data_2NAM
# 
_entry.id   2NAM 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.315 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_code 
_database_2.database_id 
RCSB104629   RCSB  
2NAM         PDB   
25942        BMRB  
D_1000104629 WWPDB 
# 
_pdbx_database_related.db_id          25942 
_pdbx_database_related.db_name        BMRB 
_pdbx_database_related.content_type   unspecified 
_pdbx_database_related.details        . 
# 
_pdbx_database_status.deposit_site                    BMRB 
_pdbx_database_status.entry_id                        2NAM 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.recvd_initial_deposition_date   2016-01-06 
_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                  REL 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Lim, L.'  1 
'Song, J.' 2 
# 
_citation.id                        primary 
_citation.title                     
'SALS-linked WT-SOD1 adopts a highly similar helical conformation as FALS-causing L126Z-SOD1 in a membrane environment' 
_citation.journal_abbrev            Biochim.Biophys.Acta 
_citation.journal_volume            1858 
_citation.page_first                2223 
_citation.page_last                 2230 
_citation.year                      2016 
_citation.journal_id_ASTM           BBACAQ 
_citation.country                   NE 
_citation.journal_id_ISSN           0006-3002 
_citation.journal_id_CSD            0113 
_citation.book_publisher            ? 
_citation.pdbx_database_id_PubMed   27378311 
_citation.pdbx_database_id_DOI      10.1016/j.bbamem.2016.06.027 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lim, L.'  1 ? 
primary 'Song, J.' 2 ? 
# 
_cell.entry_id           2NAM 
_cell.length_a           1.0 
_cell.length_b           1.0 
_cell.length_c           1.0 
_cell.angle_alpha        90.00 
_cell.angle_beta         90.00 
_cell.angle_gamma        90.00 
_cell.Z_PDB              1 
_cell.pdbx_unique_axis   ? 
# 
_symmetry.entry_id                         2NAM 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Superoxide dismutase [Cu-Zn]' 
_entity.formula_weight             16844.689 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    1.15.1.1 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Superoxide dismutase 1, hSod1' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MGHHHHHHATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHG
GPKDEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIA
Q
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGHHHHHHATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHG
GPKDEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIA
Q
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   ALA n 
1 10  THR n 
1 11  LYS n 
1 12  ALA n 
1 13  VAL n 
1 14  CYS n 
1 15  VAL n 
1 16  LEU n 
1 17  LYS n 
1 18  GLY n 
1 19  ASP n 
1 20  GLY n 
1 21  PRO n 
1 22  VAL n 
1 23  GLN n 
1 24  GLY n 
1 25  ILE n 
1 26  ILE n 
1 27  ASN n 
1 28  PHE n 
1 29  GLU n 
1 30  GLN n 
1 31  LYS n 
1 32  GLU n 
1 33  SER n 
1 34  ASN n 
1 35  GLY n 
1 36  PRO n 
1 37  VAL n 
1 38  LYS n 
1 39  VAL n 
1 40  TRP n 
1 41  GLY n 
1 42  SER n 
1 43  ILE n 
1 44  LYS n 
1 45  GLY n 
1 46  LEU n 
1 47  THR n 
1 48  GLU n 
1 49  GLY n 
1 50  LEU n 
1 51  HIS n 
1 52  GLY n 
1 53  PHE n 
1 54  HIS n 
1 55  VAL n 
1 56  HIS n 
1 57  GLU n 
1 58  PHE n 
1 59  GLY n 
1 60  ASP n 
1 61  ASN n 
1 62  THR n 
1 63  ALA n 
1 64  GLY n 
1 65  CYS n 
1 66  THR n 
1 67  SER n 
1 68  ALA n 
1 69  GLY n 
1 70  PRO n 
1 71  HIS n 
1 72  PHE n 
1 73  ASN n 
1 74  PRO n 
1 75  LEU n 
1 76  SER n 
1 77  ARG n 
1 78  LYS n 
1 79  HIS n 
1 80  GLY n 
1 81  GLY n 
1 82  PRO n 
1 83  LYS n 
1 84  ASP n 
1 85  GLU n 
1 86  GLU n 
1 87  ARG n 
1 88  HIS n 
1 89  VAL n 
1 90  GLY n 
1 91  ASP n 
1 92  LEU n 
1 93  GLY n 
1 94  ASN n 
1 95  VAL n 
1 96  THR n 
1 97  ALA n 
1 98  ASP n 
1 99  LYS n 
1 100 ASP n 
1 101 GLY n 
1 102 VAL n 
1 103 ALA n 
1 104 ASP n 
1 105 VAL n 
1 106 SER n 
1 107 ILE n 
1 108 GLU n 
1 109 ASP n 
1 110 SER n 
1 111 VAL n 
1 112 ILE n 
1 113 SER n 
1 114 LEU n 
1 115 SER n 
1 116 GLY n 
1 117 ASP n 
1 118 HIS n 
1 119 CYS n 
1 120 ILE n 
1 121 ILE n 
1 122 GLY n 
1 123 ARG n 
1 124 THR n 
1 125 LEU n 
1 126 VAL n 
1 127 VAL n 
1 128 HIS n 
1 129 GLU n 
1 130 LYS n 
1 131 ALA n 
1 132 ASP n 
1 133 ASP n 
1 134 LEU n 
1 135 GLY n 
1 136 LYS n 
1 137 GLY n 
1 138 GLY n 
1 139 ASN n 
1 140 GLU n 
1 141 GLU n 
1 142 SER n 
1 143 THR n 
1 144 LYS n 
1 145 THR n 
1 146 GLY n 
1 147 ASN n 
1 148 ALA n 
1 149 GLY n 
1 150 SER n 
1 151 ARG n 
1 152 LEU n 
1 153 ALA n 
1 154 CYS n 
1 155 GLY n 
1 156 VAL n 
1 157 ILE n 
1 158 GLY n 
1 159 ILE n 
1 160 ALA n 
1 161 GLN 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                 SOD1 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    BL21 
_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              DE3 
_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' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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               ? 
_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          ? 
_entity_src_gen.pdbx_host_org_vector               pET-28a 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SODC_HUMAN 
_struct_ref.pdbx_db_accession          P00441 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERH
VGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
;
_struct_ref.pdbx_align_begin           2 
_struct_ref.pdbx_db_isoform            ? 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              2NAM 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 9 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 161 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P00441 
_struct_ref_seq.db_align_beg                  2 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  154 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       153 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 2NAM MET A 1 ? UNP P00441 ? ? 'EXPRESSION TAG' -7 1 
1 2NAM GLY A 2 ? UNP P00441 ? ? 'EXPRESSION TAG' -6 2 
1 2NAM HIS A 3 ? UNP P00441 ? ? 'EXPRESSION TAG' -5 3 
1 2NAM HIS A 4 ? UNP P00441 ? ? 'EXPRESSION TAG' -4 4 
1 2NAM HIS A 5 ? UNP P00441 ? ? 'EXPRESSION TAG' -3 5 
1 2NAM HIS A 6 ? UNP P00441 ? ? 'EXPRESSION TAG' -2 6 
1 2NAM HIS A 7 ? UNP P00441 ? ? 'EXPRESSION TAG' -1 7 
1 2NAM HIS A 8 ? UNP P00441 ? ? 'EXPRESSION TAG' 0  8 
# 
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 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
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 
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 '3D HNCACB'       
1 2 1 '3D 1H-15N NOESY' 
1 3 1 '3D 1H-15N TOCSY' 
1 4 1 '3D CBCA(CO)NH'   
1 5 1 '2D 1H-15N HSQC'  
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id       1 
_pdbx_nmr_exptl_sample_conditions.ionic_strength      0 
_pdbx_nmr_exptl_sample_conditions.pH                  4 
_pdbx_nmr_exptl_sample_conditions.pressure            ambient 
_pdbx_nmr_exptl_sample_conditions.pressure_units      ? 
_pdbx_nmr_exptl_sample_conditions.temperature         313 
_pdbx_nmr_exptl_sample_conditions.temperature_units   K 
# 
_pdbx_nmr_sample_details.contents         '20 mM DPC-1, 0.4 mM [U-13C; U-15N] entity-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    800 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.model             AVANCE 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.type              'Bruker Avance' 
# 
_pdbx_nmr_refine.entry_id           2NAM 
_pdbx_nmr_refine.method             'molecular dynamics' 
_pdbx_nmr_refine.details            'Forcefield energy minimization using amber99sb-idln' 
_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                  'target function' 
_pdbx_nmr_ensemble.conformers_calculated_total_number            50 
_pdbx_nmr_ensemble.conformers_submitted_total_number             5 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.entry_id                                      2NAM 
_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   ? 
_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             2NAM 
_pdbx_nmr_representative.selection_criteria   'lowest energy' 
# 
loop_
_pdbx_nmr_software.authors 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.ordinal 
_pdbx_nmr_software.version 
'David van der Spoel, and Erik Lindahl' refinement           GROMACS 1 4.5.3 
'Guntert, Mumenthaler and Wuthrich'     'structure solution' CYANA   2 2     
# 
_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                   2NAM 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                  2NAM 
_struct.title                     'Full-length WT SOD1 in DPC MICELLE' 
_struct.pdbx_descriptor           'Superoxide dismutase [Cu-Zn] (E.C.1.15.1.1)' 
_struct.pdbx_model_details        'lowest energy, model1' 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        2NAM 
_struct_keywords.pdbx_keywords   'METAL BINDING PROTEIN' 
_struct_keywords.text            
'Superoxide Dismutase 1, DPC MICELLE, Full length SOD1, phospholipid interaction, METAL BINDING PROTEIN' 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_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 ALA A 12  ? LYS A 17  ? ALA A 4   LYS A 9   1 ? 6  
HELX_P HELX_P2 2 GLN A 23  ? SER A 33  ? GLN A 15  SER A 25  1 ? 11 
HELX_P HELX_P3 3 GLY A 35  ? PHE A 53  ? GLY A 27  PHE A 45  1 ? 19 
HELX_P HELX_P4 4 LEU A 92  ? ASP A 100 ? LEU A 84  ASP A 92  1 ? 9  
HELX_P HELX_P5 5 ASP A 104 ? CYS A 119 ? ASP A 96  CYS A 111 1 ? 16 
HELX_P HELX_P6 6 ILE A 121 ? VAL A 126 ? ILE A 113 VAL A 118 1 ? 6  
HELX_P HELX_P7 7 VAL A 127 ? ASP A 132 ? VAL A 119 ASP A 124 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_atom_sites.entry_id                    2NAM 
_atom_sites.fract_transf_matrix[1][1]   0.029034 
_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]   0.009067 
_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]   0.016180 
_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    . ALA A 1 9   ? 3.500   111.750 -2.560  1.00 0.00 ? 1   ALA A N    1 
ATOM 2     C CA   . ALA A 1 9   ? 3.930   113.110 -2.930  1.00 0.00 ? 1   ALA A CA   1 
ATOM 3     C C    . ALA A 1 9   ? 2.830   113.860 -3.720  1.00 0.00 ? 1   ALA A C    1 
ATOM 4     O O    . ALA A 1 9   ? 1.970   113.230 -4.330  1.00 0.00 ? 1   ALA A O    1 
ATOM 5     C CB   . ALA A 1 9   ? 5.240   112.990 -3.710  1.00 0.00 ? 1   ALA A CB   1 
ATOM 6     H H    . ALA A 1 9   ? 3.720   111.010 -3.210  1.00 0.00 ? 1   ALA A H    1 
ATOM 7     H HA   . ALA A 1 9   ? 4.130   113.670 -2.020  1.00 0.00 ? 1   ALA A HA   1 
ATOM 8     H HB1  . ALA A 1 9   ? 5.610   113.980 -3.980  1.00 0.00 ? 1   ALA A HB1  1 
ATOM 9     H HB2  . ALA A 1 9   ? 6.000   112.490 -3.090  1.00 0.00 ? 1   ALA A HB2  1 
ATOM 10    H HB3  . ALA A 1 9   ? 5.090   112.410 -4.620  1.00 0.00 ? 1   ALA A HB3  1 
ATOM 11    N N    . THR A 1 10  ? 2.850   115.200 -3.730  1.00 0.00 ? 2   THR A N    1 
ATOM 12    C CA   . THR A 1 10  ? 1.860   116.020 -4.450  1.00 0.00 ? 2   THR A CA   1 
ATOM 13    C C    . THR A 1 10  ? 2.380   117.400 -4.820  1.00 0.00 ? 2   THR A C    1 
ATOM 14    O O    . THR A 1 10  ? 2.920   118.120 -3.980  1.00 0.00 ? 2   THR A O    1 
ATOM 15    C CB   . THR A 1 10  ? 0.560   116.270 -3.650  1.00 0.00 ? 2   THR A CB   1 
ATOM 16    O OG1  . THR A 1 10  ? 0.490   115.580 -2.420  1.00 0.00 ? 2   THR A OG1  1 
ATOM 17    C CG2  . THR A 1 10  ? -0.670  115.900 -4.470  1.00 0.00 ? 2   THR A CG2  1 
ATOM 18    H H    . THR A 1 10  ? 3.570   115.680 -3.210  1.00 0.00 ? 2   THR A H    1 
ATOM 19    H HA   . THR A 1 10  ? 1.600   115.490 -5.370  1.00 0.00 ? 2   THR A HA   1 
ATOM 20    H HB   . THR A 1 10  ? 0.480   117.330 -3.410  1.00 0.00 ? 2   THR A HB   1 
ATOM 21    H HG1  . THR A 1 10  ? -0.290  115.010 -2.460  1.00 0.00 ? 2   THR A HG1  1 
ATOM 22    H HG21 . THR A 1 10  ? -1.580  116.160 -3.920  1.00 0.00 ? 2   THR A HG21 1 
ATOM 23    H HG22 . THR A 1 10  ? -0.670  116.450 -5.410  1.00 0.00 ? 2   THR A HG22 1 
ATOM 24    H HG23 . THR A 1 10  ? -0.670  114.830 -4.690  1.00 0.00 ? 2   THR A HG23 1 
ATOM 25    N N    . LYS A 1 11  ? 2.110   117.850 -6.060  1.00 0.00 ? 3   LYS A N    1 
ATOM 26    C CA   . LYS A 1 11  ? 2.560   119.160 -6.560  1.00 0.00 ? 3   LYS A CA   1 
ATOM 27    C C    . LYS A 1 11  ? 1.840   120.390 -5.970  1.00 0.00 ? 3   LYS A C    1 
ATOM 28    O O    . LYS A 1 11  ? 2.310   121.490 -6.180  1.00 0.00 ? 3   LYS A O    1 
ATOM 29    C CB   . LYS A 1 11  ? 2.580   119.170 -8.100  1.00 0.00 ? 3   LYS A CB   1 
ATOM 30    C CG   . LYS A 1 11  ? 1.180   119.120 -8.750  1.00 0.00 ? 3   LYS A CG   1 
ATOM 31    C CD   . LYS A 1 11  ? 1.210   118.790 -10.260 1.00 0.00 ? 3   LYS A CD   1 
ATOM 32    C CE   . LYS A 1 11  ? 1.440   119.970 -11.220 1.00 0.00 ? 3   LYS A CE   1 
ATOM 33    N NZ   . LYS A 1 11  ? 2.810   120.540 -11.160 1.00 0.00 ? 3   LYS A NZ   1 
ATOM 34    H H    . LYS A 1 11  ? 1.650   117.220 -6.700  1.00 0.00 ? 3   LYS A H    1 
ATOM 35    H HA   . LYS A 1 11  ? 3.600   119.290 -6.240  1.00 0.00 ? 3   LYS A HA   1 
ATOM 36    H HB2  . LYS A 1 11  ? 3.100   120.070 -8.440  1.00 0.00 ? 3   LYS A HB2  1 
ATOM 37    H HB3  . LYS A 1 11  ? 3.160   118.310 -8.440  1.00 0.00 ? 3   LYS A HB3  1 
ATOM 38    H HG2  . LYS A 1 11  ? 0.600   118.350 -8.260  1.00 0.00 ? 3   LYS A HG2  1 
ATOM 39    H HG3  . LYS A 1 11  ? 0.670   120.070 -8.600  1.00 0.00 ? 3   LYS A HG3  1 
ATOM 40    H HD2  . LYS A 1 11  ? 1.940   118.000 -10.460 1.00 0.00 ? 3   LYS A HD2  1 
ATOM 41    H HD3  . LYS A 1 11  ? 0.230   118.370 -10.510 1.00 0.00 ? 3   LYS A HD3  1 
ATOM 42    H HE2  . LYS A 1 11  ? 1.240   119.610 -12.230 1.00 0.00 ? 3   LYS A HE2  1 
ATOM 43    H HE3  . LYS A 1 11  ? 0.700   120.750 -11.000 1.00 0.00 ? 3   LYS A HE3  1 
ATOM 44    H HZ1  . LYS A 1 11  ? 2.920   121.260 -11.860 1.00 0.00 ? 3   LYS A HZ1  1 
ATOM 45    H HZ2  . LYS A 1 11  ? 3.000   120.950 -10.260 1.00 0.00 ? 3   LYS A HZ2  1 
ATOM 46    H HZ3  . LYS A 1 11  ? 3.500   119.820 -11.350 1.00 0.00 ? 3   LYS A HZ3  1 
ATOM 47    N N    . ALA A 1 12  ? 0.750   120.200 -5.220  1.00 0.00 ? 4   ALA A N    1 
ATOM 48    C CA   . ALA A 1 12  ? -0.020  121.300 -4.610  1.00 0.00 ? 4   ALA A CA   1 
ATOM 49    C C    . ALA A 1 12  ? 0.620   121.850 -3.320  1.00 0.00 ? 4   ALA A C    1 
ATOM 50    O O    . ALA A 1 12  ? 0.710   123.060 -3.150  1.00 0.00 ? 4   ALA A O    1 
ATOM 51    C CB   . ALA A 1 12  ? -1.460  120.830 -4.380  1.00 0.00 ? 4   ALA A CB   1 
ATOM 52    H H    . ALA A 1 12  ? 0.400   119.270 -5.100  1.00 0.00 ? 4   ALA A H    1 
ATOM 53    H HA   . ALA A 1 12  ? -0.050  122.130 -5.320  1.00 0.00 ? 4   ALA A HA   1 
ATOM 54    H HB1  . ALA A 1 12  ? -2.050  121.660 -3.980  1.00 0.00 ? 4   ALA A HB1  1 
ATOM 55    H HB2  . ALA A 1 12  ? -1.900  120.510 -5.320  1.00 0.00 ? 4   ALA A HB2  1 
ATOM 56    H HB3  . ALA A 1 12  ? -1.480  120.010 -3.660  1.00 0.00 ? 4   ALA A HB3  1 
ATOM 57    N N    . VAL A 1 13  ? 1.110   120.980 -2.430  1.00 0.00 ? 5   VAL A N    1 
ATOM 58    C CA   . VAL A 1 13  ? 1.760   121.410 -1.170  1.00 0.00 ? 5   VAL A CA   1 
ATOM 59    C C    . VAL A 1 13  ? 3.280   121.490 -1.330  1.00 0.00 ? 5   VAL A C    1 
ATOM 60    O O    . VAL A 1 13  ? 3.940   122.200 -0.580  1.00 0.00 ? 5   VAL A O    1 
ATOM 61    C CB   . VAL A 1 13  ? 1.360   120.530 0.040   1.00 0.00 ? 5   VAL A CB   1 
ATOM 62    C CG1  . VAL A 1 13  ? 1.570   121.250 1.370   1.00 0.00 ? 5   VAL A CG1  1 
ATOM 63    C CG2  . VAL A 1 13  ? -0.120  120.110 0.010   1.00 0.00 ? 5   VAL A CG2  1 
ATOM 64    H H    . VAL A 1 13  ? 0.980   120.000 -2.600  1.00 0.00 ? 5   VAL A H    1 
ATOM 65    H HA   . VAL A 1 13  ? 1.420   122.430 -0.940  1.00 0.00 ? 5   VAL A HA   1 
ATOM 66    H HB   . VAL A 1 13  ? 1.970   119.630 0.020   1.00 0.00 ? 5   VAL A HB   1 
ATOM 67    H HG11 . VAL A 1 13  ? 1.420   120.560 2.200   1.00 0.00 ? 5   VAL A HG11 1 
ATOM 68    H HG12 . VAL A 1 13  ? 2.570   121.670 1.450   1.00 0.00 ? 5   VAL A HG12 1 
ATOM 69    H HG13 . VAL A 1 13  ? 0.860   122.070 1.470   1.00 0.00 ? 5   VAL A HG13 1 
ATOM 70    H HG21 . VAL A 1 13  ? -0.320  119.450 -0.830  1.00 0.00 ? 5   VAL A HG21 1 
ATOM 71    H HG22 . VAL A 1 13  ? -0.370  119.570 0.930   1.00 0.00 ? 5   VAL A HG22 1 
ATOM 72    H HG23 . VAL A 1 13  ? -0.750  120.990 -0.050  1.00 0.00 ? 5   VAL A HG23 1 
ATOM 73    N N    . CYS A 1 14  ? 3.880   120.810 -2.310  1.00 0.00 ? 6   CYS A N    1 
ATOM 74    C CA   . CYS A 1 14  ? 5.330   120.890 -2.540  1.00 0.00 ? 6   CYS A CA   1 
ATOM 75    C C    . CYS A 1 14  ? 5.810   122.260 -3.040  1.00 0.00 ? 6   CYS A C    1 
ATOM 76    O O    . CYS A 1 14  ? 7.000   122.520 -2.900  1.00 0.00 ? 6   CYS A O    1 
ATOM 77    C CB   . CYS A 1 14  ? 5.790   119.740 -3.440  1.00 0.00 ? 6   CYS A CB   1 
ATOM 78    S SG   . CYS A 1 14  ? 5.790   118.190 -2.480  1.00 0.00 ? 6   CYS A SG   1 
ATOM 79    H H    . CYS A 1 14  ? 3.330   120.210 -2.910  1.00 0.00 ? 6   CYS A H    1 
ATOM 80    H HA   . CYS A 1 14  ? 5.830   120.760 -1.580  1.00 0.00 ? 6   CYS A HA   1 
ATOM 81    H HB2  . CYS A 1 14  ? 5.160   119.660 -4.320  1.00 0.00 ? 6   CYS A HB2  1 
ATOM 82    H HB3  . CYS A 1 14  ? 6.820   119.950 -3.770  1.00 0.00 ? 6   CYS A HB3  1 
ATOM 83    H HG   . CYS A 1 14  ? 6.600   117.520 -3.320  1.00 0.00 ? 6   CYS A HG   1 
ATOM 84    N N    . VAL A 1 15  ? 4.940   123.150 -3.530  1.00 0.00 ? 7   VAL A N    1 
ATOM 85    C CA   . VAL A 1 15  ? 5.330   124.550 -3.760  1.00 0.00 ? 7   VAL A CA   1 
ATOM 86    C C    . VAL A 1 15  ? 5.490   125.280 -2.420  1.00 0.00 ? 7   VAL A C    1 
ATOM 87    O O    . VAL A 1 15  ? 6.590   125.680 -2.070  1.00 0.00 ? 7   VAL A O    1 
ATOM 88    C CB   . VAL A 1 15  ? 4.430   125.270 -4.790  1.00 0.00 ? 7   VAL A CB   1 
ATOM 89    C CG1  . VAL A 1 15  ? 4.440   124.520 -6.120  1.00 0.00 ? 7   VAL A CG1  1 
