG A 1 25 ? 9.990 -11.117 5.575 1.00 0.00 ? 25 ARG A NH2 2
ATOM 2071 H H . ARG A 1 25 ? 1.661 -11.189 4.444 1.00 0.00 ? 25 ARG A H 2
ATOM 2072 H HA . ARG A 1 25 ? 3.578 -11.403 2.247 1.00 0.00 ? 25 ARG A HA 2
ATOM 2073 H HB2 . ARG A 1 25 ? 3.865 -12.640 4.971 1.00 0.00 ? 25 ARG A HB2 2
ATOM 2074 H HB3 . ARG A 1 25 ? 4.548 -13.427 3.556 1.00 0.00 ? 25 ARG A HB3 2
ATOM 2075 H HG2 . ARG A 1 25 ? 5.859 -11.397 3.089 1.00 0.00 ? 25 ARG A HG2 2
ATOM 2076 H HG3 . ARG A 1 25 ? 5.217 -10.670 4.564 1.00 0.00 ? 25 ARG A HG3 2
ATOM 2077 H HD2 . ARG A 1 25 ? 6.206 -12.458 5.888 1.00 0.00 ? 25 ARG A HD2 2
ATOM 2078 H HD3 . ARG A 1 25 ? 6.811 -13.225 4.422 1.00 0.00 ? 25 ARG A HD3 2
ATOM 2079 H HE . ARG A 1 25 ? 7.758 -10.561 4.612 1.00 0.00 ? 25 ARG A HE 2
ATOM 2080 H HH11 . ARG A 1 25 ? 8.208 -13.762 5.930 1.00 0.00 ? 25 ARG A HH11 2
ATOM 2081 H HH12 . ARG A 1 25 ? 9.860 -13.493 6.381 1.00 0.00 ? 25 ARG A HH12 2
ATOM 2082 H HH21 . ARG A 1 25 ? 9.940 -10.184 5.214 1.00 0.00 ? 25 ARG A HH21 2
ATOM 2083 H HH22 . ARG A 1 25 ? 10.849 -11.445 5.981 1.00 0.00 ? 25 ARG A HH22 2
ATOM 2084 N N . VAL A 1 26 ? 1.687 -12.834 1.426 1.00 0.00 ? 26 VAL A N 2
ATOM 2085 C CA . VAL A 1 26 ? 0.770 -13.808 0.847 1.00 0.00 ? 26 VAL A CA 2
ATOM 2086 C C . VAL A 1 26 ? 1.513 -15.012 0.281 1.00 0.00 ? 26 VAL A C 2
ATOM 2087 O O . VAL A 1 26 ? 2.382 -14.869 -0.576 1.00 0.00 ? 26 VAL A O 2
ATOM 2088 C CB . VAL A 1 26 ? -0.083 -13.179 -0.272 1.00 0.00 ? 26 VAL A CB 2
ATOM 2089 C CG1 . VAL A 1 26 ? -1.266 -12.422 0.311 1.00 0.00 ? 26 VAL A CG1 2
ATOM 2090 C CG2 . VAL A 1 26 ? 0.758 -12.254 -1.136 1.00 0.00 ? 26 VAL A CG2 2
ATOM 2091 H H . VAL A 1 26 ? 1.938 -12.046 0.899 1.00 0.00 ? 26 VAL A H 2
ATOM 2092 H HA . VAL A 1 26 ? 0.105 -14.146 1.630 1.00 0.00 ? 26 VAL A HA 2
ATOM 2093 H HB . VAL A 1 26 ? -0.458 -13.972 -0.898 1.00 0.00 ? 26 VAL A HB 2
ATOM 2094 H HG11 . VAL A 1 26 ? -1.648 -11.729 -0.430 1.00 0.00 ? 26 VAL A HG11 2
ATOM 2095 H HG12 . VAL A 1 26 ? -0.949 -11.872 1.187 1.00 0.00 ? 26 VAL A HG12 2
ATOM 2096 H HG13 . VAL A 1 26 ? -2.042 -13.119 0.584 1.00 0.00 ? 26 VAL A HG13 2
ATOM 2097 H HG21 . VAL A 1 26 ? 0.173 -11.926 -1.980 1.00 0.00 ? 26 VAL A HG21 2
ATOM 2098 H HG22 . VAL A 1 26 ? 1.633 -12.782 -1.486 1.00 0.00 ? 26 VAL A HG22 2
ATOM 2099 H HG23 . VAL A 1 26 ? 1.064 -11.395 -0.555 1.00 0.00 ? 26 VAL A HG23 2
ATOM 2100 N N . TYR A 1 27 ? 1.165 -16.195 0.754 1.00 0.00 ? 27 TYR A N 2
ATOM 2101 C CA . TYR A 1 27 ? 1.801 -17.412 0.283 1.00 0.00 ? 27 TYR A CA 2
ATOM 2102 C C . TYR A 1 27 ? 1.182 -17.848 -1.031 1.00 0.00 ? 27 TYR A C 2
ATOM 2103 O O . TYR A 1 27 ? -0.012 -17.652 -1.262 1.00 0.00 ? 27 TYR A O 2
ATOM 2104 C CB . TYR A 1 27 ? 1.681 -18.517 1.325 1.00 0.00 ? 27 TYR A CB 2
ATOM 2105 C CG . TYR A 1 27 ? 2.557 -18.287 2.531 1.00 0.00 ? 27 TYR A CG 2
ATOM 2106 C CD1 . TYR A 1 27 ? 2.096 -17.552 3.612 1.00 0.00 ? 27 TYR A CD1 2
ATOM 2107 C CD2 . TYR A 1 27 ? 3.845 -18.801 2.586 1.00 0.00 ? 27 TYR A CD2 2
ATOM 2108 C CE1 . TYR A 1 27 ? 2.893 -17.338 4.716 1.00 0.00 ? 27 TYR A CE1 2
ATOM 2109 C CE2 . TYR A 1 27 ? 4.649 -18.591 3.689 1.00 0.00 ? 27 TYR A CE2 2
ATOM 2110 C CZ . TYR A 1 27 ? 4.167 -17.860 4.750 1.00 0.00 ? 27 TYR A CZ 2
ATOM 2111 O OH . TYR A 1 27 ? 4.958 -17.649 5.855 1.00 0.00 ? 27 TYR A OH 2
ATOM 2112 H H . TYR A 1 27 ? 0.452 -16.255 1.427 1.00 0.00 ? 27 TYR A H 2
ATOM 2113 H HA . TYR A 1 27 ? 2.844 -17.196 0.119 1.00 0.00 ? 27 TYR A HA 2
ATOM 2114 H HB2 . TYR A 1 27 ? 0.656 -18.580 1.662 1.00 0.00 ? 27 TYR A HB2 2
ATOM 2115 H HB3 . TYR A 1 27 ? 1.967 -19.458 0.878 1.00 0.00 ? 27 TYR A HB3 2
ATOM 2116 H HD1 . TYR A 1 27 ? 1.096 -17.145 3.583 1.00 0.00 ? 27 TYR A HD1 2
ATOM 2117 H HD2 . TYR A 1 27 ? 4.217 -19.372 1.750 1.00 0.00 ? 27 TYR A HD2 2
ATOM 2118 H HE1 . TYR A 1 27 ? 2.516 -16.766 5.549 1.00 0.00 ? 27 TYR A HE1 2
ATOM 2119 H HE2 . TYR A 1 27 ? 5.649 -18.998 3.714 1.00 0.00 ? 27 TYR A HE2 2
ATOM 2120 H HH . TYR A 1 27 ? 5.786 -17.233 5.583 1.00 0.00 ? 27 TYR A HH 2
ATOM 2121 N N . MET A 1 28 ? 1.992 -18.429 -1.895 1.00 0.00 ? 28 MET A N 2
ATOM 2122 C CA . MET A 1 28 ? 1.518 -18.867 -3.195 1.00 0.00 ? 28 MET A CA 2
ATOM 2123 C C . MET A 1 28 ? 1.816 -20.342 -3.410 1.00 0.00 ? 28 MET A C 2
ATOM 2124 O O . MET A 1 28 ? 2.292 -20.743 -4.476 1.00 0.00 ? 28 MET A O 2
ATOM 2125 C CB . MET A 1 28 ? 2.161 -18.028 -4.304 1.00 0.00 ? 28 MET A CB 2
ATOM 2126 C CG . MET A 1 28 ? 1.836 -16.562 -4.219 1.00 0.00 ? 28 MET A CG 2
ATOM 2127 S SD . MET A 1 28 ? 2.532 -15.602 -5.578 1.00 0.00 ? 28 MET A SD 2
ATOM 2128 C CE . MET A 1 28 ? 1.575 -16.231 -6.956 1.00 0.00 ? 28 MET A CE 2
ATOM 2129 H H . MET A 1 28 ? 2.935 -18.575 -1.650 1.00 0.00 ? 28 MET A H 2
ATOM 2130 H HA . MET A 1 28 ? 0.449 -18.722 -3.222 1.00 0.00 ? 28 MET A HA 2
ATOM 2131 H HB2 . MET A 1 28 ? 3.219 -18.121 -4.242 1.00 0.00 ? 28 MET A HB2 2
ATOM 2132 H HB3 . MET A 1 28 ? 1.824 -18.393 -5.262 1.00 0.00 ? 28 MET A HB3 2
ATOM 2133 H HG2 . MET A 1 28 ? 0.776 -16.465 -4.236 1.00 0.00 ? 28 MET A HG2 2
ATOM 2134 H HG3 . MET A 1 28 ? 2.221 -16.178 -3.288 1.00 0.00 ? 28 MET A HG3 2
ATOM 2135 H HE1 . MET A 1 28 ? 0.522 -16.148 -6.732 1.00 0.00 ? 28 MET A HE1 2
ATOM 2136 H HE2 . MET A 1 28 ? 1.827 -17.267 -7.125 1.00 0.00 ? 28 MET A HE2 2
ATOM 2137 H HE3 . MET A 1 28 ? 1.801 -15.657 -7.842 1.00 0.00 ? 28 MET A HE3 2
ATOM 2138 N N . GLY A 1 29 ? 1.542 -21.148 -2.397 1.00 0.00 ? 29 GLY A N 2
ATOM 2139 C CA . GLY A 1 29 ? 1.778 -22.568 -2.509 1.00 0.00 ? 29 GLY A CA 2
ATOM 2140 C C . GLY A 1 29 ? 2.050 -23.229 -1.175 1.00 0.00 ? 29 GLY A C 2
ATOM 2141 O O . GLY A 1 29 ? 1.828 -22.630 -0.119 1.00 0.00 ? 29 GLY A O 2
ATOM 2142 H H . GLY A 1 29 ? 1.178 -20.775 -1.566 1.00 0.00 ? 29 GLY A H 2
ATOM 2143 H HA2 . GLY A 1 29 ? 0.910 -23.028 -2.954 1.00 0.00 ? 29 GLY A HA2 2
ATOM 2144 H HA3 . GLY A 1 29 ? 2.627 -22.727 -3.157 1.00 0.00 ? 29 GLY A HA3 2
ATOM 2145 N N . ASP A 1 30 ? 2.533 -24.462 -1.235 1.00 0.00 ? 30 ASP A N 2
ATOM 2146 C CA . ASP A 1 30 ? 2.844 -25.239 -0.041 1.00 0.00 ? 30 ASP A CA 2
ATOM 2147 C C . ASP A 1 30 ? 4.240 -24.902 0.472 1.00 0.00 ? 30 ASP A C 2
ATOM 2148 O O . ASP A 1 30 ? 4.484 -24.892 1.679 1.00 0.00 ? 30 ASP A O 2
ATOM 2149 C CB . ASP A 1 30 ? 2.747 -26.736 -0.350 1.00 0.00 ? 30 ASP A CB 2
ATOM 2150 C CG . ASP A 1 30 ? 3.190 -27.609 0.809 1.00 0.00 ? 30 ASP A CG 2
ATOM 2151 O OD1 . ASP A 1 30 ? 2.347 -27.931 1.675 1.00 0.00 ? 30 ASP A OD1 2
ATOM 2152 O OD2 . ASP A 1 30 ? 4.379 -27.992 0.849 1.00 0.00 ? 30 ASP A OD2 2
ATOM 2153 H H . ASP A 1 30 ? 2.691 -24.864 -2.117 1.00 0.00 ? 30 ASP A H 2
ATOM 2154 H HA . ASP A 1 30 ? 2.120 -24.988 0.721 1.00 0.00 ? 30 ASP A HA 2
ATOM 2155 H HB2 . ASP A 1 30 ? 1.723 -26.982 -0.586 1.00 0.00 ? 30 ASP A HB2 2
ATOM 2156 H HB3 . ASP A 1 30 ? 3.370 -26.959 -1.202 1.00 0.00 ? 30 ASP A HB3 2
ATOM 2157 N N . SER A 1 31 ? 5.154 -24.615 -0.451 1.00 0.00 ? 31 SER A N 2
ATOM 2158 C CA . SER A 1 31 ? 6.527 -24.274 -0.093 1.00 0.00 ? 31 SER A CA 2
ATOM 2159 C C . SER A 1 31 ? 6.588 -22.886 0.542 1.00 0.00 ? 31 SER A C 2
ATOM 2160 O O . SER A 1 31 ? 5.562 -22.224 0.705 1.00 0.00 ? 31 SER A O 2
ATOM 2161 C CB . SER A 1 31 ? 7.416 -24.320 -1.338 1.00 0.00 ? 31 SER A CB 2
ATOM 2162 O OG . SER A 1 31 ? 7.087 -25.434 -2.150 1.00 0.00 ? 31 SER A OG 2
ATOM 2163 H H . SER A 1 31 ? 4.897 -24.627 -1.400 1.00 0.00 ? 31 SER A H 2
ATOM 2164 H HA . SER A 1 31 ? 6.880 -25.003 0.619 1.00 0.00 ? 31 SER A HA 2
ATOM 2165 H HB2 . SER A 1 31 ? 7.277 -23.416 -1.913 1.00 0.00 ? 31 SER A HB2 2
ATOM 2166 H HB3 . SER A 1 31 ? 8.452 -24.401 -1.038 1.00 0.00 ? 31 SER A HB3 2
ATOM 2167 H HG . SER A 1 31 ? 6.585 -26.075 -1.628 1.00 0.00 ? 31 SER A HG 2
ATOM 2168 N N . ASP A 1 32 ? 7.793 -22.438 0.885 1.00 0.00 ? 32 ASP A N 2
ATOM 2169 C CA . ASP A 1 32 ? 7.983 -21.126 1.509 1.00 0.00 ? 32 ASP A CA 2
ATOM 2170 C C . ASP A 1 32 ? 7.897 -20.006 0.477 1.00 0.00 ? 32 ASP A C 2
ATOM 2171 O O . ASP A 1 32 ? 8.549 -18.971 0.609 1.00 0.00 ? 32 ASP A O 2
ATOM 2172 C CB . ASP A 1 32 ? 9.332 -21.070 2.228 1.00 0.00 ? 32 ASP A CB 2
ATOM 2173 C CG . ASP A 1 32 ? 9.297 -20.184 3.461 1.00 0.00 ? 32 ASP A CG 2
ATOM 2174 O OD1 . ASP A 1 32 ? 8.583 -20.535 4.425 1.00 0.00 ? 32 ASP A OD1 2
ATOM 2175 O OD2 . ASP A 1 32 ? 9.993 -19.145 3.481 1.00 0.00 ? 32 ASP A OD2 2
ATOM 2176 H H . ASP A 1 32 ? 8.578 -23.004 0.721 1.00 0.00 ? 32 ASP A H 2
ATOM 2177 H HA . ASP A 1 32 ? 7.196 -20.991 2.234 1.00 0.00 ? 32 ASP A HA 2
ATOM 2178 H HB2 . ASP A 1 32 ? 9.610 -22.068 2.532 1.00 0.00 ? 32 ASP A HB2 2
ATOM 2179 H HB3 . ASP A 1 32 ? 10.078 -20.685 1.550 1.00 0.00 ? 32 ASP A HB3 2
ATOM 2180 N N . VAL A 1 33 ? 7.106 -20.228 -0.562 1.00 0.00 ? 33 VAL A N 2
ATOM 2181 C CA . VAL A 1 33 ? 6.920 -19.241 -1.609 1.00 0.00 ? 33 VAL A CA 2
ATOM 2182 C C . VAL A 1 33 ? 5.819 -18.266 -1.226 1.00 0.00 ? 33 VAL A C 2
ATOM 2183 O O . VAL A 1 33 ? 4.666 -18.649 -1.008 1.00 0.00 ? 33 VAL A O 2
ATOM 2184 C CB . VAL A 1 33 ? 6.615 -19.886 -2.979 1.00 0.00 ? 33 VAL A CB 2
ATOM 2185 C CG1 . VAL A 1 33 ? 5.555 -20.972 -2.862 1.00 0.00 ? 33 VAL A CG1 2
ATOM 2186 C CG2 . VAL A 1 33 ? 6.200 -18.826 -3.991 1.00 0.00 ? 33 VAL A CG2 2
ATOM 2187 H H . VAL A 1 33 ? 6.616 -21.072 -0.611 1.00 0.00 ? 33 VAL A H 2
ATOM 2188 H HA . VAL A 1 33 ? 7.845 -18.691 -1.700 1.00 0.00 ? 33 VAL A HA 2
ATOM 2189 H HB . VAL A 1 33 ? 7.523 -20.341 -3.333 1.00 0.00 ? 33 VAL A HB 2
ATOM 2190 H HG11 . VAL A 1 33 ? 5.397 -21.427 -3.829 1.00 0.00 ? 33 VAL A HG11 2
ATOM 2191 H HG12 . VAL A 1 33 ? 4.630 -20.535 -2.516 1.00 0.00 ? 33 VAL A HG12 2
ATOM 2192 H HG13 . VAL A 1 33 ? 5.885 -21.721 -2.160 1.00 0.00 ? 33 VAL A HG13 2
ATOM 2193 H HG21 . VAL A 1 33 ? 6.060 -19.285 -4.958 1.00 0.00 ? 33 VAL A HG21 2
ATOM 2194 H HG22 . VAL A 1 33 ? 6.971 -18.073 -4.055 1.00 0.00 ? 33 VAL A HG22 2
ATOM 2195 H HG23 . VAL A 1 33 ? 5.277 -18.366 -3.671 1.00 0.00 ? 33 VAL A HG23 2
ATOM 2196 N N . TYR A 1 34 ? 6.184 -17.007 -1.149 1.00 0.00 ? 34 TYR A N 2
ATOM 2197 C CA . TYR A 1 34 ? 5.246 -15.960 -0.787 1.00 0.00 ? 34 TYR A CA 2
ATOM 2198 C C . TYR A 1 34 ? 5.631 -14.650 -1.449 1.00 0.00 ? 34 TYR A C 2
ATOM 2199 O O . TYR A 1 34 ? 6.808 -14.405 -1.721 1.00 0.00 ? 34 TYR A O 2
ATOM 2200 C CB . TYR A 1 34 ? 5.189 -15.783 0.741 1.00 0.00 ? 34 TYR A CB 2
ATOM 2201 C CG . TYR A 1 34 ? 6.525 -15.484 1.391 1.00 0.00 ? 34 TYR A CG 2
ATOM 2202 C CD1 . TYR A 1 34 ? 6.984 -14.177 1.523 1.00 0.00 ? 34 TYR A CD1 2
ATOM 2203 C CD2 . TYR A 1 34 ? 7.324 -16.510 1.874 1.00 0.00 ? 34 TYR A CD2 2
ATOM 2204 C CE1 . TYR A 1 34 ? 8.202 -13.906 2.118 1.00 0.00 ? 34 TYR A CE1 2
ATOM 2205 C CE2 . TYR A 1 34 ? 8.541 -16.246 2.469 1.00 0.00 ? 34 TYR A CE2 2
ATOM 2206 C CZ . TYR A 1 34 ? 8.976 -14.945 2.588 1.00 0.00 ? 34 TYR A CZ 2
ATOM 2207 O OH . TYR A 1 34 ? 10.191 -14.683 3.179 1.00 0.00 ? 34 TYR A OH 2
ATOM 2208 H H . TYR A 1 34 ? 7.114 -16.771 -1.355 1.00 0.00 ? 34 TYR A H 2
ATOM 2209 H HA . TYR A 1 34 ? 4.271 -16.254 -1.142 1.00 0.00 ? 34 TYR A HA 2
ATOM 2210 H HB2 . TYR A 1 34 ? 4.522 -14.966 0.974 1.00 0.00 ? 34 TYR A HB2 2
ATOM 2211 H HB3 . TYR A 1 34 ? 4.803 -16.689 1.182 1.00 0.00 ? 34 TYR A HB3 2
ATOM 2212 H HD1 . TYR A 1 34 ? 6.374 -13.366 1.154 1.00 0.00 ? 34 TYR A HD1 2
ATOM 2213 H HD2 . TYR A 1 34 ? 6.983 -17.529 1.779 1.00 0.00 ? 34 TYR A HD2 2
ATOM 2214 H HE1 . TYR A 1 34 ? 8.542 -12.884 2.212 1.00 0.00 ? 34 TYR A HE1 2
ATOM 2215 H HE2 . TYR A 1 34 ? 9.148 -17.059 2.837 1.00 0.00 ? 34 TYR A HE2 2
ATOM 2216 H HH . TYR A 1 34 ? 10.848 -15.309 2.849 1.00 0.00 ? 34 TYR A HH 2
ATOM 2217 N N . THR A 1 35 ? 4.639 -13.831 -1.735 1.00 0.00 ? 35 THR A N 2
ATOM 2218 C CA . THR A 1 35 ? 4.874 -12.539 -2.344 1.00 0.00 ? 35 THR A CA 2
ATOM 2219 C C . THR A 1 35 ? 4.716 -11.441 -1.303 1.00 0.00 ? 35 THR A C 2
ATOM 2220 O O . THR A 1 35 ? 3.720 -11.398 -0.575 1.00 0.00 ? 35 THR A O 2
ATOM 2221 C CB . THR A 1 35 ? 3.911 -12.286 -3.514 1.00 0.00 ? 35 THR A CB 2
ATOM 2222 O OG1 . THR A 1 35 ? 2.878 -13.282 -3.527 1.00 0.00 ? 35 THR A OG1 2
ATOM 2223 C CG2 . THR A 1 35 ? 4.655 -12.307 -4.838 1.00 0.00 ? 35 THR A CG2 2
ATOM 2224 H H . THR A 1 35 ? 3.709 -14.100 -1.529 1.00 0.00 ? 35 THR A H 2
ATOM 2225 H HA . THR A 1 35 ? 5.887 -12.524 -2.724 1.00 0.00 ? 35 THR A HA 2
ATOM 2226 H HB . THR A 1 35 ? 3.462 -11.311 -3.385 1.00 0.00 ? 35 THR A HB 2
ATOM 2227 H HG1 . THR A 1 35 ? 2.981 -13.839 -4.310 1.00 0.00 ? 35 THR A HG1 2
ATOM 2228 H HG21 . THR A 1 35 ? 3.979 -12.042 -5.635 1.00 0.00 ? 35 THR A HG21 2
ATOM 2229 H HG22 . THR A 1 35 ? 5.050 -13.297 -5.012 1.00 0.00 ? 35 THR A HG22 2
ATOM 2230 H HG23 . THR A 1 35 ? 5.469 -11.597 -4.804 1.00 0.00 ? 35 THR A HG23 2
ATOM 2231 N N . VAL A 1 36 ? 5.709 -10.579 -1.196 1.00 0.00 ? 36 VAL A N 2
ATOM 2232 C CA . VAL A 1 36 ? 5.655 -9.494 -0.234 1.00 0.00 ? 36 VAL A CA 2
ATOM 2233 C C . VAL A 1 36 ? 4.814 -8.340 -0.771 1.00 0.00 ? 36 VAL A C 2
ATOM 2234 O O . VAL A 1 36 ? 5.303 -7.499 -1.526 1.00 0.00 ? 36 VAL A O 2
ATOM 2235 C CB . VAL A 1 36 ? 7.059 -8.978 0.145 1.00 0.00 ? 36 VAL A CB 2
ATOM 2236 C CG1 . VAL A 1 36 ? 6.981 -8.048 1.346 1.00 0.00 ? 36 VAL A CG1 2
ATOM 2237 C CG2 . VAL A 1 36 ? 7.997 -10.139 0.435 1.00 0.00 ? 36 VAL A CG2 2
ATOM 2238 H H . VAL A 1 36 ? 6.489 -10.667 -1.785 1.00 0.00 ? 36 VAL A H 2
ATOM 2239 H HA . VAL A 1 36 ? 5.186 -9.876 0.663 1.00 0.00 ? 36 VAL A HA 2
ATOM 2240 H HB . VAL A 1 36 ? 7.457 -8.422 -0.692 1.00 0.00 ? 36 VAL A HB 2
ATOM 2241 H HG11 . VAL A 1 36 ? 7.963 -7.659 1.564 1.00 0.00 ? 36 VAL A HG11 2
ATOM 2242 H HG12 . VAL A 1 36 ? 6.610 -8.594 2.200 1.00 0.00 ? 36 VAL A HG12 2
ATOM 2243 H HG13 . VAL A 1 36 ? 6.311 -7.231 1.123 1.00 0.00 ? 36 VAL A HG13 2
ATOM 2244 H HG21 . VAL A 1 36 ? 8.043 -10.788 -0.425 1.00 0.00 ? 36 VAL A HG21 2
ATOM 2245 H HG22 . VAL A 1 36 ? 7.630 -10.693 1.286 1.00 0.00 ? 36 VAL A HG22 2
ATOM 2246 H HG23 . VAL A 1 36 ? 8.984 -9.758 0.653 1.00 0.00 ? 36 VAL A HG23 2
ATOM 2247 N N . HIS A 1 37 ? 3.543 -8.329 -0.402 1.00 0.00 ? 37 HIS A N 2
ATOM 2248 C CA . HIS A 1 37 ? 2.631 -7.279 -0.827 1.00 0.00 ? 37 HIS A CA 2
ATOM 2249 C C . HIS A 1 37 ? 2.300 -6.387 0.356 1.00 0.00 ? 37 HIS A C 2
ATOM 2250 O O . HIS A 1 37 ? 2.835 -6.580 1.449 1.00 0.00 ? 37 HIS A O 2
ATOM 2251 C CB . HIS A 1 37 ? 1.337 -7.871 -1.394 1.00 0.00 ? 37 HIS A CB 2
ATOM 2252 C CG . HIS A 1 37 ? 1.513 -8.665 -2.653 1.00 0.00 ? 37 HIS A CG 2
ATOM 2253 N ND1 . HIS A 1 37 ? 2.569 -8.452 -3.504 1.00 0.00 ? 37 HIS A ND1 2
ATOM 2254 C CD2 . HIS A 1 37 ? 0.735 -9.653 -3.151 1.00 0.00 ? 37 HIS A CD2 2
ATOM 2255 C CE1 . HIS A 1 37 ? 2.410 -9.309 -4.496 1.00 0.00 ? 37 HIS A CE1 2
ATOM 2256 N NE2 . HIS A 1 37 ? 1.313 -10.058 -4.325 1.00 0.00 ? 37 HIS A NE2 2
ATOM 2257 H H . HIS A 1 37 ? 3.210 -9.041 0.178 1.00 0.00 ? 37 HIS A H 2
ATOM 2258 H HA . HIS A 1 37 ? 3.122 -6.692 -1.590 1.00 0.00 ? 37 HIS A HA 2
ATOM 2259 H HB2 . HIS A 1 37 ? 0.899 -8.522 -0.652 1.00 0.00 ? 37 HIS A HB2 2
ATOM 2260 H HB3 . HIS A 1 37 ? 0.648 -7.066 -1.605 1.00 0.00 ? 37 HIS A HB3 2
ATOM 2261 H HD2 . HIS A 1 37 ? -0.162 -10.055 -2.704 1.00 0.00 ? 37 HIS A HD2 2
ATOM 2262 H HE1 . HIS A 1 37 ? 3.079 -9.395 -5.338 1.00 0.00 ? 37 HIS A HE1 2
ATOM 2263 H HE2 . HIS A 1 37 ? 1.100 -10.884 -4.810 1.00 0.00 ? 37 HIS A HE2 2
ATOM 2264 N N . HIS A 1 38 ? 1.380 -5.453 0.154 1.00 0.00 ? 38 HIS A N 2
ATOM 2265 C CA . HIS A 1 38 ? 0.971 -4.526 1.202 1.00 0.00 ? 38 HIS A CA 2
ATOM 2266 C C . HIS A 1 38 ? -0.472 -4.104 0.960 1.00 0.00 ? 38 HIS A C 2
ATOM 2267 O O . HIS A 1 38 ? -0.981 -4.227 -0.157 1.00 0.00 ? 38 HIS A O 2
ATOM 2268 C CB . HIS A 1 38 ? 1.873 -3.280 1.230 1.00 0.00 ? 38 HIS A CB 2
ATOM 2269 C CG . HIS A 1 38 ? 3.315 -3.568 1.514 1.00 0.00 ? 38 HIS A CG 2
ATOM 2270 N ND1 . HIS A 1 38 ? 3.748 -3.926 2.766 1.00 0.00 ? 38 HIS A ND1 2
ATOM 2271 C CD2 . HIS A 1 38 ? 4.368 -3.570 0.666 1.00 0.00 ? 38 HIS A CD2 2
ATOM 2272 C CE1 . HIS A 1 38 ? 5.045 -4.145 2.649 1.00 0.00 ? 38 HIS A CE1 2
ATOM 2273 N NE2 . HIS A 1 38 ? 5.469 -3.942 1.394 1.00 0.00 ? 38 HIS A NE2 2
ATOM 2274 H H . HIS A 1 38 ? 0.960 -5.381 -0.729 1.00 0.00 ? 38 HIS A H 2
ATOM 2275 H HA . HIS A 1 38 ? 1.035 -5.038 2.151 1.00 0.00 ? 38 HIS A HA 2
ATOM 2276 H HB2 . HIS A 1 38 ? 1.822 -2.793 0.269 1.00 0.00 ? 38 HIS A HB2 2
ATOM 2277 H HB3 . HIS A 1 38 ? 1.511 -2.602 1.988 1.00 0.00 ? 38 HIS A HB3 2
ATOM 2278 H HD2 . HIS A 1 38 ? 4.353 -3.301 -0.380 1.00 0.00 ? 38 HIS A HD2 2
ATOM 2279 H HE1 . HIS A 1 38 ? 5.684 -4.456 3.463 1.00 0.00 ? 38 HIS A HE1 2
ATOM 2280 H HE2 . HIS A 1 38 ? 6.307 -4.295 1.013 1.00 0.00 ? 38 HIS A HE2 2
ATOM 2281 N N . MET A 1 39 ? -1.120 -3.578 1.988 1.00 0.00 ? 39 MET A N 2
ATOM 2282 C CA . MET A 1 39 ? -2.519 -3.165 1.882 1.00 0.00 ? 39 MET A CA 2
ATOM 2283 C C . MET A 1 39 ? -2.803 -2.006 2.819 1.00 0.00 ? 39 MET A C 2
ATOM 2284 O O . MET A 1 39 ? -2.233 -1.922 3.908 1.00 0.00 ? 39 MET A O 2
ATOM 2285 C CB . MET A 1 39 ? -3.464 -4.319 2.252 1.00 0.00 ? 39 MET A CB 2
ATOM 2286 C CG . MET A 1 39 ? -3.529 -5.441 1.230 1.00 0.00 ? 39 MET A CG 2
ATOM 2287 S SD . MET A 1 39 ? -4.909 -6.571 1.516 1.00 0.00 ? 39 MET A SD 2
ATOM 2288 C CE . MET A 1 39 ? -4.503 -7.206 3.143 1.00 0.00 ? 39 MET A CE 2
ATOM 2289 H H . MET A 1 39 ? -0.646 -3.457 2.844 1.00 0.00 ? 39 MET A H 2
ATOM 2290 H HA . MET A 1 39 ? -2.709 -2.861 0.865 1.00 0.00 ? 39 MET A HA 2
ATOM 2291 H HB2 . MET A 1 39 ? -3.143 -4.739 3.192 1.00 0.00 ? 39 MET A HB2 2
ATOM 2292 H HB3 . MET A 1 39 ? -4.459 -3.920 2.373 1.00 0.00 ? 39 MET A HB3 2
ATOM 2293 H HG2 . MET A 1 39 ? -3.639 -5.010 0.251 1.00 0.00 ? 39 MET A HG2 2
ATOM 2294 H HG3 . MET A 1 39 ? -2.608 -6.002 1.273 1.00 0.00 ? 39 MET A HG3 2
ATOM 2295 H HE1 . MET A 1 39 ? -5.214 -7.970 3.419 1.00 0.00 ? 39 MET A HE1 2
ATOM 2296 H HE2 . MET A 1 39 ? -4.541 -6.402 3.863 1.00 0.00 ? 39 MET A HE2 2
ATOM 2297 H HE3 . MET A 1 39 ? -3.509 -7.629 3.130 1.00 0.00 ? 39 MET A HE3 2
ATOM 2298 N N . VAL A 1 40 ? -3.668 -1.097 2.391 1.00 0.00 ? 40 VAL A N 2
ATOM 2299 C CA . VAL A 1 40 ? -4.020 0.039 3.218 1.00 0.00 ? 40 VAL A CA 2
ATOM 2300 C C . VAL A 1 40 ? -4.947 -0.413 4.345 1.00 0.00 ? 40 VAL A C 2
ATOM 2301 O O . VAL A 1 40 ? -6.132 -0.686 4.142 1.00 0.00 ? 40 VAL A O 2
ATOM 2302 C CB . VAL A 1 40 ? -4.648 1.194 2.407 1.00 0.00 ? 40 VAL A CB 2
ATOM 2303 C CG1 . VAL A 1 40 ? -5.774 0.699 1.522 1.00 0.00 ? 40 VAL A CG1 2
ATOM 2304 C CG2 . VAL A 1 40 ? -5.139 2.293 3.336 1.00 0.00 ? 40 VAL A CG2 2
ATOM 2305 H H . VAL A 1 40 ? -4.086 -1.203 1.510 1.00 0.00 ? 40 VAL A H 2
ATOM 2306 H HA . VAL A 1 40 ? -3.104 0.404 3.663 1.00 0.00 ? 40 VAL A HA 2
ATOM 2307 H HB . VAL A 1 40 ? -3.881 1.612 1.770 1.00 0.00 ? 40 VAL A HB 2
ATOM 2308 H HG11 . VAL A 1 40 ? -6.523 0.217 2.134 1.00 0.00 ? 40 VAL A HG11 2
ATOM 2309 H HG12 . VAL A 1 40 ? -5.386 -0.006 0.803 1.00 0.00 ? 40 VAL A HG12 2
ATOM 2310 H HG13 . VAL A 1 40 ? -6.218 1.535 1.005 1.00 0.00 ? 40 VAL A HG13 2
ATOM 2311 H HG21 . VAL A 1 40 ? -4.391 2.486 4.090 1.00 0.00 ? 40 VAL A HG21 2
ATOM 2312 H HG22 . VAL A 1 40 ? -6.055 1.977 3.813 1.00 0.00 ? 40 VAL A HG22 2
ATOM 2313 H HG23 . VAL A 1 40 ? -5.321 3.193 2.765 1.00 0.00 ? 40 VAL A HG23 2
ATOM 2314 N N . TRP A 1 41 ? -4.373 -0.500 5.527 1.00 0.00 ? 41 TRP A N 2
ATOM 2315 C CA . TRP A 1 41 ? -5.085 -0.946 6.714 1.00 0.00 ? 41 TRP A CA 2
ATOM 2316 C C . TRP A 1 41 ? -6.108 0.060 7.175 1.00 0.00 ? 41 TRP A C 2
ATOM 2317 O O . TRP A 1 41 ? -7.208 -0.293 7.589 1.00 0.00 ? 41 TRP A O 2
ATOM 2318 C CB . TRP A 1 41 ? -4.094 -1.160 7.839 1.00 0.00 ? 41 TRP A CB 2
ATOM 2319 C CG . TRP A 1 41 ? -4.534 -2.187 8.818 1.00 0.00 ? 41 TRP A CG 2
ATOM 2320 C CD1 . TRP A 1 41 ? -4.648 -2.025 10.163 1.00 0.00 ? 41 TRP A CD1 2
ATOM 2321 C CD2 . TRP A 1 41 ? -4.929 -3.532 8.533 1.00 0.00 ? 41 TRP A CD2 2
ATOM 2322 N NE1 . TRP A 1 41 ? -5.072 -3.191 10.740 1.00 0.00 ? 41 TRP A NE1 2
ATOM 2323 C CE2 . TRP A 1 41 ? -5.260 -4.132 9.758 1.00 0.00 ? 41 TRP A CE2 2
ATOM 2324 C CE3 . TRP A 1 41 ? -5.030 -4.288 7.359 1.00 0.00 ? 41 TRP A CE3 2
ATOM 2325 C CZ2 . TRP A 1 41 ? -5.694 -5.451 9.845 1.00 0.00 ? 41 TRP A CZ2 2
ATOM 2326 C CZ3 . TRP A 1 41 ? -5.459 -5.597 7.447 1.00 0.00 ? 41 TRP A CZ3 2
ATOM 2327 C CH2 . TRP A 1 41 ? -5.785 -6.167 8.681 1.00 0.00 ? 41 TRP A CH2 2
ATOM 2328 H H . TRP A 1 41 ? -3.428 -0.248 5.608 1.00 0.00 ? 41 TRP A H 2
ATOM 2329 H HA . TRP A 1 41 ? -5.574 -1.882 6.489 1.00 0.00 ? 41 TRP A HA 2
ATOM 2330 H HB2 . TRP A 1 41 ? -3.154 -1.463 7.426 1.00 0.00 ? 41 TRP A HB2 2
ATOM 2331 H HB3 . TRP A 1 41 ? -3.963 -0.230 8.371 1.00 0.00 ? 41 TRP A HB3 2
ATOM 2332 H HD1 . TRP A 1 41 ? -4.416 -1.110 10.688 1.00 0.00 ? 41 TRP A HD1 2
ATOM 2333 H HE1 . TRP A 1 41 ? -5.222 -3.324 11.696 1.00 0.00 ? 41 TRP A HE1 2
ATOM 2334 H HE3 . TRP A 1 41 ? -4.779 -3.864 6.397 1.00 0.00 ? 41 TRP A HE3 2
ATOM 2335 H HZ2 . TRP A 1 41 ? -5.951 -5.906 10.789 1.00 0.00 ? 41 TRP A HZ2 2
ATOM 2336 H HZ3 . TRP A 1 41 ? -5.547 -6.196 6.552 1.00 0.00 ? 41 TRP A HZ3 2
ATOM 2337 H HH2 . TRP A 1 41 ? -6.117 -7.194 8.703 1.00 0.00 ? 41 TRP A HH2 2
ATOM 2338 N N . HIS A 1 42 ? -5.730 1.316 7.100 1.00 0.00 ? 42 HIS A N 2
ATOM 2339 C CA . HIS A 1 42 ? -6.595 2.389 7.543 1.00 0.00 ? 42 HIS A CA 2
ATOM 2340 C C . HIS A 1 42 ? -6.185 3.689 6.904 1.00 0.00 ? 42 HIS A C 2
ATOM 2341 O O . HIS A 1 42 ? -5.023 4.071 6.954 1.00 0.00 ? 42 HIS A O 2
ATOM 2342 C CB . HIS A 1 42 ? -6.495 2.525 9.057 1.00 0.00 ? 42 HIS A CB 2
ATOM 2343 C CG . HIS A 1 42 ? -7.777 2.927 9.724 1.00 0.00 ? 42 HIS A CG 2
ATOM 2344 N ND1 . HIS A 1 42 ? -8.582 2.006 10.353 1.00 0.00 ? 42 HIS A ND1 2
ATOM 2345 C CD2 . HIS A 1 42 ? -8.341 4.152 9.836 1.00 0.00 ? 42 HIS A CD2 2
ATOM 2346 C CE1 . HIS A 1 42 ? -9.610 2.689 10.828 1.00 0.00 ? 42 HIS A CE1 2
ATOM 2347 N NE2 . HIS A 1 42 ? -9.507 3.992 10.538 1.00 0.00 ? 42 HIS A NE2 2
ATOM 2348 H H . HIS A 1 42 ? -4.838 1.522 6.751 1.00 0.00 ? 42 HIS A H 2
ATOM 2349 H HA . HIS A 1 42 ? -7.610 2.154 7.270 1.00 0.00 ? 42 HIS A HA 2
ATOM 2350 H HB2 . HIS A 1 42 ? -6.184 1.584 9.463 1.00 0.00 ? 42 HIS A HB2 2
ATOM 2351 H HB3 . HIS A 1 42 ? -5.750 3.272 9.290 1.00 0.00 ? 42 HIS A HB3 2
ATOM 2352 H HD2 . HIS A 1 42 ? -7.952 5.080 9.447 1.00 0.00 ? 42 HIS A HD2 2
ATOM 2353 H HE1 . HIS A 1 42 ? -10.426 2.252 11.382 1.00 0.00 ? 42 HIS A HE1 2
ATOM 2354 H HE2 . HIS A 1 42 ? -10.226 4.658 10.614 1.00 0.00 ? 42 HIS A HE2 2
ATOM 2355 N N . VAL A 1 43 ? -7.134 4.357 6.297 1.00 0.00 ? 43 VAL A N 2
ATOM 2356 C CA . VAL A 1 43 ? -6.863 5.621 5.650 1.00 0.00 ? 43 VAL A CA 2
ATOM 2357 C C . VAL A 1 43 ? -7.723 6.716 6.261 1.00 0.00 ? 43 VAL A C 2
ATOM 2358 O O . VAL A 1 43 ? -8.935 6.554 6.432 1.00 0.00 ? 43 VAL A O 2
ATOM 2359 C CB . VAL A 1 43 ? -7.065 5.531 4.125 1.00 0.00 ? 43 VAL A CB 2
ATOM 2360 C CG1 . VAL A 1 43 ? -8.377 4.872 3.794 1.00 0.00 ? 43 VAL A CG1 2
ATOM 2361 C CG2 . VAL A 1 43 ? -6.989 6.896 3.477 1.00 0.00 ? 43 VAL A CG2 2
ATOM 2362 H H . VAL A 1 43 ? -8.047 3.996 6.290 1.00 0.00 ? 43 VAL A H 2
ATOM 2363 H HA . VAL A 1 43 ? -5.832 5.865 5.835 1.00 0.00 ? 43 VAL A HA 2
ATOM 2364 H HB . VAL A 1 43 ? -6.273 4.922 3.721 1.00 0.00 ? 43 VAL A HB 2
ATOM 2365 H HG11 . VAL A 1 43 ? -8.357 3.848 4.127 1.00 0.00 ? 43 VAL A HG11 2
ATOM 2366 H HG12 . VAL A 1 43 ? -8.532 4.907 2.727 1.00 0.00 ? 43 VAL A HG12 2
ATOM 2367 H HG13 . VAL A 1 43 ? -9.171 5.401 4.295 1.00 0.00 ? 43 VAL A HG13 2
ATOM 2368 H HG21 . VAL A 1 43 ? -5.984 7.282 3.556 1.00 0.00 ? 43 VAL A HG21 2
ATOM 2369 H HG22 . VAL A 1 43 ? -7.673 7.564 3.977 1.00 0.00 ? 43 VAL A HG22 2
ATOM 2370 H HG23 . VAL A 1 43 ? -7.268 6.811 2.436 1.00 0.00 ? 43 VAL A HG23 2
ATOM 2371 N N . GLU A 1 44 ? -7.067 7.802 6.634 1.00 0.00 ? 44 GLU A N 2
ATOM 2372 C CA . GLU A 1 44 ? -7.718 8.936 7.252 1.00 0.00 ? 44 GLU A CA 2
ATOM 2373 C C . GLU A 1 44 ? -8.711 9.601 6.313 1.00 0.00 ? 44 GLU A C 2
ATOM 2374 O O . GLU A 1 44 ? -8.328 10.218 5.313 1.00 0.00 ? 44 GLU A O 2
ATOM 2375 C CB . GLU A 1 44 ? -6.668 9.933 7.708 1.00 0.00 ? 44 GLU A CB 2
ATOM 2376 C CG . GLU A 1 44 ? -5.877 9.458 8.913 1.00 0.00 ? 44 GLU A CG 2
ATOM 2377 C CD . GLU A 1 44 ? -5.204 10.589 9.658 1.00 0.00 ? 44 GLU A CD 2
ATOM 2378 O OE1 . GLU A 1 44 ? -4.414 11.329 9.042 1.00 0.00 ? 44 GLU A OE1 2
ATOM 2379 O OE2 . GLU A 1 44 ? -5.464 10.741 10.870 1.00 0.00 ? 44 GLU A OE2 2
ATOM 2380 H H . GLU A 1 44 ? -6.104 7.845 6.478 1.00 0.00 ? 44 GLU A H 2
ATOM 2381 H HA . GLU A 1 44 ? -8.252 8.574 8.118 1.00 0.00 ? 44 GLU A HA 2
ATOM 2382 H HB2 . GLU A 1 44 ? -5.981 10.116 6.896 1.00 0.00 ? 44 GLU A HB2 2
ATOM 2383 H HB3 . GLU A 1 44 ? -7.153 10.847 7.961 1.00 0.00 ? 44 GLU A HB3 2
ATOM 2384 H HG2 . GLU A 1 44 ? -6.550 8.955 9.590 1.00 0.00 ? 44 GLU A HG2 2
ATOM 2385 H HG3 . GLU A 1 44 ? -5.118 8.764 8.581 1.00 0.00 ? 44 GLU A HG3 2
ATOM 2386 N N . ASP A 1 45 ? -9.983 9.503 6.669 1.00 0.00 ? 45 ASP A N 2
ATOM 2387 C CA . ASP A 1 45 ? -11.067 10.071 5.879 1.00 0.00 ? 45 ASP A CA 2
ATOM 2388 C C . ASP A 1 45 ? -11.283 11.541 6.219 1.00 0.00 ? 45 ASP A C 2
ATOM 2389 O O . ASP A 1 45 ? -12.406 12.042 6.170 1.00 0.00 ? 45 ASP A O 2
ATOM 2390 C CB . ASP A 1 45 ? -12.358 9.282 6.119 1.00 0.00 ? 45 ASP A CB 2
ATOM 2391 C CG . ASP A 1 45 ? -12.824 9.352 7.559 1.00 0.00 ? 45 ASP A CG 2
ATOM 2392 O OD1 . ASP A 1 45 ? -12.175 8.731 8.431 1.00 0.00 ? 45 ASP A OD1 2
ATOM 2393 O OD2 . ASP A 1 45 ? -13.837 10.031 7.828 1.00 0.00 ? 45 ASP A OD2 2
ATOM 2394 H H . ASP A 1 45 ? -10.204 9.036 7.502 1.00 0.00 ? 45 ASP A H 2
ATOM 2395 H HA . ASP A 1 45 ? -10.796 9.991 4.840 1.00 0.00 ? 45 ASP A HA 2
ATOM 2396 H HB2 . ASP A 1 45 ? -13.138 9.682 5.488 1.00 0.00 ? 45 ASP A HB2 2
ATOM 2397 H HB3 . ASP A 1 45 ? -12.191 8.245 5.863 1.00 0.00 ? 45 ASP A HB3 2
ATOM 2398 N N . GLY A 1 46 ? -10.202 12.238 6.529 1.00 0.00 ? 46 GLY A N 2
ATOM 2399 C CA . GLY A 1 46 ? -10.316 13.633 6.887 1.00 0.00 ? 46 GLY A CA 2
ATOM 2400 C C . GLY A 1 46 ? -9.465 14.556 6.040 1.00 0.00 ? 46 GLY A C 2
ATOM 2401 O O . GLY A 1 46 ? -9.220 15.696 6.433 1.00 0.00 ? 46 GLY A O 2
ATOM 2402 H H . GLY A 1 46 ? -9.325 11.801 6.518 1.00 0.00 ? 46 GLY A H 2
ATOM 2403 H HA2 . GLY A 1 46 ? -11.349 13.932 6.784 1.00 0.00 ? 46 GLY A HA2 2
ATOM 2404 H HA3 . GLY A 1 46 ? -10.027 13.749 7.921 1.00 0.00 ? 46 GLY A HA3 2
ATOM 2405 N N . GLY A 1 47 ? -8.998 14.090 4.885 1.00 0.00 ? 47 GLY A N 2
ATOM 2406 C CA . GLY A 1 47 ? -8.194 14.962 4.052 1.00 0.00 ? 47 GLY A CA 2
ATOM 2407 C C . GLY A 1 47 ? -7.325 14.251 3.026 1.00 0.00 ? 47 GLY A C 2
ATOM 2408 O O . GLY A 1 47 ? -7.533 14.432 1.827 1.00 0.00 ? 47 GLY A O 2
ATOM 2409 H H . GLY A 1 47 ? -9.201 13.176 4.602 1.00 0.00 ? 47 GLY A H 2
ATOM 2410 H HA2 . GLY A 1 47 ? -8.857 15.630 3.527 1.00 0.00 ? 47 GLY A HA2 2
ATOM 2411 H HA3 . GLY A 1 47 ? -7.557 15.552 4.695 1.00 0.00 ? 47 GLY A HA3 2
ATOM 2412 N N . PRO A 1 48 ? -6.330 13.453 3.460 1.00 0.00 ? 48 PRO A N 2
ATOM 2413 C CA . PRO A 1 48 ? -5.396 12.752 2.552 1.00 0.00 ? 48 PRO A CA 2
ATOM 2414 C C . PRO A 1 48 ? -6.007 11.717 1.585 1.00 0.00 ? 48 PRO A C 2
ATOM 2415 O O . PRO A 1 48 ? -7.011 11.965 0.918 1.00 0.00 ? 48 PRO A O 2
ATOM 2416 C CB . PRO A 1 48 ? -4.444 12.057 3.522 1.00 0.00 ? 48 PRO A CB 2
ATOM 2417 C CG . PRO A 1 48 ? -4.540 12.837 4.772 1.00 0.00 ? 48 PRO A CG 2
ATOM 2418 C CD . PRO A 1 48 ? -5.978 13.198 4.873 1.00 0.00 ? 48 PRO A CD 2
ATOM 2419 H HA . PRO A 1 48 ? -4.829 13.466 1.974 1.00 0.00 ? 48 PRO A HA 2
ATOM 2420 H HB2 . PRO A 1 48 ? -4.761 11.037 3.673 1.00 0.00 ? 48 PRO A HB2 2
ATOM 2421 H HB3 . PRO A 1 48 ? -3.448 12.072 3.122 1.00 0.00 ? 48 PRO A HB3 2
ATOM 2422 H HG2 . PRO A 1 48 ? -4.237 12.233 5.616 1.00 0.00 ? 48 PRO A HG2 2
ATOM 2423 H HG3 . PRO A 1 48 ? -3.933 13.728 4.698 1.00 0.00 ? 48 PRO A HG3 2
ATOM 2424 H HD2 . PRO A 1 48 ? -6.552 12.378 5.281 1.00 0.00 ? 48 PRO A HD2 2
ATOM 2425 H HD3 . PRO A 1 48 ? -6.087 14.077 5.472 1.00 0.00 ? 48 PRO A HD3 2
ATOM 2426 N N . ALA A 1 49 ? -5.357 10.546 1.530 1.00 0.00 ? 49 ALA A N 2
ATOM 2427 C CA . ALA A 1 49 ? -5.710 9.443 0.633 1.00 0.00 ? 49 ALA A CA 2
ATOM 2428 C C . ALA A 1 49 ? -7.208 9.150 0.528 1.00 0.00 ? 49 ALA A C 2
ATOM 2429 O O . ALA A 1 49 ? -7.686 8.824 -0.557 1.00 0.00 ? 49 ALA A O 2
ATOM 2430 C CB . ALA A 1 49 ? -4.932 8.187 1.038 1.00 0.00 ? 49 ALA A CB 2
ATOM 2431 H H . ALA A 1 49 ? -4.587 10.417 2.122 1.00 0.00 ? 49 ALA A H 2
ATOM 2432 H HA . ALA A 1 49 ? -5.363 9.720 -0.351 1.00 0.00 ? 49 ALA A HA 2
ATOM 2433 H HB1 . ALA A 1 49 ? -4.536 7.712 0.148 1.00 0.00 ? 49 ALA A HB1 2
ATOM 2434 H HB2 . ALA A 1 49 ? -5.582 7.495 1.556 1.00 0.00 ? 49 ALA A HB2 2
ATOM 2435 H HB3 . ALA A 1 49 ? -4.111 8.459 1.692 1.00 0.00 ? 49 ALA A HB3 2
ATOM 2436 N N . SER A 1 50 ? -7.957 9.298 1.612 1.00 0.00 ? 50 SER A N 2
ATOM 2437 C CA . SER A 1 50 ? -9.384 9.009 1.576 1.00 0.00 ? 50 SER A CA 2
ATOM 2438 C C . SER A 1 50 ? -10.123 9.941 0.624 1.00 0.00 ? 50 SER A C 2
ATOM 2439 O O . SER A 1 50 ? -10.832 9.484 -0.270 1.00 0.00 ? 50 SER A O 2
ATOM 2440 C CB . SER A 1 50 ? -9.972 9.122 2.971 1.00 0.00 ? 50 SER A CB 2
ATOM 2441 O OG . SER A 1 50 ? -9.904 7.887 3.662 1.00 0.00 ? 50 SER A OG 2
ATOM 2442 H H . SER A 1 50 ? -7.555 9.620 2.445 1.00 0.00 ? 50 SER A H 2
ATOM 2443 H HA . SER A 1 50 ? -9.504 7.994 1.228 1.00 0.00 ? 50 SER A HA 2
ATOM 2444 H HB2 . SER A 1 50 ? -9.416 9.860 3.530 1.00 0.00 ? 50 SER A HB2 2
ATOM 2445 H HB3 . SER A 1 50 ? -10.998 9.427 2.897 1.00 0.00 ? 50 SER A HB3 2
ATOM 2446 H HG . SER A 1 50 ? -10.534 7.268 3.271 1.00 0.00 ? 50 SER A HG 2
ATOM 2447 N N . GLU A 1 51 ? -9.942 11.243 0.809 1.00 0.00 ? 51 GLU A N 2
ATOM 2448 C CA . GLU A 1 51 ? -10.599 12.233 -0.036 1.00 0.00 ? 51 GLU A CA 2
ATOM 2449 C C . GLU A 1 51 ? -10.122 12.086 -1.463 1.00 0.00 ? 51 GLU A C 2
ATOM 2450 O O . GLU A 1 51 ? -10.852 12.352 -2.415 1.00 0.00 ? 51 GLU A O 2
ATOM 2451 C CB . GLU A 1 51 ? -10.332 13.643 0.476 1.00 0.00 ? 51 GLU A CB 2
ATOM 2452 C CG . GLU A 1 51 ? -10.878 13.888 1.867 1.00 0.00 ? 51 GLU A CG 2
ATOM 2453 C CD . GLU A 1 51 ? -11.954 14.950 1.882 1.00 0.00 ? 51 GLU A CD 2
ATOM 2454 O OE1 . GLU A 1 51 ? -12.908 14.848 1.082 1.00 0.00 ? 51 GLU A OE1 2
ATOM 2455 O OE2 . GLU A 1 51 ? -11.859 15.888 2.698 1.00 0.00 ? 51 GLU A OE2 2
ATOM 2456 H H . GLU A 1 51 ? -9.325 11.544 1.505 1.00 0.00 ? 51 GLU A H 2
ATOM 2457 H HA . GLU A 1 51 ? -11.657 12.037 -0.010 1.00 0.00 ? 51 GLU A HA 2
ATOM 2458 H HB2 . GLU A 1 51 ? -9.267 13.814 0.494 1.00 0.00 ? 51 GLU A HB2 2
ATOM 2459 H HB3 . GLU A 1 51 ? -10.794 14.348 -0.196 1.00 0.00 ? 51 GLU A HB3 2
ATOM 2460 H HG2 . GLU A 1 51 ? -11.294 12.964 2.242 1.00 0.00 ? 51 GLU A HG2 2
ATOM 2461 H HG3 . GLU A 1 51 ? -10.068 14.203 2.510 1.00 0.00 ? 51 GLU A HG3 2
ATOM 2462 N N . ALA A 1 52 ? -8.881 11.653 -1.593 1.00 0.00 ? 52 ALA A N 2
ATOM 2463 C CA . ALA A 1 52 ? -8.284 11.432 -2.892 1.00 0.00 ? 52 ALA A CA 2
ATOM 2464 C C . ALA A 1 52 ? -9.023 10.315 -3.625 1.00 0.00 ? 52 ALA A C 2
ATOM 2465 O O . ALA A 1 52 ? -9.140 10.336 -4.850 1.00 0.00 ? 52 ALA A O 2
ATOM 2466 C CB . ALA A 1 52 ? -6.811 11.095 -2.735 1.00 0.00 ? 52 ALA A CB 2
ATOM 2467 H H . ALA A 1 52 ? -8.351 11.484 -0.785 1.00 0.00 ? 52 ALA A H 2
ATOM 2468 H HA . ALA A 1 52 ? -8.365 12.347 -3.460 1.00 0.00 ? 52 ALA A HA 2
ATOM 2469 H HB1 . ALA A 1 52 ? -6.699 10.321 -1.990 1.00 0.00 ? 52 ALA A HB1 2
ATOM 2470 H HB2 . ALA A 1 52 ? -6.271 11.976 -2.422 1.00 0.00 ? 52 ALA A HB2 2
ATOM 2471 H HB3 . ALA A 1 52 ? -6.418 10.748 -3.680 1.00 0.00 ? 52 ALA A HB3 2
ATOM 2472 N N . GLY A 1 53 ? -9.543 9.355 -2.864 1.00 0.00 ? 53 GLY A N 2
ATOM 2473 C CA . GLY A 1 53 ? -10.267 8.255 -3.463 1.00 0.00 ? 53 GLY A CA 2
ATOM 2474 C C . GLY A 1 53 ? -9.833 6.895 -2.953 1.00 0.00 ? 53 GLY A C 2
ATOM 2475 O O . GLY A 1 53 ? -10.440 5.885 -3.299 1.00 0.00 ? 53 GLY A O 2
ATOM 2476 H H . GLY A 1 53 ? -9.453 9.409 -1.887 1.00 0.00 ? 53 GLY A H 2
ATOM 2477 H HA2 . GLY A 1 53 ? -11.318 8.382 -3.259 1.00 0.00 ? 53 GLY A HA2 2
ATOM 2478 H HA3 . GLY A 1 53 ? -10.117 8.289 -4.530 1.00 0.00 ? 53 GLY A HA3 2
ATOM 2479 N N . LEU A 1 54 ? -8.789 6.859 -2.134 1.00 0.00 ? 54 LEU A N 2
ATOM 2480 C CA . LEU A 1 54 ? -8.290 5.599 -1.601 1.00 0.00 ? 54 LEU A CA 2
ATOM 2481 C C . LEU A 1 54 ? -9.290 4.963 -0.652 1.00 0.00 ? 54 LEU A C 2
ATOM 2482 O O . LEU A 1 54 ? -9.630 5.526 0.389 1.00 0.00 ? 54 LEU A O 2
ATOM 2483 C CB . LEU A 1 54 ? -6.948 5.790 -0.890 1.00 0.00 ? 54 LEU A CB 2
ATOM 2484 C CG . LEU A 1 54 ? -5.978 4.613 -1.000 1.00 0.00 ? 54 LEU A CG 2
ATOM 2485 C CD1 . LEU A 1 54 ? -4.691 4.894 -0.245 1.00 0.00 ? 54 LEU A CD1 2
ATOM 2486 C CD2 . LEU A 1 54 ? -6.613 3.344 -0.489 1.00 0.00 ? 54 LEU A CD2 2
ATOM 2487 H H . LEU A 1 54 ? -8.355 7.697 -1.867 1.00 0.00 ? 54 LEU A H 2
ATOM 2488 H HA . LEU A 1 54 ? -8.143 4.928 -2.433 1.00 0.00 ? 54 LEU A HA 2
ATOM 2489 H HB2 . LEU A 1 54 ? -6.471 6.656 -1.306 1.00 0.00 ? 54 LEU A HB2 2
ATOM 2490 H HB3 . LEU A 1 54 ? -7.141 5.974 0.155 1.00 0.00 ? 54 LEU A HB3 2
ATOM 2491 H HG . LEU A 1 54 ? -5.735 4.460 -2.038 1.00 0.00 ? 54 LEU A HG 2
ATOM 2492 H HD11 . LEU A 1 54 ? -4.147 5.684 -0.741 1.00 0.00 ? 54 LEU A HD11 2
ATOM 2493 H HD12 . LEU A 1 54 ? -4.087 3.999 -0.219 1.00 0.00 ? 54 LEU A HD12 2
ATOM 2494 H HD13 . LEU A 1 54 ? -4.925 5.198 0.765 1.00 0.00 ? 54 LEU A HD13 2
ATOM 2495 H HD21 . LEU A 1 54 ? -5.935 2.518 -0.638 1.00 0.00 ? 54 LEU A HD21 2
ATOM 2496 H HD22 . LEU A 1 54 ? -7.528 3.165 -1.032 1.00 0.00 ? 54 LEU A HD22 2
ATOM 2497 H HD23 . LEU A 1 54 ? -6.831 3.454 0.561 1.00 0.00 ? 54 LEU A HD23 2
ATOM 2498 N N . ARG A 1 55 ? -9.761 3.789 -1.031 1.00 0.00 ? 55 ARG A N 2
ATOM 2499 C CA . ARG A 1 55 ? -10.704 3.051 -0.214 1.00 0.00 ? 55 ARG A CA 2
ATOM 2500 C C . ARG A 1 55 ? -9.963 2.109 0.730 1.00 0.00 ? 55 ARG A C 2
ATOM 2501 O O . ARG A 1 55 ? -9.154 1.291 0.292 1.00 0.00 ? 55 ARG A O 2
ATOM 2502 C CB . ARG A 1 55 ? -11.713 2.278 -1.081 1.00 0.00 ? 55 ARG A CB 2
ATOM 2503 C CG . ARG A 1 55 ? -11.089 1.327 -2.098 1.00 0.00 ? 55 ARG A CG 2
ATOM 2504 C CD . ARG A 1 55 ? -11.031 -0.105 -1.576 1.00 0.00 ? 55 ARG A CD 2
ATOM 2505 N NE . ARG A 1 55 ? -12.359 -0.686 -1.392 1.00 0.00 ? 55 ARG A NE 2
ATOM 2506 C CZ . ARG A 1 55 ? -12.583 -1.865 -0.811 1.00 0.00 ? 55 ARG A CZ 2
ATOM 2507 N NH1 . ARG A 1 55 ? -11.573 -2.587 -0.339 1.00 0.00 ? 55 ARG A NH1 2
ATOM 2508 N NH2 . ARG A 1 55 ? -13.820 -2.323 -0.700 1.00 0.00 ? 55 ARG A NH2 2
ATOM 2509 H H . ARG A 1 55 ? -9.444 3.402 -1.875 1.00 0.00 ? 55 ARG A H 2
ATOM 2510 H HA . ARG A 1 55 ? -11.244 3.773 0.383 1.00 0.00 ? 55 ARG A HA 2
ATOM 2511 H HB2 . ARG A 1 55 ? -12.350 1.699 -0.431 1.00 0.00 ? 55 ARG A HB2 2
ATOM 2512 H HB3 . ARG A 1 55 ? -12.322 2.990 -1.618 1.00 0.00 ? 55 ARG A HB3 2
ATOM 2513 H HG2 . ARG A 1 55 ? -11.681 1.344 -3.000 1.00 0.00 ? 55 ARG A HG2 2
ATOM 2514 H HG3 . ARG A 1 55 ? -10.087 1.660 -2.318 1.00 0.00 ? 55 ARG A HG3 2
ATOM 2515 H HD2 . ARG A 1 55 ? -10.480 -0.708 -2.282 1.00 0.00 ? 55 ARG A HD2 2
ATOM 2516 H HD3 . ARG A 1 55 ? -10.514 -0.106 -0.627 1.00 0.00 ? 55 ARG A HD3 2
ATOM 2517 H HE . ARG A 1 55 ? -13.126 -0.169 -1.732 1.00 0.00 ? 55 ARG A HE 2
ATOM 2518 H HH11 . ARG A 1 55 ? -10.633 -2.251 -0.419 1.00 0.00 ? 55 ARG A HH11 2
ATOM 2519 H HH12 . ARG A 1 55 ? -11.746 -3.471 0.102 1.00 0.00 ? 55 ARG A HH12 2
ATOM 2520 H HH21 . ARG A 1 55 ? -14.590 -1.786 -1.052 1.00 0.00 ? 55 ARG A HH21 2
ATOM 2521 H HH22 . ARG A 1 55 ? -13.992 -3.217 -0.276 1.00 0.00 ? 55 ARG A HH22 2
ATOM 2522 N N . GLN A 1 56 ? -10.187 2.276 2.022 1.00 0.00 ? 56 GLN A N 2
ATOM 2523 C CA . GLN A 1 56 ? -9.578 1.414 3.029 1.00 0.00 ? 56 GLN A CA 2
ATOM 2524 C C . GLN A 1 56 ? -9.829 -0.061 2.699 1.00 0.00 ? 56 GLN A C 2
ATOM 2525 O O . GLN A 1 56 ? -10.931 -0.434 2.288 1.00 0.00 ? 56 GLN A O 2
ATOM 2526 C CB . GLN A 1 56 ? -10.147 1.746 4.405 1.00 0.00 ? 56 GLN A CB 2
ATOM 2527 C CG . GLN A 1 56 ? -9.455 1.051 5.542 1.00 0.00 ? 56 GLN A CG 2
ATOM 2528 C CD . GLN A 1 56 ? -9.954 1.507 6.897 1.00 0.00 ? 56 GLN A CD 2
ATOM 2529 O OE1 . GLN A 1 56 ? -10.326 2.666 7.081 1.00 0.00 ? 56 GLN A OE1 2
ATOM 2530 N NE2 . GLN A 1 56 ? -9.968 0.595 7.855 1.00 0.00 ? 56 GLN A NE2 2
ATOM 2531 H H . GLN A 1 56 ? -10.755 3.024 2.314 1.00 0.00 ? 56 GLN A H 2
ATOM 2532 H HA . GLN A 1 56 ? -8.517 1.600 3.031 1.00 0.00 ? 56 GLN A HA 2
ATOM 2533 H HB2 . GLN A 1 56 ? -10.058 2.787 4.573 1.00 0.00 ? 56 GLN A HB2 2
ATOM 2534 H HB3 . GLN A 1 56 ? -11.187 1.473 4.426 1.00 0.00 ? 56 GLN A HB3 2
ATOM 2535 H HG2 . GLN A 1 56 ? -9.635 0.013 5.442 1.00 0.00 ? 56 GLN A HG2 2
ATOM 2536 H HG3 . GLN A 1 56 ? -8.396 1.242 5.477 1.00 0.00 ? 56 GLN A HG3 2
ATOM 2537 H HE21 . GLN A 1 56 ? -9.663 -0.313 7.637 1.00 0.00 ? 56 GLN A HE21 2
ATOM 2538 H HE22 . GLN A 1 56 ? -10.270 0.866 8.748 1.00 0.00 ? 56 GLN A HE22 2
ATOM 2539 N N . GLY A 1 57 ? -8.811 -0.892 2.889 1.00 0.00 ? 57 GLY A N 2
ATOM 2540 C CA . GLY A 1 57 ? -8.939 -2.310 2.598 1.00 0.00 ? 57 GLY A CA 2
ATOM 2541 C C . GLY A 1 57 ? -8.553 -2.653 1.168 1.00 0.00 ? 57 GLY A C 2
ATOM 2542 O O . GLY A 1 57 ? -8.892 -3.724 0.663 1.00 0.00 ? 57 GLY A O 2
ATOM 2543 H H . GLY A 1 57 ? -7.965 -0.543 3.245 1.00 0.00 ? 57 GLY A H 2
ATOM 2544 H HA2 . GLY A 1 57 ? -8.303 -2.863 3.273 1.00 0.00 ? 57 GLY A HA2 2
ATOM 2545 H HA3 . GLY A 1 57 ? -9.966 -2.608 2.763 1.00 0.00 ? 57 GLY A HA3 2
ATOM 2546 N N . ASP A 1 58 ? -7.865 -1.733 0.511 1.00 0.00 ? 58 ASP A N 2
ATOM 2547 C CA . ASP A 1 58 ? -7.419 -1.928 -0.865 1.00 0.00 ? 58 ASP A CA 2
ATOM 2548 C C . ASP A 1 58 ? -6.000 -2.471 -0.894 1.00 0.00 ? 58 ASP A C 2
ATOM 2549 O O . ASP A 1 58 ? -5.220 -2.250 0.037 1.00 0.00 ? 58 ASP A O 2
ATOM 2550 C CB . ASP A 1 58 ? -7.472 -0.608 -1.629 1.00 0.00 ? 58 ASP A CB 2
ATOM 2551 C CG . ASP A 1 58 ? -7.859 -0.804 -3.075 1.00 0.00 ? 58 ASP A CG 2
ATOM 2552 O OD1 . ASP A 1 58 ? -7.576 -1.886 -3.625 1.00 0.00 ? 58 ASP A OD1 2
ATOM 2553 O OD2 . ASP A 1 58 ? -8.449 0.125 -3.668 1.00 0.00 ? 58 ASP A OD2 2
ATOM 2554 H H . ASP A 1 58 ? -7.658 -0.892 0.959 1.00 0.00 ? 58 ASP A H 2
ATOM 2555 H HA . ASP A 1 58 ? -8.074 -2.638 -1.350 1.00 0.00 ? 58 ASP A HA 2
ATOM 2556 H HB2 . ASP A 1 58 ? -8.197 0.043 -1.167 1.00 0.00 ? 58 ASP A HB2 2
ATOM 2557 H HB3 . ASP A 1 58 ? -6.499 -0.141 -1.596 1.00 0.00 ? 58 ASP A HB3 2
ATOM 2558 N N . LEU A 1 59 ? -5.670 -3.176 -1.962 1.00 0.00 ? 59 LEU A N 2
ATOM 2559 C CA . LEU A 1 59 ? -4.346 -3.744 -2.121 1.00 0.00 ? 59 LEU A CA 2
ATOM 2560 C C . LEU A 1 59 ? -3.533 -2.873 -3.061 1.00 0.00 ? 59 LEU A C 2
ATOM 2561 O O . LEU A 1 59 ? -3.980 -2.547 -4.161 1.00 0.00 ? 59 LEU A O 2
ATOM 2562 C CB . LEU A 1 59 ? -4.421 -5.178 -2.656 1.00 0.00 ? 59 LEU A CB 2
ATOM 2563 C CG . LEU A 1 59 ? -3.104 -5.739 -3.202 1.00 0.00 ? 59 LEU A CG 2
ATOM 2564 C CD1 . LEU A 1 59 ? -2.286 -6.369 -2.087 1.00 0.00 ? 59 LEU A CD1 2
ATOM 2565 C CD2 . LEU A 1 59 ? -3.372 -6.743 -4.311 1.00 0.00 ? 59 LEU A CD2 2
ATOM 2566 H H . LEU A 1 59 ? -6.333 -3.295 -2.679 1.00 0.00 ? 59 LEU A H 2
ATOM 2567 H HA . LEU A 1 59 ? -3.869 -3.748 -1.154 1.00 0.00 ? 59 LEU A HA 2
ATOM 2568 H HB2 . LEU A 1 59 ? -4.753 -5.821 -1.855 1.00 0.00 ? 59 LEU A HB2 2
ATOM 2569 H HB3 . LEU A 1 59 ? -5.155 -5.211 -3.446 1.00 0.00 ? 59 LEU A HB3 2
ATOM 2570 H HG . LEU A 1 59 ? -2.526 -4.927 -3.621 1.00 0.00 ? 59 LEU A HG 2
ATOM 2571 H HD11 . LEU A 1 59 ? -2.073 -5.624 -1.332 1.00 0.00 ? 59 LEU A HD11 2
ATOM 2572 H HD12 . LEU A 1 59 ? -1.358 -6.747 -2.490 1.00 0.00 ? 59 LEU A HD12 2
ATOM 2573 H HD13 . LEU A 1 59 ? -2.843 -7.180 -1.643 1.00 0.00 ? 59 LEU A HD13 2
ATOM 2574 H HD21 . LEU A 1 59 ? -4.031 -7.516 -3.948 1.00 0.00 ? 59 LEU A HD21 2
ATOM 2575 H HD22 . LEU A 1 59 ? -2.440 -7.183 -4.630 1.00 0.00 ? 59 LEU A HD22 2
ATOM 2576 H HD23 . LEU A 1 59 ? -3.836 -6.239 -5.147 1.00 0.00 ? 59 LEU A HD23 2
ATOM 2577 N N . ILE A 1 60 ? -2.346 -2.496 -2.623 1.00 0.00 ? 60 ILE A N 2
ATOM 2578 C CA . ILE A 1 60 ? -1.481 -1.657 -3.427 1.00 0.00 ? 60 ILE A CA 2
ATOM 2579 C C . ILE A 1 60 ? -0.667 -2.517 -4.380 1.00 0.00 ? 60 ILE A C 2
ATOM 2580 O O . ILE A 1 60 ? 0.000 -3.460 -3.960 1.00 0.00 ? 60 ILE A O 2
ATOM 2581 C CB . ILE A 1 60 ? -0.529 -0.800 -2.557 1.00 0.00 ? 60 ILE A CB 2
ATOM 2582 C CG1 . ILE A 1 60 ? -1.319 0.163 -1.665 1.00 0.00 ? 60 ILE A CG1 2
ATOM 2583 C CG2 . ILE A 1 60 ? 0.435 -0.013 -3.437 1.00 0.00 ? 60 ILE A CG2 2
ATOM 2584 C CD1 . ILE A 1 60 ? -1.936 -0.472 -0.438 1.00 0.00 ? 60 ILE A CD1 2
ATOM 2585 H H . ILE A 1 60 ? -2.036 -2.802 -1.744 1.00 0.00 ? 60 ILE A H 2
ATOM 2586 H HA . ILE A 1 60 ? -2.107 -0.991 -4.004 1.00 0.00 ? 60 ILE A HA 2
ATOM 2587 H HB . ILE A 1 60 ? 0.052 -1.464 -1.935 1.00 0.00 ? 60 ILE A HB 2
ATOM 2588 H HG12 . ILE A 1 60 ? -0.659 0.948 -1.327 1.00 0.00 ? 60 ILE A HG12 2
ATOM 2589 H HG13 . ILE A 1 60 ? -2.118 0.603 -2.245 1.00 0.00 ? 60 ILE A HG13 2
ATOM 2590 H HG21 . ILE A 1 60 ? 1.037 -0.700 -4.014 1.00 0.00 ? 60 ILE A HG21 2
ATOM 2591 H HG22 . ILE A 1 60 ? 1.078 0.593 -2.815 1.00 0.00 ? 60 ILE A HG22 2
ATOM 2592 H HG23 . ILE A 1 60 ? -0.124 0.628 -4.107 1.00 0.00 ? 60 ILE A HG23 2
ATOM 2593 H HD11 . ILE A 1 60 ? -1.169 -0.968 0.138 1.00 0.00 ? 60 ILE A HD11 2
ATOM 2594 H HD12 . ILE A 1 60 ? -2.681 -1.194 -0.742 1.00 0.00 ? 60 ILE A HD12 2
ATOM 2595 H HD13 . ILE A 1 60 ? -2.404 0.292 0.168 1.00 0.00 ? 60 ILE A HD13 2
ATOM 2596 N N . THR A 1 61 ? -0.764 -2.215 -5.661 1.00 0.00 ? 61 THR A N 2
ATOM 2597 C CA . THR A 1 61 ? -0.033 -2.949 -6.672 1.00 0.00 ? 61 THR A CA 2
ATOM 2598 C C . THR A 1 61 ? 1.192 -2.159 -7.126 1.00 0.00 ? 61 THR A C 2
ATOM 2599 O O . THR A 1 61 ? 2.277 -2.715 -7.328 1.00 0.00 ? 61 THR A O 2
ATOM 2600 C CB . THR A 1 61 ? -0.937 -3.255 -7.886 1.00 0.00 ? 61 THR A CB 2
ATOM 2601 O OG1 . THR A 1 61 ? -1.326 -2.037 -8.534 1.00 0.00 ? 61 THR A OG1 2
ATOM 2602 C CG2 . THR A 1 61 ? -2.187 -4.006 -7.449 1.00 0.00 ? 61 THR A CG2 2
ATOM 2603 H H . THR A 1 61 ? -1.353 -1.474 -5.936 1.00 0.00 ? 61 THR A H 2
ATOM 2604 H HA . THR A 1 61 ? 0.290 -3.886 -6.240 1.00 0.00 ? 61 THR A HA 2
ATOM 2605 H HB . THR A 1 61 ? -0.389 -3.871 -8.584 1.00 0.00 ? 61 THR A HB 2
ATOM 2606 H HG1 . THR A 1 61 ? -0.661 -1.796 -9.195 1.00 0.00 ? 61 THR A HG1 2
ATOM 2607 H HG21 . THR A 1 61 ? -2.794 -3.361 -6.828 1.00 0.00 ? 61 THR A HG21 2
ATOM 2608 H HG22 . THR A 1 61 ? -1.903 -4.884 -6.889 1.00 0.00 ? 61 THR A HG22 2
ATOM 2609 H HG23 . THR A 1 61 ? -2.752 -4.301 -8.322 1.00 0.00 ? 61 THR A HG23 2
ATOM 2610 N N . HIS A 1 62 ? 1.013 -0.850 -7.263 1.00 0.00 ? 62 HIS A N 2
ATOM 2611 C CA . HIS A 1 62 ? 2.081 0.029 -7.714 1.00 0.00 ? 62 HIS A CA 2
ATOM 2612 C C . HIS A 1 62 ? 2.076 1.336 -6.935 1.00 0.00 ? 62 HIS A C 2
ATOM 2613 O O . HIS A 1 62 ? 1.057 1.732 -6.369 1.00 0.00 ? 62 HIS A O 2
ATOM 2614 C CB . HIS A 1 62 ? 1.909 0.350 -9.203 1.00 0.00 ? 62 HIS A CB 2
ATOM 2615 C CG . HIS A 1 62 ? 1.874 -0.852 -10.099 1.00 0.00 ? 62 HIS A CG 2
ATOM 2616 N ND1 . HIS A 1 62 ? 0.686 -1.355 -10.574 1.00 0.00 ? 62 HIS A ND1 2
ATOM 2617 C CD2 . HIS A 1 62 ? 2.894 -1.611 -10.567 1.00 0.00 ? 62 HIS A CD2 2
ATOM 2618 C CE1 . HIS A 1 62 ? 1.008 -2.400 -11.315 1.00 0.00 ? 62 HIS A CE1 2
ATOM 2619 N NE2 . HIS A 1 62 ? 2.332 -2.593 -11.339 1.00 0.00 ? 62 HIS A NE2 2
ATOM 2620 H H . HIS A 1 62 ? 0.137 -0.464 -7.050 1.00 0.00 ? 62 HIS A H 2
ATOM 2621 H HA . HIS A 1 62 ? 3.024 -0.473 -7.565 1.00 0.00 ? 62 HIS A HA 2
ATOM 2622 H HB2 . HIS A 1 62 ? 0.980 0.881 -9.338 1.00 0.00 ? 62 HIS A HB2 2
ATOM 2623 H HB3 . HIS A 1 62 ? 2.720 0.983 -9.519 1.00 0.00 ? 62 HIS A HB3 2
ATOM 2624 H HD2 . HIS A 1 62 ? 3.947 -1.470 -10.374 1.00 0.00 ? 62 HIS A HD2 2
ATOM 2625 H HE1 . HIS A 1 62 ? 0.293 -3.023 -11.831 1.00 0.00 ? 62 HIS A HE1 2
ATOM 2626 H HE2 . HIS A 1 62 ? 2.815 -3.188 -11.954 1.00 0.00 ? 62 HIS A HE2 2
ATOM 2627 N N . VAL A 1 63 ? 3.219 1.994 -6.906 1.00 0.00 ? 63 VAL A N 2
ATOM 2628 C CA . VAL A 1 63 ? 3.352 3.273 -6.239 1.00 0.00 ? 63 VAL A CA 2
ATOM 2629 C C . VAL A 1 63 ? 4.229 4.199 -7.079 1.00 0.00 ? 63 VAL A C 2
ATOM 2630 O O . VAL A 1 63 ? 5.425 3.965 -7.242 1.00 0.00 ? 63 VAL A O 2
ATOM 2631 C CB . VAL A 1 63 ? 3.916 3.125 -4.805 1.00 0.00 ? 63 VAL A CB 2
ATOM 2632 C CG1 . VAL A 1 63 ? 5.284 2.460 -4.799 1.00 0.00 ? 63 VAL A CG1 2
ATOM 2633 C CG2 . VAL A 1 63 ? 3.969 4.477 -4.112 1.00 0.00 ? 63 VAL A CG2 2
ATOM 2634 H H . VAL A 1 63 ? 4.006 1.600 -7.333 1.00 0.00 ? 63 VAL A H 2
ATOM 2635 H HA . VAL A 1 63 ? 2.363 3.706 -6.170 1.00 0.00 ? 63 VAL A HA 2
ATOM 2636 H HB . VAL A 1 63 ? 3.242 2.491 -4.250 1.00 0.00 ? 63 VAL A HB 2
ATOM 2637 H HG11 . VAL A 1 63 ? 5.217 1.495 -5.283 1.00 0.00 ? 63 VAL A HG11 2
ATOM 2638 H HG12 . VAL A 1 63 ? 5.616 2.330 -3.781 1.00 0.00 ? 63 VAL A HG12 2
ATOM 2639 H HG13 . VAL A 1 63 ? 5.986 3.082 -5.332 1.00 0.00 ? 63 VAL A HG13 2
ATOM 2640 H HG21 . VAL A 1 63 ? 4.430 4.366 -3.141 1.00 0.00 ? 63 VAL A HG21 2
ATOM 2641 H HG22 . VAL A 1 63 ? 2.968 4.863 -3.993 1.00 0.00 ? 63 VAL A HG22 2
ATOM 2642 H HG23 . VAL A 1 63 ? 4.550 5.166 -4.709 1.00 0.00 ? 63 VAL A HG23 2
ATOM 2643 N N . ASN A 1 64 ? 3.608 5.220 -7.663 1.00 0.00 ? 64 ASN A N 2
ATOM 2644 C CA . ASN A 1 64 ? 4.319 6.185 -8.501 1.00 0.00 ? 64 ASN A CA 2
ATOM 2645 C C . ASN A 1 64 ? 4.935 5.495 -9.710 1.00 0.00 ? 64 ASN A C 2
ATOM 2646 O O . ASN A 1 64 ? 5.969 5.922 -10.228 1.00 0.00 ? 64 ASN A O 2
ATOM 2647 C CB . ASN A 1 64 ? 5.416 6.885 -7.705 1.00 0.00 ? 64 ASN A CB 2
ATOM 2648 C CG . ASN A 1 64 ? 5.104 8.340 -7.436 1.00 0.00 ? 64 ASN A CG 2
ATOM 2649 O OD1 . ASN A 1 64 ? 3.941 8.727 -7.284 1.00 0.00 ? 64 ASN A OD1 2
ATOM 2650 N ND2 . ASN A 1 64 ? 6.140 9.158 -7.376 1.00 0.00 ? 64 ASN A ND2 2
ATOM 2651 H H . ASN A 1 64 ? 2.640 5.328 -7.525 1.00 0.00 ? 64 ASN A H 2
ATOM 2652 H HA . ASN A 1 64 ? 3.608 6.921 -8.842 1.00 0.00 ? 64 ASN A HA 2
ATOM 2653 H HB2 . ASN A 1 64 ? 5.539 6.382 -6.758 1.00 0.00 ? 64 ASN A HB2 2
ATOM 2654 H HB3 . ASN A 1 64 ? 6.342 6.828 -8.259 1.00 0.00 ? 64 ASN A HB3 2
ATOM 2655 H HD21 . ASN A 1 64 ? 7.036 8.782 -7.512 1.00 0.00 ? 64 ASN A HD21 2
ATOM 2656 H HD22 . ASN A 1 64 ? 5.972 10.106 -7.184 1.00 0.00 ? 64 ASN A HD22 2
ATOM 2657 N N . GLY A 1 65 ? 4.288 4.436 -10.167 1.00 0.00 ? 65 GLY A N 2
ATOM 2658 C CA . GLY A 1 65 ? 4.804 3.695 -11.293 1.00 0.00 ? 65 GLY A CA 2
ATOM 2659 C C . GLY A 1 65 ? 5.980 2.845 -10.877 1.00 0.00 ? 65 GLY A C 2
ATOM 2660 O O . GLY A 1 65 ? 7.012 2.817 -11.544 1.00 0.00 ? 65 GLY A O 2
ATOM 2661 H H . GLY A 1 65 ? 3.456 4.157 -9.734 1.00 0.00 ? 65 GLY A H 2
ATOM 2662 H HA2 . GLY A 1 65 ? 4.025 3.060 -11.689 1.00 0.00 ? 65 GLY A HA2 2
ATOM 2663 H HA3 . GLY A 1 65 ? 5.122 4.386 -12.052 1.00 0.00 ? 65 GLY A HA3 2
ATOM 2664 N N . GLU A 1 66 ? 5.816 2.168 -9.756 1.00 0.00 ? 66 GLU A N 2
ATOM 2665 C CA . GLU A 1 66 ? 6.829 1.318 -9.197 1.00 0.00 ? 66 GLU A CA 2
ATOM 2666 C C . GLU A 1 66 ? 6.165 0.179 -8.431 1.00 0.00 ? 66 GLU A C 2
ATOM 2667 O O . GLU A 1 66 ? 5.590 0.397 -7.367 1.00 0.00 ? 66 GLU A O 2
ATOM 2668 C CB . GLU A 1 66 ? 7.686 2.144 -8.251 1.00 0.00 ? 66 GLU A CB 2
ATOM 2669 C CG . GLU A 1 66 ? 9.125 1.674 -8.137 1.00 0.00 ? 66 GLU A CG 2
ATOM 2670 C CD . GLU A 1 66 ? 9.786 1.481 -9.484 1.00 0.00 ? 66 GLU A CD 2
ATOM 2671 O OE1 . GLU A 1 66 ? 10.243 2.479 -10.077 1.00 0.00 ? 66 GLU A OE1 2
ATOM 2672 O OE2 . GLU A 1 66 ? 9.857 0.325 -9.955 1.00 0.00 ? 66 GLU A OE2 2
ATOM 2673 H H . GLU A 1 66 ? 5.003 2.288 -9.256 1.00 0.00 ? 66 GLU A H 2
ATOM 2674 H HA . GLU A 1 66 ? 7.437 0.932 -9.993 1.00 0.00 ? 66 GLU A HA 2
ATOM 2675 H HB2 . GLU A 1 66 ? 7.677 3.163 -8.600 1.00 0.00 ? 66 GLU A HB2 2
ATOM 2676 H HB3 . GLU A 1 66 ? 7.242 2.112 -7.267 1.00 0.00 ? 66 GLU A HB3 2
ATOM 2677 H HG2 . GLU A 1 66 ? 9.688 2.407 -7.580 1.00 0.00 ? 66 GLU A HG2 2
ATOM 2678 H HG3 . GLU A 1 66 ? 9.139 0.734 -7.607 1.00 0.00 ? 66 GLU A HG3 2
ATOM 2679 N N . PRO A 1 67 ? 6.172 -1.029 -9.010 1.00 0.00 ? 67 PRO A N 2
ATOM 2680 C CA . PRO A 1 67 ? 5.604 -2.215 -8.395 1.00 0.00 ? 67 PRO A CA 2
ATOM 2681 C C . PRO A 1 67 ? 6.101 -2.389 -6.975 1.00 0.00 ? 67 PRO A C 2
ATOM 2682 O O . PRO A 1 67 ? 7.305 -2.369 -6.706 1.00 0.00 ? 67 PRO A O 2
ATOM 2683 C CB . PRO A 1 67 ? 6.082 -3.376 -9.277 1.00 0.00 ? 67 PRO A CB 2
ATOM 2684 C CG . PRO A 1 67 ? 7.057 -2.779 -10.235 1.00 0.00 ? 67 PRO A CG 2
ATOM 2685 C CD . PRO A 1 67 ? 6.720 -1.320 -10.318 1.00 0.00 ? 67 PRO A CD 2
ATOM 2686 H HA . PRO A 1 67 ? 4.524 -2.180 -8.395 1.00 0.00 ? 67 PRO A HA 2
ATOM 2687 H HB2 . PRO A 1 67 ? 6.550 -4.129 -8.659 1.00 0.00 ? 67 PRO A HB2 2
ATOM 2688 H HB3 . PRO A 1 67 ? 5.236 -3.808 -9.794 1.00 0.00 ? 67 PRO A HB3 2
ATOM 2689 H HG2 . PRO A 1 67 ? 8.064 -2.914 -9.867 1.00 0.00 ? 67 PRO A HG2 2
ATOM 2690 H HG3 . PRO A 1 67 ? 6.948 -3.242 -11.204 1.00 0.00 ? 67 PRO A HG3 2
ATOM 2691 H HD2 . PRO A 1 67 ? 7.597 -0.742 -10.477 1.00 0.00 ? 67 PRO A HD2 2
ATOM 2692 H HD3 . PRO A 1 67 ? 5.991 -1.134 -11.091 1.00 0.00 ? 67 PRO A HD3 2
ATOM 2693 N N . VAL A 1 68 ? 5.155 -2.549 -6.083 1.00 0.00 ? 68 VAL A N 2
ATOM 2694 C CA . VAL A 1 68 ? 5.440 -2.711 -4.662 1.00 0.00 ? 68 VAL A CA 2
ATOM 2695 C C . VAL A 1 68 ? 5.643 -4.168 -4.350 1.00 0.00 ? 68 VAL A C 2
ATOM 2696 O O . VAL A 1 68 ? 6.075 -4.549 -3.267 1.00 0.00 ? 68 VAL A O 2
ATOM 2697 C CB . VAL A 1 68 ? 4.305 -2.155 -3.781 1.00 0.00 ? 68 VAL A CB 2
ATOM 2698 C CG1 . VAL A 1 68 ? 4.105 -0.669 -4.030 1.00 0.00 ? 68 VAL A CG1 2
ATOM 2699 C CG2 . VAL A 1 68 ? 3.011 -2.911 -4.020 1.00 0.00 ? 68 VAL A CG2 2
ATOM 2700 H H . VAL A 1 68 ? 4.235 -2.600 -6.401 1.00 0.00 ? 68 VAL A H 2
ATOM 2701 H HA . VAL A 1 68 ? 6.344 -2.180 -4.442 1.00 0.00 ? 68 VAL A HA 2
ATOM 2702 H HB . VAL A 1 68 ? 4.584 -2.290 -2.749 1.00 0.00 ? 68 VAL A HB 2
ATOM 2703 H HG11 . VAL A 1 68 ? 3.928 -0.499 -5.084 1.00 0.00 ? 68 VAL A HG11 2
ATOM 2704 H HG12 . VAL A 1 68 ? 4.989 -0.131 -3.723 1.00 0.00 ? 68 VAL A HG12 2
ATOM 2705 H HG13 . VAL A 1 68 ? 3.255 -0.319 -3.463 1.00 0.00 ? 68 VAL A HG13 2
ATOM 2706 H HG21 . VAL A 1 68 ? 3.161 -3.956 -3.796 1.00 0.00 ? 68 VAL A HG21 2
ATOM 2707 H HG22 . VAL A 1 68 ? 2.717 -2.802 -5.054 1.00 0.00 ? 68 VAL A HG22 2
ATOM 2708 H HG23 . VAL A 1 68 ? 2.237 -2.512 -3.380 1.00 0.00 ? 68 VAL A HG23 2
ATOM 2709 N N . HIS A 1 69 ? 5.294 -4.956 -5.335 1.00 0.00 ? 69 HIS A N 2
ATOM 2710 C CA . HIS A 1 69 ? 5.380 -6.380 -5.301 1.00 0.00 ? 69 HIS A CA 2
ATOM 2711 C C . HIS A 1 69 ? 6.794 -6.856 -4.963 1.00 0.00 ? 69 HIS A C 2
ATOM 2712 O O . HIS A 1 69 ? 7.646 -6.984 -5.846 1.00 0.00 ? 69 HIS A O 2
ATOM 2713 C CB . HIS A 1 69 ? 4.930 -6.863 -6.666 1.00 0.00 ? 69 HIS A CB 2
ATOM 2714 C CG . HIS A 1 69 ? 3.440 -6.881 -6.836 1.00 0.00 ? 69 HIS A CG 2
ATOM 2715 N ND1 . HIS A 1 69 ? 2.826 -7.743 -7.715 1.00 0.00 ? 69 HIS A ND1 2
ATOM 2716 C CD2 . HIS A 1 69 ? 2.494 -6.130 -6.219 1.00 0.00 ? 69 HIS A CD2 2
ATOM 2717 C CE1 . HIS A 1 69 ? 1.530 -7.499 -7.612 1.00 0.00 ? 69 HIS A CE1 2
ATOM 2718 N NE2 . HIS A 1 69 ? 1.280 -6.530 -6.720 1.00 0.00 ? 69 HIS A NE2 2
ATOM 2719 H H . HIS A 1 69 ? 4.979 -4.549 -6.156 1.00 0.00 ? 69 HIS A H 2
ATOM 2720 H HA . HIS A 1 69 ? 4.694 -6.745 -4.553 1.00 0.00 ? 69 HIS A HA 2
ATOM 2721 H HB2 . HIS A 1 69 ? 5.337 -6.205 -7.419 1.00 0.00 ? 69 HIS A HB2 2
ATOM 2722 H HB3 . HIS A 1 69 ? 5.296 -7.833 -6.824 1.00 0.00 ? 69 HIS A HB3 2
ATOM 2723 H HD2 . HIS A 1 69 ? 2.662 -5.359 -5.477 1.00 0.00 ? 69 HIS A HD2 2
ATOM 2724 H HE1 . HIS A 1 69 ? 0.770 -8.017 -8.175 1.00 0.00 ? 69 HIS A HE1 2
ATOM 2725 H HE2 . HIS A 1 69 ? 0.407 -6.335 -6.318 1.00 0.00 ? 69 HIS A HE2 2
ATOM 2726 N N . GLY A 1 70 ? 7.045 -7.103 -3.685 1.00 0.00 ? 70 GLY A N 2
ATOM 2727 C CA . GLY A 1 70 ? 8.353 -7.555 -3.261 1.00 0.00 ? 70 GLY A CA 2
ATOM 2728 C C . GLY A 1 70 ? 9.060 -6.543 -2.380 1.00 0.00 ? 70 GLY A C 2
ATOM 2729 O O . GLY A 1 70 ? 10.100 -6.843 -1.792 1.00 0.00 ? 70 GLY A O 2
ATOM 2730 H H . GLY A 1 70 ? 6.330 -6.975 -3.015 1.00 0.00 ? 70 GLY A H 2
ATOM 2731 H HA2 . GLY A 1 70 ? 8.240 -8.480 -2.714 1.00 0.00 ? 70 GLY A HA2 2
ATOM 2732 H HA3 . GLY A 1 70 ? 8.959 -7.738 -4.135 1.00 0.00 ? 70 GLY A HA3 2
ATOM 2733 N N . LEU A 1 71 ? 8.504 -5.340 -2.291 1.00 0.00 ? 71 LEU A N 2
ATOM 2734 C CA . LEU A 1 71 ? 9.093 -4.288 -1.472 1.00 0.00 ? 71 LEU A CA 2
ATOM 2735 C C . LEU A 1 71 ? 8.821 -4.551 -0.001 1.00 0.00 ? 71 LEU A C 2
ATOM 2736 O O . LEU A 1 71 ? 7.762 -5.059 0.362 1.00 0.00 ? 71 LEU A O 2
ATOM 2737 C CB . LEU A 1 71 ? 8.527 -2.907 -1.833 1.00 0.00 ? 71 LEU A CB 2
ATOM 2738 C CG . LEU A 1 71 ? 8.840 -2.383 -3.236 1.00 0.00 ? 71 LEU A CG 2
ATOM 2739 C CD1 . LEU A 1 71 ? 8.461 -0.910 -3.340 1.00 0.00 ? 71 LEU A CD1 2
ATOM 2740 C CD2 . LEU A 1 71 ? 10.310 -2.578 -3.576 1.00 0.00 ? 71 LEU A CD2 2
ATOM 2741 H H . LEU A 1 71 ? 7.663 -5.161 -2.769 1.00 0.00 ? 71 LEU A H 2
ATOM 2742 H HA . LEU A 1 71 ? 10.159 -4.291 -1.639 1.00 0.00 ? 71 LEU A HA 2
ATOM 2743 H HB2 . LEU A 1 71 ? 7.454 -2.951 -1.728 1.00 0.00 ? 71 LEU A HB2 2
ATOM 2744 H HB3 . LEU A 1 71 ? 8.906 -2.191 -1.119 1.00 0.00 ? 71 LEU A HB3 2
ATOM 2745 H HG . LEU A 1 71 ? 8.252 -2.929 -3.957 1.00 0.00 ? 71 LEU A HG 2
ATOM 2746 H HD11 . LEU A 1 71 ? 8.362 -0.637 -4.379 1.00 0.00 ? 71 LEU A HD11 2
ATOM 2747 H HD12 . LEU A 1 71 ? 9.233 -0.308 -2.882 1.00 0.00 ? 71 LEU A HD12 2
ATOM 2748 H HD13 . LEU A 1 71 ? 7.523 -0.737 -2.827 1.00 0.00 ? 71 LEU A HD13 2
ATOM 2749 H HD21 . LEU A 1 71 ? 10.921 -2.126 -2.809 1.00 0.00 ? 71 LEU A HD21 2
ATOM 2750 H HD22 . LEU A 1 71 ? 10.523 -2.112 -4.526 1.00 0.00 ? 71 LEU A HD22 2
ATOM 2751 H HD23 . LEU A 1 71 ? 10.529 -3.634 -3.637 1.00 0.00 ? 71 LEU A HD23 2
ATOM 2752 N N . VAL A 1 72 ? 9.773 -4.200 0.845 1.00 0.00 ? 72 VAL A N 2
ATOM 2753 C CA . VAL A 1 72 ? 9.606 -4.381 2.274 1.00 0.00 ? 72 VAL A CA 2
ATOM 2754 C C . VAL A 1 72 ? 8.709 -3.267 2.819 1.00 0.00 ? 72 VAL A C 2
ATOM 2755 O O . VAL A 1 72 ? 8.452 -2.286 2.117 1.00 0.00 ? 72 VAL A O 2
ATOM 2756 C CB . VAL A 1 72 ? 10.978 -4.399 2.997 1.00 0.00 ? 72 VAL A CB 2
ATOM 2757 C CG1 . VAL A 1 72 ? 11.414 -3.006 3.421 1.00 0.00 ? 72 VAL A CG1 2
ATOM 2758 C CG2 . VAL A 1 72 ? 10.949 -5.333 4.191 1.00 0.00 ? 72 VAL A CG2 2
ATOM 2759 H H . VAL A 1 72 ? 10.611 -3.816 0.498 1.00 0.00 ? 72 VAL A H 2
ATOM 2760 H HA . VAL A 1 72 ? 9.119 -5.333 2.435 1.00 0.00 ? 72 VAL A HA 2
ATOM 2761 H HB . VAL A 1 72 ? 11.714 -4.776 2.302 1.00 0.00 ? 72 VAL A HB 2
ATOM 2762 H HG11 . VAL A 1 72 ? 10.848 -2.701 4.291 1.00 0.00 ? 72 VAL A HG11 2
ATOM 2763 H HG12 . VAL A 1 72 ? 11.233 -2.313 2.616 1.00 0.00 ? 72 VAL A HG12 2
ATOM 2764 H HG13 . VAL A 1 72 ? 12.467 -3.015 3.661 1.00 0.00 ? 72 VAL A HG13 2
ATOM 2765 H HG21 . VAL A 1 72 ? 11.960 -5.528 4.517 1.00 0.00 ? 72 VAL A HG21 2
ATOM 2766 H HG22 . VAL A 1 72 ? 10.475 -6.263 3.914 1.00 0.00 ? 72 VAL A HG22 2
ATOM 2767 H HG23 . VAL A 1 72 ? 10.396 -4.872 4.995 1.00 0.00 ? 72 VAL A HG23 2
ATOM 2768 N N . HIS A 1 73 ? 8.227 -3.430 4.047 1.00 0.00 ? 73 HIS A N 2
ATOM 2769 C CA . HIS A 1 73 ? 7.346 -2.443 4.680 1.00 0.00 ? 73 HIS A CA 2
ATOM 2770 C C . HIS A 1 73 ? 7.855 -1.023 4.509 1.00 0.00 ? 73 HIS A C 2
ATOM 2771 O O . HIS A 1 73 ? 7.151 -0.133 4.049 1.00 0.00 ? 73 HIS A O 2
ATOM 2772 C CB . HIS A 1 73 ? 7.236 -2.713 6.183 1.00 0.00 ? 73 HIS A CB 2
ATOM 2773 C CG . HIS A 1 73 ? 6.322 -1.756 6.880 1.00 0.00 ? 73 HIS A CG 2
ATOM 2774 N ND1 . HIS A 1 73 ? 4.950 -1.869 6.906 1.00 0.00 ? 73 HIS A ND1 2
ATOM 2775 C CD2 . HIS A 1 73 ? 6.616 -0.616 7.552 1.00 0.00 ? 73 HIS A CD2 2
ATOM 2776 C CE1 . HIS A 1 73 ? 4.466 -0.819 7.572 1.00 0.00 ? 73 HIS A CE1 2
ATOM 2777 N NE2 . HIS A 1 73 ? 5.439 -0.028 7.984 1.00 0.00 ? 73 HIS A NE2 2
ATOM 2778 H H . HIS A 1 73 ? 8.458 -4.245 4.545 1.00 0.00 ? 73 HIS A H 2
ATOM 2779 H HA . HIS A 1 73 ? 6.369 -2.526 4.234 1.00 0.00 ? 73 HIS A HA 2
ATOM 2780 H HB2 . HIS A 1 73 ? 6.880 -3.705 6.346 1.00 0.00 ? 73 HIS A HB2 2
ATOM 2781 H HB3 . HIS A 1 73 ? 8.215 -2.614 6.627 1.00 0.00 ? 73 HIS A HB3 2
ATOM 2782 H HD1 . HIS A 1 73 ? 4.418 -2.589 6.504 1.00 0.00 ? 73 HIS A HD1 2
ATOM 2783 H HD2 . HIS A 1 73 ? 7.604 -0.219 7.726 1.00 0.00 ? 73 HIS A HD2 2
ATOM 2784 H HE1 . HIS A 1 73 ? 3.415 -0.643 7.754 1.00 0.00 ? 73 HIS A HE1 2
ATOM 2785 N N . THR A 1 74 ? 9.091 -0.832 4.881 1.00 0.00 ? 74 THR A N 2
ATOM 2786 C CA . THR A 1 74 ? 9.701 0.470 4.850 1.00 0.00 ? 74 THR A CA 2
ATOM 2787 C C . THR A 1 74 ? 10.007 0.949 3.431 1.00 0.00 ? 74 THR A C 2
ATOM 2788 O O . THR A 1 74 ? 10.155 2.149 3.201 1.00 0.00 ? 74 THR A O 2
ATOM 2789 C CB . THR A 1 74 ? 10.967 0.433 5.718 1.00 0.00 ? 74 THR A CB 2
ATOM 2790 O OG1 . THR A 1 74 ? 12.009 -0.271 5.038 1.00 0.00 ? 74 THR A OG1 2
ATOM 2791 C CG2 . THR A 1 74 ? 10.663 -0.276 7.036 1.00 0.00 ? 74 THR A CG2 2
ATOM 2792 H H . THR A 1 74 ? 9.618 -1.596 5.189 1.00 0.00 ? 74 THR A H 2
ATOM 2793 H HA . THR A 1 74 ? 9.007 1.166 5.298 1.00 0.00 ? 74 THR A HA 2
ATOM 2794 H HB . THR A 1 74 ? 11.285 1.441 5.925 1.00 0.00 ? 74 THR A HB 2
ATOM 2795 H HG1 . THR A 1 74 ? 12.755 -0.394 5.637 1.00 0.00 ? 74 THR A HG1 2
ATOM 2796 H HG21 . THR A 1 74 ? 10.192 0.417 7.716 1.00 0.00 ? 74 THR A HG21 2
ATOM 2797 H HG22 . THR A 1 74 ? 11.582 -0.638 7.469 1.00 0.00 ? 74 THR A HG22 2
ATOM 2798 H HG23 . THR A 1 74 ? 9.990 -1.116 6.854 1.00 0.00 ? 74 THR A HG23 2
ATOM 2799 N N . GLU A 1 75 ? 10.071 0.027 2.480 1.00 0.00 ? 75 GLU A N 2
ATOM 2800 C CA . GLU A 1 75 ? 10.354 0.386 1.101 1.00 0.00 ? 75 GLU A CA 2
ATOM 2801 C C . GLU A 1 75 ? 9.175 1.121 0.476 1.00 0.00 ? 75 GLU A C 2
ATOM 2802 O O . GLU A 1 75 ? 9.366 2.121 -0.214 1.00 0.00 ? 75 GLU A O 2
ATOM 2803 C CB . GLU A 1 75 ? 10.711 -0.844 0.278 1.00 0.00 ? 75 GLU A CB 2
ATOM 2804 C CG . GLU A 1 75 ? 12.192 -1.192 0.320 1.00 0.00 ? 75 GLU A CG 2
ATOM 2805 C CD . GLU A 1 75 ? 12.564 -2.306 -0.633 1.00 0.00 ? 75 GLU A CD 2
ATOM 2806 O OE1 . GLU A 1 75 ? 12.252 -3.479 -0.333 1.00 0.00 ? 75 GLU A OE1 2
ATOM 2807 O OE2 . GLU A 1 75 ? 13.172 -2.015 -1.686 1.00 0.00 ? 75 GLU A OE2 2
ATOM 2808 H H . GLU A 1 75 ? 9.911 -0.914 2.704 1.00 0.00 ? 75 GLU A H 2
ATOM 2809 H HA . GLU A 1 75 ? 11.202 1.052 1.106 1.00 0.00 ? 75 GLU A HA 2
ATOM 2810 H HB2 . GLU A 1 75 ? 10.151 -1.689 0.651 1.00 0.00 ? 75 GLU A HB2 2
ATOM 2811 H HB3 . GLU A 1 75 ? 10.435 -0.663 -0.743 1.00 0.00 ? 75 GLU A HB3 2
ATOM 2812 H HG2 . GLU A 1 75 ? 12.761 -0.312 0.057 1.00 0.00 ? 75 GLU A HG2 2
ATOM 2813 H HG3 . GLU A 1 75 ? 12.449 -1.497 1.321 1.00 0.00 ? 75 GLU A HG3 2
ATOM 2814 N N . VAL A 1 76 ? 7.954 0.640 0.725 1.00 0.00 ? 76 VAL A N 2
ATOM 2815 C CA . VAL A 1 76 ? 6.773 1.301 0.173 1.00 0.00 ? 76 VAL A CA 2
ATOM 2816 C C . VAL A 1 76 ? 6.637 2.695 0.770 1.00 0.00 ? 76 VAL A C 2
ATOM 2817 O O . VAL A 1 76 ? 6.411 3.671 0.057 1.00 0.00 ? 76 VAL A O 2
ATOM 2818 C CB . VAL A 1 76 ? 5.461 0.512 0.395 1.00 0.00 ? 76 VAL A CB 2
ATOM 2819 C CG1 . VAL A 1 76 ? 5.446 -0.737 -0.463 1.00 0.00 ? 76 VAL A CG1 2
ATOM 2820 C CG2 . VAL A 1 76 ? 5.226 0.162 1.861 1.00 0.00 ? 76 VAL A CG2 2
ATOM 2821 H H . VAL A 1 76 ? 7.851 -0.164 1.279 1.00 0.00 ? 76 VAL A H 2
ATOM 2822 H HA . VAL A 1 76 ? 6.930 1.396 -0.898 1.00 0.00 ? 76 VAL A HA 2
ATOM 2823 H HB . VAL A 1 76 ? 4.649 1.140 0.077 1.00 0.00 ? 76 VAL A HB 2
ATOM 2824 H HG11 . VAL A 1 76 ? 6.256 -1.388 -0.166 1.00 0.00 ? 76 VAL A HG11 2
ATOM 2825 H HG12 . VAL A 1 76 ? 5.567 -0.462 -1.499 1.00 0.00 ? 76 VAL A HG12 2
ATOM 2826 H HG13 . VAL A 1 76 ? 4.505 -1.251 -0.334 1.00 0.00 ? 76 VAL A HG13 2
ATOM 2827 H HG21 . VAL A 1 76 ? 6.153 0.250 2.404 1.00 0.00 ? 76 VAL A HG21 2
ATOM 2828 H HG22 . VAL A 1 76 ? 4.858 -0.850 1.933 1.00 0.00 ? 76 VAL A HG22 2
ATOM 2829 H HG23 . VAL A 1 76 ? 4.488 0.845 2.285 1.00 0.00 ? 76 VAL A HG23 2
ATOM 2830 N N . VAL A 1 77 ? 6.770 2.764 2.087 1.00 0.00 ? 77 VAL A N 2
ATOM 2831 C CA . VAL A 1 77 ? 6.717 4.020 2.814 1.00 0.00 ? 77 VAL A CA 2
ATOM 2832 C C . VAL A 1 77 ? 7.738 5.001 2.241 1.00 0.00 ? 77 VAL A C 2
ATOM 2833 O O . VAL A 1 77 ? 7.422 6.166 1.991 1.00 0.00 ? 77 VAL A O 2
ATOM 2834 C CB . VAL A 1 77 ? 6.994 3.792 4.310 1.00 0.00 ? 77 VAL A CB 2
ATOM 2835 C CG1 . VAL A 1 77 ? 6.878 5.085 5.098 1.00 0.00 ? 77 VAL A CG1 2
ATOM 2836 C CG2 . VAL A 1 77 ? 6.057 2.732 4.876 1.00 0.00 ? 77 VAL A CG2 2
ATOM 2837 H H . VAL A 1 77 ? 6.869 1.932 2.591 1.00 0.00 ? 77 VAL A H 2
ATOM 2838 H HA . VAL A 1 77 ? 5.733 4.436 2.708 1.00 0.00 ? 77 VAL A HA 2
ATOM 2839 H HB . VAL A 1 77 ? 8.001 3.434 4.402 1.00 0.00 ? 77 VAL A HB 2
ATOM 2840 H HG11 . VAL A 1 77 ? 7.481 5.018 5.993 1.00 0.00 ? 77 VAL A HG11 2
ATOM 2841 H HG12 . VAL A 1 77 ? 5.847 5.246 5.370 1.00 0.00 ? 77 VAL A HG12 2
ATOM 2842 H HG13 . VAL A 1 77 ? 7.222 5.910 4.490 1.00 0.00 ? 77 VAL A HG13 2
ATOM 2843 H HG21 . VAL A 1 77 ? 6.353 1.760 4.513 1.00 0.00 ? 77 VAL A HG21 2
ATOM 2844 H HG22 . VAL A 1 77 ? 5.042 2.938 4.564 1.00 0.00 ? 77 VAL A HG22 2
ATOM 2845 H HG23 . VAL A 1 77 ? 6.110 2.744 5.955 1.00 0.00 ? 77 VAL A HG23 2
ATOM 2846 N N . GLU A 1 78 ? 8.954 4.512 2.012 1.00 0.00 ? 78 GLU A N 2
ATOM 2847 C CA . GLU A 1 78 ? 10.013 5.334 1.450 1.00 0.00 ? 78 GLU A CA 2
ATOM 2848 C C . GLU A 1 78 ? 9.646 5.797 0.054 1.00 0.00 ? 78 GLU A C 2
ATOM 2849 O O . GLU A 1 78 ? 9.843 6.956 -0.286 1.00 0.00 ? 78 GLU A O 2
ATOM 2850 C CB . GLU A 1 78 ? 11.332 4.578 1.397 1.00 0.00 ? 78 GLU A CB 2
ATOM 2851 C CG . GLU A 1 78 ? 12.067 4.593 2.715 1.00 0.00 ? 78 GLU A CG 2
ATOM 2852 C CD . GLU A 1 78 ? 13.542 4.297 2.560 1.00 0.00 ? 78 GLU A CD 2
ATOM 2853 O OE1 . GLU A 1 78 ? 14.311 5.238 2.269 1.00 0.00 ? 78 GLU A OE1 2
ATOM 2854 O OE2 . GLU A 1 78 ? 13.940 3.125 2.718 1.00 0.00 ? 78 GLU A OE2 2
ATOM 2855 H H . GLU A 1 78 ? 9.142 3.575 2.234 1.00 0.00 ? 78 GLU A H 2
ATOM 2856 H HA . GLU A 1 78 ? 10.132 6.198 2.087 1.00 0.00 ? 78 GLU A HA 2
ATOM 2857 H HB2 . GLU A 1 78 ? 11.136 3.551 1.124 1.00 0.00 ? 78 GLU A HB2 2
ATOM 2858 H HB3 . GLU A 1 78 ? 11.965 5.029 0.648 1.00 0.00 ? 78 GLU A HB3 2
ATOM 2859 H HG2 . GLU A 1 78 ? 11.951 5.568 3.161 1.00 0.00 ? 78 GLU A HG2 2
ATOM 2860 H HG3 . GLU A 1 78 ? 11.626 3.849 3.358 1.00 0.00 ? 78 GLU A HG3 2
ATOM 2861 N N . LEU A 1 79 ? 9.126 4.877 -0.751 1.00 0.00 ? 79 LEU A N 2
ATOM 2862 C CA . LEU A 1 79 ? 8.711 5.186 -2.119 1.00 0.00 ? 79 LEU A CA 2
ATOM 2863 C C . LEU A 1 79 ? 7.732 6.357 -2.124 1.00 0.00 ? 79 LEU A C 2
ATOM 2864 O O . LEU A 1 79 ? 7.816 7.257 -2.964 1.00 0.00 ? 79 LEU A O 2
ATOM 2865 C CB . LEU A 1 79 ? 8.056 3.961 -2.770 1.00 0.00 ? 79 LEU A CB 2
ATOM 2866 C CG . LEU A 1 79 ? 8.654 3.513 -4.112 1.00 0.00 ? 79 LEU A CG 2
ATOM 2867 C CD1 . LEU A 1 79 ? 8.764 4.682 -5.081 1.00 0.00 ? 79 LEU A CD1 2
ATOM 2868 C CD2 . LEU A 1 79 ? 10.011 2.861 -3.897 1.00 0.00 ? 79 LEU A CD2 2
ATOM 2869 H H . LEU A 1 79 ? 9.026 3.956 -0.415 1.00 0.00 ? 79 LEU A H 2
ATOM 2870 H HA . LEU A 1 79 ? 9.589 5.459 -2.681 1.00 0.00 ? 79 LEU A HA 2
ATOM 2871 H HB2 . LEU A 1 79 ? 8.129 3.135 -2.078 1.00 0.00 ? 79 LEU A HB2 2
ATOM 2872 H HB3 . LEU A 1 79 ? 7.010 4.182 -2.924 1.00 0.00 ? 79 LEU A HB3 2
ATOM 2873 H HG . LEU A 1 79 ? 7.999 2.778 -4.559 1.00 0.00 ? 79 LEU A HG 2
ATOM 2874 H HD11 . LEU A 1 79 ? 9.518 5.372 -4.730 1.00 0.00 ? 79 LEU A HD11 2
ATOM 2875 H HD12 . LEU A 1 79 ? 7.813 5.191 -5.143 1.00 0.00 ? 79 LEU A HD12 2
ATOM 2876 H HD13 . LEU A 1 79 ? 9.040 4.316 -6.058 1.00 0.00 ? 79 LEU A HD13 2
ATOM 2877 H HD21 . LEU A 1 79 ? 9.911 2.039 -3.203 1.00 0.00 ? 79 LEU A HD21 2
ATOM 2878 H HD22 . LEU A 1 79 ? 10.701 3.588 -3.495 1.00 0.00 ? 79 LEU A HD22 2
ATOM 2879 H HD23 . LEU A 1 79 ? 10.388 2.489 -4.840 1.00 0.00 ? 79 LEU A HD23 2
ATOM 2880 N N . ILE A 1 80 ? 6.822 6.347 -1.160 1.00 0.00 ? 80 ILE A N 2
ATOM 2881 C CA . ILE A 1 80 ? 5.823 7.386 -1.031 1.00 0.00 ? 80 ILE A CA 2
ATOM 2882 C C . ILE A 1 80 ? 6.455 8.712 -0.601 1.00 0.00 ? 80 ILE A C 2
ATOM 2883 O O . ILE A 1 80 ? 6.229 9.747 -1.232 1.00 0.00 ? 80 ILE A O 2
ATOM 2884 C CB . ILE A 1 80 ? 4.739 6.946 -0.031 1.00 0.00 ? 80 ILE A CB 2
ATOM 2885 C CG1 . ILE A 1 80 ? 3.887 5.848 -0.661 1.00 0.00 ? 80 ILE A CG1 2
ATOM 2886 C CG2 . ILE A 1 80 ? 3.875 8.119 0.377 1.00 0.00 ? 80 ILE A CG2 2
ATOM 2887 C CD1 . ILE A 1 80 ? 3.313 4.874 0.335 1.00 0.00 ? 80 ILE A CD1 2
ATOM 2888 H H . ILE A 1 80 ? 6.819 5.609 -0.512 1.00 0.00 ? 80 ILE A H 2
ATOM 2889 H HA . ILE A 1 80 ? 5.356 7.518 -1.994 1.00 0.00 ? 80 ILE A HA 2
ATOM 2890 H HB . ILE A 1 80 ? 5.223 6.553 0.854 1.00 0.00 ? 80 ILE A HB 2
ATOM 2891 H HG12 . ILE A 1 80 ? 3.061 6.301 -1.188 1.00 0.00 ? 80 ILE A HG12 2
ATOM 2892 H HG13 . ILE A 1 80 ? 4.493 5.293 -1.361 1.00 0.00 ? 80 ILE A HG13 2
ATOM 2893 H HG21 . ILE A 1 80 ? 4.411 8.723 1.093 1.00 0.00 ? 80 ILE A HG21 2
ATOM 2894 H HG22 . ILE A 1 80 ? 2.960 7.757 0.820 1.00 0.00 ? 80 ILE A HG22 2
ATOM 2895 H HG23 . ILE A 1 80 ? 3.647 8.712 -0.494 1.00 0.00 ? 80 ILE A HG23 2
ATOM 2896 H HD11 . ILE A 1 80 ? 2.738 4.123 -0.187 1.00 0.00 ? 80 ILE A HD11 2
ATOM 2897 H HD12 . ILE A 1 80 ? 2.673 5.402 1.024 1.00 0.00 ? 80 ILE A HD12 2
ATOM 2898 H HD13 . ILE A 1 80 ? 4.115 4.400 0.879 1.00 0.00 ? 80 ILE A HD13 2
ATOM 2899 N N . LEU A 1 81 ? 7.239 8.676 0.475 1.00 0.00 ? 81 LEU A N 2
ATOM 2900 C CA . LEU A 1 81 ? 7.916 9.873 0.974 1.00 0.00 ? 81 LEU A CA 2
ATOM 2901 C C . LEU A 1 81 ? 8.844 10.446 -0.094 1.00 0.00 ? 81 LEU A C 2
ATOM 2902 O O . LEU A 1 81 ? 8.982 11.661 -0.233 1.00 0.00 ? 81 LEU A O 2
ATOM 2903 C CB . LEU A 1 81 ? 8.712 9.553 2.242 1.00 0.00 ? 81 LEU A CB 2
ATOM 2904 C CG . LEU A 1 81 ? 7.917 8.872 3.354 1.00 0.00 ? 81 LEU A CG 2
ATOM 2905 C CD1 . LEU A 1 81 ? 8.824 8.540 4.524 1.00 0.00 ? 81 LEU A CD1 2
ATOM 2906 C CD2 . LEU A 1 81 ? 6.764 9.755 3.802 1.00 0.00 ? 81 LEU A CD2 2
ATOM 2907 H H . LEU A 1 81 ? 7.366 7.822 0.945 1.00 0.00 ? 81 LEU A H 2
ATOM 2908 H HA . LEU A 1 81 ? 7.160 10.607 1.209 1.00 0.00 ? 81 LEU A HA 2
ATOM 2909 H HB2 . LEU A 1 81 ? 9.538 8.910 1.973 1.00 0.00 ? 81 LEU A HB2 2
ATOM 2910 H HB3 . LEU A 1 81 ? 9.108 10.477 2.633 1.00 0.00 ? 81 LEU A HB3 2
ATOM 2911 H HG . LEU A 1 81 ? 7.506 7.946 2.976 1.00 0.00 ? 81 LEU A HG 2
ATOM 2912 H HD11 . LEU A 1 81 ? 9.610 7.877 4.192 1.00 0.00 ? 81 LEU A HD11 2
ATOM 2913 H HD12 . LEU A 1 81 ? 8.248 8.056 5.300 1.00 0.00 ? 81 LEU A HD12 2
ATOM 2914 H HD13 . LEU A 1 81 ? 9.257 9.448 4.910 1.00 0.00 ? 81 LEU A HD13 2
ATOM 2915 H HD21 . LEU A 1 81 ? 7.117 10.766 3.927 1.00 0.00 ? 81 LEU A HD21 2
ATOM 2916 H HD22 . LEU A 1 81 ? 6.370 9.388 4.739 1.00 0.00 ? 81 LEU A HD22 2
ATOM 2917 H HD23 . LEU A 1 81 ? 5.985 9.735 3.054 1.00 0.00 ? 81 LEU A HD23 2
ATOM 2918 N N . LYS A 1 82 ? 9.459 9.543 -0.849 1.00 0.00 ? 82 LYS A N 2
ATOM 2919 C CA . LYS A 1 82 ? 10.381 9.889 -1.925 1.00 0.00 ? 82 LYS A CA 2
ATOM 2920 C C . LYS A 1 82 ? 9.708 10.748 -2.986 1.00 0.00 ? 82 LYS A C 2
ATOM 2921 O O . LYS A 1 82 ? 10.301 11.692 -3.510 1.00 0.00 ? 82 LYS A O 2
ATOM 2922 C CB . LYS A 1 82 ? 10.879 8.613 -2.562 1.00 0.00 ? 82 LYS A CB 2
ATOM 2923 C CG . LYS A 1 82 ? 12.161 8.758 -3.353 1.00 0.00 ? 82 LYS A CG 2
ATOM 2924 C CD . LYS A 1 82 ? 12.368 7.567 -4.270 1.00 0.00 ? 82 LYS A CD 2
ATOM 2925 C CE . LYS A 1 82 ? 12.567 6.280 -3.484 1.00 0.00 ? 82 LYS A CE 2
ATOM 2926 N NZ . LYS A 1 82 ? 13.276 5.243 -4.281 1.00 0.00 ? 82 LYS A NZ 2
ATOM 2927 H H . LYS A 1 82 ? 9.299 8.590 -0.665 1.00 0.00 ? 82 LYS A H 2
ATOM 2928 H HA . LYS A 1 82 ? 11.210 10.411 -1.513 1.00 0.00 ? 82 LYS A HA 2
ATOM 2929 H HB2 . LYS A 1 82 ? 11.032 7.876 -1.792 1.00 0.00 ? 82 LYS A HB2 2
ATOM 2930 H HB3 . LYS A 1 82 ? 10.118 8.268 -3.221 1.00 0.00 ? 82 LYS A HB3 2
ATOM 2931 H HG2 . LYS A 1 82 ? 12.109 9.658 -3.948 1.00 0.00 ? 82 LYS A HG2 2
ATOM 2932 H HG3 . LYS A 1 82 ? 12.992 8.823 -2.667 1.00 0.00 ? 82 LYS A HG3 2
ATOM 2933 H HD2 . LYS A 1 82 ? 11.493 7.461 -4.897 1.00 0.00 ? 82 LYS A HD2 2
ATOM 2934 H HD3 . LYS A 1 82 ? 13.237 7.745 -4.885 1.00 0.00 ? 82 LYS A HD3 2
ATOM 2935 H HE2 . LYS A 1 82 ? 13.147 6.498 -2.600 1.00 0.00 ? 82 LYS A HE2 2
ATOM 2936 H HE3 . LYS A 1 82 ? 11.600 5.898 -3.193 1.00 0.00 ? 82 LYS A HE3 2
ATOM 2937 H HZ1 . LYS A 1 82 ? 14.286 5.481 -4.361 1.00 0.00 ? 82 LYS A HZ1 2
ATOM 2938 H HZ2 . LYS A 1 82 ? 12.869 5.182 -5.236 1.00 0.00 ? 82 LYS A HZ2 2
ATOM 2939 H HZ3 . LYS A 1 82 ? 13.187 4.314 -3.822 1.00 0.00 ? 82 LYS A HZ3 2
ATOM 2940 N N . SER A 1 83 ? 8.474 10.390 -3.313 1.00 0.00 ? 83 SER A N 2
ATOM 2941 C CA . SER A 1 83 ? 7.696 11.112 -4.311 1.00 0.00 ? 83 SER A CA 2
ATOM 2942 C C . SER A 1 83 ? 7.600 12.606 -3.977 1.00 0.00 ? 83 SER A C 2
ATOM 2943 O O . SER A 1 83 ? 7.622 13.450 -4.875 1.00 0.00 ? 83 SER A O 2
ATOM 2944 C CB . SER A 1 83 ? 6.302 10.500 -4.428 1.00 0.00 ? 83 SER A CB 2
ATOM 2945 O OG . SER A 1 83 ? 5.534 11.156 -5.424 1.00 0.00 ? 83 SER A OG 2
ATOM 2946 H H . SER A 1 83 ? 8.088 9.591 -2.892 1.00 0.00 ? 83 SER A H 2
ATOM 2947 H HA . SER A 1 83 ? 8.203 11.006 -5.257 1.00 0.00 ? 83 SER A HA 2
ATOM 2948 H HB2 . SER A 1 83 ? 6.389 9.457 -4.687 1.00 0.00 ? 83 SER A HB2 2
ATOM 2949 H HB3 . SER A 1 83 ? 5.792 10.592 -3.479 1.00 0.00 ? 83 SER A HB3 2
ATOM 2950 H HG . SER A 1 83 ? 4.745 11.536 -5.011 1.00 0.00 ? 83 SER A HG 2
ATOM 2951 N N . GLY A 1 84 ? 7.499 12.936 -2.697 1.00 0.00 ? 84 GLY A N 2
ATOM 2952 C CA . GLY A 1 84 ? 7.433 14.332 -2.315 1.00 0.00 ? 84 GLY A CA 2
ATOM 2953 C C . GLY A 1 84 ? 6.254 14.669 -1.433 1.00 0.00 ? 84 GLY A C 2
ATOM 2954 O O . GLY A 1 84 ? 6.101 14.117 -0.345 1.00 0.00 ? 84 GLY A O 2
ATOM 2955 H H . GLY A 1 84 ? 7.471 12.235 -2.013 1.00 0.00 ? 84 GLY A H 2
ATOM 2956 H HA2 . GLY A 1 84 ? 8.332 14.584 -1.785 1.00 0.00 ? 84 GLY A HA2 2
ATOM 2957 H HA3 . GLY A 1 84 ? 7.379 14.934 -3.208 1.00 0.00 ? 84 GLY A HA3 2
ATOM 2958 N N . ASN A 1 85 ? 5.426 15.588 -1.903 1.00 0.00 ? 85 ASN A N 2
ATOM 2959 C CA . ASN A 1 85 ? 4.257 16.030 -1.154 1.00 0.00 ? 85 ASN A CA 2
ATOM 2960 C C . ASN A 1 85 ? 3.006 15.325 -1.639 1.00 0.00 ? 85 ASN A C 2
ATOM 2961 O O . ASN A 1 85 ? 1.894 15.667 -1.254 1.00 0.00 ? 85 ASN A O 2
ATOM 2962 C CB . ASN A 1 85 ? 4.075 17.540 -1.273 1.00 0.00 ? 85 ASN A CB 2
ATOM 2963 C CG . ASN A 1 85 ? 3.948 18.012 -2.711 1.00 0.00 ? 85 ASN A CG 2
ATOM 2964 O OD1 . ASN A 1 85 ? 2.854 18.057 -3.270 1.00 0.00 ? 85 ASN A OD1 2
ATOM 2965 N ND2 . ASN A 1 85 ? 5.066 18.378 -3.320 1.00 0.00 ? 85 ASN A ND2 2
ATOM 2966 H H . ASN A 1 85 ? 5.597 15.974 -2.791 1.00 0.00 ? 85 ASN A H 2
ATOM 2967 H HA . ASN A 1 85 ? 4.418 15.778 -0.116 1.00 0.00 ? 85 ASN A HA 2
ATOM 2968 H HB2 . ASN A 1 85 ? 3.179 17.824 -0.748 1.00 0.00 ? 85 ASN A HB2 2
ATOM 2969 H HB3 . ASN A 1 85 ? 4.921 18.031 -0.824 1.00 0.00 ? 85 ASN A HB3 2
ATOM 2970 H HD21 . ASN A 1 85 ? 5.908 18.324 -2.820 1.00 0.00 ? 85 ASN A HD21 2
ATOM 2971 H HD22 . ASN A 1 85 ? 5.004 18.699 -4.246 1.00 0.00 ? 85 ASN A HD22 2
ATOM 2972 N N . LYS A 1 86 ? 3.202 14.340 -2.483 1.00 0.00 ? 86 LYS A N 2
ATOM 2973 C CA . LYS A 1 86 ? 2.114 13.560 -3.023 1.00 0.00 ? 86 LYS A CA 2
ATOM 2974 C C . LYS A 1 86 ? 2.637 12.264 -3.581 1.00 0.00 ? 86 LYS A C 2
ATOM 2975 O O . LYS A 1 86 ? 3.842 12.049 -3.630 1.00 0.00 ? 86 LYS A O 2
ATOM 2976 C CB . LYS A 1 86 ? 1.381 14.314 -4.118 1.00 0.00 ? 86 LYS A CB 2
ATOM 2977 C CG . LYS A 1 86 ? 2.262 14.815 -5.253 1.00 0.00 ? 86 LYS A CG 2
ATOM 2978 C CD . LYS A 1 86 ? 1.455 15.002 -6.530 1.00 0.00 ? 86 LYS A CD 2
ATOM 2979 C CE . LYS A 1 86 ? 2.295 15.589 -7.654 1.00 0.00 ? 86 LYS A CE 2
ATOM 2980 N NZ . LYS A 1 86 ? 3.304 14.625 -8.169 1.00 0.00 ? 86 LYS A NZ 2
ATOM 2981 H H . LYS A 1 86 ? 4.109 14.143 -2.775 1.00 0.00 ? 86 LYS A H 2
ATOM 2982 H HA . LYS A 1 86 ? 1.424 13.340 -2.223 1.00 0.00 ? 86 LYS A HA 2
ATOM 2983 H HB2 . LYS A 1 86 ? 0.656 13.653 -4.531 1.00 0.00 ? 86 LYS A HB2 2
ATOM 2984 H HB3 . LYS A 1 86 ? 0.874 15.150 -3.681 1.00 0.00 ? 86 LYS A HB3 2
ATOM 2985 H HG2 . LYS A 1 86 ? 2.697 15.762 -4.969 1.00 0.00 ? 86 LYS A HG2 2
ATOM 2986 H HG3 . LYS A 1 86 ? 3.045 14.095 -5.435 1.00 0.00 ? 86 LYS A HG3 2
ATOM 2987 H HD2 . LYS A 1 86 ? 1.073 14.042 -6.846 1.00 0.00 ? 86 LYS A HD2 2
ATOM 2988 H HD3 . LYS A 1 86 ? 0.628 15.667 -6.325 1.00 0.00 ? 86 LYS A HD3 2
ATOM 2989 H HE2 . LYS A 1 86 ? 1.638 15.872 -8.463 1.00 0.00 ? 86 LYS A HE2 2
ATOM 2990 H HE3 . LYS A 1 86 ? 2.804 16.466 -7.284 1.00 0.00 ? 86 LYS A HE3 2
ATOM 2991 H HZ1 . LYS A 1 86 ? 2.870 13.689 -8.309 1.00 0.00 ? 86 LYS A HZ1 2
ATOM 2992 H HZ2 . LYS A 1 86 ? 4.089 14.535 -7.495 1.00 0.00 ? 86 LYS A HZ2 2
ATOM 2993 H HZ3 . LYS A 1 86 ? 3.683 14.959 -9.079 1.00 0.00 ? 86 LYS A HZ3 2
ATOM 2994 N N . VAL A 1 87 ? 1.727 11.413 -4.010 1.00 0.00 ? 87 VAL A N 2
ATOM 2995 C CA . VAL A 1 87 ? 2.114 10.114 -4.562 1.00 0.00 ? 87 VAL A CA 2
ATOM 2996 C C . VAL A 1 87 ? 0.947 9.391 -5.239 1.00 0.00 ? 87 VAL A C 2
ATOM 2997 O O . VAL A 1 87 ? -0.210 9.516 -4.825 1.00 0.00 ? 87 VAL A O 2
ATOM 2998 C CB . VAL A 1 87 ? 2.717 9.207 -3.462 1.00 0.00 ? 87 VAL A CB 2
ATOM 2999 C CG1 . VAL A 1 87 ? 1.661 8.795 -2.446 1.00 0.00 ? 87 VAL A CG1 2
ATOM 3000 C CG2 . VAL A 1 87 ? 3.392 7.982 -4.063 1.00 0.00 ? 87 VAL A CG2 2
ATOM 3001 H H . VAL A 1 87 ? 0.776 11.674 -3.962 1.00 0.00 ? 87 VAL A H 2
ATOM 3002 H HA . VAL A 1 87 ? 2.881 10.292 -5.302 1.00 0.00 ? 87 VAL A HA 2
ATOM 3003 H HB . VAL A 1 87 ? 3.471 9.777 -2.945 1.00 0.00 ? 87 VAL A HB 2
ATOM 3004 H HG11 . VAL A 1 87 ? 1.266 9.675 -1.958 1.00 0.00 ? 87 VAL A HG11 2
ATOM 3005 H HG12 . VAL A 1 87 ? 2.106 8.144 -1.709 1.00 0.00 ? 87 VAL A HG12 2
ATOM 3006 H HG13 . VAL A 1 87 ? 0.861 8.274 -2.951 1.00 0.00 ? 87 VAL A HG13 2
ATOM 3007 H HG21 . VAL A 1 87 ? 2.727 7.515 -4.774 1.00 0.00 ? 87 VAL A HG21 2
ATOM 3008 H HG22 . VAL A 1 87 ? 3.630 7.283 -3.276 1.00 0.00 ? 87 VAL A HG22 2
ATOM 3009 H HG23 . VAL A 1 87 ? 4.303 8.282 -4.562 1.00 0.00 ? 87 VAL A HG23 2
ATOM 3010 N N . ALA A 1 88 ? 1.273 8.652 -6.297 1.00 0.00 ? 88 ALA A N 2
ATOM 3011 C CA . ALA A 1 88 ? 0.290 7.881 -7.058 1.00 0.00 ? 88 ALA A CA 2
ATOM 3012 C C . ALA A 1 88 ? 0.191 6.457 -6.535 1.00 0.00 ? 88 ALA A C 2
ATOM 3013 O O . ALA A 1 88 ? 0.956 5.583 -6.946 1.00 0.00 ? 88 ALA A O 2
ATOM 3014 C CB . ALA A 1 88 ? 0.651 7.865 -8.535 1.00 0.00 ? 88 ALA A CB 2
ATOM 3015 H H . ALA A 1 88 ? 2.221 8.608 -6.563 1.00 0.00 ? 88 ALA A H 2
ATOM 3016 H HA . ALA A 1 88 ? -0.671 8.358 -6.952 1.00 0.00 ? 88 ALA A HA 2
ATOM 3017 H HB1 . ALA A 1 88 ? 0.685 8.876 -8.909 1.00 0.00 ? 88 ALA A HB1 2
ATOM 3018 H HB2 . ALA A 1 88 ? -0.093 7.300 -9.082 1.00 0.00 ? 88 ALA A HB2 2
ATOM 3019 H HB3 . ALA A 1 88 ? 1.616 7.402 -8.660 1.00 0.00 ? 88 ALA A HB3 2
ATOM 3020 N N . ILE A 1 89 ? -0.743 6.216 -5.635 1.00 0.00 ? 89 ILE A N 2
ATOM 3021 C CA . ILE A 1 89 ? -0.919 4.883 -5.077 1.00 0.00 ? 89 ILE A CA 2
ATOM 3022 C C . ILE A 1 89 ? -1.860 4.052 -5.951 1.00 0.00 ? 89 ILE A C 2
ATOM 3023 O O . ILE A 1 89 ? -3.053 4.338 -6.052 1.00 0.00 ? 89 ILE A O 2
ATOM 3024 C CB . ILE A 1 89 ? -1.424 4.932 -3.614 1.00 0.00 ? 89 ILE A CB 2
ATOM 3025 C CG1 . ILE A 1 89 ? -1.691 3.526 -3.095 1.00 0.00 ? 89 ILE A CG1 2
ATOM 3026 C CG2 . ILE A 1 89 ? -2.676 5.782 -3.482 1.00 0.00 ? 89 ILE A CG2 2
ATOM 3027 C CD1 . ILE A 1 89 ? -1.712 3.442 -1.589 1.00 0.00 ? 89 ILE A CD1 2
ATOM 3028 H H . ILE A 1 89 ? -1.337 6.944 -5.351 1.00 0.00 ? 89 ILE A H 2
ATOM 3029 H HA . ILE A 1 89 ? 0.051 4.405 -5.075 1.00 0.00 ? 89 ILE A HA 2
ATOM 3030 H HB . ILE A 1 89 ? -0.652 5.384 -3.011 1.00 0.00 ? 89 ILE A HB 2
ATOM 3031 H HG12 . ILE A 1 89 ? -2.649 3.192 -3.460 1.00 0.00 ? 89 ILE A HG12 2
ATOM 3032 H HG13 . ILE A 1 89 ? -0.921 2.864 -3.459 1.00 0.00 ? 89 ILE A HG13 2
ATOM 3033 H HG21 . ILE A 1 89 ? -2.452 6.801 -3.762 1.00 0.00 ? 89 ILE A HG21 2
ATOM 3034 H HG22 . ILE A 1 89 ? -3.022 5.757 -2.460 1.00 0.00 ? 89 ILE A HG22 2
ATOM 3035 H HG23 . ILE A 1 89 ? -3.446 5.393 -4.132 1.00 0.00 ? 89 ILE A HG23 2
ATOM 3036 H HD11 . ILE A 1 89 ? -2.171 2.512 -1.287 1.00 0.00 ? 89 ILE A HD11 2
ATOM 3037 H HD12 . ILE A 1 89 ? -2.280 4.269 -1.191 1.00 0.00 ? 89 ILE A HD12 2
ATOM 3038 H HD13 . ILE A 1 89 ? -0.701 3.485 -1.210 1.00 0.00 ? 89 ILE A HD13 2
ATOM 3039 N N . SER A 1 90 ? -1.319 3.038 -6.605 1.00 0.00 ? 90 SER A N 2
ATOM 3040 C CA . SER A 1 90 ? -2.112 2.191 -7.475 1.00 0.00 ? 90 SER A CA 2
ATOM 3041 C C . SER A 1 90 ? -2.703 1.024 -6.696 1.00 0.00 ? 90 SER A C 2
ATOM 3042 O O . SER A 1 90 ? -1.988 0.102 -6.307 1.00 0.00 ? 90 SER A O 2
ATOM 3043 C CB . SER A 1 90 ? -1.243 1.685 -8.626 1.00 0.00 ? 90 SER A CB 2
ATOM 3044 O OG . SER A 1 90 ? -1.966 1.625 -9.843 1.00 0.00 ? 90 SER A OG 2
ATOM 3045 H H . SER A 1 90 ? -0.357 2.840 -6.496 1.00 0.00 ? 90 SER A H 2
ATOM 3046 H HA . SER A 1 90 ? -2.918 2.783 -7.876 1.00 0.00 ? 90 SER A HA 2
ATOM 3047 H HB2 . SER A 1 90 ? -0.406 2.355 -8.757 1.00 0.00 ? 90 SER A HB2 2
ATOM 3048 H HB3 . SER A 1 90 ? -0.876 0.698 -8.386 1.00 0.00 ? 90 SER A HB3 2
ATOM 3049 H HG . SER A 1 90 ? -2.833 2.025 -9.723 1.00 0.00 ? 90 SER A HG 2
ATOM 3050 N N . THR A 1 91 ? -4.002 1.084 -6.452 1.00 0.00 ? 91 THR A N 2
ATOM 3051 C CA . THR A 1 91 ? -4.688 0.028 -5.730 1.00 0.00 ? 91 THR A CA 2
ATOM 3052 C C . THR A 1 91 ? -5.496 -0.821 -6.701 1.00 0.00 ? 91 THR A C 2
ATOM 3053 O O . THR A 1 91 ? -5.662 -0.439 -7.860 1.00 0.00 ? 91 THR A O 2
ATOM 3054 C CB . THR A 1 91 ? -5.601 0.594 -4.634 1.00 0.00 ? 91 THR A CB 2
ATOM 3055 O OG1 . THR A 1 91 ? -6.612 1.436 -5.201 1.00 0.00 ? 91 THR A OG1 2
ATOM 3056 C CG2 . THR A 1 91 ? -4.792 1.376 -3.616 1.00 0.00 ? 91 THR A CG2 2
ATOM 3057 H H . THR A 1 91 ? -4.517 1.857 -6.764 1.00 0.00 ? 91 THR A H 2
ATOM 3058 H HA . THR A 1 91 ? -3.940 -0.598 -5.266 1.00 0.00 ? 91 THR A HA 2
ATOM 3059 H HB . THR A 1 91 ? -6.079 -0.233 -4.127 1.00 0.00 ? 91 THR A HB 2
ATOM 3060 H HG1 . THR A 1 91 ? -7.468 1.193 -4.809 1.00 0.00 ? 91 THR A HG1 2
ATOM 3061 H HG21 . THR A 1 91 ? -4.299 2.203 -4.108 1.00 0.00 ? 91 THR A HG21 2
ATOM 3062 H HG22 . THR A 1 91 ? -4.053 0.728 -3.174 1.00 0.00 ? 91 THR A HG22 2
ATOM 3063 H HG23 . THR A 1 91 ? -5.450 1.753 -2.849 1.00 0.00 ? 91 THR A HG23 2
ATOM 3064 N N . THR A 1 92 ? -6.005 -1.958 -6.241 1.00 0.00 ? 92 THR A N 2
ATOM 3065 C CA . THR A 1 92 ? -6.742 -2.859 -7.122 1.00 0.00 ? 92 THR A CA 2
ATOM 3066 C C . THR A 1 92 ? -8.267 -2.730 -6.984 1.00 0.00 ? 92 THR A C 2
ATOM 3067 O O . THR A 1 92 ? -8.844 -3.130 -5.970 1.00 0.00 ? 92 THR A O 2
ATOM 3068 C CB . THR A 1 92 ? -6.302 -4.334 -6.912 1.00 0.00 ? 92 THR A CB 2
ATOM 3069 O OG1 . THR A 1 92 ? -7.034 -5.213 -7.778 1.00 0.00 ? 92 THR A OG1 2
ATOM 3070 C CG2 . THR A 1 92 ? -6.483 -4.773 -5.467 1.00 0.00 ? 92 THR A CG2 2
ATOM 3071 H H . THR A 1 92 ? -5.928 -2.171 -5.272 1.00 0.00 ? 92 THR A H 2
ATOM 3072 H HA . THR A 1 92 ? -6.481 -2.589 -8.135 1.00 0.00 ? 92 THR A HA 2
ATOM 3073 H HB . THR A 1 92 ? -5.252 -4.410 -7.158 1.00 0.00 ? 92 THR A HB 2
ATOM 3074 H HG1 . THR A 1 92 ? -7.789 -5.575 -7.298 1.00 0.00 ? 92 THR A HG1 2
ATOM 3075 H HG21 . THR A 1 92 ? -7.534 -4.767 -5.219 1.00 0.00 ? 92 THR A HG21 2
ATOM 3076 H HG22 . THR A 1 92 ? -5.955 -4.093 -4.816 1.00 0.00 ? 92 THR A HG22 2
ATOM 3077 H HG23 . THR A 1 92 ? -6.091 -5.771 -5.343 1.00 0.00 ? 92 THR A HG23 2
ATOM 3078 N N . PRO A 1 93 ? -8.947 -2.128 -7.985 1.00 0.00 ? 93 PRO A N 2
ATOM 3079 C CA . PRO A 1 93 ? -10.411 -2.009 -7.980 1.00 0.00 ? 93 PRO A CA 2
ATOM 3080 C C . PRO A 1 93 ? -11.119 -3.353 -7.815 1.00 0.00 ? 93 PRO A C 2
ATOM 3081 O O . PRO A 1 93 ? -10.492 -4.415 -7.823 1.00 0.00 ? 93 PRO A O 2
ATOM 3082 C CB . PRO A 1 93 ? -10.730 -1.432 -9.358 1.00 0.00 ? 93 PRO A CB 2
ATOM 3083 C CG . PRO A 1 93 ? -9.508 -0.681 -9.740 1.00 0.00 ? 93 PRO A CG 2
ATOM 3084 C CD . PRO A 1 93 ? -8.348 -1.425 -9.140 1.00 0.00 ? 93 PRO A CD 2
ATOM 3085 H HA . PRO A 1 93 ? -10.749 -1.328 -7.218 1.00 0.00 ? 93 PRO A HA 2
ATOM 3086 H HB2 . PRO A 1 93 ? -10.933 -2.237 -10.051 1.00 0.00 ? 93 PRO A HB2 2
ATOM 3087 H HB3 . PRO A 1 93 ? -11.592 -0.784 -9.290 1.00 0.00 ? 93 PRO A HB3 2
ATOM 3088 H HG2 . PRO A 1 93 ? -9.416 -0.653 -10.816 1.00 0.00 ? 93 PRO A HG2 2
ATOM 3089 H HG3 . PRO A 1 93 ? -9.551 0.317 -9.344 1.00 0.00 ? 93 PRO A HG3 2
ATOM 3090 H HD2 . PRO A 1 93 ? -7.940 -2.106 -9.858 1.00 0.00 ? 93 PRO A HD2 2
ATOM 3091 H HD3 . PRO A 1 93 ? -7.589 -0.728 -8.812 1.00 0.00 ? 93 PRO A HD3 2
ATOM 3092 N N . LEU A 1 94 ? -12.433 -3.294 -7.692 1.00 0.00 ? 94 LEU A N 2
ATOM 3093 C CA . LEU A 1 94 ? -13.258 -4.487 -7.529 1.00 0.00 ? 94 LEU A CA 2
ATOM 3094 C C . LEU A 1 94 ? -13.210 -5.366 -8.778 1.00 0.00 ? 94 LEU A C 2
ATOM 3095 O O . LEU A 1 94 ? -12.737 -4.940 -9.839 1.00 0.00 ? 94 LEU A O 2
ATOM 3096 C CB . LEU A 1 94 ? -14.713 -4.100 -7.235 1.00 0.00 ? 94 LEU A CB 2
ATOM 3097 C CG . LEU A 1 94 ? -15.009 -2.605 -7.186 1.00 0.00 ? 94 LEU A CG 2
ATOM 3098 C CD1 . LEU A 1 94 ? -15.140 -2.060 -8.592 1.00 0.00 ? 94 LEU A CD1 2
ATOM 3099 C CD2 . LEU A 1 94 ? -16.275 -2.342 -6.389 1.00 0.00 ? 94 LEU A CD2 2
ATOM 3100 H H . LEU A 1 94 ? -12.868 -2.417 -7.710 1.00 0.00 ? 94 LEU A H 2
ATOM 3101 H HA . LEU A 1 94 ? -12.869 -5.046 -6.692 1.00 0.00 ? 94 LEU A HA 2
ATOM 3102 H HB2 . LEU A 1 94 ? -15.333 -4.537 -7.999 1.00 0.00 ? 94 LEU A HB2 2
ATOM 3103 H HB3 . LEU A 1 94 ? -14.995 -4.521 -6.295 1.00 0.00 ? 94 LEU A HB3 2
ATOM 3104 H HG . LEU A 1 94 ? -14.193 -2.094 -6.700 1.00 0.00 ? 94 LEU A HG 2
ATOM 3105 H HD11 . LEU A 1 94 ? -14.160 -1.800 -8.968 1.00 0.00 ? 94 LEU A HD11 2
ATOM 3106 H HD12 . LEU A 1 94 ? -15.773 -1.186 -8.584 1.00 0.00 ? 94 LEU A HD12 2
ATOM 3107 H HD13 . LEU A 1 94 ? -15.576 -2.819 -9.219 1.00 0.00 ? 94 LEU A HD13 2
ATOM 3108 H HD21 . LEU A 1 94 ? -16.164 -2.750 -5.395 1.00 0.00 ? 94 LEU A HD21 2
ATOM 3109 H HD22 . LEU A 1 94 ? -17.113 -2.813 -6.878 1.00 0.00 ? 94 LEU A HD22 2
ATOM 3110 H HD23 . LEU A 1 94 ? -16.447 -1.278 -6.325 1.00 0.00 ? 94 LEU A HD23 2
ATOM 3111 N N . GLU A 1 95 ? -13.714 -6.585 -8.644 1.00 0.00 ? 95 GLU A N 2
ATOM 3112 C CA . GLU A 1 95 ? -13.749 -7.536 -9.743 1.00 0.00 ? 95 GLU A CA 2
ATOM 3113 C C . GLU A 1 95 ? -14.853 -8.562 -9.509 1.00 0.00 ? 95 GLU A C 2
ATOM 3114 O O . GLU A 1 95 ? -15.339 -8.717 -8.383 1.00 0.00 ? 95 GLU A O 2
ATOM 3115 C CB . GLU A 1 95 ? -12.390 -8.236 -9.906 1.00 0.00 ? 95 GLU A CB 2
ATOM 3116 C CG . GLU A 1 95 ? -12.044 -9.214 -8.790 1.00 0.00 ? 95 GLU A CG 2
ATOM 3117 C CD . GLU A 1 95 ? -11.642 -8.536 -7.495 1.00 0.00 ? 95 GLU A CD 2
ATOM 3118 O OE1 . GLU A 1 95 ? -10.510 -8.012 -7.417 1.00 0.00 ? 95 GLU A OE1 2
ATOM 3119 O OE2 . GLU A 1 95 ? -12.449 -8.543 -6.544 1.00 0.00 ? 95 GLU A OE2 2
ATOM 3120 H H . GLU A 1 95 ? -14.070 -6.862 -7.771 1.00 0.00 ? 95 GLU A H 2
ATOM 3121 H HA . GLU A 1 95 ? -13.973 -6.987 -10.648 1.00 0.00 ? 95 GLU A HA 2
ATOM 3122 H HB2 . GLU A 1 95 ? -12.393 -8.782 -10.836 1.00 0.00 ? 95 GLU A HB2 2
ATOM 3123 H HB3 . GLU A 1 95 ? -11.617 -7.483 -9.946 1.00 0.00 ? 95 GLU A HB3 2
ATOM 3124 H HG2 . GLU A 1 95 ? -12.906 -9.834 -8.598 1.00 0.00 ? 95 GLU A HG2 2
ATOM 3125 H HG3 . GLU A 1 95 ? -11.226 -9.835 -9.122 1.00 0.00 ? 95 GLU A HG3 2
ATOM 3126 N N . ASN A 1 96 ? -15.251 -9.249 -10.569 1.00 0.00 ? 96 ASN A N 2
ATOM 3127 C CA . ASN A 1 96 ? -16.305 -10.253 -10.481 1.00 0.00 ? 96 ASN A CA 2
ATOM 3128 C C . ASN A 1 96 ? -15.784 -11.529 -9.839 1.00 0.00 ? 96 ASN A C 2
ATOM 3129 O O . ASN A 1 96 ? -14.560 -11.764 -9.878 1.00 0.00 ? 96 ASN A O 2
ATOM 3130 C CB . ASN A 1 96 ? -16.878 -10.567 -11.867 1.00 0.00 ? 96 ASN A CB 2
ATOM 3131 C CG . ASN A 1 96 ? -15.880 -11.265 -12.775 1.00 0.00 ? 96 ASN A CG 2
ATOM 3132 O OD1 . ASN A 1 96 ? -15.825 -12.495 -12.834 1.00 0.00 ? 96 ASN A OD1 2
ATOM 3133 N ND2 . ASN A 1 96 ? -15.096 -10.487 -13.505 1.00 0.00 ? 96 ASN A ND2 2
ATOM 3134 O OXT . ASN A 1 96 ? -16.601 -12.296 -9.292 1.00 0.00 ? 96 ASN A OXT 2
ATOM 3135 H H . ASN A 1 96 ? -14.826 -9.080 -11.432 1.00 0.00 ? 96 ASN A H 2
ATOM 3136 H HA . ASN A 1 96 ? -17.091 -9.849 -9.861 1.00 0.00 ? 96 ASN A HA 2
ATOM 3137 H HB2 . ASN A 1 96 ? -17.737 -11.211 -11.753 1.00 0.00 ? 96 ASN A HB2 2
ATOM 3138 H HB3 . ASN A 1 96 ? -17.185 -9.648 -12.339 1.00 0.00 ? 96 ASN A HB3 2
ATOM 3139 H HD21 . ASN A 1 96 ? -15.203 -9.512 -13.427 1.00 0.00 ? 96 ASN A HD21 2
ATOM 3140 H HD22 . ASN A 1 96 ? -14.436 -10.912 -14.093 1.00 0.00 ? 96 ASN A HD22 2
ATOM 3141 N N . SER B 2 1 ? -3.946 -16.379 0.273 1.00 0.00 ? 101 SER B N 2
ATOM 3142 C CA . SER B 2 1 ? -3.449 -17.233 1.369 1.00 0.00 ? 101 SER B CA 2
ATOM 3143 C C . SER B 2 1 ? -2.462 -16.471 2.246 1.00 0.00 ? 101 SER B C 2
ATOM 3144 O O . SER B 2 1 ? -1.256 -16.475 1.998 1.00 0.00 ? 101 SER B O 2
ATOM 3145 C CB . SER B 2 1 ? -2.791 -18.487 0.790 1.00 0.00 ? 101 SER B CB 2
ATOM 3146 O OG . SER B 2 1 ? -3.594 -19.048 -0.239 1.00 0.00 ? 101 SER B OG 2
ATOM 3147 H H1 . SER B 2 1 ? -4.467 -15.565 0.659 1.00 0.00 ? 101 SER B H1 2
ATOM 3148 H H2 . SER B 2 1 ? -4.581 -16.922 -0.341 1.00 0.00 ? 101 SER B H2 2
ATOM 3149 H H3 . SER B 2 1 ? -3.152 -16.027 -0.296 1.00 0.00 ? 101 SER B H3 2
ATOM 3150 H HA . SER B 2 1 ? -4.293 -17.528 1.975 1.00 0.00 ? 101 SER B HA 2
ATOM 3151 H HB2 . SER B 2 1 ? -1.826 -18.229 0.377 1.00 0.00 ? 101 SER B HB2 2
ATOM 3152 H HB3 . SER B 2 1 ? -2.664 -19.220 1.573 1.00 0.00 ? 101 SER B HB3 2
ATOM 3153 H HG . SER B 2 1 ? -3.811 -19.962 -0.014 1.00 0.00 ? 101 SER B HG 2
ATOM 3154 N N . TRP B 2 2 ? -2.984 -15.797 3.258 1.00 0.00 ? 102 TRP B N 2
ATOM 3155 C CA . TRP B 2 2 ? -2.160 -15.034 4.176 1.00 0.00 ? 102 TRP B CA 2
ATOM 3156 C C . TRP B 2 2 ? -2.639 -15.238 5.608 1.00 0.00 ? 102 TRP B C 2
ATOM 3157 O O . TRP B 2 2 ? -3.823 -15.070 5.911 1.00 0.00 ? 102 TRP B O 2
ATOM 3158 C CB . TRP B 2 2 ? -2.183 -13.544 3.810 1.00 0.00 ? 102 TRP B CB 2
ATOM 3159 C CG . TRP B 2 2 ? -1.619 -12.659 4.882 1.00 0.00 ? 102 TRP B CG 2
ATOM 3160 C CD1 . TRP B 2 2 ? -0.357 -12.700 5.398 1.00 0.00 ? 102 TRP B CD1 2
ATOM 3161 C CD2 . TRP B 2 2 ? -2.301 -11.602 5.567 1.00 0.00 ? 102 TRP B CD2 2
ATOM 3162 N NE1 . TRP B 2 2 ? -0.218 -11.744 6.374 1.00 0.00 ? 102 TRP B NE1 2
ATOM 3163 C CE2 . TRP B 2 2 ? -1.396 -11.056 6.496 1.00 0.00 ? 102 TRP B CE2 2
ATOM 3164 C CE3 . TRP B 2 2 ? -3.591 -11.067 5.490 1.00 0.00 ? 102 TRP B CE3 2
ATOM 3165 C CZ2 . TRP B 2 2 ? -1.739 -10.002 7.340 1.00 0.00 ? 102 TRP B CZ2 2
ATOM 3166 C CZ3 . TRP B 2 2 ? -3.929 -10.021 6.327 1.00 0.00 ? 102 TRP B CZ3 2
ATOM 3167 C CH2 . TRP B 2 2 ? -3.007 -9.498 7.242 1.00 0.00 ? 102 TRP B CH2 2
ATOM 3168 H H . TRP B 2 2 ? -3.957 -15.815 3.397 1.00 0.00 ? 102 TRP B H 2
ATOM 3169 H HA . TRP B 2 2 ? -1.147 -15.403 4.094 1.00 0.00 ? 102 TRP B HA 2
ATOM 3170 H HB2 . TRP B 2 2 ? -1.604 -13.390 2.913 1.00 0.00 ? 102 TRP B HB2 2
ATOM 3171 H HB3 . TRP B 2 2 ? -3.203 -13.241 3.628 1.00 0.00 ? 102 TRP B HB3 2
ATOM 3172 H HD1 . TRP B 2 2 ? 0.408 -13.394 5.083 1.00 0.00 ? 102 TRP B HD1 2
ATOM 3173 H HE1 . TRP B 2 2 ? 0.595 -11.583 6.902 1.00 0.00 ? 102 TRP B HE1 2
ATOM 3174 H HE3 . TRP B 2 2 ? -4.318 -11.458 4.792 1.00 0.00 ? 102 TRP B HE3 2
ATOM 3175 H HZ2 . TRP B 2 2 ? -1.039 -9.589 8.052 1.00 0.00 ? 102 TRP B HZ2 2
ATOM 3176 H HZ3 . TRP B 2 2 ? -4.920 -9.595 6.283 1.00 0.00 ? 102 TRP B HZ3 2
ATOM 3177 H HH2 . TRP B 2 2 ? -3.315 -8.682 7.877 1.00 0.00 ? 102 TRP B HH2 2
ATOM 3178 N N . GLU B 2 3 ? -1.720 -15.620 6.481 1.00 0.00 ? 103 GLU B N 2
ATOM 3179 C CA . GLU B 2 3 ? -2.048 -15.838 7.880 1.00 0.00 ? 103 GLU B CA 2
ATOM 3180 C C . GLU B 2 3 ? -2.109 -14.508 8.622 1.00 0.00 ? 103 GLU B C 2
ATOM 3181 O O . GLU B 2 3 ? -3.170 -13.887 8.720 1.00 0.00 ? 103 GLU B O 2
ATOM 3182 C CB . GLU B 2 3 ? -1.027 -16.764 8.549 1.00 0.00 ? 103 GLU B CB 2
ATOM 3183 C CG . GLU B 2 3 ? -1.138 -18.217 8.120 1.00 0.00 ? 103 GLU B CG 2
ATOM 3184 C CD . GLU B 2 3 ? -0.473 -18.487 6.789 1.00 0.00 ? 103 GLU B CD 2
ATOM 3185 O OE1 . GLU B 2 3 ? 0.768 -18.382 6.712 1.00 0.00 ? 103 GLU B OE1 2
ATOM 3186 O OE2 . GLU B 2 3 ? -1.187 -18.817 5.817 1.00 0.00 ? 103 GLU B OE2 2
ATOM 3187 H H . GLU B 2 3 ? -0.800 -15.762 6.176 1.00 0.00 ? 103 GLU B H 2
ATOM 3188 H HA . GLU B 2 3 ? -3.022 -16.302 7.920 1.00 0.00 ? 103 GLU B HA 2
ATOM 3189 H HB2 . GLU B 2 3 ? -0.033 -16.419 8.309 1.00 0.00 ? 103 GLU B HB2 2
ATOM 3190 H HB3 . GLU B 2 3 ? -1.165 -16.717 9.620 1.00 0.00 ? 103 GLU B HB3 2
ATOM 3191 H HG2 . GLU B 2 3 ? -0.670 -18.837 8.871 1.00 0.00 ? 103 GLU B HG2 2
ATOM 3192 H HG3 . GLU B 2 3 ? -2.182 -18.475 8.044 1.00 0.00 ? 103 GLU B HG3 2
ATOM 3193 N N . SER B 2 4 ? -0.966 -14.069 9.123 1.00 0.00 ? 104 SER B N 2
ATOM 3194 C CA . SER B 2 4 ? -0.881 -12.820 9.859 1.00 0.00 ? 104 SER B CA 2
ATOM 3195 C C . SER B 2 4 ? 0.446 -12.127 9.568 1.00 0.00 ? 104 SER B C 2
ATOM 3196 O O . SER B 2 4 ? 1.155 -12.502 8.629 1.00 0.00 ? 104 SER B O 2
ATOM 3197 C CB . SER B 2 4 ? -1.031 -13.078 11.358 1.00 0.00 ? 104 SER B CB 2
ATOM 3198 O OG . SER B 2 4 ? -2.128 -13.940 11.624 1.00 0.00 ? 104 SER B OG 2
ATOM 3199 H H . SER B 2 4 ? -0.153 -14.594 8.990 1.00 0.00 ? 104 SER B H 2
ATOM 3200 H HA . SER B 2 4 ? -1.688 -12.184 9.528 1.00 0.00 ? 104 SER B HA 2
ATOM 3201 H HB2 . SER B 2 4 ? -0.129 -13.536 11.734 1.00 0.00 ? 104 SER B HB2 2
ATOM 3202 H HB3 . SER B 2 4 ? -1.197 -12.139 11.865 1.00 0.00 ? 104 SER B HB3 2
ATOM 3203 H HG . SER B 2 4 ? -2.184 -14.101 12.574 1.00 0.00 ? 104 SER B HG 2
ATOM 3204 N N . HIS B 2 5 ? 0.778 -11.127 10.370 1.00 0.00 ? 105 HIS B N 2
ATOM 3205 C CA . HIS B 2 5 ? 2.010 -10.376 10.188 1.00 0.00 ? 105 HIS B CA 2
ATOM 3206 C C . HIS B 2 5 ? 3.238 -11.263 10.330 1.00 0.00 ? 105 HIS B C 2
ATOM 3207 O O . HIS B 2 5 ? 3.437 -11.916 11.352 1.00 0.00 ? 105 HIS B O 2
ATOM 3208 C CB . HIS B 2 5 ? 2.089 -9.223 11.187 1.00 0.00 ? 105 HIS B CB 2
ATOM 3209 C CG . HIS B 2 5 ? 1.504 -7.953 10.662 1.00 0.00 ? 105 HIS B CG 2
ATOM 3210 N ND1 . HIS B 2 5 ? 0.194 -7.612 10.891 1.00 0.00 ? 105 HIS B ND1 2
ATOM 3211 C CD2 . HIS B 2 5 ? 2.093 -6.986 9.924 1.00 0.00 ? 105 HIS B CD2 2
ATOM 3212 C CE1 . HIS B 2 5 ? 0.018 -6.448 10.287 1.00 0.00 ? 105 HIS B CE1 2
ATOM 3213 N NE2 . HIS B 2 5 ? 1.140 -6.031 9.688 1.00 0.00 ? 105 HIS B NE2 2
ATOM 3214 H H . HIS B 2 5 ? 0.184 -10.892 11.114 1.00 0.00 ? 105 HIS B H 2
ATOM 3215 H HA . HIS B 2 5 ? 1.997 -9.966 9.191 1.00 0.00 ? 105 HIS B HA 2
ATOM 3216 H HB2 . HIS B 2 5 ? 1.554 -9.491 12.085 1.00 0.00 ? 105 HIS B HB2 2
ATOM 3217 H HB3 . HIS B 2 5 ? 3.123 -9.037 11.431 1.00 0.00 ? 105 HIS B HB3 2
ATOM 3218 H HD2 . HIS B 2 5 ? 3.116 -6.969 9.578 1.00 0.00 ? 105 HIS B HD2 2
ATOM 3219 H HE1 . HIS B 2 5 ? -0.916 -5.902 10.278 1.00 0.00 ? 105 HIS B HE1 2
ATOM 3220 H HE2 . HIS B 2 5 ? 1.316 -5.117 9.350 1.00 0.00 ? 105 HIS B HE2 2
ATOM 3221 N N . LYS B 2 6 ? 4.047 -11.296 9.285 1.00 0.00 ? 106 LYS B N 2
ATOM 3222 C CA . LYS B 2 6 ? 5.270 -12.084 9.289 1.00 0.00 ? 106 LYS B CA 2
ATOM 3223 C C . LYS B 2 6 ? 6.419 -11.226 8.785 1.00 0.00 ? 106 LYS B C 2
ATOM 3224 O O . LYS B 2 6 ? 7.521 -11.713 8.535 1.00 0.00 ? 106 LYS B O 2
ATOM 3225 C CB . LYS B 2 6 ? 5.113 -13.329 8.412 1.00 0.00 ? 106 LYS B CB 2
ATOM 3226 C CG . LYS B 2 6 ? 4.039 -14.289 8.897 1.00 0.00 ? 106 LYS B CG 2
ATOM 3227 C CD . LYS B 2 6 ? 4.047 -15.580 8.099 1.00 0.00 ? 106 LYS B CD 2
ATOM 3228 C CE . LYS B 2 6 ? 2.976 -16.538 8.586 1.00 0.00 ? 106 LYS B CE 2
ATOM 3229 N NZ . LYS B 2 6 ? 3.086 -17.869 7.935 1.00 0.00 ? 106 LYS B NZ 2
ATOM 3230 H H . LYS B 2 6 ? 3.812 -10.783 8.483 1.00 0.00 ? 106 LYS B H 2
ATOM 3231 H HA . LYS B 2 6 ? 5.471 -12.385 10.307 1.00 0.00 ? 106 LYS B HA 2
ATOM 3232 H HB2 . LYS B 2 6 ? 4.861 -13.017 7.410 1.00 0.00 ? 106 LYS B HB2 2
ATOM 3233 H HB3 . LYS B 2 6 ? 6.054 -13.858 8.389 1.00 0.00 ? 106 LYS B HB3 2
ATOM 3234 H HG2 . LYS B 2 6 ? 4.219 -14.520 9.937 1.00 0.00 ? 106 LYS B HG2 2
ATOM 3235 H HG3 . LYS B 2 6 ? 3.074 -13.817 8.793 1.00 0.00 ? 106 LYS B HG3 2
ATOM 3236 H HD2 . LYS B 2 6 ? 3.865 -15.351 7.059 1.00 0.00 ? 106 LYS B HD2 2
ATOM 3237 H HD3 . LYS B 2 6 ? 5.012 -16.052 8.202 1.00 0.00 ? 106 LYS B HD3 2
ATOM 3238 H HE2 . LYS B 2 6 ? 3.078 -16.658 9.654 1.00 0.00 ? 106 LYS B HE2 2
ATOM 3239 H HE3 . LYS B 2 6 ? 2.007 -16.116 8.364 1.00 0.00 ? 106 LYS B HE3 2
ATOM 3240 H HZ1 . LYS B 2 6 ? 3.278 -18.602 8.649 1.00 0.00 ? 106 LYS B HZ1 2
ATOM 3241 H HZ2 . LYS B 2 6 ? 3.865 -17.865 7.241 1.00 0.00 ? 106 LYS B HZ2 2
ATOM 3242 H HZ3 . LYS B 2 6 ? 2.194 -18.103 7.443 1.00 0.00 ? 106 LYS B HZ3 2
ATOM 3243 N N . SER B 2 7 ? 6.141 -9.939 8.648 1.00 0.00 ? 107 SER B N 2
ATOM 3244 C CA . SER B 2 7 ? 7.118 -8.981 8.171 1.00 0.00 ? 107 SER B CA 2
ATOM 3245 C C . SER B 2 7 ? 7.460 -7.992 9.281 1.00 0.00 ? 107 SER B C 2
ATOM 3246 O O . SER B 2 7 ? 6.632 -7.726 10.157 1.00 0.00 ? 107 SER B O 2
ATOM 3247 C CB . SER B 2 7 ? 6.559 -8.244 6.954 1.00 0.00 ? 107 SER B CB 2
ATOM 3248 O OG . SER B 2 7 ? 5.559 -9.018 6.301 1.00 0.00 ? 107 SER B OG 2
ATOM 3249 H H . SER B 2 7 ? 5.251 -9.620 8.889 1.00 0.00 ? 107 SER B H 2
ATOM 3250 H HA . SER B 2 7 ? 8.009 -9.519 7.885 1.00 0.00 ? 107 SER B HA 2
ATOM 3251 H HB2 . SER B 2 7 ? 6.121 -7.311 7.272 1.00 0.00 ? 107 SER B HB2 2
ATOM 3252 H HB3 . SER B 2 7 ? 7.357 -8.047 6.255 1.00 0.00 ? 107 SER B HB3 2
ATOM 3253 H HG . SER B 2 7 ? 5.127 -8.479 5.630 1.00 0.00 ? 107 SER B HG 2
ATOM 3254 N N . GLY B 2 8 ? 8.672 -7.457 9.246 1.00 0.00 ? 108 GLY B N 2
ATOM 3255 C CA . GLY B 2 8 ? 9.094 -6.513 10.263 1.00 0.00 ? 108 GLY B CA 2
ATOM 3256 C C . GLY B 2 8 ? 8.732 -5.080 9.923 1.00 0.00 ? 108 GLY B C 2
ATOM 3257 O O . GLY B 2 8 ? 8.898 -4.644 8.779 1.00 0.00 ? 108 GLY B O 2
ATOM 3258 H H . GLY B 2 8 ? 9.291 -7.708 8.525 1.00 0.00 ? 108 GLY B H 2
ATOM 3259 H HA2 . GLY B 2 8 ? 8.623 -6.777 11.198 1.00 0.00 ? 108 GLY B HA2 2
ATOM 3260 H HA3 . GLY B 2 8 ? 10.165 -6.584 10.382 1.00 0.00 ? 108 GLY B HA3 2
ATOM 3261 N N . GLY B 2 9 ? 8.231 -4.356 10.914 1.00 0.00 ? 109 GLY B N 2
ATOM 3262 C CA . GLY B 2 9 ? 7.860 -2.970 10.713 1.00 0.00 ? 109 GLY B CA 2
ATOM 3263 C C . GLY B 2 9 ? 6.372 -2.791 10.485 1.00 0.00 ? 109 GLY B C 2
ATOM 3264 O O . GLY B 2 9 ? 5.756 -3.565 9.752 1.00 0.00 ? 109 GLY B O 2
ATOM 3265 H H . GLY B 2 9 ? 8.105 -4.769 11.796 1.00 0.00 ? 109 GLY B H 2
ATOM 3266 H HA2 . GLY B 2 9 ? 8.153 -2.400 11.583 1.00 0.00 ? 109 GLY B HA2 2