ATOM 90    C CG2  . VAL A 1 15  ? 2.970   125.440 -4.360  1.00 0.00 ? 7   VAL A CG2  1 
ATOM 91    H H    . VAL A 1 15  ? 3.980   122.890 -3.660  1.00 0.00 ? 7   VAL A H    1 
ATOM 92    H HA   . VAL A 1 15  ? 6.330   124.550 -4.210  1.00 0.00 ? 7   VAL A HA   1 
ATOM 93    H HB   . VAL A 1 15  ? 4.840   126.270 -4.960  1.00 0.00 ? 7   VAL A HB   1 
ATOM 94    H HG11 . VAL A 1 15  ? 3.890   125.090 -6.870  1.00 0.00 ? 7   VAL A HG11 1 
ATOM 95    H HG12 . VAL A 1 15  ? 5.470   124.400 -6.470  1.00 0.00 ? 7   VAL A HG12 1 
ATOM 96    H HG13 . VAL A 1 15  ? 3.980   123.540 -6.020  1.00 0.00 ? 7   VAL A HG13 1 
ATOM 97    H HG21 . VAL A 1 15  ? 2.890   126.140 -3.540  1.00 0.00 ? 7   VAL A HG21 1 
ATOM 98    H HG22 . VAL A 1 15  ? 2.380   125.840 -5.190  1.00 0.00 ? 7   VAL A HG22 1 
ATOM 99    H HG23 . VAL A 1 15  ? 2.550   124.480 -4.070  1.00 0.00 ? 7   VAL A HG23 1 
ATOM 100   N N    . LEU A 1 16  ? 4.440   125.320 -1.590  1.00 0.00 ? 8   LEU A N    1 
ATOM 101   C CA   . LEU A 1 16  ? 4.450   126.080 -0.320  1.00 0.00 ? 8   LEU A CA   1 
ATOM 102   C C    . LEU A 1 16  ? 5.370   125.500 0.770   1.00 0.00 ? 8   LEU A C    1 
ATOM 103   O O    . LEU A 1 16  ? 5.680   126.190 1.730   1.00 0.00 ? 8   LEU A O    1 
ATOM 104   C CB   . LEU A 1 16  ? 3.000   126.300 0.150   1.00 0.00 ? 8   LEU A CB   1 
ATOM 105   C CG   . LEU A 1 16  ? 2.280   125.080 0.770   1.00 0.00 ? 8   LEU A CG   1 
ATOM 106   C CD1  . LEU A 1 16  ? 2.470   124.960 2.280   1.00 0.00 ? 8   LEU A CD1  1 
ATOM 107   C CD2  . LEU A 1 16  ? 0.770   125.160 0.500   1.00 0.00 ? 8   LEU A CD2  1 
ATOM 108   H H    . LEU A 1 16  ? 3.570   124.930 -1.900  1.00 0.00 ? 8   LEU A H    1 
ATOM 109   H HA   . LEU A 1 16  ? 4.860   127.070 -0.550  1.00 0.00 ? 8   LEU A HA   1 
ATOM 110   H HB2  . LEU A 1 16  ? 2.990   127.110 0.890   1.00 0.00 ? 8   LEU A HB2  1 
ATOM 111   H HB3  . LEU A 1 16  ? 2.420   126.660 -0.700  1.00 0.00 ? 8   LEU A HB3  1 
ATOM 112   H HG   . LEU A 1 16  ? 2.640   124.170 0.290   1.00 0.00 ? 8   LEU A HG   1 
ATOM 113   H HD11 . LEU A 1 16  ? 1.930   124.100 2.660   1.00 0.00 ? 8   LEU A HD11 1 
ATOM 114   H HD12 . LEU A 1 16  ? 3.520   124.850 2.530   1.00 0.00 ? 8   LEU A HD12 1 
ATOM 115   H HD13 . LEU A 1 16  ? 2.090   125.860 2.770   1.00 0.00 ? 8   LEU A HD13 1 
ATOM 116   H HD21 . LEU A 1 16  ? 0.580   125.140 -0.570  1.00 0.00 ? 8   LEU A HD21 1 
ATOM 117   H HD22 . LEU A 1 16  ? 0.260   124.320 0.960   1.00 0.00 ? 8   LEU A HD22 1 
ATOM 118   H HD23 . LEU A 1 16  ? 0.370   126.090 0.920   1.00 0.00 ? 8   LEU A HD23 1 
ATOM 119   N N    . LYS A 1 17  ? 5.800   124.230 0.630   1.00 0.00 ? 9   LYS A N    1 
ATOM 120   C CA   . LYS A 1 17  ? 6.690   123.540 1.580   1.00 0.00 ? 9   LYS A CA   1 
ATOM 121   C C    . LYS A 1 17  ? 8.070   123.150 1.000   1.00 0.00 ? 9   LYS A C    1 
ATOM 122   O O    . LYS A 1 17  ? 8.860   122.530 1.700   1.00 0.00 ? 9   LYS A O    1 
ATOM 123   C CB   . LYS A 1 17  ? 5.940   122.360 2.230   1.00 0.00 ? 9   LYS A CB   1 
ATOM 124   C CG   . LYS A 1 17  ? 6.210   120.990 1.570   1.00 0.00 ? 9   LYS A CG   1 
ATOM 125   C CD   . LYS A 1 17  ? 5.100   119.970 1.790   1.00 0.00 ? 9   LYS A CD   1 
ATOM 126   C CE   . LYS A 1 17  ? 5.630   118.570 1.480   1.00 0.00 ? 9   LYS A CE   1 
ATOM 127   N NZ   . LYS A 1 17  ? 4.560   117.670 0.990   1.00 0.00 ? 9   LYS A NZ   1 
ATOM 128   H H    . LYS A 1 17  ? 5.420   123.710 -0.150  1.00 0.00 ? 9   LYS A H    1 
ATOM 129   H HA   . LYS A 1 17  ? 6.930   124.240 2.380   1.00 0.00 ? 9   LYS A HA   1 
ATOM 130   H HB2  . LYS A 1 17  ? 6.230   122.290 3.280   1.00 0.00 ? 9   LYS A HB2  1 
ATOM 131   H HB3  . LYS A 1 17  ? 4.860   122.570 2.210   1.00 0.00 ? 9   LYS A HB3  1 
ATOM 132   H HG2  . LYS A 1 17  ? 6.340   121.120 0.500   1.00 0.00 ? 9   LYS A HG2  1 
ATOM 133   H HG3  . LYS A 1 17  ? 7.140   120.590 1.990   1.00 0.00 ? 9   LYS A HG3  1 
ATOM 134   H HD2  . LYS A 1 17  ? 4.750   120.010 2.830   1.00 0.00 ? 9   LYS A HD2  1 
ATOM 135   H HD3  . LYS A 1 17  ? 4.270   120.220 1.130   1.00 0.00 ? 9   LYS A HD3  1 
ATOM 136   H HE2  . LYS A 1 17  ? 6.410   118.650 0.720   1.00 0.00 ? 9   LYS A HE2  1 
ATOM 137   H HE3  . LYS A 1 17  ? 6.090   118.170 2.390   1.00 0.00 ? 9   LYS A HE3  1 
ATOM 138   H HZ1  . LYS A 1 17  ? 4.910   116.720 0.920   1.00 0.00 ? 9   LYS A HZ1  1 
ATOM 139   H HZ2  . LYS A 1 17  ? 3.770   117.680 1.620   1.00 0.00 ? 9   LYS A HZ2  1 
ATOM 140   H HZ3  . LYS A 1 17  ? 4.250   117.970 0.070   1.00 0.00 ? 9   LYS A HZ3  1 
ATOM 141   N N    . GLY A 1 18  ? 8.310   123.440 -0.280  1.00 0.00 ? 10  GLY A N    1 
ATOM 142   C CA   . GLY A 1 18  ? 9.540   123.050 -1.010  1.00 0.00 ? 10  GLY A CA   1 
ATOM 143   C C    . GLY A 1 18  ? 10.240  124.240 -1.660  1.00 0.00 ? 10  GLY A C    1 
ATOM 144   O O    . GLY A 1 18  ? 11.450  124.370 -1.510  1.00 0.00 ? 10  GLY A O    1 
ATOM 145   H H    . GLY A 1 18  ? 7.630   123.980 -0.790  1.00 0.00 ? 10  GLY A H    1 
ATOM 146   H HA2  . GLY A 1 18  ? 10.240  122.560 -0.330  1.00 0.00 ? 10  GLY A HA2  1 
ATOM 147   H HA3  . GLY A 1 18  ? 9.280   122.340 -1.800  1.00 0.00 ? 10  GLY A HA3  1 
ATOM 148   N N    . ASP A 1 19  ? 9.490   125.160 -2.250  1.00 0.00 ? 11  ASP A N    1 
ATOM 149   C CA   . ASP A 1 19  ? 9.990   126.440 -2.800  1.00 0.00 ? 11  ASP A CA   1 
ATOM 150   C C    . ASP A 1 19  ? 10.200  127.510 -1.700  1.00 0.00 ? 11  ASP A C    1 
ATOM 151   O O    . ASP A 1 19  ? 10.170  128.710 -1.940  1.00 0.00 ? 11  ASP A O    1 
ATOM 152   C CB   . ASP A 1 19  ? 9.050   126.910 -3.920  1.00 0.00 ? 11  ASP A CB   1 
ATOM 153   C CG   . ASP A 1 19  ? 9.780   127.520 -5.120  1.00 0.00 ? 11  ASP A CG   1 
ATOM 154   O OD1  . ASP A 1 19  ? 10.750  126.880 -5.580  1.00 0.00 ? 11  ASP A OD1  1 
ATOM 155   O OD2  . ASP A 1 19  ? 9.300   128.560 -5.620  1.00 0.00 ? 11  ASP A OD2  1 
ATOM 156   H H    . ASP A 1 19  ? 8.490   125.020 -2.320  1.00 0.00 ? 11  ASP A H    1 
ATOM 157   H HA   . ASP A 1 19  ? 10.980  126.250 -3.230  1.00 0.00 ? 11  ASP A HA   1 
ATOM 158   H HB2  . ASP A 1 19  ? 8.480   126.050 -4.300  1.00 0.00 ? 11  ASP A HB2  1 
ATOM 159   H HB3  . ASP A 1 19  ? 8.320   127.620 -3.520  1.00 0.00 ? 11  ASP A HB3  1 
ATOM 160   N N    . GLY A 1 20  ? 10.340  127.070 -0.440  1.00 0.00 ? 12  GLY A N    1 
ATOM 161   C CA   . GLY A 1 20  ? 10.390  127.930 0.740   1.00 0.00 ? 12  GLY A CA   1 
ATOM 162   C C    . GLY A 1 20  ? 11.580  128.900 0.670   1.00 0.00 ? 12  GLY A C    1 
ATOM 163   O O    . GLY A 1 20  ? 12.720  128.430 0.690   1.00 0.00 ? 12  GLY A O    1 
ATOM 164   H H    . GLY A 1 20  ? 10.470  126.080 -0.320  1.00 0.00 ? 12  GLY A H    1 
ATOM 165   H HA2  . GLY A 1 20  ? 9.450   128.470 0.830   1.00 0.00 ? 12  GLY A HA2  1 
ATOM 166   H HA3  . GLY A 1 20  ? 10.510  127.320 1.630   1.00 0.00 ? 12  GLY A HA3  1 
ATOM 167   N N    . PRO A 1 21  ? 11.370  130.230 0.630   1.00 0.00 ? 13  PRO A N    1 
ATOM 168   C CA   . PRO A 1 21  ? 12.420  131.210 0.310   1.00 0.00 ? 13  PRO A CA   1 
ATOM 169   C C    . PRO A 1 21  ? 13.370  131.520 1.490   1.00 0.00 ? 13  PRO A C    1 
ATOM 170   O O    . PRO A 1 21  ? 13.640  132.670 1.820   1.00 0.00 ? 13  PRO A O    1 
ATOM 171   C CB   . PRO A 1 21  ? 11.670  132.420 -0.270  1.00 0.00 ? 13  PRO A CB   1 
ATOM 172   C CG   . PRO A 1 21  ? 10.340  132.390 0.470   1.00 0.00 ? 13  PRO A CG   1 
ATOM 173   C CD   . PRO A 1 21  ? 10.070  130.890 0.600   1.00 0.00 ? 13  PRO A CD   1 
ATOM 174   H HA   . PRO A 1 21  ? 13.030  130.780 -0.480  1.00 0.00 ? 13  PRO A HA   1 
ATOM 175   H HB2  . PRO A 1 21  ? 12.200  133.360 -0.120  1.00 0.00 ? 13  PRO A HB2  1 
ATOM 176   H HB3  . PRO A 1 21  ? 11.500  132.250 -1.330  1.00 0.00 ? 13  PRO A HB3  1 
ATOM 177   H HG2  . PRO A 1 21  ? 10.460  132.830 1.460   1.00 0.00 ? 13  PRO A HG2  1 
ATOM 178   H HG3  . PRO A 1 21  ? 9.550   132.890 -0.090  1.00 0.00 ? 13  PRO A HG3  1 
ATOM 179   H HD2  . PRO A 1 21  ? 9.500   130.680 1.500   1.00 0.00 ? 13  PRO A HD2  1 
ATOM 180   H HD3  . PRO A 1 21  ? 9.510   130.550 -0.280  1.00 0.00 ? 13  PRO A HD3  1 
ATOM 181   N N    . VAL A 1 22  ? 13.930  130.480 2.110   1.00 0.00 ? 14  VAL A N    1 
ATOM 182   C CA   . VAL A 1 22  ? 14.890  130.570 3.220   1.00 0.00 ? 14  VAL A CA   1 
ATOM 183   C C    . VAL A 1 22  ? 16.210  131.240 2.840   1.00 0.00 ? 14  VAL A C    1 
ATOM 184   O O    . VAL A 1 22  ? 16.970  131.630 3.720   1.00 0.00 ? 14  VAL A O    1 
ATOM 185   C CB   . VAL A 1 22  ? 15.160  129.190 3.840   1.00 0.00 ? 14  VAL A CB   1 
ATOM 186   C CG1  . VAL A 1 22  ? 13.880  128.580 4.440   1.00 0.00 ? 14  VAL A CG1  1 
ATOM 187   C CG2  . VAL A 1 22  ? 15.770  128.190 2.850   1.00 0.00 ? 14  VAL A CG2  1 
ATOM 188   H H    . VAL A 1 22  ? 13.680  129.550 1.770   1.00 0.00 ? 14  VAL A H    1 
ATOM 189   H HA   . VAL A 1 22  ? 14.450  131.200 4.000   1.00 0.00 ? 14  VAL A HA   1 
ATOM 190   H HB   . VAL A 1 22  ? 15.870  129.310 4.660   1.00 0.00 ? 14  VAL A HB   1 
ATOM 191   H HG11 . VAL A 1 22  ? 14.130  127.650 4.950   1.00 0.00 ? 14  VAL A HG11 1 
ATOM 192   H HG12 . VAL A 1 22  ? 13.450  129.270 5.160   1.00 0.00 ? 14  VAL A HG12 1 
ATOM 193   H HG13 . VAL A 1 22  ? 13.160  128.370 3.650   1.00 0.00 ? 14  VAL A HG13 1 
ATOM 194   H HG21 . VAL A 1 22  ? 16.700  128.570 2.450   1.00 0.00 ? 14  VAL A HG21 1 
ATOM 195   H HG22 . VAL A 1 22  ? 15.980  127.250 3.360   1.00 0.00 ? 14  VAL A HG22 1 
ATOM 196   H HG23 . VAL A 1 22  ? 15.080  127.990 2.030   1.00 0.00 ? 14  VAL A HG23 1 
ATOM 197   N N    . GLN A 1 23  ? 16.490  131.430 1.540   1.00 0.00 ? 15  GLN A N    1 
ATOM 198   C CA   . GLN A 1 23  ? 17.690  132.150 1.100   1.00 0.00 ? 15  GLN A CA   1 
ATOM 199   C C    . GLN A 1 23  ? 17.730  133.600 1.630   1.00 0.00 ? 15  GLN A C    1 
ATOM 200   O O    . GLN A 1 23  ? 18.810  134.150 1.790   1.00 0.00 ? 15  GLN A O    1 
ATOM 201   C CB   . GLN A 1 23  ? 17.870  132.050 -0.430  1.00 0.00 ? 15  GLN A CB   1 
ATOM 202   C CG   . GLN A 1 23  ? 17.240  133.170 -1.290  1.00 0.00 ? 15  GLN A CG   1 
ATOM 203   C CD   . GLN A 1 23  ? 15.730  133.300 -1.140  1.00 0.00 ? 15  GLN A CD   1 
ATOM 204   O OE1  . GLN A 1 23  ? 15.220  134.270 -0.620  1.00 0.00 ? 15  GLN A OE1  1 
ATOM 205   N NE2  . GLN A 1 23  ? 14.950  132.350 -1.580  1.00 0.00 ? 15  GLN A NE2  1 
ATOM 206   H H    . GLN A 1 23  ? 15.820  131.120 0.860   1.00 0.00 ? 15  GLN A H    1 
ATOM 207   H HA   . GLN A 1 23  ? 18.550  131.640 1.550   1.00 0.00 ? 15  GLN A HA   1 
ATOM 208   H HB2  . GLN A 1 23  ? 18.950  132.080 -0.630  1.00 0.00 ? 15  GLN A HB2  1 
ATOM 209   H HB3  . GLN A 1 23  ? 17.510  131.090 -0.770  1.00 0.00 ? 15  GLN A HB3  1 
ATOM 210   H HG2  . GLN A 1 23  ? 17.710  134.120 -1.040  1.00 0.00 ? 15  GLN A HG2  1 
ATOM 211   H HG3  . GLN A 1 23  ? 17.470  132.960 -2.340  1.00 0.00 ? 15  GLN A HG3  1 
ATOM 212   H HE21 . GLN A 1 23  ? 13.970  132.550 -1.520  1.00 0.00 ? 15  GLN A HE21 1 
ATOM 213   H HE22 . GLN A 1 23  ? 15.320  131.560 -2.080  1.00 0.00 ? 15  GLN A HE22 1 
ATOM 214   N N    . GLY A 1 24  ? 16.570  134.170 1.970   1.00 0.00 ? 16  GLY A N    1 
ATOM 215   C CA   . GLY A 1 24  ? 16.420  135.530 2.490   1.00 0.00 ? 16  GLY A CA   1 
ATOM 216   C C    . GLY A 1 24  ? 17.240  135.830 3.750   1.00 0.00 ? 16  GLY A C    1 
ATOM 217   O O    . GLY A 1 24  ? 17.470  137.000 4.030   1.00 0.00 ? 16  GLY A O    1 
ATOM 218   H H    . GLY A 1 24  ? 15.710  133.670 1.760   1.00 0.00 ? 16  GLY A H    1 
ATOM 219   H HA2  . GLY A 1 24  ? 16.720  136.240 1.720   1.00 0.00 ? 16  GLY A HA2  1 
ATOM 220   H HA3  . GLY A 1 24  ? 15.370  135.700 2.730   1.00 0.00 ? 16  GLY A HA3  1 
ATOM 221   N N    . ILE A 1 25  ? 17.760  134.810 4.450   1.00 0.00 ? 17  ILE A N    1 
ATOM 222   C CA   . ILE A 1 25  ? 18.780  134.960 5.510   1.00 0.00 ? 17  ILE A CA   1 
ATOM 223   C C    . ILE A 1 25  ? 19.960  135.800 5.000   1.00 0.00 ? 17  ILE A C    1 
ATOM 224   O O    . ILE A 1 25  ? 20.300  136.810 5.610   1.00 0.00 ? 17  ILE A O    1 
ATOM 225   C CB   . ILE A 1 25  ? 19.230  133.570 6.030   1.00 0.00 ? 17  ILE A CB   1 
ATOM 226   C CG1  . ILE A 1 25  ? 18.060  132.770 6.640   1.00 0.00 ? 17  ILE A CG1  1 
ATOM 227   C CG2  . ILE A 1 25  ? 20.350  133.710 7.080   1.00 0.00 ? 17  ILE A CG2  1 
ATOM 228   C CD1  . ILE A 1 25  ? 18.330  131.260 6.730   1.00 0.00 ? 17  ILE A CD1  1 
ATOM 229   H H    . ILE A 1 25  ? 17.530  133.870 4.160   1.00 0.00 ? 17  ILE A H    1 
ATOM 230   H HA   . ILE A 1 25  ? 18.330  135.510 6.350   1.00 0.00 ? 17  ILE A HA   1 
ATOM 231   H HB   . ILE A 1 25  ? 19.630  133.020 5.180   1.00 0.00 ? 17  ILE A HB   1 
ATOM 232   H HG12 . ILE A 1 25  ? 17.830  133.160 7.630   1.00 0.00 ? 17  ILE A HG12 1 
ATOM 233   H HG13 . ILE A 1 25  ? 17.160  132.890 6.030   1.00 0.00 ? 17  ILE A HG13 1 
ATOM 234   H HG21 . ILE A 1 25  ? 20.650  132.740 7.450   1.00 0.00 ? 17  ILE A HG21 1 
ATOM 235   H HG22 . ILE A 1 25  ? 21.230  134.190 6.660   1.00 0.00 ? 17  ILE A HG22 1 
ATOM 236   H HG23 . ILE A 1 25  ? 20.000  134.320 7.930   1.00 0.00 ? 17  ILE A HG23 1 
ATOM 237   H HD11 . ILE A 1 25  ? 19.130  131.060 7.440   1.00 0.00 ? 17  ILE A HD11 1 
ATOM 238   H HD12 . ILE A 1 25  ? 17.430  130.750 7.070   1.00 0.00 ? 17  ILE A HD12 1 
ATOM 239   H HD13 . ILE A 1 25  ? 18.610  130.870 5.750   1.00 0.00 ? 17  ILE A HD13 1 
ATOM 240   N N    . ILE A 1 26  ? 20.530  135.470 3.830   1.00 0.00 ? 18  ILE A N    1 
ATOM 241   C CA   . ILE A 1 26  ? 21.680  136.210 3.270   1.00 0.00 ? 18  ILE A CA   1 
ATOM 242   C C    . ILE A 1 26  ? 21.320  137.670 2.950   1.00 0.00 ? 18  ILE A C    1 
ATOM 243   O O    . ILE A 1 26  ? 22.180  138.540 3.030   1.00 0.00 ? 18  ILE A O    1 
ATOM 244   C CB   . ILE A 1 26  ? 22.280  135.460 2.050   1.00 0.00 ? 18  ILE A CB   1 
ATOM 245   C CG1  . ILE A 1 26  ? 23.790  135.800 1.850   1.00 0.00 ? 18  ILE A CG1  1 
ATOM 246   C CG2  . ILE A 1 26  ? 21.550  135.750 0.730   1.00 0.00 ? 18  ILE A CG2  1 
ATOM 247   C CD1  . ILE A 1 26  ? 24.700  134.610 2.180   1.00 0.00 ? 18  ILE A CD1  1 
ATOM 248   H H    . ILE A 1 26  ? 20.140  134.700 3.300   1.00 0.00 ? 18  ILE A H    1 
ATOM 249   H HA   . ILE A 1 26  ? 22.440  136.230 4.050   1.00 0.00 ? 18  ILE A HA   1 
ATOM 250   H HB   . ILE A 1 26  ? 22.200  134.390 2.240   1.00 0.00 ? 18  ILE A HB   1 
ATOM 251   H HG12 . ILE A 1 26  ? 23.980  136.090 0.820   1.00 0.00 ? 18  ILE A HG12 1 
ATOM 252   H HG13 . ILE A 1 26  ? 24.070  136.640 2.480   1.00 0.00 ? 18  ILE A HG13 1 
ATOM 253   H HG21 . ILE A 1 26  ? 21.890  135.040 -0.040  1.00 0.00 ? 18  ILE A HG21 1 
ATOM 254   H HG22 . ILE A 1 26  ? 20.470  135.620 0.850   1.00 0.00 ? 18  ILE A HG22 1 
ATOM 255   H HG23 . ILE A 1 26  ? 21.740  136.760 0.380   1.00 0.00 ? 18  ILE A HG23 1 
ATOM 256   H HD11 . ILE A 1 26  ? 24.470  133.770 1.530   1.00 0.00 ? 18  ILE A HD11 1 
ATOM 257   H HD12 . ILE A 1 26  ? 25.740  134.900 2.010   1.00 0.00 ? 18  ILE A HD12 1 
ATOM 258   H HD13 . ILE A 1 26  ? 24.580  134.320 3.220   1.00 0.00 ? 18  ILE A HD13 1 
ATOM 259   N N    . ASN A 1 27  ? 20.060  137.960 2.620   1.00 0.00 ? 19  ASN A N    1 
ATOM 260   C CA   . ASN A 1 27  ? 19.570  139.300 2.300   1.00 0.00 ? 19  ASN A CA   1 
ATOM 261   C C    . ASN A 1 27  ? 19.110  140.100 3.530   1.00 0.00 ? 19  ASN A C    1 
ATOM 262   O O    . ASN A 1 27  ? 19.120  141.330 3.470   1.00 0.00 ? 19  ASN A O    1 
ATOM 263   C CB   . ASN A 1 27  ? 18.450  139.190 1.260   1.00 0.00 ? 19  ASN A CB   1 
ATOM 264   C CG   . ASN A 1 27  ? 18.960  138.770 -0.110  1.00 0.00 ? 19  ASN A CG   1 
ATOM 265   O OD1  . ASN A 1 27  ? 18.650  137.730 -0.630  1.00 0.00 ? 19  ASN A OD1  1 
ATOM 266   N ND2  . ASN A 1 27  ? 19.790  139.590 -0.720  1.00 0.00 ? 19  ASN A ND2  1 
ATOM 267   H H    . ASN A 1 27  ? 19.390  137.200 2.640   1.00 0.00 ? 19  ASN A H    1 
ATOM 268   H HA   . ASN A 1 27  ? 20.390  139.870 1.870   1.00 0.00 ? 19  ASN A HA   1 
ATOM 269   H HB2  . ASN A 1 27  ? 17.700  138.470 1.590   1.00 0.00 ? 19  ASN A HB2  1 
ATOM 270   H HB3  . ASN A 1 27  ? 17.960  140.160 1.150   1.00 0.00 ? 19  ASN A HB3  1 
ATOM 271   H HD21 . ASN A 1 27  ? 20.120  139.280 -1.620  1.00 0.00 ? 19  ASN A HD21 1 
ATOM 272   H HD22 . ASN A 1 27  ? 20.080  140.450 -0.300  1.00 0.00 ? 19  ASN A HD22 1 
ATOM 273   N N    . PHE A 1 28  ? 18.740  139.440 4.630   1.00 0.00 ? 20  PHE A N    1 
ATOM 274   C CA   . PHE A 1 28  ? 18.590  140.080 5.930   1.00 0.00 ? 20  PHE A CA   1 
ATOM 275   C C    . PHE A 1 28  ? 19.960  140.550 6.430   1.00 0.00 ? 20  PHE A C    1 
ATOM 276   O O    . PHE A 1 28  ? 20.180  141.750 6.610   1.00 0.00 ? 20  PHE A O    1 
ATOM 277   C CB   . PHE A 1 28  ? 17.890  139.110 6.900   1.00 0.00 ? 20  PHE A CB   1 
ATOM 278   C CG   . PHE A 1 28  ? 17.860  139.560 8.350   1.00 0.00 ? 20  PHE A CG   1 
ATOM 279   C CD1  . PHE A 1 28  ? 17.400  140.840 8.690   1.00 0.00 ? 20  PHE A CD1  1 
ATOM 280   C CD2  . PHE A 1 28  ? 18.300  138.680 9.360   1.00 0.00 ? 20  PHE A CD2  1 
ATOM 281   C CE1  . PHE A 1 28  ? 17.410  141.260 10.040  1.00 0.00 ? 20  PHE A CE1  1 
ATOM 282   C CE2  . PHE A 1 28  ? 18.290  139.090 10.700  1.00 0.00 ? 20  PHE A CE2  1 
ATOM 283   C CZ   . PHE A 1 28  ? 17.860  140.390 11.040  1.00 0.00 ? 20  PHE A CZ   1 
ATOM 284   H H    . PHE A 1 28  ? 18.680  138.430 4.590   1.00 0.00 ? 20  PHE A H    1 
ATOM 285   H HA   . PHE A 1 28  ? 17.970  140.970 5.820   1.00 0.00 ? 20  PHE A HA   1 
ATOM 286   H HB2  . PHE A 1 28  ? 16.870  138.960 6.560   1.00 0.00 ? 20  PHE A HB2  1 
ATOM 287   H HB3  . PHE A 1 28  ? 18.390  138.140 6.840   1.00 0.00 ? 20  PHE A HB3  1 
ATOM 288   H HD1  . PHE A 1 28  ? 17.070  141.530 7.930   1.00 0.00 ? 20  PHE A HD1  1 
ATOM 289   H HD2  . PHE A 1 28  ? 18.660  137.690 9.110   1.00 0.00 ? 20  PHE A HD2  1 
ATOM 290   H HE1  . PHE A 1 28  ? 17.100  142.260 10.300  1.00 0.00 ? 20  PHE A HE1  1 
ATOM 291   H HE2  . PHE A 1 28  ? 18.650  138.430 11.480  1.00 0.00 ? 20  PHE A HE2  1 
ATOM 292   H HZ   . PHE A 1 28  ? 17.880  140.720 12.070  1.00 0.00 ? 20  PHE A HZ   1 
ATOM 293   N N    . GLU A 1 29  ? 20.930  139.630 6.510   1.00 0.00 ? 21  GLU A N    1 
ATOM 294   C CA   . GLU A 1 29  ? 22.270  139.940 7.000   1.00 0.00 ? 21  GLU A CA   1 
ATOM 295   C C    . GLU A 1 29  ? 23.030  140.920 6.090   1.00 0.00 ? 21  GLU A C    1 
ATOM 296   O O    . GLU A 1 29  ? 23.790  141.740 6.590   1.00 0.00 ? 21  GLU A O    1 
ATOM 297   C CB   . GLU A 1 29  ? 23.080  138.650 7.250   1.00 0.00 ? 21  GLU A CB   1 
ATOM 298   C CG   . GLU A 1 29  ? 22.370  137.710 8.250   1.00 0.00 ? 21  GLU A CG   1 
ATOM 299   C CD   . GLU A 1 29  ? 23.380  136.930 9.100   1.00 0.00 ? 21  GLU A CD   1 
ATOM 300   O OE1  . GLU A 1 29  ? 23.990  137.560 9.990   1.00 0.00 ? 21  GLU A OE1  1 
ATOM 301   O OE2  . GLU A 1 29  ? 23.520  135.710 8.850   1.00 0.00 ? 21  GLU A OE2  1 
ATOM 302   H H    . GLU A 1 29  ? 20.700  138.650 6.330   1.00 0.00 ? 21  GLU A H    1 
ATOM 303   H HA   . GLU A 1 29  ? 22.170  140.440 7.970   1.00 0.00 ? 21  GLU A HA   1 
ATOM 304   H HB2  . GLU A 1 29  ? 23.240  138.130 6.310   1.00 0.00 ? 21  GLU A HB2  1 
ATOM 305   H HB3  . GLU A 1 29  ? 24.050  138.940 7.650   1.00 0.00 ? 21  GLU A HB3  1 
ATOM 306   H HG2  . GLU A 1 29  ? 21.720  138.290 8.910   1.00 0.00 ? 21  GLU A HG2  1 
ATOM 307   H HG3  . GLU A 1 29  ? 21.740  137.020 7.700   1.00 0.00 ? 21  GLU A HG3  1 
ATOM 308   N N    . GLN A 1 30  ? 22.770  140.960 4.770   1.00 0.00 ? 22  GLN A N    1 
ATOM 309   C CA   . GLN A 1 30  ? 23.380  141.980 3.890   1.00 0.00 ? 22  GLN A CA   1 
ATOM 310   C C    . GLN A 1 30  ? 23.040  143.420 4.320   1.00 0.00 ? 22  GLN A C    1 
ATOM 311   O O    . GLN A 1 30  ? 23.830  144.330 4.090   1.00 0.00 ? 22  GLN A O    1 
ATOM 312   C CB   . GLN A 1 30  ? 23.040  141.740 2.400   1.00 0.00 ? 22  GLN A CB   1 
ATOM 313   C CG   . GLN A 1 30  ? 21.830  142.510 1.820   1.00 0.00 ? 22  GLN A CG   1 
ATOM 314   C CD   . GLN A 1 30  ? 22.170  143.900 1.280   1.00 0.00 ? 22  GLN A CD   1 
ATOM 315   O OE1  . GLN A 1 30  ? 23.190  144.160 0.680   1.00 0.00 ? 22  GLN A OE1  1 
ATOM 316   N NE2  . GLN A 1 30  ? 21.280  144.860 1.420   1.00 0.00 ? 22  GLN A NE2  1 
ATOM 317   H H    . GLN A 1 30  ? 22.210  140.220 4.360   1.00 0.00 ? 22  GLN A H    1 
ATOM 318   H HA   . GLN A 1 30  ? 24.460  141.880 3.990   1.00 0.00 ? 22  GLN A HA   1 
ATOM 319   H HB2  . GLN A 1 30  ? 23.920  141.990 1.810   1.00 0.00 ? 22  GLN A HB2  1 
ATOM 320   H HB3  . GLN A 1 30  ? 22.870  140.690 2.240   1.00 0.00 ? 22  GLN A HB3  1 
ATOM 321   H HG2  . GLN A 1 30  ? 21.420  141.940 0.990   1.00 0.00 ? 22  GLN A HG2  1 
ATOM 322   H HG3  . GLN A 1 30  ? 21.050  142.590 2.570   1.00 0.00 ? 22  GLN A HG3  1 
ATOM 323   H HE21 . GLN A 1 30  ? 21.570  145.750 1.040   1.00 0.00 ? 22  GLN A HE21 1 
ATOM 324   H HE22 . GLN A 1 30  ? 20.420  144.690 1.900   1.00 0.00 ? 22  GLN A HE22 1 
ATOM 325   N N    . LYS A 1 31  ? 21.870  143.640 4.950   1.00 0.00 ? 23  LYS A N    1 
ATOM 326   C CA   . LYS A 1 31  ? 21.460  144.970 5.420   1.00 0.00 ? 23  LYS A CA   1 
ATOM 327   C C    . LYS A 1 31  ? 22.060  145.320 6.780   1.00 0.00 ? 23  LYS A C    1 
ATOM 328   O O    . LYS A 1 31  ? 22.150  146.510 7.070   1.00 0.00 ? 23  LYS A O    1 
ATOM 329   C CB   . LYS A 1 31  ? 19.920  145.080 5.370   1.00 0.00 ? 23  LYS A CB   1 
ATOM 330   C CG   . LYS A 1 31  ? 19.460  146.550 5.470   1.00 0.00 ? 23  LYS A CG   1 
ATOM 331   C CD   . LYS A 1 31  ? 18.100  146.770 4.790   1.00 0.00 ? 23  LYS A CD   1 
ATOM 332   C CE   . LYS A 1 31  ? 17.710  148.260 4.860   1.00 0.00 ? 23  LYS A CE   1 
ATOM 333   N NZ   . LYS A 1 31  ? 17.870  148.940 3.550   1.00 0.00 ? 23  LYS A NZ   1 
ATOM 334   H H    . LYS A 1 31  ? 21.290  142.840 5.200   1.00 0.00 ? 23  LYS A H    1 
ATOM 335   H HA   . LYS A 1 31  ? 21.870  145.700 4.720   1.00 0.00 ? 23  LYS A HA   1 
ATOM 336   H HB2  . LYS A 1 31  ? 19.580  144.660 4.420   1.00 0.00 ? 23  LYS A HB2  1 
ATOM 337   H HB3  . LYS A 1 31  ? 19.480  144.500 6.180   1.00 0.00 ? 23  LYS A HB3  1 
ATOM 338   H HG2  . LYS A 1 31  ? 19.400  146.830 6.520   1.00 0.00 ? 23  LYS A HG2  1 
ATOM 339   H HG3  . LYS A 1 31  ? 20.200  147.190 4.990   1.00 0.00 ? 23  LYS A HG3  1 
ATOM 340   H HD2  . LYS A 1 31  ? 18.150  146.430 3.760   1.00 0.00 ? 23  LYS A HD2  1 
ATOM 341   H HD3  . LYS A 1 31  ? 17.350  146.180 5.320   1.00 0.00 ? 23  LYS A HD3  1 
ATOM 342   H HE2  . LYS A 1 31  ? 16.680  148.320 5.200   1.00 0.00 ? 23  LYS A HE2  1 
ATOM 343   H HE3  . LYS A 1 31  ? 18.340  148.740 5.620   1.00 0.00 ? 23  LYS A HE3  1 
ATOM 344   H HZ1  . LYS A 1 31  ? 17.610  149.910 3.630   1.00 0.00 ? 23  LYS A HZ1  1 
ATOM 345   H HZ2  . LYS A 1 31  ? 18.830  148.880 3.230   1.00 0.00 ? 23  LYS A HZ2  1 
ATOM 346   H HZ3  . LYS A 1 31  ? 17.270  148.510 2.860   1.00 0.00 ? 23  LYS A HZ3  1 
ATOM 347   N N    . GLU A 1 32  ? 22.530  144.340 7.540   1.00 0.00 ? 24  GLU A N    1 
ATOM 348   C CA   . GLU A 1 32  ? 23.110  144.510 8.880   1.00 0.00 ? 24  GLU A CA   1 
ATOM 349   C C    . GLU A 1 32  ? 24.650  144.370 8.880   1.00 0.00 ? 24  GLU A C    1 
ATOM 350   O O    . GLU A 1 32  ? 25.300  144.830 9.810   1.00 0.00 ? 24  GLU A O    1 
ATOM 351   C CB   . GLU A 1 32  ? 22.440  143.510 9.840   1.00 0.00 ? 24  GLU A CB   1 
ATOM 352   C CG   . GLU A 1 32  ? 20.920  143.700 9.990   1.00 0.00 ? 24  GLU A CG   1 
ATOM 353   C CD   . GLU A 1 32  ? 20.520  144.920 10.850  1.00 0.00 ? 24  GLU A CD   1 
ATOM 354   O OE1  . GLU A 1 32  ? 19.650  144.740 11.730  1.00 0.00 ? 24  GLU A OE1  1 
ATOM 355   O OE2  . GLU A 1 32  ? 21.050  146.030 10.600  1.00 0.00 ? 24  GLU A OE2  1 
ATOM 356   H H    . GLU A 1 32  ? 22.400  143.390 7.210   1.00 0.00 ? 24  GLU A H    1 
ATOM 357   H HA   . GLU A 1 32  ? 22.900  145.510 9.240   1.00 0.00 ? 24  GLU A HA   1 
ATOM 358   H HB2  . GLU A 1 32  ? 22.630  142.500 9.470   1.00 0.00 ? 24  GLU A HB2  1 
ATOM 359   H HB3  . GLU A 1 32  ? 22.900  143.590 10.830  1.00 0.00 ? 24  GLU A HB3  1 
ATOM 360   H HG2  . GLU A 1 32  ? 20.450  143.780 9.000   1.00 0.00 ? 24  GLU A HG2  1 
ATOM 361   H HG3  . GLU A 1 32  ? 20.510  142.790 10.440  1.00 0.00 ? 24  GLU A HG3  1 
ATOM 362   N N    . SER A 1 33  ? 25.230  143.810 7.820   1.00 0.00 ? 25  SER A N    1 
ATOM 363   C CA   . SER A 1 33  ? 26.660  143.480 7.630   1.00 0.00 ? 25  SER A CA   1 
ATOM 364   C C    . SER A 1 33  ? 27.670  144.550 8.070   1.00 0.00 ? 25  SER A C    1 
ATOM 365   O O    . SER A 1 33  ? 28.560  144.280 8.870   1.00 0.00 ? 25  SER A O    1 
ATOM 366   C CB   . SER A 1 33  ? 26.830  143.140 6.140   1.00 0.00 ? 25  SER A CB   1 
ATOM 367   O OG   . SER A 1 33  ? 28.190  143.040 5.750   1.00 0.00 ? 25  SER A OG   1 
ATOM 368   H H    . SER A 1 33  ? 24.590  143.380 7.160   1.00 0.00 ? 25  SER A H    1 
ATOM 369   H HA   . SER A 1 33  ? 26.880  142.570 8.200   1.00 0.00 ? 25  SER A HA   1 
ATOM 370   H HB2  . SER A 1 33  ? 26.330  142.200 5.920   1.00 0.00 ? 25  SER A HB2  1 
ATOM 371   H HB3  . SER A 1 33  ? 26.360  143.930 5.540   1.00 0.00 ? 25  SER A HB3  1 
ATOM 372   H HG   . SER A 1 33  ? 28.230  142.560 4.920   1.00 0.00 ? 25  SER A HG   1 
ATOM 373   N N    . ASN A 1 34  ? 27.520  145.790 7.580   1.00 0.00 ? 26  ASN A N    1 
ATOM 374   C CA   . ASN A 1 34  ? 28.370  146.920 7.990   1.00 0.00 ? 26  ASN A CA   1 
ATOM 375   C C    . ASN A 1 34  ? 27.810  147.660 9.230   1.00 0.00 ? 26  ASN A C    1 
ATOM 376   O O    . ASN A 1 34  ? 28.420  148.590 9.740   1.00 0.00 ? 26  ASN A O    1 
ATOM 377   C CB   . ASN A 1 34  ? 28.550  147.850 6.770   1.00 0.00 ? 26  ASN A CB   1 
ATOM 378   C CG   . ASN A 1 34  ? 29.730  148.790 6.880   1.00 0.00 ? 26  ASN A CG   1 
ATOM 379   O OD1  . ASN A 1 34  ? 29.600  149.970 7.150   1.00 0.00 ? 26  ASN A OD1  1 
ATOM 380   N ND2  . ASN A 1 34  ? 30.930  148.320 6.630   1.00 0.00 ? 26  ASN A ND2  1 
ATOM 381   H H    . ASN A 1 34  ? 26.780  145.950 6.920   1.00 0.00 ? 26  ASN A H    1 
ATOM 382   H HA   . ASN A 1 34  ? 29.350  146.540 8.280   1.00 0.00 ? 26  ASN A HA   1 
ATOM 383   H HB2  . ASN A 1 34  ? 28.700  147.240 5.880   1.00 0.00 ? 26  ASN A HB2  1 
ATOM 384   H HB3  . ASN A 1 34  ? 27.650  148.440 6.630   1.00 0.00 ? 26  ASN A HB3  1 
ATOM 385   H HD21 . ASN A 1 34  ? 31.680  148.980 6.700   1.00 0.00 ? 26  ASN A HD21 1 
ATOM 386   H HD22 . ASN A 1 34  ? 31.060  147.360 6.370   1.00 0.00 ? 26  ASN A HD22 1 
ATOM 387   N N    . GLY A 1 35  ? 26.620  147.270 9.690   1.00 0.00 ? 27  GLY A N    1 
ATOM 388   C CA   . GLY A 1 35  ? 25.880  147.890 10.790  1.00 0.00 ? 27  GLY A CA   1 
ATOM 389   C C    . GLY A 1 35  ? 25.420  149.310 10.470  1.00 0.00 ? 27  GLY A C    1 
ATOM 390   O O    . GLY A 1 35  ? 25.820  150.230 11.180  1.00 0.00 ? 27  GLY A O    1 
ATOM 391   H H    . GLY A 1 35  ? 26.240  146.400 9.340   1.00 0.00 ? 27  GLY A H    1 
ATOM 392   H HA2  . GLY A 1 35  ? 25.000  147.270 11.010  1.00 0.00 ? 27  GLY A HA2  1 
ATOM 393   H HA3  . GLY A 1 35  ? 26.510  147.910 11.680  1.00 0.00 ? 27  GLY A HA3  1 
ATOM 394   N N    . PRO A 1 36  ? 24.550  149.540 9.470   1.00 0.00 ? 28  PRO A N    1 
ATOM 395   C CA   . PRO A 1 36  ? 24.090  150.900 9.140   1.00 0.00 ? 28  PRO A CA   1 
ATOM 396   C C    . PRO A 1 36  ? 23.340  151.560 10.310  1.00 0.00 ? 28  PRO A C    1 
ATOM 397   O O    . PRO A 1 36  ? 23.330  152.780 10.400  1.00 0.00 ? 28  PRO A O    1 
ATOM 398   C CB   . PRO A 1 36  ? 23.190  150.750 7.910   1.00 0.00 ? 28  PRO A CB   1 
ATOM 399   C CG   . PRO A 1 36  ? 22.640  149.340 8.060   1.00 0.00 ? 28  PRO A CG   1 
ATOM 400   C CD   . PRO A 1 36  ? 23.820  148.570 8.670   1.00 0.00 ? 28  PRO A CD   1 
ATOM 401   H HA   . PRO A 1 36  ? 24.950  151.510 8.880   1.00 0.00 ? 28  PRO A HA   1 
ATOM 402   H HB2  . PRO A 1 36  ? 22.390  151.500 7.890   1.00 0.00 ? 28  PRO A HB2  1 
ATOM 403   H HB3  . PRO A 1 36  ? 23.800  150.820 7.010   1.00 0.00 ? 28  PRO A HB3  1 
ATOM 404   H HG2  . PRO A 1 36  ? 21.800  149.330 8.750   1.00 0.00 ? 28  PRO A HG2  1 
ATOM 405   H HG3  . PRO A 1 36  ? 22.350  148.950 7.090   1.00 0.00 ? 28  PRO A HG3  1 
ATOM 406   H HD2  . PRO A 1 36  ? 23.450  147.740 9.270   1.00 0.00 ? 28  PRO A HD2  1 
ATOM 407   H HD3  . PRO A 1 36  ? 24.470  148.190 7.870   1.00 0.00 ? 28  PRO A HD3  1 
ATOM 408   N N    . VAL A 1 37  ? 22.810  150.770 11.250  1.00 0.00 ? 29  VAL A N    1 
ATOM 409   C CA   . VAL A 1 37  ? 22.280  151.250 12.540  1.00 0.00 ? 29  VAL A CA   1 
ATOM 410   C C    . VAL A 1 37  ? 23.290  152.070 13.360  1.00 0.00 ? 29  VAL A C    1 
ATOM 411   O O    . VAL A 1 37  ? 22.870  152.880 14.180  1.00 0.00 ? 29  VAL A O    1 
ATOM 412   C CB   . VAL A 1 37  ? 21.760  150.080 13.390  1.00 0.00 ? 29  VAL A CB   1 
ATOM 413   C CG1  . VAL A 1 37  ? 20.590  149.380 12.700  1.00 0.00 ? 29  VAL A CG1  1 
ATOM 414   C CG2  . VAL A 1 37  ? 22.840  149.040 13.720  1.00 0.00 ? 29  VAL A CG2  1 
ATOM 415   H H    . VAL A 1 37  ? 22.810  149.780 11.090  1.00 0.00 ? 29  VAL A H    1 
ATOM 416   H HA   . VAL A 1 37  ? 21.440  151.920 12.340  1.00 0.00 ? 29  VAL A HA   1 
ATOM 417   H HB   . VAL A 1 37  ? 21.390  150.490 14.340  1.00 0.00 ? 29  VAL A HB   1 
ATOM 418   H HG11 . VAL A 1 37  ? 20.160  148.630 13.370  1.00 0.00 ? 29  VAL A HG11 1 
ATOM 419   H HG12 . VAL A 1 37  ? 19.810  150.100 12.460  1.00 0.00 ? 29  VAL A HG12 1 
ATOM 420   H HG13 . VAL A 1 37  ? 20.910  148.870 11.790  1.00 0.00 ? 29  VAL A HG13 1 
ATOM 421   H HG21 . VAL A 1 37  ? 23.660  149.490 14.260  1.00 0.00 ? 29  VAL A HG21 1 
ATOM 422   H HG22 . VAL A 1 37  ? 22.410  148.260 14.340  1.00 0.00 ? 29  VAL A HG22 1 
ATOM 423   H HG23 . VAL A 1 37  ? 23.210  148.570 12.800  1.00 0.00 ? 29  VAL A HG23 1 
ATOM 424   N N    . LYS A 1 38  ? 24.610  151.920 13.140  1.00 0.00 ? 30  LYS A N    1 
ATOM 425   C CA   . LYS A 1 38  ? 25.650  152.700 13.820  1.00 0.00 ? 30  LYS A CA   1 
ATOM 426   C C    . LYS A 1 38  ? 25.930  154.040 13.150  1.00 0.00 ? 30  LYS A C    1 
ATOM 427   O O    . LYS A 1 38  ? 26.040  155.040 13.860  1.00 0.00 ? 30  LYS A O    1 
ATOM 428   C CB   . LYS A 1 38  ? 26.920  151.850 14.000  1.00 0.00 ? 30  LYS A CB   1 
ATOM 429   C CG   . LYS A 1 38  ? 27.100  151.510 15.490  1.00 0.00 ? 30  LYS A CG   1 
ATOM 430   C CD   . LYS A 1 38  ? 28.110  150.390 15.740  1.00 0.00 ? 30  LYS A CD   1 
ATOM 431   C CE   . LYS A 1 38  ? 27.980  149.970 17.210  1.00 0.00 ? 30  LYS A CE   1 
ATOM 432   N NZ   . LYS A 1 38  ? 29.030  149.010 17.610  1.00 0.00 ? 30  LYS A NZ   1 
ATOM 433   H H    . LYS A 1 38  ? 24.900  151.240 12.440  1.00 0.00 ? 30  LYS A H    1 
ATOM 434   H HA   . LYS A 1 38  ? 25.270  152.980 14.810  1.00 0.00 ? 30  LYS A HA   1 
ATOM 435   H HB2  . LYS A 1 38  ? 26.840  150.920 13.430  1.00 0.00 ? 30  LYS A HB2  1 
ATOM 436   H HB3  . LYS A 1 38  ? 27.800  152.390 13.650  1.00 0.00 ? 30  LYS A HB3  1 
ATOM 437   H HG2  . LYS A 1 38  ? 27.430  152.410 16.020  1.00 0.00 ? 30  LYS A HG2  1 
ATOM 438   H HG3  . LYS A 1 38  ? 26.130  151.210 15.900  1.00 0.00 ? 30  LYS A HG3  1 
ATOM 439   H HD2  . LYS A 1 38  ? 27.870  149.530 15.100  1.00 0.00 ? 30  LYS A HD2  1 
ATOM 440   H HD3  . LYS A 1 38  ? 29.110  150.740 15.510  1.00 0.00 ? 30  LYS A HD3  1 
ATOM 441   H HE2  . LYS A 1 38  ? 28.040  150.870 17.830  1.00 0.00 ? 30  LYS A HE2  1 
ATOM 442   H HE3  . LYS A 1 38  ? 26.990  149.530 17.360  1.00 0.00 ? 30  LYS A HE3  1 
ATOM 443   H HZ1  . LYS A 1 38  ? 28.890  148.710 18.570  1.00 0.00 ? 30  LYS A HZ1  1 
ATOM 444   H HZ2  . LYS A 1 38  ? 29.010  148.190 17.010  1.00 0.00 ? 30  LYS A HZ2  1 
ATOM 445   H HZ3  . LYS A 1 38  ? 29.950  149.430 17.540  1.00 0.00 ? 30  LYS A HZ3  1 
ATOM 446   N N    . VAL A 1 39  ? 25.980  154.100 11.820  1.00 0.00 ? 31  VAL A N    1 
ATOM 447   C CA   . VAL A 1 39  ? 26.130  155.380 11.100  1.00 0.00 ? 31  VAL A CA   1 
ATOM 448   C C    . VAL A 1 39  ? 24.820  156.180 11.130  1.00 0.00 ? 31  VAL A C    1 
ATOM 449   O O    . VAL A 1 39  ? 24.820  157.350 11.490  1.00 0.00 ? 31  VAL A O    1 
ATOM 450   C CB   . VAL A 1 39  ? 26.700  155.220 9.670   1.00 0.00 ? 31  VAL A CB   1 
ATOM 451   C CG1  . VAL A 1 39  ? 28.030  154.450 9.700   1.00 0.00 ? 31  VAL A CG1  1 
ATOM 452   C CG2  . VAL A 1 39  ? 25.770  154.500 8.690   1.00 0.00 ? 31  VAL A CG2  1 
ATOM 453   H H    . VAL A 1 39  ? 25.880  153.240 11.290  1.00 0.00 ? 31  VAL A H    1 
ATOM 454   H HA   . VAL A 1 39  ? 26.860  155.980 11.650  1.00 0.00 ? 31  VAL A HA   1 
ATOM 455   H HB   . VAL A 1 39  ? 26.900  156.210 9.280   1.00 0.00 ? 31  VAL A HB   1 
ATOM 456   H HG11 . VAL A 1 39  ? 28.480  154.450 8.710   1.00 0.00 ? 31  VAL A HG11 1 
ATOM 457   H HG12 . VAL A 1 39  ? 28.720  154.930 10.390  1.00 0.00 ? 31  VAL A HG12 1 
ATOM 458   H HG13 . VAL A 1 39  ? 27.880  153.420 10.010  1.00 0.00 ? 31  VAL A HG13 1 
ATOM 459   H HG21 . VAL A 1 39  ? 24.880  155.090 8.500   1.00 0.00 ? 31  VAL A HG21 1 
ATOM 460   H HG22 . VAL A 1 39  ? 26.290  154.350 7.740   1.00 0.00 ? 31  VAL A HG22 1 
ATOM 461   H HG23 . VAL A 1 39  ? 25.490  153.530 9.090   1.00 0.00 ? 31  VAL A HG23 1 
ATOM 462   N N    . TRP A 1 40  ? 23.680  155.540 10.860  1.00 0.00 ? 32  TRP A N    1 
ATOM 463   C CA   . TRP A 1 40  ? 22.360  156.170 10.770  1.00 0.00 ? 32  TRP A CA   1 
ATOM 464   C C    . TRP A 1 40  ? 21.680  156.360 12.130  1.00 0.00 ? 32  TRP A C    1 
ATOM 465   O O    . TRP A 1 40  ? 20.850  157.260 12.290  1.00 0.00 ? 32  TRP A O    1 
ATOM 466   C CB   . TRP A 1 40  ? 21.490  155.370 9.790   1.00 0.00 ? 32  TRP A CB   1 
ATOM 467   C CG   . TRP A 1 40  ? 20.430  156.170 9.110   1.00 0.00 ? 32  TRP A CG   1 
ATOM 468   C CD1  . TRP A 1 40  ? 20.650  157.100 8.150   1.00 0.00 ? 32  TRP A CD1  1 
ATOM 469   C CD2  . TRP A 1 40  ? 18.980  156.150 9.320   1.00 0.00 ? 32  TRP A CD2  1 
ATOM 470   N NE1  . TRP A 1 40  ? 19.450  157.650 7.750   1.00 0.00 ? 32  TRP A NE1  1 
ATOM 471   C CE2  . TRP A 1 40  ? 18.390  157.100 8.430   1.00 0.00 ? 32  TRP A CE2  1 
ATOM 472   C CE3  . TRP A 1 40  ? 18.100  155.430 10.160  1.00 0.00 ? 32  TRP A CE3  1 
ATOM 473   C CZ2  . TRP A 1 40  ? 17.000  157.310 8.360   1.00 0.00 ? 32  TRP A CZ2  1 
ATOM 474   C CZ3  . TRP A 1 40  ? 16.710  155.640 10.100  1.00 0.00 ? 32  TRP A CZ3  1 
ATOM 475   C CH2  . TRP A 1 40  ? 16.160  156.580 9.210   1.00 0.00 ? 32  TRP A CH2  1 
ATOM 476   H H    . TRP A 1 40  ? 23.740  154.550 10.610  1.00 0.00 ? 32  TRP A H    1 
ATOM 477   H HA   . TRP A 1 40  ? 22.490  157.160 10.340  1.00 0.00 ? 32  TRP A HA   1 
ATOM 478   H HB2  . TRP A 1 40  ? 22.120  154.960 9.000   1.00 0.00 ? 32  TRP A HB2  1 
ATOM 479   H HB3  . TRP A 1 40  ? 21.030  154.530 10.320  1.00 0.00 ? 32  TRP A HB3  1 
ATOM 480   H HD1  . TRP A 1 40  ? 21.630  157.370 7.770   1.00 0.00 ? 32  TRP A HD1  1 
ATOM 481   H HE1  . TRP A 1 40  ? 19.380  158.380 7.060   1.00 0.00 ? 32  TRP A HE1  1 
ATOM 482   H HE3  . TRP A 1 40  ? 18.510  154.710 10.850  1.00 0.00 ? 32  TRP A HE3  1 
ATOM 483   H HZ2  . TRP A 1 40  ? 16.590  158.040 7.670   1.00 0.00 ? 32  TRP A HZ2  1 
ATOM 484   H HZ3  . TRP A 1 40  ? 16.050  155.080 10.750  1.00 0.00 ? 32  TRP A HZ3  1 
ATOM 485   H HH2  . TRP A 1 40  ? 15.090  156.730 9.170   1.00 0.00 ? 32  TRP A HH2  1 
ATOM 486   N N    . GLY A 1 41  ? 22.060  155.570 13.140  1.00 0.00 ? 33  GLY A N    1 
ATOM 487   C CA   . GLY A 1 41  ? 21.580  155.720 14.520  1.00 0.00 ? 33  GLY A CA   1 
ATOM 488   C C    . GLY A 1 41  ? 21.950  157.050 15.170  1.00 0.00 ? 33  GLY A C    1 
ATOM 489   O O    . GLY A 1 41  ? 21.220  157.520 16.040  1.00 0.00 ? 33  GLY A O    1 
ATOM 490   H H    . GLY A 1 41  ? 22.730  154.840 12.960  1.00 0.00 ? 33  GLY A H    1 
ATOM 491   H HA2  . GLY A 1 41  ? 20.500  155.610 14.530  1.00 0.00 ? 33  GLY A HA2  1 
ATOM 492   H HA3  . GLY A 1 41  ? 22.010  154.930 15.140  1.00 0.00 ? 33  GLY A HA3  1 
ATOM 493   N N    . SER A 1 42  ? 23.030  157.690 14.700  1.00 0.00 ? 34  SER A N    1 