ATOM 3267 H HA3 . GLY B 2 9 ? 8.392 -2.590 9.853 1.00 0.00 ? 109 GLY B HA3 2
ATOM 3268 N N . GLU B 2 10 ? 5.795 -1.785 11.133 1.00 0.00 ? 110 GLU B N 2
ATOM 3269 C CA . GLU B 2 10 ? 4.378 -1.475 10.991 1.00 0.00 ? 110 GLU B CA 2
ATOM 3270 C C . GLU B 2 10 ? 4.116 -0.008 11.293 1.00 0.00 ? 110 GLU B C 2
ATOM 3271 O O . GLU B 2 10 ? 3.613 0.343 12.359 1.00 0.00 ? 110 GLU B O 2
ATOM 3272 C CB . GLU B 2 10 ? 3.510 -2.344 11.898 1.00 0.00 ? 110 GLU B CB 2
ATOM 3273 C CG . GLU B 2 10 ? 2.778 -3.443 11.152 1.00 0.00 ? 110 GLU B CG 2
ATOM 3274 C CD . GLU B 2 10 ? 1.979 -2.906 9.983 1.00 0.00 ? 110 GLU B CD 2
ATOM 3275 O OE1 . GLU B 2 10 ? 1.362 -1.825 10.126 1.00 0.00 ? 110 GLU B OE1 2
ATOM 3276 O OE2 . GLU B 2 10 ? 1.944 -3.573 8.929 1.00 0.00 ? 110 GLU B OE2 2
ATOM 3277 H H . GLU B 2 10 ? 6.340 -1.232 11.730 1.00 0.00 ? 110 GLU B H 2
ATOM 3278 H HA . GLU B 2 10 ? 4.101 -1.666 9.961 1.00 0.00 ? 110 GLU B HA 2
ATOM 3279 H HB2 . GLU B 2 10 ? 4.130 -2.795 12.649 1.00 0.00 ? 110 GLU B HB2 2
ATOM 3280 H HB3 . GLU B 2 10 ? 2.775 -1.716 12.380 1.00 0.00 ? 110 GLU B HB3 2
ATOM 3281 H HG2 . GLU B 2 10 ? 3.503 -4.150 10.776 1.00 0.00 ? 110 GLU B HG2 2
ATOM 3282 H HG3 . GLU B 2 10 ? 2.106 -3.945 11.833 1.00 0.00 ? 110 GLU B HG3 2
ATOM 3283 N N . THR B 2 11 ? 4.475 0.845 10.360 1.00 0.00 ? 111 THR B N 2
ATOM 3284 C CA . THR B 2 11 ? 4.259 2.266 10.498 1.00 0.00 ? 111 THR B CA 2
ATOM 3285 C C . THR B 2 11 ? 3.151 2.689 9.540 1.00 0.00 ? 111 THR B C 2
ATOM 3286 O O . THR B 2 11 ? 2.628 1.869 8.785 1.00 0.00 ? 111 THR B O 2
ATOM 3287 C CB . THR B 2 11 ? 5.552 3.080 10.225 1.00 0.00 ? 111 THR B CB 2
ATOM 3288 O OG1 . THR B 2 11 ? 5.424 4.407 10.758 1.00 0.00 ? 111 THR B OG1 2
ATOM 3289 C CG2 . THR B 2 11 ? 5.866 3.162 8.734 1.00 0.00 ? 111 THR B CG2 2
ATOM 3290 H H . THR B 2 11 ? 4.892 0.505 9.536 1.00 0.00 ? 111 THR B H 2
ATOM 3291 H HA . THR B 2 11 ? 3.939 2.458 11.513 1.00 0.00 ? 111 THR B HA 2
ATOM 3292 H HB . THR B 2 11 ? 6.375 2.586 10.720 1.00 0.00 ? 111 THR B HB 2
ATOM 3293 H HG1 . THR B 2 11 ? 5.816 4.437 11.639 1.00 0.00 ? 111 THR B HG1 2
ATOM 3294 H HG21 . THR B 2 11 ? 6.755 3.759 8.586 1.00 0.00 ? 111 THR B HG21 2
ATOM 3295 H HG22 . THR B 2 11 ? 5.035 3.619 8.217 1.00 0.00 ? 111 THR B HG22 2
ATOM 3296 H HG23 . THR B 2 11 ? 6.031 2.169 8.344 1.00 0.00 ? 111 THR B HG23 2
ATOM 3297 N N . ARG B 2 12 ? 2.791 3.950 9.570 1.00 0.00 ? 112 ARG B N 2
ATOM 3298 C CA . ARG B 2 12 ? 1.747 4.452 8.704 1.00 0.00 ? 112 ARG B CA 2
ATOM 3299 C C . ARG B 2 12 ? 2.208 5.733 8.025 1.00 0.00 ? 112 ARG B C 2
ATOM 3300 O O . ARG B 2 12 ? 3.054 6.456 8.560 1.00 0.00 ? 112 ARG B O 2
ATOM 3301 C CB . ARG B 2 12 ? 0.459 4.644 9.519 1.00 0.00 ? 112 ARG B CB 2
ATOM 3302 C CG . ARG B 2 12 ? -0.517 5.667 8.952 1.00 0.00 ? 112 ARG B CG 2
ATOM 3303 C CD . ARG B 2 12 ? -0.764 6.801 9.931 1.00 0.00 ? 112 ARG B CD 2
ATOM 3304 N NE . ARG B 2 12 ? 0.410 7.659 10.079 1.00 0.00 ? 112 ARG B NE 2
ATOM 3305 C CZ . ARG B 2 12 ? 0.988 7.948 11.245 1.00 0.00 ? 112 ARG B CZ 2
ATOM 3306 N NH1 . ARG B 2 12 ? 0.496 7.461 12.381 1.00 0.00 ? 112 ARG B NH1 2
ATOM 3307 N NH2 . ARG B 2 12 ? 2.055 8.735 11.276 1.00 0.00 ? 112 ARG B NH2 2
ATOM 3308 H H . ARG B 2 12 ? 3.247 4.565 10.181 1.00 0.00 ? 112 ARG B H 2
ATOM 3309 H HA . ARG B 2 12 ? 1.569 3.706 7.943 1.00 0.00 ? 112 ARG B HA 2
ATOM 3310 H HB2 . ARG B 2 12 ? -0.050 3.687 9.570 1.00 0.00 ? 112 ARG B HB2 2
ATOM 3311 H HB3 . ARG B 2 12 ? 0.725 4.946 10.520 1.00 0.00 ? 112 ARG B HB3 2
ATOM 3312 H HG2 . ARG B 2 12 ? -0.107 6.076 8.040 1.00 0.00 ? 112 ARG B HG2 2
ATOM 3313 H HG3 . ARG B 2 12 ? -1.455 5.179 8.738 1.00 0.00 ? 112 ARG B HG3 2
ATOM 3314 H HD2 . ARG B 2 12 ? -1.591 7.396 9.571 1.00 0.00 ? 112 ARG B HD2 2
ATOM 3315 H HD3 . ARG B 2 12 ? -1.015 6.380 10.892 1.00 0.00 ? 112 ARG B HD3 2
ATOM 3316 H HE . ARG B 2 12 ? 0.795 8.046 9.245 1.00 0.00 ? 112 ARG B HE 2
ATOM 3317 H HH11 . ARG B 2 12 ? -0.317 6.874 12.375 1.00 0.00 ? 112 ARG B HH11 2
ATOM 3318 H HH12 . ARG B 2 12 ? 0.938 7.682 13.255 1.00 0.00 ? 112 ARG B HH12 2
ATOM 3319 H HH21 . ARG B 2 12 ? 2.426 9.117 10.426 1.00 0.00 ? 112 ARG B HH21 2
ATOM 3320 H HH22 . ARG B 2 12 ? 2.500 8.950 12.151 1.00 0.00 ? 112 ARG B HH22 2
ATOM 3321 N N . LEU B 2 13 ? 1.680 5.986 6.836 1.00 0.00 ? 113 LEU B N 2
ATOM 3322 C CA . LEU B 2 13 ? 2.038 7.167 6.070 1.00 0.00 ? 113 LEU B CA 2
ATOM 3323 C C . LEU B 2 13 ? 1.295 8.387 6.596 1.00 0.00 ? 113 LEU B C 2
ATOM 3324 O O . LEU B 2 13 ? 1.382 8.658 7.813 1.00 0.00 ? 113 LEU B O 2
ATOM 3325 C CB . LEU B 2 13 ? 1.716 6.952 4.583 1.00 0.00 ? 113 LEU B CB 2
ATOM 3326 C CG . LEU B 2 13 ? 2.760 6.179 3.768 1.00 0.00 ? 113 LEU B CG 2
ATOM 3327 C CD1 . LEU B 2 13 ? 4.137 6.794 3.926 1.00 0.00 ? 113 LEU B CD1 2
ATOM 3328 C CD2 . LEU B 2 13 ? 2.777 4.713 4.165 1.00 0.00 ? 113 LEU B CD2 2
ATOM 3329 O OXT . LEU B 2 13 ? 0.635 9.069 5.796 1.00 0.00 ? 113 LEU B OXT 2
ATOM 3330 H H . LEU B 2 13 ? 1.012 5.368 6.468 1.00 0.00 ? 113 LEU B H 2
ATOM 3331 H HA . LEU B 2 13 ? 3.098 7.332 6.184 1.00 0.00 ? 113 LEU B HA 2
ATOM 3332 H HB2 . LEU B 2 13 ? 0.781 6.416 4.519 1.00 0.00 ? 113 LEU B HB2 2
ATOM 3333 H HB3 . LEU B 2 13 ? 1.583 7.916 4.124 1.00 0.00 ? 113 LEU B HB3 2
ATOM 3334 H HG . LEU B 2 13 ? 2.499 6.236 2.722 1.00 0.00 ? 113 LEU B HG 2
ATOM 3335 H HD11 . LEU B 2 13 ? 4.835 6.274 3.288 1.00 0.00 ? 113 LEU B HD11 2
ATOM 3336 H HD12 . LEU B 2 13 ? 4.454 6.705 4.954 1.00 0.00 ? 113 LEU B HD12 2
ATOM 3337 H HD13 . LEU B 2 13 ? 4.101 7.835 3.649 1.00 0.00 ? 113 LEU B HD13 2
ATOM 3338 H HD21 . LEU B 2 13 ? 3.476 4.179 3.538 1.00 0.00 ? 113 LEU B HD21 2
ATOM 3339 H HD22 . LEU B 2 13 ? 1.790 4.296 4.038 1.00 0.00 ? 113 LEU B HD22 2
ATOM 3340 H HD23 . LEU B 2 13 ? 3.077 4.623 5.199 1.00 0.00 ? 113 LEU B HD23 2
ATOM 3341 N N . GLY A 1 1 ? -9.802 -11.308 -13.456 1.00 0.00 ? 1 GLY A N 3
ATOM 3342 C CA . GLY A 1 1 ? -9.733 -10.290 -12.381 1.00 0.00 ? 1 GLY A CA 3
ATOM 3343 C C . GLY A 1 1 ? -9.831 -8.881 -12.923 1.00 0.00 ? 1 GLY A C 3
ATOM 3344 O O . GLY A 1 1 ? -10.920 -8.314 -13.000 1.00 0.00 ? 1 GLY A O 3
ATOM 3345 H H1 . GLY A 1 1 ? -9.810 -12.261 -13.048 1.00 0.00 ? 1 GLY A H1 3
ATOM 3346 H H2 . GLY A 1 1 ? -8.980 -11.219 -14.084 1.00 0.00 ? 1 GLY A H2 3
ATOM 3347 H H3 . GLY A 1 1 ? -10.669 -11.175 -14.015 1.00 0.00 ? 1 GLY A H3 3
ATOM 3348 H HA2 . GLY A 1 1 ? -10.546 -10.454 -11.690 1.00 0.00 ? 1 GLY A HA2 3
ATOM 3349 H HA3 . GLY A 1 1 ? -8.798 -10.399 -11.855 1.00 0.00 ? 1 GLY A HA3 3
ATOM 3350 N N . GLY A 1 2 ? -8.696 -8.320 -13.309 1.00 0.00 ? 2 GLY A N 3
ATOM 3351 C CA . GLY A 1 2 ? -8.676 -6.975 -13.840 1.00 0.00 ? 2 GLY A CA 3
ATOM 3352 C C . GLY A 1 2 ? -7.299 -6.585 -14.330 1.00 0.00 ? 2 GLY A C 3
ATOM 3353 O O . GLY A 1 2 ? -6.364 -7.389 -14.275 1.00 0.00 ? 2 GLY A O 3
ATOM 3354 H H . GLY A 1 2 ? -7.855 -8.821 -13.229 1.00 0.00 ? 2 GLY A H 3
ATOM 3355 H HA2 . GLY A 1 2 ? -9.375 -6.911 -14.662 1.00 0.00 ? 2 GLY A HA2 3
ATOM 3356 H HA3 . GLY A 1 2 ? -8.979 -6.289 -13.065 1.00 0.00 ? 2 GLY A HA3 3
ATOM 3357 N N . SER A 1 3 ? -7.169 -5.361 -14.816 1.00 0.00 ? 3 SER A N 3
ATOM 3358 C CA . SER A 1 3 ? -5.896 -4.864 -15.318 1.00 0.00 ? 3 SER A CA 3
ATOM 3359 C C . SER A 1 3 ? -5.859 -3.342 -15.254 1.00 0.00 ? 3 SER A C 3
ATOM 3360 O O . SER A 1 3 ? -6.905 -2.690 -15.267 1.00 0.00 ? 3 SER A O 3
ATOM 3361 C CB . SER A 1 3 ? -5.668 -5.325 -16.760 1.00 0.00 ? 3 SER A CB 3
ATOM 3362 O OG . SER A 1 3 ? -5.545 -6.738 -16.838 1.00 0.00 ? 3 SER A OG 3
ATOM 3363 H H . SER A 1 3 ? -7.952 -4.766 -14.833 1.00 0.00 ? 3 SER A H 3
ATOM 3364 H HA . SER A 1 3 ? -5.111 -5.260 -14.691 1.00 0.00 ? 3 SER A HA 3
ATOM 3365 H HB2 . SER A 1 3 ? -6.503 -5.017 -17.370 1.00 0.00 ? 3 SER A HB2 3
ATOM 3366 H HB3 . SER A 1 3 ? -4.761 -4.876 -17.140 1.00 0.00 ? 3 SER A HB3 3
ATOM 3367 H HG . SER A 1 3 ? -5.764 -7.125 -15.975 1.00 0.00 ? 3 SER A HG 3
ATOM 3368 N N . MET A 1 4 ? -4.647 -2.794 -15.185 1.00 0.00 ? 4 MET A N 3
ATOM 3369 C CA . MET A 1 4 ? -4.430 -1.350 -15.125 1.00 0.00 ? 4 MET A CA 3
ATOM 3370 C C . MET A 1 4 ? -5.091 -0.732 -13.900 1.00 0.00 ? 4 MET A C 3
ATOM 3371 O O . MET A 1 4 ? -6.167 -0.132 -13.985 1.00 0.00 ? 4 MET A O 3
ATOM 3372 C CB . MET A 1 4 ? -4.925 -0.666 -16.403 1.00 0.00 ? 4 MET A CB 3
ATOM 3373 C CG . MET A 1 4 ? -4.086 -0.992 -17.625 1.00 0.00 ? 4 MET A CG 3
ATOM 3374 S SD . MET A 1 4 ? -4.691 -0.193 -19.124 1.00 0.00 ? 4 MET A SD 3
ATOM 3375 C CE . MET A 1 4 ? -4.528 1.537 -18.680 1.00 0.00 ? 4 MET A CE 3
ATOM 3376 H H . MET A 1 4 ? -3.862 -3.387 -15.173 1.00 0.00 ? 4 MET A H 3
ATOM 3377 H HA . MET A 1 4 ? -3.367 -1.190 -15.047 1.00 0.00 ? 4 MET A HA 3
ATOM 3378 H HB2 . MET A 1 4 ? -5.941 -0.979 -16.595 1.00 0.00 ? 4 MET A HB2 3
ATOM 3379 H HB3 . MET A 1 4 ? -4.907 0.403 -16.255 1.00 0.00 ? 4 MET A HB3 3
ATOM 3380 H HG2 . MET A 1 4 ? -3.071 -0.666 -17.446 1.00 0.00 ? 4 MET A HG2 3
ATOM 3381 H HG3 . MET A 1 4 ? -4.097 -2.060 -17.774 1.00 0.00 ? 4 MET A HG3 3
ATOM 3382 H HE1 . MET A 1 4 ? -5.211 1.769 -17.878 1.00 0.00 ? 4 MET A HE1 3
ATOM 3383 H HE2 . MET A 1 4 ? -4.757 2.150 -19.538 1.00 0.00 ? 4 MET A HE2 3
ATOM 3384 H HE3 . MET A 1 4 ? -3.515 1.732 -18.359 1.00 0.00 ? 4 MET A HE3 3
ATOM 3385 N N . ARG A 1 5 ? -4.444 -0.888 -12.757 1.00 0.00 ? 5 ARG A N 3
ATOM 3386 C CA . ARG A 1 5 ? -4.957 -0.334 -11.518 1.00 0.00 ? 5 ARG A CA 3
ATOM 3387 C C . ARG A 1 5 ? -4.808 1.183 -11.557 1.00 0.00 ? 5 ARG A C 3
ATOM 3388 O O . ARG A 1 5 ? -3.783 1.690 -12.012 1.00 0.00 ? 5 ARG A O 3
ATOM 3389 C CB . ARG A 1 5 ? -4.216 -0.916 -10.310 1.00 0.00 ? 5 ARG A CB 3
ATOM 3390 C CG . ARG A 1 5 ? -4.474 -2.399 -10.075 1.00 0.00 ? 5 ARG A CG 3
ATOM 3391 C CD . ARG A 1 5 ? -3.557 -3.261 -10.923 1.00 0.00 ? 5 ARG A CD 3
ATOM 3392 N NE . ARG A 1 5 ? -3.933 -4.670 -10.901 1.00 0.00 ? 5 ARG A NE 3
ATOM 3393 C CZ . ARG A 1 5 ? -3.636 -5.529 -11.871 1.00 0.00 ? 5 ARG A CZ 3
ATOM 3394 N NH1 . ARG A 1 5 ? -2.956 -5.124 -12.937 1.00 0.00 ? 5 ARG A NH1 3
ATOM 3395 N NH2 . ARG A 1 5 ? -4.011 -6.796 -11.773 1.00 0.00 ? 5 ARG A NH2 3
ATOM 3396 H H . ARG A 1 5 ? -3.592 -1.369 -12.754 1.00 0.00 ? 5 ARG A H 3
ATOM 3397 H HA . ARG A 1 5 ? -6.002 -0.588 -11.453 1.00 0.00 ? 5 ARG A HA 3
ATOM 3398 H HB2 . ARG A 1 5 ? -3.156 -0.779 -10.455 1.00 0.00 ? 5 ARG A HB2 3
ATOM 3399 H HB3 . ARG A 1 5 ? -4.520 -0.378 -9.424 1.00 0.00 ? 5 ARG A HB3 3
ATOM 3400 H HG2 . ARG A 1 5 ? -4.298 -2.625 -9.036 1.00 0.00 ? 5 ARG A HG2 3
ATOM 3401 H HG3 . ARG A 1 5 ? -5.503 -2.623 -10.328 1.00 0.00 ? 5 ARG A HG3 3
ATOM 3402 H HD2 . ARG A 1 5 ? -3.601 -2.909 -11.942 1.00 0.00 ? 5 ARG A HD2 3
ATOM 3403 H HD3 . ARG A 1 5 ? -2.546 -3.160 -10.553 1.00 0.00 ? 5 ARG A HD3 3
ATOM 3404 H HE . ARG A 1 5 ? -4.435 -4.992 -10.117 1.00 0.00 ? 5 ARG A HE 3
ATOM 3405 H HH11 . ARG A 1 5 ? -2.660 -4.169 -13.018 1.00 0.00 ? 5 ARG A HH11 3
ATOM 3406 H HH12 . ARG A 1 5 ? -2.736 -5.774 -13.670 1.00 0.00 ? 5 ARG A HH12 3
ATOM 3407 H HH21 . ARG A 1 5 ? -4.519 -7.110 -10.968 1.00 0.00 ? 5 ARG A HH21 3
ATOM 3408 H HH22 . ARG A 1 5 ? -3.786 -7.447 -12.506 1.00 0.00 ? 5 ARG A HH22 3
ATOM 3409 N N . PRO A 1 6 ? -5.822 1.934 -11.110 1.00 0.00 ? 6 PRO A N 3
ATOM 3410 C CA . PRO A 1 6 ? -5.795 3.396 -11.125 1.00 0.00 ? 6 PRO A CA 3
ATOM 3411 C C . PRO A 1 6 ? -5.094 3.989 -9.901 1.00 0.00 ? 6 PRO A C 3
ATOM 3412 O O . PRO A 1 6 ? -5.575 3.849 -8.776 1.00 0.00 ? 6 PRO A O 3
ATOM 3413 C CB . PRO A 1 6 ? -7.293 3.770 -11.115 1.00 0.00 ? 6 PRO A CB 3
ATOM 3414 C CG . PRO A 1 6 ? -8.039 2.468 -11.092 1.00 0.00 ? 6 PRO A CG 3
ATOM 3415 C CD . PRO A 1 6 ? -7.087 1.465 -10.546 1.00 0.00 ? 6 PRO A CD 3
ATOM 3416 H HA . PRO A 1 6 ? -5.333 3.773 -12.022 1.00 0.00 ? 6 PRO A HA 3
ATOM 3417 H HB2 . PRO A 1 6 ? -7.508 4.358 -10.238 1.00 0.00 ? 6 PRO A HB2 3
ATOM 3418 H HB3 . PRO A 1 6 ? -7.528 4.341 -12.001 1.00 0.00 ? 6 PRO A HB3 3
ATOM 3419 H HG2 . PRO A 1 6 ? -8.897 2.535 -10.453 1.00 0.00 ? 6 PRO A HG2 3
ATOM 3420 H HG3 . PRO A 1 6 ? -8.336 2.193 -12.095 1.00 0.00 ? 6 PRO A HG3 3
ATOM 3421 H HD2 . PRO A 1 6 ? -7.075 1.507 -9.463 1.00 0.00 ? 6 PRO A HD2 3
ATOM 3422 H HD3 . PRO A 1 6 ? -7.348 0.482 -10.886 1.00 0.00 ? 6 PRO A HD3 3
ATOM 3423 N N . PRO A 1 7 ? -3.929 4.632 -10.091 1.00 0.00 ? 7 PRO A N 3
ATOM 3424 C CA . PRO A 1 7 ? -3.194 5.256 -8.991 1.00 0.00 ? 7 PRO A CA 3
ATOM 3425 C C . PRO A 1 7 ? -3.914 6.467 -8.423 1.00 0.00 ? 7 PRO A C 3
ATOM 3426 O O . PRO A 1 7 ? -4.275 7.393 -9.151 1.00 0.00 ? 7 PRO A O 3
ATOM 3427 C CB . PRO A 1 7 ? -1.875 5.701 -9.611 1.00 0.00 ? 7 PRO A CB 3
ATOM 3428 C CG . PRO A 1 7 ? -1.790 4.995 -10.918 1.00 0.00 ? 7 PRO A CG 3
ATOM 3429 C CD . PRO A 1 7 ? -3.211 4.778 -11.367 1.00 0.00 ? 7 PRO A CD 3
ATOM 3430 H HA . PRO A 1 7 ? -2.999 4.557 -8.198 1.00 0.00 ? 7 PRO A HA 3
ATOM 3431 H HB2 . PRO A 1 7 ? -1.891 6.770 -9.742 1.00 0.00 ? 7 PRO A HB2 3
ATOM 3432 H HB3 . PRO A 1 7 ? -1.062 5.430 -8.956 1.00 0.00 ? 7 PRO A HB3 3
ATOM 3433 H HG2 . PRO A 1 7 ? -1.258 5.611 -11.627 1.00 0.00 ? 7 PRO A HG2 3
ATOM 3434 H HG3 . PRO A 1 7 ? -1.288 4.049 -10.788 1.00 0.00 ? 7 PRO A HG3 3
ATOM 3435 H HD2 . PRO A 1 7 ? -3.570 5.634 -11.922 1.00 0.00 ? 7 PRO A HD2 3
ATOM 3436 H HD3 . PRO A 1 7 ? -3.288 3.878 -11.958 1.00 0.00 ? 7 PRO A HD3 3
ATOM 3437 N N . ILE A 1 8 ? -4.128 6.447 -7.128 1.00 0.00 ? 8 ILE A N 3
ATOM 3438 C CA . ILE A 1 8 ? -4.773 7.533 -6.443 1.00 0.00 ? 8 ILE A CA 3
ATOM 3439 C C . ILE A 1 8 ? -3.706 8.481 -5.931 1.00 0.00 ? 8 ILE A C 3
ATOM 3440 O O . ILE A 1 8 ? -2.869 8.108 -5.116 1.00 0.00 ? 8 ILE A O 3
ATOM 3441 C CB . ILE A 1 8 ? -5.625 6.998 -5.293 1.00 0.00 ? 8 ILE A CB 3
ATOM 3442 C CG1 . ILE A 1 8 ? -6.295 5.705 -5.735 1.00 0.00 ? 8 ILE A CG1 3
ATOM 3443 C CG2 . ILE A 1 8 ? -6.662 8.011 -4.887 1.00 0.00 ? 8 ILE A CG2 3
ATOM 3444 C CD1 . ILE A 1 8 ? -6.974 4.948 -4.627 1.00 0.00 ? 8 ILE A CD1 3
ATOM 3445 H H . ILE A 1 8 ? -3.849 5.661 -6.605 1.00 0.00 ? 8 ILE A H 3
ATOM 3446 H HA . ILE A 1 8 ? -5.412 8.053 -7.143 1.00 0.00 ? 8 ILE A HA 3
ATOM 3447 H HB . ILE A 1 8 ? -4.985 6.799 -4.450 1.00 0.00 ? 8 ILE A HB 3
ATOM 3448 H HG12 . ILE A 1 8 ? -7.032 5.931 -6.485 1.00 0.00 ? 8 ILE A HG12 3
ATOM 3449 H HG13 . ILE A 1 8 ? -5.550 5.069 -6.160 1.00 0.00 ? 8 ILE A HG13 3
ATOM 3450 H HG21 . ILE A 1 8 ? -7.208 7.637 -4.036 1.00 0.00 ? 8 ILE A HG21 3
ATOM 3451 H HG22 . ILE A 1 8 ? -7.342 8.168 -5.709 1.00 0.00 ? 8 ILE A HG22 3
ATOM 3452 H HG23 . ILE A 1 8 ? -6.180 8.942 -4.630 1.00 0.00 ? 8 ILE A HG23 3
ATOM 3453 H HD11 . ILE A 1 8 ? -7.271 3.973 -4.983 1.00 0.00 ? 8 ILE A HD11 3
ATOM 3454 H HD12 . ILE A 1 8 ? -7.846 5.495 -4.301 1.00 0.00 ? 8 ILE A HD12 3
ATOM 3455 H HD13 . ILE A 1 8 ? -6.290 4.836 -3.803 1.00 0.00 ? 8 ILE A HD13 3
ATOM 3456 N N . ILE A 1 9 ? -3.710 9.687 -6.443 1.00 0.00 ? 9 ILE A N 3
ATOM 3457 C CA . ILE A 1 9 ? -2.713 10.668 -6.061 1.00 0.00 ? 9 ILE A CA 3
ATOM 3458 C C . ILE A 1 9 ? -3.027 11.315 -4.720 1.00 0.00 ? 9 ILE A C 3
ATOM 3459 O O . ILE A 1 9 ? -3.925 12.155 -4.622 1.00 0.00 ? 9 ILE A O 3
ATOM 3460 C CB . ILE A 1 9 ? -2.573 11.788 -7.115 1.00 0.00 ? 9 ILE A CB 3
ATOM 3461 C CG1 . ILE A 1 9 ? -2.759 11.244 -8.539 1.00 0.00 ? 9 ILE A CG1 3
ATOM 3462 C CG2 . ILE A 1 9 ? -1.218 12.476 -6.971 1.00 0.00 ? 9 ILE A CG2 3
ATOM 3463 C CD1 . ILE A 1 9 ? -1.657 10.313 -8.993 1.00 0.00 ? 9 ILE A CD1 3
ATOM 3464 H H . ILE A 1 9 ? -4.400 9.927 -7.092 1.00 0.00 ? 9 ILE A H 3
ATOM 3465 H HA . ILE A 1 9 ? -1.762 10.161 -5.985 1.00 0.00 ? 9 ILE A HA 3
ATOM 3466 H HB . ILE A 1 9 ? -3.340 12.522 -6.919 1.00 0.00 ? 9 ILE A HB 3
ATOM 3467 H HG12 . ILE A 1 9 ? -3.690 10.700 -8.590 1.00 0.00 ? 9 ILE A HG12 3
ATOM 3468 H HG13 . ILE A 1 9 ? -2.797 12.073 -9.230 1.00 0.00 ? 9 ILE A HG13 3
ATOM 3469 H HG21 . ILE A 1 9 ? -1.130 12.888 -5.977 1.00 0.00 ? 9 ILE A HG21 3
ATOM 3470 H HG22 . ILE A 1 9 ? -1.135 13.272 -7.698 1.00 0.00 ? 9 ILE A HG22 3
ATOM 3471 H HG23 . ILE A 1 9 ? -0.425 11.755 -7.132 1.00 0.00 ? 9 ILE A HG23 3
ATOM 3472 H HD11 . ILE A 1 9 ? -1.836 10.015 -10.016 1.00 0.00 ? 9 ILE A HD11 3
ATOM 3473 H HD12 . ILE A 1 9 ? -1.643 9.439 -8.361 1.00 0.00 ? 9 ILE A HD12 3
ATOM 3474 H HD13 . ILE A 1 9 ? -0.706 10.821 -8.927 1.00 0.00 ? 9 ILE A HD13 3
ATOM 3475 N N . ILE A 1 10 ? -2.306 10.910 -3.681 1.00 0.00 ? 10 ILE A N 3
ATOM 3476 C CA . ILE A 1 10 ? -2.479 11.527 -2.375 1.00 0.00 ? 10 ILE A CA 3
ATOM 3477 C C . ILE A 1 10 ? -1.698 12.831 -2.396 1.00 0.00 ? 10 ILE A C 3
ATOM 3478 O O . ILE A 1 10 ? -0.814 12.995 -3.228 1.00 0.00 ? 10 ILE A O 3
ATOM 3479 C CB . ILE A 1 10 ? -1.938 10.668 -1.195 1.00 0.00 ? 10 ILE A CB 3
ATOM 3480 C CG1 . ILE A 1 10 ? -2.522 9.267 -1.174 1.00 0.00 ? 10 ILE A CG1 3
ATOM 3481 C CG2 . ILE A 1 10 ? -2.258 11.333 0.132 1.00 0.00 ? 10 ILE A CG2 3
ATOM 3482 C CD1 . ILE A 1 10 ? -1.512 8.208 -0.837 1.00 0.00 ? 10 ILE A CD1 3
ATOM 3483 H H . ILE A 1 10 ? -1.646 10.189 -3.799 1.00 0.00 ? 10 ILE A H 3
ATOM 3484 H HA . ILE A 1 10 ? -3.529 11.732 -2.222 1.00 0.00 ? 10 ILE A HA 3
ATOM 3485 H HB . ILE A 1 10 ? -0.864 10.602 -1.288 1.00 0.00 ? 10 ILE A HB 3
ATOM 3486 H HG12 . ILE A 1 10 ? -3.295 9.226 -0.426 1.00 0.00 ? 10 ILE A HG12 3
ATOM 3487 H HG13 . ILE A 1 10 ? -2.939 9.035 -2.113 1.00 0.00 ? 10 ILE A HG13 3
ATOM 3488 H HG21 . ILE A 1 10 ? -2.218 10.595 0.917 1.00 0.00 ? 10 ILE A HG21 3
ATOM 3489 H HG22 . ILE A 1 10 ? -3.250 11.760 0.091 1.00 0.00 ? 10 ILE A HG22 3
ATOM 3490 H HG23 . ILE A 1 10 ? -1.539 12.113 0.330 1.00 0.00 ? 10 ILE A HG23 3
ATOM 3491 H HD11 . ILE A 1 10 ? -0.628 8.348 -1.442 1.00 0.00 ? 10 ILE A HD11 3
ATOM 3492 H HD12 . ILE A 1 10 ? -1.934 7.236 -1.030 1.00 0.00 ? 10 ILE A HD12 3
ATOM 3493 H HD13 . ILE A 1 10 ? -1.254 8.287 0.207 1.00 0.00 ? 10 ILE A HD13 3
ATOM 3494 N N . HIS A 1 11 ? -2.007 13.737 -1.496 1.00 0.00 ? 11 HIS A N 3
ATOM 3495 C CA . HIS A 1 11 ? -1.301 14.994 -1.420 1.00 0.00 ? 11 HIS A CA 3
ATOM 3496 C C . HIS A 1 11 ? -1.133 15.357 0.046 1.00 0.00 ? 11 HIS A C 3
ATOM 3497 O O . HIS A 1 11 ? -2.114 15.568 0.764 1.00 0.00 ? 11 HIS A O 3
ATOM 3498 C CB . HIS A 1 11 ? -2.054 16.098 -2.176 1.00 0.00 ? 11 HIS A CB 3
ATOM 3499 C CG . HIS A 1 11 ? -1.330 17.411 -2.200 1.00 0.00 ? 11 HIS A CG 3
ATOM 3500 N ND1 . HIS A 1 11 ? -1.820 18.512 -1.540 1.00 0.00 ? 11 HIS A ND1 3
ATOM 3501 C CD2 . HIS A 1 11 ? -0.162 17.739 -2.802 1.00 0.00 ? 11 HIS A CD2 3
ATOM 3502 C CE1 . HIS A 1 11 ? -0.944 19.479 -1.749 1.00 0.00 ? 11 HIS A CE1 3
ATOM 3503 N NE2 . HIS A 1 11 ? 0.079 19.059 -2.510 1.00 0.00 ? 11 HIS A NE2 3
ATOM 3504 H H . HIS A 1 11 ? -2.729 13.560 -0.863 1.00 0.00 ? 11 HIS A H 3
ATOM 3505 H HA . HIS A 1 11 ? -0.325 14.851 -1.867 1.00 0.00 ? 11 HIS A HA 3
ATOM 3506 H HB2 . HIS A 1 11 ? -2.204 15.785 -3.198 1.00 0.00 ? 11 HIS A HB2 3
ATOM 3507 H HB3 . HIS A 1 11 ? -3.017 16.255 -1.710 1.00 0.00 ? 11 HIS A HB3 3
ATOM 3508 H HD2 . HIS A 1 11 ? 0.463 17.092 -3.400 1.00 0.00 ? 11 HIS A HD2 3
ATOM 3509 H HE1 . HIS A 1 11 ? -1.040 20.480 -1.357 1.00 0.00 ? 11 HIS A HE1 3
ATOM 3510 H HE2 . HIS A 1 11 ? 0.941 19.519 -2.613 1.00 0.00 ? 11 HIS A HE2 3
ATOM 3511 N N . ARG A 1 12 ? 0.115 15.371 0.490 1.00 0.00 ? 12 ARG A N 3
ATOM 3512 C CA . ARG A 1 12 ? 0.442 15.691 1.866 1.00 0.00 ? 12 ARG A CA 3
ATOM 3513 C C . ARG A 1 12 ? 0.041 17.125 2.198 1.00 0.00 ? 12 ARG A C 3
ATOM 3514 O O . ARG A 1 12 ? 0.764 18.074 1.888 1.00 0.00 ? 12 ARG A O 3
ATOM 3515 C CB . ARG A 1 12 ? 1.940 15.491 2.083 1.00 0.00 ? 12 ARG A CB 3
ATOM 3516 C CG . ARG A 1 12 ? 2.377 15.568 3.531 1.00 0.00 ? 12 ARG A CG 3
ATOM 3517 C CD . ARG A 1 12 ? 3.837 15.188 3.665 1.00 0.00 ? 12 ARG A CD 3
ATOM 3518 N NE . ARG A 1 12 ? 4.325 15.322 5.036 1.00 0.00 ? 12 ARG A NE 3
ATOM 3519 C CZ . ARG A 1 12 ? 5.584 15.623 5.355 1.00 0.00 ? 12 ARG A CZ 3
ATOM 3520 N NH1 . ARG A 1 12 ? 6.488 15.831 4.405 1.00 0.00 ? 12 ARG A NH1 3
ATOM 3521 N NH2 . ARG A 1 12 ? 5.939 15.711 6.629 1.00 0.00 ? 12 ARG A NH2 3
ATOM 3522 H H . ARG A 1 12 ? 0.850 15.156 -0.137 1.00 0.00 ? 12 ARG A H 3
ATOM 3523 H HA . ARG A 1 12 ? -0.101 15.013 2.510 1.00 0.00 ? 12 ARG A HA 3
ATOM 3524 H HB2 . ARG A 1 12 ? 2.218 14.522 1.697 1.00 0.00 ? 12 ARG A HB2 3
ATOM 3525 H HB3 . ARG A 1 12 ? 2.472 16.251 1.531 1.00 0.00 ? 12 ARG A HB3 3
ATOM 3526 H HG2 . ARG A 1 12 ? 2.238 16.576 3.890 1.00 0.00 ? 12 ARG A HG2 3
ATOM 3527 H HG3 . ARG A 1 12 ? 1.780 14.885 4.118 1.00 0.00 ? 12 ARG A HG3 3
ATOM 3528 H HD2 . ARG A 1 12 ? 3.953 14.162 3.349 1.00 0.00 ? 12 ARG A HD2 3
ATOM 3529 H HD3 . ARG A 1 12 ? 4.416 15.828 3.018 1.00 0.00 ? 12 ARG A HD3 3
ATOM 3530 H HE . ARG A 1 12 ? 3.673 15.171 5.763 1.00 0.00 ? 12 ARG A HE 3
ATOM 3531 H HH11 . ARG A 1 12 ? 6.233 15.765 3.438 1.00 0.00 ? 12 ARG A HH11 3
ATOM 3532 H HH12 . ARG A 1 12 ? 7.436 16.056 4.653 1.00 0.00 ? 12 ARG A HH12 3
ATOM 3533 H HH21 . ARG A 1 12 ? 5.267 15.551 7.355 1.00 0.00 ? 12 ARG A HH21 3
ATOM 3534 H HH22 . ARG A 1 12 ? 6.886 15.942 6.872 1.00 0.00 ? 12 ARG A HH22 3
ATOM 3535 N N . ALA A 1 13 ? -1.119 17.270 2.822 1.00 0.00 ? 13 ALA A N 3
ATOM 3536 C CA . ALA A 1 13 ? -1.641 18.579 3.200 1.00 0.00 ? 13 ALA A CA 3
ATOM 3537 C C . ALA A 1 13 ? -0.986 19.090 4.480 1.00 0.00 ? 13 ALA A C 3
ATOM 3538 O O . ALA A 1 13 ? -1.666 19.400 5.458 1.00 0.00 ? 13 ALA A O 3
ATOM 3539 C CB . ALA A 1 13 ? -3.151 18.503 3.370 1.00 0.00 ? 13 ALA A CB 3
ATOM 3540 H H . ALA A 1 13 ? -1.655 16.473 3.015 1.00 0.00 ? 13 ALA A H 3
ATOM 3541 H HA . ALA A 1 13 ? -1.428 19.269 2.396 1.00 0.00 ? 13 ALA A HA 3
ATOM 3542 H HB1 . ALA A 1 13 ? -3.524 19.460 3.709 1.00 0.00 ? 13 ALA A HB1 3
ATOM 3543 H HB2 . ALA A 1 13 ? -3.394 17.744 4.099 1.00 0.00 ? 13 ALA A HB2 3
ATOM 3544 H HB3 . ALA A 1 13 ? -3.609 18.254 2.425 1.00 0.00 ? 13 ALA A HB3 3
ATOM 3545 N N . GLY A 1 14 ? 0.338 19.164 4.473 1.00 0.00 ? 14 GLY A N 3
ATOM 3546 C CA . GLY A 1 14 ? 1.068 19.640 5.634 1.00 0.00 ? 14 GLY A CA 3
ATOM 3547 C C . GLY A 1 14 ? 1.110 18.625 6.759 1.00 0.00 ? 14 GLY A C 3
ATOM 3548 O O . GLY A 1 14 ? 1.570 18.928 7.859 1.00 0.00 ? 14 GLY A O 3
ATOM 3549 H H . GLY A 1 14 ? 0.828 18.901 3.662 1.00 0.00 ? 14 GLY A H 3
ATOM 3550 H HA2 . GLY A 1 14 ? 2.078 19.869 5.338 1.00 0.00 ? 14 GLY A HA2 3
ATOM 3551 H HA3 . GLY A 1 14 ? 0.596 20.542 5.996 1.00 0.00 ? 14 GLY A HA3 3
ATOM 3552 N N . LYS A 1 15 ? 0.630 17.418 6.487 1.00 0.00 ? 15 LYS A N 3
ATOM 3553 C CA . LYS A 1 15 ? 0.616 16.368 7.494 1.00 0.00 ? 15 LYS A CA 3
ATOM 3554 C C . LYS A 1 15 ? 1.164 15.057 6.935 1.00 0.00 ? 15 LYS A C 3
ATOM 3555 O O . LYS A 1 15 ? 2.365 14.801 7.012 1.00 0.00 ? 15 LYS A O 3
ATOM 3556 C CB . LYS A 1 15 ? -0.799 16.167 8.064 1.00 0.00 ? 15 LYS A CB 3
ATOM 3557 C CG . LYS A 1 15 ? -1.921 16.383 7.055 1.00 0.00 ? 15 LYS A CG 3
ATOM 3558 C CD . LYS A 1 15 ? -3.263 15.914 7.605 1.00 0.00 ? 15 LYS A CD 3
ATOM 3559 C CE . LYS A 1 15 ? -3.797 16.856 8.675 1.00 0.00 ? 15 LYS A CE 3
ATOM 3560 N NZ . LYS A 1 15 ? -5.050 16.348 9.295 1.00 0.00 ? 15 LYS A NZ 3
ATOM 3561 H H . LYS A 1 15 ? 0.283 17.233 5.592 1.00 0.00 ? 15 LYS A H 3
ATOM 3562 H HA . LYS A 1 15 ? 1.264 16.688 8.297 1.00 0.00 ? 15 LYS A HA 3
ATOM 3563 H HB2 . LYS A 1 15 ? -0.878 15.159 8.441 1.00 0.00 ? 15 LYS A HB2 3
ATOM 3564 H HB3 . LYS A 1 15 ? -0.943 16.857 8.882 1.00 0.00 ? 15 LYS A HB3 3
ATOM 3565 H HG2 . LYS A 1 15 ? -1.986 17.436 6.824 1.00 0.00 ? 15 LYS A HG2 3
ATOM 3566 H HG3 . LYS A 1 15 ? -1.696 15.831 6.154 1.00 0.00 ? 15 LYS A HG3 3
ATOM 3567 H HD2 . LYS A 1 15 ? -3.975 15.866 6.795 1.00 0.00 ? 15 LYS A HD2 3
ATOM 3568 H HD3 . LYS A 1 15 ? -3.139 14.931 8.034 1.00 0.00 ? 15 LYS A HD3 3
ATOM 3569 H HE2 . LYS A 1 15 ? -3.047 16.970 9.444 1.00 0.00 ? 15 LYS A HE2 3
ATOM 3570 H HE3 . LYS A 1 15 ? -3.993 17.818 8.223 1.00 0.00 ? 15 LYS A HE3 3
ATOM 3571 H HZ1 . LYS A 1 15 ? -5.459 17.072 9.918 1.00 0.00 ? 15 LYS A HZ1 3
ATOM 3572 H HZ2 . LYS A 1 15 ? -4.854 15.495 9.858 1.00 0.00 ? 15 LYS A HZ2 3
ATOM 3573 H HZ3 . LYS A 1 15 ? -5.744 16.111 8.559 1.00 0.00 ? 15 LYS A HZ3 3
ATOM 3574 N N . LYS A 1 16 ? 0.296 14.251 6.334 1.00 0.00 ? 16 LYS A N 3
ATOM 3575 C CA . LYS A 1 16 ? 0.695 12.960 5.786 1.00 0.00 ? 16 LYS A CA 3
ATOM 3576 C C . LYS A 1 16 ? -0.256 12.528 4.678 1.00 0.00 ? 16 LYS A C 3
ATOM 3577 O O . LYS A 1 16 ? -1.115 13.304 4.254 1.00 0.00 ? 16 LYS A O 3
ATOM 3578 C CB . LYS A 1 16 ? 0.708 11.908 6.899 1.00 0.00 ? 16 LYS A CB 3
ATOM 3579 C CG . LYS A 1 16 ? -0.527 11.944 7.786 1.00 0.00 ? 16 LYS A CG 3
ATOM 3580 C CD . LYS A 1 16 ? -0.331 11.127 9.048 1.00 0.00 ? 16 LYS A CD 3
ATOM 3581 C CE . LYS A 1 16 ? -1.409 11.419 10.074 1.00 0.00 ? 16 LYS A CE 3
ATOM 3582 N NZ . LYS A 1 16 ? -1.202 10.651 11.331 1.00 0.00 ? 16 LYS A NZ 3
ATOM 3583 H H . LYS A 1 16 ? -0.639 14.529 6.257 1.00 0.00 ? 16 LYS A H 3
ATOM 3584 H HA . LYS A 1 16 ? 1.690 13.059 5.379 1.00 0.00 ? 16 LYS A HA 3
ATOM 3585 H HB2 . LYS A 1 16 ? 0.773 10.927 6.451 1.00 0.00 ? 16 LYS A HB2 3
ATOM 3586 H HB3 . LYS A 1 16 ? 1.572 12.067 7.519 1.00 0.00 ? 16 LYS A HB3 3
ATOM 3587 H HG2 . LYS A 1 16 ? -0.731 12.969 8.061 1.00 0.00 ? 16 LYS A HG2 3
ATOM 3588 H HG3 . LYS A 1 16 ? -1.365 11.544 7.234 1.00 0.00 ? 16 LYS A HG3 3
ATOM 3589 H HD2 . LYS A 1 16 ? -0.363 10.078 8.795 1.00 0.00 ? 16 LYS A HD2 3
ATOM 3590 H HD3 . LYS A 1 16 ? 0.632 11.367 9.473 1.00 0.00 ? 16 LYS A HD3 3
ATOM 3591 H HE2 . LYS A 1 16 ? -1.393 12.475 10.302 1.00 0.00 ? 16 LYS A HE2 3
ATOM 3592 H HE3 . LYS A 1 16 ? -2.370 11.159 9.654 1.00 0.00 ? 16 LYS A HE3 3
ATOM 3593 H HZ1 . LYS A 1 16 ? -0.237 10.805 11.689 1.00 0.00 ? 16 LYS A HZ1 3
ATOM 3594 H HZ2 . LYS A 1 16 ? -1.340 9.637 11.160 1.00 0.00 ? 16 LYS A HZ2 3
ATOM 3595 H HZ3 . LYS A 1 16 ? -1.876 10.964 12.058 1.00 0.00 ? 16 LYS A HZ3 3
ATOM 3596 N N . TYR A 1 17 ? -0.088 11.296 4.201 1.00 0.00 ? 17 TYR A N 3
ATOM 3597 C CA . TYR A 1 17 ? -0.937 10.754 3.149 1.00 0.00 ? 17 TYR A CA 3
ATOM 3598 C C . TYR A 1 17 ? -2.162 10.096 3.760 1.00 0.00 ? 17 TYR A C 3
ATOM 3599 O O . TYR A 1 17 ? -3.001 9.543 3.056 1.00 0.00 ? 17 TYR A O 3
ATOM 3600 C CB . TYR A 1 17 ? -0.154 9.800 2.244 1.00 0.00 ? 17 TYR A CB 3
ATOM 3601 C CG . TYR A 1 17 ? 1.183 10.393 1.857 1.00 0.00 ? 17 TYR A CG 3
ATOM 3602 C CD1 . TYR A 1 17 ? 1.277 11.248 0.771 1.00 0.00 ? 17 TYR A CD1 3
ATOM 3603 C CD2 . TYR A 1 17 ? 2.332 10.136 2.593 1.00 0.00 ? 17 TYR A CD2 3
ATOM 3604 C CE1 . TYR A 1 17 ? 2.480 11.828 0.420 1.00 0.00 ? 17 TYR A CE1 3
ATOM 3605 C CE2 . TYR A 1 17 ? 3.538 10.715 2.254 1.00 0.00 ? 17 TYR A CE2 3
ATOM 3606 C CZ . TYR A 1 17 ? 3.607 11.558 1.167 1.00 0.00 ? 17 TYR A CZ 3
ATOM 3607 O OH . TYR A 1 17 ? 4.805 12.137 0.830 1.00 0.00 ? 17 TYR A OH 3
ATOM 3608 H H . TYR A 1 17 ? 0.610 10.721 4.593 1.00 0.00 ? 17 TYR A H 3
ATOM 3609 H HA . TYR A 1 17 ? -1.270 11.591 2.556 1.00 0.00 ? 17 TYR A HA 3
ATOM 3610 H HB2 . TYR A 1 17 ? 0.010 8.864 2.756 1.00 0.00 ? 17 TYR A HB2 3
ATOM 3611 H HB3 . TYR A 1 17 ? -0.721 9.621 1.324 1.00 0.00 ? 17 TYR A HB3 3
ATOM 3612 H HD1 . TYR A 1 17 ? 0.392 11.453 0.194 1.00 0.00 ? 17 TYR A HD1 3
ATOM 3613 H HD2 . TYR A 1 17 ? 2.276 9.475 3.441 1.00 0.00 ? 17 TYR A HD2 3
ATOM 3614 H HE1 . TYR A 1 17 ? 2.532 12.494 -0.429 1.00 0.00 ? 17 TYR A HE1 3
ATOM 3615 H HE2 . TYR A 1 17 ? 4.421 10.502 2.837 1.00 0.00 ? 17 TYR A HE2 3
ATOM 3616 H HH . TYR A 1 17 ? 5.283 11.558 0.225 1.00 0.00 ? 17 TYR A HH 3
ATOM 3617 N N . GLY A 1 18 ? -2.240 10.180 5.080 1.00 0.00 ? 18 GLY A N 3
ATOM 3618 C CA . GLY A 1 18 ? -3.373 9.681 5.832 1.00 0.00 ? 18 GLY A CA 3
ATOM 3619 C C . GLY A 1 18 ? -3.786 8.252 5.570 1.00 0.00 ? 18 GLY A C 3
ATOM 3620 O O . GLY A 1 18 ? -4.955 7.993 5.342 1.00 0.00 ? 18 GLY A O 3
ATOM 3621 H H . GLY A 1 18 ? -1.496 10.588 5.564 1.00 0.00 ? 18 GLY A H 3
ATOM 3622 H HA2 . GLY A 1 18 ? -3.143 9.770 6.879 1.00 0.00 ? 18 GLY A HA2 3
ATOM 3623 H HA3 . GLY A 1 18 ? -4.210 10.315 5.620 1.00 0.00 ? 18 GLY A HA3 3
ATOM 3624 N N . PHE A 1 19 ? -2.851 7.335 5.605 1.00 0.00 ? 19 PHE A N 3
ATOM 3625 C CA . PHE A 1 19 ? -3.177 5.915 5.442 1.00 0.00 ? 19 PHE A CA 3
ATOM 3626 C C . PHE A 1 19 ? -2.045 5.004 5.888 1.00 0.00 ? 19 PHE A C 3
ATOM 3627 O O . PHE A 1 19 ? -0.868 5.340 5.822 1.00 0.00 ? 19 PHE A O 3
ATOM 3628 C CB . PHE A 1 19 ? -3.588 5.563 4.009 1.00 0.00 ? 19 PHE A CB 3
ATOM 3629 C CG . PHE A 1 19 ? -2.437 5.408 3.060 1.00 0.00 ? 19 PHE A CG 3
ATOM 3630 C CD1 . PHE A 1 19 ? -1.699 6.502 2.650 1.00 0.00 ? 19 PHE A CD1 3
ATOM 3631 C CD2 . PHE A 1 19 ? -2.087 4.152 2.593 1.00 0.00 ? 19 PHE A CD2 3
ATOM 3632 C CE1 . PHE A 1 19 ? -0.632 6.346 1.786 1.00 0.00 ? 19 PHE A CE1 3
ATOM 3633 C CE2 . PHE A 1 19 ? -1.021 3.991 1.731 1.00 0.00 ? 19 PHE A CE2 3
ATOM 3634 C CZ . PHE A 1 19 ? -0.293 5.089 1.327 1.00 0.00 ? 19 PHE A CZ 3
ATOM 3635 H H . PHE A 1 19 ? -1.928 7.621 5.676 1.00 0.00 ? 19 PHE A H 3
ATOM 3636 H HA . PHE A 1 19 ? -4.021 5.720 6.086 1.00 0.00 ? 19 PHE A HA 3
ATOM 3637 H HB2 . PHE A 1 19 ? -4.127 4.635 4.017 1.00 0.00 ? 19 PHE A HB2 3
ATOM 3638 H HB3 . PHE A 1 19 ? -4.240 6.319 3.644 1.00 0.00 ? 19 PHE A HB3 3
ATOM 3639 H HD1 . PHE A 1 19 ? -1.967 7.486 3.013 1.00 0.00 ? 19 PHE A HD1 3
ATOM 3640 H HD2 . PHE A 1 19 ? -2.659 3.293 2.906 1.00 0.00 ? 19 PHE A HD2 3
ATOM 3641 H HE1 . PHE A 1 19 ? -0.062 7.207 1.468 1.00 0.00 ? 19 PHE A HE1 3
ATOM 3642 H HE2 . PHE A 1 19 ? -0.758 3.007 1.375 1.00 0.00 ? 19 PHE A HE2 3
ATOM 3643 H HZ . PHE A 1 19 ? 0.542 4.966 0.652 1.00 0.00 ? 19 PHE A HZ 3
ATOM 3644 N N . THR A 1 20 ? -2.452 3.853 6.369 1.00 0.00 ? 20 THR A N 3
ATOM 3645 C CA . THR A 1 20 ? -1.546 2.822 6.879 1.00 0.00 ? 20 THR A CA 3
ATOM 3646 C C . THR A 1 20 ? -1.187 1.769 5.821 1.00 0.00 ? 20 THR A C 3
ATOM 3647 O O . THR A 1 20 ? -2.057 1.012 5.381 1.00 0.00 ? 20 THR A O 3
ATOM 3648 C CB . THR A 1 20 ? -2.198 2.125 8.093 1.00 0.00 ? 20 THR A CB 3
ATOM 3649 O OG1 . THR A 1 20 ? -2.567 3.109 9.065 1.00 0.00 ? 20 THR A OG1 3
ATOM 3650 C CG2 . THR A 1 20 ? -1.268 1.100 8.729 1.00 0.00 ? 20 THR A CG2 3
ATOM 3651 H H . THR A 1 20 ? -3.432 3.688 6.379 1.00 0.00 ? 20 THR A H 3
ATOM 3652 H HA . THR A 1 20 ? -0.641 3.307 7.214 1.00 0.00 ? 20 THR A HA 3
ATOM 3653 H HB . THR A 1 20 ? -3.090 1.616 7.758 1.00 0.00 ? 20 THR A HB 3
ATOM 3654 H HG1 . THR A 1 20 ? -2.442 3.988 8.692 1.00 0.00 ? 20 THR A HG1 3
ATOM 3655 H HG21 . THR A 1 20 ? -0.484 1.607 9.268 1.00 0.00 ? 20 THR A HG21 3
ATOM 3656 H HG22 . THR A 1 20 ? -0.836 0.479 7.958 1.00 0.00 ? 20 THR A HG22 3
ATOM 3657 H HG23 . THR A 1 20 ? -1.834 0.480 9.415 1.00 0.00 ? 20 THR A HG23 3
ATOM 3658 N N . LEU A 1 21 ? 0.087 1.718 5.416 1.00 0.00 ? 21 LEU A N 3
ATOM 3659 C CA . LEU A 1 21 ? 0.532 0.723 4.438 1.00 0.00 ? 21 LEU A CA 3
ATOM 3660 C C . LEU A 1 21 ? 0.948 -0.560 5.153 1.00 0.00 ? 21 LEU A C 3
ATOM 3661 O O . LEU A 1 21 ? 2.122 -0.767 5.446 1.00 0.00 ? 21 LEU A O 3
ATOM 3662 C CB . LEU A 1 21 ? 1.701 1.232 3.567 1.00 0.00 ? 21 LEU A CB 3
ATOM 3663 C CG . LEU A 1 21 ? 1.731 0.699 2.133 1.00 0.00 ? 21 LEU A CG 3
ATOM 3664 C CD1 . LEU A 1 21 ? 0.401 0.072 1.740 1.00 0.00 ? 21 LEU A CD1 3
ATOM 3665 C CD2 . LEU A 1 21 ? 2.082 1.819 1.174 1.00 0.00 ? 21 LEU A CD2 3
ATOM 3666 H H . LEU A 1 21 ? 0.737 2.349 5.785 1.00 0.00 ? 21 LEU A H 3
ATOM 3667 H HA . LEU A 1 21 ? -0.310 0.501 3.800 1.00 0.00 ? 21 LEU A HA 3
ATOM 3668 H HB2 . LEU A 1 21 ? 1.667 2.303 3.519 1.00 0.00 ? 21 LEU A HB2 3
ATOM 3669 H HB3 . LEU A 1 21 ? 2.626 0.948 4.043 1.00 0.00 ? 21 LEU A HB3 3
ATOM 3670 H HG . LEU A 1 21 ? 2.496 -0.056 2.054 1.00 0.00 ? 21 LEU A HG 3
ATOM 3671 H HD11 . LEU A 1 21 ? 0.194 -0.767 2.388 1.00 0.00 ? 21 LEU A HD11 3
ATOM 3672 H HD12 . LEU A 1 21 ? 0.454 -0.268 0.717 1.00 0.00 ? 21 LEU A HD12 3
ATOM 3673 H HD13 . LEU A 1 21 ? -0.385 0.805 1.835 1.00 0.00 ? 21 LEU A HD13 3
ATOM 3674 H HD21 . LEU A 1 21 ? 1.268 2.525 1.132 1.00 0.00 ? 21 LEU A HD21 3
ATOM 3675 H HD22 . LEU A 1 21 ? 2.258 1.411 0.190 1.00 0.00 ? 21 LEU A HD22 3
ATOM 3676 H HD23 . LEU A 1 21 ? 2.973 2.319 1.524 1.00 0.00 ? 21 LEU A HD23 3
ATOM 3677 N N . ARG A 1 22 ? -0.031 -1.393 5.467 1.00 0.00 ? 22 ARG A N 3
ATOM 3678 C CA . ARG A 1 22 ? 0.222 -2.658 6.149 1.00 0.00 ? 22 ARG A CA 3
ATOM 3679 C C . ARG A 1 22 ? 0.978 -3.622 5.237 1.00 0.00 ? 22 ARG A C 3
ATOM 3680 O O . ARG A 1 22 ? 0.564 -3.854 4.101 1.00 0.00 ? 22 ARG A O 3
ATOM 3681 C CB . ARG A 1 22 ? -1.099 -3.297 6.569 1.00 0.00 ? 22 ARG A CB 3
ATOM 3682 C CG . ARG A 1 22 ? -1.052 -3.974 7.927 1.00 0.00 ? 22 ARG A CG 3
ATOM 3683 C CD . ARG A 1 22 ? -1.027 -2.960 9.059 1.00 0.00 ? 22 ARG A CD 3
ATOM 3684 N NE . ARG A 1 22 ? -1.193 -3.610 10.354 1.00 0.00 ? 22 ARG A NE 3
ATOM 3685 C CZ . ARG A 1 22 ? -0.852 -3.066 11.521 1.00 0.00 ? 22 ARG A CZ 3
ATOM 3686 N NH1 . ARG A 1 22 ? -0.385 -1.823 11.578 1.00 0.00 ? 22 ARG A NH1 3
ATOM 3687 N NH2 . ARG A 1 22 ? -1.003 -3.764 12.638 1.00 0.00 ? 22 ARG A NH2 3
ATOM 3688 H H . ARG A 1 22 ? -0.949 -1.164 5.212 1.00 0.00 ? 22 ARG A H 3
ATOM 3689 H HA . ARG A 1 22 ? 0.817 -2.451 7.033 1.00 0.00 ? 22 ARG A HA 3
ATOM 3690 H HB2 . ARG A 1 22 ? -1.860 -2.535 6.596 1.00 0.00 ? 22 ARG A HB2 3
ATOM 3691 H HB3 . ARG A 1 22 ? -1.374 -4.039 5.833 1.00 0.00 ? 22 ARG A HB3 3
ATOM 3692 H HG2 . ARG A 1 22 ? -1.926 -4.596 8.037 1.00 0.00 ? 22 ARG A HG2 3
ATOM 3693 H HG3 . ARG A 1 22 ? -0.163 -4.583 7.983 1.00 0.00 ? 22 ARG A HG3 3
ATOM 3694 H HD2 . ARG A 1 22 ? -0.081 -2.439 9.043 1.00 0.00 ? 22 ARG A HD2 3
ATOM 3695 H HD3 . ARG A 1 22 ? -1.832 -2.251 8.914 1.00 0.00 ? 22 ARG A HD3 3
ATOM 3696 H HE . ARG A 1 22 ? -1.569 -4.521 10.352 1.00 0.00 ? 22 ARG A HE 3
ATOM 3697 H HH11 . ARG A 1 22 ? -0.281 -1.285 10.743 1.00 0.00 ? 22 ARG A HH11 3
ATOM 3698 H HH12 . ARG A 1 22 ? -0.136 -1.419 12.465 1.00 0.00 ? 22 ARG A HH12 3
ATOM 3699 H HH21 . ARG A 1 22 ? -1.376 -4.694 12.605 1.00 0.00 ? 22 ARG A HH21 3
ATOM 3700 H HH22 . ARG A 1 22 ? -0.722 -3.369 13.524 1.00 0.00 ? 22 ARG A HH22 3
ATOM 3701 N N . ALA A 1 23 ? 2.066 -4.191 5.739 1.00 0.00 ? 23 ALA A N 3
ATOM 3702 C CA . ALA A 1 23 ? 2.862 -5.134 4.960 1.00 0.00 ? 23 ALA A CA 3
ATOM 3703 C C . ALA A 1 23 ? 2.434 -6.562 5.251 1.00 0.00 ? 23 ALA A C 3
ATOM 3704 O O . ALA A 1 23 ? 2.229 -6.922 6.410 1.00 0.00 ? 23 ALA A O 3
ATOM 3705 C CB . ALA A 1 23 ? 4.340 -4.972 5.270 1.00 0.00 ? 23 ALA A CB 3
ATOM 3706 H H . ALA A 1 23 ? 2.336 -3.983 6.654 1.00 0.00 ? 23 ALA A H 3
ATOM 3707 H HA . ALA A 1 23 ? 2.705 -4.924 3.913 1.00 0.00 ? 23 ALA A HA 3
ATOM 3708 H HB1 . ALA A 1 23 ? 4.504 -5.128 6.329 1.00 0.00 ? 23 ALA A HB1 3
ATOM 3709 H HB2 . ALA A 1 23 ? 4.657 -3.978 4.998 1.00 0.00 ? 23 ALA A HB2 3
ATOM 3710 H HB3 . ALA A 1 23 ? 4.908 -5.698 4.708 1.00 0.00 ? 23 ALA A HB3 3
ATOM 3711 N N . ILE A 1 24 ? 2.304 -7.376 4.211 1.00 0.00 ? 24 ILE A N 3
ATOM 3712 C CA . ILE A 1 24 ? 1.912 -8.767 4.381 1.00 0.00 ? 24 ILE A CA 3
ATOM 3713 C C . ILE A 1 24 ? 2.515 -9.651 3.299 1.00 0.00 ? 24 ILE A C 3
ATOM 3714 O O . ILE A 1 24 ? 2.324 -9.415 2.104 1.00 0.00 ? 24 ILE A O 3
ATOM 3715 C CB . ILE A 1 24 ? 0.379 -8.950 4.372 1.00 0.00 ? 24 ILE A CB 3
ATOM 3716 C CG1 . ILE A 1 24 ? -0.281 -8.003 3.360 1.00 0.00 ? 24 ILE A CG1 3
ATOM 3717 C CG2 . ILE A 1 24 ? -0.190 -8.744 5.769 1.00 0.00 ? 24 ILE A CG2 3
ATOM 3718 C CD1 . ILE A 1 24 ? -1.722 -8.351 3.064 1.00 0.00 ? 24 ILE A CD1 3
ATOM 3719 H H . ILE A 1 24 ? 2.469 -7.032 3.302 1.00 0.00 ? 24 ILE A H 3
ATOM 3720 H HA . ILE A 1 24 ? 2.281 -9.097 5.341 1.00 0.00 ? 24 ILE A HA 3
ATOM 3721 H HB . ILE A 1 24 ? 0.171 -9.967 4.080 1.00 0.00 ? 24 ILE A HB 3
ATOM 3722 H HG12 . ILE A 1 24 ? -0.256 -6.996 3.749 1.00 0.00 ? 24 ILE A HG12 3
ATOM 3723 H HG13 . ILE A 1 24 ? 0.270 -8.041 2.431 1.00 0.00 ? 24 ILE A HG13 3
ATOM 3724 H HG21 . ILE A 1 24 ? 0.083 -7.764 6.128 1.00 0.00 ? 24 ILE A HG21 3
ATOM 3725 H HG22 . ILE A 1 24 ? 0.210 -9.497 6.436 1.00 0.00 ? 24 ILE A HG22 3
ATOM 3726 H HG23 . ILE A 1 24 ? -1.266 -8.831 5.737 1.00 0.00 ? 24 ILE A HG23 3
ATOM 3727 H HD11 . ILE A 1 24 ? -1.792 -9.394 2.797 1.00 0.00 ? 24 ILE A HD11 3
ATOM 3728 H HD12 . ILE A 1 24 ? -2.077 -7.746 2.246 1.00 0.00 ? 24 ILE A HD12 3
ATOM 3729 H HD13 . ILE A 1 24 ? -2.326 -8.163 3.941 1.00 0.00 ? 24 ILE A HD13 3
ATOM 3730 N N . ARG A 1 25 ? 3.262 -10.657 3.720 1.00 0.00 ? 25 ARG A N 3
ATOM 3731 C CA . ARG A 1 25 ? 3.877 -11.587 2.789 1.00 0.00 ? 25 ARG A CA 3
ATOM 3732 C C . ARG A 1 25 ? 2.996 -12.818 2.657 1.00 0.00 ? 25 ARG A C 3
ATOM 3733 O O . ARG A 1 25 ? 3.012 -13.699 3.517 1.00 0.00 ? 25 ARG A O 3
ATOM 3734 C CB . ARG A 1 25 ? 5.275 -11.983 3.260 1.00 0.00 ? 25 ARG A CB 3
ATOM 3735 C CG . ARG A 1 25 ? 6.206 -10.806 3.459 1.00 0.00 ? 25 ARG A CG 3
ATOM 3736 C CD . ARG A 1 25 ? 7.607 -11.280 3.783 1.00 0.00 ? 25 ARG A CD 3
ATOM 3737 N NE . ARG A 1 25 ? 7.658 -12.011 5.050 1.00 0.00 ? 25 ARG A NE 3
ATOM 3738 C CZ . ARG A 1 25 ? 8.746 -12.632 5.507 1.00 0.00 ? 25 ARG A CZ 3
ATOM 3739 N NH1 . ARG A 1 25 ? 9.882 -12.570 4.827 1.00 0.00 ? 25 ARG A NH1 3
ATOM 3740 N NH2 . ARG A 1 25 ? 8.704 -13.306 6.652 1.00 0.00 ? 25 ARG A NH2 3
ATOM 3741 H H . ARG A 1 25 ? 3.398 -10.782 4.682 1.00 0.00 ? 25 ARG A H 3
ATOM 3742 H HA . ARG A 1 25 ? 3.947 -11.098 1.830 1.00 0.00 ? 25 ARG A HA 3
ATOM 3743 H HB2 . ARG A 1 25 ? 5.193 -12.508 4.199 1.00 0.00 ? 25 ARG A HB2 3
ATOM 3744 H HB3 . ARG A 1 25 ? 5.722 -12.637 2.531 1.00 0.00 ? 25 ARG A HB3 3
ATOM 3745 H HG2 . ARG A 1 25 ? 6.230 -10.220 2.551 1.00 0.00 ? 25 ARG A HG2 3
ATOM 3746 H HG3 . ARG A 1 25 ? 5.839 -10.202 4.273 1.00 0.00 ? 25 ARG A HG3 3
ATOM 3747 H HD2 . ARG A 1 25 ? 7.944 -11.931 2.990 1.00 0.00 ? 25 ARG A HD2 3
ATOM 3748 H HD3 . ARG A 1 25 ? 8.252 -10.425 3.841 1.00 0.00 ? 25 ARG A HD3 3
ATOM 3749 H HE . ARG A 1 25 ? 6.829 -12.043 5.584 1.00 0.00 ? 25 ARG A HE 3
ATOM 3750 H HH11 . ARG A 1 25 ? 9.929 -12.052 3.967 1.00 0.00 ? 25 ARG A HH11 3
ATOM 3751 H HH12 . ARG A 1 25 ? 10.700 -13.038 5.169 1.00 0.00 ? 25 ARG A HH12 3
ATOM 3752 H HH21 . ARG A 1 25 ? 7.858 -13.353 7.184 1.00 0.00 ? 25 ARG A HH21 3
ATOM 3753 H HH22 . ARG A 1 25 ? 9.529 -13.769 6.992 1.00 0.00 ? 25 ARG A HH22 3
ATOM 3754 N N . VAL A 1 26 ? 2.217 -12.863 1.592 1.00 0.00 ? 26 VAL A N 3
ATOM 3755 C CA . VAL A 1 26 ? 1.313 -13.976 1.357 1.00 0.00 ? 26 VAL A CA 3
ATOM 3756 C C . VAL A 1 26 ? 2.061 -15.209 0.859 1.00 0.00 ? 26 VAL A C 3
ATOM 3757 O O . VAL A 1 26 ? 2.582 -15.232 -0.258 1.00 0.00 ? 26 VAL A O 3
ATOM 3758 C CB . VAL A 1 26 ? 0.203 -13.608 0.349 1.00 0.00 ? 26 VAL A CB 3
ATOM 3759 C CG1 . VAL A 1 26 ? -0.925 -12.855 1.041 1.00 0.00 ? 26 VAL A CG1 3
ATOM 3760 C CG2 . VAL A 1 26 ? 0.759 -12.784 -0.798 1.00 0.00 ? 26 VAL A CG2 3
ATOM 3761 H H . VAL A 1 26 ? 2.258 -12.131 0.938 1.00 0.00 ? 26 VAL A H 3
ATOM 3762 H HA . VAL A 1 26 ? 0.842 -14.217 2.298 1.00 0.00 ? 26 VAL A HA 3
ATOM 3763 H HB . VAL A 1 26 ? -0.197 -14.525 -0.057 1.00 0.00 ? 26 VAL A HB 3
ATOM 3764 H HG11 . VAL A 1 26 ? -1.357 -12.144 0.351 1.00 0.00 ? 26 VAL A HG11 3
ATOM 3765 H HG12 . VAL A 1 26 ? -0.535 -12.332 1.901 1.00 0.00 ? 26 VAL A HG12 3
ATOM 3766 H HG13 . VAL A 1 26 ? -1.683 -13.555 1.359 1.00 0.00 ? 26 VAL A HG13 3
ATOM 3767 H HG21 . VAL A 1 26 ? 1.619 -13.285 -1.215 1.00 0.00 ? 26 VAL A HG21 3
ATOM 3768 H HG22 . VAL A 1 26 ? 1.053 -11.812 -0.433 1.00 0.00 ? 26 VAL A HG22 3
ATOM 3769 H HG23 . VAL A 1 26 ? 0.003 -12.669 -1.560 1.00 0.00 ? 26 VAL A HG23 3
ATOM 3770 N N . TYR A 1 27 ? 2.126 -16.222 1.706 1.00 0.00 ? 27 TYR A N 3
ATOM 3771 C CA . TYR A 1 27 ? 2.788 -17.469 1.355 1.00 0.00 ? 27 TYR A CA 3
ATOM 3772 C C . TYR A 1 27 ? 1.857 -18.310 0.496 1.00 0.00 ? 27 TYR A C 3
ATOM 3773 O O . TYR A 1 27 ? 0.940 -18.959 1.001 1.00 0.00 ? 27 TYR A O 3
ATOM 3774 C CB . TYR A 1 27 ? 3.197 -18.237 2.611 1.00 0.00 ? 27 TYR A CB 3
ATOM 3775 C CG . TYR A 1 27 ? 4.400 -17.654 3.321 1.00 0.00 ? 27 TYR A CG 3
ATOM 3776 C CD1 . TYR A 1 27 ? 4.284 -16.518 4.111 1.00 0.00 ? 27 TYR A CD1 3
ATOM 3777 C CD2 . TYR A 1 27 ? 5.654 -18.244 3.205 1.00 0.00 ? 27 TYR A CD2 3
ATOM 3778 C CE1 . TYR A 1 27 ? 5.380 -15.983 4.760 1.00 0.00 ? 27 TYR A CE1 3
ATOM 3779 C CE2 . TYR A 1 27 ? 6.754 -17.716 3.854 1.00 0.00 ? 27 TYR A CE2 3
ATOM 3780 C CZ . TYR A 1 27 ? 6.612 -16.585 4.631 1.00 0.00 ? 27 TYR A CZ 3
ATOM 3781 O OH . TYR A 1 27 ? 7.703 -16.054 5.286 1.00 0.00 ? 27 TYR A OH 3
ATOM 3782 H H . TYR A 1 27 ? 1.720 -16.129 2.593 1.00 0.00 ? 27 TYR A H 3
ATOM 3783 H HA . TYR A 1 27 ? 3.669 -17.226 0.781 1.00 0.00 ? 27 TYR A HA 3
ATOM 3784 H HB2 . TYR A 1 27 ? 2.373 -18.234 3.306 1.00 0.00 ? 27 TYR A HB2 3
ATOM 3785 H HB3 . TYR A 1 27 ? 3.430 -19.256 2.341 1.00 0.00 ? 27 TYR A HB3 3
ATOM 3786 H HD1 . TYR A 1 27 ? 3.318 -16.047 4.213 1.00 0.00 ? 27 TYR A HD1 3
ATOM 3787 H HD2 . TYR A 1 27 ? 5.762 -19.128 2.593 1.00 0.00 ? 27 TYR A HD2 3
ATOM 3788 H HE1 . TYR A 1 27 ? 5.268 -15.097 5.367 1.00 0.00 ? 27 TYR A HE1 3
ATOM 3789 H HE2 . TYR A 1 27 ? 7.720 -18.189 3.750 1.00 0.00 ? 27 TYR A HE2 3
ATOM 3790 H HH . TYR A 1 27 ? 8.504 -16.241 4.780 1.00 0.00 ? 27 TYR A HH 3
ATOM 3791 N N . MET A 1 28 ? 2.073 -18.262 -0.807 1.00 0.00 ? 28 MET A N 3
ATOM 3792 C CA . MET A 1 28 ? 1.250 -19.007 -1.746 1.00 0.00 ? 28 MET A CA 3
ATOM 3793 C C . MET A 1 28 ? 2.120 -19.852 -2.662 1.00 0.00 ? 28 MET A C 3
ATOM 3794 O O . MET A 1 28 ? 3.039 -19.342 -3.302 1.00 0.00 ? 28 MET A O 3
ATOM 3795 C CB . MET A 1 28 ? 0.387 -18.053 -2.579 1.00 0.00 ? 28 MET A CB 3
ATOM 3796 C CG . MET A 1 28 ? -0.639 -17.298 -1.783 1.00 0.00 ? 28 MET A CG 3
ATOM 3797 S SD . MET A 1 28 ? -1.749 -16.315 -2.812 1.00 0.00 ? 28 MET A SD 3
ATOM 3798 C CE . MET A 1 28 ? -0.592 -15.185 -3.584 1.00 0.00 ? 28 MET A CE 3
ATOM 3799 H H . MET A 1 28 ? 2.816 -17.720 -1.149 1.00 0.00 ? 28 MET A H 3
ATOM 3800 H HA . MET A 1 28 ? 0.605 -19.657 -1.177 1.00 0.00 ? 28 MET A HA 3
ATOM 3801 H HB2 . MET A 1 28 ? 1.019 -17.331 -3.045 1.00 0.00 ? 28 MET A HB2 3
ATOM 3802 H HB3 . MET A 1 28 ? -0.128 -18.618 -3.337 1.00 0.00 ? 28 MET A HB3 3
ATOM 3803 H HG2 . MET A 1 28 ? -1.213 -18.010 -1.240 1.00 0.00 ? 28 MET A HG2 3
ATOM 3804 H HG3 . MET A 1 28 ? -0.129 -16.641 -1.094 1.00 0.00 ? 28 MET A HG3 3
ATOM 3805 H HE1 . MET A 1 28 ? 0.076 -15.737 -4.229 1.00 0.00 ? 28 MET A HE1 3
ATOM 3806 H HE2 . MET A 1 28 ? -0.020 -14.678 -2.822 1.00 0.00 ? 28 MET A HE2 3
ATOM 3807 H HE3 . MET A 1 28 ? -1.137 -14.458 -4.168 1.00 0.00 ? 28 MET A HE3 3
ATOM 3808 N N . GLY A 1 29 ? 1.825 -21.143 -2.719 1.00 0.00 ? 29 GLY A N 3
ATOM 3809 C CA . GLY A 1 29 ? 2.588 -22.050 -3.551 1.00 0.00 ? 29 GLY A CA 3
ATOM 3810 C C . GLY A 1 29 ? 2.995 -23.292 -2.786 1.00 0.00 ? 29 GLY A C 3
ATOM 3811 O O . GLY A 1 29 ? 2.853 -23.341 -1.560 1.00 0.00 ? 29 GLY A O 3
ATOM 3812 H H . GLY A 1 29 ? 1.075 -21.488 -2.189 1.00 0.00 ? 29 GLY A H 3
ATOM 3813 H HA2 . GLY A 1 29 ? 1.986 -22.339 -4.401 1.00 0.00 ? 29 GLY A HA2 3
ATOM 3814 H HA3 . GLY A 1 29 ? 3.476 -21.545 -3.901 1.00 0.00 ? 29 GLY A HA3 3
ATOM 3815 N N . ASP A 1 30 ? 3.492 -24.298 -3.492 1.00 0.00 ? 30 ASP A N 3
ATOM 3816 C CA . ASP A 1 30 ? 3.916 -25.536 -2.851 1.00 0.00 ? 30 ASP A CA 3
ATOM 3817 C C . ASP A 1 30 ? 5.170 -25.304 -2.012 1.00 0.00 ? 30 ASP A C 3
ATOM 3818 O O . ASP A 1 30 ? 5.241 -25.729 -0.857 1.00 0.00 ? 30 ASP A O 3
ATOM 3819 C CB . ASP A 1 30 ? 4.151 -26.652 -3.885 1.00 0.00 ? 30 ASP A CB 3
ATOM 3820 C CG . ASP A 1 30 ? 5.318 -26.389 -4.821 1.00 0.00 ? 30 ASP A CG 3
ATOM 3821 O OD1 . ASP A 1 30 ? 6.457 -26.774 -4.484 1.00 0.00 ? 30 ASP A OD1 3
ATOM 3822 O OD2 . ASP A 1 30 ? 5.099 -25.805 -5.904 1.00 0.00 ? 30 ASP A OD2 3
ATOM 3823 H H . ASP A 1 30 ? 3.568 -24.208 -4.468 1.00 0.00 ? 30 ASP A H 3
ATOM 3824 H HA . ASP A 1 30 ? 3.120 -25.844 -2.188 1.00 0.00 ? 30 ASP A HA 3
ATOM 3825 H HB2 . ASP A 1 30 ? 4.342 -27.575 -3.363 1.00 0.00 ? 30 ASP A HB2 3
ATOM 3826 H HB3 . ASP A 1 30 ? 3.259 -26.767 -4.481 1.00 0.00 ? 30 ASP A HB3 3
ATOM 3827 N N . SER A 1 31 ? 6.143 -24.612 -2.588 1.00 0.00 ? 31 SER A N 3
ATOM 3828 C CA . SER A 1 31 ? 7.392 -24.313 -1.905 1.00 0.00 ? 31 SER A CA 3
ATOM 3829 C C . SER A 1 31 ? 7.199 -23.179 -0.897 1.00 0.00 ? 31 SER A C 3
ATOM 3830 O O . SER A 1 31 ? 6.090 -22.665 -0.734 1.00 0.00 ? 31 SER A O 3
ATOM 3831 C CB . SER A 1 31 ? 8.451 -23.940 -2.943 1.00 0.00 ? 31 SER A CB 3
ATOM 3832 O OG . SER A 1 31 ? 8.132 -24.505 -4.206 1.00 0.00 ? 31 SER A OG 3
ATOM 3833 H H . SER A 1 31 ? 6.017 -24.291 -3.507 1.00 0.00 ? 31 SER A H 3
ATOM 3834 H HA . SER A 1 31 ? 7.708 -25.201 -1.380 1.00 0.00 ? 31 SER A HA 3
ATOM 3835 H HB2 . SER A 1 31 ? 8.494 -22.866 -3.041 1.00 0.00 ? 31 SER A HB2 3
ATOM 3836 H HB3 . SER A 1 31 ? 9.412 -24.314 -2.625 1.00 0.00 ? 31 SER A HB3 3
ATOM 3837 H HG . SER A 1 31 ? 7.746 -25.388 -4.083 1.00 0.00 ? 31 SER A HG 3
ATOM 3838 N N . ASP A 1 32 ? 8.277 -22.777 -0.234 1.00 0.00 ? 32 ASP A N 3
ATOM 3839 C CA . ASP A 1 32 ? 8.226 -21.698 0.755 1.00 0.00 ? 32 ASP A CA 3
ATOM 3840 C C . ASP A 1 32 ? 8.198 -20.332 0.064 1.00 0.00 ? 32 ASP A C 3
ATOM 3841 O O . ASP A 1 32 ? 8.733 -19.351 0.575 1.00 0.00 ? 32 ASP A O 3
ATOM 3842 C CB . ASP A 1 32 ? 9.437 -21.787 1.693 1.00 0.00 ? 32 ASP A CB 3
ATOM 3843 C CG . ASP A 1 32 ? 9.075 -21.608 3.156 1.00 0.00 ? 32 ASP A CG 3
ATOM 3844 O OD1 . ASP A 1 32 ? 8.926 -20.452 3.610 1.00 0.00 ? 32 ASP A OD1 3
ATOM 3845 O OD2 . ASP A 1 32 ? 8.953 -22.626 3.869 1.00 0.00 ? 32 ASP A OD2 3
ATOM 3846 H H . ASP A 1 32 ? 9.136 -23.213 -0.414 1.00 0.00 ? 32 ASP A H 3
ATOM 3847 H HA . ASP A 1 32 ? 7.323 -21.817 1.333 1.00 0.00 ? 32 ASP A HA 3
ATOM 3848 H HB2 . ASP A 1 32 ? 9.897 -22.757 1.578 1.00 0.00 ? 32 ASP A HB2 3
ATOM 3849 H HB3 . ASP A 1 32 ? 10.152 -21.024 1.422 1.00 0.00 ? 32 ASP A HB3 3
ATOM 3850 N N . VAL A 1 33 ? 7.570 -20.284 -1.103 1.00 0.00 ? 33 VAL A N 3
ATOM 3851 C CA . VAL A 1 33 ? 7.468 -19.067 -1.879 1.00 0.00 ? 33 VAL A CA 3
ATOM 3852 C C . VAL A 1 33 ? 6.344 -18.189 -1.341 1.00 0.00 ? 33 VAL A C 3
ATOM 3853 O O . VAL A 1 33 ? 5.271 -18.673 -0.976 1.00 0.00 ? 33 VAL A O 3
ATOM 3854 C CB . VAL A 1 33 ? 7.244 -19.375 -3.381 1.00 0.00 ? 33 VAL A CB 3
ATOM 3855 C CG1 . VAL A 1 33 ? 6.068 -20.327 -3.579 1.00 0.00 ? 33 VAL A CG1 3
ATOM 3856 C CG2 . VAL A 1 33 ? 7.042 -18.093 -4.180 1.00 0.00 ? 33 VAL A CG2 3
ATOM 3857 H H . VAL A 1 33 ? 7.137 -21.087 -1.439 1.00 0.00 ? 33 VAL A H 3
ATOM 3858 H HA . VAL A 1 33 ? 8.401 -18.533 -1.779 1.00 0.00 ? 33 VAL A HA 3
ATOM 3859 H HB . VAL A 1 33 ? 8.133 -19.864 -3.755 1.00 0.00 ? 33 VAL A HB 3
ATOM 3860 H HG11 . VAL A 1 33 ? 6.288 -21.275 -3.112 1.00 0.00 ? 33 VAL A HG11 3
ATOM 3861 H HG12 . VAL A 1 33 ? 5.898 -20.478 -4.637 1.00 0.00 ? 33 VAL A HG12 3
ATOM 3862 H HG13 . VAL A 1 33 ? 5.183 -19.903 -3.130 1.00 0.00 ? 33 VAL A HG13 3
ATOM 3863 H HG21 . VAL A 1 33 ? 6.847 -18.340 -5.212 1.00 0.00 ? 33 VAL A HG21 3
ATOM 3864 H HG22 . VAL A 1 33 ? 7.934 -17.485 -4.117 1.00 0.00 ? 33 VAL A HG22 3
ATOM 3865 H HG23 . VAL A 1 33 ? 6.205 -17.546 -3.774 1.00 0.00 ? 33 VAL A HG23 3
ATOM 3866 N N . TYR A 1 34 ? 6.609 -16.903 -1.286 1.00 0.00 ? 34 TYR A N 3
ATOM 3867 C CA . TYR A 1 34 ? 5.644 -15.938 -0.787 1.00 0.00 ? 34 TYR A CA 3
ATOM 3868 C C . TYR A 1 34 ? 5.763 -14.631 -1.548 1.00 0.00 ? 34 TYR A C 3
ATOM 3869 O O . TYR A 1 34 ? 6.832 -14.310 -2.068 1.00 0.00 ? 34 TYR A O 3
ATOM 3870 C CB . TYR A 1 34 ? 5.880 -15.687 0.705 1.00 0.00 ? 34 TYR A CB 3
ATOM 3871 C CG . TYR A 1 34 ? 7.293 -15.251 1.032 1.00 0.00 ? 34 TYR A CG 3
ATOM 3872 C CD1 . TYR A 1 34 ? 8.287 -16.186 1.286 1.00 0.00 ? 34 TYR A CD1 3
ATOM 3873 C CD2 . TYR A 1 34 ? 7.633 -13.905 1.083 1.00 0.00 ? 34 TYR A CD2 3
ATOM 3874 C CE1 . TYR A 1 34 ? 9.577 -15.795 1.583 1.00 0.00 ? 34 TYR A CE1 3
ATOM 3875 C CE2 . TYR A 1 34 ? 8.922 -13.505 1.378 1.00 0.00 ? 34 TYR A CE2 3
ATOM 3876 C CZ . TYR A 1 34 ? 9.888 -14.454 1.628 1.00 0.00 ? 34 TYR A CZ 3
ATOM 3877 O OH . TYR A 1 34 ? 11.173 -14.060 1.920 1.00 0.00 ? 34 TYR A OH 3
ATOM 3878 H H . TYR A 1 34 ? 7.486 -16.589 -1.592 1.00 0.00 ? 34 TYR A H 3
ATOM 3879 H HA . TYR A 1 34 ? 4.656 -16.345 -0.928 1.00 0.00 ? 34 TYR A HA 3
ATOM 3880 H HB2 . TYR A 1 34 ? 5.207 -14.913 1.045 1.00 0.00 ? 34 TYR A HB2 3
ATOM 3881 H HB3 . TYR A 1 34 ? 5.680 -16.598 1.251 1.00 0.00 ? 34 TYR A HB3 3
ATOM 3882 H HD1 . TYR A 1 34 ? 8.041 -17.238 1.248 1.00 0.00 ? 34 TYR A HD1 3
ATOM 3883 H HD2 . TYR A 1 34 ? 6.873 -13.163 0.886 1.00 0.00 ? 34 TYR A HD2 3
ATOM 3884 H HE1 . TYR A 1 34 ? 10.335 -16.538 1.781 1.00 0.00 ? 34 TYR A HE1 3
ATOM 3885 H HE2 . TYR A 1 34 ? 9.169 -12.453 1.412 1.00 0.00 ? 34 TYR A HE2 3
ATOM 3886 H HH . TYR A 1 34 ? 11.741 -14.233 1.157 1.00 0.00 ? 34 TYR A HH 3
ATOM 3887 N N . THR A 1 35 ? 4.676 -13.881 -1.626 1.00 0.00 ? 35 THR A N 3
ATOM 3888 C CA . THR A 1 35 ? 4.708 -12.602 -2.304 1.00 0.00 ? 35 THR A CA 3
ATOM 3889 C C . THR A 1 35 ? 4.565 -11.470 -1.296 1.00 0.00 ? 35 THR A C 3
ATOM 3890 O O . THR A 1 35 ? 3.629 -11.451 -0.496 1.00 0.00 ? 35 THR A O 3
ATOM 3891 C CB . THR A 1 35 ? 3.609 -12.480 -3.372 1.00 0.00 ? 35 THR A CB 3
ATOM 3892 O OG1 . THR A 1 35 ? 2.773 -13.646 -3.359 1.00 0.00 ? 35 THR A OG1 3
ATOM 3893 C CG2 . THR A 1 35 ? 4.221 -12.307 -4.754 1.00 0.00 ? 35 THR A CG2 3
ATOM 3894 H H . THR A 1 35 ? 3.833 -14.196 -1.218 1.00 0.00 ? 35 THR A H 3
ATOM 3895 H HA . THR A 1 35 ? 5.668 -12.512 -2.793 1.00 0.00 ? 35 THR A HA 3
ATOM 3896 H HB . THR A 1 35 ? 3.015 -11.608 -3.148 1.00 0.00 ? 35 THR A HB 3
ATOM 3897 H HG1 . THR A 1 35 ? 3.327 -14.435 -3.386 1.00 0.00 ? 35 THR A HG1 3
ATOM 3898 H HG21 . THR A 1 35 ? 3.434 -12.205 -5.485 1.00 0.00 ? 35 THR A HG21 3
ATOM 3899 H HG22 . THR A 1 35 ? 4.824 -13.170 -4.992 1.00 0.00 ? 35 THR A HG22 3
ATOM 3900 H HG23 . THR A 1 35 ? 4.840 -11.422 -4.764 1.00 0.00 ? 35 THR A HG23 3
ATOM 3901 N N . VAL A 1 36 ? 5.514 -10.555 -1.315 1.00 0.00 ? 36 VAL A N 3
ATOM 3902 C CA . VAL A 1 36 ? 5.497 -9.424 -0.402 1.00 0.00 ? 36 VAL A CA 3
ATOM 3903 C C . VAL A 1 36 ? 4.569 -8.339 -0.934 1.00 0.00 ? 36 VAL A C 3
ATOM 3904 O O . VAL A 1 36 ? 4.938 -7.586 -1.837 1.00 0.00 ? 36 VAL A O 3
ATOM 3905 C CB . VAL A 1 36 ? 6.910 -8.836 -0.177 1.00 0.00 ? 36 VAL A CB 3
ATOM 3906 C CG1 . VAL A 1 36 ? 6.902 -7.859 0.989 1.00 0.00 ? 36 VAL A CG1 3
ATOM 3907 C CG2 . VAL A 1 36 ? 7.928 -9.945 0.055 1.00 0.00 ? 36 VAL A CG2 3
ATOM 3908 H H . VAL A 1 36 ? 6.235 -10.630 -1.975 1.00 0.00 ? 36 VAL A H 3
ATOM 3909 H HA . VAL A 1 36 ? 5.119 -9.771 0.549 1.00 0.00 ? 36 VAL A HA 3
ATOM 3910 H HB . VAL A 1 36 ? 7.196 -8.296 -1.069 1.00 0.00 ? 36 VAL A HB 3
ATOM 3911 H HG11 . VAL A 1 36 ? 7.918 -7.649 1.290 1.00 0.00 ? 36 VAL A HG11 3
ATOM 3912 H HG12 . VAL A 1 36 ? 6.360 -8.288 1.818 1.00 0.00 ? 36 VAL A HG12 3
ATOM 3913 H HG13 . VAL A 1 36 ? 6.422 -6.940 0.684 1.00 0.00 ? 36 VAL A HG13 3
ATOM 3914 H HG21 . VAL A 1 36 ? 7.967 -10.587 -0.812 1.00 0.00 ? 36 VAL A HG21 3
ATOM 3915 H HG22 . VAL A 1 36 ? 7.638 -10.524 0.920 1.00 0.00 ? 36 VAL A HG22 3
ATOM 3916 H HG23 . VAL A 1 36 ? 8.903 -9.510 0.223 1.00 0.00 ? 36 VAL A HG23 3
ATOM 3917 N N . HIS A 1 37 ? 3.364 -8.283 -0.387 1.00 0.00 ? 37 HIS A N 3
ATOM 3918 C CA . HIS A 1 37 ? 2.381 -7.298 -0.807 1.00 0.00 ? 37 HIS A CA 3
ATOM 3919 C C . HIS A 1 37 ? 2.103 -6.319 0.319 1.00 0.00 ? 37 HIS A C 3
ATOM 3920 O O . HIS A 1 37 ? 2.652 -6.446 1.417 1.00 0.00 ? 37 HIS A O 3
ATOM 3921 C CB . HIS A 1 37 ? 1.067 -7.967 -1.227 1.00 0.00 ? 37 HIS A CB 3
ATOM 3922 C CG . HIS A 1 37 ? 1.162 -8.796 -2.470 1.00 0.00 ? 37 HIS A CG 3
ATOM 3923 N ND1 . HIS A 1 37 ? 1.851 -8.364 -3.576 1.00 0.00 ? 37 HIS A ND1 3
ATOM 3924 C CD2 . HIS A 1 37 ? 0.630 -10.013 -2.731 1.00 0.00 ? 37 HIS A CD2 3
ATOM 3925 C CE1 . HIS A 1 37 ? 1.729 -9.322 -4.476 1.00 0.00 ? 37 HIS A CE1 3
ATOM 3926 N NE2 . HIS A 1 37 ? 0.996 -10.343 -4.010 1.00 0.00 ? 37 HIS A NE2 3
ATOM 3927 H H . HIS A 1 37 ? 3.131 -8.911 0.333 1.00 0.00 ? 37 HIS A H 3
ATOM 3928 H HA . HIS A 1 37 ? 2.787 -6.757 -1.649 1.00 0.00 ? 37 HIS A HA 3
ATOM 3929 H HB2 . HIS A 1 37 ? 0.732 -8.611 -0.427 1.00 0.00 ? 37 HIS A HB2 3
ATOM 3930 H HB3 . HIS A 1 37 ? 0.326 -7.201 -1.395 1.00 0.00 ? 37 HIS A HB3 3
ATOM 3931 H HD2 . HIS A 1 37 ? 0.030 -10.611 -2.060 1.00 0.00 ? 37 HIS A HD2 3
ATOM 3932 H HE1 . HIS A 1 37 ? 2.163 -9.287 -5.465 1.00 0.00 ? 37 HIS A HE1 3
ATOM 3933 H HE2 . HIS A 1 37 ? 0.957 -11.243 -4.399 1.00 0.00 ? 37 HIS A HE2 3
ATOM 3934 N N . HIS A 1 38 ? 1.203 -5.382 0.056 1.00 0.00 ? 38 HIS A N 3
ATOM 3935 C CA . HIS A 1 38 ? 0.833 -4.363 1.026 1.00 0.00 ? 38 HIS A CA 3
ATOM 3936 C C . HIS A 1 38 ? -0.612 -3.965 0.792 1.00 0.00 ? 38 HIS A C 3
ATOM 3937 O O . HIS A 1 38 ? -1.114 -4.057 -0.330 1.00 0.00 ? 38 HIS A O 3
ATOM 3938 C CB . HIS A 1 38 ? 1.726 -3.117 0.904 1.00 0.00 ? 38 HIS A CB 3
ATOM 3939 C CG . HIS A 1 38 ? 3.187 -3.392 1.053 1.00 0.00 ? 38 HIS A CG 3
ATOM 3940 N ND1 . HIS A 1 38 ? 3.749 -3.649 2.275 1.00 0.00 ? 38 HIS A ND1 3
ATOM 3941 C CD2 . HIS A 1 38 ? 4.143 -3.469 0.103 1.00 0.00 ? 38 HIS A CD2 3
ATOM 3942 C CE1 . HIS A 1 38 ? 5.025 -3.885 2.040 1.00 0.00 ? 38 HIS A CE1 3
ATOM 3943 N NE2 . HIS A 1 38 ? 5.314 -3.785 0.739 1.00 0.00 ? 38 HIS A NE2 3
ATOM 3944 H H . HIS A 1 38 ? 0.767 -5.377 -0.822 1.00 0.00 ? 38 HIS A H 3
ATOM 3945 H HA . HIS A 1 38 ? 0.934 -4.785 2.014 1.00 0.00 ? 38 HIS A HA 3
ATOM 3946 H HB2 . HIS A 1 38 ? 1.576 -2.670 -0.067 1.00 0.00 ? 38 HIS A HB2 3
ATOM 3947 H HB3 . HIS A 1 38 ? 1.443 -2.407 1.667 1.00 0.00 ? 38 HIS A HB3 3
ATOM 3948 H HD2 . HIS A 1 38 ? 4.018 -3.275 -0.951 1.00 0.00 ? 38 HIS A HD2 3
ATOM 3949 H HE1 . HIS A 1 38 ? 5.744 -4.141 2.803 1.00 0.00 ? 38 HIS A HE1 3
ATOM 3950 H HE2 . HIS A 1 38 ? 6.109 -4.171 0.303 1.00 0.00 ? 38 HIS A HE2 3
ATOM 3951 N N . MET A 1 39 ? -1.274 -3.496 1.835 1.00 0.00 ? 39 MET A N 3
ATOM 3952 C CA . MET A 1 39 ? -2.673 -3.105 1.736 1.00 0.00 ? 39 MET A CA 3
ATOM 3953 C C . MET A 1 39 ? -2.965 -1.970 2.696 1.00 0.00 ? 39 MET A C 3
ATOM 3954 O O . MET A 1 39 ? -2.381 -1.895 3.780 1.00 0.00 ? 39 MET A O 3
ATOM 3955 C CB . MET A 1 39 ? -3.604 -4.281 2.078 1.00 0.00 ? 39 MET A CB 3
ATOM 3956 C CG . MET A 1 39 ? -3.561 -5.431 1.082 1.00 0.00 ? 39 MET A CG 3
ATOM 3957 S SD . MET A 1 39 ? -5.150 -6.269 0.908 1.00 0.00 ? 39 MET A SD 3
ATOM 3958 C CE . MET A 1 39 ? -5.390 -6.901 2.568 1.00 0.00 ? 39 MET A CE 3
ATOM 3959 H H . MET A 1 39 ? -0.808 -3.403 2.697 1.00 0.00 ? 39 MET A H 3
ATOM 3960 H HA . MET A 1 39 ? -2.864 -2.780 0.724 1.00 0.00 ? 39 MET A HA 3
ATOM 3961 H HB2 . MET A 1 39 ? -3.329 -4.669 3.049 1.00 0.00 ? 39 MET A HB2 3
ATOM 3962 H HB3 . MET A 1 39 ? -4.619 -3.915 2.125 1.00 0.00 ? 39 MET A HB3 3
ATOM 3963 H HG2 . MET A 1 39 ? -3.265 -5.047 0.121 1.00 0.00 ? 39 MET A HG2 3
ATOM 3964 H HG3 . MET A 1 39 ? -2.828 -6.148 1.421 1.00 0.00 ? 39 MET A HG3 3
ATOM 3965 H HE1 . MET A 1 39 ? -6.322 -7.444 2.617 1.00 0.00 ? 39 MET A HE1 3
ATOM 3966 H HE2 . MET A 1 39 ? -5.418 -6.077 3.263 1.00 0.00 ? 39 MET A HE2 3
ATOM 3967 H HE3 . MET A 1 39 ? -4.574 -7.560 2.825 1.00 0.00 ? 39 MET A HE3 3
ATOM 3968 N N . VAL A 1 40 ? -3.852 -1.076 2.288 1.00 0.00 ? 40 VAL A N 3
ATOM 3969 C CA . VAL A 1 40 ? -4.224 0.045 3.126 1.00 0.00 ? 40 VAL A CA 3
ATOM 3970 C C . VAL A 1 40 ? -5.108 -0.438 4.273 1.00 0.00 ? 40 VAL A C 3
ATOM 3971 O O . VAL A 1 40 ? -6.294 -0.737 4.104 1.00 0.00 ? 40 VAL A O 3
ATOM 3972 C CB . VAL A 1 40 ? -4.908 1.177 2.326 1.00 0.00 ? 40 VAL A CB 3
ATOM 3973 C CG1 . VAL A 1 40 ? -6.061 0.649 1.492 1.00 0.00 ? 40 VAL A CG1 3
ATOM 3974 C CG2 . VAL A 1 40 ? -5.379 2.278 3.262 1.00 0.00 ? 40 VAL A CG2 3
ATOM 3975 H H . VAL A 1 40 ? -4.266 -1.176 1.404 1.00 0.00 ? 40 VAL A H 3
ATOM 3976 H HA . VAL A 1 40 ? -3.311 0.441 3.551 1.00 0.00 ? 40 VAL A HA 3
ATOM 3977 H HB . VAL A 1 40 ? -4.176 1.600 1.653 1.00 0.00 ? 40 VAL A HB 3
ATOM 3978 H HG11 . VAL A 1 40 ? -6.554 1.475 1.000 1.00 0.00 ? 40 VAL A HG11 3
ATOM 3979 H HG12 . VAL A 1 40 ? -6.765 0.140 2.132 1.00 0.00 ? 40 VAL A HG12 3
ATOM 3980 H HG13 . VAL A 1 40 ? -5.685 -0.040 0.750 1.00 0.00 ? 40 VAL A HG13 3
ATOM 3981 H HG21 . VAL A 1 40 ? -4.635 2.440 4.029 1.00 0.00 ? 40 VAL A HG21 3
ATOM 3982 H HG22 . VAL A 1 40 ? -6.310 1.982 3.723 1.00 0.00 ? 40 VAL A HG22 3
ATOM 3983 H HG23 . VAL A 1 40 ? -5.526 3.188 2.702 1.00 0.00 ? 40 VAL A HG23 3
ATOM 3984 N N . TRP A 1 41 ? -4.494 -0.528 5.434 1.00 0.00 ? 41 TRP A N 3
ATOM 3985 C CA . TRP A 1 41 ? -5.159 -0.995 6.637 1.00 0.00 ? 41 TRP A CA 3
ATOM 3986 C C . TRP A 1 41 ? -6.165 0.014 7.141 1.00 0.00 ? 41 TRP A C 3
ATOM 3987 O O . TRP A 1 41 ? -7.265 -0.334 7.568 1.00 0.00 ? 41 TRP A O 3
ATOM 3988 C CB . TRP A 1 41 ? -4.122 -1.244 7.716 1.00 0.00 ? 41 TRP A CB 3
ATOM 3989 C CG . TRP A 1 41 ? -4.511 -2.316 8.673 1.00 0.00 ? 41 TRP A CG 3
ATOM 3990 C CD1 . TRP A 1 41 ? -4.434 -2.253 10.028 1.00 0.00 ? 41 TRP A CD1 3
ATOM 3991 C CD2 . TRP A 1 41 ? -5.047 -3.607 8.355 1.00 0.00 ? 41 TRP A CD2 3
ATOM 3992 N NE1 . TRP A 1 41 ? -4.873 -3.427 10.579 1.00 0.00 ? 41 TRP A NE1 3
ATOM 3993 C CE2 . TRP A 1 41 ? -5.263 -4.275 9.572 1.00 0.00 ? 41 TRP A CE2 3
ATOM 3994 C CE3 . TRP A 1 41 ? -5.361 -4.263 7.160 1.00 0.00 ? 41 TRP A CE3 3
ATOM 3995 C CZ2 . TRP A 1 41 ? -5.782 -5.568 9.629 1.00 0.00 ? 41 TRP A CZ2 3
ATOM 3996 C CZ3 . TRP A 1 41 ? -5.880 -5.540 7.220 1.00 0.00 ? 41 TRP A CZ3 3
ATOM 3997 C CH2 . TRP A 1 41 ? -6.086 -6.181 8.448 1.00 0.00 ? 41 TRP A CH2 3
ATOM 3998 H H . TRP A 1 41 ? -3.551 -0.260 5.485 1.00 0.00 ? 41 TRP A H 3
ATOM 3999 H HA . TRP A 1 41 ? -5.665 -1.918 6.411 1.00 0.00 ? 41 TRP A HA 3
ATOM 4000 H HB2 . TRP A 1 41 ? -3.196 -1.522 7.254 1.00 0.00 ? 41 TRP A HB2 3
ATOM 4001 H HB3 . TRP A 1 41 ? -3.977 -0.333 8.277 1.00 0.00 ? 41 TRP A HB3 3
ATOM 4002 H HD1 . TRP A 1 41 ? -4.065 -1.398 10.574 1.00 0.00 ? 41 TRP A HD1 3
ATOM 4003 H HE1 . TRP A 1 41 ? -4.908 -3.620 11.539 1.00 0.00 ? 41 TRP A HE1 3
ATOM 4004 H HE3 . TRP A 1 41 ? -5.209 -3.787 6.202 1.00 0.00 ? 41 TRP A HE3 3
ATOM 4005 H HZ2 . TRP A 1 41 ? -5.948 -6.076 10.563 1.00 0.00 ? 41 TRP A HZ2 3
ATOM 4006 H HZ3 . TRP A 1 41 ? -6.131 -6.061 6.309 1.00 0.00 ? 41 TRP A HZ3 3
ATOM 4007 H HH2 . TRP A 1 41 ? -6.492 -7.182 8.448 1.00 0.00 ? 41 TRP A HH2 3
ATOM 4008 N N . HIS A 1 42 ? -5.778 1.264 7.068 1.00 0.00 ? 42 HIS A N 3
ATOM 4009 C CA . HIS A 1 42 ? -6.617 2.349 7.535 1.00 0.00 ? 42 HIS A CA 3
ATOM 4010 C C . HIS A 1 42 ? -6.230 3.629 6.848 1.00 0.00 ? 42 HIS A C 3
ATOM 4011 O O . HIS A 1 42 ? -5.051 3.949 6.754 1.00 0.00 ? 42 HIS A O 3
ATOM 4012 C CB . HIS A 1 42 ? -6.431 2.529 9.038 1.00 0.00 ? 42 HIS A CB 3
ATOM 4013 C CG . HIS A 1 42 ? -7.649 3.019 9.759 1.00 0.00 ? 42 HIS A CG 3
ATOM 4014 N ND1 . HIS A 1 42 ? -8.387 2.189 10.567 1.00 0.00 ? 42 HIS A ND1 3
ATOM 4015 C CD2 . HIS A 1 42 ? -8.204 4.258 9.773 1.00 0.00 ? 42 HIS A CD2 3
ATOM 4016 C CE1 . HIS A 1 42 ? -9.364 2.934 11.054 1.00 0.00 ? 42 HIS A CE1 3
ATOM 4017 N NE2 . HIS A 1 42 ? -9.292 4.192 10.601 1.00 0.00 ? 42 HIS A NE2 3
ATOM 4018 H H . HIS A 1 42 ? -4.888 1.461 6.711 1.00 0.00 ? 42 HIS A H 3
ATOM 4019 H HA . HIS A 1 42 ? -7.648 2.113 7.321 1.00 0.00 ? 42 HIS A HA 3
ATOM 4020 H HB2 . HIS A 1 42 ? -6.145 1.588 9.464 1.00 0.00 ? 42 HIS A HB2 3
ATOM 4021 H HB3 . HIS A 1 42 ? -5.638 3.244 9.205 1.00 0.00 ? 42 HIS A HB3 3
ATOM 4022 H HD2 . HIS A 1 42 ? -7.856 5.130 9.240 1.00 0.00 ? 42 HIS A HD2 3
ATOM 4023 H HE1 . HIS A 1 42 ? -10.123 2.575 11.732 1.00 0.00 ? 42 HIS A HE1 3
ATOM 4024 H HE2 . HIS A 1 42 ? -9.993 4.876 10.684 1.00 0.00 ? 42 HIS A HE2 3
ATOM 4025 N N . VAL A 1 43 ? -7.212 4.341 6.346 1.00 0.00 ? 43 VAL A N 3
ATOM 4026 C CA . VAL A 1 43 ? -6.951 5.597 5.689 1.00 0.00 ? 43 VAL A CA 3
ATOM 4027 C C . VAL A 1 43 ? -7.829 6.697 6.279 1.00 0.00 ? 43 VAL A C 3
ATOM 4028 O O . VAL A 1 43 ? -9.053 6.575 6.372 1.00 0.00 ? 43 VAL A O 3
ATOM 4029 C CB . VAL A 1 43 ? -7.119 5.487 4.161 1.00 0.00 ? 43 VAL A CB 3
ATOM 4030 C CG1 . VAL A 1 43 ? -8.470 4.934 3.798 1.00 0.00 ? 43 VAL A CG1 3
ATOM 4031 C CG2 . VAL A 1 43 ? -6.900 6.820 3.484 1.00 0.00 ? 43 VAL A CG2 3
ATOM 4032 H H . VAL A 1 43 ? -8.137 4.012 6.416 1.00 0.00 ? 43 VAL A H 3
ATOM 4033 H HA . VAL A 1 43 ? -5.919 5.850 5.889 1.00 0.00 ? 43 VAL A HA 3
ATOM 4034 H HB . VAL A 1 43 ? -6.372 4.801 3.796 1.00 0.00 ? 43 VAL A HB 3
ATOM 4035 H HG11 . VAL A 1 43 ? -8.517 3.894 4.076 1.00 0.00 ? 43 VAL A HG11 3
ATOM 4036 H HG12 . VAL A 1 43 ? -8.616 5.034 2.734 1.00 0.00 ? 43 VAL A HG12 3
ATOM 4037 H HG13 . VAL A 1 43 ? -9.230 5.487 4.325 1.00 0.00 ? 43 VAL A HG13 3
ATOM 4038 H HG21 . VAL A 1 43 ? -5.923 7.208 3.753 1.00 0.00 ? 43 VAL A HG21 3
ATOM 4039 H HG22 . VAL A 1 43 ? -7.663 7.514 3.803 1.00 0.00 ? 43 VAL A HG22 3
ATOM 4040 H HG23 . VAL A 1 43 ? -6.960 6.691 2.413 1.00 0.00 ? 43 VAL A HG23 3
ATOM 4041 N N . GLU A 1 44 ? -7.163 7.750 6.709 1.00 0.00 ? 44 GLU A N 3
ATOM 4042 C CA . GLU A 1 44 ? -7.791 8.891 7.329 1.00 0.00 ? 44 GLU A CA 3
ATOM 4043 C C . GLU A 1 44 ? -8.699 9.639 6.365 1.00 0.00 ? 44 GLU A C 3
ATOM 4044 O O . GLU A 1 44 ? -8.241 10.242 5.393 1.00 0.00 ? 44 GLU A O 3
ATOM 4045 C CB . GLU A 1 44 ? -6.707 9.807 7.862 1.00 0.00 ? 44 GLU A CB 3
ATOM 4046 C CG . GLU A 1 44 ? -6.064 9.283 9.131 1.00 0.00 ? 44 GLU A CG 3
ATOM 4047 C CD . GLU A 1 44 ? -4.775 9.988 9.463 1.00 0.00 ? 44 GLU A CD 3
ATOM 4048 O OE1 . GLU A 1 44 ? -3.721 9.565 8.956 1.00 0.00 ? 44 GLU A OE1 3
ATOM 4049 O OE2 . GLU A 1 44 ? -4.812 10.959 10.243 1.00 0.00 ? 44 GLU A OE2 3
ATOM 4050 H H . GLU A 1 44 ? -6.191 7.775 6.569 1.00 0.00 ? 44 GLU A H 3
ATOM 4051 H HA . GLU A 1 44 ? -8.382 8.535 8.159 1.00 0.00 ? 44 GLU A HA 3
ATOM 4052 H HB2 . GLU A 1 44 ? -5.940 9.917 7.110 1.00 0.00 ? 44 GLU A HB2 3
ATOM 4053 H HB3 . GLU A 1 44 ? -7.133 10.765 8.067 1.00 0.00 ? 44 GLU A HB3 3
ATOM 4054 H HG2 . GLU A 1 44 ? -6.751 9.422 9.951 1.00 0.00 ? 44 GLU A HG2 3
ATOM 4055 H HG3 . GLU A 1 44 ? -5.860 8.229 9.010 1.00 0.00 ? 44 GLU A HG3 3
ATOM 4056 N N . ASP A 1 45 ? -9.988 9.612 6.658 1.00 0.00 ? 45 ASP A N 3
ATOM 4057 C CA . ASP A 1 45 ? -10.992 10.280 5.842 1.00 0.00 ? 45 ASP A CA 3
ATOM 4058 C C . ASP A 1 45 ? -11.098 11.757 6.220 1.00 0.00 ? 45 ASP A C 3
ATOM 4059 O O . ASP A 1 45 ? -12.193 12.301 6.371 1.00 0.00 ? 45 ASP A O 3
ATOM 4060 C CB . ASP A 1 45 ? -12.345 9.582 6.017 1.00 0.00 ? 45 ASP A CB 3
ATOM 4061 C CG . ASP A 1 45 ? -12.794 9.537 7.464 1.00 0.00 ? 45 ASP A CG 3
ATOM 4062 O OD1 . ASP A 1 45 ? -12.100 8.898 8.291 1.00 0.00 ? 45 ASP A OD1 3
ATOM 4063 O OD2 . ASP A 1 45 ? -13.837 10.142 7.787 1.00 0.00 ? 45 ASP A OD2 3
ATOM 4064 H H . ASP A 1 45 ? -10.280 9.126 7.462 1.00 0.00 ? 45 ASP A H 3
ATOM 4065 H HA . ASP A 1 45 ? -10.688 10.204 4.812 1.00 0.00 ? 45 ASP A HA 3
ATOM 4066 H HB2 . ASP A 1 45 ? -13.093 10.110 5.445 1.00 0.00 ? 45 ASP A HB2 3
ATOM 4067 H HB3 . ASP A 1 45 ? -12.271 8.568 5.652 1.00 0.00 ? 45 ASP A HB3 3
ATOM 4068 N N . GLY A 1 46 ? -9.953 12.410 6.355 1.00 0.00 ? 46 GLY A N 3
ATOM 4069 C CA . GLY A 1 46 ? -9.947 13.808 6.728 1.00 0.00 ? 46 GLY A CA 3
ATOM 4070 C C . GLY A 1 46 ? -9.303 14.708 5.695 1.00 0.00 ? 46 GLY A C 3
ATOM 4071 O O . GLY A 1 46 ? -9.271 15.925 5.873 1.00 0.00 ? 46 GLY A O 3
ATOM 4072 H H . GLY A 1 46 ? -9.108 11.936 6.209 1.00 0.00 ? 46 GLY A H 3
ATOM 4073 H HA2 . GLY A 1 46 ? -10.965 14.130 6.873 1.00 0.00 ? 46 GLY A HA2 3
ATOM 4074 H HA3 . GLY A 1 46 ? -9.415 13.915 7.661 1.00 0.00 ? 46 GLY A HA3 3
ATOM 4075 N N . GLY A 1 47 ? -8.776 14.136 4.617 1.00 0.00 ? 47 GLY A N 3
ATOM 4076 C CA . GLY A 1 47 ? -8.154 14.971 3.608 1.00 0.00 ? 47 GLY A CA 3
ATOM 4077 C C . GLY A 1 47 ? -7.254 14.231 2.631 1.00 0.00 ? 47 GLY A C 3
ATOM 4078 O O . GLY A 1 47 ? -7.479 14.298 1.424 1.00 0.00 ? 47 GLY A O 3
ATOM 4079 H H . GLY A 1 47 ? -8.810 13.164 4.507 1.00 0.00 ? 47 GLY A H 3
ATOM 4080 H HA2 . GLY A 1 47 ? -8.934 15.457 3.045 1.00 0.00 ? 47 GLY A HA2 3
ATOM 4081 H HA3 . GLY A 1 47 ? -7.569 15.729 4.105 1.00 0.00 ? 47 GLY A HA3 3
ATOM 4082 N N . PRO A 1 48 ? -6.203 13.549 3.119 1.00 0.00 ? 48 PRO A N 3
ATOM 4083 C CA . PRO A 1 48 ? -5.237 12.818 2.267 1.00 0.00 ? 48 PRO A CA 3
ATOM 4084 C C . PRO A 1 48 ? -5.813 11.700 1.372 1.00 0.00 ? 48 PRO A C 3
ATOM 4085 O O . PRO A 1 48 ? -6.796 11.894 0.652 1.00 0.00 ? 48 PRO A O 3
ATOM 4086 C CB . PRO A 1 48 ? -4.284 12.222 3.294 1.00 0.00 ? 48 PRO A CB 3
ATOM 4087 C CG . PRO A 1 48 ? -4.363 13.134 4.454 1.00 0.00 ? 48 PRO A CG 3
ATOM 4088 C CD . PRO A 1 48 ? -5.808 13.479 4.543 1.00 0.00 ? 48 PRO A CD 3
ATOM 4089 H HA . PRO A 1 48 ? -4.685 13.506 1.645 1.00 0.00 ? 48 PRO A HA 3
ATOM 4090 H HB2 . PRO A 1 48 ? -4.614 11.228 3.557 1.00 0.00 ? 48 PRO A HB2 3
ATOM 4091 H HB3 . PRO A 1 48 ? -3.286 12.180 2.883 1.00 0.00 ? 48 PRO A HB3 3
ATOM 4092 H HG2 . PRO A 1 48 ? -4.033 12.627 5.351 1.00 0.00 ? 48 PRO A HG2 3
ATOM 4093 H HG3 . PRO A 1 48 ? -3.772 14.021 4.275 1.00 0.00 ? 48 PRO A HG3 3
ATOM 4094 H HD2 . PRO A 1 48 ? -6.354 12.706 5.066 1.00 0.00 ? 48 PRO A HD2 3
ATOM 4095 H HD3 . PRO A 1 48 ? -5.929 14.428 5.028 1.00 0.00 ? 48 PRO A HD3 3
ATOM 4096 N N . ALA A 1 49 ? -5.164 10.526 1.431 1.00 0.00 ? 49 ALA A N 3
ATOM 4097 C CA . ALA A 1 49 ? -5.505 9.359 0.612 1.00 0.00 ? 49 ALA A CA 3
ATOM 4098 C C . ALA A 1 49 ? -7.006 9.076 0.509 1.00 0.00 ? 49 ALA A C 3
ATOM 4099 O O . ALA A 1 49 ? -7.497 8.776 -0.577 1.00 0.00 ? 49 ALA A O 3
ATOM 4100 C CB . ALA A 1 49 ? -4.747 8.123 1.116 1.00 0.00 ? 49 ALA A CB 3
ATOM 4101 H H . ALA A 1 49 ? -4.408 10.441 2.052 1.00 0.00 ? 49 ALA A H 3
ATOM 4102 H HA . ALA A 1 49 ? -5.140 9.562 -0.385 1.00 0.00 ? 49 ALA A HA 3
ATOM 4103 H HB1 . ALA A 1 49 ? -4.188 7.687 0.296 1.00 0.00 ? 49 ALA A HB1 3
ATOM 4104 H HB2 . ALA A 1 49 ? -5.444 7.393 1.502 1.00 0.00 ? 49 ALA A HB2 3
ATOM 4105 H HB3 . ALA A 1 49 ? -4.057 8.408 1.907 1.00 0.00 ? 49 ALA A HB3 3
ATOM 4106 N N . SER A 1 50 ? -7.740 9.215 1.605 1.00 0.00 ? 50 SER A N 3
ATOM 4107 C CA . SER A 1 50 ? -9.173 8.928 1.596 1.00 0.00 ? 50 SER A CA 3
ATOM 4108 C C . SER A 1 50 ? -9.936 9.806 0.607 1.00 0.00 ? 50 SER A C 3
ATOM 4109 O O . SER A 1 50 ? -10.570 9.301 -0.321 1.00 0.00 ? 50 SER A O 3
ATOM 4110 C CB . SER A 1 50 ? -9.752 9.108 2.988 1.00 0.00 ? 50 SER A CB 3
ATOM 4111 O OG . SER A 1 50 ? -9.868 7.869 3.667 1.00 0.00 ? 50 SER A OG 3
ATOM 4112 H H . SER A 1 50 ? -7.318 9.522 2.436 1.00 0.00 ? 50 SER A H 3
ATOM 4113 H HA . SER A 1 50 ? -9.295 7.895 1.305 1.00 0.00 ? 50 SER A HA 3
ATOM 4114 H HB2 . SER A 1 50 ? -9.102 9.756 3.558 1.00 0.00 ? 50 SER A HB2 3
ATOM 4115 H HB3 . SER A 1 50 ? -10.726 9.558 2.910 1.00 0.00 ? 50 SER A HB3 3
ATOM 4116 H HG . SER A 1 50 ? -9.810 8.012 4.616 1.00 0.00 ? 50 SER A HG 3
ATOM 4117 N N . GLU A 1 51 ? -9.867 11.119 0.809 1.00 0.00 ? 51 GLU A N 3
ATOM 4118 C CA . GLU A 1 51 ? -10.567 12.071 -0.049 1.00 0.00 ? 51 GLU A CA 3
ATOM 4119 C C . GLU A 1 51 ? -10.039 12.003 -1.467 1.00 0.00 ? 51 GLU A C 3
ATOM 4120 O O . GLU A 1 51 ? -10.756 12.291 -2.427 1.00 0.00 ? 51 GLU A O 3
ATOM 4121 C CB . GLU A 1 51 ? -10.419 13.482 0.497 1.00 0.00 ? 51 GLU A CB 3
ATOM 4122 C CG . GLU A 1 51 ? -10.779 13.580 1.963 1.00 0.00 ? 51 GLU A CG 3
ATOM 4123 C CD . GLU A 1 51 ? -11.526 14.851 2.291 1.00 0.00 ? 51 GLU A CD 3
ATOM 4124 O OE1 . GLU A 1 51 ? -11.055 15.940 1.901 1.00 0.00 ? 51 GLU A OE1 3
ATOM 4125 O OE2 . GLU A 1 51 ? -12.585 14.766 2.943 1.00 0.00 ? 51 GLU A OE2 3
ATOM 4126 H H . GLU A 1 51 ? -9.304 11.457 1.534 1.00 0.00 ? 51 GLU A H 3
ATOM 4127 H HA . GLU A 1 51 ? -11.611 11.803 -0.055 1.00 0.00 ? 51 GLU A HA 3
ATOM 4128 H HB2 . GLU A 1 51 ? -9.393 13.795 0.377 1.00 0.00 ? 51 GLU A HB2 3
ATOM 4129 H HB3 . GLU A 1 51 ? -11.062 14.147 -0.059 1.00 0.00 ? 51 GLU A HB3 3
ATOM 4130 H HG2 . GLU A 1 51 ? -11.396 12.735 2.219 1.00 0.00 ? 51 GLU A HG2 3
ATOM 4131 H HG3 . GLU A 1 51 ? -9.871 13.551 2.546 1.00 0.00 ? 51 GLU A HG3 3
ATOM 4132 N N . ALA A 1 52 ? -8.775 11.628 -1.578 1.00 0.00 ? 52 ALA A N 3
ATOM 4133 C CA . ALA A 1 52 ? -8.129 11.491 -2.868 1.00 0.00 ? 52 ALA A CA 3
ATOM 4134 C C . ALA A 1 52 ? -8.828 10.416 -3.687 1.00 0.00 ? 52 ALA A C 3
ATOM 4135 O O . ALA A 1 52 ? -8.862 10.479 -4.915 1.00 0.00 ? 52 ALA A O 3
ATOM 4136 C CB . ALA A 1 52 ? -6.661 11.151 -2.684 1.00 0.00 ? 52 ALA A CB 3
ATOM 4137 H H . ALA A 1 52 ? -8.265 11.437 -0.761 1.00 0.00 ? 52 ALA A H 3
ATOM 4138 H HA . ALA A 1 52 ? -8.200 12.435 -3.385 1.00 0.00 ? 52 ALA A HA 3
ATOM 4139 H HB1 . ALA A 1 52 ? -6.242 11.778 -1.911 1.00 0.00 ? 52 ALA A HB1 3
ATOM 4140 H HB2 . ALA A 1 52 ? -6.132 11.316 -3.613 1.00 0.00 ? 52 ALA A HB2 3
ATOM 4141 H HB3 . ALA A 1 52 ? -6.566 10.114 -2.395 1.00 0.00 ? 52 ALA A HB3 3
ATOM 4142 N N . GLY A 1 53 ? -9.392 9.430 -2.992 1.00 0.00 ? 53 GLY A N 3
ATOM 4143 C CA . GLY A 1 53 ? -10.094 8.360 -3.660 1.00 0.00 ? 53 GLY A CA 3
ATOM 4144 C C . GLY A 1 53 ? -9.752 6.994 -3.099 1.00 0.00 ? 53 GLY A C 3
ATOM 4145 O O . GLY A 1 53 ? -10.385 6.002 -3.457 1.00 0.00 ? 53 GLY A O 3
ATOM 4146 H H . GLY A 1 53 ? -9.334 9.435 -2.014 1.00 0.00 ? 53 GLY A H 3
ATOM 4147 H HA2 . GLY A 1 53 ? -11.157 8.524 -3.561 1.00 0.00 ? 53 GLY A HA2 3
ATOM 4148 H HA3 . GLY A 1 53 ? -9.835 8.380 -4.705 1.00 0.00 ? 53 GLY A HA3 3
ATOM 4149 N N . LEU A 1 54 ? -8.747 6.931 -2.234 1.00 0.00 ? 54 LEU A N 3
ATOM 4150 C CA . LEU A 1 54 ? -8.336 5.663 -1.645 1.00 0.00 ? 54 LEU A CA 3
ATOM 4151 C C . LEU A 1 54 ? -9.394 5.122 -0.699 1.00 0.00 ? 54 LEU A C 3
ATOM 4152 O O . LEU A 1 54 ? -9.736 5.747 0.305 1.00 0.00 ? 54 LEU A O 3
ATOM 4153 C CB . LEU A 1 54 ? -7.001 5.790 -0.908 1.00 0.00 ? 54 LEU A CB 3
ATOM 4154 C CG . LEU A 1 54 ? -6.095 4.560 -0.981 1.00 0.00 ? 54 LEU A CG 3
ATOM 4155 C CD1 . LEU A 1 54 ? -4.821 4.779 -0.190 1.00 0.00 ? 54 LEU A CD1 3
ATOM 4156 C CD2 . LEU A 1 54 ? -6.810 3.333 -0.474 1.00 0.00 ? 54 LEU A CD2 3
ATOM 4157 H H . LEU A 1 54 ? -8.282 7.755 -1.973 1.00 0.00 ? 54 LEU A H 3
ATOM 4158 H HA . LEU A 1 54 ? -8.216 4.959 -2.453 1.00 0.00 ? 54 LEU A HA 3
ATOM 4159 H HB2 . LEU A 1 54 ? -6.465 6.620 -1.327 1.00 0.00 ? 54 LEU A HB2 3
ATOM 4160 H HB3 . LEU A 1 54 ? -7.205 6.002 0.131 1.00 0.00 ? 54 LEU A HB3 3
ATOM 4161 H HG . LEU A 1 54 ? -5.829 4.381 -2.010 1.00 0.00 ? 54 LEU A HG 3
ATOM 4162 H HD11 . LEU A 1 54 ? -4.237 5.557 -0.655 1.00 0.00 ? 54 LEU A HD11 3
ATOM 4163 H HD12 . LEU A 1 54 ? -4.252 3.861 -0.170 1.00 0.00 ? 54 LEU A HD12 3
ATOM 4164 H HD13 . LEU A 1 54 ? -5.070 5.069 0.820 1.00 0.00 ? 54 LEU A HD13 3
ATOM 4165 H HD21 . LEU A 1 54 ? -6.987 3.435 0.584 1.00 0.00 ? 54 LEU A HD21 3
ATOM 4166 H HD22 . LEU A 1 54 ? -6.201 2.462 -0.658 1.00 0.00 ? 54 LEU A HD22 3
ATOM 4167 H HD23 . LEU A 1 54 ? -7.751 3.233 -0.990 1.00 0.00 ? 54 LEU A HD23 3
ATOM 4168 N N . ARG A 1 55 ? -9.917 3.962 -1.044 1.00 0.00 ? 55 ARG A N 3
ATOM 4169 C CA . ARG A 1 55 ? -10.914 3.302 -0.224 1.00 0.00 ? 55 ARG A CA 3
ATOM 4170 C C . ARG A 1 55 ? -10.232 2.333 0.735 1.00 0.00 ? 55 ARG A C 3
ATOM 4171 O O . ARG A 1 55 ? -9.481 1.460 0.300 1.00 0.00 ? 55 ARG A O 3
ATOM 4172 C CB . ARG A 1 55 ? -11.951 2.568 -1.093 1.00 0.00 ? 55 ARG A CB 3
ATOM 4173 C CG . ARG A 1 55 ? -11.368 1.520 -2.034 1.00 0.00 ? 55 ARG A CG 3
ATOM 4174 C CD . ARG A 1 55 ? -11.609 0.107 -1.521 1.00 0.00 ? 55 ARG A CD 3
ATOM 4175 N NE . ARG A 1 55 ? -13.023 -0.265 -1.565 1.00 0.00 ? 55 ARG A NE 3
ATOM 4176 C CZ . ARG A 1 55 ? -13.513 -1.400 -1.067 1.00 0.00 ? 55 ARG A CZ 3
ATOM 4177 N NH1 . ARG A 1 55 ? -12.710 -2.284 -0.485 1.00 0.00 ? 55 ARG A NH1 3
ATOM 4178 N NH2 . ARG A 1 55 ? -14.814 -1.656 -1.155 1.00 0.00 ? 55 ARG A NH2 3
ATOM 4179 H H . ARG A 1 55 ? -9.600 3.525 -1.863 1.00 0.00 ? 55 ARG A H 3
ATOM 4180 H HA . ARG A 1 55 ? -11.418 4.061 0.354 1.00 0.00 ? 55 ARG A HA 3
ATOM 4181 H HB2 . ARG A 1 55 ? -12.658 2.076 -0.444 1.00 0.00 ? 55 ARG A HB2 3
ATOM 4182 H HB3 . ARG A 1 55 ? -12.477 3.298 -1.689 1.00 0.00 ? 55 ARG A HB3 3
ATOM 4183 H HG2 . ARG A 1 55 ? -11.832 1.622 -3.003 1.00 0.00 ? 55 ARG A HG2 3
ATOM 4184 H HG3 . ARG A 1 55 ? -10.303 1.686 -2.124 1.00 0.00 ? 55 ARG A HG3 3
ATOM 4185 H HD2 . ARG A 1 55 ? -11.046 -0.583 -2.131 1.00 0.00 ? 55 ARG A HD2 3
ATOM 4186 H HD3 . ARG A 1 55 ? -11.263 0.045 -0.500 1.00 0.00 ? 55 ARG A HD3 3
ATOM 4187 H HE . ARG A 1 55 ? -13.641 0.367 -1.992 1.00 0.00 ? 55 ARG A HE 3
ATOM 4188 H HH11 . ARG A 1 55 ? -11.721 -2.105 -0.413 1.00 0.00 ? 55 ARG A HH11 3
ATOM 4189 H HH12 . ARG A 1 55 ? -13.086 -3.136 -0.112 1.00 0.00 ? 55 ARG A HH12 3
ATOM 4190 H HH21 . ARG A 1 55 ? -15.429 -0.999 -1.598 1.00 0.00 ? 55 ARG A HH21 3
ATOM 4191 H HH22 . ARG A 1 55 ? -15.187 -2.508 -0.777 1.00 0.00 ? 55 ARG A HH22 3
ATOM 4192 N N . GLN A 1 56 ? -10.430 2.529 2.035 1.00 0.00 ? 56 GLN A N 3
ATOM 4193 C CA . GLN A 1 56 ? -9.859 1.628 3.028 1.00 0.00 ? 56 GLN A CA 3
ATOM 4194 C C . GLN A 1 56 ? -10.181 0.179 2.672 1.00 0.00 ? 56 GLN A C 3
ATOM 4195 O O . GLN A 1 56 ? -11.314 -0.143 2.314 1.00 0.00 ? 56 GLN A O 3
ATOM 4196 C CB . GLN A 1 56 ? -10.389 1.958 4.414 1.00 0.00 ? 56 GLN A CB 3
ATOM 4197 C CG . GLN A 1 56 ? -9.681 1.229 5.514 1.00 0.00 ? 56 GLN A CG 3
ATOM 4198 C CD . GLN A 1 56 ? -9.867 1.884 6.866 1.00 0.00 ? 56 GLN A CD 3
ATOM 4199 O OE1 . GLN A 1 56 ? -9.951 3.108 6.970 1.00 0.00 ? 56 GLN A OE1 3
ATOM 4200 N NE2 . GLN A 1 56 ? -9.928 1.073 7.907 1.00 0.00 ? 56 GLN A NE2 3
ATOM 4201 H H . GLN A 1 56 ? -10.932 3.317 2.336 1.00 0.00 ? 56 GLN A H 3
ATOM 4202 H HA . GLN A 1 56 ? -8.790 1.756 3.023 1.00 0.00 ? 56 GLN A HA 3
ATOM 4203 H HB2 . GLN A 1 56 ? -10.272 2.996 4.592 1.00 0.00 ? 56 GLN A HB2 3
ATOM 4204 H HB3 . GLN A 1 56 ? -11.434 1.704 4.458 1.00 0.00 ? 56 GLN A HB3 3
ATOM 4205 H HG2 . GLN A 1 56 ? -10.072 0.245 5.550 1.00 0.00 ? 56 GLN A HG2 3
ATOM 4206 H HG3 . GLN A 1 56 ? -8.625 1.191 5.290 1.00 0.00 ? 56 GLN A HG3 3
ATOM 4207 H HE21 . GLN A 1 56 ? -9.847 0.110 7.749 1.00 0.00 ? 56 GLN A HE21 3
ATOM 4208 H HE22 . GLN A 1 56 ? -10.050 1.469 8.797 1.00 0.00 ? 56 GLN A HE22 3
ATOM 4209 N N . GLY A 1 57 ? -9.180 -0.678 2.771 1.00 0.00 ? 57 GLY A N 3
ATOM 4210 C CA . GLY A 1 57 ? -9.368 -2.072 2.430 1.00 0.00 ? 57 GLY A CA 3
ATOM 4211 C C . GLY A 1 57 ? -9.138 -2.311 0.952 1.00 0.00 ? 57 GLY A C 3
ATOM 4212 O O . GLY A 1 57 ? -10.036 -2.750 0.235 1.00 0.00 ? 57 GLY A O 3
ATOM 4213 H H . GLY A 1 57 ? -8.305 -0.363 3.083 1.00 0.00 ? 57 GLY A H 3
ATOM 4214 H HA2 . GLY A 1 57 ? -8.671 -2.671 2.997 1.00 0.00 ? 57 GLY A HA2 3
ATOM 4215 H HA3 . GLY A 1 57 ? -10.375 -2.366 2.680 1.00 0.00 ? 57 GLY A HA3 3
ATOM 4216 N N . ASP A 1 58 ? -7.932 -1.991 0.500 1.00 0.00 ? 58 ASP A N 3
ATOM 4217 C CA . ASP A 1 58 ? -7.548 -2.164 -0.898 1.00 0.00 ? 58 ASP A CA 3
ATOM 4218 C C . ASP A 1 58 ? -6.102 -2.612 -0.980 1.00 0.00 ? 58 ASP A C 3
ATOM 4219 O O . ASP A 1 58 ? -5.276 -2.242 -0.138 1.00 0.00 ? 58 ASP A O 3
ATOM 4220 C CB . ASP A 1 58 ? -7.741 -0.869 -1.687 1.00 0.00 ? 58 ASP A CB 3
ATOM 4221 C CG . ASP A 1 58 ? -8.161 -1.142 -3.117 1.00 0.00 ? 58 ASP A CG 3
ATOM 4222 O OD1 . ASP A 1 58 ? -7.624 -2.092 -3.721 1.00 0.00 ? 58 ASP A OD1 3
ATOM 4223 O OD2 . ASP A 1 58 ? -9.040 -0.419 -3.636 1.00 0.00 ? 58 ASP A OD2 3
ATOM 4224 H H . ASP A 1 58 ? -7.271 -1.636 1.128 1.00 0.00 ? 58 ASP A H 3
ATOM 4225 H HA . ASP A 1 58 ? -8.169 -2.933 -1.334 1.00 0.00 ? 58 ASP A HA 3
ATOM 4226 H HB2 . ASP A 1 58 ? -8.503 -0.271 -1.212 1.00 0.00 ? 58 ASP A HB2 3
ATOM 4227 H HB3 . ASP A 1 58 ? -6.810 -0.320 -1.701 1.00 0.00 ? 58 ASP A HB3 3
ATOM 4228 N N . LEU A 1 59 ? -5.799 -3.410 -1.986 1.00 0.00 ? 59 LEU A N 3
ATOM 4229 C CA . LEU A 1 59 ? -4.454 -3.918 -2.173 1.00 0.00 ? 59 LEU A CA 3
ATOM 4230 C C . LEU A 1 59 ? -3.669 -3.009 -3.103 1.00 0.00 ? 59 LEU A C 3
ATOM 4231 O O . LEU A 1 59 ? -4.148 -2.631 -4.173 1.00 0.00 ? 59 LEU A O 3
ATOM 4232 C CB . LEU A 1 59 ? -4.490 -5.348 -2.729 1.00 0.00 ? 59 LEU A CB 3
ATOM 4233 C CG . LEU A 1 59 ? -3.164 -5.864 -3.306 1.00 0.00 ? 59 LEU A CG 3
ATOM 4234 C CD1 . LEU A 1 59 ? -2.228 -6.309 -2.194 1.00 0.00 ? 59 LEU A CD1 3
ATOM 4235 C CD2 . LEU A 1 59 ? -3.412 -7.002 -4.286 1.00 0.00 ? 59 LEU A CD2 3
ATOM 4236 H H . LEU A 1 59 ? -6.494 -3.635 -2.642 1.00 0.00 ? 59 LEU A H 3
ATOM 4237 H HA . LEU A 1 59 ? -3.970 -3.926 -1.211 1.00 0.00 ? 59 LEU A HA 3
ATOM 4238 H HB2 . LEU A 1 59 ? -4.792 -6.011 -1.931 1.00 0.00 ? 59 LEU A HB2 3
ATOM 4239 H HB3 . LEU A 1 59 ? -5.235 -5.388 -3.506 1.00 0.00 ? 59 LEU A HB3 3
ATOM 4240 H HG . LEU A 1 59 ? -2.679 -5.062 -3.844 1.00 0.00 ? 59 LEU A HG 3
ATOM 4241 H HD11 . LEU A 1 59 ? -1.996 -5.466 -1.559 1.00 0.00 ? 59 LEU A HD11 3
ATOM 4242 H HD12 . LEU A 1 59 ? -1.317 -6.697 -2.626 1.00 0.00 ? 59 LEU A HD12 3
ATOM 4243 H HD13 . LEU A 1 59 ? -2.706 -7.081 -1.608 1.00 0.00 ? 59 LEU A HD13 3
ATOM 4244 H HD21 . LEU A 1 59 ? -3.960 -7.789 -3.790 1.00 0.00 ? 59 LEU A HD21 3
ATOM 4245 H HD22 . LEU A 1 59 ? -2.466 -7.388 -4.637 1.00 0.00 ? 59 LEU A HD22 3
ATOM 4246 H HD23 . LEU A 1 59 ? -3.985 -6.636 -5.124 1.00 0.00 ? 59 LEU A HD23 3
ATOM 4247 N N . ILE A 1 60 ? -2.468 -2.654 -2.684 1.00 0.00 ? 60 ILE A N 3
ATOM 4248 C CA . ILE A 1 60 ? -1.612 -1.794 -3.475 1.00 0.00 ? 60 ILE A CA 3
ATOM 4249 C C . ILE A 1 60 ? -0.767 -2.650 -4.406 1.00 0.00 ? 60 ILE A C 3
ATOM 4250 O O . ILE A 1 60 ? -0.104 -3.586 -3.969 1.00 0.00 ? 60 ILE A O 3
ATOM 4251 C CB . ILE A 1 60 ? -0.701 -0.907 -2.591 1.00 0.00 ? 60 ILE A CB 3
ATOM 4252 C CG1 . ILE A 1 60 ? -1.526 0.105 -1.792 1.00 0.00 ? 60 ILE A CG1 3
ATOM 4253 C CG2 . ILE A 1 60 ? 0.321 -0.170 -3.445 1.00 0.00 ? 60 ILE A CG2 3
ATOM 4254 C CD1 . ILE A 1 60 ? -2.220 -0.466 -0.577 1.00 0.00 ? 60 ILE A CD1 3
ATOM 4255 H H . ILE A 1 60 ? -2.141 -2.991 -1.822 1.00 0.00 ? 60 ILE A H 3
ATOM 4256 H HA . ILE A 1 60 ? -2.241 -1.149 -4.070 1.00 0.00 ? 60 ILE A HA 3
ATOM 4257 H HB . ILE A 1 60 ? -0.165 -1.547 -1.904 1.00 0.00 ? 60 ILE A HB 3
ATOM 4258 H HG12 . ILE A 1 60 ? -0.874 0.895 -1.451 1.00 0.00 ? 60 ILE A HG12 3
ATOM 4259 H HG13 . ILE A 1 60 ? -2.281 0.529 -2.438 1.00 0.00 ? 60 ILE A HG13 3
ATOM 4260 H HG21 . ILE A 1 60 ? 0.944 0.444 -2.812 1.00 0.00 ? 60 ILE A HG21 3
ATOM 4261 H HG22 . ILE A 1 60 ? -0.194 0.457 -4.161 1.00 0.00 ? 60 ILE A HG22 3
ATOM 4262 H HG23 . ILE A 1 60 ? 0.934 -0.885 -3.969 1.00 0.00 ? 60 ILE A HG23 3
ATOM 4263 H HD11 . ILE A 1 60 ? -2.703 0.332 -0.032 1.00 0.00 ? 60 ILE A HD11 3
ATOM 4264 H HD12 . ILE A 1 60 ? -1.493 -0.948 0.058 1.00 0.00 ? 60 ILE A HD12 3
ATOM 4265 H HD13 . ILE A 1 60 ? -2.961 -1.188 -0.892 1.00 0.00 ? 60 ILE A HD13 3
ATOM 4266 N N . THR A 1 61 ? -0.835 -2.352 -5.685 1.00 0.00 ? 61 THR A N 3
ATOM 4267 C CA . THR A 1 61 ? -0.088 -3.096 -6.677 1.00 0.00 ? 61 THR A CA 3
ATOM 4268 C C . THR A 1 61 ? 1.155 -2.323 -7.112 1.00 0.00 ? 61 THR A C 3
ATOM 4269 O O . THR A 1 61 ? 2.239 -2.893 -7.279 1.00 0.00 ? 61 THR A O 3
ATOM 4270 C CB . THR A 1 61 ? -0.983 -3.401 -7.896 1.00 0.00 ? 61 THR A CB 3
ATOM 4271 O OG1 . THR A 1 61 ? -1.244 -2.201 -8.636 1.00 0.00 ? 61 THR A OG1 3
ATOM 4272 C CG2 . THR A 1 61 ? -2.308 -3.998 -7.445 1.00 0.00 ? 61 THR A CG2 3
ATOM 4273 H H . THR A 1 61 ? -1.411 -1.608 -5.974 1.00 0.00 ? 61 THR A H 3
ATOM 4274 H HA . THR A 1 61 ? 0.215 -4.032 -6.235 1.00 0.00 ? 61 THR A HA 3
ATOM 4275 H HB . THR A 1 61 ? -0.479 -4.112 -8.533 1.00 0.00 ? 61 THR A HB 3
ATOM 4276 H HG1 . THR A 1 61 ? -0.513 -2.035 -9.245 1.00 0.00 ? 61 THR A HG1 3
ATOM 4277 H HG21 . THR A 1 61 ? -2.829 -3.285 -6.817 1.00 0.00 ? 61 THR A HG21 3
ATOM 4278 H HG22 . THR A 1 61 ? -2.125 -4.904 -6.886 1.00 0.00 ? 61 THR A HG22 3
ATOM 4279 H HG23 . THR A 1 61 ? -2.915 -4.224 -8.311 1.00 0.00 ? 61 THR A HG23 3
ATOM 4280 N N . HIS A 1 62 ? 0.997 -1.015 -7.263 1.00 0.00 ? 62 HIS A N 3
ATOM 4281 C CA . HIS A 1 62 ? 2.086 -0.149 -7.691 1.00 0.00 ? 62 HIS A CA 3
ATOM 4282 C C . HIS A 1 62 ? 2.065 1.158 -6.917 1.00 0.00 ? 62 HIS A C 3
ATOM 4283 O O . HIS A 1 62 ? 1.035 1.547 -6.363 1.00 0.00 ? 62 HIS A O 3
ATOM 4284 C CB . HIS A 1 62 ? 1.966 0.165 -9.186 1.00 0.00 ? 62 HIS A CB 3
ATOM 4285 C CG . HIS A 1 62 ? 2.094 -1.030 -10.084 1.00 0.00 ? 62 HIS A CG 3
ATOM 4286 N ND1 . HIS A 1 62 ? 0.991 -1.753 -10.480 1.00 0.00 ? 62 HIS A ND1 3
ATOM 4287 C CD2 . HIS A 1 62 ? 3.202 -1.582 -10.632 1.00 0.00 ? 62 HIS A CD2 3
ATOM 4288 C CE1 . HIS A 1 62 ? 1.452 -2.721 -11.255 1.00 0.00 ? 62 HIS A CE1 3
ATOM 4289 N NE2 . HIS A 1 62 ? 2.785 -2.657 -11.377 1.00 0.00 ? 62 HIS A NE2 3
ATOM 4290 H H . HIS A 1 62 ? 0.120 -0.618 -7.077 1.00 0.00 ? 62 HIS A H 3
ATOM 4291 H HA . HIS A 1 62 ? 3.020 -0.658 -7.507 1.00 0.00 ? 62 HIS A HA 3
ATOM 4292 H HB2 . HIS A 1 62 ? 1.004 0.613 -9.372 1.00 0.00 ? 62 HIS A HB2 3
ATOM 4293 H HB3 . HIS A 1 62 ? 2.736 0.870 -9.453 1.00 0.00 ? 62 HIS A HB3 3
ATOM 4294 H HD2 . HIS A 1 62 ? 4.220 -1.247 -10.505 1.00 0.00 ? 62 HIS A HD2 3
ATOM 4295 H HE1 . HIS A 1 62 ? 0.834 -3.467 -11.731 1.00 0.00 ? 62 HIS A HE1 3
ATOM 4296 H HE2 . HIS A 1 62 ? 3.327 -3.137 -12.044 1.00 0.00 ? 62 HIS A HE2 3
ATOM 4297 N N . VAL A 1 63 ? 3.202 1.828 -6.874 1.00 0.00 ? 63 VAL A N 3
ATOM 4298 C CA . VAL A 1 63 ? 3.305 3.106 -6.203 1.00 0.00 ? 63 VAL A CA 3
ATOM 4299 C C . VAL A 1 63 ? 4.213 4.039 -6.996 1.00 0.00 ? 63 VAL A C 3
ATOM 4300 O O . VAL A 1 63 ? 5.416 3.807 -7.114 1.00 0.00 ? 63 VAL A O 3
ATOM 4301 C CB . VAL A 1 63 ? 3.811 2.959 -4.746 1.00 0.00 ? 63 VAL A CB 3
ATOM 4302 C CG1 . VAL A 1 63 ? 5.181 2.296 -4.680 1.00 0.00 ? 63 VAL A CG1 3
ATOM 4303 C CG2 . VAL A 1 63 ? 3.829 4.313 -4.047 1.00 0.00 ? 63 VAL A CG2 3
ATOM 4304 H H . VAL A 1 63 ? 4.003 1.445 -7.291 1.00 0.00 ? 63 VAL A H 3
ATOM 4305 H HA . VAL A 1 63 ? 2.313 3.538 -6.172 1.00 0.00 ? 63 VAL A HA 3
ATOM 4306 H HB . VAL A 1 63 ? 3.114 2.324 -4.225 1.00 0.00 ? 63 VAL A HB 3
ATOM 4307 H HG11 . VAL A 1 63 ? 5.143 1.340 -5.179 1.00 0.00 ? 63 VAL A HG11 3
ATOM 4308 H HG12 . VAL A 1 63 ? 5.464 2.152 -3.648 1.00 0.00 ? 63 VAL A HG12 3
ATOM 4309 H HG13 . VAL A 1 63 ? 5.910 2.927 -5.169 1.00 0.00 ? 63 VAL A HG13 3
ATOM 4310 H HG21 . VAL A 1 63 ? 2.861 4.507 -3.610 1.00 0.00 ? 63 VAL A HG21 3
ATOM 4311 H HG22 . VAL A 1 63 ? 4.063 5.088 -4.764 1.00 0.00 ? 63 VAL A HG22 3
ATOM 4312 H HG23 . VAL A 1 63 ? 4.580 4.306 -3.270 1.00 0.00 ? 63 VAL A HG23 3
ATOM 4313 N N . ASN A 1 64 ? 3.610 5.062 -7.585 1.00 0.00 ? 64 ASN A N 3
ATOM 4314 C CA . ASN A 1 64 ? 4.344 6.050 -8.369 1.00 0.00 ? 64 ASN A CA 3
ATOM 4315 C C . ASN A 1 64 ? 5.072 5.393 -9.537 1.00 0.00 ? 64 ASN A C 3
ATOM 4316 O O . ASN A 1 64 ? 6.160 5.822 -9.929 1.00 0.00 ? 64 ASN A O 3
ATOM 4317 C CB . ASN A 1 64 ? 5.343 6.780 -7.475 1.00 0.00 ? 64 ASN A CB 3
ATOM 4318 C CG . ASN A 1 64 ? 5.430 8.261 -7.778 1.00 0.00 ? 64 ASN A CG 3
ATOM 4319 O OD1 . ASN A 1 64 ? 4.469 8.869 -8.250 1.00 0.00 ? 64 ASN A OD1 3
ATOM 4320 N ND2 . ASN A 1 64 ? 6.583 8.848 -7.504 1.00 0.00 ? 64 ASN A ND2 3
ATOM 4321 H H . ASN A 1 64 ? 2.634 5.158 -7.490 1.00 0.00 ? 64 ASN A H 3
ATOM 4322 H HA . ASN A 1 64 ? 3.633 6.765 -8.756 1.00 0.00 ? 64 ASN A HA 3
ATOM 4323 H HB2 . ASN A 1 64 ? 5.043 6.662 -6.446 1.00 0.00 ? 64 ASN A HB2 3
ATOM 4324 H HB3 . ASN A 1 64 ? 6.320 6.341 -7.614 1.00 0.00 ? 64 ASN A HB3 3
ATOM 4325 H HD21 . ASN A 1 64 ? 7.304 8.300 -7.133 1.00 0.00 ? 64 ASN A HD21 3
ATOM 4326 H HD22 . ASN A 1 64 ? 6.665 9.813 -7.664 1.00 0.00 ? 64 ASN A HD22 3
ATOM 4327 N N . GLY A 1 65 ? 4.467 4.352 -10.092 1.00 0.00 ? 65 GLY A N 3
ATOM 4328 C CA . GLY A 1 65 ? 5.074 3.650 -11.205 1.00 0.00 ? 65 GLY A CA 3
ATOM 4329 C C . GLY A 1 65 ? 6.209 2.755 -10.764 1.00 0.00 ? 65 GLY A C 3
ATOM 4330 O O . GLY A 1 65 ? 7.257 2.689 -11.409 1.00 0.00 ? 65 GLY A O 3
ATOM 4331 H H . GLY A 1 65 ? 3.596 4.061 -9.745 1.00 0.00 ? 65 GLY A H 3
ATOM 4332 H HA2 . GLY A 1 65 ? 4.322 3.052 -11.694 1.00 0.00 ? 65 GLY A HA2 3
ATOM 4333 H HA3 . GLY A 1 65 ? 5.453 4.374 -11.900 1.00 0.00 ? 65 GLY A HA3 3
ATOM 4334 N N . GLU A 1 66 ? 5.989 2.064 -9.663 1.00 0.00 ? 66 GLU A N 3
ATOM 4335 C CA . GLU A 1 66 ? 6.956 1.173 -9.090 1.00 0.00 ? 66 GLU A CA 3
ATOM 4336 C C . GLU A 1 66 ? 6.227 0.065 -8.336 1.00 0.00 ? 66 GLU A C 3
ATOM 4337 O O . GLU A 1 66 ? 5.614 0.314 -7.299 1.00 0.00 ? 66 GLU A O 3
ATOM 4338 C CB . GLU A 1 66 ? 7.823 1.969 -8.131 1.00 0.00 ? 66 GLU A CB 3
ATOM 4339 C CG . GLU A 1 66 ? 9.184 1.351 -7.840 1.00 0.00 ? 66 GLU A CG 3
ATOM 4340 C CD . GLU A 1 66 ? 9.907 0.863 -9.081 1.00 0.00 ? 66 GLU A CD 3
ATOM 4341 O OE1 . GLU A 1 66 ? 10.459 1.701 -9.825 1.00 0.00 ? 66 GLU A OE1 3
ATOM 4342 O OE2 . GLU A 1 66 ? 9.951 -0.366 -9.299 1.00 0.00 ? 66 GLU A OE2 3
ATOM 4343 H H . GLU A 1 66 ? 5.164 2.194 -9.191 1.00 0.00 ? 66 GLU A H 3
ATOM 4344 H HA . GLU A 1 66 ? 7.563 0.763 -9.876 1.00 0.00 ? 66 GLU A HA 3
ATOM 4345 H HB2 . GLU A 1 66 ? 7.963 2.948 -8.553 1.00 0.00 ? 66 GLU A HB2 3
ATOM 4346 H HB3 . GLU A 1 66 ? 7.292 2.070 -7.195 1.00 0.00 ? 66 GLU A HB3 3
ATOM 4347 H HG2 . GLU A 1 66 ? 9.802 2.092 -7.355 1.00 0.00 ? 66 GLU A HG2 3
ATOM 4348 H HG3 . GLU A 1 66 ? 9.044 0.514 -7.173 1.00 0.00 ? 66 GLU A HG3 3
ATOM 4349 N N . PRO A 1 67 ? 6.218 -1.150 -8.903 1.00 0.00 ? 67 PRO A N 3
ATOM 4350 C CA . PRO A 1 67 ? 5.587 -2.313 -8.301 1.00 0.00 ? 67 PRO A CA 3
ATOM 4351 C C . PRO A 1 67 ? 6.032 -2.488 -6.866 1.00 0.00 ? 67 PRO A C 3
ATOM 4352 O O . PRO A 1 67 ? 7.223 -2.492 -6.554 1.00 0.00 ? 67 PRO A O 3
ATOM 4353 C CB . PRO A 1 67 ? 6.055 -3.497 -9.162 1.00 0.00 ? 67 PRO A CB 3
ATOM 4354 C CG . PRO A 1 67 ? 7.081 -2.943 -10.090 1.00 0.00 ? 67 PRO A CG 3
ATOM 4355 C CD . PRO A 1 67 ? 6.819 -1.468 -10.181 1.00 0.00 ? 67 PRO A CD 3
ATOM 4356 H HA . PRO A 1 67 ? 4.510 -2.239 -8.338 1.00 0.00 ? 67 PRO A HA 3
ATOM 4357 H HB2 . PRO A 1 67 ? 6.475 -4.261 -8.525 1.00 0.00 ? 67 PRO A HB2 3
ATOM 4358 H HB3 . PRO A 1 67 ? 5.214 -3.901 -9.704 1.00 0.00 ? 67 PRO A HB3 3
ATOM 4359 H HG2 . PRO A 1 67 ? 8.068 -3.122 -9.691 1.00 0.00 ? 67 PRO A HG2 3
ATOM 4360 H HG3 . PRO A 1 67 ? 6.980 -3.400 -11.063 1.00 0.00 ? 67 PRO A HG3 3
ATOM 4361 H HD2 . PRO A 1 67 ? 7.730 -0.932 -10.287 1.00 0.00 ? 67 PRO A HD2 3
ATOM 4362 H HD3 . PRO A 1 67 ? 6.144 -1.245 -10.991 1.00 0.00 ? 67 PRO A HD3 3
ATOM 4363 N N . VAL A 1 68 ? 5.060 -2.633 -6.005 1.00 0.00 ? 68 VAL A N 3
ATOM 4364 C CA . VAL A 1 68 ? 5.312 -2.791 -4.579 1.00 0.00 ? 68 VAL A CA 3
ATOM 4365 C C . VAL A 1 68 ? 5.561 -4.244 -4.277 1.00 0.00 ? 68 VAL A C 3
ATOM 4366 O O . VAL A 1 68 ? 6.013 -4.622 -3.200 1.00 0.00 ? 68 VAL A O 3
ATOM 4367 C CB . VAL A 1 68 ? 4.143 -2.273 -3.722 1.00 0.00 ? 68 VAL A CB 3
ATOM 4368 C CG1 . VAL A 1 68 ? 3.846 -0.818 -4.047 1.00 0.00 ? 68 VAL A CG1 3
ATOM 4369 C CG2 . VAL A 1 68 ? 2.905 -3.131 -3.916 1.00 0.00 ? 68 VAL A CG2 3
ATOM 4370 H H . VAL A 1 68 ? 4.150 -2.678 -6.347 1.00 0.00 ? 68 VAL A H 3
ATOM 4371 H HA . VAL A 1 68 ? 6.194 -2.234 -4.339 1.00 0.00 ? 68 VAL A HA 3
ATOM 4372 H HB . VAL A 1 68 ? 4.433 -2.335 -2.685 1.00 0.00 ? 68 VAL A HB 3
ATOM 4373 H HG11 . VAL A 1 68 ? 3.662 -0.713 -5.107 1.00 0.00 ? 68 VAL A HG11 3
ATOM 4374 H HG12 . VAL A 1 68 ? 4.691 -0.208 -3.768 1.00 0.00 ? 68 VAL A HG12 3
ATOM 4375 H HG13 . VAL A 1 68 ? 2.975 -0.498 -3.498 1.00 0.00 ? 68 VAL A HG13 3
ATOM 4376 H HG21 . VAL A 1 68 ? 3.129 -4.153 -3.648 1.00 0.00 ? 68 VAL A HG21 3
ATOM 4377 H HG22 . VAL A 1 68 ? 2.596 -3.089 -4.950 1.00 0.00 ? 68 VAL A HG22 3
ATOM 4378 H HG23 . VAL A 1 68 ? 2.106 -2.762 -3.287 1.00 0.00 ? 68 VAL A HG23 3
ATOM 4379 N N . HIS A 1 69 ? 5.226 -5.030 -5.266 1.00 0.00 ? 69 HIS A N 3
ATOM 4380 C CA . HIS A 1 69 ? 5.366 -6.449 -5.255 1.00 0.00 ? 69 HIS A CA 3
ATOM 4381 C C . HIS A 1 69 ? 6.814 -6.850 -4.979 1.00 0.00 ? 69 HIS A C 3
ATOM 4382 O O . HIS A 1 69 ? 7.649 -6.849 -5.885 1.00 0.00 ? 69 HIS A O 3
ATOM 4383 C CB . HIS A 1 69 ? 4.902 -6.933 -6.616 1.00 0.00 ? 69 HIS A CB 3
ATOM 4384 C CG . HIS A 1 69 ? 3.411 -6.965 -6.775 1.00 0.00 ? 69 HIS A CG 3
ATOM 4385 N ND1 . HIS A 1 69 ? 2.797 -7.855 -7.622 1.00 0.00 ? 69 HIS A ND1 3
ATOM 4386 C CD2 . HIS A 1 69 ? 2.467 -6.188 -6.188 1.00 0.00 ? 69 HIS A CD2 3
ATOM 4387 C CE1 . HIS A 1 69 ? 1.501 -7.601 -7.536 1.00 0.00 ? 69 HIS A CE1 3
ATOM 4388 N NE2 . HIS A 1 69 ? 1.253 -6.597 -6.678 1.00 0.00 ? 69 HIS A NE2 3
ATOM 4389 H H . HIS A 1 69 ? 4.876 -4.624 -6.073 1.00 0.00 ? 69 HIS A H 3
ATOM 4390 H HA . HIS A 1 69 ? 4.723 -6.857 -4.492 1.00 0.00 ? 69 HIS A HA 3
ATOM 4391 H HB2 . HIS A 1 69 ? 5.295 -6.272 -7.375 1.00 0.00 ? 69 HIS A HB2 3
ATOM 4392 H HB3 . HIS A 1 69 ? 5.275 -7.898 -6.779 1.00 0.00 ? 69 HIS A HB3 3
ATOM 4393 H HD2 . HIS A 1 69 ? 2.638 -5.389 -5.476 1.00 0.00 ? 69 HIS A HD2 3
ATOM 4394 H HE1 . HIS A 1 69 ? 0.740 -8.132 -8.088 1.00 0.00 ? 69 HIS A HE1 3
ATOM 4395 H HE2 . HIS A 1 69 ? 0.384 -6.401 -6.269 1.00 0.00 ? 69 HIS A HE2 3
ATOM 4396 N N . GLY A 1 70 ? 7.114 -7.157 -3.728 1.00 0.00 ? 70 GLY A N 3
ATOM 4397 C CA . GLY A 1 70 ? 8.462 -7.544 -3.365 1.00 0.00 ? 70 GLY A CA 3
ATOM 4398 C C . GLY A 1 70 ? 9.143 -6.512 -2.487 1.00 0.00 ? 70 GLY A C 3
ATOM 4399 O O . GLY A 1 70 ? 10.191 -6.781 -1.898 1.00 0.00 ? 70 GLY A O 3
ATOM 4400 H H . GLY A 1 70 ? 6.410 -7.113 -3.038 1.00 0.00 ? 70 GLY A H 3
ATOM 4401 H HA2 . GLY A 1 70 ? 8.424 -8.485 -2.836 1.00 0.00 ? 70 GLY A HA2 3
ATOM 4402 H HA3 . GLY A 1 70 ? 9.042 -7.673 -4.266 1.00 0.00 ? 70 GLY A HA3 3
ATOM 4403 N N . LEU A 1 71 ? 8.546 -5.326 -2.400 1.00 0.00 ? 71 LEU A N 3
ATOM 4404 C CA . LEU A 1 71 ? 9.094 -4.251 -1.581 1.00 0.00 ? 71 LEU A CA 3
ATOM 4405 C C . LEU A 1 71 ? 8.810 -4.527 -0.115 1.00 0.00 ? 71 LEU A C 3
ATOM 4406 O O . LEU A 1 71 ? 7.730 -4.999 0.230 1.00 0.00 ? 71 LEU A O 3
ATOM 4407 C CB . LEU A 1 71 ? 8.473 -2.898 -1.951 1.00 0.00 ? 71 LEU A CB 3
ATOM 4408 C CG . LEU A 1 71 ? 8.878 -2.304 -3.300 1.00 0.00 ? 71 LEU A CG 3
ATOM 4409 C CD1 . LEU A 1 71 ? 8.389 -0.863 -3.405 1.00 0.00 ? 71 LEU A CD1 3
ATOM 4410 C CD2 . LEU A 1 71 ? 10.384 -2.367 -3.492 1.00 0.00 ? 71 LEU A CD2 3
ATOM 4411 H H . LEU A 1 71 ? 7.701 -5.178 -2.877 1.00 0.00 ? 71 LEU A H 3
ATOM 4412 H HA . LEU A 1 71 ? 10.161 -4.213 -1.740 1.00 0.00 ? 71 LEU A HA 3
ATOM 4413 H HB2 . LEU A 1 71 ? 7.399 -3.013 -1.947 1.00 0.00 ? 71 LEU A HB2 3
ATOM 4414 H HB3 . LEU A 1 71 ? 8.737 -2.189 -1.181 1.00 0.00 ? 71 LEU A HB3 3
ATOM 4415 H HG . LEU A 1 71 ? 8.414 -2.873 -4.092 1.00 0.00 ? 71 LEU A HG 3
ATOM 4416 H HD11 . LEU A 1 71 ? 8.783 -0.414 -4.303 1.00 0.00 ? 71 LEU A HD11 3
ATOM 4417 H HD12 . LEU A 1 71 ? 8.724 -0.304 -2.542 1.00 0.00 ? 71 LEU A HD12 3
ATOM 4418 H HD13 . LEU A 1 71 ? 7.311 -0.852 -3.439 1.00 0.00 ? 71 LEU A HD13 3
ATOM 4419 H HD21 . LEU A 1 71 ? 10.692 -3.397 -3.586 1.00 0.00 ? 71 LEU A HD21 3
ATOM 4420 H HD22 . LEU A 1 71 ? 10.875 -1.921 -2.639 1.00 0.00 ? 71 LEU A HD22 3
ATOM 4421 H HD23 . LEU A 1 71 ? 10.657 -1.828 -4.387 1.00 0.00 ? 71 LEU A HD23 3
ATOM 4422 N N . VAL A 1 72 ? 9.759 -4.217 0.748 1.00 0.00 ? 72 VAL A N 3
ATOM 4423 C CA . VAL A 1 72 ? 9.571 -4.431 2.171 1.00 0.00 ? 72 VAL A CA 3
ATOM 4424 C C . VAL A 1 72 ? 8.639 -3.348 2.729 1.00 0.00 ? 72 VAL A C 3
ATOM 4425 O O . VAL A 1 72 ? 8.376 -2.351 2.052 1.00 0.00 ? 72 VAL A O 3
ATOM 4426 C CB . VAL A 1 72 ? 10.931 -4.434 2.918 1.00 0.00 ? 72 VAL A CB 3
ATOM 4427 C CG1 . VAL A 1 72 ? 11.269 -3.064 3.486 1.00 0.00 ? 72 VAL A CG1 3
ATOM 4428 C CG2 . VAL A 1 72 ? 10.940 -5.486 4.014 1.00 0.00 ? 72 VAL A CG2 3
ATOM 4429 H H . VAL A 1 72 ? 10.612 -3.846 0.420 1.00 0.00 ? 72 VAL A H 3
ATOM 4430 H HA . VAL A 1 72 ? 9.105 -5.398 2.304 1.00 0.00 ? 72 VAL A HA 3
ATOM 4431 H HB . VAL A 1 72 ? 11.700 -4.693 2.206 1.00 0.00 ? 72 VAL A HB 3
ATOM 4432 H HG11 . VAL A 1 72 ? 10.708 -2.901 4.397 1.00 0.00 ? 72 VAL A HG11 3
ATOM 4433 H HG12 . VAL A 1 72 ? 11.011 -2.303 2.767 1.00 0.00 ? 72 VAL A HG12 3
ATOM 4434 H HG13 . VAL A 1 72 ? 12.326 -3.014 3.701 1.00 0.00 ? 72 VAL A HG13 3
ATOM 4435 H HG21 . VAL A 1 72 ? 11.888 -5.459 4.530 1.00 0.00 ? 72 VAL A HG21 3
ATOM 4436 H HG22 . VAL A 1 72 ? 10.796 -6.463 3.576 1.00 0.00 ? 72 VAL A HG22 3
ATOM 4437 H HG23 . VAL A 1 72 ? 10.145 -5.284 4.713 1.00 0.00 ? 72 VAL A HG23 3
ATOM 4438 N N . HIS A 1 73 ? 8.130 -3.563 3.941 1.00 0.00 ? 73 HIS A N 3
ATOM 4439 C CA . HIS A 1 73 ? 7.216 -2.621 4.600 1.00 0.00 ? 73 HIS A CA 3
ATOM 4440 C C . HIS A 1 73 ? 7.649 -1.173 4.444 1.00 0.00 ? 73 HIS A C 3
ATOM 4441 O O . HIS A 1 73 ? 6.903 -0.324 3.970 1.00 0.00 ? 73 HIS A O 3
ATOM 4442 C CB . HIS A 1 73 ? 7.156 -2.924 6.099 1.00 0.00 ? 73 HIS A CB 3
ATOM 4443 C CG . HIS A 1 73 ? 6.196 -2.053 6.846 1.00 0.00 ? 73 HIS A CG 3
ATOM 4444 N ND1 . HIS A 1 73 ? 4.830 -2.207 6.814 1.00 0.00 ? 73 HIS A ND1 3
ATOM 4445 C CD2 . HIS A 1 73 ? 6.432 -0.991 7.649 1.00 0.00 ? 73 HIS A CD2 3
ATOM 4446 C CE1 . HIS A 1 73 ? 4.292 -1.257 7.578 1.00 0.00 ? 73 HIS A CE1 3
ATOM 4447 N NE2 . HIS A 1 73 ? 5.223 -0.495 8.110 1.00 0.00 ? 73 HIS A NE2 3
ATOM 4448 H H . HIS A 1 73 ? 8.368 -4.389 4.411 1.00 0.00 ? 73 HIS A H 3
ATOM 4449 H HA . HIS A 1 73 ? 6.235 -2.744 4.177 1.00 0.00 ? 73 HIS A HA 3
ATOM 4450 H HB2 . HIS A 1 73 ? 6.867 -3.942 6.247 1.00 0.00 ? 73 HIS A HB2 3
ATOM 4451 H HB3 . HIS A 1 73 ? 8.138 -2.774 6.525 1.00 0.00 ? 73 HIS A HB3 3
ATOM 4452 H HD1 . HIS A 1 73 ? 4.338 -2.881 6.303 1.00 0.00 ? 73 HIS A HD1 3
ATOM 4453 H HD2 . HIS A 1 73 ? 7.401 -0.568 7.877 1.00 0.00 ? 73 HIS A HD2 3
ATOM 4454 H HE1 . HIS A 1 73 ? 3.233 -1.128 7.739 1.00 0.00 ? 73 HIS A HE1 3
ATOM 4455 N N . THR A 1 74 ? 8.865 -0.915 4.848 1.00 0.00 ? 74 THR A N 3
ATOM 4456 C CA . THR A 1 74 ? 9.413 0.419 4.842 1.00 0.00 ? 74 THR A CA 3
ATOM 4457 C C . THR A 1 74 ? 9.777 0.909 3.443 1.00 0.00 ? 74 THR A C 3
ATOM 4458 O O . THR A 1 74 ? 9.928 2.107 3.227 1.00 0.00 ? 74 THR A O 3
ATOM 4459 C CB . THR A 1 74 ? 10.631 0.447 5.772 1.00 0.00 ? 74 THR A CB 3
ATOM 4460 O OG1 . THR A 1 74 ? 11.749 -0.205 5.151 1.00 0.00 ? 74 THR A OG1 3
ATOM 4461 C CG2 . THR A 1 74 ? 10.291 -0.273 7.073 1.00 0.00 ? 74 THR A CG2 3
ATOM 4462 H H . THR A 1 74 ? 9.425 -1.653 5.161 1.00 0.00 ? 74 THR A H 3
ATOM 4463 H HA . THR A 1 74 ? 8.664 1.083 5.251 1.00 0.00 ? 74 THR A HA 3
ATOM 4464 H HB . THR A 1 74 ? 10.885 1.473 5.994 1.00 0.00 ? 74 THR A HB 3
ATOM 4465 H HG1 . THR A 1 74 ? 12.447 0.445 4.996 1.00 0.00 ? 74 THR A HG1 3