ATOM 494   C CA   . SER A 1 42  ? 23.350  159.090 15.010  1.00 0.00 ? 34  SER A CA   1 
ATOM 495   C C    . SER A 1 42  ? 22.410  160.050 14.270  1.00 0.00 ? 34  SER A C    1 
ATOM 496   O O    . SER A 1 42  ? 21.740  160.870 14.900  1.00 0.00 ? 34  SER A O    1 
ATOM 497   C CB   . SER A 1 42  ? 24.810  159.370 14.660  1.00 0.00 ? 34  SER A CB   1 
ATOM 498   O OG   . SER A 1 42  ? 25.120  160.710 14.940  1.00 0.00 ? 34  SER A OG   1 
ATOM 499   H H    . SER A 1 42  ? 23.600  157.220 14.010  1.00 0.00 ? 34  SER A H    1 
ATOM 500   H HA   . SER A 1 42  ? 23.220  159.260 16.080  1.00 0.00 ? 34  SER A HA   1 
ATOM 501   H HB2  . SER A 1 42  ? 25.450  158.710 15.260  1.00 0.00 ? 34  SER A HB2  1 
ATOM 502   H HB3  . SER A 1 42  ? 24.990  159.170 13.600  1.00 0.00 ? 34  SER A HB3  1 
ATOM 503   H HG   . SER A 1 42  ? 26.070  160.860 14.830  1.00 0.00 ? 34  SER A HG   1 
ATOM 504   N N    . ILE A 1 43  ? 22.260  159.890 12.940  1.00 0.00 ? 35  ILE A N    1 
ATOM 505   C CA   . ILE A 1 43  ? 21.520  160.830 12.070  1.00 0.00 ? 35  ILE A CA   1 
ATOM 506   C C    . ILE A 1 43  ? 20.040  160.940 12.460  1.00 0.00 ? 35  ILE A C    1 
ATOM 507   O O    . ILE A 1 43  ? 19.500  162.050 12.510  1.00 0.00 ? 35  ILE A O    1 
ATOM 508   C CB   . ILE A 1 43  ? 21.660  160.430 10.580  1.00 0.00 ? 35  ILE A CB   1 
ATOM 509   C CG1  . ILE A 1 43  ? 23.090  160.030 10.150  1.00 0.00 ? 35  ILE A CG1  1 
ATOM 510   C CG2  . ILE A 1 43  ? 21.160  161.580 9.680   1.00 0.00 ? 35  ILE A CG2  1 
ATOM 511   C CD1  . ILE A 1 43  ? 24.200  161.050 10.430  1.00 0.00 ? 35  ILE A CD1  1 
ATOM 512   H H    . ILE A 1 43  ? 22.810  159.170 12.500  1.00 0.00 ? 35  ILE A H    1 
ATOM 513   H HA   . ILE A 1 43  ? 21.960  161.810 12.200  1.00 0.00 ? 35  ILE A HA   1 
ATOM 514   H HB   . ILE A 1 43  ? 21.020  159.570 10.400  1.00 0.00 ? 35  ILE A HB   1 
ATOM 515   H HG12 . ILE A 1 43  ? 23.350  159.110 10.680  1.00 0.00 ? 35  ILE A HG12 1 
ATOM 516   H HG13 . ILE A 1 43  ? 23.090  159.790 9.090   1.00 0.00 ? 35  ILE A HG13 1 
ATOM 517   H HG21 . ILE A 1 43  ? 21.290  161.310 8.630   1.00 0.00 ? 35  ILE A HG21 1 
ATOM 518   H HG22 . ILE A 1 43  ? 20.110  161.780 9.860   1.00 0.00 ? 35  ILE A HG22 1 
ATOM 519   H HG23 . ILE A 1 43  ? 21.730  162.490 9.880   1.00 0.00 ? 35  ILE A HG23 1 
ATOM 520   H HD11 . ILE A 1 43  ? 24.240  161.300 11.490  1.00 0.00 ? 35  ILE A HD11 1 
ATOM 521   H HD12 . ILE A 1 43  ? 25.160  160.610 10.140  1.00 0.00 ? 35  ILE A HD12 1 
ATOM 522   H HD13 . ILE A 1 43  ? 24.040  161.950 9.840   1.00 0.00 ? 35  ILE A HD13 1 
ATOM 523   N N    . LYS A 1 44  ? 19.380  159.830 12.800  1.00 0.00 ? 36  LYS A N    1 
ATOM 524   C CA   . LYS A 1 44  ? 17.990  159.890 13.290  1.00 0.00 ? 36  LYS A CA   1 
ATOM 525   C C    . LYS A 1 44  ? 17.900  160.550 14.680  1.00 0.00 ? 36  LYS A C    1 
ATOM 526   O O    . LYS A 1 44  ? 16.960  161.290 14.930  1.00 0.00 ? 36  LYS A O    1 
ATOM 527   C CB   . LYS A 1 44  ? 17.270  158.530 13.120  1.00 0.00 ? 36  LYS A CB   1 
ATOM 528   C CG   . LYS A 1 44  ? 16.910  157.730 14.380  1.00 0.00 ? 36  LYS A CG   1 
ATOM 529   C CD   . LYS A 1 44  ? 18.130  157.200 15.160  1.00 0.00 ? 36  LYS A CD   1 
ATOM 530   C CE   . LYS A 1 44  ? 18.080  157.650 16.630  1.00 0.00 ? 36  LYS A CE   1 
ATOM 531   N NZ   . LYS A 1 44  ? 17.920  156.570 17.610  1.00 0.00 ? 36  LYS A NZ   1 
ATOM 532   H H    . LYS A 1 44  ? 19.850  158.930 12.700  1.00 0.00 ? 36  LYS A H    1 
ATOM 533   H HA   . LYS A 1 44  ? 17.460  160.590 12.640  1.00 0.00 ? 36  LYS A HA   1 
ATOM 534   H HB2  . LYS A 1 44  ? 16.320  158.740 12.610  1.00 0.00 ? 36  LYS A HB2  1 
ATOM 535   H HB3  . LYS A 1 44  ? 17.840  157.890 12.440  1.00 0.00 ? 36  LYS A HB3  1 
ATOM 536   H HG2  . LYS A 1 44  ? 16.280  158.350 15.020  1.00 0.00 ? 36  LYS A HG2  1 
ATOM 537   H HG3  . LYS A 1 44  ? 16.310  156.870 14.080  1.00 0.00 ? 36  LYS A HG3  1 
ATOM 538   H HD2  . LYS A 1 44  ? 18.160  156.110 15.090  1.00 0.00 ? 36  LYS A HD2  1 
ATOM 539   H HD3  . LYS A 1 44  ? 19.040  157.590 14.710  1.00 0.00 ? 36  LYS A HD3  1 
ATOM 540   H HE2  . LYS A 1 44  ? 18.980  158.220 16.850  1.00 0.00 ? 36  LYS A HE2  1 
ATOM 541   H HE3  . LYS A 1 44  ? 17.240  158.340 16.730  1.00 0.00 ? 36  LYS A HE3  1 
ATOM 542   H HZ1  . LYS A 1 44  ? 17.740  156.990 18.510  1.00 0.00 ? 36  LYS A HZ1  1 
ATOM 543   H HZ2  . LYS A 1 44  ? 17.110  156.010 17.380  1.00 0.00 ? 36  LYS A HZ2  1 
ATOM 544   H HZ3  . LYS A 1 44  ? 18.750  156.010 17.650  1.00 0.00 ? 36  LYS A HZ3  1 
ATOM 545   N N    . GLY A 1 45  ? 18.920  160.380 15.530  1.00 0.00 ? 37  GLY A N    1 
ATOM 546   C CA   . GLY A 1 45  ? 18.940  160.850 16.920  1.00 0.00 ? 37  GLY A CA   1 
ATOM 547   C C    . GLY A 1 45  ? 19.220  162.340 17.080  1.00 0.00 ? 37  GLY A C    1 
ATOM 548   O O    . GLY A 1 45  ? 18.550  163.020 17.850  1.00 0.00 ? 37  GLY A O    1 
ATOM 549   H H    . GLY A 1 45  ? 19.750  159.910 15.180  1.00 0.00 ? 37  GLY A H    1 
ATOM 550   H HA2  . GLY A 1 45  ? 17.980  160.650 17.390  1.00 0.00 ? 37  GLY A HA2  1 
ATOM 551   H HA3  . GLY A 1 45  ? 19.710  160.310 17.470  1.00 0.00 ? 37  GLY A HA3  1 
ATOM 552   N N    . LEU A 1 46  ? 20.140  162.890 16.280  1.00 0.00 ? 38  LEU A N    1 
ATOM 553   C CA   . LEU A 1 46  ? 20.340  164.350 16.220  1.00 0.00 ? 38  LEU A CA   1 
ATOM 554   C C    . LEU A 1 46  ? 19.090  165.080 15.710  1.00 0.00 ? 38  LEU A C    1 
ATOM 555   O O    . LEU A 1 46  ? 18.850  166.230 16.070  1.00 0.00 ? 38  LEU A O    1 
ATOM 556   C CB   . LEU A 1 46  ? 21.640  164.660 15.450  1.00 0.00 ? 38  LEU A CB   1 
ATOM 557   C CG   . LEU A 1 46  ? 21.690  164.250 13.970  1.00 0.00 ? 38  LEU A CG   1 
ATOM 558   C CD1  . LEU A 1 46  ? 21.040  165.260 13.020  1.00 0.00 ? 38  LEU A CD1  1 
ATOM 559   C CD2  . LEU A 1 46  ? 23.150  164.080 13.520  1.00 0.00 ? 38  LEU A CD2  1 
ATOM 560   H H    . LEU A 1 46  ? 20.700  162.290 15.690  1.00 0.00 ? 38  LEU A H    1 
ATOM 561   H HA   . LEU A 1 46  ? 20.490  164.700 17.250  1.00 0.00 ? 38  LEU A HA   1 
ATOM 562   H HB2  . LEU A 1 46  ? 21.840  165.730 15.530  1.00 0.00 ? 38  LEU A HB2  1 
ATOM 563   H HB3  . LEU A 1 46  ? 22.440  164.150 15.980  1.00 0.00 ? 38  LEU A HB3  1 
ATOM 564   H HG   . LEU A 1 46  ? 21.200  163.290 13.850  1.00 0.00 ? 38  LEU A HG   1 
ATOM 565   H HD11 . LEU A 1 46  ? 21.150  164.920 11.990  1.00 0.00 ? 38  LEU A HD11 1 
ATOM 566   H HD12 . LEU A 1 46  ? 19.980  165.350 13.220  1.00 0.00 ? 38  LEU A HD12 1 
ATOM 567   H HD13 . LEU A 1 46  ? 21.510  166.230 13.130  1.00 0.00 ? 38  LEU A HD13 1 
ATOM 568   H HD21 . LEU A 1 46  ? 23.620  163.290 14.110  1.00 0.00 ? 38  LEU A HD21 1 
ATOM 569   H HD22 . LEU A 1 46  ? 23.190  163.810 12.470  1.00 0.00 ? 38  LEU A HD22 1 
ATOM 570   H HD23 . LEU A 1 46  ? 23.690  165.010 13.670  1.00 0.00 ? 38  LEU A HD23 1 
ATOM 571   N N    . THR A 1 47  ? 18.240  164.390 14.940  1.00 0.00 ? 39  THR A N    1 
ATOM 572   C CA   . THR A 1 47  ? 16.950  164.920 14.470  1.00 0.00 ? 39  THR A CA   1 
ATOM 573   C C    . THR A 1 47  ? 15.890  164.950 15.590  1.00 0.00 ? 39  THR A C    1 
ATOM 574   O O    . THR A 1 47  ? 14.990  165.780 15.560  1.00 0.00 ? 39  THR A O    1 
ATOM 575   C CB   . THR A 1 47  ? 16.430  164.160 13.230  1.00 0.00 ? 39  THR A CB   1 
ATOM 576   O OG1  . THR A 1 47  ? 17.440  164.030 12.250  1.00 0.00 ? 39  THR A OG1  1 
ATOM 577   C CG2  . THR A 1 47  ? 15.300  164.920 12.540  1.00 0.00 ? 39  THR A CG2  1 
ATOM 578   H H    . THR A 1 47  ? 18.470  163.430 14.710  1.00 0.00 ? 39  THR A H    1 
ATOM 579   H HA   . THR A 1 47  ? 17.110  165.940 14.160  1.00 0.00 ? 39  THR A HA   1 
ATOM 580   H HB   . THR A 1 47  ? 16.080  163.170 13.520  1.00 0.00 ? 39  THR A HB   1 
ATOM 581   H HG1  . THR A 1 47  ? 18.100  163.380 12.550  1.00 0.00 ? 39  THR A HG1  1 
ATOM 582   H HG21 . THR A 1 47  ? 15.040  164.410 11.610  1.00 0.00 ? 39  THR A HG21 1 
ATOM 583   H HG22 . THR A 1 47  ? 14.420  164.950 13.170  1.00 0.00 ? 39  THR A HG22 1 
ATOM 584   H HG23 . THR A 1 47  ? 15.620  165.940 12.310  1.00 0.00 ? 39  THR A HG23 1 
ATOM 585   N N    . GLU A 1 48  ? 16.010  164.090 16.610  1.00 0.00 ? 40  GLU A N    1 
ATOM 586   C CA   . GLU A 1 48  ? 15.140  164.110 17.790  1.00 0.00 ? 40  GLU A CA   1 
ATOM 587   C C    . GLU A 1 48  ? 15.490  165.300 18.710  1.00 0.00 ? 40  GLU A C    1 
ATOM 588   O O    . GLU A 1 48  ? 14.590  166.000 19.180  1.00 0.00 ? 40  GLU A O    1 
ATOM 589   C CB   . GLU A 1 48  ? 15.210  162.750 18.540  1.00 0.00 ? 40  GLU A CB   1 
ATOM 590   C CG   . GLU A 1 48  ? 14.690  161.570 17.690  1.00 0.00 ? 40  GLU A CG   1 
ATOM 591   C CD   . GLU A 1 48  ? 15.010  160.180 18.300  1.00 0.00 ? 40  GLU A CD   1 
ATOM 592   O OE1  . GLU A 1 48  ? 15.950  159.500 17.810  1.00 0.00 ? 40  GLU A OE1  1 
ATOM 593   O OE2  . GLU A 1 48  ? 14.310  159.750 19.240  1.00 0.00 ? 40  GLU A OE2  1 
ATOM 594   H H    . GLU A 1 48  ? 16.780  163.430 16.610  1.00 0.00 ? 40  GLU A H    1 
ATOM 595   H HA   . GLU A 1 48  ? 14.110  164.260 17.480  1.00 0.00 ? 40  GLU A HA   1 
ATOM 596   H HB2  . GLU A 1 48  ? 16.240  162.560 18.830  1.00 0.00 ? 40  GLU A HB2  1 
ATOM 597   H HB3  . GLU A 1 48  ? 14.610  162.820 19.450  1.00 0.00 ? 40  GLU A HB3  1 
ATOM 598   H HG2  . GLU A 1 48  ? 13.610  161.670 17.580  1.00 0.00 ? 40  GLU A HG2  1 
ATOM 599   H HG3  . GLU A 1 48  ? 15.120  161.620 16.690  1.00 0.00 ? 40  GLU A HG3  1 
ATOM 600   N N    . GLY A 1 49  ? 16.780  165.630 18.880  1.00 0.00 ? 41  GLY A N    1 
ATOM 601   C CA   . GLY A 1 49  ? 17.220  166.780 19.680  1.00 0.00 ? 41  GLY A CA   1 
ATOM 602   C C    . GLY A 1 49  ? 16.830  168.140 19.090  1.00 0.00 ? 41  GLY A C    1 
ATOM 603   O O    . GLY A 1 49  ? 16.340  169.020 19.810  1.00 0.00 ? 41  GLY A O    1 
ATOM 604   H H    . GLY A 1 49  ? 17.480  165.020 18.470  1.00 0.00 ? 41  GLY A H    1 
ATOM 605   H HA2  . GLY A 1 49  ? 16.800  166.720 20.680  1.00 0.00 ? 41  GLY A HA2  1 
ATOM 606   H HA3  . GLY A 1 49  ? 18.310  166.760 19.770  1.00 0.00 ? 41  GLY A HA3  1 
ATOM 607   N N    . LEU A 1 50  ? 16.980  168.320 17.770  1.00 0.00 ? 42  LEU A N    1 
ATOM 608   C CA   . LEU A 1 50  ? 16.660  169.600 17.110  1.00 0.00 ? 42  LEU A CA   1 
ATOM 609   C C    . LEU A 1 50  ? 15.160  169.950 17.060  1.00 0.00 ? 42  LEU A C    1 
ATOM 610   O O    . LEU A 1 50  ? 14.830  171.090 16.770  1.00 0.00 ? 42  LEU A O    1 
ATOM 611   C CB   . LEU A 1 50  ? 17.360  169.690 15.730  1.00 0.00 ? 42  LEU A CB   1 
ATOM 612   C CG   . LEU A 1 50  ? 16.870  168.710 14.660  1.00 0.00 ? 42  LEU A CG   1 
ATOM 613   C CD1  . LEU A 1 50  ? 15.570  169.120 13.960  1.00 0.00 ? 42  LEU A CD1  1 
ATOM 614   C CD2  . LEU A 1 50  ? 17.920  168.560 13.560  1.00 0.00 ? 42  LEU A CD2  1 
ATOM 615   H H    . LEU A 1 50  ? 17.400  167.590 17.220  1.00 0.00 ? 42  LEU A H    1 
ATOM 616   H HA   . LEU A 1 50  ? 17.120  170.380 17.710  1.00 0.00 ? 42  LEU A HA   1 
ATOM 617   H HB2  . LEU A 1 50  ? 17.250  170.710 15.350  1.00 0.00 ? 42  LEU A HB2  1 
ATOM 618   H HB3  . LEU A 1 50  ? 18.420  169.520 15.900  1.00 0.00 ? 42  LEU A HB3  1 
ATOM 619   H HG   . LEU A 1 50  ? 16.710  167.740 15.130  1.00 0.00 ? 42  LEU A HG   1 
ATOM 620   H HD11 . LEU A 1 50  ? 15.320  168.410 13.170  1.00 0.00 ? 42  LEU A HD11 1 
ATOM 621   H HD12 . LEU A 1 50  ? 14.750  169.120 14.670  1.00 0.00 ? 42  LEU A HD12 1 
ATOM 622   H HD13 . LEU A 1 50  ? 15.670  170.120 13.540  1.00 0.00 ? 42  LEU A HD13 1 
ATOM 623   H HD21 . LEU A 1 50  ? 18.850  168.190 14.000  1.00 0.00 ? 42  LEU A HD21 1 
ATOM 624   H HD22 . LEU A 1 50  ? 17.590  167.850 12.810  1.00 0.00 ? 42  LEU A HD22 1 
ATOM 625   H HD23 . LEU A 1 50  ? 18.110  169.530 13.090  1.00 0.00 ? 42  LEU A HD23 1 
ATOM 626   N N    . HIS A 1 51  ? 14.270  169.000 17.380  1.00 0.00 ? 43  HIS A N    1 
ATOM 627   C CA   . HIS A 1 51  ? 12.820  169.230 17.500  1.00 0.00 ? 43  HIS A CA   1 
ATOM 628   C C    . HIS A 1 51  ? 12.270  169.010 18.910  1.00 0.00 ? 43  HIS A C    1 
ATOM 629   O O    . HIS A 1 51  ? 11.230  169.560 19.250  1.00 0.00 ? 43  HIS A O    1 
ATOM 630   C CB   . HIS A 1 51  ? 12.060  168.400 16.440  1.00 0.00 ? 43  HIS A CB   1 
ATOM 631   C CG   . HIS A 1 51  ? 11.780  169.180 15.180  1.00 0.00 ? 43  HIS A CG   1 
ATOM 632   N ND1  . HIS A 1 51  ? 11.110  170.400 15.130  1.00 0.00 ? 43  HIS A ND1  1 
ATOM 633   C CD2  . HIS A 1 51  ? 12.140  168.820 13.910  1.00 0.00 ? 43  HIS A CD2  1 
ATOM 634   C CE1  . HIS A 1 51  ? 11.110  170.780 13.840  1.00 0.00 ? 43  HIS A CE1  1 
ATOM 635   N NE2  . HIS A 1 51  ? 11.720  169.850 13.080  1.00 0.00 ? 43  HIS A NE2  1 
ATOM 636   H H    . HIS A 1 51  ? 14.620  168.070 17.560  1.00 0.00 ? 43  HIS A H    1 
ATOM 637   H HA   . HIS A 1 51  ? 12.600  170.280 17.280  1.00 0.00 ? 43  HIS A HA   1 
ATOM 638   H HB2  . HIS A 1 51  ? 12.620  167.500 16.200  1.00 0.00 ? 43  HIS A HB2  1 
ATOM 639   H HB3  . HIS A 1 51  ? 11.100  168.100 16.850  1.00 0.00 ? 43  HIS A HB3  1 
ATOM 640   H HD2  . HIS A 1 51  ? 12.690  167.930 13.630  1.00 0.00 ? 43  HIS A HD2  1 
ATOM 641   H HE1  . HIS A 1 51  ? 10.690  171.710 13.480  1.00 0.00 ? 43  HIS A HE1  1 
ATOM 642   H HE2  . HIS A 1 51  ? 11.870  169.920 12.090  1.00 0.00 ? 43  HIS A HE2  1 
ATOM 643   N N    . GLY A 1 52  ? 12.960  168.250 19.770  1.00 0.00 ? 44  GLY A N    1 
ATOM 644   C CA   . GLY A 1 52  ? 12.560  167.990 21.150  1.00 0.00 ? 44  GLY A CA   1 
ATOM 645   C C    . GLY A 1 52  ? 13.300  168.810 22.220  1.00 0.00 ? 44  GLY A C    1 
ATOM 646   O O    . GLY A 1 52  ? 12.920  168.750 23.380  1.00 0.00 ? 44  GLY A O    1 
ATOM 647   H H    . GLY A 1 52  ? 13.770  167.750 19.420  1.00 0.00 ? 44  GLY A H    1 
ATOM 648   H HA2  . GLY A 1 52  ? 11.500  168.170 21.280  1.00 0.00 ? 44  GLY A HA2  1 
ATOM 649   H HA3  . GLY A 1 52  ? 12.750  166.930 21.370  1.00 0.00 ? 44  GLY A HA3  1 
ATOM 650   N N    . PHE A 1 53  ? 14.340  169.570 21.850  1.00 0.00 ? 45  PHE A N    1 
ATOM 651   C CA   . PHE A 1 53  ? 15.170  170.340 22.780  1.00 0.00 ? 45  PHE A CA   1 
ATOM 652   C C    . PHE A 1 53  ? 15.420  171.770 22.280  1.00 0.00 ? 45  PHE A C    1 
ATOM 653   O O    . PHE A 1 53  ? 15.200  172.740 23.020  1.00 0.00 ? 45  PHE A O    1 
ATOM 654   C CB   . PHE A 1 53  ? 16.480  169.560 23.030  1.00 0.00 ? 45  PHE A CB   1 
ATOM 655   C CG   . PHE A 1 53  ? 16.950  169.520 24.470  1.00 0.00 ? 45  PHE A CG   1 
ATOM 656   C CD1  . PHE A 1 53  ? 18.310  169.720 24.780  1.00 0.00 ? 45  PHE A CD1  1 
ATOM 657   C CD2  . PHE A 1 53  ? 16.050  169.190 25.510  1.00 0.00 ? 45  PHE A CD2  1 
ATOM 658   C CE1  . PHE A 1 53  ? 18.760  169.640 26.110  1.00 0.00 ? 45  PHE A CE1  1 
ATOM 659   C CE2  . PHE A 1 53  ? 16.490  169.140 26.840  1.00 0.00 ? 45  PHE A CE2  1 
ATOM 660   C CZ   . PHE A 1 53  ? 17.850  169.360 27.140  1.00 0.00 ? 45  PHE A CZ   1 
ATOM 661   H H    . PHE A 1 53  ? 14.660  169.480 20.890  1.00 0.00 ? 45  PHE A H    1 
ATOM 662   H HA   . PHE A 1 53  ? 14.630  170.440 23.720  1.00 0.00 ? 45  PHE A HA   1 
ATOM 663   H HB2  . PHE A 1 53  ? 16.350  168.520 22.720  1.00 0.00 ? 45  PHE A HB2  1 
ATOM 664   H HB3  . PHE A 1 53  ? 17.270  169.980 22.400  1.00 0.00 ? 45  PHE A HB3  1 
ATOM 665   H HD1  . PHE A 1 53  ? 19.030  169.930 23.990  1.00 0.00 ? 45  PHE A HD1  1 
ATOM 666   H HD2  . PHE A 1 53  ? 15.010  168.990 25.290  1.00 0.00 ? 45  PHE A HD2  1 
ATOM 667   H HE1  . PHE A 1 53  ? 19.800  169.780 26.350  1.00 0.00 ? 45  PHE A HE1  1 
ATOM 668   H HE2  . PHE A 1 53  ? 15.790  168.930 27.640  1.00 0.00 ? 45  PHE A HE2  1 
ATOM 669   H HZ   . PHE A 1 53  ? 18.190  169.320 28.170  1.00 0.00 ? 45  PHE A HZ   1 
ATOM 670   N N    . HIS A 1 54  ? 15.750  171.920 20.990  1.00 0.00 ? 46  HIS A N    1 
ATOM 671   C CA   . HIS A 1 54  ? 15.870  173.220 20.310  1.00 0.00 ? 46  HIS A CA   1 
ATOM 672   C C    . HIS A 1 54  ? 14.530  173.960 20.140  1.00 0.00 ? 46  HIS A C    1 
ATOM 673   O O    . HIS A 1 54  ? 14.500  175.140 19.780  1.00 0.00 ? 46  HIS A O    1 
ATOM 674   C CB   . HIS A 1 54  ? 16.600  173.030 18.960  1.00 0.00 ? 46  HIS A CB   1 
ATOM 675   C CG   . HIS A 1 54  ? 17.630  174.100 18.680  1.00 0.00 ? 46  HIS A CG   1 
ATOM 676   N ND1  . HIS A 1 54  ? 19.010  173.910 18.770  1.00 0.00 ? 46  HIS A ND1  1 
ATOM 677   C CD2  . HIS A 1 54  ? 17.370  175.410 18.410  1.00 0.00 ? 46  HIS A CD2  1 
ATOM 678   C CE1  . HIS A 1 54  ? 19.550  175.130 18.600  1.00 0.00 ? 46  HIS A CE1  1 
ATOM 679   N NE2  . HIS A 1 54  ? 18.590  176.050 18.370  1.00 0.00 ? 46  HIS A NE2  1 
ATOM 680   H H    . HIS A 1 54  ? 15.950  171.080 20.460  1.00 0.00 ? 46  HIS A H    1 
ATOM 681   H HA   . HIS A 1 54  ? 16.490  173.870 20.920  1.00 0.00 ? 46  HIS A HA   1 
ATOM 682   H HB2  . HIS A 1 54  ? 17.140  172.090 18.980  1.00 0.00 ? 46  HIS A HB2  1 
ATOM 683   H HB3  . HIS A 1 54  ? 15.880  173.010 18.150  1.00 0.00 ? 46  HIS A HB3  1 
ATOM 684   H HD2  . HIS A 1 54  ? 16.390  175.880 18.360  1.00 0.00 ? 46  HIS A HD2  1 
ATOM 685   H HE1  . HIS A 1 54  ? 20.600  175.340 18.680  1.00 0.00 ? 46  HIS A HE1  1 
ATOM 686   H HE2  . HIS A 1 54  ? 18.740  177.040 18.330  1.00 0.00 ? 46  HIS A HE2  1 
ATOM 687   N N    . VAL A 1 55  ? 13.410  173.280 20.410  1.00 0.00 ? 47  VAL A N    1 
ATOM 688   C CA   . VAL A 1 55  ? 12.030  173.810 20.320  1.00 0.00 ? 47  VAL A CA   1 
ATOM 689   C C    . VAL A 1 55  ? 11.260  173.580 21.640  1.00 0.00 ? 47  VAL A C    1 
ATOM 690   O O    . VAL A 1 55  ? 10.040  173.670 21.670  1.00 0.00 ? 47  VAL A O    1 
ATOM 691   C CB   . VAL A 1 55  ? 11.290  173.210 19.090  1.00 0.00 ? 47  VAL A CB   1 
ATOM 692   C CG1  . VAL A 1 55  ? 10.110  174.090 18.620  1.00 0.00 ? 47  VAL A CG1  1 
ATOM 693   C CG2  . VAL A 1 55  ? 12.190  173.050 17.860  1.00 0.00 ? 47  VAL A CG2  1 
ATOM 694   H H    . VAL A 1 55  ? 13.520  172.310 20.660  1.00 0.00 ? 47  VAL A H    1 
ATOM 695   H HA   . VAL A 1 55  ? 12.080  174.890 20.180  1.00 0.00 ? 47  VAL A HA   1 
ATOM 696   H HB   . VAL A 1 55  ? 10.910  172.230 19.360  1.00 0.00 ? 47  VAL A HB   1 
ATOM 697   H HG11 . VAL A 1 55  ? 9.640   173.630 17.750  1.00 0.00 ? 47  VAL A HG11 1 
ATOM 698   H HG12 . VAL A 1 55  ? 9.360   174.180 19.400  1.00 0.00 ? 47  VAL A HG12 1 
ATOM 699   H HG13 . VAL A 1 55  ? 10.470  175.080 18.350  1.00 0.00 ? 47  VAL A HG13 1 
ATOM 700   H HG21 . VAL A 1 55  ? 13.000  172.360 18.070  1.00 0.00 ? 47  VAL A HG21 1 
ATOM 701   H HG22 . VAL A 1 55  ? 11.620  172.650 17.020  1.00 0.00 ? 47  VAL A HG22 1 
ATOM 702   H HG23 . VAL A 1 55  ? 12.620  174.020 17.580  1.00 0.00 ? 47  VAL A HG23 1 
ATOM 703   N N    . HIS A 1 56  ? 11.960  173.250 22.730  1.00 0.00 ? 48  HIS A N    1 
ATOM 704   C CA   . HIS A 1 56  ? 11.350  173.000 24.050  1.00 0.00 ? 48  HIS A CA   1 
ATOM 705   C C    . HIS A 1 56  ? 11.970  173.840 25.170  1.00 0.00 ? 48  HIS A C    1 
ATOM 706   O O    . HIS A 1 56  ? 11.240  174.450 25.940  1.00 0.00 ? 48  HIS A O    1 
ATOM 707   C CB   . HIS A 1 56  ? 11.390  171.490 24.360  1.00 0.00 ? 48  HIS A CB   1 
ATOM 708   C CG   . HIS A 1 56  ? 10.220  171.040 25.200  1.00 0.00 ? 48  HIS A CG   1 
ATOM 709   N ND1  . HIS A 1 56  ? 10.090  171.230 26.580  1.00 0.00 ? 48  HIS A ND1  1 
ATOM 710   C CD2  . HIS A 1 56  ? 9.090   170.450 24.730  1.00 0.00 ? 48  HIS A CD2  1 
ATOM 711   C CE1  . HIS A 1 56  ? 8.880   170.760 26.900  1.00 0.00 ? 48  HIS A CE1  1 
ATOM 712   N NE2  . HIS A 1 56  ? 8.250   170.280 25.810  1.00 0.00 ? 48  HIS A NE2  1 
ATOM 713   H H    . HIS A 1 56  ? 12.970  173.230 22.660  1.00 0.00 ? 48  HIS A H    1 
ATOM 714   H HA   . HIS A 1 56  ? 10.300  173.290 24.020  1.00 0.00 ? 48  HIS A HA   1 
ATOM 715   H HB2  . HIS A 1 56  ? 11.340  170.930 23.420  1.00 0.00 ? 48  HIS A HB2  1 
ATOM 716   H HB3  . HIS A 1 56  ? 12.320  171.230 24.860  1.00 0.00 ? 48  HIS A HB3  1 
ATOM 717   H HD2  . HIS A 1 56  ? 8.890   170.210 23.690  1.00 0.00 ? 48  HIS A HD2  1 
ATOM 718   H HE1  . HIS A 1 56  ? 8.460   170.790 27.900  1.00 0.00 ? 48  HIS A HE1  1 
ATOM 719   H HE2  . HIS A 1 56  ? 7.320   169.910 25.790  1.00 0.00 ? 48  HIS A HE2  1 
ATOM 720   N N    . GLU A 1 57  ? 13.300  173.970 25.190  1.00 0.00 ? 49  GLU A N    1 
ATOM 721   C CA   . GLU A 1 57  ? 14.000  174.910 26.080  1.00 0.00 ? 49  GLU A CA   1 
ATOM 722   C C    . GLU A 1 57  ? 14.720  176.030 25.310  1.00 0.00 ? 49  GLU A C    1 
ATOM 723   O O    . GLU A 1 57  ? 14.500  177.200 25.590  1.00 0.00 ? 49  GLU A O    1 
ATOM 724   C CB   . GLU A 1 57  ? 14.990  174.180 27.010  1.00 0.00 ? 49  GLU A CB   1 
ATOM 725   C CG   . GLU A 1 57  ? 14.280  173.360 28.100  1.00 0.00 ? 49  GLU A CG   1 
ATOM 726   C CD   . GLU A 1 57  ? 15.180  173.130 29.330  1.00 0.00 ? 49  GLU A CD   1 
ATOM 727   O OE1  . GLU A 1 57  ? 15.340  171.960 29.730  1.00 0.00 ? 49  GLU A OE1  1 
ATOM 728   O OE2  . GLU A 1 57  ? 15.680  174.140 29.890  1.00 0.00 ? 49  GLU A OE2  1 
ATOM 729   H H    . GLU A 1 57  ? 13.850  173.420 24.550  1.00 0.00 ? 49  GLU A H    1 
ATOM 730   H HA   . GLU A 1 57  ? 13.280  175.420 26.720  1.00 0.00 ? 49  GLU A HA   1 
ATOM 731   H HB2  . GLU A 1 57  ? 15.640  173.530 26.430  1.00 0.00 ? 49  GLU A HB2  1 
ATOM 732   H HB3  . GLU A 1 57  ? 15.600  174.950 27.480  1.00 0.00 ? 49  GLU A HB3  1 
ATOM 733   H HG2  . GLU A 1 57  ? 13.380  173.890 28.430  1.00 0.00 ? 49  GLU A HG2  1 
ATOM 734   H HG3  . GLU A 1 57  ? 13.960  172.410 27.670  1.00 0.00 ? 49  GLU A HG3  1 
ATOM 735   N N    . PHE A 1 58  ? 15.580  175.650 24.350  1.00 0.00 ? 50  PHE A N    1 
ATOM 736   C CA   . PHE A 1 58  ? 16.300  176.540 23.410  1.00 0.00 ? 50  PHE A CA   1 
ATOM 737   C C    . PHE A 1 58  ? 17.300  175.720 22.570  1.00 0.00 ? 50  PHE A C    1 
ATOM 738   O O    . PHE A 1 58  ? 17.540  176.060 21.420  1.00 0.00 ? 50  PHE A O    1 
ATOM 739   C CB   . PHE A 1 58  ? 17.060  177.660 24.160  1.00 0.00 ? 50  PHE A CB   1 
ATOM 740   C CG   . PHE A 1 58  ? 18.130  178.400 23.380  1.00 0.00 ? 50  PHE A CG   1 
ATOM 741   C CD1  . PHE A 1 58  ? 17.870  178.980 22.120  1.00 0.00 ? 50  PHE A CD1  1 
ATOM 742   C CD2  . PHE A 1 58  ? 19.410  178.530 23.940  1.00 0.00 ? 50  PHE A CD2  1 
ATOM 743   C CE1  . PHE A 1 58  ? 18.890  179.630 21.410  1.00 0.00 ? 50  PHE A CE1  1 
ATOM 744   C CE2  . PHE A 1 58  ? 20.440  179.170 23.230  1.00 0.00 ? 50  PHE A CE2  1 
ATOM 745   C CZ   . PHE A 1 58  ? 20.180  179.720 21.960  1.00 0.00 ? 50  PHE A CZ   1 
ATOM 746   H H    . PHE A 1 58  ? 15.600  174.660 24.150  1.00 0.00 ? 50  PHE A H    1 
ATOM 747   H HA   . PHE A 1 58  ? 15.580  176.990 22.720  1.00 0.00 ? 50  PHE A HA   1 
ATOM 748   H HB2  . PHE A 1 58  ? 16.340  178.410 24.500  1.00 0.00 ? 50  PHE A HB2  1 
ATOM 749   H HB3  . PHE A 1 58  ? 17.520  177.220 25.050  1.00 0.00 ? 50  PHE A HB3  1 
ATOM 750   H HD1  . PHE A 1 58  ? 16.880  178.900 21.690  1.00 0.00 ? 50  PHE A HD1  1 
ATOM 751   H HD2  . PHE A 1 58  ? 19.580  178.130 24.920  1.00 0.00 ? 50  PHE A HD2  1 
ATOM 752   H HE1  . PHE A 1 58  ? 18.690  180.070 20.440  1.00 0.00 ? 50  PHE A HE1  1 
ATOM 753   H HE2  . PHE A 1 58  ? 21.430  179.250 23.650  1.00 0.00 ? 50  PHE A HE2  1 
ATOM 754   H HZ   . PHE A 1 58  ? 20.970  180.210 21.410  1.00 0.00 ? 50  PHE A HZ   1 
ATOM 755   N N    . GLY A 1 59  ? 17.840  174.630 23.130  1.00 0.00 ? 51  GLY A N    1 
ATOM 756   C CA   . GLY A 1 59  ? 18.840  173.770 22.470  1.00 0.00 ? 51  GLY A CA   1 
ATOM 757   C C    . GLY A 1 59  ? 20.080  173.560 23.340  1.00 0.00 ? 51  GLY A C    1 
ATOM 758   O O    . GLY A 1 59  ? 21.110  174.170 23.070  1.00 0.00 ? 51  GLY A O    1 
ATOM 759   H H    . GLY A 1 59  ? 17.580  174.420 24.070  1.00 0.00 ? 51  GLY A H    1 
ATOM 760   H HA2  . GLY A 1 59  ? 18.390  172.800 22.260  1.00 0.00 ? 51  GLY A HA2  1 
ATOM 761   H HA3  . GLY A 1 59  ? 19.160  174.200 21.530  1.00 0.00 ? 51  GLY A HA3  1 
ATOM 762   N N    . ASP A 1 60  ? 19.960  172.750 24.400  1.00 0.00 ? 52  ASP A N    1 
ATOM 763   C CA   . ASP A 1 60  ? 21.050  172.370 25.320  1.00 0.00 ? 52  ASP A CA   1 
ATOM 764   C C    . ASP A 1 60  ? 21.870  173.560 25.870  1.00 0.00 ? 52  ASP A C    1 
ATOM 765   O O    . ASP A 1 60  ? 23.090  173.560 25.910  1.00 0.00 ? 52  ASP A O    1 
ATOM 766   C CB   . ASP A 1 60  ? 21.900  171.240 24.700  1.00 0.00 ? 52  ASP A CB   1 
ATOM 767   C CG   . ASP A 1 60  ? 22.530  170.280 25.720  1.00 0.00 ? 52  ASP A CG   1 
ATOM 768   O OD1  . ASP A 1 60  ? 22.190  170.370 26.920  1.00 0.00 ? 52  ASP A OD1  1 
ATOM 769   O OD2  . ASP A 1 60  ? 23.270  169.370 25.270  1.00 0.00 ? 52  ASP A OD2  1 
ATOM 770   H H    . ASP A 1 60  ? 19.080  172.280 24.540  1.00 0.00 ? 52  ASP A H    1 
ATOM 771   H HA   . ASP A 1 60  ? 20.550  171.950 26.190  1.00 0.00 ? 52  ASP A HA   1 
ATOM 772   H HB2  . ASP A 1 60  ? 21.270  170.630 24.050  1.00 0.00 ? 52  ASP A HB2  1 
ATOM 773   H HB3  . ASP A 1 60  ? 22.680  171.670 24.070  1.00 0.00 ? 52  ASP A HB3  1 
ATOM 774   N N    . ASN A 1 61  ? 21.160  174.630 26.240  1.00 0.00 ? 53  ASN A N    1 
ATOM 775   C CA   . ASN A 1 61  ? 21.770  175.880 26.700  1.00 0.00 ? 53  ASN A CA   1 
ATOM 776   C C    . ASN A 1 61  ? 20.860  176.670 27.660  1.00 0.00 ? 53  ASN A C    1 
ATOM 777   O O    . ASN A 1 61  ? 21.360  177.250 28.630  1.00 0.00 ? 53  ASN A O    1 
ATOM 778   C CB   . ASN A 1 61  ? 22.150  176.740 25.460  1.00 0.00 ? 53  ASN A CB   1 
ATOM 779   C CG   . ASN A 1 61  ? 23.580  177.230 25.410  1.00 0.00 ? 53  ASN A CG   1 
ATOM 780   O OD1  . ASN A 1 61  ? 24.540  176.570 25.750  1.00 0.00 ? 53  ASN A OD1  1 
ATOM 781   N ND2  . ASN A 1 61  ? 23.800  178.480 25.100  1.00 0.00 ? 53  ASN A ND2  1 
ATOM 782   H H    . ASN A 1 61  ? 20.160  174.540 26.220  1.00 0.00 ? 53  ASN A H    1 
ATOM 783   H HA   . ASN A 1 61  ? 22.670  175.620 27.250  1.00 0.00 ? 53  ASN A HA   1 
ATOM 784   H HB2  . ASN A 1 61  ? 21.960  176.190 24.540  1.00 0.00 ? 53  ASN A HB2  1 
ATOM 785   H HB3  . ASN A 1 61  ? 21.520  177.620 25.450  1.00 0.00 ? 53  ASN A HB3  1 
ATOM 786   H HD21 . ASN A 1 61  ? 24.770  178.730 24.980  1.00 0.00 ? 53  ASN A HD21 1 
ATOM 787   H HD22 . ASN A 1 61  ? 23.060  179.070 24.780  1.00 0.00 ? 53  ASN A HD22 1 
ATOM 788   N N    . THR A 1 62  ? 19.550  176.730 27.380  1.00 0.00 ? 54  THR A N    1 
ATOM 789   C CA   . THR A 1 62  ? 18.490  177.440 28.120  1.00 0.00 ? 54  THR A CA   1 
ATOM 790   C C    . THR A 1 62  ? 18.720  178.950 28.300  1.00 0.00 ? 54  THR A C    1 
ATOM 791   O O    . THR A 1 62  ? 18.090  179.740 27.620  1.00 0.00 ? 54  THR A O    1 
ATOM 792   C CB   . THR A 1 62  ? 18.120  176.700 29.410  1.00 0.00 ? 54  THR A CB   1 
ATOM 793   O OG1  . THR A 1 62  ? 17.850  175.360 29.050  1.00 0.00 ? 54  THR A OG1  1 
ATOM 794   C CG2  . THR A 1 62  ? 16.920  177.290 30.140  1.00 0.00 ? 54  THR A CG2  1 
ATOM 795   H H    . THR A 1 62  ? 19.230  176.170 26.610  1.00 0.00 ? 54  THR A H    1 
ATOM 796   H HA   . THR A 1 62  ? 17.590  177.380 27.500  1.00 0.00 ? 54  THR A HA   1 
ATOM 797   H HB   . THR A 1 62  ? 18.980  176.710 30.090  1.00 0.00 ? 54  THR A HB   1 
ATOM 798   H HG1  . THR A 1 62  ? 17.050  175.010 29.510  1.00 0.00 ? 54  THR A HG1  1 
ATOM 799   H HG21 . THR A 1 62  ? 16.680  176.680 31.010  1.00 0.00 ? 54  THR A HG21 1 
ATOM 800   H HG22 . THR A 1 62  ? 17.150  178.300 30.470  1.00 0.00 ? 54  THR A HG22 1 
ATOM 801   H HG23 . THR A 1 62  ? 16.050  177.310 29.480  1.00 0.00 ? 54  THR A HG23 1 
ATOM 802   N N    . ALA A 1 63  ? 19.670  179.360 29.150  1.00 0.00 ? 55  ALA A N    1 
ATOM 803   C CA   . ALA A 1 63  ? 20.130  180.760 29.260  1.00 0.00 ? 55  ALA A CA   1 
ATOM 804   C C    . ALA A 1 63  ? 21.620  180.950 28.930  1.00 0.00 ? 55  ALA A C    1 
ATOM 805   O O    . ALA A 1 63  ? 22.090  182.090 28.870  1.00 0.00 ? 55  ALA A O    1 
ATOM 806   C CB   . ALA A 1 63  ? 19.770  181.280 30.660  1.00 0.00 ? 55  ALA A CB   1 
ATOM 807   H H    . ALA A 1 63  ? 20.190  178.640 29.630  1.00 0.00 ? 55  ALA A H    1 
ATOM 808   H HA   . ALA A 1 63  ? 19.590  181.370 28.540  1.00 0.00 ? 55  ALA A HA   1 
ATOM 809   H HB1  . ALA A 1 63  ? 20.150  182.290 30.780  1.00 0.00 ? 55  ALA A HB1  1 
ATOM 810   H HB2  . ALA A 1 63  ? 18.690  181.290 30.770  1.00 0.00 ? 55  ALA A HB2  1 
ATOM 811   H HB3  . ALA A 1 63  ? 20.210  180.630 31.430  1.00 0.00 ? 55  ALA A HB3  1 
ATOM 812   N N    . GLY A 1 64  ? 22.380  179.860 28.750  1.00 0.00 ? 56  GLY A N    1 
ATOM 813   C CA   . GLY A 1 64  ? 23.830  179.840 28.520  1.00 0.00 ? 56  GLY A CA   1 
ATOM 814   C C    . GLY A 1 64  ? 24.470  178.600 29.160  1.00 0.00 ? 56  GLY A C    1 
ATOM 815   O O    . GLY A 1 64  ? 24.950  178.670 30.290  1.00 0.00 ? 56  GLY A O    1 
ATOM 816   H H    . GLY A 1 64  ? 21.910  178.970 28.790  1.00 0.00 ? 56  GLY A H    1 
ATOM 817   H HA2  . GLY A 1 64  ? 24.020  179.840 27.450  1.00 0.00 ? 56  GLY A HA2  1 
ATOM 818   H HA3  . GLY A 1 64  ? 24.280  180.730 28.940  1.00 0.00 ? 56  GLY A HA3  1 
ATOM 819   N N    . CYS A 1 65  ? 24.470  177.480 28.440  1.00 0.00 ? 57  CYS A N    1 
ATOM 820   C CA   . CYS A 1 65  ? 24.870  176.120 28.840  1.00 0.00 ? 57  CYS A CA   1 
ATOM 821   C C    . CYS A 1 65  ? 24.060  175.530 30.010  1.00 0.00 ? 57  CYS A C    1 
ATOM 822   O O    . CYS A 1 65  ? 23.450  174.470 29.900  1.00 0.00 ? 57  CYS A O    1 
ATOM 823   C CB   . CYS A 1 65  ? 26.400  176.110 29.010  1.00 0.00 ? 57  CYS A CB   1 
ATOM 824   S SG   . CYS A 1 65  ? 27.000  174.460 29.450  1.00 0.00 ? 57  CYS A SG   1 
ATOM 825   H H    . CYS A 1 65  ? 24.140  177.540 27.490  1.00 0.00 ? 57  CYS A H    1 
ATOM 826   H HA   . CYS A 1 65  ? 24.660  175.440 28.000  1.00 0.00 ? 57  CYS A HA   1 
ATOM 827   H HB2  . CYS A 1 65  ? 26.840  176.410 28.060  1.00 0.00 ? 57  CYS A HB2  1 
ATOM 828   H HB3  . CYS A 1 65  ? 26.690  176.820 29.780  1.00 0.00 ? 57  CYS A HB3  1 
ATOM 829   H HG   . CYS A 1 65  ? 28.110  174.490 28.710  1.00 0.00 ? 57  CYS A HG   1 
ATOM 830   N N    . THR A 1 66  ? 24.050  176.220 31.150  1.00 0.00 ? 58  THR A N    1 
ATOM 831   C CA   . THR A 1 66  ? 23.300  175.870 32.370  1.00 0.00 ? 58  THR A CA   1 
ATOM 832   C C    . THR A 1 66  ? 23.340  177.040 33.360  1.00 0.00 ? 58  THR A C    1 
ATOM 833   O O    . THR A 1 66  ? 22.360  177.300 34.040  1.00 0.00 ? 58  THR A O    1 
ATOM 834   C CB   . THR A 1 66  ? 23.900  174.590 32.980  1.00 0.00 ? 58  THR A CB   1 
ATOM 835   O OG1  . THR A 1 66  ? 23.210  173.480 32.460  1.00 0.00 ? 58  THR A OG1  1 
ATOM 836   C CG2  . THR A 1 66  ? 23.830  174.440 34.500  1.00 0.00 ? 58  THR A CG2  1 
ATOM 837   H H    . THR A 1 66  ? 24.500  177.120 31.100  1.00 0.00 ? 58  THR A H    1 
ATOM 838   H HA   . THR A 1 66  ? 22.260  175.690 32.120  1.00 0.00 ? 58  THR A HA   1 
ATOM 839   H HB   . THR A 1 66  ? 24.950  174.510 32.690  1.00 0.00 ? 58  THR A HB   1 
ATOM 840   H HG1  . THR A 1 66  ? 23.200  173.560 31.490  1.00 0.00 ? 58  THR A HG1  1 
ATOM 841   H HG21 . THR A 1 66  ? 24.170  173.440 34.780  1.00 0.00 ? 58  THR A HG21 1 
ATOM 842   H HG22 . THR A 1 66  ? 24.490  175.170 34.970  1.00 0.00 ? 58  THR A HG22 1 
ATOM 843   H HG23 . THR A 1 66  ? 22.810  174.580 34.840  1.00 0.00 ? 58  THR A HG23 1 
ATOM 844   N N    . SER A 1 67  ? 24.460  177.780 33.420  1.00 0.00 ? 59  SER A N    1 
ATOM 845   C CA   . SER A 1 67  ? 24.680  178.880 34.390  1.00 0.00 ? 59  SER A CA   1 
ATOM 846   C C    . SER A 1 67  ? 24.580  180.290 33.780  1.00 0.00 ? 59  SER A C    1 
ATOM 847   O O    . SER A 1 67  ? 24.190  181.240 34.460  1.00 0.00 ? 59  SER A O    1 
ATOM 848   C CB   . SER A 1 67  ? 26.050  178.670 35.050  1.00 0.00 ? 59  SER A CB   1 
ATOM 849   O OG   . SER A 1 67  ? 26.410  179.780 35.850  1.00 0.00 ? 59  SER A OG   1 
ATOM 850   H H    . SER A 1 67  ? 25.220  177.520 32.820  1.00 0.00 ? 59  SER A H    1 
ATOM 851   H HA   . SER A 1 67  ? 23.930  178.810 35.160  1.00 0.00 ? 59  SER A HA   1 
ATOM 852   H HB2  . SER A 1 67  ? 26.010  177.770 35.670  1.00 0.00 ? 59  SER A HB2  1 
ATOM 853   H HB3  . SER A 1 67  ? 26.810  178.540 34.280  1.00 0.00 ? 59  SER A HB3  1 
ATOM 854   H HG   . SER A 1 67  ? 27.350  179.750 36.070  1.00 0.00 ? 59  SER A HG   1 
ATOM 855   N N    . ALA A 1 68  ? 24.910  180.430 32.500  1.00 0.00 ? 60  ALA A N    1 
ATOM 856   C CA   . ALA A 1 68  ? 25.030  181.670 31.720  1.00 0.00 ? 60  ALA A CA   1 
ATOM 857   C C    . ALA A 1 68  ? 26.060  182.710 32.190  1.00 0.00 ? 60  ALA A C    1 
ATOM 858   O O    . ALA A 1 68  ? 26.660  183.400 31.370  1.00 0.00 ? 60  ALA A O    1 
ATOM 859   C CB   . ALA A 1 68  ? 23.630  182.280 31.570  1.00 0.00 ? 60  ALA A CB   1 
ATOM 860   H H    . ALA A 1 68  ? 25.120  179.590 31.980  1.00 0.00 ? 60  ALA A H    1 
ATOM 861   H HA   . ALA A 1 68  ? 25.350  181.380 30.720  1.00 0.00 ? 60  ALA A HA   1 
ATOM 862   H HB1  . ALA A 1 68  ? 23.650  183.030 30.780  1.00 0.00 ? 60  ALA A HB1  1 
ATOM 863   H HB2  . ALA A 1 68  ? 22.910  181.500 31.310  1.00 0.00 ? 60  ALA A HB2  1 
ATOM 864   H HB3  . ALA A 1 68  ? 23.330  182.740 32.510  1.00 0.00 ? 60  ALA A HB3  1 
ATOM 865   N N    . GLY A 1 69  ? 26.300  182.830 33.500  1.00 0.00 ? 61  GLY A N    1 
ATOM 866   C CA   . GLY A 1 69  ? 27.270  183.740 34.090  1.00 0.00 ? 61  GLY A CA   1 
ATOM 867   C C    . GLY A 1 69  ? 27.470  183.440 35.580  1.00 0.00 ? 61  GLY A C    1 
ATOM 868   O O    . GLY A 1 69  ? 28.280  182.570 35.910  1.00 0.00 ? 61  GLY A O    1 
ATOM 869   H H    . GLY A 1 69  ? 25.730  182.260 34.120  1.00 0.00 ? 61  GLY A H    1 
ATOM 870   H HA2  . GLY A 1 69  ? 28.230  183.610 33.590  1.00 0.00 ? 61  GLY A HA2  1 
ATOM 871   H HA3  . GLY A 1 69  ? 26.960  184.770 33.940  1.00 0.00 ? 61  GLY A HA3  1 
ATOM 872   N N    . PRO A 1 70  ? 26.750  184.120 36.490  1.00 0.00 ? 62  PRO A N    1 
ATOM 873   C CA   . PRO A 1 70  ? 26.940  183.970 37.930  1.00 0.00 ? 62  PRO A CA   1 
ATOM 874   C C    . PRO A 1 70  ? 26.400  182.640 38.480  1.00 0.00 ? 62  PRO A C    1 
ATOM 875   O O    . PRO A 1 70  ? 27.050  182.030 39.320  1.00 0.00 ? 62  PRO A O    1 
ATOM 876   C CB   . PRO A 1 70  ? 26.200  185.170 38.550  1.00 0.00 ? 62  PRO A CB   1 
ATOM 877   C CG   . PRO A 1 70  ? 25.090  185.480 37.540  1.00 0.00 ? 62  PRO A CG   1 
ATOM 878   C CD   . PRO A 1 70  ? 25.730  185.110 36.200  1.00 0.00 ? 62  PRO A CD   1 
ATOM 879   H HA   . PRO A 1 70  ? 28.000  184.040 38.180  1.00 0.00 ? 62  PRO A HA   1 
ATOM 880   H HB2  . PRO A 1 70  ? 25.800  184.940 39.540  1.00 0.00 ? 62  PRO A HB2  1 
ATOM 881   H HB3  . PRO A 1 70  ? 26.880  186.020 38.600  1.00 0.00 ? 62  PRO A HB3  1 
ATOM 882   H HG2  . PRO A 1 70  ? 24.230  184.830 37.720  1.00 0.00 ? 62  PRO A HG2  1 
ATOM 883   H HG3  . PRO A 1 70  ? 24.790  186.530 37.570  1.00 0.00 ? 62  PRO A HG3  1 
ATOM 884   H HD2  . PRO A 1 70  ? 24.970  184.690 35.540  1.00 0.00 ? 62  PRO A HD2  1 
ATOM 885   H HD3  . PRO A 1 70  ? 26.180  186.000 35.750  1.00 0.00 ? 62  PRO A HD3  1 
ATOM 886   N N    . HIS A 1 71  ? 25.210  182.220 38.030  1.00 0.00 ? 63  HIS A N    1 
ATOM 887   C CA   . HIS A 1 71  ? 24.580  180.920 38.360  1.00 0.00 ? 63  HIS A CA   1 
ATOM 888   C C    . HIS A 1 71  ? 23.320  180.680 37.520  1.00 0.00 ? 63  HIS A C    1 
ATOM 889   O O    . HIS A 1 71  ? 23.010  179.540 37.190  1.00 0.00 ? 63  HIS A O    1 
ATOM 890   C CB   . HIS A 1 71  ? 24.190  180.850 39.850  1.00 0.00 ? 63  HIS A CB   1 
ATOM 891   C CG   . HIS A 1 71  ? 24.460  179.500 40.450  1.00 0.00 ? 63  HIS A CG   1 
ATOM 892   N ND1  . HIS A 1 71  ? 25.320  179.260 41.520  1.00 0.00 ? 63  HIS A ND1  1 
ATOM 893   C CD2  . HIS A 1 71  ? 23.980  178.300 40.000  1.00 0.00 ? 63  HIS A CD2  1 
ATOM 894   C CE1  . HIS A 1 71  ? 25.370  177.930 41.680  1.00 0.00 ? 63  HIS A CE1  1 
ATOM 895   N NE2  . HIS A 1 71  ? 24.560  177.330 40.780  1.00 0.00 ? 63  HIS A NE2  1 
ATOM 896   H H    . HIS A 1 71  ? 24.840  182.730 37.240  1.00 0.00 ? 63  HIS A H    1 
ATOM 897   H HA   . HIS A 1 71  ? 25.290  180.130 38.140  1.00 0.00 ? 63  HIS A HA   1 
ATOM 898   H HB2  . HIS A 1 71  ? 24.760  181.580 40.420  1.00 0.00 ? 63  HIS A HB2  1 