ATOM 4466 H HG21 . THR A 1 74 ? 9.682 0.369 7.692 1.00 0.00 ? 74 THR A HG21 3
ATOM 4467 H HG22 . THR A 1 74 ? 11.201 -0.522 7.597 1.00 0.00 ? 74 THR A HG22 3
ATOM 4468 H HG23 . THR A 1 74 ? 9.739 -1.185 6.849 1.00 0.00 ? 74 THR A HG23 3
ATOM 4469 N N . GLU A 1 75 ? 9.887 -0.005 2.488 1.00 0.00 ? 75 GLU A N 3
ATOM 4470 C CA . GLU A 1 75 ? 10.234 0.372 1.131 1.00 0.00 ? 75 GLU A CA 3
ATOM 4471 C C . GLU A 1 75 ? 9.088 1.116 0.458 1.00 0.00 ? 75 GLU A C 3
ATOM 4472 O O . GLU A 1 75 ? 9.318 2.109 -0.227 1.00 0.00 ? 75 GLU A O 3
ATOM 4473 C CB . GLU A 1 75 ? 10.637 -0.846 0.314 1.00 0.00 ? 75 GLU A CB 3
ATOM 4474 C CG . GLU A 1 75 ? 12.105 -1.200 0.464 1.00 0.00 ? 75 GLU A CG 3
ATOM 4475 C CD . GLU A 1 75 ? 12.538 -2.303 -0.470 1.00 0.00 ? 75 GLU A CD 3
ATOM 4476 O OE1 . GLU A 1 75 ? 12.234 -3.479 -0.184 1.00 0.00 ? 75 GLU A OE1 3
ATOM 4477 O OE2 . GLU A 1 75 ? 13.193 -2.001 -1.490 1.00 0.00 ? 75 GLU A OE2 3
ATOM 4478 H H . GLU A 1 75 ? 9.717 -0.945 2.695 1.00 0.00 ? 75 GLU A H 3
ATOM 4479 H HA . GLU A 1 75 ? 11.078 1.040 1.188 1.00 0.00 ? 75 GLU A HA 3
ATOM 4480 H HB2 . GLU A 1 75 ? 10.044 -1.693 0.628 1.00 0.00 ? 75 GLU A HB2 3
ATOM 4481 H HB3 . GLU A 1 75 ? 10.440 -0.644 -0.722 1.00 0.00 ? 75 GLU A HB3 3
ATOM 4482 H HG2 . GLU A 1 75 ? 12.696 -0.320 0.254 1.00 0.00 ? 75 GLU A HG2 3
ATOM 4483 H HG3 . GLU A 1 75 ? 12.284 -1.516 1.480 1.00 0.00 ? 75 GLU A HG3 3
ATOM 4484 N N . VAL A 1 76 ? 7.854 0.649 0.653 1.00 0.00 ? 76 VAL A N 3
ATOM 4485 C CA . VAL A 1 76 ? 6.707 1.327 0.058 1.00 0.00 ? 76 VAL A CA 3
ATOM 4486 C C . VAL A 1 76 ? 6.564 2.708 0.681 1.00 0.00 ? 76 VAL A C 3
ATOM 4487 O O . VAL A 1 76 ? 6.368 3.703 -0.015 1.00 0.00 ? 76 VAL A O 3
ATOM 4488 C CB . VAL A 1 76 ? 5.388 0.537 0.208 1.00 0.00 ? 76 VAL A CB 3
ATOM 4489 C CG1 . VAL A 1 76 ? 5.429 -0.694 -0.671 1.00 0.00 ? 76 VAL A CG1 3
ATOM 4490 C CG2 . VAL A 1 76 ? 5.088 0.162 1.660 1.00 0.00 ? 76 VAL A CG2 3
ATOM 4491 H H . VAL A 1 76 ? 7.717 -0.156 1.197 1.00 0.00 ? 76 VAL A H 3
ATOM 4492 H HA . VAL A 1 76 ? 6.916 1.443 -1.000 1.00 0.00 ? 76 VAL A HA 3
ATOM 4493 H HB . VAL A 1 76 ? 4.589 1.163 -0.141 1.00 0.00 ? 76 VAL A HB 3
ATOM 4494 H HG11 . VAL A 1 76 ? 6.189 -1.370 -0.308 1.00 0.00 ? 76 VAL A HG11 3
ATOM 4495 H HG12 . VAL A 1 76 ? 5.659 -0.403 -1.685 1.00 0.00 ? 76 VAL A HG12 3
ATOM 4496 H HG13 . VAL A 1 76 ? 4.469 -1.184 -0.646 1.00 0.00 ? 76 VAL A HG13 3
ATOM 4497 H HG21 . VAL A 1 76 ? 5.999 0.197 2.238 1.00 0.00 ? 76 VAL A HG21 3
ATOM 4498 H HG22 . VAL A 1 76 ? 4.676 -0.835 1.695 1.00 0.00 ? 76 VAL A HG22 3
ATOM 4499 H HG23 . VAL A 1 76 ? 4.365 0.865 2.080 1.00 0.00 ? 76 VAL A HG23 3
ATOM 4500 N N . VAL A 1 77 ? 6.657 2.738 2.003 1.00 0.00 ? 77 VAL A N 3
ATOM 4501 C CA . VAL A 1 77 ? 6.614 3.970 2.772 1.00 0.00 ? 77 VAL A CA 3
ATOM 4502 C C . VAL A 1 77 ? 7.651 4.948 2.231 1.00 0.00 ? 77 VAL A C 3
ATOM 4503 O O . VAL A 1 77 ? 7.344 6.112 1.963 1.00 0.00 ? 77 VAL A O 3
ATOM 4504 C CB . VAL A 1 77 ? 6.901 3.689 4.263 1.00 0.00 ? 77 VAL A CB 3
ATOM 4505 C CG1 . VAL A 1 77 ? 6.831 4.961 5.091 1.00 0.00 ? 77 VAL A CG1 3
ATOM 4506 C CG2 . VAL A 1 77 ? 5.951 2.631 4.816 1.00 0.00 ? 77 VAL A CG2 3
ATOM 4507 H H . VAL A 1 77 ? 6.708 1.890 2.481 1.00 0.00 ? 77 VAL A H 3
ATOM 4508 H HA . VAL A 1 77 ? 5.636 4.402 2.682 1.00 0.00 ? 77 VAL A HA 3
ATOM 4509 H HB . VAL A 1 77 ? 7.899 3.305 4.331 1.00 0.00 ? 77 VAL A HB 3
ATOM 4510 H HG11 . VAL A 1 77 ? 7.048 4.732 6.124 1.00 0.00 ? 77 VAL A HG11 3
ATOM 4511 H HG12 . VAL A 1 77 ? 5.842 5.384 5.015 1.00 0.00 ? 77 VAL A HG12 3
ATOM 4512 H HG13 . VAL A 1 77 ? 7.555 5.673 4.720 1.00 0.00 ? 77 VAL A HG13 3
ATOM 4513 H HG21 . VAL A 1 77 ? 6.182 1.672 4.375 1.00 0.00 ? 77 VAL A HG21 3
ATOM 4514 H HG22 . VAL A 1 77 ? 4.930 2.899 4.581 1.00 0.00 ? 77 VAL A HG22 3
ATOM 4515 H HG23 . VAL A 1 77 ? 6.067 2.566 5.890 1.00 0.00 ? 77 VAL A HG23 3
ATOM 4516 N N . GLU A 1 78 ? 8.873 4.458 2.047 1.00 0.00 ? 78 GLU A N 3
ATOM 4517 C CA . GLU A 1 78 ? 9.953 5.276 1.522 1.00 0.00 ? 78 GLU A CA 3
ATOM 4518 C C . GLU A 1 78 ? 9.646 5.733 0.108 1.00 0.00 ? 78 GLU A C 3
ATOM 4519 O O . GLU A 1 78 ? 9.872 6.888 -0.232 1.00 0.00 ? 78 GLU A O 3
ATOM 4520 C CB . GLU A 1 78 ? 11.265 4.518 1.542 1.00 0.00 ? 78 GLU A CB 3
ATOM 4521 C CG . GLU A 1 78 ? 11.906 4.523 2.907 1.00 0.00 ? 78 GLU A CG 3
ATOM 4522 C CD . GLU A 1 78 ? 13.403 4.338 2.847 1.00 0.00 ? 78 GLU A CD 3
ATOM 4523 O OE1 . GLU A 1 78 ? 14.106 5.317 2.523 1.00 0.00 ? 78 GLU A OE1 3
ATOM 4524 O OE2 . GLU A 1 78 ? 13.886 3.224 3.128 1.00 0.00 ? 78 GLU A OE2 3
ATOM 4525 H H . GLU A 1 78 ? 9.055 3.521 2.283 1.00 0.00 ? 78 GLU A H 3
ATOM 4526 H HA . GLU A 1 78 ? 10.046 6.142 2.158 1.00 0.00 ? 78 GLU A HA 3
ATOM 4527 H HB2 . GLU A 1 78 ? 11.085 3.493 1.246 1.00 0.00 ? 78 GLU A HB2 3
ATOM 4528 H HB3 . GLU A 1 78 ? 11.945 4.975 0.842 1.00 0.00 ? 78 GLU A HB3 3
ATOM 4529 H HG2 . GLU A 1 78 ? 11.693 5.469 3.380 1.00 0.00 ? 78 GLU A HG2 3
ATOM 4530 H HG3 . GLU A 1 78 ? 11.474 3.728 3.487 1.00 0.00 ? 78 GLU A HG3 3
ATOM 4531 N N . LEU A 1 79 ? 9.156 4.809 -0.712 1.00 0.00 ? 79 LEU A N 3
ATOM 4532 C CA . LEU A 1 79 ? 8.785 5.111 -2.093 1.00 0.00 ? 79 LEU A CA 3
ATOM 4533 C C . LEU A 1 79 ? 7.823 6.292 -2.126 1.00 0.00 ? 79 LEU A C 3
ATOM 4534 O O . LEU A 1 79 ? 7.943 7.192 -2.960 1.00 0.00 ? 79 LEU A O 3
ATOM 4535 C CB . LEU A 1 79 ? 8.126 3.892 -2.749 1.00 0.00 ? 79 LEU A CB 3
ATOM 4536 C CG . LEU A 1 79 ? 8.685 3.488 -4.115 1.00 0.00 ? 79 LEU A CG 3
ATOM 4537 C CD1 . LEU A 1 79 ? 8.590 4.642 -5.101 1.00 0.00 ? 79 LEU A CD1 3
ATOM 4538 C CD2 . LEU A 1 79 ? 10.121 3.009 -3.975 1.00 0.00 ? 79 LEU A CD2 3
ATOM 4539 H H . LEU A 1 79 ? 9.059 3.886 -0.383 1.00 0.00 ? 79 LEU A H 3
ATOM 4540 H HA . LEU A 1 79 ? 9.682 5.369 -2.636 1.00 0.00 ? 79 LEU A HA 3
ATOM 4541 H HB2 . LEU A 1 79 ? 8.236 3.051 -2.079 1.00 0.00 ? 79 LEU A HB2 3
ATOM 4542 H HB3 . LEU A 1 79 ? 7.071 4.100 -2.866 1.00 0.00 ? 79 LEU A HB3 3
ATOM 4543 H HG . LEU A 1 79 ? 8.098 2.671 -4.508 1.00 0.00 ? 79 LEU A HG 3
ATOM 4544 H HD11 . LEU A 1 79 ? 7.565 4.977 -5.164 1.00 0.00 ? 79 LEU A HD11 3
ATOM 4545 H HD12 . LEU A 1 79 ? 8.920 4.313 -6.075 1.00 0.00 ? 79 LEU A HD12 3
ATOM 4546 H HD13 . LEU A 1 79 ? 9.214 5.457 -4.764 1.00 0.00 ? 79 LEU A HD13 3
ATOM 4547 H HD21 . LEU A 1 79 ? 10.740 3.821 -3.621 1.00 0.00 ? 79 LEU A HD21 3
ATOM 4548 H HD22 . LEU A 1 79 ? 10.484 2.671 -4.935 1.00 0.00 ? 79 LEU A HD22 3
ATOM 4549 H HD23 . LEU A 1 79 ? 10.161 2.193 -3.268 1.00 0.00 ? 79 LEU A HD23 3
ATOM 4550 N N . ILE A 1 80 ? 6.879 6.284 -1.194 1.00 0.00 ? 80 ILE A N 3
ATOM 4551 C CA . ILE A 1 80 ? 5.895 7.336 -1.088 1.00 0.00 ? 80 ILE A CA 3
ATOM 4552 C C . ILE A 1 80 ? 6.555 8.651 -0.665 1.00 0.00 ? 80 ILE A C 3
ATOM 4553 O O . ILE A 1 80 ? 6.322 9.697 -1.274 1.00 0.00 ? 80 ILE A O 3
ATOM 4554 C CB . ILE A 1 80 ? 4.792 6.927 -0.095 1.00 0.00 ? 80 ILE A CB 3
ATOM 4555 C CG1 . ILE A 1 80 ? 3.909 5.854 -0.723 1.00 0.00 ? 80 ILE A CG1 3
ATOM 4556 C CG2 . ILE A 1 80 ? 3.964 8.122 0.311 1.00 0.00 ? 80 ILE A CG2 3
ATOM 4557 C CD1 . ILE A 1 80 ? 3.258 4.938 0.286 1.00 0.00 ? 80 ILE A CD1 3
ATOM 4558 H H . ILE A 1 80 ? 6.843 5.538 -0.551 1.00 0.00 ? 80 ILE A H 3
ATOM 4559 H HA . ILE A 1 80 ? 5.443 7.467 -2.059 1.00 0.00 ? 80 ILE A HA 3
ATOM 4560 H HB . ILE A 1 80 ? 5.260 6.523 0.792 1.00 0.00 ? 80 ILE A HB 3
ATOM 4561 H HG12 . ILE A 1 80 ? 3.123 6.330 -1.289 1.00 0.00 ? 80 ILE A HG12 3
ATOM 4562 H HG13 . ILE A 1 80 ? 4.509 5.252 -1.384 1.00 0.00 ? 80 ILE A HG13 3
ATOM 4563 H HG21 . ILE A 1 80 ? 3.822 8.764 -0.542 1.00 0.00 ? 80 ILE A HG21 3
ATOM 4564 H HG22 . ILE A 1 80 ? 4.479 8.665 1.089 1.00 0.00 ? 80 ILE A HG22 3
ATOM 4565 H HG23 . ILE A 1 80 ? 3.005 7.789 0.677 1.00 0.00 ? 80 ILE A HG23 3
ATOM 4566 H HD11 . ILE A 1 80 ? 2.720 4.156 -0.231 1.00 0.00 ? 80 ILE A HD11 3
ATOM 4567 H HD12 . ILE A 1 80 ? 2.572 5.504 0.896 1.00 0.00 ? 80 ILE A HD12 3
ATOM 4568 H HD13 . ILE A 1 80 ? 4.019 4.495 0.914 1.00 0.00 ? 80 ILE A HD13 3
ATOM 4569 N N . LEU A 1 81 ? 7.376 8.590 0.381 1.00 0.00 ? 81 LEU A N 3
ATOM 4570 C CA . LEU A 1 81 ? 8.093 9.767 0.873 1.00 0.00 ? 81 LEU A CA 3
ATOM 4571 C C . LEU A 1 81 ? 9.019 10.328 -0.211 1.00 0.00 ? 81 LEU A C 3
ATOM 4572 O O . LEU A 1 81 ? 9.146 11.541 -0.371 1.00 0.00 ? 81 LEU A O 3
ATOM 4573 C CB . LEU A 1 81 ? 8.907 9.415 2.125 1.00 0.00 ? 81 LEU A CB 3
ATOM 4574 C CG . LEU A 1 81 ? 8.103 8.814 3.279 1.00 0.00 ? 81 LEU A CG 3
ATOM 4575 C CD1 . LEU A 1 81 ? 9.033 8.279 4.357 1.00 0.00 ? 81 LEU A CD1 3
ATOM 4576 C CD2 . LEU A 1 81 ? 7.156 9.847 3.863 1.00 0.00 ? 81 LEU A CD2 3
ATOM 4577 H H . LEU A 1 81 ? 7.500 7.727 0.839 1.00 0.00 ? 81 LEU A H 3
ATOM 4578 H HA . LEU A 1 81 ? 7.361 10.518 1.128 1.00 0.00 ? 81 LEU A HA 3
ATOM 4579 H HB2 . LEU A 1 81 ? 9.677 8.711 1.843 1.00 0.00 ? 81 LEU A HB2 3
ATOM 4580 H HB3 . LEU A 1 81 ? 9.381 10.318 2.481 1.00 0.00 ? 81 LEU A HB3 3
ATOM 4581 H HG . LEU A 1 81 ? 7.512 7.989 2.907 1.00 0.00 ? 81 LEU A HG 3
ATOM 4582 H HD11 . LEU A 1 81 ? 8.447 7.890 5.176 1.00 0.00 ? 81 LEU A HD11 3
ATOM 4583 H HD12 . LEU A 1 81 ? 9.666 9.077 4.714 1.00 0.00 ? 81 LEU A HD12 3
ATOM 4584 H HD13 . LEU A 1 81 ? 9.645 7.491 3.945 1.00 0.00 ? 81 LEU A HD13 3
ATOM 4585 H HD21 . LEU A 1 81 ? 7.723 10.699 4.205 1.00 0.00 ? 81 LEU A HD21 3
ATOM 4586 H HD22 . LEU A 1 81 ? 6.617 9.414 4.692 1.00 0.00 ? 81 LEU A HD22 3
ATOM 4587 H HD23 . LEU A 1 81 ? 6.457 10.162 3.103 1.00 0.00 ? 81 LEU A HD23 3
ATOM 4588 N N . LYS A 1 82 ? 9.651 9.417 -0.943 1.00 0.00 ? 82 LYS A N 3
ATOM 4589 C CA . LYS A 1 82 ? 10.578 9.748 -2.020 1.00 0.00 ? 82 LYS A CA 3
ATOM 4590 C C . LYS A 1 82 ? 9.910 10.556 -3.124 1.00 0.00 ? 82 LYS A C 3
ATOM 4591 O O . LYS A 1 82 ? 10.506 11.482 -3.675 1.00 0.00 ? 82 LYS A O 3
ATOM 4592 C CB . LYS A 1 82 ? 11.124 8.469 -2.609 1.00 0.00 ? 82 LYS A CB 3
ATOM 4593 C CG . LYS A 1 82 ? 12.436 8.638 -3.359 1.00 0.00 ? 82 LYS A CG 3
ATOM 4594 C CD . LYS A 1 82 ? 12.596 7.580 -4.440 1.00 0.00 ? 82 LYS A CD 3
ATOM 4595 C CE . LYS A 1 82 ? 12.736 6.186 -3.849 1.00 0.00 ? 82 LYS A CE 3
ATOM 4596 N NZ . LYS A 1 82 ? 13.064 5.174 -4.889 1.00 0.00 ? 82 LYS A NZ 3
ATOM 4597 H H . LYS A 1 82 ? 9.495 8.466 -0.740 1.00 0.00 ? 82 LYS A H 3
ATOM 4598 H HA . LYS A 1 82 ? 11.385 10.305 -1.613 1.00 0.00 ? 82 LYS A HA 3
ATOM 4599 H HB2 . LYS A 1 82 ? 11.266 7.753 -1.818 1.00 0.00 ? 82 LYS A HB2 3
ATOM 4600 H HB3 . LYS A 1 82 ? 10.399 8.094 -3.286 1.00 0.00 ? 82 LYS A HB3 3
ATOM 4601 H HG2 . LYS A 1 82 ? 12.453 9.614 -3.818 1.00 0.00 ? 82 LYS A HG2 3
ATOM 4602 H HG3 . LYS A 1 82 ? 13.252 8.551 -2.661 1.00 0.00 ? 82 LYS A HG3 3
ATOM 4603 H HD2 . LYS A 1 82 ? 11.726 7.603 -5.077 1.00 0.00 ? 82 LYS A HD2 3
ATOM 4604 H HD3 . LYS A 1 82 ? 13.476 7.805 -5.022 1.00 0.00 ? 82 LYS A HD3 3
ATOM 4605 H HE2 . LYS A 1 82 ? 13.523 6.199 -3.110 1.00 0.00 ? 82 LYS A HE2 3
ATOM 4606 H HE3 . LYS A 1 82 ? 11.806 5.915 -3.376 1.00 0.00 ? 82 LYS A HE3 3
ATOM 4607 H HZ1 . LYS A 1 82 ? 13.123 4.226 -4.461 1.00 0.00 ? 82 LYS A HZ1 3
ATOM 4608 H HZ2 . LYS A 1 82 ? 13.977 5.399 -5.330 1.00 0.00 ? 82 LYS A HZ2 3
ATOM 4609 H HZ3 . LYS A 1 82 ? 12.329 5.161 -5.627 1.00 0.00 ? 82 LYS A HZ3 3
ATOM 4610 N N . SER A 1 83 ? 8.682 10.182 -3.455 1.00 0.00 ? 83 SER A N 3
ATOM 4611 C CA . SER A 1 83 ? 7.916 10.857 -4.493 1.00 0.00 ? 83 SER A CA 3
ATOM 4612 C C . SER A 1 83 ? 7.820 12.364 -4.237 1.00 0.00 ? 83 SER A C 3
ATOM 4613 O O . SER A 1 83 ? 7.765 13.157 -5.181 1.00 0.00 ? 83 SER A O 3
ATOM 4614 C CB . SER A 1 83 ? 6.516 10.250 -4.575 1.00 0.00 ? 83 SER A CB 3
ATOM 4615 O OG . SER A 1 83 ? 5.719 10.921 -5.534 1.00 0.00 ? 83 SER A OG 3
ATOM 4616 H H . SER A 1 83 ? 8.290 9.401 -3.008 1.00 0.00 ? 83 SER A H 3
ATOM 4617 H HA . SER A 1 83 ? 8.420 10.698 -5.433 1.00 0.00 ? 83 SER A HA 3
ATOM 4618 H HB2 . SER A 1 83 ? 6.591 9.209 -4.853 1.00 0.00 ? 83 SER A HB2 3
ATOM 4619 H HB3 . SER A 1 83 ? 6.036 10.329 -3.610 1.00 0.00 ? 83 SER A HB3 3
ATOM 4620 H HG . SER A 1 83 ? 4.984 11.361 -5.079 1.00 0.00 ? 83 SER A HG 3
ATOM 4621 N N . GLY A 1 84 ? 7.804 12.759 -2.971 1.00 0.00 ? 84 GLY A N 3
ATOM 4622 C CA . GLY A 1 84 ? 7.728 14.165 -2.649 1.00 0.00 ? 84 GLY A CA 3
ATOM 4623 C C . GLY A 1 84 ? 6.640 14.475 -1.651 1.00 0.00 ? 84 GLY A C 3
ATOM 4624 O O . GLY A 1 84 ? 6.569 13.855 -0.591 1.00 0.00 ? 84 GLY A O 3
ATOM 4625 H H . GLY A 1 84 ? 7.844 12.091 -2.252 1.00 0.00 ? 84 GLY A H 3
ATOM 4626 H HA2 . GLY A 1 84 ? 8.673 14.479 -2.238 1.00 0.00 ? 84 GLY A HA2 3
ATOM 4627 H HA3 . GLY A 1 84 ? 7.541 14.718 -3.556 1.00 0.00 ? 84 GLY A HA3 3
ATOM 4628 N N . ASN A 1 85 ? 5.788 15.429 -1.993 1.00 0.00 ? 85 ASN A N 3
ATOM 4629 C CA . ASN A 1 85 ? 4.695 15.825 -1.115 1.00 0.00 ? 85 ASN A CA 3
ATOM 4630 C C . ASN A 1 85 ? 3.400 15.163 -1.550 1.00 0.00 ? 85 ASN A C 3
ATOM 4631 O O . ASN A 1 85 ? 2.319 15.497 -1.074 1.00 0.00 ? 85 ASN A O 3
ATOM 4632 C CB . ASN A 1 85 ? 4.525 17.343 -1.102 1.00 0.00 ? 85 ASN A CB 3
ATOM 4633 C CG . ASN A 1 85 ? 4.273 17.927 -2.478 1.00 0.00 ? 85 ASN A CG 3
ATOM 4634 O OD1 . ASN A 1 85 ? 3.139 17.985 -2.947 1.00 0.00 ? 85 ASN A OD1 3
ATOM 4635 N ND2 . ASN A 1 85 ? 5.335 18.371 -3.133 1.00 0.00 ? 85 ASN A ND2 3
ATOM 4636 H H . ASN A 1 85 ? 5.892 15.876 -2.863 1.00 0.00 ? 85 ASN A H 3
ATOM 4637 H HA . ASN A 1 85 ? 4.937 15.491 -0.116 1.00 0.00 ? 85 ASN A HA 3
ATOM 4638 H HB2 . ASN A 1 85 ? 3.687 17.593 -0.473 1.00 0.00 ? 85 ASN A HB2 3
ATOM 4639 H HB3 . ASN A 1 85 ? 5.420 17.790 -0.699 1.00 0.00 ? 85 ASN A HB3 3
ATOM 4640 H HD21 . ASN A 1 85 ? 6.214 18.294 -2.699 1.00 0.00 ? 85 ASN A HD21 3
ATOM 4641 H HD22 . ASN A 1 85 ? 5.203 18.762 -4.020 1.00 0.00 ? 85 ASN A HD22 3
ATOM 4642 N N . LYS A 1 86 ? 3.529 14.218 -2.460 1.00 0.00 ? 86 LYS A N 3
ATOM 4643 C CA . LYS A 1 86 ? 2.399 13.476 -2.971 1.00 0.00 ? 86 LYS A CA 3
ATOM 4644 C C . LYS A 1 86 ? 2.876 12.209 -3.635 1.00 0.00 ? 86 LYS A C 3
ATOM 4645 O O . LYS A 1 86 ? 4.075 12.014 -3.810 1.00 0.00 ? 86 LYS A O 3
ATOM 4646 C CB . LYS A 1 86 ? 1.591 14.298 -3.961 1.00 0.00 ? 86 LYS A CB 3
ATOM 4647 C CG . LYS A 1 86 ? 2.394 14.968 -5.061 1.00 0.00 ? 86 LYS A CG 3
ATOM 4648 C CD . LYS A 1 86 ? 1.473 15.438 -6.177 1.00 0.00 ? 86 LYS A CD 3
ATOM 4649 C CE . LYS A 1 86 ? 2.243 16.047 -7.333 1.00 0.00 ? 86 LYS A CE 3
ATOM 4650 N NZ . LYS A 1 86 ? 3.198 15.081 -7.941 1.00 0.00 ? 86 LYS A NZ 3
ATOM 4651 H H . LYS A 1 86 ? 4.413 14.027 -2.815 1.00 0.00 ? 86 LYS A H 3
ATOM 4652 H HA . LYS A 1 86 ? 1.767 13.210 -2.139 1.00 0.00 ? 86 LYS A HA 3
ATOM 4653 H HB2 . LYS A 1 86 ? 0.887 13.642 -4.422 1.00 0.00 ? 86 LYS A HB2 3
ATOM 4654 H HB3 . LYS A 1 86 ? 1.051 15.051 -3.423 1.00 0.00 ? 86 LYS A HB3 3
ATOM 4655 H HG2 . LYS A 1 86 ? 2.918 15.818 -4.652 1.00 0.00 ? 86 LYS A HG2 3
ATOM 4656 H HG3 . LYS A 1 86 ? 3.103 14.261 -5.465 1.00 0.00 ? 86 LYS A HG3 3
ATOM 4657 H HD2 . LYS A 1 86 ? 0.909 14.593 -6.541 1.00 0.00 ? 86 LYS A HD2 3
ATOM 4658 H HD3 . LYS A 1 86 ? 0.794 16.178 -5.779 1.00 0.00 ? 86 LYS A HD3 3
ATOM 4659 H HE2 . LYS A 1 86 ? 1.537 16.358 -8.087 1.00 0.00 ? 86 LYS A HE2 3
ATOM 4660 H HE3 . LYS A 1 86 ? 2.790 16.904 -6.973 1.00 0.00 ? 86 LYS A HE3 3
ATOM 4661 H HZ1 . LYS A 1 86 ? 4.075 15.040 -7.383 1.00 0.00 ? 86 LYS A HZ1 3
ATOM 4662 H HZ2 . LYS A 1 86 ? 3.435 15.375 -8.910 1.00 0.00 ? 86 LYS A HZ2 3
ATOM 4663 H HZ3 . LYS A 1 86 ? 2.777 14.132 -7.973 1.00 0.00 ? 86 LYS A HZ3 3
ATOM 4664 N N . VAL A 1 87 ? 1.936 11.359 -4.012 1.00 0.00 ? 87 VAL A N 3
ATOM 4665 C CA . VAL A 1 87 ? 2.287 10.080 -4.634 1.00 0.00 ? 87 VAL A CA 3
ATOM 4666 C C . VAL A 1 87 ? 1.080 9.368 -5.262 1.00 0.00 ? 87 VAL A C 3
ATOM 4667 O O . VAL A 1 87 ? -0.058 9.524 -4.814 1.00 0.00 ? 87 VAL A O 3
ATOM 4668 C CB . VAL A 1 87 ? 2.941 9.144 -3.592 1.00 0.00 ? 87 VAL A CB 3
ATOM 4669 C CG1 . VAL A 1 87 ? 1.922 8.706 -2.549 1.00 0.00 ? 87 VAL A CG1 3
ATOM 4670 C CG2 . VAL A 1 87 ? 3.591 7.940 -4.259 1.00 0.00 ? 87 VAL A CG2 3
ATOM 4671 H H . VAL A 1 87 ? 0.989 11.609 -3.879 1.00 0.00 ? 87 VAL A H 3
ATOM 4672 H HA . VAL A 1 87 ? 3.016 10.276 -5.408 1.00 0.00 ? 87 VAL A HA 3
ATOM 4673 H HB . VAL A 1 87 ? 3.716 9.701 -3.087 1.00 0.00 ? 87 VAL A HB 3
ATOM 4674 H HG11 . VAL A 1 87 ? 1.136 8.145 -3.029 1.00 0.00 ? 87 VAL A HG11 3
ATOM 4675 H HG12 . VAL A 1 87 ? 1.501 9.579 -2.069 1.00 0.00 ? 87 VAL A HG12 3
ATOM 4676 H HG13 . VAL A 1 87 ? 2.406 8.087 -1.810 1.00 0.00 ? 87 VAL A HG13 3
ATOM 4677 H HG21 . VAL A 1 87 ? 2.889 7.485 -4.945 1.00 0.00 ? 87 VAL A HG21 3
ATOM 4678 H HG22 . VAL A 1 87 ? 3.875 7.220 -3.506 1.00 0.00 ? 87 VAL A HG22 3
ATOM 4679 H HG23 . VAL A 1 87 ? 4.470 8.259 -4.801 1.00 0.00 ? 87 VAL A HG23 3
ATOM 4680 N N . ALA A 1 88 ? 1.355 8.605 -6.319 1.00 0.00 ? 88 ALA A N 3
ATOM 4681 C CA . ALA A 1 88 ? 0.338 7.834 -7.034 1.00 0.00 ? 88 ALA A CA 3
ATOM 4682 C C . ALA A 1 88 ? 0.245 6.406 -6.498 1.00 0.00 ? 88 ALA A C 3
ATOM 4683 O O . ALA A 1 88 ? 1.039 5.546 -6.870 1.00 0.00 ? 88 ALA A O 3
ATOM 4684 C CB . ALA A 1 88 ? 0.652 7.808 -8.520 1.00 0.00 ? 88 ALA A CB 3
ATOM 4685 H H . ALA A 1 88 ? 2.285 8.552 -6.622 1.00 0.00 ? 88 ALA A H 3
ATOM 4686 H HA . ALA A 1 88 ? -0.617 8.318 -6.901 1.00 0.00 ? 88 ALA A HA 3
ATOM 4687 H HB1 . ALA A 1 88 ? 0.575 8.807 -8.922 1.00 0.00 ? 88 ALA A HB1 3
ATOM 4688 H HB2 . ALA A 1 88 ? -0.052 7.160 -9.027 1.00 0.00 ? 88 ALA A HB2 3
ATOM 4689 H HB3 . ALA A 1 88 ? 1.652 7.436 -8.668 1.00 0.00 ? 88 ALA A HB3 3
ATOM 4690 N N . ILE A 1 89 ? -0.708 6.156 -5.618 1.00 0.00 ? 89 ILE A N 3
ATOM 4691 C CA . ILE A 1 89 ? -0.886 4.820 -5.058 1.00 0.00 ? 89 ILE A CA 3
ATOM 4692 C C . ILE A 1 89 ? -1.845 3.989 -5.921 1.00 0.00 ? 89 ILE A C 3
ATOM 4693 O O . ILE A 1 89 ? -3.034 4.293 -6.016 1.00 0.00 ? 89 ILE A O 3
ATOM 4694 C CB . ILE A 1 89 ? -1.373 4.869 -3.588 1.00 0.00 ? 89 ILE A CB 3
ATOM 4695 C CG1 . ILE A 1 89 ? -1.677 3.468 -3.074 1.00 0.00 ? 89 ILE A CG1 3
ATOM 4696 C CG2 . ILE A 1 89 ? -2.596 5.756 -3.430 1.00 0.00 ? 89 ILE A CG2 3
ATOM 4697 C CD1 . ILE A 1 89 ? -1.802 3.404 -1.569 1.00 0.00 ? 89 ILE A CD1 3
ATOM 4698 H H . ILE A 1 89 ? -1.311 6.883 -5.346 1.00 0.00 ? 89 ILE A H 3
ATOM 4699 H HA . ILE A 1 89 ? 0.083 4.337 -5.070 1.00 0.00 ? 89 ILE A HA 3
ATOM 4700 H HB . ILE A 1 89 ? -0.579 5.293 -2.990 1.00 0.00 ? 89 ILE A HB 3
ATOM 4701 H HG12 . ILE A 1 89 ? -2.611 3.128 -3.500 1.00 0.00 ? 89 ILE A HG12 3
ATOM 4702 H HG13 . ILE A 1 89 ? -0.886 2.802 -3.376 1.00 0.00 ? 89 ILE A HG13 3
ATOM 4703 H HG21 . ILE A 1 89 ? -2.338 6.775 -3.676 1.00 0.00 ? 89 ILE A HG21 3
ATOM 4704 H HG22 . ILE A 1 89 ? -2.948 5.708 -2.411 1.00 0.00 ? 89 ILE A HG22 3
ATOM 4705 H HG23 . ILE A 1 89 ? -3.374 5.412 -4.095 1.00 0.00 ? 89 ILE A HG23 3
ATOM 4706 H HD11 . ILE A 1 89 ? -2.257 2.467 -1.285 1.00 0.00 ? 89 ILE A HD11 3
ATOM 4707 H HD12 . ILE A 1 89 ? -2.419 4.221 -1.226 1.00 0.00 ? 89 ILE A HD12 3
ATOM 4708 H HD13 . ILE A 1 89 ? -0.822 3.480 -1.123 1.00 0.00 ? 89 ILE A HD13 3
ATOM 4709 N N . SER A 1 90 ? -1.327 2.949 -6.560 1.00 0.00 ? 90 SER A N 3
ATOM 4710 C CA . SER A 1 90 ? -2.141 2.106 -7.422 1.00 0.00 ? 90 SER A CA 3
ATOM 4711 C C . SER A 1 90 ? -2.787 0.968 -6.635 1.00 0.00 ? 90 SER A C 3
ATOM 4712 O O . SER A 1 90 ? -2.117 0.009 -6.251 1.00 0.00 ? 90 SER A O 3
ATOM 4713 C CB . SER A 1 90 ? -1.283 1.548 -8.557 1.00 0.00 ? 90 SER A CB 3
ATOM 4714 O OG . SER A 1 90 ? -2.041 1.359 -9.738 1.00 0.00 ? 90 SER A OG 3
ATOM 4715 H H . SER A 1 90 ? -0.369 2.733 -6.445 1.00 0.00 ? 90 SER A H 3
ATOM 4716 H HA . SER A 1 90 ? -2.922 2.716 -7.844 1.00 0.00 ? 90 SER A HA 3
ATOM 4717 H HB2 . SER A 1 90 ? -0.482 2.239 -8.768 1.00 0.00 ? 90 SER A HB2 3
ATOM 4718 H HB3 . SER A 1 90 ? -0.868 0.598 -8.254 1.00 0.00 ? 90 SER A HB3 3
ATOM 4719 H HG . SER A 1 90 ? -2.715 2.046 -9.804 1.00 0.00 ? 90 SER A HG 3
ATOM 4720 N N . THR A 1 91 ? -4.081 1.097 -6.381 1.00 0.00 ? 91 THR A N 3
ATOM 4721 C CA . THR A 1 91 ? -4.833 0.082 -5.663 1.00 0.00 ? 91 THR A CA 3
ATOM 4722 C C . THR A 1 91 ? -5.652 -0.738 -6.650 1.00 0.00 ? 91 THR A C 3
ATOM 4723 O O . THR A 1 91 ? -5.852 -0.314 -7.789 1.00 0.00 ? 91 THR A O 3
ATOM 4724 C CB . THR A 1 91 ? -5.762 0.722 -4.620 1.00 0.00 ? 91 THR A CB 3
ATOM 4725 O OG1 . THR A 1 91 ? -6.603 1.694 -5.249 1.00 0.00 ? 91 THR A OG1 3
ATOM 4726 C CG2 . THR A 1 91 ? -4.958 1.390 -3.515 1.00 0.00 ? 91 THR A CG2 3
ATOM 4727 H H . THR A 1 91 ? -4.550 1.902 -6.682 1.00 0.00 ? 91 THR A H 3
ATOM 4728 H HA . THR A 1 91 ? -4.131 -0.570 -5.160 1.00 0.00 ? 91 THR A HA 3
ATOM 4729 H HB . THR A 1 91 ? -6.378 -0.049 -4.182 1.00 0.00 ? 91 THR A HB 3
ATOM 4730 H HG1 . THR A 1 91 ? -7.509 1.368 -5.254 1.00 0.00 ? 91 THR A HG1 3
ATOM 4731 H HG21 . THR A 1 91 ? -4.424 2.239 -3.921 1.00 0.00 ? 91 THR A HG21 3
ATOM 4732 H HG22 . THR A 1 91 ? -4.254 0.680 -3.105 1.00 0.00 ? 91 THR A HG22 3
ATOM 4733 H HG23 . THR A 1 91 ? -5.627 1.724 -2.737 1.00 0.00 ? 91 THR A HG23 3
ATOM 4734 N N . THR A 1 92 ? -6.125 -1.904 -6.232 1.00 0.00 ? 92 THR A N 3
ATOM 4735 C CA . THR A 1 92 ? -6.885 -2.761 -7.129 1.00 0.00 ? 92 THR A CA 3
ATOM 4736 C C . THR A 1 92 ? -8.395 -2.620 -6.925 1.00 0.00 ? 92 THR A C 3
ATOM 4737 O O . THR A 1 92 ? -8.941 -3.119 -5.939 1.00 0.00 ? 92 THR A O 3
ATOM 4738 C CB . THR A 1 92 ? -6.461 -4.244 -6.998 1.00 0.00 ? 92 THR A CB 3
ATOM 4739 O OG1 . THR A 1 92 ? -7.394 -5.097 -7.675 1.00 0.00 ? 92 THR A OG1 3
ATOM 4740 C CG2 . THR A 1 92 ? -6.356 -4.668 -5.544 1.00 0.00 ? 92 THR A CG2 3
ATOM 4741 H H . THR A 1 92 ? -6.012 -2.168 -5.279 1.00 0.00 ? 92 THR A H 3
ATOM 4742 H HA . THR A 1 92 ? -6.655 -2.445 -8.138 1.00 0.00 ? 92 THR A HA 3
ATOM 4743 H HB . THR A 1 92 ? -5.490 -4.359 -7.457 1.00 0.00 ? 92 THR A HB 3
ATOM 4744 H HG1 . THR A 1 92 ? -8.239 -5.072 -7.204 1.00 0.00 ? 92 THR A HG1 3
ATOM 4745 H HG21 . THR A 1 92 ? -7.319 -4.564 -5.070 1.00 0.00 ? 92 THR A HG21 3
ATOM 4746 H HG22 . THR A 1 92 ? -5.635 -4.042 -5.039 1.00 0.00 ? 92 THR A HG22 3
ATOM 4747 H HG23 . THR A 1 92 ? -6.038 -5.699 -5.490 1.00 0.00 ? 92 THR A HG23 3
ATOM 4748 N N . PRO A 1 93 ? -9.095 -1.925 -7.845 1.00 0.00 ? 93 PRO A N 3
ATOM 4749 C CA . PRO A 1 93 ? -10.549 -1.753 -7.764 1.00 0.00 ? 93 PRO A CA 3
ATOM 4750 C C . PRO A 1 93 ? -11.301 -3.076 -7.634 1.00 0.00 ? 93 PRO A C 3
ATOM 4751 O O . PRO A 1 93 ? -10.715 -4.160 -7.707 1.00 0.00 ? 93 PRO A O 3
ATOM 4752 C CB . PRO A 1 93 ? -10.907 -1.095 -9.095 1.00 0.00 ? 93 PRO A CB 3
ATOM 4753 C CG . PRO A 1 93 ? -9.672 -0.381 -9.505 1.00 0.00 ? 93 PRO A CG 3
ATOM 4754 C CD . PRO A 1 93 ? -8.523 -1.202 -8.998 1.00 0.00 ? 93 PRO A CD 3
ATOM 4755 H HA . PRO A 1 93 ? -10.828 -1.100 -6.950 1.00 0.00 ? 93 PRO A HA 3
ATOM 4756 H HB2 . PRO A 1 93 ? -11.177 -1.857 -9.812 1.00 0.00 ? 93 PRO A HB2 3
ATOM 4757 H HB3 . PRO A 1 93 ? -11.736 -0.415 -8.955 1.00 0.00 ? 93 PRO A HB3 3
ATOM 4758 H HG2 . PRO A 1 93 ? -9.630 -0.306 -10.580 1.00 0.00 ? 93 PRO A HG2 3
ATOM 4759 H HG3 . PRO A 1 93 ? -9.646 0.597 -9.061 1.00 0.00 ? 93 PRO A HG3 3
ATOM 4760 H HD2 . PRO A 1 93 ? -8.192 -1.874 -9.763 1.00 0.00 ? 93 PRO A HD2 3
ATOM 4761 H HD3 . PRO A 1 93 ? -7.713 -0.559 -8.686 1.00 0.00 ? 93 PRO A HD3 3
ATOM 4762 N N . LEU A 1 94 ? -12.607 -2.970 -7.476 1.00 0.00 ? 94 LEU A N 3
ATOM 4763 C CA . LEU A 1 94 ? -13.474 -4.129 -7.327 1.00 0.00 ? 94 LEU A CA 3
ATOM 4764 C C . LEU A 1 94 ? -13.472 -4.988 -8.586 1.00 0.00 ? 94 LEU A C 3
ATOM 4765 O O . LEU A 1 94 ? -13.016 -4.559 -9.649 1.00 0.00 ? 94 LEU A O 3
ATOM 4766 C CB . LEU A 1 94 ? -14.902 -3.678 -7.020 1.00 0.00 ? 94 LEU A CB 3
ATOM 4767 C CG . LEU A 1 94 ? -15.071 -2.195 -6.714 1.00 0.00 ? 94 LEU A CG 3
ATOM 4768 C CD1 . LEU A 1 94 ? -15.318 -1.451 -8.000 1.00 0.00 ? 94 LEU A CD1 3
ATOM 4769 C CD2 . LEU A 1 94 ? -16.214 -1.974 -5.736 1.00 0.00 ? 94 LEU A CD2 3
ATOM 4770 H H . LEU A 1 94 ? -13.006 -2.079 -7.465 1.00 0.00 ? 94 LEU A H 3
ATOM 4771 H HA . LEU A 1 94 ? -13.105 -4.715 -6.502 1.00 0.00 ? 94 LEU A HA 3
ATOM 4772 H HB2 . LEU A 1 94 ? -15.517 -3.918 -7.873 1.00 0.00 ? 94 LEU A HB2 3
ATOM 4773 H HB3 . LEU A 1 94 ? -15.263 -4.228 -6.184 1.00 0.00 ? 94 LEU A HB3 3
ATOM 4774 H HG . LEU A 1 94 ? -14.164 -1.813 -6.269 1.00 0.00 ? 94 LEU A HG 3
ATOM 4775 H HD11 . LEU A 1 94 ? -14.370 -1.198 -8.459 1.00 0.00 ? 94 LEU A HD11 3
ATOM 4776 H HD12 . LEU A 1 94 ? -15.879 -0.554 -7.800 1.00 0.00 ? 94 LEU A HD12 3
ATOM 4777 H HD13 . LEU A 1 94 ? -15.877 -2.092 -8.661 1.00 0.00 ? 94 LEU A HD13 3
ATOM 4778 H HD21 . LEU A 1 94 ? -15.958 -2.402 -4.777 1.00 0.00 ? 94 LEU A HD21 3
ATOM 4779 H HD22 . LEU A 1 94 ? -17.107 -2.449 -6.116 1.00 0.00 ? 94 LEU A HD22 3
ATOM 4780 H HD23 . LEU A 1 94 ? -16.391 -0.915 -5.622 1.00 0.00 ? 94 LEU A HD23 3
ATOM 4781 N N . GLU A 1 95 ? -13.991 -6.196 -8.459 1.00 0.00 ? 95 GLU A N 3
ATOM 4782 C CA . GLU A 1 95 ? -14.056 -7.127 -9.570 1.00 0.00 ? 95 GLU A CA 3
ATOM 4783 C C . GLU A 1 95 ? -15.076 -8.218 -9.273 1.00 0.00 ? 95 GLU A C 3
ATOM 4784 O O . GLU A 1 95 ? -15.629 -8.279 -8.170 1.00 0.00 ? 95 GLU A O 3
ATOM 4785 C CB . GLU A 1 95 ? -12.677 -7.751 -9.847 1.00 0.00 ? 95 GLU A CB 3
ATOM 4786 C CG . GLU A 1 95 ? -12.187 -8.700 -8.758 1.00 0.00 ? 95 GLU A CG 3
ATOM 4787 C CD . GLU A 1 95 ? -11.618 -7.980 -7.551 1.00 0.00 ? 95 GLU A CD 3
ATOM 4788 O OE1 . GLU A 1 95 ? -10.442 -7.560 -7.599 1.00 0.00 ? 95 GLU A OE1 3
ATOM 4789 O OE2 . GLU A 1 95 ? -12.342 -7.841 -6.540 1.00 0.00 ? 95 GLU A OE2 3
ATOM 4790 H H . GLU A 1 95 ? -14.349 -6.474 -7.588 1.00 0.00 ? 95 GLU A H 3
ATOM 4791 H HA . GLU A 1 95 ? -14.378 -6.577 -10.444 1.00 0.00 ? 95 GLU A HA 3
ATOM 4792 H HB2 . GLU A 1 95 ? -12.725 -8.301 -10.776 1.00 0.00 ? 95 GLU A HB2 3
ATOM 4793 H HB3 . GLU A 1 95 ? -11.954 -6.956 -9.950 1.00 0.00 ? 95 GLU A HB3 3
ATOM 4794 H HG2 . GLU A 1 95 ? -13.017 -9.308 -8.432 1.00 0.00 ? 95 GLU A HG2 3
ATOM 4795 H HG3 . GLU A 1 95 ? -11.420 -9.339 -9.173 1.00 0.00 ? 95 GLU A HG3 3
ATOM 4796 N N . ASN A 1 96 ? -15.336 -9.060 -10.258 1.00 0.00 ? 96 ASN A N 3
ATOM 4797 C CA . ASN A 1 96 ? -16.284 -10.152 -10.098 1.00 0.00 ? 96 ASN A CA 3
ATOM 4798 C C . ASN A 1 96 ? -15.644 -11.301 -9.330 1.00 0.00 ? 96 ASN A C 3
ATOM 4799 O O . ASN A 1 96 ? -14.476 -11.646 -9.622 1.00 0.00 ? 96 ASN A O 3
ATOM 4800 C CB . ASN A 1 96 ? -16.805 -10.634 -11.460 1.00 0.00 ? 96 ASN A CB 3
ATOM 4801 C CG . ASN A 1 96 ? -15.694 -10.942 -12.450 1.00 0.00 ? 96 ASN A CG 3
ATOM 4802 O OD1 . ASN A 1 96 ? -15.192 -12.063 -12.511 1.00 0.00 ? 96 ASN A OD1 3
ATOM 4803 N ND2 . ASN A 1 96 ? -15.311 -9.949 -13.241 1.00 0.00 ? 96 ASN A ND2 3
ATOM 4804 O OXT . ASN A 1 96 ? -16.302 -11.850 -8.425 1.00 0.00 ? 96 ASN A OXT 3
ATOM 4805 H H . ASN A 1 96 ? -14.869 -8.956 -11.111 1.00 0.00 ? 96 ASN A H 3
ATOM 4806 H HA . ASN A 1 96 ? -17.117 -9.778 -9.521 1.00 0.00 ? 96 ASN A HA 3
ATOM 4807 H HB2 . ASN A 1 96 ? -17.389 -11.532 -11.317 1.00 0.00 ? 96 ASN A HB2 3
ATOM 4808 H HB3 . ASN A 1 96 ? -17.438 -9.867 -11.886 1.00 0.00 ? 96 ASN A HB3 3
ATOM 4809 H HD21 . ASN A 1 96 ? -15.760 -9.080 -13.147 1.00 0.00 ? 96 ASN A HD21 3
ATOM 4810 H HD22 . ASN A 1 96 ? -14.593 -10.122 -13.889 1.00 0.00 ? 96 ASN A HD22 3
ATOM 4811 N N . SER B 2 1 ? -1.974 -18.446 3.673 1.00 0.00 ? 101 SER B N 3
ATOM 4812 C CA . SER B 2 1 ? -1.092 -17.385 3.139 1.00 0.00 ? 101 SER B CA 3
ATOM 4813 C C . SER B 2 1 ? -0.884 -16.274 4.167 1.00 0.00 ? 101 SER B C 3
ATOM 4814 O O . SER B 2 1 ? 0.250 -15.886 4.450 1.00 0.00 ? 101 SER B O 3
ATOM 4815 C CB . SER B 2 1 ? -1.699 -16.809 1.860 1.00 0.00 ? 101 SER B CB 3
ATOM 4816 O OG . SER B 2 1 ? -2.310 -17.828 1.085 1.00 0.00 ? 101 SER B OG 3
ATOM 4817 H H1 . SER B 2 1 ? -1.787 -18.594 4.690 1.00 0.00 ? 101 SER B H1 3
ATOM 4818 H H2 . SER B 2 1 ? -1.800 -19.337 3.168 1.00 0.00 ? 101 SER B H2 3
ATOM 4819 H H3 . SER B 2 1 ? -2.968 -18.179 3.550 1.00 0.00 ? 101 SER B H3 3
ATOM 4820 H HA . SER B 2 1 ? -0.135 -17.827 2.907 1.00 0.00 ? 101 SER B HA 3
ATOM 4821 H HB2 . SER B 2 1 ? -2.446 -16.072 2.116 1.00 0.00 ? 101 SER B HB2 3
ATOM 4822 H HB3 . SER B 2 1 ? -0.921 -16.344 1.273 1.00 0.00 ? 101 SER B HB3 3
ATOM 4823 H HG . SER B 2 1 ? -3.095 -17.470 0.649 1.00 0.00 ? 101 SER B HG 3
ATOM 4824 N N . TRP B 2 2 ? -1.977 -15.762 4.722 1.00 0.00 ? 102 TRP B N 3
ATOM 4825 C CA . TRP B 2 2 ? -1.902 -14.704 5.718 1.00 0.00 ? 102 TRP B CA 3
ATOM 4826 C C . TRP B 2 2 ? -2.476 -15.187 7.048 1.00 0.00 ? 102 TRP B C 3
ATOM 4827 O O . TRP B 2 2 ? -3.674 -15.053 7.317 1.00 0.00 ? 102 TRP B O 3
ATOM 4828 C CB . TRP B 2 2 ? -2.639 -13.450 5.233 1.00 0.00 ? 102 TRP B CB 3
ATOM 4829 C CG . TRP B 2 2 ? -2.519 -12.285 6.174 1.00 0.00 ? 102 TRP B CG 3
ATOM 4830 C CD1 . TRP B 2 2 ? -1.579 -12.115 7.151 1.00 0.00 ? 102 TRP B CD1 3
ATOM 4831 C CD2 . TRP B 2 2 ? -3.361 -11.125 6.227 1.00 0.00 ? 102 TRP B CD2 3
ATOM 4832 N NE1 . TRP B 2 2 ? -1.797 -10.938 7.818 1.00 0.00 ? 102 TRP B NE1 3
ATOM 4833 C CE2 . TRP B 2 2 ? -2.877 -10.307 7.267 1.00 0.00 ? 102 TRP B CE2 3
ATOM 4834 C CE3 . TRP B 2 2 ? -4.477 -10.695 5.503 1.00 0.00 ? 102 TRP B CE3 3
ATOM 4835 C CZ2 . TRP B 2 2 ? -3.466 -9.093 7.600 1.00 0.00 ? 102 TRP B CZ2 3
ATOM 4836 C CZ3 . TRP B 2 2 ? -5.059 -9.484 5.835 1.00 0.00 ? 102 TRP B CZ3 3
ATOM 4837 C CH2 . TRP B 2 2 ? -4.551 -8.698 6.875 1.00 0.00 ? 102 TRP B CH2 3
ATOM 4838 H H . TRP B 2 2 ? -2.858 -16.103 4.456 1.00 0.00 ? 102 TRP B H 3
ATOM 4839 H HA . TRP B 2 2 ? -0.858 -14.463 5.860 1.00 0.00 ? 102 TRP B HA 3
ATOM 4840 H HB2 . TRP B 2 2 ? -2.236 -13.149 4.276 1.00 0.00 ? 102 TRP B HB2 3
ATOM 4841 H HB3 . TRP B 2 2 ? -3.688 -13.681 5.118 1.00 0.00 ? 102 TRP B HB3 3
ATOM 4842 H HD1 . TRP B 2 2 ? -0.793 -12.823 7.368 1.00 0.00 ? 102 TRP B HD1 3
ATOM 4843 H HE1 . TRP B 2 2 ? -1.257 -10.597 8.569 1.00 0.00 ? 102 TRP B HE1 3
ATOM 4844 H HE3 . TRP B 2 2 ? -4.885 -11.288 4.696 1.00 0.00 ? 102 TRP B HE3 3
ATOM 4845 H HZ2 . TRP B 2 2 ? -3.086 -8.474 8.397 1.00 0.00 ? 102 TRP B HZ2 3
ATOM 4846 H HZ3 . TRP B 2 2 ? -5.920 -9.131 5.292 1.00 0.00 ? 102 TRP B HZ3 3
ATOM 4847 H HH2 . TRP B 2 2 ? -5.038 -7.762 7.098 1.00 0.00 ? 102 TRP B HH2 3
ATOM 4848 N N . GLU B 2 3 ? -1.616 -15.773 7.865 1.00 0.00 ? 103 GLU B N 3
ATOM 4849 C CA . GLU B 2 3 ? -2.022 -16.282 9.166 1.00 0.00 ? 103 GLU B CA 3
ATOM 4850 C C . GLU B 2 3 ? -1.768 -15.239 10.247 1.00 0.00 ? 103 GLU B C 3
ATOM 4851 O O . GLU B 2 3 ? -2.546 -15.100 11.190 1.00 0.00 ? 103 GLU B O 3
ATOM 4852 C CB . GLU B 2 3 ? -1.266 -17.574 9.500 1.00 0.00 ? 103 GLU B CB 3
ATOM 4853 C CG . GLU B 2 3 ? -1.666 -18.768 8.643 1.00 0.00 ? 103 GLU B CG 3
ATOM 4854 C CD . GLU B 2 3 ? -1.263 -18.609 7.193 1.00 0.00 ? 103 GLU B CD 3
ATOM 4855 O OE1 . GLU B 2 3 ? -0.115 -18.196 6.936 1.00 0.00 ? 103 GLU B OE1 3
ATOM 4856 O OE2 . GLU B 2 3 ? -2.094 -18.885 6.303 1.00 0.00 ? 103 GLU B OE2 3
ATOM 4857 H H . GLU B 2 3 ? -0.684 -15.880 7.580 1.00 0.00 ? 103 GLU B H 3
ATOM 4858 H HA . GLU B 2 3 ? -3.078 -16.493 9.124 1.00 0.00 ? 103 GLU B HA 3
ATOM 4859 H HB2 . GLU B 2 3 ? -0.209 -17.401 9.363 1.00 0.00 ? 103 GLU B HB2 3
ATOM 4860 H HB3 . GLU B 2 3 ? -1.447 -17.825 10.535 1.00 0.00 ? 103 GLU B HB3 3
ATOM 4861 H HG2 . GLU B 2 3 ? -1.189 -19.654 9.036 1.00 0.00 ? 103 GLU B HG2 3
ATOM 4862 H HG3 . GLU B 2 3 ? -2.739 -18.889 8.693 1.00 0.00 ? 103 GLU B HG3 3
ATOM 4863 N N . SER B 2 4 ? -0.672 -14.510 10.104 1.00 0.00 ? 104 SER B N 3
ATOM 4864 C CA . SER B 2 4 ? -0.297 -13.479 11.061 1.00 0.00 ? 104 SER B CA 3
ATOM 4865 C C . SER B 2 4 ? 0.556 -12.419 10.378 1.00 0.00 ? 104 SER B C 3
ATOM 4866 O O . SER B 2 4 ? 0.681 -12.421 9.151 1.00 0.00 ? 104 SER B O 3
ATOM 4867 C CB . SER B 2 4 ? 0.472 -14.099 12.227 1.00 0.00 ? 104 SER B CB 3
ATOM 4868 O OG . SER B 2 4 ? -0.283 -15.133 12.840 1.00 0.00 ? 104 SER B OG 3
ATOM 4869 H H . SER B 2 4 ? -0.098 -14.664 9.327 1.00 0.00 ? 104 SER B H 3
ATOM 4870 H HA . SER B 2 4 ? -1.202 -13.023 11.432 1.00 0.00 ? 104 SER B HA 3
ATOM 4871 H HB2 . SER B 2 4 ? 1.399 -14.512 11.860 1.00 0.00 ? 104 SER B HB2 3
ATOM 4872 H HB3 . SER B 2 4 ? 0.683 -13.337 12.963 1.00 0.00 ? 104 SER B HB3 3
ATOM 4873 H HG . SER B 2 4 ? -1.170 -15.143 12.458 1.00 0.00 ? 104 SER B HG 3
ATOM 4874 N N . HIS B 2 5 ? 1.138 -11.522 11.169 1.00 0.00 ? 105 HIS B N 3
ATOM 4875 C CA . HIS B 2 5 ? 1.986 -10.454 10.642 1.00 0.00 ? 105 HIS B CA 3
ATOM 4876 C C . HIS B 2 5 ? 3.304 -11.021 10.126 1.00 0.00 ? 105 HIS B C 3
ATOM 4877 O O . HIS B 2 5 ? 4.366 -10.805 10.716 1.00 0.00 ? 105 HIS B O 3
ATOM 4878 C CB . HIS B 2 5 ? 2.266 -9.400 11.722 1.00 0.00 ? 105 HIS B CB 3
ATOM 4879 C CG . HIS B 2 5 ? 1.043 -8.911 12.439 1.00 0.00 ? 105 HIS B CG 3
ATOM 4880 N ND1 . HIS B 2 5 ? 0.337 -9.728 13.289 1.00 0.00 ? 105 HIS B ND1 3
ATOM 4881 C CD2 . HIS B 2 5 ? 0.450 -7.692 12.408 1.00 0.00 ? 105 HIS B CD2 3
ATOM 4882 C CE1 . HIS B 2 5 ? -0.660 -8.997 13.752 1.00 0.00 ? 105 HIS B CE1 3
ATOM 4883 N NE2 . HIS B 2 5 ? -0.635 -7.757 13.248 1.00 0.00 ? 105 HIS B NE2 3
ATOM 4884 H H . HIS B 2 5 ? 0.984 -11.568 12.138 1.00 0.00 ? 105 HIS B H 3
ATOM 4885 H HA . HIS B 2 5 ? 1.461 -9.988 9.821 1.00 0.00 ? 105 HIS B HA 3
ATOM 4886 H HB2 . HIS B 2 5 ? 2.932 -9.823 12.457 1.00 0.00 ? 105 HIS B HB2 3
ATOM 4887 H HB3 . HIS B 2 5 ? 2.745 -8.546 11.262 1.00 0.00 ? 105 HIS B HB3 3
ATOM 4888 H HD2 . HIS B 2 5 ? 0.764 -6.835 11.832 1.00 0.00 ? 105 HIS B HD2 3
ATOM 4889 H HE1 . HIS B 2 5 ? -1.404 -9.357 14.446 1.00 0.00 ? 105 HIS B HE1 3
ATOM 4890 H HE2 . HIS B 2 5 ? -1.136 -6.987 13.596 1.00 0.00 ? 105 HIS B HE2 3
ATOM 4891 N N . LYS B 2 6 ? 3.227 -11.751 9.028 1.00 0.00 ? 106 LYS B N 3
ATOM 4892 C CA . LYS B 2 6 ? 4.398 -12.359 8.416 1.00 0.00 ? 106 LYS B CA 3
ATOM 4893 C C . LYS B 2 6 ? 5.127 -11.338 7.556 1.00 0.00 ? 106 LYS B C 3
ATOM 4894 O O . LYS B 2 6 ? 5.247 -11.506 6.346 1.00 0.00 ? 106 LYS B O 3
ATOM 4895 C CB . LYS B 2 6 ? 3.989 -13.560 7.556 1.00 0.00 ? 106 LYS B CB 3
ATOM 4896 C CG . LYS B 2 6 ? 3.347 -14.692 8.339 1.00 0.00 ? 106 LYS B CG 3
ATOM 4897 C CD . LYS B 2 6 ? 2.857 -15.794 7.412 1.00 0.00 ? 106 LYS B CD 3
ATOM 4898 C CE . LYS B 2 6 ? 2.966 -17.160 8.070 1.00 0.00 ? 106 LYS B CE 3
ATOM 4899 N NZ . LYS B 2 6 ? 2.509 -18.256 7.176 1.00 0.00 ? 106 LYS B NZ 3
ATOM 4900 H H . LYS B 2 6 ? 2.346 -11.889 8.615 1.00 0.00 ? 106 LYS B H 3
ATOM 4901 H HA . LYS B 2 6 ? 5.055 -12.693 9.204 1.00 0.00 ? 106 LYS B HA 3
ATOM 4902 H HB2 . LYS B 2 6 ? 3.285 -13.228 6.806 1.00 0.00 ? 106 LYS B HB2 3
ATOM 4903 H HB3 . LYS B 2 6 ? 4.868 -13.947 7.063 1.00 0.00 ? 106 LYS B HB3 3
ATOM 4904 H HG2 . LYS B 2 6 ? 4.075 -15.104 9.021 1.00 0.00 ? 106 LYS B HG2 3
ATOM 4905 H HG3 . LYS B 2 6 ? 2.508 -14.303 8.896 1.00 0.00 ? 106 LYS B HG3 3
ATOM 4906 H HD2 . LYS B 2 6 ? 1.824 -15.605 7.161 1.00 0.00 ? 106 LYS B HD2 3
ATOM 4907 H HD3 . LYS B 2 6 ? 3.456 -15.787 6.514 1.00 0.00 ? 106 LYS B HD3 3
ATOM 4908 H HE2 . LYS B 2 6 ? 3.997 -17.334 8.339 1.00 0.00 ? 106 LYS B HE2 3
ATOM 4909 H HE3 . LYS B 2 6 ? 2.359 -17.160 8.962 1.00 0.00 ? 106 LYS B HE3 3
ATOM 4910 H HZ1 . LYS B 2 6 ? 1.476 -18.188 7.021 1.00 0.00 ? 106 LYS B HZ1 3
ATOM 4911 H HZ2 . LYS B 2 6 ? 2.717 -19.181 7.606 1.00 0.00 ? 106 LYS B HZ2 3
ATOM 4912 H HZ3 . LYS B 2 6 ? 2.990 -18.199 6.258 1.00 0.00 ? 106 LYS B HZ3 3
ATOM 4913 N N . SER B 2 7 ? 5.607 -10.280 8.184 1.00 0.00 ? 107 SER B N 3
ATOM 4914 C CA . SER B 2 7 ? 6.305 -9.225 7.475 1.00 0.00 ? 107 SER B CA 3
ATOM 4915 C C . SER B 2 7 ? 7.216 -8.453 8.422 1.00 0.00 ? 107 SER B C 3
ATOM 4916 O O . SER B 2 7 ? 8.440 -8.562 8.351 1.00 0.00 ? 107 SER B O 3
ATOM 4917 C CB . SER B 2 7 ? 5.283 -8.281 6.844 1.00 0.00 ? 107 SER B CB 3
ATOM 4918 O OG . SER B 2 7 ? 4.192 -8.071 7.729 1.00 0.00 ? 107 SER B OG 3
ATOM 4919 H H . SER B 2 7 ? 5.483 -10.203 9.156 1.00 0.00 ? 107 SER B H 3
ATOM 4920 H HA . SER B 2 7 ? 6.901 -9.676 6.697 1.00 0.00 ? 107 SER B HA 3
ATOM 4921 H HB2 . SER B 2 7 ? 5.750 -7.331 6.631 1.00 0.00 ? 107 SER B HB2 3
ATOM 4922 H HB3 . SER B 2 7 ? 4.911 -8.714 5.926 1.00 0.00 ? 107 SER B HB3 3
ATOM 4923 H HG . SER B 2 7 ? 3.445 -7.699 7.239 1.00 0.00 ? 107 SER B HG 3
ATOM 4924 N N . GLY B 2 8 ? 6.609 -7.681 9.309 1.00 0.00 ? 108 GLY B N 3
ATOM 4925 C CA . GLY B 2 8 ? 7.369 -6.897 10.259 1.00 0.00 ? 108 GLY B CA 3
ATOM 4926 C C . GLY B 2 8 ? 7.253 -5.412 9.995 1.00 0.00 ? 108 GLY B C 3
ATOM 4927 O O . GLY B 2 8 ? 7.708 -4.921 8.957 1.00 0.00 ? 108 GLY B O 3
ATOM 4928 H H . GLY B 2 8 ? 5.628 -7.638 9.315 1.00 0.00 ? 108 GLY B H 3
ATOM 4929 H HA2 . GLY B 2 8 ? 7.009 -7.106 11.254 1.00 0.00 ? 108 GLY B HA2 3
ATOM 4930 H HA3 . GLY B 2 8 ? 8.408 -7.182 10.193 1.00 0.00 ? 108 GLY B HA3 3
ATOM 4931 N N . GLY B 2 9 ? 6.625 -4.700 10.920 1.00 0.00 ? 109 GLY B N 3
ATOM 4932 C CA . GLY B 2 9 ? 6.469 -3.268 10.774 1.00 0.00 ? 109 GLY B CA 3
ATOM 4933 C C . GLY B 2 9 ? 5.017 -2.826 10.779 1.00 0.00 ? 109 GLY B C 3
ATOM 4934 O O . GLY B 2 9 ? 4.166 -3.451 10.141 1.00 0.00 ? 109 GLY B O 3
ATOM 4935 H H . GLY B 2 9 ? 6.263 -5.152 11.710 1.00 0.00 ? 109 GLY B H 3
ATOM 4936 H HA2 . GLY B 2 9 ? 6.983 -2.778 11.587 1.00 0.00 ? 109 GLY B HA2 3
ATOM 4937 H HA3 . GLY B 2 9 ? 6.922 -2.963 9.842 1.00 0.00 ? 109 GLY B HA3 3
ATOM 4938 N N . GLU B 2 10 ? 4.740 -1.751 11.507 1.00 0.00 ? 110 GLU B N 3
ATOM 4939 C CA . GLU B 2 10 ? 3.392 -1.197 11.593 1.00 0.00 ? 110 GLU B CA 3
ATOM 4940 C C . GLU B 2 10 ? 3.403 0.278 11.202 1.00 0.00 ? 110 GLU B C 3
ATOM 4941 O O . GLU B 2 10 ? 2.466 1.019 11.508 1.00 0.00 ? 110 GLU B O 3
ATOM 4942 C CB . GLU B 2 10 ? 2.830 -1.345 13.007 1.00 0.00 ? 110 GLU B CB 3
ATOM 4943 C CG . GLU B 2 10 ? 2.412 -2.760 13.373 1.00 0.00 ? 110 GLU B CG 3
ATOM 4944 C CD . GLU B 2 10 ? 1.672 -2.814 14.694 1.00 0.00 ? 110 GLU B CD 3
ATOM 4945 O OE1 . GLU B 2 10 ? 2.335 -2.929 15.747 1.00 0.00 ? 110 GLU B OE1 3
ATOM 4946 O OE2 . GLU B 2 10 ? 0.425 -2.730 14.688 1.00 0.00 ? 110 GLU B OE2 3
ATOM 4947 H H . GLU B 2 10 ? 5.464 -1.318 12.009 1.00 0.00 ? 110 GLU B H 3
ATOM 4948 H HA . GLU B 2 10 ? 2.762 -1.741 10.899 1.00 0.00 ? 110 GLU B HA 3
ATOM 4949 H HB2 . GLU B 2 10 ? 3.578 -1.020 13.713 1.00 0.00 ? 110 GLU B HB2 3
ATOM 4950 H HB3 . GLU B 2 10 ? 1.964 -0.706 13.098 1.00 0.00 ? 110 GLU B HB3 3
ATOM 4951 H HG2 . GLU B 2 10 ? 1.764 -3.143 12.600 1.00 0.00 ? 110 GLU B HG2 3
ATOM 4952 H HG3 . GLU B 2 10 ? 3.295 -3.378 13.443 1.00 0.00 ? 110 GLU B HG3 3
ATOM 4953 N N . THR B 2 11 ? 4.470 0.691 10.525 1.00 0.00 ? 111 THR B N 3
ATOM 4954 C CA . THR B 2 11 ? 4.624 2.070 10.081 1.00 0.00 ? 111 THR B CA 3
ATOM 4955 C C . THR B 2 11 ? 3.471 2.467 9.157 1.00 0.00 ? 111 THR B C 3
ATOM 4956 O O . THR B 2 11 ? 2.901 1.630 8.455 1.00 0.00 ? 111 THR B O 3
ATOM 4957 C CB . THR B 2 11 ? 5.962 2.263 9.338 1.00 0.00 ? 111 THR B CB 3
ATOM 4958 O OG1 . THR B 2 11 ? 6.972 1.428 9.928 1.00 0.00 ? 111 THR B OG1 3
ATOM 4959 C CG2 . THR B 2 11 ? 6.413 3.717 9.385 1.00 0.00 ? 111 THR B CG2 3
ATOM 4960 H H . THR B 2 11 ? 5.166 0.042 10.294 1.00 0.00 ? 111 THR B H 3
ATOM 4961 H HA . THR B 2 11 ? 4.618 2.707 10.952 1.00 0.00 ? 111 THR B HA 3
ATOM 4962 H HB . THR B 2 11 ? 5.828 1.975 8.305 1.00 0.00 ? 111 THR B HB 3
ATOM 4963 H HG1 . THR B 2 11 ? 7.101 0.650 9.373 1.00 0.00 ? 111 THR B HG1 3
ATOM 4964 H HG21 . THR B 2 11 ? 5.596 4.357 9.090 1.00 0.00 ? 111 THR B HG21 3
ATOM 4965 H HG22 . THR B 2 11 ? 7.245 3.858 8.710 1.00 0.00 ? 111 THR B HG22 3
ATOM 4966 H HG23 . THR B 2 11 ? 6.720 3.965 10.390 1.00 0.00 ? 111 THR B HG23 3
ATOM 4967 N N . ARG B 2 12 ? 3.124 3.737 9.170 1.00 0.00 ? 112 ARG B N 3
ATOM 4968 C CA . ARG B 2 12 ? 2.040 4.224 8.345 1.00 0.00 ? 112 ARG B CA 3
ATOM 4969 C C . ARG B 2 12 ? 2.423 5.529 7.664 1.00 0.00 ? 112 ARG B C 3
ATOM 4970 O O . ARG B 2 12 ? 3.462 6.122 7.969 1.00 0.00 ? 112 ARG B O 3
ATOM 4971 C CB . ARG B 2 12 ? 0.784 4.413 9.196 1.00 0.00 ? 112 ARG B CB 3
ATOM 4972 C CG . ARG B 2 12 ? 1.040 5.167 10.491 1.00 0.00 ? 112 ARG B CG 3
ATOM 4973 C CD . ARG B 2 12 ? 0.381 6.532 10.482 1.00 0.00 ? 112 ARG B CD 3
ATOM 4974 N NE . ARG B 2 12 ? -1.042 6.449 10.779 1.00 0.00 ? 112 ARG B NE 3
ATOM 4975 C CZ . ARG B 2 12 ? -1.968 7.191 10.187 1.00 0.00 ? 112 ARG B CZ 3
ATOM 4976 N NH1 . ARG B 2 12 ? -1.646 8.002 9.185 1.00 0.00 ? 112 ARG B NH1 3
ATOM 4977 N NH2 . ARG B 2 12 ? -3.230 7.111 10.574 1.00 0.00 ? 112 ARG B NH2 3
ATOM 4978 H H . ARG B 2 12 ? 3.609 4.366 9.748 1.00 0.00 ? 112 ARG B H 3
ATOM 4979 H HA . ARG B 2 12 ? 1.842 3.480 7.586 1.00 0.00 ? 112 ARG B HA 3
ATOM 4980 H HB2 . ARG B 2 12 ? 0.052 4.961 8.621 1.00 0.00 ? 112 ARG B HB2 3
ATOM 4981 H HB3 . ARG B 2 12 ? 0.383 3.441 9.442 1.00 0.00 ? 112 ARG B HB3 3
ATOM 4982 H HG2 . ARG B 2 12 ? 0.646 4.594 11.317 1.00 0.00 ? 112 ARG B HG2 3
ATOM 4983 H HG3 . ARG B 2 12 ? 2.104 5.293 10.617 1.00 0.00 ? 112 ARG B HG3 3
ATOM 4984 H HD2 . ARG B 2 12 ? 0.857 7.155 11.224 1.00 0.00 ? 112 ARG B HD2 3
ATOM 4985 H HD3 . ARG B 2 12 ? 0.510 6.972 9.505 1.00 0.00 ? 112 ARG B HD3 3
ATOM 4986 H HE . ARG B 2 12 ? -1.318 5.817 11.487 1.00 0.00 ? 112 ARG B HE 3
ATOM 4987 H HH11 . ARG B 2 12 ? -0.690 8.060 8.851 1.00 0.00 ? 112 ARG B HH11 3
ATOM 4988 H HH12 . ARG B 2 12 ? -2.360 8.580 8.758 1.00 0.00 ? 112 ARG B HH12 3
ATOM 4989 H HH21 . ARG B 2 12 ? -3.494 6.486 11.315 1.00 0.00 ? 112 ARG B HH21 3
ATOM 4990 H HH22 . ARG B 2 12 ? -3.927 7.685 10.136 1.00 0.00 ? 112 ARG B HH22 3
ATOM 4991 N N . LEU B 2 13 ? 1.584 5.962 6.742 1.00 0.00 ? 113 LEU B N 3
ATOM 4992 C CA . LEU B 2 13 ? 1.810 7.191 6.009 1.00 0.00 ? 113 LEU B CA 3
ATOM 4993 C C . LEU B 2 13 ? 0.889 8.275 6.552 1.00 0.00 ? 113 LEU B C 3
ATOM 4994 O O . LEU B 2 13 ? 0.667 8.298 7.785 1.00 0.00 ? 113 LEU B O 3
ATOM 4995 C CB . LEU B 2 13 ? 1.550 6.979 4.509 1.00 0.00 ? 113 LEU B CB 3
ATOM 4996 C CG . LEU B 2 13 ? 2.613 6.184 3.735 1.00 0.00 ? 113 LEU B CG 3
ATOM 4997 C CD1 . LEU B 2 13 ? 4.006 6.713 4.018 1.00 0.00 ? 113 LEU B CD1 3
ATOM 4998 C CD2 . LEU B 2 13 ? 2.522 4.701 4.061 1.00 0.00 ? 113 LEU B CD2 3
ATOM 4999 O OXT . LEU B 2 13 ? 0.396 9.093 5.756 1.00 0.00 ? 113 LEU B OXT 3
ATOM 5000 H H . LEU B 2 13 ? 0.769 5.445 6.553 1.00 0.00 ? 113 LEU B H 3
ATOM 5001 H HA . LEU B 2 13 ? 2.836 7.491 6.157 1.00 0.00 ? 113 LEU B HA 3
ATOM 5002 H HB2 . LEU B 2 13 ? 0.608 6.461 4.406 1.00 0.00 ? 113 LEU B HB2 3
ATOM 5003 H HB3 . LEU B 2 13 ? 1.453 7.946 4.046 1.00 0.00 ? 113 LEU B HB3 3
ATOM 5004 H HG . LEU B 2 13 ? 2.433 6.298 2.676 1.00 0.00 ? 113 LEU B HG 3
ATOM 5005 H HD11 . LEU B 2 13 ? 4.060 7.754 3.738 1.00 0.00 ? 113 LEU B HD11 3
ATOM 5006 H HD12 . LEU B 2 13 ? 4.726 6.148 3.445 1.00 0.00 ? 113 LEU B HD12 3
ATOM 5007 H HD13 . LEU B 2 13 ? 4.225 6.611 5.069 1.00 0.00 ? 113 LEU B HD13 3
ATOM 5008 H HD21 . LEU B 2 13 ? 2.756 4.548 5.104 1.00 0.00 ? 113 LEU B HD21 3
ATOM 5009 H HD22 . LEU B 2 13 ? 3.222 4.153 3.448 1.00 0.00 ? 113 LEU B HD22 3
ATOM 5010 H HD23 . LEU B 2 13 ? 1.518 4.354 3.863 1.00 0.00 ? 113 LEU B HD23 3
ATOM 5011 N N . GLY A 1 1 ? -9.856 -11.300 -12.775 1.00 0.00 ? 1 GLY A N 4
ATOM 5012 C CA . GLY A 1 1 ? -9.475 -9.988 -12.202 1.00 0.00 ? 1 GLY A CA 4
ATOM 5013 C C . GLY A 1 1 ? -9.552 -8.876 -13.225 1.00 0.00 ? 1 GLY A C 4
ATOM 5014 O O . GLY A 1 1 ? -10.224 -9.011 -14.249 1.00 0.00 ? 1 GLY A O 4
ATOM 5015 H H1 . GLY A 1 1 ? -10.809 -11.243 -13.188 1.00 0.00 ? 1 GLY A H1 4
ATOM 5016 H H2 . GLY A 1 1 ? -9.856 -12.028 -12.037 1.00 0.00 ? 1 GLY A H2 4
ATOM 5017 H H3 . GLY A 1 1 ? -9.181 -11.576 -13.518 1.00 0.00 ? 1 GLY A H3 4
ATOM 5018 H HA2 . GLY A 1 1 ? -10.142 -9.759 -11.389 1.00 0.00 ? 1 GLY A HA2 4
ATOM 5019 H HA3 . GLY A 1 1 ? -8.466 -10.049 -11.821 1.00 0.00 ? 1 GLY A HA3 4
ATOM 5020 N N . GLY A 1 2 ? -8.865 -7.779 -12.952 1.00 0.00 ? 2 GLY A N 4
ATOM 5021 C CA . GLY A 1 2 ? -8.869 -6.653 -13.859 1.00 0.00 ? 2 GLY A CA 4
ATOM 5022 C C . GLY A 1 2 ? -7.481 -6.321 -14.363 1.00 0.00 ? 2 GLY A C 4
ATOM 5023 O O . GLY A 1 2 ? -6.589 -7.171 -14.351 1.00 0.00 ? 2 GLY A O 4
ATOM 5024 H H . GLY A 1 2 ? -8.335 -7.734 -12.128 1.00 0.00 ? 2 GLY A H 4
ATOM 5025 H HA2 . GLY A 1 2 ? -9.504 -6.883 -14.704 1.00 0.00 ? 2 GLY A HA2 4
ATOM 5026 H HA3 . GLY A 1 2 ? -9.267 -5.792 -13.345 1.00 0.00 ? 2 GLY A HA3 4
ATOM 5027 N N . SER A 1 3 ? -7.300 -5.086 -14.800 1.00 0.00 ? 3 SER A N 4
ATOM 5028 C CA . SER A 1 3 ? -6.021 -4.631 -15.315 1.00 0.00 ? 3 SER A CA 4
ATOM 5029 C C . SER A 1 3 ? -5.949 -3.111 -15.227 1.00 0.00 ? 3 SER A C 4
ATOM 5030 O O . SER A 1 3 ? -6.980 -2.455 -15.073 1.00 0.00 ? 3 SER A O 4
ATOM 5031 C CB . SER A 1 3 ? -5.840 -5.095 -16.765 1.00 0.00 ? 3 SER A CB 4
ATOM 5032 O OG . SER A 1 3 ? -4.496 -4.948 -17.192 1.00 0.00 ? 3 SER A OG 4
ATOM 5033 H H . SER A 1 3 ? -8.051 -4.452 -14.769 1.00 0.00 ? 3 SER A H 4
ATOM 5034 H HA . SER A 1 3 ? -5.239 -5.059 -14.703 1.00 0.00 ? 3 SER A HA 4
ATOM 5035 H HB2 . SER A 1 3 ? -6.114 -6.137 -16.844 1.00 0.00 ? 3 SER A HB2 4
ATOM 5036 H HB3 . SER A 1 3 ? -6.475 -4.507 -17.409 1.00 0.00 ? 3 SER A HB3 4
ATOM 5037 H HG . SER A 1 3 ? -3.954 -5.644 -16.796 1.00 0.00 ? 3 SER A HG 4
ATOM 5038 N N . MET A 1 4 ? -4.737 -2.567 -15.322 1.00 0.00 ? 4 MET A N 4
ATOM 5039 C CA . MET A 1 4 ? -4.513 -1.124 -15.248 1.00 0.00 ? 4 MET A CA 4
ATOM 5040 C C . MET A 1 4 ? -5.083 -0.536 -13.962 1.00 0.00 ? 4 MET A C 4
ATOM 5041 O O . MET A 1 4 ? -6.164 0.062 -13.959 1.00 0.00 ? 4 MET A O 4
ATOM 5042 C CB . MET A 1 4 ? -5.116 -0.414 -16.461 1.00 0.00 ? 4 MET A CB 4
ATOM 5043 C CG . MET A 1 4 ? -4.165 -0.301 -17.639 1.00 0.00 ? 4 MET A CG 4
ATOM 5044 S SD . MET A 1 4 ? -4.942 0.424 -19.097 1.00 0.00 ? 4 MET A SD 4
ATOM 5045 C CE . MET A 1 4 ? -5.594 1.946 -18.413 1.00 0.00 ? 4 MET A CE 4
ATOM 5046 H H . MET A 1 4 ? -3.962 -3.158 -15.454 1.00 0.00 ? 4 MET A H 4
ATOM 5047 H HA . MET A 1 4 ? -3.445 -0.963 -15.251 1.00 0.00 ? 4 MET A HA 4
ATOM 5048 H HB2 . MET A 1 4 ? -5.993 -0.958 -16.784 1.00 0.00 ? 4 MET A HB2 4
ATOM 5049 H HB3 . MET A 1 4 ? -5.412 0.582 -16.169 1.00 0.00 ? 4 MET A HB3 4
ATOM 5050 H HG2 . MET A 1 4 ? -3.328 0.317 -17.350 1.00 0.00 ? 4 MET A HG2 4
ATOM 5051 H HG3 . MET A 1 4 ? -3.808 -1.288 -17.894 1.00 0.00 ? 4 MET A HG3 4
ATOM 5052 H HE1 . MET A 1 4 ? -6.299 1.715 -17.628 1.00 0.00 ? 4 MET A HE1 4
ATOM 5053 H HE2 . MET A 1 4 ? -6.091 2.508 -19.190 1.00 0.00 ? 4 MET A HE2 4
ATOM 5054 H HE3 . MET A 1 4 ? -4.784 2.535 -18.007 1.00 0.00 ? 4 MET A HE3 4
ATOM 5055 N N . ARG A 1 5 ? -4.350 -0.706 -12.871 1.00 0.00 ? 5 ARG A N 4
ATOM 5056 C CA . ARG A 1 5 ? -4.779 -0.192 -11.579 1.00 0.00 ? 5 ARG A CA 4
ATOM 5057 C C . ARG A 1 5 ? -4.672 1.326 -11.582 1.00 0.00 ? 5 ARG A C 4
ATOM 5058 O O . ARG A 1 5 ? -3.693 1.876 -12.083 1.00 0.00 ? 5 ARG A O 4
ATOM 5059 C CB . ARG A 1 5 ? -3.941 -0.789 -10.445 1.00 0.00 ? 5 ARG A CB 4
ATOM 5060 C CG . ARG A 1 5 ? -4.230 -2.260 -10.184 1.00 0.00 ? 5 ARG A CG 4
ATOM 5061 C CD . ARG A 1 5 ? -3.454 -3.150 -11.137 1.00 0.00 ? 5 ARG A CD 4
ATOM 5062 N NE . ARG A 1 5 ? -3.976 -4.513 -11.185 1.00 0.00 ? 5 ARG A NE 4
ATOM 5063 C CZ . ARG A 1 5 ? -3.712 -5.368 -12.171 1.00 0.00 ? 5 ARG A CZ 4
ATOM 5064 N NH1 . ARG A 1 5 ? -2.913 -5.000 -13.168 1.00 0.00 ? 5 ARG A NH1 4
ATOM 5065 N NH2 . ARG A 1 5 ? -4.240 -6.588 -12.158 1.00 0.00 ? 5 ARG A NH2 4
ATOM 5066 H H . ARG A 1 5 ? -3.487 -1.166 -12.942 1.00 0.00 ? 5 ARG A H 4
ATOM 5067 H HA . ARG A 1 5 ? -5.810 -0.472 -11.443 1.00 0.00 ? 5 ARG A HA 4
ATOM 5068 H HB2 . ARG A 1 5 ? -2.896 -0.689 -10.692 1.00 0.00 ? 5 ARG A HB2 4
ATOM 5069 H HB3 . ARG A 1 5 ? -4.143 -0.239 -9.537 1.00 0.00 ? 5 ARG A HB3 4
ATOM 5070 H HG2 . ARG A 1 5 ? -3.947 -2.501 -9.170 1.00 0.00 ? 5 ARG A HG2 4
ATOM 5071 H HG3 . ARG A 1 5 ? -5.287 -2.440 -10.319 1.00 0.00 ? 5 ARG A HG3 4
ATOM 5072 H HD2 . ARG A 1 5 ? -3.512 -2.725 -12.127 1.00 0.00 ? 5 ARG A HD2 4
ATOM 5073 H HD3 . ARG A 1 5 ? -2.421 -3.180 -10.820 1.00 0.00 ? 5 ARG A HD3 4
ATOM 5074 H HE . ARG A 1 5 ? -4.561 -4.803 -10.444 1.00 0.00 ? 5 ARG A HE 4
ATOM 5075 H HH11 . ARG A 1 5 ? -2.507 -4.080 -13.180 1.00 0.00 ? 5 ARG A HH11 4
ATOM 5076 H HH12 . ARG A 1 5 ? -2.714 -5.638 -13.917 1.00 0.00 ? 5 ARG A HH12 4
ATOM 5077 H HH21 . ARG A 1 5 ? -4.846 -6.867 -11.410 1.00 0.00 ? 5 ARG A HH21 4
ATOM 5078 H HH22 . ARG A 1 5 ? -4.031 -7.240 -12.895 1.00 0.00 ? 5 ARG A HH22 4
ATOM 5079 N N . PRO A 1 6 ? -5.668 2.031 -11.035 1.00 0.00 ? 6 PRO A N 4
ATOM 5080 C CA . PRO A 1 6 ? -5.686 3.490 -11.016 1.00 0.00 ? 6 PRO A CA 4
ATOM 5081 C C . PRO A 1 6 ? -4.956 4.077 -9.812 1.00 0.00 ? 6 PRO A C 4
ATOM 5082 O O . PRO A 1 6 ? -5.405 3.924 -8.676 1.00 0.00 ? 6 PRO A O 4
ATOM 5083 C CB . PRO A 1 6 ? -7.189 3.815 -10.931 1.00 0.00 ? 6 PRO A CB 4
ATOM 5084 C CG . PRO A 1 6 ? -7.891 2.492 -10.826 1.00 0.00 ? 6 PRO A CG 4
ATOM 5085 C CD . PRO A 1 6 ? -6.865 1.512 -10.379 1.00 0.00 ? 6 PRO A CD 4
ATOM 5086 H HA . PRO A 1 6 ? -5.276 3.906 -11.924 1.00 0.00 ? 6 PRO A HA 4
ATOM 5087 H HB2 . PRO A 1 6 ? -7.374 4.427 -10.059 1.00 0.00 ? 6 PRO A HB2 4
ATOM 5088 H HB3 . PRO A 1 6 ? -7.491 4.351 -11.819 1.00 0.00 ? 6 PRO A HB3 4
ATOM 5089 H HG2 . PRO A 1 6 ? -8.679 2.541 -10.102 1.00 0.00 ? 6 PRO A HG2 4
ATOM 5090 H HG3 . PRO A 1 6 ? -8.284 2.207 -11.790 1.00 0.00 ? 6 PRO A HG3 4
ATOM 5091 H HD2 . PRO A 1 6 ? -6.765 1.536 -9.301 1.00 0.00 ? 6 PRO A HD2 4
ATOM 5092 H HD3 . PRO A 1 6 ? -7.126 0.528 -10.716 1.00 0.00 ? 6 PRO A HD3 4
ATOM 5093 N N . PRO A 1 7 ? -3.807 4.731 -10.030 1.00 0.00 ? 7 PRO A N 4
ATOM 5094 C CA . PRO A 1 7 ? -3.057 5.349 -8.949 1.00 0.00 ? 7 PRO A CA 4
ATOM 5095 C C . PRO A 1 7 ? -3.774 6.551 -8.371 1.00 0.00 ? 7 PRO A C 4
ATOM 5096 O O . PRO A 1 7 ? -4.051 7.532 -9.067 1.00 0.00 ? 7 PRO A O 4
ATOM 5097 C CB . PRO A 1 7 ? -1.750 5.797 -9.584 1.00 0.00 ? 7 PRO A CB 4
ATOM 5098 C CG . PRO A 1 7 ? -1.693 5.128 -10.911 1.00 0.00 ? 7 PRO A CG 4
ATOM 5099 C CD . PRO A 1 7 ? -3.126 4.899 -11.322 1.00 0.00 ? 7 PRO A CD 4
ATOM 5100 H HA . PRO A 1 7 ? -2.851 4.647 -8.158 1.00 0.00 ? 7 PRO A HA 4
ATOM 5101 H HB2 . PRO A 1 7 ? -1.759 6.868 -9.685 1.00 0.00 ? 7 PRO A HB2 4
ATOM 5102 H HB3 . PRO A 1 7 ? -0.931 5.500 -8.948 1.00 0.00 ? 7 PRO A HB3 4
ATOM 5103 H HG2 . PRO A 1 7 ? -1.194 5.773 -11.617 1.00 0.00 ? 7 PRO A HG2 4
ATOM 5104 H HG3 . PRO A 1 7 ? -1.170 4.187 -10.826 1.00 0.00 ? 7 PRO A HG3 4
ATOM 5105 H HD2 . PRO A 1 7 ? -3.509 5.757 -11.854 1.00 0.00 ? 7 PRO A HD2 4
ATOM 5106 H HD3 . PRO A 1 7 ? -3.212 4.007 -11.924 1.00 0.00 ? 7 PRO A HD3 4
ATOM 5107 N N . ILE A 1 8 ? -4.069 6.462 -7.099 1.00 0.00 ? 8 ILE A N 4
ATOM 5108 C CA . ILE A 1 8 ? -4.736 7.518 -6.386 1.00 0.00 ? 8 ILE A CA 4
ATOM 5109 C C . ILE A 1 8 ? -3.697 8.485 -5.852 1.00 0.00 ? 8 ILE A C 4
ATOM 5110 O O . ILE A 1 8 ? -2.908 8.149 -4.976 1.00 0.00 ? 8 ILE A O 4
ATOM 5111 C CB . ILE A 1 8 ? -5.586 6.940 -5.248 1.00 0.00 ? 8 ILE A CB 4
ATOM 5112 C CG1 . ILE A 1 8 ? -6.251 5.658 -5.731 1.00 0.00 ? 8 ILE A CG1 4
ATOM 5113 C CG2 . ILE A 1 8 ? -6.631 7.936 -4.815 1.00 0.00 ? 8 ILE A CG2 4
ATOM 5114 C CD1 . ILE A 1 8 ? -6.935 4.870 -4.647 1.00 0.00 ? 8 ILE A CD1 4
ATOM 5115 H H . ILE A 1 8 ? -3.825 5.643 -6.613 1.00 0.00 ? 8 ILE A H 4
ATOM 5116 H HA . ILE A 1 8 ? -5.385 8.035 -7.073 1.00 0.00 ? 8 ILE A HA 4
ATOM 5117 H HB . ILE A 1 8 ? -4.947 6.721 -4.410 1.00 0.00 ? 8 ILE A HB 4
ATOM 5118 H HG12 . ILE A 1 8 ? -6.988 5.904 -6.477 1.00 0.00 ? 8 ILE A HG12 4
ATOM 5119 H HG13 . ILE A 1 8 ? -5.503 5.035 -6.172 1.00 0.00 ? 8 ILE A HG13 4
ATOM 5120 H HG21 . ILE A 1 8 ? -7.176 7.538 -3.973 1.00 0.00 ? 8 ILE A HG21 4
ATOM 5121 H HG22 . ILE A 1 8 ? -7.311 8.108 -5.634 1.00 0.00 ? 8 ILE A HG22 4
ATOM 5122 H HG23 . ILE A 1 8 ? -6.157 8.864 -4.536 1.00 0.00 ? 8 ILE A HG23 4
ATOM 5123 H HD11 . ILE A 1 8 ? -6.256 4.736 -3.820 1.00 0.00 ? 8 ILE A HD11 4
ATOM 5124 H HD12 . ILE A 1 8 ? -7.228 3.906 -5.035 1.00 0.00 ? 8 ILE A HD12 4
ATOM 5125 H HD13 . ILE A 1 8 ? -7.811 5.406 -4.315 1.00 0.00 ? 8 ILE A HD13 4
ATOM 5126 N N . ILE A 1 9 ? -3.679 9.671 -6.412 1.00 0.00 ? 9 ILE A N 4
ATOM 5127 C CA . ILE A 1 9 ? -2.708 10.673 -6.023 1.00 0.00 ? 9 ILE A CA 4
ATOM 5128 C C . ILE A 1 9 ? -3.064 11.329 -4.695 1.00 0.00 ? 9 ILE A C 4
ATOM 5129 O O . ILE A 1 9 ? -3.949 12.189 -4.633 1.00 0.00 ? 9 ILE A O 4
ATOM 5130 C CB . ILE A 1 9 ? -2.572 11.779 -7.092 1.00 0.00 ? 9 ILE A CB 4
ATOM 5131 C CG1 . ILE A 1 9 ? -2.730 11.211 -8.512 1.00 0.00 ? 9 ILE A CG1 4
ATOM 5132 C CG2 . ILE A 1 9 ? -1.227 12.481 -6.942 1.00 0.00 ? 9 ILE A CG2 4
ATOM 5133 C CD1 . ILE A 1 9 ? -1.560 10.377 -8.991 1.00 0.00 ? 9 ILE A CD1 4
ATOM 5134 H H . ILE A 1 9 ? -4.332 9.880 -7.107 1.00 0.00 ? 9 ILE A H 4
ATOM 5135 H HA . ILE A 1 9 ? -1.751 10.187 -5.923 1.00 0.00 ? 9 ILE A HA 4
ATOM 5136 H HB . ILE A 1 9 ? -3.350 12.509 -6.916 1.00 0.00 ? 9 ILE A HB 4
ATOM 5137 H HG12 . ILE A 1 9 ? -3.608 10.585 -8.544 1.00 0.00 ? 9 ILE A HG12 4
ATOM 5138 H HG13 . ILE A 1 9 ? -2.857 12.030 -9.206 1.00 0.00 ? 9 ILE A HG13 4
ATOM 5139 H HG21 . ILE A 1 9 ? -1.199 13.012 -6.002 1.00 0.00 ? 9 ILE A HG21 4
ATOM 5140 H HG22 . ILE A 1 9 ? -1.090 13.178 -7.754 1.00 0.00 ? 9 ILE A HG22 4
ATOM 5141 H HG23 . ILE A 1 9 ? -0.435 11.744 -6.961 1.00 0.00 ? 9 ILE A HG23 4
ATOM 5142 H HD11 . ILE A 1 9 ? -1.729 10.072 -10.012 1.00 0.00 ? 9 ILE A HD11 4
ATOM 5143 H HD12 . ILE A 1 9 ? -1.460 9.502 -8.366 1.00 0.00 ? 9 ILE A HD12 4
ATOM 5144 H HD13 . ILE A 1 9 ? -0.654 10.962 -8.935 1.00 0.00 ? 9 ILE A HD13 4
ATOM 5145 N N . ILE A 1 10 ? -2.396 10.905 -3.627 1.00 0.00 ? 10 ILE A N 4
ATOM 5146 C CA . ILE A 1 10 ? -2.613 11.518 -2.326 1.00 0.00 ? 10 ILE A CA 4
ATOM 5147 C C . ILE A 1 10 ? -1.836 12.819 -2.311 1.00 0.00 ? 10 ILE A C 4
ATOM 5148 O O . ILE A 1 10 ? -0.904 12.984 -3.092 1.00 0.00 ? 10 ILE A O 4
ATOM 5149 C CB . ILE A 1 10 ? -2.105 10.656 -1.132 1.00 0.00 ? 10 ILE A CB 4
ATOM 5150 C CG1 . ILE A 1 10 ? -2.674 9.248 -1.139 1.00 0.00 ? 10 ILE A CG1 4
ATOM 5151 C CG2 . ILE A 1 10 ? -2.467 11.313 0.190 1.00 0.00 ? 10 ILE A CG2 4
ATOM 5152 C CD1 . ILE A 1 10 ? -1.665 8.195 -0.782 1.00 0.00 ? 10 ILE A CD1 4
ATOM 5153 H H . ILE A 1 10 ? -1.745 10.173 -3.721 1.00 0.00 ? 10 ILE A H 4
ATOM 5154 H HA . ILE A 1 10 ? -3.669 11.717 -2.203 1.00 0.00 ? 10 ILE A HA 4
ATOM 5155 H HB . ILE A 1 10 ? -1.030 10.600 -1.194 1.00 0.00 ? 10 ILE A HB 4
ATOM 5156 H HG12 . ILE A 1 10 ? -3.467 9.195 -0.414 1.00 0.00 ? 10 ILE A HG12 4
ATOM 5157 H HG13 . ILE A 1 10 ? -3.063 9.019 -2.091 1.00 0.00 ? 10 ILE A HG13 4
ATOM 5158 H HG21 . ILE A 1 10 ? -2.459 10.567 0.973 1.00 0.00 ? 10 ILE A HG21 4
ATOM 5159 H HG22 . ILE A 1 10 ? -3.452 11.749 0.121 1.00 0.00 ? 10 ILE A HG22 4
ATOM 5160 H HG23 . ILE A 1 10 ? -1.747 12.085 0.420 1.00 0.00 ? 10 ILE A HG23 4
ATOM 5161 H HD11 . ILE A 1 10 ? -0.762 8.352 -1.352 1.00 0.00 ? 10 ILE A HD11 4
ATOM 5162 H HD12 . ILE A 1 10 ? -2.069 7.218 -1.001 1.00 0.00 ? 10 ILE A HD12 4
ATOM 5163 H HD13 . ILE A 1 10 ? -1.447 8.265 0.271 1.00 0.00 ? 10 ILE A HD13 4
ATOM 5164 N N . HIS A 1 11 ? -2.199 13.725 -1.438 1.00 0.00 ? 11 HIS A N 4
ATOM 5165 C CA . HIS A 1 11 ? -1.501 14.979 -1.330 1.00 0.00 ? 11 HIS A CA 4
ATOM 5166 C C . HIS A 1 11 ? -1.283 15.269 0.142 1.00 0.00 ? 11 HIS A C 4
ATOM 5167 O O . HIS A 1 11 ? -2.234 15.512 0.888 1.00 0.00 ? 11 HIS A O 4
ATOM 5168 C CB . HIS A 1 11 ? -2.287 16.114 -1.996 1.00 0.00 ? 11 HIS A CB 4
ATOM 5169 C CG . HIS A 1 11 ? -1.558 17.420 -1.999 1.00 0.00 ? 11 HIS A CG 4
ATOM 5170 N ND1 . HIS A 1 11 ? -2.147 18.569 -1.534 1.00 0.00 ? 11 HIS A ND1 4
ATOM 5171 C CD2 . HIS A 1 11 ? -0.295 17.702 -2.407 1.00 0.00 ? 11 HIS A CD2 4
ATOM 5172 C CE1 . HIS A 1 11 ? -1.236 19.518 -1.664 1.00 0.00 ? 11 HIS A CE1 4
ATOM 5173 N NE2 . HIS A 1 11 ? -0.100 19.041 -2.189 1.00 0.00 ? 11 HIS A NE2 4
ATOM 5174 H H . HIS A 1 11 ? -2.956 13.547 -0.843 1.00 0.00 ? 11 HIS A H 4
ATOM 5175 H HA . HIS A 1 11 ? -0.541 14.865 -1.819 1.00 0.00 ? 11 HIS A HA 4
ATOM 5176 H HB2 . HIS A 1 11 ? -2.493 15.844 -3.021 1.00 0.00 ? 11 HIS A HB2 4
ATOM 5177 H HB3 . HIS A 1 11 ? -3.221 16.252 -1.470 1.00 0.00 ? 11 HIS A HB3 4
ATOM 5178 H HD2 . HIS A 1 11 ? 0.421 17.010 -2.822 1.00 0.00 ? 11 HIS A HD2 4
ATOM 5179 H HE1 . HIS A 1 11 ? -1.387 20.547 -1.379 1.00 0.00 ? 11 HIS A HE1 4
ATOM 5180 H HE2 . HIS A 1 11 ? 0.642 19.578 -2.544 1.00 0.00 ? 11 HIS A HE2 4
ATOM 5181 N N . ARG A 1 12 ? -0.031 15.183 0.558 1.00 0.00 ? 12 ARG A N 4
ATOM 5182 C CA . ARG A 1 12 ? 0.336 15.417 1.937 1.00 0.00 ? 12 ARG A CA 4
ATOM 5183 C C . ARG A 1 12 ? 0.063 16.859 2.338 1.00 0.00 ? 12 ARG A C 4
ATOM 5184 O O . ARG A 1 12 ? 0.836 17.767 2.019 1.00 0.00 ? 12 ARG A O 4
ATOM 5185 C CB . ARG A 1 12 ? 1.807 15.080 2.139 1.00 0.00 ? 12 ARG A CB 4
ATOM 5186 C CG . ARG A 1 12 ? 2.271 15.175 3.575 1.00 0.00 ? 12 ARG A CG 4
ATOM 5187 C CD . ARG A 1 12 ? 3.688 14.663 3.699 1.00 0.00 ? 12 ARG A CD 4
ATOM 5188 N NE . ARG A 1 12 ? 4.213 14.804 5.057 1.00 0.00 ? 12 ARG A NE 4
ATOM 5189 C CZ . ARG A 1 12 ? 5.361 15.419 5.358 1.00 0.00 ? 12 ARG A CZ 4
ATOM 5190 N NH1 . ARG A 1 12 ? 6.075 16.019 4.411 1.00 0.00 ? 12 ARG A NH1 4
ATOM 5191 N NH2 . ARG A 1 12 ? 5.776 15.454 6.615 1.00 0.00 ? 12 ARG A NH2 4
ATOM 5192 H H . ARG A 1 12 ? 0.677 14.960 -0.093 1.00 0.00 ? 12 ARG A H 4
ATOM 5193 H HA . ARG A 1 12 ? -0.261 14.764 2.554 1.00 0.00 ? 12 ARG A HA 4
ATOM 5194 H HB2 . ARG A 1 12 ? 1.981 14.072 1.798 1.00 0.00 ? 12 ARG A HB2 4
ATOM 5195 H HB3 . ARG A 1 12 ? 2.403 15.757 1.546 1.00 0.00 ? 12 ARG A HB3 4
ATOM 5196 H HG2 . ARG A 1 12 ? 2.234 16.207 3.893 1.00 0.00 ? 12 ARG A HG2 4
ATOM 5197 H HG3 . ARG A 1 12 ? 1.622 14.578 4.198 1.00 0.00 ? 12 ARG A HG3 4
ATOM 5198 H HD2 . ARG A 1 12 ? 3.694 13.620 3.422 1.00 0.00 ? 12 ARG A HD2 4
ATOM 5199 H HD3 . ARG A 1 12 ? 4.312 15.217 3.016 1.00 0.00 ? 12 ARG A HD3 4
ATOM 5200 H HE . ARG A 1 12 ? 3.688 14.400 5.790 1.00 0.00 ? 12 ARG A HE 4
ATOM 5201 H HH11 . ARG A 1 12 ? 5.757 16.018 3.459 1.00 0.00 ? 12 ARG A HH11 4
ATOM 5202 H HH12 . ARG A 1 12 ? 6.940 16.474 4.643 1.00 0.00 ? 12 ARG A HH12 4
ATOM 5203 H HH21 . ARG A 1 12 ? 5.234 15.018 7.336 1.00 0.00 ? 12 ARG A HH21 4
ATOM 5204 H HH22 . ARG A 1 12 ? 6.639 15.911 6.851 1.00 0.00 ? 12 ARG A HH22 4
ATOM 5205 N N . ALA A 1 13 ? -1.047 17.058 3.032 1.00 0.00 ? 13 ALA A N 4
ATOM 5206 C CA . ALA A 1 13 ? -1.441 18.377 3.497 1.00 0.00 ? 13 ALA A CA 4
ATOM 5207 C C . ALA A 1 13 ? -0.651 18.755 4.745 1.00 0.00 ? 13 ALA A C 4
ATOM 5208 O O . ALA A 1 13 ? -1.226 19.048 5.793 1.00 0.00 ? 13 ALA A O 4
ATOM 5209 C CB . ALA A 1 13 ? -2.941 18.402 3.775 1.00 0.00 ? 13 ALA A CB 4
ATOM 5210 H H . ALA A 1 13 ? -1.625 16.292 3.228 1.00 0.00 ? 13 ALA A H 4
ATOM 5211 H HA . ALA A 1 13 ? -1.228 19.087 2.712 1.00 0.00 ? 13 ALA A HA 4
ATOM 5212 H HB1 . ALA A 1 13 ? -3.219 19.364 4.183 1.00 0.00 ? 13 ALA A HB1 4
ATOM 5213 H HB2 . ALA A 1 13 ? -3.189 17.625 4.485 1.00 0.00 ? 13 ALA A HB2 4
ATOM 5214 H HB3 . ALA A 1 13 ? -3.480 18.233 2.855 1.00 0.00 ? 13 ALA A HB3 4
ATOM 5215 N N . GLY A 1 14 ? 0.671 18.718 4.633 1.00 0.00 ? 14 GLY A N 4
ATOM 5216 C CA . GLY A 1 14 ? 1.526 19.053 5.754 1.00 0.00 ? 14 GLY A CA 4
ATOM 5217 C C . GLY A 1 14 ? 1.721 17.887 6.703 1.00 0.00 ? 14 GLY A C 4
ATOM 5218 O O . GLY A 1 14 ? 2.841 17.609 7.128 1.00 0.00 ? 14 GLY A O 4
ATOM 5219 H H . GLY A 1 14 ? 1.072 18.461 3.774 1.00 0.00 ? 14 GLY A H 4
ATOM 5220 H HA2 . GLY A 1 14 ? 2.489 19.364 5.380 1.00 0.00 ? 14 GLY A HA2 4
ATOM 5221 H HA3 . GLY A 1 14 ? 1.081 19.874 6.296 1.00 0.00 ? 14 GLY A HA3 4
ATOM 5222 N N . LYS A 1 15 ? 0.631 17.205 7.031 1.00 0.00 ? 15 LYS A N 4
ATOM 5223 C CA . LYS A 1 15 ? 0.683 16.070 7.946 1.00 0.00 ? 15 LYS A CA 4
ATOM 5224 C C . LYS A 1 15 ? 1.178 14.796 7.258 1.00 0.00 ? 15 LYS A C 4
ATOM 5225 O O . LYS A 1 15 ? 2.370 14.492 7.293 1.00 0.00 ? 15 LYS A O 4
ATOM 5226 C CB . LYS A 1 15 ? -0.685 15.827 8.599 1.00 0.00 ? 15 LYS A CB 4
ATOM 5227 C CG . LYS A 1 15 ? -1.869 16.302 7.771 1.00 0.00 ? 15 LYS A CG 4
ATOM 5228 C CD . LYS A 1 15 ? -3.191 15.892 8.403 1.00 0.00 ? 15 LYS A CD 4
ATOM 5229 C CE . LYS A 1 15 ? -3.394 16.550 9.764 1.00 0.00 ? 15 LYS A CE 4
ATOM 5230 N NZ . LYS A 1 15 ? -4.666 16.124 10.405 1.00 0.00 ? 15 LYS A NZ 4
ATOM 5231 H H . LYS A 1 15 ? -0.233 17.485 6.659 1.00 0.00 ? 15 LYS A H 4
ATOM 5232 H HA . LYS A 1 15 ? 1.387 16.324 8.724 1.00 0.00 ? 15 LYS A HA 4
ATOM 5233 H HB2 . LYS A 1 15 ? -0.801 14.769 8.777 1.00 0.00 ? 15 LYS A HB2 4
ATOM 5234 H HB3 . LYS A 1 15 ? -0.710 16.341 9.546 1.00 0.00 ? 15 LYS A HB3 4
ATOM 5235 H HG2 . LYS A 1 15 ? -1.833 17.379 7.699 1.00 0.00 ? 15 LYS A HG2 4
ATOM 5236 H HG3 . LYS A 1 15 ? -1.801 15.870 6.785 1.00 0.00 ? 15 LYS A HG3 4
ATOM 5237 H HD2 . LYS A 1 15 ? -3.997 16.188 7.749 1.00 0.00 ? 15 LYS A HD2 4
ATOM 5238 H HD3 . LYS A 1 15 ? -3.199 14.818 8.523 1.00 0.00 ? 15 LYS A HD3 4
ATOM 5239 H HE2 . LYS A 1 15 ? -2.572 16.282 10.409 1.00 0.00 ? 15 LYS A HE2 4
ATOM 5240 H HE3 . LYS A 1 15 ? -3.412 17.622 9.630 1.00 0.00 ? 15 LYS A HE3 4
ATOM 5241 H HZ1 . LYS A 1 15 ? -4.731 15.086 10.420 1.00 0.00 ? 15 LYS A HZ1 4
ATOM 5242 H HZ2 . LYS A 1 15 ? -5.478 16.502 9.878 1.00 0.00 ? 15 LYS A HZ2 4
ATOM 5243 H HZ3 . LYS A 1 15 ? -4.711 16.473 11.385 1.00 0.00 ? 15 LYS A HZ3 4
ATOM 5244 N N . LYS A 1 16 ? 0.270 14.055 6.627 1.00 0.00 ? 16 LYS A N 4
ATOM 5245 C CA . LYS A 1 16 ? 0.637 12.806 5.967 1.00 0.00 ? 16 LYS A CA 4
ATOM 5246 C C . LYS A 1 16 ? -0.369 12.429 4.883 1.00 0.00 ? 16 LYS A C 4
ATOM 5247 O O . LYS A 1 16 ? -1.273 13.204 4.576 1.00 0.00 ? 16 LYS A O 4
ATOM 5248 C CB . LYS A 1 16 ? 0.724 11.686 7.007 1.00 0.00 ? 16 LYS A CB 4
ATOM 5249 C CG . LYS A 1 16 ? -0.415 11.694 8.017 1.00 0.00 ? 16 LYS A CG 4
ATOM 5250 C CD . LYS A 1 16 ? -0.041 10.940 9.284 1.00 0.00 ? 16 LYS A CD 4
ATOM 5251 C CE . LYS A 1 16 ? -1.084 11.133 10.373 1.00 0.00 ? 16 LYS A CE 4
ATOM 5252 N NZ . LYS A 1 16 ? -0.690 10.476 11.645 1.00 0.00 ? 16 LYS A NZ 4
ATOM 5253 H H . LYS A 1 16 ? -0.666 14.347 6.610 1.00 0.00 ? 16 LYS A H 4
ATOM 5254 H HA . LYS A 1 16 ? 1.608 12.939 5.515 1.00 0.00 ? 16 LYS A HA 4
ATOM 5255 H HB2 . LYS A 1 16 ? 0.713 10.736 6.497 1.00 0.00 ? 16 LYS A HB2 4
ATOM 5256 H HB3 . LYS A 1 16 ? 1.650 11.783 7.543 1.00 0.00 ? 16 LYS A HB3 4
ATOM 5257 H HG2 . LYS A 1 16 ? -0.646 12.715 8.275 1.00 0.00 ? 16 LYS A HG2 4
ATOM 5258 H HG3 . LYS A 1 16 ? -1.282 11.227 7.572 1.00 0.00 ? 16 LYS A HG3 4
ATOM 5259 H HD2 . LYS A 1 16 ? 0.033 9.886 9.058 1.00 0.00 ? 16 LYS A HD2 4
ATOM 5260 H HD3 . LYS A 1 16 ? 0.912 11.303 9.641 1.00 0.00 ? 16 LYS A HD3 4
ATOM 5261 H HE2 . LYS A 1 16 ? -1.207 12.190 10.550 1.00 0.00 ? 16 LYS A HE2 4
ATOM 5262 H HE3 . LYS A 1 16 ? -2.021 10.713 10.035 1.00 0.00 ? 16 LYS A HE3 4
ATOM 5263 H HZ1 . LYS A 1 16 ? -1.523 10.342 12.252 1.00 0.00 ? 16 LYS A HZ1 4
ATOM 5264 H HZ2 . LYS A 1 16 ? 0.001 11.064 12.153 1.00 0.00 ? 16 LYS A HZ2 4
ATOM 5265 H HZ3 . LYS A 1 16 ? -0.262 9.549 11.457 1.00 0.00 ? 16 LYS A HZ3 4
ATOM 5266 N N . TYR A 1 17 ? -0.192 11.241 4.302 1.00 0.00 ? 17 TYR A N 4
ATOM 5267 C CA . TYR A 1 17 ? -1.079 10.738 3.256 1.00 0.00 ? 17 TYR A CA 4
ATOM 5268 C C . TYR A 1 17 ? -2.276 10.048 3.886 1.00 0.00 ? 17 TYR A C 4
ATOM 5269 O O . TYR A 1 17 ? -3.137 9.516 3.194 1.00 0.00 ? 17 TYR A O 4
ATOM 5270 C CB . TYR A 1 17 ? -0.334 9.796 2.310 1.00 0.00 ? 17 TYR A CB 4
ATOM 5271 C CG . TYR A 1 17 ? 0.995 10.363 1.884 1.00 0.00 ? 17 TYR A CG 4
ATOM 5272 C CD1 . TYR A 1 17 ? 1.080 11.197 0.786 1.00 0.00 ? 17 TYR A CD1 4
ATOM 5273 C CD2 . TYR A 1 17 ? 2.157 10.089 2.594 1.00 0.00 ? 17 TYR A CD2 4
ATOM 5274 C CE1 . TYR A 1 17 ? 2.283 11.744 0.395 1.00 0.00 ? 17 TYR A CE1 4
ATOM 5275 C CE2 . TYR A 1 17 ? 3.367 10.636 2.212 1.00 0.00 ? 17 TYR A CE2 4
ATOM 5276 C CZ . TYR A 1 17 ? 3.425 11.461 1.110 1.00 0.00 ? 17 TYR A CZ 4
ATOM 5277 O OH . TYR A 1 17 ? 4.622 12.007 0.726 1.00 0.00 ? 17 TYR A OH 4
ATOM 5278 H H . TYR A 1 17 ? 0.542 10.659 4.614 1.00 0.00 ? 17 TYR A H 4
ATOM 5279 H HA . TYR A 1 17 ? -1.433 11.591 2.692 1.00 0.00 ? 17 TYR A HA 4
ATOM 5280 H HB2 . TYR A 1 17 ? -0.163 8.853 2.805 1.00 0.00 ? 17 TYR A HB2 4
ATOM 5281 H HB3 . TYR A 1 17 ? -0.934 9.632 1.405 1.00 0.00 ? 17 TYR A HB3 4
ATOM 5282 H HD1 . TYR A 1 17 ? 0.182 11.415 0.232 1.00 0.00 ? 17 TYR A HD1 4
ATOM 5283 H HD2 . TYR A 1 17 ? 2.106 9.439 3.454 1.00 0.00 ? 17 TYR A HD2 4
ATOM 5284 H HE1 . TYR A 1 17 ? 2.327 12.389 -0.467 1.00 0.00 ? 17 TYR A HE1 4
ATOM 5285 H HE2 . TYR A 1 17 ? 4.261 10.410 2.774 1.00 0.00 ? 17 TYR A HE2 4
ATOM 5286 H HH . TYR A 1 17 ? 5.250 11.306 0.526 1.00 0.00 ? 17 TYR A HH 4
ATOM 5287 N N . GLY A 1 18 ? -2.306 10.082 5.209 1.00 0.00 ? 18 GLY A N 4
ATOM 5288 C CA . GLY A 1 18 ? -3.393 9.529 5.977 1.00 0.00 ? 18 GLY A CA 4
ATOM 5289 C C . GLY A 1 18 ? -3.786 8.111 5.646 1.00 0.00 ? 18 GLY A C 4
ATOM 5290 O O . GLY A 1 18 ? -4.945 7.854 5.386 1.00 0.00 ? 18 GLY A O 4
ATOM 5291 H H . GLY A 1 18 ? -1.559 10.500 5.680 1.00 0.00 ? 18 GLY A H 4
ATOM 5292 H HA2 . GLY A 1 18 ? -3.121 9.563 7.018 1.00 0.00 ? 18 GLY A HA2 4
ATOM 5293 H HA3 . GLY A 1 18 ? -4.250 10.154 5.835 1.00 0.00 ? 18 GLY A HA3 4
ATOM 5294 N N . PHE A 1 19 ? -2.845 7.198 5.662 1.00 0.00 ? 19 PHE A N 4
ATOM 5295 C CA . PHE A 1 19 ? -3.156 5.781 5.434 1.00 0.00 ? 19 PHE A CA 4
ATOM 5296 C C . PHE A 1 19 ? -2.032 4.848 5.869 1.00 0.00 ? 19 PHE A C 4
ATOM 5297 O O . PHE A 1 19 ? -0.848 5.181 5.855 1.00 0.00 ? 19 PHE A O 4
ATOM 5298 C CB . PHE A 1 19 ? -3.548 5.486 3.984 1.00 0.00 ? 19 PHE A CB 4
ATOM 5299 C CG . PHE A 1 19 ? -2.387 5.376 3.040 1.00 0.00 ? 19 PHE A CG 4
ATOM 5300 C CD1 . PHE A 1 19 ? -1.720 6.502 2.595 1.00 0.00 ? 19 PHE A CD1 4
ATOM 5301 C CD2 . PHE A 1 19 ? -1.956 4.133 2.610 1.00 0.00 ? 19 PHE A CD2 4
ATOM 5302 C CE1 . PHE A 1 19 ? -0.647 6.389 1.732 1.00 0.00 ? 19 PHE A CE1 4
ATOM 5303 C CE2 . PHE A 1 19 ? -0.886 4.015 1.750 1.00 0.00 ? 19 PHE A CE2 4
ATOM 5304 C CZ . PHE A 1 19 ? -0.228 5.144 1.311 1.00 0.00 ? 19 PHE A CZ 4
ATOM 5305 H H . PHE A 1 19 ? -1.925 7.489 5.768 1.00 0.00 ? 19 PHE A H 4
ATOM 5306 H HA . PHE A 1 19 ? -4.008 5.558 6.055 1.00 0.00 ? 19 PHE A HA 4
ATOM 5307 H HB2 . PHE A 1 19 ? -4.080 4.554 3.946 1.00 0.00 ? 19 PHE A HB2 4
ATOM 5308 H HB3 . PHE A 1 19 ? -4.204 6.254 3.638 1.00 0.00 ? 19 PHE A HB3 4
ATOM 5309 H HD1 . PHE A 1 19 ? -2.050 7.477 2.926 1.00 0.00 ? 19 PHE A HD1 4
ATOM 5310 H HD2 . PHE A 1 19 ? -2.470 3.246 2.953 1.00 0.00 ? 19 PHE A HD2 4
ATOM 5311 H HE1 . PHE A 1 19 ? -0.131 7.274 1.391 1.00 0.00 ? 19 PHE A HE1 4
ATOM 5312 H HE2 . PHE A 1 19 ? -0.561 3.038 1.421 1.00 0.00 ? 19 PHE A HE2 4
ATOM 5313 H HZ . PHE A 1 19 ? 0.612 5.053 0.636 1.00 0.00 ? 19 PHE A HZ 4
ATOM 5314 N N . THR A 1 20 ? -2.470 3.676 6.285 1.00 0.00 ? 20 THR A N 4
ATOM 5315 C CA . THR A 1 20 ? -1.604 2.605 6.788 1.00 0.00 ? 20 THR A CA 4
ATOM 5316 C C . THR A 1 20 ? -1.223 1.580 5.708 1.00 0.00 ? 20 THR A C 4
ATOM 5317 O O . THR A 1 20 ? -2.098 0.914 5.156 1.00 0.00 ? 20 THR A O 4
ATOM 5318 C CB . THR A 1 20 ? -2.334 1.884 7.947 1.00 0.00 ? 20 THR A CB 4
ATOM 5319 O OG1 . THR A 1 20 ? -2.727 2.844 8.934 1.00 0.00 ? 20 THR A OG1 4
ATOM 5320 C CG2 . THR A 1 20 ? -1.474 0.808 8.592 1.00 0.00 ? 20 THR A CG2 4
ATOM 5321 H H . THR A 1 20 ? -3.449 3.525 6.248 1.00 0.00 ? 20 THR A H 4
ATOM 5322 H HA . THR A 1 20 ? -0.706 3.050 7.176 1.00 0.00 ? 20 THR A HA 4
ATOM 5323 H HB . THR A 1 20 ? -3.226 1.418 7.549 1.00 0.00 ? 20 THR A HB 4
ATOM 5324 H HG1 . THR A 1 20 ? -3.036 3.643 8.491 1.00 0.00 ? 20 THR A HG1 4
ATOM 5325 H HG21 . THR A 1 20 ? -0.676 1.272 9.152 1.00 0.00 ? 20 THR A HG21 4
ATOM 5326 H HG22 . THR A 1 20 ? -1.057 0.173 7.825 1.00 0.00 ? 20 THR A HG22 4
ATOM 5327 H HG23 . THR A 1 20 ? -2.084 0.209 9.259 1.00 0.00 ? 20 THR A HG23 4
ATOM 5328 N N . LEU A 1 21 ? 0.075 1.465 5.402 1.00 0.00 ? 21 LEU A N 4
ATOM 5329 C CA . LEU A 1 21 ? 0.539 0.489 4.412 1.00 0.00 ? 21 LEU A CA 4
ATOM 5330 C C . LEU A 1 21 ? 0.968 -0.803 5.109 1.00 0.00 ? 21 LEU A C 4
ATOM 5331 O O . LEU A 1 21 ? 2.152 -1.020 5.343 1.00 0.00 ? 21 LEU A O 4
ATOM 5332 C CB . LEU A 1 21 ? 1.708 1.025 3.555 1.00 0.00 ? 21 LEU A CB 4
ATOM 5333 C CG . LEU A 1 21 ? 1.737 0.527 2.105 1.00 0.00 ? 21 LEU A CG 4
ATOM 5334 C CD1 . LEU A 1 21 ? 0.371 0.027 1.667 1.00 0.00 ? 21 LEU A CD1 4
ATOM 5335 C CD2 . LEU A 1 21 ? 2.209 1.638 1.185 1.00 0.00 ? 21 LEU A CD2 4
ATOM 5336 H H . LEU A 1 21 ? 0.733 2.032 5.861 1.00 0.00 ? 21 LEU A H 4
ATOM 5337 H HA . LEU A 1 21 ? -0.297 0.267 3.769 1.00 0.00 ? 21 LEU A HA 4
ATOM 5338 H HB2 . LEU A 1 21 ? 1.671 2.096 3.537 1.00 0.00 ? 21 LEU A HB2 4
ATOM 5339 H HB3 . LEU A 1 21 ? 2.634 0.731 4.024 1.00 0.00 ? 21 LEU A HB3 4
ATOM 5340 H HG . LEU A 1 21 ? 2.434 -0.293 2.023 1.00 0.00 ? 21 LEU A HG 4
ATOM 5341 H HD11 . LEU A 1 21 ? 0.118 -0.860 2.226 1.00 0.00 ? 21 LEU A HD11 4
ATOM 5342 H HD12 . LEU A 1 21 ? 0.396 -0.208 0.614 1.00 0.00 ? 21 LEU A HD12 4
ATOM 5343 H HD13 . LEU A 1 21 ? -0.368 0.792 1.850 1.00 0.00 ? 21 LEU A HD13 4
ATOM 5344 H HD21 . LEU A 1 21 ? 2.379 1.241 0.196 1.00 0.00 ? 21 LEU A HD21 4
ATOM 5345 H HD22 . LEU A 1 21 ? 3.129 2.053 1.569 1.00 0.00 ? 21 LEU A HD22 4
ATOM 5346 H HD23 . LEU A 1 21 ? 1.457 2.412 1.139 1.00 0.00 ? 21 LEU A HD23 4
ATOM 5347 N N . ARG A 1 22 ? -0.005 -1.641 5.445 1.00 0.00 ? 22 ARG A N 4
ATOM 5348 C CA . ARG A 1 22 ? 0.255 -2.909 6.126 1.00 0.00 ? 22 ARG A CA 4
ATOM 5349 C C . ARG A 1 22 ? 1.052 -3.858 5.231 1.00 0.00 ? 22 ARG A C 4
ATOM 5350 O O . ARG A 1 22 ? 0.790 -3.953 4.031 1.00 0.00 ? 22 ARG A O 4
ATOM 5351 C CB . ARG A 1 22 ? -1.071 -3.564 6.499 1.00 0.00 ? 22 ARG A CB 4
ATOM 5352 C CG . ARG A 1 22 ? -1.012 -4.423 7.748 1.00 0.00 ? 22 ARG A CG 4
ATOM 5353 C CD . ARG A 1 22 ? -1.340 -3.614 8.991 1.00 0.00 ? 22 ARG A CD 4
ATOM 5354 N NE . ARG A 1 22 ? -1.833 -4.468 10.071 1.00 0.00 ? 22 ARG A NE 4
ATOM 5355 C CZ . ARG A 1 22 ? -1.980 -4.073 11.333 1.00 0.00 ? 22 ARG A CZ 4
ATOM 5356 N NH1 . ARG A 1 22 ? -1.596 -2.861 11.707 1.00 0.00 ? 22 ARG A NH1 4
ATOM 5357 N NH2 . ARG A 1 22 ? -2.496 -4.901 12.230 1.00 0.00 ? 22 ARG A NH2 4
ATOM 5358 H H . ARG A 1 22 ? -0.926 -1.414 5.207 1.00 0.00 ? 22 ARG A H 4
ATOM 5359 H HA . ARG A 1 22 ? 0.824 -2.702 7.028 1.00 0.00 ? 22 ARG A HA 4
ATOM 5360 H HB2 . ARG A 1 22 ? -1.801 -2.791 6.661 1.00 0.00 ? 22 ARG A HB2 4
ATOM 5361 H HB3 . ARG A 1 22 ? -1.398 -4.186 5.677 1.00 0.00 ? 22 ARG A HB3 4
ATOM 5362 H HG2 . ARG A 1 22 ? -1.724 -5.228 7.655 1.00 0.00 ? 22 ARG A HG2 4
ATOM 5363 H HG3 . ARG A 1 22 ? -0.016 -4.829 7.846 1.00 0.00 ? 22 ARG A HG3 4
ATOM 5364 H HD2 . ARG A 1 22 ? -0.448 -3.105 9.323 1.00 0.00 ? 22 ARG A HD2 4
ATOM 5365 H HD3 . ARG A 1 22 ? -2.102 -2.881 8.744 1.00 0.00 ? 22 ARG A HD3 4
ATOM 5366 H HE . ARG A 1 22 ? -2.092 -5.386 9.832 1.00 0.00 ? 22 ARG A HE 4
ATOM 5367 H HH11 . ARG A 1 22 ? -1.178 -2.225 11.041 1.00 0.00 ? 22 ARG A HH11 4
ATOM 5368 H HH12 . ARG A 1 22 ? -1.726 -2.565 12.654 1.00 0.00 ? 22 ARG A HH12 4
ATOM 5369 H HH21 . ARG A 1 22 ? -2.775 -5.830 11.961 1.00 0.00 ? 22 ARG A HH21 4
ATOM 5370 H HH22 . ARG A 1 22 ? -2.619 -4.602 13.180 1.00 0.00 ? 22 ARG A HH22 4
ATOM 5371 N N . ALA A 1 23 ? 1.996 -4.584 5.829 1.00 0.00 ? 23 ALA A N 4
ATOM 5372 C CA . ALA A 1 23 ? 2.836 -5.519 5.083 1.00 0.00 ? 23 ALA A CA 4
ATOM 5373 C C . ALA A 1 23 ? 2.409 -6.965 5.302 1.00 0.00 ? 23 ALA A C 4
ATOM 5374 O O . ALA A 1 23 ? 2.303 -7.423 6.442 1.00 0.00 ? 23 ALA A O 4
ATOM 5375 C CB . ALA A 1 23 ? 4.294 -5.363 5.491 1.00 0.00 ? 23 ALA A CB 4
ATOM 5376 H H . ALA A 1 23 ? 2.125 -4.492 6.795 1.00 0.00 ? 23 ALA A H 4
ATOM 5377 H HA . ALA A 1 23 ? 2.752 -5.281 4.034 1.00 0.00 ? 23 ALA A HA 4
ATOM 5378 H HB1 . ALA A 1 23 ? 4.409 -5.638 6.531 1.00 0.00 ? 23 ALA A HB1 4
ATOM 5379 H HB2 . ALA A 1 23 ? 4.600 -4.336 5.353 1.00 0.00 ? 23 ALA A HB2 4
ATOM 5380 H HB3 . ALA A 1 23 ? 4.910 -6.005 4.878 1.00 0.00 ? 23 ALA A HB3 4
ATOM 5381 N N . ILE A 1 24 ? 2.217 -7.697 4.211 1.00 0.00 ? 24 ILE A N 4
ATOM 5382 C CA . ILE A 1 24 ? 1.812 -9.095 4.292 1.00 0.00 ? 24 ILE A CA 4
ATOM 5383 C C . ILE A 1 24 ? 2.534 -9.935 3.248 1.00 0.00 ? 24 ILE A C 4
ATOM 5384 O O . ILE A 1 24 ? 3.142 -9.406 2.319 1.00 0.00 ? 24 ILE A O 4
ATOM 5385 C CB . ILE A 1 24 ? 0.291 -9.279 4.114 1.00 0.00 ? 24 ILE A CB 4
ATOM 5386 C CG1 . ILE A 1 24 ? -0.242 -8.369 3.005 1.00 0.00 ? 24 ILE A CG1 4
ATOM 5387 C CG2 . ILE A 1 24 ? -0.431 -9.011 5.427 1.00 0.00 ? 24 ILE A CG2 4
ATOM 5388 C CD1 . ILE A 1 24 ? -1.531 -8.862 2.388 1.00 0.00 ? 24 ILE A CD1 4
ATOM 5389 H H . ILE A 1 24 ? 2.351 -7.288 3.322 1.00 0.00 ? 24 ILE A H 4
ATOM 5390 H HA . ILE A 1 24 ? 2.082 -9.459 5.274 1.00 0.00 ? 24 ILE A HA 4
ATOM 5391 H HB . ILE A 1 24 ? 0.110 -10.308 3.838 1.00 0.00 ? 24 ILE A HB 4
ATOM 5392 H HG12 . ILE A 1 24 ? -0.425 -7.387 3.415 1.00 0.00 ? 24 ILE A HG12 4
ATOM 5393 H HG13 . ILE A 1 24 ? 0.497 -8.296 2.222 1.00 0.00 ? 24 ILE A HG13 4
ATOM 5394 H HG21 . ILE A 1 24 ? -1.493 -9.152 5.289 1.00 0.00 ? 24 ILE A HG21 4
ATOM 5395 H HG22 . ILE A 1 24 ? -0.240 -7.996 5.741 1.00 0.00 ? 24 ILE A HG22 4
ATOM 5396 H HG23 . ILE A 1 24 ? -0.072 -9.695 6.183 1.00 0.00 ? 24 ILE A HG23 4
ATOM 5397 H HD11 . ILE A 1 24 ? -1.368 -9.830 1.935 1.00 0.00 ? 24 ILE A HD11 4
ATOM 5398 H HD12 . ILE A 1 24 ? -1.858 -8.162 1.635 1.00 0.00 ? 24 ILE A HD12 4
ATOM 5399 H HD13 . ILE A 1 24 ? -2.286 -8.948 3.154 1.00 0.00 ? 24 ILE A HD13 4
ATOM 5400 N N . ARG A 1 25 ? 2.470 -11.246 3.413 1.00 0.00 ? 25 ARG A N 4
ATOM 5401 C CA . ARG A 1 25 ? 3.126 -12.164 2.497 1.00 0.00 ? 25 ARG A CA 4
ATOM 5402 C C . ARG A 1 25 ? 2.204 -13.319 2.154 1.00 0.00 ? 25 ARG A C 4
ATOM 5403 O O . ARG A 1 25 ? 1.873 -14.146 3.001 1.00 0.00 ? 25 ARG A O 4
ATOM 5404 C CB . ARG A 1 25 ? 4.434 -12.677 3.096 1.00 0.00 ? 25 ARG A CB 4
ATOM 5405 C CG . ARG A 1 25 ? 4.366 -12.910 4.598 1.00 0.00 ? 25 ARG A CG 4
ATOM 5406 C CD . ARG A 1 25 ? 5.639 -12.472 5.303 1.00 0.00 ? 25 ARG A CD 4
ATOM 5407 N NE . ARG A 1 25 ? 5.920 -11.042 5.126 1.00 0.00 ? 25 ARG A NE 4
ATOM 5408 C CZ . ARG A 1 25 ? 5.198 -10.051 5.661 1.00 0.00 ? 25 ARG A CZ 4
ATOM 5409 N NH1 . ARG A 1 25 ? 4.146 -10.318 6.438 1.00 0.00 ? 25 ARG A NH1 4
ATOM 5410 N NH2 . ARG A 1 25 ? 5.544 -8.787 5.442 1.00 0.00 ? 25 ARG A NH2 4
ATOM 5411 H H . ARG A 1 25 ? 1.955 -11.610 4.163 1.00 0.00 ? 25 ARG A H 4
ATOM 5412 H HA . ARG A 1 25 ? 3.348 -11.619 1.592 1.00 0.00 ? 25 ARG A HA 4
ATOM 5413 H HB2 . ARG A 1 25 ? 4.693 -13.612 2.620 1.00 0.00 ? 25 ARG A HB2 4
ATOM 5414 H HB3 . ARG A 1 25 ? 5.207 -11.957 2.894 1.00 0.00 ? 25 ARG A HB3 4
ATOM 5415 H HG2 . ARG A 1 25 ? 3.537 -12.348 4.999 1.00 0.00 ? 25 ARG A HG2 4
ATOM 5416 H HG3 . ARG A 1 25 ? 4.209 -13.963 4.781 1.00 0.00 ? 25 ARG A HG3 4
ATOM 5417 H HD2 . ARG A 1 25 ? 5.537 -12.677 6.359 1.00 0.00 ? 25 ARG A HD2 4
ATOM 5418 H HD3 . ARG A 1 25 ? 6.467 -13.043 4.909 1.00 0.00 ? 25 ARG A HD3 4
ATOM 5419 H HE . ARG A 1 25 ? 6.708 -10.813 4.580 1.00 0.00 ? 25 ARG A HE 4
ATOM 5420 H HH11 . ARG A 1 25 ? 3.891 -11.269 6.636 1.00 0.00 ? 25 ARG A HH11 4
ATOM 5421 H HH12 . ARG A 1 25 ? 3.597 -9.570 6.822 1.00 0.00 ? 25 ARG A HH12 4
ATOM 5422 H HH21 . ARG A 1 25 ? 6.349 -8.576 4.880 1.00 0.00 ? 25 ARG A HH21 4
ATOM 5423 H HH22 . ARG A 1 25 ? 5.002 -8.040 5.832 1.00 0.00 ? 25 ARG A HH22 4
ATOM 5424 N N . VAL A 1 26 ? 1.771 -13.344 0.914 1.00 0.00 ? 26 VAL A N 4
ATOM 5425 C CA . VAL A 1 26 ? 0.869 -14.381 0.437 1.00 0.00 ? 26 VAL A CA 4
ATOM 5426 C C . VAL A 1 26 ? 1.628 -15.632 -0.004 1.00 0.00 ? 26 VAL A C 4
ATOM 5427 O O . VAL A 1 26 ? 2.422 -15.592 -0.943 1.00 0.00 ? 26 VAL A O 4
ATOM 5428 C CB . VAL A 1 26 ? -0.019 -13.874 -0.723 1.00 0.00 ? 26 VAL A CB 4
ATOM 5429 C CG1 . VAL A 1 26 ? -1.087 -12.916 -0.206 1.00 0.00 ? 26 VAL A CG1 4
ATOM 5430 C CG2 . VAL A 1 26 ? 0.809 -13.198 -1.802 1.00 0.00 ? 26 VAL A CG2 4
ATOM 5431 H H . VAL A 1 26 ? 2.093 -12.659 0.290 1.00 0.00 ? 26 VAL A H 4
ATOM 5432 H HA . VAL A 1 26 ? 0.222 -14.650 1.259 1.00 0.00 ? 26 VAL A HA 4
ATOM 5433 H HB . VAL A 1 26 ? -0.509 -14.727 -1.163 1.00 0.00 ? 26 VAL A HB 4
ATOM 5434 H HG11 . VAL A 1 26 ? -1.223 -12.113 -0.915 1.00 0.00 ? 26 VAL A HG11 4
ATOM 5435 H HG12 . VAL A 1 26 ? -0.779 -12.507 0.747 1.00 0.00 ? 26 VAL A HG12 4
ATOM 5436 H HG13 . VAL A 1 26 ? -2.018 -13.448 -0.085 1.00 0.00 ? 26 VAL A HG13 4
ATOM 5437 H HG21 . VAL A 1 26 ? 1.354 -13.946 -2.358 1.00 0.00 ? 26 VAL A HG21 4
ATOM 5438 H HG22 . VAL A 1 26 ? 1.505 -12.512 -1.343 1.00 0.00 ? 26 VAL A HG22 4
ATOM 5439 H HG23 . VAL A 1 26 ? 0.156 -12.657 -2.469 1.00 0.00 ? 26 VAL A HG23 4
ATOM 5440 N N . TYR A 1 27 ? 1.404 -16.735 0.689 1.00 0.00 ? 27 TYR A N 4
ATOM 5441 C CA . TYR A 1 27 ? 2.049 -17.989 0.339 1.00 0.00 ? 27 TYR A CA 4
ATOM 5442 C C . TYR A 1 27 ? 1.313 -18.621 -0.832 1.00 0.00 ? 27 TYR A C 4
ATOM 5443 O O . TYR A 1 27 ? 0.211 -19.144 -0.676 1.00 0.00 ? 27 TYR A O 4
ATOM 5444 C CB . TYR A 1 27 ? 2.077 -18.943 1.534 1.00 0.00 ? 27 TYR A CB 4
ATOM 5445 C CG . TYR A 1 27 ? 3.197 -18.661 2.512 1.00 0.00 ? 27 TYR A CG 4
ATOM 5446 C CD1 . TYR A 1 27 ? 3.164 -17.549 3.343 1.00 0.00 ? 27 TYR A CD1 4
ATOM 5447 C CD2 . TYR A 1 27 ? 4.288 -19.513 2.600 1.00 0.00 ? 27 TYR A CD2 4
ATOM 5448 C CE1 . TYR A 1 27 ? 4.189 -17.293 4.235 1.00 0.00 ? 27 TYR A CE1 4
ATOM 5449 C CE2 . TYR A 1 27 ? 5.316 -19.267 3.490 1.00 0.00 ? 27 TYR A CE2 4
ATOM 5450 C CZ . TYR A 1 27 ? 5.262 -18.155 4.304 1.00 0.00 ? 27 TYR A CZ 4
ATOM 5451 O OH . TYR A 1 27 ? 6.283 -17.905 5.196 1.00 0.00 ? 27 TYR A OH 4
ATOM 5452 H H . TYR A 1 27 ? 0.789 -16.708 1.455 1.00 0.00 ? 27 TYR A H 4
ATOM 5453 H HA . TYR A 1 27 ? 3.063 -17.768 0.038 1.00 0.00 ? 27 TYR A HA 4
ATOM 5454 H HB2 . TYR A 1 27 ? 1.144 -18.867 2.070 1.00 0.00 ? 27 TYR A HB2 4
ATOM 5455 H HB3 . TYR A 1 27 ? 2.199 -19.953 1.173 1.00 0.00 ? 27 TYR A HB3 4
ATOM 5456 H HD1 . TYR A 1 27 ? 2.322 -16.875 3.285 1.00 0.00 ? 27 TYR A HD1 4
ATOM 5457 H HD2 . TYR A 1 27 ? 4.326 -20.383 1.961 1.00 0.00 ? 27 TYR A HD2 4
ATOM 5458 H HE1 . TYR A 1 27 ? 4.147 -16.423 4.872 1.00 0.00 ? 27 TYR A HE1 4
ATOM 5459 H HE2 . TYR A 1 27 ? 6.156 -19.943 3.544 1.00 0.00 ? 27 TYR A HE2 4
ATOM 5460 H HH . TYR A 1 27 ? 7.136 -18.042 4.760 1.00 0.00 ? 27 TYR A HH 4
ATOM 5461 N N . MET A 1 28 ? 1.928 -18.565 -2.004 1.00 0.00 ? 28 MET A N 4
ATOM 5462 C CA . MET A 1 28 ? 1.318 -19.103 -3.216 1.00 0.00 ? 28 MET A CA 4
ATOM 5463 C C . MET A 1 28 ? 1.516 -20.610 -3.328 1.00 0.00 ? 28 MET A C 4
ATOM 5464 O O . MET A 1 28 ? 1.054 -21.237 -4.281 1.00 0.00 ? 28 MET A O 4
ATOM 5465 C CB . MET A 1 28 ? 1.889 -18.401 -4.451 1.00 0.00 ? 28 MET A CB 4
ATOM 5466 C CG . MET A 1 28 ? 0.863 -17.637 -5.242 1.00 0.00 ? 28 MET A CG 4
ATOM 5467 S SD . MET A 1 28 ? -0.002 -16.394 -4.261 1.00 0.00 ? 28 MET A SD 4
ATOM 5468 C CE . MET A 1 28 ? -1.299 -15.918 -5.403 1.00 0.00 ? 28 MET A CE 4
ATOM 5469 H H . MET A 1 28 ? 2.817 -18.154 -2.059 1.00 0.00 ? 28 MET A H 4
ATOM 5470 H HA . MET A 1 28 ? 0.260 -18.901 -3.163 1.00 0.00 ? 28 MET A HA 4
ATOM 5471 H HB2 . MET A 1 28 ? 2.637 -17.708 -4.144 1.00 0.00 ? 28 MET A HB2 4
ATOM 5472 H HB3 . MET A 1 28 ? 2.332 -19.138 -5.100 1.00 0.00 ? 28 MET A HB3 4
ATOM 5473 H HG2 . MET A 1 28 ? 1.360 -17.147 -6.063 1.00 0.00 ? 28 MET A HG2 4
ATOM 5474 H HG3 . MET A 1 28 ? 0.152 -18.335 -5.622 1.00 0.00 ? 28 MET A HG3 4
ATOM 5475 H HE1 . MET A 1 28 ? -1.877 -15.114 -4.975 1.00 0.00 ? 28 MET A HE1 4
ATOM 5476 H HE2 . MET A 1 28 ? -1.943 -16.766 -5.589 1.00 0.00 ? 28 MET A HE2 4
ATOM 5477 H HE3 . MET A 1 28 ? -0.860 -15.590 -6.334 1.00 0.00 ? 28 MET A HE3 4
ATOM 5478 N N . GLY A 1 29 ? 2.197 -21.190 -2.356 1.00 0.00 ? 29 GLY A N 4
ATOM 5479 C CA . GLY A 1 29 ? 2.430 -22.614 -2.376 1.00 0.00 ? 29 GLY A CA 4
ATOM 5480 C C . GLY A 1 29 ? 2.742 -23.160 -1.005 1.00 0.00 ? 29 GLY A C 4
ATOM 5481 O O . GLY A 1 29 ? 3.085 -22.406 -0.094 1.00 0.00 ? 29 GLY A O 4
ATOM 5482 H H . GLY A 1 29 ? 2.542 -20.649 -1.615 1.00 0.00 ? 29 GLY A H 4
ATOM 5483 H HA2 . GLY A 1 29 ? 1.549 -23.109 -2.759 1.00 0.00 ? 29 GLY A HA2 4
ATOM 5484 H HA3 . GLY A 1 29 ? 3.261 -22.818 -3.032 1.00 0.00 ? 29 GLY A HA3 4
ATOM 5485 N N . ASP A 1 30 ? 2.634 -24.473 -0.863 1.00 0.00 ? 30 ASP A N 4
ATOM 5486 C CA . ASP A 1 30 ? 2.909 -25.137 0.406 1.00 0.00 ? 30 ASP A CA 4
ATOM 5487 C C . ASP A 1 30 ? 4.412 -25.346 0.568 1.00 0.00 ? 30 ASP A C 4
ATOM 5488 O O . ASP A 1 30 ? 4.903 -26.474 0.628 1.00 0.00 ? 30 ASP A O 4
ATOM 5489 C CB . ASP A 1 30 ? 2.170 -26.477 0.470 1.00 0.00 ? 30 ASP A CB 4
ATOM 5490 C CG . ASP A 1 30 ? 2.279 -27.143 1.825 1.00 0.00 ? 30 ASP A CG 4
ATOM 5491 O OD1 . ASP A 1 30 ? 1.797 -26.561 2.818 1.00 0.00 ? 30 ASP A OD1 4
ATOM 5492 O OD2 . ASP A 1 30 ? 2.833 -28.259 1.899 1.00 0.00 ? 30 ASP A OD2 4
ATOM 5493 H H . ASP A 1 30 ? 2.367 -25.015 -1.636 1.00 0.00 ? 30 ASP A H 4
ATOM 5494 H HA . ASP A 1 30 ? 2.556 -24.497 1.201 1.00 0.00 ? 30 ASP A HA 4
ATOM 5495 H HB2 . ASP A 1 30 ? 1.125 -26.318 0.252 1.00 0.00 ? 30 ASP A HB2 4
ATOM 5496 H HB3 . ASP A 1 30 ? 2.588 -27.144 -0.270 1.00 0.00 ? 30 ASP A HB3 4
ATOM 5497 N N . SER A 1 31 ? 5.133 -24.238 0.619 1.00 0.00 ? 31 SER A N 4
ATOM 5498 C CA . SER A 1 31 ? 6.582 -24.241 0.754 1.00 0.00 ? 31 SER A CA 4
ATOM 5499 C C . SER A 1 31 ? 7.043 -22.849 1.189 1.00 0.00 ? 31 SER A C 4
ATOM 5500 O O . SER A 1 31 ? 6.246 -22.068 1.708 1.00 0.00 ? 31 SER A O 4
ATOM 5501 C CB . SER A 1 31 ? 7.243 -24.631 -0.578 1.00 0.00 ? 31 SER A CB 4
ATOM 5502 O OG . SER A 1 31 ? 6.836 -25.920 -1.011 1.00 0.00 ? 31 SER A OG 4
ATOM 5503 H H . SER A 1 31 ? 4.667 -23.373 0.579 1.00 0.00 ? 31 SER A H 4
ATOM 5504 H HA . SER A 1 31 ? 6.849 -24.957 1.513 1.00 0.00 ? 31 SER A HA 4
ATOM 5505 H HB2 . SER A 1 31 ? 6.969 -23.912 -1.332 1.00 0.00 ? 31 SER A HB2 4
ATOM 5506 H HB3 . SER A 1 31 ? 8.315 -24.632 -0.458 1.00 0.00 ? 31 SER A HB3 4
ATOM 5507 H HG . SER A 1 31 ? 6.210 -26.289 -0.367 1.00 0.00 ? 31 SER A HG 4
ATOM 5508 N N . ASP A 1 32 ? 8.317 -22.535 0.976 1.00 0.00 ? 32 ASP A N 4
ATOM 5509 C CA . ASP A 1 32 ? 8.857 -21.231 1.354 1.00 0.00 ? 32 ASP A CA 4
ATOM 5510 C C . ASP A 1 32 ? 8.506 -20.159 0.319 1.00 0.00 ? 32 ASP A C 4
ATOM 5511 O O . ASP A 1 32 ? 8.996 -19.036 0.386 1.00 0.00 ? 32 ASP A O 4
ATOM 5512 C CB . ASP A 1 32 ? 10.379 -21.319 1.537 1.00 0.00 ? 32 ASP A CB 4
ATOM 5513 C CG . ASP A 1 32 ? 11.150 -21.163 0.240 1.00 0.00 ? 32 ASP A CG 4
ATOM 5514 O OD1 . ASP A 1 32 ? 10.956 -21.982 -0.684 1.00 0.00 ? 32 ASP A OD1 4
ATOM 5515 O OD2 . ASP A 1 32 ? 11.968 -20.225 0.142 1.00 0.00 ? 32 ASP A OD2 4
ATOM 5516 H H . ASP A 1 32 ? 8.914 -23.193 0.562 1.00 0.00 ? 32 ASP A H 4
ATOM 5517 H HA . ASP A 1 32 ? 8.409 -20.955 2.300 1.00 0.00 ? 32 ASP A HA 4
ATOM 5518 H HB2 . ASP A 1 32 ? 10.697 -20.543 2.218 1.00 0.00 ? 32 ASP A HB2 4
ATOM 5519 H HB3 . ASP A 1 32 ? 10.623 -22.282 1.963 1.00 0.00 ? 32 ASP A HB3 4
ATOM 5520 N N . VAL A 1 33 ? 7.662 -20.514 -0.640 1.00 0.00 ? 33 VAL A N 4
ATOM 5521 C CA . VAL A 1 33 ? 7.246 -19.585 -1.679 1.00 0.00 ? 33 VAL A CA 4
ATOM 5522 C C . VAL A 1 33 ? 6.113 -18.682 -1.196 1.00 0.00 ? 33 VAL A C 4
ATOM 5523 O O . VAL A 1 33 ? 5.063 -19.151 -0.750 1.00 0.00 ? 33 VAL A O 4
ATOM 5524 C CB . VAL A 1 33 ? 6.820 -20.317 -2.971 1.00 0.00 ? 33 VAL A CB 4
ATOM 5525 C CG1 . VAL A 1 33 ? 5.889 -21.483 -2.671 1.00 0.00 ? 33 VAL A CG1 4
ATOM 5526 C CG2 . VAL A 1 33 ? 6.167 -19.353 -3.949 1.00 0.00 ? 33 VAL A CG2 4
ATOM 5527 H H . VAL A 1 33 ? 7.301 -21.418 -0.643 1.00 0.00 ? 33 VAL A H 4
ATOM 5528 H HA . VAL A 1 33 ? 8.096 -18.964 -1.915 1.00 0.00 ? 33 VAL A HA 4
ATOM 5529 H HB . VAL A 1 33 ? 7.710 -20.708 -3.434 1.00 0.00 ? 33 VAL A HB 4
ATOM 5530 H HG11 . VAL A 1 33 ? 5.010 -21.119 -2.158 1.00 0.00 ? 33 VAL A HG11 4
ATOM 5531 H HG12 . VAL A 1 33 ? 6.397 -22.200 -2.047 1.00 0.00 ? 33 VAL A HG12 4
ATOM 5532 H HG13 . VAL A 1 33 ? 5.593 -21.956 -3.596 1.00 0.00 ? 33 VAL A HG13 4
ATOM 5533 H HG21 . VAL A 1 33 ? 5.294 -18.911 -3.489 1.00 0.00 ? 33 VAL A HG21 4
ATOM 5534 H HG22 . VAL A 1 33 ? 5.874 -19.888 -4.840 1.00 0.00 ? 33 VAL A HG22 4
ATOM 5535 H HG23 . VAL A 1 33 ? 6.869 -18.574 -4.209 1.00 0.00 ? 33 VAL A HG23 4
ATOM 5536 N N . TYR A 1 34 ? 6.347 -17.388 -1.286 1.00 0.00 ? 34 TYR A N 4
ATOM 5537 C CA . TYR A 1 34 ? 5.369 -16.390 -0.874 1.00 0.00 ? 34 TYR A CA 4
ATOM 5538 C C . TYR A 1 34 ? 5.668 -15.061 -1.551 1.00 0.00 ? 34 TYR A C 4
ATOM 5539 O O . TYR A 1 34 ? 6.820 -14.777 -1.880 1.00 0.00 ? 34 TYR A O 4
ATOM 5540 C CB . TYR A 1 34 ? 5.373 -16.211 0.655 1.00 0.00 ? 34 TYR A CB 4
ATOM 5541 C CG . TYR A 1 34 ? 6.711 -15.785 1.225 1.00 0.00 ? 34 TYR A CG 4
ATOM 5542 C CD1 . TYR A 1 34 ? 7.056 -14.441 1.324 1.00 0.00 ? 34 TYR A CD1 4
ATOM 5543 C CD2 . TYR A 1 34 ? 7.634 -16.730 1.652 1.00 0.00 ? 34 TYR A CD2 4
ATOM 5544 C CE1 . TYR A 1 34 ? 8.282 -14.054 1.827 1.00 0.00 ? 34 TYR A CE1 4
ATOM 5545 C CE2 . TYR A 1 34 ? 8.859 -16.350 2.160 1.00 0.00 ? 34 TYR A CE2 4
ATOM 5546 C CZ . TYR A 1 34 ? 9.179 -15.014 2.245 1.00 0.00 ? 34 TYR A CZ 4
ATOM 5547 O OH . TYR A 1 34 ? 10.406 -14.634 2.736 1.00 0.00 ? 34 TYR A OH 4
ATOM 5548 H H . TYR A 1 34 ? 7.211 -17.093 -1.644 1.00 0.00 ? 34 TYR A H 4
ATOM 5549 H HA . TYR A 1 34 ? 4.395 -16.730 -1.191 1.00 0.00 ? 34 TYR A HA 4
ATOM 5550 H HB2 . TYR A 1 34 ? 4.647 -15.457 0.922 1.00 0.00 ? 34 TYR A HB2 4
ATOM 5551 H HB3 . TYR A 1 34 ? 5.097 -17.147 1.118 1.00 0.00 ? 34 TYR A HB3 4
ATOM 5552 H HD1 . TYR A 1 34 ? 6.349 -13.692 0.996 1.00 0.00 ? 34 TYR A HD1 4
ATOM 5553 H HD2 . TYR A 1 34 ? 7.381 -17.777 1.583 1.00 0.00 ? 34 TYR A HD2 4
ATOM 5554 H HE1 . TYR A 1 34 ? 8.531 -13.006 1.896 1.00 0.00 ? 34 TYR A HE1 4
ATOM 5555 H HE2 . TYR A 1 34 ? 9.563 -17.101 2.487 1.00 0.00 ? 34 TYR A HE2 4
ATOM 5556 H HH . TYR A 1 34 ? 11.078 -14.779 2.056 1.00 0.00 ? 34 TYR A HH 4
ATOM 5557 N N . THR A 1 35 ? 4.640 -14.263 -1.784 1.00 0.00 ? 35 THR A N 4
ATOM 5558 C CA . THR A 1 35 ? 4.832 -12.962 -2.403 1.00 0.00 ? 35 THR A CA 4
ATOM 5559 C C . THR A 1 35 ? 4.522 -11.855 -1.408 1.00 0.00 ? 35 THR A C 4
ATOM 5560 O O . THR A 1 35 ? 3.483 -11.871 -0.747 1.00 0.00 ? 35 THR A O 4
ATOM 5561 C CB . THR A 1 35 ? 3.953 -12.775 -3.648 1.00 0.00 ? 35 THR A CB 4
ATOM 5562 O OG1 . THR A 1 35 ? 3.272 -14.000 -3.963 1.00 0.00 ? 35 THR A OG1 4
ATOM 5563 C CG2 . THR A 1 35 ? 4.789 -12.331 -4.838 1.00 0.00 ? 35 THR A CG2 4
ATOM 5564 H H . THR A 1 35 ? 3.728 -14.550 -1.525 1.00 0.00 ? 35 THR A H 4
ATOM 5565 H HA . THR A 1 35 ? 5.868 -12.886 -2.702 1.00 0.00 ? 35 THR A HA 4
ATOM 5566 H HB . THR A 1 35 ? 3.227 -12.008 -3.433 1.00 0.00 ? 35 THR A HB 4
ATOM 5567 H HG1 . THR A 1 35 ? 3.750 -14.742 -3.574 1.00 0.00 ? 35 THR A HG1 4
ATOM 5568 H HG21 . THR A 1 35 ? 5.284 -11.400 -4.602 1.00 0.00 ? 35 THR A HG21 4
ATOM 5569 H HG22 . THR A 1 35 ? 4.146 -12.188 -5.694 1.00 0.00 ? 35 THR A HG22 4
ATOM 5570 H HG23 . THR A 1 35 ? 5.527 -13.086 -5.064 1.00 0.00 ? 35 THR A HG23 4
ATOM 5571 N N . VAL A 1 36 ? 5.436 -10.916 -1.285 1.00 0.00 ? 36 VAL A N 4
ATOM 5572 C CA . VAL A 1 36 ? 5.268 -9.809 -0.364 1.00 0.00 ? 36 VAL A CA 4
ATOM 5573 C C . VAL A 1 36 ? 4.438 -8.700 -0.994 1.00 0.00 ? 36 VAL A C 4
ATOM 5574 O O . VAL A 1 36 ? 4.833 -8.107 -1.998 1.00 0.00 ? 36 VAL A O 4
ATOM 5575 C CB . VAL A 1 36 ? 6.623 -9.244 0.104 1.00 0.00 ? 36 VAL A CB 4
ATOM 5576 C CG1 . VAL A 1 36 ? 6.414 -8.102 1.086 1.00 0.00 ? 36 VAL A CG1 4
ATOM 5577 C CG2 . VAL A 1 36 ? 7.469 -10.342 0.733 1.00 0.00 ? 36 VAL A CG2 4
ATOM 5578 H H . VAL A 1 36 ? 6.236 -10.956 -1.847 1.00 0.00 ? 36 VAL A H 4
ATOM 5579 H HA . VAL A 1 36 ? 4.740 -10.181 0.504 1.00 0.00 ? 36 VAL A HA 4
ATOM 5580 H HB . VAL A 1 36 ? 7.151 -8.860 -0.757 1.00 0.00 ? 36 VAL A HB 4
ATOM 5581 H HG11 . VAL A 1 36 ? 7.359 -7.621 1.287 1.00 0.00 ? 36 VAL A HG11 4
ATOM 5582 H HG12 . VAL A 1 36 ? 6.004 -8.491 2.006 1.00 0.00 ? 36 VAL A HG12 4
ATOM 5583 H HG13 . VAL A 1 36 ? 5.726 -7.382 0.662 1.00 0.00 ? 36 VAL A HG13 4
ATOM 5584 H HG21 . VAL A 1 36 ? 8.428 -9.937 1.024 1.00 0.00 ? 36 VAL A HG21 4
ATOM 5585 H HG22 . VAL A 1 36 ? 7.619 -11.140 0.019 1.00 0.00 ? 36 VAL A HG22 4
ATOM 5586 H HG23 . VAL A 1 36 ? 6.965 -10.729 1.605 1.00 0.00 ? 36 VAL A HG23 4
ATOM 5587 N N . HIS A 1 37 ? 3.287 -8.443 -0.397 1.00 0.00 ? 37 HIS A N 4
ATOM 5588 C CA . HIS A 1 37 ? 2.389 -7.403 -0.868 1.00 0.00 ? 37 HIS A CA 4
ATOM 5589 C C . HIS A 1 37 ? 2.076 -6.447 0.275 1.00 0.00 ? 37 HIS A C 4
ATOM 5590 O O . HIS A 1 37 ? 2.559 -6.629 1.397 1.00 0.00 ? 37 HIS A O 4
ATOM 5591 C CB . HIS A 1 37 ? 1.084 -7.996 -1.414 1.00 0.00 ? 37 HIS A CB 4
ATOM 5592 C CG . HIS A 1 37 ? 1.234 -8.690 -2.732 1.00 0.00 ? 37 HIS A CG 4
ATOM 5593 N ND1 . HIS A 1 37 ? 1.288 -7.990 -3.912 1.00 0.00 ? 37 HIS A ND1 4
ATOM 5594 C CD2 . HIS A 1 37 ? 1.319 -10.013 -2.998 1.00 0.00 ? 37 HIS A CD2 4
ATOM 5595 C CE1 . HIS A 1 37 ? 1.405 -8.899 -4.864 1.00 0.00 ? 37 HIS A CE1 4
ATOM 5596 N NE2 . HIS A 1 37 ? 1.427 -10.139 -4.359 1.00 0.00 ? 37 HIS A NE2 4
ATOM 5597 H H . HIS A 1 37 ? 3.041 -8.957 0.400 1.00 0.00 ? 37 HIS A H 4
ATOM 5598 H HA . HIS A 1 37 ? 2.892 -6.858 -1.654 1.00 0.00 ? 37 HIS A HA 4
ATOM 5599 H HB2 . HIS A 1 37 ? 0.699 -8.712 -0.705 1.00 0.00 ? 37 HIS A HB2 4
ATOM 5600 H HB3 . HIS A 1 37 ? 0.362 -7.201 -1.539 1.00 0.00 ? 37 HIS A HB3 4
ATOM 5601 H HD2 . HIS A 1 37 ? 1.302 -10.817 -2.280 1.00 0.00 ? 37 HIS A HD2 4
ATOM 5602 H HE1 . HIS A 1 37 ? 1.477 -8.671 -5.917 1.00 0.00 ? 37 HIS A HE1 4
ATOM 5603 H HE2 . HIS A 1 37 ? 1.285 -10.967 -4.868 1.00 0.00 ? 37 HIS A HE2 4
ATOM 5604 N N . HIS A 1 38 ? 1.227 -5.471 -0.002 1.00 0.00 ? 38 HIS A N 4
ATOM 5605 C CA . HIS A 1 38 ? 0.846 -4.473 0.987 1.00 0.00 ? 38 HIS A CA 4
ATOM 5606 C C . HIS A 1 38 ? -0.586 -4.039 0.735 1.00 0.00 ? 38 HIS A C 4
ATOM 5607 O O . HIS A 1 38 ? -1.074 -4.108 -0.394 1.00 0.00 ? 38 HIS A O 4
ATOM 5608 C CB . HIS A 1 38 ? 1.773 -3.249 0.920 1.00 0.00 ? 38 HIS A CB 4
ATOM 5609 C CG . HIS A 1 38 ? 3.218 -3.560 1.185 1.00 0.00 ? 38 HIS A CG 4
ATOM 5610 N ND1 . HIS A 1 38 ? 3.681 -3.830 2.449 1.00 0.00 ? 38 HIS A ND1 4
ATOM 5611 C CD2 . HIS A 1 38 ? 4.246 -3.652 0.313 1.00 0.00 ? 38 HIS A CD2 4
ATOM 5612 C CE1 . HIS A 1 38 ? 4.970 -4.089 2.314 1.00 0.00 ? 38 HIS A CE1 4
ATOM 5613 N NE2 . HIS A 1 38 ? 5.360 -3.993 1.038 1.00 0.00 ? 38 HIS A NE2 4
ATOM 5614 H H . HIS A 1 38 ? 0.845 -5.413 -0.902 1.00 0.00 ? 38 HIS A H 4
ATOM 5615 H HA . HIS A 1 38 ? 0.913 -4.923 1.967 1.00 0.00 ? 38 HIS A HA 4
ATOM 5616 H HB2 . HIS A 1 38 ? 1.705 -2.816 -0.067 1.00 0.00 ? 38 HIS A HB2 4
ATOM 5617 H HB3 . HIS A 1 38 ? 1.447 -2.523 1.648 1.00 0.00 ? 38 HIS A HB3 4
ATOM 5618 H HD2 . HIS A 1 38 ? 4.215 -3.441 -0.744 1.00 0.00 ? 38 HIS A HD2 4
ATOM 5619 H HE1 . HIS A 1 38 ? 5.629 -4.339 3.134 1.00 0.00 ? 38 HIS A HE1 4
ATOM 5620 H HE2 . HIS A 1 38 ? 6.190 -4.371 0.665 1.00 0.00 ? 38 HIS A HE2 4
ATOM 5621 N N . MET A 1 39 ? -1.254 -3.566 1.776 1.00 0.00 ? 39 MET A N 4
ATOM 5622 C CA . MET A 1 39 ? -2.645 -3.146 1.664 1.00 0.00 ? 39 MET A CA 4
ATOM 5623 C C . MET A 1 39 ? -2.931 -2.023 2.642 1.00 0.00 ? 39 MET A C 4
ATOM 5624 O O . MET A 1 39 ? -2.353 -1.974 3.728 1.00 0.00 ? 39 MET A O 4
ATOM 5625 C CB . MET A 1 39 ? -3.601 -4.310 1.972 1.00 0.00 ? 39 MET A CB 4
ATOM 5626 C CG . MET A 1 39 ? -3.483 -5.492 1.025 1.00 0.00 ? 39 MET A CG 4
ATOM 5627 S SD . MET A 1 39 ? -5.018 -6.431 0.884 1.00 0.00 ? 39 MET A SD 4
ATOM 5628 C CE . MET A 1 39 ? -5.271 -6.938 2.585 1.00 0.00 ? 39 MET A CE 4
ATOM 5629 H H . MET A 1 39 ? -0.797 -3.489 2.644 1.00 0.00 ? 39 MET A H 4
ATOM 5630 H HA . MET A 1 39 ? -2.812 -2.801 0.656 1.00 0.00 ? 39 MET A HA 4
ATOM 5631 H HB2 . MET A 1 39 ? -3.403 -4.665 2.972 1.00 0.00 ? 39 MET A HB2 4
ATOM 5632 H HB3 . MET A 1 39 ? -4.618 -3.943 1.928 1.00 0.00 ? 39 MET A HB3 4
ATOM 5633 H HG2 . MET A 1 39 ? -3.212 -5.127 0.046 1.00 0.00 ? 39 MET A HG2 4
ATOM 5634 H HG3 . MET A 1 39 ? -2.705 -6.151 1.388 1.00 0.00 ? 39 MET A HG3 4
ATOM 5635 H HE1 . MET A 1 39 ? -5.402 -6.064 3.205 1.00 0.00 ? 39 MET A HE1 4
ATOM 5636 H HE2 . MET A 1 39 ? -4.411 -7.495 2.924 1.00 0.00 ? 39 MET A HE2 4
ATOM 5637 H HE3 . MET A 1 39 ? -6.151 -7.561 2.650 1.00 0.00 ? 39 MET A HE3 4
ATOM 5638 N N . VAL A 1 40 ? -3.812 -1.114 2.249 1.00 0.00 ? 40 VAL A N 4
ATOM 5639 C CA . VAL A 1 40 ? -4.175 -0.004 3.105 1.00 0.00 ? 40 VAL A CA 4
ATOM 5640 C C . VAL A 1 40 ? -5.078 -0.496 4.234 1.00 0.00 ? 40 VAL A C 4
ATOM 5641 O O . VAL A 1 40 ? -6.273 -0.751 4.052 1.00 0.00 ? 40 VAL A O 4
ATOM 5642 C CB . VAL A 1 40 ? -4.836 1.154 2.325 1.00 0.00 ? 40 VAL A CB 4
ATOM 5643 C CG1 . VAL A 1 40 ? -5.956 0.650 1.433 1.00 0.00 ? 40 VAL A CG1 4
ATOM 5644 C CG2 . VAL A 1 40 ? -5.342 2.219 3.288 1.00 0.00 ? 40 VAL A CG2 4
ATOM 5645 H H . VAL A 1 40 ? -4.235 -1.204 1.369 1.00 0.00 ? 40 VAL A H 4
ATOM 5646 H HA . VAL A 1 40 ? -3.261 0.371 3.545 1.00 0.00 ? 40 VAL A HA 4
ATOM 5647 H HB . VAL A 1 40 ? -4.085 1.603 1.692 1.00 0.00 ? 40 VAL A HB 4
ATOM 5648 H HG11 . VAL A 1 40 ? -5.573 -0.106 0.764 1.00 0.00 ? 40 VAL A HG11 4
ATOM 5649 H HG12 . VAL A 1 40 ? -6.353 1.473 0.859 1.00 0.00 ? 40 VAL A HG12 4
ATOM 5650 H HG13 . VAL A 1 40 ? -6.739 0.226 2.044 1.00 0.00 ? 40 VAL A HG13 4
ATOM 5651 H HG21 . VAL A 1 40 ? -4.647 2.313 4.110 1.00 0.00 ? 40 VAL A HG21 4
ATOM 5652 H HG22 . VAL A 1 40 ? -6.308 1.928 3.669 1.00 0.00 ? 40 VAL A HG22 4
ATOM 5653 H HG23 . VAL A 1 40 ? -5.424 3.164 2.772 1.00 0.00 ? 40 VAL A HG23 4
ATOM 5654 N N . TRP A 1 41 ? -4.475 -0.651 5.393 1.00 0.00 ? 41 TRP A N 4
ATOM 5655 C CA . TRP A 1 41 ? -5.168 -1.139 6.571 1.00 0.00 ? 41 TRP A CA 4
ATOM 5656 C C . TRP A 1 41 ? -6.144 -0.116 7.098 1.00 0.00 ? 41 TRP A C 4
ATOM 5657 O O . TRP A 1 41 ? -7.242 -0.447 7.531 1.00 0.00 ? 41 TRP A O 4
ATOM 5658 C CB . TRP A 1 41 ? -4.161 -1.459 7.653 1.00 0.00 ? 41 TRP A CB 4
ATOM 5659 C CG . TRP A 1 41 ? -4.608 -2.550 8.561 1.00 0.00 ? 41 TRP A CG 4
ATOM 5660 C CD1 . TRP A 1 41 ? -4.623 -2.515 9.919 1.00 0.00 ? 41 TRP A CD1 4
ATOM 5661 C CD2 . TRP A 1 41 ? -5.110 -3.835 8.179 1.00 0.00 ? 41 TRP A CD2 4
ATOM 5662 N NE1 . TRP A 1 41 ? -5.092 -3.701 10.412 1.00 0.00 ? 41 TRP A NE1 4
ATOM 5663 C CE2 . TRP A 1 41 ? -5.405 -4.530 9.366 1.00 0.00 ? 41 TRP A CE2 4
ATOM 5664 C CE3 . TRP A 1 41 ? -5.339 -4.467 6.953 1.00 0.00 ? 41 TRP A CE3 4