ATOM 899   H HB3  . HIS A 1 71  ? 23.140  181.100 39.980  1.00 0.00 ? 63  HIS A HB3  1 
ATOM 900   H HD2  . HIS A 1 71  ? 23.320  178.150 39.160  1.00 0.00 ? 63  HIS A HD2  1 
ATOM 901   H HE1  . HIS A 1 71  ? 25.980  177.420 42.400  1.00 0.00 ? 63  HIS A HE1  1 
ATOM 902   H HE2  . HIS A 1 71  ? 24.460  176.330 40.670  1.00 0.00 ? 63  HIS A HE2  1 
ATOM 903   N N    . PHE A 1 72  ? 22.590  181.750 37.210  1.00 0.00 ? 64  PHE A N    1 
ATOM 904   C CA   . PHE A 1 72  ? 21.510  181.830 36.220  1.00 0.00 ? 64  PHE A CA   1 
ATOM 905   C C    . PHE A 1 72  ? 21.300  183.310 35.860  1.00 0.00 ? 64  PHE A C    1 
ATOM 906   O O    . PHE A 1 72  ? 21.050  184.130 36.750  1.00 0.00 ? 64  PHE A O    1 
ATOM 907   C CB   . PHE A 1 72  ? 20.200  181.240 36.770  1.00 0.00 ? 64  PHE A CB   1 
ATOM 908   C CG   . PHE A 1 72  ? 19.940  179.780 36.430  1.00 0.00 ? 64  PHE A CG   1 
ATOM 909   C CD1  . PHE A 1 72  ? 19.520  179.420 35.130  1.00 0.00 ? 64  PHE A CD1  1 
ATOM 910   C CD2  . PHE A 1 72  ? 20.070  178.780 37.420  1.00 0.00 ? 64  PHE A CD2  1 
ATOM 911   C CE1  . PHE A 1 72  ? 19.260  178.080 34.820  1.00 0.00 ? 64  PHE A CE1  1 
ATOM 912   C CE2  . PHE A 1 72  ? 19.800  177.430 37.100  1.00 0.00 ? 64  PHE A CE2  1 
ATOM 913   C CZ   . PHE A 1 72  ? 19.410  177.080 35.800  1.00 0.00 ? 64  PHE A CZ   1 
ATOM 914   H H    . PHE A 1 72  ? 22.880  182.630 37.610  1.00 0.00 ? 64  PHE A H    1 
ATOM 915   H HA   . PHE A 1 72  ? 21.800  181.280 35.320  1.00 0.00 ? 64  PHE A HA   1 
ATOM 916   H HB2  . PHE A 1 72  ? 20.150  181.390 37.850  1.00 0.00 ? 64  PHE A HB2  1 
ATOM 917   H HB3  . PHE A 1 72  ? 19.370  181.810 36.330  1.00 0.00 ? 64  PHE A HB3  1 
ATOM 918   H HD1  . PHE A 1 72  ? 19.420  180.180 34.370  1.00 0.00 ? 64  PHE A HD1  1 
ATOM 919   H HD2  . PHE A 1 72  ? 20.410  179.040 38.410  1.00 0.00 ? 64  PHE A HD2  1 
ATOM 920   H HE1  . PHE A 1 72  ? 18.990  177.800 33.810  1.00 0.00 ? 64  PHE A HE1  1 
ATOM 921   H HE2  . PHE A 1 72  ? 19.940  176.660 37.840  1.00 0.00 ? 64  PHE A HE2  1 
ATOM 922   H HZ   . PHE A 1 72  ? 19.230  176.050 35.540  1.00 0.00 ? 64  PHE A HZ   1 
ATOM 923   N N    . ASN A 1 73  ? 21.340  183.650 34.570  1.00 0.00 ? 65  ASN A N    1 
ATOM 924   C CA   . ASN A 1 73  ? 21.020  185.010 34.090  1.00 0.00 ? 65  ASN A CA   1 
ATOM 925   C C    . ASN A 1 73  ? 19.500  185.280 34.120  1.00 0.00 ? 65  ASN A C    1 
ATOM 926   O O    . ASN A 1 73  ? 18.700  184.340 34.160  1.00 0.00 ? 65  ASN A O    1 
ATOM 927   C CB   . ASN A 1 73  ? 21.630  185.200 32.680  1.00 0.00 ? 65  ASN A CB   1 
ATOM 928   C CG   . ASN A 1 73  ? 23.120  185.510 32.710  1.00 0.00 ? 65  ASN A CG   1 
ATOM 929   O OD1  . ASN A 1 73  ? 23.730  185.660 33.750  1.00 0.00 ? 65  ASN A OD1  1 
ATOM 930   N ND2  . ASN A 1 73  ? 23.750  185.640 31.570  1.00 0.00 ? 65  ASN A ND2  1 
ATOM 931   H H    . ASN A 1 73  ? 21.590  182.950 33.890  1.00 0.00 ? 65  ASN A H    1 
ATOM 932   H HA   . ASN A 1 73  ? 21.490  185.720 34.770  1.00 0.00 ? 65  ASN A HA   1 
ATOM 933   H HB2  . ASN A 1 73  ? 21.460  184.320 32.070  1.00 0.00 ? 65  ASN A HB2  1 
ATOM 934   H HB3  . ASN A 1 73  ? 21.150  186.040 32.180  1.00 0.00 ? 65  ASN A HB3  1 
ATOM 935   H HD21 . ASN A 1 73  ? 24.740  185.840 31.610  1.00 0.00 ? 65  ASN A HD21 1 
ATOM 936   H HD22 . ASN A 1 73  ? 23.280  185.530 30.690  1.00 0.00 ? 65  ASN A HD22 1 
ATOM 937   N N    . PRO A 1 74  ? 19.080  186.570 34.080  1.00 0.00 ? 66  PRO A N    1 
ATOM 938   C CA   . PRO A 1 74  ? 17.670  186.980 34.050  1.00 0.00 ? 66  PRO A CA   1 
ATOM 939   C C    . PRO A 1 74  ? 17.010  186.680 32.680  1.00 0.00 ? 66  PRO A C    1 
ATOM 940   O O    . PRO A 1 74  ? 16.650  187.580 31.930  1.00 0.00 ? 66  PRO A O    1 
ATOM 941   C CB   . PRO A 1 74  ? 17.690  188.470 34.420  1.00 0.00 ? 66  PRO A CB   1 
ATOM 942   C CG   . PRO A 1 74  ? 19.020  188.950 33.840  1.00 0.00 ? 66  PRO A CG   1 
ATOM 943   C CD   . PRO A 1 74  ? 19.930  187.760 34.140  1.00 0.00 ? 66  PRO A CD   1 
ATOM 944   H HA   . PRO A 1 74  ? 17.110  186.440 34.810  1.00 0.00 ? 66  PRO A HA   1 
ATOM 945   H HB2  . PRO A 1 74  ? 16.850  189.030 34.020  1.00 0.00 ? 66  PRO A HB2  1 
ATOM 946   H HB3  . PRO A 1 74  ? 17.710  188.590 35.500  1.00 0.00 ? 66  PRO A HB3  1 
ATOM 947   H HG2  . PRO A 1 74  ? 18.930  189.090 32.760  1.00 0.00 ? 66  PRO A HG2  1 
ATOM 948   H HG3  . PRO A 1 74  ? 19.370  189.870 34.320  1.00 0.00 ? 66  PRO A HG3  1 
ATOM 949   H HD2  . PRO A 1 74  ? 20.740  187.740 33.420  1.00 0.00 ? 66  PRO A HD2  1 
ATOM 950   H HD3  . PRO A 1 74  ? 20.330  187.870 35.150  1.00 0.00 ? 66  PRO A HD3  1 
ATOM 951   N N    . LEU A 1 75  ? 16.870  185.400 32.340  1.00 0.00 ? 67  LEU A N    1 
ATOM 952   C CA   . LEU A 1 75  ? 16.130  184.910 31.160  1.00 0.00 ? 67  LEU A CA   1 
ATOM 953   C C    . LEU A 1 75  ? 15.710  183.430 31.280  1.00 0.00 ? 67  LEU A C    1 
ATOM 954   O O    . LEU A 1 75  ? 15.410  182.780 30.290  1.00 0.00 ? 67  LEU A O    1 
ATOM 955   C CB   . LEU A 1 75  ? 16.900  185.210 29.850  1.00 0.00 ? 67  LEU A CB   1 
ATOM 956   C CG   . LEU A 1 75  ? 18.380  184.780 29.840  1.00 0.00 ? 67  LEU A CG   1 
ATOM 957   C CD1  . LEU A 1 75  ? 18.740  184.080 28.540  1.00 0.00 ? 67  LEU A CD1  1 
ATOM 958   C CD2  . LEU A 1 75  ? 19.300  186.000 29.980  1.00 0.00 ? 67  LEU A CD2  1 
ATOM 959   H H    . LEU A 1 75  ? 17.340  184.720 32.920  1.00 0.00 ? 67  LEU A H    1 
ATOM 960   H HA   . LEU A 1 75  ? 15.190  185.470 31.110  1.00 0.00 ? 67  LEU A HA   1 
ATOM 961   H HB2  . LEU A 1 75  ? 16.370  184.730 29.030  1.00 0.00 ? 67  LEU A HB2  1 
ATOM 962   H HB3  . LEU A 1 75  ? 16.830  186.280 29.650  1.00 0.00 ? 67  LEU A HB3  1 
ATOM 963   H HG   . LEU A 1 75  ? 18.570  184.100 30.670  1.00 0.00 ? 67  LEU A HG   1 
ATOM 964   H HD11 . LEU A 1 75  ? 19.790  183.790 28.550  1.00 0.00 ? 67  LEU A HD11 1 
ATOM 965   H HD12 . LEU A 1 75  ? 18.120  183.190 28.420  1.00 0.00 ? 67  LEU A HD12 1 
ATOM 966   H HD13 . LEU A 1 75  ? 18.560  184.750 27.690  1.00 0.00 ? 67  LEU A HD13 1 
ATOM 967   H HD21 . LEU A 1 75  ? 19.110  186.520 30.920  1.00 0.00 ? 67  LEU A HD21 1 
ATOM 968   H HD22 . LEU A 1 75  ? 20.340  185.670 29.950  1.00 0.00 ? 67  LEU A HD22 1 
ATOM 969   H HD23 . LEU A 1 75  ? 19.130  186.690 29.160  1.00 0.00 ? 67  LEU A HD23 1 
ATOM 970   N N    . SER A 1 76  ? 15.680  182.880 32.500  1.00 0.00 ? 68  SER A N    1 
ATOM 971   C CA   . SER A 1 76  ? 15.230  181.500 32.760  1.00 0.00 ? 68  SER A CA   1 
ATOM 972   C C    . SER A 1 76  ? 14.650  181.360 34.170  1.00 0.00 ? 68  SER A C    1 
ATOM 973   O O    . SER A 1 76  ? 13.470  181.070 34.340  1.00 0.00 ? 68  SER A O    1 
ATOM 974   C CB   . SER A 1 76  ? 16.380  180.530 32.480  1.00 0.00 ? 68  SER A CB   1 
ATOM 975   O OG   . SER A 1 76  ? 16.430  179.450 33.400  1.00 0.00 ? 68  SER A OG   1 
ATOM 976   H H    . SER A 1 76  ? 15.920  183.460 33.280  1.00 0.00 ? 68  SER A H    1 
ATOM 977   H HA   . SER A 1 76  ? 14.420  181.250 32.070  1.00 0.00 ? 68  SER A HA   1 
ATOM 978   H HB2  . SER A 1 76  ? 16.280  180.140 31.470  1.00 0.00 ? 68  SER A HB2  1 
ATOM 979   H HB3  . SER A 1 76  ? 17.330  181.060 32.560  1.00 0.00 ? 68  SER A HB3  1 
ATOM 980   H HG   . SER A 1 76  ? 16.650  178.640 32.930  1.00 0.00 ? 68  SER A HG   1 
ATOM 981   N N    . ARG A 1 77  ? 15.430  181.700 35.200  1.00 0.00 ? 69  ARG A N    1 
ATOM 982   C CA   . ARG A 1 77  ? 15.090  181.520 36.630  1.00 0.00 ? 69  ARG A CA   1 
ATOM 983   C C    . ARG A 1 77  ? 13.900  182.340 37.140  1.00 0.00 ? 69  ARG A C    1 
ATOM 984   O O    . ARG A 1 77  ? 13.610  182.300 38.340  1.00 0.00 ? 69  ARG A O    1 
ATOM 985   C CB   . ARG A 1 77  ? 16.370  181.790 37.460  1.00 0.00 ? 69  ARG A CB   1 
ATOM 986   C CG   . ARG A 1 77  ? 16.750  180.690 38.470  1.00 0.00 ? 69  ARG A CG   1 
ATOM 987   C CD   . ARG A 1 77  ? 16.760  181.190 39.920  1.00 0.00 ? 69  ARG A CD   1 
ATOM 988   N NE   . ARG A 1 77  ? 15.410  181.620 40.320  1.00 0.00 ? 69  ARG A NE   1 
ATOM 989   C CZ   . ARG A 1 77  ? 15.040  182.260 41.400  1.00 0.00 ? 69  ARG A CZ   1 
ATOM 990   N NH1  . ARG A 1 77  ? 15.860  182.560 42.360  1.00 0.00 ? 69  ARG A NH1  1 
ATOM 991   N NH2  . ARG A 1 77  ? 13.790  182.630 41.510  1.00 0.00 ? 69  ARG A NH2  1 
ATOM 992   H H    . ARG A 1 77  ? 16.400  181.890 34.970  1.00 0.00 ? 69  ARG A H    1 
ATOM 993   H HA   . ARG A 1 77  ? 14.800  180.470 36.740  1.00 0.00 ? 69  ARG A HA   1 
ATOM 994   H HB2  . ARG A 1 77  ? 17.220  181.930 36.790  1.00 0.00 ? 69  ARG A HB2  1 
ATOM 995   H HB3  . ARG A 1 77  ? 16.250  182.730 37.980  1.00 0.00 ? 69  ARG A HB3  1 
ATOM 996   H HG2  . ARG A 1 77  ? 16.080  179.830 38.380  1.00 0.00 ? 69  ARG A HG2  1 
ATOM 997   H HG3  . ARG A 1 77  ? 17.760  180.330 38.230  1.00 0.00 ? 69  ARG A HG3  1 
ATOM 998   H HD2  . ARG A 1 77  ? 17.100  180.380 40.570  1.00 0.00 ? 69  ARG A HD2  1 
ATOM 999   H HD3  . ARG A 1 77  ? 17.460  182.020 40.000  1.00 0.00 ? 69  ARG A HD3  1 
ATOM 1000  H HE   . ARG A 1 77  ? 14.690  181.530 39.610  1.00 0.00 ? 69  ARG A HE   1 
ATOM 1001  H HH11 . ARG A 1 77  ? 16.830  182.310 42.260  1.00 0.00 ? 69  ARG A HH11 1 
ATOM 1002  H HH12 . ARG A 1 77  ? 15.550  183.090 43.160  1.00 0.00 ? 69  ARG A HH12 1 
ATOM 1003  H HH21 . ARG A 1 77  ? 13.470  183.160 42.300  1.00 0.00 ? 69  ARG A HH21 1 
ATOM 1004  H HH22 . ARG A 1 77  ? 13.190  182.520 40.710  1.00 0.00 ? 69  ARG A HH22 1 
ATOM 1005  N N    . LYS A 1 78  ? 13.230  183.110 36.270  1.00 0.00 ? 70  LYS A N    1 
ATOM 1006  C CA   . LYS A 1 78  ? 12.170  184.100 36.570  1.00 0.00 ? 70  LYS A CA   1 
ATOM 1007  C C    . LYS A 1 78  ? 12.580  185.040 37.720  1.00 0.00 ? 70  LYS A C    1 
ATOM 1008  O O    . LYS A 1 78  ? 11.920  185.060 38.750  1.00 0.00 ? 70  LYS A O    1 
ATOM 1009  C CB   . LYS A 1 78  ? 10.830  183.360 36.750  1.00 0.00 ? 70  LYS A CB   1 
ATOM 1010  C CG   . LYS A 1 78  ? 9.610   184.300 36.780  1.00 0.00 ? 70  LYS A CG   1 
ATOM 1011  C CD   . LYS A 1 78  ? 8.300   183.510 36.690  1.00 0.00 ? 70  LYS A CD   1 
ATOM 1012  C CE   . LYS A 1 78  ? 7.060   184.420 36.800  1.00 0.00 ? 70  LYS A CE   1 
ATOM 1013  N NZ   . LYS A 1 78  ? 6.850   184.920 38.180  1.00 0.00 ? 70  LYS A NZ   1 
ATOM 1014  H H    . LYS A 1 78  ? 13.420  182.910 35.300  1.00 0.00 ? 70  LYS A H    1 
ATOM 1015  H HA   . LYS A 1 78  ? 12.060  184.730 35.690  1.00 0.00 ? 70  LYS A HA   1 
ATOM 1016  H HB2  . LYS A 1 78  ? 10.710  182.670 35.920  1.00 0.00 ? 70  LYS A HB2  1 
ATOM 1017  H HB3  . LYS A 1 78  ? 10.860  182.770 37.670  1.00 0.00 ? 70  LYS A HB3  1 
ATOM 1018  H HG2  . LYS A 1 78  ? 9.610   184.880 37.700  1.00 0.00 ? 70  LYS A HG2  1 
ATOM 1019  H HG3  . LYS A 1 78  ? 9.660   184.990 35.940  1.00 0.00 ? 70  LYS A HG3  1 
ATOM 1020  H HD2  . LYS A 1 78  ? 8.270   183.000 35.720  1.00 0.00 ? 70  LYS A HD2  1 
ATOM 1021  H HD3  . LYS A 1 78  ? 8.260   182.740 37.470  1.00 0.00 ? 70  LYS A HD3  1 
ATOM 1022  H HE2  . LYS A 1 78  ? 7.180   185.260 36.100  1.00 0.00 ? 70  LYS A HE2  1 
ATOM 1023  H HE3  . LYS A 1 78  ? 6.190   183.850 36.470  1.00 0.00 ? 70  LYS A HE3  1 
ATOM 1024  H HZ1  . LYS A 1 78  ? 6.040   185.540 38.210  1.00 0.00 ? 70  LYS A HZ1  1 
ATOM 1025  H HZ2  . LYS A 1 78  ? 6.690   184.160 38.820  1.00 0.00 ? 70  LYS A HZ2  1 
ATOM 1026  H HZ3  . LYS A 1 78  ? 7.650   185.460 38.490  1.00 0.00 ? 70  LYS A HZ3  1 
ATOM 1027  N N    . HIS A 1 79  ? 13.680  185.770 37.520  1.00 0.00 ? 71  HIS A N    1 
ATOM 1028  C CA   . HIS A 1 79  ? 14.250  186.710 38.510  1.00 0.00 ? 71  HIS A CA   1 
ATOM 1029  C C    . HIS A 1 79  ? 13.200  187.710 39.020  1.00 0.00 ? 71  HIS A C    1 
ATOM 1030  O O    . HIS A 1 79  ? 12.940  187.730 40.210  1.00 0.00 ? 71  HIS A O    1 
ATOM 1031  C CB   . HIS A 1 79  ? 15.480  187.430 37.920  1.00 0.00 ? 71  HIS A CB   1 
ATOM 1032  C CG   . HIS A 1 79  ? 16.750  186.620 37.880  1.00 0.00 ? 71  HIS A CG   1 
ATOM 1033  N ND1  . HIS A 1 79  ? 16.840  185.230 37.980  1.00 0.00 ? 71  HIS A ND1  1 
ATOM 1034  C CD2  . HIS A 1 79  ? 18.020  187.120 37.740  1.00 0.00 ? 71  HIS A CD2  1 
ATOM 1035  C CE1  . HIS A 1 79  ? 18.140  184.930 37.900  1.00 0.00 ? 71  HIS A CE1  1 
ATOM 1036  N NE2  . HIS A 1 79  ? 18.870  186.040 37.740  1.00 0.00 ? 71  HIS A NE2  1 
ATOM 1037  H H    . HIS A 1 79  ? 14.210  185.600 36.680  1.00 0.00 ? 71  HIS A H    1 
ATOM 1038  H HA   . HIS A 1 79  ? 14.580  186.150 39.380  1.00 0.00 ? 71  HIS A HA   1 
ATOM 1039  H HB2  . HIS A 1 79  ? 15.250  187.780 36.900  1.00 0.00 ? 71  HIS A HB2  1 
ATOM 1040  H HB3  . HIS A 1 79  ? 15.670  188.310 38.530  1.00 0.00 ? 71  HIS A HB3  1 
ATOM 1041  H HD2  . HIS A 1 79  ? 18.280  188.160 37.630  1.00 0.00 ? 71  HIS A HD2  1 
ATOM 1042  H HE1  . HIS A 1 79  ? 18.560  183.930 37.940  1.00 0.00 ? 71  HIS A HE1  1 
ATOM 1043  H HE2  . HIS A 1 79  ? 19.880  186.050 37.620  1.00 0.00 ? 71  HIS A HE2  1 
ATOM 1044  N N    . GLY A 1 80  ? 12.540  188.440 38.110  1.00 0.00 ? 72  GLY A N    1 
ATOM 1045  C CA   . GLY A 1 80  ? 11.320  189.220 38.390  1.00 0.00 ? 72  GLY A CA   1 
ATOM 1046  C C    . GLY A 1 80  ? 10.120  188.770 37.560  1.00 0.00 ? 72  GLY A C    1 
ATOM 1047  O O    . GLY A 1 80  ? 9.060   188.430 38.080  1.00 0.00 ? 72  GLY A O    1 
ATOM 1048  H H    . GLY A 1 80  ? 12.880  188.410 37.160  1.00 0.00 ? 72  GLY A H    1 
ATOM 1049  H HA2  . GLY A 1 80  ? 11.070  189.170 39.450  1.00 0.00 ? 72  GLY A HA2  1 
ATOM 1050  H HA3  . GLY A 1 80  ? 11.500  190.260 38.140  1.00 0.00 ? 72  GLY A HA3  1 
ATOM 1051  N N    . GLY A 1 81  ? 10.320  188.700 36.240  1.00 0.00 ? 73  GLY A N    1 
ATOM 1052  C CA   . GLY A 1 81  ? 9.230   188.580 35.260  1.00 0.00 ? 73  GLY A CA   1 
ATOM 1053  C C    . GLY A 1 81  ? 9.680   189.110 33.890  1.00 0.00 ? 73  GLY A C    1 
ATOM 1054  O O    . GLY A 1 81  ? 10.190  188.310 33.110  1.00 0.00 ? 73  GLY A O    1 
ATOM 1055  H H    . GLY A 1 81  ? 11.240  188.900 35.890  1.00 0.00 ? 73  GLY A H    1 
ATOM 1056  H HA2  . GLY A 1 81  ? 8.950   187.540 35.150  1.00 0.00 ? 73  GLY A HA2  1 
ATOM 1057  H HA3  . GLY A 1 81  ? 8.360   189.140 35.600  1.00 0.00 ? 73  GLY A HA3  1 
ATOM 1058  N N    . PRO A 1 82  ? 9.590   190.430 33.630  1.00 0.00 ? 74  PRO A N    1 
ATOM 1059  C CA   . PRO A 1 82  ? 10.020  191.060 32.370  1.00 0.00 ? 74  PRO A CA   1 
ATOM 1060  C C    . PRO A 1 82  ? 11.530  190.970 32.150  1.00 0.00 ? 74  PRO A C    1 
ATOM 1061  O O    . PRO A 1 82  ? 11.990  190.920 31.010  1.00 0.00 ? 74  PRO A O    1 
ATOM 1062  C CB   . PRO A 1 82  ? 9.590   192.520 32.490  1.00 0.00 ? 74  PRO A CB   1 
ATOM 1063  C CG   . PRO A 1 82  ? 9.650   192.780 33.990  1.00 0.00 ? 74  PRO A CG   1 
ATOM 1064  C CD   . PRO A 1 82  ? 9.160   191.460 34.580  1.00 0.00 ? 74  PRO A CD   1 
ATOM 1065  H HA   . PRO A 1 82  ? 9.510   190.590 31.520  1.00 0.00 ? 74  PRO A HA   1 
ATOM 1066  H HB2  . PRO A 1 82  ? 10.250  193.200 31.940  1.00 0.00 ? 74  PRO A HB2  1 
ATOM 1067  H HB3  . PRO A 1 82  ? 8.560   192.640 32.140  1.00 0.00 ? 74  PRO A HB3  1 
ATOM 1068  H HG2  . PRO A 1 82  ? 10.680  192.960 34.290  1.00 0.00 ? 74  PRO A HG2  1 
ATOM 1069  H HG3  . PRO A 1 82  ? 9.010   193.600 34.280  1.00 0.00 ? 74  PRO A HG3  1 
ATOM 1070  H HD2  . PRO A 1 82  ? 9.610   191.320 35.570  1.00 0.00 ? 74  PRO A HD2  1 
ATOM 1071  H HD3  . PRO A 1 82  ? 8.080   191.470 34.650  1.00 0.00 ? 74  PRO A HD3  1 
ATOM 1072  N N    . LYS A 1 83  ? 12.290  190.850 33.250  1.00 0.00 ? 75  LYS A N    1 
ATOM 1073  C CA   . LYS A 1 83  ? 13.760  190.790 33.370  1.00 0.00 ? 75  LYS A CA   1 
ATOM 1074  C C    . LYS A 1 83  ? 14.450  192.160 33.250  1.00 0.00 ? 75  LYS A C    1 
ATOM 1075  O O    . LYS A 1 83  ? 15.340  192.430 34.050  1.00 0.00 ? 75  LYS A O    1 
ATOM 1076  C CB   . LYS A 1 83  ? 14.340  189.750 32.400  1.00 0.00 ? 75  LYS A CB   1 
ATOM 1077  C CG   . LYS A 1 83  ? 13.660  188.360 32.470  1.00 0.00 ? 75  LYS A CG   1 
ATOM 1078  C CD   . LYS A 1 83  ? 12.990  187.850 31.170  1.00 0.00 ? 75  LYS A CD   1 
ATOM 1079  C CE   . LYS A 1 83  ? 13.830  188.050 29.890  1.00 0.00 ? 75  LYS A CE   1 
ATOM 1080  N NZ   . LYS A 1 83  ? 13.480  189.310 29.160  1.00 0.00 ? 75  LYS A NZ   1 
ATOM 1081  H H    . LYS A 1 83  ? 11.780  190.970 34.110  1.00 0.00 ? 75  LYS A H    1 
ATOM 1082  H HA   . LYS A 1 83  ? 14.010  190.450 34.370  1.00 0.00 ? 75  LYS A HA   1 
ATOM 1083  H HB2  . LYS A 1 83  ? 14.320  190.160 31.390  1.00 0.00 ? 75  LYS A HB2  1 
ATOM 1084  H HB3  . LYS A 1 83  ? 15.400  189.640 32.610  1.00 0.00 ? 75  LYS A HB3  1 
ATOM 1085  H HG2  . LYS A 1 83  ? 14.390  187.620 32.780  1.00 0.00 ? 75  LYS A HG2  1 
ATOM 1086  H HG3  . LYS A 1 83  ? 12.920  188.340 33.260  1.00 0.00 ? 75  LYS A HG3  1 
ATOM 1087  H HD2  . LYS A 1 83  ? 12.810  186.780 31.300  1.00 0.00 ? 75  LYS A HD2  1 
ATOM 1088  H HD3  . LYS A 1 83  ? 12.020  188.320 31.050  1.00 0.00 ? 75  LYS A HD3  1 
ATOM 1089  H HE2  . LYS A 1 83  ? 14.890  188.050 30.160  1.00 0.00 ? 75  LYS A HE2  1 
ATOM 1090  H HE3  . LYS A 1 83  ? 13.650  187.190 29.230  1.00 0.00 ? 75  LYS A HE3  1 
ATOM 1091  H HZ1  . LYS A 1 83  ? 14.120  189.510 28.410  1.00 0.00 ? 75  LYS A HZ1  1 
ATOM 1092  H HZ2  . LYS A 1 83  ? 12.540  189.280 28.790  1.00 0.00 ? 75  LYS A HZ2  1 
ATOM 1093  H HZ3  . LYS A 1 83  ? 13.510  190.120 29.780  1.00 0.00 ? 75  LYS A HZ3  1 
ATOM 1094  N N    . ASP A 1 84  ? 13.930  193.030 32.400  1.00 0.00 ? 76  ASP A N    1 
ATOM 1095  C CA   . ASP A 1 84  ? 14.430  194.370 32.060  1.00 0.00 ? 76  ASP A CA   1 
ATOM 1096  C C    . ASP A 1 84  ? 13.770  195.510 32.860  1.00 0.00 ? 76  ASP A C    1 
ATOM 1097  O O    . ASP A 1 84  ? 13.610  196.630 32.380  1.00 0.00 ? 76  ASP A O    1 
ATOM 1098  C CB   . ASP A 1 84  ? 14.350  194.510 30.530  1.00 0.00 ? 76  ASP A CB   1 
ATOM 1099  C CG   . ASP A 1 84  ? 15.310  193.540 29.820  1.00 0.00 ? 76  ASP A CG   1 
ATOM 1100  O OD1  . ASP A 1 84  ? 15.040  192.310 29.820  1.00 0.00 ? 76  ASP A OD1  1 
ATOM 1101  O OD2  . ASP A 1 84  ? 16.340  194.030 29.290  1.00 0.00 ? 76  ASP A OD2  1 
ATOM 1102  H H    . ASP A 1 84  ? 13.240  192.670 31.750  1.00 0.00 ? 76  ASP A H    1 
ATOM 1103  H HA   . ASP A 1 84  ? 15.490  194.410 32.320  1.00 0.00 ? 76  ASP A HA   1 
ATOM 1104  H HB2  . ASP A 1 84  ? 13.340  194.270 30.210  1.00 0.00 ? 76  ASP A HB2  1 
ATOM 1105  H HB3  . ASP A 1 84  ? 14.560  195.540 30.230  1.00 0.00 ? 76  ASP A HB3  1 
ATOM 1106  N N    . GLU A 1 85  ? 13.350  195.230 34.100  1.00 0.00 ? 77  GLU A N    1 
ATOM 1107  C CA   . GLU A 1 85  ? 12.600  196.160 34.960  1.00 0.00 ? 77  GLU A CA   1 
ATOM 1108  C C    . GLU A 1 85  ? 13.130  196.070 36.410  1.00 0.00 ? 77  GLU A C    1 
ATOM 1109  O O    . GLU A 1 85  ? 13.970  196.880 36.810  1.00 0.00 ? 77  GLU A O    1 
ATOM 1110  C CB   . GLU A 1 85  ? 11.100  195.820 34.790  1.00 0.00 ? 77  GLU A CB   1 
ATOM 1111  C CG   . GLU A 1 85  ? 10.110  196.960 35.050  1.00 0.00 ? 77  GLU A CG   1 
ATOM 1112  C CD   . GLU A 1 85  ? 8.690   196.410 34.820  1.00 0.00 ? 77  GLU A CD   1 
ATOM 1113  O OE1  . GLU A 1 85  ? 8.270   195.560 35.640  1.00 0.00 ? 77  GLU A OE1  1 
ATOM 1114  O OE2  . GLU A 1 85  ? 8.080   196.740 33.780  1.00 0.00 ? 77  GLU A OE2  1 
ATOM 1115  H H    . GLU A 1 85  ? 13.550  194.300 34.440  1.00 0.00 ? 77  GLU A H    1 
ATOM 1116  H HA   . GLU A 1 85  ? 12.750  197.180 34.610  1.00 0.00 ? 77  GLU A HA   1 
ATOM 1117  H HB2  . GLU A 1 85  ? 10.930  195.500 33.760  1.00 0.00 ? 77  GLU A HB2  1 
ATOM 1118  H HB3  . GLU A 1 85  ? 10.850  194.990 35.440  1.00 0.00 ? 77  GLU A HB3  1 
ATOM 1119  H HG2  . GLU A 1 85  ? 10.210  197.320 36.070  1.00 0.00 ? 77  GLU A HG2  1 
ATOM 1120  H HG3  . GLU A 1 85  ? 10.320  197.780 34.360  1.00 0.00 ? 77  GLU A HG3  1 
ATOM 1121  N N    . GLU A 1 86  ? 12.780  195.010 37.140  1.00 0.00 ? 78  GLU A N    1 
ATOM 1122  C CA   . GLU A 1 86  ? 13.290  194.600 38.470  1.00 0.00 ? 78  GLU A CA   1 
ATOM 1123  C C    . GLU A 1 86  ? 14.820  194.730 38.610  1.00 0.00 ? 78  GLU A C    1 
ATOM 1124  O O    . GLU A 1 86  ? 15.320  195.380 39.520  1.00 0.00 ? 78  GLU A O    1 
ATOM 1125  C CB   . GLU A 1 86  ? 12.760  193.150 38.740  1.00 0.00 ? 78  GLU A CB   1 
ATOM 1126  C CG   . GLU A 1 86  ? 13.690  192.020 39.240  1.00 0.00 ? 78  GLU A CG   1 
ATOM 1127  C CD   . GLU A 1 86  ? 14.010  191.980 40.740  1.00 0.00 ? 78  GLU A CD   1 
ATOM 1128  O OE1  . GLU A 1 86  ? 14.790  191.050 41.120  1.00 0.00 ? 78  GLU A OE1  1 
ATOM 1129  O OE2  . GLU A 1 86  ? 13.450  192.780 41.490  1.00 0.00 ? 78  GLU A OE2  1 
ATOM 1130  H H    . GLU A 1 86  ? 12.000  194.480 36.780  1.00 0.00 ? 78  GLU A H    1 
ATOM 1131  H HA   . GLU A 1 86  ? 12.860  195.250 39.230  1.00 0.00 ? 78  GLU A HA   1 
ATOM 1132  H HB2  . GLU A 1 86  ? 11.890  193.220 39.400  1.00 0.00 ? 78  GLU A HB2  1 
ATOM 1133  H HB3  . GLU A 1 86  ? 12.360  192.770 37.800  1.00 0.00 ? 78  GLU A HB3  1 
ATOM 1134  H HG2  . GLU A 1 86  ? 13.200  191.090 39.030  1.00 0.00 ? 78  GLU A HG2  1 
ATOM 1135  H HG3  . GLU A 1 86  ? 14.600  192.000 38.640  1.00 0.00 ? 78  GLU A HG3  1 
ATOM 1136  N N    . ARG A 1 87  ? 15.580  194.170 37.650  1.00 0.00 ? 79  ARG A N    1 
ATOM 1137  C CA   . ARG A 1 87  ? 17.050  194.170 37.620  1.00 0.00 ? 79  ARG A CA   1 
ATOM 1138  C C    . ARG A 1 87  ? 17.620  195.050 36.510  1.00 0.00 ? 79  ARG A C    1 
ATOM 1139  O O    . ARG A 1 87  ? 18.660  194.750 35.940  1.00 0.00 ? 79  ARG A O    1 
ATOM 1140  C CB   . ARG A 1 87  ? 17.580  192.730 37.590  1.00 0.00 ? 79  ARG A CB   1 
ATOM 1141  C CG   . ARG A 1 87  ? 17.490  192.140 39.000  1.00 0.00 ? 79  ARG A CG   1 
ATOM 1142  C CD   . ARG A 1 87  ? 17.460  190.620 38.900  1.00 0.00 ? 79  ARG A CD   1 
ATOM 1143  N NE   . ARG A 1 87  ? 17.080  190.060 40.190  1.00 0.00 ? 79  ARG A NE   1 
ATOM 1144  C CZ   . ARG A 1 87  ? 17.850  189.800 41.230  1.00 0.00 ? 79  ARG A CZ   1 
ATOM 1145  N NH1  . ARG A 1 87  ? 19.150  189.790 41.140  1.00 0.00 ? 79  ARG A NH1  1 
ATOM 1146  N NH2  . ARG A 1 87  ? 17.270  189.560 42.370  1.00 0.00 ? 79  ARG A NH2  1 
ATOM 1147  H H    . ARG A 1 87  ? 15.090  193.750 36.870  1.00 0.00 ? 79  ARG A H    1 
ATOM 1148  H HA   . ARG A 1 87  ? 17.420  194.650 38.530  1.00 0.00 ? 79  ARG A HA   1 
ATOM 1149  H HB2  . ARG A 1 87  ? 17.000  192.160 36.870  1.00 0.00 ? 79  ARG A HB2  1 
ATOM 1150  H HB3  . ARG A 1 87  ? 18.630  192.700 37.290  1.00 0.00 ? 79  ARG A HB3  1 
ATOM 1151  H HG2  . ARG A 1 87  ? 18.350  192.460 39.590  1.00 0.00 ? 79  ARG A HG2  1 
ATOM 1152  H HG3  . ARG A 1 87  ? 16.590  192.490 39.500  1.00 0.00 ? 79  ARG A HG3  1 
ATOM 1153  H HD2  . ARG A 1 87  ? 16.690  190.340 38.180  1.00 0.00 ? 79  ARG A HD2  1 
ATOM 1154  H HD3  . ARG A 1 87  ? 18.420  190.240 38.550  1.00 0.00 ? 79  ARG A HD3  1 
ATOM 1155  H HE   . ARG A 1 87  ? 16.110  190.230 40.460  1.00 0.00 ? 79  ARG A HE   1 
ATOM 1156  H HH11 . ARG A 1 87  ? 19.550  190.160 40.290  1.00 0.00 ? 79  ARG A HH11 1 
ATOM 1157  H HH12 . ARG A 1 87  ? 19.700  189.700 41.970  1.00 0.00 ? 79  ARG A HH12 1 
ATOM 1158  H HH21 . ARG A 1 87  ? 17.800  189.480 43.210  1.00 0.00 ? 79  ARG A HH21 1 
ATOM 1159  H HH22 . ARG A 1 87  ? 16.290  189.830 42.420  1.00 0.00 ? 79  ARG A HH22 1 
ATOM 1160  N N    . HIS A 1 88  ? 16.900  196.130 36.240  1.00 0.00 ? 80  HIS A N    1 
ATOM 1161  C CA   . HIS A 1 88  ? 17.330  197.210 35.370  1.00 0.00 ? 80  HIS A CA   1 
ATOM 1162  C C    . HIS A 1 88  ? 17.290  198.500 36.180  1.00 0.00 ? 80  HIS A C    1 
ATOM 1163  O O    . HIS A 1 88  ? 18.320  199.000 36.600  1.00 0.00 ? 80  HIS A O    1 
ATOM 1164  C CB   . HIS A 1 88  ? 16.440  197.190 34.120  1.00 0.00 ? 80  HIS A CB   1 
ATOM 1165  C CG   . HIS A 1 88  ? 16.920  198.030 32.980  1.00 0.00 ? 80  HIS A CG   1 
ATOM 1166  N ND1  . HIS A 1 88  ? 18.230  198.020 32.490  1.00 0.00 ? 80  HIS A ND1  1 
ATOM 1167  C CD2  . HIS A 1 88  ? 16.140  198.790 32.180  1.00 0.00 ? 80  HIS A CD2  1 
ATOM 1168  C CE1  . HIS A 1 88  ? 18.200  198.800 31.390  1.00 0.00 ? 80  HIS A CE1  1 
ATOM 1169  N NE2  . HIS A 1 88  ? 16.960  199.270 31.190  1.00 0.00 ? 80  HIS A NE2  1 
ATOM 1170  H H    . HIS A 1 88  ? 16.040  196.260 36.760  1.00 0.00 ? 80  HIS A H    1 
ATOM 1171  H HA   . HIS A 1 88  ? 18.370  197.060 35.050  1.00 0.00 ? 80  HIS A HA   1 
ATOM 1172  H HB2  . HIS A 1 88  ? 16.390  196.160 33.760  1.00 0.00 ? 80  HIS A HB2  1 
ATOM 1173  H HB3  . HIS A 1 88  ? 15.420  197.490 34.390  1.00 0.00 ? 80  HIS A HB3  1 
ATOM 1174  H HD2  . HIS A 1 88  ? 15.070  198.920 32.270  1.00 0.00 ? 80  HIS A HD2  1 
ATOM 1175  H HE1  . HIS A 1 88  ? 19.050  198.990 30.760  1.00 0.00 ? 80  HIS A HE1  1 
ATOM 1176  H HE2  . HIS A 1 88  ? 16.670  199.850 30.410  1.00 0.00 ? 80  HIS A HE2  1 
ATOM 1177  N N    . VAL A 1 89  ? 16.080  198.910 36.580  1.00 0.00 ? 81  VAL A N    1 
ATOM 1178  C CA   . VAL A 1 89  ? 15.820  200.150 37.310  1.00 0.00 ? 81  VAL A CA   1 
ATOM 1179  C C    . VAL A 1 89  ? 15.230  199.930 38.710  1.00 0.00 ? 81  VAL A C    1 
ATOM 1180  O O    . VAL A 1 89  ? 15.530  200.710 39.610  1.00 0.00 ? 81  VAL A O    1 
ATOM 1181  C CB   . VAL A 1 89  ? 14.970  201.120 36.440  1.00 0.00 ? 81  VAL A CB   1 
ATOM 1182  C CG1  . VAL A 1 89  ? 15.850  201.700 35.320  1.00 0.00 ? 81  VAL A CG1  1 
ATOM 1183  C CG2  . VAL A 1 89  ? 13.750  200.450 35.790  1.00 0.00 ? 81  VAL A CG2  1 
ATOM 1184  H H    . VAL A 1 89  ? 15.280  198.380 36.260  1.00 0.00 ? 81  VAL A H    1 
ATOM 1185  H HA   . VAL A 1 89  ? 16.760  200.670 37.480  1.00 0.00 ? 81  VAL A HA   1 
ATOM 1186  H HB   . VAL A 1 89  ? 14.630  201.940 37.060  1.00 0.00 ? 81  VAL A HB   1 
ATOM 1187  H HG11 . VAL A 1 89  ? 15.270  202.400 34.720  1.00 0.00 ? 81  VAL A HG11 1 
ATOM 1188  H HG12 . VAL A 1 89  ? 16.690  202.240 35.750  1.00 0.00 ? 81  VAL A HG12 1 
ATOM 1189  H HG13 . VAL A 1 89  ? 16.230  200.910 34.670  1.00 0.00 ? 81  VAL A HG13 1 
ATOM 1190  H HG21 . VAL A 1 89  ? 13.110  200.000 36.550  1.00 0.00 ? 81  VAL A HG21 1 
ATOM 1191  H HG22 . VAL A 1 89  ? 13.170  201.210 35.260  1.00 0.00 ? 81  VAL A HG22 1 
ATOM 1192  H HG23 . VAL A 1 89  ? 14.060  199.690 35.070  1.00 0.00 ? 81  VAL A HG23 1 
ATOM 1193  N N    . GLY A 1 90  ? 14.490  198.840 38.950  1.00 0.00 ? 82  GLY A N    1 
ATOM 1194  C CA   . GLY A 1 90  ? 13.750  198.590 40.200  1.00 0.00 ? 82  GLY A CA   1 
ATOM 1195  C C    . GLY A 1 90  ? 14.600  198.510 41.480  1.00 0.00 ? 82  GLY A C    1 
ATOM 1196  O O    . GLY A 1 90  ? 14.400  199.300 42.400  1.00 0.00 ? 82  GLY A O    1 
ATOM 1197  H H    . GLY A 1 90  ? 14.320  198.210 38.180  1.00 0.00 ? 82  GLY A H    1 
ATOM 1198  H HA2  . GLY A 1 90  ? 13.010  199.390 40.340  1.00 0.00 ? 82  GLY A HA2  1 
ATOM 1199  H HA3  . GLY A 1 90  ? 13.210  197.650 40.110  1.00 0.00 ? 82  GLY A HA3  1 
ATOM 1200  N N    . ASP A 1 91  ? 15.550  197.570 41.530  1.00 0.00 ? 83  ASP A N    1 
ATOM 1201  C CA   . ASP A 1 91  ? 16.500  197.390 42.650  1.00 0.00 ? 83  ASP A CA   1 
ATOM 1202  C C    . ASP A 1 91  ? 17.980  197.470 42.210  1.00 0.00 ? 83  ASP A C    1 
ATOM 1203  O O    . ASP A 1 91  ? 18.900  197.260 43.000  1.00 0.00 ? 83  ASP A O    1 
ATOM 1204  C CB   . ASP A 1 91  ? 16.180  196.070 43.400  1.00 0.00 ? 83  ASP A CB   1 
ATOM 1205  C CG   . ASP A 1 91  ? 15.980  196.200 44.920  1.00 0.00 ? 83  ASP A CG   1 
ATOM 1206  O OD1  . ASP A 1 91  ? 15.320  195.310 45.490  1.00 0.00 ? 83  ASP A OD1  1 
ATOM 1207  O OD2  . ASP A 1 91  ? 16.530  197.150 45.520  1.00 0.00 ? 83  ASP A OD2  1 
ATOM 1208  H H    . ASP A 1 91  ? 15.550  196.870 40.800  1.00 0.00 ? 83  ASP A H    1 
ATOM 1209  H HA   . ASP A 1 91  ? 16.360  198.210 43.350  1.00 0.00 ? 83  ASP A HA   1 
ATOM 1210  H HB2  . ASP A 1 91  ? 15.280  195.610 42.970  1.00 0.00 ? 83  ASP A HB2  1 
ATOM 1211  H HB3  . ASP A 1 91  ? 16.990  195.360 43.230  1.00 0.00 ? 83  ASP A HB3  1 
ATOM 1212  N N    . LEU A 1 92  ? 18.230  197.760 40.920  1.00 0.00 ? 84  LEU A N    1 
ATOM 1213  C CA   . LEU A 1 92  ? 19.570  198.080 40.400  1.00 0.00 ? 84  LEU A CA   1 
ATOM 1214  C C    . LEU A 1 92  ? 19.730  199.600 40.210  1.00 0.00 ? 84  LEU A C    1 
ATOM 1215  O O    . LEU A 1 92  ? 20.490  200.210 40.960  1.00 0.00 ? 84  LEU A O    1 
ATOM 1216  C CB   . LEU A 1 92  ? 19.900  197.250 39.140  1.00 0.00 ? 84  LEU A CB   1 
ATOM 1217  C CG   . LEU A 1 92  ? 21.000  196.200 39.390  1.00 0.00 ? 84  LEU A CG   1 
ATOM 1218  C CD1  . LEU A 1 92  ? 21.200  195.340 38.130  1.00 0.00 ? 84  LEU A CD1  1 
ATOM 1219  C CD2  . LEU A 1 92  ? 22.360  196.820 39.720  1.00 0.00 ? 84  LEU A CD2  1 
ATOM 1220  H H    . LEU A 1 92  ? 17.430  197.910 40.330  1.00 0.00 ? 84  LEU A H    1 
ATOM 1221  H HA   . LEU A 1 92  ? 20.290  197.820 41.170  1.00 0.00 ? 84  LEU A HA   1 
ATOM 1222  H HB2  . LEU A 1 92  ? 19.000  196.750 38.790  1.00 0.00 ? 84  LEU A HB2  1 
ATOM 1223  H HB3  . LEU A 1 92  ? 20.240  197.910 38.340  1.00 0.00 ? 84  LEU A HB3  1 
ATOM 1224  H HG   . LEU A 1 92  ? 20.710  195.540 40.200  1.00 0.00 ? 84  LEU A HG   1 
ATOM 1225  H HD11 . LEU A 1 92  ? 22.010  194.620 38.290  1.00 0.00 ? 84  LEU A HD11 1 
ATOM 1226  H HD12 . LEU A 1 92  ? 20.290  194.800 37.920  1.00 0.00 ? 84  LEU A HD12 1 
ATOM 1227  H HD13 . LEU A 1 92  ? 21.440  195.980 37.280  1.00 0.00 ? 84  LEU A HD13 1 
ATOM 1228  H HD21 . LEU A 1 92  ? 22.320  197.360 40.670  1.00 0.00 ? 84  LEU A HD21 1 
ATOM 1229  H HD22 . LEU A 1 92  ? 23.120  196.050 39.800  1.00 0.00 ? 84  LEU A HD22 1 
ATOM 1230  H HD23 . LEU A 1 92  ? 22.650  197.520 38.930  1.00 0.00 ? 84  LEU A HD23 1 
ATOM 1231  N N    . GLY A 1 93  ? 19.000  200.200 39.270  1.00 0.00 ? 85  GLY A N    1 
ATOM 1232  C CA   . GLY A 1 93  ? 19.040  201.650 39.020  1.00 0.00 ? 85  GLY A CA   1 
ATOM 1233  C C    . GLY A 1 93  ? 18.740  202.480 40.270  1.00 0.00 ? 85  GLY A C    1 
ATOM 1234  O O    . GLY A 1 93  ? 19.510  203.370 40.610  1.00 0.00 ? 85  GLY A O    1 
ATOM 1235  H H    . GLY A 1 93  ? 18.470  199.640 38.620  1.00 0.00 ? 85  GLY A H    1 
ATOM 1236  H HA2  . GLY A 1 93  ? 20.020  201.930 38.650  1.00 0.00 ? 85  GLY A HA2  1 
ATOM 1237  H HA3  . GLY A 1 93  ? 18.300  201.920 38.260  1.00 0.00 ? 85  GLY A HA3  1 
ATOM 1238  N N    . ASN A 1 94  ? 17.710  202.120 41.050  1.00 0.00 ? 86  ASN A N    1 
ATOM 1239  C CA   . ASN A 1 94  ? 17.330  202.820 42.280  1.00 0.00 ? 86  ASN A CA   1 
ATOM 1240  C C    . ASN A 1 94  ? 18.490  202.960 43.300  1.00 0.00 ? 86  ASN A C    1 
ATOM 1241  O O    . ASN A 1 94  ? 18.580  203.950 44.020  1.00 0.00 ? 86  ASN A O    1 
ATOM 1242  C CB   . ASN A 1 94  ? 16.140  202.060 42.890  1.00 0.00 ? 86  ASN A CB   1 
ATOM 1243  C CG   . ASN A 1 94  ? 15.160  202.930 43.660  1.00 0.00 ? 86  ASN A CG   1 
ATOM 1244  O OD1  . ASN A 1 94  ? 15.190  204.140 43.660  1.00 0.00 ? 86  ASN A OD1  1 
ATOM 1245  N ND2  . ASN A 1 94  ? 14.210  202.310 44.330  1.00 0.00 ? 86  ASN A ND2  1 
ATOM 1246  H H    . ASN A 1 94  ? 17.060  201.440 40.680  1.00 0.00 ? 86  ASN A H    1 
ATOM 1247  H HA   . ASN A 1 94  ? 17.010  203.820 42.010  1.00 0.00 ? 86  ASN A HA   1 
ATOM 1248  H HB2  . ASN A 1 94  ? 15.560  201.600 42.090  1.00 0.00 ? 86  ASN A HB2  1 
ATOM 1249  H HB3  . ASN A 1 94  ? 16.490  201.260 43.550  1.00 0.00 ? 86  ASN A HB3  1 
ATOM 1250  H HD21 . ASN A 1 94  ? 13.550  202.910 44.780  1.00 0.00 ? 86  ASN A HD21 1 
ATOM 1251  H HD22 . ASN A 1 94  ? 14.150  201.310 44.280  1.00 0.00 ? 86  ASN A HD22 1 
ATOM 1252  N N    . VAL A 1 95  ? 19.450  202.010 43.330  1.00 0.00 ? 87  VAL A N    1 
ATOM 1253  C CA   . VAL A 1 95  ? 20.630  202.100 44.210  1.00 0.00 ? 87  VAL A CA   1 
ATOM 1254  C C    . VAL A 1 95  ? 21.590  203.200 43.780  1.00 0.00 ? 87  VAL A C    1 
ATOM 1255  O O    . VAL A 1 95  ? 22.190  203.820 44.650  1.00 0.00 ? 87  VAL A O    1 
ATOM 1256  C CB   . VAL A 1 95  ? 21.380  200.750 44.300  1.00 0.00 ? 87  VAL A CB   1 
ATOM 1257  C CG1  . VAL A 1 95  ? 22.690  200.840 45.100  1.00 0.00 ? 87  VAL A CG1  1 
ATOM 1258  C CG2  . VAL A 1 95  ? 20.510  199.700 45.010  1.00 0.00 ? 87  VAL A CG2  1 
ATOM 1259  H H    . VAL A 1 95  ? 19.400  201.260 42.650  1.00 0.00 ? 87  VAL A H    1 
ATOM 1260  H HA   . VAL A 1 95  ? 20.280  202.360 45.210  1.00 0.00 ? 87  VAL A HA   1 
ATOM 1261  H HB   . VAL A 1 95  ? 21.620  200.400 43.300  1.00 0.00 ? 87  VAL A HB   1 
ATOM 1262  H HG11 . VAL A 1 95  ? 23.130  199.850 45.210  1.00 0.00 ? 87  VAL A HG11 1 
ATOM 1263  H HG12 . VAL A 1 95  ? 23.410  201.460 44.560  1.00 0.00 ? 87  VAL A HG12 1 
ATOM 1264  H HG13 . VAL A 1 95  ? 22.500  201.270 46.080  1.00 0.00 ? 87  VAL A HG13 1 
ATOM 1265  H HG21 . VAL A 1 95  ? 19.570  199.560 44.470  1.00 0.00 ? 87  VAL A HG21 1 
ATOM 1266  H HG22 . VAL A 1 95  ? 21.020  198.740 45.030  1.00 0.00 ? 87  VAL A HG22 1 
ATOM 1267  H HG23 . VAL A 1 95  ? 20.280  200.020 46.030  1.00 0.00 ? 87  VAL A HG23 1 
ATOM 1268  N N    . THR A 1 96  ? 21.760  203.460 42.490  1.00 0.00 ? 88  THR A N    1 
ATOM 1269  C CA   . THR A 1 96  ? 22.650  204.530 41.980  1.00 0.00 ? 88  THR A CA   1 
ATOM 1270  C C    . THR A 1 96  ? 21.910  205.850 41.780  1.00 0.00 ? 88  THR A C    1 
ATOM 1271  O O    . THR A 1 96  ? 22.480  206.910 42.020  1.00 0.00 ? 88  THR A O    1 
ATOM 1272  C CB   . THR A 1 96  ? 23.390  204.080 40.710  1.00 0.00 ? 88  THR A CB   1 
ATOM 1273  O OG1  . THR A 1 96  ? 22.470  203.670 39.730  1.00 0.00 ? 88  THR A OG1  1 
ATOM 1274  C CG2  . THR A 1 96  ? 24.320  202.900 40.970  1.00 0.00 ? 88  THR A CG2  1 
ATOM 1275  H H    . THR A 1 96  ? 21.200  202.970 41.800  1.00 0.00 ? 88  THR A H    1 
ATOM 1276  H HA   . THR A 1 96  ? 23.420  204.730 42.730  1.00 0.00 ? 88  THR A HA   1 
ATOM 1277  H HB   . THR A 1 96  ? 23.980  204.910 40.340  1.00 0.00 ? 88  THR A HB   1 
ATOM 1278  H HG1  . THR A 1 96  ? 22.910  203.610 38.880  1.00 0.00 ? 88  THR A HG1  1 
ATOM 1279  H HG21 . THR A 1 96  ? 24.860  202.640 40.060  1.00 0.00 ? 88  THR A HG21 1 
ATOM 1280  H HG22 . THR A 1 96  ? 25.050  203.170 41.740  1.00 0.00 ? 88  THR A HG22 1 
ATOM 1281  H HG23 . THR A 1 96  ? 23.750  202.030 41.310  1.00 0.00 ? 88  THR A HG23 1 
ATOM 1282  N N    . ALA A 1 97  ? 20.610  205.810 41.490  1.00 0.00 ? 89  ALA A N    1 
ATOM 1283  C CA   . ALA A 1 97  ? 19.710  206.960 41.460  1.00 0.00 ? 89  ALA A CA   1 
ATOM 1284  C C    . ALA A 1 97  ? 19.680  207.700 42.810  1.00 0.00 ? 89  ALA A C    1 
ATOM 1285  O O    . ALA A 1 97  ? 19.840  208.920 42.840  1.00 0.00 ? 89  ALA A O    1 
ATOM 1286  C CB   . ALA A 1 97  ? 18.320  206.480 41.040  1.00 0.00 ? 89  ALA A CB   1 
ATOM 1287  H H    . ALA A 1 97  ? 20.200  204.910 41.240  1.00 0.00 ? 89  ALA A H    1 
ATOM 1288  H HA   . ALA A 1 97  ? 20.070  207.660 40.700  1.00 0.00 ? 89  ALA A HA   1 
ATOM 1289  H HB1  . ALA A 1 97  ? 17.680  207.340 40.840  1.00 0.00 ? 89  ALA A HB1  1 
ATOM 1290  H HB2  . ALA A 1 97  ? 18.380  205.880 40.130  1.00 0.00 ? 89  ALA A HB2  1 
ATOM 1291  H HB3  . ALA A 1 97  ? 17.870  205.890 41.830  1.00 0.00 ? 89  ALA A HB3  1 
ATOM 1292  N N    . ASP A 1 98  ? 19.550  206.990 43.940  1.00 0.00 ? 90  ASP A N    1 
ATOM 1293  C CA   . ASP A 1 98  ? 19.460  207.600 45.280  1.00 0.00 ? 90  ASP A CA   1 
ATOM 1294  C C    . ASP A 1 98  ? 20.820  207.820 45.970  1.00 0.00 ? 90  ASP A C    1 
ATOM 1295  O O    . ASP A 1 98  ? 20.970  208.660 46.850  1.00 0.00 ? 90  ASP A O    1 
ATOM 1296  C CB   . ASP A 1 98  ? 18.520  206.730 46.130  1.00 0.00 ? 90  ASP A CB   1 
ATOM 1297  C CG   . ASP A 1 98  ? 18.280  207.300 47.530  1.00 0.00 ? 90  ASP A CG   1 
ATOM 1298  O OD1  . ASP A 1 98  ? 17.550  208.310 47.650  1.00 0.00 ? 90  ASP A OD1  1 
ATOM 1299  O OD2  . ASP A 1 98  ? 18.820  206.690 48.490  1.00 0.00 ? 90  ASP A OD2  1 
ATOM 1300  H H    . ASP A 1 98  ? 19.320  206.000 43.850  1.00 0.00 ? 90  ASP A H    1 
ATOM 1301  H HA   . ASP A 1 98  ? 18.990  208.590 45.190  1.00 0.00 ? 90  ASP A HA   1 
ATOM 1302  H HB2  . ASP A 1 98  ? 17.560  206.640 45.610  1.00 0.00 ? 90  ASP A HB2  1 
ATOM 1303  H HB3  . ASP A 1 98  ? 18.950  205.740 46.220  1.00 0.00 ? 90  ASP A HB3  1 