ATOM 5665 C CZ2 . TRP A 1 41 ? -5.916 -5.825 9.360 1.00 0.00 ? 41 TRP A CZ2 4
ATOM 5666 C CZ3 . TRP A 1 41 ? -5.847 -5.750 6.949 1.00 0.00 ? 41 TRP A CZ3 4
ATOM 5667 C CH2 . TRP A 1 41 ? -6.131 -6.416 8.147 1.00 0.00 ? 41 TRP A CH2 4
ATOM 5668 H H . TRP A 1 41 ? -3.522 -0.420 5.462 1.00 0.00 ? 41 TRP A H 4
ATOM 5669 H HA . TRP A 1 41 ? -5.704 -2.035 6.306 1.00 0.00 ? 41 TRP A HA 4
ATOM 5670 H HB2 . TRP A 1 41 ? -3.235 -1.753 7.196 1.00 0.00 ? 41 TRP A HB2 4
ATOM 5671 H HB3 . TRP A 1 41 ? -3.997 -0.576 8.251 1.00 0.00 ? 41 TRP A HB3 4
ATOM 5672 H HD1 . TRP A 1 41 ? -4.297 -1.670 10.509 1.00 0.00 ? 41 TRP A HD1 4
ATOM 5673 H HE1 . TRP A 1 41 ? -5.190 -3.918 11.361 1.00 0.00 ? 41 TRP A HE1 4
ATOM 5674 H HE3 . TRP A 1 41 ? -5.126 -3.967 6.018 1.00 0.00 ? 41 TRP A HE3 4
ATOM 5675 H HZ2 . TRP A 1 41 ? -6.140 -6.355 10.272 1.00 0.00 ? 41 TRP A HZ2 4
ATOM 5676 H HZ3 . TRP A 1 41 ? -6.032 -6.254 6.013 1.00 0.00 ? 41 TRP A HZ3 4
ATOM 5677 H HH2 . TRP A 1 41 ? -6.527 -7.420 8.098 1.00 0.00 ? 41 TRP A HH2 4
ATOM 5678 N N . HIS A 1 42 ? -5.728 1.127 7.053 1.00 0.00 ? 42 HIS A N 4
ATOM 5679 C CA . HIS A 1 42 ? -6.558 2.212 7.537 1.00 0.00 ? 42 HIS A CA 4
ATOM 5680 C C . HIS A 1 42 ? -6.167 3.518 6.895 1.00 0.00 ? 42 HIS A C 4
ATOM 5681 O O . HIS A 1 42 ? -4.995 3.873 6.876 1.00 0.00 ? 42 HIS A O 4
ATOM 5682 C CB . HIS A 1 42 ? -6.393 2.354 9.041 1.00 0.00 ? 42 HIS A CB 4
ATOM 5683 C CG . HIS A 1 42 ? -7.650 2.743 9.755 1.00 0.00 ? 42 HIS A CG 4
ATOM 5684 N ND1 . HIS A 1 42 ? -8.390 1.824 10.458 1.00 0.00 ? 42 HIS A ND1 4
ATOM 5685 C CD2 . HIS A 1 42 ? -8.261 3.951 9.829 1.00 0.00 ? 42 HIS A CD2 4
ATOM 5686 C CE1 . HIS A 1 42 ? -9.426 2.487 10.940 1.00 0.00 ? 42 HIS A CE1 4
ATOM 5687 N NE2 . HIS A 1 42 ? -9.392 3.778 10.586 1.00 0.00 ? 42 HIS A NE2 4
ATOM 5688 H H . HIS A 1 42 ? -4.824 1.311 6.725 1.00 0.00 ? 42 HIS A H 4
ATOM 5689 H HA . HIS A 1 42 ? -7.588 1.986 7.308 1.00 0.00 ? 42 HIS A HA 4
ATOM 5690 H HB2 . HIS A 1 42 ? -6.051 1.419 9.440 1.00 0.00 ? 42 HIS A HB2 4
ATOM 5691 H HB3 . HIS A 1 42 ? -5.647 3.111 9.238 1.00 0.00 ? 42 HIS A HB3 4
ATOM 5692 H HD2 . HIS A 1 42 ? -7.925 4.874 9.378 1.00 0.00 ? 42 HIS A HD2 4
ATOM 5693 H HE1 . HIS A 1 42 ? -10.206 2.042 11.540 1.00 0.00 ? 42 HIS A HE1 4
ATOM 5694 H HE2 . HIS A 1 42 ? -10.145 4.407 10.640 1.00 0.00 ? 42 HIS A HE2 4
ATOM 5695 N N . VAL A 1 43 ? -7.145 4.220 6.367 1.00 0.00 ? 43 VAL A N 4
ATOM 5696 C CA . VAL A 1 43 ? -6.898 5.502 5.739 1.00 0.00 ? 43 VAL A CA 4
ATOM 5697 C C . VAL A 1 43 ? -7.765 6.580 6.381 1.00 0.00 ? 43 VAL A C 4
ATOM 5698 O O . VAL A 1 43 ? -8.980 6.426 6.533 1.00 0.00 ? 43 VAL A O 4
ATOM 5699 C CB . VAL A 1 43 ? -7.101 5.439 4.211 1.00 0.00 ? 43 VAL A CB 4
ATOM 5700 C CG1 . VAL A 1 43 ? -8.446 4.863 3.866 1.00 0.00 ? 43 VAL A CG1 4
ATOM 5701 C CG2 . VAL A 1 43 ? -6.931 6.800 3.571 1.00 0.00 ? 43 VAL A CG2 4
ATOM 5702 H H . VAL A 1 43 ? -8.063 3.871 6.403 1.00 0.00 ? 43 VAL A H 4
ATOM 5703 H HA . VAL A 1 43 ? -5.864 5.753 5.925 1.00 0.00 ? 43 VAL A HA 4
ATOM 5704 H HB . VAL A 1 43 ? -6.348 4.782 3.806 1.00 0.00 ? 43 VAL A HB 4
ATOM 5705 H HG11 . VAL A 1 43 ? -8.458 3.817 4.115 1.00 0.00 ? 43 VAL A HG11 4
ATOM 5706 H HG12 . VAL A 1 43 ? -8.625 4.990 2.811 1.00 0.00 ? 43 VAL A HG12 4
ATOM 5707 H HG13 . VAL A 1 43 ? -9.206 5.379 4.432 1.00 0.00 ? 43 VAL A HG13 4
ATOM 5708 H HG21 . VAL A 1 43 ? -5.927 7.167 3.762 1.00 0.00 ? 43 VAL A HG21 4
ATOM 5709 H HG22 . VAL A 1 43 ? -7.651 7.488 3.990 1.00 0.00 ? 43 VAL A HG22 4
ATOM 5710 H HG23 . VAL A 1 43 ? -7.094 6.718 2.505 1.00 0.00 ? 43 VAL A HG23 4
ATOM 5711 N N . GLU A 1 44 ? -7.099 7.640 6.802 1.00 0.00 ? 44 GLU A N 4
ATOM 5712 C CA . GLU A 1 44 ? -7.725 8.769 7.465 1.00 0.00 ? 44 GLU A CA 4
ATOM 5713 C C . GLU A 1 44 ? -8.653 9.534 6.535 1.00 0.00 ? 44 GLU A C 4
ATOM 5714 O O . GLU A 1 44 ? -8.210 10.195 5.590 1.00 0.00 ? 44 GLU A O 4
ATOM 5715 C CB . GLU A 1 44 ? -6.657 9.705 8.014 1.00 0.00 ? 44 GLU A CB 4
ATOM 5716 C CG . GLU A 1 44 ? -6.498 9.623 9.522 1.00 0.00 ? 44 GLU A CG 4
ATOM 5717 C CD . GLU A 1 44 ? -5.640 10.735 10.082 1.00 0.00 ? 44 GLU A CD 4
ATOM 5718 O OE1 . GLU A 1 44 ? -4.400 10.656 9.963 1.00 0.00 ? 44 GLU A OE1 4
ATOM 5719 O OE2 . GLU A 1 44 ? -6.201 11.686 10.662 1.00 0.00 ? 44 GLU A OE2 4
ATOM 5720 H H . GLU A 1 44 ? -6.131 7.676 6.626 1.00 0.00 ? 44 GLU A H 4
ATOM 5721 H HA . GLU A 1 44 ? -8.304 8.385 8.291 1.00 0.00 ? 44 GLU A HA 4
ATOM 5722 H HB2 . GLU A 1 44 ? -5.708 9.454 7.561 1.00 0.00 ? 44 GLU A HB2 4
ATOM 5723 H HB3 . GLU A 1 44 ? -6.913 10.716 7.750 1.00 0.00 ? 44 GLU A HB3 4
ATOM 5724 H HG2 . GLU A 1 44 ? -7.475 9.681 9.978 1.00 0.00 ? 44 GLU A HG2 4
ATOM 5725 H HG3 . GLU A 1 44 ? -6.042 8.673 9.769 1.00 0.00 ? 44 GLU A HG3 4
ATOM 5726 N N . ASP A 1 45 ? -9.937 9.477 6.841 1.00 0.00 ? 45 ASP A N 4
ATOM 5727 C CA . ASP A 1 45 ? -10.965 10.156 6.057 1.00 0.00 ? 45 ASP A CA 4
ATOM 5728 C C . ASP A 1 45 ? -11.059 11.631 6.442 1.00 0.00 ? 45 ASP A C 4
ATOM 5729 O O . ASP A 1 45 ? -12.147 12.201 6.512 1.00 0.00 ? 45 ASP A O 4
ATOM 5730 C CB . ASP A 1 45 ? -12.322 9.467 6.262 1.00 0.00 ? 45 ASP A CB 4
ATOM 5731 C CG . ASP A 1 45 ? -12.720 9.372 7.727 1.00 0.00 ? 45 ASP A CG 4
ATOM 5732 O OD1 . ASP A 1 45 ? -11.970 8.750 8.516 1.00 0.00 ? 45 ASP A OD1 4
ATOM 5733 O OD2 . ASP A 1 45 ? -13.779 9.918 8.099 1.00 0.00 ? 45 ASP A OD2 4
ATOM 5734 H H . ASP A 1 45 ? -10.211 8.957 7.627 1.00 0.00 ? 45 ASP A H 4
ATOM 5735 H HA . ASP A 1 45 ? -10.687 10.084 5.018 1.00 0.00 ? 45 ASP A HA 4
ATOM 5736 H HB2 . ASP A 1 45 ? -13.084 10.026 5.739 1.00 0.00 ? 45 ASP A HB2 4
ATOM 5737 H HB3 . ASP A 1 45 ? -12.275 8.467 5.856 1.00 0.00 ? 45 ASP A HB3 4
ATOM 5738 N N . GLY A 1 46 ? -9.908 12.252 6.664 1.00 0.00 ? 46 GLY A N 4
ATOM 5739 C CA . GLY A 1 46 ? -9.883 13.646 7.051 1.00 0.00 ? 46 GLY A CA 4
ATOM 5740 C C . GLY A 1 46 ? -9.384 14.566 5.954 1.00 0.00 ? 46 GLY A C 4
ATOM 5741 O O . GLY A 1 46 ? -9.463 15.788 6.089 1.00 0.00 ? 46 GLY A O 4
ATOM 5742 H H . GLY A 1 46 ? -9.068 11.754 6.568 1.00 0.00 ? 46 GLY A H 4
ATOM 5743 H HA2 . GLY A 1 46 ? -10.883 13.946 7.324 1.00 0.00 ? 46 GLY A HA2 4
ATOM 5744 H HA3 . GLY A 1 46 ? -9.241 13.755 7.912 1.00 0.00 ? 46 GLY A HA3 4
ATOM 5745 N N . GLY A 1 47 ? -8.869 14.005 4.863 1.00 0.00 ? 47 GLY A N 4
ATOM 5746 C CA . GLY A 1 47 ? -8.372 14.850 3.791 1.00 0.00 ? 47 GLY A CA 4
ATOM 5747 C C . GLY A 1 47 ? -7.407 14.164 2.828 1.00 0.00 ? 47 GLY A C 4
ATOM 5748 O O . GLY A 1 47 ? -7.573 14.299 1.615 1.00 0.00 ? 47 GLY A O 4
ATOM 5749 H H . GLY A 1 47 ? -8.827 13.030 4.788 1.00 0.00 ? 47 GLY A H 4
ATOM 5750 H HA2 . GLY A 1 47 ? -9.215 15.211 3.226 1.00 0.00 ? 47 GLY A HA2 4
ATOM 5751 H HA3 . GLY A 1 47 ? -7.869 15.699 4.231 1.00 0.00 ? 47 GLY A HA3 4
ATOM 5752 N N . PRO A 1 48 ? -6.358 13.471 3.325 1.00 0.00 ? 48 PRO A N 4
ATOM 5753 C CA . PRO A 1 48 ? -5.362 12.788 2.469 1.00 0.00 ? 48 PRO A CA 4
ATOM 5754 C C . PRO A 1 48 ? -5.908 11.689 1.529 1.00 0.00 ? 48 PRO A C 4
ATOM 5755 O O . PRO A 1 48 ? -6.855 11.910 0.770 1.00 0.00 ? 48 PRO A O 4
ATOM 5756 C CB . PRO A 1 48 ? -4.413 12.176 3.490 1.00 0.00 ? 48 PRO A CB 4
ATOM 5757 C CG . PRO A 1 48 ? -4.531 13.040 4.681 1.00 0.00 ? 48 PRO A CG 4
ATOM 5758 C CD . PRO A 1 48 ? -5.986 13.352 4.755 1.00 0.00 ? 48 PRO A CD 4
ATOM 5759 H HA . PRO A 1 48 ? -4.814 13.504 1.877 1.00 0.00 ? 48 PRO A HA 4
ATOM 5760 H HB2 . PRO A 1 48 ? -4.725 11.167 3.714 1.00 0.00 ? 48 PRO A HB2 4
ATOM 5761 H HB3 . PRO A 1 48 ? -3.407 12.168 3.096 1.00 0.00 ? 48 PRO A HB3 4
ATOM 5762 H HG2 . PRO A 1 48 ? -4.209 12.506 5.563 1.00 0.00 ? 48 PRO A HG2 4
ATOM 5763 H HG3 . PRO A 1 48 ? -3.956 13.945 4.546 1.00 0.00 ? 48 PRO A HG3 4
ATOM 5764 H HD2 . PRO A 1 48 ? -6.525 12.548 5.233 1.00 0.00 ? 48 PRO A HD2 4
ATOM 5765 H HD3 . PRO A 1 48 ? -6.135 14.276 5.275 1.00 0.00 ? 48 PRO A HD3 4
ATOM 5766 N N . ALA A 1 49 ? -5.273 10.509 1.586 1.00 0.00 ? 49 ALA A N 4
ATOM 5767 C CA . ALA A 1 49 ? -5.600 9.363 0.732 1.00 0.00 ? 49 ALA A CA 4
ATOM 5768 C C . ALA A 1 49 ? -7.096 9.083 0.606 1.00 0.00 ? 49 ALA A C 4
ATOM 5769 O O . ALA A 1 49 ? -7.572 8.782 -0.489 1.00 0.00 ? 49 ALA A O 4
ATOM 5770 C CB . ALA A 1 49 ? -4.847 8.119 1.218 1.00 0.00 ? 49 ALA A CB 4
ATOM 5771 H H . ALA A 1 49 ? -4.536 10.404 2.224 1.00 0.00 ? 49 ALA A H 4
ATOM 5772 H HA . ALA A 1 49 ? -5.228 9.591 -0.255 1.00 0.00 ? 49 ALA A HA 4
ATOM 5773 H HB1 . ALA A 1 49 ? -4.241 7.732 0.407 1.00 0.00 ? 49 ALA A HB1 4
ATOM 5774 H HB2 . ALA A 1 49 ? -5.549 7.361 1.534 1.00 0.00 ? 49 ALA A HB2 4
ATOM 5775 H HB3 . ALA A 1 49 ? -4.203 8.380 2.054 1.00 0.00 ? 49 ALA A HB3 4
ATOM 5776 N N . SER A 1 50 ? -7.838 9.211 1.696 1.00 0.00 ? 50 SER A N 4
ATOM 5777 C CA . SER A 1 50 ? -9.269 8.947 1.674 1.00 0.00 ? 50 SER A CA 4
ATOM 5778 C C . SER A 1 50 ? -9.990 9.816 0.646 1.00 0.00 ? 50 SER A C 4
ATOM 5779 O O . SER A 1 50 ? -10.557 9.307 -0.320 1.00 0.00 ? 50 SER A O 4
ATOM 5780 C CB . SER A 1 50 ? -9.857 9.194 3.053 1.00 0.00 ? 50 SER A CB 4
ATOM 5781 O OG . SER A 1 50 ? -9.631 8.098 3.914 1.00 0.00 ? 50 SER A OG 4
ATOM 5782 H H . SER A 1 50 ? -7.420 9.497 2.536 1.00 0.00 ? 50 SER A H 4
ATOM 5783 H HA . SER A 1 50 ? -9.411 7.910 1.414 1.00 0.00 ? 50 SER A HA 4
ATOM 5784 H HB2 . SER A 1 50 ? -9.398 10.071 3.481 1.00 0.00 ? 50 SER A HB2 4
ATOM 5785 H HB3 . SER A 1 50 ? -10.913 9.353 2.961 1.00 0.00 ? 50 SER A HB3 4
ATOM 5786 H HG . SER A 1 50 ? -10.021 7.302 3.532 1.00 0.00 ? 50 SER A HG 4
ATOM 5787 N N . GLU A 1 51 ? -9.941 11.127 0.854 1.00 0.00 ? 51 GLU A N 4
ATOM 5788 C CA . GLU A 1 51 ? -10.597 12.079 -0.036 1.00 0.00 ? 51 GLU A CA 4
ATOM 5789 C C . GLU A 1 51 ? -10.002 12.029 -1.432 1.00 0.00 ? 51 GLU A C 4
ATOM 5790 O O . GLU A 1 51 ? -10.641 12.419 -2.410 1.00 0.00 ? 51 GLU A O 4
ATOM 5791 C CB . GLU A 1 51 ? -10.501 13.483 0.540 1.00 0.00 ? 51 GLU A CB 4
ATOM 5792 C CG . GLU A 1 51 ? -11.293 13.642 1.824 1.00 0.00 ? 51 GLU A CG 4
ATOM 5793 C CD . GLU A 1 51 ? -12.782 13.773 1.574 1.00 0.00 ? 51 GLU A CD 4
ATOM 5794 O OE1 . GLU A 1 51 ? -13.471 12.736 1.476 1.00 0.00 ? 51 GLU A OE1 4
ATOM 5795 O OE2 . GLU A 1 51 ? -13.271 14.918 1.471 1.00 0.00 ? 51 GLU A OE2 4
ATOM 5796 H H . GLU A 1 51 ? -9.426 11.466 1.616 1.00 0.00 ? 51 GLU A H 4
ATOM 5797 H HA . GLU A 1 51 ? -11.637 11.803 -0.098 1.00 0.00 ? 51 GLU A HA 4
ATOM 5798 H HB2 . GLU A 1 51 ? -9.464 13.709 0.746 1.00 0.00 ? 51 GLU A HB2 4
ATOM 5799 H HB3 . GLU A 1 51 ? -10.881 14.185 -0.185 1.00 0.00 ? 51 GLU A HB3 4
ATOM 5800 H HG2 . GLU A 1 51 ? -11.120 12.772 2.440 1.00 0.00 ? 51 GLU A HG2 4
ATOM 5801 H HG3 . GLU A 1 51 ? -10.946 14.520 2.340 1.00 0.00 ? 51 GLU A HG3 4
ATOM 5802 N N . ALA A 1 52 ? -8.770 11.557 -1.514 1.00 0.00 ? 52 ALA A N 4
ATOM 5803 C CA . ALA A 1 52 ? -8.086 11.430 -2.784 1.00 0.00 ? 52 ALA A CA 4
ATOM 5804 C C . ALA A 1 52 ? -8.752 10.357 -3.637 1.00 0.00 ? 52 ALA A C 4
ATOM 5805 O O . ALA A 1 52 ? -8.690 10.398 -4.866 1.00 0.00 ? 52 ALA A O 4
ATOM 5806 C CB . ALA A 1 52 ? -6.621 11.108 -2.553 1.00 0.00 ? 52 ALA A CB 4
ATOM 5807 H H . ALA A 1 52 ? -8.306 11.294 -0.689 1.00 0.00 ? 52 ALA A H 4
ATOM 5808 H HA . ALA A 1 52 ? -8.150 12.380 -3.296 1.00 0.00 ? 52 ALA A HA 4
ATOM 5809 H HB1 . ALA A 1 52 ? -6.315 11.506 -1.594 1.00 0.00 ? 52 ALA A HB1 4
ATOM 5810 H HB2 . ALA A 1 52 ? -6.023 11.553 -3.335 1.00 0.00 ? 52 ALA A HB2 4
ATOM 5811 H HB3 . ALA A 1 52 ? -6.484 10.037 -2.558 1.00 0.00 ? 52 ALA A HB3 4
ATOM 5812 N N . GLY A 1 53 ? -9.401 9.404 -2.971 1.00 0.00 ? 53 GLY A N 4
ATOM 5813 C CA . GLY A 1 53 ? -10.075 8.335 -3.668 1.00 0.00 ? 53 GLY A CA 4
ATOM 5814 C C . GLY A 1 53 ? -9.714 6.964 -3.126 1.00 0.00 ? 53 GLY A C 4
ATOM 5815 O O . GLY A 1 53 ? -10.306 5.959 -3.524 1.00 0.00 ? 53 GLY A O 4
ATOM 5816 H H . GLY A 1 53 ? -9.426 9.435 -1.991 1.00 0.00 ? 53 GLY A H 4
ATOM 5817 H HA2 . GLY A 1 53 ? -11.142 8.477 -3.580 1.00 0.00 ? 53 GLY A HA2 4
ATOM 5818 H HA3 . GLY A 1 53 ? -9.803 8.380 -4.709 1.00 0.00 ? 53 GLY A HA3 4
ATOM 5819 N N . LEU A 1 54 ? -8.727 6.919 -2.233 1.00 0.00 ? 54 LEU A N 4
ATOM 5820 C CA . LEU A 1 54 ? -8.282 5.661 -1.646 1.00 0.00 ? 54 LEU A CA 4
ATOM 5821 C C . LEU A 1 54 ? -9.327 5.092 -0.701 1.00 0.00 ? 54 LEU A C 4
ATOM 5822 O O . LEU A 1 54 ? -9.694 5.711 0.299 1.00 0.00 ? 54 LEU A O 4
ATOM 5823 C CB . LEU A 1 54 ? -6.949 5.830 -0.912 1.00 0.00 ? 54 LEU A CB 4
ATOM 5824 C CG . LEU A 1 54 ? -6.022 4.614 -0.950 1.00 0.00 ? 54 LEU A CG 4
ATOM 5825 C CD1 . LEU A 1 54 ? -4.749 4.880 -0.171 1.00 0.00 ? 54 LEU A CD1 4
ATOM 5826 C CD2 . LEU A 1 54 ? -6.713 3.398 -0.392 1.00 0.00 ? 54 LEU A CD2 4
ATOM 5827 H H . LEU A 1 54 ? -8.293 7.755 -1.954 1.00 0.00 ? 54 LEU A H 4
ATOM 5828 H HA . LEU A 1 54 ? -8.141 4.958 -2.451 1.00 0.00 ? 54 LEU A HA 4
ATOM 5829 H HB2 . LEU A 1 54 ? -6.427 6.656 -1.352 1.00 0.00 ? 54 LEU A HB2 4
ATOM 5830 H HB3 . LEU A 1 54 ? -7.156 6.064 0.120 1.00 0.00 ? 54 LEU A HB3 4
ATOM 5831 H HG . LEU A 1 54 ? -5.756 4.403 -1.974 1.00 0.00 ? 54 LEU A HG 4
ATOM 5832 H HD11 . LEU A 1 54 ? -4.167 5.635 -0.679 1.00 0.00 ? 54 LEU A HD11 4
ATOM 5833 H HD12 . LEU A 1 54 ? -4.175 3.968 -0.096 1.00 0.00 ? 54 LEU A HD12 4
ATOM 5834 H HD13 . LEU A 1 54 ? -5.003 5.227 0.818 1.00 0.00 ? 54 LEU A HD13 4
ATOM 5835 H HD21 . LEU A 1 54 ? -7.746 3.411 -0.701 1.00 0.00 ? 54 LEU A HD21 4
ATOM 5836 H HD22 . LEU A 1 54 ? -6.660 3.423 0.685 1.00 0.00 ? 54 LEU A HD22 4
ATOM 5837 H HD23 . LEU A 1 54 ? -6.232 2.507 -0.763 1.00 0.00 ? 54 LEU A HD23 4
ATOM 5838 N N . ARG A 1 55 ? -9.816 3.919 -1.044 1.00 0.00 ? 55 ARG A N 4
ATOM 5839 C CA . ARG A 1 55 ? -10.793 3.238 -0.222 1.00 0.00 ? 55 ARG A CA 4
ATOM 5840 C C . ARG A 1 55 ? -10.096 2.223 0.683 1.00 0.00 ? 55 ARG A C 4
ATOM 5841 O O . ARG A 1 55 ? -9.374 1.351 0.201 1.00 0.00 ? 55 ARG A O 4
ATOM 5842 C CB . ARG A 1 55 ? -11.861 2.563 -1.089 1.00 0.00 ? 55 ARG A CB 4
ATOM 5843 C CG . ARG A 1 55 ? -11.308 1.691 -2.207 1.00 0.00 ? 55 ARG A CG 4
ATOM 5844 C CD . ARG A 1 55 ? -11.532 0.212 -1.932 1.00 0.00 ? 55 ARG A CD 4
ATOM 5845 N NE . ARG A 1 55 ? -12.952 -0.107 -1.777 1.00 0.00 ? 55 ARG A NE 4
ATOM 5846 C CZ . ARG A 1 55 ? -13.439 -1.347 -1.764 1.00 0.00 ? 55 ARG A CZ 4
ATOM 5847 N NH1 . ARG A 1 55 ? -12.627 -2.383 -1.927 1.00 0.00 ? 55 ARG A NH1 4
ATOM 5848 N NH2 . ARG A 1 55 ? -14.739 -1.546 -1.599 1.00 0.00 ? 55 ARG A NH2 4
ATOM 5849 H H . ARG A 1 55 ? -9.490 3.491 -1.864 1.00 0.00 ? 55 ARG A H 4
ATOM 5850 H HA . ARG A 1 55 ? -11.267 3.983 0.400 1.00 0.00 ? 55 ARG A HA 4
ATOM 5851 H HB2 . ARG A 1 55 ? -12.478 1.945 -0.455 1.00 0.00 ? 55 ARG A HB2 4
ATOM 5852 H HB3 . ARG A 1 55 ? -12.477 3.331 -1.534 1.00 0.00 ? 55 ARG A HB3 4
ATOM 5853 H HG2 . ARG A 1 55 ? -11.803 1.952 -3.130 1.00 0.00 ? 55 ARG A HG2 4
ATOM 5854 H HG3 . ARG A 1 55 ? -10.248 1.873 -2.302 1.00 0.00 ? 55 ARG A HG3 4
ATOM 5855 H HD2 . ARG A 1 55 ? -11.133 -0.358 -2.756 1.00 0.00 ? 55 ARG A HD2 4
ATOM 5856 H HD3 . ARG A 1 55 ? -11.010 -0.056 -1.023 1.00 0.00 ? 55 ARG A HD3 4
ATOM 5857 H HE . ARG A 1 55 ? -13.575 0.652 -1.676 1.00 0.00 ? 55 ARG A HE 4
ATOM 5858 H HH11 . ARG A 1 55 ? -11.645 -2.236 -2.062 1.00 0.00 ? 55 ARG A HH11 4
ATOM 5859 H HH12 . ARG A 1 55 ? -12.991 -3.317 -1.918 1.00 0.00 ? 55 ARG A HH12 4
ATOM 5860 H HH21 . ARG A 1 55 ? -15.359 -0.764 -1.479 1.00 0.00 ? 55 ARG A HH21 4
ATOM 5861 H HH22 . ARG A 1 55 ? -15.115 -2.479 -1.598 1.00 0.00 ? 55 ARG A HH22 4
ATOM 5862 N N . GLN A 1 56 ? -10.267 2.376 1.991 1.00 0.00 ? 56 GLN A N 4
ATOM 5863 C CA . GLN A 1 56 ? -9.675 1.459 2.964 1.00 0.00 ? 56 GLN A CA 4
ATOM 5864 C C . GLN A 1 56 ? -9.980 -0.002 2.617 1.00 0.00 ? 56 GLN A C 4
ATOM 5865 O O . GLN A 1 56 ? -11.086 -0.329 2.178 1.00 0.00 ? 56 GLN A O 4
ATOM 5866 C CB . GLN A 1 56 ? -10.202 1.781 4.362 1.00 0.00 ? 56 GLN A CB 4
ATOM 5867 C CG . GLN A 1 56 ? -9.508 1.034 5.461 1.00 0.00 ? 56 GLN A CG 4
ATOM 5868 C CD . GLN A 1 56 ? -9.851 1.561 6.838 1.00 0.00 ? 56 GLN A CD 4
ATOM 5869 O OE1 . GLN A 1 56 ? -10.041 2.762 7.027 1.00 0.00 ? 56 GLN A OE1 4
ATOM 5870 N NE2 . GLN A 1 56 ? -9.937 0.669 7.808 1.00 0.00 ? 56 GLN A NE2 4
ATOM 5871 H H . GLN A 1 56 ? -10.788 3.143 2.319 1.00 0.00 ? 56 GLN A H 4
ATOM 5872 H HA . GLN A 1 56 ? -8.608 1.603 2.955 1.00 0.00 ? 56 GLN A HA 4
ATOM 5873 H HB2 . GLN A 1 56 ? -10.075 2.816 4.554 1.00 0.00 ? 56 GLN A HB2 4
ATOM 5874 H HB3 . GLN A 1 56 ? -11.252 1.539 4.401 1.00 0.00 ? 56 GLN A HB3 4
ATOM 5875 H HG2 . GLN A 1 56 ? -9.804 0.020 5.398 1.00 0.00 ? 56 GLN A HG2 4
ATOM 5876 H HG3 . GLN A 1 56 ? -8.440 1.109 5.318 1.00 0.00 ? 56 GLN A HG3 4
ATOM 5877 H HE21 . GLN A 1 56 ? -9.776 -0.273 7.588 1.00 0.00 ? 56 GLN A HE21 4
ATOM 5878 H HE22 . GLN A 1 56 ? -10.146 0.985 8.712 1.00 0.00 ? 56 GLN A HE22 4
ATOM 5879 N N . GLY A 1 57 ? -8.992 -0.874 2.821 1.00 0.00 ? 57 GLY A N 4
ATOM 5880 C CA . GLY A 1 57 ? -9.164 -2.288 2.535 1.00 0.00 ? 57 GLY A CA 4
ATOM 5881 C C . GLY A 1 57 ? -8.708 -2.677 1.138 1.00 0.00 ? 57 GLY A C 4
ATOM 5882 O O . GLY A 1 57 ? -8.887 -3.823 0.720 1.00 0.00 ? 57 GLY A O 4
ATOM 5883 H H . GLY A 1 57 ? -8.137 -0.552 3.177 1.00 0.00 ? 57 GLY A H 4
ATOM 5884 H HA2 . GLY A 1 57 ? -8.594 -2.858 3.254 1.00 0.00 ? 57 GLY A HA2 4
ATOM 5885 H HA3 . GLY A 1 57 ? -10.210 -2.538 2.643 1.00 0.00 ? 57 GLY A HA3 4
ATOM 5886 N N . ASP A 1 58 ? -8.112 -1.738 0.418 1.00 0.00 ? 58 ASP A N 4
ATOM 5887 C CA . ASP A 1 58 ? -7.636 -2.006 -0.937 1.00 0.00 ? 58 ASP A CA 4
ATOM 5888 C C . ASP A 1 58 ? -6.197 -2.509 -0.922 1.00 0.00 ? 58 ASP A C 4
ATOM 5889 O O . ASP A 1 58 ? -5.438 -2.240 0.015 1.00 0.00 ? 58 ASP A O 4
ATOM 5890 C CB . ASP A 1 58 ? -7.737 -0.753 -1.798 1.00 0.00 ? 58 ASP A CB 4
ATOM 5891 C CG . ASP A 1 58 ? -8.111 -1.083 -3.227 1.00 0.00 ? 58 ASP A CG 4
ATOM 5892 O OD1 . ASP A 1 58 ? -7.482 -1.987 -3.812 1.00 0.00 ? 58 ASP A OD1 4
ATOM 5893 O OD2 . ASP A 1 58 ? -9.041 -0.446 -3.763 1.00 0.00 ? 58 ASP A OD2 4
ATOM 5894 H H . ASP A 1 58 ? -7.989 -0.844 0.801 1.00 0.00 ? 58 ASP A H 4
ATOM 5895 H HA . ASP A 1 58 ? -8.261 -2.771 -1.370 1.00 0.00 ? 58 ASP A HA 4
ATOM 5896 H HB2 . ASP A 1 58 ? -8.492 -0.099 -1.388 1.00 0.00 ? 58 ASP A HB2 4
ATOM 5897 H HB3 . ASP A 1 58 ? -6.784 -0.245 -1.799 1.00 0.00 ? 58 ASP A HB3 4
ATOM 5898 N N . LEU A 1 59 ? -5.830 -3.235 -1.963 1.00 0.00 ? 59 LEU A N 4
ATOM 5899 C CA . LEU A 1 59 ? -4.489 -3.785 -2.091 1.00 0.00 ? 59 LEU A CA 4
ATOM 5900 C C . LEU A 1 59 ? -3.665 -2.914 -3.025 1.00 0.00 ? 59 LEU A C 4
ATOM 5901 O O . LEU A 1 59 ? -4.129 -2.525 -4.095 1.00 0.00 ? 59 LEU A O 4
ATOM 5902 C CB . LEU A 1 59 ? -4.547 -5.226 -2.609 1.00 0.00 ? 59 LEU A CB 4
ATOM 5903 C CG . LEU A 1 59 ? -3.263 -5.746 -3.273 1.00 0.00 ? 59 LEU A CG 4
ATOM 5904 C CD1 . LEU A 1 59 ? -2.312 -6.324 -2.238 1.00 0.00 ? 59 LEU A CD1 4
ATOM 5905 C CD2 . LEU A 1 59 ? -3.590 -6.787 -4.330 1.00 0.00 ? 59 LEU A CD2 4
ATOM 5906 H H . LEU A 1 59 ? -6.479 -3.384 -2.689 1.00 0.00 ? 59 LEU A H 4
ATOM 5907 H HA . LEU A 1 59 ? -4.034 -3.778 -1.112 1.00 0.00 ? 59 LEU A HA 4
ATOM 5908 H HB2 . LEU A 1 59 ? -4.779 -5.873 -1.774 1.00 0.00 ? 59 LEU A HB2 4
ATOM 5909 H HB3 . LEU A 1 59 ? -5.350 -5.296 -3.326 1.00 0.00 ? 59 LEU A HB3 4
ATOM 5910 H HG . LEU A 1 59 ? -2.762 -4.923 -3.761 1.00 0.00 ? 59 LEU A HG 4
ATOM 5911 H HD11 . LEU A 1 59 ? -2.008 -5.546 -1.552 1.00 0.00 ? 59 LEU A HD11 4
ATOM 5912 H HD12 . LEU A 1 59 ? -1.441 -6.727 -2.735 1.00 0.00 ? 59 LEU A HD12 4
ATOM 5913 H HD13 . LEU A 1 59 ? -2.809 -7.111 -1.691 1.00 0.00 ? 59 LEU A HD13 4
ATOM 5914 H HD21 . LEU A 1 59 ? -2.673 -7.205 -4.717 1.00 0.00 ? 59 LEU A HD21 4
ATOM 5915 H HD22 . LEU A 1 59 ? -4.142 -6.322 -5.133 1.00 0.00 ? 59 LEU A HD22 4
ATOM 5916 H HD23 . LEU A 1 59 ? -4.185 -7.570 -3.890 1.00 0.00 ? 59 LEU A HD23 4
ATOM 5917 N N . ILE A 1 60 ? -2.447 -2.608 -2.617 1.00 0.00 ? 60 ILE A N 4
ATOM 5918 C CA . ILE A 1 60 ? -1.570 -1.774 -3.416 1.00 0.00 ? 60 ILE A CA 4
ATOM 5919 C C . ILE A 1 60 ? -0.726 -2.641 -4.330 1.00 0.00 ? 60 ILE A C 4
ATOM 5920 O O . ILE A 1 60 ? -0.024 -3.541 -3.873 1.00 0.00 ? 60 ILE A O 4
ATOM 5921 C CB . ILE A 1 60 ? -0.651 -0.892 -2.539 1.00 0.00 ? 60 ILE A CB 4
ATOM 5922 C CG1 . ILE A 1 60 ? -1.471 0.130 -1.749 1.00 0.00 ? 60 ILE A CG1 4
ATOM 5923 C CG2 . ILE A 1 60 ? 0.379 -0.173 -3.399 1.00 0.00 ? 60 ILE A CG2 4
ATOM 5924 C CD1 . ILE A 1 60 ? -2.201 -0.440 -0.553 1.00 0.00 ? 60 ILE A CD1 4
ATOM 5925 H H . ILE A 1 60 ? -2.120 -2.971 -1.764 1.00 0.00 ? 60 ILE A H 4
ATOM 5926 H HA . ILE A 1 60 ? -2.186 -1.127 -4.021 1.00 0.00 ? 60 ILE A HA 4
ATOM 5927 H HB . ILE A 1 60 ? -0.125 -1.533 -1.847 1.00 0.00 ? 60 ILE A HB 4
ATOM 5928 H HG12 . ILE A 1 60 ? -0.810 0.905 -1.390 1.00 0.00 ? 60 ILE A HG12 4
ATOM 5929 H HG13 . ILE A 1 60 ? -2.207 0.572 -2.404 1.00 0.00 ? 60 ILE A HG13 4
ATOM 5930 H HG21 . ILE A 1 60 ? -0.128 0.467 -4.109 1.00 0.00 ? 60 ILE A HG21 4
ATOM 5931 H HG22 . ILE A 1 60 ? 0.977 -0.899 -3.932 1.00 0.00 ? 60 ILE A HG22 4
ATOM 5932 H HG23 . ILE A 1 60 ? 1.020 0.424 -2.769 1.00 0.00 ? 60 ILE A HG23 4
ATOM 5933 H HD11 . ILE A 1 60 ? -1.506 -0.991 0.068 1.00 0.00 ? 60 ILE A HD11 4
ATOM 5934 H HD12 . ILE A 1 60 ? -2.982 -1.103 -0.893 1.00 0.00 ? 60 ILE A HD12 4
ATOM 5935 H HD13 . ILE A 1 60 ? -2.636 0.365 0.021 1.00 0.00 ? 60 ILE A HD13 4
ATOM 5936 N N . THR A 1 61 ? -0.822 -2.386 -5.621 1.00 0.00 ? 61 THR A N 4
ATOM 5937 C CA . THR A 1 61 ? -0.068 -3.140 -6.602 1.00 0.00 ? 61 THR A CA 4
ATOM 5938 C C . THR A 1 61 ? 1.170 -2.360 -7.034 1.00 0.00 ? 61 THR A C 4
ATOM 5939 O O . THR A 1 61 ? 2.261 -2.917 -7.184 1.00 0.00 ? 61 THR A O 4
ATOM 5940 C CB . THR A 1 61 ? -0.941 -3.464 -7.833 1.00 0.00 ? 61 THR A CB 4
ATOM 5941 O OG1 . THR A 1 61 ? -1.181 -2.279 -8.604 1.00 0.00 ? 61 THR A OG1 4
ATOM 5942 C CG2 . THR A 1 61 ? -2.274 -4.060 -7.402 1.00 0.00 ? 61 THR A CG2 4
ATOM 5943 H H . THR A 1 61 ? -1.418 -1.666 -5.925 1.00 0.00 ? 61 THR A H 4
ATOM 5944 H HA . THR A 1 61 ? 0.241 -4.071 -6.146 1.00 0.00 ? 61 THR A HA 4
ATOM 5945 H HB . THR A 1 61 ? -0.422 -4.188 -8.446 1.00 0.00 ? 61 THR A HB 4
ATOM 5946 H HG1 . THR A 1 61 ? -0.417 -2.106 -9.176 1.00 0.00 ? 61 THR A HG1 4
ATOM 5947 H HG21 . THR A 1 61 ? -2.832 -3.324 -6.833 1.00 0.00 ? 61 THR A HG21 4
ATOM 5948 H HG22 . THR A 1 61 ? -2.098 -4.930 -6.788 1.00 0.00 ? 61 THR A HG22 4
ATOM 5949 H HG23 . THR A 1 61 ? -2.841 -4.345 -8.276 1.00 0.00 ? 61 THR A HG23 4
ATOM 5950 N N . HIS A 1 62 ? 0.989 -1.058 -7.206 1.00 0.00 ? 62 HIS A N 4
ATOM 5951 C CA . HIS A 1 62 ? 2.065 -0.182 -7.639 1.00 0.00 ? 62 HIS A CA 4
ATOM 5952 C C . HIS A 1 62 ? 2.042 1.126 -6.861 1.00 0.00 ? 62 HIS A C 4
ATOM 5953 O O . HIS A 1 62 ? 1.012 1.522 -6.316 1.00 0.00 ? 62 HIS A O 4
ATOM 5954 C CB . HIS A 1 62 ? 1.931 0.131 -9.134 1.00 0.00 ? 62 HIS A CB 4
ATOM 5955 C CG . HIS A 1 62 ? 2.190 -1.036 -10.042 1.00 0.00 ? 62 HIS A CG 4
ATOM 5956 N ND1 . HIS A 1 62 ? 1.260 -2.036 -10.215 1.00 0.00 ? 62 HIS A ND1 4
ATOM 5957 C CD2 . HIS A 1 62 ? 3.275 -1.305 -10.803 1.00 0.00 ? 62 HIS A CD2 4
ATOM 5958 C CE1 . HIS A 1 62 ? 1.800 -2.885 -11.074 1.00 0.00 ? 62 HIS A CE1 4
ATOM 5959 N NE2 . HIS A 1 62 ? 3.020 -2.483 -11.457 1.00 0.00 ? 62 HIS A NE2 4
ATOM 5960 H H . HIS A 1 62 ? 0.105 -0.672 -7.026 1.00 0.00 ? 62 HIS A H 4
ATOM 5961 H HA . HIS A 1 62 ? 3.004 -0.683 -7.465 1.00 0.00 ? 62 HIS A HA 4
ATOM 5962 H HB2 . HIS A 1 62 ? 0.928 0.480 -9.329 1.00 0.00 ? 62 HIS A HB2 4
ATOM 5963 H HB3 . HIS A 1 62 ? 2.626 0.916 -9.388 1.00 0.00 ? 62 HIS A HB3 4
ATOM 5964 H HD2 . HIS A 1 62 ? 4.169 -0.706 -10.888 1.00 0.00 ? 62 HIS A HD2 4
ATOM 5965 H HE1 . HIS A 1 62 ? 1.316 -3.784 -11.431 1.00 0.00 ? 62 HIS A HE1 4
ATOM 5966 H HE2 . HIS A 1 62 ? 3.520 -2.825 -12.230 1.00 0.00 ? 62 HIS A HE2 4
ATOM 5967 N N . VAL A 1 63 ? 3.182 1.787 -6.809 1.00 0.00 ? 63 VAL A N 4
ATOM 5968 C CA . VAL A 1 63 ? 3.296 3.066 -6.133 1.00 0.00 ? 63 VAL A CA 4
ATOM 5969 C C . VAL A 1 63 ? 4.178 4.008 -6.949 1.00 0.00 ? 63 VAL A C 4
ATOM 5970 O O . VAL A 1 63 ? 5.374 3.773 -7.114 1.00 0.00 ? 63 VAL A O 4
ATOM 5971 C CB . VAL A 1 63 ? 3.840 2.909 -4.692 1.00 0.00 ? 63 VAL A CB 4
ATOM 5972 C CG1 . VAL A 1 63 ? 5.182 2.189 -4.669 1.00 0.00 ? 63 VAL A CG1 4
ATOM 5973 C CG2 . VAL A 1 63 ? 3.938 4.262 -4.002 1.00 0.00 ? 63 VAL A CG2 4
ATOM 5974 H H . VAL A 1 63 ? 3.979 1.396 -7.222 1.00 0.00 ? 63 VAL A H 4
ATOM 5975 H HA . VAL A 1 63 ? 2.303 3.492 -6.075 1.00 0.00 ? 63 VAL A HA 4
ATOM 5976 H HB . VAL A 1 63 ? 3.135 2.304 -4.143 1.00 0.00 ? 63 VAL A HB 4
ATOM 5977 H HG11 . VAL A 1 63 ? 5.079 1.223 -5.141 1.00 0.00 ? 63 VAL A HG11 4
ATOM 5978 H HG12 . VAL A 1 63 ? 5.505 2.060 -3.648 1.00 0.00 ? 63 VAL A HG12 4
ATOM 5979 H HG13 . VAL A 1 63 ? 5.914 2.776 -5.206 1.00 0.00 ? 63 VAL A HG13 4
ATOM 5980 H HG21 . VAL A 1 63 ? 3.582 4.175 -2.987 1.00 0.00 ? 63 VAL A HG21 4
ATOM 5981 H HG22 . VAL A 1 63 ? 3.332 4.981 -4.535 1.00 0.00 ? 63 VAL A HG22 4
ATOM 5982 H HG23 . VAL A 1 63 ? 4.967 4.591 -3.997 1.00 0.00 ? 63 VAL A HG23 4
ATOM 5983 N N . ASN A 1 64 ? 3.562 5.051 -7.505 1.00 0.00 ? 64 ASN A N 4
ATOM 5984 C CA . ASN A 1 64 ? 4.280 6.034 -8.319 1.00 0.00 ? 64 ASN A CA 4
ATOM 5985 C C . ASN A 1 64 ? 4.918 5.370 -9.531 1.00 0.00 ? 64 ASN A C 4
ATOM 5986 O O . ASN A 1 64 ? 5.957 5.818 -10.021 1.00 0.00 ? 64 ASN A O 4
ATOM 5987 C CB . ASN A 1 64 ? 5.363 6.722 -7.489 1.00 0.00 ? 64 ASN A CB 4
ATOM 5988 C CG . ASN A 1 64 ? 5.123 8.208 -7.320 1.00 0.00 ? 64 ASN A CG 4
ATOM 5989 O OD1 . ASN A 1 64 ? 3.981 8.665 -7.225 1.00 0.00 ? 64 ASN A OD1 4
ATOM 5990 N ND2 . ASN A 1 64 ? 6.199 8.980 -7.283 1.00 0.00 ? 64 ASN A ND2 4
ATOM 5991 H H . ASN A 1 64 ? 2.594 5.169 -7.353 1.00 0.00 ? 64 ASN A H 4
ATOM 5992 H HA . ASN A 1 64 ? 3.570 6.772 -8.656 1.00 0.00 ? 64 ASN A HA 4
ATOM 5993 H HB2 . ASN A 1 64 ? 5.393 6.269 -6.511 1.00 0.00 ? 64 ASN A HB2 4
ATOM 5994 H HB3 . ASN A 1 64 ? 6.318 6.580 -7.974 1.00 0.00 ? 64 ASN A HB3 4
ATOM 5995 H HD21 . ASN A 1 64 ? 7.080 8.556 -7.372 1.00 0.00 ? 64 ASN A HD21 4
ATOM 5996 H HD22 . ASN A 1 64 ? 6.073 9.944 -7.152 1.00 0.00 ? 64 ASN A HD22 4
ATOM 5997 N N . GLY A 1 65 ? 4.295 4.304 -10.015 1.00 0.00 ? 65 GLY A N 4
ATOM 5998 C CA . GLY A 1 65 ? 4.835 3.591 -11.153 1.00 0.00 ? 65 GLY A CA 4
ATOM 5999 C C . GLY A 1 65 ? 6.012 2.729 -10.750 1.00 0.00 ? 65 GLY A C 4
ATOM 6000 O O . GLY A 1 65 ? 7.034 2.684 -11.437 1.00 0.00 ? 65 GLY A O 4
ATOM 6001 H H . GLY A 1 65 ? 3.459 4.003 -9.599 1.00 0.00 ? 65 GLY A H 4
ATOM 6002 H HA2 . GLY A 1 65 ? 4.063 2.965 -11.578 1.00 0.00 ? 65 GLY A HA2 4
ATOM 6003 H HA3 . GLY A 1 65 ? 5.158 4.301 -11.889 1.00 0.00 ? 65 GLY A HA3 4
ATOM 6004 N N . GLU A 1 66 ? 5.847 2.035 -9.637 1.00 0.00 ? 66 GLU A N 4
ATOM 6005 C CA . GLU A 1 66 ? 6.863 1.178 -9.090 1.00 0.00 ? 66 GLU A CA 4
ATOM 6006 C C . GLU A 1 66 ? 6.206 0.026 -8.336 1.00 0.00 ? 66 GLU A C 4
ATOM 6007 O O . GLU A 1 66 ? 5.618 0.227 -7.274 1.00 0.00 ? 66 GLU A O 4
ATOM 6008 C CB . GLU A 1 66 ? 7.722 1.997 -8.137 1.00 0.00 ? 66 GLU A CB 4
ATOM 6009 C CG . GLU A 1 66 ? 9.176 1.555 -8.062 1.00 0.00 ? 66 GLU A CG 4
ATOM 6010 C CD . GLU A 1 66 ? 9.775 1.263 -9.420 1.00 0.00 ? 66 GLU A CD 4
ATOM 6011 O OE1 . GLU A 1 66 ? 10.194 2.215 -10.109 1.00 0.00 ? 66 GLU A OE1 4
ATOM 6012 O OE2 . GLU A 1 66 ? 9.842 0.075 -9.797 1.00 0.00 ? 66 GLU A OE2 4
ATOM 6013 H H . GLU A 1 66 ? 5.029 2.135 -9.143 1.00 0.00 ? 66 GLU A H 4
ATOM 6014 H HA . GLU A 1 66 ? 7.470 0.803 -9.892 1.00 0.00 ? 66 GLU A HA 4
ATOM 6015 H HB2 . GLU A 1 66 ? 7.687 3.024 -8.458 1.00 0.00 ? 66 GLU A HB2 4
ATOM 6016 H HB3 . GLU A 1 66 ? 7.298 1.929 -7.145 1.00 0.00 ? 66 GLU A HB3 4
ATOM 6017 H HG2 . GLU A 1 66 ? 9.753 2.339 -7.595 1.00 0.00 ? 66 GLU A HG2 4
ATOM 6018 H HG3 . GLU A 1 66 ? 9.236 0.660 -7.459 1.00 0.00 ? 66 GLU A HG3 4
ATOM 6019 N N . PRO A 1 67 ? 6.239 -1.179 -8.924 1.00 0.00 ? 67 PRO A N 4
ATOM 6020 C CA . PRO A 1 67 ? 5.683 -2.381 -8.328 1.00 0.00 ? 67 PRO A CA 4
ATOM 6021 C C . PRO A 1 67 ? 6.159 -2.553 -6.902 1.00 0.00 ? 67 PRO A C 4
ATOM 6022 O O . PRO A 1 67 ? 7.357 -2.501 -6.609 1.00 0.00 ? 67 PRO A O 4
ATOM 6023 C CB . PRO A 1 67 ? 6.195 -3.528 -9.214 1.00 0.00 ? 67 PRO A CB 4
ATOM 6024 C CG . PRO A 1 67 ? 7.162 -2.907 -10.163 1.00 0.00 ? 67 PRO A CG 4
ATOM 6025 C CD . PRO A 1 67 ? 6.812 -1.450 -10.225 1.00 0.00 ? 67 PRO A CD 4
ATOM 6026 H HA . PRO A 1 67 ? 4.603 -2.363 -8.345 1.00 0.00 ? 67 PRO A HA 4
ATOM 6027 H HB2 . PRO A 1 67 ? 6.677 -4.271 -8.596 1.00 0.00 ? 67 PRO A HB2 4
ATOM 6028 H HB3 . PRO A 1 67 ? 5.363 -3.977 -9.737 1.00 0.00 ? 67 PRO A HB3 4
ATOM 6029 H HG2 . PRO A 1 67 ? 8.171 -3.034 -9.797 1.00 0.00 ? 67 PRO A HG2 4
ATOM 6030 H HG3 . PRO A 1 67 ? 7.058 -3.356 -11.140 1.00 0.00 ? 67 PRO A HG3 4
ATOM 6031 H HD2 . PRO A 1 67 ? 7.685 -0.861 -10.357 1.00 0.00 ? 67 PRO A HD2 4
ATOM 6032 H HD3 . PRO A 1 67 ? 6.096 -1.257 -11.008 1.00 0.00 ? 67 PRO A HD3 4
ATOM 6033 N N . VAL A 1 68 ? 5.207 -2.767 -6.033 1.00 0.00 ? 68 VAL A N 4
ATOM 6034 C CA . VAL A 1 68 ? 5.476 -2.928 -4.610 1.00 0.00 ? 68 VAL A CA 4
ATOM 6035 C C . VAL A 1 68 ? 5.789 -4.373 -4.330 1.00 0.00 ? 68 VAL A C 4
ATOM 6036 O O . VAL A 1 68 ? 6.186 -4.758 -3.233 1.00 0.00 ? 68 VAL A O 4
ATOM 6037 C CB . VAL A 1 68 ? 4.283 -2.472 -3.744 1.00 0.00 ? 68 VAL A CB 4
ATOM 6038 C CG1 . VAL A 1 68 ? 3.928 -1.022 -4.043 1.00 0.00 ? 68 VAL A CG1 4
ATOM 6039 C CG2 . VAL A 1 68 ? 3.080 -3.378 -3.958 1.00 0.00 ? 68 VAL A CG2 4
ATOM 6040 H H . VAL A 1 68 ? 4.299 -2.873 -6.371 1.00 0.00 ? 68 VAL A H 4
ATOM 6041 H HA . VAL A 1 68 ? 6.334 -2.330 -4.364 1.00 0.00 ? 68 VAL A HA 4
ATOM 6042 H HB . VAL A 1 68 ? 4.573 -2.541 -2.708 1.00 0.00 ? 68 VAL A HB 4
ATOM 6043 H HG11 . VAL A 1 68 ? 3.023 -0.759 -3.518 1.00 0.00 ? 68 VAL A HG11 4
ATOM 6044 H HG12 . VAL A 1 68 ? 3.777 -0.897 -5.107 1.00 0.00 ? 68 VAL A HG12 4
ATOM 6045 H HG13 . VAL A 1 68 ? 4.733 -0.379 -3.717 1.00 0.00 ? 68 VAL A HG13 4
ATOM 6046 H HG21 . VAL A 1 68 ? 3.341 -4.393 -3.696 1.00 0.00 ? 68 VAL A HG21 4
ATOM 6047 H HG22 . VAL A 1 68 ? 2.779 -3.339 -4.995 1.00 0.00 ? 68 VAL A HG22 4
ATOM 6048 H HG23 . VAL A 1 68 ? 2.264 -3.044 -3.336 1.00 0.00 ? 68 VAL A HG23 4
ATOM 6049 N N . HIS A 1 69 ? 5.585 -5.143 -5.364 1.00 0.00 ? 69 HIS A N 4
ATOM 6050 C CA . HIS A 1 69 ? 5.800 -6.553 -5.382 1.00 0.00 ? 69 HIS A CA 4
ATOM 6051 C C . HIS A 1 69 ? 7.223 -6.912 -4.960 1.00 0.00 ? 69 HIS A C 4
ATOM 6052 O O . HIS A 1 69 ? 8.167 -6.775 -5.743 1.00 0.00 ? 69 HIS A O 4
ATOM 6053 C CB . HIS A 1 69 ? 5.503 -7.006 -6.801 1.00 0.00 ? 69 HIS A CB 4
ATOM 6054 C CG . HIS A 1 69 ? 4.047 -6.948 -7.161 1.00 0.00 ? 69 HIS A CG 4
ATOM 6055 N ND1 . HIS A 1 69 ? 3.542 -7.661 -8.218 1.00 0.00 ? 69 HIS A ND1 4
ATOM 6056 C CD2 . HIS A 1 69 ? 3.040 -6.248 -6.579 1.00 0.00 ? 69 HIS A CD2 4
ATOM 6057 C CE1 . HIS A 1 69 ? 2.250 -7.384 -8.260 1.00 0.00 ? 69 HIS A CE1 4
ATOM 6058 N NE2 . HIS A 1 69 ? 1.899 -6.531 -7.284 1.00 0.00 ? 69 HIS A NE2 4
ATOM 6059 H H . HIS A 1 69 ? 5.287 -4.731 -6.189 1.00 0.00 ? 69 HIS A H 4
ATOM 6060 H HA . HIS A 1 69 ? 5.098 -7.017 -4.708 1.00 0.00 ? 69 HIS A HA 4
ATOM 6061 H HB2 . HIS A 1 69 ? 6.039 -6.375 -7.492 1.00 0.00 ? 69 HIS A HB2 4
ATOM 6062 H HB3 . HIS A 1 69 ? 5.831 -7.994 -6.915 1.00 0.00 ? 69 HIS A HB3 4
ATOM 6063 H HD2 . HIS A 1 69 ? 3.119 -5.584 -5.724 1.00 0.00 ? 69 HIS A HD2 4
ATOM 6064 H HE1 . HIS A 1 69 ? 1.564 -7.788 -8.991 1.00 0.00 ? 69 HIS A HE1 4
ATOM 6065 H HE2 . HIS A 1 69 ? 0.986 -6.378 -6.964 1.00 0.00 ? 69 HIS A HE2 4
ATOM 6066 N N . GLY A 1 70 ? 7.379 -7.338 -3.713 1.00 0.00 ? 70 GLY A N 4
ATOM 6067 C CA . GLY A 1 70 ? 8.689 -7.709 -3.213 1.00 0.00 ? 70 GLY A CA 4
ATOM 6068 C C . GLY A 1 70 ? 9.294 -6.653 -2.304 1.00 0.00 ? 70 GLY A C 4
ATOM 6069 O O . GLY A 1 70 ? 10.355 -6.868 -1.713 1.00 0.00 ? 70 GLY A O 4
ATOM 6070 H H . GLY A 1 70 ? 6.593 -7.396 -3.123 1.00 0.00 ? 70 GLY A H 4
ATOM 6071 H HA2 . GLY A 1 70 ? 8.600 -8.636 -2.663 1.00 0.00 ? 70 GLY A HA2 4
ATOM 6072 H HA3 . GLY A 1 70 ? 9.351 -7.864 -4.051 1.00 0.00 ? 70 GLY A HA3 4
ATOM 6073 N N . LEU A 1 71 ? 8.632 -5.507 -2.204 1.00 0.00 ? 71 LEU A N 4
ATOM 6074 C CA . LEU A 1 71 ? 9.111 -4.423 -1.357 1.00 0.00 ? 71 LEU A CA 4
ATOM 6075 C C . LEU A 1 71 ? 8.784 -4.703 0.100 1.00 0.00 ? 71 LEU A C 4
ATOM 6076 O O . LEU A 1 71 ? 7.716 -5.227 0.414 1.00 0.00 ? 71 LEU A O 4
ATOM 6077 C CB . LEU A 1 71 ? 8.472 -3.085 -1.752 1.00 0.00 ? 71 LEU A CB 4
ATOM 6078 C CG . LEU A 1 71 ? 8.841 -2.534 -3.129 1.00 0.00 ? 71 LEU A CG 4
ATOM 6079 C CD1 . LEU A 1 71 ? 8.355 -1.096 -3.262 1.00 0.00 ? 71 LEU A CD1 4
ATOM 6080 C CD2 . LEU A 1 71 ? 10.340 -2.611 -3.366 1.00 0.00 ? 71 LEU A CD2 4
ATOM 6081 H H . LEU A 1 71 ? 7.787 -5.394 -2.699 1.00 0.00 ? 71 LEU A H 4
ATOM 6082 H HA . LEU A 1 71 ? 10.182 -4.354 -1.470 1.00 0.00 ? 71 LEU A HA 4
ATOM 6083 H HB2 . LEU A 1 71 ? 7.400 -3.205 -1.716 1.00 0.00 ? 71 LEU A HB2 4
ATOM 6084 H HB3 . LEU A 1 71 ? 8.755 -2.352 -1.012 1.00 0.00 ? 71 LEU A HB3 4
ATOM 6085 H HG . LEU A 1 71 ? 8.350 -3.126 -3.888 1.00 0.00 ? 71 LEU A HG 4
ATOM 6086 H HD11 . LEU A 1 71 ? 7.343 -1.021 -2.891 1.00 0.00 ? 71 LEU A HD11 4
ATOM 6087 H HD12 . LEU A 1 71 ? 8.381 -0.801 -4.300 1.00 0.00 ? 71 LEU A HD12 4
ATOM 6088 H HD13 . LEU A 1 71 ? 8.997 -0.445 -2.686 1.00 0.00 ? 71 LEU A HD13 4
ATOM 6089 H HD21 . LEU A 1 71 ? 10.857 -2.092 -2.573 1.00 0.00 ? 71 LEU A HD21 4
ATOM 6090 H HD22 . LEU A 1 71 ? 10.576 -2.148 -4.313 1.00 0.00 ? 71 LEU A HD22 4
ATOM 6091 H HD23 . LEU A 1 71 ? 10.650 -3.645 -3.384 1.00 0.00 ? 71 LEU A HD23 4
ATOM 6092 N N . VAL A 1 72 ? 9.702 -4.361 0.989 1.00 0.00 ? 72 VAL A N 4
ATOM 6093 C CA . VAL A 1 72 ? 9.474 -4.544 2.411 1.00 0.00 ? 72 VAL A CA 4
ATOM 6094 C C . VAL A 1 72 ? 8.577 -3.411 2.911 1.00 0.00 ? 72 VAL A C 4
ATOM 6095 O O . VAL A 1 72 ? 8.325 -2.453 2.175 1.00 0.00 ? 72 VAL A O 4
ATOM 6096 C CB . VAL A 1 72 ? 10.805 -4.589 3.208 1.00 0.00 ? 72 VAL A CB 4
ATOM 6097 C CG1 . VAL A 1 72 ? 11.319 -3.190 3.519 1.00 0.00 ? 72 VAL A CG1 4
ATOM 6098 C CG2 . VAL A 1 72 ? 10.647 -5.399 4.489 1.00 0.00 ? 72 VAL A CG2 4
ATOM 6099 H H . VAL A 1 72 ? 10.561 -3.986 0.678 1.00 0.00 ? 72 VAL A H 4
ATOM 6100 H HA . VAL A 1 72 ? 8.958 -5.486 2.546 1.00 0.00 ? 72 VAL A HA 4
ATOM 6101 H HB . VAL A 1 72 ? 11.542 -5.082 2.593 1.00 0.00 ? 72 VAL A HB 4
ATOM 6102 H HG11 . VAL A 1 72 ? 10.843 -2.820 4.418 1.00 0.00 ? 72 VAL A HG11 4
ATOM 6103 H HG12 . VAL A 1 72 ? 11.086 -2.532 2.697 1.00 0.00 ? 72 VAL A HG12 4
ATOM 6104 H HG13 . VAL A 1 72 ? 12.389 -3.221 3.665 1.00 0.00 ? 72 VAL A HG13 4
ATOM 6105 H HG21 . VAL A 1 72 ? 11.618 -5.735 4.824 1.00 0.00 ? 72 VAL A HG21 4
ATOM 6106 H HG22 . VAL A 1 72 ? 10.017 -6.255 4.298 1.00 0.00 ? 72 VAL A HG22 4
ATOM 6107 H HG23 . VAL A 1 72 ? 10.200 -4.783 5.252 1.00 0.00 ? 72 VAL A HG23 4
ATOM 6108 N N . HIS A 1 73 ? 8.092 -3.526 4.141 1.00 0.00 ? 73 HIS A N 4
ATOM 6109 C CA . HIS A 1 73 ? 7.212 -2.519 4.735 1.00 0.00 ? 73 HIS A CA 4
ATOM 6110 C C . HIS A 1 73 ? 7.748 -1.106 4.559 1.00 0.00 ? 73 HIS A C 4
ATOM 6111 O O . HIS A 1 73 ? 7.072 -0.220 4.049 1.00 0.00 ? 73 HIS A O 4
ATOM 6112 C CB . HIS A 1 73 ? 7.061 -2.768 6.234 1.00 0.00 ? 73 HIS A CB 4
ATOM 6113 C CG . HIS A 1 73 ? 5.885 -2.064 6.827 1.00 0.00 ? 73 HIS A CG 4
ATOM 6114 N ND1 . HIS A 1 73 ? 4.689 -2.674 7.112 1.00 0.00 ? 73 HIS A ND1 4
ATOM 6115 C CD2 . HIS A 1 73 ? 5.731 -0.763 7.169 1.00 0.00 ? 73 HIS A CD2 4
ATOM 6116 C CE1 . HIS A 1 73 ? 3.864 -1.751 7.605 1.00 0.00 ? 73 HIS A CE1 4
ATOM 6117 N NE2 . HIS A 1 73 ? 4.448 -0.571 7.661 1.00 0.00 ? 73 HIS A NE2 4
ATOM 6118 H H . HIS A 1 73 ? 8.328 -4.316 4.668 1.00 0.00 ? 73 HIS A H 4
ATOM 6119 H HA . HIS A 1 73 ? 6.246 -2.593 4.265 1.00 0.00 ? 73 HIS A HA 4
ATOM 6120 H HB2 . HIS A 1 73 ? 6.957 -3.820 6.416 1.00 0.00 ? 73 HIS A HB2 4
ATOM 6121 H HB3 . HIS A 1 73 ? 7.945 -2.413 6.740 1.00 0.00 ? 73 HIS A HB3 4
ATOM 6122 H HD1 . HIS A 1 73 ? 4.478 -3.618 6.978 1.00 0.00 ? 73 HIS A HD1 4
ATOM 6123 H HD2 . HIS A 1 73 ? 6.483 0.009 7.084 1.00 0.00 ? 73 HIS A HD2 4
ATOM 6124 H HE1 . HIS A 1 73 ? 2.848 -1.944 7.915 1.00 0.00 ? 73 HIS A HE1 4
ATOM 6125 N N . THR A 1 74 ? 8.972 -0.919 4.978 1.00 0.00 ? 74 THR A N 4
ATOM 6126 C CA . THR A 1 74 ? 9.601 0.378 4.934 1.00 0.00 ? 74 THR A CA 4
ATOM 6127 C C . THR A 1 74 ? 9.898 0.833 3.510 1.00 0.00 ? 74 THR A C 4
ATOM 6128 O O . THR A 1 74 ? 9.996 2.028 3.249 1.00 0.00 ? 74 THR A O 4
ATOM 6129 C CB . THR A 1 74 ? 10.885 0.341 5.774 1.00 0.00 ? 74 THR A CB 4
ATOM 6130 O OG1 . THR A 1 74 ? 11.911 -0.370 5.068 1.00 0.00 ? 74 THR A OG1 4
ATOM 6131 C CG2 . THR A 1 74 ? 10.613 -0.356 7.104 1.00 0.00 ? 74 THR A CG2 4
ATOM 6132 H H . THR A 1 74 ? 9.482 -1.682 5.322 1.00 0.00 ? 74 THR A H 4
ATOM 6133 H HA . THR A 1 74 ? 8.923 1.089 5.384 1.00 0.00 ? 74 THR A HA 4
ATOM 6134 H HB . THR A 1 74 ? 11.210 1.350 5.966 1.00 0.00 ? 74 THR A HB 4
ATOM 6135 H HG1 . THR A 1 74 ? 12.563 -0.700 5.699 1.00 0.00 ? 74 THR A HG1 4
ATOM 6136 H HG21 . THR A 1 74 ? 10.133 0.335 7.781 1.00 0.00 ? 74 THR A HG21 4
ATOM 6137 H HG22 . THR A 1 74 ? 11.546 -0.692 7.531 1.00 0.00 ? 74 THR A HG22 4
ATOM 6138 H HG23 . THR A 1 74 ? 9.961 -1.213 6.940 1.00 0.00 ? 74 THR A HG23 4
ATOM 6139 N N . GLU A 1 75 ? 9.998 -0.114 2.583 1.00 0.00 ? 75 GLU A N 4
ATOM 6140 C CA . GLU A 1 75 ? 10.287 0.215 1.200 1.00 0.00 ? 75 GLU A CA 4
ATOM 6141 C C . GLU A 1 75 ? 9.117 0.938 0.542 1.00 0.00 ? 75 GLU A C 4
ATOM 6142 O O . GLU A 1 75 ? 9.322 1.919 -0.171 1.00 0.00 ? 75 GLU A O 4
ATOM 6143 C CB . GLU A 1 75 ? 10.660 -1.034 0.415 1.00 0.00 ? 75 GLU A CB 4
ATOM 6144 C CG . GLU A 1 75 ? 12.131 -1.389 0.524 1.00 0.00 ? 75 GLU A CG 4
ATOM 6145 C CD . GLU A 1 75 ? 12.536 -2.507 -0.408 1.00 0.00 ? 75 GLU A CD 4
ATOM 6146 O OE1 . GLU A 1 75 ? 12.129 -3.662 -0.172 1.00 0.00 ? 75 GLU A OE1 4
ATOM 6147 O OE2 . GLU A 1 75 ? 13.277 -2.233 -1.380 1.00 0.00 ? 75 GLU A OE2 4
ATOM 6148 H H . GLU A 1 75 ? 9.861 -1.050 2.833 1.00 0.00 ? 75 GLU A H 4
ATOM 6149 H HA . GLU A 1 75 ? 11.135 0.879 1.200 1.00 0.00 ? 75 GLU A HA 4
ATOM 6150 H HB2 . GLU A 1 75 ? 10.078 -1.867 0.784 1.00 0.00 ? 75 GLU A HB2 4
ATOM 6151 H HB3 . GLU A 1 75 ? 10.425 -0.869 -0.620 1.00 0.00 ? 75 GLU A HB3 4
ATOM 6152 H HG2 . GLU A 1 75 ? 12.715 -0.514 0.284 1.00 0.00 ? 75 GLU A HG2 4
ATOM 6153 H HG3 . GLU A 1 75 ? 12.343 -1.691 1.540 1.00 0.00 ? 75 GLU A HG3 4
ATOM 6154 N N . VAL A 1 76 ? 7.892 0.470 0.777 1.00 0.00 ? 76 VAL A N 4
ATOM 6155 C CA . VAL A 1 76 ? 6.730 1.132 0.194 1.00 0.00 ? 76 VAL A CA 4
ATOM 6156 C C . VAL A 1 76 ? 6.576 2.522 0.794 1.00 0.00 ? 76 VAL A C 4
ATOM 6157 O O . VAL A 1 76 ? 6.331 3.499 0.086 1.00 0.00 ? 76 VAL A O 4
ATOM 6158 C CB . VAL A 1 76 ? 5.417 0.341 0.367 1.00 0.00 ? 76 VAL A CB 4
ATOM 6159 C CG1 . VAL A 1 76 ? 5.419 -0.866 -0.548 1.00 0.00 ? 76 VAL A CG1 4
ATOM 6160 C CG2 . VAL A 1 76 ? 5.170 -0.066 1.815 1.00 0.00 ? 76 VAL A CG2 4
ATOM 6161 H H . VAL A 1 76 ? 7.773 -0.321 1.346 1.00 0.00 ? 76 VAL A H 4
ATOM 6162 H HA . VAL A 1 76 ? 6.923 1.235 -0.869 1.00 0.00 ? 76 VAL A HA 4
ATOM 6163 H HB . VAL A 1 76 ? 4.610 0.978 0.065 1.00 0.00 ? 76 VAL A HB 4
ATOM 6164 H HG11 . VAL A 1 76 ? 6.251 -1.507 -0.294 1.00 0.00 ? 76 VAL A HG11 4
ATOM 6165 H HG12 . VAL A 1 76 ? 5.514 -0.542 -1.573 1.00 0.00 ? 76 VAL A HG12 4
ATOM 6166 H HG13 . VAL A 1 76 ? 4.494 -1.411 -0.426 1.00 0.00 ? 76 VAL A HG13 4
ATOM 6167 H HG21 . VAL A 1 76 ? 6.080 0.052 2.383 1.00 0.00 ? 76 VAL A HG21 4
ATOM 6168 H HG22 . VAL A 1 76 ? 4.853 -1.098 1.849 1.00 0.00 ? 76 VAL A HG22 4
ATOM 6169 H HG23 . VAL A 1 76 ? 4.388 0.565 2.246 1.00 0.00 ? 76 VAL A HG23 4
ATOM 6170 N N . VAL A 1 77 ? 6.723 2.593 2.110 1.00 0.00 ? 77 VAL A N 4
ATOM 6171 C CA . VAL A 1 77 ? 6.649 3.854 2.831 1.00 0.00 ? 77 VAL A CA 4
ATOM 6172 C C . VAL A 1 77 ? 7.675 4.837 2.268 1.00 0.00 ? 77 VAL A C 4
ATOM 6173 O O . VAL A 1 77 ? 7.353 5.996 1.995 1.00 0.00 ? 77 VAL A O 4
ATOM 6174 C CB . VAL A 1 77 ? 6.890 3.644 4.336 1.00 0.00 ? 77 VAL A CB 4
ATOM 6175 C CG1 . VAL A 1 77 ? 6.763 4.950 5.105 1.00 0.00 ? 77 VAL A CG1 4
ATOM 6176 C CG2 . VAL A 1 77 ? 5.932 2.599 4.890 1.00 0.00 ? 77 VAL A CG2 4
ATOM 6177 H H . VAL A 1 77 ? 6.852 1.762 2.614 1.00 0.00 ? 77 VAL A H 4
ATOM 6178 H HA . VAL A 1 77 ? 5.665 4.259 2.701 1.00 0.00 ? 77 VAL A HA 4
ATOM 6179 H HB . VAL A 1 77 ? 7.890 3.279 4.461 1.00 0.00 ? 77 VAL A HB 4
ATOM 6180 H HG11 . VAL A 1 77 ? 7.424 5.688 4.677 1.00 0.00 ? 77 VAL A HG11 4
ATOM 6181 H HG12 . VAL A 1 77 ? 7.027 4.785 6.138 1.00 0.00 ? 77 VAL A HG12 4
ATOM 6182 H HG13 . VAL A 1 77 ? 5.744 5.302 5.046 1.00 0.00 ? 77 VAL A HG13 4
ATOM 6183 H HG21 . VAL A 1 77 ? 6.285 1.613 4.626 1.00 0.00 ? 77 VAL A HG21 4
ATOM 6184 H HG22 . VAL A 1 77 ? 4.944 2.752 4.475 1.00 0.00 ? 77 VAL A HG22 4
ATOM 6185 H HG23 . VAL A 1 77 ? 5.889 2.690 5.965 1.00 0.00 ? 77 VAL A HG23 4
ATOM 6186 N N . GLU A 1 78 ? 8.907 4.361 2.090 1.00 0.00 ? 78 GLU A N 4
ATOM 6187 C CA . GLU A 1 78 ? 9.972 5.178 1.529 1.00 0.00 ? 78 GLU A CA 4
ATOM 6188 C C . GLU A 1 78 ? 9.634 5.592 0.110 1.00 0.00 ? 78 GLU A C 4
ATOM 6189 O O . GLU A 1 78 ? 9.846 6.736 -0.270 1.00 0.00 ? 78 GLU A O 4
ATOM 6190 C CB . GLU A 1 78 ? 11.301 4.432 1.548 1.00 0.00 ? 78 GLU A CB 4
ATOM 6191 C CG . GLU A 1 78 ? 11.968 4.457 2.904 1.00 0.00 ? 78 GLU A CG 4
ATOM 6192 C CD . GLU A 1 78 ? 13.396 3.960 2.866 1.00 0.00 ? 78 GLU A CD 4
ATOM 6193 O OE1 . GLU A 1 78 ? 14.142 4.349 1.941 1.00 0.00 ? 78 GLU A OE1 4
ATOM 6194 O OE2 . GLU A 1 78 ? 13.779 3.174 3.757 1.00 0.00 ? 78 GLU A OE2 4
ATOM 6195 H H . GLU A 1 78 ? 9.110 3.438 2.360 1.00 0.00 ? 78 GLU A H 4
ATOM 6196 H HA . GLU A 1 78 ? 10.060 6.067 2.135 1.00 0.00 ? 78 GLU A HA 4
ATOM 6197 H HB2 . GLU A 1 78 ? 11.131 3.402 1.268 1.00 0.00 ? 78 GLU A HB2 4
ATOM 6198 H HB3 . GLU A 1 78 ? 11.968 4.884 0.833 1.00 0.00 ? 78 GLU A HB3 4
ATOM 6199 H HG2 . GLU A 1 78 ? 11.962 5.471 3.269 1.00 0.00 ? 78 GLU A HG2 4
ATOM 6200 H HG3 . GLU A 1 78 ? 11.400 3.833 3.576 1.00 0.00 ? 78 GLU A HG3 4
ATOM 6201 N N . LEU A 1 79 ? 9.123 4.646 -0.669 1.00 0.00 ? 79 LEU A N 4
ATOM 6202 C CA . LEU A 1 79 ? 8.719 4.910 -2.050 1.00 0.00 ? 79 LEU A CA 4
ATOM 6203 C C . LEU A 1 79 ? 7.757 6.095 -2.093 1.00 0.00 ? 79 LEU A C 4
ATOM 6204 O O . LEU A 1 79 ? 7.840 6.957 -2.971 1.00 0.00 ? 79 LEU A O 4
ATOM 6205 C CB . LEU A 1 79 ? 8.039 3.674 -2.654 1.00 0.00 ? 79 LEU A CB 4
ATOM 6206 C CG . LEU A 1 79 ? 8.583 3.208 -4.010 1.00 0.00 ? 79 LEU A CG 4
ATOM 6207 C CD1 . LEU A 1 79 ? 8.558 4.339 -5.026 1.00 0.00 ? 79 LEU A CD1 4
ATOM 6208 C CD2 . LEU A 1 79 ? 9.991 2.657 -3.854 1.00 0.00 ? 79 LEU A CD2 4
ATOM 6209 H H . LEU A 1 79 ? 9.027 3.736 -0.308 1.00 0.00 ? 79 LEU A H 4
ATOM 6210 H HA . LEU A 1 79 ? 9.604 5.150 -2.620 1.00 0.00 ? 79 LEU A HA 4
ATOM 6211 H HB2 . LEU A 1 79 ? 8.143 2.860 -1.952 1.00 0.00 ? 79 LEU A HB2 4
ATOM 6212 H HB3 . LEU A 1 79 ? 6.988 3.892 -2.771 1.00 0.00 ? 79 LEU A HB3 4
ATOM 6213 H HG . LEU A 1 79 ? 7.954 2.412 -4.388 1.00 0.00 ? 79 LEU A HG 4
ATOM 6214 H HD11 . LEU A 1 79 ? 7.554 4.727 -5.108 1.00 0.00 ? 79 LEU A HD11 4
ATOM 6215 H HD12 . LEU A 1 79 ? 8.878 3.964 -5.987 1.00 0.00 ? 79 LEU A HD12 4
ATOM 6216 H HD13 . LEU A 1 79 ? 9.224 5.126 -4.707 1.00 0.00 ? 79 LEU A HD13 4
ATOM 6217 H HD21 . LEU A 1 79 ? 9.975 1.822 -3.171 1.00 0.00 ? 79 LEU A HD21 4
ATOM 6218 H HD22 . LEU A 1 79 ? 10.636 3.430 -3.463 1.00 0.00 ? 79 LEU A HD22 4
ATOM 6219 H HD23 . LEU A 1 79 ? 10.358 2.332 -4.815 1.00 0.00 ? 79 LEU A HD23 4
ATOM 6220 N N . ILE A 1 80 ? 6.853 6.130 -1.124 1.00 0.00 ? 80 ILE A N 4
ATOM 6221 C CA . ILE A 1 80 ? 5.878 7.190 -1.016 1.00 0.00 ? 80 ILE A CA 4
ATOM 6222 C C . ILE A 1 80 ? 6.550 8.514 -0.635 1.00 0.00 ? 80 ILE A C 4
ATOM 6223 O O . ILE A 1 80 ? 6.341 9.538 -1.288 1.00 0.00 ? 80 ILE A O 4
ATOM 6224 C CB . ILE A 1 80 ? 4.805 6.814 0.019 1.00 0.00 ? 80 ILE A CB 4
ATOM 6225 C CG1 . ILE A 1 80 ? 3.904 5.722 -0.546 1.00 0.00 ? 80 ILE A CG1 4
ATOM 6226 C CG2 . ILE A 1 80 ? 3.988 8.023 0.406 1.00 0.00 ? 80 ILE A CG2 4
ATOM 6227 C CD1 . ILE A 1 80 ? 3.260 4.863 0.514 1.00 0.00 ? 80 ILE A CD1 4
ATOM 6228 H H . ILE A 1 80 ? 6.836 5.408 -0.460 1.00 0.00 ? 80 ILE A H 4
ATOM 6229 H HA . ILE A 1 80 ? 5.395 7.299 -1.975 1.00 0.00 ? 80 ILE A HA 4
ATOM 6230 H HB . ILE A 1 80 ? 5.298 6.443 0.906 1.00 0.00 ? 80 ILE A HB 4
ATOM 6231 H HG12 . ILE A 1 80 ? 3.116 6.180 -1.124 1.00 0.00 ? 80 ILE A HG12 4
ATOM 6232 H HG13 . ILE A 1 80 ? 4.490 5.082 -1.188 1.00 0.00 ? 80 ILE A HG13 4
ATOM 6233 H HG21 . ILE A 1 80 ? 4.563 8.641 1.077 1.00 0.00 ? 80 ILE A HG21 4
ATOM 6234 H HG22 . ILE A 1 80 ? 3.078 7.707 0.893 1.00 0.00 ? 80 ILE A HG22 4
ATOM 6235 H HG23 . ILE A 1 80 ? 3.747 8.586 -0.482 1.00 0.00 ? 80 ILE A HG23 4
ATOM 6236 H HD11 . ILE A 1 80 ? 2.586 4.161 0.046 1.00 0.00 ? 80 ILE A HD11 4
ATOM 6237 H HD12 . ILE A 1 80 ? 2.709 5.489 1.199 1.00 0.00 ? 80 ILE A HD12 4
ATOM 6238 H HD13 . ILE A 1 80 ? 4.026 4.324 1.053 1.00 0.00 ? 80 ILE A HD13 4
ATOM 6239 N N . LEU A 1 81 ? 7.351 8.486 0.428 1.00 0.00 ? 81 LEU A N 4
ATOM 6240 C CA . LEU A 1 81 ? 8.070 9.674 0.889 1.00 0.00 ? 81 LEU A CA 4
ATOM 6241 C C . LEU A 1 81 ? 9.002 10.198 -0.204 1.00 0.00 ? 81 LEU A C 4
ATOM 6242 O O . LEU A 1 81 ? 9.181 11.406 -0.362 1.00 0.00 ? 81 LEU A O 4
ATOM 6243 C CB . LEU A 1 81 ? 8.876 9.353 2.151 1.00 0.00 ? 81 LEU A CB 4
ATOM 6244 C CG . LEU A 1 81 ? 8.053 8.850 3.337 1.00 0.00 ? 81 LEU A CG 4
ATOM 6245 C CD1 . LEU A 1 81 ? 8.962 8.334 4.436 1.00 0.00 ? 81 LEU A CD1 4
ATOM 6246 C CD2 . LEU A 1 81 ? 7.155 9.955 3.870 1.00 0.00 ? 81 LEU A CD2 4
ATOM 6247 H H . LEU A 1 81 ? 7.461 7.641 0.918 1.00 0.00 ? 81 LEU A H 4
ATOM 6248 H HA . LEU A 1 81 ? 7.341 10.435 1.121 1.00 0.00 ? 81 LEU A HA 4
ATOM 6249 H HB2 . LEU A 1 81 ? 9.608 8.598 1.902 1.00 0.00 ? 81 LEU A HB2 4
ATOM 6250 H HB3 . LEU A 1 81 ? 9.396 10.247 2.458 1.00 0.00 ? 81 LEU A HB3 4
ATOM 6251 H HG . LEU A 1 81 ? 7.424 8.034 3.011 1.00 0.00 ? 81 LEU A HG 4
ATOM 6252 H HD11 . LEU A 1 81 ? 9.577 7.535 4.049 1.00 0.00 ? 81 LEU A HD11 4
ATOM 6253 H HD12 . LEU A 1 81 ? 8.362 7.962 5.253 1.00 0.00 ? 81 LEU A HD12 4
ATOM 6254 H HD13 . LEU A 1 81 ? 9.592 9.136 4.788 1.00 0.00 ? 81 LEU A HD13 4
ATOM 6255 H HD21 . LEU A 1 81 ? 7.752 10.827 4.094 1.00 0.00 ? 81 LEU A HD21 4
ATOM 6256 H HD22 . LEU A 1 81 ? 6.664 9.615 4.769 1.00 0.00 ? 81 LEU A HD22 4
ATOM 6257 H HD23 . LEU A 1 81 ? 6.413 10.208 3.128 1.00 0.00 ? 81 LEU A HD23 4
ATOM 6258 N N . LYS A 1 82 ? 9.580 9.264 -0.951 1.00 0.00 ? 82 LYS A N 4
ATOM 6259 C CA . LYS A 1 82 ? 10.497 9.563 -2.046 1.00 0.00 ? 82 LYS A CA 4
ATOM 6260 C C . LYS A 1 82 ? 9.847 10.449 -3.092 1.00 0.00 ? 82 LYS A C 4
ATOM 6261 O O . LYS A 1 82 ? 10.488 11.330 -3.666 1.00 0.00 ? 82 LYS A O 4
ATOM 6262 C CB . LYS A 1 82 ? 10.918 8.271 -2.701 1.00 0.00 ? 82 LYS A CB 4
ATOM 6263 C CG . LYS A 1 82 ? 12.126 8.388 -3.610 1.00 0.00 ? 82 LYS A CG 4
ATOM 6264 C CD . LYS A 1 82 ? 12.241 7.179 -4.519 1.00 0.00 ? 82 LYS A CD 4
ATOM 6265 C CE . LYS A 1 82 ? 12.584 5.922 -3.734 1.00 0.00 ? 82 LYS A CE 4
ATOM 6266 N NZ . LYS A 1 82 ? 12.766 4.741 -4.618 1.00 0.00 ? 82 LYS A NZ 4
ATOM 6267 H H . LYS A 1 82 ? 9.396 8.320 -0.742 1.00 0.00 ? 82 LYS A H 4
ATOM 6268 H HA . LYS A 1 82 ? 11.358 10.045 -1.656 1.00 0.00 ? 82 LYS A HA 4
ATOM 6269 H HB2 . LYS A 1 82 ? 11.129 7.546 -1.936 1.00 0.00 ? 82 LYS A HB2 4
ATOM 6270 H HB3 . LYS A 1 82 ? 10.095 7.927 -3.284 1.00 0.00 ? 82 LYS A HB3 4
ATOM 6271 H HG2 . LYS A 1 82 ? 12.026 9.277 -4.218 1.00 0.00 ? 82 LYS A HG2 4
ATOM 6272 H HG3 . LYS A 1 82 ? 13.018 8.460 -3.003 1.00 0.00 ? 82 LYS A HG3 4
ATOM 6273 H HD2 . LYS A 1 82 ? 11.292 7.032 -5.018 1.00 0.00 ? 82 LYS A HD2 4
ATOM 6274 H HD3 . LYS A 1 82 ? 13.012 7.361 -5.253 1.00 0.00 ? 82 LYS A HD3 4
ATOM 6275 H HE2 . LYS A 1 82 ? 13.498 6.092 -3.187 1.00 0.00 ? 82 LYS A HE2 4
ATOM 6276 H HE3 . LYS A 1 82 ? 11.783 5.719 -3.039 1.00 0.00 ? 82 LYS A HE3 4
ATOM 6277 H HZ1 . LYS A 1 82 ? 13.637 4.839 -5.174 1.00 0.00 ? 82 LYS A HZ1 4
ATOM 6278 H HZ2 . LYS A 1 82 ? 11.959 4.651 -5.271 1.00 0.00 ? 82 LYS A HZ2 4
ATOM 6279 H HZ3 . LYS A 1 82 ? 12.831 3.873 -4.047 1.00 0.00 ? 82 LYS A HZ3 4
ATOM 6280 N N . SER A 1 83 ? 8.581 10.176 -3.355 1.00 0.00 ? 83 SER A N 4
ATOM 6281 C CA . SER A 1 83 ? 7.815 10.937 -4.329 1.00 0.00 ? 83 SER A CA 4
ATOM 6282 C C . SER A 1 83 ? 7.819 12.432 -3.993 1.00 0.00 ? 83 SER A C 4
ATOM 6283 O O . SER A 1 83 ? 8.026 13.271 -4.876 1.00 0.00 ? 83 SER A O 4
ATOM 6284 C CB . SER A 1 83 ? 6.385 10.404 -4.391 1.00 0.00 ? 83 SER A CB 4
ATOM 6285 O OG . SER A 1 83 ? 5.628 11.070 -5.382 1.00 0.00 ? 83 SER A OG 4
ATOM 6286 H H . SER A 1 83 ? 8.156 9.415 -2.898 1.00 0.00 ? 83 SER A H 4
ATOM 6287 H HA . SER A 1 83 ? 8.281 10.799 -5.294 1.00 0.00 ? 83 SER A HA 4
ATOM 6288 H HB2 . SER A 1 83 ? 6.407 9.350 -4.620 1.00 0.00 ? 83 SER A HB2 4
ATOM 6289 H HB3 . SER A 1 83 ? 5.911 10.552 -3.430 1.00 0.00 ? 83 SER A HB3 4
ATOM 6290 H HG . SER A 1 83 ? 4.928 11.579 -4.952 1.00 0.00 ? 83 SER A HG 4
ATOM 6291 N N . GLY A 1 84 ? 7.607 12.768 -2.723 1.00 0.00 ? 84 GLY A N 4
ATOM 6292 C CA . GLY A 1 84 ? 7.618 14.161 -2.323 1.00 0.00 ? 84 GLY A CA 4
ATOM 6293 C C . GLY A 1 84 ? 6.495 14.532 -1.383 1.00 0.00 ? 84 GLY A C 4
ATOM 6294 O O . GLY A 1 84 ? 6.419 14.028 -0.265 1.00 0.00 ? 84 GLY A O 4
ATOM 6295 H H . GLY A 1 84 ? 7.443 12.066 -2.056 1.00 0.00 ? 84 GLY A H 4
ATOM 6296 H HA2 . GLY A 1 84 ? 8.551 14.372 -1.835 1.00 0.00 ? 84 GLY A HA2 4
ATOM 6297 H HA3 . GLY A 1 84 ? 7.546 14.778 -3.207 1.00 0.00 ? 84 GLY A HA3 4
ATOM 6298 N N . ASN A 1 85 ? 5.629 15.421 -1.845 1.00 0.00 ? 85 ASN A N 4
ATOM 6299 C CA . ASN A 1 85 ? 4.502 15.898 -1.048 1.00 0.00 ? 85 ASN A CA 4
ATOM 6300 C C . ASN A 1 85 ? 3.217 15.233 -1.495 1.00 0.00 ? 85 ASN A C 4
ATOM 6301 O O . ASN A 1 85 ? 2.123 15.601 -1.072 1.00 0.00 ? 85 ASN A O 4
ATOM 6302 C CB . ASN A 1 85 ? 4.362 17.415 -1.162 1.00 0.00 ? 85 ASN A CB 4
ATOM 6303 C CG . ASN A 1 85 ? 4.332 17.905 -2.599 1.00 0.00 ? 85 ASN A CG 4
ATOM 6304 O OD1 . ASN A 1 85 ? 3.270 18.036 -3.207 1.00 0.00 ? 85 ASN A OD1 4
ATOM 6305 N ND2 . ASN A 1 85 ? 5.503 18.184 -3.149 1.00 0.00 ? 85 ASN A ND2 4
ATOM 6306 H H . ASN A 1 85 ? 5.742 15.762 -2.759 1.00 0.00 ? 85 ASN A H 4
ATOM 6307 H HA . ASN A 1 85 ? 4.693 15.637 -0.016 1.00 0.00 ? 85 ASN A HA 4
ATOM 6308 H HB2 . ASN A 1 85 ? 3.444 17.712 -0.686 1.00 0.00 ? 85 ASN A HB2 4
ATOM 6309 H HB3 . ASN A 1 85 ? 5.193 17.882 -0.659 1.00 0.00 ? 85 ASN A HB3 4
ATOM 6310 H HD21 . ASN A 1 85 ? 6.312 18.061 -2.606 1.00 0.00 ? 85 ASN A HD21 4
ATOM 6311 H HD22 . ASN A 1 85 ? 5.517 18.510 -4.075 1.00 0.00 ? 85 ASN A HD22 4
ATOM 6312 N N . LYS A 1 86 ? 3.367 14.248 -2.349 1.00 0.00 ? 86 LYS A N 4
ATOM 6313 C CA . LYS A 1 86 ? 2.248 13.500 -2.872 1.00 0.00 ? 86 LYS A CA 4
ATOM 6314 C C . LYS A 1 86 ? 2.738 12.191 -3.438 1.00 0.00 ? 86 LYS A C 4
ATOM 6315 O O . LYS A 1 86 ? 3.942 11.970 -3.531 1.00 0.00 ? 86 LYS A O 4
ATOM 6316 C CB . LYS A 1 86 ? 1.533 14.274 -3.968 1.00 0.00 ? 86 LYS A CB 4
ATOM 6317 C CG . LYS A 1 86 ? 2.452 14.841 -5.038 1.00 0.00 ? 86 LYS A CG 4
ATOM 6318 C CD . LYS A 1 86 ? 1.741 14.965 -6.376 1.00 0.00 ? 86 LYS A CD 4
ATOM 6319 C CE . LYS A 1 86 ? 2.703 15.362 -7.485 1.00 0.00 ? 86 LYS A CE 4
ATOM 6320 N NZ . LYS A 1 86 ? 3.851 14.420 -7.597 1.00 0.00 ? 86 LYS A NZ 4
ATOM 6321 H H . LYS A 1 86 ? 4.267 14.023 -2.655 1.00 0.00 ? 86 LYS A H 4
ATOM 6322 H HA . LYS A 1 86 ? 1.558 13.301 -2.066 1.00 0.00 ? 86 LYS A HA 4
ATOM 6323 H HB2 . LYS A 1 86 ? 0.848 13.607 -4.441 1.00 0.00 ? 86 LYS A HB2 4
ATOM 6324 H HB3 . LYS A 1 86 ? 0.981 15.079 -3.524 1.00 0.00 ? 86 LYS A HB3 4
ATOM 6325 H HG2 . LYS A 1 86 ? 2.792 15.816 -4.730 1.00 0.00 ? 86 LYS A HG2 4
ATOM 6326 H HG3 . LYS A 1 86 ? 3.301 14.183 -5.154 1.00 0.00 ? 86 LYS A HG3 4
ATOM 6327 H HD2 . LYS A 1 86 ? 1.295 14.015 -6.623 1.00 0.00 ? 86 LYS A HD2 4
ATOM 6328 H HD3 . LYS A 1 86 ? 0.969 15.716 -6.293 1.00 0.00 ? 86 LYS A HD3 4
ATOM 6329 H HE2 . LYS A 1 86 ? 2.166 15.372 -8.423 1.00 0.00 ? 86 LYS A HE2 4
ATOM 6330 H HE3 . LYS A 1 86 ? 3.079 16.354 -7.279 1.00 0.00 ? 86 LYS A HE3 4
ATOM 6331 H HZ1 . LYS A 1 86 ? 4.397 14.411 -6.712 1.00 0.00 ? 86 LYS A HZ1 4
ATOM 6332 H HZ2 . LYS A 1 86 ? 4.480 14.711 -8.374 1.00 0.00 ? 86 LYS A HZ2 4
ATOM 6333 H HZ3 . LYS A 1 86 ? 3.510 13.458 -7.790 1.00 0.00 ? 86 LYS A HZ3 4
ATOM 6334 N N . VAL A 1 87 ? 1.807 11.341 -3.834 1.00 0.00 ? 87 VAL A N 4
ATOM 6335 C CA . VAL A 1 87 ? 2.174 10.036 -4.391 1.00 0.00 ? 87 VAL A CA 4
ATOM 6336 C C . VAL A 1 87 ? 0.997 9.322 -5.061 1.00 0.00 ? 87 VAL A C 4
ATOM 6337 O O . VAL A 1 87 ? -0.151 9.443 -4.632 1.00 0.00 ? 87 VAL A O 4
ATOM 6338 C CB . VAL A 1 87 ? 2.780 9.118 -3.304 1.00 0.00 ? 87 VAL A CB 4
ATOM 6339 C CG1 . VAL A 1 87 ? 1.734 8.729 -2.269 1.00 0.00 ? 87 VAL A CG1 4
ATOM 6340 C CG2 . VAL A 1 87 ? 3.417 7.880 -3.921 1.00 0.00 ? 87 VAL A CG2 4
ATOM 6341 H H . VAL A 1 87 ? 0.859 11.605 -3.754 1.00 0.00 ? 87 VAL A H 4
ATOM 6342 H HA . VAL A 1 87 ? 2.936 10.207 -5.137 1.00 0.00 ? 87 VAL A HA 4
ATOM 6343 H HB . VAL A 1 87 ? 3.554 9.674 -2.801 1.00 0.00 ? 87 VAL A HB 4
ATOM 6344 H HG11 . VAL A 1 87 ? 1.420 9.608 -1.727 1.00 0.00 ? 87 VAL A HG11 4
ATOM 6345 H HG12 . VAL A 1 87 ? 2.157 8.013 -1.582 1.00 0.00 ? 87 VAL A HG12 4
ATOM 6346 H HG13 . VAL A 1 87 ? 0.881 8.292 -2.767 1.00 0.00 ? 87 VAL A HG13 4
ATOM 6347 H HG21 . VAL A 1 87 ? 4.326 8.160 -4.431 1.00 0.00 ? 87 VAL A HG21 4
ATOM 6348 H HG22 . VAL A 1 87 ? 2.731 7.434 -4.625 1.00 0.00 ? 87 VAL A HG22 4
ATOM 6349 H HG23 . VAL A 1 87 ? 3.646 7.168 -3.141 1.00 0.00 ? 87 VAL A HG23 4
ATOM 6350 N N . ALA A 1 88 ? 1.310 8.599 -6.131 1.00 0.00 ? 88 ALA A N 4
ATOM 6351 C CA . ALA A 1 88 ? 0.327 7.828 -6.892 1.00 0.00 ? 88 ALA A CA 4
ATOM 6352 C C . ALA A 1 88 ? 0.214 6.401 -6.368 1.00 0.00 ? 88 ALA A C 4
ATOM 6353 O O . ALA A 1 88 ? 1.006 5.532 -6.732 1.00 0.00 ? 88 ALA A O 4
ATOM 6354 C CB . ALA A 1 88 ? 0.705 7.809 -8.360 1.00 0.00 ? 88 ALA A CB 4
ATOM 6355 H H . ALA A 1 88 ? 2.249 8.578 -6.419 1.00 0.00 ? 88 ALA A H 4
ATOM 6356 H HA . ALA A 1 88 ? -0.633 8.311 -6.799 1.00 0.00 ? 88 ALA A HA 4
ATOM 6357 H HB1 . ALA A 1 88 ? 1.670 7.343 -8.473 1.00 0.00 ? 88 ALA A HB1 4
ATOM 6358 H HB2 . ALA A 1 88 ? 0.744 8.819 -8.736 1.00 0.00 ? 88 ALA A HB2 4
ATOM 6359 H HB3 . ALA A 1 88 ? -0.031 7.243 -8.914 1.00 0.00 ? 88 ALA A HB3 4
ATOM 6360 N N . ILE A 1 89 ? -0.759 6.158 -5.510 1.00 0.00 ? 89 ILE A N 4
ATOM 6361 C CA . ILE A 1 89 ? -0.957 4.825 -4.955 1.00 0.00 ? 89 ILE A CA 4
ATOM 6362 C C . ILE A 1 89 ? -1.883 3.994 -5.850 1.00 0.00 ? 89 ILE A C 4
ATOM 6363 O O . ILE A 1 89 ? -3.074 4.274 -5.968 1.00 0.00 ? 89 ILE A O 4
ATOM 6364 C CB . ILE A 1 89 ? -1.488 4.874 -3.496 1.00 0.00 ? 89 ILE A CB 4
ATOM 6365 C CG1 . ILE A 1 89 ? -1.703 3.466 -2.958 1.00 0.00 ? 89 ILE A CG1 4
ATOM 6366 C CG2 . ILE A 1 89 ? -2.777 5.675 -3.390 1.00 0.00 ? 89 ILE A CG2 4
ATOM 6367 C CD1 . ILE A 1 89 ? -1.727 3.406 -1.448 1.00 0.00 ? 89 ILE A CD1 4
ATOM 6368 H H . ILE A 1 89 ? -1.368 6.886 -5.256 1.00 0.00 ? 89 ILE A H 4
ATOM 6369 H HA . ILE A 1 89 ? 0.010 4.343 -4.937 1.00 0.00 ? 89 ILE A HA 4
ATOM 6370 H HB . ILE A 1 89 ? -0.743 5.367 -2.889 1.00 0.00 ? 89 ILE A HB 4
ATOM 6371 H HG12 . ILE A 1 89 ? -2.649 3.088 -3.319 1.00 0.00 ? 89 ILE A HG12 4
ATOM 6372 H HG13 . ILE A 1 89 ? -0.908 2.828 -3.308 1.00 0.00 ? 89 ILE A HG13 4
ATOM 6373 H HG21 . ILE A 1 89 ? -2.614 6.672 -3.772 1.00 0.00 ? 89 ILE A HG21 4
ATOM 6374 H HG22 . ILE A 1 89 ? -3.082 5.734 -2.357 1.00 0.00 ? 89 ILE A HG22 4
ATOM 6375 H HG23 . ILE A 1 89 ? -3.552 5.191 -3.966 1.00 0.00 ? 89 ILE A HG23 4
ATOM 6376 H HD11 . ILE A 1 89 ? -2.169 2.473 -1.131 1.00 0.00 ? 89 ILE A HD11 4
ATOM 6377 H HD12 . ILE A 1 89 ? -2.313 4.228 -1.065 1.00 0.00 ? 89 ILE A HD12 4
ATOM 6378 H HD13 . ILE A 1 89 ? -0.718 3.472 -1.068 1.00 0.00 ? 89 ILE A HD13 4
ATOM 6379 N N . SER A 1 90 ? -1.328 2.979 -6.493 1.00 0.00 ? 90 SER A N 4
ATOM 6380 C CA . SER A 1 90 ? -2.102 2.130 -7.387 1.00 0.00 ? 90 SER A CA 4
ATOM 6381 C C . SER A 1 90 ? -2.749 0.976 -6.622 1.00 0.00 ? 90 SER A C 4
ATOM 6382 O O . SER A 1 90 ? -2.069 0.033 -6.211 1.00 0.00 ? 90 SER A O 4
ATOM 6383 C CB . SER A 1 90 ? -1.189 1.599 -8.494 1.00 0.00 ? 90 SER A CB 4
ATOM 6384 O OG . SER A 1 90 ? -1.797 1.707 -9.770 1.00 0.00 ? 90 SER A OG 4
ATOM 6385 H H . SER A 1 90 ? -0.372 2.782 -6.356 1.00 0.00 ? 90 SER A H 4
ATOM 6386 H HA . SER A 1 90 ? -2.880 2.730 -7.831 1.00 0.00 ? 90 SER A HA 4
ATOM 6387 H HB2 . SER A 1 90 ? -0.275 2.174 -8.501 1.00 0.00 ? 90 SER A HB2 4
ATOM 6388 H HB3 . SER A 1 90 ? -0.954 0.562 -8.302 1.00 0.00 ? 90 SER A HB3 4
ATOM 6389 H HG . SER A 1 90 ? -2.601 2.233 -9.701 1.00 0.00 ? 90 SER A HG 4
ATOM 6390 N N . THR A 1 91 ? -4.059 1.069 -6.418 1.00 0.00 ? 91 THR A N 4
ATOM 6391 C CA . THR A 1 91 ? -4.801 0.037 -5.712 1.00 0.00 ? 91 THR A CA 4
ATOM 6392 C C . THR A 1 91 ? -5.564 -0.837 -6.705 1.00 0.00 ? 91 THR A C 4
ATOM 6393 O O . THR A 1 91 ? -5.628 -0.514 -7.891 1.00 0.00 ? 91 THR A O 4
ATOM 6394 C CB . THR A 1 91 ? -5.778 0.655 -4.695 1.00 0.00 ? 91 THR A CB 4
ATOM 6395 O OG1 . THR A 1 91 ? -6.672 1.558 -5.356 1.00 0.00 ? 91 THR A OG1 4
ATOM 6396 C CG2 . THR A 1 91 ? -5.022 1.398 -3.608 1.00 0.00 ? 91 THR A CG2 4
ATOM 6397 H H . THR A 1 91 ? -4.544 1.856 -6.748 1.00 0.00 ? 91 THR A H 4
ATOM 6398 H HA . THR A 1 91 ? -4.089 -0.581 -5.180 1.00 0.00 ? 91 THR A HA 4
ATOM 6399 H HB . THR A 1 91 ? -6.351 -0.139 -4.236 1.00 0.00 ? 91 THR A HB 4
ATOM 6400 H HG1 . THR A 1 91 ? -7.574 1.226 -5.278 1.00 0.00 ? 91 THR A HG1 4
ATOM 6401 H HG21 . THR A 1 91 ? -4.474 2.218 -4.050 1.00 0.00 ? 91 THR A HG21 4
ATOM 6402 H HG22 . THR A 1 91 ? -4.333 0.723 -3.122 1.00 0.00 ? 91 THR A HG22 4
ATOM 6403 H HG23 . THR A 1 91 ? -5.724 1.782 -2.883 1.00 0.00 ? 91 THR A HG23 4
ATOM 6404 N N . THR A 1 92 ? -6.139 -1.936 -6.228 1.00 0.00 ? 92 THR A N 4
ATOM 6405 C CA . THR A 1 92 ? -6.856 -2.855 -7.102 1.00 0.00 ? 92 THR A CA 4
ATOM 6406 C C . THR A 1 92 ? -8.379 -2.740 -6.956 1.00 0.00 ? 92 THR A C 4
ATOM 6407 O O . THR A 1 92 ? -8.964 -3.280 -6.016 1.00 0.00 ? 92 THR A O 4
ATOM 6408 C CB . THR A 1 92 ? -6.395 -4.313 -6.864 1.00 0.00 ? 92 THR A CB 4
ATOM 6409 O OG1 . THR A 1 92 ? -7.171 -5.228 -7.650 1.00 0.00 ? 92 THR A OG1 4
ATOM 6410 C CG2 . THR A 1 92 ? -6.489 -4.699 -5.398 1.00 0.00 ? 92 THR A CG2 4
ATOM 6411 H H . THR A 1 92 ? -6.125 -2.110 -5.251 1.00 0.00 ? 92 THR A H 4
ATOM 6412 H HA . THR A 1 92 ? -6.599 -2.594 -8.118 1.00 0.00 ? 92 THR A HA 4
ATOM 6413 H HB . THR A 1 92 ? -5.360 -4.391 -7.168 1.00 0.00 ? 92 THR A HB 4
ATOM 6414 H HG1 . THR A 1 92 ? -8.111 -5.070 -7.485 1.00 0.00 ? 92 THR A HG1 4
ATOM 6415 H HG21 . THR A 1 92 ? -7.517 -4.631 -5.072 1.00 0.00 ? 92 THR A HG21 4
ATOM 6416 H HG22 . THR A 1 92 ? -5.881 -4.026 -4.813 1.00 0.00 ? 92 THR A HG22 4
ATOM 6417 H HG23 . THR A 1 92 ? -6.136 -5.710 -5.267 1.00 0.00 ? 92 THR A HG23 4
ATOM 6418 N N . PRO A 1 93 ? -9.047 -2.024 -7.880 1.00 0.00 ? 93 PRO A N 4
ATOM 6419 C CA . PRO A 1 93 ? -10.506 -1.874 -7.857 1.00 0.00 ? 93 PRO A CA 4
ATOM 6420 C C . PRO A 1 93 ? -11.248 -3.209 -7.756 1.00 0.00 ? 93 PRO A C 4
ATOM 6421 O O . PRO A 1 93 ? -10.670 -4.283 -7.948 1.00 0.00 ? 93 PRO A O 4
ATOM 6422 C CB . PRO A 1 93 ? -10.820 -1.217 -9.196 1.00 0.00 ? 93 PRO A CB 4
ATOM 6423 C CG . PRO A 1 93 ? -9.585 -0.466 -9.546 1.00 0.00 ? 93 PRO A CG 4
ATOM 6424 C CD . PRO A 1 93 ? -8.435 -1.250 -8.979 1.00 0.00 ? 93 PRO A CD 4
ATOM 6425 H HA . PRO A 1 93 ? -10.823 -1.228 -7.055 1.00 0.00 ? 93 PRO A HA 4
ATOM 6426 H HB2 . PRO A 1 93 ? -11.041 -1.981 -9.930 1.00 0.00 ? 93 PRO A HB2 4
ATOM 6427 H HB3 . PRO A 1 93 ? -11.669 -0.560 -9.084 1.00 0.00 ? 93 PRO A HB3 4
ATOM 6428 H HG2 . PRO A 1 93 ? -9.492 -0.393 -10.617 1.00 0.00 ? 93 PRO A HG2 4
ATOM 6429 H HG3 . PRO A 1 93 ? -9.610 0.515 -9.107 1.00 0.00 ? 93 PRO A HG3 4
ATOM 6430 H HD2 . PRO A 1 93 ? -8.020 -1.888 -9.735 1.00 0.00 ? 93 PRO A HD2 4
ATOM 6431 H HD3 . PRO A 1 93 ? -7.678 -0.578 -8.600 1.00 0.00 ? 93 PRO A HD3 4
ATOM 6432 N N . LEU A 1 94 ? -12.538 -3.118 -7.476 1.00 0.00 ? 94 LEU A N 4
ATOM 6433 C CA . LEU A 1 94 ? -13.399 -4.288 -7.341 1.00 0.00 ? 94 LEU A CA 4
ATOM 6434 C C . LEU A 1 94 ? -13.497 -5.049 -8.661 1.00 0.00 ? 94 LEU A C 4
ATOM 6435 O O . LEU A 1 94 ? -13.248 -4.489 -9.730 1.00 0.00 ? 94 LEU A O 4
ATOM 6436 C CB . LEU A 1 94 ? -14.803 -3.865 -6.885 1.00 0.00 ? 94 LEU A CB 4
ATOM 6437 C CG . LEU A 1 94 ? -15.038 -2.360 -6.750 1.00 0.00 ? 94 LEU A CG 4
ATOM 6438 C CD1 . LEU A 1 94 ? -15.214 -1.737 -8.117 1.00 0.00 ? 94 LEU A CD1 4
ATOM 6439 C CD2 . LEU A 1 94 ? -16.250 -2.084 -5.879 1.00 0.00 ? 94 LEU A CD2 4
ATOM 6440 H H . LEU A 1 94 ? -12.931 -2.232 -7.360 1.00 0.00 ? 94 LEU A H 4
ATOM 6441 H HA . LEU A 1 94 ? -12.965 -4.934 -6.594 1.00 0.00 ? 94 LEU A HA 4
ATOM 6442 H HB2 . LEU A 1 94 ? -15.512 -4.252 -7.599 1.00 0.00 ? 94 LEU A HB2 4
ATOM 6443 H HB3 . LEU A 1 94 ? -15.002 -4.316 -5.937 1.00 0.00 ? 94 LEU A HB3 4
ATOM 6444 H HG . LEU A 1 94 ? -14.179 -1.907 -6.281 1.00 0.00 ? 94 LEU A HG 4
ATOM 6445 H HD11 . LEU A 1 94 ? -14.242 -1.503 -8.531 1.00 0.00 ? 94 LEU A HD11 4
ATOM 6446 H HD12 . LEU A 1 94 ? -15.801 -0.837 -8.031 1.00 0.00 ? 94 LEU A HD12 4
ATOM 6447 H HD13 . LEU A 1 94 ? -15.719 -2.442 -8.758 1.00 0.00 ? 94 LEU A HD13 4
ATOM 6448 H HD21 . LEU A 1 94 ? -16.076 -2.474 -4.889 1.00 0.00 ? 94 LEU A HD21 4
ATOM 6449 H HD22 . LEU A 1 94 ? -17.119 -2.561 -6.308 1.00 0.00 ? 94 LEU A HD22 4
ATOM 6450 H HD23 . LEU A 1 94 ? -16.416 -1.018 -5.824 1.00 0.00 ? 94 LEU A HD23 4
ATOM 6451 N N . GLU A 1 95 ? -13.866 -6.321 -8.579 1.00 0.00 ? 95 GLU A N 4
ATOM 6452 C CA . GLU A 1 95 ? -13.993 -7.162 -9.758 1.00 0.00 ? 95 GLU A CA 4
ATOM 6453 C C . GLU A 1 95 ? -14.882 -8.369 -9.462 1.00 0.00 ? 95 GLU A C 4
ATOM 6454 O O . GLU A 1 95 ? -15.193 -8.653 -8.302 1.00 0.00 ? 95 GLU A O 4
ATOM 6455 C CB . GLU A 1 95 ? -12.609 -7.622 -10.247 1.00 0.00 ? 95 GLU A CB 4
ATOM 6456 C CG . GLU A 1 95 ? -11.994 -8.750 -9.428 1.00 0.00 ? 95 GLU A CG 4
ATOM 6457 C CD . GLU A 1 95 ? -11.551 -8.319 -8.045 1.00 0.00 ? 95 GLU A CD 4
ATOM 6458 O OE1 . GLU A 1 95 ? -10.402 -7.841 -7.905 1.00 0.00 ? 95 GLU A OE1 4
ATOM 6459 O OE2 . GLU A 1 95 ? -12.340 -8.470 -7.087 1.00 0.00 ? 95 GLU A OE2 4
ATOM 6460 H H . GLU A 1 95 ? -14.060 -6.708 -7.701 1.00 0.00 ? 95 GLU A H 4
ATOM 6461 H HA . GLU A 1 95 ? -14.458 -6.572 -10.534 1.00 0.00 ? 95 GLU A HA 4
ATOM 6462 H HB2 . GLU A 1 95 ? -12.696 -7.958 -11.269 1.00 0.00 ? 95 GLU A HB2 4
ATOM 6463 H HB3 . GLU A 1 95 ? -11.935 -6.778 -10.215 1.00 0.00 ? 95 GLU A HB3 4
ATOM 6464 H HG2 . GLU A 1 95 ? -12.723 -9.536 -9.324 1.00 0.00 ? 95 GLU A HG2 4
ATOM 6465 H HG3 . GLU A 1 95 ? -11.136 -9.129 -9.958 1.00 0.00 ? 95 GLU A HG3 4
ATOM 6466 N N . ASN A 1 96 ? -15.290 -9.065 -10.513 1.00 0.00 ? 96 ASN A N 4
ATOM 6467 C CA . ASN A 1 96 ? -16.144 -10.241 -10.387 1.00 0.00 ? 96 ASN A CA 4
ATOM 6468 C C . ASN A 1 96 ? -15.336 -11.461 -9.959 1.00 0.00 ? 96 ASN A C 4
ATOM 6469 O O . ASN A 1 96 ? -14.089 -11.397 -10.007 1.00 0.00 ? 96 ASN A O 4
ATOM 6470 C CB . ASN A 1 96 ? -16.859 -10.530 -11.712 1.00 0.00 ? 96 ASN A CB 4
ATOM 6471 C CG . ASN A 1 96 ? -15.895 -10.692 -12.871 1.00 0.00 ? 96 ASN A CG 4
ATOM 6472 O OD1 . ASN A 1 96 ? -15.349 -11.770 -13.096 1.00 0.00 ? 96 ASN A OD1 4
ATOM 6473 N ND2 . ASN A 1 96 ? -15.682 -9.620 -13.619 1.00 0.00 ? 96 ASN A ND2 4
ATOM 6474 O OXT . ASN A 1 96 ? -15.950 -12.476 -9.572 1.00 0.00 ? 96 ASN A OXT 4
ATOM 6475 H H . ASN A 1 96 ? -15.006 -8.780 -11.404 1.00 0.00 ? 96 ASN A H 4
ATOM 6476 H HA . ASN A 1 96 ? -16.883 -10.032 -9.628 1.00 0.00 ? 96 ASN A HA 4
ATOM 6477 H HB2 . ASN A 1 96 ? -17.431 -11.440 -11.615 1.00 0.00 ? 96 ASN A HB2 4
ATOM 6478 H HB3 . ASN A 1 96 ? -17.525 -9.713 -11.936 1.00 0.00 ? 96 ASN A HB3 4
ATOM 6479 H HD21 . ASN A 1 96 ? -16.155 -8.789 -13.385 1.00 0.00 ? 96 ASN A HD21 4
ATOM 6480 H HD22 . ASN A 1 96 ? -15.066 -9.697 -14.380 1.00 0.00 ? 96 ASN A HD22 4
ATOM 6481 N N . SER B 2 1 ? -3.428 -17.372 0.787 1.00 0.00 ? 101 SER B N 4
ATOM 6482 C CA . SER B 2 1 ? -3.343 -15.899 0.749 1.00 0.00 ? 101 SER B CA 4
ATOM 6483 C C . SER B 2 1 ? -3.382 -15.323 2.161 1.00 0.00 ? 101 SER B C 4
ATOM 6484 O O . SER B 2 1 ? -4.026 -15.893 3.043 1.00 0.00 ? 101 SER B O 4
ATOM 6485 C CB . SER B 2 1 ? -4.504 -15.348 -0.080 1.00 0.00 ? 101 SER B CB 4
ATOM 6486 O OG . SER B 2 1 ? -4.988 -16.329 -0.988 1.00 0.00 ? 101 SER B OG 4
ATOM 6487 H H1 . SER B 2 1 ? -4.256 -17.666 1.338 1.00 0.00 ? 101 SER B H1 4
ATOM 6488 H H2 . SER B 2 1 ? -2.574 -17.770 1.221 1.00 0.00 ? 101 SER B H2 4
ATOM 6489 H H3 . SER B 2 1 ? -3.519 -17.746 -0.179 1.00 0.00 ? 101 SER B H3 4
ATOM 6490 H HA . SER B 2 1 ? -2.410 -15.621 0.283 1.00 0.00 ? 101 SER B HA 4
ATOM 6491 H HB2 . SER B 2 1 ? -5.308 -15.057 0.581 1.00 0.00 ? 101 SER B HB2 4
ATOM 6492 H HB3 . SER B 2 1 ? -4.170 -14.488 -0.641 1.00 0.00 ? 101 SER B HB3 4
ATOM 6493 H HG . SER B 2 1 ? -4.849 -16.026 -1.897 1.00 0.00 ? 101 SER B HG 4
ATOM 6494 N N . TRP B 2 2 ? -2.683 -14.198 2.360 1.00 0.00 ? 102 TRP B N 4
ATOM 6495 C CA . TRP B 2 2 ? -2.621 -13.510 3.653 1.00 0.00 ? 102 TRP B CA 4
ATOM 6496 C C . TRP B 2 2 ? -1.768 -14.281 4.668 1.00 0.00 ? 102 TRP B C 4
ATOM 6497 O O . TRP B 2 2 ? -1.661 -15.508 4.611 1.00 0.00 ? 102 TRP B O 4
ATOM 6498 C CB . TRP B 2 2 ? -4.036 -13.262 4.196 1.00 0.00 ? 102 TRP B CB 4
ATOM 6499 C CG . TRP B 2 2 ? -4.061 -12.572 5.523 1.00 0.00 ? 102 TRP B CG 4
ATOM 6500 C CD1 . TRP B 2 2 ? -4.139 -13.161 6.751 1.00 0.00 ? 102 TRP B CD1 4
ATOM 6501 C CD2 . TRP B 2 2 ? -4.010 -11.163 5.759 1.00 0.00 ? 102 TRP B CD2 4
ATOM 6502 N NE1 . TRP B 2 2 ? -4.128 -12.206 7.733 1.00 0.00 ? 102 TRP B NE1 4
ATOM 6503 C CE2 . TRP B 2 2 ? -4.054 -10.972 7.151 1.00 0.00 ? 102 TRP B CE2 4
ATOM 6504 C CE3 . TRP B 2 2 ? -3.927 -10.044 4.927 1.00 0.00 ? 102 TRP B CE3 4
ATOM 6505 C CZ2 . TRP B 2 2 ? -4.014 -9.709 7.730 1.00 0.00 ? 102 TRP B CZ2 4
ATOM 6506 C CZ3 . TRP B 2 2 ? -3.893 -8.791 5.504 1.00 0.00 ? 102 TRP B CZ3 4
ATOM 6507 C CH2 . TRP B 2 2 ? -3.936 -8.633 6.892 1.00 0.00 ? 102 TRP B CH2 4
ATOM 6508 H H . TRP B 2 2 ? -2.192 -13.814 1.605 1.00 0.00 ? 102 TRP B H 4
ATOM 6509 H HA . TRP B 2 2 ? -2.149 -12.553 3.479 1.00 0.00 ? 102 TRP B HA 4
ATOM 6510 H HB2 . TRP B 2 2 ? -4.575 -12.646 3.492 1.00 0.00 ? 102 TRP B HB2 4
ATOM 6511 H HB3 . TRP B 2 2 ? -4.545 -14.209 4.299 1.00 0.00 ? 102 TRP B HB3 4
ATOM 6512 H HD1 . TRP B 2 2 ? -4.194 -14.227 6.909 1.00 0.00 ? 102 TRP B HD1 4
ATOM 6513 H HE1 . TRP B 2 2 ? -4.170 -12.381 8.701 1.00 0.00 ? 102 TRP B HE1 4
ATOM 6514 H HE3 . TRP B 2 2 ? -3.892 -10.147 3.853 1.00 0.00 ? 102 TRP B HE3 4
ATOM 6515 H HZ2 . TRP B 2 2 ? -4.048 -9.569 8.799 1.00 0.00 ? 102 TRP B HZ2 4
ATOM 6516 H HZ3 . TRP B 2 2 ? -3.828 -7.917 4.880 1.00 0.00 ? 102 TRP B HZ3 4
ATOM 6517 H HH2 . TRP B 2 2 ? -3.907 -7.632 7.298 1.00 0.00 ? 102 TRP B HH2 4
ATOM 6518 N N . GLU B 2 3 ? -1.145 -13.544 5.585 1.00 0.00 ? 103 GLU B N 4
ATOM 6519 C CA . GLU B 2 3 ? -0.311 -14.135 6.619 1.00 0.00 ? 103 GLU B CA 4
ATOM 6520 C C . GLU B 2 3 ? -0.169 -13.163 7.785 1.00 0.00 ? 103 GLU B C 4
ATOM 6521 O O . GLU B 2 3 ? -0.601 -12.010 7.699 1.00 0.00 ? 103 GLU B O 4
ATOM 6522 C CB . GLU B 2 3 ? 1.074 -14.495 6.068 1.00 0.00 ? 103 GLU B CB 4
ATOM 6523 C CG . GLU B 2 3 ? 1.497 -15.928 6.360 1.00 0.00 ? 103 GLU B CG 4
ATOM 6524 C CD . GLU B 2 3 ? 1.895 -16.146 7.808 1.00 0.00 ? 103 GLU B CD 4
ATOM 6525 O OE1 . GLU B 2 3 ? 0.997 -16.245 8.674 1.00 0.00 ? 103 GLU B OE1 4
ATOM 6526 O OE2 . GLU B 2 3 ? 3.104 -16.215 8.096 1.00 0.00 ? 103 GLU B OE2 4
ATOM 6527 H H . GLU B 2 3 ? -1.269 -12.570 5.578 1.00 0.00 ? 103 GLU B H 4
ATOM 6528 H HA . GLU B 2 3 ? -0.799 -15.035 6.967 1.00 0.00 ? 103 GLU B HA 4
ATOM 6529 H HB2 . GLU B 2 3 ? 1.072 -14.355 4.998 1.00 0.00 ? 103 GLU B HB2 4
ATOM 6530 H HB3 . GLU B 2 3 ? 1.806 -13.832 6.507 1.00 0.00 ? 103 GLU B HB3 4
ATOM 6531 H HG2 . GLU B 2 3 ? 0.673 -16.586 6.129 1.00 0.00 ? 103 GLU B HG2 4
ATOM 6532 H HG3 . GLU B 2 3 ? 2.337 -16.175 5.731 1.00 0.00 ? 103 GLU B HG3 4
ATOM 6533 N N . SER B 2 4 ? 0.430 -13.638 8.865 1.00 0.00 ? 104 SER B N 4
ATOM 6534 C CA . SER B 2 4 ? 0.642 -12.831 10.054 1.00 0.00 ? 104 SER B CA 4
ATOM 6535 C C . SER B 2 4 ? 1.699 -11.758 9.800 1.00 0.00 ? 104 SER B C 4
ATOM 6536 O O . SER B 2 4 ? 2.396 -11.780 8.778 1.00 0.00 ? 104 SER B O 4
ATOM 6537 C CB . SER B 2 4 ? 1.063 -13.731 11.218 1.00 0.00 ? 104 SER B CB 4
ATOM 6538 O OG . SER B 2 4 ? 1.973 -14.731 10.784 1.00 0.00 ? 104 SER B OG 4
ATOM 6539 H H . SER B 2 4 ? 0.743 -14.572 8.863 1.00 0.00 ? 104 SER B H 4
ATOM 6540 H HA . SER B 2 4 ? -0.291 -12.349 10.300 1.00 0.00 ? 104 SER B HA 4
ATOM 6541 H HB2 . SER B 2 4 ? 1.541 -13.131 11.979 1.00 0.00 ? 104 SER B HB2 4
ATOM 6542 H HB3 . SER B 2 4 ? 0.192 -14.210 11.635 1.00 0.00 ? 104 SER B HB3 4
ATOM 6543 H HG . SER B 2 4 ? 1.513 -15.353 10.202 1.00 0.00 ? 104 SER B HG 4
ATOM 6544 N N . HIS B 2 5 ? 1.813 -10.820 10.728 1.00 0.00 ? 105 HIS B N 4
ATOM 6545 C CA . HIS B 2 5 ? 2.781 -9.748 10.597 1.00 0.00 ? 105 HIS B CA 4
ATOM 6546 C C . HIS B 2 5 ? 4.189 -10.276 10.829 1.00 0.00 ? 105 HIS B C 4
ATOM 6547 O O . HIS B 2 5 ? 4.484 -10.844 11.881 1.00 0.00 ? 105 HIS B O 4
ATOM 6548 C CB . HIS B 2 5 ? 2.474 -8.618 11.577 1.00 0.00 ? 105 HIS B CB 4
ATOM 6549 C CG . HIS B 2 5 ? 2.473 -7.271 10.938 1.00 0.00 ? 105 HIS B CG 4
ATOM 6550 N ND1 . HIS B 2 5 ? 1.307 -6.584 10.721 1.00 0.00 ? 105 HIS B ND1 4
ATOM 6551 C CD2 . HIS B 2 5 ? 3.514 -6.537 10.479 1.00 0.00 ? 105 HIS B CD2 4
ATOM 6552 C CE1 . HIS B 2 5 ? 1.660 -5.453 10.139 1.00 0.00 ? 105 HIS B CE1 4
ATOM 6553 N NE2 . HIS B 2 5 ? 2.988 -5.378 9.971 1.00 0.00 ? 105 HIS B NE2 4
ATOM 6554 H H . HIS B 2 5 ? 1.237 -10.854 11.522 1.00 0.00 ? 105 HIS B H 4
ATOM 6555 H HA . HIS B 2 5 ? 2.715 -9.366 9.589 1.00 0.00 ? 105 HIS B HA 4
ATOM 6556 H HB2 . HIS B 2 5 ? 1.501 -8.779 12.014 1.00 0.00 ? 105 HIS B HB2 4
ATOM 6557 H HB3 . HIS B 2 5 ? 3.221 -8.616 12.358 1.00 0.00 ? 105 HIS B HB3 4
ATOM 6558 H HD2 . HIS B 2 5 ? 4.560 -6.808 10.509 1.00 0.00 ? 105 HIS B HD2 4
ATOM 6559 H HE1 . HIS B 2 5 ? 0.966 -4.683 9.841 1.00 0.00 ? 105 HIS B HE1 4
ATOM 6560 H HE2 . HIS B 2 5 ? 3.497 -4.546 9.819 1.00 0.00 ? 105 HIS B HE2 4
ATOM 6561 N N . LYS B 2 6 ? 5.041 -10.094 9.833 1.00 0.00 ? 106 LYS B N 4
ATOM 6562 C CA . LYS B 2 6 ? 6.422 -10.547 9.900 1.00 0.00 ? 106 LYS B CA 4
ATOM 6563 C C . LYS B 2 6 ? 7.367 -9.352 9.830 1.00 0.00 ? 106 LYS B C 4
ATOM 6564 O O . LYS B 2 6 ? 6.984 -8.232 10.178 1.00 0.00 ? 106 LYS B O 4
ATOM 6565 C CB . LYS B 2 6 ? 6.702 -11.522 8.753 1.00 0.00 ? 106 LYS B CB 4
ATOM 6566 C CG . LYS B 2 6 ? 6.918 -12.958 9.202 1.00 0.00 ? 106 LYS B CG 4
ATOM 6567 C CD . LYS B 2 6 ? 5.613 -13.630 9.594 1.00 0.00 ? 106 LYS B CD 4
ATOM 6568 C CE . LYS B 2 6 ? 5.843 -15.075 10.010 1.00 0.00 ? 106 LYS B CE 4
ATOM 6569 N NZ . LYS B 2 6 ? 4.570 -15.791 10.284 1.00 0.00 ? 106 LYS B NZ 4
ATOM 6570 H H . LYS B 2 6 ? 4.736 -9.632 9.027 1.00 0.00 ? 106 LYS B H 4
ATOM 6571 H HA . LYS B 2 6 ? 6.563 -11.055 10.843 1.00 0.00 ? 106 LYS B HA 4
ATOM 6572 H HB2 . LYS B 2 6 ? 5.862 -11.505 8.073 1.00 0.00 ? 106 LYS B HB2 4
ATOM 6573 H HB3 . LYS B 2 6 ? 7.585 -11.197 8.225 1.00 0.00 ? 106 LYS B HB3 4
ATOM 6574 H HG2 . LYS B 2 6 ? 7.364 -13.515 8.392 1.00 0.00 ? 106 LYS B HG2 4
ATOM 6575 H HG3 . LYS B 2 6 ? 7.584 -12.961 10.050 1.00 0.00 ? 106 LYS B HG3 4
ATOM 6576 H HD2 . LYS B 2 6 ? 5.176 -13.089 10.420 1.00 0.00 ? 106 LYS B HD2 4
ATOM 6577 H HD3 . LYS B 2 6 ? 4.940 -13.610 8.751 1.00 0.00 ? 106 LYS B HD3 4
ATOM 6578 H HE2 . LYS B 2 6 ? 6.366 -15.584 9.215 1.00 0.00 ? 106 LYS B HE2 4
ATOM 6579 H HE3 . LYS B 2 6 ? 6.454 -15.089 10.902 1.00 0.00 ? 106 LYS B HE3 4
ATOM 6580 H HZ1 . LYS B 2 6 ? 4.025 -15.906 9.401 1.00 0.00 ? 106 LYS B HZ1 4
ATOM 6581 H HZ2 . LYS B 2 6 ? 3.995 -15.255 10.968 1.00 0.00 ? 106 LYS B HZ2 4
ATOM 6582 H HZ3 . LYS B 2 6 ? 4.767 -16.732 10.680 1.00 0.00 ? 106 LYS B HZ3 4
ATOM 6583 N N . SER B 2 7 ? 8.597 -9.599 9.383 1.00 0.00 ? 107 SER B N 4
ATOM 6584 C CA . SER B 2 7 ? 9.614 -8.562 9.252 1.00 0.00 ? 107 SER B CA 4
ATOM 6585 C C . SER B 2 7 ? 9.086 -7.345 8.490 1.00 0.00 ? 107 SER B C 4
ATOM 6586 O O . SER B 2 7 ? 8.449 -7.477 7.441 1.00 0.00 ? 107 SER B O 4
ATOM 6587 C CB . SER B 2 7 ? 10.833 -9.145 8.535 1.00 0.00 ? 107 SER B CB 4
ATOM 6588 O OG . SER B 2 7 ? 11.074 -10.478 8.963 1.00 0.00 ? 107 SER B OG 4
ATOM 6589 H H . SER B 2 7 ? 8.836 -10.518 9.142 1.00 0.00 ? 107 SER B H 4
ATOM 6590 H HA . SER B 2 7 ? 9.903 -8.252 10.244 1.00 0.00 ? 107 SER B HA 4
ATOM 6591 H HB2 . SER B 2 7 ? 10.657 -9.148 7.469 1.00 0.00 ? 107 SER B HB2 4
ATOM 6592 H HB3 . SER B 2 7 ? 11.702 -8.546 8.759 1.00 0.00 ? 107 SER B HB3 4
ATOM 6593 H HG . SER B 2 7 ? 11.282 -11.028 8.197 1.00 0.00 ? 107 SER B HG 4
ATOM 6594 N N . GLY B 2 8 ? 9.343 -6.166 9.038 1.00 0.00 ? 108 GLY B N 4
ATOM 6595 C CA . GLY B 2 8 ? 8.893 -4.942 8.416 1.00 0.00 ? 108 GLY B CA 4
ATOM 6596 C C . GLY B 2 8 ? 8.271 -4.000 9.423 1.00 0.00 ? 108 GLY B C 4
ATOM 6597 O O . GLY B 2 8 ? 8.506 -2.793 9.385 1.00 0.00 ? 108 GLY B O 4
ATOM 6598 H H . GLY B 2 8 ? 9.850 -6.126 9.880 1.00 0.00 ? 108 GLY B H 4
ATOM 6599 H HA2 . GLY B 2 8 ? 9.735 -4.455 7.949 1.00 0.00 ? 108 GLY B HA2 4
ATOM 6600 H HA3 . GLY B 2 8 ? 8.160 -5.181 7.661 1.00 0.00 ? 108 GLY B HA3 4
ATOM 6601 N N . GLY B 2 9 ? 7.479 -4.561 10.328 1.00 0.00 ? 109 GLY B N 4
ATOM 6602 C CA . GLY B 2 9 ? 6.832 -3.763 11.348 1.00 0.00 ? 109 GLY B CA 4
ATOM 6603 C C . GLY B 2 9 ? 5.598 -3.053 10.830 1.00 0.00 ? 109 GLY B C 4
ATOM 6604 O O . GLY B 2 9 ? 4.939 -3.538 9.912 1.00 0.00 ? 109 GLY B O 4
ATOM 6605 H H . GLY B 2 9 ? 7.328 -5.528 10.300 1.00 0.00 ? 109 GLY B H 4
ATOM 6606 H HA2 . GLY B 2 9 ? 6.545 -4.407 12.167 1.00 0.00 ? 109 GLY B HA2 4
ATOM 6607 H HA3 . GLY B 2 9 ? 7.532 -3.026 11.712 1.00 0.00 ? 109 GLY B HA3 4
ATOM 6608 N N . GLU B 2 10 ? 5.293 -1.908 11.421 1.00 0.00 ? 110 GLU B N 4
ATOM 6609 C CA . GLU B 2 10 ? 4.134 -1.114 11.038 1.00 0.00 ? 110 GLU B CA 4
ATOM 6610 C C . GLU B 2 10 ? 4.479 0.371 11.078 1.00 0.00 ? 110 GLU B C 4
ATOM 6611 O O . GLU B 2 10 ? 4.712 0.934 12.148 1.00 0.00 ? 110 GLU B O 4
ATOM 6612 C CB . GLU B 2 10 ? 2.968 -1.400 11.984 1.00 0.00 ? 110 GLU B CB 4
ATOM 6613 C CG . GLU B 2 10 ? 1.892 -2.281 11.379 1.00 0.00 ? 110 GLU B CG 4
ATOM 6614 C CD . GLU B 2 10 ? 1.016 -1.536 10.396 1.00 0.00 ? 110 GLU B CD 4
ATOM 6615 O OE1 . GLU B 2 10 ? 0.017 -0.932 10.832 1.00 0.00 ? 110 GLU B OE1 4
ATOM 6616 O OE2 . GLU B 2 10 ? 1.311 -1.564 9.187 1.00 0.00 ? 110 GLU B OE2 4
ATOM 6617 H H . GLU B 2 10 ? 5.872 -1.577 12.141 1.00 0.00 ? 110 GLU B H 4
ATOM 6618 H HA . GLU B 2 10 ? 3.847 -1.390 10.027 1.00 0.00 ? 110 GLU B HA 4
ATOM 6619 H HB2 . GLU B 2 10 ? 3.350 -1.892 12.867 1.00 0.00 ? 110 GLU B HB2 4
ATOM 6620 H HB3 . GLU B 2 10 ? 2.516 -0.463 12.271 1.00 0.00 ? 110 GLU B HB3 4
ATOM 6621 H HG2 . GLU B 2 10 ? 2.364 -3.105 10.865 1.00 0.00 ? 110 GLU B HG2 4
ATOM 6622 H HG3 . GLU B 2 10 ? 1.270 -2.663 12.175 1.00 0.00 ? 110 GLU B HG3 4
ATOM 6623 N N . THR B 2 11 ? 4.531 0.988 9.914 1.00 0.00 ? 111 THR B N 4
ATOM 6624 C CA . THR B 2 11 ? 4.840 2.402 9.796 1.00 0.00 ? 111 THR B CA 4
ATOM 6625 C C . THR B 2 11 ? 3.828 3.080 8.879 1.00 0.00 ? 111 THR B C 4
ATOM 6626 O O . THR B 2 11 ? 4.020 3.161 7.665 1.00 0.00 ? 111 THR B O 4
ATOM 6627 C CB . THR B 2 11 ? 6.268 2.618 9.254 1.00 0.00 ? 111 THR B CB 4
ATOM 6628 O OG1 . THR B 2 11 ? 7.192 1.818 10.006 1.00 0.00 ? 111 THR B OG1 4
ATOM 6629 C CG2 . THR B 2 11 ? 6.671 4.082 9.344 1.00 0.00 ? 111 THR B CG2 4
ATOM 6630 H H . THR B 2 11 ? 4.349 0.473 9.094 1.00 0.00 ? 111 THR B H 4
ATOM 6631 H HA . THR B 2 11 ? 4.775 2.844 10.781 1.00 0.00 ? 111 THR B HA 4
ATOM 6632 H HB . THR B 2 11 ? 6.296 2.313 8.219 1.00 0.00 ? 111 THR B HB 4
ATOM 6633 H HG1 . THR B 2 11 ? 6.701 1.275 10.631 1.00 0.00 ? 111 THR B HG1 4
ATOM 6634 H HG21 . THR B 2 11 ? 7.659 4.208 8.927 1.00 0.00 ? 111 THR B HG21 4
ATOM 6635 H HG22 . THR B 2 11 ? 6.675 4.390 10.379 1.00 0.00 ? 111 THR B HG22 4
ATOM 6636 H HG23 . THR B 2 11 ? 5.966 4.685 8.791 1.00 0.00 ? 111 THR B HG23 4
ATOM 6637 N N . ARG B 2 12 ? 2.743 3.545 9.471 1.00 0.00 ? 112 ARG B N 4
ATOM 6638 C CA . ARG B 2 12 ? 1.684 4.197 8.722 1.00 0.00 ? 112 ARG B CA 4
ATOM 6639 C C . ARG B 2 12 ? 2.012 5.669 8.481 1.00 0.00 ? 112 ARG B C 4
ATOM 6640 O O . ARG B 2 12 ? 2.703 6.302 9.282 1.00 0.00 ? 112 ARG B O 4
ATOM 6641 C CB . ARG B 2 12 ? 0.354 4.036 9.475 1.00 0.00 ? 112 ARG B CB 4
ATOM 6642 C CG . ARG B 2 12 ? -0.096 5.260 10.261 1.00 0.00 ? 112 ARG B CG 4
ATOM 6643 C CD . ARG B 2 12 ? -1.184 6.021 9.521 1.00 0.00 ? 112 ARG B CD 4
ATOM 6644 N NE . ARG B 2 12 ? -2.096 6.699 10.434 1.00 0.00 ? 112 ARG B NE 4
ATOM 6645 C CZ . ARG B 2 12 ? -2.718 7.840 10.152 1.00 0.00 ? 112 ARG B CZ 4
ATOM 6646 N NH1 . ARG B 2 12 ? -2.491 8.467 9.006 1.00 0.00 ? 112 ARG B NH1 4
ATOM 6647 N NH2 . ARG B 2 12 ? -3.565 8.362 11.026 1.00 0.00 ? 112 ARG B NH2 4
ATOM 6648 H H . ARG B 2 12 ? 2.651 3.445 10.439 1.00 0.00 ? 112 ARG B H 4
ATOM 6649 H HA . ARG B 2 12 ? 1.605 3.701 7.767 1.00 0.00 ? 112 ARG B HA 4
ATOM 6650 H HB2 . ARG B 2 12 ? -0.417 3.799 8.764 1.00 0.00 ? 112 ARG B HB2 4
ATOM 6651 H HB3 . ARG B 2 12 ? 0.451 3.210 10.164 1.00 0.00 ? 112 ARG B HB3 4
ATOM 6652 H HG2 . ARG B 2 12 ? -0.478 4.942 11.218 1.00 0.00 ? 112 ARG B HG2 4
ATOM 6653 H HG3 . ARG B 2 12 ? 0.753 5.913 10.407 1.00 0.00 ? 112 ARG B HG3 4
ATOM 6654 H HD2 . ARG B 2 12 ? -0.720 6.755 8.879 1.00 0.00 ? 112 ARG B HD2 4
ATOM 6655 H HD3 . ARG B 2 12 ? -1.748 5.323 8.918 1.00 0.00 ? 112 ARG B HD3 4
ATOM 6656 H HE . ARG B 2 12 ? -2.265 6.270 11.305 1.00 0.00 ? 112 ARG B HE 4
ATOM 6657 H HH11 . ARG B 2 12 ? -1.834 8.087 8.329 1.00 0.00 ? 112 ARG B HH11 4
ATOM 6658 H HH12 . ARG B 2 12 ? -2.973 9.323 8.800 1.00 0.00 ? 112 ARG B HH12 4
ATOM 6659 H HH21 . ARG B 2 12 ? -3.743 7.899 11.899 1.00 0.00 ? 112 ARG B HH21 4
ATOM 6660 H HH22 . ARG B 2 12 ? -4.030 9.236 10.817 1.00 0.00 ? 112 ARG B HH22 4
ATOM 6661 N N . LEU B 2 13 ? 1.519 6.205 7.374 1.00 0.00 ? 113 LEU B N 4
ATOM 6662 C CA . LEU B 2 13 ? 1.747 7.600 7.036 1.00 0.00 ? 113 LEU B CA 4
ATOM 6663 C C . LEU B 2 13 ? 0.449 8.252 6.581 1.00 0.00 ? 113 LEU B C 4
ATOM 6664 O O . LEU B 2 13 ? 0.482 9.020 5.603 1.00 0.00 ? 113 LEU B O 4
ATOM 6665 C CB . LEU B 2 13 ? 2.836 7.757 5.957 1.00 0.00 ? 113 LEU B CB 4
ATOM 6666 C CG . LEU B 2 13 ? 2.980 6.616 4.935 1.00 0.00 ? 113 LEU B CG 4
ATOM 6667 C CD1 . LEU B 2 13 ? 1.686 6.387 4.168 1.00 0.00 ? 113 LEU B CD1 4
ATOM 6668 C CD2 . LEU B 2 13 ? 4.114 6.926 3.970 1.00 0.00 ? 113 LEU B CD2 4
ATOM 6669 O OXT . LEU B 2 13 ? -0.601 7.985 7.205 1.00 0.00 ? 113 LEU B OXT 4
ATOM 6670 H H . LEU B 2 13 ? 0.971 5.654 6.772 1.00 0.00 ? 113 LEU B H 4
ATOM 6671 H HA . LEU B 2 13 ? 2.077 8.098 7.937 1.00 0.00 ? 113 LEU B HA 4
ATOM 6672 H HB2 . LEU B 2 13 ? 2.631 8.666 5.410 1.00 0.00 ? 113 LEU B HB2 4
ATOM 6673 H HB3 . LEU B 2 13 ? 3.785 7.875 6.460 1.00 0.00 ? 113 LEU B HB3 4
ATOM 6674 H HG . LEU B 2 13 ? 3.226 5.702 5.451 1.00 0.00 ? 113 LEU B HG 4
ATOM 6675 H HD11 . LEU B 2 13 ? 0.889 6.172 4.864 1.00 0.00 ? 113 LEU B HD11 4
ATOM 6676 H HD12 . LEU B 2 13 ? 1.809 5.552 3.495 1.00 0.00 ? 113 LEU B HD12 4
ATOM 6677 H HD13 . LEU B 2 13 ? 1.439 7.273 3.603 1.00 0.00 ? 113 LEU B HD13 4
ATOM 6678 H HD21 . LEU B 2 13 ? 3.837 7.765 3.347 1.00 0.00 ? 113 LEU B HD21 4
ATOM 6679 H HD22 . LEU B 2 13 ? 4.305 6.063 3.350 1.00 0.00 ? 113 LEU B HD22 4
ATOM 6680 H HD23 . LEU B 2 13 ? 5.005 7.172 4.529 1.00 0.00 ? 113 LEU B HD23 4
ATOM 6681 N N . GLY A 1 1 ? -10.100 -10.956 -12.831 1.00 0.00 ? 1 GLY A N 5
ATOM 6682 C CA . GLY A 1 1 ? -9.697 -9.785 -12.022 1.00 0.00 ? 1 GLY A CA 5
ATOM 6683 C C . GLY A 1 1 ? -9.804 -8.491 -12.798 1.00 0.00 ? 1 GLY A C 5
ATOM 6684 O O . GLY A 1 1 ? -10.845 -7.837 -12.786 1.00 0.00 ? 1 GLY A O 5
ATOM 6685 H H1 . GLY A 1 1 ? -11.034 -10.791 -13.256 1.00 0.00 ? 1 GLY A H1 5
ATOM 6686 H H2 . GLY A 1 1 ? -10.148 -11.803 -12.234 1.00 0.00 ? 1 GLY A H2 5
ATOM 6687 H H3 . GLY A 1 1 ? -9.411 -11.120 -13.592 1.00 0.00 ? 1 GLY A H3 5
ATOM 6688 H HA2 . GLY A 1 1 ? -10.331 -9.725 -11.153 1.00 0.00 ? 1 GLY A HA2 5
ATOM 6689 H HA3 . GLY A 1 1 ? -8.674 -9.916 -11.701 1.00 0.00 ? 1 GLY A HA3 5
ATOM 6690 N N . GLY A 1 2 ? -8.731 -8.124 -13.479 1.00 0.00 ? 2 GLY A N 5
ATOM 6691 C CA . GLY A 1 2 ? -8.722 -6.908 -14.257 1.00 0.00 ? 2 GLY A CA 5
ATOM 6692 C C . GLY A 1 2 ? -7.315 -6.435 -14.538 1.00 0.00 ? 2 GLY A C 5
ATOM 6693 O O . GLY A 1 2 ? -6.346 -7.134 -14.231 1.00 0.00 ? 2 GLY A O 5
ATOM 6694 H H . GLY A 1 2 ? -7.928 -8.685 -13.450 1.00 0.00 ? 2 GLY A H 5
ATOM 6695 H HA2 . GLY A 1 2 ? -9.228 -7.086 -15.194 1.00 0.00 ? 2 GLY A HA2 5
ATOM 6696 H HA3 . GLY A 1 2 ? -9.248 -6.138 -13.714 1.00 0.00 ? 2 GLY A HA3 5
ATOM 6697 N N . SER A 1 3 ? -7.195 -5.259 -15.129 1.00 0.00 ? 3 SER A N 5
ATOM 6698 C CA . SER A 1 3 ? -5.896 -4.692 -15.450 1.00 0.00 ? 3 SER A CA 5
ATOM 6699 C C . SER A 1 3 ? -5.948 -3.170 -15.376 1.00 0.00 ? 3 SER A C 5
ATOM 6700 O O . SER A 1 3 ? -7.027 -2.591 -15.246 1.00 0.00 ? 3 SER A O 5
ATOM 6701 C CB . SER A 1 3 ? -5.451 -5.150 -16.843 1.00 0.00 ? 3 SER A CB 5
ATOM 6702 O OG . SER A 1 3 ? -5.349 -6.568 -16.902 1.00 0.00 ? 3 SER A OG 5
ATOM 6703 H H . SER A 1 3 ? -8.007 -4.752 -15.356 1.00 0.00 ? 3 SER A H 5
ATOM 6704 H HA . SER A 1 3 ? -5.187 -5.050 -14.718 1.00 0.00 ? 3 SER A HA 5
ATOM 6705 H HB2 . SER A 1 3 ? -6.172 -4.825 -17.577 1.00 0.00 ? 3 SER A HB2 5
ATOM 6706 H HB3 . SER A 1 3 ? -4.486 -4.721 -17.072 1.00 0.00 ? 3 SER A HB3 5
ATOM 6707 H HG . SER A 1 3 ? -5.790 -6.949 -16.129 1.00 0.00 ? 3 SER A HG 5
ATOM 6708 N N . MET A 1 4 ? -4.776 -2.536 -15.443 1.00 0.00 ? 4 MET A N 5
ATOM 6709 C CA . MET A 1 4 ? -4.662 -1.080 -15.387 1.00 0.00 ? 4 MET A CA 5
ATOM 6710 C C . MET A 1 4 ? -5.209 -0.523 -14.075 1.00 0.00 ? 4 MET A C 5
ATOM 6711 O O . MET A 1 4 ? -6.327 -0.007 -14.021 1.00 0.00 ? 4 MET A O 5
ATOM 6712 C CB . MET A 1 4 ? -5.376 -0.426 -16.576 1.00 0.00 ? 4 MET A CB 5
ATOM 6713 C CG . MET A 1 4 ? -4.434 -0.007 -17.691 1.00 0.00 ? 4 MET A CG 5
ATOM 6714 S SD . MET A 1 4 ? -5.280 0.824 -19.053 1.00 0.00 ? 4 MET A SD 5
ATOM 6715 C CE . MET A 1 4 ? -6.131 2.141 -18.183 1.00 0.00 ? 4 MET A CE 5
ATOM 6716 H H . MET A 1 4 ? -3.957 -3.068 -15.533 1.00 0.00 ? 4 MET A H 5
ATOM 6717 H HA . MET A 1 4 ? -3.611 -0.838 -15.444 1.00 0.00 ? 4 MET A HA 5
ATOM 6718 H HB2 . MET A 1 4 ? -6.092 -1.124 -16.981 1.00 0.00 ? 4 MET A HB2 5
ATOM 6719 H HB3 . MET A 1 4 ? -5.900 0.452 -16.225 1.00 0.00 ? 4 MET A HB3 5
ATOM 6720 H HG2 . MET A 1 4 ? -3.693 0.665 -17.285 1.00 0.00 ? 4 MET A HG2 5
ATOM 6721 H HG3 . MET A 1 4 ? -3.944 -0.888 -18.079 1.00 0.00 ? 4 MET A HG3 5
ATOM 6722 H HE1 . MET A 1 4 ? -5.421 2.695 -17.588 1.00 0.00 ? 4 MET A HE1 5
ATOM 6723 H HE2 . MET A 1 4 ? -6.887 1.717 -17.539 1.00 0.00 ? 4 MET A HE2 5
ATOM 6724 H HE3 . MET A 1 4 ? -6.598 2.803 -18.898 1.00 0.00 ? 4 MET A HE3 5
ATOM 6725 N N . ARG A 1 5 ? -4.422 -0.650 -13.015 1.00 0.00 ? 5 ARG A N 5
ATOM 6726 C CA . ARG A 1 5 ? -4.821 -0.144 -11.708 1.00 0.00 ? 5 ARG A CA 5
ATOM 6727 C C . ARG A 1 5 ? -4.729 1.382 -11.709 1.00 0.00 ? 5 ARG A C 5
ATOM 6728 O O . ARG A 1 5 ? -3.767 1.935 -12.240 1.00 0.00 ? 5 ARG A O 5
ATOM 6729 C CB . ARG A 1 5 ? -3.939 -0.732 -10.603 1.00 0.00 ? 5 ARG A CB 5
ATOM 6730 C CG . ARG A 1 5 ? -4.149 -2.225 -10.379 1.00 0.00 ? 5 ARG A CG 5
ATOM 6731 C CD . ARG A 1 5 ? -3.308 -3.055 -11.334 1.00 0.00 ? 5 ARG A CD 5
ATOM 6732 N NE . ARG A 1 5 ? -3.470 -4.491 -11.119 1.00 0.00 ? 5 ARG A NE 5
ATOM 6733 C CZ . ARG A 1 5 ? -2.925 -5.422 -11.901 1.00 0.00 ? 5 ARG A CZ 5
ATOM 6734 N NH1 . ARG A 1 5 ? -2.192 -5.066 -12.951 1.00 0.00 ? 5 ARG A NH1 5
ATOM 6735 N NH2 . ARG A 1 5 ? -3.107 -6.710 -11.634 1.00 0.00 ? 5 ARG A NH2 5
ATOM 6736 H H . ARG A 1 5 ? -3.545 -1.076 -13.117 1.00 0.00 ? 5 ARG A H 5
ATOM 6737 H HA . ARG A 1 5 ? -5.845 -0.438 -11.539 1.00 0.00 ? 5 ARG A HA 5
ATOM 6738 H HB2 . ARG A 1 5 ? -2.903 -0.571 -10.863 1.00 0.00 ? 5 ARG A HB2 5
ATOM 6739 H HB3 . ARG A 1 5 ? -4.153 -0.219 -9.678 1.00 0.00 ? 5 ARG A HB3 5
ATOM 6740 H HG2 . ARG A 1 5 ? -3.871 -2.470 -9.364 1.00 0.00 ? 5 ARG A HG2 5
ATOM 6741 H HG3 . ARG A 1 5 ? -5.191 -2.458 -10.535 1.00 0.00 ? 5 ARG A HG3 5
ATOM 6742 H HD2 . ARG A 1 5 ? -3.601 -2.820 -12.345 1.00 0.00 ? 5 ARG A HD2 5
ATOM 6743 H HD3 . ARG A 1 5 ? -2.268 -2.797 -11.193 1.00 0.00 ? 5 ARG A HD3 5
ATOM 6744 H HE . ARG A 1 5 ? -4.016 -4.776 -10.349 1.00 0.00 ? 5 ARG A HE 5
ATOM 6745 H HH11 . ARG A 1 5 ? -2.046 -4.096 -13.160 1.00 0.00 ? 5 ARG A HH11 5
ATOM 6746 H HH12 . ARG A 1 5 ? -1.782 -5.769 -13.539 1.00 0.00 ? 5 ARG A HH12 5
ATOM 6747 H HH21 . ARG A 1 5 ? -3.659 -6.990 -10.839 1.00 0.00 ? 5 ARG A HH21 5
ATOM 6748 H HH22 . ARG A 1 5 ? -2.695 -7.412 -12.223 1.00 0.00 ? 5 ARG A HH22 5
ATOM 6749 N N . PRO A 1 6 ? -5.721 2.089 -11.144 1.00 0.00 ? 6 PRO A N 5
ATOM 6750 C CA . PRO A 1 6 ? -5.742 3.553 -11.107 1.00 0.00 ? 6 PRO A CA 5
ATOM 6751 C C . PRO A 1 6 ? -5.049 4.130 -9.872 1.00 0.00 ? 6 PRO A C 5
ATOM 6752 O O . PRO A 1 6 ? -5.551 3.989 -8.753 1.00 0.00 ? 6 PRO A O 5
ATOM 6753 C CB . PRO A 1 6 ? -7.250 3.872 -11.056 1.00 0.00 ? 6 PRO A CB 5
ATOM 6754 C CG . PRO A 1 6 ? -7.945 2.545 -10.950 1.00 0.00 ? 6 PRO A CG 5
ATOM 6755 C CD . PRO A 1 6 ? -6.919 1.567 -10.496 1.00 0.00 ? 6 PRO A CD 5
ATOM 6756 H HA . PRO A 1 6 ? -5.312 3.979 -12.001 1.00 0.00 ? 6 PRO A HA 5
ATOM 6757 H HB2 . PRO A 1 6 ? -7.455 4.492 -10.195 1.00 0.00 ? 6 PRO A HB2 5
ATOM 6758 H HB3 . PRO A 1 6 ? -7.537 4.395 -11.956 1.00 0.00 ? 6 PRO A HB3 5
ATOM 6759 H HG2 . PRO A 1 6 ? -8.736 2.592 -10.230 1.00 0.00 ? 6 PRO A HG2 5
ATOM 6760 H HG3 . PRO A 1 6 ? -8.333 2.255 -11.915 1.00 0.00 ? 6 PRO A HG3 5
ATOM 6761 H HD2 . PRO A 1 6 ? -6.823 1.592 -9.418 1.00 0.00 ? 6 PRO A HD2 5
ATOM 6762 H HD3 . PRO A 1 6 ? -7.174 0.583 -10.835 1.00 0.00 ? 6 PRO A HD3 5
ATOM 6763 N N . PRO A 1 7 ? -3.880 4.773 -10.045 1.00 0.00 ? 7 PRO A N 5
ATOM 6764 C CA . PRO A 1 7 ? -3.148 5.375 -8.934 1.00 0.00 ? 7 PRO A CA 5
ATOM 6765 C C . PRO A 1 7 ? -3.837 6.596 -8.360 1.00 0.00 ? 7 PRO A C 5
ATOM 6766 O O . PRO A 1 7 ? -4.102 7.573 -9.063 1.00 0.00 ? 7 PRO A O 5
ATOM 6767 C CB . PRO A 1 7 ? -1.814 5.799 -9.536 1.00 0.00 ? 7 PRO A CB 5
ATOM 6768 C CG . PRO A 1 7 ? -1.731 5.109 -10.851 1.00 0.00 ? 7 PRO A CG 5
ATOM 6769 C CD . PRO A 1 7 ? -3.154 4.932 -11.313 1.00 0.00 ? 7 PRO A CD 5
ATOM 6770 H HA . PRO A 1 7 ? -2.973 4.667 -8.145 1.00 0.00 ? 7 PRO A HA 5
ATOM 6771 H HB2 . PRO A 1 7 ? -1.807 6.870 -9.652 1.00 0.00 ? 7 PRO A HB2 5
ATOM 6772 H HB3 . PRO A 1 7 ? -1.014 5.504 -8.873 1.00 0.00 ? 7 PRO A HB3 5
ATOM 6773 H HG2 . PRO A 1 7 ? -1.179 5.722 -11.548 1.00 0.00 ? 7 PRO A HG2 5
ATOM 6774 H HG3 . PRO A 1 7 ? -1.250 4.150 -10.732 1.00 0.00 ? 7 PRO A HG3 5
ATOM 6775 H HD2 . PRO A 1 7 ? -3.493 5.806 -11.850 1.00 0.00 ? 7 PRO A HD2 5
ATOM 6776 H HD3 . PRO A 1 7 ? -3.247 4.047 -11.923 1.00 0.00 ? 7 PRO A HD3 5
ATOM 6777 N N . ILE A 1 8 ? -4.116 6.528 -7.080 1.00 0.00 ? 8 ILE A N 5
ATOM 6778 C CA . ILE A 1 8 ? -4.735 7.611 -6.373 1.00 0.00 ? 8 ILE A CA 5
ATOM 6779 C C . ILE A 1 8 ? -3.655 8.550 -5.877 1.00 0.00 ? 8 ILE A C 5
ATOM 6780 O O . ILE A 1 8 ? -2.846 8.191 -5.026 1.00 0.00 ? 8 ILE A O 5
ATOM 6781 C CB . ILE A 1 8 ? -5.556 7.082 -5.197 1.00 0.00 ? 8 ILE A CB 5
ATOM 6782 C CG1 . ILE A 1 8 ? -6.175 5.754 -5.576 1.00 0.00 ? 8 ILE A CG1 5
ATOM 6783 C CG2 . ILE A 1 8 ? -6.648 8.050 -4.862 1.00 0.00 ? 8 ILE A CG2 5
ATOM 6784 C CD1 . ILE A 1 8 ? -6.177 4.733 -4.466 1.00 0.00 ? 8 ILE A CD1 5
ATOM 6785 H H . ILE A 1 8 ? -3.906 5.705 -6.588 1.00 0.00 ? 8 ILE A H 5
ATOM 6786 H HA . ILE A 1 8 ? -5.393 8.135 -7.050 1.00 0.00 ? 8 ILE A HA 5
ATOM 6787 H HB . ILE A 1 8 ? -4.913 6.960 -4.344 1.00 0.00 ? 8 ILE A HB 5
ATOM 6788 H HG12 . ILE A 1 8 ? -7.184 5.922 -5.877 1.00 0.00 ? 8 ILE A HG12 5
ATOM 6789 H HG13 . ILE A 1 8 ? -5.640 5.355 -6.400 1.00 0.00 ? 8 ILE A HG13 5
ATOM 6790 H HG21 . ILE A 1 8 ? -7.438 7.929 -5.586 1.00 0.00 ? 8 ILE A HG21 5
ATOM 6791 H HG22 . ILE A 1 8 ? -6.266 9.056 -4.903 1.00 0.00 ? 8 ILE A HG22 5
ATOM 6792 H HG23 . ILE A 1 8 ? -7.027 7.837 -3.876 1.00 0.00 ? 8 ILE A HG23 5
ATOM 6793 H HD11 . ILE A 1 8 ? -6.812 3.903 -4.740 1.00 0.00 ? 8 ILE A HD11 5
ATOM 6794 H HD12 . ILE A 1 8 ? -6.551 5.189 -3.565 1.00 0.00 ? 8 ILE A HD12 5
ATOM 6795 H HD13 . ILE A 1 8 ? -5.170 4.377 -4.301 1.00 0.00 ? 8 ILE A HD13 5
ATOM 6796 N N . ILE A 1 9 ? -3.616 9.736 -6.435 1.00 0.00 ? 9 ILE A N 5
ATOM 6797 C CA . ILE A 1 9 ? -2.608 10.707 -6.059 1.00 0.00 ? 9 ILE A CA 5
ATOM 6798 C C . ILE A 1 9 ? -2.945 11.369 -4.730 1.00 0.00 ? 9 ILE A C 5
ATOM 6799 O O . ILE A 1 9 ? -3.813 12.246 -4.677 1.00 0.00 ? 9 ILE A O 5
ATOM 6800 C CB . ILE A 1 9 ? -2.449 11.817 -7.124 1.00 0.00 ? 9 ILE A CB 5
ATOM 6801 C CG1 . ILE A 1 9 ? -2.630 11.262 -8.545 1.00 0.00 ? 9 ILE A CG1 5
ATOM 6802 C CG2 . ILE A 1 9 ? -1.090 12.496 -6.978 1.00 0.00 ? 9 ILE A CG2 5
ATOM 6803 C CD1 . ILE A 1 9 ? -1.472 10.418 -9.035 1.00 0.00 ? 9 ILE A CD1 5
ATOM 6804 H H . ILE A 1 9 ? -4.280 9.966 -7.113 1.00 0.00 ? 9 ILE A H 5
ATOM 6805 H HA . ILE A 1 9 ? -1.664 10.190 -5.965 1.00 0.00 ? 9 ILE A HA 5
ATOM 6806 H HB . ILE A 1 9 ? -3.213 12.558 -6.939 1.00 0.00 ? 9 ILE A HB 5
ATOM 6807 H HG12 . ILE A 1 9 ? -3.519 10.652 -8.576 1.00 0.00 ? 9 ILE A HG12 5
ATOM 6808 H HG13 . ILE A 1 9 ? -2.747 12.088 -9.230 1.00 0.00 ? 9 ILE A HG13 5
ATOM 6809 H HG21 . ILE A 1 9 ? -1.029 12.978 -6.014 1.00 0.00 ? 9 ILE A HG21 5
ATOM 6810 H HG22 . ILE A 1 9 ? -0.970 13.232 -7.758 1.00 0.00 ? 9 ILE A HG22 5
ATOM 6811 H HG23 . ILE A 1 9 ? -0.307 11.755 -7.060 1.00 0.00 ? 9 ILE A HG23 5
ATOM 6812 H HD11 . ILE A 1 9 ? -1.627 10.162 -10.073 1.00 0.00 ? 9 ILE A HD11 5
ATOM 6813 H HD12 . ILE A 1 9 ? -1.412 9.515 -8.448 1.00 0.00 ? 9 ILE A HD12 5
ATOM 6814 H HD13 . ILE A 1 9 ? -0.552 10.977 -8.934 1.00 0.00 ? 9 ILE A HD13 5
ATOM 6815 N N . ILE A 1 10 ? -2.293 10.930 -3.656 1.00 0.00 ? 10 ILE A N 5
ATOM 6816 C CA . ILE A 1 10 ? -2.502 11.551 -2.356 1.00 0.00 ? 10 ILE A CA 5
ATOM 6817 C C . ILE A 1 10 ? -1.713 12.846 -2.354 1.00 0.00 ? 10 ILE A C 5
ATOM 6818 O O . ILE A 1 10 ? -0.820 13.020 -3.175 1.00 0.00 ? 10 ILE A O 5
ATOM 6819 C CB . ILE A 1 10 ? -2.009 10.690 -1.155 1.00 0.00 ? 10 ILE A CB 5
ATOM 6820 C CG1 . ILE A 1 10 ? -2.589 9.286 -1.159 1.00 0.00 ? 10 ILE A CG1 5
ATOM 6821 C CG2 . ILE A 1 10 ? -2.376 11.352 0.161 1.00 0.00 ? 10 ILE A CG2 5
ATOM 6822 C CD1 . ILE A 1 10 ? -1.589 8.234 -0.773 1.00 0.00 ? 10 ILE A CD1 5
ATOM 6823 H H . ILE A 1 10 ? -1.656 10.184 -3.744 1.00 0.00 ? 10 ILE A H 5
ATOM 6824 H HA . ILE A 1 10 ? -3.555 11.767 -2.236 1.00 0.00 ? 10 ILE A HA 5
ATOM 6825 H HB . ILE A 1 10 ? -0.933 10.626 -1.206 1.00 0.00 ? 10 ILE A HB 5
ATOM 6826 H HG12 . ILE A 1 10 ? -3.397 9.243 -0.450 1.00 0.00 ? 10 ILE A HG12 5
ATOM 6827 H HG13 . ILE A 1 10 ? -2.958 9.048 -2.115 1.00 0.00 ? 10 ILE A HG13 5
ATOM 6828 H HG21 . ILE A 1 10 ? -2.379 10.609 0.945 1.00 0.00 ? 10 ILE A HG21 5
ATOM 6829 H HG22 . ILE A 1 10 ? -3.358 11.794 0.079 1.00 0.00 ? 10 ILE A HG22 5
ATOM 6830 H HG23 . ILE A 1 10 ? -1.653 12.120 0.393 1.00 0.00 ? 10 ILE A HG23 5
ATOM 6831 H HD11 . ILE A 1 10 ? -0.665 8.405 -1.305 1.00 0.00 ? 10 ILE A HD11 5
ATOM 6832 H HD12 . ILE A 1 10 ? -1.978 7.258 -1.025 1.00 0.00 ? 10 ILE A HD12 5
ATOM 6833 H HD13 . ILE A 1 10 ? -1.412 8.288 0.288 1.00 0.00 ? 10 ILE A HD13 5
ATOM 6834 N N . HIS A 1 11 ? -2.020 13.736 -1.440 1.00 0.00 ? 11 HIS A N 5
ATOM 6835 C CA . HIS A 1 11 ? -1.323 14.990 -1.339 1.00 0.00 ? 11 HIS A CA 5
ATOM 6836 C C . HIS A 1 11 ? -1.138 15.308 0.131 1.00 0.00 ? 11 HIS A C 5
ATOM 6837 O O . HIS A 1 11 ? -2.111 15.511 0.858 1.00 0.00 ? 11 HIS A O 5
ATOM 6838 C CB . HIS A 1 11 ? -2.112 16.100 -2.045 1.00 0.00 ? 11 HIS A CB 5
ATOM 6839 C CG . HIS A 1 11 ? -1.413 17.423 -2.067 1.00 0.00 ? 11 HIS A CG 5
ATOM 6840 N ND1 . HIS A 1 11 ? -2.043 18.568 -1.645 1.00 0.00 ? 11 HIS A ND1 5
ATOM 6841 C CD2 . HIS A 1 11 ? -0.157 17.731 -2.469 1.00 0.00 ? 11 HIS A CD2 5
ATOM 6842 C CE1 . HIS A 1 11 ? -1.162 19.542 -1.798 1.00 0.00 ? 11 HIS A CE1 5
ATOM 6843 N NE2 . HIS A 1 11 ? -0.009 19.079 -2.295 1.00 0.00 ? 11 HIS A NE2 5
ATOM 6844 H H . HIS A 1 11 ? -2.744 13.544 -0.808 1.00 0.00 ? 11 HIS A H 5
ATOM 6845 H HA . HIS A 1 11 ? -0.353 14.875 -1.807 1.00 0.00 ? 11 HIS A HA 5
ATOM 6846 H HB2 . HIS A 1 11 ? -2.293 15.808 -3.069 1.00 0.00 ? 11 HIS A HB2 5
ATOM 6847 H HB3 . HIS A 1 11 ? -3.060 16.235 -1.545 1.00 0.00 ? 11 HIS A HB3 5
ATOM 6848 H HD2 . HIS A 1 11 ? 0.586 17.046 -2.851 1.00 0.00 ? 11 HIS A HD2 5
ATOM 6849 H HE1 . HIS A 1 11 ? -1.349 20.574 -1.551 1.00 0.00 ? 11 HIS A HE1 5
ATOM 6850 H HE2 . HIS A 1 11 ? 0.793 19.608 -2.499 1.00 0.00 ? 11 HIS A HE2 5
ATOM 6851 N N . ARG A 1 12 ? 0.109 15.295 0.572 1.00 0.00 ? 12 ARG A N 5
ATOM 6852 C CA . ARG A 1 12 ? 0.430 15.561 1.966 1.00 0.00 ? 12 ARG A CA 5
ATOM 6853 C C . ARG A 1 12 ? 0.036 16.982 2.356 1.00 0.00 ? 12 ARG A C 5
ATOM 6854 O O . ARG A 1 12 ? 0.732 17.947 2.040 1.00 0.00 ? 12 ARG A O 5
ATOM 6855 C CB . ARG A 1 12 ? 1.918 15.331 2.215 1.00 0.00 ? 12 ARG A CB 5
ATOM 6856 C CG . ARG A 1 12 ? 2.245 15.003 3.658 1.00 0.00 ? 12 ARG A CG 5
ATOM 6857 C CD . ARG A 1 12 ? 3.645 14.440 3.773 1.00 0.00 ? 12 ARG A CD 5
ATOM 6858 N NE . ARG A 1 12 ? 4.037 14.183 5.158 1.00 0.00 ? 12 ARG A NE 5
ATOM 6859 C CZ . ARG A 1 12 ? 5.217 13.674 5.521 1.00 0.00 ? 12 ARG A CZ 5
ATOM 6860 N NH1 . ARG A 1 12 ? 6.144 13.407 4.607 1.00 0.00 ? 12 ARG A NH1 5
ATOM 6861 N NH2 . ARG A 1 12 ? 5.472 13.431 6.800 1.00 0.00 ? 12 ARG A NH2 5
ATOM 6862 H H . ARG A 1 12 ? 0.844 15.103 -0.066 1.00 0.00 ? 12 ARG A H 5
ATOM 6863 H HA . ARG A 1 12 ? -0.135 14.868 2.570 1.00 0.00 ? 12 ARG A HA 5
ATOM 6864 H HB2 . ARG A 1 12 ? 2.252 14.511 1.596 1.00 0.00 ? 12 ARG A HB2 5
ATOM 6865 H HB3 . ARG A 1 12 ? 2.463 16.222 1.939 1.00 0.00 ? 12 ARG A HB3 5
ATOM 6866 H HG2 . ARG A 1 12 ? 2.176 15.904 4.251 1.00 0.00 ? 12 ARG A HG2 5
ATOM 6867 H HG3 . ARG A 1 12 ? 1.540 14.272 4.023 1.00 0.00 ? 12 ARG A HG3 5
ATOM 6868 H HD2 . ARG A 1 12 ? 3.686 13.512 3.223 1.00 0.00 ? 12 ARG A HD2 5
ATOM 6869 H HD3 . ARG A 1 12 ? 4.332 15.143 3.334 1.00 0.00 ? 12 ARG A HD3 5
ATOM 6870 H HE . ARG A 1 12 ? 3.376 14.391 5.865 1.00 0.00 ? 12 ARG A HE 5
ATOM 6871 H HH11 . ARG A 1 12 ? 5.966 13.590 3.635 1.00 0.00 ? 12 ARG A HH11 5
ATOM 6872 H HH12 . ARG A 1 12 ? 7.026 13.018 4.885 1.00 0.00 ? 12 ARG A HH12 5
ATOM 6873 H HH21 . ARG A 1 12 ? 4.779 13.628 7.501 1.00 0.00 ? 12 ARG A HH21 5
ATOM 6874 H HH22 . ARG A 1 12 ? 6.363 13.055 7.075 1.00 0.00 ? 12 ARG A HH22 5
ATOM 6875 N N . ALA A 1 13 ? -1.092 17.097 3.045 1.00 0.00 ? 13 ALA A N 5
ATOM 6876 C CA . ALA A 1 13 ? -1.602 18.387 3.491 1.00 0.00 ? 13 ALA A CA 5
ATOM 6877 C C . ALA A 1 13 ? -0.871 18.875 4.743 1.00 0.00 ? 13 ALA A C 5
ATOM 6878 O O . ALA A 1 13 ? -1.494 19.261 5.731 1.00 0.00 ? 13 ALA A O 5
ATOM 6879 C CB . ALA A 1 13 ? -3.099 18.287 3.749 1.00 0.00 ? 13 ALA A CB 5
ATOM 6880 H H . ALA A 1 13 ? -1.614 16.289 3.237 1.00 0.00 ? 13 ALA A H 5
ATOM 6881 H HA . ALA A 1 13 ? -1.444 19.101 2.697 1.00 0.00 ? 13 ALA A HA 5
ATOM 6882 H HB1 . ALA A 1 13 ? -3.473 19.248 4.066 1.00 0.00 ? 13 ALA A HB1 5
ATOM 6883 H HB2 . ALA A 1 13 ? -3.286 17.556 4.523 1.00 0.00 ? 13 ALA A HB2 5
ATOM 6884 H HB3 . ALA A 1 13 ? -3.601 17.986 2.843 1.00 0.00 ? 13 ALA A HB3 5
ATOM 6885 N N . GLY A 1 14 ? 0.458 18.852 4.691 1.00 0.00 ? 14 GLY A N 5
ATOM 6886 C CA . GLY A 1 14 ? 1.262 19.302 5.812 1.00 0.00 ? 14 GLY A CA 5
ATOM 6887 C C . GLY A 1 14 ? 1.272 18.321 6.969 1.00 0.00 ? 14 GLY A C 5
ATOM 6888 O O . GLY A 1 14 ? 1.704 18.659 8.070 1.00 0.00 ? 14 GLY A O 5
ATOM 6889 H H . GLY A 1 14 ? 0.899 18.539 3.870 1.00 0.00 ? 14 GLY A H 5
ATOM 6890 H HA2 . GLY A 1 14 ? 2.277 19.451 5.474 1.00 0.00 ? 14 GLY A HA2 5
ATOM 6891 H HA3 . GLY A 1 14 ? 0.871 20.246 6.163 1.00 0.00 ? 14 GLY A HA3 5
ATOM 6892 N N . LYS A 1 15 ? 0.792 17.108 6.730 1.00 0.00 ? 15 LYS A N 5
ATOM 6893 C CA . LYS A 1 15 ? 0.760 16.092 7.773 1.00 0.00 ? 15 LYS A CA 5
ATOM 6894 C C . LYS A 1 15 ? 1.219 14.737 7.236 1.00 0.00 ? 15 LYS A C 5
ATOM 6895 O O . LYS A 1 15 ? 2.389 14.376 7.361 1.00 0.00 ? 15 LYS A O 5
ATOM 6896 C CB . LYS A 1 15 ? -0.645 15.978 8.392 1.00 0.00 ? 15 LYS A CB 5
ATOM 6897 C CG . LYS A 1 15 ? -1.777 16.428 7.470 1.00 0.00 ? 15 LYS A CG 5
ATOM 6898 C CD . LYS A 1 15 ? -3.117 15.838 7.889 1.00 0.00 ? 15 LYS A CD 5
ATOM 6899 C CE . LYS A 1 15 ? -3.441 16.144 9.345 1.00 0.00 ? 15 LYS A CE 5
ATOM 6900 N NZ . LYS A 1 15 ? -4.705 15.495 9.785 1.00 0.00 ? 15 LYS A NZ 5
ATOM 6901 H H . LYS A 1 15 ? 0.459 16.893 5.837 1.00 0.00 ? 15 LYS A H 5
ATOM 6902 H HA . LYS A 1 15 ? 1.451 16.402 8.543 1.00 0.00 ? 15 LYS A HA 5
ATOM 6903 H HB2 . LYS A 1 15 ? -0.823 14.949 8.664 1.00 0.00 ? 15 LYS A HB2 5
ATOM 6904 H HB3 . LYS A 1 15 ? -0.678 16.585 9.285 1.00 0.00 ? 15 LYS A HB3 5
ATOM 6905 H HG2 . LYS A 1 15 ? -1.847 17.505 7.501 1.00 0.00 ? 15 LYS A HG2 5
ATOM 6906 H HG3 . LYS A 1 15 ? -1.553 16.110 6.462 1.00 0.00 ? 15 LYS A HG3 5
ATOM 6907 H HD2 . LYS A 1 15 ? -3.893 16.255 7.263 1.00 0.00 ? 15 LYS A HD2 5
ATOM 6908 H HD3 . LYS A 1 15 ? -3.082 14.769 7.754 1.00 0.00 ? 15 LYS A HD3 5
ATOM 6909 H HE2 . LYS A 1 15 ? -2.631 15.783 9.959 1.00 0.00 ? 15 LYS A HE2 5
ATOM 6910 H HE3 . LYS A 1 15 ? -3.532 17.214 9.463 1.00 0.00 ? 15 LYS A HE3 5
ATOM 6911 H HZ1 . LYS A 1 15 ? -5.507 15.865 9.238 1.00 0.00 ? 15 LYS A HZ1 5
ATOM 6912 H HZ2 . LYS A 1 15 ? -4.873 15.685 10.795 1.00 0.00 ? 15 LYS A HZ2 5
ATOM 6913 H HZ3 . LYS A 1 15 ? -4.653 14.465 9.645 1.00 0.00 ? 15 LYS A HZ3 5
ATOM 6914 N N . LYS A 1 16 ? 0.308 14.011 6.600 1.00 0.00 ? 16 LYS A N 5
ATOM 6915 C CA . LYS A 1 16 ? 0.612 12.691 6.061 1.00 0.00 ? 16 LYS A CA 5
ATOM 6916 C C . LYS A 1 16 ? -0.346 12.346 4.928 1.00 0.00 ? 16 LYS A C 5
ATOM 6917 O O . LYS A 1 16 ? -1.206 13.153 4.574 1.00 0.00 ? 16 LYS A O 5
ATOM 6918 C CB . LYS A 1 16 ? 0.520 11.636 7.167 1.00 0.00 ? 16 LYS A CB 5
ATOM 6919 C CG . LYS A 1 16 ? -0.640 11.850 8.130 1.00 0.00 ? 16 LYS A CG 5
ATOM 6920 C CD . LYS A 1 16 ? -0.270 11.445 9.550 1.00 0.00 ? 16 LYS A CD 5
ATOM 6921 C CE . LYS A 1 16 ? -1.455 11.578 10.493 1.00 0.00 ? 16 LYS A CE 5
ATOM 6922 N NZ . LYS A 1 16 ? -1.048 11.467 11.917 1.00 0.00 ? 16 LYS A NZ 5
ATOM 6923 H H . LYS A 1 16 ? -0.595 14.371 6.488 1.00 0.00 ? 16 LYS A H 5
ATOM 6924 H HA . LYS A 1 16 ? 1.619 12.710 5.671 1.00 0.00 ? 16 LYS A HA 5
ATOM 6925 H HB2 . LYS A 1 16 ? 0.403 10.664 6.708 1.00 0.00 ? 16 LYS A HB2 5
ATOM 6926 H HB3 . LYS A 1 16 ? 1.435 11.645 7.730 1.00 0.00 ? 16 LYS A HB3 5
ATOM 6927 H HG2 . LYS A 1 16 ? -0.912 12.895 8.123 1.00 0.00 ? 16 LYS A HG2 5
ATOM 6928 H HG3 . LYS A 1 16 ? -1.483 11.257 7.804 1.00 0.00 ? 16 LYS A HG3 5
ATOM 6929 H HD2 . LYS A 1 16 ? 0.062 10.416 9.547 1.00 0.00 ? 16 LYS A HD2 5
ATOM 6930 H HD3 . LYS A 1 16 ? 0.529 12.082 9.898 1.00 0.00 ? 16 LYS A HD3 5
ATOM 6931 H HE2 . LYS A 1 16 ? -1.919 12.540 10.337 1.00 0.00 ? 16 LYS A HE2 5
ATOM 6932 H HE3 . LYS A 1 16 ? -2.166 10.795 10.268 1.00 0.00 ? 16 LYS A HE3 5
ATOM 6933 H HZ1 . LYS A 1 16 ? -1.877 11.576 12.536 1.00 0.00 ? 16 LYS A HZ1 5
ATOM 6934 H HZ2 . LYS A 1 16 ? -0.356 12.210 12.151 1.00 0.00 ? 16 LYS A HZ2 5
ATOM 6935 H HZ3 . LYS A 1 16 ? -0.619 10.539 12.096 1.00 0.00 ? 16 LYS A HZ3 5
ATOM 6936 N N . TYR A 1 17 ? -0.181 11.158 4.352 1.00 0.00 ? 17 TYR A N 5
ATOM 6937 C CA . TYR A 1 17 ? -1.036 10.708 3.258 1.00 0.00 ? 17 TYR A CA 5
ATOM 6938 C C . TYR A 1 17 ? -2.282 10.040 3.808 1.00 0.00 ? 17 TYR A C 5
ATOM 6939 O O . TYR A 1 17 ? -3.102 9.512 3.064 1.00 0.00 ? 17 TYR A O 5
ATOM 6940 C CB . TYR A 1 17 ? -0.270 9.795 2.300 1.00 0.00 ? 17 TYR A CB 5
ATOM 6941 C CG . TYR A 1 17 ? 1.074 10.382 1.940 1.00 0.00 ? 17 TYR A CG 5
ATOM 6942 C CD1 . TYR A 1 17 ? 2.199 10.131 2.714 1.00 0.00 ? 17 TYR A CD1 5
ATOM 6943 C CD2 . TYR A 1 17 ? 1.210 11.216 0.842 1.00 0.00 ? 17 TYR A CD2 5
ATOM 6944 C CE1 . TYR A 1 17 ? 3.418 10.694 2.405 1.00 0.00 ? 17 TYR A CE1 5
ATOM 6945 C CE2 . TYR A 1 17 ? 2.430 11.784 0.519 1.00 0.00 ? 17 TYR A CE2 5
ATOM 6946 C CZ . TYR A 1 17 ? 3.533 11.515 1.307 1.00 0.00 ? 17 TYR A CZ 5
ATOM 6947 O OH . TYR A 1 17 ? 4.753 12.066 1.000 1.00 0.00 ? 17 TYR A OH 5
ATOM 6948 H H . TYR A 1 17 ? 0.516 10.550 4.693 1.00 0.00 ? 17 TYR A H 5
ATOM 6949 H HA . TYR A 1 17 ? -1.343 11.592 2.717 1.00 0.00 ? 17 TYR A HA 5
ATOM 6950 H HB2 . TYR A 1 17 ? -0.118 8.830 2.764 1.00 0.00 ? 17 TYR A HB2 5
ATOM 6951 H HB3 . TYR A 1 17 ? -0.845 9.670 1.374 1.00 0.00 ? 17 TYR A HB3 5
ATOM 6952 H HD1 . TYR A 1 17 ? 2.110 9.487 3.572 1.00 0.00 ? 17 TYR A HD1 5
ATOM 6953 H HD2 . TYR A 1 17 ? 0.341 11.422 0.237 1.00 0.00 ? 17 TYR A HD2 5
ATOM 6954 H HE1 . TYR A 1 17 ? 4.278 10.489 3.022 1.00 0.00 ? 17 TYR A HE1 5
ATOM 6955 H HE2 . TYR A 1 17 ? 2.514 12.433 -0.341 1.00 0.00 ? 17 TYR A HE2 5
ATOM 6956 H HH . TYR A 1 17 ? 4.675 12.614 0.207 1.00 0.00 ? 17 TYR A HH 5
ATOM 6957 N N . GLY A 1 18 ? -2.406 10.093 5.124 1.00 0.00 ? 18 GLY A N 5
ATOM 6958 C CA . GLY A 1 18 ? -3.560 9.573 5.818 1.00 0.00 ? 18 GLY A CA 5
ATOM 6959 C C . GLY A 1 18 ? -3.924 8.133 5.545 1.00 0.00 ? 18 GLY A C 5
ATOM 6960 O O . GLY A 1 18 ? -5.073 7.847 5.273 1.00 0.00 ? 18 GLY A O 5
ATOM 6961 H H . GLY A 1 18 ? -1.687 10.505 5.643 1.00 0.00 ? 18 GLY A H 5
ATOM 6962 H HA2 . GLY A 1 18 ? -3.390 9.675 6.876 1.00 0.00 ? 18 GLY A HA2 5
ATOM 6963 H HA3 . GLY A 1 18 ? -4.402 10.183 5.557 1.00 0.00 ? 18 GLY A HA3 5
ATOM 6964 N N . PHE A 1 19 ? -2.973 7.233 5.621 1.00 0.00 ? 19 PHE A N 5
ATOM 6965 C CA . PHE A 1 19 ? -3.272 5.807 5.441 1.00 0.00 ? 19 PHE A CA 5
ATOM 6966 C C . PHE A 1 19 ? -2.140 4.897 5.901 1.00 0.00 ? 19 PHE A C 5
ATOM 6967 O O . PHE A 1 19 ? -0.965 5.242 5.863 1.00 0.00 ? 19 PHE A O 5
ATOM 6968 C CB . PHE A 1 19 ? -3.647 5.470 3.996 1.00 0.00 ? 19 PHE A CB 5
ATOM 6969 C CG . PHE A 1 19 ? -2.474 5.354 3.068 1.00 0.00 ? 19 PHE A CG 5
ATOM 6970 C CD1 . PHE A 1 19 ? -1.766 6.472 2.669 1.00 0.00 ? 19 PHE A CD1 5
ATOM 6971 C CD2 . PHE A 1 19 ? -2.070 4.111 2.613 1.00 0.00 ? 19 PHE A CD2 5
ATOM 6972 C CE1 . PHE A 1 19 ? -0.677 6.351 1.824 1.00 0.00 ? 19 PHE A CE1 5
ATOM 6973 C CE2 . PHE A 1 19 ? -0.986 3.983 1.773 1.00 0.00 ? 19 PHE A CE2 5
ATOM 6974 C CZ . PHE A 1 19 ? -0.287 5.104 1.379 1.00 0.00 ? 19 PHE A CZ 5
ATOM 6975 H H . PHE A 1 19 ? -2.062 7.534 5.734 1.00 0.00 ? 19 PHE A H 5
ATOM 6976 H HA . PHE A 1 19 ? -4.126 5.593 6.064 1.00 0.00 ? 19 PHE A HA 5
ATOM 6977 H HB2 . PHE A 1 19 ? -4.169 4.531 3.978 1.00 0.00 ? 19 PHE A HB2 5
ATOM 6978 H HB3 . PHE A 1 19 ? -4.308 6.217 3.627 1.00 0.00 ? 19 PHE A HB3 5
ATOM 6979 H HD1 . PHE A 1 19 ? -2.074 7.446 3.020 1.00 0.00 ? 19 PHE A HD1 5
ATOM 6980 H HD2 . PHE A 1 19 ? -2.618 3.232 2.921 1.00 0.00 ? 19 PHE A HD2 5
ATOM 6981 H HE1 . PHE A 1 19 ? -0.129 7.228 1.514 1.00 0.00 ? 19 PHE A HE1 5
ATOM 6982 H HE2 . PHE A 1 19 ? -0.685 3.006 1.424 1.00 0.00 ? 19 PHE A HE2 5
ATOM 6983 H HZ . PHE A 1 19 ? 0.560 5.006 0.718 1.00 0.00 ? 19 PHE A HZ 5
ATOM 6984 N N . THR A 1 20 ? -2.552 3.728 6.356 1.00 0.00 ? 20 THR A N 5
ATOM 6985 C CA . THR A 1 20 ? -1.651 2.694 6.870 1.00 0.00 ? 20 THR A CA 5
ATOM 6986 C C . THR A 1 20 ? -1.273 1.652 5.804 1.00 0.00 ? 20 THR A C 5
ATOM 6987 O O . THR A 1 20 ? -2.148 0.958 5.284 1.00 0.00 ? 20 THR A O 5
ATOM 6988 C CB . THR A 1 20 ? -2.326 1.979 8.062 1.00 0.00 ? 20 THR A CB 5
ATOM 6989 O OG1 . THR A 1 20 ? -2.604 2.931 9.101 1.00 0.00 ? 20 THR A OG1 5
ATOM 6990 C CG2 . THR A 1 20 ? -1.460 0.851 8.619 1.00 0.00 ? 20 THR A CG2 5
ATOM 6991 H H . THR A 1 20 ? -3.530 3.559 6.347 1.00 0.00 ? 20 THR A H 5
ATOM 6992 H HA . THR A 1 20 ? -0.754 3.173 7.229 1.00 0.00 ? 20 THR A HA 5
ATOM 6993 H HB . THR A 1 20 ? -3.260 1.558 7.718 1.00 0.00 ? 20 THR A HB 5
ATOM 6994 H HG1 . THR A 1 20 ? -3.206 3.608 8.768 1.00 0.00 ? 20 THR A HG1 5
ATOM 6995 H HG21 . THR A 1 20 ? -0.617 1.271 9.144 1.00 0.00 ? 20 THR A HG21 5
ATOM 6996 H HG22 . THR A 1 20 ? -1.109 0.231 7.807 1.00 0.00 ? 20 THR A HG22 5
ATOM 6997 H HG23 . THR A 1 20 ? -2.050 0.249 9.301 1.00 0.00 ? 20 THR A HG23 5
ATOM 6998 N N . LEU A 1 21 ? 0.022 1.545 5.481 1.00 0.00 ? 21 LEU A N 5
ATOM 6999 C CA . LEU A 1 21 ? 0.485 0.557 4.498 1.00 0.00 ? 21 LEU A CA 5
ATOM 7000 C C . LEU A 1 21 ? 0.833 -0.761 5.195 1.00 0.00 ? 21 LEU A C 5
ATOM 7001 O O . LEU A 1 21 ? 1.978 -0.995 5.557 1.00 0.00 ? 21 LEU A O 5
ATOM 7002 C CB . LEU A 1 21 ? 1.704 1.069 3.701 1.00 0.00 ? 21 LEU A CB 5
ATOM 7003 C CG . LEU A 1 21 ? 1.725 0.698 2.214 1.00 0.00 ? 21 LEU A CG 5
ATOM 7004 C CD1 . LEU A 1 21 ? 0.369 0.200 1.737 1.00 0.00 ? 21 LEU A CD1 5
ATOM 7005 C CD2 . LEU A 1 21 ? 2.158 1.891 1.391 1.00 0.00 ? 21 LEU A CD2 5
ATOM 7006 H H . LEU A 1 21 ? 0.678 2.128 5.918 1.00 0.00 ? 21 LEU A H 5
ATOM 7007 H HA . LEU A 1 21 ? -0.331 0.376 3.817 1.00 0.00 ? 21 LEU A HA 5
ATOM 7008 H HB2 . LEU A 1 21 ? 1.744 2.141 3.773 1.00 0.00 ? 21 LEU A HB2 5
ATOM 7009 H HB3 . LEU A 1 21 ? 2.600 0.673 4.152 1.00 0.00 ? 21 LEU A HB3 5
ATOM 7010 H HG . LEU A 1 21 ? 2.444 -0.089 2.058 1.00 0.00 ? 21 LEU A HG 5
ATOM 7011 H HD11 . LEU A 1 21 ? 0.411 0.009 0.675 1.00 0.00 ? 21 LEU A HD11 5
ATOM 7012 H HD12 . LEU A 1 21 ? -0.381 0.950 1.936 1.00 0.00 ? 21 LEU A HD12 5
ATOM 7013 H HD13 . LEU A 1 21 ? 0.116 -0.712 2.255 1.00 0.00 ? 21 LEU A HD13 5
ATOM 7014 H HD21 . LEU A 1 21 ? 2.257 1.601 0.355 1.00 0.00 ? 21 LEU A HD21 5
ATOM 7015 H HD22 . LEU A 1 21 ? 3.107 2.248 1.760 1.00 0.00 ? 21 LEU A HD22 5
ATOM 7016 H HD23 . LEU A 1 21 ? 1.421 2.675 1.479 1.00 0.00 ? 21 LEU A HD23 5
ATOM 7017 N N . ARG A 1 22 ? -0.174 -1.600 5.408 1.00 0.00 ? 22 ARG A N 5
ATOM 7018 C CA . ARG A 1 22 ? 0.011 -2.894 6.069 1.00 0.00 ? 22 ARG A CA 5
ATOM 7019 C C . ARG A 1 22 ? 0.812 -3.856 5.189 1.00 0.00 ? 22 ARG A C 5
ATOM 7020 O O . ARG A 1 22 ? 0.616 -3.889 3.976 1.00 0.00 ? 22 ARG A O 5
ATOM 7021 C CB . ARG A 1 22 ? -1.352 -3.514 6.373 1.00 0.00 ? 22 ARG A CB 5
ATOM 7022 C CG . ARG A 1 22 ? -1.380 -4.386 7.617 1.00 0.00 ? 22 ARG A CG 5
ATOM 7023 C CD . ARG A 1 22 ? -1.454 -3.556 8.890 1.00 0.00 ? 22 ARG A CD 5
ATOM 7024 N NE . ARG A 1 22 ? -1.867 -4.369 10.036 1.00 0.00 ? 22 ARG A NE 5
ATOM 7025 C CZ . ARG A 1 22 ? -1.671 -4.035 11.313 1.00 0.00 ? 22 ARG A CZ 5
ATOM 7026 N NH1 . ARG A 1 22 ? -1.072 -2.892 11.628 1.00 0.00 ? 22 ARG A NH1 5
ATOM 7027 N NH2 . ARG A 1 22 ? -2.093 -4.845 12.274 1.00 0.00 ? 22 ARG A NH2 5
ATOM 7028 H H . ARG A 1 22 ? -1.069 -1.351 5.091 1.00 0.00 ? 22 ARG A H 5
ATOM 7029 H HA . ARG A 1 22 ? 0.543 -2.727 6.998 1.00 0.00 ? 22 ARG A HA 5
ATOM 7030 H HB2 . ARG A 1 22 ? -2.067 -2.722 6.502 1.00 0.00 ? 22 ARG A HB2 5
ATOM 7031 H HB3 . ARG A 1 22 ? -1.651 -4.120 5.530 1.00 0.00 ? 22 ARG A HB3 5
ATOM 7032 H HG2 . ARG A 1 22 ? -2.245 -5.033 7.570 1.00 0.00 ? 22 ARG A HG2 5
ATOM 7033 H HG3 . ARG A 1 22 ? -0.483 -4.987 7.640 1.00 0.00 ? 22 ARG A HG3 5
ATOM 7034 H HD2 . ARG A 1 22 ? -0.482 -3.132 9.088 1.00 0.00 ? 22 ARG A HD2 5
ATOM 7035 H HD3 . ARG A 1 22 ? -2.175 -2.759 8.745 1.00 0.00 ? 22 ARG A HD3 5
ATOM 7036 H HE . ARG A 1 22 ? -2.324 -5.219 9.840 1.00 0.00 ? 22 ARG A HE 5
ATOM 7037 H HH11 . ARG A 1 22 ? -0.766 -2.267 10.909 1.00 0.00 ? 22 ARG A HH11 5
ATOM 7038 H HH12 . ARG A 1 22 ? -0.911 -2.654 12.597 1.00 0.00 ? 22 ARG A HH12 5
ATOM 7039 H HH21 . ARG A 1 22 ? -2.552 -5.709 12.042 1.00 0.00 ? 22 ARG A HH21 5
ATOM 7040 H HH22 . ARG A 1 22 ? -1.963 -4.598 13.239 1.00 0.00 ? 22 ARG A HH22 5
ATOM 7041 N N . ALA A 1 23 ? 1.675 -4.661 5.802 1.00 0.00 ? 23 ALA A N 5
ATOM 7042 C CA . ALA A 1 23 ? 2.488 -5.631 5.061 1.00 0.00 ? 23 ALA A CA 5
ATOM 7043 C C . ALA A 1 23 ? 2.006 -7.050 5.326 1.00 0.00 ? 23 ALA A C 5
ATOM 7044 O O . ALA A 1 23 ? 1.574 -7.358 6.437 1.00 0.00 ? 23 ALA A O 5
ATOM 7045 C CB . ALA A 1 23 ? 3.955 -5.511 5.450 1.00 0.00 ? 23 ALA A CB 5
ATOM 7046 H H . ALA A 1 23 ? 1.762 -4.617 6.776 1.00 0.00 ? 23 ALA A H 5
ATOM 7047 H HA . ALA A 1 23 ? 2.397 -5.413 4.006 1.00 0.00 ? 23 ALA A HA 5
ATOM 7048 H HB1 . ALA A 1 23 ? 4.056 -5.671 6.516 1.00 0.00 ? 23 ALA A HB1 5
ATOM 7049 H HB2 . ALA A 1 23 ? 4.323 -4.527 5.196 1.00 0.00 ? 23 ALA A HB2 5
ATOM 7050 H HB3 . ALA A 1 23 ? 4.528 -6.256 4.920 1.00 0.00 ? 23 ALA A HB3 5
ATOM 7051 N N . ILE A 1 24 ? 2.078 -7.908 4.311 1.00 0.00 ? 24 ILE A N 5
ATOM 7052 C CA . ILE A 1 24 ? 1.654 -9.300 4.443 1.00 0.00 ? 24 ILE A CA 5
ATOM 7053 C C . ILE A 1 24 ? 2.480 -10.221 3.548 1.00 0.00 ? 24 ILE A C 5
ATOM 7054 O O . ILE A 1 24 ? 2.820 -9.865 2.417 1.00 0.00 ? 24 ILE A O 5
ATOM 7055 C CB . ILE A 1 24 ? 0.159 -9.494 4.092 1.00 0.00 ? 24 ILE A CB 5
ATOM 7056 C CG1 . ILE A 1 24 ? -0.260 -8.568 2.946 1.00 0.00 ? 24 ILE A CG1 5
ATOM 7057 C CG2 . ILE A 1 24 ? -0.717 -9.265 5.315 1.00 0.00 ? 24 ILE A CG2 5
ATOM 7058 C CD1 . ILE A 1 24 ? -1.638 -8.873 2.394 1.00 0.00 ? 24 ILE A CD1 5
ATOM 7059 H H . ILE A 1 24 ? 2.425 -7.597 3.444 1.00 0.00 ? 24 ILE A H 5
ATOM 7060 H HA . ILE A 1 24 ? 1.800 -9.593 5.473 1.00 0.00 ? 24 ILE A HA 5
ATOM 7061 H HB . ILE A 1 24 ? 0.024 -10.517 3.777 1.00 0.00 ? 24 ILE A HB 5
ATOM 7062 H HG12 . ILE A 1 24 ? -0.265 -7.549 3.301 1.00 0.00 ? 24 ILE A HG12 5
ATOM 7063 H HG13 . ILE A 1 24 ? 0.451 -8.660 2.137 1.00 0.00 ? 24 ILE A HG13 5
ATOM 7064 H HG21 . ILE A 1 24 ? -0.439 -9.961 6.092 1.00 0.00 ? 24 ILE A HG21 5
ATOM 7065 H HG22 . ILE A 1 24 ? -1.752 -9.418 5.049 1.00 0.00 ? 24 ILE A HG22 5
ATOM 7066 H HG23 . ILE A 1 24 ? -0.583 -8.253 5.670 1.00 0.00 ? 24 ILE A HG23 5
ATOM 7067 H HD11 . ILE A 1 24 ? -1.873 -8.179 1.602 1.00 0.00 ? 24 ILE A HD11 5
ATOM 7068 H HD12 . ILE A 1 24 ? -2.369 -8.780 3.184 1.00 0.00 ? 24 ILE A HD12 5
ATOM 7069 H HD13 . ILE A 1 24 ? -1.654 -9.881 2.008 1.00 0.00 ? 24 ILE A HD13 5
ATOM 7070 N N . ARG A 1 25 ? 2.806 -11.403 4.065 1.00 0.00 ? 25 ARG A N 5
ATOM 7071 C CA . ARG A 1 25 ? 3.569 -12.391 3.314 1.00 0.00 ? 25 ARG A CA 5
ATOM 7072 C C . ARG A 1 25 ? 2.644 -13.518 2.873 1.00 0.00 ? 25 ARG A C 5
ATOM 7073 O O . ARG A 1 25 ? 2.389 -14.456 3.631 1.00 0.00 ? 25 ARG A O 5
ATOM 7074 C CB . ARG A 1 25 ? 4.713 -12.977 4.153 1.00 0.00 ? 25 ARG A CB 5
ATOM 7075 C CG . ARG A 1 25 ? 5.478 -11.959 4.975 1.00 0.00 ? 25 ARG A CG 5
ATOM 7076 C CD . ARG A 1 25 ? 6.900 -12.421 5.237 1.00 0.00 ? 25 ARG A CD 5
ATOM 7077 N NE . ARG A 1 25 ? 6.961 -13.801 5.730 1.00 0.00 ? 25 ARG A NE 5
ATOM 7078 C CZ . ARG A 1 25 ? 7.920 -14.263 6.534 1.00 0.00 ? 25 ARG A CZ 5
ATOM 7079 N NH1 . ARG A 1 25 ? 8.864 -13.447 6.991 1.00 0.00 ? 25 ARG A NH1 5
ATOM 7080 N NH2 . ARG A 1 25 ? 7.928 -15.543 6.891 1.00 0.00 ? 25 ARG A NH2 5
ATOM 7081 H H . ARG A 1 25 ? 2.517 -11.619 4.982 1.00 0.00 ? 25 ARG A H 5
ATOM 7082 H HA . ARG A 1 25 ? 3.980 -11.907 2.439 1.00 0.00 ? 25 ARG A HA 5
ATOM 7083 H HB2 . ARG A 1 25 ? 4.303 -13.710 4.833 1.00 0.00 ? 25 ARG A HB2 5
ATOM 7084 H HB3 . ARG A 1 25 ? 5.413 -13.469 3.493 1.00 0.00 ? 25 ARG A HB3 5
ATOM 7085 H HG2 . ARG A 1 25 ? 5.507 -11.024 4.436 1.00 0.00 ? 25 ARG A HG2 5
ATOM 7086 H HG3 . ARG A 1 25 ? 4.973 -11.819 5.920 1.00 0.00 ? 25 ARG A HG3 5
ATOM 7087 H HD2 . ARG A 1 25 ? 7.461 -12.353 4.316 1.00 0.00 ? 25 ARG A HD2 5
ATOM 7088 H HD3 . ARG A 1 25 ? 7.341 -11.768 5.969 1.00 0.00 ? 25 ARG A HD3 5
ATOM 7089 H HE . ARG A 1 25 ? 6.257 -14.421 5.428 1.00 0.00 ? 25 ARG A HE 5
ATOM 7090 H HH11 . ARG A 1 25 ? 8.858 -12.473 6.735 1.00 0.00 ? 25 ARG A HH11 5
ATOM 7091 H HH12 . ARG A 1 25 ? 9.589 -13.795 7.588 1.00 0.00 ? 25 ARG A HH12 5
ATOM 7092 H HH21 . ARG A 1 25 ? 7.208 -16.170 6.558 1.00 0.00 ? 25 ARG A HH21 5
ATOM 7093 H HH22 . ARG A 1 25 ? 8.658 -15.900 7.478 1.00 0.00 ? 25 ARG A HH22 5
ATOM 7094 N N . VAL A 1 26 ? 2.113 -13.401 1.665 1.00 0.00 ? 26 VAL A N 5
ATOM 7095 C CA . VAL A 1 26 ? 1.208 -14.410 1.126 1.00 0.00 ? 26 VAL A CA 5
ATOM 7096 C C . VAL A 1 26 ? 1.975 -15.600 0.549 1.00 0.00 ? 26 VAL A C 5
ATOM 7097 O O . VAL A 1 26 ? 2.702 -15.466 -0.437 1.00 0.00 ? 26 VAL A O 5
ATOM 7098 C CB . VAL A 1 26 ? 0.275 -13.820 0.047 1.00 0.00 ? 26 VAL A CB 5
ATOM 7099 C CG1 . VAL A 1 26 ? -0.774 -12.922 0.680 1.00 0.00 ? 26 VAL A CG1 5
ATOM 7100 C CG2 . VAL A 1 26 ? 1.052 -13.043 -0.994 1.00 0.00 ? 26 VAL A CG2 5
ATOM 7101 H H . VAL A 1 26 ? 2.339 -12.617 1.119 1.00 0.00 ? 26 VAL A H 5
ATOM 7102 H HA . VAL A 1 26 ? 0.593 -14.762 1.941 1.00 0.00 ? 26 VAL A HA 5
ATOM 7103 H HB . VAL A 1 26 ? -0.225 -14.637 -0.447 1.00 0.00 ? 26 VAL A HB 5
ATOM 7104 H HG11 . VAL A 1 26 ? -1.207 -12.287 -0.079 1.00 0.00 ? 26 VAL A HG11 5
ATOM 7105 H HG12 . VAL A 1 26 ? -0.311 -12.311 1.440 1.00 0.00 ? 26 VAL A HG12 5
ATOM 7106 H HG13 . VAL A 1 26 ? -1.547 -13.529 1.127 1.00 0.00 ? 26 VAL A HG13 5
ATOM 7107 H HG21 . VAL A 1 26 ? 1.866 -13.650 -1.365 1.00 0.00 ? 26 VAL A HG21 5
ATOM 7108 H HG22 . VAL A 1 26 ? 1.445 -12.143 -0.547 1.00 0.00 ? 26 VAL A HG22 5
ATOM 7109 H HG23 . VAL A 1 26 ? 0.395 -12.785 -1.811 1.00 0.00 ? 26 VAL A HG23 5
ATOM 7110 N N . TYR A 1 27 ? 1.817 -16.759 1.171 1.00 0.00 ? 27 TYR A N 5
ATOM 7111 C CA . TYR A 1 27 ? 2.487 -17.973 0.717 1.00 0.00 ? 27 TYR A CA 5
ATOM 7112 C C . TYR A 1 27 ? 1.696 -18.609 -0.411 1.00 0.00 ? 27 TYR A C 5
ATOM 7113 O O . TYR A 1 27 ? 0.522 -18.944 -0.246 1.00 0.00 ? 27 TYR A O 5
ATOM 7114 C CB . TYR A 1 27 ? 2.657 -18.968 1.869 1.00 0.00 ? 27 TYR A CB 5
ATOM 7115 C CG . TYR A 1 27 ? 3.768 -18.612 2.830 1.00 0.00 ? 27 TYR A CG 5
ATOM 7116 C CD1 . TYR A 1 27 ? 3.837 -17.351 3.404 1.00 0.00 ? 27 TYR A CD1 5
ATOM 7117 C CD2 . TYR A 1 27 ? 4.746 -19.540 3.168 1.00 0.00 ? 27 TYR A CD2 5
ATOM 7118 C CE1 . TYR A 1 27 ? 4.849 -17.020 4.281 1.00 0.00 ? 27 TYR A CE1 5
ATOM 7119 C CE2 . TYR A 1 27 ? 5.761 -19.217 4.050 1.00 0.00 ? 27 TYR A CE2 5
ATOM 7120 C CZ . TYR A 1 27 ? 5.806 -17.956 4.604 1.00 0.00 ? 27 TYR A CZ 5
ATOM 7121 O OH . TYR A 1 27 ? 6.812 -17.628 5.484 1.00 0.00 ? 27 TYR A OH 5
ATOM 7122 H H . TYR A 1 27 ? 1.211 -16.808 1.948 1.00 0.00 ? 27 TYR A H 5
ATOM 7123 H HA . TYR A 1 27 ? 3.462 -17.695 0.345 1.00 0.00 ? 27 TYR A HA 5
ATOM 7124 H HB2 . TYR A 1 27 ? 1.737 -19.014 2.430 1.00 0.00 ? 27 TYR A HB2 5
ATOM 7125 H HB3 . TYR A 1 27 ? 2.870 -19.944 1.460 1.00 0.00 ? 27 TYR A HB3 5
ATOM 7126 H HD1 . TYR A 1 27 ? 3.085 -16.617 3.150 1.00 0.00 ? 27 TYR A HD1 5
ATOM 7127 H HD2 . TYR A 1 27 ? 4.710 -20.525 2.729 1.00 0.00 ? 27 TYR A HD2 5
ATOM 7128 H HE1 . TYR A 1 27 ? 4.883 -16.031 4.714 1.00 0.00 ? 27 TYR A HE1 5
ATOM 7129 H HE2 . TYR A 1 27 ? 6.511 -19.953 4.303 1.00 0.00 ? 27 TYR A HE2 5
ATOM 7130 H HH . TYR A 1 27 ? 7.552 -18.240 5.371 1.00 0.00 ? 27 TYR A HH 5
ATOM 7131 N N . MET A 1 28 ? 2.340 -18.773 -1.552 1.00 0.00 ? 28 MET A N 5
ATOM 7132 C CA . MET A 1 28 ? 1.691 -19.355 -2.717 1.00 0.00 ? 28 MET A CA 5
ATOM 7133 C C . MET A 1 28 ? 1.749 -20.875 -2.668 1.00 0.00 ? 28 MET A C 5
ATOM 7134 O O . MET A 1 28 ? 2.727 -21.486 -3.100 1.00 0.00 ? 28 MET A O 5
ATOM 7135 C CB . MET A 1 28 ? 2.344 -18.846 -4.002 1.00 0.00 ? 28 MET A CB 5
ATOM 7136 C CG . MET A 1 28 ? 2.209 -17.364 -4.213 1.00 0.00 ? 28 MET A CG 5
ATOM 7137 S SD . MET A 1 28 ? 0.505 -16.826 -4.468 1.00 0.00 ? 28 MET A SD 5
ATOM 7138 C CE . MET A 1 28 ? 0.059 -16.298 -2.814 1.00 0.00 ? 28 MET A CE 5
ATOM 7139 H H . MET A 1 28 ? 3.286 -18.513 -1.608 1.00 0.00 ? 28 MET A H 5
ATOM 7140 H HA . MET A 1 28 ? 0.656 -19.048 -2.706 1.00 0.00 ? 28 MET A HA 5
ATOM 7141 H HB2 . MET A 1 28 ? 3.392 -19.081 -3.980 1.00 0.00 ? 28 MET A HB2 5
ATOM 7142 H HB3 . MET A 1 28 ? 1.893 -19.333 -4.835 1.00 0.00 ? 28 MET A HB3 5
ATOM 7143 H HG2 . MET A 1 28 ? 2.597 -16.885 -3.350 1.00 0.00 ? 28 MET A HG2 5
ATOM 7144 H HG3 . MET A 1 28 ? 2.796 -17.084 -5.074 1.00 0.00 ? 28 MET A HG3 5
ATOM 7145 H HE1 . MET A 1 28 ? 0.684 -15.468 -2.521 1.00 0.00 ? 28 MET A HE1 5
ATOM 7146 H HE2 . MET A 1 28 ? 0.199 -17.115 -2.124 1.00 0.00 ? 28 MET A HE2 5
ATOM 7147 H HE3 . MET A 1 28 ? -0.977 -15.990 -2.802 1.00 0.00 ? 28 MET A HE3 5
ATOM 7148 N N . GLY A 1 29 ? 0.703 -21.476 -2.129 1.00 0.00 ? 29 GLY A N 5
ATOM 7149 C CA . GLY A 1 29 ? 0.644 -22.917 -2.027 1.00 0.00 ? 29 GLY A CA 5
ATOM 7150 C C . GLY A 1 29 ? 1.105 -23.409 -0.672 1.00 0.00 ? 29 GLY A C 5
ATOM 7151 O O . GLY A 1 29 ? 0.901 -22.740 0.340 1.00 0.00 ? 29 GLY A O 5
ATOM 7152 H H . GLY A 1 29 ? -0.042 -20.933 -1.792 1.00 0.00 ? 29 GLY A H 5
ATOM 7153 H HA2 . GLY A 1 29 ? -0.375 -23.237 -2.189 1.00 0.00 ? 29 GLY A HA2 5
ATOM 7154 H HA3 . GLY A 1 29 ? 1.273 -23.350 -2.789 1.00 0.00 ? 29 GLY A HA3 5
ATOM 7155 N N . ASP A 1 30 ? 1.729 -24.577 -0.654 1.00 0.00 ? 30 ASP A N 5
ATOM 7156 C CA . ASP A 1 30 ? 2.219 -25.164 0.587 1.00 0.00 ? 30 ASP A CA 5
ATOM 7157 C C . ASP A 1 30 ? 3.715 -24.923 0.741 1.00 0.00 ? 30 ASP A C 5
ATOM 7158 O O . ASP A 1 30 ? 4.280 -25.099 1.821 1.00 0.00 ? 30 ASP A O 5
ATOM 7159 C CB . ASP A 1 30 ? 1.925 -26.667 0.623 1.00 0.00 ? 30 ASP A CB 5
ATOM 7160 C CG . ASP A 1 30 ? 2.287 -27.296 1.953 1.00 0.00 ? 30 ASP A CG 5
ATOM 7161 O OD1 . ASP A 1 30 ? 1.616 -26.986 2.959 1.00 0.00 ? 30 ASP A OD1 5
ATOM 7162 O OD2 . ASP A 1 30 ? 3.249 -28.091 1.999 1.00 0.00 ? 30 ASP A OD2 5
ATOM 7163 H H . ASP A 1 30 ? 1.859 -25.062 -1.496 1.00 0.00 ? 30 ASP A H 5
ATOM 7164 H HA . ASP A 1 30 ? 1.703 -24.685 1.406 1.00 0.00 ? 30 ASP A HA 5
ATOM 7165 H HB2 . ASP A 1 30 ? 0.872 -26.826 0.446 1.00 0.00 ? 30 ASP A HB2 5
ATOM 7166 H HB3 . ASP A 1 30 ? 2.494 -27.157 -0.154 1.00 0.00 ? 30 ASP A HB3 5
ATOM 7167 N N . SER A 1 31 ? 4.350 -24.513 -0.345 1.00 0.00 ? 31 SER A N 5
ATOM 7168 C CA . SER A 1 31 ? 5.778 -24.249 -0.339 1.00 0.00 ? 31 SER A CA 5
ATOM 7169 C C . SER A 1 31 ? 6.094 -22.965 0.431 1.00 0.00 ? 31 SER A C 5
ATOM 7170 O O . SER A 1 31 ? 5.195 -22.201 0.782 1.00 0.00 ? 31 SER A O 5
ATOM 7171 C CB . SER A 1 31 ? 6.287 -24.161 -1.775 1.00 0.00 ? 31 SER A CB 5
ATOM 7172 O OG . SER A 1 31 ? 5.455 -24.908 -2.647 1.00 0.00 ? 31 SER A OG 5
ATOM 7173 H H . SER A 1 31 ? 3.848 -24.389 -1.175 1.00 0.00 ? 31 SER A H 5
ATOM 7174 H HA . SER A 1 31 ? 6.262 -25.078 0.155 1.00 0.00 ? 31 SER A HA 5
ATOM 7175 H HB2 . SER A 1 31 ? 6.287 -23.132 -2.092 1.00 0.00 ? 31 SER A HB2 5
ATOM 7176 H HB3 . SER A 1 31 ? 7.290 -24.555 -1.826 1.00 0.00 ? 31 SER A HB3 5
ATOM 7177 H HG . SER A 1 31 ? 5.257 -24.377 -3.430 1.00 0.00 ? 31 SER A HG 5
ATOM 7178 N N . ASP A 1 32 ? 7.375 -22.734 0.689 1.00 0.00 ? 32 ASP A N 5
ATOM 7179 C CA . ASP A 1 32 ? 7.815 -21.557 1.441 1.00 0.00 ? 32 ASP A CA 5
ATOM 7180 C C . ASP A 1 32 ? 7.865 -20.289 0.585 1.00 0.00 ? 32 ASP A C 5
ATOM 7181 O O . ASP A 1 32 ? 8.383 -19.261 1.022 1.00 0.00 ? 32 ASP A O 5
ATOM 7182 C CB . ASP A 1 32 ? 9.185 -21.818 2.080 1.00 0.00 ? 32 ASP A CB 5
ATOM 7183 C CG . ASP A 1 32 ? 10.352 -21.609 1.129 1.00 0.00 ? 32 ASP A CG 5
ATOM 7184 O OD1 . ASP A 1 32 ? 10.331 -22.164 0.009 1.00 0.00 ? 32 ASP A OD1 5
ATOM 7185 O OD2 . ASP A 1 32 ? 11.315 -20.904 1.510 1.00 0.00 ? 32 ASP A OD2 5
ATOM 7186 H H . ASP A 1 32 ? 8.049 -23.373 0.368 1.00 0.00 ? 32 ASP A H 5
ATOM 7187 H HA . ASP A 1 32 ? 7.098 -21.398 2.233 1.00 0.00 ? 32 ASP A HA 5
ATOM 7188 H HB2 . ASP A 1 32 ? 9.311 -21.149 2.918 1.00 0.00 ? 32 ASP A HB2 5
ATOM 7189 H HB3 . ASP A 1 32 ? 9.216 -22.837 2.437 1.00 0.00 ? 32 ASP A HB3 5
ATOM 7190 N N . VAL A 1 33 ? 7.333 -20.354 -0.628 1.00 0.00 ? 33 VAL A N 5
ATOM 7191 C CA . VAL A 1 33 ? 7.320 -19.198 -1.506 1.00 0.00 ? 33 VAL A CA 5
ATOM 7192 C C . VAL A 1 33 ? 6.203 -18.245 -1.104 1.00 0.00 ? 33 VAL A C 5
ATOM 7193 O O . VAL A 1 33 ? 5.053 -18.644 -0.924 1.00 0.00 ? 33 VAL A O 5
ATOM 7194 C CB . VAL A 1 33 ? 7.162 -19.586 -2.993 1.00 0.00 ? 33 VAL A CB 5
ATOM 7195 C CG1 . VAL A 1 33 ? 5.964 -20.496 -3.204 1.00 0.00 ? 33 VAL A CG1 5
ATOM 7196 C CG2 . VAL A 1 33 ? 7.046 -18.343 -3.863 1.00 0.00 ? 33 VAL A CG2 5
ATOM 7197 H H . VAL A 1 33 ? 6.935 -21.187 -0.931 1.00 0.00 ? 33 VAL A H 5
ATOM 7198 H HA . VAL A 1 33 ? 8.266 -18.688 -1.389 1.00 0.00 ? 33 VAL A HA 5
ATOM 7199 H HB . VAL A 1 33 ? 8.048 -20.120 -3.292 1.00 0.00 ? 33 VAL A HB 5
ATOM 7200 H HG11 . VAL A 1 33 ? 5.915 -20.792 -4.240 1.00 0.00 ? 33 VAL A HG11 5
ATOM 7201 H HG12 . VAL A 1 33 ? 5.059 -19.970 -2.937 1.00 0.00 ? 33 VAL A HG12 5
ATOM 7202 H HG13 . VAL A 1 33 ? 6.065 -21.371 -2.584 1.00 0.00 ? 33 VAL A HG13 5
ATOM 7203 H HG21 . VAL A 1 33 ? 6.125 -17.828 -3.633 1.00 0.00 ? 33 VAL A HG21 5
ATOM 7204 H HG22 . VAL A 1 33 ? 7.048 -18.629 -4.904 1.00 0.00 ? 33 VAL A HG22 5
ATOM 7205 H HG23 . VAL A 1 33 ? 7.882 -17.688 -3.667 1.00 0.00 ? 33 VAL A HG23 5
ATOM 7206 N N . TYR A 1 34 ? 6.555 -16.989 -0.960 1.00 0.00 ? 34 TYR A N 5
ATOM 7207 C CA . TYR A 1 34 ? 5.596 -15.971 -0.572 1.00 0.00 ? 34 TYR A CA 5
ATOM 7208 C C . TYR A 1 34 ? 5.866 -14.668 -1.306 1.00 0.00 ? 34 TYR A C 5
ATOM 7209 O O . TYR A 1 34 ? 7.014 -14.349 -1.614 1.00 0.00 ? 34 TYR A O 5
ATOM 7210 C CB . TYR A 1 34 ? 5.643 -15.737 0.943 1.00 0.00 ? 34 TYR A CB 5
ATOM 7211 C CG . TYR A 1 34 ? 6.993 -15.267 1.462 1.00 0.00 ? 34 TYR A CG 5
ATOM 7212 C CD1 . TYR A 1 34 ? 7.988 -16.178 1.803 1.00 0.00 ? 34 TYR A CD1 5
ATOM 7213 C CD2 . TYR A 1 34 ? 7.274 -13.912 1.604 1.00 0.00 ? 34 TYR A CD2 5
ATOM 7214 C CE1 . TYR A 1 34 ? 9.218 -15.751 2.270 1.00 0.00 ? 34 TYR A CE1 5
ATOM 7215 C CE2 . TYR A 1 34 ? 8.501 -13.479 2.069 1.00 0.00 ? 34 TYR A CE2 5
ATOM 7216 C CZ . TYR A 1 34 ? 9.470 -14.401 2.399 1.00 0.00 ? 34 TYR A CZ 5
ATOM 7217 O OH . TYR A 1 34 ? 10.694 -13.972 2.862 1.00 0.00 ? 34 TYR A OH 5
ATOM 7218 H H . TYR A 1 34 ? 7.490 -16.738 -1.127 1.00 0.00 ? 34 TYR A H 5
ATOM 7219 H HA . TYR A 1 34 ? 4.613 -16.324 -0.842 1.00 0.00 ? 34 TYR A HA 5
ATOM 7220 H HB2 . TYR A 1 34 ? 4.911 -14.987 1.203 1.00 0.00 ? 34 TYR A HB2 5
ATOM 7221 H HB3 . TYR A 1 34 ? 5.396 -16.660 1.447 1.00 0.00 ? 34 TYR A HB3 5
ATOM 7222 H HD1 . TYR A 1 34 ? 7.788 -17.233 1.701 1.00 0.00 ? 34 TYR A HD1 5
ATOM 7223 H HD2 . TYR A 1 34 ? 6.512 -13.189 1.345 1.00 0.00 ? 34 TYR A HD2 5
ATOM 7224 H HE1 . TYR A 1 34 ? 9.976 -16.473 2.531 1.00 0.00 ? 34 TYR A HE1 5
ATOM 7225 H HE2 . TYR A 1 34 ? 8.697 -12.423 2.170 1.00 0.00 ? 34 TYR A HE2 5
ATOM 7226 H HH . TYR A 1 34 ? 11.374 -14.155 2.199 1.00 0.00 ? 34 TYR A HH 5
ATOM 7227 N N . THR A 1 35 ? 4.812 -13.928 -1.609 1.00 0.00 ? 35 THR A N 5
ATOM 7228 C CA . THR A 1 35 ? 4.968 -12.650 -2.279 1.00 0.00 ? 35 THR A CA 5
ATOM 7229 C C . THR A 1 35 ? 4.680 -11.526 -1.297 1.00 0.00 ? 35 THR A C 5
ATOM 7230 O O . THR A 1 35 ? 3.710 -11.583 -0.538 1.00 0.00 ? 35 THR A O 5
ATOM 7231 C CB . THR A 1 35 ? 4.041 -12.511 -3.495 1.00 0.00 ? 35 THR A CB 5
ATOM 7232 O OG1 . THR A 1 35 ? 3.508 -13.795 -3.851 1.00 0.00 ? 35 THR A OG1 5
ATOM 7233 C CG2 . THR A 1 35 ? 4.786 -11.923 -4.683 1.00 0.00 ? 35 THR A CG2 5
ATOM 7234 H H . THR A 1 35 ? 3.904 -14.242 -1.367 1.00 0.00 ? 35 THR A H 5
ATOM 7235 H HA . THR A 1 35 ? 5.992 -12.571 -2.613 1.00 0.00 ? 35 THR A HA 5
ATOM 7236 H HB . THR A 1 35 ? 3.233 -11.844 -3.231 1.00 0.00 ? 35 THR A HB 5
ATOM 7237 H HG1 . THR A 1 35 ? 4.124 -14.479 -3.575 1.00 0.00 ? 35 THR A HG1 5
ATOM 7238 H HG21 . THR A 1 35 ? 4.108 -11.817 -5.518 1.00 0.00 ? 35 THR A HG21 5
ATOM 7239 H HG22 . THR A 1 35 ? 5.598 -12.580 -4.960 1.00 0.00 ? 35 THR A HG22 5
ATOM 7240 H HG23 . THR A 1 35 ? 5.182 -10.955 -4.417 1.00 0.00 ? 35 THR A HG23 5
ATOM 7241 N N . VAL A 1 36 ? 5.536 -10.530 -1.282 1.00 0.00 ? 36 VAL A N 5
ATOM 7242 C CA . VAL A 1 36 ? 5.364 -9.407 -0.375 1.00 0.00 ? 36 VAL A CA 5
ATOM 7243 C C . VAL A 1 36 ? 4.426 -8.365 -0.972 1.00 0.00 ? 36 VAL A C 5
ATOM 7244 O O . VAL A 1 36 ? 4.780 -7.676 -1.933 1.00 0.00 ? 36 VAL A O 5
ATOM 7245 C CB . VAL A 1 36 ? 6.703 -8.740 -0.007 1.00 0.00 ? 36 VAL A CB 5
ATOM 7246 C CG1 . VAL A 1 36 ? 6.522 -7.811 1.185 1.00 0.00 ? 36 VAL A CG1 5
ATOM 7247 C CG2 . VAL A 1 36 ? 7.762 -9.788 0.290 1.00 0.00 ? 36 VAL A CG2 5
ATOM 7248 H H . VAL A 1 36 ? 6.291 -10.538 -1.909 1.00 0.00 ? 36 VAL A H 5
ATOM 7249 H HA . VAL A 1 36 ? 4.920 -9.789 0.533 1.00 0.00 ? 36 VAL A HA 5
ATOM 7250 H HB . VAL A 1 36 ? 7.036 -8.151 -0.851 1.00 0.00 ? 36 VAL A HB 5
ATOM 7251 H HG11 . VAL A 1 36 ? 7.469 -7.355 1.433 1.00 0.00 ? 36 VAL A HG11 5
ATOM 7252 H HG12 . VAL A 1 36 ? 6.162 -8.377 2.031 1.00 0.00 ? 36 VAL A HG12 5
ATOM 7253 H HG13 . VAL A 1 36 ? 5.805 -7.041 0.937 1.00 0.00 ? 36 VAL A HG13 5
ATOM 7254 H HG21 . VAL A 1 36 ? 7.880 -10.434 -0.567 1.00 0.00 ? 36 VAL A HG21 5
ATOM 7255 H HG22 . VAL A 1 36 ? 7.457 -10.374 1.143 1.00 0.00 ? 36 VAL A HG22 5
ATOM 7256 H HG23 . VAL A 1 36 ? 8.700 -9.298 0.506 1.00 0.00 ? 36 VAL A HG23 5
ATOM 7257 N N . HIS A 1 37 ? 3.230 -8.271 -0.412 1.00 0.00 ? 37 HIS A N 5
ATOM 7258 C CA . HIS A 1 37 ? 2.246 -7.303 -0.863 1.00 0.00 ? 37 HIS A CA 5
ATOM 7259 C C . HIS A 1 37 ? 1.935 -6.349 0.271 1.00 0.00 ? 37 HIS A C 5
ATOM 7260 O O . HIS A 1 37 ? 2.425 -6.529 1.389 1.00 0.00 ? 37 HIS A O 5
ATOM 7261 C CB . HIS A 1 37 ? 0.952 -7.980 -1.329 1.00 0.00 ? 37 HIS A CB 5
ATOM 7262 C CG . HIS A 1 37 ? 1.098 -8.775 -2.587 1.00 0.00 ? 37 HIS A CG 5
ATOM 7263 N ND1 . HIS A 1 37 ? 1.318 -8.166 -3.798 1.00 0.00 ? 37 HIS A ND1 5
ATOM 7264 C CD2 . HIS A 1 37 ? 1.039 -10.114 -2.772 1.00 0.00 ? 37 HIS A CD2 5
ATOM 7265 C CE1 . HIS A 1 37 ? 1.388 -9.141 -4.686 1.00 0.00 ? 37 HIS A CE1 5
ATOM 7266 N NE2 . HIS A 1 37 ? 1.225 -10.340 -4.112 1.00 0.00 ? 37 HIS A NE2 5
ATOM 7267 H H . HIS A 1 37 ? 3.008 -8.860 0.343 1.00 0.00 ? 37 HIS A H 5
ATOM 7268 H HA . HIS A 1 37 ? 2.675 -6.745 -1.685 1.00 0.00 ? 37 HIS A HA 5
ATOM 7269 H HB2 . HIS A 1 37 ? 0.601 -8.644 -0.556 1.00 0.00 ? 37 HIS A HB2 5
ATOM 7270 H HB3 . HIS A 1 37 ? 0.205 -7.220 -1.504 1.00 0.00 ? 37 HIS A HB3 5
ATOM 7271 H HD2 . HIS A 1 37 ? 0.866 -10.863 -2.013 1.00 0.00 ? 37 HIS A HD2 5
ATOM 7272 H HE1 . HIS A 1 37 ? 1.555 -8.990 -5.743 1.00 0.00 ? 37 HIS A HE1 5
ATOM 7273 H HE2 . HIS A 1 37 ? 1.030 -11.179 -4.582 1.00 0.00 ? 37 HIS A HE2 5
ATOM 7274 N N . HIS A 1 38 ? 1.081 -5.378 0.001 1.00 0.00 ? 38 HIS A N 5
ATOM 7275 C CA . HIS A 1 38 ? 0.704 -4.389 0.995 1.00 0.00 ? 38 HIS A CA 5
ATOM 7276 C C . HIS A 1 38 ? -0.725 -3.951 0.751 1.00 0.00 ? 38 HIS A C 5
ATOM 7277 O O . HIS A 1 38 ? -1.209 -3.989 -0.383 1.00 0.00 ? 38 HIS A O 5
ATOM 7278 C CB . HIS A 1 38 ? 1.631 -3.166 0.942 1.00 0.00 ? 38 HIS A CB 5
ATOM 7279 C CG . HIS A 1 38 ? 3.071 -3.474 1.214 1.00 0.00 ? 38 HIS A CG 5
ATOM 7280 N ND1 . HIS A 1 38 ? 3.510 -3.805 2.470 1.00 0.00 ? 38 HIS A ND1 5
ATOM 7281 C CD2 . HIS A 1 38 ? 4.116 -3.517 0.356 1.00 0.00 ? 38 HIS A CD2 5
ATOM 7282 C CE1 . HIS A 1 38 ? 4.800 -4.046 2.348 1.00 0.00 ? 38 HIS A CE1 5
ATOM 7283 N NE2 . HIS A 1 38 ? 5.216 -3.886 1.086 1.00 0.00 ? 38 HIS A NE2 5
ATOM 7284 H H . HIS A 1 38 ? 0.691 -5.320 -0.895 1.00 0.00 ? 38 HIS A H 5
ATOM 7285 H HA . HIS A 1 38 ? 0.772 -4.847 1.971 1.00 0.00 ? 38 HIS A HA 5
ATOM 7286 H HB2 . HIS A 1 38 ? 1.569 -2.722 -0.040 1.00 0.00 ? 38 HIS A HB2 5
ATOM 7287 H HB3 . HIS A 1 38 ? 1.302 -2.445 1.677 1.00 0.00 ? 38 HIS A HB3 5
ATOM 7288 H HD2 . HIS A 1 38 ? 4.100 -3.263 -0.693 1.00 0.00 ? 38 HIS A HD2 5
ATOM 7289 H HE1 . HIS A 1 38 ? 5.441 -4.339 3.165 1.00 0.00 ? 38 HIS A HE1 5
ATOM 7290 H HE2 . HIS A 1 38 ? 6.049 -4.256 0.710 1.00 0.00 ? 38 HIS A HE2 5
ATOM 7291 N N . MET A 1 39 ? -1.389 -3.513 1.804 1.00 0.00 ? 39 MET A N 5
ATOM 7292 C CA . MET A 1 39 ? -2.775 -3.091 1.708 1.00 0.00 ? 39 MET A CA 5
ATOM 7293 C C . MET A 1 39 ? -3.046 -1.970 2.688 1.00 0.00 ? 39 MET A C 5
ATOM 7294 O O . MET A 1 39 ? -2.475 -1.934 3.781 1.00 0.00 ? 39 MET A O 5
ATOM 7295 C CB . MET A 1 39 ? -3.731 -4.250 2.023 1.00 0.00 ? 39 MET A CB 5
ATOM 7296 C CG . MET A 1 39 ? -3.655 -5.416 1.050 1.00 0.00 ? 39 MET A CG 5
ATOM 7297 S SD . MET A 1 39 ? -5.236 -6.257 0.851 1.00 0.00 ? 39 MET A SD 5
ATOM 7298 C CE . MET A 1 39 ? -5.484 -6.908 2.499 1.00 0.00 ? 39 MET A CE 5
ATOM 7299 H H . MET A 1 39 ? -0.928 -3.465 2.673 1.00 0.00 ? 39 MET A H 5
ATOM 7300 H HA . MET A 1 39 ? -2.955 -2.741 0.702 1.00 0.00 ? 39 MET A HA 5
ATOM 7301 H HB2 . MET A 1 39 ? -3.505 -4.622 3.010 1.00 0.00 ? 39 MET A HB2 5
ATOM 7302 H HB3 . MET A 1 39 ? -4.743 -3.872 2.019 1.00 0.00 ? 39 MET A HB3 5
ATOM 7303 H HG2 . MET A 1 39 ? -3.337 -5.046 0.090 1.00 0.00 ? 39 MET A HG2 5
ATOM 7304 H HG3 . MET A 1 39 ? -2.930 -6.126 1.420 1.00 0.00 ? 39 MET A HG3 5
ATOM 7305 H HE1 . MET A 1 39 ? -6.440 -7.407 2.548 1.00 0.00 ? 39 MET A HE1 5
ATOM 7306 H HE2 . MET A 1 39 ? -5.466 -6.097 3.211 1.00 0.00 ? 39 MET A HE2 5
ATOM 7307 H HE3 . MET A 1 39 ? -4.698 -7.609 2.731 1.00 0.00 ? 39 MET A HE3 5
ATOM 7308 N N . VAL A 1 40 ? -3.906 -1.049 2.293 1.00 0.00 ? 40 VAL A N 5
ATOM 7309 C CA . VAL A 1 40 ? -4.253 0.062 3.149 1.00 0.00 ? 40 VAL A CA 5
ATOM 7310 C C . VAL A 1 40 ? -5.157 -0.426 4.280 1.00 0.00 ? 40 VAL A C 5
ATOM 7311 O O . VAL A 1 40 ? -6.351 -0.681 4.098 1.00 0.00 ? 40 VAL A O 5
ATOM 7312 C CB . VAL A 1 40 ? -4.906 1.220 2.368 1.00 0.00 ? 40 VAL A CB 5
ATOM 7313 C CG1 . VAL A 1 40 ? -6.067 0.722 1.525 1.00 0.00 ? 40 VAL A CG1 5
ATOM 7314 C CG2 . VAL A 1 40 ? -5.345 2.319 3.325 1.00 0.00 ? 40 VAL A CG2 5
ATOM 7315 H H . VAL A 1 40 ? -4.323 -1.127 1.407 1.00 0.00 ? 40 VAL A H 5
ATOM 7316 H HA . VAL A 1 40 ? -3.333 0.429 3.583 1.00 0.00 ? 40 VAL A HA 5
ATOM 7317 H HB . VAL A 1 40 ? -4.162 1.633 1.699 1.00 0.00 ? 40 VAL A HB 5
ATOM 7318 H HG11 . VAL A 1 40 ? -6.776 0.211 2.158 1.00 0.00 ? 40 VAL A HG11 5
ATOM 7319 H HG12 . VAL A 1 40 ? -5.698 0.042 0.772 1.00 0.00 ? 40 VAL A HG12 5
ATOM 7320 H HG13 . VAL A 1 40 ? -6.549 1.561 1.048 1.00 0.00 ? 40 VAL A HG13 5
ATOM 7321 H HG21 . VAL A 1 40 ? -6.295 2.055 3.766 1.00 0.00 ? 40 VAL A HG21 5
ATOM 7322 H HG22 . VAL A 1 40 ? -5.444 3.249 2.785 1.00 0.00 ? 40 VAL A HG22 5
ATOM 7323 H HG23 . VAL A 1 40 ? -4.607 2.428 4.105 1.00 0.00 ? 40 VAL A HG23 5
ATOM 7324 N N . TRP A 1 41 ? -4.553 -0.575 5.443 1.00 0.00 ? 41 TRP A N 5
ATOM 7325 C CA . TRP A 1 41 ? -5.245 -1.063 6.625 1.00 0.00 ? 41 TRP A CA 5
ATOM 7326 C C . TRP A 1 41 ? -6.226 -0.052 7.159 1.00 0.00 ? 41 TRP A C 5
ATOM 7327 O O . TRP A 1 41 ? -7.325 -0.393 7.593 1.00 0.00 ? 41 TRP A O 5
ATOM 7328 C CB . TRP A 1 41 ? -4.234 -1.372 7.708 1.00 0.00 ? 41 TRP A CB 5
ATOM 7329 C CG . TRP A 1 41 ? -4.680 -2.453 8.627 1.00 0.00 ? 41 TRP A CG 5
ATOM 7330 C CD1 . TRP A 1 41 ? -4.665 -2.417 9.985 1.00 0.00 ? 41 TRP A CD1 5
ATOM 7331 C CD2 . TRP A 1 41 ? -5.221 -3.726 8.258 1.00 0.00 ? 41 TRP A CD2 5
ATOM 7332 N NE1 . TRP A 1 41 ? -5.145 -3.596 10.490 1.00 0.00 ? 41 TRP A NE1 5
ATOM 7333 C CE2 . TRP A 1 41 ? -5.499 -4.417 9.449 1.00 0.00 ? 41 TRP A CE2 5
ATOM 7334 C CE3 . TRP A 1 41 ? -5.494 -4.350 7.036 1.00 0.00 ? 41 TRP A CE3 5
ATOM 7335 C CZ2 . TRP A 1 41 ? -6.038 -5.702 9.454 1.00 0.00 ? 41 TRP A CZ2 5
ATOM 7336 C CZ3 . TRP A 1 41 ? -6.030 -5.623 7.044 1.00 0.00 ? 41 TRP A CZ3 5
ATOM 7337 C CH2 . TRP A 1 41 ? -6.296 -6.286 8.246 1.00 0.00 ? 41 TRP A CH2 5
ATOM 7338 H H . TRP A 1 41 ? -3.602 -0.343 5.506 1.00 0.00 ? 41 TRP A H 5
ATOM 7339 H HA . TRP A 1 41 ? -5.771 -1.965 6.364 1.00 0.00 ? 41 TRP A HA 5
ATOM 7340 H HB2 . TRP A 1 41 ? -3.310 -1.668 7.250 1.00 0.00 ? 41 TRP A HB2 5
ATOM 7341 H HB3 . TRP A 1 41 ? -4.068 -0.481 8.297 1.00 0.00 ? 41 TRP A HB3 5
ATOM 7342 H HD1 . TRP A 1 41 ? -4.310 -1.579 10.568 1.00 0.00 ? 41 TRP A HD1 5
ATOM 7343 H HE1 . TRP A 1 41 ? -5.227 -3.811 11.443 1.00 0.00 ? 41 TRP A HE1 5
ATOM 7344 H HE3 . TRP A 1 41 ? -5.295 -3.856 6.099 1.00 0.00 ? 41 TRP A HE3 5
ATOM 7345 H HZ2 . TRP A 1 41 ? -6.247 -6.229 10.367 1.00 0.00 ? 41 TRP A HZ2 5
ATOM 7346 H HZ3 . TRP A 1 41 ? -6.249 -6.122 6.110 1.00 0.00 ? 41 TRP A HZ3 5
ATOM 7347 H HH2 . TRP A 1 41 ? -6.713 -7.281 8.204 1.00 0.00 ? 41 TRP A HH2 5
ATOM 7348 N N . HIS A 1 42 ? -5.816 1.191 7.118 1.00 0.00 ? 42 HIS A N 5
ATOM 7349 C CA . HIS A 1 42 ? -6.630 2.276 7.621 1.00 0.00 ? 42 HIS A CA 5
ATOM 7350 C C . HIS A 1 42 ? -6.255 3.567 6.948 1.00 0.00 ? 42 HIS A C 5
ATOM 7351 O O . HIS A 1 42 ? -5.096 3.961 6.961 1.00 0.00 ? 42 HIS A O 5
ATOM 7352 C CB . HIS A 1 42 ? -6.402 2.434 9.118 1.00 0.00 ? 42 HIS A CB 5
ATOM 7353 C CG . HIS A 1 42 ? -7.548 3.058 9.854 1.00 0.00 ? 42 HIS A CG 5
ATOM 7354 N ND1 . HIS A 1 42 ? -8.455 2.296 10.549 1.00 0.00 ? 42 HIS A ND1 5
ATOM 7355 C CD2 . HIS A 1 42 ? -7.879 4.366 9.981 1.00 0.00 ? 42 HIS A CD2 5
ATOM 7356 C CE1 . HIS A 1 42 ? -9.312 3.152 11.082 1.00 0.00 ? 42 HIS A CE1 5
ATOM 7357 N NE2 . HIS A 1 42 ? -9.003 4.418 10.766 1.00 0.00 ? 42 HIS A NE2 5
ATOM 7358 H H . HIS A 1 42 ? -4.922 1.380 6.766 1.00 0.00 ? 42 HIS A H 5
ATOM 7359 H HA . HIS A 1 42 ? -7.669 2.051 7.435 1.00 0.00 ? 42 HIS A HA 5
ATOM 7360 H HB2 . HIS A 1 42 ? -6.213 1.469 9.537 1.00 0.00 ? 42 HIS A HB2 5
ATOM 7361 H HB3 . HIS A 1 42 ? -5.533 3.060 9.272 1.00 0.00 ? 42 HIS A HB3 5
ATOM 7362 H HD2 . HIS A 1 42 ? -7.358 5.210 9.552 1.00 0.00 ? 42 HIS A HD2 5
ATOM 7363 H HE1 . HIS A 1 42 ? -10.154 2.865 11.694 1.00 0.00 ? 42 HIS A HE1 5
ATOM 7364 H HE2 . HIS A 1 42 ? -9.348 5.222 11.215 1.00 0.00 ? 42 HIS A HE2 5
ATOM 7365 N N . VAL A 1 43 ? -7.230 4.211 6.355 1.00 0.00 ? 43 VAL A N 5
ATOM 7366 C CA . VAL A 1 43 ? -6.994 5.468 5.690 1.00 0.00 ? 43 VAL A CA 5
ATOM 7367 C C . VAL A 1 43 ? -7.880 6.549 6.292 1.00 0.00 ? 43 VAL A C 5
ATOM 7368 O O . VAL A 1 43 ? -9.098 6.392 6.415 1.00 0.00 ? 43 VAL A O 5
ATOM 7369 C CB . VAL A 1 43 ? -7.181 5.358 4.162 1.00 0.00 ? 43 VAL A CB 5
ATOM 7370 C CG1 . VAL A 1 43 ? -8.518 4.770 3.819 1.00 0.00 ? 43 VAL A CG1 5
ATOM 7371 C CG2 . VAL A 1 43 ? -7.011 6.702 3.488 1.00 0.00 ? 43 VAL A CG2 5
ATOM 7372 H H . VAL A 1 43 ? -8.137 3.836 6.374 1.00 0.00 ? 43 VAL A H 5
ATOM 7373 H HA . VAL A 1 43 ? -5.965 5.738 5.877 1.00 0.00 ? 43 VAL A HA 5
ATOM 7374 H HB . VAL A 1 43 ? -6.420 4.695 3.780 1.00 0.00 ? 43 VAL A HB 5
ATOM 7375 H HG11 . VAL A 1 43 ? -8.545 3.742 4.136 1.00 0.00 ? 43 VAL A HG11 5
ATOM 7376 H HG12 . VAL A 1 43 ? -8.665 4.829 2.752 1.00 0.00 ? 43 VAL A HG12 5
ATOM 7377 H HG13 . VAL A 1 43 ? -9.288 5.329 4.325 1.00 0.00 ? 43 VAL A HG13 5
ATOM 7378 H HG21 . VAL A 1 43 ? -6.029 7.100 3.720 1.00 0.00 ? 43 VAL A HG21 5
ATOM 7379 H HG22 . VAL A 1 43 ? -7.769 7.382 3.849 1.00 0.00 ? 43 VAL A HG22 5
ATOM 7380 H HG23 . VAL A 1 43 ? -7.113 6.584 2.420 1.00 0.00 ? 43 VAL A HG23 5
ATOM 7381 N N . GLU A 1 44 ? -7.227 7.610 6.725 1.00 0.00 ? 44 GLU A N 5
ATOM 7382 C CA . GLU A 1 44 ? -7.870 8.744 7.341 1.00 0.00 ? 44 GLU A CA 5
ATOM 7383 C C . GLU A 1 44 ? -8.743 9.493 6.345 1.00 0.00 ? 44 GLU A C 5
ATOM 7384 O O . GLU A 1 44 ? -8.255 10.016 5.338 1.00 0.00 ? 44 GLU A O 5
ATOM 7385 C CB . GLU A 1 44 ? -6.800 9.667 7.906 1.00 0.00 ? 44 GLU A CB 5
ATOM 7386 C CG . GLU A 1 44 ? -6.067 9.087 9.106 1.00 0.00 ? 44 GLU A CG 5
ATOM 7387 C CD . GLU A 1 44 ? -4.923 9.965 9.568 1.00 0.00 ? 44 GLU A CD 5
ATOM 7388 O OE1 . GLU A 1 44 ? -3.917 10.068 8.837 1.00 0.00 ? 44 GLU A OE1 5
ATOM 7389 O OE2 . GLU A 1 44 ? -5.021 10.554 10.663 1.00 0.00 ? 44 GLU A OE2 5
ATOM 7390 H H . GLU A 1 44 ? -6.258 7.646 6.594 1.00 0.00 ? 44 GLU A H 5
ATOM 7391 H HA . GLU A 1 44 ? -8.487 8.382 8.149 1.00 0.00 ? 44 GLU A HA 5
ATOM 7392 H HB2 . GLU A 1 44 ? -6.074 9.874 7.134 1.00 0.00 ? 44 GLU A HB2 5
ATOM 7393 H HB3 . GLU A 1 44 ? -7.261 10.582 8.202 1.00 0.00 ? 44 GLU A HB3 5
ATOM 7394 H HG2 . GLU A 1 44 ? -6.765 8.974 9.920 1.00 0.00 ? 44 GLU A HG2 5
ATOM 7395 H HG3 . GLU A 1 44 ? -5.670 8.120 8.836 1.00 0.00 ? 44 GLU A HG3 5
ATOM 7396 N N . ASP A 1 45 ? -10.028 9.572 6.652 1.00 0.00 ? 45 ASP A N 5
ATOM 7397 C CA . ASP A 1 45 ? -10.992 10.253 5.794 1.00 0.00 ? 45 ASP A CA 5
ATOM 7398 C C . ASP A 1 45 ? -11.034 11.744 6.103 1.00 0.00 ? 45 ASP A C 5
ATOM 7399 O O . ASP A 1 45 ? -12.024 12.420 5.835 1.00 0.00 ? 45 ASP A O 5
ATOM 7400 C CB . ASP A 1 45 ? -12.387 9.636 5.953 1.00 0.00 ? 45 ASP A CB 5
ATOM 7401 C CG . ASP A 1 45 ? -12.906 9.697 7.376 1.00 0.00 ? 45 ASP A CG 5
ATOM 7402 O OD1 . ASP A 1 45 ? -12.202 9.224 8.294 1.00 0.00 ? 45 ASP A OD1 5
ATOM 7403 O OD2 . ASP A 1 45 ? -14.030 10.205 7.585 1.00 0.00 ? 45 ASP A OD2 5
ATOM 7404 H H . ASP A 1 45 ? -10.342 9.162 7.485 1.00 0.00 ? 45 ASP A H 5
ATOM 7405 H HA . ASP A 1 45 ? -10.669 10.126 4.772 1.00 0.00 ? 45 ASP A HA 5
ATOM 7406 H HB2 . ASP A 1 45 ? -13.080 10.168 5.317 1.00 0.00 ? 45 ASP A HB2 5
ATOM 7407 H HB3 . ASP A 1 45 ? -12.350 8.601 5.646 1.00 0.00 ? 45 ASP A HB3 5
ATOM 7408 N N . GLY A 1 46 ? -9.939 12.253 6.645 1.00 0.00 ? 46 GLY A N 5
ATOM 7409 C CA . GLY A 1 46 ? -9.862 13.656 6.985 1.00 0.00 ? 46 GLY A CA 5
ATOM 7410 C C . GLY A 1 46 ? -9.494 14.531 5.804 1.00 0.00 ? 46 GLY A C 5
ATOM 7411 O O . GLY A 1 46 ? -9.805 15.722 5.791 1.00 0.00 ? 46 GLY A O 5
ATOM 7412 H H . GLY A 1 46 ? -9.176 11.667 6.821 1.00 0.00 ? 46 GLY A H 5
ATOM 7413 H HA2 . GLY A 1 46 ? -10.820 13.974 7.364 1.00 0.00 ? 46 GLY A HA2 5
ATOM 7414 H HA3 . GLY A 1 46 ? -9.121 13.785 7.757 1.00 0.00 ? 46 GLY A HA3 5
ATOM 7415 N N . GLY A 1 47 ? -8.842 13.952 4.799 1.00 0.00 ? 47 GLY A N 5
ATOM 7416 C CA . GLY A 1 47 ? -8.450 14.743 3.652 1.00 0.00 ? 47 GLY A CA 5
ATOM 7417 C C . GLY A 1 47 ? -7.528 14.031 2.672 1.00 0.00 ? 47 GLY A C 5
ATOM 7418 O O . GLY A 1 47 ? -7.808 14.036 1.477 1.00 0.00 ? 47 GLY A O 5
ATOM 7419 H H . GLY A 1 47 ? -8.631 12.996 4.836 1.00 0.00 ? 47 GLY A H 5
ATOM 7420 H HA2 . GLY A 1 47 ? -9.340 15.036 3.125 1.00 0.00 ? 47 GLY A HA2 5
ATOM 7421 H HA3 . GLY A 1 47 ? -7.953 15.633 4.007 1.00 0.00 ? 47 GLY A HA3 5
ATOM 7422 N N . PRO A 1 48 ? -6.406 13.439 3.139 1.00 0.00 ? 48 PRO A N 5
ATOM 7423 C CA . PRO A 1 48 ? -5.422 12.749 2.270 1.00 0.00 ? 48 PRO A CA 5
ATOM 7424 C C . PRO A 1 48 ? -5.961 11.621 1.361 1.00 0.00 ? 48 PRO A C 5
ATOM 7425 O O . PRO A 1 48 ? -6.920 11.797 0.610 1.00 0.00 ? 48 PRO A O 5
ATOM 7426 C CB . PRO A 1 48 ? -4.440 12.171 3.283 1.00 0.00 ? 48 PRO A CB 5
ATOM 7427 C CG . PRO A 1 48 ? -4.501 13.096 4.429 1.00 0.00 ? 48 PRO A CG 5
ATOM 7428 C CD . PRO A 1 48 ? -5.948 13.436 4.549 1.00 0.00 ? 48 PRO A CD 5
ATOM 7429 H HA . PRO A 1 48 ? -4.895 13.461 1.652 1.00 0.00 ? 48 PRO A HA 5
ATOM 7430 H HB2 . PRO A 1 48 ? -4.757 11.179 3.570 1.00 0.00 ? 48 PRO A HB2 5
ATOM 7431 H HB3 . PRO A 1 48 ? -3.448 12.128 2.851 1.00 0.00 ? 48 PRO A HB3 5
ATOM 7432 H HG2 . PRO A 1 48 ? -4.147 12.605 5.322 1.00 0.00 ? 48 PRO A HG2 5
ATOM 7433 H HG3 . PRO A 1 48 ? -3.920 13.982 4.223 1.00 0.00 ? 48 PRO A HG3 5
ATOM 7434 H HD2 . PRO A 1 48 ? -6.467 12.683 5.126 1.00 0.00 ? 48 PRO A HD2 5
ATOM 7435 H HD3 . PRO A 1 48 ? -6.061 14.404 4.999 1.00 0.00 ? 48 PRO A HD3 5
ATOM 7436 N N . ALA A 1 49 ? -5.303 10.457 1.442 1.00 0.00 ? 49 ALA A N 5
ATOM 7437 C CA . ALA A 1 49 ? -5.611 9.290 0.615 1.00 0.00 ? 49 ALA A CA 5
ATOM 7438 C C . ALA A 1 49 ? -7.104 8.971 0.498 1.00 0.00 ? 49 ALA A C 5
ATOM 7439 O O . ALA A 1 49 ? -7.573 8.650 -0.594 1.00 0.00 ? 49 ALA A O 5
ATOM 7440 C CB . ALA A 1 49 ? -4.827 8.074 1.121 1.00 0.00 ? 49 ALA A CB 5
ATOM 7441 H H . ALA A 1 49 ? -4.565 10.380 2.084 1.00 0.00 ? 49 ALA A H 5
ATOM 7442 H HA . ALA A 1 49 ? -5.244 9.507 -0.376 1.00 0.00 ? 49 ALA A HA 5
ATOM 7443 H HB1 . ALA A 1 49 ? -4.181 7.713 0.328 1.00 0.00 ? 49 ALA A HB1 5
ATOM 7444 H HB2 . ALA A 1 49 ? -5.509 7.289 1.415 1.00 0.00 ? 49 ALA A HB2 5
ATOM 7445 H HB3 . ALA A 1 49 ? -4.216 8.355 1.977 1.00 0.00 ? 49 ALA A HB3 5
ATOM 7446 N N . SER A 1 50 ? -7.856 9.099 1.582 1.00 0.00 ? 50 SER A N 5
ATOM 7447 C CA . SER A 1 50 ? -9.279 8.770 1.557 1.00 0.00 ? 50 SER A CA 5
ATOM 7448 C C . SER A 1 50 ? -10.062 9.619 0.560 1.00 0.00 ? 50 SER A C 5
ATOM 7449 O O . SER A 1 50 ? -10.652 9.093 -0.383 1.00 0.00 ? 50 SER A O 5
ATOM 7450 C CB . SER A 1 50 ? -9.882 8.935 2.941 1.00 0.00 ? 50 SER A CB 5
ATOM 7451 O OG . SER A 1 50 ? -10.037 7.684 3.587 1.00 0.00 ? 50 SER A OG 5
ATOM 7452 H H . SER A 1 50 ? -7.454 9.431 2.414 1.00 0.00 ? 50 SER A H 5
ATOM 7453 H HA . SER A 1 50 ? -9.369 7.735 1.266 1.00 0.00 ? 50 SER A HA 5
ATOM 7454 H HB2 . SER A 1 50 ? -9.234 9.559 3.536 1.00 0.00 ? 50 SER A HB2 5
ATOM 7455 H HB3 . SER A 1 50 ? -10.847 9.403 2.852 1.00 0.00 ? 50 SER A HB3 5
ATOM 7456 H HG . SER A 1 50 ? -10.523 7.085 3.008 1.00 0.00 ? 50 SER A HG 5
ATOM 7457 N N . GLU A 1 51 ? -10.057 10.929 0.771 1.00 0.00 ? 51 GLU A N 5
ATOM 7458 C CA . GLU A 1 51 ? -10.792 11.850 -0.095 1.00 0.00 ? 51 GLU A CA 5
ATOM 7459 C C . GLU A 1 51 ? -10.280 11.772 -1.522 1.00 0.00 ? 51 GLU A C 5
ATOM 7460 O O . GLU A 1 51 ? -11.034 11.941 -2.486 1.00 0.00 ? 51 GLU A O 5
ATOM 7461 C CB . GLU A 1 51 ? -10.688 13.276 0.429 1.00 0.00 ? 51 GLU A CB 5
ATOM 7462 C CG . GLU A 1 51 ? -11.414 13.489 1.745 1.00 0.00 ? 51 GLU A CG 5
ATOM 7463 C CD . GLU A 1 51 ? -12.876 13.835 1.555 1.00 0.00 ? 51 GLU A CD 5
ATOM 7464 O OE1 . GLU A 1 51 ? -13.654 12.958 1.132 1.00 0.00 ? 51 GLU A OE1 5
ATOM 7465 O OE2 . GLU A 1 51 ? -13.256 14.989 1.845 1.00 0.00 ? 51 GLU A OE2 5
ATOM 7466 H H . GLU A 1 51 ? -9.522 11.286 1.509 1.00 0.00 ? 51 GLU A H 5
ATOM 7467 H HA . GLU A 1 51 ? -11.826 11.549 -0.087 1.00 0.00 ? 51 GLU A HA 5
ATOM 7468 H HB2 . GLU A 1 51 ? -9.647 13.524 0.568 1.00 0.00 ? 51 GLU A HB2 5
ATOM 7469 H HB3 . GLU A 1 51 ? -11.115 13.944 -0.303 1.00 0.00 ? 51 GLU A HB3 5
ATOM 7470 H HG2 . GLU A 1 51 ? -11.346 12.584 2.328 1.00 0.00 ? 51 GLU A HG2 5
ATOM 7471 H HG3 . GLU A 1 51 ? -10.938 14.297 2.279 1.00 0.00 ? 51 GLU A HG3 5
ATOM 7472 N N . ALA A 1 52 ? -8.992 11.506 -1.642 1.00 0.00 ? 52 ALA A N 5
ATOM 7473 C CA . ALA A 1 52 ? -8.349 11.382 -2.935 1.00 0.00 ? 52 ALA A CA 5
ATOM 7474 C C . ALA A 1 52 ? -8.978 10.252 -3.743 1.00 0.00 ? 52 ALA A C 5
ATOM 7475 O O . ALA A 1 52 ? -9.015 10.298 -4.973 1.00 0.00 ? 52 ALA A O 5
ATOM 7476 C CB . ALA A 1 52 ? -6.863 11.141 -2.743 1.00 0.00 ? 52 ALA A CB 5
ATOM 7477 H H . ALA A 1 52 ? -8.453 11.396 -0.830 1.00 0.00 ? 52 ALA A H 5
ATOM 7478 H HA . ALA A 1 52 ? -8.476 12.313 -3.468 1.00 0.00 ? 52 ALA A HA 5
ATOM 7479 H HB1 . ALA A 1 52 ? -6.413 10.892 -3.691 1.00 0.00 ? 52 ALA A HB1 5
ATOM 7480 H HB2 . ALA A 1 52 ? -6.722 10.326 -2.047 1.00 0.00 ? 52 ALA A HB2 5
ATOM 7481 H HB3 . ALA A 1 52 ? -6.404 12.034 -2.348 1.00 0.00 ? 52 ALA A HB3 5
ATOM 7482 N N . GLY A 1 53 ? -9.481 9.240 -3.044 1.00 0.00 ? 53 GLY A N 5
ATOM 7483 C CA . GLY A 1 53 ? -10.107 8.125 -3.715 1.00 0.00 ? 53 GLY A CA 5
ATOM 7484 C C . GLY A 1 53 ? -9.710 6.784 -3.135 1.00 0.00 ? 53 GLY A C 5
ATOM 7485 O O . GLY A 1 53 ? -10.317 5.766 -3.460 1.00 0.00 ? 53 GLY A O 5
ATOM 7486 H H . GLY A 1 53 ? -9.437 9.258 -2.063 1.00 0.00 ? 53 GLY A H 5
ATOM 7487 H HA2 . GLY A 1 53 ? -11.180 8.232 -3.642 1.00 0.00 ? 53 GLY A HA2 5
ATOM 7488 H HA3 . GLY A 1 53 ? -9.826 8.151 -4.754 1.00 0.00 ? 53 GLY A HA3 5
ATOM 7489 N N . LEU A 1 54 ? -8.689 6.774 -2.284 1.00 0.00 ? 54 LEU A N 5
ATOM 7490 C CA . LEU A 1 54 ? -8.227 5.534 -1.679 1.00 0.00 ? 54 LEU A CA 5
ATOM 7491 C C . LEU A 1 54 ? -9.259 4.980 -0.714 1.00 0.00 ? 54 LEU A C 5
ATOM 7492 O O . LEU A 1 54 ? -9.585 5.597 0.301 1.00 0.00 ? 54 LEU A O 5
ATOM 7493 C CB . LEU A 1 54 ? -6.889 5.719 -0.961 1.00 0.00 ? 54 LEU A CB 5
ATOM 7494 C CG . LEU A 1 54 ? -5.953 4.512 -1.016 1.00 0.00 ? 54 LEU A CG 5
ATOM 7495 C CD1 . LEU A 1 54 ? -4.704 4.755 -0.190 1.00 0.00 ? 54 LEU A CD1 5
ATOM 7496 C CD2 . LEU A 1 54 ? -6.649 3.267 -0.537 1.00 0.00 ? 54 LEU A CD2 5
ATOM 7497 H H . LEU A 1 54 ? -8.249 7.618 -2.046 1.00 0.00 ? 54 LEU A H 5
ATOM 7498 H HA . LEU A 1 54 ? -8.093 4.819 -2.476 1.00 0.00 ? 54 LEU A HA 5
ATOM 7499 H HB2 . LEU A 1 54 ? -6.380 6.551 -1.410 1.00 0.00 ? 54 LEU A HB2 5
ATOM 7500 H HB3 . LEU A 1 54 ? -7.085 5.950 0.074 1.00 0.00 ? 54 LEU A HB3 5
ATOM 7501 H HG . LEU A 1 54 ? -5.659 4.347 -2.039 1.00 0.00 ? 54 LEU A HG 5
ATOM 7502 H HD11 . LEU A 1 54 ? -4.143 5.573 -0.613 1.00 0.00 ? 54 LEU A HD11 5
ATOM 7503 H HD12 . LEU A 1 54 ? -4.099 3.860 -0.190 1.00 0.00 ? 54 LEU A HD12 5
ATOM 7504 H HD13 . LEU A 1 54 ? -4.986 4.995 0.825 1.00 0.00 ? 54 LEU A HD13 5
ATOM 7505 H HD21 . LEU A 1 54 ? -6.948 3.399 0.491 1.00 0.00 ? 54 LEU A HD21 5
ATOM 7506 H HD22 . LEU A 1 54 ? -5.979 2.426 -0.617 1.00 0.00 ? 54 LEU A HD22 5
ATOM 7507 H HD23 . LEU A 1 54 ? -7.524 3.093 -1.145 1.00 0.00 ? 54 LEU A HD23 5
ATOM 7508 N N . ARG A 1 55 ? -9.771 3.816 -1.052 1.00 0.00 ? 55 ARG A N 5
ATOM 7509 C CA . ARG A 1 55 ? -10.752 3.147 -0.222 1.00 0.00 ? 55 ARG A CA 5
ATOM 7510 C C . ARG A 1 55 ? -10.058 2.167 0.721 1.00 0.00 ? 55 ARG A C 5
ATOM 7511 O O . ARG A 1 55 ? -9.263 1.335 0.284 1.00 0.00 ? 55 ARG A O 5
ATOM 7512 C CB . ARG A 1 55 ? -11.798 2.431 -1.085 1.00 0.00 ? 55 ARG A CB 5
ATOM 7513 C CG . ARG A 1 55 ? -11.229 1.355 -1.999 1.00 0.00 ? 55 ARG A CG 5
ATOM 7514 C CD . ARG A 1 55 ? -11.502 -0.040 -1.460 1.00 0.00 ? 55 ARG A CD 5
ATOM 7515 N NE . ARG A 1 55 ? -12.892 -0.438 -1.664 1.00 0.00 ? 55 ARG A NE 5
ATOM 7516 C CZ . ARG A 1 55 ? -13.683 -0.932 -0.716 1.00 0.00 ? 55 ARG A CZ 5
ATOM 7517 N NH1 . ARG A 1 55 ? -13.243 -1.072 0.531 1.00 0.00 ? 55 ARG A NH1 5
ATOM 7518 N NH2 . ARG A 1 55 ? -14.928 -1.278 -1.018 1.00 0.00 ? 55 ARG A NH2 5
ATOM 7519 H H . ARG A 1 55 ? -9.452 3.381 -1.872 1.00 0.00 ? 55 ARG A H 5
ATOM 7520 H HA . ARG A 1 55 ? -11.246 3.904 0.370 1.00 0.00 ? 55 ARG A HA 5
ATOM 7521 H HB2 . ARG A 1 55 ? -12.524 1.968 -0.435 1.00 0.00 ? 55 ARG A HB2 5
ATOM 7522 H HB3 . ARG A 1 55 ? -12.298 3.164 -1.701 1.00 0.00 ? 55 ARG A HB3 5
ATOM 7523 H HG2 . ARG A 1 55 ? -11.680 1.447 -2.974 1.00 0.00 ? 55 ARG A HG2 5
ATOM 7524 H HG3 . ARG A 1 55 ? -10.161 1.496 -2.081 1.00 0.00 ? 55 ARG A HG3 5
ATOM 7525 H HD2 . ARG A 1 55 ? -10.858 -0.743 -1.972 1.00 0.00 ? 55 ARG A HD2 5
ATOM 7526 H HD3 . ARG A 1 55 ? -11.280 -0.054 -0.403 1.00 0.00 ? 55 ARG A HD3 5
ATOM 7527 H HE . ARG A 1 55 ? -13.256 -0.331 -2.575 1.00 0.00 ? 55 ARG A HE 5
ATOM 7528 H HH11 . ARG A 1 55 ? -12.306 -0.796 0.774 1.00 0.00 ? 55 ARG A HH11 5
ATOM 7529 H HH12 . ARG A 1 55 ? -13.843 -1.455 1.240 1.00 0.00 ? 55 ARG A HH12 5
ATOM 7530 H HH21 . ARG A 1 55 ? -15.271 -1.158 -1.954 1.00 0.00 ? 55 ARG A HH21 5
ATOM 7531 H HH22 . ARG A 1 55 ? -15.532 -1.660 -0.314 1.00 0.00 ? 55 ARG A HH22 5
ATOM 7532 N N . GLN A 1 56 ? -10.312 2.302 2.014 1.00 0.00 ? 56 GLN A N 5
ATOM 7533 C CA . GLN A 1 56 ? -9.736 1.402 3.005 1.00 0.00 ? 56 GLN A CA 5
ATOM 7534 C C . GLN A 1 56 ? -9.983 -0.061 2.628 1.00 0.00 ? 56 GLN A C 5
ATOM 7535 O O . GLN A 1 56 ? -11.059 -0.416 2.139 1.00 0.00 ? 56 GLN A O 5
ATOM 7536 C CB . GLN A 1 56 ? -10.333 1.693 4.376 1.00 0.00 ? 56 GLN A CB 5
ATOM 7537 C CG . GLN A 1 56 ? -9.611 1.035 5.515 1.00 0.00 ? 56 GLN A CG 5
ATOM 7538 C CD . GLN A 1 56 ? -10.014 1.597 6.861 1.00 0.00 ? 56 GLN A CD 5
ATOM 7539 O OE1 . GLN A 1 56 ? -10.323 2.785 6.989 1.00 0.00 ? 56 GLN A OE1 5
ATOM 7540 N NE2 . GLN A 1 56 ? -10.022 0.750 7.872 1.00 0.00 ? 56 GLN A NE2 5
ATOM 7541 H H . GLN A 1 56 ? -10.881 3.044 2.316 1.00 0.00 ? 56 GLN A H 5
ATOM 7542 H HA . GLN A 1 56 ? -8.674 1.578 3.041 1.00 0.00 ? 56 GLN A HA 5
ATOM 7543 H HB2 . GLN A 1 56 ? -10.308 2.738 4.548 1.00 0.00 ? 56 GLN A HB2 5
ATOM 7544 H HB3 . GLN A 1 56 ? -11.357 1.357 4.387 1.00 0.00 ? 56 GLN A HB3 5
ATOM 7545 H HG2 . GLN A 1 56 ? -9.848 0.003 5.489 1.00 0.00 ? 56 GLN A HG2 5
ATOM 7546 H HG3 . GLN A 1 56 ? -8.548 1.171 5.384 1.00 0.00 ? 56 GLN A HG3 5
ATOM 7547 H HE21 . GLN A 1 56 ? -9.766 -0.183 7.697 1.00 0.00 ? 56 GLN A HE21 5
ATOM 7548 H HE22 . GLN A 1 56 ? -10.289 1.083 8.756 1.00 0.00 ? 56 GLN A HE22 5
ATOM 7549 N N . GLY A 1 57 ? -8.979 -0.897 2.847 1.00 0.00 ? 57 GLY A N 5
ATOM 7550 C CA . GLY A 1 57 ? -9.100 -2.308 2.530 1.00 0.00 ? 57 GLY A CA 5
ATOM 7551 C C . GLY A 1 57 ? -8.693 -2.637 1.104 1.00 0.00 ? 57 GLY A C 5
ATOM 7552 O O . GLY A 1 57 ? -8.923 -3.749 0.631 1.00 0.00 ? 57 GLY A O 5
ATOM 7553 H H . GLY A 1 57 ? -8.146 -0.555 3.241 1.00 0.00 ? 57 GLY A H 5
ATOM 7554 H HA2 . GLY A 1 57 ? -8.476 -2.869 3.206 1.00 0.00 ? 57 GLY A HA2 5
ATOM 7555 H HA3 . GLY A 1 57 ? -10.128 -2.606 2.675 1.00 0.00 ? 57 GLY A HA3 5
ATOM 7556 N N . ASP A 1 58 ? -8.100 -1.670 0.422 1.00 0.00 ? 58 ASP A N 5
ATOM 7557 C CA . ASP A 1 58 ? -7.650 -1.856 -0.956 1.00 0.00 ? 58 ASP A CA 5
ATOM 7558 C C . ASP A 1 58 ? -6.229 -2.403 -0.988 1.00 0.00 ? 58 ASP A C 5
ATOM 7559 O O . ASP A 1 58 ? -5.418 -2.119 -0.101 1.00 0.00 ? 58 ASP A O 5
ATOM 7560 C CB . ASP A 1 58 ? -7.704 -0.533 -1.715 1.00 0.00 ? 58 ASP A CB 5
ATOM 7561 C CG . ASP A 1 58 ? -8.100 -0.714 -3.163 1.00 0.00 ? 58 ASP A CG 5
ATOM 7562 O OD1 . ASP A 1 58 ? -7.850 -1.802 -3.721 1.00 0.00 ? 58 ASP A OD1 5
ATOM 7563 O OD2 . ASP A 1 58 ? -8.670 0.234 -3.748 1.00 0.00 ? 58 ASP A OD2 5
ATOM 7564 H H . ASP A 1 58 ? -7.966 -0.803 0.850 1.00 0.00 ? 58 ASP A H 5
ATOM 7565 H HA . ASP A 1 58 ? -8.305 -2.566 -1.442 1.00 0.00 ? 58 ASP A HA 5
ATOM 7566 H HB2 . ASP A 1 58 ? -8.427 0.114 -1.246 1.00 0.00 ? 58 ASP A HB2 5
ATOM 7567 H HB3 . ASP A 1 58 ? -6.732 -0.064 -1.681 1.00 0.00 ? 58 ASP A HB3 5
ATOM 7568 N N . LEU A 1 59 ? -5.935 -3.185 -2.015 1.00 0.00 ? 59 LEU A N 5
ATOM 7569 C CA . LEU A 1 59 ? -4.617 -3.770 -2.181 1.00 0.00 ? 59 LEU A CA 5
ATOM 7570 C C . LEU A 1 59 ? -3.784 -2.903 -3.114 1.00 0.00 ? 59 LEU A C 5
ATOM 7571 O O . LEU A 1 59 ? -4.231 -2.532 -4.200 1.00 0.00 ? 59 LEU A O 5
ATOM 7572 C CB . LEU A 1 59 ? -4.722 -5.202 -2.726 1.00 0.00 ? 59 LEU A CB 5
ATOM 7573 C CG . LEU A 1 59 ? -3.423 -5.787 -3.290 1.00 0.00 ? 59 LEU A CG 5
ATOM 7574 C CD1 . LEU A 1 59 ? -2.517 -6.284 -2.173 1.00 0.00 ? 59 LEU A CD1 5
ATOM 7575 C CD2 . LEU A 1 59 ? -3.727 -6.908 -4.270 1.00 0.00 ? 59 LEU A CD2 5
ATOM 7576 H H . LEU A 1 59 ? -6.623 -3.355 -2.695 1.00 0.00 ? 59 LEU A H 5
ATOM 7577 H HA . LEU A 1 59 ? -4.141 -3.794 -1.213 1.00 0.00 ? 59 LEU A HA 5
ATOM 7578 H HB2 . LEU A 1 59 ? -5.065 -5.845 -1.926 1.00 0.00 ? 59 LEU A HB2 5
ATOM 7579 H HB3 . LEU A 1 59 ? -5.463 -5.208 -3.510 1.00 0.00 ? 59 LEU A HB3 5
ATOM 7580 H HG . LEU A 1 59 ? -2.895 -5.012 -3.826 1.00 0.00 ? 59 LEU A HG 5
ATOM 7581 H HD11 . LEU A 1 59 ? -2.233 -5.454 -1.541 1.00 0.00 ? 59 LEU A HD11 5
ATOM 7582 H HD12 . LEU A 1 59 ? -1.629 -6.729 -2.600 1.00 0.00 ? 59 LEU A HD12 5
ATOM 7583 H HD13 . LEU A 1 59 ? -3.039 -7.023 -1.584 1.00 0.00 ? 59 LEU A HD13 5
ATOM 7584 H HD21 . LEU A 1 59 ? -2.801 -7.354 -4.602 1.00 0.00 ? 59 LEU A HD21 5
ATOM 7585 H HD22 . LEU A 1 59 ? -4.258 -6.509 -5.120 1.00 0.00 ? 59 LEU A HD22 5
ATOM 7586 H HD23 . LEU A 1 59 ? -4.334 -7.656 -3.783 1.00 0.00 ? 59 LEU A HD23 5
ATOM 7587 N N . ILE A 1 60 ? -2.578 -2.577 -2.684 1.00 0.00 ? 60 ILE A N 5
ATOM 7588 C CA . ILE A 1 60 ? -1.689 -1.747 -3.476 1.00 0.00 ? 60 ILE A CA 5
ATOM 7589 C C . ILE A 1 60 ? -0.863 -2.613 -4.416 1.00 0.00 ? 60 ILE A C 5
ATOM 7590 O O . ILE A 1 60 ? -0.222 -3.574 -3.989 1.00 0.00 ? 60 ILE A O 5
ATOM 7591 C CB . ILE A 1 60 ? -0.749 -0.896 -2.589 1.00 0.00 ? 60 ILE A CB 5
ATOM 7592 C CG1 . ILE A 1 60 ? -1.540 0.131 -1.778 1.00 0.00 ? 60 ILE A CG1 5
ATOM 7593 C CG2 . ILE A 1 60 ? 0.287 -0.175 -3.440 1.00 0.00 ? 60 ILE A CG2 5
ATOM 7594 C CD1 . ILE A 1 60 ? -2.267 -0.432 -0.575 1.00 0.00 ? 60 ILE A CD1 5
ATOM 7595 H H . ILE A 1 60 ? -2.271 -2.914 -1.813 1.00 0.00 ? 60 ILE A H 5
ATOM 7596 H HA . ILE A 1 60 ? -2.299 -1.077 -4.064 1.00 0.00 ? 60 ILE A HA 5
ATOM 7597 H HB . ILE A 1 60 ? -0.230 -1.557 -1.912 1.00 0.00 ? 60 ILE A HB 5
ATOM 7598 H HG12 . ILE A 1 60 ? -0.861 0.892 -1.424 1.00 0.00 ? 60 ILE A HG12 5
ATOM 7599 H HG13 . ILE A 1 60 ? -2.274 0.592 -2.421 1.00 0.00 ? 60 ILE A HG13 5
ATOM 7600 H HG21 . ILE A 1 60 ? 0.923 0.425 -2.805 1.00 0.00 ? 60 ILE A HG21 5
ATOM 7601 H HG22 . ILE A 1 60 ? -0.215 0.465 -4.153 1.00 0.00 ? 60 ILE A HG22 5
ATOM 7602 H HG23 . ILE A 1 60 ? 0.888 -0.901 -3.969 1.00 0.00 ? 60 ILE A HG23 5
ATOM 7603 H HD11 . ILE A 1 60 ? -1.555 -0.902 0.086 1.00 0.00 ? 60 ILE A HD11 5
ATOM 7604 H HD12 . ILE A 1 60 ? -2.991 -1.163 -0.903 1.00 0.00 ? 60 ILE A HD12 5
ATOM 7605 H HD13 . ILE A 1 60 ? -2.772 0.368 -0.052 1.00 0.00 ? 60 ILE A HD13 5
ATOM 7606 N N . THR A 1 61 ? -0.909 -2.286 -5.696 1.00 0.00 ? 61 THR A N 5
ATOM 7607 C CA . THR A 1 61 ? -0.169 -3.025 -6.699 1.00 0.00 ? 61 THR A CA 5
ATOM 7608 C C . THR A 1 61 ? 1.084 -2.257 -7.119 1.00 0.00 ? 61 THR A C 5
ATOM 7609 O O . THR A 1 61 ? 2.154 -2.840 -7.321 1.00 0.00 ? 61 THR A O 5
ATOM 7610 C CB . THR A 1 61 ? -1.049 -3.305 -7.936 1.00 0.00 ? 61 THR A CB 5
ATOM 7611 O OG1 . THR A 1 61 ? -1.347 -2.080 -8.623 1.00 0.00 ? 61 THR A OG1 5
ATOM 7612 C CG2 . THR A 1 61 ? -2.349 -3.985 -7.528 1.00 0.00 ? 61 THR A CG2 5
ATOM 7613 H H . THR A 1 61 ? -1.463 -1.521 -5.977 1.00 0.00 ? 61 THR A H 5
ATOM 7614 H HA . THR A 1 61 ? 0.127 -3.971 -6.268 1.00 0.00 ? 61 THR A HA 5
ATOM 7615 H HB . THR A 1 61 ? -0.509 -3.965 -8.601 1.00 0.00 ? 61 THR A HB 5
ATOM 7616 H HG1 . THR A 1 61 ? -0.625 -1.875 -9.234 1.00 0.00 ? 61 THR A HG1 5
ATOM 7617 H HG21 . THR A 1 61 ? -2.939 -3.304 -6.929 1.00 0.00 ? 61 THR A HG21 5
ATOM 7618 H HG22 . THR A 1 61 ? -2.128 -4.870 -6.949 1.00 0.00 ? 61 THR A HG22 5
ATOM 7619 H HG23 . THR A 1 61 ? -2.903 -4.263 -8.413 1.00 0.00 ? 61 THR A HG23 5
ATOM 7620 N N . HIS A 1 62 ? 0.949 -0.940 -7.222 1.00 0.00 ? 62 HIS A N 5
ATOM 7621 C CA . HIS A 1 62 ? 2.051 -0.082 -7.640 1.00 0.00 ? 62 HIS A CA 5
ATOM 7622 C C . HIS A 1 62 ? 2.057 1.215 -6.852 1.00 0.00 ? 62 HIS A C 5
ATOM 7623 O O . HIS A 1 62 ? 1.044 1.609 -6.280 1.00 0.00 ? 62 HIS A O 5
ATOM 7624 C CB . HIS A 1 62 ? 1.926 0.254 -9.131 1.00 0.00 ? 62 HIS A CB 5
ATOM 7625 C CG . HIS A 1 62 ? 2.035 -0.928 -10.044 1.00 0.00 ? 62 HIS A CG 5
ATOM 7626 N ND1 . HIS A 1 62 ? 0.925 -1.649 -10.417 1.00 0.00 ? 62 HIS A ND1 5
ATOM 7627 C CD2 . HIS A 1 62 ? 3.131 -1.478 -10.617 1.00 0.00 ? 62 HIS A CD2 5
ATOM 7628 C CE1 . HIS A 1 62 ? 1.367 -2.615 -11.202 1.00 0.00 ? 62 HIS A CE1 5
ATOM 7629 N NE2 . HIS A 1 62 ? 2.698 -2.551 -11.352 1.00 0.00 ? 62 HIS A NE2 5
ATOM 7630 H H . HIS A 1 62 ? 0.085 -0.530 -7.002 1.00 0.00 ? 62 HIS A H 5
ATOM 7631 H HA . HIS A 1 62 ? 2.977 -0.609 -7.471 1.00 0.00 ? 62 HIS A HA 5
ATOM 7632 H HB2 . HIS A 1 62 ? 0.964 0.711 -9.303 1.00 0.00 ? 62 HIS A HB2 5
ATOM 7633 H HB3 . HIS A 1 62 ? 2.699 0.958 -9.394 1.00 0.00 ? 62 HIS A HB3 5
ATOM 7634 H HD2 . HIS A 1 62 ? 4.151 -1.139 -10.516 1.00 0.00 ? 62 HIS A HD2 5
ATOM 7635 H HE1 . HIS A 1 62 ? 0.736 -3.361 -11.661 1.00 0.00 ? 62 HIS A HE1 5
ATOM 7636 H HE2 . HIS A 1 62 ? 3.230 -3.052 -12.009 1.00 0.00 ? 62 HIS A HE2 5
ATOM 7637 N N . VAL A 1 63 ? 3.201 1.874 -6.825 1.00 0.00 ? 63 VAL A N 5
ATOM 7638 C CA . VAL A 1 63 ? 3.332 3.143 -6.141 1.00 0.00 ? 63 VAL A CA 5
ATOM 7639 C C . VAL A 1 63 ? 4.213 4.090 -6.951 1.00 0.00 ? 63 VAL A C 5
ATOM 7640 O O . VAL A 1 63 ? 5.406 3.847 -7.137 1.00 0.00 ? 63 VAL A O 5
ATOM 7641 C CB . VAL A 1 63 ? 3.887 2.982 -4.707 1.00 0.00 ? 63 VAL A CB 5
ATOM 7642 C CG1 . VAL A 1 63 ? 5.238 2.285 -4.696 1.00 0.00 ? 63 VAL A CG1 5
ATOM 7643 C CG2 . VAL A 1 63 ? 3.963 4.335 -4.020 1.00 0.00 ? 63 VAL A CG2 5
ATOM 7644 H H . VAL A 1 63 ? 3.986 1.487 -7.263 1.00 0.00 ? 63 VAL A H 5
ATOM 7645 H HA . VAL A 1 63 ? 2.342 3.574 -6.069 1.00 0.00 ? 63 VAL A HA 5
ATOM 7646 H HB . VAL A 1 63 ? 3.196 2.366 -4.156 1.00 0.00 ? 63 VAL A HB 5
ATOM 7647 H HG11 . VAL A 1 63 ? 5.151 1.322 -5.176 1.00 0.00 ? 63 VAL A HG11 5
ATOM 7648 H HG12 . VAL A 1 63 ? 5.564 2.150 -3.675 1.00 0.00 ? 63 VAL A HG12 5
ATOM 7649 H HG13 . VAL A 1 63 ? 5.959 2.890 -5.227 1.00 0.00 ? 63 VAL A HG13 5
ATOM 7650 H HG21 . VAL A 1 63 ? 4.540 4.248 -3.113 1.00 0.00 ? 63 VAL A HG21 5
ATOM 7651 H HG22 . VAL A 1 63 ? 2.964 4.675 -3.784 1.00 0.00 ? 63 VAL A HG22 5
ATOM 7652 H HG23 . VAL A 1 63 ? 4.434 5.048 -4.682 1.00 0.00 ? 63 VAL A HG23 5
ATOM 7653 N N . ASN A 1 64 ? 3.589 5.133 -7.489 1.00 0.00 ? 64 ASN A N 5
ATOM 7654 C CA . ASN A 1 64 ? 4.288 6.145 -8.282 1.00 0.00 ? 64 ASN A CA 5
ATOM 7655 C C . ASN A 1 64 ? 4.936 5.533 -9.515 1.00 0.00 ? 64 ASN A C 5
ATOM 7656 O O . ASN A 1 64 ? 5.919 6.058 -10.044 1.00 0.00 ? 64 ASN A O 5
ATOM 7657 C CB . ASN A 1 64 ? 5.348 6.834 -7.430 1.00 0.00 ? 64 ASN A CB 5
ATOM 7658 C CG . ASN A 1 64 ? 5.290 8.344 -7.543 1.00 0.00 ? 64 ASN A CG 5
ATOM 7659 O OD1 . ASN A 1 64 ? 4.243 8.916 -7.857 1.00 0.00 ? 64 ASN A OD1 5
ATOM 7660 N ND2 . ASN A 1 64 ? 6.406 9.000 -7.282 1.00 0.00 ? 64 ASN A ND2 5
ATOM 7661 H H . ASN A 1 64 ? 2.619 5.230 -7.347 1.00 0.00 ? 64 ASN A H 5
ATOM 7662 H HA . ASN A 1 64 ? 3.565 6.877 -8.601 1.00 0.00 ? 64 ASN A HA 5
ATOM 7663 H HB2 . ASN A 1 64 ? 5.200 6.563 -6.397 1.00 0.00 ? 64 ASN A HB2 5
ATOM 7664 H HB3 . ASN A 1 64 ? 6.325 6.497 -7.748 1.00 0.00 ? 64 ASN A HB3 5
ATOM 7665 H HD21 . ASN A 1 64 ? 7.204 8.482 -7.039 1.00 0.00 ? 64 ASN A HD21 5
ATOM 7666 H HD22 . ASN A 1 64 ? 6.389 9.982 -7.325 1.00 0.00 ? 64 ASN A HD22 5
ATOM 7667 N N . GLY A 1 65 ? 4.372 4.431 -9.976 1.00 0.00 ? 65 GLY A N 5
ATOM 7668 C CA . GLY A 1 65 ? 4.915 3.755 -11.128 1.00 0.00 ? 65 GLY A CA 5
ATOM 7669 C C . GLY A 1 65 ? 6.076 2.860 -10.762 1.00 0.00 ? 65 GLY A C 5
ATOM 7670 O O . GLY A 1 65 ? 7.108 2.854 -11.435 1.00 0.00 ? 65 GLY A O 5
ATOM 7671 H H . GLY A 1 65 ? 3.569 4.079 -9.534 1.00 0.00 ? 65 GLY A H 5
ATOM 7672 H HA2 . GLY A 1 65 ? 4.140 3.159 -11.586 1.00 0.00 ? 65 GLY A HA2 5
ATOM 7673 H HA3 . GLY A 1 65 ? 5.253 4.493 -11.830 1.00 0.00 ? 65 GLY A HA3 5
ATOM 7674 N N . GLU A 1 66 ? 5.904 2.117 -9.686 1.00 0.00 ? 66 GLU A N 5
ATOM 7675 C CA . GLU A 1 66 ? 6.895 1.204 -9.199 1.00 0.00 ? 66 GLU A CA 5
ATOM 7676 C C . GLU A 1 66 ? 6.202 0.086 -8.430 1.00 0.00 ? 66 GLU A C 5
ATOM 7677 O O . GLU A 1 66 ? 5.594 0.328 -7.388 1.00 0.00 ? 66 GLU A O 5
ATOM 7678 C CB . GLU A 1 66 ? 7.855 1.947 -8.285 1.00 0.00 ? 66 GLU A CB 5
ATOM 7679 C CG . GLU A 1 66 ? 9.297 1.477 -8.389 1.00 0.00 ? 66 GLU A CG 5
ATOM 7680 C CD . GLU A 1 66 ? 9.821 1.490 -9.812 1.00 0.00 ? 66 GLU A CD 5
ATOM 7681 O OE1 . GLU A 1 66 ? 9.673 0.466 -10.518 1.00 0.00 ? 66 GLU A OE1 5
ATOM 7682 O OE2 . GLU A 1 66 ? 10.384 2.524 -10.231 1.00 0.00 ? 66 GLU A OE2 5
ATOM 7683 H H . GLU A 1 66 ? 5.104 2.224 -9.167 1.00 0.00 ? 66 GLU A H 5
ATOM 7684 H HA . GLU A 1 66 ? 7.430 0.801 -10.038 1.00 0.00 ? 66 GLU A HA 5
ATOM 7685 H HB2 . GLU A 1 66 ? 7.809 2.994 -8.534 1.00 0.00 ? 66 GLU A HB2 5
ATOM 7686 H HB3 . GLU A 1 66 ? 7.529 1.818 -7.262 1.00 0.00 ? 66 GLU A HB3 5
ATOM 7687 H HG2 . GLU A 1 66 ? 9.917 2.125 -7.789 1.00 0.00 ? 66 GLU A HG2 5
ATOM 7688 H HG3 . GLU A 1 66 ? 9.360 0.468 -8.009 1.00 0.00 ? 66 GLU A HG3 5
ATOM 7689 N N . PRO A 1 67 ? 6.213 -1.131 -8.991 1.00 0.00 ? 67 PRO A N 5
ATOM 7690 C CA . PRO A 1 67 ? 5.614 -2.306 -8.381 1.00 0.00 ? 67 PRO A CA 5
ATOM 7691 C C . PRO A 1 67 ? 6.062 -2.472 -6.945 1.00 0.00 ? 67 PRO A C 5
ATOM 7692 O O . PRO A 1 67 ? 7.251 -2.410 -6.628 1.00 0.00 ? 67 PRO A O 5
ATOM 7693 C CB . PRO A 1 67 ? 6.100 -3.481 -9.243 1.00 0.00 ? 67 PRO A CB 5
ATOM 7694 C CG . PRO A 1 67 ? 7.087 -2.906 -10.202 1.00 0.00 ? 67 PRO A CG 5
ATOM 7695 C CD . PRO A 1 67 ? 6.797 -1.435 -10.279 1.00 0.00 ? 67 PRO A CD 5
ATOM 7696 H HA . PRO A 1 67 ? 4.535 -2.257 -8.412 1.00 0.00 ? 67 PRO A HA 5
ATOM 7697 H HB2 . PRO A 1 67 ? 6.560 -4.226 -8.609 1.00 0.00 ? 67 PRO A HB2 5
ATOM 7698 H HB3 . PRO A 1 67 ? 5.258 -3.916 -9.761 1.00 0.00 ? 67 PRO A HB3 5
ATOM 7699 H HG2 . PRO A 1 67 ? 8.089 -3.071 -9.837 1.00 0.00 ? 67 PRO A HG2 5
ATOM 7700 H HG3 . PRO A 1 67 ? 6.964 -3.362 -11.172 1.00 0.00 ? 67 PRO A HG3 5
ATOM 7701 H HD2 . PRO A 1 67 ? 7.695 -0.883 -10.397 1.00 0.00 ? 67 PRO A HD2 5
ATOM 7702 H HD3 . PRO A 1 67 ? 6.106 -1.215 -11.077 1.00 0.00 ? 67 PRO A HD3 5
ATOM 7703 N N . VAL A 1 68 ? 5.091 -2.697 -6.096 1.00 0.00 ? 68 VAL A N 5
ATOM 7704 C CA . VAL A 1 68 ? 5.330 -2.857 -4.668 1.00 0.00 ? 68 VAL A CA 5
ATOM 7705 C C . VAL A 1 68 ? 5.618 -4.305 -4.371 1.00 0.00 ? 68 VAL A C 5
ATOM 7706 O O . VAL A 1 68 ? 5.981 -4.685 -3.261 1.00 0.00 ? 68 VAL A O 5
ATOM 7707 C CB . VAL A 1 68 ? 4.129 -2.384 -3.824 1.00 0.00 ? 68 VAL A CB 5
ATOM 7708 C CG1 . VAL A 1 68 ? 3.849 -0.910 -4.075 1.00 0.00 ? 68 VAL A CG1 5
ATOM 7709 C CG2 . VAL A 1 68 ? 2.895 -3.224 -4.118 1.00 0.00 ? 68 VAL A CG2 5
ATOM 7710 H H . VAL A 1 68 ? 4.192 -2.810 -6.454 1.00 0.00 ? 68 VAL A H 5
ATOM 7711 H HA . VAL A 1 68 ? 6.191 -2.272 -4.410 1.00 0.00 ? 68 VAL A HA 5
ATOM 7712 H HB . VAL A 1 68 ? 4.379 -2.509 -2.783 1.00 0.00 ? 68 VAL A HB 5
ATOM 7713 H HG11 . VAL A 1 68 ? 3.693 -0.747 -5.134 1.00 0.00 ? 68 VAL A HG11 5
ATOM 7714 H HG12 . VAL A 1 68 ? 4.691 -0.322 -3.741 1.00 0.00 ? 68 VAL A HG12 5
ATOM 7715 H HG13 . VAL A 1 68 ? 2.965 -0.613 -3.532 1.00 0.00 ? 68 VAL A HG13 5
ATOM 7716 H HG21 . VAL A 1 68 ? 3.110 -4.263 -3.917 1.00 0.00 ? 68 VAL A HG21 5
ATOM 7717 H HG22 . VAL A 1 68 ? 2.620 -3.108 -5.156 1.00 0.00 ? 68 VAL A HG22 5
ATOM 7718 H HG23 . VAL A 1 68 ? 2.079 -2.897 -3.490 1.00 0.00 ? 68 VAL A HG23 5
ATOM 7719 N N . HIS A 1 69 ? 5.412 -5.088 -5.400 1.00 0.00 ? 69 HIS A N 5
ATOM 7720 C CA . HIS A 1 69 ? 5.610 -6.503 -5.394 1.00 0.00 ? 69 HIS A CA 5
ATOM 7721 C C . HIS A 1 69 ? 7.039 -6.869 -4.990 1.00 0.00 ? 69 HIS A C 5
ATOM 7722 O O . HIS A 1 69 ? 7.945 -6.877 -5.823 1.00 0.00 ? 69 HIS A O 5
ATOM 7723 C CB . HIS A 1 69 ? 5.282 -6.991 -6.795 1.00 0.00 ? 69 HIS A CB 5
ATOM 7724 C CG . HIS A 1 69 ? 3.814 -7.028 -7.098 1.00 0.00 ? 69 HIS A CG 5
ATOM 7725 N ND1 . HIS A 1 69 ? 3.279 -7.949 -7.967 1.00 0.00 ? 69 HIS A ND1 5
ATOM 7726 C CD2 . HIS A 1 69 ? 2.825 -6.226 -6.639 1.00 0.00 ? 69 HIS A CD2 5
ATOM 7727 C CE1 . HIS A 1 69 ? 1.983 -7.685 -8.018 1.00 0.00 ? 69 HIS A CE1 5
ATOM 7728 N NE2 . HIS A 1 69 ? 1.662 -6.649 -7.229 1.00 0.00 ? 69 HIS A NE2 5
ATOM 7729 H H . HIS A 1 69 ? 5.128 -4.684 -6.235 1.00 0.00 ? 69 HIS A H 5
ATOM 7730 H HA . HIS A 1 69 ? 4.917 -6.942 -4.695 1.00 0.00 ? 69 HIS A HA 5
ATOM 7731 H HB2 . HIS A 1 69 ? 5.747 -6.331 -7.510 1.00 0.00 ? 69 HIS A HB2 5
ATOM 7732 H HB3 . HIS A 1 69 ? 5.671 -7.954 -6.918 1.00 0.00 ? 69 HIS A HB3 5
ATOM 7733 H HD2 . HIS A 1 69 ? 2.930 -5.406 -5.940 1.00 0.00 ? 69 HIS A HD2 5
ATOM 7734 H HE1 . HIS A 1 69 ? 1.275 -8.231 -8.624 1.00 0.00 ? 69 HIS A HE1 5
ATOM 7735 H HE2 . HIS A 1 69 ? 0.756 -6.437 -6.908 1.00 0.00 ? 69 HIS A HE2 5
ATOM 7736 N N . GLY A 1 70 ? 7.237 -7.149 -3.711 1.00 0.00 ? 70 GLY A N 5
ATOM 7737 C CA . GLY A 1 70 ? 8.556 -7.508 -3.230 1.00 0.00 ? 70 GLY A CA 5
ATOM 7738 C C . GLY A 1 70 ? 9.142 -6.456 -2.308 1.00 0.00 ? 70 GLY A C 5
ATOM 7739 O O . GLY A 1 70 ? 10.159 -6.692 -1.648 1.00 0.00 ? 70 GLY A O 5
ATOM 7740 H H . GLY A 1 70 ? 6.481 -7.109 -3.084 1.00 0.00 ? 70 GLY A H 5
ATOM 7741 H HA2 . GLY A 1 70 ? 8.491 -8.443 -2.693 1.00 0.00 ? 70 GLY A HA2 5
ATOM 7742 H HA3 . GLY A 1 70 ? 9.215 -7.637 -4.076 1.00 0.00 ? 70 GLY A HA3 5
ATOM 7743 N N . LEU A 1 71 ? 8.510 -5.288 -2.266 1.00 0.00 ? 71 LEU A N 5
ATOM 7744 C CA . LEU A 1 71 ? 8.973 -4.204 -1.410 1.00 0.00 ? 71 LEU A CA 5
ATOM 7745 C C . LEU A 1 71 ? 8.616 -4.512 0.032 1.00 0.00 ? 71 LEU A C 5
ATOM 7746 O O . LEU A 1 71 ? 7.526 -5.001 0.310 1.00 0.00 ? 71 LEU A O 5
ATOM 7747 C CB . LEU A 1 71 ? 8.333 -2.867 -1.808 1.00 0.00 ? 71 LEU A CB 5
ATOM 7748 C CG . LEU A 1 71 ? 8.760 -2.276 -3.154 1.00 0.00 ? 71 LEU A CG 5
ATOM 7749 C CD1 . LEU A 1 71 ? 8.210 -0.863 -3.301 1.00 0.00 ? 71 LEU A CD1 5
ATOM 7750 C CD2 . LEU A 1 71 ? 10.276 -2.276 -3.292 1.00 0.00 ? 71 LEU A CD2 5
ATOM 7751 H H . LEU A 1 71 ? 7.703 -5.158 -2.812 1.00 0.00 ? 71 LEU A H 5
ATOM 7752 H HA . LEU A 1 71 ? 10.045 -4.131 -1.503 1.00 0.00 ? 71 LEU A HA 5
ATOM 7753 H HB2 . LEU A 1 71 ? 7.261 -3.002 -1.830 1.00 0.00 ? 71 LEU A HB2 5
ATOM 7754 H HB3 . LEU A 1 71 ? 8.566 -2.146 -1.038 1.00 0.00 ? 71 LEU A HB3 5
ATOM 7755 H HG . LEU A 1 71 ? 8.349 -2.878 -3.952 1.00 0.00 ? 71 LEU A HG 5
ATOM 7756 H HD11 . LEU A 1 71 ? 8.523 -0.448 -4.248 1.00 0.00 ? 71 LEU A HD11 5
ATOM 7757 H HD12 . LEU A 1 71 ? 8.580 -0.244 -2.495 1.00 0.00 ? 71 LEU A HD12 5
ATOM 7758 H HD13 . LEU A 1 71 ? 7.131 -0.891 -3.259 1.00 0.00 ? 71 LEU A HD13 5
ATOM 7759 H HD21 . LEU A 1 71 ? 10.633 -3.295 -3.331 1.00 0.00 ? 71 LEU A HD21 5
ATOM 7760 H HD22 . LEU A 1 71 ? 10.715 -1.774 -2.443 1.00 0.00 ? 71 LEU A HD22 5
ATOM 7761 H HD23 . LEU A 1 71 ? 10.555 -1.763 -4.200 1.00 0.00 ? 71 LEU A HD23 5
ATOM 7762 N N . VAL A 1 72 ? 9.528 -4.232 0.944 1.00 0.00 ? 72 VAL A N 5
ATOM 7763 C CA . VAL A 1 72 ? 9.277 -4.475 2.353 1.00 0.00 ? 72 VAL A CA 5
ATOM 7764 C C . VAL A 1 72 ? 8.380 -3.365 2.913 1.00 0.00 ? 72 VAL A C 5
ATOM 7765 O O . VAL A 1 72 ? 8.168 -2.346 2.254 1.00 0.00 ? 72 VAL A O 5
ATOM 7766 C CB . VAL A 1 72 ? 10.607 -4.585 3.148 1.00 0.00 ? 72 VAL A CB 5
ATOM 7767 C CG1 . VAL A 1 72 ? 11.092 -3.226 3.628 1.00 0.00 ? 72 VAL A CG1 5
ATOM 7768 C CG2 . VAL A 1 72 ? 10.462 -5.553 4.315 1.00 0.00 ? 72 VAL A CG2 5
ATOM 7769 H H . VAL A 1 72 ? 10.398 -3.862 0.661 1.00 0.00 ? 72 VAL A H 5
ATOM 7770 H HA . VAL A 1 72 ? 8.752 -5.417 2.435 1.00 0.00 ? 72 VAL A HA 5
ATOM 7771 H HB . VAL A 1 72 ? 11.357 -4.982 2.480 1.00 0.00 ? 72 VAL A HB 5
ATOM 7772 H HG11 . VAL A 1 72 ? 10.530 -2.932 4.503 1.00 0.00 ? 72 VAL A HG11 5
ATOM 7773 H HG12 . VAL A 1 72 ? 10.945 -2.494 2.848 1.00 0.00 ? 72 VAL A HG12 5
ATOM 7774 H HG13 . VAL A 1 72 ? 12.142 -3.282 3.877 1.00 0.00 ? 72 VAL A HG13 5
ATOM 7775 H HG21 . VAL A 1 72 ? 9.956 -6.446 3.981 1.00 0.00 ? 72 VAL A HG21 5
ATOM 7776 H HG22 . VAL A 1 72 ? 9.888 -5.086 5.102 1.00 0.00 ? 72 VAL A HG22 5
ATOM 7777 H HG23 . VAL A 1 72 ? 11.441 -5.813 4.690 1.00 0.00 ? 72 VAL A HG23 5
ATOM 7778 N N . HIS A 1 73 ? 7.848 -3.583 4.112 1.00 0.00 ? 73 HIS A N 5
ATOM 7779 C CA . HIS A 1 73 ? 6.956 -2.632 4.786 1.00 0.00 ? 73 HIS A CA 5
ATOM 7780 C C . HIS A 1 73 ? 7.453 -1.196 4.709 1.00 0.00 ? 73 HIS A C 5
ATOM 7781 O O . HIS A 1 73 ? 6.708 -0.270 4.406 1.00 0.00 ? 73 HIS A O 5
ATOM 7782 C CB . HIS A 1 73 ? 6.855 -3.008 6.260 1.00 0.00 ? 73 HIS A CB 5
ATOM 7783 C CG . HIS A 1 73 ? 5.740 -2.326 6.991 1.00 0.00 ? 73 HIS A CG 5
ATOM 7784 N ND1 . HIS A 1 73 ? 4.420 -2.714 6.927 1.00 0.00 ? 73 HIS A ND1 5
ATOM 7785 C CD2 . HIS A 1 73 ? 5.777 -1.269 7.836 1.00 0.00 ? 73 HIS A CD2 5
ATOM 7786 C CE1 . HIS A 1 73 ? 3.715 -1.900 7.713 1.00 0.00 ? 73 HIS A CE1 5
ATOM 7787 N NE2 . HIS A 1 73 ? 4.491 -1.007 8.287 1.00 0.00 ? 73 HIS A NE2 5
ATOM 7788 H H . HIS A 1 73 ? 8.056 -4.425 4.569 1.00 0.00 ? 73 HIS A H 5
ATOM 7789 H HA . HIS A 1 73 ? 5.978 -2.698 4.337 1.00 0.00 ? 73 HIS A HA 5
ATOM 7790 H HB2 . HIS A 1 73 ? 6.721 -4.066 6.348 1.00 0.00 ? 73 HIS A HB2 5
ATOM 7791 H HB3 . HIS A 1 73 ? 7.777 -2.736 6.746 1.00 0.00 ? 73 HIS A HB3 5
ATOM 7792 H HD1 . HIS A 1 73 ? 4.056 -3.436 6.375 1.00 0.00 ? 73 HIS A HD1 5
ATOM 7793 H HD2 . HIS A 1 73 ? 6.656 -0.704 8.108 1.00 0.00 ? 73 HIS A HD2 5
ATOM 7794 H HE1 . HIS A 1 73 ? 2.649 -1.966 7.863 1.00 0.00 ? 73 HIS A HE1 5
ATOM 7795 N N . THR A 1 74 ? 8.719 -1.028 4.987 1.00 0.00 ? 74 THR A N 5
ATOM 7796 C CA . THR A 1 74 ? 9.328 0.281 5.021 1.00 0.00 ? 74 THR A CA 5
ATOM 7797 C C . THR A 1 74 ? 9.683 0.802 3.634 1.00 0.00 ? 74 THR A C 5
ATOM 7798 O O . THR A 1 74 ? 9.810 2.009 3.438 1.00 0.00 ? 74 THR A O 5
ATOM 7799 C CB . THR A 1 74 ? 10.574 0.225 5.915 1.00 0.00 ? 74 THR A CB 5
ATOM 7800 O OG1 . THR A 1 74 ? 11.631 -0.471 5.242 1.00 0.00 ? 74 THR A OG1 5
ATOM 7801 C CG2 . THR A 1 74 ? 10.237 -0.509 7.206 1.00 0.00 ? 74 THR A CG2 5
ATOM 7802 H H . THR A 1 74 ? 9.272 -1.812 5.178 1.00 0.00 ? 74 THR A H 5
ATOM 7803 H HA . THR A 1 74 ? 8.623 0.961 5.473 1.00 0.00 ? 74 THR A HA 5
ATOM 7804 H HB . THR A 1 74 ? 10.889 1.228 6.153 1.00 0.00 ? 74 THR A HB 5
ATOM 7805 H HG1 . THR A 1 74 ? 12.463 -0.307 5.699 1.00 0.00 ? 74 THR A HG1 5
ATOM 7806 H HG21 . THR A 1 74 ? 9.696 0.153 7.864 1.00 0.00 ? 74 THR A HG21 5
ATOM 7807 H HG22 . THR A 1 74 ? 11.149 -0.834 7.686 1.00 0.00 ? 74 THR A HG22 5
ATOM 7808 H HG23 . THR A 1 74 ? 9.617 -1.375 6.980 1.00 0.00 ? 74 THR A HG23 5
ATOM 7809 N N . GLU A 1 75 ? 9.811 -0.096 2.666 1.00 0.00 ? 75 GLU A N 5
ATOM 7810 C CA . GLU A 1 75 ? 10.155 0.298 1.312 1.00 0.00 ? 75 GLU A CA 5
ATOM 7811 C C . GLU A 1 75 ? 9.006 1.037 0.641 1.00 0.00 ? 75 GLU A C 5
ATOM 7812 O O . GLU A 1 75 ? 9.232 2.013 -0.068 1.00 0.00 ? 75 GLU A O 5
ATOM 7813 C CB . GLU A 1 75 ? 10.567 -0.909 0.488 1.00 0.00 ? 75 GLU A CB 5
ATOM 7814 C CG . GLU A 1 75 ? 12.038 -1.259 0.638 1.00 0.00 ? 75 GLU A CG 5
ATOM 7815 C CD . GLU A 1 75 ? 12.451 -2.437 -0.216 1.00 0.00 ? 75 GLU A CD 5
ATOM 7816 O OE1 . GLU A 1 75 ? 12.022 -3.570 0.079 1.00 0.00 ? 75 GLU A OE1 5
ATOM 7817 O OE2 . GLU A 1 75 ? 13.217 -2.236 -1.182 1.00 0.00 ? 75 GLU A OE2 5
ATOM 7818 H H . GLU A 1 75 ? 9.658 -1.042 2.863 1.00 0.00 ? 75 GLU A H 5
ATOM 7819 H HA . GLU A 1 75 ? 10.996 0.970 1.375 1.00 0.00 ? 75 GLU A HA 5
ATOM 7820 H HB2 . GLU A 1 75 ? 9.980 -1.765 0.793 1.00 0.00 ? 75 GLU A HB2 5
ATOM 7821 H HB3 . GLU A 1 75 ? 10.373 -0.698 -0.547 1.00 0.00 ? 75 GLU A HB3 5
ATOM 7822 H HG2 . GLU A 1 75 ? 12.628 -0.401 0.350 1.00 0.00 ? 75 GLU A HG2 5
ATOM 7823 H HG3 . GLU A 1 75 ? 12.233 -1.496 1.673 1.00 0.00 ? 75 GLU A HG3 5
ATOM 7824 N N . VAL A 1 76 ? 7.774 0.577 0.857 1.00 0.00 ? 76 VAL A N 5
ATOM 7825 C CA . VAL A 1 76 ? 6.625 1.249 0.264 1.00 0.00 ? 76 VAL A CA 5
ATOM 7826 C C . VAL A 1 76 ? 6.487 2.642 0.857 1.00 0.00 ? 76 VAL A C 5
ATOM 7827 O O . VAL A 1 76 ? 6.271 3.620 0.144 1.00 0.00 ? 76 VAL A O 5
ATOM 7828 C CB . VAL A 1 76 ? 5.306 0.469 0.443 1.00 0.00 ? 76 VAL A CB 5
ATOM 7829 C CG1 . VAL A 1 76 ? 5.265 -0.705 -0.512 1.00 0.00 ? 76 VAL A CG1 5
ATOM 7830 C CG2 . VAL A 1 76 ? 5.100 0.009 1.884 1.00 0.00 ? 76 VAL A CG2 5
ATOM 7831 H H . VAL A 1 76 ? 7.641 -0.218 1.420 1.00 0.00 ? 76 VAL A H 5
ATOM 7832 H HA . VAL A 1 76 ? 6.819 1.343 -0.799 1.00 0.00 ? 76 VAL A HA 5
ATOM 7833 H HB . VAL A 1 76 ? 4.497 1.130 0.189 1.00 0.00 ? 76 VAL A HB 5
ATOM 7834 H HG11 . VAL A 1 76 ? 6.063 -1.390 -0.272 1.00 0.00 ? 76 VAL A HG11 5
ATOM 7835 H HG12 . VAL A 1 76 ? 5.385 -0.350 -1.525 1.00 0.00 ? 76 VAL A HG12 5
ATOM 7836 H HG13 . VAL A 1 76 ? 4.316 -1.210 -0.419 1.00 0.00 ? 76 VAL A HG13 5
ATOM 7837 H HG21 . VAL A 1 76 ? 6.041 0.041 2.413 1.00 0.00 ? 76 VAL A HG21 5
ATOM 7838 H HG22 . VAL A 1 76 ? 4.718 -1.000 1.885 1.00 0.00 ? 76 VAL A HG22 5
ATOM 7839 H HG23 . VAL A 1 76 ? 4.383 0.665 2.379 1.00 0.00 ? 76 VAL A HG23 5
ATOM 7840 N N . VAL A 1 77 ? 6.605 2.708 2.176 1.00 0.00 ? 77 VAL A N 5
ATOM 7841 C CA . VAL A 1 77 ? 6.559 3.963 2.903 1.00 0.00 ? 77 VAL A CA 5
ATOM 7842 C C . VAL A 1 77 ? 7.608 4.923 2.350 1.00 0.00 ? 77 VAL A C 5
ATOM 7843 O O . VAL A 1 77 ? 7.320 6.088 2.075 1.00 0.00 ? 77 VAL A O 5
ATOM 7844 C CB . VAL A 1 77 ? 6.816 3.728 4.402 1.00 0.00 ? 77 VAL A CB 5
ATOM 7845 C CG1 . VAL A 1 77 ? 6.807 5.039 5.172 1.00 0.00 ? 77 VAL A CG1 5
ATOM 7846 C CG2 . VAL A 1 77 ? 5.792 2.758 4.979 1.00 0.00 ? 77 VAL A CG2 5
ATOM 7847 H H . VAL A 1 77 ? 6.690 1.876 2.680 1.00 0.00 ? 77 VAL A H 5
ATOM 7848 H HA . VAL A 1 77 ? 5.586 4.394 2.785 1.00 0.00 ? 77 VAL A HA 5
ATOM 7849 H HB . VAL A 1 77 ? 7.788 3.288 4.500 1.00 0.00 ? 77 VAL A HB 5
ATOM 7850 H HG11 . VAL A 1 77 ? 7.242 5.816 4.562 1.00 0.00 ? 77 VAL A HG11 5
ATOM 7851 H HG12 . VAL A 1 77 ? 7.381 4.929 6.079 1.00 0.00 ? 77 VAL A HG12 5
ATOM 7852 H HG13 . VAL A 1 77 ? 5.790 5.301 5.417 1.00 0.00 ? 77 VAL A HG13 5
ATOM 7853 H HG21 . VAL A 1 77 ? 6.291 2.055 5.633 1.00 0.00 ? 77 VAL A HG21 5
ATOM 7854 H HG22 . VAL A 1 77 ? 5.307 2.217 4.175 1.00 0.00 ? 77 VAL A HG22 5
ATOM 7855 H HG23 . VAL A 1 77 ? 5.052 3.307 5.539 1.00 0.00 ? 77 VAL A HG23 5
ATOM 7856 N N . GLU A 1 78 ? 8.823 4.414 2.170 1.00 0.00 ? 78 GLU A N 5
ATOM 7857 C CA . GLU A 1 78 ? 9.914 5.213 1.635 1.00 0.00 ? 78 GLU A CA 5
ATOM 7858 C C . GLU A 1 78 ? 9.621 5.628 0.209 1.00 0.00 ? 78 GLU A C 5
ATOM 7859 O O . GLU A 1 78 ? 9.865 6.767 -0.167 1.00 0.00 ? 78 GLU A O 5
ATOM 7860 C CB . GLU A 1 78 ? 11.227 4.455 1.688 1.00 0.00 ? 78 GLU A CB 5
ATOM 7861 C CG . GLU A 1 78 ? 11.894 4.555 3.038 1.00 0.00 ? 78 GLU A CG 5
ATOM 7862 C CD . GLU A 1 78 ? 13.394 4.356 2.970 1.00 0.00 ? 78 GLU A CD 5
ATOM 7863 O OE1 . GLU A 1 78 ? 13.955 4.379 1.853 1.00 0.00 ? 78 GLU A OE1 5
ATOM 7864 O OE2 . GLU A 1 78 ? 14.025 4.190 4.034 1.00 0.00 ? 78 GLU A OE2 5
ATOM 7865 H H . GLU A 1 78 ? 8.990 3.476 2.413 1.00 0.00 ? 78 GLU A H 5
ATOM 7866 H HA . GLU A 1 78 ? 10.000 6.099 2.245 1.00 0.00 ? 78 GLU A HA 5
ATOM 7867 H HB2 . GLU A 1 78 ? 11.041 3.413 1.472 1.00 0.00 ? 78 GLU A HB2 5
ATOM 7868 H HB3 . GLU A 1 78 ? 11.897 4.858 0.948 1.00 0.00 ? 78 GLU A HB3 5
ATOM 7869 H HG2 . GLU A 1 78 ? 11.694 5.534 3.450 1.00 0.00 ? 78 GLU A HG2 5
ATOM 7870 H HG3 . GLU A 1 78 ? 11.467 3.803 3.677 1.00 0.00 ? 78 GLU A HG3 5
ATOM 7871 N N . LEU A 1 79 ? 9.126 4.685 -0.585 1.00 0.00 ? 79 LEU A N 5
ATOM 7872 C CA . LEU A 1 79 ? 8.763 4.952 -1.975 1.00 0.00 ? 79 LEU A CA 5
ATOM 7873 C C . LEU A 1 79 ? 7.808 6.142 -2.040 1.00 0.00 ? 79 LEU A C 5
ATOM 7874 O O . LEU A 1 79 ? 7.941 7.017 -2.895 1.00 0.00 ? 79 LEU A O 5
ATOM 7875 C CB . LEU A 1 79 ? 8.099 3.721 -2.609 1.00 0.00 ? 79 LEU A CB 5
ATOM 7876 C CG . LEU A 1 79 ? 8.698 3.254 -3.945 1.00 0.00 ? 79 LEU A CG 5
ATOM 7877 C CD1 . LEU A 1 79 ? 8.785 4.404 -4.936 1.00 0.00 ? 79 LEU A CD1 5
ATOM 7878 C CD2 . LEU A 1 79 ? 10.069 2.634 -3.724 1.00 0.00 ? 79 LEU A CD2 5
ATOM 7879 H H . LEU A 1 79 ? 9.022 3.773 -0.228 1.00 0.00 ? 79 LEU A H 5
ATOM 7880 H HA . LEU A 1 79 ? 9.663 5.193 -2.517 1.00 0.00 ? 79 LEU A HA 5
ATOM 7881 H HB2 . LEU A 1 79 ? 8.166 2.904 -1.907 1.00 0.00 ? 79 LEU A HB2 5
ATOM 7882 H HB3 . LEU A 1 79 ? 7.054 3.946 -2.770 1.00 0.00 ? 79 LEU A HB3 5
ATOM 7883 H HG . LEU A 1 79 ? 8.054 2.499 -4.377 1.00 0.00 ? 79 LEU A HG 5
ATOM 7884 H HD11 . LEU A 1 79 ? 9.158 4.036 -5.881 1.00 0.00 ? 79 LEU A HD11 5
ATOM 7885 H HD12 . LEU A 1 79 ? 9.456 5.159 -4.554 1.00 0.00 ? 79 LEU A HD12 5
ATOM 7886 H HD13 . LEU A 1 79 ? 7.804 4.832 -5.077 1.00 0.00 ? 79 LEU A HD13 5
ATOM 7887 H HD21 . LEU A 1 79 ? 10.463 2.287 -4.667 1.00 0.00 ? 79 LEU A HD21 5
ATOM 7888 H HD22 . LEU A 1 79 ? 9.981 1.801 -3.042 1.00 0.00 ? 79 LEU A HD22 5
ATOM 7889 H HD23 . LEU A 1 79 ? 10.735 3.373 -3.303 1.00 0.00 ? 79 LEU A HD23 5
ATOM 7890 N N . ILE A 1 80 ? 6.859 6.168 -1.113 1.00 0.00 ? 80 ILE A N 5
ATOM 7891 C CA . ILE A 1 80 ? 5.888 7.237 -1.040 1.00 0.00 ? 80 ILE A CA 5
ATOM 7892 C C . ILE A 1 80 ? 6.558 8.549 -0.636 1.00 0.00 ? 80 ILE A C 5
ATOM 7893 O O . ILE A 1 80 ? 6.399 9.571 -1.307 1.00 0.00 ? 80 ILE A O 5
ATOM 7894 C CB . ILE A 1 80 ? 4.773 6.867 -0.047 1.00 0.00 ? 80 ILE A CB 5
ATOM 7895 C CG1 . ILE A 1 80 ? 3.829 5.860 -0.692 1.00 0.00 ? 80 ILE A CG1 5
ATOM 7896 C CG2 . ILE A 1 80 ? 4.016 8.094 0.399 1.00 0.00 ? 80 ILE A CG2 5
ATOM 7897 C CD1 . ILE A 1 80 ? 3.137 4.963 0.300 1.00 0.00 ? 80 ILE A CD1 5
ATOM 7898 H H . ILE A 1 80 ? 6.808 5.441 -0.452 1.00 0.00 ? 80 ILE A H 5
ATOM 7899 H HA . ILE A 1 80 ? 5.444 7.357 -2.016 1.00 0.00 ? 80 ILE A HA 5
ATOM 7900 H HB . ILE A 1 80 ? 5.227 6.415 0.824 1.00 0.00 ? 80 ILE A HB 5
ATOM 7901 H HG12 . ILE A 1 80 ? 3.067 6.392 -1.240 1.00 0.00 ? 80 ILE A HG12 5
ATOM 7902 H HG13 . ILE A 1 80 ? 4.388 5.239 -1.370 1.00 0.00 ? 80 ILE A HG13 5
ATOM 7903 H HG21 . ILE A 1 80 ? 4.599 8.623 1.138 1.00 0.00 ? 80 ILE A HG21 5
ATOM 7904 H HG22 . ILE A 1 80 ? 3.069 7.800 0.824 1.00 0.00 ? 80 ILE A HG22 5
ATOM 7905 H HG23 . ILE A 1 80 ? 3.850 8.734 -0.453 1.00 0.00 ? 80 ILE A HG23 5
ATOM 7906 H HD11 . ILE A 1 80 ? 2.566 4.214 -0.230 1.00 0.00 ? 80 ILE A HD11 5
ATOM 7907 H HD12 . ILE A 1 80 ? 2.477 5.551 0.916 1.00 0.00 ? 80 ILE A HD12 5
ATOM 7908 H HD13 . ILE A 1 80 ? 3.877 4.480 0.922 1.00 0.00 ? 80 ILE A HD13 5
ATOM 7909 N N . LEU A 1 81 ? 7.308 8.508 0.460 1.00 0.00 ? 81 LEU A N 5
ATOM 7910 C CA . LEU A 1 81 ? 8.021 9.684 0.957 1.00 0.00 ? 81 LEU A CA 5
ATOM 7911 C C . LEU A 1 81 ? 9.012 10.204 -0.083 1.00 0.00 ? 81 LEU A C 5
ATOM 7912 O O . LEU A 1 81 ? 9.273 11.403 -0.167 1.00 0.00 ? 81 LEU A O 5
ATOM 7913 C CB . LEU A 1 81 ? 8.754 9.351 2.261 1.00 0.00 ? 81 LEU A CB 5
ATOM 7914 C CG . LEU A 1 81 ? 7.859 8.917 3.424 1.00 0.00 ? 81 LEU A CG 5
ATOM 7915 C CD1 . LEU A 1 81 ? 8.699 8.499 4.621 1.00 0.00 ? 81 LEU A CD1 5
ATOM 7916 C CD2 . LEU A 1 81 ? 6.909 10.039 3.805 1.00 0.00 ? 81 LEU A CD2 5
ATOM 7917 H H . LEU A 1 81 ? 7.387 7.659 0.950 1.00 0.00 ? 81 LEU A H 5
ATOM 7918 H HA . LEU A 1 81 ? 7.289 10.453 1.152 1.00 0.00 ? 81 LEU A HA 5
ATOM 7919 H HB2 . LEU A 1 81 ? 9.461 8.559 2.062 1.00 0.00 ? 81 LEU A HB2 5
ATOM 7920 H HB3 . LEU A 1 81 ? 9.301 10.225 2.573 1.00 0.00 ? 81 LEU A HB3 5
ATOM 7921 H HG . LEU A 1 81 ? 7.269 8.067 3.118 1.00 0.00 ? 81 LEU A HG 5
ATOM 7922 H HD11 . LEU A 1 81 ? 9.334 7.670 4.342 1.00 0.00 ? 81 LEU A HD11 5
ATOM 7923 H HD12 . LEU A 1 81 ? 8.048 8.201 5.428 1.00 0.00 ? 81 LEU A HD12 5
ATOM 7924 H HD13 . LEU A 1 81 ? 9.311 9.329 4.940 1.00 0.00 ? 81 LEU A HD13 5
ATOM 7925 H HD21 . LEU A 1 81 ? 6.182 10.174 3.021 1.00 0.00 ? 81 LEU A HD21 5
ATOM 7926 H HD22 . LEU A 1 81 ? 7.469 10.951 3.938 1.00 0.00 ? 81 LEU A HD22 5
ATOM 7927 H HD23 . LEU A 1 81 ? 6.405 9.788 4.728 1.00 0.00 ? 81 LEU A HD23 5
ATOM 7928 N N . LYS A 1 82 ? 9.570 9.277 -0.857 1.00 0.00 ? 82 LYS A N 5
ATOM 7929 C CA . LYS A 1 82 ? 10.534 9.588 -1.903 1.00 0.00 ? 82 LYS A CA 5
ATOM 7930 C C . LYS A 1 82 ? 9.926 10.485 -2.966 1.00 0.00 ? 82 LYS A C 5
ATOM 7931 O O . LYS A 1 82 ? 10.586 11.379 -3.496 1.00 0.00 ? 82 LYS A O 5
ATOM 7932 C CB . LYS A 1 82 ? 10.999 8.306 -2.555 1.00 0.00 ? 82 LYS A CB 5
ATOM 7933 C CG . LYS A 1 82 ? 12.303 8.425 -3.328 1.00 0.00 ? 82 LYS A CG 5
ATOM 7934 C CD . LYS A 1 82 ? 12.360 7.425 -4.470 1.00 0.00 ? 82 LYS A CD 5
ATOM 7935 C CE . LYS A 1 82 ? 12.553 6.002 -3.967 1.00 0.00 ? 82 LYS A CE 5
ATOM 7936 N NZ . LYS A 1 82 ? 13.990 5.660 -3.809 1.00 0.00 ? 82 LYS A NZ 5
ATOM 7937 H H . LYS A 1 82 ? 9.331 8.334 -0.706 1.00 0.00 ? 82 LYS A H 5
ATOM 7938 H HA . LYS A 1 82 ? 11.371 10.073 -1.465 1.00 0.00 ? 82 LYS A HA 5
ATOM 7939 H HB2 . LYS A 1 82 ? 11.117 7.553 -1.795 1.00 0.00 ? 82 LYS A HB2 5
ATOM 7940 H HB3 . LYS A 1 82 ? 10.237 7.998 -3.231 1.00 0.00 ? 82 LYS A HB3 5
ATOM 7941 H HG2 . LYS A 1 82 ? 12.382 9.424 -3.731 1.00 0.00 ? 82 LYS A HG2 5
ATOM 7942 H HG3 . LYS A 1 82 ? 13.128 8.240 -2.654 1.00 0.00 ? 82 LYS A HG3 5
ATOM 7943 H HD2 . LYS A 1 82 ? 11.435 7.478 -5.026 1.00 0.00 ? 82 LYS A HD2 5
ATOM 7944 H HD3 . LYS A 1 82 ? 13.185 7.681 -5.117 1.00 0.00 ? 82 LYS A HD3 5
ATOM 7945 H HE2 . LYS A 1 82 ? 12.061 5.901 -3.011 1.00 0.00 ? 82 LYS A HE2 5
ATOM 7946 H HE3 . LYS A 1 82 ? 12.106 5.320 -4.675 1.00 0.00 ? 82 LYS A HE3 5
ATOM 7947 H HZ1 . LYS A 1 82 ? 14.420 6.251 -3.071 1.00 0.00 ? 82 LYS A HZ1 5
ATOM 7948 H HZ2 . LYS A 1 82 ? 14.497 5.820 -4.706 1.00 0.00 ? 82 LYS A HZ2 5
ATOM 7949 H HZ3 . LYS A 1 82 ? 14.095 4.661 -3.542 1.00 0.00 ? 82 LYS A HZ3 5
ATOM 7950 N N . SER A 1 83 ? 8.670 10.214 -3.283 1.00 0.00 ? 83 SER A N 5
ATOM 7951 C CA . SER A 1 83 ? 7.945 10.974 -4.288 1.00 0.00 ? 83 SER A CA 5
ATOM 7952 C C . SER A 1 83 ? 7.944 12.464 -3.951 1.00 0.00 ? 83 SER A C 5
ATOM 7953 O O . SER A 1 83 ? 8.328 13.292 -4.777 1.00 0.00 ? 83 SER A O 5
ATOM 7954 C CB . SER A 1 83 ? 6.516 10.447 -4.400 1.00 0.00 ? 83 SER A CB 5
ATOM 7955 O OG . SER A 1 83 ? 5.795 11.128 -5.410 1.00 0.00 ? 83 SER A OG 5
ATOM 7956 H H . SER A 1 83 ? 8.220 9.466 -2.834 1.00 0.00 ? 83 SER A H 5
ATOM 7957 H HA . SER A 1 83 ? 8.446 10.834 -5.234 1.00 0.00 ? 83 SER A HA 5
ATOM 7958 H HB2 . SER A 1 83 ? 6.542 9.394 -4.643 1.00 0.00 ? 83 SER A HB2 5
ATOM 7959 H HB3 . SER A 1 83 ? 6.009 10.586 -3.458 1.00 0.00 ? 83 SER A HB3 5
ATOM 7960 H HG . SER A 1 83 ? 5.078 11.633 -4.998 1.00 0.00 ? 83 SER A HG 5
ATOM 7961 N N . GLY A 1 84 ? 7.526 12.807 -2.742 1.00 0.00 ? 84 GLY A N 5
ATOM 7962 C CA . GLY A 1 84 ? 7.513 14.200 -2.350 1.00 0.00 ? 84 GLY A CA 5
ATOM 7963 C C . GLY A 1 84 ? 6.265 14.592 -1.591 1.00 0.00 ? 84 GLY A C 5
ATOM 7964 O O . GLY A 1 84 ? 5.823 13.875 -0.695 1.00 0.00 ? 84 GLY A O 5
ATOM 7965 H H . GLY A 1 84 ? 7.223 12.114 -2.114 1.00 0.00 ? 84 GLY A H 5
ATOM 7966 H HA2 . GLY A 1 84 ? 8.373 14.391 -1.726 1.00 0.00 ? 84 GLY A HA2 5
ATOM 7967 H HA3 . GLY A 1 84 ? 7.584 14.809 -3.238 1.00 0.00 ? 84 GLY A HA3 5
ATOM 7968 N N . ASN A 1 85 ? 5.688 15.726 -1.964 1.00 0.00 ? 85 ASN A N 5
ATOM 7969 C CA . ASN A 1 85 ? 4.486 16.243 -1.309 1.00 0.00 ? 85 ASN A CA 5
ATOM 7970 C C . ASN A 1 85 ? 3.246 15.446 -1.692 1.00 0.00 ? 85 ASN A C 5
ATOM 7971 O O . ASN A 1 85 ? 2.154 15.697 -1.186 1.00 0.00 ? 85 ASN A O 5
ATOM 7972 C CB . ASN A 1 85 ? 4.277 17.718 -1.661 1.00 0.00 ? 85 ASN A CB 5
ATOM 7973 C CG . ASN A 1 85 ? 4.107 17.958 -3.152 1.00 0.00 ? 85 ASN A CG 5
ATOM 7974 O OD1 . ASN A 1 85 ? 2.999 17.924 -3.682 1.00 0.00 ? 85 ASN A OD1 5
ATOM 7975 N ND2 . ASN A 1 85 ? 5.210 18.220 -3.839 1.00 0.00 ? 85 ASN A ND2 5
ATOM 7976 H H . ASN A 1 85 ? 6.085 16.238 -2.701 1.00 0.00 ? 85 ASN A H 5
ATOM 7977 H HA . ASN A 1 85 ? 4.632 16.160 -0.243 1.00 0.00 ? 85 ASN A HA 5
ATOM 7978 H HB2 . ASN A 1 85 ? 3.392 18.074 -1.159 1.00 0.00 ? 85 ASN A HB2 5
ATOM 7979 H HB3 . ASN A 1 85 ? 5.129 18.283 -1.321 1.00 0.00 ? 85 ASN A HB3 5
ATOM 7980 H HD21 . ASN A 1 85 ? 6.064 18.246 -3.354 1.00 0.00 ? 85 ASN A HD21 5
ATOM 7981 H HD22 . ASN A 1 85 ? 5.131 18.379 -4.805 1.00 0.00 ? 85 ASN A HD22 5
ATOM 7982 N N . LYS A 1 86 ? 3.420 14.468 -2.559 1.00 0.00 ? 86 LYS A N 5
ATOM 7983 C CA . LYS A 1 86 ? 2.325 13.642 -3.009 1.00 0.00 ? 86 LYS A CA 5
ATOM 7984 C C . LYS A 1 86 ? 2.843 12.341 -3.581 1.00 0.00 ? 86 LYS A C 5
ATOM 7985 O O . LYS A 1 86 ? 4.052 12.151 -3.697 1.00 0.00 ? 86 LYS A O 5
ATOM 7986 C CB . LYS A 1 86 ? 1.525 14.376 -4.065 1.00 0.00 ? 86 LYS A CB 5
ATOM 7987 C CG . LYS A 1 86 ? 2.366 14.966 -5.183 1.00 0.00 ? 86 LYS A CG 5
ATOM 7988 C CD . LYS A 1 86 ? 1.512 15.351 -6.377 1.00 0.00 ? 86 LYS A CD 5
ATOM 7989 C CE . LYS A 1 86 ? 2.361 15.879 -7.520 1.00 0.00 ? 86 LYS A CE 5
ATOM 7990 N NZ . LYS A 1 86 ? 3.340 14.870 -8.003 1.00 0.00 ? 86 LYS A NZ 5
ATOM 7991 H H . LYS A 1 86 ? 4.304 14.310 -2.927 1.00 0.00 ? 86 LYS A H 5
ATOM 7992 H HA . LYS A 1 86 ? 1.687 13.425 -2.168 1.00 0.00 ? 86 LYS A HA 5
ATOM 7993 H HB2 . LYS A 1 86 ? 0.833 13.684 -4.489 1.00 0.00 ? 86 LYS A HB2 5
ATOM 7994 H HB3 . LYS A 1 86 ? 0.974 15.166 -3.595 1.00 0.00 ? 86 LYS A HB3 5
ATOM 7995 H HG2 . LYS A 1 86 ? 2.871 15.846 -4.813 1.00 0.00 ? 86 LYS A HG2 5
ATOM 7996 H HG3 . LYS A 1 86 ? 3.096 14.234 -5.495 1.00 0.00 ? 86 LYS A HG3 5
ATOM 7997 H HD2 . LYS A 1 86 ? 0.969 14.481 -6.715 1.00 0.00 ? 86 LYS A HD2 5
ATOM 7998 H HD3 . LYS A 1 86 ? 0.812 16.119 -6.075 1.00 0.00 ? 86 LYS A HD3 5
ATOM 7999 H HE2 . LYS A 1 86 ? 1.710 16.151 -8.335 1.00 0.00 ? 86 LYS A HE2 5
ATOM 8000 H HE3 . LYS A 1 86 ? 2.897 16.752 -7.179 1.00 0.00 ? 86 LYS A HE3 5
ATOM 8001 H HZ1 . LYS A 1 86 ? 4.068 14.703 -7.279 1.00 0.00 ? 86 LYS A HZ1 5
ATOM 8002 H HZ2 . LYS A 1 86 ? 3.801 15.205 -8.872 1.00 0.00 ? 86 LYS A HZ2 5
ATOM 8003 H HZ3 . LYS A 1 86 ? 2.859 13.969 -8.207 1.00 0.00 ? 86 LYS A HZ3 5
ATOM 8004 N N . VAL A 1 87 ? 1.924 11.456 -3.939 1.00 0.00 ? 87 VAL A N 5
ATOM 8005 C CA . VAL A 1 87 ? 2.300 10.146 -4.489 1.00 0.00 ? 87 VAL A CA 5
ATOM 8006 C C . VAL A 1 87 ? 1.112 9.416 -5.129 1.00 0.00 ? 87 VAL A C 5
ATOM 8007 O O . VAL A 1 87 ? -0.030 9.554 -4.691 1.00 0.00 ? 87 VAL A O 5
ATOM 8008 C CB . VAL A 1 87 ? 2.918 9.250 -3.390 1.00 0.00 ? 87 VAL A CB 5
ATOM 8009 C CG1 . VAL A 1 87 ? 1.889 8.920 -2.319 1.00 0.00 ? 87 VAL A CG1 5
ATOM 8010 C CG2 . VAL A 1 87 ? 3.519 7.983 -3.984 1.00 0.00 ? 87 VAL A CG2 5
ATOM 8011 H H . VAL A 1 87 ? 0.972 11.697 -3.835 1.00 0.00 ? 87 VAL A H 5
ATOM 8012 H HA . VAL A 1 87 ? 3.051 10.312 -5.245 1.00 0.00 ? 87 VAL A HA 5
ATOM 8013 H HB . VAL A 1 87 ? 3.715 9.805 -2.924 1.00 0.00 ? 87 VAL A HB 5
ATOM 8014 H HG11 . VAL A 1 87 ? 1.020 8.472 -2.780 1.00 0.00 ? 87 VAL A HG11 5
ATOM 8015 H HG12 . VAL A 1 87 ? 1.598 9.828 -1.811 1.00 0.00 ? 87 VAL A HG12 5
ATOM 8016 H HG13 . VAL A 1 87 ? 2.314 8.229 -1.607 1.00 0.00 ? 87 VAL A HG13 5
ATOM 8017 H HG21 . VAL A 1 87 ? 4.416 8.232 -4.529 1.00 0.00 ? 87 VAL A HG21 5
ATOM 8018 H HG22 . VAL A 1 87 ? 2.805 7.525 -4.652 1.00 0.00 ? 87 VAL A HG22 5
ATOM 8019 H HG23 . VAL A 1 87 ? 3.762 7.291 -3.189 1.00 0.00 ? 87 VAL A HG23 5
ATOM 8020 N N . ALA A 1 88 ? 1.404 8.649 -6.175 1.00 0.00 ? 88 ALA A N 5
ATOM 8021 C CA . ALA A 1 88 ? 0.394 7.875 -6.900 1.00 0.00 ? 88 ALA A CA 5
ATOM 8022 C C . ALA A 1 88 ? 0.287 6.453 -6.367 1.00 0.00 ? 88 ALA A C 5
ATOM 8023 O O . ALA A 1 88 ? 1.069 5.583 -6.743 1.00 0.00 ? 88 ALA A O 5
ATOM 8024 C CB . ALA A 1 88 ? 0.718 7.840 -8.384 1.00 0.00 ? 88 ALA A CB 5
ATOM 8025 H H . ALA A 1 88 ? 2.340 8.586 -6.459 1.00 0.00 ? 88 ALA A H 5
ATOM 8026 H HA . ALA A 1 88 ? -0.560 8.364 -6.779 1.00 0.00 ? 88 ALA A HA 5
ATOM 8027 H HB1 . ALA A 1 88 ? 0.715 8.845 -8.778 1.00 0.00 ? 88 ALA A HB1 5
ATOM 8028 H HB2 . ALA A 1 88 ? -0.022 7.245 -8.901 1.00 0.00 ? 88 ALA A HB2 5
ATOM 8029 H HB3 . ALA A 1 88 ? 1.692 7.401 -8.527 1.00 0.00 ? 88 ALA A HB3 5
ATOM 8030 N N . ILE A 1 89 ? -0.668 6.216 -5.488 1.00 0.00 ? 89 ILE A N 5
ATOM 8031 C CA . ILE A 1 89 ? -0.862 4.881 -4.933 1.00 0.00 ? 89 ILE A CA 5
ATOM 8032 C C . ILE A 1 89 ? -1.817 4.072 -5.818 1.00 0.00 ? 89 ILE A C 5
ATOM 8033 O O . ILE A 1 89 ? -3.003 4.378 -5.913 1.00 0.00 ? 89 ILE A O 5
ATOM 8034 C CB . ILE A 1 89 ? -1.368 4.928 -3.468 1.00 0.00 ? 89 ILE A CB 5
ATOM 8035 C CG1 . ILE A 1 89 ? -1.676 3.526 -2.963 1.00 0.00 ? 89 ILE A CG1 5
ATOM 8036 C CG2 . ILE A 1 89 ? -2.594 5.816 -3.323 1.00 0.00 ? 89 ILE A CG2 5
ATOM 8037 C CD1 . ILE A 1 89 ? -1.625 3.420 -1.457 1.00 0.00 ? 89 ILE A CD1 5
ATOM 8038 H H . ILE A 1 89 ? -1.267 6.946 -5.217 1.00 0.00 ? 89 ILE A H 5
ATOM 8039 H HA . ILE A 1 89 ? 0.101 4.389 -4.937 1.00 0.00 ? 89 ILE A HA 5
ATOM 8040 H HB . ILE A 1 89 ? -0.583 5.349 -2.860 1.00 0.00 ? 89 ILE A HB 5
ATOM 8041 H HG12 . ILE A 1 89 ? -2.669 3.244 -3.283 1.00 0.00 ? 89 ILE A HG12 5
ATOM 8042 H HG13 . ILE A 1 89 ? -0.958 2.836 -3.376 1.00 0.00 ? 89 ILE A HG13 5
ATOM 8043 H HG21 . ILE A 1 89 ? -2.336 6.835 -3.569 1.00 0.00 ? 89 ILE A HG21 5
ATOM 8044 H HG22 . ILE A 1 89 ? -2.952 5.771 -2.305 1.00 0.00 ? 89 ILE A HG22 5
ATOM 8045 H HG23 . ILE A 1 89 ? -3.367 5.470 -3.993 1.00 0.00 ? 89 ILE A HG23 5
ATOM 8046 H HD11 . ILE A 1 89 ? -2.146 2.530 -1.139 1.00 0.00 ? 89 ILE A HD11 5
ATOM 8047 H HD12 . ILE A 1 89 ? -2.097 4.288 -1.021 1.00 0.00 ? 89 ILE A HD12 5
ATOM 8048 H HD13 . ILE A 1 89 ? -0.595 3.370 -1.135 1.00 0.00 ? 89 ILE A HD13 5
ATOM 8049 N N . SER A 1 90 ? -1.294 3.050 -6.479 1.00 0.00 ? 90 SER A N 5
ATOM 8050 C CA . SER A 1 90 ? -2.102 2.228 -7.366 1.00 0.00 ? 90 SER A CA 5
ATOM 8051 C C . SER A 1 90 ? -2.738 1.068 -6.610 1.00 0.00 ? 90 SER A C 5
ATOM 8052 O O . SER A 1 90 ? -2.045 0.162 -6.145 1.00 0.00 ? 90 SER A O 5
ATOM 8053 C CB . SER A 1 90 ? -1.241 1.712 -8.518 1.00 0.00 ? 90 SER A CB 5
ATOM 8054 O OG . SER A 1 90 ? -1.958 1.710 -9.739 1.00 0.00 ? 90 SER A OG 5
ATOM 8055 H H . SER A 1 90 ? -0.340 2.827 -6.360 1.00 0.00 ? 90 SER A H 5
ATOM 8056 H HA . SER A 1 90 ? -2.888 2.846 -7.767 1.00 0.00 ? 90 SER A HA 5
ATOM 8057 H HB2 . SER A 1 90 ? -0.376 2.350 -8.623 1.00 0.00 ? 90 SER A HB2 5
ATOM 8058 H HB3 . SER A 1 90 ? -0.918 0.705 -8.298 1.00 0.00 ? 90 SER A HB3 5
ATOM 8059 H HG . SER A 1 90 ? -1.636 1.000 -10.298 1.00 0.00 ? 90 SER A HG 5
ATOM 8060 N N . THR A 1 91 ? -4.056 1.115 -6.484 1.00 0.00 ? 91 THR A N 5
ATOM 8061 C CA . THR A 1 91 ? -4.800 0.078 -5.792 1.00 0.00 ? 91 THR A CA 5
ATOM 8062 C C . THR A 1 91 ? -5.619 -0.740 -6.787 1.00 0.00 ? 91 THR A C 5
ATOM 8063 O O . THR A 1 91 ? -5.702 -0.386 -7.964 1.00 0.00 ? 91 THR A O 5
ATOM 8064 C CB . THR A 1 91 ? -5.722 0.690 -4.729 1.00 0.00 ? 91 THR A CB 5
ATOM 8065 O OG1 . THR A 1 91 ? -6.603 1.644 -5.332 1.00 0.00 ? 91 THR A OG1 5
ATOM 8066 C CG2 . THR A 1 91 ? -4.906 1.365 -3.638 1.00 0.00 ? 91 THR A CG2 5
ATOM 8067 H H . THR A 1 91 ? -4.546 1.872 -6.867 1.00 0.00 ? 91 THR A H 5
ATOM 8068 H HA . THR A 1 91 ? -4.092 -0.574 -5.300 1.00 0.00 ? 91 THR A HA 5
ATOM 8069 H HB . THR A 1 91 ? -6.308 -0.101 -4.283 1.00 0.00 ? 91 THR A HB 5
ATOM 8070 H HG1 . THR A 1 91 ? -7.514 1.408 -5.119 1.00 0.00 ? 91 THR A HG1 5
ATOM 8071 H HG21 . THR A 1 91 ? -4.324 2.169 -4.070 1.00 0.00 ? 91 THR A HG21 5
ATOM 8072 H HG22 . THR A 1 91 ? -4.246 0.641 -3.187 1.00 0.00 ? 91 THR A HG22 5
ATOM 8073 H HG23 . THR A 1 91 ? -5.570 1.765 -2.887 1.00 0.00 ? 91 THR A HG23 5
ATOM 8074 N N . THR A 1 92 ? -6.223 -1.833 -6.329 1.00 0.00 ? 92 THR A N 5
ATOM 8075 C CA . THR A 1 92 ? -6.995 -2.683 -7.225 1.00 0.00 ? 92 THR A CA 5
ATOM 8076 C C . THR A 1 92 ? -8.512 -2.505 -7.053 1.00 0.00 ? 92 THR A C 5
ATOM 8077 O O . THR A 1 92 ? -9.089 -2.954 -6.061 1.00 0.00 ? 92 THR A O 5
ATOM 8078 C CB . THR A 1 92 ? -6.602 -4.171 -7.063 1.00 0.00 ? 92 THR A CB 5
ATOM 8079 O OG1 . THR A 1 92 ? -7.464 -5.010 -7.844 1.00 0.00 ? 92 THR A OG1 5
ATOM 8080 C CG2 . THR A 1 92 ? -6.652 -4.606 -5.608 1.00 0.00 ? 92 THR A CG2 5
ATOM 8081 H H . THR A 1 92 ? -6.182 -2.048 -5.361 1.00 0.00 ? 92 THR A H 5
ATOM 8082 H HA . THR A 1 92 ? -6.738 -2.390 -8.235 1.00 0.00 ? 92 THR A HA 5
ATOM 8083 H HB . THR A 1 92 ? -5.586 -4.292 -7.419 1.00 0.00 ? 92 THR A HB 5
ATOM 8084 H HG1 . THR A 1 92 ? -8.143 -5.388 -7.271 1.00 0.00 ? 92 THR A HG1 5
ATOM 8085 H HG21 . THR A 1 92 ? -6.310 -5.626 -5.525 1.00 0.00 ? 92 THR A HG21 5
ATOM 8086 H HG22 . THR A 1 92 ? -7.667 -4.536 -5.250 1.00 0.00 ? 92 THR A HG22 5
ATOM 8087 H HG23 . THR A 1 92 ? -6.016 -3.961 -5.019 1.00 0.00 ? 92 THR A HG23 5
ATOM 8088 N N . PRO A 1 93 ? -9.176 -1.818 -8.005 1.00 0.00 ? 93 PRO A N 5
ATOM 8089 C CA . PRO A 1 93 ? -10.632 -1.618 -7.968 1.00 0.00 ? 93 PRO A CA 5
ATOM 8090 C C . PRO A 1 93 ? -11.423 -2.925 -7.880 1.00 0.00 ? 93 PRO A C 5
ATOM 8091 O O . PRO A 1 93 ? -10.862 -4.018 -7.957 1.00 0.00 ? 93 PRO A O 5
ATOM 8092 C CB . PRO A 1 93 ? -10.935 -0.926 -9.293 1.00 0.00 ? 93 PRO A CB 5
ATOM 8093 C CG . PRO A 1 93 ? -9.667 -0.244 -9.662 1.00 0.00 ? 93 PRO A CG 5
ATOM 8094 C CD . PRO A 1 93 ? -8.557 -1.111 -9.145 1.00 0.00 ? 93 PRO A CD 5
ATOM 8095 H HA . PRO A 1 93 ? -10.916 -0.975 -7.154 1.00 0.00 ? 93 PRO A HA 5
ATOM 8096 H HB2 . PRO A 1 93 ? -11.213 -1.667 -10.026 1.00 0.00 ? 93 PRO A HB2 5
ATOM 8097 H HB3 . PRO A 1 93 ? -11.744 -0.222 -9.160 1.00 0.00 ? 93 PRO A HB3 5
ATOM 8098 H HG2 . PRO A 1 93 ? -9.601 -0.149 -10.734 1.00 0.00 ? 93 PRO A HG2 5
ATOM 8099 H HG3 . PRO A 1 93 ? -9.620 0.725 -9.199 1.00 0.00 ? 93 PRO A HG3 5
ATOM 8100 H HD2 . PRO A 1 93 ? -8.236 -1.789 -9.910 1.00 0.00 ? 93 PRO A HD2 5
ATOM 8101 H HD3 . PRO A 1 93 ? -7.729 -0.500 -8.813 1.00 0.00 ? 93 PRO A HD3 5
ATOM 8102 N N . LEU A 1 94 ? -12.735 -2.791 -7.745 1.00 0.00 ? 94 LEU A N 5
ATOM 8103 C CA . LEU A 1 94 ? -13.634 -3.934 -7.639 1.00 0.00 ? 94 LEU A CA 5
ATOM 8104 C C . LEU A 1 94 ? -13.616 -4.774 -8.915 1.00 0.00 ? 94 LEU A C 5
ATOM 8105 O O . LEU A 1 94 ? -13.220 -4.292 -9.983 1.00 0.00 ? 94 LEU A O 5
ATOM 8106 C CB . LEU A 1 94 ? -15.069 -3.464 -7.358 1.00 0.00 ? 94 LEU A CB 5
ATOM 8107 C CG . LEU A 1 94 ? -15.305 -1.955 -7.401 1.00 0.00 ? 94 LEU A CG 5
ATOM 8108 C CD1 . LEU A 1 94 ? -15.333 -1.480 -8.836 1.00 0.00 ? 94 LEU A CD1 5
ATOM 8109 C CD2 . LEU A 1 94 ? -16.601 -1.596 -6.689 1.00 0.00 ? 94 LEU A CD2 5
ATOM 8110 H H . LEU A 1 94 ? -13.115 -1.893 -7.721 1.00 0.00 ? 94 LEU A H 5
ATOM 8111 H HA . LEU A 1 94 ? -13.298 -4.544 -6.817 1.00 0.00 ? 94 LEU A HA 5
ATOM 8112 H HB2 . LEU A 1 94 ? -15.715 -3.918 -8.090 1.00 0.00 ? 94 LEU A HB2 5
ATOM 8113 H HB3 . LEU A 1 94 ? -15.356 -3.814 -6.392 1.00 0.00 ? 94 LEU A HB3 5
ATOM 8114 H HG . LEU A 1 94 ? -14.495 -1.452 -6.895 1.00 0.00 ? 94 LEU A HG 5
ATOM 8115 H HD11 . LEU A 1 94 ? -14.340 -1.177 -9.133 1.00 0.00 ? 94 LEU A HD11 5
ATOM 8116 H HD12 . LEU A 1 94 ? -16.015 -0.649 -8.929 1.00 0.00 ? 94 LEU A HD12 5
ATOM 8117 H HD13 . LEU A 1 94 ? -15.665 -2.294 -9.461 1.00 0.00 ? 94 LEU A HD13 5
ATOM 8118 H HD21 . LEU A 1 94 ? -16.795 -0.540 -6.805 1.00 0.00 ? 94 LEU A HD21 5
ATOM 8119 H HD22 . LEU A 1 94 ? -16.513 -1.834 -5.639 1.00 0.00 ? 94 LEU A HD22 5
ATOM 8120 H HD23 . LEU A 1 94 ? -17.416 -2.159 -7.119 1.00 0.00 ? 94 LEU A HD23 5
ATOM 8121 N N . GLU A 1 95 ? -14.050 -6.024 -8.802 1.00 0.00 ? 95 GLU A N 5
ATOM 8122 C CA . GLU A 1 95 ? -14.084 -6.928 -9.941 1.00 0.00 ? 95 GLU A CA 5
ATOM 8123 C C . GLU A 1 95 ? -15.101 -8.045 -9.713 1.00 0.00 ? 95 GLU A C 5
ATOM 8124 O O . GLU A 1 95 ? -15.464 -8.353 -8.575 1.00 0.00 ? 95 GLU A O 5
ATOM 8125 C CB . GLU A 1 95 ? -12.688 -7.516 -10.214 1.00 0.00 ? 95 GLU A CB 5
ATOM 8126 C CG . GLU A 1 95 ? -12.279 -8.650 -9.279 1.00 0.00 ? 95 GLU A CG 5
ATOM 8127 C CD . GLU A 1 95 ? -11.984 -8.194 -7.862 1.00 0.00 ? 95 GLU A CD 5
ATOM 8128 O OE1 . GLU A 1 95 ? -10.826 -7.820 -7.578 1.00 0.00 ? 95 GLU A OE1 5
ATOM 8129 O OE2 . GLU A 1 95 ? -12.901 -8.233 -7.017 1.00 0.00 ? 95 GLU A OE2 5
ATOM 8130 H H . GLU A 1 95 ? -14.351 -6.351 -7.926 1.00 0.00 ? 95 GLU A H 5
ATOM 8131 H HA . GLU A 1 95 ? -14.394 -6.357 -10.802 1.00 0.00 ? 95 GLU A HA 5
ATOM 8132 H HB2 . GLU A 1 95 ? -12.667 -7.895 -11.225 1.00 0.00 ? 95 GLU A HB2 5
ATOM 8133 H HB3 . GLU A 1 95 ? -11.959 -6.725 -10.126 1.00 0.00 ? 95 GLU A HB3 5
ATOM 8134 H HG2 . GLU A 1 95 ? -13.078 -9.373 -9.245 1.00 0.00 ? 95 GLU A HG2 5
ATOM 8135 H HG3 . GLU A 1 95 ? -11.394 -9.120 -9.677 1.00 0.00 ? 95 GLU A HG3 5
ATOM 8136 N N . ASN A 1 96 ? -15.563 -8.632 -10.805 1.00 0.00 ? 96 ASN A N 5
ATOM 8137 C CA . ASN A 1 96 ? -16.546 -9.709 -10.746 1.00 0.00 ? 96 ASN A CA 5
ATOM 8138 C C . ASN A 1 96 ? -15.885 -11.027 -10.369 1.00 0.00 ? 96 ASN A C 5
ATOM 8139 O O . ASN A 1 96 ? -14.640 -11.115 -10.450 1.00 0.00 ? 96 ASN A O 5
ATOM 8140 C CB . ASN A 1 96 ? -17.272 -9.858 -12.087 1.00 0.00 ? 96 ASN A CB 5
ATOM 8141 C CG . ASN A 1 96 ? -16.320 -10.049 -13.252 1.00 0.00 ? 96 ASN A CG 5
ATOM 8142 O OD1 . ASN A 1 96 ? -15.858 -11.156 -13.523 1.00 0.00 ? 96 ASN A OD1 5
ATOM 8143 N ND2 . ASN A 1 96 ? -16.023 -8.966 -13.952 1.00 0.00 ? 96 ASN A ND2 5
ATOM 8144 O OXT . ASN A 1 96 ? -16.614 -11.974 -10.000 1.00 0.00 ? 96 ASN A OXT 5
ATOM 8145 H H . ASN A 1 96 ? -15.225 -8.338 -11.677 1.00 0.00 ? 96 ASN A H 5
ATOM 8146 H HA . ASN A 1 96 ? -17.269 -9.455 -9.985 1.00 0.00 ? 96 ASN A HA 5
ATOM 8147 H HB2 . ASN A 1 96 ? -17.925 -10.716 -12.042 1.00 0.00 ? 96 ASN A HB2 5
ATOM 8148 H HB3 . ASN A 1 96 ? -17.863 -8.972 -12.271 1.00 0.00 ? 96 ASN A HB3 5
ATOM 8149 H HD21 . ASN A 1 96 ? -16.430 -8.113 -13.683 1.00 0.00 ? 96 ASN A HD21 5
ATOM 8150 H HD22 . ASN A 1 96 ? -15.413 -9.058 -14.716 1.00 0.00 ? 96 ASN A HD22 5
ATOM 8151 N N . SER B 2 1 ? -3.273 -16.760 1.292 1.00 0.00 ? 101 SER B N 5
ATOM 8152 C CA . SER B 2 1 ? -3.592 -15.360 0.934 1.00 0.00 ? 101 SER B CA 5
ATOM 8153 C C . SER B 2 1 ? -3.407 -14.433 2.135 1.00 0.00 ? 101 SER B C 5
ATOM 8154 O O . SER B 2 1 ? -3.735 -13.249 2.070 1.00 0.00 ? 101 SER B O 5
ATOM 8155 C CB . SER B 2 1 ? -5.030 -15.271 0.418 1.00 0.00 ? 101 SER B CB 5
ATOM 8156 O OG . SER B 2 1 ? -5.279 -16.262 -0.566 1.00 0.00 ? 101 SER B OG 5
ATOM 8157 H H1 . SER B 2 1 ? -3.874 -17.074 2.078 1.00 0.00 ? 101 SER B H1 5
ATOM 8158 H H2 . SER B 2 1 ? -2.275 -16.846 1.579 1.00 0.00 ? 101 SER B H2 5
ATOM 8159 H H3 . SER B 2 1 ? -3.442 -17.381 0.475 1.00 0.00 ? 101 SER B H3 5
ATOM 8160 H HA . SER B 2 1 ? -2.915 -15.050 0.150 1.00 0.00 ? 101 SER B HA 5
ATOM 8161 H HB2 . SER B 2 1 ? -5.714 -15.416 1.240 1.00 0.00 ? 101 SER B HB2 5
ATOM 8162 H HB3 . SER B 2 1 ? -5.194 -14.298 -0.020 1.00 0.00 ? 101 SER B HB3 5
ATOM 8163 H HG . SER B 2 1 ? -5.687 -15.851 -1.340 1.00 0.00 ? 101 SER B HG 5
ATOM 8164 N N . TRP B 2 2 ? -2.869 -14.986 3.219 1.00 0.00 ? 102 TRP B N 5
ATOM 8165 C CA . TRP B 2 2 ? -2.618 -14.248 4.451 1.00 0.00 ? 102 TRP B CA 5
ATOM 8166 C C . TRP B 2 2 ? -2.021 -15.213 5.459 1.00 0.00 ? 102 TRP B C 5
ATOM 8167 O O . TRP B 2 2 ? -2.729 -15.806 6.271 1.00 0.00 ? 102 TRP B O 5
ATOM 8168 C CB . TRP B 2 2 ? -3.912 -13.630 4.995 1.00 0.00 ? 102 TRP B CB 5
ATOM 8169 C CG . TRP B 2 2 ? -3.707 -12.655 6.120 1.00 0.00 ? 102 TRP B CG 5
ATOM 8170 C CD1 . TRP B 2 2 ? -3.192 -12.920 7.358 1.00 0.00 ? 102 TRP B CD1 5
ATOM 8171 C CD2 . TRP B 2 2 ? -4.028 -11.259 6.113 1.00 0.00 ? 102 TRP B CD2 5
ATOM 8172 N NE1 . TRP B 2 2 ? -3.160 -11.775 8.113 1.00 0.00 ? 102 TRP B NE1 5
ATOM 8173 C CE2 . TRP B 2 2 ? -3.670 -10.744 7.374 1.00 0.00 ? 102 TRP B CE2 5
ATOM 8174 C CE3 . TRP B 2 2 ? -4.577 -10.393 5.163 1.00 0.00 ? 102 TRP B CE3 5
ATOM 8175 C CZ2 . TRP B 2 2 ? -3.850 -9.407 7.708 1.00 0.00 ? 102 TRP B CZ2 5
ATOM 8176 C CZ3 . TRP B 2 2 ? -4.754 -9.064 5.499 1.00 0.00 ? 102 TRP B CZ3 5
ATOM 8177 C CH2 . TRP B 2 2 ? -4.390 -8.584 6.762 1.00 0.00 ? 102 TRP B CH2 5
ATOM 8178 H H . TRP B 2 2 ? -2.627 -15.942 3.195 1.00 0.00 ? 102 TRP B H 5
ATOM 8179 H HA . TRP B 2 2 ? -1.903 -13.467 4.242 1.00 0.00 ? 102 TRP B HA 5
ATOM 8180 H HB2 . TRP B 2 2 ? -4.405 -13.108 4.191 1.00 0.00 ? 102 TRP B HB2 5
ATOM 8181 H HB3 . TRP B 2 2 ? -4.557 -14.421 5.351 1.00 0.00 ? 102 TRP B HB3 5
ATOM 8182 H HD1 . TRP B 2 2 ? -2.854 -13.894 7.680 1.00 0.00 ? 102 TRP B HD1 5
ATOM 8183 H HE1 . TRP B 2 2 ? -2.828 -11.708 9.035 1.00 0.00 ? 102 TRP B HE1 5
ATOM 8184 H HE3 . TRP B 2 2 ? -4.862 -10.745 4.183 1.00 0.00 ? 102 TRP B HE3 5
ATOM 8185 H HZ2 . TRP B 2 2 ? -3.574 -9.019 8.677 1.00 0.00 ? 102 TRP B HZ2 5
ATOM 8186 H HZ3 . TRP B 2 2 ? -5.179 -8.378 4.784 1.00 0.00 ? 102 TRP B HZ3 5
ATOM 8187 H HH2 . TRP B 2 2 ? -4.549 -7.537 6.981 1.00 0.00 ? 102 TRP B HH2 5
ATOM 8188 N N . GLU B 2 3 ? -0.722 -15.401 5.375 1.00 0.00 ? 103 GLU B N 5
ATOM 8189 C CA . GLU B 2 3 ? -0.045 -16.331 6.253 1.00 0.00 ? 103 GLU B CA 5
ATOM 8190 C C . GLU B 2 3 ? 0.778 -15.602 7.309 1.00 0.00 ? 103 GLU B C 5
ATOM 8191 O O . GLU B 2 3 ? 0.365 -15.502 8.464 1.00 0.00 ? 103 GLU B O 5
ATOM 8192 C CB . GLU B 2 3 ? 0.833 -17.274 5.423 1.00 0.00 ? 103 GLU B CB 5
ATOM 8193 C CG . GLU B 2 3 ? 0.048 -18.315 4.621 1.00 0.00 ? 103 GLU B CG 5
ATOM 8194 C CD . GLU B 2 3 ? -0.906 -17.708 3.604 1.00 0.00 ? 103 GLU B CD 5
ATOM 8195 O OE1 . GLU B 2 3 ? -0.452 -16.967 2.709 1.00 0.00 ? 103 GLU B OE1 5
ATOM 8196 O OE2 . GLU B 2 3 ? -2.127 -17.965 3.700 1.00 0.00 ? 103 GLU B OE2 5
ATOM 8197 H H . GLU B 2 3 ? -0.205 -14.909 4.703 1.00 0.00 ? 103 GLU B H 5
ATOM 8198 H HA . GLU B 2 3 ? -0.803 -16.915 6.753 1.00 0.00 ? 103 GLU B HA 5
ATOM 8199 H HB2 . GLU B 2 3 ? 1.415 -16.684 4.732 1.00 0.00 ? 103 GLU B HB2 5
ATOM 8200 H HB3 . GLU B 2 3 ? 1.505 -17.795 6.088 1.00 0.00 ? 103 GLU B HB3 5
ATOM 8201 H HG2 . GLU B 2 3 ? 0.748 -18.946 4.095 1.00 0.00 ? 103 GLU B HG2 5
ATOM 8202 H HG3 . GLU B 2 3 ? -0.524 -18.920 5.310 1.00 0.00 ? 103 GLU B HG3 5
ATOM 8203 N N . SER B 2 4 ? 1.928 -15.076 6.919 1.00 0.00 ? 104 SER B N 5
ATOM 8204 C CA . SER B 2 4 ? 2.787 -14.372 7.860 1.00 0.00 ? 104 SER B CA 5
ATOM 8205 C C . SER B 2 4 ? 2.621 -12.863 7.731 1.00 0.00 ? 104 SER B C 5
ATOM 8206 O O . SER B 2 4 ? 2.411 -12.343 6.634 1.00 0.00 ? 104 SER B O 5
ATOM 8207 C CB . SER B 2 4 ? 4.247 -14.757 7.630 1.00 0.00 ? 104 SER B CB 5
ATOM 8208 O OG . SER B 2 4 ? 4.352 -16.061 7.090 1.00 0.00 ? 104 SER B OG 5
ATOM 8209 H H . SER B 2 4 ? 2.204 -15.156 5.982 1.00 0.00 ? 104 SER B H 5
ATOM 8210 H HA . SER B 2 4 ? 2.499 -14.669 8.856 1.00 0.00 ? 104 SER B HA 5
ATOM 8211 H HB2 . SER B 2 4 ? 4.697 -14.058 6.941 1.00 0.00 ? 104 SER B HB2 5
ATOM 8212 H HB3 . SER B 2 4 ? 4.777 -14.727 8.570 1.00 0.00 ? 104 SER B HB3 5
ATOM 8213 H HG . SER B 2 4 ? 3.718 -16.645 7.529 1.00 0.00 ? 104 SER B HG 5
ATOM 8214 N N . HIS B 2 5 ? 2.714 -12.167 8.854 1.00 0.00 ? 105 HIS B N 5
ATOM 8215 C CA . HIS B 2 5 ? 2.583 -10.717 8.867 1.00 0.00 ? 105 HIS B CA 5
ATOM 8216 C C . HIS B 2 5 ? 3.931 -10.059 9.144 1.00 0.00 ? 105 HIS B C 5
ATOM 8217 O O . HIS B 2 5 ? 4.106 -8.857 8.941 1.00 0.00 ? 105 HIS B O 5
ATOM 8218 C CB . HIS B 2 5 ? 1.566 -10.289 9.924 1.00 0.00 ? 105 HIS B CB 5
ATOM 8219 C CG . HIS B 2 5 ? 0.823 -9.042 9.572 1.00 0.00 ? 105 HIS B CG 5
ATOM 8220 N ND1 . HIS B 2 5 ? -0.367 -9.086 8.891 1.00 0.00 ? 105 HIS B ND1 5
ATOM 8221 C CD2 . HIS B 2 5 ? 1.145 -7.750 9.815 1.00 0.00 ? 105 HIS B CD2 5
ATOM 8222 C CE1 . HIS B 2 5 ? -0.738 -7.831 8.733 1.00 0.00 ? 105 HIS B CE1 5
ATOM 8223 N NE2 . HIS B 2 5 ? 0.147 -6.983 9.275 1.00 0.00 ? 105 HIS B NE2 5
ATOM 8224 H H . HIS B 2 5 ? 2.863 -12.643 9.702 1.00 0.00 ? 105 HIS B H 5
ATOM 8225 H HA . HIS B 2 5 ? 2.234 -10.405 7.894 1.00 0.00 ? 105 HIS B HA 5
ATOM 8226 H HB2 . HIS B 2 5 ? 0.843 -11.079 10.058 1.00 0.00 ? 105 HIS B HB2 5
ATOM 8227 H HB3 . HIS B 2 5 ? 2.082 -10.117 10.858 1.00 0.00 ? 105 HIS B HB3 5
ATOM 8228 H HD2 . HIS B 2 5 ? 2.017 -7.387 10.344 1.00 0.00 ? 105 HIS B HD2 5
ATOM 8229 H HE1 . HIS B 2 5 ? -1.646 -7.524 8.236 1.00 0.00 ? 105 HIS B HE1 5
ATOM 8230 H HE2 . HIS B 2 5 ? 0.218 -6.027 9.071 1.00 0.00 ? 105 HIS B HE2 5
ATOM 8231 N N . LYS B 2 6 ? 4.882 -10.862 9.609 1.00 0.00 ? 106 LYS B N 5
ATOM 8232 C CA . LYS B 2 6 ? 6.215 -10.371 9.923 1.00 0.00 ? 106 LYS B CA 5
ATOM 8233 C C . LYS B 2 6 ? 6.946 -9.942 8.656 1.00 0.00 ? 106 LYS B C 5
ATOM 8234 O O . LYS B 2 6 ? 7.507 -10.770 7.935 1.00 0.00 ? 106 LYS B O 5
ATOM 8235 C CB . LYS B 2 6 ? 7.018 -11.446 10.659 1.00 0.00 ? 106 LYS B CB 5
ATOM 8236 C CG . LYS B 2 6 ? 8.410 -10.992 11.073 1.00 0.00 ? 106 LYS B CG 5
ATOM 8237 C CD . LYS B 2 6 ? 9.218 -12.140 11.650 1.00 0.00 ? 106 LYS B CD 5
ATOM 8238 C CE . LYS B 2 6 ? 10.675 -11.754 11.838 1.00 0.00 ? 106 LYS B CE 5
ATOM 8239 N NZ . LYS B 2 6 ? 11.478 -12.869 12.406 1.00 0.00 ? 106 LYS B NZ 5
ATOM 8240 H H . LYS B 2 6 ? 4.678 -11.810 9.745 1.00 0.00 ? 106 LYS B H 5
ATOM 8241 H HA . LYS B 2 6 ? 6.108 -9.512 10.570 1.00 0.00 ? 106 LYS B HA 5
ATOM 8242 H HB2 . LYS B 2 6 ? 6.478 -11.735 11.548 1.00 0.00 ? 106 LYS B HB2 5
ATOM 8243 H HB3 . LYS B 2 6 ? 7.120 -12.306 10.013 1.00 0.00 ? 106 LYS B HB3 5
ATOM 8244 H HG2 . LYS B 2 6 ? 8.925 -10.603 10.210 1.00 0.00 ? 106 LYS B HG2 5
ATOM 8245 H HG3 . LYS B 2 6 ? 8.317 -10.219 11.821 1.00 0.00 ? 106 LYS B HG3 5
ATOM 8246 H HD2 . LYS B 2 6 ? 8.804 -12.414 12.609 1.00 0.00 ? 106 LYS B HD2 5
ATOM 8247 H HD3 . LYS B 2 6 ? 9.161 -12.981 10.978 1.00 0.00 ? 106 LYS B HD3 5
ATOM 8248 H HE2 . LYS B 2 6 ? 11.087 -11.480 10.878 1.00 0.00 ? 106 LYS B HE2 5
ATOM 8249 H HE3 . LYS B 2 6 ? 10.726 -10.907 12.503 1.00 0.00 ? 106 LYS B HE3 5
ATOM 8250 H HZ1 . LYS B 2 6 ? 11.344 -12.913 13.437 1.00 0.00 ? 106 LYS B HZ1 5
ATOM 8251 H HZ2 . LYS B 2 6 ? 12.487 -12.722 12.205 1.00 0.00 ? 106 LYS B HZ2 5
ATOM 8252 H HZ3 . LYS B 2 6 ? 11.183 -13.775 11.992 1.00 0.00 ? 106 LYS B HZ3 5
ATOM 8253 N N . SER B 2 7 ? 6.912 -8.648 8.381 1.00 0.00 ? 107 SER B N 5
ATOM 8254 C CA . SER B 2 7 ? 7.574 -8.095 7.208 1.00 0.00 ? 107 SER B CA 5
ATOM 8255 C C . SER B 2 7 ? 7.879 -6.615 7.421 1.00 0.00 ? 107 SER B C 5
ATOM 8256 O O . SER B 2 7 ? 7.991 -5.845 6.465 1.00 0.00 ? 107 SER B O 5
ATOM 8257 C CB . SER B 2 7 ? 6.694 -8.289 5.969 1.00 0.00 ? 107 SER B CB 5
ATOM 8258 O OG . SER B 2 7 ? 5.328 -8.420 6.330 1.00 0.00 ? 107 SER B OG 5
ATOM 8259 H H . SER B 2 7 ? 6.421 -8.045 8.980 1.00 0.00 ? 107 SER B H 5
ATOM 8260 H HA . SER B 2 7 ? 8.504 -8.625 7.070 1.00 0.00 ? 107 SER B HA 5
ATOM 8261 H HB2 . SER B 2 7 ? 6.802 -7.433 5.319 1.00 0.00 ? 107 SER B HB2 5
ATOM 8262 H HB3 . SER B 2 7 ? 7.006 -9.181 5.445 1.00 0.00 ? 107 SER B HB3 5
ATOM 8263 H HG . SER B 2 7 ? 5.262 -8.663 7.260 1.00 0.00 ? 107 SER B HG 5
ATOM 8264 N N . GLY B 2 8 ? 8.016 -6.227 8.682 1.00 0.00 ? 108 GLY B N 5
ATOM 8265 C CA . GLY B 2 8 ? 8.298 -4.847 9.012 1.00 0.00 ? 108 GLY B CA 5
ATOM 8266 C C . GLY B 2 8 ? 7.675 -4.442 10.331 1.00 0.00 ? 108 GLY B C 5
ATOM 8267 O O . GLY B 2 8 ? 8.217 -4.727 11.396 1.00 0.00 ? 108 GLY B O 5
ATOM 8268 H H . GLY B 2 8 ? 7.943 -6.892 9.401 1.00 0.00 ? 108 GLY B H 5
ATOM 8269 H HA2 . GLY B 2 8 ? 9.368 -4.713 9.073 1.00 0.00 ? 108 GLY B HA2 5
ATOM 8270 H HA3 . GLY B 2 8 ? 7.909 -4.213 8.230 1.00 0.00 ? 108 GLY B HA3 5
ATOM 8271 N N . GLY B 2 9 ? 6.522 -3.798 10.265 1.00 0.00 ? 109 GLY B N 5
ATOM 8272 C CA . GLY B 2 9 ? 5.846 -3.368 11.470 1.00 0.00 ? 109 GLY B CA 5
ATOM 8273 C C . GLY B 2 9 ? 4.502 -2.747 11.172 1.00 0.00 ? 109 GLY B C 5
ATOM 8274 O O . GLY B 2 9 ? 3.693 -3.332 10.450 1.00 0.00 ? 109 GLY B O 5
ATOM 8275 H H . GLY B 2 9 ? 6.121 -3.610 9.389 1.00 0.00 ? 109 GLY B H 5
ATOM 8276 H HA2 . GLY B 2 9 ? 5.703 -4.222 12.116 1.00 0.00 ? 109 GLY B HA2 5
ATOM 8277 H HA3 . GLY B 2 9 ? 6.463 -2.641 11.979 1.00 0.00 ? 109 GLY B HA3 5
ATOM 8278 N N . GLU B 2 10 ? 4.262 -1.566 11.723 1.00 0.00 ? 110 GLU B N 5
ATOM 8279 C CA . GLU B 2 10 ? 3.008 -0.855 11.507 1.00 0.00 ? 110 GLU B CA 5
ATOM 8280 C C . GLU B 2 10 ? 3.287 0.591 11.105 1.00 0.00 ? 110 GLU B C 5
ATOM 8281 O O . GLU B 2 10 ? 2.556 1.511 11.480 1.00 0.00 ? 110 GLU B O 5
ATOM 8282 C CB . GLU B 2 10 ? 2.149 -0.894 12.770 1.00 0.00 ? 110 GLU B CB 5
ATOM 8283 C CG . GLU B 2 10 ? 1.790 -2.298 13.221 1.00 0.00 ? 110 GLU B CG 5
ATOM 8284 C CD . GLU B 2 10 ? 0.887 -2.298 14.430 1.00 0.00 ? 110 GLU B CD 5
ATOM 8285 O OE1 . GLU B 2 10 ? 1.388 -2.073 15.550 1.00 0.00 ? 110 GLU B OE1 5
ATOM 8286 O OE2 . GLU B 2 10 ? -0.332 -2.524 14.264 1.00 0.00 ? 110 GLU B OE2 5
ATOM 8287 H H . GLU B 2 10 ? 4.945 -1.160 12.300 1.00 0.00 ? 110 GLU B H 5
ATOM 8288 H HA . GLU B 2 10 ? 2.479 -1.345 10.699 1.00 0.00 ? 110 GLU B HA 5
ATOM 8289 H HB2 . GLU B 2 10 ? 2.686 -0.409 13.571 1.00 0.00 ? 110 GLU B HB2 5
ATOM 8290 H HB3 . GLU B 2 10 ? 1.232 -0.353 12.585 1.00 0.00 ? 110 GLU B HB3 5
ATOM 8291 H HG2 . GLU B 2 10 ? 1.286 -2.806 12.412 1.00 0.00 ? 110 GLU B HG2 5
ATOM 8292 H HG3 . GLU B 2 10 ? 2.699 -2.828 13.467 1.00 0.00 ? 110 GLU B HG3 5
ATOM 8293 N N . THR B 2 11 ? 4.354 0.773 10.340 1.00 0.00 ? 111 THR B N 5
ATOM 8294 C CA . THR B 2 11 ? 4.761 2.085 9.860 1.00 0.00 ? 111 THR B CA 5
ATOM 8295 C C . THR B 2 11 ? 3.784 2.585 8.799 1.00 0.00 ? 111 THR B C 5
ATOM 8296 O O . THR B 2 11 ? 3.860 2.201 7.633 1.00 0.00 ? 111 THR B O 5
ATOM 8297 C CB . THR B 2 11 ? 6.182 2.032 9.269 1.00 0.00 ? 111 THR B CB 5
ATOM 8298 O OG1 . THR B 2 11 ? 7.038 1.302 10.156 1.00 0.00 ? 111 THR B OG1 5
ATOM 8299 C CG2 . THR B 2 11 ? 6.743 3.430 9.057 1.00 0.00 ? 111 THR B CG2 5
ATOM 8300 H H . THR B 2 11 ? 4.874 -0.011 10.062 1.00 0.00 ? 111 THR B H 5
ATOM 8301 H HA . THR B 2 11 ? 4.762 2.768 10.696 1.00 0.00 ? 111 THR B HA 5
ATOM 8302 H HB . THR B 2 11 ? 6.144 1.523 8.317 1.00 0.00 ? 111 THR B HB 5
ATOM 8303 H HG1 . THR B 2 11 ? 6.683 1.356 11.054 1.00 0.00 ? 111 THR B HG1 5
ATOM 8304 H HG21 . THR B 2 11 ? 7.728 3.360 8.617 1.00 0.00 ? 111 THR B HG21 5
ATOM 8305 H HG22 . THR B 2 11 ? 6.806 3.941 10.004 1.00 0.00 ? 111 THR B HG22 5
ATOM 8306 H HG23 . THR B 2 11 ? 6.092 3.980 8.394 1.00 0.00 ? 111 THR B HG23 5
ATOM 8307 N N . ARG B 2 12 ? 2.856 3.426 9.217 1.00 0.00 ? 112 ARG B N 5
ATOM 8308 C CA . ARG B 2 12 ? 1.855 3.965 8.312 1.00 0.00 ? 112 ARG B CA 5
ATOM 8309 C C . ARG B 2 12 ? 2.312 5.280 7.691 1.00 0.00 ? 112 ARG B C 5
ATOM 8310 O O . ARG B 2 12 ? 3.350 5.833 8.062 1.00 0.00 ? 112 ARG B O 5
ATOM 8311 C CB . ARG B 2 12 ? 0.535 4.168 9.054 1.00 0.00 ? 112 ARG B CB 5
ATOM 8312 C CG . ARG B 2 12 ? 0.673 4.963 10.340 1.00 0.00 ? 112 ARG B CG 5
ATOM 8313 C CD . ARG B 2 12 ? -0.550 5.823 10.590 1.00 0.00 ? 112 ARG B CD 5
ATOM 8314 N NE . ARG B 2 12 ? -0.656 6.905 9.615 1.00 0.00 ? 112 ARG B NE 5
ATOM 8315 C CZ . ARG B 2 12 ? -1.739 7.653 9.441 1.00 0.00 ? 112 ARG B CZ 5
ATOM 8316 N NH1 . ARG B 2 12 ? -2.837 7.426 10.146 1.00 0.00 ? 112 ARG B NH1 5
ATOM 8317 N NH2 . ARG B 2 12 ? -1.727 8.622 8.543 1.00 0.00 ? 112 ARG B NH2 5
ATOM 8318 H H . ARG B 2 12 ? 2.844 3.692 10.161 1.00 0.00 ? 112 ARG B H 5
ATOM 8319 H HA . ARG B 2 12 ? 1.705 3.245 7.523 1.00 0.00 ? 112 ARG B HA 5
ATOM 8320 H HB2 . ARG B 2 12 ? -0.149 4.692 8.405 1.00 0.00 ? 112 ARG B HB2 5
ATOM 8321 H HB3 . ARG B 2 12 ? 0.119 3.199 9.296 1.00 0.00 ? 112 ARG B HB3 5
ATOM 8322 H HG2 . ARG B 2 12 ? 0.796 4.279 11.166 1.00 0.00 ? 112 ARG B HG2 5
ATOM 8323 H HG3 . ARG B 2 12 ? 1.542 5.602 10.266 1.00 0.00 ? 112 ARG B HG3 5
ATOM 8324 H HD2 . ARG B 2 12 ? -1.432 5.202 10.522 1.00 0.00 ? 112 ARG B HD2 5
ATOM 8325 H HD3 . ARG B 2 12 ? -0.481 6.246 11.579 1.00 0.00 ? 112 ARG B HD3 5
ATOM 8326 H HE . ARG B 2 12 ? 0.140 7.096 9.059 1.00 0.00 ? 112 ARG B HE 5
ATOM 8327 H HH11 . ARG B 2 12 ? -2.862 6.685 10.822 1.00 0.00 ? 112 ARG B HH11 5
ATOM 8328 H HH12 . ARG B 2 12 ? -3.647 8.000 10.011 1.00 0.00 ? 112 ARG B HH12 5
ATOM 8329 H HH21 . ARG B 2 12 ? -0.896 8.788 7.990 1.00 0.00 ? 112 ARG B HH21 5
ATOM 8330 H HH22 . ARG B 2 12 ? -2.543 9.209 8.420 1.00 0.00 ? 112 ARG B HH22 5
ATOM 8331 N N . LEU B 2 13 ? 1.519 5.775 6.753 1.00 0.00 ? 113 LEU B N 5
ATOM 8332 C CA . LEU B 2 13 ? 1.810 7.019 6.066 1.00 0.00 ? 113 LEU B CA 5
ATOM 8333 C C . LEU B 2 13 ? 0.940 8.127 6.645 1.00 0.00 ? 113 LEU B C 5
ATOM 8334 O O . LEU B 2 13 ? 0.960 8.300 7.882 1.00 0.00 ? 113 LEU B O 5
ATOM 8335 C CB . LEU B 2 13 ? 1.548 6.872 4.558 1.00 0.00 ? 113 LEU B CB 5
ATOM 8336 C CG . LEU B 2 13 ? 2.619 6.120 3.750 1.00 0.00 ? 113 LEU B CG 5
ATOM 8337 C CD1 . LEU B 2 13 ? 4.003 6.659 4.047 1.00 0.00 ? 113 LEU B CD1 5
ATOM 8338 C CD2 . LEU B 2 13 ? 2.556 4.623 4.019 1.00 0.00 ? 113 LEU B CD2 5
ATOM 8339 O OXT . LEU B 2 13 ? 0.221 8.799 5.879 1.00 0.00 ? 113 LEU B OXT 5
ATOM 8340 H H . LEU B 2 13 ? 0.694 5.296 6.522 1.00 0.00 ? 113 LEU B H 5
ATOM 8341 H HA . LEU B 2 13 ? 2.848 7.262 6.230 1.00 0.00 ? 113 LEU B HA 5
ATOM 8342 H HB2 . LEU B 2 13 ? 0.612 6.349 4.435 1.00 0.00 ? 113 LEU B HB2 5
ATOM 8343 H HB3 . LEU B 2 13 ? 1.441 7.858 4.139 1.00 0.00 ? 113 LEU B HB3 5
ATOM 8344 H HG . LEU B 2 13 ? 2.433 6.274 2.698 1.00 0.00 ? 113 LEU B HG 5
ATOM 8345 H HD11 . LEU B 2 13 ? 4.727 6.134 3.441 1.00 0.00 ? 113 LEU B HD11 5
ATOM 8346 H HD12 . LEU B 2 13 ? 4.231 6.508 5.090 1.00 0.00 ? 113 LEU B HD12 5
ATOM 8347 H HD13 . LEU B 2 13 ? 4.038 7.714 3.818 1.00 0.00 ? 113 LEU B HD13 5
ATOM 8348 H HD21 . LEU B 2 13 ? 1.587 4.244 3.727 1.00 0.00 ? 113 LEU B HD21 5
ATOM 8349 H HD22 . LEU B 2 13 ? 2.715 4.438 5.070 1.00 0.00 ? 113 LEU B HD22 5
ATOM 8350 H HD23 . LEU B 2 13 ? 3.323 4.123 3.447 1.00 0.00 ? 113 LEU B HD23 5
ATOM 8351 N N . GLY A 1 1 ? -10.063 -11.355 -12.808 1.00 0.00 ? 1 GLY A N 6
ATOM 8352 C CA . GLY A 1 1 ? -9.622 -10.034 -12.304 1.00 0.00 ? 1 GLY A CA 6
ATOM 8353 C C . GLY A 1 1 ? -9.550 -9.001 -13.407 1.00 0.00 ? 1 GLY A C 6
ATOM 8354 O O . GLY A 1 1 ? -9.995 -9.251 -14.530 1.00 0.00 ? 1 GLY A O 6
ATOM 8355 H H1 . GLY A 1 1 ? -10.150 -12.028 -12.021 1.00 0.00 ? 1 GLY A H1 6
ATOM 8356 H H2 . GLY A 1 1 ? -9.375 -11.722 -13.494 1.00 0.00 ? 1 GLY A H2 6
ATOM 8357 H H3 . GLY A 1 1 ? -10.985 -11.264 -13.277 1.00 0.00 ? 1 GLY A H3 6
ATOM 8358 H HA2 . GLY A 1 1 ? -10.316 -9.696 -11.551 1.00 0.00 ? 1 GLY A HA2 6
ATOM 8359 H HA3 . GLY A 1 1 ? -8.645 -10.139 -11.858 1.00 0.00 ? 1 GLY A HA3 6
ATOM 8360 N N . GLY A 1 2 ? -8.984 -7.846 -13.094 1.00 0.00 ? 2 GLY A N 6
ATOM 8361 C CA . GLY A 1 2 ? -8.863 -6.786 -14.069 1.00 0.00 ? 2 GLY A CA 6
ATOM 8362 C C . GLY A 1 2 ? -7.440 -6.279 -14.172 1.00 0.00 ? 2 GLY A C 6
ATOM 8363 O O . GLY A 1 2 ? -6.559 -6.731 -13.441 1.00 0.00 ? 2 GLY A O 6
ATOM 8364 H H . GLY A 1 2 ? -8.631 -7.714 -12.188 1.00 0.00 ? 2 GLY A H 6
ATOM 8365 H HA2 . GLY A 1 2 ? -9.175 -7.157 -15.035 1.00 0.00 ? 2 GLY A HA2 6
ATOM 8366 H HA3 . GLY A 1 2 ? -9.503 -5.969 -13.781 1.00 0.00 ? 2 GLY A HA3 6
ATOM 8367 N N . SER A 1 3 ? -7.216 -5.340 -15.075 1.00 0.00 ? 3 SER A N 6
ATOM 8368 C CA . SER A 1 3 ? -5.894 -4.770 -15.275 1.00 0.00 ? 3 SER A CA 6
ATOM 8369 C C . SER A 1 3 ? -5.966 -3.246 -15.213 1.00 0.00 ? 3 SER A C 6
ATOM 8370 O O . SER A 1 3 ? -7.041 -2.686 -14.991 1.00 0.00 ? 3 SER A O 6
ATOM 8371 C CB . SER A 1 3 ? -5.335 -5.226 -16.622 1.00 0.00 ? 3 SER A CB 6
ATOM 8372 O OG . SER A 1 3 ? -5.474 -6.628 -16.780 1.00 0.00 ? 3 SER A OG 6
ATOM 8373 H H . SER A 1 3 ? -7.963 -5.008 -15.619 1.00 0.00 ? 3 SER A H 6
ATOM 8374 H HA . SER A 1 3 ? -5.252 -5.127 -14.482 1.00 0.00 ? 3 SER A HA 6
ATOM 8375 H HB2 . SER A 1 3 ? -5.874 -4.731 -17.417 1.00 0.00 ? 3 SER A HB2 6
ATOM 8376 H HB3 . SER A 1 3 ? -4.288 -4.970 -16.683 1.00 0.00 ? 3 SER A HB3 6
ATOM 8377 H HG . SER A 1 3 ? -6.231 -6.934 -16.269 1.00 0.00 ? 3 SER A HG 6
ATOM 8378 N N . MET A 1 4 ? -4.823 -2.586 -15.403 1.00 0.00 ? 4 MET A N 6
ATOM 8379 C CA . MET A 1 4 ? -4.743 -1.123 -15.376 1.00 0.00 ? 4 MET A CA 6
ATOM 8380 C C . MET A 1 4 ? -5.257 -0.565 -14.055 1.00 0.00 ? 4 MET A C 6
ATOM 8381 O O . MET A 1 4 ? -6.357 -0.018 -13.983 1.00 0.00 ? 4 MET A O 6
ATOM 8382 C CB . MET A 1 4 ? -5.522 -0.500 -16.540 1.00 0.00 ? 4 MET A CB 6
ATOM 8383 C CG . MET A 1 4 ? -4.667 -0.183 -17.755 1.00 0.00 ? 4 MET A CG 6
ATOM 8384 S SD . MET A 1 4 ? -5.646 0.364 -19.168 1.00 0.00 ? 4 MET A SD 6
ATOM 8385 C CE . MET A 1 4 ? -6.208 1.963 -18.587 1.00 0.00 ? 4 MET A CE 6
ATOM 8386 H H . MET A 1 4 ? -4.001 -3.100 -15.565 1.00 0.00 ? 4 MET A H 6
ATOM 8387 H HA . MET A 1 4 ? -3.702 -0.857 -15.477 1.00 0.00 ? 4 MET A HA 6
ATOM 8388 H HB2 . MET A 1 4 ? -6.300 -1.183 -16.844 1.00 0.00 ? 4 MET A HB2 6
ATOM 8389 H HB3 . MET A 1 4 ? -5.977 0.419 -16.200 1.00 0.00 ? 4 MET A HB3 6
ATOM 8390 H HG2 . MET A 1 4 ? -3.972 0.601 -17.494 1.00 0.00 ? 4 MET A HG2 6
ATOM 8391 H HG3 . MET A 1 4 ? -4.119 -1.069 -18.034 1.00 0.00 ? 4 MET A HG3 6
ATOM 8392 H HE1 . MET A 1 4 ? -6.789 1.833 -17.685 1.00 0.00 ? 4 MET A HE1 6
ATOM 8393 H HE2 . MET A 1 4 ? -6.821 2.427 -19.346 1.00 0.00 ? 4 MET A HE2 6
ATOM 8394 H HE3 . MET A 1 4 ? -5.356 2.591 -18.379 1.00 0.00 ? 4 MET A HE3 6
ATOM 8395 N N . ARG A 1 5 ? -4.463 -0.721 -13.012 1.00 0.00 ? 5 ARG A N 6
ATOM 8396 C CA . ARG A 1 5 ? -4.838 -0.223 -11.699 1.00 0.00 ? 5 ARG A CA 6
ATOM 8397 C C . ARG A 1 5 ? -4.713 1.299 -11.688 1.00 0.00 ? 5 ARG A C 6
ATOM 8398 O O . ARG A 1 5 ? -3.730 1.838 -12.201 1.00 0.00 ? 5 ARG A O 6
ATOM 8399 C CB . ARG A 1 5 ? -3.970 -0.853 -10.604 1.00 0.00 ? 5 ARG A CB 6
ATOM 8400 C CG . ARG A 1 5 ? -4.179 -2.354 -10.442 1.00 0.00 ? 5 ARG A CG 6
ATOM 8401 C CD . ARG A 1 5 ? -3.314 -3.143 -11.412 1.00 0.00 ? 5 ARG A CD 6
ATOM 8402 N NE . ARG A 1 5 ? -3.607 -4.574 -11.392 1.00 0.00 ? 5 ARG A NE 6
ATOM 8403 C CZ . ARG A 1 5 ? -2.890 -5.487 -12.049 1.00 0.00 ? 5 ARG A CZ 6
ATOM 8404 N NH1 . ARG A 1 5 ? -1.851 -5.117 -12.791 1.00 0.00 ? 5 ARG A NH1 6
ATOM 8405 N NH2 . ARG A 1 5 ? -3.222 -6.768 -11.975 1.00 0.00 ? 5 ARG A NH2 6
ATOM 8406 H H . ARG A 1 5 ? -3.595 -1.160 -13.130 1.00 0.00 ? 5 ARG A H 6
ATOM 8407 H HA . ARG A 1 5 ? -5.868 -0.493 -11.531 1.00 0.00 ? 5 ARG A HA 6
ATOM 8408 H HB2 . ARG A 1 5 ? -2.932 -0.682 -10.844 1.00 0.00 ? 5 ARG A HB2 6
ATOM 8409 H HB3 . ARG A 1 5 ? -4.196 -0.376 -9.661 1.00 0.00 ? 5 ARG A HB3 6
ATOM 8410 H HG2 . ARG A 1 5 ? -3.925 -2.640 -9.431 1.00 0.00 ? 5 ARG A HG2 6
ATOM 8411 H HG3 . ARG A 1 5 ? -5.217 -2.584 -10.631 1.00 0.00 ? 5 ARG A HG3 6
ATOM 8412 H HD2 . ARG A 1 5 ? -3.485 -2.769 -12.408 1.00 0.00 ? 5 ARG A HD2 6
ATOM 8413 H HD3 . ARG A 1 5 ? -2.276 -2.995 -11.148 1.00 0.00 ? 5 ARG A HD3 6
ATOM 8414 H HE . ARG A 1 5 ? -4.381 -4.871 -10.856 1.00 0.00 ? 5 ARG A HE 6
ATOM 8415 H HH11 . ARG A 1 5 ? -1.602 -4.149 -12.865 1.00 0.00 ? 5 ARG A HH11 6
ATOM 8416 H HH12 . ARG A 1 5 ? -1.308 -5.809 -13.281 1.00 0.00 ? 5 ARG A HH12 6
ATOM 8417 H HH21 . ARG A 1 5 ? -4.015 -7.057 -11.430 1.00 0.00 ? 5 ARG A HH21 6
ATOM 8418 H HH22 . ARG A 1 5 ? -2.679 -7.461 -12.461 1.00 0.00 ? 5 ARG A HH22 6
ATOM 8419 N N . PRO A 1 6 ? -5.700 2.015 -11.130 1.00 0.00 ? 6 PRO A N 6
ATOM 8420 C CA . PRO A 1 6 ? -5.705 3.476 -11.085 1.00 0.00 ? 6 PRO A CA 6
ATOM 8421 C C . PRO A 1 6 ? -4.977 4.034 -9.864 1.00 0.00 ? 6 PRO A C 6
ATOM 8422 O O . PRO A 1 6 ? -5.368 3.767 -8.728 1.00 0.00 ? 6 PRO A O 6
ATOM 8423 C CB . PRO A 1 6 ? -7.209 3.813 -10.997 1.00 0.00 ? 6 PRO A CB 6
ATOM 8424 C CG . PRO A 1 6 ? -7.917 2.492 -10.960 1.00 0.00 ? 6 PRO A CG 6
ATOM 8425 C CD . PRO A 1 6 ? -6.912 1.499 -10.497 1.00 0.00 ? 6 PRO A CD 6
ATOM 8426 H HA . PRO A 1 6 ? -5.291 3.906 -11.987 1.00 0.00 ? 6 PRO A HA 6
ATOM 8427 H HB2 . PRO A 1 6 ? -7.395 4.385 -10.101 1.00 0.00 ? 6 PRO A HB2 6
ATOM 8428 H HB3 . PRO A 1 6 ? -7.500 4.390 -11.862 1.00 0.00 ? 6 PRO A HB3 6
ATOM 8429 H HG2 . PRO A 1 6 ? -8.738 2.522 -10.270 1.00 0.00 ? 6 PRO A HG2 6
ATOM 8430 H HG3 . PRO A 1 6 ? -8.265 2.234 -11.947 1.00 0.00 ? 6 PRO A HG3 6
ATOM 8431 H HD2 . PRO A 1 6 ? -6.832 1.515 -9.418 1.00 0.00 ? 6 PRO A HD2 6
ATOM 8432 H HD3 . PRO A 1 6 ? -7.173 0.519 -10.848 1.00 0.00 ? 6 PRO A HD3 6
ATOM 8433 N N . PRO A 1 7 ? -3.881 4.784 -10.068 1.00 0.00 ? 7 PRO A N 6
ATOM 8434 C CA . PRO A 1 7 ? -3.138 5.383 -8.968 1.00 0.00 ? 7 PRO A CA 6
ATOM 8435 C C . PRO A 1 7 ? -3.840 6.587 -8.370 1.00 0.00 ? 7 PRO A C 6
ATOM 8436 O O . PRO A 1 7 ? -4.127 7.568 -9.059 1.00 0.00 ? 7 PRO A O 6
ATOM 8437 C CB . PRO A 1 7 ? -1.822 5.834 -9.587 1.00 0.00 ? 7 PRO A CB 6
ATOM 8438 C CG . PRO A 1 7 ? -1.805 5.269 -10.967 1.00 0.00 ? 7 PRO A CG 6
ATOM 8439 C CD . PRO A 1 7 ? -3.247 5.073 -11.357 1.00 0.00 ? 7 PRO A CD 6
ATOM 8440 H HA . PRO A 1 7 ? -2.938 4.668 -8.188 1.00 0.00 ? 7 PRO A HA 6
ATOM 8441 H HB2 . PRO A 1 7 ? -1.794 6.911 -9.604 1.00 0.00 ? 7 PRO A HB2 6
ATOM 8442 H HB3 . PRO A 1 7 ? -1.004 5.464 -8.991 1.00 0.00 ? 7 PRO A HB3 6
ATOM 8443 H HG2 . PRO A 1 7 ? -1.327 5.968 -11.637 1.00 0.00 ? 7 PRO A HG2 6
ATOM 8444 H HG3 . PRO A 1 7 ? -1.282 4.325 -10.970 1.00 0.00 ? 7 PRO A HG3 6
ATOM 8445 H HD2 . PRO A 1 7 ? -3.650 5.974 -11.796 1.00 0.00 ? 7 PRO A HD2 6
ATOM 8446 H HD3 . PRO A 1 7 ? -3.347 4.238 -12.033 1.00 0.00 ? 7 PRO A HD3 6
ATOM 8447 N N . ILE A 1 8 ? -4.102 6.496 -7.089 1.00 0.00 ? 8 ILE A N 6
ATOM 8448 C CA . ILE A 1 8 ? -4.737 7.556 -6.352 1.00 0.00 ? 8 ILE A CA 6
ATOM 8449 C C . ILE A 1 8 ? -3.666 8.512 -5.874 1.00 0.00 ? 8 ILE A C 6
ATOM 8450 O O . ILE A 1 8 ? -2.817 8.156 -5.063 1.00 0.00 ? 8 ILE A O 6
ATOM 8451 C CB . ILE A 1 8 ? -5.516 6.990 -5.161 1.00 0.00 ? 8 ILE A CB 6
ATOM 8452 C CG1 . ILE A 1 8 ? -6.154 5.665 -5.551 1.00 0.00 ? 8 ILE A CG1 6
ATOM 8453 C CG2 . ILE A 1 8 ? -6.582 7.961 -4.724 1.00 0.00 ? 8 ILE A CG2 6
ATOM 8454 C CD1 . ILE A 1 8 ? -6.421 4.746 -4.386 1.00 0.00 ? 8 ILE A CD1 6
ATOM 8455 H H . ILE A 1 8 ? -3.854 5.675 -6.612 1.00 0.00 ? 8 ILE A H 6
ATOM 8456 H HA . ILE A 1 8 ? -5.420 8.077 -7.007 1.00 0.00 ? 8 ILE A HA 6
ATOM 8457 H HB . ILE A 1 8 ? -4.832 6.834 -4.342 1.00 0.00 ? 8 ILE A HB 6
ATOM 8458 H HG12 . ILE A 1 8 ? -7.087 5.856 -6.045 1.00 0.00 ? 8 ILE A HG12 6
ATOM 8459 H HG13 . ILE A 1 8 ? -5.503 5.163 -6.228 1.00 0.00 ? 8 ILE A HG13 6
ATOM 8460 H HG21 . ILE A 1 8 ? -6.133 8.913 -4.487 1.00 0.00 ? 8 ILE A HG21 6
ATOM 8461 H HG22 . ILE A 1 8 ? -7.085 7.567 -3.856 1.00 0.00 ? 8 ILE A HG22 6
ATOM 8462 H HG23 . ILE A 1 8 ? -7.290 8.082 -5.528 1.00 0.00 ? 8 ILE A HG23 6
ATOM 8463 H HD11 . ILE A 1 8 ? -6.749 5.332 -3.542 1.00 0.00 ? 8 ILE A HD11 6
ATOM 8464 H HD12 . ILE A 1 8 ? -5.516 4.220 -4.126 1.00 0.00 ? 8 ILE A HD12 6
ATOM 8465 H HD13 . ILE A 1 8 ? -7.189 4.037 -4.654 1.00 0.00 ? 8 ILE A HD13 6
ATOM 8466 N N . ILE A 1 9 ? -3.674 9.703 -6.411 1.00 0.00 ? 9 ILE A N 6
ATOM 8467 C CA . ILE A 1 9 ? -2.673 10.682 -6.054 1.00 0.00 ? 9 ILE A CA 6
ATOM 8468 C C . ILE A 1 9 ? -2.977 11.350 -4.720 1.00 0.00 ? 9 ILE A C 6
ATOM 8469 O O . ILE A 1 9 ? -3.805 12.259 -4.650 1.00 0.00 ? 9 ILE A O 6
ATOM 8470 C CB . ILE A 1 9 ? -2.528 11.778 -7.127 1.00 0.00 ? 9 ILE A CB 6
ATOM 8471 C CG1 . ILE A 1 9 ? -2.714 11.209 -8.539 1.00 0.00 ? 9 ILE A CG1 6
ATOM 8472 C CG2 . ILE A 1 9 ? -1.169 12.456 -6.997 1.00 0.00 ? 9 ILE A CG2 6
ATOM 8473 C CD1 . ILE A 1 9 ? -1.640 10.231 -8.957 1.00 0.00 ? 9 ILE A CD1 6
ATOM 8474 H H . ILE A 1 9 ? -4.362 9.928 -7.068 1.00 0.00 ? 9 ILE A H 6
ATOM 8475 H HA . ILE A 1 9 ? -1.727 10.167 -5.973 1.00 0.00 ? 9 ILE A HA 6
ATOM 8476 H HB . ILE A 1 9 ? -3.290 12.520 -6.947 1.00 0.00 ? 9 ILE A HB 6
ATOM 8477 H HG12 . ILE A 1 9 ? -3.661 10.696 -8.591 1.00 0.00 ? 9 ILE A HG12 6
ATOM 8478 H HG13 . ILE A 1 9 ? -2.714 12.023 -9.248 1.00 0.00 ? 9 ILE A HG13 6
ATOM 8479 H HG21 . ILE A 1 9 ? -1.102 12.942 -6.034 1.00 0.00 ? 9 ILE A HG21 6
ATOM 8480 H HG22 . ILE A 1 9 ? -1.056 13.191 -7.779 1.00 0.00 ? 9 ILE A HG22 6
ATOM 8481 H HG23 . ILE A 1 9 ? -0.385 11.714 -7.080 1.00 0.00 ? 9 ILE A HG23 6
ATOM 8482 H HD11 . ILE A 1 9 ? -1.795 9.944 -9.985 1.00 0.00 ? 9 ILE A HD11 6
ATOM 8483 H HD12 . ILE A 1 9 ? -1.687 9.355 -8.326 1.00 0.00 ? 9 ILE A HD12 6
ATOM 8484 H HD13 . ILE A 1 9 ? -0.670 10.695 -8.855 1.00 0.00 ? 9 ILE A HD13 6
ATOM 8485 N N . ILE A 1 10 ? -2.318 10.895 -3.661 1.00 0.00 ? 10 ILE A N 6
ATOM 8486 C CA . ILE A 1 10 ? -2.495 11.513 -2.357 1.00 0.00 ? 10 ILE A CA 6
ATOM 8487 C C . ILE A 1 10 ? -1.685 12.798 -2.361 1.00 0.00 ? 10 ILE A C 6
ATOM 8488 O O . ILE A 1 10 ? -0.775 12.945 -3.172 1.00 0.00 ? 10 ILE A O 6
ATOM 8489 C CB . ILE A 1 10 ? -1.991 10.640 -1.169 1.00 0.00 ? 10 ILE A CB 6
ATOM 8490 C CG1 . ILE A 1 10 ? -2.595 9.247 -1.149 1.00 0.00 ? 10 ILE A CG1 6
ATOM 8491 C CG2 . ILE A 1 10 ? -2.315 11.305 0.153 1.00 0.00 ? 10 ILE A CG2 6
ATOM 8492 C CD1 . ILE A 1 10 ? -1.581 8.168 -0.904 1.00 0.00 ? 10 ILE A CD1 6
ATOM 8493 H H . ILE A 1 10 ? -1.698 10.141 -3.763 1.00 0.00 ? 10 ILE A H 6
ATOM 8494 H HA . ILE A 1 10 ? -3.543 11.742 -2.220 1.00 0.00 ? 10 ILE A HA 6
ATOM 8495 H HB . ILE A 1 10 ? -0.918 10.557 -1.247 1.00 0.00 ? 10 ILE A HB 6
ATOM 8496 H HG12 . ILE A 1 10 ? -3.318 9.196 -0.351 1.00 0.00 ? 10 ILE A HG12 6
ATOM 8497 H HG13 . ILE A 1 10 ? -3.077 9.046 -2.064 1.00 0.00 ? 10 ILE A HG13 6
ATOM 8498 H HG21 . ILE A 1 10 ? -2.317 10.557 0.931 1.00 0.00 ? 10 ILE A HG21 6
ATOM 8499 H HG22 . ILE A 1 10 ? -3.290 11.767 0.096 1.00 0.00 ? 10 ILE A HG22 6
ATOM 8500 H HG23 . ILE A 1 10 ? -1.572 12.054 0.373 1.00 0.00 ? 10 ILE A HG23 6
ATOM 8501 H HD11 . ILE A 1 10 ? -0.992 8.019 -1.796 1.00 0.00 ? 10 ILE A HD11 6
ATOM 8502 H HD12 . ILE A 1 10 ? -2.090 7.251 -0.648 1.00 0.00 ? 10 ILE A HD12 6
ATOM 8503 H HD13 . ILE A 1 10 ? -0.941 8.467 -0.093 1.00 0.00 ? 10 ILE A HD13 6
ATOM 8504 N N . HIS A 1 11 ? -1.996 13.702 -1.465 1.00 0.00 ? 11 HIS A N 6
ATOM 8505 C CA . HIS A 1 11 ? -1.285 14.951 -1.358 1.00 0.00 ? 11 HIS A CA 6
ATOM 8506 C C . HIS A 1 11 ? -1.078 15.236 0.115 1.00 0.00 ? 11 HIS A C 6
ATOM 8507 O O . HIS A 1 11 ? -2.037 15.463 0.856 1.00 0.00 ? 11 HIS A O 6
ATOM 8508 C CB . HIS A 1 11 ? -2.077 16.081 -2.027 1.00 0.00 ? 11 HIS A CB 6
ATOM 8509 C CG . HIS A 1 11 ? -1.393 17.415 -1.979 1.00 0.00 ? 11 HIS A CG 6
ATOM 8510 N ND1 . HIS A 1 11 ? -1.979 18.498 -1.367 1.00 0.00 ? 11 HIS A ND1 6
ATOM 8511 C CD2 . HIS A 1 11 ? -0.188 17.788 -2.479 1.00 0.00 ? 11 HIS A CD2 6
ATOM 8512 C CE1 . HIS A 1 11 ? -1.122 19.497 -1.507 1.00 0.00 ? 11 HIS A CE1 6
ATOM 8513 N NE2 . HIS A 1 11 ? -0.025 19.114 -2.174 1.00 0.00 ? 11 HIS A NE2 6
ATOM 8514 H H . HIS A 1 11 ? -2.734 13.525 -0.846 1.00 0.00 ? 11 HIS A H 6
ATOM 8515 H HA . HIS A 1 11 ? -0.326 14.836 -1.846 1.00 0.00 ? 11 HIS A HA 6
ATOM 8516 H HB2 . HIS A 1 11 ? -2.240 15.829 -3.064 1.00 0.00 ? 11 HIS A HB2 6
ATOM 8517 H HB3 . HIS A 1 11 ? -3.032 16.178 -1.532 1.00 0.00 ? 11 HIS A HB3 6
ATOM 8518 H HD2 . HIS A 1 11 ? 0.511 17.163 -3.014 1.00 0.00 ? 11 HIS A HD2 6
ATOM 8519 H HE1 . HIS A 1 11 ? -1.287 20.495 -1.129 1.00 0.00 ? 11 HIS A HE1 6
ATOM 8520 H HE2 . HIS A 1 11 ? 0.814 19.621 -2.243 1.00 0.00 ? 11 HIS A HE2 6
ATOM 8521 N N . ARG A 1 12 ? 0.172 15.171 0.545 1.00 0.00 ? 12 ARG A N 6
ATOM 8522 C CA . ARG A 1 12 ? 0.510 15.400 1.934 1.00 0.00 ? 12 ARG A CA 6
ATOM 8523 C C . ARG A 1 12 ? 0.157 16.821 2.350 1.00 0.00 ? 12 ARG A C 6
ATOM 8524 O O . ARG A 1 12 ? 0.857 17.777 2.018 1.00 0.00 ? 12 ARG A O 6
ATOM 8525 C CB . ARG A 1 12 ? 1.992 15.140 2.158 1.00 0.00 ? 12 ARG A CB 6
ATOM 8526 C CG . ARG A 1 12 ? 2.379 15.073 3.619 1.00 0.00 ? 12 ARG A CG 6
ATOM 8527 C CD . ARG A 1 12 ? 3.844 14.735 3.769 1.00 0.00 ? 12 ARG A CD 6
ATOM 8528 N NE . ARG A 1 12 ? 4.270 14.771 5.169 1.00 0.00 ? 12 ARG A NE 6
ATOM 8529 C CZ . ARG A 1 12 ? 5.280 15.508 5.634 1.00 0.00 ? 12 ARG A CZ 6
ATOM 8530 N NH1 . ARG A 1 12 ? 5.992 16.268 4.813 1.00 0.00 ? 12 ARG A NH1 6
ATOM 8531 N NH2 . ARG A 1 12 ? 5.573 15.486 6.929 1.00 0.00 ? 12 ARG A NH2 6
ATOM 8532 H H . ARG A 1 12 ? 0.895 14.974 -0.102 1.00 0.00 ? 12 ARG A H 6
ATOM 8533 H HA . ARG A 1 12 ? -0.062 14.709 2.533 1.00 0.00 ? 12 ARG A HA 6
ATOM 8534 H HB2 . ARG A 1 12 ? 2.257 14.201 1.695 1.00 0.00 ? 12 ARG A HB2 6
ATOM 8535 H HB3 . ARG A 1 12 ? 2.558 15.933 1.692 1.00 0.00 ? 12 ARG A HB3 6
ATOM 8536 H HG2 . ARG A 1 12 ? 2.189 16.031 4.080 1.00 0.00 ? 12 ARG A HG2 6
ATOM 8537 H HG3 . ARG A 1 12 ? 1.789 14.309 4.105 1.00 0.00 ? 12 ARG A HG3 6
ATOM 8538 H HD2 . ARG A 1 12 ? 4.005 13.743 3.372 1.00 0.00 ? 12 ARG A HD2 6
ATOM 8539 H HD3 . ARG A 1 12 ? 4.419 15.446 3.198 1.00 0.00 ? 12 ARG A HD3 6
ATOM 8540 H HE . ARG A 1 12 ? 3.763 14.216 5.809 1.00 0.00 ? 12 ARG A HE 6
ATOM 8541 H HH11 . ARG A 1 12 ? 5.778 16.298 3.834 1.00 0.00 ? 12 ARG A HH11 6
ATOM 8542 H HH12 . ARG A 1 12 ? 6.753 16.817 5.171 1.00 0.00 ? 12 ARG A HH12 6
ATOM 8543 H HH21 . ARG A 1 12 ? 5.039 14.914 7.561 1.00 0.00 ? 12 ARG A HH21 6
ATOM 8544 H HH22 . ARG A 1 12 ? 6.331 16.044 7.284 1.00 0.00 ? 12 ARG A HH22 6
ATOM 8545 N N . ALA A 1 13 ? -0.940 16.942 3.084 1.00 0.00 ? 13 ALA A N 6
ATOM 8546 C CA . ALA A 1 13 ? -1.420 18.232 3.558 1.00 0.00 ? 13 ALA A CA 6
ATOM 8547 C C . ALA A 1 13 ? -0.630 18.710 4.777 1.00 0.00 ? 13 ALA A C 6
ATOM 8548 O O . ALA A 1 13 ? -1.205 19.122 5.783 1.00 0.00 ? 13 ALA A O 6
ATOM 8549 C CB . ALA A 1 13 ? -2.901 18.138 3.888 1.00 0.00 ? 13 ALA A CB 6
ATOM 8550 H H . ALA A 1 13 ? -1.456 16.137 3.294 1.00 0.00 ? 13 ALA A H 6
ATOM 8551 H HA . ALA A 1 13 ? -1.298 18.948 2.758 1.00 0.00 ? 13 ALA A HA 6
ATOM 8552 H HB1 . ALA A 1 13 ? -3.253 19.096 4.240 1.00 0.00 ? 13 ALA A HB1 6
ATOM 8553 H HB2 . ALA A 1 13 ? -3.053 17.396 4.656 1.00 0.00 ? 13 ALA A HB2 6
ATOM 8554 H HB3 . ALA A 1 13 ? -3.451 17.856 3.002 1.00 0.00 ? 13 ALA A HB3 6
ATOM 8555 N N . GLY A 1 14 ? 0.693 18.636 4.683 1.00 0.00 ? 14 GLY A N 6
ATOM 8556 C CA . GLY A 1 14 ? 1.551 19.071 5.769 1.00 0.00 ? 14 GLY A CA 6
ATOM 8557 C C . GLY A 1 14 ? 1.682 18.045 6.880 1.00 0.00 ? 14 GLY A C 6
ATOM 8558 O O . GLY A 1 14 ? 2.447 18.244 7.824 1.00 0.00 ? 14 GLY A O 6
ATOM 8559 H H . GLY A 1 14 ? 1.095 18.295 3.852 1.00 0.00 ? 14 GLY A H 6
ATOM 8560 H HA2 . GLY A 1 14 ? 2.534 19.276 5.373 1.00 0.00 ? 14 GLY A HA2 6
ATOM 8561 H HA3 . GLY A 1 14 ? 1.147 19.983 6.184 1.00 0.00 ? 14 GLY A HA3 6
ATOM 8562 N N . LYS A 1 15 ? 0.940 16.950 6.779 1.00 0.00 ? 15 LYS A N 6
ATOM 8563 C CA . LYS A 1 15 ? 0.991 15.905 7.795 1.00 0.00 ? 15 LYS A CA 6
ATOM 8564 C C . LYS A 1 15 ? 1.423 14.566 7.198 1.00 0.00 ? 15 LYS A C 6
ATOM 8565 O O . LYS A 1 15 ? 2.590 14.192 7.277 1.00 0.00 ? 15 LYS A O 6
ATOM 8566 C CB . LYS A 1 15 ? -0.365 15.767 8.505 1.00 0.00 ? 15 LYS A CB 6
ATOM 8567 C CG . LYS A 1 15 ? -1.567 16.106 7.635 1.00 0.00 ? 15 LYS A CG 6
ATOM 8568 C CD . LYS A 1 15 ? -2.874 15.682 8.293 1.00 0.00 ? 15 LYS A CD 6
ATOM 8569 C CE . LYS A 1 15 ? -3.114 16.408 9.614 1.00 0.00 ? 15 LYS A CE 6
ATOM 8570 N NZ . LYS A 1 15 ? -4.480 16.163 10.149 1.00 0.00 ? 15 LYS A NZ 6
ATOM 8571 H H . LYS A 1 15 ? 0.345 16.847 6.011 1.00 0.00 ? 15 LYS A H 6
ATOM 8572 H HA . LYS A 1 15 ? 1.729 16.203 8.526 1.00 0.00 ? 15 LYS A HA 6
ATOM 8573 H HB2 . LYS A 1 15 ? -0.477 14.752 8.850 1.00 0.00 ? 15 LYS A HB2 6
ATOM 8574 H HB3 . LYS A 1 15 ? -0.376 16.428 9.360 1.00 0.00 ? 15 LYS A HB3 6
ATOM 8575 H HG2 . LYS A 1 15 ? -1.588 17.173 7.468 1.00 0.00 ? 15 LYS A HG2 6
ATOM 8576 H HG3 . LYS A 1 15 ? -1.468 15.596 6.689 1.00 0.00 ? 15 LYS A HG3 6
ATOM 8577 H HD2 . LYS A 1 15 ? -3.691 15.902 7.622 1.00 0.00 ? 15 LYS A HD2 6
ATOM 8578 H HD3 . LYS A 1 15 ? -2.840 14.619 8.481 1.00 0.00 ? 15 LYS A HD3 6
ATOM 8579 H HE2 . LYS A 1 15 ? -2.388 16.063 10.336 1.00 0.00 ? 15 LYS A HE2 6
ATOM 8580 H HE3 . LYS A 1 15 ? -2.983 17.468 9.458 1.00 0.00 ? 15 LYS A HE3 6
ATOM 8581 H HZ1 . LYS A 1 15 ? -5.196 16.391 9.430 1.00 0.00 ? 15 LYS A HZ1 6
ATOM 8582 H HZ2 . LYS A 1 15 ? -4.650 16.761 10.983 1.00 0.00 ? 15 LYS A HZ2 6
ATOM 8583 H HZ3 . LYS A 1 15 ? -4.589 15.164 10.426 1.00 0.00 ? 15 LYS A HZ3 6
ATOM 8584 N N . LYS A 1 16 ? 0.490 13.866 6.566 1.00 0.00 ? 16 LYS A N 6
ATOM 8585 C CA . LYS A 1 16 ? 0.776 12.563 5.978 1.00 0.00 ? 16 LYS A CA 6
ATOM 8586 C C . LYS A 1 16 ? -0.203 12.257 4.857 1.00 0.00 ? 16 LYS A C 6
ATOM 8587 O O . LYS A 1 16 ? -1.016 13.103 4.486 1.00 0.00 ? 16 LYS A O 6
ATOM 8588 C CB . LYS A 1 16 ? 0.688 11.477 7.049 1.00 0.00 ? 16 LYS A CB 6
ATOM 8589 C CG . LYS A 1 16 ? -0.431 11.702 8.053 1.00 0.00 ? 16 LYS A CG 6
ATOM 8590 C CD . LYS A 1 16 ? -0.606 10.509 8.972 1.00 0.00 ? 16 LYS A CD 6
ATOM 8591 C CE . LYS A 1 16 ? -1.427 10.869 10.194 1.00 0.00 ? 16 LYS A CE 6
ATOM 8592 N NZ . LYS A 1 16 ? -1.861 9.662 10.945 1.00 0.00 ? 16 LYS A NZ 6
ATOM 8593 H H . LYS A 1 16 ? -0.417 14.226 6.492 1.00 0.00 ? 16 LYS A H 6
ATOM 8594 H HA . LYS A 1 16 ? 1.776 12.587 5.575 1.00 0.00 ? 16 LYS A HA 6
ATOM 8595 H HB2 . LYS A 1 16 ? 0.525 10.523 6.568 1.00 0.00 ? 16 LYS A HB2 6
ATOM 8596 H HB3 . LYS A 1 16 ? 1.621 11.441 7.585 1.00 0.00 ? 16 LYS A HB3 6
ATOM 8597 H HG2 . LYS A 1 16 ? -0.196 12.571 8.651 1.00 0.00 ? 16 LYS A HG2 6
ATOM 8598 H HG3 . LYS A 1 16 ? -1.352 11.872 7.517 1.00 0.00 ? 16 LYS A HG3 6
ATOM 8599 H HD2 . LYS A 1 16 ? -1.111 9.720 8.434 1.00 0.00 ? 16 LYS A HD2 6
ATOM 8600 H HD3 . LYS A 1 16 ? 0.368 10.166 9.291 1.00 0.00 ? 16 LYS A HD3 6
ATOM 8601 H HE2 . LYS A 1 16 ? -0.826 11.490 10.843 1.00 0.00 ? 16 LYS A HE2 6
ATOM 8602 H HE3 . LYS A 1 16 ? -2.300 11.421 9.877 1.00 0.00 ? 16 LYS A HE3 6
ATOM 8603 H HZ1 . LYS A 1 16 ? -2.766 9.308 10.560 1.00 0.00 ? 16 LYS A HZ1 6
ATOM 8604 H HZ2 . LYS A 1 16 ? -1.995 9.893 11.949 1.00 0.00 ? 16 LYS A HZ2 6
ATOM 8605 H HZ3 . LYS A 1 16 ? -1.145 8.913 10.866 1.00 0.00 ? 16 LYS A HZ3 6
ATOM 8606 N N . TYR A 1 17 ? -0.108 11.050 4.312 1.00 0.00 ? 17 TYR A N 6
ATOM 8607 C CA . TYR A 1 17 ? -0.990 10.622 3.237 1.00 0.00 ? 17 TYR A CA 6
ATOM 8608 C C . TYR A 1 17 ? -2.229 9.971 3.822 1.00 0.00 ? 17 TYR A C 6
ATOM 8609 O O . TYR A 1 17 ? -3.073 9.447 3.102 1.00 0.00 ? 17 TYR A O 6
ATOM 8610 C CB . TYR A 1 17 ? -0.252 9.706 2.261 1.00 0.00 ? 17 TYR A CB 6
ATOM 8611 C CG . TYR A 1 17 ? 1.093 10.284 1.885 1.00 0.00 ? 17 TYR A CG 6
ATOM 8612 C CD1 . TYR A 1 17 ? 2.219 10.028 2.655 1.00 0.00 ? 17 TYR A CD1 6
ATOM 8613 C CD2 . TYR A 1 17 ? 1.224 11.121 0.788 1.00 0.00 ? 17 TYR A CD2 6
ATOM 8614 C CE1 . TYR A 1 17 ? 3.439 10.584 2.340 1.00 0.00 ? 17 TYR A CE1 6
ATOM 8615 C CE2 . TYR A 1 17 ? 2.447 11.679 0.459 1.00 0.00 ? 17 TYR A CE2 6
ATOM 8616 C CZ . TYR A 1 17 ? 3.552 11.407 1.244 1.00 0.00 ? 17 TYR A CZ 6
ATOM 8617 O OH . TYR A 1 17 ? 4.775 11.956 0.937 1.00 0.00 ? 17 TYR A OH 6
ATOM 8618 H H . TYR A 1 17 ? 0.553 10.413 4.669 1.00 0.00 ? 17 TYR A H 6
ATOM 8619 H HA . TYR A 1 17 ? -1.298 11.512 2.708 1.00 0.00 ? 17 TYR A HA 6
ATOM 8620 H HB2 . TYR A 1 17 ? -0.099 8.740 2.716 1.00 0.00 ? 17 TYR A HB2 6
ATOM 8621 H HB3 . TYR A 1 17 ? -0.842 9.593 1.345 1.00 0.00 ? 17 TYR A HB3 6
ATOM 8622 H HD1 . TYR A 1 17 ? 2.131 9.381 3.513 1.00 0.00 ? 17 TYR A HD1 6
ATOM 8623 H HD2 . TYR A 1 17 ? 0.352 11.331 0.184 1.00 0.00 ? 17 TYR A HD2 6
ATOM 8624 H HE1 . TYR A 1 17 ? 4.302 10.370 2.950 1.00 0.00 ? 17 TYR A HE1 6
ATOM 8625 H HE2 . TYR A 1 17 ? 2.531 12.327 -0.401 1.00 0.00 ? 17 TYR A HE2 6
ATOM 8626 H HH . TYR A 1 17 ? 4.667 12.653 0.273 1.00 0.00 ? 17 TYR A HH 6
ATOM 8627 N N . GLY A 1 18 ? -2.313 10.030 5.145 1.00 0.00 ? 18 GLY A N 6
ATOM 8628 C CA . GLY A 1 18 ? -3.450 9.526 5.879 1.00 0.00 ? 18 GLY A CA 6
ATOM 8629 C C . GLY A 1 18 ? -3.836 8.090 5.617 1.00 0.00 ? 18 GLY A C 6
ATOM 8630 O O . GLY A 1 18 ? -5.002 7.812 5.398 1.00 0.00 ? 18 GLY A O 6
ATOM 8631 H H . GLY A 1 18 ? -1.572 10.432 5.640 1.00 0.00 ? 18 GLY A H 6
ATOM 8632 H HA2 . GLY A 1 18 ? -3.241 9.626 6.932 1.00 0.00 ? 18 GLY A HA2 6
ATOM 8633 H HA3 . GLY A 1 18 ? -4.292 10.146 5.647 1.00 0.00 ? 18 GLY A HA3 6
ATOM 8634 N N . PHE A 1 19 ? -2.887 7.184 5.644 1.00 0.00 ? 19 PHE A N 6
ATOM 8635 C CA . PHE A 1 19 ? -3.203 5.761 5.471 1.00 0.00 ? 19 PHE A CA 6
ATOM 8636 C C . PHE A 1 19 ? -2.066 4.845 5.909 1.00 0.00 ? 19 PHE A C 6
ATOM 8637 O O . PHE A 1 19 ? -0.884 5.163 5.810 1.00 0.00 ? 19 PHE A O 6
ATOM 8638 C CB . PHE A 1 19 ? -3.622 5.427 4.038 1.00 0.00 ? 19 PHE A CB 6
ATOM 8639 C CG . PHE A 1 19 ? -2.487 5.298 3.068 1.00 0.00 ? 19 PHE A CG 6
ATOM 8640 C CD1 . PHE A 1 19 ? -1.798 6.409 2.620 1.00 0.00 ? 19 PHE A CD1 6
ATOM 8641 C CD2 . PHE A 1 19 ? -2.104 4.047 2.614 1.00 0.00 ? 19 PHE A CD2 6
ATOM 8642 C CE1 . PHE A 1 19 ? -0.748 6.272 1.729 1.00 0.00 ? 19 PHE A CE1 6
ATOM 8643 C CE2 . PHE A 1 19 ? -1.059 3.904 1.729 1.00 0.00 ? 19 PHE A CE2 6
ATOM 8644 C CZ . PHE A 1 19 ? -0.379 5.018 1.286 1.00 0.00 ? 19 PHE A CZ 6
ATOM 8645 H H . PHE A 1 19 ? -1.969 7.479 5.710 1.00 0.00 ? 19 PHE A H 6
ATOM 8646 H HA . PHE A 1 19 ? -4.042 5.556 6.115 1.00 0.00 ? 19 PHE A HA 6
ATOM 8647 H HB2 . PHE A 1 19 ? -4.152 4.495 4.033 1.00 0.00 ? 19 PHE A HB2 6
ATOM 8648 H HB3 . PHE A 1 19 ? -4.288 6.182 3.691 1.00 0.00 ? 19 PHE A HB3 6
ATOM 8649 H HD1 . PHE A 1 19 ? -2.091 7.390 2.969 1.00 0.00 ? 19 PHE A HD1 6
ATOM 8650 H HD2 . PHE A 1 19 ? -2.638 3.175 2.962 1.00 0.00 ? 19 PHE A HD2 6
ATOM 8651 H HE1 . PHE A 1 19 ? -0.213 7.144 1.382 1.00 0.00 ? 19 PHE A HE1 6
ATOM 8652 H HE2 . PHE A 1 19 ? -0.774 2.921 1.385 1.00 0.00 ? 19 PHE A HE2 6
ATOM 8653 H HZ . PHE A 1 19 ? 0.441 4.910 0.591 1.00 0.00 ? 19 PHE A HZ 6
ATOM 8654 N N . THR A 1 20 ? -2.479 3.707 6.424 1.00 0.00 ? 20 THR A N 6
ATOM 8655 C CA . THR A 1 20 ? -1.577 2.671 6.938 1.00 0.00 ? 20 THR A CA 6
ATOM 8656 C C . THR A 1 20 ? -1.240 1.604 5.879 1.00 0.00 ? 20 THR A C 6
ATOM 8657 O O . THR A 1 20 ? -2.129 0.876 5.440 1.00 0.00 ? 20 THR A O 6
ATOM 8658 C CB . THR A 1 20 ? -2.227 1.987 8.163 1.00 0.00 ? 20 THR A CB 6
ATOM 8659 O OG1 . THR A 1 20 ? -2.523 2.968 9.167 1.00 0.00 ? 20 THR A OG1 6
ATOM 8660 C CG2 . THR A 1 20 ? -1.330 0.911 8.758 1.00 0.00 ? 20 THR A CG2 6
ATOM 8661 H H . THR A 1 20 ? -3.461 3.556 6.455 1.00 0.00 ? 20 THR A H 6
ATOM 8662 H HA . THR A 1 20 ? -0.664 3.149 7.260 1.00 0.00 ? 20 THR A HA 6
ATOM 8663 H HB . THR A 1 20 ? -3.150 1.526 7.845 1.00 0.00 ? 20 THR A HB 6
ATOM 8664 H HG1 . THR A 1 20 ? -2.582 3.838 8.757 1.00 0.00 ? 20 THR A HG1 6
ATOM 8665 H HG21 . THR A 1 20 ? -0.561 1.371 9.359 1.00 0.00 ? 20 THR A HG21 6
ATOM 8666 H HG22 . THR A 1 20 ? -0.875 0.343 7.963 1.00 0.00 ? 20 THR A HG22 6
ATOM 8667 H HG23 . THR A 1 20 ? -1.927 0.249 9.377 1.00 0.00 ? 20 THR A HG23 6
ATOM 8668 N N . LEU A 1 21 ? 0.033 1.520 5.468 1.00 0.00 ? 21 LEU A N 6
ATOM 8669 C CA . LEU A 1 21 ? 0.459 0.521 4.474 1.00 0.00 ? 21 LEU A CA 6
ATOM 8670 C C . LEU A 1 21 ? 0.923 -0.769 5.150 1.00 0.00 ? 21 LEU A C 6
ATOM 8671 O O . LEU A 1 21 ? 2.114 -0.963 5.374 1.00 0.00 ? 21 LEU A O 6
ATOM 8672 C CB . LEU A 1 21 ? 1.589 1.056 3.575 1.00 0.00 ? 21 LEU A CB 6
ATOM 8673 C CG . LEU A 1 21 ? 1.543 0.602 2.112 1.00 0.00 ? 21 LEU A CG 6
ATOM 8674 C CD1 . LEU A 1 21 ? 0.168 0.071 1.732 1.00 0.00 ? 21 LEU A CD1 6
ATOM 8675 C CD2 . LEU A 1 21 ? 1.930 1.751 1.204 1.00 0.00 ? 21 LEU A CD2 6
ATOM 8676 H H . LEU A 1 21 ? 0.698 2.134 5.837 1.00 0.00 ? 21 LEU A H 6
ATOM 8677 H HA . LEU A 1 21 ? -0.397 0.294 3.859 1.00 0.00 ? 21 LEU A HA 6
ATOM 8678 H HB2 . LEU A 1 21 ? 1.574 2.128 3.592 1.00 0.00 ? 21 LEU A HB2 6
ATOM 8679 H HB3 . LEU A 1 21 ? 2.533 0.731 3.988 1.00 0.00 ? 21 LEU A HB3 6
ATOM 8680 H HG . LEU A 1 21 ? 2.261 -0.189 1.966 1.00 0.00 ? 21 LEU A HG 6
ATOM 8681 H HD11 . LEU A 1 21 ? 0.150 -0.155 0.676 1.00 0.00 ? 21 LEU A HD11 6
ATOM 8682 H HD12 . LEU A 1 21 ? -0.580 0.818 1.952 1.00 0.00 ? 21 LEU A HD12 6
ATOM 8683 H HD13 . LEU A 1 21 ? -0.041 -0.826 2.296 1.00 0.00 ? 21 LEU A HD13 6
ATOM 8684 H HD21 . LEU A 1 21 ? 1.177 2.522 1.260 1.00 0.00 ? 21 LEU A HD21 6
ATOM 8685 H HD22 . LEU A 1 21 ? 2.008 1.397 0.188 1.00 0.00 ? 21 LEU A HD22 6
ATOM 8686 H HD23 . LEU A 1 21 ? 2.879 2.153 1.523 1.00 0.00 ? 21 LEU A HD23 6
ATOM 8687 N N . ARG A 1 22 ? -0.021 -1.630 5.505 1.00 0.00 ? 22 ARG A N 6
ATOM 8688 C CA . ARG A 1 22 ? 0.306 -2.904 6.145 1.00 0.00 ? 22 ARG A CA 6
ATOM 8689 C C . ARG A 1 22 ? 0.911 -3.886 5.143 1.00 0.00 ? 22 ARG A C 6
ATOM 8690 O O . ARG A 1 22 ? 0.500 -3.924 3.983 1.00 0.00 ? 22 ARG A O 6
ATOM 8691 C CB . ARG A 1 22 ? -0.938 -3.519 6.782 1.00 0.00 ? 22 ARG A CB 6
ATOM 8692 C CG . ARG A 1 22 ? -0.793 -3.775 8.270 1.00 0.00 ? 22 ARG A CG 6
ATOM 8693 C CD . ARG A 1 22 ? -0.481 -2.495 9.027 1.00 0.00 ? 22 ARG A CD 6
ATOM 8694 N NE . ARG A 1 22 ? -0.695 -2.646 10.463 1.00 0.00 ? 22 ARG A NE 6
ATOM 8695 C CZ . ARG A 1 22 ? -0.230 -1.805 11.380 1.00 0.00 ? 22 ARG A CZ 6
ATOM 8696 N NH1 . ARG A 1 22 ? 0.515 -0.764 11.022 1.00 0.00 ? 22 ARG A NH1 6
ATOM 8697 N NH2 . ARG A 1 22 ? -0.505 -2.008 12.659 1.00 0.00 ? 22 ARG A NH2 6
ATOM 8698 H H . ARG A 1 22 ? -0.957 -1.419 5.306 1.00 0.00 ? 22 ARG A H 6
ATOM 8699 H HA . ARG A 1 22 ? 1.036 -2.706 6.921 1.00 0.00 ? 22 ARG A HA 6
ATOM 8700 H HB2 . ARG A 1 22 ? -1.773 -2.852 6.632 1.00 0.00 ? 22 ARG A HB2 6
ATOM 8701 H HB3 . ARG A 1 22 ? -1.149 -4.460 6.296 1.00 0.00 ? 22 ARG A HB3 6
ATOM 8702 H HG2 . ARG A 1 22 ? -1.718 -4.188 8.648 1.00 0.00 ? 22 ARG A HG2 6
ATOM 8703 H HG3 . ARG A 1 22 ? 0.009 -4.480 8.430 1.00 0.00 ? 22 ARG A HG3 6
ATOM 8704 H HD2 . ARG A 1 22 ? 0.550 -2.229 8.852 1.00 0.00 ? 22 ARG A HD2 6
ATOM 8705 H HD3 . ARG A 1 22 ? -1.125 -1.707 8.657 1.00 0.00 ? 22 ARG A HD3 6
ATOM 8706 H HE . ARG A 1 22 ? -1.228 -3.422 10.760 1.00 0.00 ? 22 ARG A HE 6
ATOM 8707 H HH11 . ARG A 1 22 ? 0.739 -0.609 10.059 1.00 0.00 ? 22 ARG A HH11 6
ATOM 8708 H HH12 . ARG A 1 22 ? 0.858 -0.127 11.721 1.00 0.00 ? 22 ARG A HH12 6
ATOM 8709 H HH21 . ARG A 1 22 ? -1.060 -2.799 12.939 1.00 0.00 ? 22 ARG A HH21 6
ATOM 8710 H HH22 . ARG A 1 22 ? -0.159 -1.375 13.357 1.00 0.00 ? 22 ARG A HH22 6
ATOM 8711 N N . ALA A 1 23 ? 1.857 -4.692 5.608 1.00 0.00 ? 23 ALA A N 6
ATOM 8712 C CA . ALA A 1 23 ? 2.517 -5.678 4.764 1.00 0.00 ? 23 ALA A CA 6
ATOM 8713 C C . ALA A 1 23 ? 1.941 -7.065 4.993 1.00 0.00 ? 23 ALA A C 6
ATOM 8714 O O . ALA A 1 23 ? 1.548 -7.396 6.112 1.00 0.00 ? 23 ALA A O 6
ATOM 8715 C CB . ALA A 1 23 ? 4.010 -5.703 5.047 1.00 0.00 ? 23 ALA A CB 6
ATOM 8716 H H . ALA A 1 23 ? 2.119 -4.623 6.544 1.00 0.00 ? 23 ALA A H 6
ATOM 8717 H HA . ALA A 1 23 ? 2.372 -5.396 3.733 1.00 0.00 ? 23 ALA A HA 6
ATOM 8718 H HB1 . ALA A 1 23 ? 4.189 -6.241 5.968 1.00 0.00 ? 23 ALA A HB1 6
ATOM 8719 H HB2 . ALA A 1 23 ? 4.375 -4.688 5.144 1.00 0.00 ? 23 ALA A HB2 6
ATOM 8720 H HB3 . ALA A 1 23 ? 4.525 -6.197 4.237 1.00 0.00 ? 23 ALA A HB3 6
ATOM 8721 N N . ILE A 1 24 ? 1.890 -7.867 3.939 1.00 0.00 ? 24 ILE A N 6
ATOM 8722 C CA . ILE A 1 24 ? 1.389 -9.228 4.031 1.00 0.00 ? 24 ILE A CA 6
ATOM 8723 C C . ILE A 1 24 ? 2.164 -10.135 3.079 1.00 0.00 ? 24 ILE A C 6
ATOM 8724 O O . ILE A 1 24 ? 2.496 -9.739 1.961 1.00 0.00 ? 24 ILE A O 6
ATOM 8725 C CB . ILE A 1 24 ? -0.119 -9.325 3.706 1.00 0.00 ? 24 ILE A CB 6
ATOM 8726 C CG1 . ILE A 1 24 ? -0.444 -8.629 2.381 1.00 0.00 ? 24 ILE A CG1 6
ATOM 8727 C CG2 . ILE A 1 24 ? -0.953 -8.740 4.835 1.00 0.00 ? 24 ILE A CG2 6
ATOM 8728 C CD1 . ILE A 1 24 ? -1.813 -8.983 1.837 1.00 0.00 ? 24 ILE A CD1 6
ATOM 8729 H H . ILE A 1 24 ? 2.184 -7.529 3.063 1.00 0.00 ? 24 ILE A H 6
ATOM 8730 H HA . ILE A 1 24 ? 1.543 -9.572 5.043 1.00 0.00 ? 24 ILE A HA 6
ATOM 8731 H HB . ILE A 1 24 ? -0.367 -10.368 3.618 1.00 0.00 ? 24 ILE A HB 6
ATOM 8732 H HG12 . ILE A 1 24 ? -0.407 -7.561 2.524 1.00 0.00 ? 24 ILE A HG12 6
ATOM 8733 H HG13 . ILE A 1 24 ? 0.290 -8.914 1.642 1.00 0.00 ? 24 ILE A HG13 6
ATOM 8734 H HG21 . ILE A 1 24 ? -0.797 -9.318 5.735 1.00 0.00 ? 24 ILE A HG21 6
ATOM 8735 H HG22 . ILE A 1 24 ? -1.997 -8.770 4.564 1.00 0.00 ? 24 ILE A HG22 6
ATOM 8736 H HG23 . ILE A 1 24 ? -0.654 -7.716 5.008 1.00 0.00 ? 24 ILE A HG23 6
ATOM 8737 H HD11 . ILE A 1 24 ? -1.850 -10.039 1.613 1.00 0.00 ? 24 ILE A HD11 6
ATOM 8738 H HD12 . ILE A 1 24 ? -2.002 -8.416 0.937 1.00 0.00 ? 24 ILE A HD12 6
ATOM 8739 H HD13 . ILE A 1 24 ? -2.564 -8.747 2.577 1.00 0.00 ? 24 ILE A HD13 6
ATOM 8740 N N . ARG A 1 25 ? 2.474 -11.342 3.527 1.00 0.00 ? 25 ARG A N 6
ATOM 8741 C CA . ARG A 1 25 ? 3.214 -12.286 2.703 1.00 0.00 ? 25 ARG A CA 6
ATOM 8742 C C . ARG A 1 25 ? 2.333 -13.456 2.289 1.00 0.00 ? 25 ARG A C 6
ATOM 8743 O O . ARG A 1 25 ? 2.064 -14.356 3.088 1.00 0.00 ? 25 ARG A O 6
ATOM 8744 C CB . ARG A 1 25 ? 4.440 -12.820 3.444 1.00 0.00 ? 25 ARG A CB 6
ATOM 8745 C CG . ARG A 1 25 ? 5.262 -11.748 4.138 1.00 0.00 ? 25 ARG A CG 6
ATOM 8746 C CD . ARG A 1 25 ? 6.538 -12.332 4.726 1.00 0.00 ? 25 ARG A CD 6
ATOM 8747 N NE . ARG A 1 25 ? 6.920 -11.671 5.969 1.00 0.00 ? 25 ARG A NE 6
ATOM 8748 C CZ . ARG A 1 25 ? 7.992 -11.998 6.688 1.00 0.00 ? 25 ARG A CZ 6
ATOM 8749 N NH1 . ARG A 1 25 ? 8.837 -12.927 6.256 1.00 0.00 ? 25 ARG A NH1 6
ATOM 8750 N NH2 . ARG A 1 25 ? 8.223 -11.392 7.843 1.00 0.00 ? 25 ARG A NH2 6
ATOM 8751 H H . ARG A 1 25 ? 2.196 -11.603 4.436 1.00 0.00 ? 25 ARG A H 6
ATOM 8752 H HA . ARG A 1 25 ? 3.541 -11.765 1.814 1.00 0.00 ? 25 ARG A HA 6
ATOM 8753 H HB2 . ARG A 1 25 ? 4.113 -13.531 4.188 1.00 0.00 ? 25 ARG A HB2 6
ATOM 8754 H HB3 . ARG A 1 25 ? 5.077 -13.329 2.735 1.00 0.00 ? 25 ARG A HB3 6
ATOM 8755 H HG2 . ARG A 1 25 ? 5.524 -10.984 3.419 1.00 0.00 ? 25 ARG A HG2 6
ATOM 8756 H HG3 . ARG A 1 25 ? 4.674 -11.314 4.932 1.00 0.00 ? 25 ARG A HG3 6
ATOM 8757 H HD2 . ARG A 1 25 ? 6.381 -13.382 4.923 1.00 0.00 ? 25 ARG A HD2 6
ATOM 8758 H HD3 . ARG A 1 25 ? 7.335 -12.216 4.007 1.00 0.00 ? 25 ARG A HD3 6
ATOM 8759 H HE . ARG A 1 25 ? 6.330 -10.947 6.293 1.00 0.00 ? 25 ARG A HE 6
ATOM 8760 H HH11 . ARG A 1 25 ? 8.676 -13.396 5.383 1.00 0.00 ? 25 ARG A HH11 6
ATOM 8761 H HH12 . ARG A 1 25 ? 9.650 -13.154 6.797 1.00 0.00 ? 25 ARG A HH12 6
ATOM 8762 H HH21 . ARG A 1 25 ? 7.591 -10.685 8.180 1.00 0.00 ? 25 ARG A HH21 6
ATOM 8763 H HH22 . ARG A 1 25 ? 9.026 -11.638 8.390 1.00 0.00 ? 25 ARG A HH22 6
ATOM 8764 N N . VAL A 1 26 ? 1.857 -13.422 1.056 1.00 0.00 ? 26 VAL A N 6
ATOM 8765 C CA . VAL A 1 26 ? 1.019 -14.492 0.536 1.00 0.00 ? 26 VAL A CA 6
ATOM 8766 C C . VAL A 1 26 ? 1.875 -15.636 0.002 1.00 0.00 ? 26 VAL A C 6
ATOM 8767 O O . VAL A 1 26 ? 2.631 -15.466 -0.955 1.00 0.00 ? 26 VAL A O 6
ATOM 8768 C CB . VAL A 1 26 ? 0.068 -14.002 -0.577 1.00 0.00 ? 26 VAL A CB 6
ATOM 8769 C CG1 . VAL A 1 26 ? -1.114 -13.252 0.023 1.00 0.00 ? 26 VAL A CG1 6
ATOM 8770 C CG2 . VAL A 1 26 ? 0.799 -13.123 -1.575 1.00 0.00 ? 26 VAL A CG2 6
ATOM 8771 H H . VAL A 1 26 ? 2.085 -12.665 0.473 1.00 0.00 ? 26 VAL A H 6
ATOM 8772 H HA . VAL A 1 26 ? 0.417 -14.864 1.354 1.00 0.00 ? 26 VAL A HA 6
ATOM 8773 H HB . VAL A 1 26 ? -0.305 -14.867 -1.104 1.00 0.00 ? 26 VAL A HB 6
ATOM 8774 H HG11 . VAL A 1 26 ? -1.770 -12.922 -0.768 1.00 0.00 ? 26 VAL A HG11 6
ATOM 8775 H HG12 . VAL A 1 26 ? -0.755 -12.394 0.572 1.00 0.00 ? 26 VAL A HG12 6
ATOM 8776 H HG13 . VAL A 1 26 ? -1.657 -13.905 0.692 1.00 0.00 ? 26 VAL A HG13 6
ATOM 8777 H HG21 . VAL A 1 26 ? 0.118 -12.826 -2.358 1.00 0.00 ? 26 VAL A HG21 6
ATOM 8778 H HG22 . VAL A 1 26 ? 1.623 -13.674 -2.003 1.00 0.00 ? 26 VAL A HG22 6
ATOM 8779 H HG23 . VAL A 1 26 ? 1.175 -12.246 -1.072 1.00 0.00 ? 26 VAL A HG23 6
ATOM 8780 N N . TYR A 1 27 ? 1.777 -16.794 0.628 1.00 0.00 ? 27 TYR A N 6
ATOM 8781 C CA . TYR A 1 27 ? 2.542 -17.950 0.191 1.00 0.00 ? 27 TYR A CA 6
ATOM 8782 C C . TYR A 1 27 ? 1.862 -18.606 -0.999 1.00 0.00 ? 27 TYR A C 6
ATOM 8783 O O . TYR A 1 27 ? 0.632 -18.587 -1.113 1.00 0.00 ? 27 TYR A O 6
ATOM 8784 C CB . TYR A 1 27 ? 2.694 -18.961 1.325 1.00 0.00 ? 27 TYR A CB 6
ATOM 8785 C CG . TYR A 1 27 ? 3.849 -18.675 2.261 1.00 0.00 ? 27 TYR A CG 6
ATOM 8786 C CD1 . TYR A 1 27 ? 3.913 -17.491 2.984 1.00 0.00 ? 27 TYR A CD1 6
ATOM 8787 C CD2 . TYR A 1 27 ? 4.873 -19.599 2.429 1.00 0.00 ? 27 TYR A CD2 6
ATOM 8788 C CE1 . TYR A 1 27 ? 4.964 -17.236 3.845 1.00 0.00 ? 27 TYR A CE1 6
ATOM 8789 C CE2 . TYR A 1 27 ? 5.923 -19.354 3.290 1.00 0.00 ? 27 TYR A CE2 6
ATOM 8790 C CZ . TYR A 1 27 ? 5.965 -18.171 3.995 1.00 0.00 ? 27 TYR A CZ 6
ATOM 8791 O OH . TYR A 1 27 ? 7.008 -17.926 4.859 1.00 0.00 ? 27 TYR A OH 6
ATOM 8792 H H . TYR A 1 27 ? 1.169 -16.881 1.402 1.00 0.00 ? 27 TYR A H 6
ATOM 8793 H HA . TYR A 1 27 ? 3.520 -17.607 -0.112 1.00 0.00 ? 27 TYR A HA 6
ATOM 8794 H HB2 . TYR A 1 27 ? 1.789 -18.968 1.910 1.00 0.00 ? 27 TYR A HB2 6
ATOM 8795 H HB3 . TYR A 1 27 ? 2.846 -19.945 0.898 1.00 0.00 ? 27 TYR A HB3 6
ATOM 8796 H HD1 . TYR A 1 27 ? 3.127 -16.761 2.864 1.00 0.00 ? 27 TYR A HD1 6
ATOM 8797 H HD2 . TYR A 1 27 ? 4.840 -20.524 1.871 1.00 0.00 ? 27 TYR A HD2 6
ATOM 8798 H HE1 . TYR A 1 27 ? 4.996 -16.309 4.398 1.00 0.00 ? 27 TYR A HE1 6
ATOM 8799 H HE2 . TYR A 1 27 ? 6.708 -20.086 3.407 1.00 0.00 ? 27 TYR A HE2 6
ATOM 8800 H HH . TYR A 1 27 ? 7.840 -18.189 4.440 1.00 0.00 ? 27 TYR A HH 6
ATOM 8801 N N . MET A 1 28 ? 2.656 -19.189 -1.884 1.00 0.00 ? 28 MET A N 6
ATOM 8802 C CA . MET A 1 28 ? 2.121 -19.856 -3.062 1.00 0.00 ? 28 MET A CA 6
ATOM 8803 C C . MET A 1 28 ? 1.784 -21.302 -2.720 1.00 0.00 ? 28 MET A C 6
ATOM 8804 O O . MET A 1 28 ? 2.367 -22.243 -3.270 1.00 0.00 ? 28 MET A O 6
ATOM 8805 C CB . MET A 1 28 ? 3.125 -19.790 -4.216 1.00 0.00 ? 28 MET A CB 6
ATOM 8806 C CG . MET A 1 28 ? 3.609 -18.398 -4.524 1.00 0.00 ? 28 MET A CG 6
ATOM 8807 S SD . MET A 1 28 ? 4.679 -18.322 -5.973 1.00 0.00 ? 28 MET A SD 6
ATOM 8808 C CE . MET A 1 28 ? 5.090 -16.576 -6.002 1.00 0.00 ? 28 MET A CE 6
ATOM 8809 H H . MET A 1 28 ? 3.629 -19.179 -1.735 1.00 0.00 ? 28 MET A H 6
ATOM 8810 H HA . MET A 1 28 ? 1.214 -19.344 -3.349 1.00 0.00 ? 28 MET A HA 6
ATOM 8811 H HB2 . MET A 1 28 ? 3.979 -20.375 -3.968 1.00 0.00 ? 28 MET A HB2 6
ATOM 8812 H HB3 . MET A 1 28 ? 2.664 -20.189 -5.105 1.00 0.00 ? 28 MET A HB3 6
ATOM 8813 H HG2 . MET A 1 28 ? 2.753 -17.791 -4.697 1.00 0.00 ? 28 MET A HG2 6
ATOM 8814 H HG3 . MET A 1 28 ? 4.152 -18.024 -3.670 1.00 0.00 ? 28 MET A HG3 6
ATOM 8815 H HE1 . MET A 1 28 ? 5.603 -16.313 -5.089 1.00 0.00 ? 28 MET A HE1 6
ATOM 8816 H HE2 . MET A 1 28 ? 4.185 -15.995 -6.088 1.00 0.00 ? 28 MET A HE2 6
ATOM 8817 H HE3 . MET A 1 28 ? 5.732 -16.373 -6.848 1.00 0.00 ? 28 MET A HE3 6
ATOM 8818 N N . GLY A 1 29 ? 0.844 -21.466 -1.799 1.00 0.00 ? 29 GLY A N 6
ATOM 8819 C CA . GLY A 1 29 ? 0.448 -22.787 -1.362 1.00 0.00 ? 29 GLY A CA 6
ATOM 8820 C C . GLY A 1 29 ? 1.494 -23.391 -0.454 1.00 0.00 ? 29 GLY A C 6
ATOM 8821 O O . GLY A 1 29 ? 1.998 -22.722 0.451 1.00 0.00 ? 29 GLY A O 6
ATOM 8822 H H . GLY A 1 29 ? 0.418 -20.674 -1.406 1.00 0.00 ? 29 GLY A H 6
ATOM 8823 H HA2 . GLY A 1 29 ? -0.486 -22.716 -0.827 1.00 0.00 ? 29 GLY A HA2 6
ATOM 8824 H HA3 . GLY A 1 29 ? 0.320 -23.423 -2.223 1.00 0.00 ? 29 GLY A HA3 6
ATOM 8825 N N . ASP A 1 30 ? 1.836 -24.645 -0.694 1.00 0.00 ? 30 ASP A N 6
ATOM 8826 C CA . ASP A 1 30 ? 2.850 -25.308 0.106 1.00 0.00 ? 30 ASP A CA 6
ATOM 8827 C C . ASP A 1 30 ? 4.212 -25.100 -0.529 1.00 0.00 ? 30 ASP A C 6
ATOM 8828 O O . ASP A 1 30 ? 4.669 -25.914 -1.333 1.00 0.00 ? 30 ASP A O 6
ATOM 8829 C CB . ASP A 1 30 ? 2.563 -26.803 0.258 1.00 0.00 ? 30 ASP A CB 6
ATOM 8830 C CG . ASP A 1 30 ? 3.554 -27.482 1.182 1.00 0.00 ? 30 ASP A CG 6
ATOM 8831 O OD1 . ASP A 1 30 ? 3.735 -27.007 2.323 1.00 0.00 ? 30 ASP A OD1 6
ATOM 8832 O OD2 . ASP A 1 30 ? 4.160 -28.495 0.778 1.00 0.00 ? 30 ASP A OD2 6
ATOM 8833 H H . ASP A 1 30 ? 1.405 -25.133 -1.430 1.00 0.00 ? 30 ASP A H 6
ATOM 8834 H HA . ASP A 1 30 ? 2.851 -24.847 1.084 1.00 0.00 ? 30 ASP A HA 6
ATOM 8835 H HB2 . ASP A 1 30 ? 1.570 -26.935 0.665 1.00 0.00 ? 30 ASP A HB2 6
ATOM 8836 H HB3 . ASP A 1 30 ? 2.619 -27.276 -0.711 1.00 0.00 ? 30 ASP A HB3 6
ATOM 8837 N N . SER A 1 31 ? 4.837 -23.988 -0.192 1.00 0.00 ? 31 SER A N 6
ATOM 8838 C CA . SER A 1 31 ? 6.142 -23.649 -0.722 1.00 0.00 ? 31 SER A CA 6
ATOM 8839 C C . SER A 1 31 ? 6.780 -22.560 0.131 1.00 0.00 ? 31 SER A C 6
ATOM 8840 O O . SER A 1 31 ? 6.099 -21.893 0.908 1.00 0.00 ? 31 SER A O 6
ATOM 8841 C CB . SER A 1 31 ? 6.009 -23.174 -2.170 1.00 0.00 ? 31 SER A CB 6
ATOM 8842 O OG . SER A 1 31 ? 5.007 -22.180 -2.294 1.00 0.00 ? 31 SER A OG 6
ATOM 8843 H H . SER A 1 31 ? 4.404 -23.364 0.428 1.00 0.00 ? 31 SER A H 6
ATOM 8844 H HA . SER A 1 31 ? 6.761 -24.534 -0.691 1.00 0.00 ? 31 SER A HA 6
ATOM 8845 H HB2 . SER A 1 31 ? 6.950 -22.761 -2.494 1.00 0.00 ? 31 SER A HB2 6
ATOM 8846 H HB3 . SER A 1 31 ? 5.749 -24.013 -2.799 1.00 0.00 ? 31 SER A HB3 6
ATOM 8847 H HG . SER A 1 31 ? 4.234 -22.551 -2.733 1.00 0.00 ? 31 SER A HG 6
ATOM 8848 N N . ASP A 1 32 ? 8.088 -22.399 0.005 1.00 0.00 ? 32 ASP A N 6
ATOM 8849 C CA . ASP A 1 32 ? 8.806 -21.387 0.767 1.00 0.00 ? 32 ASP A CA 6
ATOM 8850 C C . ASP A 1 32 ? 8.678 -20.023 0.101 1.00 0.00 ? 32 ASP A C 6
ATOM 8851 O O . ASP A 1 32 ? 8.911 -18.983 0.717 1.00 0.00 ? 32 ASP A O 6
ATOM 8852 C CB . ASP A 1 32 ? 10.278 -21.777 0.904 1.00 0.00 ? 32 ASP A CB 6
ATOM 8853 C CG . ASP A 1 32 ? 11.072 -20.802 1.750 1.00 0.00 ? 32 ASP A CG 6
ATOM 8854 O OD1 . ASP A 1 32 ? 10.780 -20.672 2.958 1.00 0.00 ? 32 ASP A OD1 6
ATOM 8855 O OD2 . ASP A 1 32 ? 12.001 -20.165 1.211 1.00 0.00 ? 32 ASP A OD2 6
ATOM 8856 H H . ASP A 1 32 ? 8.586 -22.967 -0.625 1.00 0.00 ? 32 ASP A H 6
ATOM 8857 H HA . ASP A 1 32 ? 8.362 -21.337 1.746 1.00 0.00 ? 32 ASP A HA 6
ATOM 8858 H HB2 . ASP A 1 32 ? 10.343 -22.753 1.360 1.00 0.00 ? 32 ASP A HB2 6
ATOM 8859 H HB3 . ASP A 1 32 ? 10.721 -21.815 -0.079 1.00 0.00 ? 32 ASP A HB3 6
ATOM 8860 N N . VAL A 1 33 ? 8.284 -20.042 -1.161 1.00 0.00 ? 33 VAL A N 6
ATOM 8861 C CA . VAL A 1 33 ? 8.126 -18.828 -1.931 1.00 0.00 ? 33 VAL A CA 6
ATOM 8862 C C . VAL A 1 33 ? 6.804 -18.146 -1.604 1.00 0.00 ? 33 VAL A C 6
ATOM 8863 O O . VAL A 1 33 ? 5.765 -18.790 -1.444 1.00 0.00 ? 33 VAL A O 6
ATOM 8864 C CB . VAL A 1 33 ? 8.221 -19.093 -3.452 1.00 0.00 ? 33 VAL A CB 6
ATOM 8865 C CG1 . VAL A 1 33 ? 7.134 -20.049 -3.919 1.00 0.00 ? 33 VAL A CG1 6
ATOM 8866 C CG2 . VAL A 1 33 ? 8.163 -17.791 -4.237 1.00 0.00 ? 33 VAL A CG2 6
ATOM 8867 H H . VAL A 1 33 ? 8.071 -20.893 -1.574 1.00 0.00 ? 33 VAL A H 6
ATOM 8868 H HA . VAL A 1 33 ? 8.932 -18.163 -1.656 1.00 0.00 ? 33 VAL A HA 6
ATOM 8869 H HB . VAL A 1 33 ? 9.176 -19.556 -3.647 1.00 0.00 ? 33 VAL A HB 6
ATOM 8870 H HG11 . VAL A 1 33 ? 7.163 -20.125 -4.996 1.00 0.00 ? 33 VAL A HG11 6
ATOM 8871 H HG12 . VAL A 1 33 ? 6.169 -19.680 -3.609 1.00 0.00 ? 33 VAL A HG12 6
ATOM 8872 H HG13 . VAL A 1 33 ? 7.302 -21.025 -3.486 1.00 0.00 ? 33 VAL A HG13 6
ATOM 8873 H HG21 . VAL A 1 33 ? 8.075 -18.010 -5.290 1.00 0.00 ? 33 VAL A HG21 6
ATOM 8874 H HG22 . VAL A 1 33 ? 9.064 -17.223 -4.061 1.00 0.00 ? 33 VAL A HG22 6
ATOM 8875 H HG23 . VAL A 1 33 ? 7.307 -17.216 -3.917 1.00 0.00 ? 33 VAL A HG23 6
ATOM 8876 N N . TYR A 1 34 ? 6.865 -16.841 -1.498 1.00 0.00 ? 34 TYR A N 6
ATOM 8877 C CA . TYR A 1 34 ? 5.700 -16.038 -1.189 1.00 0.00 ? 34 TYR A CA 6
ATOM 8878 C C . TYR A 1 34 ? 5.834 -14.668 -1.830 1.00 0.00 ? 34 TYR A C 6
ATOM 8879 O O . TYR A 1 34 ? 6.948 -14.221 -2.114 1.00 0.00 ? 34 TYR A O 6
ATOM 8880 C CB . TYR A 1 34 ? 5.542 -15.892 0.329 1.00 0.00 ? 34 TYR A CB 6
ATOM 8881 C CG . TYR A 1 34 ? 6.739 -15.267 1.012 1.00 0.00 ? 34 TYR A CG 6
ATOM 8882 C CD1 . TYR A 1 34 ? 6.847 -13.887 1.139 1.00 0.00 ? 34 TYR A CD1 6
ATOM 8883 C CD2 . TYR A 1 34 ? 7.756 -16.053 1.535 1.00 0.00 ? 34 TYR A CD2 6
ATOM 8884 C CE1 . TYR A 1 34 ? 7.936 -13.312 1.761 1.00 0.00 ? 34 TYR A CE1 6
ATOM 8885 C CE2 . TYR A 1 34 ? 8.846 -15.484 2.159 1.00 0.00 ? 34 TYR A CE2 6
ATOM 8886 C CZ . TYR A 1 34 ? 8.930 -14.114 2.272 1.00 0.00 ? 34 TYR A CZ 6
ATOM 8887 O OH . TYR A 1 34 ? 10.014 -13.545 2.893 1.00 0.00 ? 34 TYR A OH 6
ATOM 8888 H H . TYR A 1 34 ? 7.727 -16.399 -1.641 1.00 0.00 ? 34 TYR A H 6
ATOM 8889 H HA . TYR A 1 34 ? 4.831 -16.536 -1.592 1.00 0.00 ? 34 TYR A HA 6
ATOM 8890 H HB2 . TYR A 1 34 ? 4.683 -15.270 0.534 1.00 0.00 ? 34 TYR A HB2 6
ATOM 8891 H HB3 . TYR A 1 34 ? 5.382 -16.869 0.765 1.00 0.00 ? 34 TYR A HB3 6
ATOM 8892 H HD1 . TYR A 1 34 ? 6.063 -13.261 0.739 1.00 0.00 ? 34 TYR A HD1 6
ATOM 8893 H HD2 . TYR A 1 34 ? 7.687 -17.130 1.443 1.00 0.00 ? 34 TYR A HD2 6
ATOM 8894 H HE1 . TYR A 1 34 ? 8.002 -12.238 1.850 1.00 0.00 ? 34 TYR A HE1 6
ATOM 8895 H HE2 . TYR A 1 34 ? 9.626 -16.111 2.561 1.00 0.00 ? 34 TYR A HE2 6
ATOM 8896 H HH . TYR A 1 34 ? 10.818 -13.791 2.417 1.00 0.00 ? 34 TYR A HH 6
ATOM 8897 N N . THR A 1 35 ? 4.716 -14.012 -2.068 1.00 0.00 ? 35 THR A N 6
ATOM 8898 C CA . THR A 1 35 ? 4.732 -12.688 -2.657 1.00 0.00 ? 35 THR A CA 6
ATOM 8899 C C . THR A 1 35 ? 4.458 -11.636 -1.590 1.00 0.00 ? 35 THR A C 6
ATOM 8900 O O . THR A 1 35 ? 3.501 -11.746 -0.820 1.00 0.00 ? 35 THR A O 6
ATOM 8901 C CB . THR A 1 35 ? 3.695 -12.562 -3.777 1.00 0.00 ? 35 THR A CB 6
ATOM 8902 O OG1 . THR A 1 35 ? 3.114 -13.845 -4.048 1.00 0.00 ? 35 THR A OG1 6
ATOM 8903 C CG2 . THR A 1 35 ? 4.325 -12.013 -5.045 1.00 0.00 ? 35 THR A CG2 6
ATOM 8904 H H . THR A 1 35 ? 3.849 -14.432 -1.851 1.00 0.00 ? 35 THR A H 6
ATOM 8905 H HA . THR A 1 35 ? 5.714 -12.519 -3.078 1.00 0.00 ? 35 THR A HA 6
ATOM 8906 H HB . THR A 1 35 ? 2.928 -11.878 -3.450 1.00 0.00 ? 35 THR A HB 6
ATOM 8907 H HG1 . THR A 1 35 ? 2.300 -13.725 -4.549 1.00 0.00 ? 35 THR A HG1 6
ATOM 8908 H HG21 . THR A 1 35 ? 5.121 -12.668 -5.362 1.00 0.00 ? 35 THR A HG21 6
ATOM 8909 H HG22 . THR A 1 35 ? 4.724 -11.028 -4.852 1.00 0.00 ? 35 THR A HG22 6
ATOM 8910 H HG23 . THR A 1 35 ? 3.577 -11.953 -5.822 1.00 0.00 ? 35 THR A HG23 6
ATOM 8911 N N . VAL A 1 36 ? 5.319 -10.643 -1.525 1.00 0.00 ? 36 VAL A N 6
ATOM 8912 C CA . VAL A 1 36 ? 5.178 -9.578 -0.546 1.00 0.00 ? 36 VAL A CA 6
ATOM 8913 C C . VAL A 1 36 ? 4.263 -8.483 -1.074 1.00 0.00 ? 36 VAL A C 6
ATOM 8914 O O . VAL A 1 36 ? 4.645 -7.722 -1.967 1.00 0.00 ? 36 VAL A O 6
ATOM 8915 C CB . VAL A 1 36 ? 6.536 -8.962 -0.152 1.00 0.00 ? 36 VAL A CB 6
ATOM 8916 C CG1 . VAL A 1 36 ? 6.418 -8.241 1.184 1.00 0.00 ? 36 VAL A CG1 6
ATOM 8917 C CG2 . VAL A 1 36 ? 7.623 -10.028 -0.097 1.00 0.00 ? 36 VAL A CG2 6
ATOM 8918 H H . VAL A 1 36 ? 6.051 -10.607 -2.175 1.00 0.00 ? 36 VAL A H 6
ATOM 8919 H HA . VAL A 1 36 ? 4.730 -10.003 0.341 1.00 0.00 ? 36 VAL A HA 6
ATOM 8920 H HB . VAL A 1 36 ? 6.812 -8.236 -0.904 1.00 0.00 ? 36 VAL A HB 6
ATOM 8921 H HG11 . VAL A 1 36 ? 5.641 -7.494 1.122 1.00 0.00 ? 36 VAL A HG11 6
ATOM 8922 H HG12 . VAL A 1 36 ? 7.358 -7.765 1.420 1.00 0.00 ? 36 VAL A HG12 6
ATOM 8923 H HG13 . VAL A 1 36 ? 6.172 -8.955 1.958 1.00 0.00 ? 36 VAL A HG13 6
ATOM 8924 H HG21 . VAL A 1 36 ? 7.773 -10.439 -1.084 1.00 0.00 ? 36 VAL A HG21 6
ATOM 8925 H HG22 . VAL A 1 36 ? 7.320 -10.815 0.577 1.00 0.00 ? 36 VAL A HG22 6
ATOM 8926 H HG23 . VAL A 1 36 ? 8.543 -9.588 0.254 1.00 0.00 ? 36 VAL A HG23 6
ATOM 8927 N N . HIS A 1 37 ? 3.059 -8.415 -0.529 1.00 0.00 ? 37 HIS A N 6
ATOM 8928 C CA . HIS A 1 37 ? 2.092 -7.412 -0.943 1.00 0.00 ? 37 HIS A CA 6
ATOM 8929 C C . HIS A 1 37 ? 1.843 -6.433 0.191 1.00 0.00 ? 37 HIS A C 6
ATOM 8930 O O . HIS A 1 37 ? 2.384 -6.591 1.288 1.00 0.00 ? 37 HIS A O 6
ATOM 8931 C CB . HIS A 1 37 ? 0.765 -8.056 -1.363 1.00 0.00 ? 37 HIS A CB 6
ATOM 8932 C CG . HIS A 1 37 ? 0.852 -8.894 -2.599 1.00 0.00 ? 37 HIS A CG 6
ATOM 8933 N ND1 . HIS A 1 37 ? 1.556 -8.483 -3.702 1.00 0.00 ? 37 HIS A ND1 6
ATOM 8934 C CD2 . HIS A 1 37 ? 0.301 -10.102 -2.852 1.00 0.00 ? 37 HIS A CD2 6
ATOM 8935 C CE1 . HIS A 1 37 ? 1.422 -9.447 -4.593 1.00 0.00 ? 37 HIS A CE1 6
ATOM 8936 N NE2 . HIS A 1 37 ? 0.668 -10.448 -4.123 1.00 0.00 ? 37 HIS A NE2 6
ATOM 8937 H H . HIS A 1 37 ? 2.819 -9.046 0.183 1.00 0.00 ? 37 HIS A H 6
ATOM 8938 H HA . HIS A 1 37 ? 2.508 -6.876 -1.783 1.00 0.00 ? 37 HIS A HA 6
ATOM 8939 H HB2 . HIS A 1 37 ? 0.411 -8.689 -0.564 1.00 0.00 ? 37 HIS A HB2 6
ATOM 8940 H HB3 . HIS A 1 37 ? 0.039 -7.276 -1.539 1.00 0.00 ? 37 HIS A HB3 6
ATOM 8941 H HD2 . HIS A 1 37 ? -0.309 -10.686 -2.179 1.00 0.00 ? 37 HIS A HD2 6
ATOM 8942 H HE1 . HIS A 1 37 ? 1.864 -9.429 -5.578 1.00 0.00 ? 37 HIS A HE1 6
ATOM 8943 H HE2 . HIS A 1 37 ? 0.602 -11.346 -4.512 1.00 0.00 ? 37 HIS A HE2 6
ATOM 8944 N N . HIS A 1 38 ? 0.981 -5.459 -0.062 1.00 0.00 ? 38 HIS A N 6
ATOM 8945 C CA . HIS A 1 38 ? 0.647 -4.439 0.920 1.00 0.00 ? 38 HIS A CA 6
ATOM 8946 C C . HIS A 1 38 ? -0.786 -3.994 0.701 1.00 0.00 ? 38 HIS A C 6
ATOM 8947 O O . HIS A 1 38 ? -1.296 -4.040 -0.421 1.00 0.00 ? 38 HIS A O 6
ATOM 8948 C CB . HIS A 1 38 ? 1.580 -3.222 0.805 1.00 0.00 ? 38 HIS A CB 6
ATOM 8949 C CG . HIS A 1 38 ? 3.022 -3.532 1.049 1.00 0.00 ? 38 HIS A CG 6
ATOM 8950 N ND1 . HIS A 1 38 ? 3.488 -3.831 2.301 1.00 0.00 ? 38 HIS A ND1 6
ATOM 8951 C CD2 . HIS A 1 38 ? 4.043 -3.602 0.168 1.00 0.00 ? 38 HIS A CD2 6
ATOM 8952 C CE1 . HIS A 1 38 ? 4.772 -4.086 2.154 1.00 0.00 ? 38 HIS A CE1 6
ATOM 8953 N NE2 . HIS A 1 38 ? 5.158 -3.962 0.879 1.00 0.00 ? 38 HIS A NE2 6
ATOM 8954 H H . HIS A 1 38 ? 0.548 -5.424 -0.942 1.00 0.00 ? 38 HIS A H 6
ATOM 8955 H HA . HIS A 1 38 ? 0.738 -4.872 1.906 1.00 0.00 ? 38 HIS A HA 6
ATOM 8956 H HB2 . HIS A 1 38 ? 1.499 -2.808 -0.187 1.00 0.00 ? 38 HIS A HB2 6
ATOM 8957 H HB3 . HIS A 1 38 ? 1.276 -2.478 1.525 1.00 0.00 ? 38 HIS A HB3 6
ATOM 8958 H HD2 . HIS A 1 38 ? 4.004 -3.363 -0.884 1.00 0.00 ? 38 HIS A HD2 6
ATOM 8959 H HE1 . HIS A 1 38 ? 5.431 -4.367 2.962 1.00 0.00 ? 38 HIS A HE1 6
ATOM 8960 H HE2 . HIS A 1 38 ? 5.968 -4.368 0.492 1.00 0.00 ? 38 HIS A HE2 6
ATOM 8961 N N . MET A 1 39 ? -1.429 -3.539 1.758 1.00 0.00 ? 39 MET A N 6
ATOM 8962 C CA . MET A 1 39 ? -2.817 -3.113 1.676 1.00 0.00 ? 39 MET A CA 6
ATOM 8963 C C . MET A 1 39 ? -3.071 -1.991 2.658 1.00 0.00 ? 39 MET A C 6
ATOM 8964 O O . MET A 1 39 ? -2.472 -1.954 3.736 1.00 0.00 ? 39 MET A O 6
ATOM 8965 C CB . MET A 1 39 ? -3.775 -4.266 2.007 1.00 0.00 ? 39 MET A CB 6
ATOM 8966 C CG . MET A 1 39 ? -3.572 -5.527 1.180 1.00 0.00 ? 39 MET A CG 6
ATOM 8967 S SD . MET A 1 39 ? -4.825 -6.785 1.500 1.00 0.00 ? 39 MET A SD 6
ATOM 8968 C CE . MET A 1 39 ? -4.709 -6.939 3.281 1.00 0.00 ? 39 MET A CE 6
ATOM 8969 H H . MET A 1 39 ? -0.956 -3.482 2.621 1.00 0.00 ? 39 MET A H 6
ATOM 8970 H HA . MET A 1 39 ? -3.008 -2.765 0.673 1.00 0.00 ? 39 MET A HA 6
ATOM 8971 H HB2 . MET A 1 39 ? -3.647 -4.528 3.046 1.00 0.00 ? 39 MET A HB2 6
ATOM 8972 H HB3 . MET A 1 39 ? -4.787 -3.926 1.858 1.00 0.00 ? 39 MET A HB3 6
ATOM 8973 H HG2 . MET A 1 39 ? -3.606 -5.264 0.136 1.00 0.00 ? 39 MET A HG2 6
ATOM 8974 H HG3 . MET A 1 39 ? -2.603 -5.941 1.412 1.00 0.00 ? 39 MET A HG3 6
ATOM 8975 H HE1 . MET A 1 39 ? -5.320 -7.765 3.612 1.00 0.00 ? 39 MET A HE1 6
ATOM 8976 H HE2 . MET A 1 39 ? -5.053 -6.027 3.745 1.00 0.00 ? 39 MET A HE2 6
ATOM 8977 H HE3 . MET A 1 39 ? -3.680 -7.119 3.562 1.00 0.00 ? 39 MET A HE3 6
ATOM 8978 N N . VAL A 1 40 ? -3.945 -1.076 2.282 1.00 0.00 ? 40 VAL A N 6
ATOM 8979 C CA . VAL A 1 40 ? -4.277 0.036 3.145 1.00 0.00 ? 40 VAL A CA 6
ATOM 8980 C C . VAL A 1 40 ? -5.127 -0.464 4.309 1.00 0.00 ? 40 VAL A C 6
ATOM 8981 O O . VAL A 1 40 ? -6.321 -0.746 4.173 1.00 0.00 ? 40 VAL A O 6
ATOM 8982 C CB . VAL A 1 40 ? -4.977 1.184 2.389 1.00 0.00 ? 40 VAL A CB 6
ATOM 8983 C CG1 . VAL A 1 40 ? -6.139 0.670 1.561 1.00 0.00 ? 40 VAL A CG1 6
ATOM 8984 C CG2 . VAL A 1 40 ? -5.438 2.257 3.358 1.00 0.00 ? 40 VAL A CG2 6
ATOM 8985 H H . VAL A 1 40 ? -4.388 -1.160 1.408 1.00 0.00 ? 40 VAL A H 6
ATOM 8986 H HA . VAL A 1 40 ? -3.345 0.416 3.546 1.00 0.00 ? 40 VAL A HA 6
ATOM 8987 H HB . VAL A 1 40 ? -4.261 1.627 1.712 1.00 0.00 ? 40 VAL A HB 6
ATOM 8988 H HG11 . VAL A 1 40 ? -6.708 1.506 1.186 1.00 0.00 ? 40 VAL A HG11 6
ATOM 8989 H HG12 . VAL A 1 40 ? -6.774 0.049 2.177 1.00 0.00 ? 40 VAL A HG12 6
ATOM 8990 H HG13 . VAL A 1 40 ? -5.760 0.091 0.731 1.00 0.00 ? 40 VAL A HG13 6
ATOM 8991 H HG21 . VAL A 1 40 ? -4.703 2.369 4.143 1.00 0.00 ? 40 VAL A HG21 6
ATOM 8992 H HG22 . VAL A 1 40 ? -6.383 1.967 3.793 1.00 0.00 ? 40 VAL A HG22 6
ATOM 8993 H HG23 . VAL A 1 40 ? -5.553 3.191 2.831 1.00 0.00 ? 40 VAL A HG23 6
ATOM 8994 N N . TRP A 1 41 ? -4.474 -0.589 5.448 1.00 0.00 ? 41 TRP A N 6
ATOM 8995 C CA . TRP A 1 41 ? -5.097 -1.082 6.662 1.00 0.00 ? 41 TRP A CA 6
ATOM 8996 C C . TRP A 1 41 ? -6.110 -0.096 7.204 1.00 0.00 ? 41 TRP A C 6
ATOM 8997 O O . TRP A 1 41 ? -7.184 -0.474 7.665 1.00 0.00 ? 41 TRP A O 6
ATOM 8998 C CB . TRP A 1 41 ? -4.018 -1.331 7.703 1.00 0.00 ? 41 TRP A CB 6
ATOM 8999 C CG . TRP A 1 41 ? -4.274 -2.528 8.546 1.00 0.00 ? 41 TRP A CG 6
ATOM 9000 C CD1 . TRP A 1 41 ? -4.417 -2.548 9.895 1.00 0.00 ? 41 TRP A CD1 6
ATOM 9001 C CD2 . TRP A 1 41 ? -4.412 -3.880 8.099 1.00 0.00 ? 41 TRP A CD2 6
ATOM 9002 N NE1 . TRP A 1 41 ? -4.638 -3.831 10.323 1.00 0.00 ? 41 TRP A NE1 6
ATOM 9003 C CE2 . TRP A 1 41 ? -4.639 -4.670 9.237 1.00 0.00 ? 41 TRP A CE2 6
ATOM 9004 C CE3 . TRP A 1 41 ? -4.364 -4.498 6.844 1.00 0.00 ? 41 TRP A CE3 6
ATOM 9005 C CZ2 . TRP A 1 41 ? -4.821 -6.048 9.159 1.00 0.00 ? 41 TRP A CZ2 6
ATOM 9006 C CZ3 . TRP A 1 41 ? -4.544 -5.864 6.771 1.00 0.00 ? 41 TRP A CZ3 6
ATOM 9007 C CH2 . TRP A 1 41 ? -4.771 -6.626 7.922 1.00 0.00 ? 41 TRP A CH2 6
ATOM 9008 H H . TRP A 1 41 ? -3.527 -0.327 5.473 1.00 0.00 ? 41 TRP A H 6
ATOM 9009 H HA . TRP A 1 41 ? -5.594 -2.013 6.438 1.00 0.00 ? 41 TRP A HA 6
ATOM 9010 H HB2 . TRP A 1 41 ? -3.073 -1.471 7.202 1.00 0.00 ? 41 TRP A HB2 6
ATOM 9011 H HB3 . TRP A 1 41 ? -3.951 -0.472 8.353 1.00 0.00 ? 41 TRP A HB3 6
ATOM 9012 H HD1 . TRP A 1 41 ? -4.359 -1.670 10.523 1.00 0.00 ? 41 TRP A HD1 6
ATOM 9013 H HE1 . TRP A 1 41 ? -4.770 -4.101 11.258 1.00 0.00 ? 41 TRP A HE1 6
ATOM 9014 H HE3 . TRP A 1 41 ? -4.189 -3.927 5.944 1.00 0.00 ? 41 TRP A HE3 6
ATOM 9015 H HZ2 . TRP A 1 41 ? -5.000 -6.652 10.033 1.00 0.00 ? 41 TRP A HZ2 6
ATOM 9016 H HZ3 . TRP A 1 41 ? -4.509 -6.361 5.812 1.00 0.00 ? 41 TRP A HZ3 6
ATOM 9017 H HH2 . TRP A 1 41 ? -4.903 -7.689 7.820 1.00 0.00 ? 41 TRP A HH2 6
ATOM 9018 N N . HIS A 1 42 ? -5.758 1.170 7.129 1.00 0.00 ? 42 HIS A N 6
ATOM 9019 C CA . HIS A 1 42 ? -6.616 2.235 7.612 1.00 0.00 ? 42 HIS A CA 6
ATOM 9020 C C . HIS A 1 42 ? -6.238 3.531 6.947 1.00 0.00 ? 42 HIS A C 6
ATOM 9021 O O . HIS A 1 42 ? -5.069 3.903 6.926 1.00 0.00 ? 42 HIS A O 6
ATOM 9022 C CB . HIS A 1 42 ? -6.469 2.394 9.122 1.00 0.00 ? 42 HIS A CB 6
ATOM 9023 C CG . HIS A 1 42 ? -7.719 2.861 9.807 1.00 0.00 ? 42 HIS A CG 6
ATOM 9024 N ND1 . HIS A 1 42 ? -8.484 2.012 10.569 1.00 0.00 ? 42 HIS A ND1 6
ATOM 9025 C CD2 . HIS A 1 42 ? -8.284 4.093 9.819 1.00 0.00 ? 42 HIS A CD2 6
ATOM 9026 C CE1 . HIS A 1 42 ? -9.488 2.741 11.029 1.00 0.00 ? 42 HIS A CE1 6
ATOM 9027 N NE2 . HIS A 1 42 ? -9.408 4.006 10.599 1.00 0.00 ? 42 HIS A NE2 6
ATOM 9028 H H . HIS A 1 42 ? -4.884 1.393 6.755 1.00 0.00 ? 42 HIS A H 6
ATOM 9029 H HA . HIS A 1 42 ? -7.639 1.990 7.373 1.00 0.00 ? 42 HIS A HA 6
ATOM 9030 H HB2 . HIS A 1 42 ? -6.185 1.449 9.539 1.00 0.00 ? 42 HIS A HB2 6
ATOM 9031 H HB3 . HIS A 1 42 ? -5.693 3.117 9.322 1.00 0.00 ? 42 HIS A HB3 6
ATOM 9032 H HD2 . HIS A 1 42 ? -7.923 4.975 9.312 1.00 0.00 ? 42 HIS A HD2 6
ATOM 9033 H HE1 . HIS A 1 42 ? -10.269 2.365 11.673 1.00 0.00 ? 42 HIS A HE1 6
ATOM 9034 H HE2 . HIS A 1 42 ? -10.114 4.685 10.665 1.00 0.00 ? 42 HIS A HE2 6
ATOM 9035 N N . VAL A 1 43 ? -7.218 4.200 6.387 1.00 0.00 ? 43 VAL A N 6
ATOM 9036 C CA . VAL A 1 43 ? -6.974 5.462 5.731 1.00 0.00 ? 43 VAL A CA 6
ATOM 9037 C C . VAL A 1 43 ? -7.866 6.547 6.318 1.00 0.00 ? 43 VAL A C 6
ATOM 9038 O O . VAL A 1 43 ? -9.085 6.392 6.431 1.00 0.00 ? 43 VAL A O 6
ATOM 9039 C CB . VAL A 1 43 ? -7.143 5.355 4.202 1.00 0.00 ? 43 VAL A CB 6
ATOM 9040 C CG1 . VAL A 1 43 ? -8.483 4.769 3.843 1.00 0.00 ? 43 VAL A CG1 6
ATOM 9041 C CG2 . VAL A 1 43 ? -6.960 6.699 3.531 1.00 0.00 ? 43 VAL A CG2 6
ATOM 9042 H H . VAL A 1 43 ? -8.132 3.839 6.419 1.00 0.00 ? 43 VAL A H 6
ATOM 9043 H HA . VAL A 1 43 ? -5.949 5.729 5.931 1.00 0.00 ? 43 VAL A HA 6
ATOM 9044 H HB . VAL A 1 43 ? -6.381 4.690 3.830 1.00 0.00 ? 43 VAL A HB 6
ATOM 9045 H HG11 . VAL A 1 43 ? -8.551 3.769 4.237 1.00 0.00 ? 43 VAL A HG11 6
ATOM 9046 H HG12 . VAL A 1 43 ? -8.581 4.746 2.770 1.00 0.00 ? 43 VAL A HG12 6
ATOM 9047 H HG13 . VAL A 1 43 ? -9.260 5.382 4.267 1.00 0.00 ? 43 VAL A HG13 6
ATOM 9048 H HG21 . VAL A 1 43 ? -5.974 7.091 3.763 1.00 0.00 ? 43 VAL A HG21 6
ATOM 9049 H HG22 . VAL A 1 43 ? -7.712 7.385 3.889 1.00 0.00 ? 43 VAL A HG22 6
ATOM 9050 H HG23 . VAL A 1 43 ? -7.063 6.583 2.462 1.00 0.00 ? 43 VAL A HG23 6
ATOM 9051 N N . GLU A 1 44 ? -7.217 7.613 6.738 1.00 0.00 ? 44 GLU A N 6
ATOM 9052 C CA . GLU A 1 44 ? -7.866 8.753 7.346 1.00 0.00 ? 44 GLU A CA 6
ATOM 9053 C C . GLU A 1 44 ? -8.718 9.524 6.344 1.00 0.00 ? 44 GLU A C 6
ATOM 9054 O O . GLU A 1 44 ? -8.224 10.008 5.323 1.00 0.00 ? 44 GLU A O 6
ATOM 9055 C CB . GLU A 1 44 ? -6.802 9.656 7.956 1.00 0.00 ? 44 GLU A CB 6
ATOM 9056 C CG . GLU A 1 44 ? -6.480 9.307 9.399 1.00 0.00 ? 44 GLU A CG 6
ATOM 9057 C CD . GLU A 1 44 ? -5.097 9.757 9.814 1.00 0.00 ? 44 GLU A CD 6
ATOM 9058 O OE1 . GLU A 1 44 ? -4.903 10.968 10.045 1.00 0.00 ? 44 GLU A OE1 6
ATOM 9059 O OE2 . GLU A 1 44 ? -4.196 8.895 9.920 1.00 0.00 ? 44 GLU A OE2 6
ATOM 9060 H H . GLU A 1 44 ? -6.245 7.649 6.597 1.00 0.00 ? 44 GLU A H 6
ATOM 9061 H HA . GLU A 1 44 ? -8.505 8.388 8.135 1.00 0.00 ? 44 GLU A HA 6
ATOM 9062 H HB2 . GLU A 1 44 ? -5.895 9.567 7.375 1.00 0.00 ? 44 GLU A HB2 6
ATOM 9063 H HB3 . GLU A 1 44 ? -7.143 10.669 7.915 1.00 0.00 ? 44 GLU A HB3 6
ATOM 9064 H HG2 . GLU A 1 44 ? -7.205 9.785 10.043 1.00 0.00 ? 44 GLU A HG2 6
ATOM 9065 H HG3 . GLU A 1 44 ? -6.546 8.237 9.519 1.00 0.00 ? 44 GLU A HG3 6
ATOM 9066 N N . ASP A 1 45 ? -9.995 9.662 6.667 1.00 0.00 ? 45 ASP A N 6
ATOM 9067 C CA . ASP A 1 45 ? -10.949 10.371 5.822 1.00 0.00 ? 45 ASP A CA 6
ATOM 9068 C C . ASP A 1 45 ? -10.933 11.867 6.119 1.00 0.00 ? 45 ASP A C 6
ATOM 9069 O O . ASP A 1 45 ? -11.876 12.586 5.793 1.00 0.00 ? 45 ASP A O 6
ATOM 9070 C CB . ASP A 1 45 ? -12.360 9.813 6.041 1.00 0.00 ? 45 ASP A CB 6
ATOM 9071 C CG . ASP A 1 45 ? -12.829 9.943 7.480 1.00 0.00 ? 45 ASP A CG 6
ATOM 9072 O OD1 . ASP A 1 45 ? -12.172 9.379 8.382 1.00 0.00 ? 45 ASP A OD1 6
ATOM 9073 O OD2 . ASP A 1 45 ? -13.857 10.604 7.718 1.00 0.00 ? 45 ASP A OD2 6
ATOM 9074 H H . ASP A 1 45 ? -10.314 9.273 7.512 1.00 0.00 ? 45 ASP A H 6
ATOM 9075 H HA . ASP A 1 45 ? -10.666 10.214 4.795 1.00 0.00 ? 45 ASP A HA 6
ATOM 9076 H HB2 . ASP A 1 45 ? -13.051 10.348 5.409 1.00 0.00 ? 45 ASP A HB2 6
ATOM 9077 H HB3 . ASP A 1 45 ? -12.370 8.767 5.772 1.00 0.00 ? 45 ASP A HB3 6
ATOM 9078 N N . GLY A 1 46 ? -9.847 12.328 6.722 1.00 0.00 ? 46 GLY A N 6
ATOM 9079 C CA . GLY A 1 46 ? -9.720 13.726 7.074 1.00 0.00 ? 46 GLY A CA 6
ATOM 9080 C C . GLY A 1 46 ? -9.286 14.606 5.921 1.00 0.00 ? 46 GLY A C 6
ATOM 9081 O O . GLY A 1 46 ? -9.487 15.818 5.965 1.00 0.00 ? 46 GLY A O 6
ATOM 9082 H H . GLY A 1 46 ? -9.123 11.705 6.941 1.00 0.00 ? 46 GLY A H 6
ATOM 9083 H HA2 . GLY A 1 46 ? -10.674 14.079 7.434 1.00 0.00 ? 46 GLY A HA2 6
ATOM 9084 H HA3 . GLY A 1 46 ? -8.995 13.819 7.870 1.00 0.00 ? 46 GLY A HA3 6
ATOM 9085 N N . GLY A 1 47 ? -8.698 14.023 4.884 1.00 0.00 ? 47 GLY A N 6
ATOM 9086 C CA . GLY A 1 47 ? -8.259 14.840 3.771 1.00 0.00 ? 47 GLY A CA 6
ATOM 9087 C C . GLY A 1 47 ? -7.356 14.127 2.775 1.00 0.00 ? 47 GLY A C 6
ATOM 9088 O O . GLY A 1 47 ? -7.589 14.231 1.574 1.00 0.00 ? 47 GLY A O 6
ATOM 9089 H H . GLY A 1 47 ? -8.571 13.051 4.870 1.00 0.00 ? 47 GLY A H 6
ATOM 9090 H HA2 . GLY A 1 47 ? -9.129 15.190 3.244 1.00 0.00 ? 47 GLY A HA2 6
ATOM 9091 H HA3 . GLY A 1 47 ? -7.730 15.695 4.164 1.00 0.00 ? 47 GLY A HA3 6
ATOM 9092 N N . PRO A 1 48 ? -6.289 13.437 3.233 1.00 0.00 ? 48 PRO A N 6
ATOM 9093 C CA . PRO A 1 48 ? -5.343 12.725 2.343 1.00 0.00 ? 48 PRO A CA 6
ATOM 9094 C C . PRO A 1 48 ? -5.941 11.607 1.463 1.00 0.00 ? 48 PRO A C 6
ATOM 9095 O O . PRO A 1 48 ? -6.979 11.777 0.818 1.00 0.00 ? 48 PRO A O 6
ATOM 9096 C CB . PRO A 1 48 ? -4.350 12.123 3.329 1.00 0.00 ? 48 PRO A CB 6
ATOM 9097 C CG . PRO A 1 48 ? -4.405 13.013 4.505 1.00 0.00 ? 48 PRO A CG 6
ATOM 9098 C CD . PRO A 1 48 ? -5.852 13.342 4.644 1.00 0.00 ? 48 PRO A CD 6
ATOM 9099 H HA . PRO A 1 48 ? -4.819 13.422 1.707 1.00 0.00 ? 48 PRO A HA 6
ATOM 9100 H HB2 . PRO A 1 48 ? -4.659 11.121 3.587 1.00 0.00 ? 48 PRO A HB2 6
ATOM 9101 H HB3 . PRO A 1 48 ? -3.365 12.097 2.887 1.00 0.00 ? 48 PRO A HB3 6
ATOM 9102 H HG2 . PRO A 1 48 ? -4.042 12.497 5.382 1.00 0.00 ? 48 PRO A HG2 6
ATOM 9103 H HG3 . PRO A 1 48 ? -3.830 13.909 4.322 1.00 0.00 ? 48 PRO A HG3 6
ATOM 9104 H HD2 . PRO A 1 48 ? -6.377 12.552 5.165 1.00 0.00 ? 48 PRO A HD2 6
ATOM 9105 H HD3 . PRO A 1 48 ? -5.971 14.279 5.152 1.00 0.00 ? 48 PRO A HD3 6
ATOM 9106 N N . ALA A 1 49 ? -5.256 10.456 1.472 1.00 0.00 ? 49 ALA A N 6
ATOM 9107 C CA . ALA A 1 49 ? -5.595 9.283 0.662 1.00 0.00 ? 49 ALA A CA 6
ATOM 9108 C C . ALA A 1 49 ? -7.094 8.990 0.548 1.00 0.00 ? 49 ALA A C 6
ATOM 9109 O O . ALA A 1 49 ? -7.571 8.693 -0.544 1.00 0.00 ? 49 ALA A O 6
ATOM 9110 C CB . ALA A 1 49 ? -4.836 8.055 1.178 1.00 0.00 ? 49 ALA A CB 6
ATOM 9111 H H . ALA A 1 49 ? -4.467 10.391 2.051 1.00 0.00 ? 49 ALA A H 6
ATOM 9112 H HA . ALA A 1 49 ? -5.222 9.479 -0.333 1.00 0.00 ? 49 ALA A HA 6
ATOM 9113 H HB1 . ALA A 1 49 ? -4.210 7.665 0.383 1.00 0.00 ? 49 ALA A HB1 6
ATOM 9114 H HB2 . ALA A 1 49 ? -5.533 7.292 1.493 1.00 0.00 ? 49 ALA A HB2 6
ATOM 9115 H HB3 . ALA A 1 49 ? -4.209 8.334 2.022 1.00 0.00 ? 49 ALA A HB3 6
ATOM 9116 N N . SER A 1 50 ? -7.845 9.114 1.634 1.00 0.00 ? 50 SER A N 6
ATOM 9117 C CA . SER A 1 50 ? -9.275 8.807 1.593 1.00 0.00 ? 50 SER A CA 6
ATOM 9118 C C . SER A 1 50 ? -10.037 9.732 0.649 1.00 0.00 ? 50 SER A C 6
ATOM 9119 O O . SER A 1 50 ? -10.663 9.275 -0.311 1.00 0.00 ? 50 SER A O 6
ATOM 9120 C CB . SER A 1 50 ? -9.876 8.896 2.987 1.00 0.00 ? 50 SER A CB 6
ATOM 9121 O OG . SER A 1 50 ? -10.022 7.612 3.569 1.00 0.00 ? 50 SER A OG 6
ATOM 9122 H H . SER A 1 50 ? -7.440 9.437 2.472 1.00 0.00 ? 50 SER A H 6
ATOM 9123 H HA . SER A 1 50 ? -9.380 7.794 1.238 1.00 0.00 ? 50 SER A HA 6
ATOM 9124 H HB2 . SER A 1 50 ? -9.228 9.491 3.613 1.00 0.00 ? 50 SER A HB2 6
ATOM 9125 H HB3 . SER A 1 50 ? -10.844 9.364 2.926 1.00 0.00 ? 50 SER A HB3 6
ATOM 9126 H HG . SER A 1 50 ? -9.984 6.942 2.875 1.00 0.00 ? 50 SER A HG 6
ATOM 9127 N N . GLU A 1 51 ? -9.978 11.025 0.924 1.00 0.00 ? 51 GLU A N 6
ATOM 9128 C CA . GLU A 1 51 ? -10.676 12.021 0.114 1.00 0.00 ? 51 GLU A CA 6
ATOM 9129 C C . GLU A 1 51 ? -10.131 12.043 -1.304 1.00 0.00 ? 51 GLU A C 6
ATOM 9130 O O . GLU A 1 51 ? -10.794 12.502 -2.238 1.00 0.00 ? 51 GLU A O 6
ATOM 9131 C CB . GLU A 1 51 ? -10.558 13.397 0.760 1.00 0.00 ? 51 GLU A CB 6
ATOM 9132 C CG . GLU A 1 51 ? -10.993 13.404 2.213 1.00 0.00 ? 51 GLU A CG 6
ATOM 9133 C CD . GLU A 1 51 ? -11.930 14.546 2.533 1.00 0.00 ? 51 GLU A CD 6
ATOM 9134 O OE1 . GLU A 1 51 ? -11.445 15.666 2.795 1.00 0.00 ? 51 GLU A OE1 6
ATOM 9135 O OE2 . GLU A 1 51 ? -13.159 14.335 2.512 1.00 0.00 ? 51 GLU A OE2 6
ATOM 9136 H H . GLU A 1 51 ? -9.430 11.323 1.675 1.00 0.00 ? 51 GLU A H 6
ATOM 9137 H HA . GLU A 1 51 ? -11.717 11.739 0.077 1.00 0.00 ? 51 GLU A HA 6
ATOM 9138 H HB2 . GLU A 1 51 ? -9.530 13.720 0.710 1.00 0.00 ? 51 GLU A HB2 6
ATOM 9139 H HB3 . GLU A 1 51 ? -11.177 14.097 0.216 1.00 0.00 ? 51 GLU A HB3 6
ATOM 9140 H HG2 . GLU A 1 51 ? -11.495 12.472 2.423 1.00 0.00 ? 51 GLU A HG2 6
ATOM 9141 H HG3 . GLU A 1 51 ? -10.117 13.489 2.836 1.00 0.00 ? 51 GLU A HG3 6
ATOM 9142 N N . ALA A 1 52 ? -8.910 11.556 -1.445 1.00 0.00 ? 52 ALA A N 6
ATOM 9143 C CA . ALA A 1 52 ? -8.252 11.481 -2.737 1.00 0.00 ? 52 ALA A CA 6
ATOM 9144 C C . ALA A 1 52 ? -8.880 10.387 -3.592 1.00 0.00 ? 52 ALA A C 6
ATOM 9145 O O . ALA A 1 52 ? -8.829 10.441 -4.819 1.00 0.00 ? 52 ALA A O 6
ATOM 9146 C CB . ALA A 1 52 ? -6.764 11.227 -2.554 1.00 0.00 ? 52 ALA A CB 6
ATOM 9147 H H . ALA A 1 52 ? -8.429 11.249 -0.645 1.00 0.00 ? 52 ALA A H 6
ATOM 9148 H HA . ALA A 1 52 ? -8.374 12.432 -3.232 1.00 0.00 ? 52 ALA A HA 6
ATOM 9149 H HB1 . ALA A 1 52 ? -6.582 10.164 -2.532 1.00 0.00 ? 52 ALA A HB1 6
ATOM 9150 H HB2 . ALA A 1 52 ? -6.441 11.667 -1.621 1.00 0.00 ? 52 ALA A HB2 6
ATOM 9151 H HB3 . ALA A 1 52 ? -6.216 11.671 -3.372 1.00 0.00 ? 52 ALA A HB3 6
ATOM 9152 N N . GLY A 1 53 ? -9.463 9.388 -2.935 1.00 0.00 ? 53 GLY A N 6
ATOM 9153 C CA . GLY A 1 53 ? -10.098 8.304 -3.651 1.00 0.00 ? 53 GLY A CA 6
ATOM 9154 C C . GLY A 1 53 ? -9.756 6.935 -3.090 1.00 0.00 ? 53 GLY A C 6
ATOM 9155 O O . GLY A 1 53 ? -10.391 5.940 -3.440 1.00 0.00 ? 53 GLY A O 6
ATOM 9156 H H . GLY A 1 53 ? -9.469 9.393 -1.954 1.00 0.00 ? 53 GLY A H 6
ATOM 9157 H HA2 . GLY A 1 53 ? -11.167 8.440 -3.611 1.00 0.00 ? 53 GLY A HA2 6
ATOM 9158 H HA3 . GLY A 1 53 ? -9.783 8.344 -4.681 1.00 0.00 ? 53 GLY A HA3 6
ATOM 9159 N N . LEU A 1 54 ? -8.748 6.875 -2.226 1.00 0.00 ? 54 LEU A N 6
ATOM 9160 C CA . LEU A 1 54 ? -8.329 5.610 -1.638 1.00 0.00 ? 54 LEU A CA 6
ATOM 9161 C C . LEU A 1 54 ? -9.366 5.073 -0.666 1.00 0.00 ? 54 LEU A C 6
ATOM 9162 O O . LEU A 1 54 ? -9.646 5.678 0.371 1.00 0.00 ? 54 LEU A O 6
ATOM 9163 C CB . LEU A 1 54 ? -6.977 5.745 -0.930 1.00 0.00 ? 54 LEU A CB 6
ATOM 9164 C CG . LEU A 1 54 ? -6.101 4.492 -0.954 1.00 0.00 ? 54 LEU A CG 6
ATOM 9165 C CD1 . LEU A 1 54 ? -4.798 4.725 -0.213 1.00 0.00 ? 54 LEU A CD1 6
ATOM 9166 C CD2 . LEU A 1 54 ? -6.825 3.314 -0.353 1.00 0.00 ? 54 LEU A CD2 6
ATOM 9167 H H . LEU A 1 54 ? -8.286 7.701 -1.966 1.00 0.00 ? 54 LEU A H 6
ATOM 9168 H HA . LEU A 1 54 ? -8.227 4.900 -2.443 1.00 0.00 ? 54 LEU A HA 6
ATOM 9169 H HB2 . LEU A 1 54 ? -6.431 6.542 -1.400 1.00 0.00 ? 54 LEU A HB2 6
ATOM 9170 H HB3 . LEU A 1 54 ? -7.157 6.014 0.099 1.00 0.00 ? 54 LEU A HB3 6
ATOM 9171 H HG . LEU A 1 54 ? -5.872 4.246 -1.979 1.00 0.00 ? 54 LEU A HG 6
ATOM 9172 H HD11 . LEU A 1 54 ? -4.201 5.446 -0.749 1.00 0.00 ? 54 LEU A HD11 6
ATOM 9173 H HD12 . LEU A 1 54 ? -4.260 3.791 -0.137 1.00 0.00 ? 54 LEU A HD12 6
ATOM 9174 H HD13 . LEU A 1 54 ? -5.012 5.097 0.779 1.00 0.00 ? 54 LEU A HD13 6
ATOM 9175 H HD21 . LEU A 1 54 ? -6.980 3.492 0.698 1.00 0.00 ? 54 LEU A HD21 6
ATOM 9176 H HD22 . LEU A 1 54 ? -6.234 2.422 -0.487 1.00 0.00 ? 54 LEU A HD22 6
ATOM 9177 H HD23 . LEU A 1 54 ? -7.778 3.195 -0.843 1.00 0.00 ? 54 LEU A HD23 6
ATOM 9178 N N . ARG A 1 55 ? -9.933 3.937 -1.022 1.00 0.00 ? 55 ARG A N 6
ATOM 9179 C CA . ARG A 1 55 ? -10.912 3.274 -0.181 1.00 0.00 ? 55 ARG A CA 6
ATOM 9180 C C . ARG A 1 55 ? -10.215 2.239 0.702 1.00 0.00 ? 55 ARG A C 6
ATOM 9181 O O . ARG A 1 55 ? -9.491 1.378 0.201 1.00 0.00 ? 55 ARG A O 6
ATOM 9182 C CB . ARG A 1 55 ? -12.022 2.626 -1.027 1.00 0.00 ? 55 ARG A CB 6
ATOM 9183 C CG . ARG A 1 55 ? -11.524 1.734 -2.159 1.00 0.00 ? 55 ARG A CG 6
ATOM 9184 C CD . ARG A 1 55 ? -11.575 0.260 -1.779 1.00 0.00 ? 55 ARG A CD 6
ATOM 9185 N NE . ARG A 1 55 ? -12.931 -0.182 -1.447 1.00 0.00 ? 55 ARG A NE 6
ATOM 9186 C CZ . ARG A 1 55 ? -13.532 -1.238 -1.998 1.00 0.00 ? 55 ARG A CZ 6
ATOM 9187 N NH1 . ARG A 1 55 ? -12.935 -1.925 -2.967 1.00 0.00 ? 55 ARG A NH1 6
ATOM 9188 N NH2 . ARG A 1 55 ? -14.745 -1.595 -1.600 1.00 0.00 ? 55 ARG A NH2 6
ATOM 9189 H H . ARG A 1 55 ? -9.660 3.519 -1.866 1.00 0.00 ? 55 ARG A H 6
ATOM 9190 H HA . ARG A 1 55 ? -11.356 4.025 0.458 1.00 0.00 ? 55 ARG A HA 6
ATOM 9191 H HB2 . ARG A 1 55 ? -12.643 2.026 -0.379 1.00 0.00 ? 55 ARG A HB2 6
ATOM 9192 H HB3 . ARG A 1 55 ? -12.626 3.409 -1.459 1.00 0.00 ? 55 ARG A HB3 6
ATOM 9193 H HG2 . ARG A 1 55 ? -12.147 1.892 -3.026 1.00 0.00 ? 55 ARG A HG2 6
ATOM 9194 H HG3 . ARG A 1 55 ? -10.505 2.001 -2.393 1.00 0.00 ? 55 ARG A HG3 6
ATOM 9195 H HD2 . ARG A 1 55 ? -11.209 -0.324 -2.609 1.00 0.00 ? 55 ARG A HD2 6
ATOM 9196 H HD3 . ARG A 1 55 ? -10.936 0.101 -0.922 1.00 0.00 ? 55 ARG A HD3 6
ATOM 9197 H HE . ARG A 1 55 ? -13.415 0.330 -0.757 1.00 0.00 ? 55 ARG A HE 6
ATOM 9198 H HH11 . ARG A 1 55 ? -12.026 -1.654 -3.295 1.00 0.00 ? 55 ARG A HH11 6
ATOM 9199 H HH12 . ARG A 1 55 ? -13.391 -2.721 -3.372 1.00 0.00 ? 55 ARG A HH12 6
ATOM 9200 H HH21 . ARG A 1 55 ? -15.220 -1.072 -0.883 1.00 0.00 ? 55 ARG A HH21 6
ATOM 9201 H HH22 . ARG A 1 55 ? -15.190 -2.400 -2.003 1.00 0.00 ? 55 ARG A HH22 6
ATOM 9202 N N . GLN A 1 56 ? -10.384 2.362 2.012 1.00 0.00 ? 56 GLN A N 6
ATOM 9203 C CA . GLN A 1 56 ? -9.788 1.426 2.966 1.00 0.00 ? 56 GLN A CA 6
ATOM 9204 C C . GLN A 1 56 ? -10.061 -0.033 2.582 1.00 0.00 ? 56 GLN A C 6
ATOM 9205 O O . GLN A 1 56 ? -11.138 -0.366 2.076 1.00 0.00 ? 56 GLN A O 6
ATOM 9206 C CB . GLN A 1 56 ? -10.333 1.700 4.361 1.00 0.00 ? 56 GLN A CB 6
ATOM 9207 C CG . GLN A 1 56 ? -9.559 1.038 5.460 1.00 0.00 ? 56 GLN A CG 6
ATOM 9208 C CD . GLN A 1 56 ? -9.823 1.668 6.810 1.00 0.00 ? 56 GLN A CD 6
ATOM 9209 O OE1 . GLN A 1 56 ? -9.976 2.885 6.916 1.00 0.00 ? 56 GLN A OE1 6
ATOM 9210 N NE2 . GLN A 1 56 ? -9.884 0.849 7.846 1.00 0.00 ? 56 GLN A NE2 6
ATOM 9211 H H . GLN A 1 56 ? -10.899 3.129 2.355 1.00 0.00 ? 56 GLN A H 6
ATOM 9212 H HA . GLN A 1 56 ? -8.725 1.589 2.972 1.00 0.00 ? 56 GLN A HA 6
ATOM 9213 H HB2 . GLN A 1 56 ? -10.308 2.745 4.546 1.00 0.00 ? 56 GLN A HB2 6
ATOM 9214 H HB3 . GLN A 1 56 ? -11.352 1.356 4.410 1.00 0.00 ? 56 GLN A HB3 6
ATOM 9215 H HG2 . GLN A 1 56 ? -9.852 0.021 5.490 1.00 0.00 ? 56 GLN A HG2 6
ATOM 9216 H HG3 . GLN A 1 56 ? -8.503 1.108 5.242 1.00 0.00 ? 56 GLN A HG3 6
ATOM 9217 H HE21 . GLN A 1 56 ? -9.754 -0.113 7.687 1.00 0.00 ? 56 GLN A HE21 6
ATOM 9218 H HE22 . GLN A 1 56 ? -10.062 1.233 8.732 1.00 0.00 ? 56 GLN A HE22 6
ATOM 9219 N N . GLY A 1 57 ? -9.081 -0.897 2.827 1.00 0.00 ? 57 GLY A N 6
ATOM 9220 C CA . GLY A 1 57 ? -9.229 -2.305 2.505 1.00 0.00 ? 57 GLY A CA 6
ATOM 9221 C C . GLY A 1 57 ? -8.793 -2.632 1.087 1.00 0.00 ? 57 GLY A C 6
ATOM 9222 O O . GLY A 1 57 ? -8.962 -3.761 0.626 1.00 0.00 ? 57 GLY A O 6
ATOM 9223 H H . GLY A 1 57 ? -8.249 -0.577 3.240 1.00 0.00 ? 57 GLY A H 6
ATOM 9224 H HA2 . GLY A 1 57 ? -8.631 -2.884 3.196 1.00 0.00 ? 57 GLY A HA2 6
ATOM 9225 H HA3 . GLY A 1 57 ? -10.267 -2.583 2.624 1.00 0.00 ? 57 GLY A HA3 6
ATOM 9226 N N . ASP A 1 58 ? -8.242 -1.645 0.395 1.00 0.00 ? 58 ASP A N 6
ATOM 9227 C CA . ASP A 1 58 ? -7.775 -1.835 -0.974 1.00 0.00 ? 58 ASP A CA 6
ATOM 9228 C C . ASP A 1 58 ? -6.344 -2.359 -0.987 1.00 0.00 ? 58 ASP A C 6
ATOM 9229 O O . ASP A 1 58 ? -5.528 -1.993 -0.136 1.00 0.00 ? 58 ASP A O 6
ATOM 9230 C CB . ASP A 1 58 ? -7.847 -0.519 -1.749 1.00 0.00 ? 58 ASP A CB 6
ATOM 9231 C CG . ASP A 1 58 ? -8.200 -0.735 -3.204 1.00 0.00 ? 58 ASP A CG 6
ATOM 9232 O OD1 . ASP A 1 58 ? -7.985 -1.857 -3.704 1.00 0.00 ? 58 ASP A OD1 6
ATOM 9233 O OD2 . ASP A 1 58 ? -8.697 0.215 -3.853 1.00 0.00 ? 58 ASP A OD2 6
ATOM 9234 H H . ASP A 1 58 ? -8.145 -0.764 0.812 1.00 0.00 ? 58 ASP A H 6
ATOM 9235 H HA . ASP A 1 58 ? -8.414 -2.559 -1.456 1.00 0.00 ? 58 ASP A HA 6
ATOM 9236 H HB2 . ASP A 1 58 ? -8.598 0.113 -1.305 1.00 0.00 ? 58 ASP A HB2 6
ATOM 9237 H HB3 . ASP A 1 58 ? -6.888 -0.025 -1.700 1.00 0.00 ? 58 ASP A HB3 6
ATOM 9238 N N . LEU A 1 59 ? -6.048 -3.224 -1.946 1.00 0.00 ? 59 LEU A N 6
ATOM 9239 C CA . LEU A 1 59 ? -4.717 -3.793 -2.079 1.00 0.00 ? 59 LEU A CA 6
ATOM 9240 C C . LEU A 1 59 ? -3.893 -2.938 -3.028 1.00 0.00 ? 59 LEU A C 6
ATOM 9241 O O . LEU A 1 59 ? -4.368 -2.547 -4.094 1.00 0.00 ? 59 LEU A O 6
ATOM 9242 C CB . LEU A 1 59 ? -4.795 -5.239 -2.587 1.00 0.00 ? 59 LEU A CB 6
ATOM 9243 C CG . LEU A 1 59 ? -3.521 -5.774 -3.251 1.00 0.00 ? 59 LEU A CG 6
ATOM 9244 C CD1 . LEU A 1 59 ? -2.534 -6.285 -2.213 1.00 0.00 ? 59 LEU A CD1 6
ATOM 9245 C CD2 . LEU A 1 59 ? -3.860 -6.868 -4.247 1.00 0.00 ? 59 LEU A CD2 6
ATOM 9246 H H . LEU A 1 59 ? -6.742 -3.468 -2.598 1.00 0.00 ? 59 LEU A H 6
ATOM 9247 H HA . LEU A 1 59 ? -4.250 -3.782 -1.105 1.00 0.00 ? 59 LEU A HA 6
ATOM 9248 H HB2 . LEU A 1 59 ? -5.033 -5.877 -1.748 1.00 0.00 ? 59 LEU A HB2 6
ATOM 9249 H HB3 . LEU A 1 59 ? -5.601 -5.303 -3.302 1.00 0.00 ? 59 LEU A HB3 6
ATOM 9250 H HG . LEU A 1 59 ? -3.045 -4.969 -3.792 1.00 0.00 ? 59 LEU A HG 6
ATOM 9251 H HD11 . LEU A 1 59 ? -2.231 -5.468 -1.571 1.00 0.00 ? 59 LEU A HD11 6
ATOM 9252 H HD12 . LEU A 1 59 ? -1.665 -6.690 -2.711 1.00 0.00 ? 59 LEU A HD12 6
ATOM 9253 H HD13 . LEU A 1 59 ? -3.000 -7.056 -1.618 1.00 0.00 ? 59 LEU A HD13 6
ATOM 9254 H HD21 . LEU A 1 59 ? -4.470 -7.619 -3.767 1.00 0.00 ? 59 LEU A HD21 6
ATOM 9255 H HD22 . LEU A 1 59 ? -2.949 -7.322 -4.608 1.00 0.00 ? 59 LEU A HD22 6
ATOM 9256 H HD23 . LEU A 1 59 ? -4.403 -6.442 -5.079 1.00 0.00 ? 59 LEU A HD23 6
ATOM 9257 N N . ILE A 1 60 ? -2.666 -2.644 -2.636 1.00 0.00 ? 60 ILE A N 6
ATOM 9258 C CA . ILE A 1 60 ? -1.788 -1.823 -3.448 1.00 0.00 ? 60 ILE A CA 6
ATOM 9259 C C . ILE A 1 60 ? -0.957 -2.702 -4.369 1.00 0.00 ? 60 ILE A C 6
ATOM 9260 O O . ILE A 1 60 ? -0.300 -3.639 -3.921 1.00 0.00 ? 60 ILE A O 6
ATOM 9261 C CB . ILE A 1 60 ? -0.852 -0.941 -2.583 1.00 0.00 ? 60 ILE A CB 6
ATOM 9262 C CG1 . ILE A 1 60 ? -1.649 0.103 -1.794 1.00 0.00 ? 60 ILE A CG1 6
ATOM 9263 C CG2 . ILE A 1 60 ? 0.179 -0.242 -3.459 1.00 0.00 ? 60 ILE A CG2 6
ATOM 9264 C CD1 . ILE A 1 60 ? -2.390 -0.440 -0.592 1.00 0.00 ? 60 ILE A CD1 6
ATOM 9265 H H . ILE A 1 60 ? -2.330 -3.009 -1.788 1.00 0.00 ? 60 ILE A H 6
ATOM 9266 H HA . ILE A 1 60 ? -2.406 -1.173 -4.050 1.00 0.00 ? 60 ILE A HA 6
ATOM 9267 H HB . ILE A 1 60 ? -0.329 -1.582 -1.891 1.00 0.00 ? 60 ILE A HB 6
ATOM 9268 H HG12 . ILE A 1 60 ? -0.969 0.863 -1.439 1.00 0.00 ? 60 ILE A HG12 6
ATOM 9269 H HG13 . ILE A 1 60 ? -2.373 0.562 -2.451 1.00 0.00 ? 60 ILE A HG13 6
ATOM 9270 H HG21 . ILE A 1 60 ? 0.834 0.354 -2.841 1.00 0.00 ? 60 ILE A HG21 6
ATOM 9271 H HG22 . ILE A 1 60 ? -0.326 0.396 -4.171 1.00 0.00 ? 60 ILE A HG22 6
ATOM 9272 H HG23 . ILE A 1 60 ? 0.759 -0.982 -3.990 1.00 0.00 ? 60 ILE A HG23 6
ATOM 9273 H HD11 . ILE A 1 60 ? -1.697 -0.972 0.047 1.00 0.00 ? 60 ILE A HD11 6
ATOM 9274 H HD12 . ILE A 1 60 ? -3.163 -1.117 -0.923 1.00 0.00 ? 60 ILE A HD12 6
ATOM 9275 H HD13 . ILE A 1 60 ? -2.836 0.377 -0.040 1.00 0.00 ? 60 ILE A HD13 6
ATOM 9276 N N . THR A 1 61 ? -1.024 -2.417 -5.657 1.00 0.00 ? 61 THR A N 6
ATOM 9277 C CA . THR A 1 61 ? -0.281 -3.175 -6.645 1.00 0.00 ? 61 THR A CA 6
ATOM 9278 C C . THR A 1 61 ? 0.968 -2.416 -7.087 1.00 0.00 ? 61 THR A C 6
ATOM 9279 O O . THR A 1 61 ? 2.033 -3.002 -7.306 1.00 0.00 ? 61 THR A O 6
ATOM 9280 C CB . THR A 1 61 ? -1.161 -3.477 -7.876 1.00 0.00 ? 61 THR A CB 6
ATOM 9281 O OG1 . THR A 1 61 ? -1.479 -2.258 -8.564 1.00 0.00 ? 61 THR A OG1 6
ATOM 9282 C CG2 . THR A 1 61 ? -2.452 -4.168 -7.457 1.00 0.00 ? 61 THR A CG2 6
ATOM 9283 H H . THR A 1 61 ? -1.596 -1.674 -5.954 1.00 0.00 ? 61 THR A H 6
ATOM 9284 H HA . THR A 1 61 ? 0.015 -4.113 -6.199 1.00 0.00 ? 61 THR A HA 6
ATOM 9285 H HB . THR A 1 61 ? -0.617 -4.131 -8.543 1.00 0.00 ? 61 THR A HB 6
ATOM 9286 H HG1 . THR A 1 61 ? -0.767 -2.045 -9.182 1.00 0.00 ? 61 THR A HG1 6
ATOM 9287 H HG21 . THR A 1 61 ? -3.051 -3.482 -6.872 1.00 0.00 ? 61 THR A HG21 6
ATOM 9288 H HG22 . THR A 1 61 ? -2.218 -5.038 -6.862 1.00 0.00 ? 61 THR A HG22 6
ATOM 9289 H HG23 . THR A 1 61 ? -3.001 -4.470 -8.337 1.00 0.00 ? 61 THR A HG23 6
ATOM 9290 N N . HIS A 1 62 ? 0.834 -1.098 -7.200 1.00 0.00 ? 62 HIS A N 6
ATOM 9291 C CA . HIS A 1 62 ? 1.933 -0.250 -7.642 1.00 0.00 ? 62 HIS A CA 6
ATOM 9292 C C . HIS A 1 62 ? 1.954 1.064 -6.877 1.00 0.00 ? 62 HIS A C 6
ATOM 9293 O O . HIS A 1 62 ? 0.940 1.495 -6.335 1.00 0.00 ? 62 HIS A O 6
ATOM 9294 C CB . HIS A 1 62 ? 1.793 0.068 -9.135 1.00 0.00 ? 62 HIS A CB 6
ATOM 9295 C CG . HIS A 1 62 ? 1.784 -1.134 -10.032 1.00 0.00 ? 62 HIS A CG 6
ATOM 9296 N ND1 . HIS A 1 62 ? 0.605 -1.698 -10.462 1.00 0.00 ? 62 HIS A ND1 6
ATOM 9297 C CD2 . HIS A 1 62 ? 2.820 -1.828 -10.550 1.00 0.00 ? 62 HIS A CD2 6
ATOM 9298 C CE1 . HIS A 1 62 ? 0.953 -2.717 -11.231 1.00 0.00 ? 62 HIS A CE1 6
ATOM 9299 N NE2 . HIS A 1 62 ? 2.285 -2.833 -11.313 1.00 0.00 ? 62 HIS A NE2 6
ATOM 9300 H H . HIS A 1 62 ? -0.027 -0.684 -6.971 1.00 0.00 ? 62 HIS A H 6
ATOM 9301 H HA . HIS A 1 62 ? 2.860 -0.776 -7.476 1.00 0.00 ? 62 HIS A HA 6
ATOM 9302 H HB2 . HIS A 1 62 ? 0.869 0.598 -9.291 1.00 0.00 ? 62 HIS A HB2 6
ATOM 9303 H HB3 . HIS A 1 62 ? 2.612 0.702 -9.430 1.00 0.00 ? 62 HIS A HB3 6
ATOM 9304 H HD2 . HIS A 1 62 ? 3.870 -1.637 -10.389 1.00 0.00 ? 62 HIS A HD2 6
ATOM 9305 H HE1 . HIS A 1 62 ? 0.253 -3.369 -11.729 1.00 0.00 ? 62 HIS A HE1 6
ATOM 9306 H HE2 . HIS A 1 62 ? 2.777 -3.381 -11.967 1.00 0.00 ? 62 HIS A HE2 6
ATOM 9307 N N . VAL A 1 63 ? 3.113 1.698 -6.845 1.00 0.00 ? 63 VAL A N 6
ATOM 9308 C CA . VAL A 1 63 ? 3.266 2.983 -6.187 1.00 0.00 ? 63 VAL A CA 6
ATOM 9309 C C . VAL A 1 63 ? 4.255 3.841 -6.969 1.00 0.00 ? 63 VAL A C 6
ATOM 9310 O O . VAL A 1 63 ? 5.382 3.424 -7.223 1.00 0.00 ? 63 VAL A O 6
ATOM 9311 C CB . VAL A 1 63 ? 3.718 2.838 -4.714 1.00 0.00 ? 63 VAL A CB 6
ATOM 9312 C CG1 . VAL A 1 63 ? 5.083 2.171 -4.599 1.00 0.00 ? 63 VAL A CG1 6
ATOM 9313 C CG2 . VAL A 1 63 ? 3.721 4.195 -4.028 1.00 0.00 ? 63 VAL A CG2 6
ATOM 9314 H H . VAL A 1 63 ? 3.897 1.285 -7.261 1.00 0.00 ? 63 VAL A H 6
ATOM 9315 H HA . VAL A 1 63 ? 2.303 3.475 -6.200 1.00 0.00 ? 63 VAL A HA 6
ATOM 9316 H HB . VAL A 1 63 ? 3.001 2.210 -4.209 1.00 0.00 ? 63 VAL A HB 6
ATOM 9317 H HG11 . VAL A 1 63 ? 5.057 1.211 -5.090 1.00 0.00 ? 63 VAL A HG11 6
ATOM 9318 H HG12 . VAL A 1 63 ? 5.331 2.037 -3.556 1.00 0.00 ? 63 VAL A HG12 6
ATOM 9319 H HG13 . VAL A 1 63 ? 5.830 2.797 -5.066 1.00 0.00 ? 63 VAL A HG13 6
ATOM 9320 H HG21 . VAL A 1 63 ? 4.457 4.197 -3.237 1.00 0.00 ? 63 VAL A HG21 6
ATOM 9321 H HG22 . VAL A 1 63 ? 2.743 4.393 -3.614 1.00 0.00 ? 63 VAL A HG22 6
ATOM 9322 H HG23 . VAL A 1 63 ? 3.965 4.964 -4.749 1.00 0.00 ? 63 VAL A HG23 6
ATOM 9323 N N . ASN A 1 64 ? 3.801 5.014 -7.403 1.00 0.00 ? 64 ASN A N 6
ATOM 9324 C CA . ASN A 1 64 ? 4.635 5.938 -8.180 1.00 0.00 ? 64 ASN A CA 6
ATOM 9325 C C . ASN A 1 64 ? 5.170 5.251 -9.442 1.00 0.00 ? 64 ASN A C 6
ATOM 9326 O O . ASN A 1 64 ? 6.223 5.616 -9.964 1.00 0.00 ? 64 ASN A O 6
ATOM 9327 C CB . ASN A 1 64 ? 5.806 6.446 -7.326 1.00 0.00 ? 64 ASN A CB 6
ATOM 9328 C CG . ASN A 1 64 ? 6.289 7.825 -7.743 1.00 0.00 ? 64 ASN A CG 6
ATOM 9329 O OD1 . ASN A 1 64 ? 6.072 8.264 -8.873 1.00 0.00 ? 64 ASN A OD1 6
ATOM 9330 N ND2 . ASN A 1 64 ? 6.960 8.514 -6.834 1.00 0.00 ? 64 ASN A ND2 6
ATOM 9331 H H . ASN A 1 64 ? 2.875 5.273 -7.191 1.00 0.00 ? 64 ASN A H 6
ATOM 9332 H HA . ASN A 1 64 ? 4.021 6.777 -8.471 1.00 0.00 ? 64 ASN A HA 6
ATOM 9333 H HB2 . ASN A 1 64 ? 5.495 6.493 -6.294 1.00 0.00 ? 64 ASN A HB2 6
ATOM 9334 H HB3 . ASN A 1 64 ? 6.631 5.753 -7.416 1.00 0.00 ? 64 ASN A HB3 6
ATOM 9335 H HD21 . ASN A 1 64 ? 7.107 8.101 -5.956 1.00 0.00 ? 64 ASN A HD21 6
ATOM 9336 H HD22 . ASN A 1 64 ? 7.273 9.415 -7.070 1.00 0.00 ? 64 ASN A HD22 6
ATOM 9337 N N . GLY A 1 65 ? 4.428 4.256 -9.928 1.00 0.00 ? 65 GLY A N 6
ATOM 9338 C CA . GLY A 1 65 ? 4.848 3.519 -11.106 1.00 0.00 ? 65 GLY A CA 6
ATOM 9339 C C . GLY A 1 65 ? 5.970 2.555 -10.789 1.00 0.00 ? 65 GLY A C 6
ATOM 9340 O O . GLY A 1 65 ? 6.926 2.420 -11.552 1.00 0.00 ? 65 GLY A O 6
ATOM 9341 H H . GLY A 1 65 ? 3.593 4.020 -9.480 1.00 0.00 ? 65 GLY A H 6
ATOM 9342 H HA2 . GLY A 1 65 ? 4.007 2.963 -11.495 1.00 0.00 ? 65 GLY A HA2 6
ATOM 9343 H HA3 . GLY A 1 65 ? 5.187 4.212 -11.852 1.00 0.00 ? 65 GLY A HA3 6
ATOM 9344 N N . GLU A 1 66 ? 5.827 1.866 -9.670 1.00 0.00 ? 66 GLU A N 6
ATOM 9345 C CA . GLU A 1 66 ? 6.803 0.927 -9.203 1.00 0.00 ? 66 GLU A CA 6
ATOM 9346 C C . GLU A 1 66 ? 6.118 -0.170 -8.401 1.00 0.00 ? 66 GLU A C 6
ATOM 9347 O O . GLU A 1 66 ? 5.636 0.071 -7.294 1.00 0.00 ? 66 GLU A O 6
ATOM 9348 C CB . GLU A 1 66 ? 7.795 1.661 -8.319 1.00 0.00 ? 66 GLU A CB 6
ATOM 9349 C CG . GLU A 1 66 ? 9.182 1.037 -8.283 1.00 0.00 ? 66 GLU A CG 6
ATOM 9350 C CD . GLU A 1 66 ? 9.816 0.916 -9.652 1.00 0.00 ? 66 GLU A CD 6
ATOM 9351 O OE1 . GLU A 1 66 ? 9.457 -0.017 -10.396 1.00 0.00 ? 66 GLU A OE1 6
ATOM 9352 O OE2 . GLU A 1 66 ? 10.691 1.747 -9.987 1.00 0.00 ? 66 GLU A OE2 6
ATOM 9353 H H . GLU A 1 66 ? 5.057 2.022 -9.121 1.00 0.00 ? 66 GLU A H 6
ATOM 9354 H HA . GLU A 1 66 ? 7.315 0.505 -10.052 1.00 0.00 ? 66 GLU A HA 6
ATOM 9355 H HB2 . GLU A 1 66 ? 7.871 2.673 -8.677 1.00 0.00 ? 66 GLU A HB2 6
ATOM 9356 H HB3 . GLU A 1 66 ? 7.408 1.679 -7.311 1.00 0.00 ? 66 GLU A HB3 6
ATOM 9357 H HG2 . GLU A 1 66 ? 9.820 1.649 -7.663 1.00 0.00 ? 66 GLU A HG2 6
ATOM 9358 H HG3 . GLU A 1 66 ? 9.103 0.049 -7.850 1.00 0.00 ? 66 GLU A HG3 6
ATOM 9359 N N . PRO A 1 67 ? 5.980 -1.354 -9.016 1.00 0.00 ? 67 PRO A N 6
ATOM 9360 C CA . PRO A 1 67 ? 5.400 -2.530 -8.396 1.00 0.00 ? 67 PRO A CA 6
ATOM 9361 C C . PRO A 1 67 ? 5.868 -2.691 -6.963 1.00 0.00 ? 67 PRO A C 6
ATOM 9362 O O . PRO A 1 67 ? 7.066 -2.688 -6.671 1.00 0.00 ? 67 PRO A O 6
ATOM 9363 C CB . PRO A 1 67 ? 5.921 -3.686 -9.249 1.00 0.00 ? 67 PRO A CB 6
ATOM 9364 C CG . PRO A 1 67 ? 6.272 -3.094 -10.574 1.00 0.00 ? 67 PRO A CG 6
ATOM 9365 C CD . PRO A 1 67 ? 6.351 -1.598 -10.400 1.00 0.00 ? 67 PRO A CD 6
ATOM 9366 H HA . PRO A 1 67 ? 4.318 -2.508 -8.427 1.00 0.00 ? 67 PRO A HA 6
ATOM 9367 H HB2 . PRO A 1 67 ? 6.785 -4.120 -8.772 1.00 0.00 ? 67 PRO A HB2 6
ATOM 9368 H HB3 . PRO A 1 67 ? 5.148 -4.435 -9.349 1.00 0.00 ? 67 PRO A HB3 6
ATOM 9369 H HG2 . PRO A 1 67 ? 7.226 -3.479 -10.903 1.00 0.00 ? 67 PRO A HG2 6
ATOM 9370 H HG3 . PRO A 1 67 ? 5.507 -3.340 -11.294 1.00 0.00 ? 67 PRO A HG3 6
ATOM 9371 H HD2 . PRO A 1 67 ? 7.342 -1.250 -10.563 1.00 0.00 ? 67 PRO A HD2 6
ATOM 9372 H HD3 . PRO A 1 67 ? 5.665 -1.106 -11.070 1.00 0.00 ? 67 PRO A HD3 6
ATOM 9373 N N . VAL A 1 68 ? 4.908 -2.851 -6.090 1.00 0.00 ? 68 VAL A N 6
ATOM 9374 C CA . VAL A 1 68 ? 5.175 -2.991 -4.665 1.00 0.00 ? 68 VAL A CA 6
ATOM 9375 C C . VAL A 1 68 ? 5.450 -4.435 -4.350 1.00 0.00 ? 68 VAL A C 6
ATOM 9376 O O . VAL A 1 68 ? 5.890 -4.796 -3.262 1.00 0.00 ? 68 VAL A O 6
ATOM 9377 C CB . VAL A 1 68 ? 3.996 -2.496 -3.806 1.00 0.00 ? 68 VAL A CB 6
ATOM 9378 C CG1 . VAL A 1 68 ? 3.707 -1.029 -4.084 1.00 0.00 ? 68 VAL A CG1 6
ATOM 9379 C CG2 . VAL A 1 68 ? 2.756 -3.342 -4.048 1.00 0.00 ? 68 VAL A CG2 6
ATOM 9380 H H . VAL A 1 68 ? 3.994 -2.926 -6.423 1.00 0.00 ? 68 VAL A H 6
ATOM 9381 H HA . VAL A 1 68 ? 6.045 -2.412 -4.433 1.00 0.00 ? 68 VAL A HA 6
ATOM 9382 H HB . VAL A 1 68 ? 4.271 -2.599 -2.769 1.00 0.00 ? 68 VAL A HB 6
ATOM 9383 H HG11 . VAL A 1 68 ? 3.534 -0.889 -5.143 1.00 0.00 ? 68 VAL A HG11 6
ATOM 9384 H HG12 . VAL A 1 68 ? 4.551 -0.431 -3.777 1.00 0.00 ? 68 VAL A HG12 6
ATOM 9385 H HG13 . VAL A 1 68 ? 2.830 -0.722 -3.534 1.00 0.00 ? 68 VAL A HG13 6
ATOM 9386 H HG21 . VAL A 1 68 ? 2.968 -4.372 -3.805 1.00 0.00 ? 68 VAL A HG21 6
ATOM 9387 H HG22 . VAL A 1 68 ? 2.469 -3.270 -5.088 1.00 0.00 ? 68 VAL A HG22 6
ATOM 9388 H HG23 . VAL A 1 68 ? 1.948 -2.984 -3.427 1.00 0.00 ? 68 VAL A HG23 6
ATOM 9389 N N . HIS A 1 69 ? 5.158 -5.232 -5.343 1.00 0.00 ? 69 HIS A N 6
ATOM 9390 C CA . HIS A 1 69 ? 5.321 -6.647 -5.327 1.00 0.00 ? 69 HIS A CA 6
ATOM 9391 C C . HIS A 1 69 ? 6.750 -7.046 -4.964 1.00 0.00 ? 69 HIS A C 6
ATOM 9392 O O . HIS A 1 69 ? 7.641 -7.046 -5.815 1.00 0.00 ? 69 HIS A O 6
ATOM 9393 C CB . HIS A 1 69 ? 4.943 -7.124 -6.715 1.00 0.00 ? 69 HIS A CB 6
ATOM 9394 C CG . HIS A 1 69 ? 3.463 -7.204 -6.937 1.00 0.00 ? 69 HIS A CG 6
ATOM 9395 N ND1 . HIS A 1 69 ? 2.922 -8.077 -7.845 1.00 0.00 ? 69 HIS A ND1 6
ATOM 9396 C CD2 . HIS A 1 69 ? 2.463 -6.501 -6.347 1.00 0.00 ? 69 HIS A CD2 6
ATOM 9397 C CE1 . HIS A 1 69 ? 1.614 -7.892 -7.789 1.00 0.00 ? 69 HIS A CE1 6
ATOM 9398 N NE2 . HIS A 1 69 ? 1.286 -6.947 -6.896 1.00 0.00 ? 69 HIS A NE2 6
ATOM 9399 H H . HIS A 1 69 ? 4.824 -4.834 -6.161 1.00 0.00 ? 69 HIS A H 6
ATOM 9400 H HA . HIS A 1 69 ? 4.635 -7.065 -4.607 1.00 0.00 ? 69 HIS A HA 6
ATOM 9401 H HB2 . HIS A 1 69 ? 5.348 -6.437 -7.442 1.00 0.00 ? 69 HIS A HB2 6
ATOM 9402 H HB3 . HIS A 1 69 ? 5.357 -8.074 -6.875 1.00 0.00 ? 69 HIS A HB3 6
ATOM 9403 H HD2 . HIS A 1 69 ? 2.570 -5.736 -5.585 1.00 0.00 ? 69 HIS A HD2 6
ATOM 9404 H HE1 . HIS A 1 69 ? 0.898 -8.438 -8.384 1.00 0.00 ? 69 HIS A HE1 6
ATOM 9405 H HE2 . HIS A 1 69 ? 0.395 -6.826 -6.501 1.00 0.00 ? 69 HIS A HE2 6
ATOM 9406 N N . GLY A 1 70 ? 6.965 -7.362 -3.694 1.00 0.00 ? 70 GLY A N 6
ATOM 9407 C CA . GLY A 1 70 ? 8.285 -7.753 -3.241 1.00 0.00 ? 70 GLY A CA 6
ATOM 9408 C C . GLY A 1 70 ? 8.903 -6.746 -2.290 1.00 0.00 ? 70 GLY A C 6
ATOM 9409 O O . GLY A 1 70 ? 9.894 -7.046 -1.622 1.00 0.00 ? 70 GLY A O 6
ATOM 9410 H H . GLY A 1 70 ? 6.215 -7.331 -3.055 1.00 0.00 ? 70 GLY A H 6
ATOM 9411 H HA2 . GLY A 1 70 ? 8.212 -8.705 -2.736 1.00 0.00 ? 70 GLY A HA2 6
ATOM 9412 H HA3 . GLY A 1 70 ? 8.930 -7.861 -4.099 1.00 0.00 ? 70 GLY A HA3 6
ATOM 9413 N N . LEU A 1 71 ? 8.322 -5.555 -2.223 1.00 0.00 ? 71 LEU A N 6
ATOM 9414 C CA . LEU A 1 71 ? 8.831 -4.506 -1.347 1.00 0.00 ? 71 LEU A CA 6
ATOM 9415 C C . LEU A 1 71 ? 8.481 -4.811 0.103 1.00 0.00 ? 71 LEU A C 6
ATOM 9416 O O . LEU A 1 71 ? 7.422 -5.364 0.385 1.00 0.00 ? 71 LEU A O 6
ATOM 9417 C CB . LEU A 1 71 ? 8.246 -3.138 -1.721 1.00 0.00 ? 71 LEU A CB 6
ATOM 9418 C CG . LEU A 1 71 ? 8.633 -2.586 -3.098 1.00 0.00 ? 71 LEU A CG 6
ATOM 9419 C CD1 . LEU A 1 71 ? 8.137 -1.154 -3.244 1.00 0.00 ? 71 LEU A CD1 6
ATOM 9420 C CD2 . LEU A 1 71 ? 10.140 -2.653 -3.308 1.00 0.00 ? 71 LEU A CD2 6
ATOM 9421 H H . LEU A 1 71 ? 7.520 -5.381 -2.766 1.00 0.00 ? 71 LEU A H 6
ATOM 9422 H HA . LEU A 1 71 ? 9.904 -4.474 -1.451 1.00 0.00 ? 71 LEU A HA 6
ATOM 9423 H HB2 . LEU A 1 71 ? 7.170 -3.213 -1.683 1.00 0.00 ? 71 LEU A HB2 6
ATOM 9424 H HB3 . LEU A 1 71 ? 8.563 -2.424 -0.973 1.00 0.00 ? 71 LEU A HB3 6
ATOM 9425 H HG . LEU A 1 71 ? 8.159 -3.184 -3.866 1.00 0.00 ? 71 LEU A HG 6
ATOM 9426 H HD11 . LEU A 1 71 ? 7.059 -1.138 -3.185 1.00 0.00 ? 71 LEU A HD11 6
ATOM 9427 H HD12 . LEU A 1 71 ? 8.450 -0.761 -4.201 1.00 0.00 ? 71 LEU A HD12 6
ATOM 9428 H HD13 . LEU A 1 71 ? 8.550 -0.545 -2.451 1.00 0.00 ? 71 LEU A HD13 6
ATOM 9429 H HD21 . LEU A 1 71 ? 10.454 -3.685 -3.360 1.00 0.00 ? 71 LEU A HD21 6
ATOM 9430 H HD22 . LEU A 1 71 ? 10.642 -2.165 -2.484 1.00 0.00 ? 71 LEU A HD22 6
ATOM 9431 H HD23 . LEU A 1 71 ? 10.397 -2.153 -4.230 1.00 0.00 ? 71 LEU A HD23 6
ATOM 9432 N N . VAL A 1 72 ? 9.367 -4.454 1.018 1.00 0.00 ? 72 VAL A N 6
ATOM 9433 C CA . VAL A 1 72 ? 9.124 -4.685 2.434 1.00 0.00 ? 72 VAL A CA 6
ATOM 9434 C C . VAL A 1 72 ? 8.181 -3.610 2.988 1.00 0.00 ? 72 VAL A C 6
ATOM 9435 O O . VAL A 1 72 ? 7.906 -2.618 2.310 1.00 0.00 ? 72 VAL A O 6
ATOM 9436 C CB . VAL A 1 72 ? 10.458 -4.726 3.224 1.00 0.00 ? 72 VAL A CB 6
ATOM 9437 C CG1 . VAL A 1 72 ? 10.785 -3.386 3.871 1.00 0.00 ? 72 VAL A CG1 6
ATOM 9438 C CG2 . VAL A 1 72 ? 10.435 -5.835 4.265 1.00 0.00 ? 72 VAL A CG2 6
ATOM 9439 H H . VAL A 1 72 ? 10.210 -4.031 0.734 1.00 0.00 ? 72 VAL A H 6
ATOM 9440 H HA . VAL A 1 72 ? 8.641 -5.647 2.532 1.00 0.00 ? 72 VAL A HA 6
ATOM 9441 H HB . VAL A 1 72 ? 11.249 -4.951 2.523 1.00 0.00 ? 72 VAL A HB 6
ATOM 9442 H HG11 . VAL A 1 72 ? 10.571 -2.591 3.175 1.00 0.00 ? 72 VAL A HG11 6
ATOM 9443 H HG12 . VAL A 1 72 ? 11.830 -3.361 4.137 1.00 0.00 ? 72 VAL A HG12 6
ATOM 9444 H HG13 . VAL A 1 72 ? 10.184 -3.257 4.760 1.00 0.00 ? 72 VAL A HG13 6
ATOM 9445 H HG21 . VAL A 1 72 ? 9.684 -5.617 5.010 1.00 0.00 ? 72 VAL A HG21 6
ATOM 9446 H HG22 . VAL A 1 72 ? 11.402 -5.900 4.739 1.00 0.00 ? 72 VAL A HG22 6
ATOM 9447 H HG23 . VAL A 1 72 ? 10.205 -6.774 3.785 1.00 0.00 ? 72 VAL A HG23 6
ATOM 9448 N N . HIS A 1 73 ? 7.689 -3.820 4.209 1.00 0.00 ? 73 HIS A N 6
ATOM 9449 C CA . HIS A 1 73 ? 6.760 -2.893 4.873 1.00 0.00 ? 73 HIS A CA 6
ATOM 9450 C C . HIS A 1 73 ? 7.198 -1.439 4.754 1.00 0.00 ? 73 HIS A C 6
ATOM 9451 O O . HIS A 1 73 ? 6.427 -0.568 4.363 1.00 0.00 ? 73 HIS A O 6
ATOM 9452 C CB . HIS A 1 73 ? 6.666 -3.238 6.363 1.00 0.00 ? 73 HIS A CB 6
ATOM 9453 C CG . HIS A 1 73 ? 5.373 -2.850 7.009 1.00 0.00 ? 73 HIS A CG 6
ATOM 9454 N ND1 . HIS A 1 73 ? 4.476 -3.753 7.533 1.00 0.00 ? 73 HIS A ND1 6
ATOM 9455 C CD2 . HIS A 1 73 ? 4.843 -1.624 7.238 1.00 0.00 ? 73 HIS A CD2 6
ATOM 9456 C CE1 . HIS A 1 73 ? 3.455 -3.067 8.051 1.00 0.00 ? 73 HIS A CE1 6
ATOM 9457 N NE2 . HIS A 1 73 ? 3.627 -1.770 7.900 1.00 0.00 ? 73 HIS A NE2 6
ATOM 9458 H H . HIS A 1 73 ? 7.956 -4.634 4.687 1.00 0.00 ? 73 HIS A H 6
ATOM 9459 H HA . HIS A 1 73 ? 5.787 -3.006 4.424 1.00 0.00 ? 73 HIS A HA 6
ATOM 9460 H HB2 . HIS A 1 73 ? 6.799 -4.296 6.490 1.00 0.00 ? 73 HIS A HB2 6
ATOM 9461 H HB3 . HIS A 1 73 ? 7.459 -2.726 6.888 1.00 0.00 ? 73 HIS A HB3 6
ATOM 9462 H HD1 . HIS A 1 73 ? 4.574 -4.727 7.532 1.00 0.00 ? 73 HIS A HD1 6
ATOM 9463 H HD2 . HIS A 1 73 ? 5.288 -0.680 6.962 1.00 0.00 ? 73 HIS A HD2 6
ATOM 9464 H HE1 . HIS A 1 73 ? 2.596 -3.518 8.529 1.00 0.00 ? 73 HIS A HE1 6
ATOM 9465 N N . THR A 1 74 ? 8.446 -1.195 5.088 1.00 0.00 ? 74 THR A N 6
ATOM 9466 C CA . THR A 1 74 ? 8.991 0.147 5.079 1.00 0.00 ? 74 THR A CA 6
ATOM 9467 C C . THR A 1 74 ? 9.421 0.603 3.686 1.00 0.00 ? 74 THR A C 6
ATOM 9468 O O . THR A 1 74 ? 9.616 1.795 3.457 1.00 0.00 ? 74 THR A O 6
ATOM 9469 C CB . THR A 1 74 ? 10.175 0.219 6.058 1.00 0.00 ? 74 THR A CB 6
ATOM 9470 O OG1 . THR A 1 74 ? 11.315 -0.444 5.501 1.00 0.00 ? 74 THR A OG1 6
ATOM 9471 C CG2 . THR A 1 74 ? 9.796 -0.450 7.372 1.00 0.00 ? 74 THR A CG2 6
ATOM 9472 H H . THR A 1 74 ? 9.023 -1.940 5.353 1.00 0.00 ? 74 THR A H 6
ATOM 9473 H HA . THR A 1 74 ? 8.224 0.815 5.437 1.00 0.00 ? 74 THR A HA 6
ATOM 9474 H HB . THR A 1 74 ? 10.415 1.256 6.248 1.00 0.00 ? 74 THR A HB 6
ATOM 9475 H HG1 . THR A 1 74 ? 11.550 -1.203 6.053 1.00 0.00 ? 74 THR A HG1 6
ATOM 9476 H HG21 . THR A 1 74 ? 9.002 0.110 7.846 1.00 0.00 ? 74 THR A HG21 6
ATOM 9477 H HG22 . THR A 1 74 ? 10.657 -0.481 8.023 1.00 0.00 ? 74 THR A HG22 6
ATOM 9478 H HG23 . THR A 1 74 ? 9.453 -1.462 7.174 1.00 0.00 ? 74 THR A HG23 6
ATOM 9479 N N . GLU A 1 75 ? 9.532 -0.330 2.749 1.00 0.00 ? 75 GLU A N 6
ATOM 9480 C CA . GLU A 1 75 ? 9.951 0.004 1.399 1.00 0.00 ? 75 GLU A CA 6
ATOM 9481 C C . GLU A 1 75 ? 8.878 0.798 0.668 1.00 0.00 ? 75 GLU A C 6
ATOM 9482 O O . GLU A 1 75 ? 9.188 1.763 -0.029 1.00 0.00 ? 75 GLU A O 6
ATOM 9483 C CB . GLU A 1 75 ? 10.302 -1.251 0.614 1.00 0.00 ? 75 GLU A CB 6
ATOM 9484 C CG . GLU A 1 75 ? 11.741 -1.700 0.801 1.00 0.00 ? 75 GLU A CG 6
ATOM 9485 C CD . GLU A 1 75 ? 12.198 -2.645 -0.285 1.00 0.00 ? 75 GLU A CD 6
ATOM 9486 O OE1 . GLU A 1 75 ? 11.864 -3.844 -0.213 1.00 0.00 ? 75 GLU A OE1 6
ATOM 9487 O OE2 . GLU A 1 75 ? 12.885 -2.185 -1.219 1.00 0.00 ? 75 GLU A OE2 6
ATOM 9488 H H . GLU A 1 75 ? 9.309 -1.259 2.964 1.00 0.00 ? 75 GLU A H 6
ATOM 9489 H HA . GLU A 1 75 ? 10.834 0.617 1.476 1.00 0.00 ? 75 GLU A HA 6
ATOM 9490 H HB2 . GLU A 1 75 ? 9.650 -2.055 0.926 1.00 0.00 ? 75 GLU A HB2 6
ATOM 9491 H HB3 . GLU A 1 75 ? 10.142 -1.054 -0.430 1.00 0.00 ? 75 GLU A HB3 6
ATOM 9492 H HG2 . GLU A 1 75 ? 12.382 -0.831 0.791 1.00 0.00 ? 75 GLU A HG2 6
ATOM 9493 H HG3 . GLU A 1 75 ? 11.830 -2.201 1.752 1.00 0.00 ? 75 GLU A HG3 6
ATOM 9494 N N . VAL A 1 76 ? 7.617 0.392 0.815 1.00 0.00 ? 76 VAL A N 6
ATOM 9495 C CA . VAL A 1 76 ? 6.524 1.110 0.166 1.00 0.00 ? 76 VAL A CA 6
ATOM 9496 C C . VAL A 1 76 ? 6.419 2.507 0.752 1.00 0.00 ? 76 VAL A C 6
ATOM 9497 O O . VAL A 1 76 ? 6.263 3.493 0.033 1.00 0.00 ? 76 VAL A O 6
ATOM 9498 C CB . VAL A 1 76 ? 5.170 0.383 0.290 1.00 0.00 ? 76 VAL A CB 6
ATOM 9499 C CG1 . VAL A 1 76 ? 5.131 -0.788 -0.668 1.00 0.00 ? 76 VAL A CG1 6
ATOM 9500 C CG2 . VAL A 1 76 ? 4.890 -0.068 1.722 1.00 0.00 ? 76 VAL A CG2 6
ATOM 9501 H H . VAL A 1 76 ? 7.421 -0.399 1.366 1.00 0.00 ? 76 VAL A H 6
ATOM 9502 H HA . VAL A 1 76 ? 6.770 1.190 -0.887 1.00 0.00 ? 76 VAL A HA 6
ATOM 9503 H HB . VAL A 1 76 ? 4.396 1.070 0.002 1.00 0.00 ? 76 VAL A HB 6
ATOM 9504 H HG11 . VAL A 1 76 ? 5.842 -1.537 -0.349 1.00 0.00 ? 76 VAL A HG11 6
ATOM 9505 H HG12 . VAL A 1 76 ? 5.387 -0.449 -1.661 1.00 0.00 ? 76 VAL A HG12 6
ATOM 9506 H HG13 . VAL A 1 76 ? 4.138 -1.215 -0.678 1.00 0.00 ? 76 VAL A HG13 6
ATOM 9507 H HG21 . VAL A 1 76 ? 4.196 0.629 2.195 1.00 0.00 ? 76 VAL A HG21 6
ATOM 9508 H HG22 . VAL A 1 76 ? 5.812 -0.090 2.281 1.00 0.00 ? 76 VAL A HG22 6
ATOM 9509 H HG23 . VAL A 1 76 ? 4.452 -1.054 1.707 1.00 0.00 ? 76 VAL A HG23 6
ATOM 9510 N N . VAL A 1 77 ? 6.504 2.564 2.072 1.00 0.00 ? 77 VAL A N 6
ATOM 9511 C CA . VAL A 1 77 ? 6.482 3.815 2.806 1.00 0.00 ? 77 VAL A CA 6
ATOM 9512 C C . VAL A 1 77 ? 7.542 4.763 2.255 1.00 0.00 ? 77 VAL A C 6
ATOM 9513 O O . VAL A 1 77 ? 7.255 5.918 1.945 1.00 0.00 ? 77 VAL A O 6
ATOM 9514 C CB . VAL A 1 77 ? 6.734 3.559 4.303 1.00 0.00 ? 77 VAL A CB 6
ATOM 9515 C CG1 . VAL A 1 77 ? 6.843 4.862 5.076 1.00 0.00 ? 77 VAL A CG1 6
ATOM 9516 C CG2 . VAL A 1 77 ? 5.639 2.677 4.884 1.00 0.00 ? 77 VAL A CG2 6
ATOM 9517 H H . VAL A 1 77 ? 6.545 1.726 2.570 1.00 0.00 ? 77 VAL A H 6
ATOM 9518 H HA . VAL A 1 77 ? 5.514 4.260 2.695 1.00 0.00 ? 77 VAL A HA 6
ATOM 9519 H HB . VAL A 1 77 ? 7.667 3.037 4.393 1.00 0.00 ? 77 VAL A HB 6
ATOM 9520 H HG11 . VAL A 1 77 ? 6.030 5.513 4.796 1.00 0.00 ? 77 VAL A HG11 6
ATOM 9521 H HG12 . VAL A 1 77 ? 7.783 5.340 4.845 1.00 0.00 ? 77 VAL A HG12 6
ATOM 9522 H HG13 . VAL A 1 77 ? 6.793 4.658 6.136 1.00 0.00 ? 77 VAL A HG13 6
ATOM 9523 H HG21 . VAL A 1 77 ? 6.010 2.179 5.766 1.00 0.00 ? 77 VAL A HG21 6
ATOM 9524 H HG22 . VAL A 1 77 ? 5.346 1.937 4.153 1.00 0.00 ? 77 VAL A HG22 6
ATOM 9525 H HG23 . VAL A 1 77 ? 4.785 3.284 5.143 1.00 0.00 ? 77 VAL A HG23 6
ATOM 9526 N N . GLU A 1 78 ? 8.760 4.249 2.115 1.00 0.00 ? 78 GLU A N 6
ATOM 9527 C CA . GLU A 1 78 ? 9.870 5.027 1.580 1.00 0.00 ? 78 GLU A CA 6
ATOM 9528 C C . GLU A 1 78 ? 9.567 5.511 0.169 1.00 0.00 ? 78 GLU A C 6
ATOM 9529 O O . GLU A 1 78 ? 9.813 6.671 -0.157 1.00 0.00 ? 78 GLU A O 6
ATOM 9530 C CB . GLU A 1 78 ? 11.146 4.195 1.580 1.00 0.00 ? 78 GLU A CB 6
ATOM 9531 C CG . GLU A 1 78 ? 11.768 4.064 2.955 1.00 0.00 ? 78 GLU A CG 6
ATOM 9532 C CD . GLU A 1 78 ? 13.114 3.369 2.925 1.00 0.00 ? 78 GLU A CD 6
ATOM 9533 O OE1 . GLU A 1 78 ? 13.296 2.446 2.104 1.00 0.00 ? 78 GLU A OE1 6
ATOM 9534 O OE2 . GLU A 1 78 ? 13.998 3.743 3.723 1.00 0.00 ? 78 GLU A OE2 6
ATOM 9535 H H . GLU A 1 78 ? 8.919 3.320 2.395 1.00 0.00 ? 78 GLU A H 6
ATOM 9536 H HA . GLU A 1 78 ? 10.010 5.884 2.219 1.00 0.00 ? 78 GLU A HA 6
ATOM 9537 H HB2 . GLU A 1 78 ? 10.916 3.204 1.214 1.00 0.00 ? 78 GLU A HB2 6
ATOM 9538 H HB3 . GLU A 1 78 ? 11.866 4.656 0.920 1.00 0.00 ? 78 GLU A HB3 6
ATOM 9539 H HG2 . GLU A 1 78 ? 11.897 5.051 3.368 1.00 0.00 ? 78 GLU A HG2 6
ATOM 9540 H HG3 . GLU A 1 78 ? 11.098 3.495 3.584 1.00 0.00 ? 78 GLU A HG3 6
ATOM 9541 N N . LEU A 1 79 ? 9.046 4.613 -0.659 1.00 0.00 ? 79 LEU A N 6
ATOM 9542 C CA . LEU A 1 79 ? 8.684 4.943 -2.037 1.00 0.00 ? 79 LEU A CA 6
ATOM 9543 C C . LEU A 1 79 ? 7.745 6.146 -2.062 1.00 0.00 ? 79 LEU A C 6
ATOM 9544 O O . LEU A 1 79 ? 7.874 7.044 -2.899 1.00 0.00 ? 79 LEU A O 6
ATOM 9545 C CB . LEU A 1 79 ? 8.004 3.743 -2.710 1.00 0.00 ? 79 LEU A CB 6
ATOM 9546 C CG . LEU A 1 79 ? 8.611 3.291 -4.044 1.00 0.00 ? 79 LEU A CG 6
ATOM 9547 C CD1 . LEU A 1 79 ? 8.548 4.408 -5.080 1.00 0.00 ? 79 LEU A CD1 6
ATOM 9548 C CD2 . LEU A 1 79 ? 10.044 2.819 -3.842 1.00 0.00 ? 79 LEU A CD2 6
ATOM 9549 H H . LEU A 1 79 ? 8.908 3.696 -0.335 1.00 0.00 ? 79 LEU A H 6
ATOM 9550 H HA . LEU A 1 79 ? 9.588 5.189 -2.573 1.00 0.00 ? 79 LEU A HA 6
ATOM 9551 H HB2 . LEU A 1 79 ? 8.040 2.908 -2.024 1.00 0.00 ? 79 LEU A HB2 6
ATOM 9552 H HB3 . LEU A 1 79 ? 6.968 3.998 -2.880 1.00 0.00 ? 79 LEU A HB3 6
ATOM 9553 H HG . LEU A 1 79 ? 8.038 2.458 -4.427 1.00 0.00 ? 79 LEU A HG 6
ATOM 9554 H HD11 . LEU A 1 79 ? 7.527 4.750 -5.181 1.00 0.00 ? 79 LEU A HD11 6
ATOM 9555 H HD12 . LEU A 1 79 ? 8.895 4.035 -6.031 1.00 0.00 ? 79 LEU A HD12 6
ATOM 9556 H HD13 . LEU A 1 79 ? 9.174 5.230 -4.764 1.00 0.00 ? 79 LEU A HD13 6
ATOM 9557 H HD21 . LEU A 1 79 ? 10.075 2.086 -3.048 1.00 0.00 ? 79 LEU A HD21 6
ATOM 9558 H HD22 . LEU A 1 79 ? 10.669 3.660 -3.579 1.00 0.00 ? 79 LEU A HD22 6
ATOM 9559 H HD23 . LEU A 1 79 ? 10.407 2.373 -4.755 1.00 0.00 ? 79 LEU A HD23 6
ATOM 9560 N N . ILE A 1 80 ? 6.814 6.158 -1.119 1.00 0.00 ? 80 ILE A N 6
ATOM 9561 C CA . ILE A 1 80 ? 5.849 7.227 -1.006 1.00 0.00 ? 80 ILE A CA 6
ATOM 9562 C C . ILE A 1 80 ? 6.499 8.500 -0.461 1.00 0.00 ? 80 ILE A C 6
ATOM 9563 O O . ILE A 1 80 ? 6.345 9.577 -1.038 1.00 0.00 ? 80 ILE A O 6
ATOM 9564 C CB . ILE A 1 80 ? 4.684 6.786 -0.103 1.00 0.00 ? 80 ILE A CB 6
ATOM 9565 C CG1 . ILE A 1 80 ? 3.799 5.786 -0.843 1.00 0.00 ? 80 ILE A CG1 6
ATOM 9566 C CG2 . ILE A 1 80 ? 3.872 7.979 0.340 1.00 0.00 ? 80 ILE A CG2 6
ATOM 9567 C CD1 . ILE A 1 80 ? 3.137 4.776 0.061 1.00 0.00 ? 80 ILE A CD1 6
ATOM 9568 H H . ILE A 1 80 ? 6.775 5.419 -0.473 1.00 0.00 ? 80 ILE A H 6
ATOM 9569 H HA . ILE A 1 80 ? 5.453 7.427 -1.990 1.00 0.00 ? 80 ILE A HA 6
ATOM 9570 H HB . ILE A 1 80 ? 5.096 6.312 0.776 1.00 0.00 ? 80 ILE A HB 6
ATOM 9571 H HG12 . ILE A 1 80 ? 3.018 6.322 -1.361 1.00 0.00 ? 80 ILE A HG12 6
ATOM 9572 H HG13 . ILE A 1 80 ? 4.399 5.247 -1.562 1.00 0.00 ? 80 ILE A HG13 6
ATOM 9573 H HG21 . ILE A 1 80 ? 2.894 7.653 0.661 1.00 0.00 ? 80 ILE A HG21 6
ATOM 9574 H HG22 . ILE A 1 80 ? 3.774 8.667 -0.484 1.00 0.00 ? 80 ILE A HG22 6
ATOM 9575 H HG23 . ILE A 1 80 ? 4.376 8.467 1.158 1.00 0.00 ? 80 ILE A HG23 6
ATOM 9576 H HD11 . ILE A 1 80 ? 2.581 4.069 -0.537 1.00 0.00 ? 80 ILE A HD11 6
ATOM 9577 H HD12 . ILE A 1 80 ? 2.464 5.284 0.733 1.00 0.00 ? 80 ILE A HD12 6
ATOM 9578 H HD13 . ILE A 1 80 ? 3.891 4.253 0.630 1.00 0.00 ? 80 ILE A HD13 6
ATOM 9579 N N . LEU A 1 81 ? 7.235 8.366 0.640 1.00 0.00 ? 81 LEU A N 6
ATOM 9580 C CA . LEU A 1 81 ? 7.911 9.502 1.257 1.00 0.00 ? 81 LEU A CA 6
ATOM 9581 C C . LEU A 1 81 ? 8.866 10.175 0.271 1.00 0.00 ? 81 LEU A C 6
ATOM 9582 O O . LEU A 1 81 ? 8.948 11.405 0.209 1.00 0.00 ? 81 LEU A O 6
ATOM 9583 C CB . LEU A 1 81 ? 8.683 9.060 2.501 1.00 0.00 ? 81 LEU A CB 6
ATOM 9584 C CG . LEU A 1 81 ? 7.837 8.458 3.622 1.00 0.00 ? 81 LEU A CG 6
ATOM 9585 C CD1 . LEU A 1 81 ? 8.728 7.935 4.738 1.00 0.00 ? 81 LEU A CD1 6
ATOM 9586 C CD2 . LEU A 1 81 ? 6.866 9.494 4.160 1.00 0.00 ? 81 LEU A CD2 6
ATOM 9587 H H . LEU A 1 81 ? 7.325 7.476 1.051 1.00 0.00 ? 81 LEU A H 6
ATOM 9588 H HA . LEU A 1 81 ? 7.156 10.215 1.550 1.00 0.00 ? 81 LEU A HA 6
ATOM 9589 H HB2 . LEU A 1 81 ? 9.418 8.328 2.199 1.00 0.00 ? 81 LEU A HB2 6
ATOM 9590 H HB3 . LEU A 1 81 ? 9.200 9.921 2.897 1.00 0.00 ? 81 LEU A HB3 6
ATOM 9591 H HG . LEU A 1 81 ? 7.265 7.628 3.233 1.00 0.00 ? 81 LEU A HG 6
ATOM 9592 H HD11 . LEU A 1 81 ? 9.394 7.182 4.345 1.00 0.00 ? 81 LEU A HD11 6
ATOM 9593 H HD12 . LEU A 1 81 ? 8.116 7.502 5.517 1.00 0.00 ? 81 LEU A HD12 6
ATOM 9594 H HD13 . LEU A 1 81 ? 9.307 8.749 5.147 1.00 0.00 ? 81 LEU A HD13 6
ATOM 9595 H HD21 . LEU A 1 81 ? 7.411 10.383 4.437 1.00 0.00 ? 81 LEU A HD21 6
ATOM 9596 H HD22 . LEU A 1 81 ? 6.356 9.099 5.027 1.00 0.00 ? 81 LEU A HD22 6
ATOM 9597 H HD23 . LEU A 1 81 ? 6.143 9.738 3.397 1.00 0.00 ? 81 LEU A HD23 6
ATOM 9598 N N . LYS A 1 82 ? 9.585 9.353 -0.488 1.00 0.00 ? 82 LYS A N 6
ATOM 9599 C CA . LYS A 1 82 ? 10.546 9.824 -1.477 1.00 0.00 ? 82 LYS A CA 6
ATOM 9600 C C . LYS A 1 82 ? 9.887 10.679 -2.552 1.00 0.00 ? 82 LYS A C 6
ATOM 9601 O O . LYS A 1 82 ? 10.468 11.661 -3.018 1.00 0.00 ? 82 LYS A O 6
ATOM 9602 C CB . LYS A 1 82 ? 11.207 8.637 -2.134 1.00 0.00 ? 82 LYS A CB 6
ATOM 9603 C CG . LYS A 1 82 ? 12.547 8.951 -2.773 1.00 0.00 ? 82 LYS A CG 6
ATOM 9604 C CD . LYS A 1 82 ? 12.840 8.014 -3.930 1.00 0.00 ? 82 LYS A CD 6
ATOM 9605 C CE . LYS A 1 82 ? 13.254 6.631 -3.450 1.00 0.00 ? 82 LYS A CE 6
ATOM 9606 N NZ . LYS A 1 82 ? 13.915 5.847 -4.526 1.00 0.00 ? 82 LYS A NZ 6
ATOM 9607 H H . LYS A 1 82 ? 9.472 8.380 -0.370 1.00 0.00 ? 82 LYS A H 6
ATOM 9608 H HA . LYS A 1 82 ? 11.293 10.394 -0.981 1.00 0.00 ? 82 LYS A HA 6
ATOM 9609 H HB2 . LYS A 1 82 ? 11.342 7.861 -1.401 1.00 0.00 ? 82 LYS A HB2 6
ATOM 9610 H HB3 . LYS A 1 82 ? 10.551 8.285 -2.891 1.00 0.00 ? 82 LYS A HB3 6
ATOM 9611 H HG2 . LYS A 1 82 ? 12.532 9.967 -3.137 1.00 0.00 ? 82 LYS A HG2 6
ATOM 9612 H HG3 . LYS A 1 82 ? 13.323 8.846 -2.029 1.00 0.00 ? 82 LYS A HG3 6
ATOM 9613 H HD2 . LYS A 1 82 ? 11.947 7.921 -4.530 1.00 0.00 ? 82 LYS A HD2 6
ATOM 9614 H HD3 . LYS A 1 82 ? 13.635 8.433 -4.528 1.00 0.00 ? 82 LYS A HD3 6
ATOM 9615 H HE2 . LYS A 1 82 ? 13.938 6.740 -2.623 1.00 0.00 ? 82 LYS A HE2 6
ATOM 9616 H HE3 . LYS A 1 82 ? 12.373 6.102 -3.118 1.00 0.00 ? 82 LYS A HE3 6
ATOM 9617 H HZ1 . LYS A 1 82 ? 13.312 5.818 -5.372 1.00 0.00 ? 82 LYS A HZ1 6
ATOM 9618 H HZ2 . LYS A 1 82 ? 14.089 4.873 -4.206 1.00 0.00 ? 82 LYS A HZ2 6
ATOM 9619 H HZ3 . LYS A 1 82 ? 14.825 6.281 -4.779 1.00 0.00 ? 82 LYS A HZ3 6
ATOM 9620 N N . SER A 1 83 ? 8.680 10.284 -2.938 1.00 0.00 ? 83 SER A N 6
ATOM 9621 C CA . SER A 1 83 ? 7.917 10.988 -3.967 1.00 0.00 ? 83 SER A CA 6
ATOM 9622 C C . SER A 1 83 ? 7.826 12.490 -3.669 1.00 0.00 ? 83 SER A C 6
ATOM 9623 O O . SER A 1 83 ? 8.036 13.319 -4.559 1.00 0.00 ? 83 SER A O 6
ATOM 9624 C CB . SER A 1 83 ? 6.518 10.379 -4.084 1.00 0.00 ? 83 SER A CB 6
ATOM 9625 O OG . SER A 1 83 ? 5.873 10.787 -5.279 1.00 0.00 ? 83 SER A OG 6
ATOM 9626 H H . SER A 1 83 ? 8.299 9.472 -2.535 1.00 0.00 ? 83 SER A H 6
ATOM 9627 H HA . SER A 1 83 ? 8.433 10.856 -4.906 1.00 0.00 ? 83 SER A HA 6
ATOM 9628 H HB2 . SER A 1 83 ? 6.597 9.302 -4.084 1.00 0.00 ? 83 SER A HB2 6
ATOM 9629 H HB3 . SER A 1 83 ? 5.920 10.693 -3.239 1.00 0.00 ? 83 SER A HB3 6
ATOM 9630 H HG . SER A 1 83 ? 5.201 11.449 -5.068 1.00 0.00 ? 83 SER A HG 6
ATOM 9631 N N . GLY A 1 84 ? 7.520 12.843 -2.426 1.00 0.00 ? 84 GLY A N 6
ATOM 9632 C CA . GLY A 1 84 ? 7.453 14.245 -2.070 1.00 0.00 ? 84 GLY A CA 6
ATOM 9633 C C . GLY A 1 84 ? 6.144 14.657 -1.435 1.00 0.00 ? 84 GLY A C 6
ATOM 9634 O O . GLY A 1 84 ? 5.638 13.993 -0.530 1.00 0.00 ? 84 GLY A O 6
ATOM 9635 H H . GLY A 1 84 ? 7.336 12.152 -1.754 1.00 0.00 ? 84 GLY A H 6
ATOM 9636 H HA2 . GLY A 1 84 ? 8.248 14.462 -1.381 1.00 0.00 ? 84 GLY A HA2 6
ATOM 9637 H HA3 . GLY A 1 84 ? 7.602 14.833 -2.964 1.00 0.00 ? 84 GLY A HA3 6
ATOM 9638 N N . ASN A 1 85 ? 5.593 15.757 -1.926 1.00 0.00 ? 85 ASN A N 6
ATOM 9639 C CA . ASN A 1 85 ? 4.345 16.308 -1.404 1.00 0.00 ? 85 ASN A CA 6
ATOM 9640 C C . ASN A 1 85 ? 3.141 15.474 -1.812 1.00 0.00 ? 85 ASN A C 6
ATOM 9641 O O . ASN A 1 85 ? 2.032 15.708 -1.341 1.00 0.00 ? 85 ASN A O 6
ATOM 9642 C CB . ASN A 1 85 ? 4.157 17.748 -1.888 1.00 0.00 ? 85 ASN A CB 6
ATOM 9643 C CG . ASN A 1 85 ? 4.018 17.853 -3.396 1.00 0.00 ? 85 ASN A CG 6
ATOM 9644 O OD1 . ASN A 1 85 ? 2.918 17.779 -3.943 1.00 0.00 ? 85 ASN A OD1 6
ATOM 9645 N ND2 . ASN A 1 85 ? 5.138 18.034 -4.081 1.00 0.00 ? 85 ASN A ND2 6
ATOM 9646 H H . ASN A 1 85 ? 6.034 16.212 -2.676 1.00 0.00 ? 85 ASN A H 6
ATOM 9647 H HA . ASN A 1 85 ? 4.414 16.311 -0.327 1.00 0.00 ? 85 ASN A HA 6
ATOM 9648 H HB2 . ASN A 1 85 ? 3.266 18.156 -1.435 1.00 0.00 ? 85 ASN A HB2 6
ATOM 9649 H HB3 . ASN A 1 85 ? 5.009 18.333 -1.583 1.00 0.00 ? 85 ASN A HB3 6
ATOM 9650 H HD21 . ASN A 1 85 ? 5.983 18.090 -3.584 1.00 0.00 ? 85 ASN A HD21 6
ATOM 9651 H HD22 . ASN A 1 85 ? 5.076 18.110 -5.055 1.00 0.00 ? 85 ASN A HD22 6
ATOM 9652 N N . LYS A 1 86 ? 3.361 14.490 -2.661 1.00 0.00 ? 86 LYS A N 6
ATOM 9653 C CA . LYS A 1 86 ? 2.292 13.642 -3.125 1.00 0.00 ? 86 LYS A CA 6
ATOM 9654 C C . LYS A 1 86 ? 2.832 12.342 -3.674 1.00 0.00 ? 86 LYS A C 6
ATOM 9655 O O . LYS A 1 86 ? 4.044 12.163 -3.782 1.00 0.00 ? 86 LYS A O 6
ATOM 9656 C CB . LYS A 1 86 ? 1.497 14.343 -4.209 1.00 0.00 ? 86 LYS A CB 6
ATOM 9657 C CG . LYS A 1 86 ? 2.328 14.821 -5.392 1.00 0.00 ? 86 LYS A CG 6
ATOM 9658 C CD . LYS A 1 86 ? 1.446 15.150 -6.587 1.00 0.00 ? 86 LYS A CD 6
ATOM 9659 C CE . LYS A 1 86 ? 2.254 15.708 -7.749 1.00 0.00 ? 86 LYS A CE 6
ATOM 9660 N NZ . LYS A 1 86 ? 3.112 14.674 -8.387 1.00 0.00 ? 86 LYS A NZ 6
ATOM 9661 H H . LYS A 1 86 ? 4.261 14.339 -3.001 1.00 0.00 ? 86 LYS A H 6
ATOM 9662 H HA . LYS A 1 86 ? 1.639 13.426 -2.294 1.00 0.00 ? 86 LYS A HA 6
ATOM 9663 H HB2 . LYS A 1 86 ? 0.765 13.658 -4.566 1.00 0.00 ? 86 LYS A HB2 6
ATOM 9664 H HB3 . LYS A 1 86 ? 0.995 15.185 -3.781 1.00 0.00 ? 86 LYS A HB3 6
ATOM 9665 H HG2 . LYS A 1 86 ? 2.871 15.709 -5.103 1.00 0.00 ? 86 LYS A HG2 6
ATOM 9666 H HG3 . LYS A 1 86 ? 3.024 14.043 -5.670 1.00 0.00 ? 86 LYS A HG3 6
ATOM 9667 H HD2 . LYS A 1 86 ? 0.947 14.250 -6.911 1.00 0.00 ? 86 LYS A HD2 6
ATOM 9668 H HD3 . LYS A 1 86 ? 0.710 15.883 -6.287 1.00 0.00 ? 86 LYS A HD3 6
ATOM 9669 H HE2 . LYS A 1 86 ? 1.572 16.099 -8.489 1.00 0.00 ? 86 LYS A HE2 6
ATOM 9670 H HE3 . LYS A 1 86 ? 2.880 16.509 -7.382 1.00 0.00 ? 86 LYS A HE3 6
ATOM 9671 H HZ1 . LYS A 1 86 ? 3.852 14.360 -7.725 1.00 0.00 ? 86 LYS A HZ1 6
ATOM 9672 H HZ2 . LYS A 1 86 ? 3.567 15.063 -9.236 1.00 0.00 ? 86 LYS A HZ2 6
ATOM 9673 H HZ3 . LYS A 1 86 ? 2.540 13.851 -8.662 1.00 0.00 ? 86 LYS A HZ3 6
ATOM 9674 N N . VAL A 1 87 ? 1.925 11.450 -4.034 1.00 0.00 ? 87 VAL A N 6
ATOM 9675 C CA . VAL A 1 87 ? 2.317 10.141 -4.562 1.00 0.00 ? 87 VAL A CA 6
ATOM 9676 C C . VAL A 1 87 ? 1.141 9.388 -5.199 1.00 0.00 ? 87 VAL A C 6
ATOM 9677 O O . VAL A 1 87 ? -0.004 9.505 -4.762 1.00 0.00 ? 87 VAL A O 6
ATOM 9678 C CB . VAL A 1 87 ? 2.941 9.271 -3.450 1.00 0.00 ? 87 VAL A CB 6
ATOM 9679 C CG1 . VAL A 1 87 ? 1.905 8.911 -2.396 1.00 0.00 ? 87 VAL A CG1 6
ATOM 9680 C CG2 . VAL A 1 87 ? 3.599 8.024 -4.021 1.00 0.00 ? 87 VAL A CG2 6
ATOM 9681 H H . VAL A 1 87 ? 0.970 11.687 -3.949 1.00 0.00 ? 87 VAL A H 6
ATOM 9682 H HA . VAL A 1 87 ? 3.070 10.306 -5.319 1.00 0.00 ? 87 VAL A HA 6
ATOM 9683 H HB . VAL A 1 87 ? 3.710 9.857 -2.972 1.00 0.00 ? 87 VAL A HB 6
ATOM 9684 H HG11 . VAL A 1 87 ? 1.029 8.503 -2.878 1.00 0.00 ? 87 VAL A HG11 6
ATOM 9685 H HG12 . VAL A 1 87 ? 1.634 9.798 -1.842 1.00 0.00 ? 87 VAL A HG12 6
ATOM 9686 H HG13 . VAL A 1 87 ? 2.318 8.178 -1.722 1.00 0.00 ? 87 VAL A HG13 6
ATOM 9687 H HG21 . VAL A 1 87 ? 4.565 8.281 -4.433 1.00 0.00 ? 87 VAL A HG21 6
ATOM 9688 H HG22 . VAL A 1 87 ? 2.974 7.606 -4.796 1.00 0.00 ? 87 VAL A HG22 6
ATOM 9689 H HG23 . VAL A 1 87 ? 3.728 7.297 -3.234 1.00 0.00 ? 87 VAL A HG23 6
ATOM 9690 N N . ALA A 1 88 ? 1.451 8.625 -6.245 1.00 0.00 ? 88 ALA A N 6
ATOM 9691 C CA . ALA A 1 88 ? 0.461 7.829 -6.975 1.00 0.00 ? 88 ALA A CA 6
ATOM 9692 C C . ALA A 1 88 ? 0.366 6.405 -6.435 1.00 0.00 ? 88 ALA A C 6
ATOM 9693 O O . ALA A 1 88 ? 1.189 5.550 -6.771 1.00 0.00 ? 88 ALA A O 6
ATOM 9694 C CB . ALA A 1 88 ? 0.806 7.794 -8.456 1.00 0.00 ? 88 ALA A CB 6
ATOM 9695 H H . ALA A 1 88 ? 2.386 8.591 -6.531 1.00 0.00 ? 88 ALA A H 6
ATOM 9696 H HA . ALA A 1 88 ? -0.501 8.303 -6.870 1.00 0.00 ? 88 ALA A HA 6
ATOM 9697 H HB1 . ALA A 1 88 ? 0.774 8.795 -8.857 1.00 0.00 ? 88 ALA A HB1 6
ATOM 9698 H HB2 . ALA A 1 88 ? 0.089 7.173 -8.978 1.00 0.00 ? 88 ALA A HB2 6
ATOM 9699 H HB3 . ALA A 1 88 ? 1.796 7.385 -8.584 1.00 0.00 ? 88 ALA A HB3 6
ATOM 9700 N N . ILE A 1 89 ? -0.619 6.152 -5.595 1.00 0.00 ? 89 ILE A N 6
ATOM 9701 C CA . ILE A 1 89 ? -0.819 4.817 -5.043 1.00 0.00 ? 89 ILE A CA 6
ATOM 9702 C C . ILE A 1 89 ? -1.801 4.023 -5.911 1.00 0.00 ? 89 ILE A C 6
ATOM 9703 O O . ILE A 1 89 ? -2.977 4.365 -6.004 1.00 0.00 ? 89 ILE A O 6
ATOM 9704 C CB . ILE A 1 89 ? -1.300 4.864 -3.570 1.00 0.00 ? 89 ILE A CB 6
ATOM 9705 C CG1 . ILE A 1 89 ? -1.647 3.469 -3.072 1.00 0.00 ? 89 ILE A CG1 6
ATOM 9706 C CG2 . ILE A 1 89 ? -2.495 5.785 -3.404 1.00 0.00 ? 89 ILE A CG2 6
ATOM 9707 C CD1 . ILE A 1 89 ? -1.712 3.381 -1.566 1.00 0.00 ? 89 ILE A CD1 6
ATOM 9708 H H . ILE A 1 89 ? -1.238 6.876 -5.350 1.00 0.00 ? 89 ILE A H 6
ATOM 9709 H HA . ILE A 1 89 ? 0.138 4.313 -5.066 1.00 0.00 ? 89 ILE A HA 6
ATOM 9710 H HB . ILE A 1 89 ? -0.493 5.257 -2.969 1.00 0.00 ? 89 ILE A HB 6
ATOM 9711 H HG12 . ILE A 1 89 ? -2.612 3.182 -3.462 1.00 0.00 ? 89 ILE A HG12 6
ATOM 9712 H HG13 . ILE A 1 89 ? -0.900 2.771 -3.418 1.00 0.00 ? 89 ILE A HG13 6
ATOM 9713 H HG21 . ILE A 1 89 ? -2.233 6.778 -3.737 1.00 0.00 ? 89 ILE A HG21 6
ATOM 9714 H HG22 . ILE A 1 89 ? -2.783 5.817 -2.363 1.00 0.00 ? 89 ILE A HG22 6
ATOM 9715 H HG23 . ILE A 1 89 ? -3.319 5.413 -3.994 1.00 0.00 ? 89 ILE A HG23 6
ATOM 9716 H HD11 . ILE A 1 89 ? -2.211 2.469 -1.280 1.00 0.00 ? 89 ILE A HD11 6
ATOM 9717 H HD12 . ILE A 1 89 ? -2.262 4.226 -1.181 1.00 0.00 ? 89 ILE A HD12 6
ATOM 9718 H HD13 . ILE A 1 89 ? -0.711 3.386 -1.160 1.00 0.00 ? 89 ILE A HD13 6
ATOM 9719 N N . SER A 1 90 ? -1.318 2.976 -6.560 1.00 0.00 ? 90 SER A N 6
ATOM 9720 C CA . SER A 1 90 ? -2.160 2.165 -7.428 1.00 0.00 ? 90 SER A CA 6
ATOM 9721 C C . SER A 1 90 ? -2.770 0.992 -6.663 1.00 0.00 ? 90 SER A C 6
ATOM 9722 O O . SER A 1 90 ? -2.057 0.084 -6.230 1.00 0.00 ? 90 SER A O 6
ATOM 9723 C CB . SER A 1 90 ? -1.333 1.657 -8.611 1.00 0.00 ? 90 SER A CB 6
ATOM 9724 O OG . SER A 1 90 ? -2.081 1.665 -9.815 1.00 0.00 ? 90 SER A OG 6
ATOM 9725 H H . SER A 1 90 ? -0.369 2.726 -6.444 1.00 0.00 ? 90 SER A H 6
ATOM 9726 H HA . SER A 1 90 ? -2.958 2.789 -7.800 1.00 0.00 ? 90 SER A HA 6
ATOM 9727 H HB2 . SER A 1 90 ? -0.471 2.295 -8.738 1.00 0.00 ? 90 SER A HB2 6
ATOM 9728 H HB3 . SER A 1 90 ? -1.002 0.648 -8.409 1.00 0.00 ? 90 SER A HB3 6
ATOM 9729 H HG . SER A 1 90 ? -2.791 2.319 -9.751 1.00 0.00 ? 90 SER A HG 6
ATOM 9730 N N . THR A 1 91 ? -4.086 1.026 -6.493 1.00 0.00 ? 91 THR A N 6
ATOM 9731 C CA . THR A 1 91 ? -4.793 -0.031 -5.788 1.00 0.00 ? 91 THR A CA 6
ATOM 9732 C C . THR A 1 91 ? -5.613 -0.872 -6.766 1.00 0.00 ? 91 THR A C 6
ATOM 9733 O O . THR A 1 91 ? -5.671 -0.561 -7.958 1.00 0.00 ? 91 THR A O 6
ATOM 9734 C CB . THR A 1 91 ? -5.700 0.541 -4.688 1.00 0.00 ? 91 THR A CB 6
ATOM 9735 O OG1 . THR A 1 91 ? -6.700 1.397 -5.251 1.00 0.00 ? 91 THR A OG1 6
ATOM 9736 C CG2 . THR A 1 91 ? -4.888 1.318 -3.665 1.00 0.00 ? 91 THR A CG2 6
ATOM 9737 H H . THR A 1 91 ? -4.598 1.780 -6.854 1.00 0.00 ? 91 THR A H 6
ATOM 9738 H HA . THR A 1 91 ? -4.054 -0.669 -5.323 1.00 0.00 ? 91 THR A HA 6
ATOM 9739 H HB . THR A 1 91 ? -6.187 -0.280 -4.184 1.00 0.00 ? 91 THR A HB 6
ATOM 9740 H HG1 . THR A 1 91 ? -7.542 1.227 -4.796 1.00 0.00 ? 91 THR A HG1 6
ATOM 9741 H HG21 . THR A 1 91 ? -4.361 2.125 -4.158 1.00 0.00 ? 91 THR A HG21 6
ATOM 9742 H HG22 . THR A 1 91 ? -4.175 0.656 -3.196 1.00 0.00 ? 91 THR A HG22 6
ATOM 9743 H HG23 . THR A 1 91 ? -5.551 1.724 -2.914 1.00 0.00 ? 91 THR A HG23 6
ATOM 9744 N N . THR A 1 92 ? -6.244 -1.933 -6.271 1.00 0.00 ? 92 THR A N 6
ATOM 9745 C CA . THR A 1 92 ? -7.014 -2.822 -7.134 1.00 0.00 ? 92 THR A CA 6
ATOM 9746 C C . THR A 1 92 ? -8.531 -2.620 -7.009 1.00 0.00 ? 92 THR A C 6
ATOM 9747 O O . THR A 1 92 ? -9.146 -3.071 -6.044 1.00 0.00 ? 92 THR A O 6
ATOM 9748 C CB . THR A 1 92 ? -6.652 -4.305 -6.865 1.00 0.00 ? 92 THR A CB 6
ATOM 9749 O OG1 . THR A 1 92 ? -7.505 -5.181 -7.618 1.00 0.00 ? 92 THR A OG1 6
ATOM 9750 C CG2 . THR A 1 92 ? -6.751 -4.641 -5.384 1.00 0.00 ? 92 THR A CG2 6
ATOM 9751 H H . THR A 1 92 ? -6.224 -2.101 -5.296 1.00 0.00 ? 92 THR A H 6
ATOM 9752 H HA . THR A 1 92 ? -6.731 -2.599 -8.151 1.00 0.00 ? 92 THR A HA 6
ATOM 9753 H HB . THR A 1 92 ? -5.631 -4.467 -7.181 1.00 0.00 ? 92 THR A HB 6
ATOM 9754 H HG1 . THR A 1 92 ? -8.286 -4.696 -7.912 1.00 0.00 ? 92 THR A HG1 6
ATOM 9755 H HG21 . THR A 1 92 ? -6.508 -5.681 -5.235 1.00 0.00 ? 92 THR A HG21 6
ATOM 9756 H HG22 . THR A 1 92 ? -7.757 -4.453 -5.041 1.00 0.00 ? 92 THR A HG22 6
ATOM 9757 H HG23 . THR A 1 92 ? -6.059 -4.025 -4.828 1.00 0.00 ? 92 THR A HG23 6
ATOM 9758 N N . PRO A 1 93 ? -9.159 -1.922 -7.978 1.00 0.00 ? 93 PRO A N 6
ATOM 9759 C CA . PRO A 1 93 ? -10.615 -1.714 -7.982 1.00 0.00 ? 93 PRO A CA 6
ATOM 9760 C C . PRO A 1 93 ? -11.403 -3.020 -7.883 1.00 0.00 ? 93 PRO A C 6
ATOM 9761 O O . PRO A 1 93 ? -10.846 -4.117 -7.999 1.00 0.00 ? 93 PRO A O 6
ATOM 9762 C CB . PRO A 1 93 ? -10.880 -1.068 -9.337 1.00 0.00 ? 93 PRO A CB 6
ATOM 9763 C CG . PRO A 1 93 ? -9.610 -0.377 -9.681 1.00 0.00 ? 93 PRO A CG 6
ATOM 9764 C CD . PRO A 1 93 ? -8.503 -1.207 -9.094 1.00 0.00 ? 93 PRO A CD 6
ATOM 9765 H HA . PRO A 1 93 ? -10.924 -1.045 -7.196 1.00 0.00 ? 93 PRO A HA 6
ATOM 9766 H HB2 . PRO A 1 93 ? -11.124 -1.835 -10.059 1.00 0.00 ? 93 PRO A HB2 6
ATOM 9767 H HB3 . PRO A 1 93 ? -11.705 -0.372 -9.254 1.00 0.00 ? 93 PRO A HB3 6
ATOM 9768 H HG2 . PRO A 1 93 ? -9.503 -0.318 -10.755 1.00 0.00 ? 93 PRO A HG2 6
ATOM 9769 H HG3 . PRO A 1 93 ? -9.600 0.607 -9.251 1.00 0.00 ? 93 PRO A HG3 6
ATOM 9770 H HD2 . PRO A 1 93 ? -8.119 -1.884 -9.832 1.00 0.00 ? 93 PRO A HD2 6
ATOM 9771 H HD3 . PRO A 1 93 ? -7.713 -0.568 -8.727 1.00 0.00 ? 93 PRO A HD3 6
ATOM 9772 N N . LEU A 1 94 ? -12.702 -2.886 -7.694 1.00 0.00 ? 94 LEU A N 6
ATOM 9773 C CA . LEU A 1 94 ? -13.599 -4.029 -7.582 1.00 0.00 ? 94 LEU A CA 6
ATOM 9774 C C . LEU A 1 94 ? -13.620 -4.824 -8.885 1.00 0.00 ? 94 LEU A C 6
ATOM 9775 O O . LEU A 1 94 ? -13.299 -4.290 -9.949 1.00 0.00 ? 94 LEU A O 6
ATOM 9776 C CB . LEU A 1 94 ? -15.016 -3.561 -7.237 1.00 0.00 ? 94 LEU A CB 6
ATOM 9777 C CG . LEU A 1 94 ? -15.199 -2.051 -7.102 1.00 0.00 ? 94 LEU A CG 6
ATOM 9778 C CD1 . LEU A 1 94 ? -15.308 -1.427 -8.470 1.00 0.00 ? 94 LEU A CD1 6
ATOM 9779 C CD2 . LEU A 1 94 ? -16.430 -1.735 -6.275 1.00 0.00 ? 94 LEU A CD2 6
ATOM 9780 H H . LEU A 1 94 ? -13.076 -1.986 -7.633 1.00 0.00 ? 94 LEU A H 6
ATOM 9781 H HA . LEU A 1 94 ? -13.235 -4.663 -6.789 1.00 0.00 ? 94 LEU A HA 6
ATOM 9782 H HB2 . LEU A 1 94 ? -15.682 -3.911 -8.011 1.00 0.00 ? 94 LEU A HB2 6
ATOM 9783 H HB3 . LEU A 1 94 ? -15.308 -4.011 -6.316 1.00 0.00 ? 94 LEU A HB3 6
ATOM 9784 H HG . LEU A 1 94 ? -14.340 -1.628 -6.604 1.00 0.00 ? 94 LEU A HG 6
ATOM 9785 H HD11 . LEU A 1 94 ? -14.317 -1.279 -8.876 1.00 0.00 ? 94 LEU A HD11 6
ATOM 9786 H HD12 . LEU A 1 94 ? -15.818 -0.483 -8.396 1.00 0.00 ? 94 LEU A HD12 6
ATOM 9787 H HD13 . LEU A 1 94 ? -15.862 -2.094 -9.109 1.00 0.00 ? 94 LEU A HD13 6
ATOM 9788 H HD21 . LEU A 1 94 ? -16.285 -2.090 -5.266 1.00 0.00 ? 94 LEU A HD21 6
ATOM 9789 H HD22 . LEU A 1 94 ? -17.291 -2.222 -6.709 1.00 0.00 ? 94 LEU A HD22 6
ATOM 9790 H HD23 . LEU A 1 94 ? -16.589 -0.668 -6.263 1.00 0.00 ? 94 LEU A HD23 6
ATOM 9791 N N . GLU A 1 95 ? -14.006 -6.089 -8.800 1.00 0.00 ? 95 GLU A N 6
ATOM 9792 C CA . GLU A 1 95 ? -14.051 -6.953 -9.969 1.00 0.00 ? 95 GLU A CA 6
ATOM 9793 C C . GLU A 1 95 ? -14.952 -8.159 -9.732 1.00 0.00 ? 95 GLU A C 6
ATOM 9794 O O . GLU A 1 95 ? -15.286 -8.486 -8.592 1.00 0.00 ? 95 GLU A O 6
ATOM 9795 C CB . GLU A 1 95 ? -12.638 -7.434 -10.335 1.00 0.00 ? 95 GLU A CB 6
ATOM 9796 C CG . GLU A 1 95 ? -12.102 -8.550 -9.442 1.00 0.00 ? 95 GLU A CG 6
ATOM 9797 C CD . GLU A 1 95 ? -11.602 -8.058 -8.099 1.00 0.00 ? 95 GLU A CD 6
ATOM 9798 O OE1 . GLU A 1 95 ? -12.412 -7.934 -7.158 1.00 0.00 ? 95 GLU A OE1 6
ATOM 9799 O OE2 . GLU A 1 95 ? -10.389 -7.799 -7.976 1.00 0.00 ? 95 GLU A OE2 6
ATOM 9800 H H . GLU A 1 95 ? -14.272 -6.451 -7.929 1.00 0.00 ? 95 GLU A H 6
ATOM 9801 H HA . GLU A 1 95 ? -14.449 -6.377 -10.791 1.00 0.00 ? 95 GLU A HA 6
ATOM 9802 H HB2 . GLU A 1 95 ? -12.649 -7.795 -11.352 1.00 0.00 ? 95 GLU A HB2 6
ATOM 9803 H HB3 . GLU A 1 95 ? -11.960 -6.595 -10.271 1.00 0.00 ? 95 GLU A HB3 6
ATOM 9804 H HG2 . GLU A 1 95 ? -12.890 -9.267 -9.270 1.00 0.00 ? 95 GLU A HG2 6
ATOM 9805 H HG3 . GLU A 1 95 ? -11.284 -9.036 -9.954 1.00 0.00 ? 95 GLU A HG3 6
ATOM 9806 N N . ASN A 1 96 ? -15.358 -8.798 -10.819 1.00 0.00 ? 96 ASN A N 6
ATOM 9807 C CA . ASN A 1 96 ? -16.197 -9.982 -10.744 1.00 0.00 ? 96 ASN A CA 6
ATOM 9808 C C . ASN A 1 96 ? -15.330 -11.206 -10.480 1.00 0.00 ? 96 ASN A C 6
ATOM 9809 O O . ASN A 1 96 ? -14.208 -11.275 -11.029 1.00 0.00 ? 96 ASN A O 6
ATOM 9810 C CB . ASN A 1 96 ? -17.028 -10.162 -12.025 1.00 0.00 ? 96 ASN A CB 6
ATOM 9811 C CG . ASN A 1 96 ? -16.255 -10.795 -13.170 1.00 0.00 ? 96 ASN A CG 6
ATOM 9812 O OD1 . ASN A 1 96 ? -16.243 -12.018 -13.333 1.00 0.00 ? 96 ASN A OD1 6
ATOM 9813 N ND2 . ASN A 1 96 ? -15.618 -9.967 -13.986 1.00 0.00 ? 96 ASN A ND2 6
ATOM 9814 O OXT . ASN A 1 96 ? -15.757 -12.084 -9.708 1.00 0.00 ? 96 ASN A OXT 6
ATOM 9815 H H . ASN A 1 96 ? -15.077 -8.466 -11.698 1.00 0.00 ? 96 ASN A H 6
ATOM 9816 H HA . ASN A 1 96 ? -16.868 -9.851 -9.906 1.00 0.00 ? 96 ASN A HA 6
ATOM 9817 H HB2 . ASN A 1 96 ? -17.877 -10.788 -11.806 1.00 0.00 ? 96 ASN A HB2 6
ATOM 9818 H HB3 . ASN A 1 96 ? -17.379 -9.193 -12.349 1.00 0.00 ? 96 ASN A HB3 6
ATOM 9819 H HD21 . ASN A 1 96 ? -15.681 -9.003 -13.808 1.00 0.00 ? 96 ASN A HD21 6
ATOM 9820 H HD22 . ASN A 1 96 ? -15.112 -10.350 -14.737 1.00 0.00 ? 96 ASN A HD22 6
ATOM 9821 N N . SER B 2 1 ? -5.833 -15.777 3.756 1.00 0.00 ? 101 SER B N 6
ATOM 9822 C CA . SER B 2 1 ? -5.507 -14.481 3.120 1.00 0.00 ? 101 SER B CA 6
ATOM 9823 C C . SER B 2 1 ? -3.996 -14.294 3.008 1.00 0.00 ? 101 SER B C 6
ATOM 9824 O O . SER B 2 1 ? -3.478 -14.011 1.931 1.00 0.00 ? 101 SER B O 6
ATOM 9825 C CB . SER B 2 1 ? -6.124 -13.341 3.928 1.00 0.00 ? 101 SER B CB 6
ATOM 9826 O OG . SER B 2 1 ? -7.473 -13.624 4.258 1.00 0.00 ? 101 SER B OG 6
ATOM 9827 H H1 . SER B 2 1 ? -5.513 -16.561 3.153 1.00 0.00 ? 101 SER B H1 6
ATOM 9828 H H2 . SER B 2 1 ? -6.859 -15.857 3.895 1.00 0.00 ? 101 SER B H2 6
ATOM 9829 H H3 . SER B 2 1 ? -5.364 -15.853 4.679 1.00 0.00 ? 101 SER B H3 6
ATOM 9830 H HA . SER B 2 1 ? -5.931 -14.477 2.126 1.00 0.00 ? 101 SER B HA 6
ATOM 9831 H HB2 . SER B 2 1 ? -5.565 -13.205 4.842 1.00 0.00 ? 101 SER B HB2 6
ATOM 9832 H HB3 . SER B 2 1 ? -6.089 -12.430 3.347 1.00 0.00 ? 101 SER B HB3 6
ATOM 9833 H HG . SER B 2 1 ? -8.044 -13.381 3.515 1.00 0.00 ? 101 SER B HG 6
ATOM 9834 N N . TRP B 2 2 ? -3.296 -14.437 4.129 1.00 0.00 ? 102 TRP B N 6
ATOM 9835 C CA . TRP B 2 2 ? -1.846 -14.301 4.157 1.00 0.00 ? 102 TRP B CA 6
ATOM 9836 C C . TRP B 2 2 ? -1.274 -15.227 5.218 1.00 0.00 ? 102 TRP B C 6
ATOM 9837 O O . TRP B 2 2 ? -1.920 -15.482 6.233 1.00 0.00 ? 102 TRP B O 6
ATOM 9838 C CB . TRP B 2 2 ? -1.430 -12.847 4.431 1.00 0.00 ? 102 TRP B CB 6
ATOM 9839 C CG . TRP B 2 2 ? -1.976 -12.280 5.712 1.00 0.00 ? 102 TRP B CG 6
ATOM 9840 C CD1 . TRP B 2 2 ? -1.478 -12.460 6.972 1.00 0.00 ? 102 TRP B CD1 6
ATOM 9841 C CD2 . TRP B 2 2 ? -3.119 -11.429 5.858 1.00 0.00 ? 102 TRP B CD2 6
ATOM 9842 N NE1 . TRP B 2 2 ? -2.247 -11.788 7.888 1.00 0.00 ? 102 TRP B NE1 6
ATOM 9843 C CE2 . TRP B 2 2 ? -3.257 -11.142 7.229 1.00 0.00 ? 102 TRP B CE2 6
ATOM 9844 C CE3 . TRP B 2 2 ? -4.037 -10.880 4.962 1.00 0.00 ? 102 TRP B CE3 6
ATOM 9845 C CZ2 . TRP B 2 2 ? -4.280 -10.338 7.723 1.00 0.00 ? 102 TRP B CZ2 6
ATOM 9846 C CZ3 . TRP B 2 2 ? -5.051 -10.082 5.456 1.00 0.00 ? 102 TRP B CZ3 6
ATOM 9847 C CH2 . TRP B 2 2 ? -5.163 -9.815 6.822 1.00 0.00 ? 102 TRP B CH2 6
ATOM 9848 H H . TRP B 2 2 ? -3.764 -14.648 4.967 1.00 0.00 ? 102 TRP B H 6
ATOM 9849 H HA . TRP B 2 2 ? -1.466 -14.603 3.192 1.00 0.00 ? 102 TRP B HA 6
ATOM 9850 H HB2 . TRP B 2 2 ? -0.352 -12.794 4.479 1.00 0.00 ? 102 TRP B HB2 6
ATOM 9851 H HB3 . TRP B 2 2 ? -1.775 -12.226 3.616 1.00 0.00 ? 102 TRP B HB3 6
ATOM 9852 H HD1 . TRP B 2 2 ? -0.607 -13.057 7.200 1.00 0.00 ? 102 TRP B HD1 6
ATOM 9853 H HE1 . TRP B 2 2 ? -2.096 -11.769 8.859 1.00 0.00 ? 102 TRP B HE1 6
ATOM 9854 H HE3 . TRP B 2 2 ? -3.968 -11.076 3.902 1.00 0.00 ? 102 TRP B HE3 6
ATOM 9855 H HZ2 . TRP B 2 2 ? -4.379 -10.120 8.771 1.00 0.00 ? 102 TRP B HZ2 6
ATOM 9856 H HZ3 . TRP B 2 2 ? -5.770 -9.652 4.781 1.00 0.00 ? 102 TRP B HZ3 6
ATOM 9857 H HH2 . TRP B 2 2 ? -5.976 -9.189 7.159 1.00 0.00 ? 102 TRP B HH2 6
ATOM 9858 N N . GLU B 2 3 ? -0.080 -15.737 4.981 1.00 0.00 ? 103 GLU B N 6
ATOM 9859 C CA . GLU B 2 3 ? 0.555 -16.642 5.930 1.00 0.00 ? 103 GLU B CA 6
ATOM 9860 C C . GLU B 2 3 ? 1.430 -15.867 6.912 1.00 0.00 ? 103 GLU B C 6
ATOM 9861 O O . GLU B 2 3 ? 1.699 -16.327 8.020 1.00 0.00 ? 103 GLU B O 6
ATOM 9862 C CB . GLU B 2 3 ? 1.380 -17.700 5.192 1.00 0.00 ? 103 GLU B CB 6
ATOM 9863 C CG . GLU B 2 3 ? 0.543 -18.794 4.535 1.00 0.00 ? 103 GLU B CG 6
ATOM 9864 C CD . GLU B 2 3 ? -0.395 -18.268 3.464 1.00 0.00 ? 103 GLU B CD 6
ATOM 9865 O OE1 . GLU B 2 3 ? 0.046 -17.461 2.619 1.00 0.00 ? 103 GLU B OE1 6
ATOM 9866 O OE2 . GLU B 2 3 ? -1.584 -18.658 3.465 1.00 0.00 ? 103 GLU B OE2 6
ATOM 9867 H H . GLU B 2 3 ? 0.383 -15.519 4.141 1.00 0.00 ? 103 GLU B H 6
ATOM 9868 H HA . GLU B 2 3 ? -0.230 -17.136 6.485 1.00 0.00 ? 103 GLU B HA 6
ATOM 9869 H HB2 . GLU B 2 3 ? 1.959 -17.213 4.422 1.00 0.00 ? 103 GLU B HB2 6
ATOM 9870 H HB3 . GLU B 2 3 ? 2.054 -18.166 5.894 1.00 0.00 ? 103 GLU B HB3 6
ATOM 9871 H HG2 . GLU B 2 3 ? 1.209 -19.516 4.082 1.00 0.00 ? 103 GLU B HG2 6
ATOM 9872 H HG3 . GLU B 2 3 ? -0.046 -19.283 5.297 1.00 0.00 ? 103 GLU B HG3 6
ATOM 9873 N N . SER B 2 4 ? 1.872 -14.687 6.500 1.00 0.00 ? 104 SER B N 6
ATOM 9874 C CA . SER B 2 4 ? 2.699 -13.840 7.345 1.00 0.00 ? 104 SER B CA 6
ATOM 9875 C C . SER B 2 4 ? 2.232 -12.393 7.246 1.00 0.00 ? 104 SER B C 6
ATOM 9876 O O . SER B 2 4 ? 1.759 -11.961 6.193 1.00 0.00 ? 104 SER B O 6
ATOM 9877 C CB . SER B 2 4 ? 4.169 -13.954 6.937 1.00 0.00 ? 104 SER B CB 6
ATOM 9878 O OG . SER B 2 4 ? 4.491 -15.279 6.546 1.00 0.00 ? 104 SER B OG 6
ATOM 9879 H H . SER B 2 4 ? 1.638 -14.376 5.601 1.00 0.00 ? 104 SER B H 6
ATOM 9880 H HA . SER B 2 4 ? 2.586 -14.171 8.366 1.00 0.00 ? 104 SER B HA 6
ATOM 9881 H HB2 . SER B 2 4 ? 4.361 -13.291 6.108 1.00 0.00 ? 104 SER B HB2 6
ATOM 9882 H HB3 . SER B 2 4 ? 4.795 -13.674 7.772 1.00 0.00 ? 104 SER B HB3 6
ATOM 9883 H HG . SER B 2 4 ? 4.129 -15.899 7.190 1.00 0.00 ? 104 SER B HG 6
ATOM 9884 N N . HIS B 2 5 ? 2.370 -11.653 8.336 1.00 0.00 ? 105 HIS B N 6
ATOM 9885 C CA . HIS B 2 5 ? 1.947 -10.261 8.380 1.00 0.00 ? 105 HIS B CA 6
ATOM 9886 C C . HIS B 2 5 ? 3.146 -9.343 8.605 1.00 0.00 ? 105 HIS B C 6
ATOM 9887 O O . HIS B 2 5 ? 3.620 -8.686 7.674 1.00 0.00 ? 105 HIS B O 6
ATOM 9888 C CB . HIS B 2 5 ? 0.911 -10.079 9.495 1.00 0.00 ? 105 HIS B CB 6
ATOM 9889 C CG . HIS B 2 5 ? 0.356 -8.690 9.615 1.00 0.00 ? 105 HIS B CG 6
ATOM 9890 N ND1 . HIS B 2 5 ? 0.930 -7.756 10.443 1.00 0.00 ? 105 HIS B ND1 6
ATOM 9891 C CD2 . HIS B 2 5 ? -0.733 -8.149 9.023 1.00 0.00 ? 105 HIS B CD2 6
ATOM 9892 C CE1 . HIS B 2 5 ? 0.179 -6.674 10.340 1.00 0.00 ? 105 HIS B CE1 6
ATOM 9893 N NE2 . HIS B 2 5 ? -0.845 -6.864 9.494 1.00 0.00 ? 105 HIS B NE2 6
ATOM 9894 H H . HIS B 2 5 ? 2.776 -12.054 9.137 1.00 0.00 ? 105 HIS B H 6
ATOM 9895 H HA . HIS B 2 5 ? 1.492 -10.018 7.431 1.00 0.00 ? 105 HIS B HA 6
ATOM 9896 H HB2 . HIS B 2 5 ? 0.084 -10.745 9.309 1.00 0.00 ? 105 HIS B HB2 6
ATOM 9897 H HB3 . HIS B 2 5 ? 1.367 -10.337 10.439 1.00 0.00 ? 105 HIS B HB3 6
ATOM 9898 H HD2 . HIS B 2 5 ? -1.391 -8.631 8.317 1.00 0.00 ? 105 HIS B HD2 6
ATOM 9899 H HE1 . HIS B 2 5 ? 0.363 -5.753 10.874 1.00 0.00 ? 105 HIS B HE1 6
ATOM 9900 H HE2 . HIS B 2 5 ? -1.660 -6.321 9.460 1.00 0.00 ? 105 HIS B HE2 6
ATOM 9901 N N . LYS B 2 6 ? 3.642 -9.324 9.839 1.00 0.00 ? 106 LYS B N 6
ATOM 9902 C CA . LYS B 2 6 ? 4.775 -8.488 10.214 1.00 0.00 ? 106 LYS B CA 6
ATOM 9903 C C . LYS B 2 6 ? 5.969 -8.739 9.299 1.00 0.00 ? 106 LYS B C 6
ATOM 9904 O O . LYS B 2 6 ? 6.540 -9.827 9.281 1.00 0.00 ? 106 LYS B O 6
ATOM 9905 C CB . LYS B 2 6 ? 5.155 -8.753 11.671 1.00 0.00 ? 106 LYS B CB 6
ATOM 9906 C CG . LYS B 2 6 ? 4.306 -7.982 12.669 1.00 0.00 ? 106 LYS B CG 6
ATOM 9907 C CD . LYS B 2 6 ? 4.579 -8.434 14.097 1.00 0.00 ? 106 LYS B CD 6
ATOM 9908 C CE . LYS B 2 6 ? 3.989 -7.472 15.117 1.00 0.00 ? 106 LYS B CE 6
ATOM 9909 N NZ . LYS B 2 6 ? 2.506 -7.397 15.037 1.00 0.00 ? 106 LYS B NZ 6
ATOM 9910 H H . LYS B 2 6 ? 3.234 -9.896 10.519 1.00 0.00 ? 106 LYS B H 6
ATOM 9911 H HA . LYS B 2 6 ? 4.473 -7.458 10.114 1.00 0.00 ? 106 LYS B HA 6
ATOM 9912 H HB2 . LYS B 2 6 ? 5.040 -9.808 11.874 1.00 0.00 ? 106 LYS B HB2 6
ATOM 9913 H HB3 . LYS B 2 6 ? 6.189 -8.480 11.820 1.00 0.00 ? 106 LYS B HB3 6
ATOM 9914 H HG2 . LYS B 2 6 ? 4.537 -6.930 12.585 1.00 0.00 ? 106 LYS B HG2 6
ATOM 9915 H HG3 . LYS B 2 6 ? 3.263 -8.143 12.441 1.00 0.00 ? 106 LYS B HG3 6
ATOM 9916 H HD2 . LYS B 2 6 ? 4.143 -9.411 14.245 1.00 0.00 ? 106 LYS B HD2 6
ATOM 9917 H HD3 . LYS B 2 6 ? 5.647 -8.489 14.246 1.00 0.00 ? 106 LYS B HD3 6
ATOM 9918 H HE2 . LYS B 2 6 ? 4.266 -7.804 16.105 1.00 0.00 ? 106 LYS B HE2 6
ATOM 9919 H HE3 . LYS B 2 6 ? 4.400 -6.488 14.940 1.00 0.00 ? 106 LYS B HE3 6
ATOM 9920 H HZ1 . LYS B 2 6 ? 2.121 -8.279 14.641 1.00 0.00 ? 106 LYS B HZ1 6
ATOM 9921 H HZ2 . LYS B 2 6 ? 2.216 -6.600 14.424 1.00 0.00 ? 106 LYS B HZ2 6
ATOM 9922 H HZ3 . LYS B 2 6 ? 2.104 -7.252 15.981 1.00 0.00 ? 106 LYS B HZ3 6
ATOM 9923 N N . SER B 2 7 ? 6.319 -7.729 8.520 1.00 0.00 ? 107 SER B N 6
ATOM 9924 C CA . SER B 2 7 ? 7.433 -7.827 7.591 1.00 0.00 ? 107 SER B CA 6
ATOM 9925 C C . SER B 2 7 ? 8.222 -6.522 7.578 1.00 0.00 ? 107 SER B C 6
ATOM 9926 O O . SER B 2 7 ? 8.229 -5.798 6.583 1.00 0.00 ? 107 SER B O 6
ATOM 9927 C CB . SER B 2 7 ? 6.910 -8.148 6.187 1.00 0.00 ? 107 SER B CB 6
ATOM 9928 O OG . SER B 2 7 ? 5.897 -9.145 6.237 1.00 0.00 ? 107 SER B OG 6
ATOM 9929 H H . SER B 2 7 ? 5.814 -6.892 8.569 1.00 0.00 ? 107 SER B H 6
ATOM 9930 H HA . SER B 2 7 ? 8.080 -8.628 7.923 1.00 0.00 ? 107 SER B HA 6
ATOM 9931 H HB2 . SER B 2 7 ? 6.494 -7.254 5.746 1.00 0.00 ? 107 SER B HB2 6
ATOM 9932 H HB3 . SER B 2 7 ? 7.724 -8.507 5.574 1.00 0.00 ? 107 SER B HB3 6
ATOM 9933 H HG . SER B 2 7 ? 5.141 -8.814 6.748 1.00 0.00 ? 107 SER B HG 6
ATOM 9934 N N . GLY B 2 8 ? 8.867 -6.220 8.696 1.00 0.00 ? 108 GLY B N 6
ATOM 9935 C CA . GLY B 2 8 ? 9.640 -5.000 8.810 1.00 0.00 ? 108 GLY B CA 6
ATOM 9936 C C . GLY B 2 8 ? 9.026 -4.041 9.804 1.00 0.00 ? 108 GLY B C 6
ATOM 9937 O O . GLY B 2 8 ? 9.452 -2.892 9.926 1.00 0.00 ? 108 GLY B O 6
ATOM 9938 H H . GLY B 2 8 ? 8.822 -6.839 9.459 1.00 0.00 ? 108 GLY B H 6
ATOM 9939 H HA2 . GLY B 2 8 ? 10.642 -5.248 9.130 1.00 0.00 ? 108 GLY B HA2 6
ATOM 9940 H HA3 . GLY B 2 8 ? 9.689 -4.519 7.843 1.00 0.00 ? 108 GLY B HA3 6
ATOM 9941 N N . GLY B 2 9 ? 8.024 -4.521 10.525 1.00 0.00 ? 109 GLY B N 6
ATOM 9942 C CA . GLY B 2 9 ? 7.352 -3.699 11.505 1.00 0.00 ? 109 GLY B CA 6
ATOM 9943 C C . GLY B 2 9 ? 5.917 -3.414 11.116 1.00 0.00 ? 109 GLY B C 6
ATOM 9944 O O . GLY B 2 9 ? 5.315 -4.171 10.349 1.00 0.00 ? 109 GLY B O 6
ATOM 9945 H H . GLY B 2 9 ? 7.742 -5.449 10.392 1.00 0.00 ? 109 GLY B H 6
ATOM 9946 H HA2 . GLY B 2 9 ? 7.366 -4.208 12.457 1.00 0.00 ? 109 GLY B HA2 6
ATOM 9947 H HA3 . GLY B 2 9 ? 7.883 -2.763 11.600 1.00 0.00 ? 109 GLY B HA3 6
ATOM 9948 N N . GLU B 2 10 ? 5.374 -2.325 11.646 1.00 0.00 ? 110 GLU B N 6
ATOM 9949 C CA . GLU B 2 10 ? 4.003 -1.916 11.364 1.00 0.00 ? 110 GLU B CA 6
ATOM 9950 C C . GLU B 2 10 ? 3.963 -0.414 11.088 1.00 0.00 ? 110 GLU B C 6
ATOM 9951 O O . GLU B 2 10 ? 3.316 0.351 11.804 1.00 0.00 ? 110 GLU B O 6
ATOM 9952 C CB . GLU B 2 10 ? 3.089 -2.262 12.544 1.00 0.00 ? 110 GLU B CB 6
ATOM 9953 C CG . GLU B 2 10 ? 3.175 -3.718 12.975 1.00 0.00 ? 110 GLU B CG 6
ATOM 9954 C CD . GLU B 2 10 ? 2.137 -4.084 14.012 1.00 0.00 ? 110 GLU B CD 6
ATOM 9955 O OE1 . GLU B 2 10 ? 1.879 -3.268 14.920 1.00 0.00 ? 110 GLU B OE1 6
ATOM 9956 O OE2 . GLU B 2 10 ? 1.578 -5.198 13.927 1.00 0.00 ? 110 GLU B OE2 6
ATOM 9957 H H . GLU B 2 10 ? 5.915 -1.774 12.251 1.00 0.00 ? 110 GLU B H 6
ATOM 9958 H HA . GLU B 2 10 ? 3.664 -2.445 10.478 1.00 0.00 ? 110 GLU B HA 6
ATOM 9959 H HB2 . GLU B 2 10 ? 3.359 -1.641 13.386 1.00 0.00 ? 110 GLU B HB2 6
ATOM 9960 H HB3 . GLU B 2 10 ? 2.068 -2.051 12.268 1.00 0.00 ? 110 GLU B HB3 6
ATOM 9961 H HG2 . GLU B 2 10 ? 3.031 -4.345 12.108 1.00 0.00 ? 110 GLU B HG2 6
ATOM 9962 H HG3 . GLU B 2 10 ? 4.155 -3.899 13.389 1.00 0.00 ? 110 GLU B HG3 6
ATOM 9963 N N . THR B 2 11 ? 4.678 -0.007 10.052 1.00 0.00 ? 111 THR B N 6
ATOM 9964 C CA . THR B 2 11 ? 4.762 1.389 9.656 1.00 0.00 ? 111 THR B CA 6
ATOM 9965 C C . THR B 2 11 ? 3.466 1.861 8.984 1.00 0.00 ? 111 THR B C 6
ATOM 9966 O O . THR B 2 11 ? 2.526 1.082 8.795 1.00 0.00 ? 111 THR B O 6
ATOM 9967 C CB . THR B 2 11 ? 5.948 1.587 8.690 1.00 0.00 ? 111 THR B CB 6
ATOM 9968 O OG1 . THR B 2 11 ? 6.899 0.527 8.878 1.00 0.00 ? 111 THR B OG1 6
ATOM 9969 C CG2 . THR B 2 11 ? 6.634 2.927 8.921 1.00 0.00 ? 111 THR B CG2 6
ATOM 9970 H H . THR B 2 11 ? 5.164 -0.672 9.523 1.00 0.00 ? 111 THR B H 6
ATOM 9971 H HA . THR B 2 11 ? 4.941 1.981 10.542 1.00 0.00 ? 111 THR B HA 6
ATOM 9972 H HB . THR B 2 11 ? 5.578 1.555 7.675 1.00 0.00 ? 111 THR B HB 6
ATOM 9973 H HG1 . THR B 2 11 ? 7.692 0.877 9.300 1.00 0.00 ? 111 THR B HG1 6
ATOM 9974 H HG21 . THR B 2 11 ? 6.962 2.990 9.947 1.00 0.00 ? 111 THR B HG21 6
ATOM 9975 H HG22 . THR B 2 11 ? 5.937 3.728 8.718 1.00 0.00 ? 111 THR B HG22 6
ATOM 9976 H HG23 . THR B 2 11 ? 7.487 3.016 8.262 1.00 0.00 ? 111 THR B HG23 6
ATOM 9977 N N . ARG B 2 12 ? 3.414 3.142 8.637 1.00 0.00 ? 112 ARG B N 6
ATOM 9978 C CA . ARG B 2 12 ? 2.249 3.720 7.986 1.00 0.00 ? 112 ARG B CA 6
ATOM 9979 C C . ARG B 2 12 ? 2.623 5.038 7.322 1.00 0.00 ? 112 ARG B C 6
ATOM 9980 O O . ARG B 2 12 ? 3.731 5.538 7.515 1.00 0.00 ? 112 ARG B O 6
ATOM 9981 C CB . ARG B 2 12 ? 1.118 3.932 8.992 1.00 0.00 ? 112 ARG B CB 6
ATOM 9982 C CG . ARG B 2 12 ? 1.531 4.690 10.242 1.00 0.00 ? 112 ARG B CG 6
ATOM 9983 C CD . ARG B 2 12 ? 0.565 4.428 11.383 1.00 0.00 ? 112 ARG B CD 6
ATOM 9984 N NE . ARG B 2 12 ? 0.595 5.481 12.395 1.00 0.00 ? 112 ARG B NE 6
ATOM 9985 C CZ . ARG B 2 12 ? -0.327 5.615 13.344 1.00 0.00 ? 112 ARG B CZ 6
ATOM 9986 N NH1 . ARG B 2 12 ? -1.319 4.735 13.440 1.00 0.00 ? 112 ARG B NH1 6
ATOM 9987 N NH2 . ARG B 2 12 ? -0.255 6.621 14.206 1.00 0.00 ? 112 ARG B NH2 6
ATOM 9988 H H . ARG B 2 12 ? 4.186 3.717 8.819 1.00 0.00 ? 112 ARG B H 6
ATOM 9989 H HA . ARG B 2 12 ? 1.918 3.030 7.224 1.00 0.00 ? 112 ARG B HA 6
ATOM 9990 H HB2 . ARG B 2 12 ? 0.324 4.484 8.510 1.00 0.00 ? 112 ARG B HB2 6
ATOM 9991 H HB3 . ARG B 2 12 ? 0.738 2.968 9.292 1.00 0.00 ? 112 ARG B HB3 6
ATOM 9992 H HG2 . ARG B 2 12 ? 2.518 4.369 10.536 1.00 0.00 ? 112 ARG B HG2 6
ATOM 9993 H HG3 . ARG B 2 12 ? 1.545 5.748 10.025 1.00 0.00 ? 112 ARG B HG3 6
ATOM 9994 H HD2 . ARG B 2 12 ? -0.433 4.359 10.983 1.00 0.00 ? 112 ARG B HD2 6
ATOM 9995 H HD3 . ARG B 2 12 ? 0.829 3.489 11.849 1.00 0.00 ? 112 ARG B HD3 6
ATOM 9996 H HE . ARG B 2 12 ? 1.337 6.128 12.354 1.00 0.00 ? 112 ARG B HE 6
ATOM 9997 H HH11 . ARG B 2 12 ? -1.379 3.967 12.797 1.00 0.00 ? 112 ARG B HH11 6
ATOM 9998 H HH12 . ARG B 2 12 ? -2.017 4.835 14.156 1.00 0.00 ? 112 ARG B HH12 6
ATOM 9999 H HH21 . ARG B 2 12 ? 0.493 7.286 14.144 1.00 0.00 ? 112 ARG B HH21 6
ATOM 10000 H HH22 . ARG B 2 12 ? -0.951 6.723 14.920 1.00 0.00 ? 112 ARG B HH22 6
ATOM 10001 N N . LEU B 2 13 ? 1.703 5.593 6.547 1.00 0.00 ? 113 LEU B N 6
ATOM 10002 C CA . LEU B 2 13 ? 1.939 6.847 5.853 1.00 0.00 ? 113 LEU B CA 6
ATOM 10003 C C . LEU B 2 13 ? 1.122 7.961 6.494 1.00 0.00 ? 113 LEU B C 6
ATOM 10004 O O . LEU B 2 13 ? 1.264 8.155 7.720 1.00 0.00 ? 113 LEU B O 6
ATOM 10005 C CB . LEU B 2 13 ? 1.584 6.715 4.367 1.00 0.00 ? 113 LEU B CB 6
ATOM 10006 C CG . LEU B 2 13 ? 2.618 5.991 3.496 1.00 0.00 ? 113 LEU B CG 6
ATOM 10007 C CD1 . LEU B 2 13 ? 4.010 6.548 3.730 1.00 0.00 ? 113 LEU B CD1 6
ATOM 10008 C CD2 . LEU B 2 13 ? 2.592 4.494 3.755 1.00 0.00 ? 113 LEU B CD2 6
ATOM 10009 O OXT . LEU B 2 13 ? 0.342 8.625 5.781 1.00 0.00 ? 113 LEU B OXT 6
ATOM 10010 H H . LEU B 2 13 ? 0.829 5.153 6.443 1.00 0.00 ? 113 LEU B H 6
ATOM 10011 H HA . LEU B 2 13 ? 2.986 7.087 5.948 1.00 0.00 ? 113 LEU B HA 6
ATOM 10012 H HB2 . LEU B 2 13 ? 0.648 6.179 4.293 1.00 0.00 ? 113 LEU B HB2 6
ATOM 10013 H HB3 . LEU B 2 13 ? 1.442 7.704 3.968 1.00 0.00 ? 113 LEU B HB3 6
ATOM 10014 H HG . LEU B 2 13 ? 2.374 6.149 2.458 1.00 0.00 ? 113 LEU B HG 6
ATOM 10015 H HD11 . LEU B 2 13 ? 4.008 7.611 3.546 1.00 0.00 ? 113 LEU B HD11 6
ATOM 10016 H HD12 . LEU B 2 13 ? 4.703 6.066 3.057 1.00 0.00 ? 113 LEU B HD12 6
ATOM 10017 H HD13 . LEU B 2 13 ? 4.305 6.358 4.749 1.00 0.00 ? 113 LEU B HD13 6
ATOM 10018 H HD21 . LEU B 2 13 ? 3.315 4.005 3.119 1.00 0.00 ? 113 LEU B HD21 6
ATOM 10019 H HD22 . LEU B 2 13 ? 1.606 4.109 3.541 1.00 0.00 ? 113 LEU B HD22 6
ATOM 10020 H HD23 . LEU B 2 13 ? 2.837 4.302 4.789 1.00 0.00 ? 113 LEU B HD23 6
ATOM 10021 N N . GLY A 1 1 ? -9.990 -11.174 -12.826 1.00 0.00 ? 1 GLY A N 7
ATOM 10022 C CA . GLY A 1 1 ? -9.746 -9.906 -12.100 1.00 0.00 ? 1 GLY A CA 7
ATOM 10023 C C . GLY A 1 1 ? -9.867 -8.697 -13.001 1.00 0.00 ? 1 GLY A C 7
ATOM 10024 O O . GLY A 1 1 ? -10.948 -8.405 -13.516 1.00 0.00 ? 1 GLY A O 7
ATOM 10025 H H1 . GLY A 1 1 ? -9.818 -11.983 -12.197 1.00 0.00 ? 1 GLY A H1 7
ATOM 10026 H H2 . GLY A 1 1 ? -9.359 -11.245 -13.647 1.00 0.00 ? 1 GLY A H2 7
ATOM 10027 H H3 . GLY A 1 1 ? -10.974 -11.212 -13.158 1.00 0.00 ? 1 GLY A H3 7
ATOM 10028 H HA2 . GLY A 1 1 ? -10.466 -9.816 -11.300 1.00 0.00 ? 1 GLY A HA2 7
ATOM 10029 H HA3 . GLY A 1 1 ? -8.754 -9.931 -11.678 1.00 0.00 ? 1 GLY A HA3 7
ATOM 10030 N N . GLY A 1 2 ? -8.759 -7.997 -13.195 1.00 0.00 ? 2 GLY A N 7
ATOM 10031 C CA . GLY A 1 2 ? -8.754 -6.825 -14.041 1.00 0.00 ? 2 GLY A CA 7
ATOM 10032 C C . GLY A 1 2 ? -7.356 -6.291 -14.249 1.00 0.00 ? 2 GLY A C 7
ATOM 10033 O O . GLY A 1 2 ? -6.389 -6.861 -13.744 1.00 0.00 ? 2 GLY A O 7
ATOM 10034 H H . GLY A 1 2 ? -7.927 -8.275 -12.750 1.00 0.00 ? 2 GLY A H 7
ATOM 10035 H HA2 . GLY A 1 2 ? -9.179 -7.081 -15.001 1.00 0.00 ? 2 GLY A HA2 7
ATOM 10036 H HA3 . GLY A 1 2 ? -9.357 -6.057 -13.583 1.00 0.00 ? 2 GLY A HA3 7
ATOM 10037 N N . SER A 1 3 ? -7.244 -5.207 -14.994 1.00 0.00 ? 3 SER A N 7
ATOM 10038 C CA . SER A 1 3 ? -5.955 -4.599 -15.262 1.00 0.00 ? 3 SER A CA 7
ATOM 10039 C C . SER A 1 3 ? -6.068 -3.083 -15.190 1.00 0.00 ? 3 SER A C 7
ATOM 10040 O O . SER A 1 3 ? -7.135 -2.554 -14.866 1.00 0.00 ? 3 SER A O 7
ATOM 10041 C CB . SER A 1 3 ? -5.447 -5.034 -16.638 1.00 0.00 ? 3 SER A CB 7
ATOM 10042 O OG . SER A 1 3 ? -4.060 -5.329 -16.604 1.00 0.00 ? 3 SER A OG 7
ATOM 10043 H H . SER A 1 3 ? -8.050 -4.802 -15.378 1.00 0.00 ? 3 SER A H 7
ATOM 10044 H HA . SER A 1 3 ? -5.262 -4.937 -14.505 1.00 0.00 ? 3 SER A HA 7
ATOM 10045 H HB2 . SER A 1 3 ? -5.981 -5.918 -16.952 1.00 0.00 ? 3 SER A HB2 7
ATOM 10046 H HB3 . SER A 1 3 ? -5.617 -4.238 -17.349 1.00 0.00 ? 3 SER A HB3 7
ATOM 10047 H HG . SER A 1 3 ? -3.930 -6.192 -16.185 1.00 0.00 ? 3 SER A HG 7
ATOM 10048 N N . MET A 1 4 ? -4.967 -2.396 -15.485 1.00 0.00 ? 4 MET A N 7
ATOM 10049 C CA . MET A 1 4 ? -4.928 -0.936 -15.463 1.00 0.00 ? 4 MET A CA 7
ATOM 10050 C C . MET A 1 4 ? -5.378 -0.399 -14.106 1.00 0.00 ? 4 MET A C 7
ATOM 10051 O O . MET A 1 4 ? -6.463 0.170 -13.974 1.00 0.00 ? 4 MET A O 7
ATOM 10052 C CB . MET A 1 4 ? -5.801 -0.357 -16.581 1.00 0.00 ? 4 MET A CB 7
ATOM 10053 C CG . MET A 1 4 ? -5.501 1.100 -16.902 1.00 0.00 ? 4 MET A CG 7
ATOM 10054 S SD . MET A 1 4 ? -6.672 1.804 -18.078 1.00 0.00 ? 4 MET A SD 7
ATOM 10055 C CE . MET A 1 4 ? -8.135 1.938 -17.051 1.00 0.00 ? 4 MET A CE 7
ATOM 10056 H H . MET A 1 4 ? -4.154 -2.888 -15.730 1.00 0.00 ? 4 MET A H 7
ATOM 10057 H HA . MET A 1 4 ? -3.905 -0.636 -15.628 1.00 0.00 ? 4 MET A HA 7
ATOM 10058 H HB2 . MET A 1 4 ? -5.649 -0.939 -17.477 1.00 0.00 ? 4 MET A HB2 7
ATOM 10059 H HB3 . MET A 1 4 ? -6.837 -0.433 -16.286 1.00 0.00 ? 4 MET A HB3 7
ATOM 10060 H HG2 . MET A 1 4 ? -5.544 1.674 -15.988 1.00 0.00 ? 4 MET A HG2 7
ATOM 10061 H HG3 . MET A 1 4 ? -4.509 1.167 -17.322 1.00 0.00 ? 4 MET A HG3 7
ATOM 10062 H HE1 . MET A 1 4 ? -8.477 0.950 -16.782 1.00 0.00 ? 4 MET A HE1 7
ATOM 10063 H HE2 . MET A 1 4 ? -8.911 2.451 -17.598 1.00 0.00 ? 4 MET A HE2 7
ATOM 10064 H HE3 . MET A 1 4 ? -7.897 2.493 -16.157 1.00 0.00 ? 4 MET A HE3 7
ATOM 10065 N N . ARG A 1 5 ? -4.545 -0.601 -13.098 1.00 0.00 ? 5 ARG A N 7
ATOM 10066 C CA . ARG A 1 5 ? -4.856 -0.139 -11.753 1.00 0.00 ? 5 ARG A CA 7
ATOM 10067 C C . ARG A 1 5 ? -4.767 1.381 -11.708 1.00 0.00 ? 5 ARG A C 7
ATOM 10068 O O . ARG A 1 5 ? -3.796 1.955 -12.201 1.00 0.00 ? 5 ARG A O 7
ATOM 10069 C CB . ARG A 1 5 ? -3.903 -0.764 -10.730 1.00 0.00 ? 5 ARG A CB 7
ATOM 10070 C CG . ARG A 1 5 ? -4.114 -2.259 -10.527 1.00 0.00 ? 5 ARG A CG 7
ATOM 10071 C CD . ARG A 1 5 ? -3.414 -3.073 -11.603 1.00 0.00 ? 5 ARG A CD 7
ATOM 10072 N NE . ARG A 1 5 ? -3.716 -4.499 -11.512 1.00 0.00 ? 5 ARG A NE 7
ATOM 10073 C CZ . ARG A 1 5 ? -3.270 -5.408 -12.377 1.00 0.00 ? 5 ARG A CZ 7
ATOM 10074 N NH1 . ARG A 1 5 ? -2.536 -5.036 -13.417 1.00 0.00 ? 5 ARG A NH1 7
ATOM 10075 N NH2 . ARG A 1 5 ? -3.568 -6.689 -12.206 1.00 0.00 ? 5 ARG A NH2 7
ATOM 10076 H H . ARG A 1 5 ? -3.693 -1.051 -13.267 1.00 0.00 ? 5 ARG A H 7
ATOM 10077 H HA . ARG A 1 5 ? -5.866 -0.441 -11.526 1.00 0.00 ? 5 ARG A HA 7
ATOM 10078 H HB2 . ARG A 1 5 ? -2.886 -0.607 -11.059 1.00 0.00 ? 5 ARG A HB2 7
ATOM 10079 H HB3 . ARG A 1 5 ? -4.043 -0.272 -9.779 1.00 0.00 ? 5 ARG A HB3 7
ATOM 10080 H HG2 . ARG A 1 5 ? -3.716 -2.540 -9.564 1.00 0.00 ? 5 ARG A HG2 7
ATOM 10081 H HG3 . ARG A 1 5 ? -5.174 -2.471 -10.559 1.00 0.00 ? 5 ARG A HG3 7
ATOM 10082 H HD2 . ARG A 1 5 ? -3.732 -2.713 -12.569 1.00 0.00 ? 5 ARG A HD2 7
ATOM 10083 H HD3 . ARG A 1 5 ? -2.346 -2.933 -11.503 1.00 0.00 ? 5 ARG A HD3 7
ATOM 10084 H HE . ARG A 1 5 ? -4.275 -4.794 -10.758 1.00 0.00 ? 5 ARG A HE 7
ATOM 10085 H HH11 . ARG A 1 5 ? -2.316 -4.068 -13.559 1.00 0.00 ? 5 ARG A HH11 7
ATOM 10086 H HH12 . ARG A 1 5 ? -2.181 -5.724 -14.054 1.00 0.00 ? 5 ARG A HH12 7
ATOM 10087 H HH21 . ARG A 1 5 ? -4.129 -6.978 -11.423 1.00 0.00 ? 5 ARG A HH21 7
ATOM 10088 H HH22 . ARG A 1 5 ? -3.235 -7.375 -12.856 1.00 0.00 ? 5 ARG A HH22 7
ATOM 10089 N N . PRO A 1 6 ? -5.768 2.064 -11.131 1.00 0.00 ? 6 PRO A N 7
ATOM 10090 C CA . PRO A 1 6 ? -5.798 3.525 -11.065 1.00 0.00 ? 6 PRO A CA 7
ATOM 10091 C C . PRO A 1 6 ? -5.073 4.086 -9.843 1.00 0.00 ? 6 PRO A C 7
ATOM 10092 O O . PRO A 1 6 ? -5.542 3.926 -8.713 1.00 0.00 ? 6 PRO A O 7
ATOM 10093 C CB . PRO A 1 6 ? -7.306 3.835 -10.971 1.00 0.00 ? 6 PRO A CB 7
ATOM 10094 C CG . PRO A 1 6 ? -7.995 2.502 -10.904 1.00 0.00 ? 6 PRO A CG 7
ATOM 10095 C CD . PRO A 1 6 ? -6.960 1.516 -10.480 1.00 0.00 ? 6 PRO A CD 7
ATOM 10096 H HA . PRO A 1 6 ? -5.395 3.971 -11.961 1.00 0.00 ? 6 PRO A HA 7
ATOM 10097 H HB2 . PRO A 1 6 ? -7.496 4.420 -10.083 1.00 0.00 ? 6 PRO A HB2 7
ATOM 10098 H HB3 . PRO A 1 6 ? -7.614 4.392 -11.843 1.00 0.00 ? 6 PRO A HB3 7
ATOM 10099 H HG2 . PRO A 1 6 ? -8.788 2.522 -10.183 1.00 0.00 ? 6 PRO A HG2 7
ATOM 10100 H HG3 . PRO A 1 6 ? -8.381 2.240 -11.878 1.00 0.00 ? 6 PRO A HG3 7
ATOM 10101 H HD2 . PRO A 1 6 ? -6.856 1.517 -9.402 1.00 0.00 ? 6 PRO A HD2 7
ATOM 10102 H HD3 . PRO A 1 6 ? -7.217 0.536 -10.838 1.00 0.00 ? 6 PRO A HD3 7
ATOM 10103 N N . PRO A 1 7 ? -3.909 4.735 -10.038 1.00 0.00 ? 7 PRO A N 7
ATOM 10104 C CA . PRO A 1 7 ? -3.159 5.330 -8.940 1.00 0.00 ? 7 PRO A CA 7
ATOM 10105 C C . PRO A 1 7 ? -3.863 6.532 -8.347 1.00 0.00 ? 7 PRO A C 7
ATOM 10106 O O . PRO A 1 7 ? -4.198 7.488 -9.046 1.00 0.00 ? 7 PRO A O 7
ATOM 10107 C CB . PRO A 1 7 ? -1.840 5.776 -9.562 1.00 0.00 ? 7 PRO A CB 7
ATOM 10108 C CG . PRO A 1 7 ? -1.787 5.131 -10.901 1.00 0.00 ? 7 PRO A CG 7
ATOM 10109 C CD . PRO A 1 7 ? -3.220 4.921 -11.322 1.00 0.00 ? 7 PRO A CD 7
ATOM 10110 H HA . PRO A 1 7 ? -2.963 4.616 -8.161 1.00 0.00 ? 7 PRO A HA 7
ATOM 10111 H HB2 . PRO A 1 7 ? -1.835 6.849 -9.643 1.00 0.00 ? 7 PRO A HB2 7
ATOM 10112 H HB3 . PRO A 1 7 ? -1.022 5.458 -8.933 1.00 0.00 ? 7 PRO A HB3 7
ATOM 10113 H HG2 . PRO A 1 7 ? -1.282 5.784 -11.595 1.00 0.00 ? 7 PRO A HG2 7
ATOM 10114 H HG3 . PRO A 1 7 ? -1.273 4.184 -10.831 1.00 0.00 ? 7 PRO A HG3 7
ATOM 10115 H HD2 . PRO A 1 7 ? -3.596 5.791 -11.840 1.00 0.00 ? 7 PRO A HD2 7
ATOM 10116 H HD3 . PRO A 1 7 ? -3.311 4.040 -11.939 1.00 0.00 ? 7 PRO A HD3 7
ATOM 10117 N N . ILE A 1 8 ? -4.088 6.466 -7.059 1.00 0.00 ? 8 ILE A N 7
ATOM 10118 C CA . ILE A 1 8 ? -4.723 7.535 -6.337 1.00 0.00 ? 8 ILE A CA 7
ATOM 10119 C C . ILE A 1 8 ? -3.662 8.505 -5.871 1.00 0.00 ? 8 ILE A C 7
ATOM 10120 O O . ILE A 1 8 ? -2.852 8.188 -5.007 1.00 0.00 ? 8 ILE A O 7
ATOM 10121 C CB . ILE A 1 8 ? -5.502 6.984 -5.138 1.00 0.00 ? 8 ILE A CB 7
ATOM 10122 C CG1 . ILE A 1 8 ? -6.129 5.651 -5.511 1.00 0.00 ? 8 ILE A CG1 7
ATOM 10123 C CG2 . ILE A 1 8 ? -6.579 7.952 -4.723 1.00 0.00 ? 8 ILE A CG2 7
ATOM 10124 C CD1 . ILE A 1 8 ? -6.439 4.775 -4.328 1.00 0.00 ? 8 ILE A CD1 7
ATOM 10125 H H . ILE A 1 8 ? -3.814 5.660 -6.567 1.00 0.00 ? 8 ILE A H 7
ATOM 10126 H HA . ILE A 1 8 ? -5.406 8.040 -6.998 1.00 0.00 ? 8 ILE A HA 7
ATOM 10127 H HB . ILE A 1 8 ? -4.822 6.844 -4.315 1.00 0.00 ? 8 ILE A HB 7
ATOM 10128 H HG12 . ILE A 1 8 ? -7.042 5.829 -6.044 1.00 0.00 ? 8 ILE A HG12 7
ATOM 10129 H HG13 . ILE A 1 8 ? -5.455 5.123 -6.148 1.00 0.00 ? 8 ILE A HG13 7
ATOM 10130 H HG21 . ILE A 1 8 ? -6.169 8.947 -4.654 1.00 0.00 ? 8 ILE A HG21 7
ATOM 10131 H HG22 . ILE A 1 8 ? -6.977 7.654 -3.767 1.00 0.00 ? 8 ILE A HG22 7
ATOM 10132 H HG23 . ILE A 1 8 ? -7.365 7.932 -5.460 1.00 0.00 ? 8 ILE A HG23 7
ATOM 10133 H HD11 . ILE A 1 8 ? -6.849 5.380 -3.535 1.00 0.00 ? 8 ILE A HD11 7
ATOM 10134 H HD12 . ILE A 1 8 ? -5.530 4.302 -3.986 1.00 0.00 ? 8 ILE A HD12 7
ATOM 10135 H HD13 . ILE A 1 8 ? -7.154 4.019 -4.614 1.00 0.00 ? 8 ILE A HD13 7
ATOM 10136 N N . ILE A 1 9 ? -3.638 9.672 -6.468 1.00 0.00 ? 9 ILE A N 7
ATOM 10137 C CA . ILE A 1 9 ? -2.642 10.657 -6.117 1.00 0.00 ? 9 ILE A CA 7
ATOM 10138 C C . ILE A 1 9 ? -2.965 11.332 -4.794 1.00 0.00 ? 9 ILE A C 7
ATOM 10139 O O . ILE A 1 9 ? -3.810 12.231 -4.740 1.00 0.00 ? 9 ILE A O 7
ATOM 10140 C CB . ILE A 1 9 ? -2.491 11.752 -7.193 1.00 0.00 ? 9 ILE A CB 7
ATOM 10141 C CG1 . ILE A 1 9 ? -2.638 11.176 -8.608 1.00 0.00 ? 9 ILE A CG1 7
ATOM 10142 C CG2 . ILE A 1 9 ? -1.145 12.448 -7.036 1.00 0.00 ? 9 ILE A CG2 7
ATOM 10143 C CD1 . ILE A 1 9 ? -1.479 10.314 -9.053 1.00 0.00 ? 9 ILE A CD1 7
ATOM 10144 H H . ILE A 1 9 ? -4.300 9.873 -7.161 1.00 0.00 ? 9 ILE A H 7
ATOM 10145 H HA . ILE A 1 9 ? -1.695 10.147 -6.022 1.00 0.00 ? 9 ILE A HA 7
ATOM 10146 H HB . ILE A 1 9 ? -3.266 12.482 -7.030 1.00 0.00 ? 9 ILE A HB 7
ATOM 10147 H HG12 . ILE A 1 9 ? -3.527 10.572 -8.648 1.00 0.00 ? 9 ILE A HG12 7
ATOM 10148 H HG13 . ILE A 1 9 ? -2.734 11.991 -9.312 1.00 0.00 ? 9 ILE A HG13 7
ATOM 10149 H HG21 . ILE A 1 9 ? -1.091 12.912 -6.063 1.00 0.00 ? 9 ILE A HG21 7
ATOM 10150 H HG22 . ILE A 1 9 ? -1.038 13.201 -7.801 1.00 0.00 ? 9 ILE A HG22 7
ATOM 10151 H HG23 . ILE A 1 9 ? -0.350 11.719 -7.132 1.00 0.00 ? 9 ILE A HG23 7
ATOM 10152 H HD11 . ILE A 1 9 ? -1.593 10.067 -10.098 1.00 0.00 ? 9 ILE A HD11 7
ATOM 10153 H HD12 . ILE A 1 9 ? -1.462 9.406 -8.468 1.00 0.00 ? 9 ILE A HD12 7
ATOM 10154 H HD13 . ILE A 1 9 ? -0.555 10.853 -8.909 1.00 0.00 ? 9 ILE A HD13 7
ATOM 10155 N N . ILE A 1 10 ? -2.309 10.889 -3.726 1.00 0.00 ? 10 ILE A N 7
ATOM 10156 C CA . ILE A 1 10 ? -2.499 11.511 -2.428 1.00 0.00 ? 10 ILE A CA 7
ATOM 10157 C C . ILE A 1 10 ? -1.721 12.813 -2.441 1.00 0.00 ? 10 ILE A C 7
ATOM 10158 O O . ILE A 1 10 ? -0.812 12.976 -3.245 1.00 0.00 ? 10 ILE A O 7
ATOM 10159 C CB . ILE A 1 10 ? -1.958 10.667 -1.233 1.00 0.00 ? 10 ILE A CB 7
ATOM 10160 C CG1 . ILE A 1 10 ? -2.520 9.259 -1.187 1.00 0.00 ? 10 ILE A CG1 7
ATOM 10161 C CG2 . ILE A 1 10 ? -2.287 11.341 0.085 1.00 0.00 ? 10 ILE A CG2 7
ATOM 10162 C CD1 . ILE A 1 10 ? -1.476 8.219 -0.889 1.00 0.00 ? 10 ILE A CD1 7
ATOM 10163 H H . ILE A 1 10 ? -1.685 10.135 -3.821 1.00 0.00 ? 10 ILE A H 7
ATOM 10164 H HA . ILE A 1 10 ? -3.551 11.712 -2.284 1.00 0.00 ? 10 ILE A HA 7
ATOM 10165 H HB . ILE A 1 10 ? -0.884 10.611 -1.322 1.00 0.00 ? 10 ILE A HB 7
ATOM 10166 H HG12 . ILE A 1 10 ? -3.258 9.209 -0.405 1.00 0.00 ? 10 ILE A HG12 7
ATOM 10167 H HG13 . ILE A 1 10 ? -2.974 9.018 -2.105 1.00 0.00 ? 10 ILE A HG13 7
ATOM 10168 H HG21 . ILE A 1 10 ? -2.275 10.603 0.871 1.00 0.00 ? 10 ILE A HG21 7
ATOM 10169 H HG22 . ILE A 1 10 ? -3.269 11.788 0.026 1.00 0.00 ? 10 ILE A HG22 7
ATOM 10170 H HG23 . ILE A 1 10 ? -1.555 12.106 0.295 1.00 0.00 ? 10 ILE A HG23 7
ATOM 10171 H HD11 . ILE A 1 10 ? -0.732 8.222 -1.670 1.00 0.00 ? 10 ILE A HD11 7
ATOM 10172 H HD12 . ILE A 1 10 ? -1.944 7.248 -0.836 1.00 0.00 ? 10 ILE A HD12 7
ATOM 10173 H HD13 . ILE A 1 10 ? -1.011 8.449 0.055 1.00 0.00 ? 10 ILE A HD13 7
ATOM 10174 N N . HIS A 1 11 ? -2.061 13.718 -1.560 1.00 0.00 ? 11 HIS A N 7
ATOM 10175 C CA . HIS A 1 11 ? -1.367 14.973 -1.462 1.00 0.00 ? 11 HIS A CA 7
ATOM 10176 C C . HIS A 1 11 ? -1.177 15.281 0.007 1.00 0.00 ? 11 HIS A C 7
ATOM 10177 O O . HIS A 1 11 ? -2.144 15.534 0.729 1.00 0.00 ? 11 HIS A O 7
ATOM 10178 C CB . HIS A 1 11 ? -2.145 16.096 -2.160 1.00 0.00 ? 11 HIS A CB 7
ATOM 10179 C CG . HIS A 1 11 ? -1.487 17.438 -2.046 1.00 0.00 ? 11 HIS A CG 7
ATOM 10180 N ND1 . HIS A 1 11 ? -2.181 18.540 -1.616 1.00 0.00 ? 11 HIS A ND1 7
ATOM 10181 C CD2 . HIS A 1 11 ? -0.204 17.794 -2.298 1.00 0.00 ? 11 HIS A CD2 7
ATOM 10182 C CE1 . HIS A 1 11 ? -1.313 19.536 -1.610 1.00 0.00 ? 11 HIS A CE1 7
ATOM 10183 N NE2 . HIS A 1 11 ? -0.100 19.133 -2.014 1.00 0.00 ? 11 HIS A NE2 7
ATOM 10184 H H . HIS A 1 11 ? -2.805 13.537 -0.950 1.00 0.00 ? 11 HIS A H 7
ATOM 10185 H HA . HIS A 1 11 ? -0.397 14.855 -1.931 1.00 0.00 ? 11 HIS A HA 7
ATOM 10186 H HB2 . HIS A 1 11 ? -2.237 15.862 -3.211 1.00 0.00 ? 11 HIS A HB2 7
ATOM 10187 H HB3 . HIS A 1 11 ? -3.130 16.167 -1.725 1.00 0.00 ? 11 HIS A HB3 7
ATOM 10188 H HD2 . HIS A 1 11 ? 0.587 17.154 -2.661 1.00 0.00 ? 11 HIS A HD2 7
ATOM 10189 H HE1 . HIS A 1 11 ? -1.552 20.546 -1.318 1.00 0.00 ? 11 HIS A HE1 7
ATOM 10190 H HE2 . HIS A 1 11 ? 0.744 19.619 -1.863 1.00 0.00 ? 11 HIS A HE2 7
ATOM 10191 N N . ARG A 1 12 ? 0.061 15.198 0.456 1.00 0.00 ? 12 ARG A N 7
ATOM 10192 C CA . ARG A 1 12 ? 0.380 15.453 1.842 1.00 0.00 ? 12 ARG A CA 7
ATOM 10193 C C . ARG A 1 12 ? 0.066 16.899 2.207 1.00 0.00 ? 12 ARG A C 7
ATOM 10194 O O . ARG A 1 12 ? 0.793 17.816 1.833 1.00 0.00 ? 12 ARG A O 7
ATOM 10195 C CB . ARG A 1 12 ? 1.852 15.147 2.096 1.00 0.00 ? 12 ARG A CB 7
ATOM 10196 C CG . ARG A 1 12 ? 2.255 15.261 3.549 1.00 0.00 ? 12 ARG A CG 7
ATOM 10197 C CD . ARG A 1 12 ? 3.679 14.796 3.747 1.00 0.00 ? 12 ARG A CD 7
ATOM 10198 N NE . ARG A 1 12 ? 4.115 14.952 5.136 1.00 0.00 ? 12 ARG A NE 7
ATOM 10199 C CZ . ARG A 1 12 ? 5.345 15.319 5.500 1.00 0.00 ? 12 ARG A CZ 7
ATOM 10200 N NH1 . ARG A 1 12 ? 6.286 15.528 4.585 1.00 0.00 ? 12 ARG A NH1 7
ATOM 10201 N NH2 . ARG A 1 12 ? 5.639 15.461 6.786 1.00 0.00 ? 12 ARG A NH2 7
ATOM 10202 H H . ARG A 1 12 ? 0.791 14.965 -0.170 1.00 0.00 ? 12 ARG A H 7
ATOM 10203 H HA . ARG A 1 12 ? -0.226 14.797 2.451 1.00 0.00 ? 12 ARG A HA 7
ATOM 10204 H HB2 . ARG A 1 12 ? 2.061 14.138 1.766 1.00 0.00 ? 12 ARG A HB2 7
ATOM 10205 H HB3 . ARG A 1 12 ? 2.455 15.835 1.523 1.00 0.00 ? 12 ARG A HB3 7
ATOM 10206 H HG2 . ARG A 1 12 ? 2.177 16.293 3.855 1.00 0.00 ? 12 ARG A HG2 7
ATOM 10207 H HG3 . ARG A 1 12 ? 1.597 14.651 4.148 1.00 0.00 ? 12 ARG A HG3 7
ATOM 10208 H HD2 . ARG A 1 12 ? 3.741 13.754 3.466 1.00 0.00 ? 12 ARG A HD2 7
ATOM 10209 H HD3 . ARG A 1 12 ? 4.319 15.377 3.105 1.00 0.00 ? 12 ARG A HD3 7
ATOM 10210 H HE . ARG A 1 12 ? 3.442 14.785 5.843 1.00 0.00 ? 12 ARG A HE 7
ATOM 10211 H HH11 . ARG A 1 12 ? 6.078 15.409 3.608 1.00 0.00 ? 12 ARG A HH11 7
ATOM 10212 H HH12 . ARG A 1 12 ? 7.208 15.807 4.863 1.00 0.00 ? 12 ARG A HH12 7
ATOM 10213 H HH21 . ARG A 1 12 ? 4.938 15.297 7.487 1.00 0.00 ? 12 ARG A HH21 7
ATOM 10214 H HH22 . ARG A 1 12 ? 6.562 15.739 7.065 1.00 0.00 ? 12 ARG A HH22 7
ATOM 10215 N N . ALA A 1 13 ? -1.030 17.094 2.924 1.00 0.00 ? 13 ALA A N 7
ATOM 10216 C CA . ALA A 1 13 ? -1.448 18.422 3.348 1.00 0.00 ? 13 ALA A CA 7
ATOM 10217 C C . ALA A 1 13 ? -0.645 18.873 4.565 1.00 0.00 ? 13 ALA A C 7
ATOM 10218 O O . ALA A 1 13 ? -1.207 19.296 5.573 1.00 0.00 ? 13 ALA A O 7
ATOM 10219 C CB . ALA A 1 13 ? -2.938 18.420 3.662 1.00 0.00 ? 13 ALA A CB 7
ATOM 10220 H H . ALA A 1 13 ? -1.587 16.322 3.162 1.00 0.00 ? 13 ALA A H 7
ATOM 10221 H HA . ALA A 1 13 ? -1.273 19.107 2.531 1.00 0.00 ? 13 ALA A HA 7
ATOM 10222 H HB1 . ALA A 1 13 ? -3.271 19.430 3.845 1.00 0.00 ? 13 ALA A HB1 7
ATOM 10223 H HB2 . ALA A 1 13 ? -3.119 17.816 4.540 1.00 0.00 ? 13 ALA A HB2 7
ATOM 10224 H HB3 . ALA A 1 13 ? -3.482 18.007 2.825 1.00 0.00 ? 13 ALA A HB3 7
ATOM 10225 N N . GLY A 1 14 ? 0.676 18.758 4.470 1.00 0.00 ? 14 GLY A N 7
ATOM 10226 C CA . GLY A 1 14 ? 1.544 19.138 5.566 1.00 0.00 ? 14 GLY A CA 7
ATOM 10227 C C . GLY A 1 14 ? 1.696 18.031 6.589 1.00 0.00 ? 14 GLY A C 7
ATOM 10228 O O . GLY A 1 14 ? 2.778 17.827 7.139 1.00 0.00 ? 14 GLY A O 7
ATOM 10229 H H . GLY A 1 14 ? 1.067 18.422 3.635 1.00 0.00 ? 14 GLY A H 7
ATOM 10230 H HA2 . GLY A 1 14 ? 2.518 19.383 5.170 1.00 0.00 ? 14 GLY A HA2 7
ATOM 10231 H HA3 . GLY A 1 14 ? 1.133 20.010 6.052 1.00 0.00 ? 14 GLY A HA3 7
ATOM 10232 N N . LYS A 1 15 ? 0.611 17.314 6.844 1.00 0.00 ? 15 LYS A N 7
ATOM 10233 C CA . LYS A 1 15 ? 0.624 16.226 7.808 1.00 0.00 ? 15 LYS A CA 7
ATOM 10234 C C . LYS A 1 15 ? 1.127 14.924 7.185 1.00 0.00 ? 15 LYS A C 7
ATOM 10235 O O . LYS A 1 15 ? 2.324 14.635 7.220 1.00 0.00 ? 15 LYS A O 7
ATOM 10236 C CB . LYS A 1 15 ? -0.768 16.032 8.422 1.00 0.00 ? 15 LYS A CB 7
ATOM 10237 C CG . LYS A 1 15 ? -1.920 16.420 7.502 1.00 0.00 ? 15 LYS A CG 7
ATOM 10238 C CD . LYS A 1 15 ? -3.267 16.091 8.124 1.00 0.00 ? 15 LYS A CD 7
ATOM 10239 C CE . LYS A 1 15 ? -3.529 16.922 9.370 1.00 0.00 ? 15 LYS A CE 7
ATOM 10240 N NZ . LYS A 1 15 ? -4.865 16.642 9.965 1.00 0.00 ? 15 LYS A NZ 7
ATOM 10241 H H . LYS A 1 15 ? -0.222 17.535 6.380 1.00 0.00 ? 15 LYS A H 7
ATOM 10242 H HA . LYS A 1 15 ? 1.309 16.505 8.597 1.00 0.00 ? 15 LYS A HA 7
ATOM 10243 H HB2 . LYS A 1 15 ? -0.886 14.993 8.690 1.00 0.00 ? 15 LYS A HB2 7
ATOM 10244 H HB3 . LYS A 1 15 ? -0.836 16.634 9.317 1.00 0.00 ? 15 LYS A HB3 7
ATOM 10245 H HG2 . LYS A 1 15 ? -1.876 17.481 7.311 1.00 0.00 ? 15 LYS A HG2 7
ATOM 10246 H HG3 . LYS A 1 15 ? -1.822 15.880 6.570 1.00 0.00 ? 15 LYS A HG3 7
ATOM 10247 H HD2 . LYS A 1 15 ? -4.044 16.287 7.401 1.00 0.00 ? 15 LYS A HD2 7
ATOM 10248 H HD3 . LYS A 1 15 ? -3.277 15.047 8.391 1.00 0.00 ? 15 LYS A HD3 7
ATOM 10249 H HE2 . LYS A 1 15 ? -2.768 16.698 10.102 1.00 0.00 ? 15 LYS A HE2 7
ATOM 10250 H HE3 . LYS A 1 15 ? -3.476 17.967 9.107 1.00 0.00 ? 15 LYS A HE3 7
ATOM 10251 H HZ1 . LYS A 1 15 ? -4.942 15.634 10.210 1.00 0.00 ? 15 LYS A HZ1 7
ATOM 10252 H HZ2 . LYS A 1 15 ? -5.619 16.882 9.289 1.00 0.00 ? 15 LYS A HZ2 7
ATOM 10253 H HZ3 . LYS A 1 15 ? -4.998 17.205 10.828 1.00 0.00 ? 15 LYS A HZ3 7
ATOM 10254 N N . LYS A 1 16 ? 0.229 14.159 6.574 1.00 0.00 ? 16 LYS A N 7
ATOM 10255 C CA . LYS A 1 16 ? 0.608 12.881 5.975 1.00 0.00 ? 16 LYS A CA 7
ATOM 10256 C C . LYS A 1 16 ? -0.347 12.488 4.854 1.00 0.00 ? 16 LYS A C 7
ATOM 10257 O O . LYS A 1 16 ? -1.216 13.272 4.473 1.00 0.00 ? 16 LYS A O 7
ATOM 10258 C CB . LYS A 1 16 ? 0.616 11.795 7.052 1.00 0.00 ? 16 LYS A CB 7
ATOM 10259 C CG . LYS A 1 16 ? -0.545 11.887 8.030 1.00 0.00 ? 16 LYS A CG 7
ATOM 10260 C CD . LYS A 1 16 ? -0.385 10.903 9.172 1.00 0.00 ? 16 LYS A CD 7
ATOM 10261 C CE . LYS A 1 16 ? -0.882 11.480 10.488 1.00 0.00 ? 16 LYS A CE 7
ATOM 10262 N NZ . LYS A 1 16 ? -2.352 11.692 10.488 1.00 0.00 ? 16 LYS A NZ 7
ATOM 10263 H H . LYS A 1 16 ? -0.707 14.453 6.525 1.00 0.00 ? 16 LYS A H 7
ATOM 10264 H HA . LYS A 1 16 ? 1.602 12.983 5.571 1.00 0.00 ? 16 LYS A HA 7
ATOM 10265 H HB2 . LYS A 1 16 ? 0.572 10.831 6.568 1.00 0.00 ? 16 LYS A HB2 7
ATOM 10266 H HB3 . LYS A 1 16 ? 1.534 11.864 7.608 1.00 0.00 ? 16 LYS A HB3 7
ATOM 10267 H HG2 . LYS A 1 16 ? -0.589 12.887 8.431 1.00 0.00 ? 16 LYS A HG2 7
ATOM 10268 H HG3 . LYS A 1 16 ? -1.462 11.667 7.503 1.00 0.00 ? 16 LYS A HG3 7
ATOM 10269 H HD2 . LYS A 1 16 ? -0.949 10.011 8.946 1.00 0.00 ? 16 LYS A HD2 7
ATOM 10270 H HD3 . LYS A 1 16 ? 0.660 10.652 9.270 1.00 0.00 ? 16 LYS A HD3 7
ATOM 10271 H HE2 . LYS A 1 16 ? -0.623 10.798 11.285 1.00 0.00 ? 16 LYS A HE2 7
ATOM 10272 H HE3 . LYS A 1 16 ? -0.391 12.426 10.657 1.00 0.00 ? 16 LYS A HE3 7
ATOM 10273 H HZ1 . LYS A 1 16 ? -2.714 11.673 11.463 1.00 0.00 ? 16 LYS A HZ1 7
ATOM 10274 H HZ2 . LYS A 1 16 ? -2.828 10.939 9.942 1.00 0.00 ? 16 LYS A HZ2 7
ATOM 10275 H HZ3 . LYS A 1 16 ? -2.585 12.611 10.062 1.00 0.00 ? 16 LYS A HZ3 7
ATOM 10276 N N . TYR A 1 17 ? -0.163 11.281 4.313 1.00 0.00 ? 17 TYR A N 7
ATOM 10277 C CA . TYR A 1 17 ? -1.016 10.769 3.245 1.00 0.00 ? 17 TYR A CA 7
ATOM 10278 C C . TYR A 1 17 ? -2.222 10.060 3.842 1.00 0.00 ? 17 TYR A C 7
ATOM 10279 O O . TYR A 1 17 ? -3.060 9.528 3.125 1.00 0.00 ? 17 TYR A O 7
ATOM 10280 C CB . TYR A 1 17 ? -0.237 9.848 2.306 1.00 0.00 ? 17 TYR A CB 7
ATOM 10281 C CG . TYR A 1 17 ? 1.087 10.449 1.884 1.00 0.00 ? 17 TYR A CG 7
ATOM 10282 C CD1 . TYR A 1 17 ? 2.231 10.269 2.652 1.00 0.00 ? 17 TYR A CD1 7
ATOM 10283 C CD2 . TYR A 1 17 ? 1.192 11.201 0.722 1.00 0.00 ? 17 TYR A CD2 7
ATOM 10284 C CE1 . TYR A 1 17 ? 3.436 10.826 2.278 1.00 0.00 ? 17 TYR A CE1 7
ATOM 10285 C CE2 . TYR A 1 17 ? 2.395 11.760 0.338 1.00 0.00 ? 17 TYR A CE2 7
ATOM 10286 C CZ . TYR A 1 17 ? 3.515 11.566 1.119 1.00 0.00 ? 17 TYR A CZ 7
ATOM 10287 O OH . TYR A 1 17 ? 4.719 12.108 0.744 1.00 0.00 ? 17 TYR A OH 7
ATOM 10288 H H . TYR A 1 17 ? 0.549 10.693 4.673 1.00 0.00 ? 17 TYR A H 7
ATOM 10289 H HA . TYR A 1 17 ? -1.367 11.622 2.682 1.00 0.00 ? 17 TYR A HA 7
ATOM 10290 H HB2 . TYR A 1 17 ? -0.044 8.910 2.806 1.00 0.00 ? 17 TYR A HB2 7
ATOM 10291 H HB3 . TYR A 1 17 ? -0.829 9.664 1.400 1.00 0.00 ? 17 TYR A HB3 7
ATOM 10292 H HD1 . TYR A 1 17 ? 2.167 9.691 3.560 1.00 0.00 ? 17 TYR A HD1 7
ATOM 10293 H HD2 . TYR A 1 17 ? 0.311 11.352 0.117 1.00 0.00 ? 17 TYR A HD2 7
ATOM 10294 H HE1 . TYR A 1 17 ? 4.312 10.674 2.889 1.00 0.00 ? 17 TYR A HE1 7
ATOM 10295 H HE2 . TYR A 1 17 ? 2.455 12.344 -0.570 1.00 0.00 ? 17 TYR A HE2 7
ATOM 10296 H HH . TYR A 1 17 ? 4.576 12.796 0.086 1.00 0.00 ? 17 TYR A HH 7
ATOM 10297 N N . GLY A 1 18 ? -2.283 10.073 5.166 1.00 0.00 ? 18 GLY A N 7
ATOM 10298 C CA . GLY A 1 18 ? -3.392 9.507 5.903 1.00 0.00 ? 18 GLY A CA 7
ATOM 10299 C C . GLY A 1 18 ? -3.771 8.081 5.573 1.00 0.00 ? 18 GLY A C 7
ATOM 10300 O O . GLY A 1 18 ? -4.925 7.816 5.280 1.00 0.00 ? 18 GLY A O 7
ATOM 10301 H H . GLY A 1 18 ? -1.549 10.484 5.660 1.00 0.00 ? 18 GLY A H 7
ATOM 10302 H HA2 . GLY A 1 18 ? -3.156 9.550 6.956 1.00 0.00 ? 18 GLY A HA2 7
ATOM 10303 H HA3 . GLY A 1 18 ? -4.249 10.124 5.731 1.00 0.00 ? 18 GLY A HA3 7
ATOM 10304 N N . PHE A 1 19 ? -2.825 7.173 5.621 1.00 0.00 ? 19 PHE A N 7
ATOM 10305 C CA . PHE A 1 19 ? -3.126 5.750 5.403 1.00 0.00 ? 19 PHE A CA 7
ATOM 10306 C C . PHE A 1 19 ? -1.995 4.829 5.838 1.00 0.00 ? 19 PHE A C 7
ATOM 10307 O O . PHE A 1 19 ? -0.815 5.138 5.722 1.00 0.00 ? 19 PHE A O 7
ATOM 10308 C CB . PHE A 1 19 ? -3.515 5.441 3.956 1.00 0.00 ? 19 PHE A CB 7
ATOM 10309 C CG . PHE A 1 19 ? -2.358 5.344 3.008 1.00 0.00 ? 19 PHE A CG 7
ATOM 10310 C CD1 . PHE A 1 19 ? -1.656 6.470 2.620 1.00 0.00 ? 19 PHE A CD1 7
ATOM 10311 C CD2 . PHE A 1 19 ? -1.972 4.111 2.510 1.00 0.00 ? 19 PHE A CD2 7
ATOM 10312 C CE1 . PHE A 1 19 ? -0.587 6.367 1.750 1.00 0.00 ? 19 PHE A CE1 7
ATOM 10313 C CE2 . PHE A 1 19 ? -0.906 4.002 1.644 1.00 0.00 ? 19 PHE A CE2 7
ATOM 10314 C CZ . PHE A 1 19 ? -0.213 5.132 1.261 1.00 0.00 ? 19 PHE A CZ 7
ATOM 10315 H H . PHE A 1 19 ? -1.911 7.468 5.737 1.00 0.00 ? 19 PHE A H 7
ATOM 10316 H HA . PHE A 1 19 ? -3.976 5.523 6.027 1.00 0.00 ? 19 PHE A HA 7
ATOM 10317 H HB2 . PHE A 1 19 ? -4.036 4.503 3.926 1.00 0.00 ? 19 PHE A HB2 7
ATOM 10318 H HB3 . PHE A 1 19 ? -4.179 6.196 3.613 1.00 0.00 ? 19 PHE A HB3 7
ATOM 10319 H HD1 . PHE A 1 19 ? -1.952 7.435 3.006 1.00 0.00 ? 19 PHE A HD1 7
ATOM 10320 H HD2 . PHE A 1 19 ? -2.514 3.226 2.810 1.00 0.00 ? 19 PHE A HD2 7
ATOM 10321 H HE1 . PHE A 1 19 ? -0.044 7.251 1.451 1.00 0.00 ? 19 PHE A HE1 7
ATOM 10322 H HE2 . PHE A 1 19 ? -0.616 3.033 1.262 1.00 0.00 ? 19 PHE A HE2 7
ATOM 10323 H HZ . PHE A 1 19 ? 0.620 5.051 0.578 1.00 0.00 ? 19 PHE A HZ 7
ATOM 10324 N N . THR A 1 20 ? -2.415 3.686 6.346 1.00 0.00 ? 20 THR A N 7
ATOM 10325 C CA . THR A 1 20 ? -1.516 2.646 6.860 1.00 0.00 ? 20 THR A CA 7
ATOM 10326 C C . THR A 1 20 ? -1.122 1.613 5.791 1.00 0.00 ? 20 THR A C 7
ATOM 10327 O O . THR A 1 20 ? -1.981 0.891 5.283 1.00 0.00 ? 20 THR A O 7
ATOM 10328 C CB . THR A 1 20 ? -2.194 1.919 8.047 1.00 0.00 ? 20 THR A CB 7
ATOM 10329 O OG1 . THR A 1 20 ? -2.487 2.861 9.083 1.00 0.00 ? 20 THR A OG1 7
ATOM 10330 C CG2 . THR A 1 20 ? -1.327 0.795 8.608 1.00 0.00 ? 20 THR A CG2 7
ATOM 10331 H H . THR A 1 20 ? -3.395 3.538 6.373 1.00 0.00 ? 20 THR A H 7
ATOM 10332 H HA . THR A 1 20 ? -0.622 3.127 7.227 1.00 0.00 ? 20 THR A HA 7
ATOM 10333 H HB . THR A 1 20 ? -3.124 1.492 7.698 1.00 0.00 ? 20 THR A HB 7
ATOM 10334 H HG1 . THR A 1 20 ? -2.855 3.663 8.696 1.00 0.00 ? 20 THR A HG1 7
ATOM 10335 H HG21 . THR A 1 20 ? -1.931 0.152 9.241 1.00 0.00 ? 20 THR A HG21 7
ATOM 10336 H HG22 . THR A 1 20 ? -0.518 1.215 9.187 1.00 0.00 ? 20 THR A HG22 7
ATOM 10337 H HG23 . THR A 1 20 ? -0.923 0.214 7.793 1.00 0.00 ? 20 THR A HG23 7
ATOM 10338 N N . LEU A 1 21 ? 0.172 1.546 5.451 1.00 0.00 ? 21 LEU A N 7
ATOM 10339 C CA . LEU A 1 21 ? 0.652 0.572 4.466 1.00 0.00 ? 21 LEU A CA 7
ATOM 10340 C C . LEU A 1 21 ? 1.059 -0.725 5.164 1.00 0.00 ? 21 LEU A C 7
ATOM 10341 O O . LEU A 1 21 ? 2.228 -0.937 5.476 1.00 0.00 ? 21 LEU A O 7
ATOM 10342 C CB . LEU A 1 21 ? 1.832 1.117 3.636 1.00 0.00 ? 21 LEU A CB 7
ATOM 10343 C CG . LEU A 1 21 ? 1.831 0.730 2.155 1.00 0.00 ? 21 LEU A CG 7
ATOM 10344 C CD1 . LEU A 1 21 ? 0.476 0.193 1.714 1.00 0.00 ? 21 LEU A CD1 7
ATOM 10345 C CD2 . LEU A 1 21 ? 2.223 1.927 1.316 1.00 0.00 ? 21 LEU A CD2 7
ATOM 10346 H H . LEU A 1 21 ? 0.815 2.151 5.876 1.00 0.00 ? 21 LEU A H 7
ATOM 10347 H HA . LEU A 1 21 ? -0.171 0.356 3.804 1.00 0.00 ? 21 LEU A HA 7
ATOM 10348 H HB2 . LEU A 1 21 ? 1.836 2.189 3.695 1.00 0.00 ? 21 LEU A HB2 7
ATOM 10349 H HB3 . LEU A 1 21 ? 2.753 0.758 4.071 1.00 0.00 ? 21 LEU A HB3 7
ATOM 10350 H HG . LEU A 1 21 ? 2.567 -0.041 1.993 1.00 0.00 ? 21 LEU A HG 7
ATOM 10351 H HD11 . LEU A 1 21 ? 0.495 0.002 0.651 1.00 0.00 ? 21 LEU A HD11 7
ATOM 10352 H HD12 . LEU A 1 21 ? -0.290 0.919 1.934 1.00 0.00 ? 21 LEU A HD12 7
ATOM 10353 H HD13 . LEU A 1 21 ? 0.265 -0.728 2.239 1.00 0.00 ? 21 LEU A HD13 7
ATOM 10354 H HD21 . LEU A 1 21 ? 2.365 1.620 0.290 1.00 0.00 ? 21 LEU A HD21 7
ATOM 10355 H HD22 . LEU A 1 21 ? 3.143 2.343 1.699 1.00 0.00 ? 21 LEU A HD22 7
ATOM 10356 H HD23 . LEU A 1 21 ? 1.444 2.673 1.365 1.00 0.00 ? 21 LEU A HD23 7
ATOM 10357 N N . ARG A 1 22 ? 0.072 -1.563 5.444 1.00 0.00 ? 22 ARG A N 7
ATOM 10358 C CA . ARG A 1 22 ? 0.305 -2.840 6.111 1.00 0.00 ? 22 ARG A CA 7
ATOM 10359 C C . ARG A 1 22 ? 1.030 -3.823 5.194 1.00 0.00 ? 22 ARG A C 7
ATOM 10360 O O . ARG A 1 22 ? 0.558 -4.101 4.092 1.00 0.00 ? 22 ARG A O 7
ATOM 10361 C CB . ARG A 1 22 ? -1.026 -3.457 6.528 1.00 0.00 ? 22 ARG A CB 7
ATOM 10362 C CG . ARG A 1 22 ? -0.961 -4.254 7.816 1.00 0.00 ? 22 ARG A CG 7
ATOM 10363 C CD . ARG A 1 22 ? -1.027 -3.342 9.025 1.00 0.00 ? 22 ARG A CD 7
ATOM 10364 N NE . ARG A 1 22 ? -1.294 -4.085 10.252 1.00 0.00 ? 22 ARG A NE 7
ATOM 10365 C CZ . ARG A 1 22 ? -1.423 -3.523 11.449 1.00 0.00 ? 22 ARG A CZ 7
ATOM 10366 N NH1 . ARG A 1 22 ? -1.294 -2.208 11.590 1.00 0.00 ? 22 ARG A NH1 7
ATOM 10367 N NH2 . ARG A 1 22 ? -1.685 -4.275 12.507 1.00 0.00 ? 22 ARG A NH2 7
ATOM 10368 H H . ARG A 1 22 ? -0.840 -1.328 5.173 1.00 0.00 ? 22 ARG A H 7
ATOM 10369 H HA . ARG A 1 22 ? 0.907 -2.655 6.995 1.00 0.00 ? 22 ARG A HA 7
ATOM 10370 H HB2 . ARG A 1 22 ? -1.746 -2.668 6.654 1.00 0.00 ? 22 ARG A HB2 7
ATOM 10371 H HB3 . ARG A 1 22 ? -1.363 -4.114 5.740 1.00 0.00 ? 22 ARG A HB3 7
ATOM 10372 H HG2 . ARG A 1 22 ? -1.796 -4.938 7.847 1.00 0.00 ? 22 ARG A HG2 7
ATOM 10373 H HG3 . ARG A 1 22 ? -0.036 -4.809 7.842 1.00 0.00 ? 22 ARG A HG3 7
ATOM 10374 H HD2 . ARG A 1 22 ? -0.084 -2.826 9.125 1.00 0.00 ? 22 ARG A HD2 7
ATOM 10375 H HD3 . ARG A 1 22 ? -1.819 -2.619 8.872 1.00 0.00 ? 22 ARG A HD3 7
ATOM 10376 H HE . ARG A 1 22 ? -1.387 -5.065 10.175 1.00 0.00 ? 22 ARG A HE 7
ATOM 10377 H HH11 . ARG A 1 22 ? -1.107 -1.631 10.796 1.00 0.00 ? 22 ARG A HH11 7
ATOM 10378 H HH12 . ARG A 1 22 ? -1.370 -1.789 12.506 1.00 0.00 ? 22 ARG A HH12 7
ATOM 10379 H HH21 . ARG A 1 22 ? -1.786 -5.271 12.408 1.00 0.00 ? 22 ARG A HH21 7
ATOM 10380 H HH22 . ARG A 1 22 ? -1.785 -3.853 13.411 1.00 0.00 ? 22 ARG A HH22 7
ATOM 10381 N N . ALA A 1 23 ? 2.157 -4.351 5.650 1.00 0.00 ? 23 ALA A N 7
ATOM 10382 C CA . ALA A 1 23 ? 2.909 -5.328 4.873 1.00 0.00 ? 23 ALA A CA 7
ATOM 10383 C C . ALA A 1 23 ? 2.294 -6.711 5.039 1.00 0.00 ? 23 ALA A C 7
ATOM 10384 O O . ALA A 1 23 ? 1.877 -7.074 6.139 1.00 0.00 ? 23 ALA A O 7
ATOM 10385 C CB . ALA A 1 23 ? 4.368 -5.350 5.307 1.00 0.00 ? 23 ALA A CB 7
ATOM 10386 H H . ALA A 1 23 ? 2.495 -4.075 6.524 1.00 0.00 ? 23 ALA A H 7
ATOM 10387 H HA . ALA A 1 23 ? 2.865 -5.041 3.832 1.00 0.00 ? 23 ALA A HA 7
ATOM 10388 H HB1 . ALA A 1 23 ? 4.436 -5.705 6.324 1.00 0.00 ? 23 ALA A HB1 7
ATOM 10389 H HB2 . ALA A 1 23 ? 4.777 -4.350 5.247 1.00 0.00 ? 23 ALA A HB2 7
ATOM 10390 H HB3 . ALA A 1 23 ? 4.927 -6.007 4.658 1.00 0.00 ? 23 ALA A HB3 7
ATOM 10391 N N . ILE A 1 24 ? 2.234 -7.483 3.961 1.00 0.00 ? 24 ILE A N 7
ATOM 10392 C CA . ILE A 1 24 ? 1.658 -8.819 4.027 1.00 0.00 ? 24 ILE A CA 7
ATOM 10393 C C . ILE A 1 24 ? 2.440 -9.811 3.176 1.00 0.00 ? 24 ILE A C 7
ATOM 10394 O O . ILE A 1 24 ? 2.882 -9.495 2.071 1.00 0.00 ? 24 ILE A O 7
ATOM 10395 C CB . ILE A 1 24 ? 0.179 -8.830 3.589 1.00 0.00 ? 24 ILE A CB 7
ATOM 10396 C CG1 . ILE A 1 24 ? -0.023 -8.000 2.316 1.00 0.00 ? 24 ILE A CG1 7
ATOM 10397 C CG2 . ILE A 1 24 ? -0.704 -8.312 4.714 1.00 0.00 ? 24 ILE A CG2 7
ATOM 10398 C CD1 . ILE A 1 24 ? -1.357 -8.234 1.638 1.00 0.00 ? 24 ILE A CD1 7
ATOM 10399 H H . ILE A 1 24 ? 2.575 -7.147 3.100 1.00 0.00 ? 24 ILE A H 7
ATOM 10400 H HA . ILE A 1 24 ? 1.701 -9.142 5.058 1.00 0.00 ? 24 ILE A HA 7
ATOM 10401 H HB . ILE A 1 24 ? -0.100 -9.853 3.389 1.00 0.00 ? 24 ILE A HB 7
ATOM 10402 H HG12 . ILE A 1 24 ? 0.038 -6.952 2.566 1.00 0.00 ? 24 ILE A HG12 7
ATOM 10403 H HG13 . ILE A 1 24 ? 0.756 -8.244 1.609 1.00 0.00 ? 24 ILE A HG13 7
ATOM 10404 H HG21 . ILE A 1 24 ? -0.613 -8.965 5.572 1.00 0.00 ? 24 ILE A HG21 7
ATOM 10405 H HG22 . ILE A 1 24 ? -1.732 -8.292 4.384 1.00 0.00 ? 24 ILE A HG22 7
ATOM 10406 H HG23 . ILE A 1 24 ? -0.394 -7.314 4.986 1.00 0.00 ? 24 ILE A HG23 7
ATOM 10407 H HD11 . ILE A 1 24 ? -1.338 -9.184 1.124 1.00 0.00 ? 24 ILE A HD11 7
ATOM 10408 H HD12 . ILE A 1 24 ? -1.541 -7.444 0.924 1.00 0.00 ? 24 ILE A HD12 7
ATOM 10409 H HD13 . ILE A 1 24 ? -2.142 -8.240 2.378 1.00 0.00 ? 24 ILE A HD13 7
ATOM 10410 N N . ARG A 1 25 ? 2.609 -11.016 3.706 1.00 0.00 ? 25 ARG A N 7
ATOM 10411 C CA . ARG A 1 25 ? 3.342 -12.065 3.011 1.00 0.00 ? 25 ARG A CA 7
ATOM 10412 C C . ARG A 1 25 ? 2.390 -13.123 2.478 1.00 0.00 ? 25 ARG A C 7
ATOM 10413 O O . ARG A 1 25 ? 2.009 -14.046 3.199 1.00 0.00 ? 25 ARG A O 7
ATOM 10414 C CB . ARG A 1 25 ? 4.357 -12.728 3.947 1.00 0.00 ? 25 ARG A CB 7
ATOM 10415 C CG . ARG A 1 25 ? 5.249 -11.759 4.688 1.00 0.00 ? 25 ARG A CG 7
ATOM 10416 C CD . ARG A 1 25 ? 6.417 -12.487 5.322 1.00 0.00 ? 25 ARG A CD 7
ATOM 10417 N NE . ARG A 1 25 ? 5.981 -13.556 6.224 1.00 0.00 ? 25 ARG A NE 7
ATOM 10418 C CZ . ARG A 1 25 ? 6.749 -14.092 7.171 1.00 0.00 ? 25 ARG A CZ 7
ATOM 10419 N NH1 . ARG A 1 25 ? 7.993 -13.661 7.347 1.00 0.00 ? 25 ARG A NH1 7
ATOM 10420 N NH2 . ARG A 1 25 ? 6.272 -15.063 7.936 1.00 0.00 ? 25 ARG A NH2 7
ATOM 10421 H H . ARG A 1 25 ? 2.222 -11.207 4.586 1.00 0.00 ? 25 ARG A H 7
ATOM 10422 H HA . ARG A 1 25 ? 3.865 -11.614 2.184 1.00 0.00 ? 25 ARG A HA 7
ATOM 10423 H HB2 . ARG A 1 25 ? 3.823 -13.315 4.677 1.00 0.00 ? 25 ARG A HB2 7
ATOM 10424 H HB3 . ARG A 1 25 ? 4.990 -13.384 3.370 1.00 0.00 ? 25 ARG A HB3 7
ATOM 10425 H HG2 . ARG A 1 25 ? 5.624 -11.021 3.994 1.00 0.00 ? 25 ARG A HG2 7
ATOM 10426 H HG3 . ARG A 1 25 ? 4.673 -11.274 5.460 1.00 0.00 ? 25 ARG A HG3 7
ATOM 10427 H HD2 . ARG A 1 25 ? 7.024 -12.918 4.538 1.00 0.00 ? 25 ARG A HD2 7
ATOM 10428 H HD3 . ARG A 1 25 ? 7.002 -11.778 5.876 1.00 0.00 ? 25 ARG A HD3 7
ATOM 10429 H HE . ARG A 1 25 ? 5.065 -13.899 6.109 1.00 0.00 ? 25 ARG A HE 7
ATOM 10430 H HH11 . ARG A 1 25 ? 8.365 -12.931 6.765 1.00 0.00 ? 25 ARG A HH11 7
ATOM 10431 H HH12 . ARG A 1 25 ? 8.571 -14.065 8.062 1.00 0.00 ? 25 ARG A HH12 7
ATOM 10432 H HH21 . ARG A 1 25 ? 5.335 -15.396 7.798 1.00 0.00 ? 25 ARG A HH21 7
ATOM 10433 H HH22 . ARG A 1 25 ? 6.843 -15.473 8.653 1.00 0.00 ? 25 ARG A HH22 7
ATOM 10434 N N . VAL A 1 26 ? 1.980 -12.973 1.230 1.00 0.00 ? 26 VAL A N 7
ATOM 10435 C CA . VAL A 1 26 ? 1.083 -13.936 0.612 1.00 0.00 ? 26 VAL A CA 7
ATOM 10436 C C . VAL A 1 26 ? 1.861 -15.150 0.113 1.00 0.00 ? 26 VAL A C 7
ATOM 10437 O O . VAL A 1 26 ? 2.511 -15.103 -0.934 1.00 0.00 ? 26 VAL A O 7
ATOM 10438 C CB . VAL A 1 26 ? 0.276 -13.321 -0.554 1.00 0.00 ? 26 VAL A CB 7
ATOM 10439 C CG1 . VAL A 1 26 ? -0.904 -12.523 -0.027 1.00 0.00 ? 26 VAL A CG1 7
ATOM 10440 C CG2 . VAL A 1 26 ? 1.157 -12.452 -1.434 1.00 0.00 ? 26 VAL A CG2 7
ATOM 10441 H H . VAL A 1 26 ? 2.299 -12.204 0.709 1.00 0.00 ? 26 VAL A H 7
ATOM 10442 H HA . VAL A 1 26 ? 0.382 -14.263 1.368 1.00 0.00 ? 26 VAL A HA 7
ATOM 10443 H HB . VAL A 1 26 ? -0.107 -14.129 -1.159 1.00 0.00 ? 26 VAL A HB 7
ATOM 10444 H HG11 . VAL A 1 26 ? -1.394 -12.016 -0.846 1.00 0.00 ? 26 VAL A HG11 7
ATOM 10445 H HG12 . VAL A 1 26 ? -0.556 -11.794 0.690 1.00 0.00 ? 26 VAL A HG12 7
ATOM 10446 H HG13 . VAL A 1 26 ? -1.604 -13.191 0.454 1.00 0.00 ? 26 VAL A HG13 7
ATOM 10447 H HG21 . VAL A 1 26 ? 0.617 -12.179 -2.328 1.00 0.00 ? 26 VAL A HG21 7
ATOM 10448 H HG22 . VAL A 1 26 ? 2.046 -13.001 -1.705 1.00 0.00 ? 26 VAL A HG22 7
ATOM 10449 H HG23 . VAL A 1 26 ? 1.437 -11.559 -0.894 1.00 0.00 ? 26 VAL A HG23 7
ATOM 10450 N N . TYR A 1 27 ? 1.817 -16.226 0.877 1.00 0.00 ? 27 TYR A N 7
ATOM 10451 C CA . TYR A 1 27 ? 2.509 -17.445 0.503 1.00 0.00 ? 27 TYR A CA 7
ATOM 10452 C C . TYR A 1 27 ? 1.672 -18.228 -0.494 1.00 0.00 ? 27 TYR A C 7
ATOM 10453 O O . TYR A 1 27 ? 0.458 -18.039 -0.582 1.00 0.00 ? 27 TYR A O 7
ATOM 10454 C CB . TYR A 1 27 ? 2.795 -18.310 1.733 1.00 0.00 ? 27 TYR A CB 7
ATOM 10455 C CG . TYR A 1 27 ? 4.067 -17.942 2.460 1.00 0.00 ? 27 TYR A CG 7
ATOM 10456 C CD1 . TYR A 1 27 ? 4.090 -16.916 3.397 1.00 0.00 ? 27 TYR A CD1 7
ATOM 10457 C CD2 . TYR A 1 27 ? 5.247 -18.627 2.212 1.00 0.00 ? 27 TYR A CD2 7
ATOM 10458 C CE1 . TYR A 1 27 ? 5.256 -16.585 4.064 1.00 0.00 ? 27 TYR A CE1 7
ATOM 10459 C CE2 . TYR A 1 27 ? 6.413 -18.305 2.876 1.00 0.00 ? 27 TYR A CE2 7
ATOM 10460 C CZ . TYR A 1 27 ? 6.413 -17.284 3.800 1.00 0.00 ? 27 TYR A CZ 7
ATOM 10461 O OH . TYR A 1 27 ? 7.576 -16.964 4.465 1.00 0.00 ? 27 TYR A OH 7
ATOM 10462 H H . TYR A 1 27 ? 1.280 -16.211 1.703 1.00 0.00 ? 27 TYR A H 7
ATOM 10463 H HA . TYR A 1 27 ? 3.444 -17.170 0.039 1.00 0.00 ? 27 TYR A HA 7
ATOM 10464 H HB2 . TYR A 1 27 ? 1.977 -18.210 2.429 1.00 0.00 ? 27 TYR A HB2 7
ATOM 10465 H HB3 . TYR A 1 27 ? 2.875 -19.342 1.425 1.00 0.00 ? 27 TYR A HB3 7
ATOM 10466 H HD1 . TYR A 1 27 ? 3.181 -16.370 3.601 1.00 0.00 ? 27 TYR A HD1 7
ATOM 10467 H HD2 . TYR A 1 27 ? 5.245 -19.428 1.488 1.00 0.00 ? 27 TYR A HD2 7
ATOM 10468 H HE1 . TYR A 1 27 ? 5.255 -15.785 4.788 1.00 0.00 ? 27 TYR A HE1 7
ATOM 10469 H HE2 . TYR A 1 27 ? 7.321 -18.851 2.666 1.00 0.00 ? 27 TYR A HE2 7
ATOM 10470 H HH . TYR A 1 27 ? 8.328 -17.088 3.874 1.00 0.00 ? 27 TYR A HH 7
ATOM 10471 N N . MET A 1 28 ? 2.311 -19.103 -1.245 1.00 0.00 ? 28 MET A N 7
ATOM 10472 C CA . MET A 1 28 ? 1.603 -19.908 -2.229 1.00 0.00 ? 28 MET A CA 7
ATOM 10473 C C . MET A 1 28 ? 1.207 -21.250 -1.626 1.00 0.00 ? 28 MET A C 7
ATOM 10474 O O . MET A 1 28 ? 1.549 -22.311 -2.151 1.00 0.00 ? 28 MET A O 7
ATOM 10475 C CB . MET A 1 28 ? 2.468 -20.110 -3.472 1.00 0.00 ? 28 MET A CB 7
ATOM 10476 C CG . MET A 1 28 ? 2.823 -18.828 -4.170 1.00 0.00 ? 28 MET A CG 7
ATOM 10477 S SD . MET A 1 28 ? 1.379 -17.912 -4.749 1.00 0.00 ? 28 MET A SD 7
ATOM 10478 C CE . MET A 1 28 ? 0.791 -18.990 -6.051 1.00 0.00 ? 28 MET A CE 7
ATOM 10479 H H . MET A 1 28 ? 3.284 -19.210 -1.139 1.00 0.00 ? 28 MET A H 7
ATOM 10480 H HA . MET A 1 28 ? 0.707 -19.375 -2.506 1.00 0.00 ? 28 MET A HA 7
ATOM 10481 H HB2 . MET A 1 28 ? 3.384 -20.596 -3.189 1.00 0.00 ? 28 MET A HB2 7
ATOM 10482 H HB3 . MET A 1 28 ? 1.945 -20.723 -4.167 1.00 0.00 ? 28 MET A HB3 7
ATOM 10483 H HG2 . MET A 1 28 ? 3.362 -18.225 -3.479 1.00 0.00 ? 28 MET A HG2 7
ATOM 10484 H HG3 . MET A 1 28 ? 3.452 -19.060 -5.013 1.00 0.00 ? 28 MET A HG3 7
ATOM 10485 H HE1 . MET A 1 28 ? 0.530 -19.951 -5.635 1.00 0.00 ? 28 MET A HE1 7
ATOM 10486 H HE2 . MET A 1 28 ? 1.570 -19.116 -6.788 1.00 0.00 ? 28 MET A HE2 7
ATOM 10487 H HE3 . MET A 1 28 ? -0.079 -18.550 -6.516 1.00 0.00 ? 28 MET A HE3 7
ATOM 10488 N N . GLY A 1 29 ? 0.484 -21.189 -0.512 1.00 0.00 ? 29 GLY A N 7
ATOM 10489 C CA . GLY A 1 29 ? 0.048 -22.391 0.171 1.00 0.00 ? 29 GLY A CA 7
ATOM 10490 C C . GLY A 1 29 ? 1.210 -23.157 0.770 1.00 0.00 ? 29 GLY A C 7
ATOM 10491 O O . GLY A 1 29 ? 2.014 -22.595 1.521 1.00 0.00 ? 29 GLY A O 7
ATOM 10492 H H . GLY A 1 29 ? 0.245 -20.309 -0.146 1.00 0.00 ? 29 GLY A H 7
ATOM 10493 H HA2 . GLY A 1 29 ? -0.637 -22.115 0.961 1.00 0.00 ? 29 GLY A HA2 7
ATOM 10494 H HA3 . GLY A 1 29 ? -0.467 -23.027 -0.533 1.00 0.00 ? 29 GLY A HA3 7
ATOM 10495 N N . ASP A 1 30 ? 1.314 -24.435 0.431 1.00 0.00 ? 30 ASP A N 7
ATOM 10496 C CA . ASP A 1 30 ? 2.396 -25.276 0.928 1.00 0.00 ? 30 ASP A CA 7
ATOM 10497 C C . ASP A 1 30 ? 3.641 -25.060 0.079 1.00 0.00 ? 30 ASP A C 7
ATOM 10498 O O . ASP A 1 30 ? 4.026 -25.911 -0.726 1.00 0.00 ? 30 ASP A O 7
ATOM 10499 C CB . ASP A 1 30 ? 1.989 -26.751 0.903 1.00 0.00 ? 30 ASP A CB 7
ATOM 10500 C CG . ASP A 1 30 ? 2.965 -27.644 1.644 1.00 0.00 ? 30 ASP A CG 7
ATOM 10501 O OD1 . ASP A 1 30 ? 2.860 -27.749 2.886 1.00 0.00 ? 30 ASP A OD1 7
ATOM 10502 O OD2 . ASP A 1 30 ? 3.835 -28.258 0.993 1.00 0.00 ? 30 ASP A OD2 7
ATOM 10503 H H . ASP A 1 30 ? 0.652 -24.824 -0.181 1.00 0.00 ? 30 ASP A H 7
ATOM 10504 H HA . ASP A 1 30 ? 2.610 -24.982 1.944 1.00 0.00 ? 30 ASP A HA 7
ATOM 10505 H HB2 . ASP A 1 30 ? 1.017 -26.854 1.359 1.00 0.00 ? 30 ASP A HB2 7
ATOM 10506 H HB3 . ASP A 1 30 ? 1.936 -27.083 -0.124 1.00 0.00 ? 30 ASP A HB3 7
ATOM 10507 N N . SER A 1 31 ? 4.243 -23.894 0.239 1.00 0.00 ? 31 SER A N 7
ATOM 10508 C CA . SER A 1 31 ? 5.439 -23.523 -0.496 1.00 0.00 ? 31 SER A CA 7
ATOM 10509 C C . SER A 1 31 ? 6.130 -22.365 0.210 1.00 0.00 ? 31 SER A C 7
ATOM 10510 O O . SER A 1 31 ? 5.474 -21.547 0.857 1.00 0.00 ? 31 SER A O 7
ATOM 10511 C CB . SER A 1 31 ? 5.086 -23.118 -1.933 1.00 0.00 ? 31 SER A CB 7
ATOM 10512 O OG . SER A 1 31 ? 4.448 -24.176 -2.631 1.00 0.00 ? 31 SER A OG 7
ATOM 10513 H H . SER A 1 31 ? 3.861 -23.249 0.871 1.00 0.00 ? 31 SER A H 7
ATOM 10514 H HA . SER A 1 31 ? 6.104 -24.374 -0.516 1.00 0.00 ? 31 SER A HA 7
ATOM 10515 H HB2 . SER A 1 31 ? 4.419 -22.268 -1.911 1.00 0.00 ? 31 SER A HB2 7
ATOM 10516 H HB3 . SER A 1 31 ? 5.988 -22.850 -2.458 1.00 0.00 ? 31 SER A HB3 7
ATOM 10517 H HG . SER A 1 31 ? 4.358 -24.939 -2.037 1.00 0.00 ? 31 SER A HG 7
ATOM 10518 N N . ASP A 1 32 ? 7.449 -22.307 0.094 1.00 0.00 ? 32 ASP A N 7
ATOM 10519 C CA . ASP A 1 32 ? 8.235 -21.256 0.731 1.00 0.00 ? 32 ASP A CA 7
ATOM 10520 C C . ASP A 1 32 ? 8.170 -19.953 -0.062 1.00 0.00 ? 32 ASP A C 7
ATOM 10521 O O . ASP A 1 32 ? 8.557 -18.891 0.426 1.00 0.00 ? 32 ASP A O 7
ATOM 10522 C CB . ASP A 1 32 ? 9.689 -21.706 0.900 1.00 0.00 ? 32 ASP A CB 7
ATOM 10523 C CG . ASP A 1 32 ? 10.492 -20.761 1.770 1.00 0.00 ? 32 ASP A CG 7
ATOM 10524 O OD1 . ASP A 1 32 ? 10.179 -20.644 2.977 1.00 0.00 ? 32 ASP A OD1 7
ATOM 10525 O OD2 . ASP A 1 32 ? 11.440 -20.131 1.262 1.00 0.00 ? 32 ASP A OD2 7
ATOM 10526 H H . ASP A 1 32 ? 7.910 -22.993 -0.438 1.00 0.00 ? 32 ASP A H 7
ATOM 10527 H HA . ASP A 1 32 ? 7.810 -21.081 1.705 1.00 0.00 ? 32 ASP A HA 7
ATOM 10528 H HB2 . ASP A 1 32 ? 9.706 -22.684 1.357 1.00 0.00 ? 32 ASP A HB2 7
ATOM 10529 H HB3 . ASP A 1 32 ? 10.157 -21.759 -0.070 1.00 0.00 ? 32 ASP A HB3 7
ATOM 10530 N N . VAL A 1 33 ? 7.659 -20.035 -1.280 1.00 0.00 ? 33 VAL A N 7
ATOM 10531 C CA . VAL A 1 33 ? 7.544 -18.870 -2.139 1.00 0.00 ? 33 VAL A CA 7
ATOM 10532 C C . VAL A 1 33 ? 6.374 -17.996 -1.710 1.00 0.00 ? 33 VAL A C 7
ATOM 10533 O O . VAL A 1 33 ? 5.262 -18.477 -1.466 1.00 0.00 ? 33 VAL A O 7
ATOM 10534 C CB . VAL A 1 33 ? 7.394 -19.260 -3.628 1.00 0.00 ? 33 VAL A CB 7
ATOM 10535 C CG1 . VAL A 1 33 ? 6.248 -20.234 -3.835 1.00 0.00 ? 33 VAL A CG1 7
ATOM 10536 C CG2 . VAL A 1 33 ? 7.207 -18.027 -4.502 1.00 0.00 ? 33 VAL A CG2 7
ATOM 10537 H H . VAL A 1 33 ? 7.348 -20.895 -1.604 1.00 0.00 ? 33 VAL A H 7
ATOM 10538 H HA . VAL A 1 33 ? 8.454 -18.296 -2.034 1.00 0.00 ? 33 VAL A HA 7
ATOM 10539 H HB . VAL A 1 33 ? 8.304 -19.747 -3.935 1.00 0.00 ? 33 VAL A HB 7
ATOM 10540 H HG11 . VAL A 1 33 ? 5.311 -19.738 -3.629 1.00 0.00 ? 33 VAL A HG11 7
ATOM 10541 H HG12 . VAL A 1 33 ? 6.364 -21.071 -3.166 1.00 0.00 ? 33 VAL A HG12 7
ATOM 10542 H HG13 . VAL A 1 33 ? 6.253 -20.585 -4.856 1.00 0.00 ? 33 VAL A HG13 7
ATOM 10543 H HG21 . VAL A 1 33 ? 7.248 -18.313 -5.541 1.00 0.00 ? 33 VAL A HG21 7
ATOM 10544 H HG22 . VAL A 1 33 ? 7.991 -17.315 -4.292 1.00 0.00 ? 33 VAL A HG22 7
ATOM 10545 H HG23 . VAL A 1 33 ? 6.247 -17.576 -4.290 1.00 0.00 ? 33 VAL A HG23 7
ATOM 10546 N N . TYR A 1 34 ? 6.651 -16.714 -1.604 1.00 0.00 ? 34 TYR A N 7
ATOM 10547 C CA . TYR A 1 34 ? 5.653 -15.735 -1.209 1.00 0.00 ? 34 TYR A CA 7
ATOM 10548 C C . TYR A 1 34 ? 5.954 -14.385 -1.834 1.00 0.00 ? 34 TYR A C 7
ATOM 10549 O O . TYR A 1 34 ? 7.116 -14.043 -2.068 1.00 0.00 ? 34 TYR A O 7
ATOM 10550 C CB . TYR A 1 34 ? 5.604 -15.598 0.317 1.00 0.00 ? 34 TYR A CB 7
ATOM 10551 C CG . TYR A 1 34 ? 6.836 -14.955 0.930 1.00 0.00 ? 34 TYR A CG 7
ATOM 10552 C CD1 . TYR A 1 34 ? 8.014 -15.675 1.092 1.00 0.00 ? 34 TYR A CD1 7
ATOM 10553 C CD2 . TYR A 1 34 ? 6.821 -13.627 1.345 1.00 0.00 ? 34 TYR A CD2 7
ATOM 10554 C CE1 . TYR A 1 34 ? 9.137 -15.092 1.652 1.00 0.00 ? 34 TYR A CE1 7
ATOM 10555 C CE2 . TYR A 1 34 ? 7.939 -13.041 1.906 1.00 0.00 ? 34 TYR A CE2 7
ATOM 10556 C CZ . TYR A 1 34 ? 9.094 -13.775 2.055 1.00 0.00 ? 34 TYR A CZ 7
ATOM 10557 O OH . TYR A 1 34 ? 10.210 -13.190 2.614 1.00 0.00 ? 34 TYR A OH 7
ATOM 10558 H H . TYR A 1 34 ? 7.564 -16.414 -1.806 1.00 0.00 ? 34 TYR A H 7
ATOM 10559 H HA . TYR A 1 34 ? 4.693 -16.078 -1.563 1.00 0.00 ? 34 TYR A HA 7
ATOM 10560 H HB2 . TYR A 1 34 ? 4.752 -14.993 0.587 1.00 0.00 ? 34 TYR A HB2 7
ATOM 10561 H HB3 . TYR A 1 34 ? 5.492 -16.580 0.755 1.00 0.00 ? 34 TYR A HB3 7
ATOM 10562 H HD1 . TYR A 1 34 ? 8.046 -16.711 0.772 1.00 0.00 ? 34 TYR A HD1 7
ATOM 10563 H HD2 . TYR A 1 34 ? 5.918 -13.049 1.225 1.00 0.00 ? 34 TYR A HD2 7
ATOM 10564 H HE1 . TYR A 1 34 ? 10.044 -15.668 1.766 1.00 0.00 ? 34 TYR A HE1 7
ATOM 10565 H HE2 . TYR A 1 34 ? 7.905 -12.009 2.226 1.00 0.00 ? 34 TYR A HE2 7
ATOM 10566 H HH . TYR A 1 34 ? 10.961 -13.295 2.012 1.00 0.00 ? 34 TYR A HH 7
ATOM 10567 N N . THR A 1 35 ? 4.915 -13.626 -2.118 1.00 0.00 ? 35 THR A N 7
ATOM 10568 C CA . THR A 1 35 ? 5.091 -12.312 -2.689 1.00 0.00 ? 35 THR A CA 7
ATOM 10569 C C . THR A 1 35 ? 4.906 -11.257 -1.610 1.00 0.00 ? 35 THR A C 7
ATOM 10570 O O . THR A 1 35 ? 3.933 -11.291 -0.853 1.00 0.00 ? 35 THR A O 7
ATOM 10571 C CB . THR A 1 35 ? 4.104 -12.053 -3.837 1.00 0.00 ? 35 THR A CB 7
ATOM 10572 O OG1 . THR A 1 35 ? 3.235 -13.185 -4.000 1.00 0.00 ? 35 THR A OG1 7
ATOM 10573 C CG2 . THR A 1 35 ? 4.851 -11.789 -5.134 1.00 0.00 ? 35 THR A CG2 7
ATOM 10574 H H . THR A 1 35 ? 4.003 -13.956 -1.939 1.00 0.00 ? 35 THR A H 7
ATOM 10575 H HA . THR A 1 35 ? 6.097 -12.248 -3.078 1.00 0.00 ? 35 THR A HA 7
ATOM 10576 H HB . THR A 1 35 ? 3.516 -11.181 -3.592 1.00 0.00 ? 35 THR A HB 7
ATOM 10577 H HG1 . THR A 1 35 ? 3.661 -13.833 -4.578 1.00 0.00 ? 35 THR A HG1 7
ATOM 10578 H HG21 . THR A 1 35 ? 5.448 -12.653 -5.386 1.00 0.00 ? 35 THR A HG21 7
ATOM 10579 H HG22 . THR A 1 35 ? 5.495 -10.931 -5.011 1.00 0.00 ? 35 THR A HG22 7
ATOM 10580 H HG23 . THR A 1 35 ? 4.141 -11.598 -5.925 1.00 0.00 ? 35 THR A HG23 7
ATOM 10581 N N . VAL A 1 36 ? 5.859 -10.356 -1.505 1.00 0.00 ? 36 VAL A N 7
ATOM 10582 C CA . VAL A 1 36 ? 5.786 -9.303 -0.511 1.00 0.00 ? 36 VAL A CA 7
ATOM 10583 C C . VAL A 1 36 ? 4.897 -8.173 -1.012 1.00 0.00 ? 36 VAL A C 7
ATOM 10584 O O . VAL A 1 36 ? 5.339 -7.317 -1.780 1.00 0.00 ? 36 VAL A O 7
ATOM 10585 C CB . VAL A 1 36 ? 7.179 -8.753 -0.146 1.00 0.00 ? 36 VAL A CB 7
ATOM 10586 C CG1 . VAL A 1 36 ? 7.117 -7.954 1.145 1.00 0.00 ? 36 VAL A CG1 7
ATOM 10587 C CG2 . VAL A 1 36 ? 8.187 -9.885 -0.028 1.00 0.00 ? 36 VAL A CG2 7
ATOM 10588 H H . VAL A 1 36 ? 6.622 -10.389 -2.120 1.00 0.00 ? 36 VAL A H 7
ATOM 10589 H HA . VAL A 1 36 ? 5.344 -9.722 0.381 1.00 0.00 ? 36 VAL A HA 7
ATOM 10590 H HB . VAL A 1 36 ? 7.503 -8.094 -0.937 1.00 0.00 ? 36 VAL A HB 7
ATOM 10591 H HG11 . VAL A 1 36 ? 8.100 -7.578 1.382 1.00 0.00 ? 36 VAL A HG11 7
ATOM 10592 H HG12 . VAL A 1 36 ? 6.772 -8.592 1.944 1.00 0.00 ? 36 VAL A HG12 7
ATOM 10593 H HG13 . VAL A 1 36 ? 6.434 -7.126 1.023 1.00 0.00 ? 36 VAL A HG13 7
ATOM 10594 H HG21 . VAL A 1 36 ? 8.450 -10.238 -1.013 1.00 0.00 ? 36 VAL A HG21 7
ATOM 10595 H HG22 . VAL A 1 36 ? 7.751 -10.696 0.542 1.00 0.00 ? 36 VAL A HG22 7
ATOM 10596 H HG23 . VAL A 1 36 ? 9.071 -9.526 0.476 1.00 0.00 ? 36 VAL A HG23 7
ATOM 10597 N N . HIS A 1 37 ? 3.637 -8.206 -0.599 1.00 0.00 ? 37 HIS A N 7
ATOM 10598 C CA . HIS A 1 37 ? 2.667 -7.195 -0.996 1.00 0.00 ? 37 HIS A CA 7
ATOM 10599 C C . HIS A 1 37 ? 2.311 -6.327 0.197 1.00 0.00 ? 37 HIS A C 7
ATOM 10600 O O . HIS A 1 37 ? 2.873 -6.492 1.283 1.00 0.00 ? 37 HIS A O 7
ATOM 10601 C CB . HIS A 1 37 ? 1.393 -7.844 -1.555 1.00 0.00 ? 37 HIS A CB 7
ATOM 10602 C CG . HIS A 1 37 ? 1.581 -8.555 -2.862 1.00 0.00 ? 37 HIS A CG 7
ATOM 10603 N ND1 . HIS A 1 37 ? 2.523 -8.148 -3.776 1.00 0.00 ? 37 HIS A ND1 7
ATOM 10604 C CD2 . HIS A 1 37 ? 0.923 -9.631 -3.358 1.00 0.00 ? 37 HIS A CD2 7
ATOM 10605 C CE1 . HIS A 1 37 ? 2.417 -8.979 -4.796 1.00 0.00 ? 37 HIS A CE1 7
ATOM 10606 N NE2 . HIS A 1 37 ? 1.461 -9.892 -4.588 1.00 0.00 ? 37 HIS A NE2 7
ATOM 10607 H H . HIS A 1 37 ? 3.353 -8.922 0.005 1.00 0.00 ? 37 HIS A H 7
ATOM 10608 H HA . HIS A 1 37 ? 3.116 -6.578 -1.758 1.00 0.00 ? 37 HIS A HA 7
ATOM 10609 H HB2 . HIS A 1 37 ? 1.023 -8.563 -0.841 1.00 0.00 ? 37 HIS A HB2 7
ATOM 10610 H HB3 . HIS A 1 37 ? 0.646 -7.078 -1.701 1.00 0.00 ? 37 HIS A HB3 7
ATOM 10611 H HD2 . HIS A 1 37 ? 0.121 -10.178 -2.880 1.00 0.00 ? 37 HIS A HD2 7
ATOM 10612 H HE1 . HIS A 1 37 ? 3.026 -8.928 -5.686 1.00 0.00 ? 37 HIS A HE1 7
ATOM 10613 H HE2 . HIS A 1 37 ? 1.318 -10.709 -5.115 1.00 0.00 ? 37 HIS A HE2 7
ATOM 10614 N N . HIS A 1 38 ? 1.340 -5.441 0.008 1.00 0.00 ? 38 HIS A N 7
ATOM 10615 C CA . HIS A 1 38 ? 0.904 -4.538 1.062 1.00 0.00 ? 38 HIS A CA 7
ATOM 10616 C C . HIS A 1 38 ? -0.571 -4.219 0.876 1.00 0.00 ? 38 HIS A C 7
ATOM 10617 O O . HIS A 1 38 ? -1.139 -4.463 -0.189 1.00 0.00 ? 38 HIS A O 7
ATOM 10618 C CB . HIS A 1 38 ? 1.709 -3.228 1.044 1.00 0.00 ? 38 HIS A CB 7
ATOM 10619 C CG . HIS A 1 38 ? 3.188 -3.408 1.203 1.00 0.00 ? 38 HIS A CG 7
ATOM 10620 N ND1 . HIS A 1 38 ? 3.753 -3.653 2.424 1.00 0.00 ? 38 HIS A ND1 7
ATOM 10621 C CD2 . HIS A 1 38 ? 4.156 -3.408 0.262 1.00 0.00 ? 38 HIS A CD2 7
ATOM 10622 C CE1 . HIS A 1 38 ? 5.043 -3.804 2.202 1.00 0.00 ? 38 HIS A CE1 7
ATOM 10623 N NE2 . HIS A 1 38 ? 5.339 -3.665 0.905 1.00 0.00 ? 38 HIS A NE2 7
ATOM 10624 H H . HIS A 1 38 ? 0.900 -5.395 -0.866 1.00 0.00 ? 38 HIS A H 7
ATOM 10625 H HA . HIS A 1 38 ? 1.045 -5.034 2.010 1.00 0.00 ? 38 HIS A HA 7
ATOM 10626 H HB2 . HIS A 1 38 ? 1.540 -2.725 0.104 1.00 0.00 ? 38 HIS A HB2 7
ATOM 10627 H HB3 . HIS A 1 38 ? 1.366 -2.594 1.849 1.00 0.00 ? 38 HIS A HB3 7
ATOM 10628 H HD2 . HIS A 1 38 ? 4.034 -3.195 -0.789 1.00 0.00 ? 38 HIS A HD2 7
ATOM 10629 H HE1 . HIS A 1 38 ? 5.769 -4.019 2.971 1.00 0.00 ? 38 HIS A HE1 7
ATOM 10630 H HE2 . HIS A 1 38 ? 6.150 -4.019 0.471 1.00 0.00 ? 38 HIS A HE2 7
ATOM 10631 N N . MET A 1 39 ? -1.180 -3.644 1.898 1.00 0.00 ? 39 MET A N 7
ATOM 10632 C CA . MET A 1 39 ? -2.594 -3.304 1.856 1.00 0.00 ? 39 MET A CA 7
ATOM 10633 C C . MET A 1 39 ? -2.872 -2.137 2.784 1.00 0.00 ? 39 MET A C 7
ATOM 10634 O O . MET A 1 39 ? -2.319 -2.067 3.884 1.00 0.00 ? 39 MET A O 7
ATOM 10635 C CB . MET A 1 39 ? -3.449 -4.503 2.293 1.00 0.00 ? 39 MET A CB 7
ATOM 10636 C CG . MET A 1 39 ? -4.928 -4.336 1.987 1.00 0.00 ? 39 MET A CG 7
ATOM 10637 S SD . MET A 1 39 ? -5.948 -5.634 2.716 1.00 0.00 ? 39 MET A SD 7
ATOM 10638 C CE . MET A 1 39 ? -5.419 -7.060 1.765 1.00 0.00 ? 39 MET A CE 7
ATOM 10639 H H . MET A 1 39 ? -0.663 -3.451 2.715 1.00 0.00 ? 39 MET A H 7
ATOM 10640 H HA . MET A 1 39 ? -2.852 -3.029 0.844 1.00 0.00 ? 39 MET A HA 7
ATOM 10641 H HB2 . MET A 1 39 ? -3.097 -5.392 1.797 1.00 0.00 ? 39 MET A HB2 7
ATOM 10642 H HB3 . MET A 1 39 ? -3.340 -4.634 3.360 1.00 0.00 ? 39 MET A HB3 7
ATOM 10643 H HG2 . MET A 1 39 ? -5.255 -3.383 2.373 1.00 0.00 ? 39 MET A HG2 7
ATOM 10644 H HG3 . MET A 1 39 ? -5.062 -4.354 0.915 1.00 0.00 ? 39 MET A HG3 7
ATOM 10645 H HE1 . MET A 1 39 ? -5.942 -7.938 2.113 1.00 0.00 ? 39 MET A HE1 7
ATOM 10646 H HE2 . MET A 1 39 ? -4.356 -7.201 1.890 1.00 0.00 ? 39 MET A HE2 7
ATOM 10647 H HE3 . MET A 1 39 ? -5.641 -6.897 0.720 1.00 0.00 ? 39 MET A HE3 7
ATOM 10648 N N . VAL A 1 40 ? -3.697 -1.201 2.332 1.00 0.00 ? 40 VAL A N 7
ATOM 10649 C CA . VAL A 1 40 ? -4.044 -0.060 3.154 1.00 0.00 ? 40 VAL A CA 7
ATOM 10650 C C . VAL A 1 40 ? -4.961 -0.523 4.277 1.00 0.00 ? 40 VAL A C 7
ATOM 10651 O O . VAL A 1 40 ? -6.153 -0.782 4.084 1.00 0.00 ? 40 VAL A O 7
ATOM 10652 C CB . VAL A 1 40 ? -4.684 1.089 2.345 1.00 0.00 ? 40 VAL A CB 7
ATOM 10653 C CG1 . VAL A 1 40 ? -5.806 0.585 1.458 1.00 0.00 ? 40 VAL A CG1 7
ATOM 10654 C CG2 . VAL A 1 40 ? -5.177 2.180 3.281 1.00 0.00 ? 40 VAL A CG2 7
ATOM 10655 H H . VAL A 1 40 ? -4.084 -1.286 1.433 1.00 0.00 ? 40 VAL A H 7
ATOM 10656 H HA . VAL A 1 40 ? -3.128 0.307 3.597 1.00 0.00 ? 40 VAL A HA 7
ATOM 10657 H HB . VAL A 1 40 ? -3.923 1.517 1.708 1.00 0.00 ? 40 VAL A HB 7
ATOM 10658 H HG11 . VAL A 1 40 ? -6.154 1.390 0.829 1.00 0.00 ? 40 VAL A HG11 7
ATOM 10659 H HG12 . VAL A 1 40 ? -6.621 0.234 2.075 1.00 0.00 ? 40 VAL A HG12 7
ATOM 10660 H HG13 . VAL A 1 40 ? -5.442 -0.223 0.843 1.00 0.00 ? 40 VAL A HG13 7
ATOM 10661 H HG21 . VAL A 1 40 ? -4.469 2.307 4.088 1.00 0.00 ? 40 VAL A HG21 7
ATOM 10662 H HG22 . VAL A 1 40 ? -6.138 1.900 3.687 1.00 0.00 ? 40 VAL A HG22 7
ATOM 10663 H HG23 . VAL A 1 40 ? -5.272 3.106 2.735 1.00 0.00 ? 40 VAL A HG23 7
ATOM 10664 N N . TRP A 1 41 ? -4.368 -0.649 5.445 1.00 0.00 ? 41 TRP A N 7
ATOM 10665 C CA . TRP A 1 41 ? -5.062 -1.121 6.624 1.00 0.00 ? 41 TRP A CA 7
ATOM 10666 C C . TRP A 1 41 ? -6.066 -0.116 7.122 1.00 0.00 ? 41 TRP A C 7
ATOM 10667 O O . TRP A 1 41 ? -7.175 -0.466 7.515 1.00 0.00 ? 41 TRP A O 7
ATOM 10668 C CB . TRP A 1 41 ? -4.058 -1.414 7.719 1.00 0.00 ? 41 TRP A CB 7
ATOM 10669 C CG . TRP A 1 41 ? -4.469 -2.558 8.570 1.00 0.00 ? 41 TRP A CG 7
ATOM 10670 C CD1 . TRP A 1 41 ? -4.493 -2.589 9.924 1.00 0.00 ? 41 TRP A CD1 7
ATOM 10671 C CD2 . TRP A 1 41 ? -4.941 -3.831 8.120 1.00 0.00 ? 41 TRP A CD2 7
ATOM 10672 N NE1 . TRP A 1 41 ? -4.937 -3.809 10.356 1.00 0.00 ? 41 TRP A NE1 7
ATOM 10673 C CE2 . TRP A 1 41 ? -5.225 -4.593 9.264 1.00 0.00 ? 41 TRP A CE2 7
ATOM 10674 C CE3 . TRP A 1 41 ? -5.149 -4.399 6.856 1.00 0.00 ? 41 TRP A CE3 7
ATOM 10675 C CZ2 . TRP A 1 41 ? -5.709 -5.898 9.183 1.00 0.00 ? 41 TRP A CZ2 7
ATOM 10676 C CZ3 . TRP A 1 41 ? -5.629 -5.687 6.776 1.00 0.00 ? 41 TRP A CZ3 7
ATOM 10677 C CH2 . TRP A 1 41 ? -5.906 -6.426 7.937 1.00 0.00 ? 41 TRP A CH2 7
ATOM 10678 H H . TRP A 1 41 ? -3.420 -0.406 5.516 1.00 0.00 ? 41 TRP A H 7
ATOM 10679 H HA . TRP A 1 41 ? -5.576 -2.033 6.369 1.00 0.00 ? 41 TRP A HA 7
ATOM 10680 H HB2 . TRP A 1 41 ? -3.106 -1.641 7.276 1.00 0.00 ? 41 TRP A HB2 7
ATOM 10681 H HB3 . TRP A 1 41 ? -3.960 -0.544 8.349 1.00 0.00 ? 41 TRP A HB3 7
ATOM 10682 H HD1 . TRP A 1 41 ? -4.195 -1.763 10.554 1.00 0.00 ? 41 TRP A HD1 7
ATOM 10683 H HE1 . TRP A 1 41 ? -5.034 -4.073 11.293 1.00 0.00 ? 41 TRP A HE1 7
ATOM 10684 H HE3 . TRP A 1 41 ? -4.939 -3.842 5.954 1.00 0.00 ? 41 TRP A HE3 7
ATOM 10685 H HZ2 . TRP A 1 41 ? -5.928 -6.484 10.063 1.00 0.00 ? 41 TRP A HZ2 7
ATOM 10686 H HZ3 . TRP A 1 41 ? -5.791 -6.139 5.805 1.00 0.00 ? 41 TRP A HZ3 7
ATOM 10687 H HH2 . TRP A 1 41 ? -6.288 -7.430 7.833 1.00 0.00 ? 41 TRP A HH2 7
ATOM 10688 N N . HIS A 1 42 ? -5.669 1.131 7.094 1.00 0.00 ? 42 HIS A N 7
ATOM 10689 C CA . HIS A 1 42 ? -6.528 2.204 7.552 1.00 0.00 ? 42 HIS A CA 7
ATOM 10690 C C . HIS A 1 42 ? -6.147 3.493 6.879 1.00 0.00 ? 42 HIS A C 7
ATOM 10691 O O . HIS A 1 42 ? -4.983 3.876 6.878 1.00 0.00 ? 42 HIS A O 7
ATOM 10692 C CB . HIS A 1 42 ? -6.395 2.378 9.058 1.00 0.00 ? 42 HIS A CB 7
ATOM 10693 C CG . HIS A 1 42 ? -7.666 2.799 9.727 1.00 0.00 ? 42 HIS A CG 7
ATOM 10694 N ND1 . HIS A 1 42 ? -8.412 1.917 10.468 1.00 0.00 ? 42 HIS A ND1 7
ATOM 10695 C CD2 . HIS A 1 42 ? -8.283 4.006 9.725 1.00 0.00 ? 42 HIS A CD2 7
ATOM 10696 C CE1 . HIS A 1 42 ? -9.461 2.599 10.896 1.00 0.00 ? 42 HIS A CE1 7
ATOM 10697 N NE2 . HIS A 1 42 ? -9.425 3.867 10.471 1.00 0.00 ? 42 HIS A NE2 7
ATOM 10698 H H . HIS A 1 42 ? -4.761 1.333 6.786 1.00 0.00 ? 42 HIS A H 7
ATOM 10699 H HA . HIS A 1 42 ? -7.550 1.956 7.308 1.00 0.00 ? 42 HIS A HA 7
ATOM 10700 H HB2 . HIS A 1 42 ? -6.079 1.446 9.486 1.00 0.00 ? 42 HIS A HB2 7
ATOM 10701 H HB3 . HIS A 1 42 ? -5.645 3.130 9.257 1.00 0.00 ? 42 HIS A HB3 7
ATOM 10702 H HD2 . HIS A 1 42 ? -7.946 4.905 9.231 1.00 0.00 ? 42 HIS A HD2 7
ATOM 10703 H HE1 . HIS A 1 42 ? -10.247 2.184 11.507 1.00 0.00 ? 42 HIS A HE1 7
ATOM 10704 H HE2 . HIS A 1 42 ? -9.984 4.601 10.808 1.00 0.00 ? 42 HIS A HE2 7
ATOM 10705 N N . VAL A 1 43 ? -7.124 4.146 6.299 1.00 0.00 ? 43 VAL A N 7
ATOM 10706 C CA . VAL A 1 43 ? -6.884 5.398 5.623 1.00 0.00 ? 43 VAL A CA 7
ATOM 10707 C C . VAL A 1 43 ? -7.804 6.486 6.169 1.00 0.00 ? 43 VAL A C 7
ATOM 10708 O O . VAL A 1 43 ? -9.024 6.328 6.245 1.00 0.00 ? 43 VAL A O 7
ATOM 10709 C CB . VAL A 1 43 ? -7.016 5.248 4.093 1.00 0.00 ? 43 VAL A CB 7
ATOM 10710 C CG1 . VAL A 1 43 ? -8.351 4.662 3.716 1.00 0.00 ? 43 VAL A CG1 7
ATOM 10711 C CG2 . VAL A 1 43 ? -6.809 6.571 3.394 1.00 0.00 ? 43 VAL A CG2 7
ATOM 10712 H H . VAL A 1 43 ? -8.035 3.784 6.333 1.00 0.00 ? 43 VAL A H 7
ATOM 10713 H HA . VAL A 1 43 ? -5.867 5.686 5.839 1.00 0.00 ? 43 VAL A HA 7
ATOM 10714 H HB . VAL A 1 43 ? -6.245 4.567 3.757 1.00 0.00 ? 43 VAL A HB 7
ATOM 10715 H HG11 . VAL A 1 43 ? -8.414 3.651 4.084 1.00 0.00 ? 43 VAL A HG11 7
ATOM 10716 H HG12 . VAL A 1 43 ? -8.448 4.668 2.643 1.00 0.00 ? 43 VAL A HG12 7
ATOM 10717 H HG13 . VAL A 1 43 ? -9.133 5.258 4.157 1.00 0.00 ? 43 VAL A HG13 7
ATOM 10718 H HG21 . VAL A 1 43 ? -5.849 6.988 3.678 1.00 0.00 ? 43 VAL A HG21 7
ATOM 10719 H HG22 . VAL A 1 43 ? -7.595 7.252 3.681 1.00 0.00 ? 43 VAL A HG22 7
ATOM 10720 H HG23 . VAL A 1 43 ? -6.838 6.417 2.327 1.00 0.00 ? 43 VAL A HG23 7
ATOM 10721 N N . GLU A 1 44 ? -7.173 7.558 6.604 1.00 0.00 ? 44 GLU A N 7
ATOM 10722 C CA . GLU A 1 44 ? -7.837 8.699 7.185 1.00 0.00 ? 44 GLU A CA 7
ATOM 10723 C C . GLU A 1 44 ? -8.662 9.471 6.166 1.00 0.00 ? 44 GLU A C 7
ATOM 10724 O O . GLU A 1 44 ? -8.123 10.031 5.206 1.00 0.00 ? 44 GLU A O 7
ATOM 10725 C CB . GLU A 1 44 ? -6.785 9.599 7.800 1.00 0.00 ? 44 GLU A CB 7
ATOM 10726 C CG . GLU A 1 44 ? -5.891 8.880 8.791 1.00 0.00 ? 44 GLU A CG 7
ATOM 10727 C CD . GLU A 1 44 ? -4.998 9.826 9.548 1.00 0.00 ? 44 GLU A CD 7
ATOM 10728 O OE1 . GLU A 1 44 ? -3.880 10.108 9.071 1.00 0.00 ? 44 GLU A OE1 7
ATOM 10729 O OE2 . GLU A 1 44 ? -5.412 10.299 10.627 1.00 0.00 ? 44 GLU A OE2 7
ATOM 10730 H H . GLU A 1 44 ? -6.199 7.598 6.505 1.00 0.00 ? 44 GLU A H 7
ATOM 10731 H HA . GLU A 1 44 ? -8.487 8.341 7.966 1.00 0.00 ? 44 GLU A HA 7
ATOM 10732 H HB2 . GLU A 1 44 ? -6.166 10.002 7.012 1.00 0.00 ? 44 GLU A HB2 7
ATOM 10733 H HB3 . GLU A 1 44 ? -7.273 10.403 8.304 1.00 0.00 ? 44 GLU A HB3 7
ATOM 10734 H HG2 . GLU A 1 44 ? -6.509 8.346 9.499 1.00 0.00 ? 44 GLU A HG2 7
ATOM 10735 H HG3 . GLU A 1 44 ? -5.273 8.178 8.252 1.00 0.00 ? 44 GLU A HG3 7
ATOM 10736 N N . ASP A 1 45 ? -9.964 9.531 6.407 1.00 0.00 ? 45 ASP A N 7
ATOM 10737 C CA . ASP A 1 45 ? -10.894 10.232 5.529 1.00 0.00 ? 45 ASP A CA 7
ATOM 10738 C C . ASP A 1 45 ? -10.997 11.700 5.914 1.00 0.00 ? 45 ASP A C 7
ATOM 10739 O O . ASP A 1 45 ? -12.043 12.330 5.756 1.00 0.00 ? 45 ASP A O 7
ATOM 10740 C CB . ASP A 1 45 ? -12.274 9.568 5.570 1.00 0.00 ? 45 ASP A CB 7
ATOM 10741 C CG . ASP A 1 45 ? -12.856 9.487 6.968 1.00 0.00 ? 45 ASP A CG 7
ATOM 10742 O OD1 . ASP A 1 45 ? -12.165 8.980 7.881 1.00 0.00 ? 45 ASP A OD1 7
ATOM 10743 O OD2 . ASP A 1 45 ? -14.012 9.913 7.157 1.00 0.00 ? 45 ASP A OD2 7
ATOM 10744 H H . ASP A 1 45 ? -10.318 9.088 7.210 1.00 0.00 ? 45 ASP A H 7
ATOM 10745 H HA . ASP A 1 45 ? -10.508 10.170 4.526 1.00 0.00 ? 45 ASP A HA 7
ATOM 10746 H HB2 . ASP A 1 45 ? -12.955 10.134 4.953 1.00 0.00 ? 45 ASP A HB2 7
ATOM 10747 H HB3 . ASP A 1 45 ? -12.193 8.566 5.177 1.00 0.00 ? 45 ASP A HB3 7
ATOM 10748 N N . GLY A 1 46 ? -9.895 12.243 6.400 1.00 0.00 ? 46 GLY A N 7
ATOM 10749 C CA . GLY A 1 46 ? -9.868 13.631 6.802 1.00 0.00 ? 46 GLY A CA 7
ATOM 10750 C C . GLY A 1 46 ? -9.417 14.557 5.691 1.00 0.00 ? 46 GLY A C 7
ATOM 10751 O O . GLY A 1 46 ? -9.736 15.744 5.702 1.00 0.00 ? 46 GLY A O 7
ATOM 10752 H H . GLY A 1 46 ? -9.090 11.691 6.494 1.00 0.00 ? 46 GLY A H 7
ATOM 10753 H HA2 . GLY A 1 46 ? -10.861 13.921 7.114 1.00 0.00 ? 46 GLY A HA2 7
ATOM 10754 H HA3 . GLY A 1 46 ? -9.195 13.739 7.639 1.00 0.00 ? 46 GLY A HA3 7
ATOM 10755 N N . GLY A 1 47 ? -8.690 14.027 4.715 1.00 0.00 ? 47 GLY A N 7
ATOM 10756 C CA . GLY A 1 47 ? -8.216 14.872 3.638 1.00 0.00 ? 47 GLY A CA 7
ATOM 10757 C C . GLY A 1 47 ? -7.296 14.172 2.654 1.00 0.00 ? 47 GLY A C 7
ATOM 10758 O O . GLY A 1 47 ? -7.514 14.265 1.446 1.00 0.00 ? 47 GLY A O 7
ATOM 10759 H H . GLY A 1 47 ? -8.484 13.069 4.720 1.00 0.00 ? 47 GLY A H 7
ATOM 10760 H HA2 . GLY A 1 47 ? -9.068 15.247 3.100 1.00 0.00 ? 47 GLY A HA2 7
ATOM 10761 H HA3 . GLY A 1 47 ? -7.686 15.707 4.067 1.00 0.00 ? 47 GLY A HA3 7
ATOM 10762 N N . PRO A 1 48 ? -6.237 13.491 3.134 1.00 0.00 ? 48 PRO A N 7
ATOM 10763 C CA . PRO A 1 48 ? -5.262 12.789 2.272 1.00 0.00 ? 48 PRO A CA 7
ATOM 10764 C C . PRO A 1 48 ? -5.821 11.659 1.383 1.00 0.00 ? 48 PRO A C 7
ATOM 10765 O O . PRO A 1 48 ? -6.820 11.827 0.683 1.00 0.00 ? 48 PRO A O 7
ATOM 10766 C CB . PRO A 1 48 ? -4.285 12.211 3.290 1.00 0.00 ? 48 PRO A CB 7
ATOM 10767 C CG . PRO A 1 48 ? -4.378 13.119 4.449 1.00 0.00 ? 48 PRO A CG 7
ATOM 10768 C CD . PRO A 1 48 ? -5.834 13.404 4.556 1.00 0.00 ? 48 PRO A CD 7
ATOM 10769 H HA . PRO A 1 48 ? -4.732 13.488 1.645 1.00 0.00 ? 48 PRO A HA 7
ATOM 10770 H HB2 . PRO A 1 48 ? -4.591 11.209 3.556 1.00 0.00 ? 48 PRO A HB2 7
ATOM 10771 H HB3 . PRO A 1 48 ? -3.294 12.191 2.872 1.00 0.00 ? 48 PRO A HB3 7
ATOM 10772 H HG2 . PRO A 1 48 ? -4.015 12.629 5.341 1.00 0.00 ? 48 PRO A HG2 7
ATOM 10773 H HG3 . PRO A 1 48 ? -3.828 14.029 4.260 1.00 0.00 ? 48 PRO A HG3 7
ATOM 10774 H HD2 . PRO A 1 48 ? -6.346 12.596 5.062 1.00 0.00 ? 48 PRO A HD2 7
ATOM 10775 H HD3 . PRO A 1 48 ? -5.990 14.334 5.066 1.00 0.00 ? 48 PRO A HD3 7
ATOM 10776 N N . ALA A 1 49 ? -5.139 10.507 1.433 1.00 0.00 ? 49 ALA A N 7
ATOM 10777 C CA . ALA A 1 49 ? -5.454 9.329 0.622 1.00 0.00 ? 49 ALA A CA 7
ATOM 10778 C C . ALA A 1 49 ? -6.942 9.017 0.505 1.00 0.00 ? 49 ALA A C 7
ATOM 10779 O O . ALA A 1 49 ? -7.425 8.770 -0.599 1.00 0.00 ? 49 ALA A O 7
ATOM 10780 C CB . ALA A 1 49 ? -4.685 8.110 1.150 1.00 0.00 ? 49 ALA A CB 7
ATOM 10781 H H . ALA A 1 49 ? -4.373 10.444 2.043 1.00 0.00 ? 49 ALA A H 7
ATOM 10782 H HA . ALA A 1 49 ? -5.081 9.525 -0.372 1.00 0.00 ? 49 ALA A HA 7
ATOM 10783 H HB1 . ALA A 1 49 ? -4.091 7.691 0.348 1.00 0.00 ? 49 ALA A HB1 7
ATOM 10784 H HB2 . ALA A 1 49 ? -5.377 7.363 1.513 1.00 0.00 ? 49 ALA A HB2 7
ATOM 10785 H HB3 . ALA A 1 49 ? -4.027 8.409 1.962 1.00 0.00 ? 49 ALA A HB3 7
ATOM 10786 N N . SER A 1 50 ? -7.679 9.072 1.601 1.00 0.00 ? 50 SER A N 7
ATOM 10787 C CA . SER A 1 50 ? -9.099 8.734 1.560 1.00 0.00 ? 50 SER A CA 7
ATOM 10788 C C . SER A 1 50 ? -9.888 9.665 0.655 1.00 0.00 ? 50 SER A C 7
ATOM 10789 O O . SER A 1 50 ? -10.524 9.221 -0.300 1.00 0.00 ? 50 SER A O 7
ATOM 10790 C CB . SER A 1 50 ? -9.690 8.764 2.954 1.00 0.00 ? 50 SER A CB 7
ATOM 10791 O OG . SER A 1 50 ? -9.766 7.468 3.513 1.00 0.00 ? 50 SER A OG 7
ATOM 10792 H H . SER A 1 50 ? -7.276 9.372 2.449 1.00 0.00 ? 50 SER A H 7
ATOM 10793 H HA . SER A 1 50 ? -9.184 7.729 1.172 1.00 0.00 ? 50 SER A HA 7
ATOM 10794 H HB2 . SER A 1 50 ? -9.067 9.379 3.587 1.00 0.00 ? 50 SER A HB2 7
ATOM 10795 H HB3 . SER A 1 50 ? -10.679 9.184 2.909 1.00 0.00 ? 50 SER A HB3 7
ATOM 10796 H HG . SER A 1 50 ? -9.561 6.815 2.836 1.00 0.00 ? 50 SER A HG 7
ATOM 10797 N N . GLU A 1 51 ? -9.836 10.954 0.959 1.00 0.00 ? 51 GLU A N 7
ATOM 10798 C CA . GLU A 1 51 ? -10.558 11.959 0.186 1.00 0.00 ? 51 GLU A CA 7
ATOM 10799 C C . GLU A 1 51 ? -10.064 11.993 -1.248 1.00 0.00 ? 51 GLU A C 7
ATOM 10800 O O . GLU A 1 51 ? -10.776 12.417 -2.158 1.00 0.00 ? 51 GLU A O 7
ATOM 10801 C CB . GLU A 1 51 ? -10.411 13.326 0.830 1.00 0.00 ? 51 GLU A CB 7
ATOM 10802 C CG . GLU A 1 51 ? -11.063 13.408 2.197 1.00 0.00 ? 51 GLU A CG 7
ATOM 10803 C CD . GLU A 1 51 ? -12.347 14.206 2.177 1.00 0.00 ? 51 GLU A CD 7
ATOM 10804 O OE1 . GLU A 1 51 ? -13.396 13.641 1.805 1.00 0.00 ? 51 GLU A OE1 7
ATOM 10805 O OE2 . GLU A 1 51 ? -12.310 15.407 2.524 1.00 0.00 ? 51 GLU A OE2 7
ATOM 10806 H H . GLU A 1 51 ? -9.275 11.240 1.706 1.00 0.00 ? 51 GLU A H 7
ATOM 10807 H HA . GLU A 1 51 ? -11.601 11.686 0.185 1.00 0.00 ? 51 GLU A HA 7
ATOM 10808 H HB2 . GLU A 1 51 ? -9.361 13.553 0.935 1.00 0.00 ? 51 GLU A HB2 7
ATOM 10809 H HB3 . GLU A 1 51 ? -10.870 14.061 0.190 1.00 0.00 ? 51 GLU A HB3 7
ATOM 10810 H HG2 . GLU A 1 51 ? -11.283 12.406 2.530 1.00 0.00 ? 51 GLU A HG2 7
ATOM 10811 H HG3 . GLU A 1 51 ? -10.376 13.873 2.886 1.00 0.00 ? 51 GLU A HG3 7
ATOM 10812 N N . ALA A 1 52 ? -8.829 11.556 -1.429 1.00 0.00 ? 52 ALA A N 7
ATOM 10813 C CA . ALA A 1 52 ? -8.217 11.496 -2.743 1.00 0.00 ? 52 ALA A CA 7
ATOM 10814 C C . ALA A 1 52 ? -8.859 10.390 -3.575 1.00 0.00 ? 52 ALA A C 7
ATOM 10815 O O . ALA A 1 52 ? -8.832 10.428 -4.806 1.00 0.00 ? 52 ALA A O 7
ATOM 10816 C CB . ALA A 1 52 ? -6.723 11.266 -2.607 1.00 0.00 ? 52 ALA A CB 7
ATOM 10817 H H . ALA A 1 52 ? -8.310 11.272 -0.646 1.00 0.00 ? 52 ALA A H 7
ATOM 10818 H HA . ALA A 1 52 ? -8.373 12.447 -3.231 1.00 0.00 ? 52 ALA A HA 7
ATOM 10819 H HB1 . ALA A 1 52 ? -6.544 10.546 -1.822 1.00 0.00 ? 52 ALA A HB1 7
ATOM 10820 H HB2 . ALA A 1 52 ? -6.235 12.198 -2.361 1.00 0.00 ? 52 ALA A HB2 7
ATOM 10821 H HB3 . ALA A 1 52 ? -6.330 10.887 -3.539 1.00 0.00 ? 52 ALA A HB3 7
ATOM 10822 N N . GLY A 1 53 ? -9.428 9.397 -2.894 1.00 0.00 ? 53 GLY A N 7
ATOM 10823 C CA . GLY A 1 53 ? -10.083 8.306 -3.579 1.00 0.00 ? 53 GLY A CA 7
ATOM 10824 C C . GLY A 1 53 ? -9.748 6.953 -2.988 1.00 0.00 ? 53 GLY A C 7
ATOM 10825 O O . GLY A 1 53 ? -10.397 5.957 -3.307 1.00 0.00 ? 53 GLY A O 7
ATOM 10826 H H . GLY A 1 53 ? -9.401 9.409 -1.915 1.00 0.00 ? 53 GLY A H 7
ATOM 10827 H HA2 . GLY A 1 53 ? -11.149 8.454 -3.530 1.00 0.00 ? 53 GLY A HA2 7
ATOM 10828 H HA3 . GLY A 1 53 ? -9.778 8.320 -4.612 1.00 0.00 ? 53 GLY A HA3 7
ATOM 10829 N N . LEU A 1 54 ? -8.735 6.909 -2.135 1.00 0.00 ? 54 LEU A N 7
ATOM 10830 C CA . LEU A 1 54 ? -8.318 5.657 -1.522 1.00 0.00 ? 54 LEU A CA 7
ATOM 10831 C C . LEU A 1 54 ? -9.347 5.137 -0.529 1.00 0.00 ? 54 LEU A C 7
ATOM 10832 O O . LEU A 1 54 ? -9.645 5.772 0.486 1.00 0.00 ? 54 LEU A O 7
ATOM 10833 C CB . LEU A 1 54 ? -6.958 5.800 -0.834 1.00 0.00 ? 54 LEU A CB 7
ATOM 10834 C CG . LEU A 1 54 ? -6.058 4.568 -0.923 1.00 0.00 ? 54 LEU A CG 7
ATOM 10835 C CD1 . LEU A 1 54 ? -4.713 4.831 -0.275 1.00 0.00 ? 54 LEU A CD1 7
ATOM 10836 C CD2 . LEU A 1 54 ? -6.719 3.380 -0.275 1.00 0.00 ? 54 LEU A CD2 7
ATOM 10837 H H . LEU A 1 54 ? -8.262 7.738 -1.903 1.00 0.00 ? 54 LEU A H 7
ATOM 10838 H HA . LEU A 1 54 ? -8.225 4.930 -2.314 1.00 0.00 ? 54 LEU A HA 7
ATOM 10839 H HB2 . LEU A 1 54 ? -6.440 6.625 -1.283 1.00 0.00 ? 54 LEU A HB2 7
ATOM 10840 H HB3 . LEU A 1 54 ? -7.126 6.023 0.206 1.00 0.00 ? 54 LEU A HB3 7
ATOM 10841 H HG . LEU A 1 54 ? -5.893 4.329 -1.962 1.00 0.00 ? 54 LEU A HG 7
ATOM 10842 H HD11 . LEU A 1 54 ? -4.172 5.565 -0.852 1.00 0.00 ? 54 LEU A HD11 7
ATOM 10843 H HD12 . LEU A 1 54 ? -4.149 3.910 -0.236 1.00 0.00 ? 54 LEU A HD12 7
ATOM 10844 H HD13 . LEU A 1 54 ? -4.866 5.201 0.727 1.00 0.00 ? 54 LEU A HD13 7
ATOM 10845 H HD21 . LEU A 1 54 ? -6.539 3.408 0.789 1.00 0.00 ? 54 LEU A HD21 7
ATOM 10846 H HD22 . LEU A 1 54 ? -6.312 2.472 -0.690 1.00 0.00 ? 54 LEU A HD22 7
ATOM 10847 H HD23 . LEU A 1 54 ? -7.781 3.420 -0.462 1.00 0.00 ? 54 LEU A HD23 7
ATOM 10848 N N . ARG A 1 55 ? -9.896 3.982 -0.854 1.00 0.00 ? 55 ARG A N 7
ATOM 10849 C CA . ARG A 1 55 ? -10.863 3.320 0.002 1.00 0.00 ? 55 ARG A CA 7
ATOM 10850 C C . ARG A 1 55 ? -10.160 2.249 0.837 1.00 0.00 ? 55 ARG A C 7
ATOM 10851 O O . ARG A 1 55 ? -9.441 1.409 0.294 1.00 0.00 ? 55 ARG A O 7
ATOM 10852 C CB . ARG A 1 55 ? -12.015 2.715 -0.817 1.00 0.00 ? 55 ARG A CB 7
ATOM 10853 C CG . ARG A 1 55 ? -11.578 1.924 -2.043 1.00 0.00 ? 55 ARG A CG 7
ATOM 10854 C CD . ARG A 1 55 ? -11.600 0.429 -1.779 1.00 0.00 ? 55 ARG A CD 7
ATOM 10855 N NE . ARG A 1 55 ? -12.917 -0.042 -1.356 1.00 0.00 ? 55 ARG A NE 7
ATOM 10856 C CZ . ARG A 1 55 ? -13.137 -1.239 -0.819 1.00 0.00 ? 55 ARG A CZ 7
ATOM 10857 N NH1 . ARG A 1 55 ? -12.134 -2.093 -0.662 1.00 0.00 ? 55 ARG A NH1 7
ATOM 10858 N NH2 . ARG A 1 55 ? -14.358 -1.585 -0.438 1.00 0.00 ? 55 ARG A NH2 7
ATOM 10859 H H . ARG A 1 55 ? -9.619 3.550 -1.689 1.00 0.00 ? 55 ARG A H 7
ATOM 10860 H HA . ARG A 1 55 ? -11.265 4.065 0.673 1.00 0.00 ? 55 ARG A HA 7
ATOM 10861 H HB2 . ARG A 1 55 ? -12.577 2.050 -0.177 1.00 0.00 ? 55 ARG A HB2 7
ATOM 10862 H HB3 . ARG A 1 55 ? -12.663 3.514 -1.144 1.00 0.00 ? 55 ARG A HB3 7
ATOM 10863 H HG2 . ARG A 1 55 ? -12.247 2.147 -2.861 1.00 0.00 ? 55 ARG A HG2 7
ATOM 10864 H HG3 . ARG A 1 55 ? -10.576 2.214 -2.310 1.00 0.00 ? 55 ARG A HG3 7
ATOM 10865 H HD2 . ARG A 1 55 ? -11.318 -0.089 -2.685 1.00 0.00 ? 55 ARG A HD2 7
ATOM 10866 H HD3 . ARG A 1 55 ? -10.881 0.207 -1.002 1.00 0.00 ? 55 ARG A HD3 7
ATOM 10867 H HE . ARG A 1 55 ? -13.678 0.574 -1.475 1.00 0.00 ? 55 ARG A HE 7
ATOM 10868 H HH11 . ARG A 1 55 ? -11.208 -1.838 -0.944 1.00 0.00 ? 55 ARG A HH11 7
ATOM 10869 H HH12 . ARG A 1 55 ? -12.299 -2.997 -0.260 1.00 0.00 ? 55 ARG A HH12 7
ATOM 10870 H HH21 . ARG A 1 55 ? -15.121 -0.941 -0.547 1.00 0.00 ? 55 ARG A HH21 7
ATOM 10871 H HH22 . ARG A 1 55 ? -14.527 -2.488 -0.035 1.00 0.00 ? 55 ARG A HH22 7
ATOM 10872 N N . GLN A 1 56 ? -10.324 2.322 2.151 1.00 0.00 ? 56 GLN A N 7
ATOM 10873 C CA . GLN A 1 56 ? -9.723 1.353 3.068 1.00 0.00 ? 56 GLN A CA 7
ATOM 10874 C C . GLN A 1 56 ? -10.034 -0.081 2.639 1.00 0.00 ? 56 GLN A C 7
ATOM 10875 O O . GLN A 1 56 ? -11.139 -0.379 2.180 1.00 0.00 ? 56 GLN A O 7
ATOM 10876 C CB . GLN A 1 56 ? -10.240 1.601 4.486 1.00 0.00 ? 56 GLN A CB 7
ATOM 10877 C CG . GLN A 1 56 ? -9.487 0.876 5.566 1.00 0.00 ? 56 GLN A CG 7
ATOM 10878 C CD . GLN A 1 56 ? -9.940 1.273 6.957 1.00 0.00 ? 56 GLN A CD 7
ATOM 10879 O OE1 . GLN A 1 56 ? -10.336 2.415 7.190 1.00 0.00 ? 56 GLN A OE1 7
ATOM 10880 N NE2 . GLN A 1 56 ? -9.884 0.337 7.887 1.00 0.00 ? 56 GLN A NE2 7
ATOM 10881 H H . GLN A 1 56 ? -10.854 3.062 2.523 1.00 0.00 ? 56 GLN A H 7
ATOM 10882 H HA . GLN A 1 56 ? -8.654 1.498 3.055 1.00 0.00 ? 56 GLN A HA 7
ATOM 10883 H HB2 . GLN A 1 56 ? -10.169 2.637 4.702 1.00 0.00 ? 56 GLN A HB2 7
ATOM 10884 H HB3 . GLN A 1 56 ? -11.272 1.300 4.535 1.00 0.00 ? 56 GLN A HB3 7
ATOM 10885 H HG2 . GLN A 1 56 ? -9.655 -0.160 5.435 1.00 0.00 ? 56 GLN A HG2 7
ATOM 10886 H HG3 . GLN A 1 56 ? -8.433 1.092 5.468 1.00 0.00 ? 56 GLN A HG3 7
ATOM 10887 H HE21 . GLN A 1 56 ? -9.552 -0.554 7.631 1.00 0.00 ? 56 GLN A HE21 7
ATOM 10888 H HE22 . GLN A 1 56 ? -10.171 0.568 8.797 1.00 0.00 ? 56 GLN A HE22 7
ATOM 10889 N N . GLY A 1 57 ? -9.055 -0.965 2.794 1.00 0.00 ? 57 GLY A N 7
ATOM 10890 C CA . GLY A 1 57 ? -9.242 -2.354 2.415 1.00 0.00 ? 57 GLY A CA 7
ATOM 10891 C C . GLY A 1 57 ? -8.940 -2.605 0.949 1.00 0.00 ? 57 GLY A C 7
ATOM 10892 O O . GLY A 1 57 ? -9.623 -3.387 0.292 1.00 0.00 ? 57 GLY A O 7
ATOM 10893 H H . GLY A 1 57 ? -8.201 -0.672 3.181 1.00 0.00 ? 57 GLY A H 7
ATOM 10894 H HA2 . GLY A 1 57 ? -8.590 -2.971 3.016 1.00 0.00 ? 57 GLY A HA2 7
ATOM 10895 H HA3 . GLY A 1 57 ? -10.267 -2.634 2.614 1.00 0.00 ? 57 GLY A HA3 7
ATOM 10896 N N . ASP A 1 58 ? -7.920 -1.935 0.436 1.00 0.00 ? 58 ASP A N 7
ATOM 10897 C CA . ASP A 1 58 ? -7.521 -2.089 -0.959 1.00 0.00 ? 58 ASP A CA 7
ATOM 10898 C C . ASP A 1 58 ? -6.086 -2.577 -1.040 1.00 0.00 ? 58 ASP A C 7
ATOM 10899 O O . ASP A 1 58 ? -5.239 -2.182 -0.233 1.00 0.00 ? 58 ASP A O 7
ATOM 10900 C CB . ASP A 1 58 ? -7.663 -0.770 -1.716 1.00 0.00 ? 58 ASP A CB 7
ATOM 10901 C CG . ASP A 1 58 ? -8.072 -0.994 -3.153 1.00 0.00 ? 58 ASP A CG 7
ATOM 10902 O OD1 . ASP A 1 58 ? -7.309 -1.641 -3.893 1.00 0.00 ? 58 ASP A OD1 7
ATOM 10903 O OD2 . ASP A 1 58 ? -9.168 -0.536 -3.543 1.00 0.00 ? 58 ASP A OD2 7
ATOM 10904 H H . ASP A 1 58 ? -7.417 -1.323 1.008 1.00 0.00 ? 58 ASP A H 7
ATOM 10905 H HA . ASP A 1 58 ? -8.159 -2.825 -1.424 1.00 0.00 ? 58 ASP A HA 7
ATOM 10906 H HB2 . ASP A 1 58 ? -8.414 -0.161 -1.236 1.00 0.00 ? 58 ASP A HB2 7
ATOM 10907 H HB3 . ASP A 1 58 ? -6.716 -0.250 -1.705 1.00 0.00 ? 58 ASP A HB3 7
ATOM 10908 N N . LEU A 1 59 ? -5.821 -3.438 -2.004 1.00 0.00 ? 59 LEU A N 7
ATOM 10909 C CA . LEU A 1 59 ? -4.493 -3.992 -2.192 1.00 0.00 ? 59 LEU A CA 7
ATOM 10910 C C . LEU A 1 59 ? -3.689 -3.103 -3.131 1.00 0.00 ? 59 LEU A C 7
ATOM 10911 O O . LEU A 1 59 ? -4.147 -2.761 -4.220 1.00 0.00 ? 59 LEU A O 7
ATOM 10912 C CB . LEU A 1 59 ? -4.589 -5.416 -2.749 1.00 0.00 ? 59 LEU A CB 7
ATOM 10913 C CG . LEU A 1 59 ? -3.280 -5.999 -3.283 1.00 0.00 ? 59 LEU A CG 7
ATOM 10914 C CD1 . LEU A 1 59 ? -2.402 -6.486 -2.139 1.00 0.00 ? 59 LEU A CD1 7
ATOM 10915 C CD2 . LEU A 1 59 ? -3.558 -7.131 -4.260 1.00 0.00 ? 59 LEU A CD2 7
ATOM 10916 H H . LEU A 1 59 ? -6.534 -3.687 -2.629 1.00 0.00 ? 59 LEU A H 7
ATOM 10917 H HA . LEU A 1 59 ? -4.003 -4.020 -1.229 1.00 0.00 ? 59 LEU A HA 7
ATOM 10918 H HB2 . LEU A 1 59 ? -4.950 -6.062 -1.963 1.00 0.00 ? 59 LEU A HB2 7
ATOM 10919 H HB3 . LEU A 1 59 ? -5.310 -5.419 -3.551 1.00 0.00 ? 59 LEU A HB3 7
ATOM 10920 H HG . LEU A 1 59 ? -2.743 -5.224 -3.812 1.00 0.00 ? 59 LEU A HG 7
ATOM 10921 H HD11 . LEU A 1 59 ? -2.290 -5.697 -1.409 1.00 0.00 ? 59 LEU A HD11 7
ATOM 10922 H HD12 . LEU A 1 59 ? -1.430 -6.761 -2.523 1.00 0.00 ? 59 LEU A HD12 7
ATOM 10923 H HD13 . LEU A 1 59 ? -2.862 -7.344 -1.674 1.00 0.00 ? 59 LEU A HD13 7
ATOM 10924 H HD21 . LEU A 1 59 ? -4.230 -7.841 -3.804 1.00 0.00 ? 59 LEU A HD21 7
ATOM 10925 H HD22 . LEU A 1 59 ? -2.630 -7.624 -4.511 1.00 0.00 ? 59 LEU A HD22 7
ATOM 10926 H HD23 . LEU A 1 59 ? -4.007 -6.731 -5.157 1.00 0.00 ? 59 LEU A HD23 7
ATOM 10927 N N . ILE A 1 60 ? -2.500 -2.722 -2.698 1.00 0.00 ? 60 ILE A N 7
ATOM 10928 C CA . ILE A 1 60 ? -1.640 -1.867 -3.496 1.00 0.00 ? 60 ILE A CA 7
ATOM 10929 C C . ILE A 1 60 ? -0.810 -2.711 -4.451 1.00 0.00 ? 60 ILE A C 7
ATOM 10930 O O . ILE A 1 60 ? -0.153 -3.666 -4.039 1.00 0.00 ? 60 ILE A O 7
ATOM 10931 C CB . ILE A 1 60 ? -0.706 -0.998 -2.619 1.00 0.00 ? 60 ILE A CB 7
ATOM 10932 C CG1 . ILE A 1 60 ? -1.516 -0.017 -1.765 1.00 0.00 ? 60 ILE A CG1 7
ATOM 10933 C CG2 . ILE A 1 60 ? 0.276 -0.229 -3.495 1.00 0.00 ? 60 ILE A CG2 7
ATOM 10934 C CD1 . ILE A 1 60 ? -2.143 -0.625 -0.529 1.00 0.00 ? 60 ILE A CD1 7
ATOM 10935 H H . ILE A 1 60 ? -2.185 -3.036 -1.823 1.00 0.00 ? 60 ILE A H 7
ATOM 10936 H HA . ILE A 1 60 ? -2.271 -1.208 -4.074 1.00 0.00 ? 60 ILE A HA 7
ATOM 10937 H HB . ILE A 1 60 ? -0.141 -1.650 -1.970 1.00 0.00 ? 60 ILE A HB 7
ATOM 10938 H HG12 . ILE A 1 60 ? -0.866 0.780 -1.439 1.00 0.00 ? 60 ILE A HG12 7
ATOM 10939 H HG13 . ILE A 1 60 ? -2.310 0.401 -2.368 1.00 0.00 ? 60 ILE A HG13 7
ATOM 10940 H HG21 . ILE A 1 60 ? 0.922 0.373 -2.872 1.00 0.00 ? 60 ILE A HG21 7
ATOM 10941 H HG22 . ILE A 1 60 ? -0.271 0.414 -4.172 1.00 0.00 ? 60 ILE A HG22 7
ATOM 10942 H HG23 . ILE A 1 60 ? 0.874 -0.925 -4.065 1.00 0.00 ? 60 ILE A HG23 7
ATOM 10943 H HD11 . ILE A 1 60 ? -2.938 -1.296 -0.820 1.00 0.00 ? 60 ILE A HD11 7
ATOM 10944 H HD12 . ILE A 1 60 ? -2.546 0.161 0.093 1.00 0.00 ? 60 ILE A HD12 7
ATOM 10945 H HD13 . ILE A 1 60 ? -1.394 -1.173 0.023 1.00 0.00 ? 60 ILE A HD13 7
ATOM 10946 N N . THR A 1 61 ? -0.873 -2.372 -5.723 1.00 0.00 ? 61 THR A N 7
ATOM 10947 C CA . THR A 1 61 ? -0.137 -3.091 -6.738 1.00 0.00 ? 61 THR A CA 7
ATOM 10948 C C . THR A 1 61 ? 1.111 -2.316 -7.157 1.00 0.00 ? 61 THR A C 7
ATOM 10949 O O . THR A 1 61 ? 2.192 -2.890 -7.325 1.00 0.00 ? 61 THR A O 7
ATOM 10950 C CB . THR A 1 61 ? -1.034 -3.351 -7.966 1.00 0.00 ? 61 THR A CB 7
ATOM 10951 O OG1 . THR A 1 61 ? -1.341 -2.117 -8.628 1.00 0.00 ? 61 THR A OG1 7
ATOM 10952 C CG2 . THR A 1 61 ? -2.334 -4.020 -7.543 1.00 0.00 ? 61 THR A CG2 7
ATOM 10953 H H . THR A 1 61 ? -1.439 -1.613 -5.991 1.00 0.00 ? 61 THR A H 7
ATOM 10954 H HA . THR A 1 61 ? 0.160 -4.042 -6.325 1.00 0.00 ? 61 THR A HA 7
ATOM 10955 H HB . THR A 1 61 ? -0.513 -4.004 -8.649 1.00 0.00 ? 61 THR A HB 7
ATOM 10956 H HG1 . THR A 1 61 ? -0.647 -1.916 -9.270 1.00 0.00 ? 61 THR A HG1 7
ATOM 10957 H HG21 . THR A 1 61 ? -2.906 -3.335 -6.930 1.00 0.00 ? 61 THR A HG21 7
ATOM 10958 H HG22 . THR A 1 61 ? -2.114 -4.912 -6.977 1.00 0.00 ? 61 THR A HG22 7
ATOM 10959 H HG23 . THR A 1 61 ? -2.907 -4.281 -8.422 1.00 0.00 ? 61 THR A HG23 7
ATOM 10960 N N . HIS A 1 62 ? 0.964 -1.003 -7.297 1.00 0.00 ? 62 HIS A N 7
ATOM 10961 C CA . HIS A 1 62 ? 2.066 -0.151 -7.724 1.00 0.00 ? 62 HIS A CA 7
ATOM 10962 C C . HIS A 1 62 ? 2.093 1.149 -6.935 1.00 0.00 ? 62 HIS A C 7
ATOM 10963 O O . HIS A 1 62 ? 1.092 1.548 -6.344 1.00 0.00 ? 62 HIS A O 7
ATOM 10964 C CB . HIS A 1 62 ? 1.922 0.192 -9.212 1.00 0.00 ? 62 HIS A CB 7
ATOM 10965 C CG . HIS A 1 62 ? 1.842 -0.998 -10.119 1.00 0.00 ? 62 HIS A CG 7
ATOM 10966 N ND1 . HIS A 1 62 ? 0.636 -1.444 -10.611 1.00 0.00 ? 62 HIS A ND1 7
ATOM 10967 C CD2 . HIS A 1 62 ? 2.830 -1.794 -10.584 1.00 0.00 ? 62 HIS A CD2 7
ATOM 10968 C CE1 . HIS A 1 62 ? 0.920 -2.498 -11.362 1.00 0.00 ? 62 HIS A CE1 7
ATOM 10969 N NE2 . HIS A 1 62 ? 2.237 -2.744 -11.375 1.00 0.00 ? 62 HIS A NE2 7
ATOM 10970 H H . HIS A 1 62 ? 0.092 -0.594 -7.100 1.00 0.00 ? 62 HIS A H 7
ATOM 10971 H HA . HIS A 1 62 ? 2.992 -0.684 -7.568 1.00 0.00 ? 62 HIS A HA 7
ATOM 10972 H HB2 . HIS A 1 62 ? 1.021 0.770 -9.351 1.00 0.00 ? 62 HIS A HB2 7
ATOM 10973 H HB3 . HIS A 1 62 ? 2.769 0.789 -9.512 1.00 0.00 ? 62 HIS A HB3 7
ATOM 10974 H HD2 . HIS A 1 62 ? 3.884 -1.699 -10.379 1.00 0.00 ? 62 HIS A HD2 7
ATOM 10975 H HE1 . HIS A 1 62 ? 0.185 -3.085 -11.893 1.00 0.00 ? 62 HIS A HE1 7
ATOM 10976 H HE2 . HIS A 1 62 ? 2.704 -3.334 -12.008 1.00 0.00 ? 62 HIS A HE2 7
ATOM 10977 N N . VAL A 1 63 ? 3.239 1.807 -6.934 1.00 0.00 ? 63 VAL A N 7
ATOM 10978 C CA . VAL A 1 63 ? 3.387 3.081 -6.261 1.00 0.00 ? 63 VAL A CA 7
ATOM 10979 C C . VAL A 1 63 ? 4.296 3.995 -7.074 1.00 0.00 ? 63 VAL A C 7
ATOM 10980 O O . VAL A 1 63 ? 5.460 3.683 -7.311 1.00 0.00 ? 63 VAL A O 7
ATOM 10981 C CB . VAL A 1 63 ? 3.918 2.930 -4.815 1.00 0.00 ? 63 VAL A CB 7
ATOM 10982 C CG1 . VAL A 1 63 ? 5.295 2.286 -4.776 1.00 0.00 ? 63 VAL A CG1 7
ATOM 10983 C CG2 . VAL A 1 63 ? 3.930 4.280 -4.115 1.00 0.00 ? 63 VAL A CG2 7
ATOM 10984 H H . VAL A 1 63 ? 4.016 1.417 -7.387 1.00 0.00 ? 63 VAL A H 7
ATOM 10985 H HA . VAL A 1 63 ? 2.406 3.533 -6.210 1.00 0.00 ? 63 VAL A HA 7
ATOM 10986 H HB . VAL A 1 63 ? 3.241 2.284 -4.281 1.00 0.00 ? 63 VAL A HB 7
ATOM 10987 H HG11 . VAL A 1 63 ? 5.260 1.337 -5.289 1.00 0.00 ? 63 VAL A HG11 7
ATOM 10988 H HG12 . VAL A 1 63 ? 5.590 2.130 -3.749 1.00 0.00 ? 63 VAL A HG12 7
ATOM 10989 H HG13 . VAL A 1 63 ? 6.009 2.933 -5.263 1.00 0.00 ? 63 VAL A HG13 7
ATOM 10990 H HG21 . VAL A 1 63 ? 4.619 4.249 -3.284 1.00 0.00 ? 63 VAL A HG21 7
ATOM 10991 H HG22 . VAL A 1 63 ? 2.939 4.508 -3.753 1.00 0.00 ? 63 VAL A HG22 7
ATOM 10992 H HG23 . VAL A 1 63 ? 4.241 5.049 -4.812 1.00 0.00 ? 63 VAL A HG23 7
ATOM 10993 N N . ASN A 1 64 ? 3.728 5.094 -7.554 1.00 0.00 ? 64 ASN A N 7
ATOM 10994 C CA . ASN A 1 64 ? 4.465 6.077 -8.353 1.00 0.00 ? 64 ASN A CA 7
ATOM 10995 C C . ASN A 1 64 ? 5.102 5.434 -9.580 1.00 0.00 ? 64 ASN A C 7
ATOM 10996 O O . ASN A 1 64 ? 6.156 5.869 -10.043 1.00 0.00 ? 64 ASN A O 7
ATOM 10997 C CB . ASN A 1 64 ? 5.546 6.753 -7.508 1.00 0.00 ? 64 ASN A CB 7
ATOM 10998 C CG . ASN A 1 64 ? 5.356 8.254 -7.427 1.00 0.00 ? 64 ASN A CG 7
ATOM 10999 O OD1 . ASN A 1 64 ? 4.226 8.751 -7.431 1.00 0.00 ? 64 ASN A OD1 7
ATOM 11000 N ND2 . ASN A 1 64 ? 6.452 8.988 -7.351 1.00 0.00 ? 64 ASN A ND2 7
ATOM 11001 H H . ASN A 1 64 ? 2.774 5.255 -7.365 1.00 0.00 ? 64 ASN A H 7
ATOM 11002 H HA . ASN A 1 64 ? 3.761 6.828 -8.680 1.00 0.00 ? 64 ASN A HA 7
ATOM 11003 H HB2 . ASN A 1 64 ? 5.519 6.349 -6.508 1.00 0.00 ? 64 ASN A HB2 7
ATOM 11004 H HB3 . ASN A 1 64 ? 6.512 6.551 -7.948 1.00 0.00 ? 64 ASN A HB3 7
ATOM 11005 H HD21 . ASN A 1 64 ? 7.320 8.530 -7.354 1.00 0.00 ? 64 ASN A HD21 7
ATOM 11006 H HD22 . ASN A 1 64 ? 6.356 9.961 -7.285 1.00 0.00 ? 64 ASN A HD22 7
ATOM 11007 N N . GLY A 1 65 ? 4.455 4.401 -10.104 1.00 0.00 ? 65 GLY A N 7
ATOM 11008 C CA . GLY A 1 65 ? 4.981 3.713 -11.264 1.00 0.00 ? 65 GLY A CA 7
ATOM 11009 C C . GLY A 1 65 ? 6.103 2.770 -10.901 1.00 0.00 ? 65 GLY A C 7
ATOM 11010 O O . GLY A 1 65 ? 7.109 2.678 -11.604 1.00 0.00 ? 65 GLY A O 7
ATOM 11011 H H . GLY A 1 65 ? 3.616 4.106 -9.701 1.00 0.00 ? 65 GLY A H 7
ATOM 11012 H HA2 . GLY A 1 65 ? 4.189 3.150 -11.731 1.00 0.00 ? 65 GLY A HA2 7
ATOM 11013 H HA3 . GLY A 1 65 ? 5.351 4.441 -11.960 1.00 0.00 ? 65 GLY A HA3 7
ATOM 11014 N N . GLU A 1 66 ? 5.923 2.074 -9.794 1.00 0.00 ? 66 GLU A N 7
ATOM 11015 C CA . GLU A 1 66 ? 6.888 1.137 -9.304 1.00 0.00 ? 66 GLU A CA 7
ATOM 11016 C C . GLU A 1 66 ? 6.182 0.054 -8.498 1.00 0.00 ? 66 GLU A C 7
ATOM 11017 O O . GLU A 1 66 ? 5.637 0.329 -7.428 1.00 0.00 ? 66 GLU A O 7
ATOM 11018 C CB . GLU A 1 66 ? 7.878 1.869 -8.415 1.00 0.00 ? 66 GLU A CB 7
ATOM 11019 C CG . GLU A 1 66 ? 9.288 1.300 -8.456 1.00 0.00 ? 66 GLU A CG 7
ATOM 11020 C CD . GLU A 1 66 ? 9.809 1.124 -9.867 1.00 0.00 ? 66 GLU A CD 7
ATOM 11021 O OE1 . GLU A 1 66 ? 9.398 0.155 -10.542 1.00 0.00 ? 66 GLU A OE1 7
ATOM 11022 O OE2 . GLU A 1 66 ? 10.641 1.947 -10.305 1.00 0.00 ? 66 GLU A OE2 7
ATOM 11023 H H . GLU A 1 66 ? 5.142 2.233 -9.262 1.00 0.00 ? 66 GLU A H 7
ATOM 11024 H HA . GLU A 1 66 ? 7.404 0.706 -10.141 1.00 0.00 ? 66 GLU A HA 7
ATOM 11025 H HB2 . GLU A 1 66 ? 7.904 2.899 -8.726 1.00 0.00 ? 66 GLU A HB2 7
ATOM 11026 H HB3 . GLU A 1 66 ? 7.526 1.823 -7.394 1.00 0.00 ? 66 GLU A HB3 7
ATOM 11027 H HG2 . GLU A 1 66 ? 9.947 1.973 -7.930 1.00 0.00 ? 66 GLU A HG2 7
ATOM 11028 H HG3 . GLU A 1 66 ? 9.290 0.340 -7.964 1.00 0.00 ? 66 GLU A HG3 7
ATOM 11029 N N . PRO A 1 67 ? 6.110 -1.164 -9.051 1.00 0.00 ? 67 PRO A N 7
ATOM 11030 C CA . PRO A 1 67 ? 5.504 -2.308 -8.398 1.00 0.00 ? 67 PRO A CA 7
ATOM 11031 C C . PRO A 1 67 ? 6.010 -2.456 -6.981 1.00 0.00 ? 67 PRO A C 7
ATOM 11032 O O . PRO A 1 67 ? 7.209 -2.374 -6.706 1.00 0.00 ? 67 PRO A O 7
ATOM 11033 C CB . PRO A 1 67 ? 5.918 -3.514 -9.251 1.00 0.00 ? 67 PRO A CB 7
ATOM 11034 C CG . PRO A 1 67 ? 6.842 -2.980 -10.294 1.00 0.00 ? 67 PRO A CG 7
ATOM 11035 C CD . PRO A 1 67 ? 6.591 -1.502 -10.372 1.00 0.00 ? 67 PRO A CD 7
ATOM 11036 H HA . PRO A 1 67 ? 4.426 -2.224 -8.383 1.00 0.00 ? 67 PRO A HA 7
ATOM 11037 H HB2 . PRO A 1 67 ? 6.413 -4.241 -8.626 1.00 0.00 ? 67 PRO A HB2 7
ATOM 11038 H HB3 . PRO A 1 67 ? 5.040 -3.956 -9.695 1.00 0.00 ? 67 PRO A HB3 7
ATOM 11039 H HG2 . PRO A 1 67 ? 7.864 -3.170 -10.006 1.00 0.00 ? 67 PRO A HG2 7
ATOM 11040 H HG3 . PRO A 1 67 ? 6.628 -3.446 -11.245 1.00 0.00 ? 67 PRO A HG3 7
ATOM 11041 H HD2 . PRO A 1 67 ? 7.494 -0.982 -10.564 1.00 0.00 ? 67 PRO A HD2 7
ATOM 11042 H HD3 . PRO A 1 67 ? 5.849 -1.273 -11.121 1.00 0.00 ? 67 PRO A HD3 7
ATOM 11043 N N . VAL A 1 68 ? 5.079 -2.691 -6.099 1.00 0.00 ? 68 VAL A N 7
ATOM 11044 C CA . VAL A 1 68 ? 5.370 -2.830 -4.680 1.00 0.00 ? 68 VAL A CA 7
ATOM 11045 C C . VAL A 1 68 ? 5.715 -4.266 -4.381 1.00 0.00 ? 68 VAL A C 7
ATOM 11046 O O . VAL A 1 68 ? 6.129 -4.626 -3.282 1.00 0.00 ? 68 VAL A O 7
ATOM 11047 C CB . VAL A 1 68 ? 4.182 -2.374 -3.812 1.00 0.00 ? 68 VAL A CB 7
ATOM 11048 C CG1 . VAL A 1 68 ? 3.853 -0.912 -4.085 1.00 0.00 ? 68 VAL A CG1 7
ATOM 11049 C CG2 . VAL A 1 68 ? 2.967 -3.255 -4.052 1.00 0.00 ? 68 VAL A CG2 7
ATOM 11050 H H . VAL A 1 68 ? 4.171 -2.828 -6.422 1.00 0.00 ? 68 VAL A H 7
ATOM 11051 H HA . VAL A 1 68 ? 6.221 -2.216 -4.457 1.00 0.00 ? 68 VAL A HA 7
ATOM 11052 H HB . VAL A 1 68 ? 4.466 -2.470 -2.777 1.00 0.00 ? 68 VAL A HB 7
ATOM 11053 H HG11 . VAL A 1 68 ? 3.730 -0.757 -5.150 1.00 0.00 ? 68 VAL A HG11 7
ATOM 11054 H HG12 . VAL A 1 68 ? 4.659 -0.290 -3.723 1.00 0.00 ? 68 VAL A HG12 7
ATOM 11055 H HG13 . VAL A 1 68 ? 2.939 -0.648 -3.575 1.00 0.00 ? 68 VAL A HG13 7
ATOM 11056 H HG21 . VAL A 1 68 ? 3.209 -4.278 -3.801 1.00 0.00 ? 68 VAL A HG21 7
ATOM 11057 H HG22 . VAL A 1 68 ? 2.680 -3.200 -5.092 1.00 0.00 ? 68 VAL A HG22 7
ATOM 11058 H HG23 . VAL A 1 68 ? 2.149 -2.917 -3.434 1.00 0.00 ? 68 VAL A HG23 7
ATOM 11059 N N . HIS A 1 69 ? 5.519 -5.056 -5.402 1.00 0.00 ? 69 HIS A N 7
ATOM 11060 C CA . HIS A 1 69 ? 5.764 -6.462 -5.405 1.00 0.00 ? 69 HIS A CA 7
ATOM 11061 C C . HIS A 1 69 ? 7.202 -6.787 -5.002 1.00 0.00 ? 69 HIS A C 7
ATOM 11062 O O . HIS A 1 69 ? 8.112 -6.739 -5.831 1.00 0.00 ? 69 HIS A O 7
ATOM 11063 C CB . HIS A 1 69 ? 5.473 -6.936 -6.813 1.00 0.00 ? 69 HIS A CB 7
ATOM 11064 C CG . HIS A 1 69 ? 4.022 -6.904 -7.189 1.00 0.00 ? 69 HIS A CG 7
ATOM 11065 N ND1 . HIS A 1 69 ? 3.533 -7.689 -8.203 1.00 0.00 ? 69 HIS A ND1 7
ATOM 11066 C CD2 . HIS A 1 69 ? 3.007 -6.170 -6.671 1.00 0.00 ? 69 HIS A CD2 7
ATOM 11067 C CE1 . HIS A 1 69 ? 2.242 -7.420 -8.280 1.00 0.00 ? 69 HIS A CE1 7
ATOM 11068 N NE2 . HIS A 1 69 ? 1.876 -6.505 -7.372 1.00 0.00 ? 69 HIS A NE2 7
ATOM 11069 H H . HIS A 1 69 ? 5.198 -4.665 -6.228 1.00 0.00 ? 69 HIS A H 7
ATOM 11070 H HA . HIS A 1 69 ? 5.079 -6.934 -4.720 1.00 0.00 ? 69 HIS A HA 7
ATOM 11071 H HB2 . HIS A 1 69 ? 6.003 -6.308 -7.512 1.00 0.00 ? 69 HIS A HB2 7
ATOM 11072 H HB3 . HIS A 1 69 ? 5.817 -7.921 -6.914 1.00 0.00 ? 69 HIS A HB3 7
ATOM 11073 H HD2 . HIS A 1 69 ? 3.073 -5.453 -5.862 1.00 0.00 ? 69 HIS A HD2 7
ATOM 11074 H HE1 . HIS A 1 69 ? 1.569 -7.871 -8.993 1.00 0.00 ? 69 HIS A HE1 7
ATOM 11075 H HE2 . HIS A 1 69 ? 0.957 -6.324 -7.085 1.00 0.00 ? 69 HIS A HE2 7
ATOM 11076 N N . GLY A 1 70 ? 7.407 -7.096 -3.732 1.00 0.00 ? 70 GLY A N 7
ATOM 11077 C CA . GLY A 1 70 ? 8.735 -7.424 -3.261 1.00 0.00 ? 70 GLY A CA 7
ATOM 11078 C C . GLY A 1 70 ? 9.287 -6.373 -2.322 1.00 0.00 ? 70 GLY A C 7
ATOM 11079 O O . GLY A 1 70 ? 10.292 -6.605 -1.647 1.00 0.00 ? 70 GLY A O 7
ATOM 11080 H H . GLY A 1 70 ? 6.648 -7.086 -3.101 1.00 0.00 ? 70 GLY A H 7
ATOM 11081 H HA2 . GLY A 1 70 ? 8.699 -8.372 -2.745 1.00 0.00 ? 70 GLY A HA2 7
ATOM 11082 H HA3 . GLY A 1 70 ? 9.395 -7.512 -4.111 1.00 0.00 ? 70 GLY A HA3 7
ATOM 11083 N N . LEU A 1 71 ? 8.627 -5.222 -2.270 1.00 0.00 ? 71 LEU A N 7
ATOM 11084 C CA . LEU A 1 71 ? 9.061 -4.133 -1.405 1.00 0.00 ? 71 LEU A CA 7
ATOM 11085 C C . LEU A 1 71 ? 8.717 -4.449 0.041 1.00 0.00 ? 71 LEU A C 7
ATOM 11086 O O . LEU A 1 71 ? 7.633 -4.948 0.330 1.00 0.00 ? 71 LEU A O 7
ATOM 11087 C CB . LEU A 1 71 ? 8.394 -2.810 -1.807 1.00 0.00 ? 71 LEU A CB 7
ATOM 11088 C CG . LEU A 1 71 ? 8.804 -2.232 -3.164 1.00 0.00 ? 71 LEU A CG 7
ATOM 11089 C CD1 . LEU A 1 71 ? 8.246 -0.827 -3.331 1.00 0.00 ? 71 LEU A CD1 7
ATOM 11090 C CD2 . LEU A 1 71 ? 10.317 -2.224 -3.316 1.00 0.00 ? 71 LEU A CD2 7
ATOM 11091 H H . LEU A 1 71 ? 7.814 -5.108 -2.813 1.00 0.00 ? 71 LEU A H 7
ATOM 11092 H HA . LEU A 1 71 ? 10.133 -4.035 -1.499 1.00 0.00 ? 71 LEU A HA 7
ATOM 11093 H HB2 . LEU A 1 71 ? 7.325 -2.963 -1.818 1.00 0.00 ? 71 LEU A HB2 7
ATOM 11094 H HB3 . LEU A 1 71 ? 8.623 -2.074 -1.049 1.00 0.00 ? 71 LEU A HB3 7
ATOM 11095 H HG . LEU A 1 71 ? 8.393 -2.852 -3.950 1.00 0.00 ? 71 LEU A HG 7
ATOM 11096 H HD11 . LEU A 1 71 ? 8.655 -0.184 -2.566 1.00 0.00 ? 71 LEU A HD11 7
ATOM 11097 H HD12 . LEU A 1 71 ? 7.170 -0.856 -3.238 1.00 0.00 ? 71 LEU A HD12 7
ATOM 11098 H HD13 . LEU A 1 71 ? 8.513 -0.446 -4.305 1.00 0.00 ? 71 LEU A HD13 7
ATOM 11099 H HD21 . LEU A 1 71 ? 10.674 -3.238 -3.413 1.00 0.00 ? 71 LEU A HD21 7
ATOM 11100 H HD22 . LEU A 1 71 ? 10.764 -1.764 -2.448 1.00 0.00 ? 71 LEU A HD22 7
ATOM 11101 H HD23 . LEU A 1 71 ? 10.586 -1.663 -4.198 1.00 0.00 ? 71 LEU A HD23 7
ATOM 11102 N N . VAL A 1 72 ? 9.636 -4.154 0.946 1.00 0.00 ? 72 VAL A N 7
ATOM 11103 C CA . VAL A 1 72 ? 9.411 -4.410 2.361 1.00 0.00 ? 72 VAL A CA 7
ATOM 11104 C C . VAL A 1 72 ? 8.501 -3.328 2.959 1.00 0.00 ? 72 VAL A C 7
ATOM 11105 O O . VAL A 1 72 ? 8.216 -2.325 2.301 1.00 0.00 ? 72 VAL A O 7
ATOM 11106 C CB . VAL A 1 72 ? 10.757 -4.496 3.128 1.00 0.00 ? 72 VAL A CB 7
ATOM 11107 C CG1 . VAL A 1 72 ? 11.155 -3.156 3.736 1.00 0.00 ? 72 VAL A CG1 7
ATOM 11108 C CG2 . VAL A 1 72 ? 10.698 -5.583 4.194 1.00 0.00 ? 72 VAL A CG2 7
ATOM 11109 H H . VAL A 1 72 ? 10.492 -3.767 0.654 1.00 0.00 ? 72 VAL A H 7
ATOM 11110 H HA . VAL A 1 72 ? 8.912 -5.365 2.446 1.00 0.00 ? 72 VAL A HA 7
ATOM 11111 H HB . VAL A 1 72 ? 11.525 -4.773 2.419 1.00 0.00 ? 72 VAL A HB 7
ATOM 11112 H HG11 . VAL A 1 72 ? 12.216 -3.150 3.936 1.00 0.00 ? 72 VAL A HG11 7
ATOM 11113 H HG12 . VAL A 1 72 ? 10.615 -3.004 4.660 1.00 0.00 ? 72 VAL A HG12 7
ATOM 11114 H HG13 . VAL A 1 72 ? 10.914 -2.359 3.048 1.00 0.00 ? 72 VAL A HG13 7
ATOM 11115 H HG21 . VAL A 1 72 ? 10.318 -6.496 3.759 1.00 0.00 ? 72 VAL A HG21 7
ATOM 11116 H HG22 . VAL A 1 72 ? 10.046 -5.267 4.994 1.00 0.00 ? 72 VAL A HG22 7
ATOM 11117 H HG23 . VAL A 1 72 ? 11.689 -5.753 4.585 1.00 0.00 ? 72 VAL A HG23 7
ATOM 11118 N N . HIS A 1 73 ? 8.046 -3.556 4.192 1.00 0.00 ? 73 HIS A N 7
ATOM 11119 C CA . HIS A 1 73 ? 7.157 -2.638 4.917 1.00 0.00 ? 73 HIS A CA 7
ATOM 11120 C C . HIS A 1 73 ? 7.568 -1.176 4.764 1.00 0.00 ? 73 HIS A C 7
ATOM 11121 O O . HIS A 1 73 ? 6.757 -0.311 4.444 1.00 0.00 ? 73 HIS A O 7
ATOM 11122 C CB . HIS A 1 73 ? 7.195 -2.991 6.404 1.00 0.00 ? 73 HIS A CB 7
ATOM 11123 C CG . HIS A 1 73 ? 5.962 -2.624 7.170 1.00 0.00 ? 73 HIS A CG 7
ATOM 11124 N ND1 . HIS A 1 73 ? 5.175 -3.535 7.832 1.00 0.00 ? 73 HIS A ND1 7
ATOM 11125 C CD2 . HIS A 1 73 ? 5.400 -1.410 7.397 1.00 0.00 ? 73 HIS A CD2 7
ATOM 11126 C CE1 . HIS A 1 73 ? 4.180 -2.867 8.427 1.00 0.00 ? 73 HIS A CE1 7
ATOM 11127 N NE2 . HIS A 1 73 ? 4.271 -1.574 8.196 1.00 0.00 ? 73 HIS A NE2 7
ATOM 11128 H H . HIS A 1 73 ? 8.312 -4.384 4.639 1.00 0.00 ? 73 HIS A H 7
ATOM 11129 H HA . HIS A 1 73 ? 6.153 -2.767 4.549 1.00 0.00 ? 73 HIS A HA 7
ATOM 11130 H HB2 . HIS A 1 73 ? 7.351 -4.048 6.512 1.00 0.00 ? 73 HIS A HB2 7
ATOM 11131 H HB3 . HIS A 1 73 ? 8.026 -2.472 6.857 1.00 0.00 ? 73 HIS A HB3 7
ATOM 11132 H HD1 . HIS A 1 73 ? 5.322 -4.508 7.863 1.00 0.00 ? 73 HIS A HD1 7
ATOM 11133 H HD2 . HIS A 1 73 ? 5.767 -0.462 7.028 1.00 0.00 ? 73 HIS A HD2 7
ATOM 11134 H HE1 . HIS A 1 73 ? 3.409 -3.327 9.025 1.00 0.00 ? 73 HIS A HE1 7
ATOM 11135 N N . THR A 1 74 ? 8.839 -0.919 4.982 1.00 0.00 ? 74 THR A N 7
ATOM 11136 C CA . THR A 1 74 ? 9.367 0.427 4.937 1.00 0.00 ? 74 THR A CA 7
ATOM 11137 C C . THR A 1 74 ? 9.730 0.888 3.524 1.00 0.00 ? 74 THR A C 7
ATOM 11138 O O . THR A 1 74 ? 9.890 2.083 3.286 1.00 0.00 ? 74 THR A O 7
ATOM 11139 C CB . THR A 1 74 ? 10.596 0.505 5.853 1.00 0.00 ? 74 THR A CB 7
ATOM 11140 O OG1 . THR A 1 74 ? 11.697 -0.205 5.263 1.00 0.00 ? 74 THR A OG1 7
ATOM 11141 C CG2 . THR A 1 74 ? 10.267 -0.116 7.204 1.00 0.00 ? 74 THR A CG2 7
ATOM 11142 H H . THR A 1 74 ? 9.445 -1.661 5.193 1.00 0.00 ? 74 THR A H 7
ATOM 11143 H HA . THR A 1 74 ? 8.614 1.093 5.333 1.00 0.00 ? 74 THR A HA 7
ATOM 11144 H HB . THR A 1 74 ? 10.866 1.540 5.998 1.00 0.00 ? 74 THR A HB 7
ATOM 11145 H HG1 . THR A 1 74 ? 12.327 0.432 4.903 1.00 0.00 ? 74 THR A HG1 7
ATOM 11146 H HG21 . THR A 1 74 ? 9.513 0.479 7.697 1.00 0.00 ? 74 THR A HG21 7
ATOM 11147 H HG22 . THR A 1 74 ? 11.157 -0.154 7.813 1.00 0.00 ? 74 THR A HG22 7
ATOM 11148 H HG23 . THR A 1 74 ? 9.887 -1.122 7.051 1.00 0.00 ? 74 THR A HG23 7
ATOM 11149 N N . GLU A 1 75 ? 9.829 -0.044 2.583 1.00 0.00 ? 75 GLU A N 7
ATOM 11150 C CA . GLU A 1 75 ? 10.187 0.303 1.217 1.00 0.00 ? 75 GLU A CA 7
ATOM 11151 C C . GLU A 1 75 ? 9.069 1.074 0.530 1.00 0.00 ? 75 GLU A C 7
ATOM 11152 O O . GLU A 1 75 ? 9.325 2.066 -0.153 1.00 0.00 ? 75 GLU A O 7
ATOM 11153 C CB . GLU A 1 75 ? 10.538 -0.945 0.420 1.00 0.00 ? 75 GLU A CB 7
ATOM 11154 C CG . GLU A 1 75 ? 11.976 -1.403 0.613 1.00 0.00 ? 75 GLU A CG 7
ATOM 11155 C CD . GLU A 1 75 ? 12.439 -2.340 -0.476 1.00 0.00 ? 75 GLU A CD 7
ATOM 11156 O OE1 . GLU A 1 75 ? 12.029 -3.517 -0.465 1.00 0.00 ? 75 GLU A OE1 7
ATOM 11157 O OE2 . GLU A 1 75 ? 13.220 -1.901 -1.347 1.00 0.00 ? 75 GLU A OE2 7
ATOM 11158 H H . GLU A 1 75 ? 9.636 -0.978 2.804 1.00 0.00 ? 75 GLU A H 7
ATOM 11159 H HA . GLU A 1 75 ? 11.058 0.938 1.260 1.00 0.00 ? 75 GLU A HA 7
ATOM 11160 H HB2 . GLU A 1 75 ? 9.881 -1.748 0.721 1.00 0.00 ? 75 GLU A HB2 7
ATOM 11161 H HB3 . GLU A 1 75 ? 10.386 -0.740 -0.623 1.00 0.00 ? 75 GLU A HB3 7
ATOM 11162 H HG2 . GLU A 1 75 ? 12.618 -0.537 0.617 1.00 0.00 ? 75 GLU A HG2 7
ATOM 11163 H HG3 . GLU A 1 75 ? 12.055 -1.912 1.561 1.00 0.00 ? 75 GLU A HG3 7
ATOM 11164 N N . VAL A 1 76 ? 7.829 0.628 0.713 1.00 0.00 ? 76 VAL A N 7
ATOM 11165 C CA . VAL A 1 76 ? 6.692 1.315 0.107 1.00 0.00 ? 76 VAL A CA 7
ATOM 11166 C C . VAL A 1 76 ? 6.567 2.711 0.694 1.00 0.00 ? 76 VAL A C 7
ATOM 11167 O O . VAL A 1 76 ? 6.368 3.690 -0.024 1.00 0.00 ? 76 VAL A O 7
ATOM 11168 C CB . VAL A 1 76 ? 5.368 0.548 0.290 1.00 0.00 ? 76 VAL A CB 7
ATOM 11169 C CG1 . VAL A 1 76 ? 5.313 -0.621 -0.672 1.00 0.00 ? 76 VAL A CG1 7
ATOM 11170 C CG2 . VAL A 1 76 ? 5.173 0.087 1.733 1.00 0.00 ? 76 VAL A CG2 7
ATOM 11171 H H . VAL A 1 76 ? 7.678 -0.171 1.265 1.00 0.00 ? 76 VAL A H 7
ATOM 11172 H HA . VAL A 1 76 ? 6.892 1.401 -0.952 1.00 0.00 ? 76 VAL A HA 7
ATOM 11173 H HB . VAL A 1 76 ? 4.561 1.215 0.043 1.00 0.00 ? 76 VAL A HB 7
ATOM 11174 H HG11 . VAL A 1 76 ? 5.509 -0.270 -1.675 1.00 0.00 ? 76 VAL A HG11 7
ATOM 11175 H HG12 . VAL A 1 76 ? 4.334 -1.074 -0.633 1.00 0.00 ? 76 VAL A HG12 7
ATOM 11176 H HG13 . VAL A 1 76 ? 6.060 -1.349 -0.396 1.00 0.00 ? 76 VAL A HG13 7
ATOM 11177 H HG21 . VAL A 1 76 ? 6.111 0.152 2.263 1.00 0.00 ? 76 VAL A HG21 7
ATOM 11178 H HG22 . VAL A 1 76 ? 4.823 -0.934 1.740 1.00 0.00 ? 76 VAL A HG22 7
ATOM 11179 H HG23 . VAL A 1 76 ? 4.435 0.725 2.222 1.00 0.00 ? 76 VAL A HG23 7
ATOM 11180 N N . VAL A 1 77 ? 6.686 2.774 2.011 1.00 0.00 ? 77 VAL A N 7
ATOM 11181 C CA . VAL A 1 77 ? 6.649 4.027 2.742 1.00 0.00 ? 77 VAL A CA 7
ATOM 11182 C C . VAL A 1 77 ? 7.690 4.986 2.179 1.00 0.00 ? 77 VAL A C 7
ATOM 11183 O O . VAL A 1 77 ? 7.390 6.147 1.893 1.00 0.00 ? 77 VAL A O 7
ATOM 11184 C CB . VAL A 1 77 ? 6.911 3.783 4.238 1.00 0.00 ? 77 VAL A CB 7
ATOM 11185 C CG1 . VAL A 1 77 ? 7.012 5.093 5.003 1.00 0.00 ? 77 VAL A CG1 7
ATOM 11186 C CG2 . VAL A 1 77 ? 5.826 2.895 4.831 1.00 0.00 ? 77 VAL A CG2 7
ATOM 11187 H H . VAL A 1 77 ? 6.774 1.940 2.511 1.00 0.00 ? 77 VAL A H 7
ATOM 11188 H HA . VAL A 1 77 ? 5.673 4.458 2.631 1.00 0.00 ? 77 VAL A HA 7
ATOM 11189 H HB . VAL A 1 77 ? 7.849 3.270 4.327 1.00 0.00 ? 77 VAL A HB 7
ATOM 11190 H HG11 . VAL A 1 77 ? 7.038 4.891 6.063 1.00 0.00 ? 77 VAL A HG11 7
ATOM 11191 H HG12 . VAL A 1 77 ? 6.154 5.706 4.774 1.00 0.00 ? 77 VAL A HG12 7
ATOM 11192 H HG13 . VAL A 1 77 ? 7.912 5.612 4.711 1.00 0.00 ? 77 VAL A HG13 7
ATOM 11193 H HG21 . VAL A 1 77 ? 6.197 2.427 5.731 1.00 0.00 ? 77 VAL A HG21 7
ATOM 11194 H HG22 . VAL A 1 77 ? 5.551 2.132 4.114 1.00 0.00 ? 77 VAL A HG22 7
ATOM 11195 H HG23 . VAL A 1 77 ? 4.961 3.495 5.067 1.00 0.00 ? 77 VAL A HG23 7
ATOM 11196 N N . GLU A 1 78 ? 8.909 4.481 2.008 1.00 0.00 ? 78 GLU A N 7
ATOM 11197 C CA . GLU A 1 78 ? 10.001 5.276 1.454 1.00 0.00 ? 78 GLU A CA 7
ATOM 11198 C C . GLU A 1 78 ? 9.655 5.772 0.061 1.00 0.00 ? 78 GLU A C 7
ATOM 11199 O O . GLU A 1 78 ? 9.814 6.950 -0.238 1.00 0.00 ? 78 GLU A O 7
ATOM 11200 C CB . GLU A 1 78 ? 11.285 4.468 1.381 1.00 0.00 ? 78 GLU A CB 7
ATOM 11201 C CG . GLU A 1 78 ? 12.098 4.525 2.651 1.00 0.00 ? 78 GLU A CG 7
ATOM 11202 C CD . GLU A 1 78 ? 13.576 4.332 2.394 1.00 0.00 ? 78 GLU A CD 7
ATOM 11203 O OE1 . GLU A 1 78 ? 14.210 5.258 1.846 1.00 0.00 ? 78 GLU A OE1 7
ATOM 11204 O OE2 . GLU A 1 78 ? 14.107 3.252 2.722 1.00 0.00 ? 78 GLU A OE2 7
ATOM 11205 H H . GLU A 1 78 ? 9.082 3.550 2.275 1.00 0.00 ? 78 GLU A H 7
ATOM 11206 H HA . GLU A 1 78 ? 10.157 6.122 2.106 1.00 0.00 ? 78 GLU A HA 7
ATOM 11207 H HB2 . GLU A 1 78 ? 11.040 3.435 1.179 1.00 0.00 ? 78 GLU A HB2 7
ATOM 11208 H HB3 . GLU A 1 78 ? 11.893 4.849 0.573 1.00 0.00 ? 78 GLU A HB3 7
ATOM 11209 H HG2 . GLU A 1 78 ? 11.946 5.486 3.120 1.00 0.00 ? 78 GLU A HG2 7
ATOM 11210 H HG3 . GLU A 1 78 ? 11.749 3.746 3.305 1.00 0.00 ? 78 GLU A HG3 7
ATOM 11211 N N . LEU A 1 79 ? 9.200 4.853 -0.785 1.00 0.00 ? 79 LEU A N 7
ATOM 11212 C CA . LEU A 1 79 ? 8.815 5.181 -2.159 1.00 0.00 ? 79 LEU A CA 7
ATOM 11213 C C . LEU A 1 79 ? 7.830 6.345 -2.177 1.00 0.00 ? 79 LEU A C 7
ATOM 11214 O O . LEU A 1 79 ? 7.934 7.251 -3.006 1.00 0.00 ? 79 LEU A O 7
ATOM 11215 C CB . LEU A 1 79 ? 8.185 3.961 -2.845 1.00 0.00 ? 79 LEU A CB 7
ATOM 11216 C CG . LEU A 1 79 ? 8.777 3.588 -4.213 1.00 0.00 ? 79 LEU A CG 7
ATOM 11217 C CD1 . LEU A 1 79 ? 8.654 4.745 -5.196 1.00 0.00 ? 79 LEU A CD1 7
ATOM 11218 C CD2 . LEU A 1 79 ? 10.229 3.158 -4.065 1.00 0.00 ? 79 LEU A CD2 7
ATOM 11219 H H . LEU A 1 79 ? 9.133 3.920 -0.477 1.00 0.00 ? 79 LEU A H 7
ATOM 11220 H HA . LEU A 1 79 ? 9.707 5.467 -2.695 1.00 0.00 ? 79 LEU A HA 7
ATOM 11221 H HB2 . LEU A 1 79 ? 8.295 3.111 -2.188 1.00 0.00 ? 79 LEU A HB2 7
ATOM 11222 H HB3 . LEU A 1 79 ? 7.131 4.155 -2.978 1.00 0.00 ? 79 LEU A HB3 7
ATOM 11223 H HG . LEU A 1 79 ? 8.222 2.752 -4.621 1.00 0.00 ? 79 LEU A HG 7
ATOM 11224 H HD11 . LEU A 1 79 ? 7.615 5.019 -5.302 1.00 0.00 ? 79 LEU A HD11 7
ATOM 11225 H HD12 . LEU A 1 79 ? 9.046 4.444 -6.157 1.00 0.00 ? 79 LEU A HD12 7
ATOM 11226 H HD13 . LEU A 1 79 ? 9.214 5.591 -4.828 1.00 0.00 ? 79 LEU A HD13 7
ATOM 11227 H HD21 . LEU A 1 79 ? 10.290 2.320 -3.386 1.00 0.00 ? 79 LEU A HD21 7
ATOM 11228 H HD22 . LEU A 1 79 ? 10.811 3.980 -3.674 1.00 0.00 ? 79 LEU A HD22 7
ATOM 11229 H HD23 . LEU A 1 79 ? 10.619 2.870 -5.030 1.00 0.00 ? 79 LEU A HD23 7
ATOM 11230 N N . ILE A 1 80 ? 6.891 6.323 -1.244 1.00 0.00 ? 80 ILE A N 7
ATOM 11231 C CA . ILE A 1 80 ? 5.890 7.362 -1.139 1.00 0.00 ? 80 ILE A CA 7
ATOM 11232 C C . ILE A 1 80 ? 6.517 8.683 -0.688 1.00 0.00 ? 80 ILE A C 7
ATOM 11233 O O . ILE A 1 80 ? 6.343 9.713 -1.340 1.00 0.00 ? 80 ILE A O 7
ATOM 11234 C CB . ILE A 1 80 ? 4.777 6.921 -0.171 1.00 0.00 ? 80 ILE A CB 7
ATOM 11235 C CG1 . ILE A 1 80 ? 3.886 5.884 -0.851 1.00 0.00 ? 80 ILE A CG1 7
ATOM 11236 C CG2 . ILE A 1 80 ? 3.958 8.108 0.286 1.00 0.00 ? 80 ILE A CG2 7
ATOM 11237 C CD1 . ILE A 1 80 ? 3.249 4.908 0.105 1.00 0.00 ? 80 ILE A CD1 7
ATOM 11238 H H . ILE A 1 80 ? 6.867 5.580 -0.599 1.00 0.00 ? 80 ILE A H 7
ATOM 11239 H HA . ILE A 1 80 ? 5.451 7.501 -2.115 1.00 0.00 ? 80 ILE A HA 7
ATOM 11240 H HB . ILE A 1 80 ? 5.239 6.474 0.698 1.00 0.00 ? 80 ILE A HB 7
ATOM 11241 H HG12 . ILE A 1 80 ? 3.092 6.393 -1.375 1.00 0.00 ? 80 ILE A HG12 7
ATOM 11242 H HG13 . ILE A 1 80 ? 4.477 5.322 -1.559 1.00 0.00 ? 80 ILE A HG13 7
ATOM 11243 H HG21 . ILE A 1 80 ? 2.994 7.770 0.631 1.00 0.00 ? 80 ILE A HG21 7
ATOM 11244 H HG22 . ILE A 1 80 ? 3.834 8.791 -0.540 1.00 0.00 ? 80 ILE A HG22 7
ATOM 11245 H HG23 . ILE A 1 80 ? 4.475 8.608 1.090 1.00 0.00 ? 80 ILE A HG23 7
ATOM 11246 H HD11 . ILE A 1 80 ? 2.647 4.202 -0.449 1.00 0.00 ? 80 ILE A HD11 7
ATOM 11247 H HD12 . ILE A 1 80 ? 2.624 5.443 0.802 1.00 0.00 ? 80 ILE A HD12 7
ATOM 11248 H HD13 . ILE A 1 80 ? 4.020 4.378 0.645 1.00 0.00 ? 80 ILE A HD13 7
ATOM 11249 N N . LEU A 1 81 ? 7.253 8.641 0.418 1.00 0.00 ? 81 LEU A N 7
ATOM 11250 C CA . LEU A 1 81 ? 7.915 9.830 0.953 1.00 0.00 ? 81 LEU A CA 7
ATOM 11251 C C . LEU A 1 81 ? 8.885 10.426 -0.068 1.00 0.00 ? 81 LEU A C 7
ATOM 11252 O O . LEU A 1 81 ? 9.028 11.647 -0.177 1.00 0.00 ? 81 LEU A O 7
ATOM 11253 C CB . LEU A 1 81 ? 8.672 9.475 2.235 1.00 0.00 ? 81 LEU A CB 7
ATOM 11254 C CG . LEU A 1 81 ? 7.824 8.860 3.351 1.00 0.00 ? 81 LEU A CG 7
ATOM 11255 C CD1 . LEU A 1 81 ? 8.713 8.293 4.446 1.00 0.00 ? 81 LEU A CD1 7
ATOM 11256 C CD2 . LEU A 1 81 ? 6.873 9.897 3.923 1.00 0.00 ? 81 LEU A CD2 7
ATOM 11257 H H . LEU A 1 81 ? 7.355 7.783 0.890 1.00 0.00 ? 81 LEU A H 7
ATOM 11258 H HA . LEU A 1 81 ? 7.155 10.561 1.182 1.00 0.00 ? 81 LEU A HA 7
ATOM 11259 H HB2 . LEU A 1 81 ? 9.457 8.776 1.981 1.00 0.00 ? 81 LEU A HB2 7
ATOM 11260 H HB3 . LEU A 1 81 ? 9.126 10.375 2.617 1.00 0.00 ? 81 LEU A HB3 7
ATOM 11261 H HG . LEU A 1 81 ? 7.235 8.051 2.944 1.00 0.00 ? 81 LEU A HG 7
ATOM 11262 H HD11 . LEU A 1 81 ? 9.340 7.514 4.036 1.00 0.00 ? 81 LEU A HD11 7
ATOM 11263 H HD12 . LEU A 1 81 ? 8.096 7.881 5.232 1.00 0.00 ? 81 LEU A HD12 7
ATOM 11264 H HD13 . LEU A 1 81 ? 9.333 9.078 4.851 1.00 0.00 ? 81 LEU A HD13 7
ATOM 11265 H HD21 . LEU A 1 81 ? 7.443 10.730 4.309 1.00 0.00 ? 81 LEU A HD21 7
ATOM 11266 H HD22 . LEU A 1 81 ? 6.293 9.456 4.720 1.00 0.00 ? 81 LEU A HD22 7
ATOM 11267 H HD23 . LEU A 1 81 ? 6.212 10.245 3.145 1.00 0.00 ? 81 LEU A HD23 7
ATOM 11268 N N . LYS A 1 82 ? 9.552 9.543 -0.799 1.00 0.00 ? 82 LYS A N 7
ATOM 11269 C CA . LYS A 1 82 ? 10.522 9.920 -1.819 1.00 0.00 ? 82 LYS A CA 7
ATOM 11270 C C . LYS A 1 82 ? 9.887 10.733 -2.932 1.00 0.00 ? 82 LYS A C 7
ATOM 11271 O O . LYS A 1 82 ? 10.500 11.654 -3.472 1.00 0.00 ? 82 LYS A O 7
ATOM 11272 C CB . LYS A 1 82 ? 11.119 8.672 -2.410 1.00 0.00 ? 82 LYS A CB 7
ATOM 11273 C CG . LYS A 1 82 ? 12.442 8.886 -3.115 1.00 0.00 ? 82 LYS A CG 7
ATOM 11274 C CD . LYS A 1 82 ? 12.745 7.722 -4.035 1.00 0.00 ? 82 LYS A CD 7
ATOM 11275 C CE . LYS A 1 82 ? 13.047 6.460 -3.243 1.00 0.00 ? 82 LYS A CE 7
ATOM 11276 N NZ . LYS A 1 82 ? 13.653 5.396 -4.084 1.00 0.00 ? 82 LYS A NZ 7
ATOM 11277 H H . LYS A 1 82 ? 9.393 8.586 -0.638 1.00 0.00 ? 82 LYS A H 7
ATOM 11278 H HA . LYS A 1 82 ? 11.297 10.483 -1.365 1.00 0.00 ? 82 LYS A HA 7
ATOM 11279 H HB2 . LYS A 1 82 ? 11.258 7.945 -1.628 1.00 0.00 ? 82 LYS A HB2 7
ATOM 11280 H HB3 . LYS A 1 82 ? 10.423 8.291 -3.117 1.00 0.00 ? 82 LYS A HB3 7
ATOM 11281 H HG2 . LYS A 1 82 ? 12.392 9.795 -3.696 1.00 0.00 ? 82 LYS A HG2 7
ATOM 11282 H HG3 . LYS A 1 82 ? 13.225 8.966 -2.376 1.00 0.00 ? 82 LYS A HG3 7
ATOM 11283 H HD2 . LYS A 1 82 ? 11.878 7.547 -4.658 1.00 0.00 ? 82 LYS A HD2 7
ATOM 11284 H HD3 . LYS A 1 82 ? 13.594 7.968 -4.652 1.00 0.00 ? 82 LYS A HD3 7
ATOM 11285 H HE2 . LYS A 1 82 ? 13.732 6.708 -2.448 1.00 0.00 ? 82 LYS A HE2 7
ATOM 11286 H HE3 . LYS A 1 82 ? 12.126 6.091 -2.819 1.00 0.00 ? 82 LYS A HE3 7
ATOM 11287 H HZ1 . LYS A 1 82 ? 13.845 4.550 -3.509 1.00 0.00 ? 82 LYS A HZ1 7
ATOM 11288 H HZ2 . LYS A 1 82 ? 14.546 5.732 -4.492 1.00 0.00 ? 82 LYS A HZ2 7
ATOM 11289 H HZ3 . LYS A 1 82 ? 13.008 5.136 -4.857 1.00 0.00 ? 82 LYS A HZ3 7
ATOM 11290 N N . SER A 1 83 ? 8.673 10.353 -3.296 1.00 0.00 ? 83 SER A N 7
ATOM 11291 C CA . SER A 1 83 ? 7.928 11.034 -4.346 1.00 0.00 ? 83 SER A CA 7
ATOM 11292 C C . SER A 1 83 ? 7.851 12.541 -4.085 1.00 0.00 ? 83 SER A C 7
ATOM 11293 O O . SER A 1 83 ? 8.105 13.344 -4.986 1.00 0.00 ? 83 SER A O 7
ATOM 11294 C CB . SER A 1 83 ? 6.524 10.439 -4.455 1.00 0.00 ? 83 SER A CB 7
ATOM 11295 O OG . SER A 1 83 ? 5.743 11.126 -5.419 1.00 0.00 ? 83 SER A OG 7
ATOM 11296 H H . SER A 1 83 ? 8.279 9.566 -2.863 1.00 0.00 ? 83 SER A H 7
ATOM 11297 H HA . SER A 1 83 ? 8.448 10.872 -5.278 1.00 0.00 ? 83 SER A HA 7
ATOM 11298 H HB2 . SER A 1 83 ? 6.599 9.402 -4.744 1.00 0.00 ? 83 SER A HB2 7
ATOM 11299 H HB3 . SER A 1 83 ? 6.032 10.508 -3.495 1.00 0.00 ? 83 SER A HB3 7
ATOM 11300 H HG . SER A 1 83 ? 5.079 11.661 -4.959 1.00 0.00 ? 83 SER A HG 7
ATOM 11301 N N . GLY A 1 84 ? 7.510 12.929 -2.863 1.00 0.00 ? 84 GLY A N 7
ATOM 11302 C CA . GLY A 1 84 ? 7.436 14.341 -2.542 1.00 0.00 ? 84 GLY A CA 7
ATOM 11303 C C . GLY A 1 84 ? 6.214 14.696 -1.725 1.00 0.00 ? 84 GLY A C 7
ATOM 11304 O O . GLY A 1 84 ? 5.859 13.987 -0.786 1.00 0.00 ? 84 GLY A O 7
ATOM 11305 H H . GLY A 1 84 ? 7.311 12.256 -2.175 1.00 0.00 ? 84 GLY A H 7
ATOM 11306 H HA2 . GLY A 1 84 ? 8.316 14.614 -1.982 1.00 0.00 ? 84 GLY A HA2 7
ATOM 11307 H HA3 . GLY A 1 84 ? 7.418 14.906 -3.462 1.00 0.00 ? 84 GLY A HA3 7
ATOM 11308 N N . ASN A 1 85 ? 5.554 15.782 -2.102 1.00 0.00 ? 85 ASN A N 7
ATOM 11309 C CA . ASN A 1 85 ? 4.366 16.253 -1.393 1.00 0.00 ? 85 ASN A CA 7
ATOM 11310 C C . ASN A 1 85 ? 3.133 15.460 -1.791 1.00 0.00 ? 85 ASN A C 7
ATOM 11311 O O . ASN A 1 85 ? 2.032 15.712 -1.307 1.00 0.00 ? 85 ASN A O 7
ATOM 11312 C CB . ASN A 1 85 ? 4.134 17.738 -1.671 1.00 0.00 ? 85 ASN A CB 7
ATOM 11313 C CG . ASN A 1 85 ? 3.962 18.047 -3.149 1.00 0.00 ? 85 ASN A CG 7
ATOM 11314 O OD1 . ASN A 1 85 ? 2.866 17.938 -3.697 1.00 0.00 ? 85 ASN A OD1 7
ATOM 11315 N ND2 . ASN A 1 85 ? 5.041 18.446 -3.802 1.00 0.00 ? 85 ASN A ND2 7
ATOM 11316 H H . ASN A 1 85 ? 5.872 16.284 -2.884 1.00 0.00 ? 85 ASN A H 7
ATOM 11317 H HA . ASN A 1 85 ? 4.538 16.118 -0.335 1.00 0.00 ? 85 ASN A HA 7
ATOM 11318 H HB2 . ASN A 1 85 ? 3.243 18.055 -1.154 1.00 0.00 ? 85 ASN A HB2 7
ATOM 11319 H HB3 . ASN A 1 85 ? 4.977 18.299 -1.301 1.00 0.00 ? 85 ASN A HB3 7
ATOM 11320 H HD21 . ASN A 1 85 ? 5.884 18.520 -3.305 1.00 0.00 ? 85 ASN A HD21 7
ATOM 11321 H HD22 . ASN A 1 85 ? 4.957 18.656 -4.757 1.00 0.00 ? 85 ASN A HD22 7
ATOM 11322 N N . LYS A 1 86 ? 3.331 14.486 -2.652 1.00 0.00 ? 86 LYS A N 7
ATOM 11323 C CA . LYS A 1 86 ? 2.256 13.653 -3.130 1.00 0.00 ? 86 LYS A CA 7
ATOM 11324 C C . LYS A 1 86 ? 2.806 12.358 -3.682 1.00 0.00 ? 86 LYS A C 7
ATOM 11325 O O . LYS A 1 86 ? 4.020 12.184 -3.768 1.00 0.00 ? 86 LYS A O 7
ATOM 11326 C CB . LYS A 1 86 ? 1.487 14.372 -4.221 1.00 0.00 ? 86 LYS A CB 7
ATOM 11327 C CG . LYS A 1 86 ? 2.359 14.902 -5.350 1.00 0.00 ? 86 LYS A CG 7
ATOM 11328 C CD . LYS A 1 86 ? 1.634 14.863 -6.685 1.00 0.00 ? 86 LYS A CD 7
ATOM 11329 C CE . LYS A 1 86 ? 2.524 15.352 -7.816 1.00 0.00 ? 86 LYS A CE 7
ATOM 11330 N NZ . LYS A 1 86 ? 3.743 14.516 -7.977 1.00 0.00 ? 86 LYS A NZ 7
ATOM 11331 H H . LYS A 1 86 ? 4.225 14.336 -2.999 1.00 0.00 ? 86 LYS A H 7
ATOM 11332 H HA . LYS A 1 86 ? 1.593 13.436 -2.309 1.00 0.00 ? 86 LYS A HA 7
ATOM 11333 H HB2 . LYS A 1 86 ? 0.784 13.684 -4.630 1.00 0.00 ? 86 LYS A HB2 7
ATOM 11334 H HB3 . LYS A 1 86 ? 0.953 15.191 -3.784 1.00 0.00 ? 86 LYS A HB3 7
ATOM 11335 H HG2 . LYS A 1 86 ? 2.633 15.922 -5.131 1.00 0.00 ? 86 LYS A HG2 7
ATOM 11336 H HG3 . LYS A 1 86 ? 3.249 14.296 -5.418 1.00 0.00 ? 86 LYS A HG3 7
ATOM 11337 H HD2 . LYS A 1 86 ? 1.333 13.846 -6.890 1.00 0.00 ? 86 LYS A HD2 7
ATOM 11338 H HD3 . LYS A 1 86 ? 0.760 15.494 -6.627 1.00 0.00 ? 86 LYS A HD3 7
ATOM 11339 H HE2 . LYS A 1 86 ? 1.960 15.329 -8.736 1.00 0.00 ? 86 LYS A HE2 7
ATOM 11340 H HE3 . LYS A 1 86 ? 2.822 16.368 -7.604 1.00 0.00 ? 86 LYS A HE3 7
ATOM 11341 H HZ1 . LYS A 1 86 ? 4.347 14.590 -7.134 1.00 0.00 ? 86 LYS A HZ1 7
ATOM 11342 H HZ2 . LYS A 1 86 ? 4.285 14.833 -8.807 1.00 0.00 ? 86 LYS A HZ2 7
ATOM 11343 H HZ3 . LYS A 1 86 ? 3.481 13.520 -8.114 1.00 0.00 ? 86 LYS A HZ3 7
ATOM 11344 N N . VAL A 1 87 ? 1.911 11.466 -4.068 1.00 0.00 ? 87 VAL A N 7
ATOM 11345 C CA . VAL A 1 87 ? 2.319 10.160 -4.604 1.00 0.00 ? 87 VAL A CA 7
ATOM 11346 C C . VAL A 1 87 ? 1.155 9.412 -5.266 1.00 0.00 ? 87 VAL A C 7
ATOM 11347 O O . VAL A 1 87 ? 0.001 9.548 -4.859 1.00 0.00 ? 87 VAL A O 7
ATOM 11348 C CB . VAL A 1 87 ? 2.930 9.277 -3.493 1.00 0.00 ? 87 VAL A CB 7
ATOM 11349 C CG1 . VAL A 1 87 ? 1.881 8.915 -2.453 1.00 0.00 ? 87 VAL A CG1 7
ATOM 11350 C CG2 . VAL A 1 87 ? 3.575 8.025 -4.071 1.00 0.00 ? 87 VAL A CG2 7
ATOM 11351 H H . VAL A 1 87 ? 0.955 11.698 -3.996 1.00 0.00 ? 87 VAL A H 7
ATOM 11352 H HA . VAL A 1 87 ? 3.083 10.334 -5.347 1.00 0.00 ? 87 VAL A HA 7
ATOM 11353 H HB . VAL A 1 87 ? 3.699 9.850 -3.004 1.00 0.00 ? 87 VAL A HB 7
ATOM 11354 H HG11 . VAL A 1 87 ? 2.303 8.227 -1.737 1.00 0.00 ? 87 VAL A HG11 7
ATOM 11355 H HG12 . VAL A 1 87 ? 1.038 8.452 -2.943 1.00 0.00 ? 87 VAL A HG12 7
ATOM 11356 H HG13 . VAL A 1 87 ? 1.554 9.811 -1.945 1.00 0.00 ? 87 VAL A HG13 7
ATOM 11357 H HG21 . VAL A 1 87 ? 2.911 7.582 -4.798 1.00 0.00 ? 87 VAL A HG21 7
ATOM 11358 H HG22 . VAL A 1 87 ? 3.766 7.318 -3.278 1.00 0.00 ? 87 VAL A HG22 7
ATOM 11359 H HG23 . VAL A 1 87 ? 4.508 8.289 -4.550 1.00 0.00 ? 87 VAL A HG23 7
ATOM 11360 N N . ALA A 1 88 ? 1.480 8.643 -6.303 1.00 0.00 ? 88 ALA A N 7
ATOM 11361 C CA . ALA A 1 88 ? 0.493 7.855 -7.042 1.00 0.00 ? 88 ALA A CA 7
ATOM 11362 C C . ALA A 1 88 ? 0.403 6.424 -6.521 1.00 0.00 ? 88 ALA A C 7
ATOM 11363 O O . ALA A 1 88 ? 1.168 5.555 -6.939 1.00 0.00 ? 88 ALA A O 7
ATOM 11364 C CB . ALA A 1 88 ? 0.827 7.836 -8.524 1.00 0.00 ? 88 ALA A CB 7
ATOM 11365 H H . ALA A 1 88 ? 2.424 8.594 -6.572 1.00 0.00 ? 88 ALA A H 7
ATOM 11366 H HA . ALA A 1 88 ? -0.471 8.328 -6.927 1.00 0.00 ? 88 ALA A HA 7
ATOM 11367 H HB1 . ALA A 1 88 ? 0.784 8.841 -8.915 1.00 0.00 ? 88 ALA A HB1 7
ATOM 11368 H HB2 . ALA A 1 88 ? 0.110 7.213 -9.045 1.00 0.00 ? 88 ALA A HB2 7
ATOM 11369 H HB3 . ALA A 1 88 ? 1.819 7.435 -8.663 1.00 0.00 ? 88 ALA A HB3 7
ATOM 11370 N N . ILE A 1 89 ? -0.520 6.176 -5.610 1.00 0.00 ? 89 ILE A N 7
ATOM 11371 C CA . ILE A 1 89 ? -0.698 4.832 -5.064 1.00 0.00 ? 89 ILE A CA 7
ATOM 11372 C C . ILE A 1 89 ? -1.677 4.028 -5.927 1.00 0.00 ? 89 ILE A C 7
ATOM 11373 O O . ILE A 1 89 ? -2.860 4.350 -6.011 1.00 0.00 ? 89 ILE A O 7
ATOM 11374 C CB . ILE A 1 89 ? -1.165 4.856 -3.587 1.00 0.00 ? 89 ILE A CB 7
ATOM 11375 C CG1 . ILE A 1 89 ? -1.532 3.454 -3.116 1.00 0.00 ? 89 ILE A CG1 7
ATOM 11376 C CG2 . ILE A 1 89 ? -2.340 5.799 -3.390 1.00 0.00 ? 89 ILE A CG2 7
ATOM 11377 C CD1 . ILE A 1 89 ? -1.624 3.335 -1.614 1.00 0.00 ? 89 ILE A CD1 7
ATOM 11378 H H . ILE A 1 89 ? -1.101 6.905 -5.305 1.00 0.00 ? 89 ILE A H 7
ATOM 11379 H HA . ILE A 1 89 ? 0.266 4.342 -5.102 1.00 0.00 ? 89 ILE A HA 7
ATOM 11380 H HB . ILE A 1 89 ? -0.346 5.221 -2.983 1.00 0.00 ? 89 ILE A HB 7
ATOM 11381 H HG12 . ILE A 1 89 ? -2.493 3.182 -3.527 1.00 0.00 ? 89 ILE A HG12 7
ATOM 11382 H HG13 . ILE A 1 89 ? -0.786 2.756 -3.463 1.00 0.00 ? 89 ILE A HG13 7
ATOM 11383 H HG21 . ILE A 1 89 ? -2.026 6.812 -3.599 1.00 0.00 ? 89 ILE A HG21 7
ATOM 11384 H HG22 . ILE A 1 89 ? -2.689 5.732 -2.371 1.00 0.00 ? 89 ILE A HG22 7
ATOM 11385 H HG23 . ILE A 1 89 ? -3.136 5.524 -4.064 1.00 0.00 ? 89 ILE A HG23 7
ATOM 11386 H HD11 . ILE A 1 89 ? -2.122 2.413 -1.356 1.00 0.00 ? 89 ILE A HD11 7
ATOM 11387 H HD12 . ILE A 1 89 ? -2.187 4.168 -1.223 1.00 0.00 ? 89 ILE A HD12 7
ATOM 11388 H HD13 . ILE A 1 89 ? -0.631 3.339 -1.191 1.00 0.00 ? 89 ILE A HD13 7
ATOM 11389 N N . SER A 1 90 ? -1.184 2.989 -6.580 1.00 0.00 ? 90 SER A N 7
ATOM 11390 C CA . SER A 1 90 ? -2.020 2.173 -7.442 1.00 0.00 ? 90 SER A CA 7
ATOM 11391 C C . SER A 1 90 ? -2.640 1.015 -6.673 1.00 0.00 ? 90 SER A C 7
ATOM 11392 O O . SER A 1 90 ? -1.945 0.088 -6.255 1.00 0.00 ? 90 SER A O 7
ATOM 11393 C CB . SER A 1 90 ? -1.199 1.658 -8.621 1.00 0.00 ? 90 SER A CB 7
ATOM 11394 O OG . SER A 1 90 ? -1.948 1.688 -9.822 1.00 0.00 ? 90 SER A OG 7
ATOM 11395 H H . SER A 1 90 ? -0.231 2.748 -6.470 1.00 0.00 ? 90 SER A H 7
ATOM 11396 H HA . SER A 1 90 ? -2.814 2.797 -7.818 1.00 0.00 ? 90 SER A HA 7
ATOM 11397 H HB2 . SER A 1 90 ? -0.327 2.282 -8.745 1.00 0.00 ? 90 SER A HB2 7
ATOM 11398 H HB3 . SER A 1 90 ? -0.888 0.641 -8.426 1.00 0.00 ? 90 SER A HB3 7
ATOM 11399 H HG . SER A 1 90 ? -2.785 2.141 -9.666 1.00 0.00 ? 90 SER A HG 7
ATOM 11400 N N . THR A 1 91 ? -3.949 1.090 -6.489 1.00 0.00 ? 91 THR A N 7
ATOM 11401 C CA . THR A 1 91 ? -4.697 0.065 -5.781 1.00 0.00 ? 91 THR A CA 7
ATOM 11402 C C . THR A 1 91 ? -5.464 -0.808 -6.772 1.00 0.00 ? 91 THR A C 7
ATOM 11403 O O . THR A 1 91 ? -5.538 -0.476 -7.959 1.00 0.00 ? 91 THR A O 7
ATOM 11404 C CB . THR A 1 91 ? -5.673 0.719 -4.788 1.00 0.00 ? 91 THR A CB 7
ATOM 11405 O OG1 . THR A 1 91 ? -6.442 1.726 -5.460 1.00 0.00 ? 91 THR A OG1 7
ATOM 11406 C CG2 . THR A 1 91 ? -4.924 1.354 -3.628 1.00 0.00 ? 91 THR A CG2 7
ATOM 11407 H H . THR A 1 91 ? -4.436 1.868 -6.836 1.00 0.00 ? 91 THR A H 7
ATOM 11408 H HA . THR A 1 91 ? -3.998 -0.553 -5.233 1.00 0.00 ? 91 THR A HA 7
ATOM 11409 H HB . THR A 1 91 ? -6.338 -0.039 -4.402 1.00 0.00 ? 91 THR A HB 7
ATOM 11410 H HG1 . THR A 1 91 ? -7.374 1.478 -5.446 1.00 0.00 ? 91 THR A HG1 7
ATOM 11411 H HG21 . THR A 1 91 ? -4.343 2.190 -3.992 1.00 0.00 ? 91 THR A HG21 7
ATOM 11412 H HG22 . THR A 1 91 ? -4.264 0.626 -3.177 1.00 0.00 ? 91 THR A HG22 7
ATOM 11413 H HG23 . THR A 1 91 ? -5.632 1.701 -2.892 1.00 0.00 ? 91 THR A HG23 7
ATOM 11414 N N . THR A 1 92 ? -6.027 -1.919 -6.308 1.00 0.00 ? 92 THR A N 7
ATOM 11415 C CA . THR A 1 92 ? -6.752 -2.807 -7.203 1.00 0.00 ? 92 THR A CA 7
ATOM 11416 C C . THR A 1 92 ? -8.269 -2.734 -6.988 1.00 0.00 ? 92 THR A C 7
ATOM 11417 O O . THR A 1 92 ? -8.793 -3.242 -5.993 1.00 0.00 ? 92 THR A O 7
ATOM 11418 C CB . THR A 1 92 ? -6.247 -4.268 -7.082 1.00 0.00 ? 92 THR A CB 7
ATOM 11419 O OG1 . THR A 1 92 ? -6.975 -5.132 -7.968 1.00 0.00 ? 92 THR A OG1 7
ATOM 11420 C CG2 . THR A 1 92 ? -6.365 -4.782 -5.658 1.00 0.00 ? 92 THR A CG2 7
ATOM 11421 H H . THR A 1 92 ? -5.990 -2.127 -5.332 1.00 0.00 ? 92 THR A H 7
ATOM 11422 H HA . THR A 1 92 ? -6.545 -2.476 -8.211 1.00 0.00 ? 92 THR A HA 7
ATOM 11423 H HB . THR A 1 92 ? -5.204 -4.289 -7.363 1.00 0.00 ? 92 THR A HB 7
ATOM 11424 H HG1 . THR A 1 92 ? -7.887 -4.820 -8.041 1.00 0.00 ? 92 THR A HG1 7
ATOM 11425 H HG21 . THR A 1 92 ? -7.407 -4.831 -5.378 1.00 0.00 ? 92 THR A HG21 7
ATOM 11426 H HG22 . THR A 1 92 ? -5.843 -4.110 -4.991 1.00 0.00 ? 92 THR A HG22 7
ATOM 11427 H HG23 . THR A 1 92 ? -5.927 -5.766 -5.593 1.00 0.00 ? 92 THR A HG23 7
ATOM 11428 N N . PRO A 1 93 ? -8.999 -2.060 -7.903 1.00 0.00 ? 93 PRO A N 7
ATOM 11429 C CA . PRO A 1 93 ? -10.461 -1.960 -7.821 1.00 0.00 ? 93 PRO A CA 7
ATOM 11430 C C . PRO A 1 93 ? -11.148 -3.321 -7.693 1.00 0.00 ? 93 PRO A C 7
ATOM 11431 O O . PRO A 1 93 ? -10.519 -4.376 -7.822 1.00 0.00 ? 93 PRO A O 7
ATOM 11432 C CB . PRO A 1 93 ? -10.857 -1.309 -9.146 1.00 0.00 ? 93 PRO A CB 7
ATOM 11433 C CG . PRO A 1 93 ? -9.654 -0.537 -9.570 1.00 0.00 ? 93 PRO A CG 7
ATOM 11434 C CD . PRO A 1 93 ? -8.456 -1.274 -9.035 1.00 0.00 ? 93 PRO A CD 7
ATOM 11435 H HA . PRO A 1 93 ? -10.766 -1.327 -7.001 1.00 0.00 ? 93 PRO A HA 7
ATOM 11436 H HB2 . PRO A 1 93 ? -11.103 -2.080 -9.863 1.00 0.00 ? 93 PRO A HB2 7
ATOM 11437 H HB3 . PRO A 1 93 ? -11.714 -0.667 -8.992 1.00 0.00 ? 93 PRO A HB3 7
ATOM 11438 H HG2 . PRO A 1 93 ? -9.611 -0.489 -10.646 1.00 0.00 ? 93 PRO A HG2 7
ATOM 11439 H HG3 . PRO A 1 93 ? -9.686 0.456 -9.158 1.00 0.00 ? 93 PRO A HG3 7
ATOM 11440 H HD2 . PRO A 1 93 ? -8.046 -1.906 -9.798 1.00 0.00 ? 93 PRO A HD2 7
ATOM 11441 H HD3 . PRO A 1 93 ? -7.711 -0.572 -8.690 1.00 0.00 ? 93 PRO A HD3 7
ATOM 11442 N N . LEU A 1 94 ? -12.449 -3.278 -7.455 1.00 0.00 ? 94 LEU A N 7
ATOM 11443 C CA . LEU A 1 94 ? -13.259 -4.480 -7.303 1.00 0.00 ? 94 LEU A CA 7
ATOM 11444 C C . LEU A 1 94 ? -13.293 -5.285 -8.598 1.00 0.00 ? 94 LEU A C 7
ATOM 11445 O O . LEU A 1 94 ? -12.990 -4.767 -9.676 1.00 0.00 ? 94 LEU A O 7
ATOM 11446 C CB . LEU A 1 94 ? -14.687 -4.110 -6.893 1.00 0.00 ? 94 LEU A CB 7
ATOM 11447 C CG . LEU A 1 94 ? -14.903 -2.652 -6.515 1.00 0.00 ? 94 LEU A CG 7
ATOM 11448 C CD1 . LEU A 1 94 ? -15.228 -1.864 -7.760 1.00 0.00 ? 94 LEU A CD1 7
ATOM 11449 C CD2 . LEU A 1 94 ? -16.014 -2.522 -5.484 1.00 0.00 ? 94 LEU A CD2 7
ATOM 11450 H H . LEU A 1 94 ? -12.881 -2.405 -7.375 1.00 0.00 ? 94 LEU A H 7
ATOM 11451 H HA . LEU A 1 94 ? -12.816 -5.084 -6.530 1.00 0.00 ? 94 LEU A HA 7
ATOM 11452 H HB2 . LEU A 1 94 ? -15.344 -4.344 -7.716 1.00 0.00 ? 94 LEU A HB2 7
ATOM 11453 H HB3 . LEU A 1 94 ? -14.970 -4.709 -6.060 1.00 0.00 ? 94 LEU A HB3 7
ATOM 11454 H HG . LEU A 1 94 ? -13.995 -2.255 -6.089 1.00 0.00 ? 94 LEU A HG 7
ATOM 11455 H HD11 . LEU A 1 94 ? -14.309 -1.523 -8.220 1.00 0.00 ? 94 LEU A HD11 7
ATOM 11456 H HD12 . LEU A 1 94 ? -15.846 -1.020 -7.503 1.00 0.00 ? 94 LEU A HD12 7
ATOM 11457 H HD13 . LEU A 1 94 ? -15.754 -2.510 -8.441 1.00 0.00 ? 94 LEU A HD13 7
ATOM 11458 H HD21 . LEU A 1 94 ? -15.735 -3.053 -4.585 1.00 0.00 ? 94 LEU A HD21 7
ATOM 11459 H HD22 . LEU A 1 94 ? -16.926 -2.943 -5.882 1.00 0.00 ? 94 LEU A HD22 7
ATOM 11460 H HD23 . LEU A 1 94 ? -16.170 -1.481 -5.253 1.00 0.00 ? 94 LEU A HD23 7
ATOM 11461 N N . GLU A 1 95 ? -13.700 -6.540 -8.489 1.00 0.00 ? 95 GLU A N 7
ATOM 11462 C CA . GLU A 1 95 ? -13.765 -7.432 -9.637 1.00 0.00 ? 95 GLU A CA 7
ATOM 11463 C C . GLU A 1 95 ? -14.760 -8.559 -9.379 1.00 0.00 ? 95 GLU A C 7
ATOM 11464 O O . GLU A 1 95 ? -15.355 -8.634 -8.302 1.00 0.00 ? 95 GLU A O 7
ATOM 11465 C CB . GLU A 1 95 ? -12.373 -8.009 -9.950 1.00 0.00 ? 95 GLU A CB 7
ATOM 11466 C CG . GLU A 1 95 ? -11.880 -9.052 -8.950 1.00 0.00 ? 95 GLU A CG 7
ATOM 11467 C CD . GLU A 1 95 ? -11.467 -8.461 -7.618 1.00 0.00 ? 95 GLU A CD 7
ATOM 11468 O OE1 . GLU A 1 95 ? -10.342 -7.925 -7.522 1.00 0.00 ? 95 GLU A OE1 7
ATOM 11469 O OE2 . GLU A 1 95 ? -12.259 -8.545 -6.653 1.00 0.00 ? 95 GLU A OE2 7
ATOM 11470 H H . GLU A 1 95 ? -13.973 -6.877 -7.610 1.00 0.00 ? 95 GLU A H 7
ATOM 11471 H HA . GLU A 1 95 ? -14.104 -6.855 -10.484 1.00 0.00 ? 95 GLU A HA 7
ATOM 11472 H HB2 . GLU A 1 95 ? -12.403 -8.469 -10.926 1.00 0.00 ? 95 GLU A HB2 7
ATOM 11473 H HB3 . GLU A 1 95 ? -11.660 -7.198 -9.969 1.00 0.00 ? 95 GLU A HB3 7
ATOM 11474 H HG2 . GLU A 1 95 ? -12.673 -9.762 -8.775 1.00 0.00 ? 95 GLU A HG2 7
ATOM 11475 H HG3 . GLU A 1 95 ? -11.032 -9.564 -9.376 1.00 0.00 ? 95 GLU A HG3 7
ATOM 11476 N N . ASN A 1 96 ? -14.944 -9.422 -10.370 1.00 0.00 ? 96 ASN A N 7
ATOM 11477 C CA . ASN A 1 96 ? -15.867 -10.547 -10.256 1.00 0.00 ? 96 ASN A CA 7
ATOM 11478 C C . ASN A 1 96 ? -15.266 -11.653 -9.397 1.00 0.00 ? 96 ASN A C 7
ATOM 11479 O O . ASN A 1 96 ? -14.033 -11.651 -9.199 1.00 0.00 ? 96 ASN A O 7
ATOM 11480 C CB . ASN A 1 96 ? -16.218 -11.098 -11.646 1.00 0.00 ? 96 ASN A CB 7
ATOM 11481 C CG . ASN A 1 96 ? -15.108 -11.942 -12.248 1.00 0.00 ? 96 ASN A CG 7
ATOM 11482 O OD1 . ASN A 1 96 ? -15.059 -13.160 -12.057 1.00 0.00 ? 96 ASN A OD1 7
ATOM 11483 N ND2 . ASN A 1 96 ? -14.221 -11.304 -12.995 1.00 0.00 ? 96 ASN A ND2 7
ATOM 11484 O OXT . ASN A 1 96 ? -16.025 -12.523 -8.921 1.00 0.00 ? 96 ASN A OXT 7
ATOM 11485 H H . ASN A 1 96 ? -14.445 -9.298 -11.203 1.00 0.00 ? 96 ASN A H 7
ATOM 11486 H HA . ASN A 1 96 ? -16.767 -10.190 -9.781 1.00 0.00 ? 96 ASN A HA 7
ATOM 11487 H HB2 . ASN A 1 96 ? -17.104 -11.708 -11.568 1.00 0.00 ? 96 ASN A HB2 7
ATOM 11488 H HB3 . ASN A 1 96 ? -16.415 -10.270 -12.312 1.00 0.00 ? 96 ASN A HB3 7
ATOM 11489 H HD21 . ASN A 1 96 ? -14.326 -10.336 -13.118 1.00 0.00 ? 96 ASN A HD21 7
ATOM 11490 H HD22 . ASN A 1 96 ? -13.494 -11.828 -13.397 1.00 0.00 ? 96 ASN A HD22 7
ATOM 11491 N N . SER B 2 1 ? -6.872 -14.521 3.203 1.00 0.00 ? 101 SER B N 7
ATOM 11492 C CA . SER B 2 1 ? -6.201 -13.653 2.212 1.00 0.00 ? 101 SER B CA 7
ATOM 11493 C C . SER B 2 1 ? -4.699 -13.939 2.185 1.00 0.00 ? 101 SER B C 7
ATOM 11494 O O . SER B 2 1 ? -4.145 -14.318 1.151 1.00 0.00 ? 101 SER B O 7
ATOM 11495 C CB . SER B 2 1 ? -6.471 -12.186 2.548 1.00 0.00 ? 101 SER B CB 7
ATOM 11496 O OG . SER B 2 1 ? -7.834 -11.987 2.892 1.00 0.00 ? 101 SER B OG 7
ATOM 11497 H H1 . SER B 2 1 ? -6.824 -15.514 2.897 1.00 0.00 ? 101 SER B H1 7
ATOM 11498 H H2 . SER B 2 1 ? -7.867 -14.245 3.299 1.00 0.00 ? 101 SER B H2 7
ATOM 11499 H H3 . SER B 2 1 ? -6.409 -14.434 4.129 1.00 0.00 ? 101 SER B H3 7
ATOM 11500 H HA . SER B 2 1 ? -6.611 -13.874 1.238 1.00 0.00 ? 101 SER B HA 7
ATOM 11501 H HB2 . SER B 2 1 ? -5.854 -11.891 3.382 1.00 0.00 ? 101 SER B HB2 7
ATOM 11502 H HB3 . SER B 2 1 ? -6.237 -11.572 1.691 1.00 0.00 ? 101 SER B HB3 7
ATOM 11503 H HG . SER B 2 1 ? -8.211 -11.305 2.318 1.00 0.00 ? 101 SER B HG 7
ATOM 11504 N N . TRP B 2 2 ? -4.048 -13.773 3.327 1.00 0.00 ? 102 TRP B N 7
ATOM 11505 C CA . TRP B 2 2 ? -2.622 -14.025 3.430 1.00 0.00 ? 102 TRP B CA 7
ATOM 11506 C C . TRP B 2 2 ? -2.329 -14.866 4.664 1.00 0.00 ? 102 TRP B C 7
ATOM 11507 O O . TRP B 2 2 ? -3.169 -14.977 5.559 1.00 0.00 ? 102 TRP B O 7
ATOM 11508 C CB . TRP B 2 2 ? -1.841 -12.706 3.476 1.00 0.00 ? 102 TRP B CB 7
ATOM 11509 C CG . TRP B 2 2 ? -1.969 -11.962 4.771 1.00 0.00 ? 102 TRP B CG 7
ATOM 11510 C CD1 . TRP B 2 2 ? -1.183 -12.105 5.877 1.00 0.00 ? 102 TRP B CD1 7
ATOM 11511 C CD2 . TRP B 2 2 ? -2.934 -10.955 5.095 1.00 0.00 ? 102 TRP B CD2 7
ATOM 11512 N NE1 . TRP B 2 2 ? -1.603 -11.257 6.870 1.00 0.00 ? 102 TRP B NE1 7
ATOM 11513 C CE2 . TRP B 2 2 ? -2.675 -10.539 6.413 1.00 0.00 ? 102 TRP B CE2 7
ATOM 11514 C CE3 . TRP B 2 2 ? -3.992 -10.362 4.398 1.00 0.00 ? 102 TRP B CE3 7
ATOM 11515 C CZ2 . TRP B 2 2 ? -3.431 -9.563 7.050 1.00 0.00 ? 102 TRP B CZ2 7
ATOM 11516 C CZ3 . TRP B 2 2 ? -4.741 -9.390 5.035 1.00 0.00 ? 102 TRP B CZ3 7
ATOM 11517 C CH2 . TRP B 2 2 ? -4.456 -9.004 6.345 1.00 0.00 ? 102 TRP B CH2 7
ATOM 11518 H H . TRP B 2 2 ? -4.537 -13.478 4.127 1.00 0.00 ? 102 TRP B H 7
ATOM 11519 H HA . TRP B 2 2 ? -2.321 -14.579 2.555 1.00 0.00 ? 102 TRP B HA 7
ATOM 11520 H HB2 . TRP B 2 2 ? -0.793 -12.912 3.314 1.00 0.00 ? 102 TRP B HB2 7
ATOM 11521 H HB3 . TRP B 2 2 ? -2.200 -12.064 2.685 1.00 0.00 ? 102 TRP B HB3 7
ATOM 11522 H HD1 . TRP B 2 2 ? -0.356 -12.795 5.948 1.00 0.00 ? 102 TRP B HD1 7
ATOM 11523 H HE1 . TRP B 2 2 ? -1.199 -11.174 7.764 1.00 0.00 ? 102 TRP B HE1 7
ATOM 11524 H HE3 . TRP B 2 2 ? -4.226 -10.650 3.385 1.00 0.00 ? 102 TRP B HE3 7
ATOM 11525 H HZ2 . TRP B 2 2 ? -3.226 -9.248 8.061 1.00 0.00 ? 102 TRP B HZ2 7
ATOM 11526 H HZ3 . TRP B 2 2 ? -5.563 -8.919 4.520 1.00 0.00 ? 102 TRP B HZ3 7
ATOM 11527 H HH2 . TRP B 2 2 ? -5.064 -8.241 6.797 1.00 0.00 ? 102 TRP B HH2 7
ATOM 11528 N N . GLU B 2 3 ? -1.147 -15.457 4.697 1.00 0.00 ? 103 GLU B N 7
ATOM 11529 C CA . GLU B 2 3 ? -0.731 -16.291 5.812 1.00 0.00 ? 103 GLU B CA 7
ATOM 11530 C C . GLU B 2 3 ? -0.647 -15.479 7.098 1.00 0.00 ? 103 GLU B C 7
ATOM 11531 O O . GLU B 2 3 ? -1.502 -15.598 7.979 1.00 0.00 ? 103 GLU B O 7
ATOM 11532 C CB . GLU B 2 3 ? 0.622 -16.937 5.504 1.00 0.00 ? 103 GLU B CB 7
ATOM 11533 C CG . GLU B 2 3 ? 0.528 -18.208 4.671 1.00 0.00 ? 103 GLU B CG 7
ATOM 11534 C CD . GLU B 2 3 ? -0.270 -18.029 3.392 1.00 0.00 ? 103 GLU B CD 7
ATOM 11535 O OE1 . GLU B 2 3 ? -0.088 -17.000 2.704 1.00 0.00 ? 103 GLU B OE1 7
ATOM 11536 O OE2 . GLU B 2 3 ? -1.081 -18.921 3.071 1.00 0.00 ? 103 GLU B OE2 7
ATOM 11537 H H . GLU B 2 3 ? -0.537 -15.352 3.932 1.00 0.00 ? 103 GLU B H 7
ATOM 11538 H HA . GLU B 2 3 ? -1.472 -17.066 5.938 1.00 0.00 ? 103 GLU B HA 7
ATOM 11539 H HB2 . GLU B 2 3 ? 1.228 -16.225 4.966 1.00 0.00 ? 103 GLU B HB2 7
ATOM 11540 H HB3 . GLU B 2 3 ? 1.111 -17.179 6.435 1.00 0.00 ? 103 GLU B HB3 7
ATOM 11541 H HG2 . GLU B 2 3 ? 1.527 -18.523 4.409 1.00 0.00 ? 103 GLU B HG2 7
ATOM 11542 H HG3 . GLU B 2 3 ? 0.056 -18.977 5.267 1.00 0.00 ? 103 GLU B HG3 7
ATOM 11543 N N . SER B 2 4 ? 0.373 -14.641 7.198 1.00 0.00 ? 104 SER B N 7
ATOM 11544 C CA . SER B 2 4 ? 0.558 -13.819 8.378 1.00 0.00 ? 104 SER B CA 7
ATOM 11545 C C . SER B 2 4 ? 1.444 -12.614 8.085 1.00 0.00 ? 104 SER B C 7
ATOM 11546 O O . SER B 2 4 ? 2.055 -12.513 7.017 1.00 0.00 ? 104 SER B O 7
ATOM 11547 C CB . SER B 2 4 ? 1.161 -14.655 9.504 1.00 0.00 ? 104 SER B CB 7
ATOM 11548 O OG . SER B 2 4 ? 1.987 -15.688 8.992 1.00 0.00 ? 104 SER B OG 7
ATOM 11549 H H . SER B 2 4 ? 1.019 -14.576 6.463 1.00 0.00 ? 104 SER B H 7
ATOM 11550 H HA . SER B 2 4 ? -0.412 -13.465 8.688 1.00 0.00 ? 104 SER B HA 7
ATOM 11551 H HB2 . SER B 2 4 ? 1.755 -14.017 10.141 1.00 0.00 ? 104 SER B HB2 7
ATOM 11552 H HB3 . SER B 2 4 ? 0.364 -15.099 10.081 1.00 0.00 ? 104 SER B HB3 7
ATOM 11553 H HG . SER B 2 4 ? 1.579 -16.543 9.178 1.00 0.00 ? 104 SER B HG 7
ATOM 11554 N N . HIS B 2 5 ? 1.491 -11.702 9.039 1.00 0.00 ? 105 HIS B N 7
ATOM 11555 C CA . HIS B 2 5 ? 2.293 -10.498 8.927 1.00 0.00 ? 105 HIS B CA 7
ATOM 11556 C C . HIS B 2 5 ? 3.471 -10.576 9.893 1.00 0.00 ? 105 HIS B C 7
ATOM 11557 O O . HIS B 2 5 ? 3.301 -10.454 11.104 1.00 0.00 ? 105 HIS B O 7
ATOM 11558 C CB . HIS B 2 5 ? 1.416 -9.270 9.213 1.00 0.00 ? 105 HIS B CB 7
ATOM 11559 C CG . HIS B 2 5 ? 2.162 -7.979 9.387 1.00 0.00 ? 105 HIS B CG 7
ATOM 11560 N ND1 . HIS B 2 5 ? 1.708 -7.009 10.245 1.00 0.00 ? 105 HIS B ND1 7
ATOM 11561 C CD2 . HIS B 2 5 ? 3.310 -7.553 8.807 1.00 0.00 ? 105 HIS B CD2 7
ATOM 11562 C CE1 . HIS B 2 5 ? 2.583 -6.025 10.172 1.00 0.00 ? 105 HIS B CE1 7
ATOM 11563 N NE2 . HIS B 2 5 ? 3.574 -6.306 9.314 1.00 0.00 ? 105 HIS B NE2 7
ATOM 11564 H H . HIS B 2 5 ? 0.957 -11.839 9.853 1.00 0.00 ? 105 HIS B H 7
ATOM 11565 H HA . HIS B 2 5 ? 2.671 -10.439 7.916 1.00 0.00 ? 105 HIS B HA 7
ATOM 11566 H HB2 . HIS B 2 5 ? 0.725 -9.137 8.396 1.00 0.00 ? 105 HIS B HB2 7
ATOM 11567 H HB3 . HIS B 2 5 ? 0.854 -9.448 10.120 1.00 0.00 ? 105 HIS B HB3 7
ATOM 11568 H HD2 . HIS B 2 5 ? 3.909 -8.089 8.084 1.00 0.00 ? 105 HIS B HD2 7
ATOM 11569 H HE1 . HIS B 2 5 ? 2.511 -5.107 10.736 1.00 0.00 ? 105 HIS B HE1 7
ATOM 11570 H HE2 . HIS B 2 5 ? 4.454 -5.870 9.307 1.00 0.00 ? 105 HIS B HE2 7
ATOM 11571 N N . LYS B 2 6 ? 4.658 -10.806 9.349 1.00 0.00 ? 106 LYS B N 7
ATOM 11572 C CA . LYS B 2 6 ? 5.864 -10.906 10.161 1.00 0.00 ? 106 LYS B CA 7
ATOM 11573 C C . LYS B 2 6 ? 6.971 -10.042 9.570 1.00 0.00 ? 106 LYS B C 7
ATOM 11574 O O . LYS B 2 6 ? 8.151 -10.253 9.841 1.00 0.00 ? 106 LYS B O 7
ATOM 11575 C CB . LYS B 2 6 ? 6.328 -12.362 10.246 1.00 0.00 ? 106 LYS B CB 7
ATOM 11576 C CG . LYS B 2 6 ? 6.314 -12.932 11.655 1.00 0.00 ? 106 LYS B CG 7
ATOM 11577 C CD . LYS B 2 6 ? 4.896 -13.117 12.168 1.00 0.00 ? 106 LYS B CD 7
ATOM 11578 C CE . LYS B 2 6 ? 4.888 -13.584 13.614 1.00 0.00 ? 106 LYS B CE 7
ATOM 11579 N NZ . LYS B 2 6 ? 3.509 -13.798 14.121 1.00 0.00 ? 106 LYS B NZ 7
ATOM 11580 H H . LYS B 2 6 ? 4.727 -10.914 8.378 1.00 0.00 ? 106 LYS B H 7
ATOM 11581 H HA . LYS B 2 6 ? 5.630 -10.549 11.152 1.00 0.00 ? 106 LYS B HA 7
ATOM 11582 H HB2 . LYS B 2 6 ? 5.681 -12.970 9.630 1.00 0.00 ? 106 LYS B HB2 7
ATOM 11583 H HB3 . LYS B 2 6 ? 7.336 -12.429 9.864 1.00 0.00 ? 106 LYS B HB3 7
ATOM 11584 H HG2 . LYS B 2 6 ? 6.809 -13.890 11.649 1.00 0.00 ? 106 LYS B HG2 7
ATOM 11585 H HG3 . LYS B 2 6 ? 6.840 -12.256 12.310 1.00 0.00 ? 106 LYS B HG3 7
ATOM 11586 H HD2 . LYS B 2 6 ? 4.373 -12.176 12.101 1.00 0.00 ? 106 LYS B HD2 7
ATOM 11587 H HD3 . LYS B 2 6 ? 4.396 -13.855 11.559 1.00 0.00 ? 106 LYS B HD3 7
ATOM 11588 H HE2 . LYS B 2 6 ? 5.433 -14.512 13.679 1.00 0.00 ? 106 LYS B HE2 7
ATOM 11589 H HE3 . LYS B 2 6 ? 5.376 -12.838 14.224 1.00 0.00 ? 106 LYS B HE3 7
ATOM 11590 H HZ1 . LYS B 2 6 ? 2.936 -12.941 13.982 1.00 0.00 ? 106 LYS B HZ1 7
ATOM 11591 H HZ2 . LYS B 2 6 ? 3.533 -14.025 15.134 1.00 0.00 ? 106 LYS B HZ2 7
ATOM 11592 H HZ3 . LYS B 2 6 ? 3.061 -14.587 13.615 1.00 0.00 ? 106 LYS B HZ3 7
ATOM 11593 N N . SER B 2 7 ? 6.580 -9.070 8.761 1.00 0.00 ? 107 SER B N 7
ATOM 11594 C CA . SER B 2 7 ? 7.533 -8.178 8.123 1.00 0.00 ? 107 SER B CA 7
ATOM 11595 C C . SER B 2 7 ? 7.229 -6.728 8.472 1.00 0.00 ? 107 SER B C 7
ATOM 11596 O O . SER B 2 7 ? 6.208 -6.178 8.052 1.00 0.00 ? 107 SER B O 7
ATOM 11597 C CB . SER B 2 7 ? 7.498 -8.376 6.609 1.00 0.00 ? 107 SER B CB 7
ATOM 11598 O OG . SER B 2 7 ? 7.780 -9.723 6.268 1.00 0.00 ? 107 SER B OG 7
ATOM 11599 H H . SER B 2 7 ? 5.626 -8.942 8.595 1.00 0.00 ? 107 SER B H 7
ATOM 11600 H HA . SER B 2 7 ? 8.518 -8.427 8.489 1.00 0.00 ? 107 SER B HA 7
ATOM 11601 H HB2 . SER B 2 7 ? 6.517 -8.121 6.237 1.00 0.00 ? 107 SER B HB2 7
ATOM 11602 H HB3 . SER B 2 7 ? 8.236 -7.737 6.146 1.00 0.00 ? 107 SER B HB3 7
ATOM 11603 H HG . SER B 2 7 ? 8.708 -9.908 6.455 1.00 0.00 ? 107 SER B HG 7
ATOM 11604 N N . GLY B 2 8 ? 8.109 -6.120 9.252 1.00 0.00 ? 108 GLY B N 7
ATOM 11605 C CA . GLY B 2 8 ? 7.919 -4.741 9.649 1.00 0.00 ? 108 GLY B CA 7
ATOM 11606 C C . GLY B 2 8 ? 6.934 -4.615 10.789 1.00 0.00 ? 108 GLY B C 7
ATOM 11607 O O . GLY B 2 8 ? 6.197 -5.559 11.088 1.00 0.00 ? 108 GLY B O 7
ATOM 11608 H H . GLY B 2 8 ? 8.896 -6.616 9.568 1.00 0.00 ? 108 GLY B H 7
ATOM 11609 H HA2 . GLY B 2 8 ? 8.867 -4.327 9.953 1.00 0.00 ? 108 GLY B HA2 7
ATOM 11610 H HA3 . GLY B 2 8 ? 7.548 -4.183 8.802 1.00 0.00 ? 108 GLY B HA3 7
ATOM 11611 N N . GLY B 2 9 ? 6.917 -3.456 11.424 1.00 0.00 ? 109 GLY B N 7
ATOM 11612 C CA . GLY B 2 9 ? 6.010 -3.225 12.528 1.00 0.00 ? 109 GLY B CA 7
ATOM 11613 C C . GLY B 2 9 ? 4.617 -2.878 12.050 1.00 0.00 ? 109 GLY B C 7
ATOM 11614 O O . GLY B 2 9 ? 3.901 -3.728 11.524 1.00 0.00 ? 109 GLY B O 7
ATOM 11615 H H . GLY B 2 9 ? 7.524 -2.740 11.133 1.00 0.00 ? 109 GLY B H 7
ATOM 11616 H HA2 . GLY B 2 9 ? 5.963 -4.118 13.136 1.00 0.00 ? 109 GLY B HA2 7
ATOM 11617 H HA3 . GLY B 2 9 ? 6.389 -2.411 13.127 1.00 0.00 ? 109 GLY B HA3 7
ATOM 11618 N N . GLU B 2 10 ? 4.229 -1.629 12.237 1.00 0.00 ? 110 GLU B N 7
ATOM 11619 C CA . GLU B 2 10 ? 2.918 -1.148 11.818 1.00 0.00 ? 110 GLU B CA 7
ATOM 11620 C C . GLU B 2 10 ? 3.050 0.278 11.304 1.00 0.00 ? 110 GLU B C 7
ATOM 11621 O O . GLU B 2 10 ? 2.242 1.154 11.630 1.00 0.00 ? 110 GLU B O 7
ATOM 11622 C CB . GLU B 2 10 ? 1.923 -1.204 12.986 1.00 0.00 ? 110 GLU B CB 7
ATOM 11623 C CG . GLU B 2 10 ? 1.628 -2.614 13.483 1.00 0.00 ? 110 GLU B CG 7
ATOM 11624 C CD . GLU B 2 10 ? 0.458 -2.662 14.447 1.00 0.00 ? 110 GLU B CD 7
ATOM 11625 O OE1 . GLU B 2 10 ? -0.545 -1.956 14.209 1.00 0.00 ? 110 GLU B OE1 7
ATOM 11626 O OE2 . GLU B 2 10 ? 0.528 -3.409 15.442 1.00 0.00 ? 110 GLU B OE2 7
ATOM 11627 H H . GLU B 2 10 ? 4.844 -0.999 12.673 1.00 0.00 ? 110 GLU B H 7
ATOM 11628 H HA . GLU B 2 10 ? 2.564 -1.782 11.011 1.00 0.00 ? 110 GLU B HA 7
ATOM 11629 H HB2 . GLU B 2 10 ? 2.324 -0.635 13.810 1.00 0.00 ? 110 GLU B HB2 7
ATOM 11630 H HB3 . GLU B 2 10 ? 0.992 -0.755 12.673 1.00 0.00 ? 110 GLU B HB3 7
ATOM 11631 H HG2 . GLU B 2 10 ? 1.401 -3.242 12.635 1.00 0.00 ? 110 GLU B HG2 7
ATOM 11632 H HG3 . GLU B 2 10 ? 2.504 -2.995 13.987 1.00 0.00 ? 110 GLU B HG3 7
ATOM 11633 N N . THR B 2 11 ? 4.082 0.494 10.499 1.00 0.00 ? 111 THR B N 7
ATOM 11634 C CA . THR B 2 11 ? 4.362 1.799 9.925 1.00 0.00 ? 111 THR B CA 7
ATOM 11635 C C . THR B 2 11 ? 3.221 2.250 9.017 1.00 0.00 ? 111 THR B C 7
ATOM 11636 |