ATOM 1304  N N    . LYS A 1 99  ? 21.870  207.070 45.570  1.00 0.00 ? 91  LYS A N    1 
ATOM 1305  C CA   . LYS A 1 99  ? 23.210  207.180 46.210  1.00 0.00 ? 91  LYS A CA   1 
ATOM 1306  C C    . LYS A 1 99  ? 24.160  208.190 45.570  1.00 0.00 ? 91  LYS A C    1 
ATOM 1307  O O    . LYS A 1 99  ? 25.170  208.520 46.170  1.00 0.00 ? 91  LYS A O    1 
ATOM 1308  C CB   . LYS A 1 99  ? 23.850  205.780 46.260  1.00 0.00 ? 91  LYS A CB   1 
ATOM 1309  C CG   . LYS A 1 99  ? 24.890  205.570 47.380  1.00 0.00 ? 91  LYS A CG   1 
ATOM 1310  C CD   . LYS A 1 99  ? 24.360  205.880 48.790  1.00 0.00 ? 91  LYS A CD   1 
ATOM 1311  C CE   . LYS A 1 99  ? 22.920  205.410 49.070  1.00 0.00 ? 91  LYS A CE   1 
ATOM 1312  N NZ   . LYS A 1 99  ? 22.680  203.990 48.730  1.00 0.00 ? 91  LYS A NZ   1 
ATOM 1313  H H    . LYS A 1 99  ? 21.720  206.400 44.830  1.00 0.00 ? 91  LYS A H    1 
ATOM 1314  H HA   . LYS A 1 99  ? 23.060  207.550 47.220  1.00 0.00 ? 91  LYS A HA   1 
ATOM 1315  H HB2  . LYS A 1 99  ? 23.060  205.070 46.430  1.00 0.00 ? 91  LYS A HB2  1 
ATOM 1316  H HB3  . LYS A 1 99  ? 24.310  205.560 45.290  1.00 0.00 ? 91  LYS A HB3  1 
ATOM 1317  H HG2  . LYS A 1 99  ? 25.210  204.530 47.340  1.00 0.00 ? 91  LYS A HG2  1 
ATOM 1318  H HG3  . LYS A 1 99  ? 25.770  206.190 47.180  1.00 0.00 ? 91  LYS A HG3  1 
ATOM 1319  H HD2  . LYS A 1 99  ? 25.040  205.430 49.520  1.00 0.00 ? 91  LYS A HD2  1 
ATOM 1320  H HD3  . LYS A 1 99  ? 24.400  206.960 48.940  1.00 0.00 ? 91  LYS A HD3  1 
ATOM 1321  H HE2  . LYS A 1 99  ? 22.690  205.590 50.130  1.00 0.00 ? 91  LYS A HE2  1 
ATOM 1322  H HE3  . LYS A 1 99  ? 22.230  206.040 48.490  1.00 0.00 ? 91  LYS A HE3  1 
ATOM 1323  H HZ1  . LYS A 1 99  ? 21.710  203.750 48.910  1.00 0.00 ? 91  LYS A HZ1  1 
ATOM 1324  H HZ2  . LYS A 1 99  ? 22.830  203.860 47.730  1.00 0.00 ? 91  LYS A HZ2  1 
ATOM 1325  H HZ3  . LYS A 1 99  ? 23.300  203.380 49.240  1.00 0.00 ? 91  LYS A HZ3  1 
ATOM 1326  N N    . ASP A 1 100 ? 23.840  208.620 44.360  1.00 0.00 ? 92  ASP A N    1 
ATOM 1327  C CA   . ASP A 1 100 ? 24.680  209.460 43.510  1.00 0.00 ? 92  ASP A CA   1 
ATOM 1328  C C    . ASP A 1 100 ? 23.830  210.480 42.740  1.00 0.00 ? 92  ASP A C    1 
ATOM 1329  O O    . ASP A 1 100 ? 24.160  211.670 42.750  1.00 0.00 ? 92  ASP A O    1 
ATOM 1330  C CB   . ASP A 1 100 ? 25.510  208.520 42.620  1.00 0.00 ? 92  ASP A CB   1 
ATOM 1331  C CG   . ASP A 1 100 ? 26.020  209.190 41.340  1.00 0.00 ? 92  ASP A CG   1 
ATOM 1332  O OD1  . ASP A 1 100 ? 25.300  209.040 40.330  1.00 0.00 ? 92  ASP A OD1  1 
ATOM 1333  O OD2  . ASP A 1 100 ? 27.110  209.800 41.380  1.00 0.00 ? 92  ASP A OD2  1 
ATOM 1334  H H    . ASP A 1 100 ? 22.970  208.280 43.960  1.00 0.00 ? 92  ASP A H    1 
ATOM 1335  H HA   . ASP A 1 100 ? 25.380  210.040 44.130  1.00 0.00 ? 92  ASP A HA   1 
ATOM 1336  H HB2  . ASP A 1 100 ? 26.360  208.140 43.190  1.00 0.00 ? 92  ASP A HB2  1 
ATOM 1337  H HB3  . ASP A 1 100 ? 24.910  207.660 42.330  1.00 0.00 ? 92  ASP A HB3  1 
ATOM 1338  N N    . GLY A 1 101 ? 22.710  210.060 42.160  1.00 0.00 ? 93  GLY A N    1 
ATOM 1339  C CA   . GLY A 1 101 ? 21.780  210.980 41.480  1.00 0.00 ? 93  GLY A CA   1 
ATOM 1340  C C    . GLY A 1 101 ? 22.300  211.520 40.150  1.00 0.00 ? 93  GLY A C    1 
ATOM 1341  O O    . GLY A 1 101 ? 21.790  212.530 39.670  1.00 0.00 ? 93  GLY A O    1 
ATOM 1342  H H    . GLY A 1 101 ? 22.480  209.070 42.170  1.00 0.00 ? 93  GLY A H    1 
ATOM 1343  H HA2  . GLY A 1 101 ? 20.850  210.450 41.270  1.00 0.00 ? 93  GLY A HA2  1 
ATOM 1344  H HA3  . GLY A 1 101 ? 21.550  211.820 42.140  1.00 0.00 ? 93  GLY A HA3  1 
ATOM 1345  N N    . VAL A 1 102 ? 23.290  210.850 39.560  1.00 0.00 ? 94  VAL A N    1 
ATOM 1346  C CA   . VAL A 1 102 ? 23.850  211.170 38.240  1.00 0.00 ? 94  VAL A CA   1 
ATOM 1347  C C    . VAL A 1 102 ? 23.860  209.920 37.350  1.00 0.00 ? 94  VAL A C    1 
ATOM 1348  O O    . VAL A 1 102 ? 23.570  210.050 36.170  1.00 0.00 ? 94  VAL A O    1 
ATOM 1349  C CB   . VAL A 1 102 ? 25.270  211.770 38.370  1.00 0.00 ? 94  VAL A CB   1 
ATOM 1350  C CG1  . VAL A 1 102 ? 25.740  212.340 37.020  1.00 0.00 ? 94  VAL A CG1  1 
ATOM 1351  C CG2  . VAL A 1 102 ? 25.320  212.910 39.390  1.00 0.00 ? 94  VAL A CG2  1 
ATOM 1352  H H    . VAL A 1 102 ? 23.750  210.120 40.080  1.00 0.00 ? 94  VAL A H    1 
ATOM 1353  H HA   . VAL A 1 102 ? 23.220  211.910 37.750  1.00 0.00 ? 94  VAL A HA   1 
ATOM 1354  H HB   . VAL A 1 102 ? 25.970  211.000 38.680  1.00 0.00 ? 94  VAL A HB   1 
ATOM 1355  H HG11 . VAL A 1 102 ? 26.730  212.780 37.140  1.00 0.00 ? 94  VAL A HG11 1 
ATOM 1356  H HG12 . VAL A 1 102 ? 25.810  211.540 36.280  1.00 0.00 ? 94  VAL A HG12 1 
ATOM 1357  H HG13 . VAL A 1 102 ? 25.040  213.100 36.670  1.00 0.00 ? 94  VAL A HG13 1 
ATOM 1358  H HG21 . VAL A 1 102 ? 25.140  212.520 40.390  1.00 0.00 ? 94  VAL A HG21 1 
ATOM 1359  H HG22 . VAL A 1 102 ? 26.310  213.370 39.390  1.00 0.00 ? 94  VAL A HG22 1 
ATOM 1360  H HG23 . VAL A 1 102 ? 24.560  213.660 39.160  1.00 0.00 ? 94  VAL A HG23 1 
ATOM 1361  N N    . ALA A 1 103 ? 24.090  208.720 37.870  1.00 0.00 ? 95  ALA A N    1 
ATOM 1362  C CA   . ALA A 1 103 ? 24.110  207.480 37.080  1.00 0.00 ? 95  ALA A CA   1 
ATOM 1363  C C    . ALA A 1 103 ? 22.810  207.230 36.290  1.00 0.00 ? 95  ALA A C    1 
ATOM 1364  O O    . ALA A 1 103 ? 22.860  206.930 35.100  1.00 0.00 ? 95  ALA A O    1 
ATOM 1365  C CB   . ALA A 1 103 ? 24.380  206.320 38.040  1.00 0.00 ? 95  ALA A CB   1 
ATOM 1366  H H    . ALA A 1 103 ? 24.420  208.680 38.830  1.00 0.00 ? 95  ALA A H    1 
ATOM 1367  H HA   . ALA A 1 103 ? 24.930  207.540 36.350  1.00 0.00 ? 95  ALA A HA   1 
ATOM 1368  H HB1  . ALA A 1 103 ? 24.440  205.390 37.480  1.00 0.00 ? 95  ALA A HB1  1 
ATOM 1369  H HB2  . ALA A 1 103 ? 25.320  206.490 38.570  1.00 0.00 ? 95  ALA A HB2  1 
ATOM 1370  H HB3  . ALA A 1 103 ? 23.560  206.270 38.750  1.00 0.00 ? 95  ALA A HB3  1 
ATOM 1371  N N    . ASP A 1 104 ? 21.670  207.370 36.970  1.00 0.00 ? 96  ASP A N    1 
ATOM 1372  C CA   . ASP A 1 104 ? 20.330  207.150 36.410  1.00 0.00 ? 96  ASP A CA   1 
ATOM 1373  C C    . ASP A 1 104 ? 19.760  208.460 35.820  1.00 0.00 ? 96  ASP A C    1 
ATOM 1374  O O    . ASP A 1 104 ? 19.310  208.520 34.680  1.00 0.00 ? 96  ASP A O    1 
ATOM 1375  C CB   . ASP A 1 104 ? 19.460  206.580 37.540  1.00 0.00 ? 96  ASP A CB   1 
ATOM 1376  C CG   . ASP A 1 104 ? 18.240  205.780 37.050  1.00 0.00 ? 96  ASP A CG   1 
ATOM 1377  O OD1  . ASP A 1 104 ? 17.170  205.980 37.650  1.00 0.00 ? 96  ASP A OD1  1 
ATOM 1378  O OD2  . ASP A 1 104 ? 18.440  204.920 36.170  1.00 0.00 ? 96  ASP A OD2  1 
ATOM 1379  H H    . ASP A 1 104 ? 21.730  207.580 37.950  1.00 0.00 ? 96  ASP A H    1 
ATOM 1380  H HA   . ASP A 1 104 ? 20.380  206.410 35.600  1.00 0.00 ? 96  ASP A HA   1 
ATOM 1381  H HB2  . ASP A 1 104 ? 20.060  205.890 38.140  1.00 0.00 ? 96  ASP A HB2  1 
ATOM 1382  H HB3  . ASP A 1 104 ? 19.140  207.390 38.190  1.00 0.00 ? 96  ASP A HB3  1 
ATOM 1383  N N    . VAL A 1 105 ? 19.910  209.570 36.550  1.00 0.00 ? 97  VAL A N    1 
ATOM 1384  C CA   . VAL A 1 105 ? 19.440  210.900 36.120  1.00 0.00 ? 97  VAL A CA   1 
ATOM 1385  C C    . VAL A 1 105 ? 20.170  211.400 34.860  1.00 0.00 ? 97  VAL A C    1 
ATOM 1386  O O    . VAL A 1 105 ? 19.570  212.110 34.070  1.00 0.00 ? 97  VAL A O    1 
ATOM 1387  C CB   . VAL A 1 105 ? 19.560  211.920 37.270  1.00 0.00 ? 97  VAL A CB   1 
ATOM 1388  C CG1  . VAL A 1 105 ? 18.850  213.250 36.950  1.00 0.00 ? 97  VAL A CG1  1 
ATOM 1389  C CG2  . VAL A 1 105 ? 18.930  211.400 38.580  1.00 0.00 ? 97  VAL A CG2  1 
ATOM 1390  H H    . VAL A 1 105 ? 20.270  209.470 37.490  1.00 0.00 ? 97  VAL A H    1 
ATOM 1391  H HA   . VAL A 1 105 ? 18.390  210.810 35.870  1.00 0.00 ? 97  VAL A HA   1 
ATOM 1392  H HB   . VAL A 1 105 ? 20.610  212.130 37.450  1.00 0.00 ? 97  VAL A HB   1 
ATOM 1393  H HG11 . VAL A 1 105 ? 18.930  213.930 37.790  1.00 0.00 ? 97  VAL A HG11 1 
ATOM 1394  H HG12 . VAL A 1 105 ? 19.320  213.730 36.090  1.00 0.00 ? 97  VAL A HG12 1 
ATOM 1395  H HG13 . VAL A 1 105 ? 17.800  213.060 36.720  1.00 0.00 ? 97  VAL A HG13 1 
ATOM 1396  H HG21 . VAL A 1 105 ? 19.470  210.530 38.950  1.00 0.00 ? 97  VAL A HG21 1 
ATOM 1397  H HG22 . VAL A 1 105 ? 18.970  212.170 39.350  1.00 0.00 ? 97  VAL A HG22 1 
ATOM 1398  H HG23 . VAL A 1 105 ? 17.890  211.120 38.400  1.00 0.00 ? 97  VAL A HG23 1 
ATOM 1399  N N    . SER A 1 106 ? 21.420  210.990 34.600  1.00 0.00 ? 98  SER A N    1 
ATOM 1400  C CA   . SER A 1 106 ? 22.120  211.310 33.350  1.00 0.00 ? 98  SER A CA   1 
ATOM 1401  C C    . SER A 1 106 ? 21.470  210.650 32.130  1.00 0.00 ? 98  SER A C    1 
ATOM 1402  O O    . SER A 1 106 ? 21.530  211.230 31.040  1.00 0.00 ? 98  SER A O    1 
ATOM 1403  C CB   . SER A 1 106 ? 23.590  210.890 33.440  1.00 0.00 ? 98  SER A CB   1 
ATOM 1404  O OG   . SER A 1 106 ? 24.330  211.170 32.270  1.00 0.00 ? 98  SER A OG   1 
ATOM 1405  H H    . SER A 1 106 ? 21.890  210.400 35.280  1.00 0.00 ? 98  SER A H    1 
ATOM 1406  H HA   . SER A 1 106 ? 22.090  212.390 33.200  1.00 0.00 ? 98  SER A HA   1 
ATOM 1407  H HB2  . SER A 1 106 ? 24.060  211.420 34.270  1.00 0.00 ? 98  SER A HB2  1 
ATOM 1408  H HB3  . SER A 1 106 ? 23.640  209.810 33.630  1.00 0.00 ? 98  SER A HB3  1 
ATOM 1409  H HG   . SER A 1 106 ? 25.090  210.590 32.250  1.00 0.00 ? 98  SER A HG   1 
ATOM 1410  N N    . ILE A 1 107 ? 20.830  209.490 32.270  1.00 0.00 ? 99  ILE A N    1 
ATOM 1411  C CA   . ILE A 1 107 ? 20.070  208.880 31.170  1.00 0.00 ? 99  ILE A CA   1 
ATOM 1412  C C    . ILE A 1 107 ? 18.620  209.380 31.140  1.00 0.00 ? 99  ILE A C    1 
ATOM 1413  O O    . ILE A 1 107 ? 18.150  209.720 30.060  1.00 0.00 ? 99  ILE A O    1 
ATOM 1414  C CB   . ILE A 1 107 ? 20.270  207.350 31.100  1.00 0.00 ? 99  ILE A CB   1 
ATOM 1415  C CG1  . ILE A 1 107 ? 19.630  206.700 29.850  1.00 0.00 ? 99  ILE A CG1  1 
ATOM 1416  C CG2  . ILE A 1 107 ? 19.940  206.580 32.390  1.00 0.00 ? 99  ILE A CG2  1 
ATOM 1417  C CD1  . ILE A 1 107 ? 18.160  206.290 29.960  1.00 0.00 ? 99  ILE A CD1  1 
ATOM 1418  H H    . ILE A 1 107 ? 20.720  209.080 33.190  1.00 0.00 ? 99  ILE A H    1 
ATOM 1419  H HA   . ILE A 1 107 ? 20.500  209.240 30.230  1.00 0.00 ? 99  ILE A HA   1 
ATOM 1420  H HB   . ILE A 1 107 ? 21.350  207.210 30.960  1.00 0.00 ? 99  ILE A HB   1 
ATOM 1421  H HG12 . ILE A 1 107 ? 19.740  207.390 29.010  1.00 0.00 ? 99  ILE A HG12 1 
ATOM 1422  H HG13 . ILE A 1 107 ? 20.200  205.810 29.600  1.00 0.00 ? 99  ILE A HG13 1 
ATOM 1423  H HG21 . ILE A 1 107 ? 20.070  205.510 32.240  1.00 0.00 ? 99  ILE A HG21 1 
ATOM 1424  H HG22 . ILE A 1 107 ? 20.610  206.890 33.190  1.00 0.00 ? 99  ILE A HG22 1 
ATOM 1425  H HG23 . ILE A 1 107 ? 18.910  206.770 32.700  1.00 0.00 ? 99  ILE A HG23 1 
ATOM 1426  H HD11 . ILE A 1 107 ? 17.530  207.130 30.250  1.00 0.00 ? 99  ILE A HD11 1 
ATOM 1427  H HD12 . ILE A 1 107 ? 17.820  205.920 28.990  1.00 0.00 ? 99  ILE A HD12 1 
ATOM 1428  H HD13 . ILE A 1 107 ? 18.040  205.490 30.690  1.00 0.00 ? 99  ILE A HD13 1 
ATOM 1429  N N    . GLU A 1 108 ? 17.950  209.550 32.280  1.00 0.00 ? 100 GLU A N    1 
ATOM 1430  C CA   . GLU A 1 108 ? 16.580  210.080 32.370  1.00 0.00 ? 100 GLU A CA   1 
ATOM 1431  C C    . GLU A 1 108 ? 16.480  211.570 31.940  1.00 0.00 ? 100 GLU A C    1 
ATOM 1432  O O    . GLU A 1 108 ? 15.770  211.890 30.990  1.00 0.00 ? 100 GLU A O    1 
ATOM 1433  C CB   . GLU A 1 108 ? 16.020  209.850 33.790  1.00 0.00 ? 100 GLU A CB   1 
ATOM 1434  C CG   . GLU A 1 108 ? 14.570  210.310 34.000  1.00 0.00 ? 100 GLU A CG   1 
ATOM 1435  C CD   . GLU A 1 108 ? 13.510  209.220 33.730  1.00 0.00 ? 100 GLU A CD   1 
ATOM 1436  O OE1  . GLU A 1 108 ? 12.560  209.130 34.540  1.00 0.00 ? 100 GLU A OE1  1 
ATOM 1437  O OE2  . GLU A 1 108 ? 13.610  208.560 32.670  1.00 0.00 ? 100 GLU A OE2  1 
ATOM 1438  H H    . GLU A 1 108 ? 18.380  209.220 33.150  1.00 0.00 ? 100 GLU A H    1 
ATOM 1439  H HA   . GLU A 1 108 ? 15.940  209.510 31.680  1.00 0.00 ? 100 GLU A HA   1 
ATOM 1440  H HB2  . GLU A 1 108 ? 16.110  208.790 34.040  1.00 0.00 ? 100 GLU A HB2  1 
ATOM 1441  H HB3  . GLU A 1 108 ? 16.650  210.400 34.480  1.00 0.00 ? 100 GLU A HB3  1 
ATOM 1442  H HG2  . GLU A 1 108 ? 14.470  210.640 35.040  1.00 0.00 ? 100 GLU A HG2  1 
ATOM 1443  H HG3  . GLU A 1 108 ? 14.350  211.180 33.380  1.00 0.00 ? 100 GLU A HG3  1 
ATOM 1444  N N    . ASP A 1 109 ? 17.230  212.490 32.560  1.00 0.00 ? 101 ASP A N    1 
ATOM 1445  C CA   . ASP A 1 109 ? 17.170  213.930 32.220  1.00 0.00 ? 101 ASP A CA   1 
ATOM 1446  C C    . ASP A 1 109 ? 17.700  214.210 30.810  1.00 0.00 ? 101 ASP A C    1 
ATOM 1447  O O    . ASP A 1 109 ? 17.260  215.140 30.130  1.00 0.00 ? 101 ASP A O    1 
ATOM 1448  C CB   . ASP A 1 109 ? 17.930  214.770 33.270  1.00 0.00 ? 101 ASP A CB   1 
ATOM 1449  C CG   . ASP A 1 109 ? 17.780  216.290 33.080  1.00 0.00 ? 101 ASP A CG   1 
ATOM 1450  O OD1  . ASP A 1 109 ? 18.810  216.960 32.860  1.00 0.00 ? 101 ASP A OD1  1 
ATOM 1451  O OD2  . ASP A 1 109 ? 16.630  216.780 33.200  1.00 0.00 ? 101 ASP A OD2  1 
ATOM 1452  H H    . ASP A 1 109 ? 17.870  212.200 33.290  1.00 0.00 ? 101 ASP A H    1 
ATOM 1453  H HA   . ASP A 1 109 ? 16.120  214.250 32.240  1.00 0.00 ? 101 ASP A HA   1 
ATOM 1454  H HB2  . ASP A 1 109 ? 17.570  214.510 34.270  1.00 0.00 ? 101 ASP A HB2  1 
ATOM 1455  H HB3  . ASP A 1 109 ? 18.990  214.510 33.220  1.00 0.00 ? 101 ASP A HB3  1 
ATOM 1456  N N    . SER A 1 110 ? 18.600  213.360 30.300  1.00 0.00 ? 102 SER A N    1 
ATOM 1457  C CA   . SER A 1 110 ? 19.050  213.450 28.900  1.00 0.00 ? 102 SER A CA   1 
ATOM 1458  C C    . SER A 1 110 ? 18.120  212.750 27.910  1.00 0.00 ? 102 SER A C    1 
ATOM 1459  O O    . SER A 1 110 ? 18.190  213.090 26.720  1.00 0.00 ? 102 SER A O    1 
ATOM 1460  C CB   . SER A 1 110 ? 20.510  213.060 28.740  1.00 0.00 ? 102 SER A CB   1 
ATOM 1461  O OG   . SER A 1 110 ? 20.680  211.660 28.620  1.00 0.00 ? 102 SER A OG   1 
ATOM 1462  H H    . SER A 1 110 ? 18.900  212.580 30.870  1.00 0.00 ? 102 SER A H    1 
ATOM 1463  H HA   . SER A 1 110 ? 19.010  214.510 28.630  1.00 0.00 ? 102 SER A HA   1 
ATOM 1464  H HB2  . SER A 1 110 ? 20.900  213.530 27.840  1.00 0.00 ? 102 SER A HB2  1 
ATOM 1465  H HB3  . SER A 1 110 ? 21.090  213.430 29.580  1.00 0.00 ? 102 SER A HB3  1 
ATOM 1466  H HG   . SER A 1 110 ? 20.960  211.350 29.500  1.00 0.00 ? 102 SER A HG   1 
ATOM 1467  N N    . VAL A 1 111 ? 17.200  211.860 28.330  1.00 0.00 ? 103 VAL A N    1 
ATOM 1468  C CA   . VAL A 1 111 ? 16.320  211.070 27.440  1.00 0.00 ? 103 VAL A CA   1 
ATOM 1469  C C    . VAL A 1 111 ? 15.510  211.960 26.500  1.00 0.00 ? 103 VAL A C    1 
ATOM 1470  O O    . VAL A 1 111 ? 15.270  211.600 25.350  1.00 0.00 ? 103 VAL A O    1 
ATOM 1471  C CB   . VAL A 1 111 ? 15.380  210.120 28.230  1.00 0.00 ? 103 VAL A CB   1 
ATOM 1472  C CG1  . VAL A 1 111 ? 14.030  210.720 28.650  1.00 0.00 ? 103 VAL A CG1  1 
ATOM 1473  C CG2  . VAL A 1 111 ? 15.080  208.860 27.400  1.00 0.00 ? 103 VAL A CG2  1 
ATOM 1474  H H    . VAL A 1 111 ? 17.190  211.620 29.320  1.00 0.00 ? 103 VAL A H    1 
ATOM 1475  H HA   . VAL A 1 111 ? 16.970  210.450 26.830  1.00 0.00 ? 103 VAL A HA   1 
ATOM 1476  H HB   . VAL A 1 111 ? 15.890  209.790 29.130  1.00 0.00 ? 103 VAL A HB   1 
ATOM 1477  H HG11 . VAL A 1 111 ? 13.560  210.060 29.370  1.00 0.00 ? 103 VAL A HG11 1 
ATOM 1478  H HG12 . VAL A 1 111 ? 14.180  211.690 29.130  1.00 0.00 ? 103 VAL A HG12 1 
ATOM 1479  H HG13 . VAL A 1 111 ? 13.370  210.850 27.790  1.00 0.00 ? 103 VAL A HG13 1 
ATOM 1480  H HG21 . VAL A 1 111 ? 16.010  208.350 27.170  1.00 0.00 ? 103 VAL A HG21 1 
ATOM 1481  H HG22 . VAL A 1 111 ? 14.460  208.190 27.990  1.00 0.00 ? 103 VAL A HG22 1 
ATOM 1482  H HG23 . VAL A 1 111 ? 14.570  209.130 26.480  1.00 0.00 ? 103 VAL A HG23 1 
ATOM 1483  N N    . ILE A 1 112 ? 15.170  213.180 26.930  1.00 0.00 ? 104 ILE A N    1 
ATOM 1484  C CA   . ILE A 1 112 ? 14.490  214.190 26.110  1.00 0.00 ? 104 ILE A CA   1 
ATOM 1485  C C    . ILE A 1 112 ? 15.310  214.570 24.870  1.00 0.00 ? 104 ILE A C    1 
ATOM 1486  O O    . ILE A 1 112 ? 14.760  214.680 23.780  1.00 0.00 ? 104 ILE A O    1 
ATOM 1487  C CB   . ILE A 1 112 ? 14.140  215.410 26.990  1.00 0.00 ? 104 ILE A CB   1 
ATOM 1488  C CG1  . ILE A 1 112 ? 13.300  216.480 26.250  1.00 0.00 ? 104 ILE A CG1  1 
ATOM 1489  C CG2  . ILE A 1 112 ? 15.380  216.100 27.580  1.00 0.00 ? 104 ILE A CG2  1 
ATOM 1490  C CD1  . ILE A 1 112 ? 11.960  215.960 25.720  1.00 0.00 ? 104 ILE A CD1  1 
ATOM 1491  H H    . ILE A 1 112 ? 15.400  213.400 27.900  1.00 0.00 ? 104 ILE A H    1 
ATOM 1492  H HA   . ILE A 1 112 ? 13.560  213.740 25.760  1.00 0.00 ? 104 ILE A HA   1 
ATOM 1493  H HB   . ILE A 1 112 ? 13.540  215.050 27.830  1.00 0.00 ? 104 ILE A HB   1 
ATOM 1494  H HG12 . ILE A 1 112 ? 13.090  217.290 26.940  1.00 0.00 ? 104 ILE A HG12 1 
ATOM 1495  H HG13 . ILE A 1 112 ? 13.870  216.890 25.420  1.00 0.00 ? 104 ILE A HG13 1 
ATOM 1496  H HG21 . ILE A 1 112 ? 15.080  216.790 28.370  1.00 0.00 ? 104 ILE A HG21 1 
ATOM 1497  H HG22 . ILE A 1 112 ? 16.050  215.370 28.020  1.00 0.00 ? 104 ILE A HG22 1 
ATOM 1498  H HG23 . ILE A 1 112 ? 15.920  216.670 26.810  1.00 0.00 ? 104 ILE A HG23 1 
ATOM 1499  H HD11 . ILE A 1 112 ? 11.390  215.510 26.540  1.00 0.00 ? 104 ILE A HD11 1 
ATOM 1500  H HD12 . ILE A 1 112 ? 11.390  216.790 25.310  1.00 0.00 ? 104 ILE A HD12 1 
ATOM 1501  H HD13 . ILE A 1 112 ? 12.120  215.220 24.930  1.00 0.00 ? 104 ILE A HD13 1 
ATOM 1502  N N    . SER A 1 113 ? 16.630  214.710 25.010  1.00 0.00 ? 105 SER A N    1 
ATOM 1503  C CA   . SER A 1 113 ? 17.560  215.070 23.930  1.00 0.00 ? 105 SER A CA   1 
ATOM 1504  C C    . SER A 1 113 ? 18.000  213.830 23.150  1.00 0.00 ? 105 SER A C    1 
ATOM 1505  O O    . SER A 1 113 ? 17.920  213.810 21.920  1.00 0.00 ? 105 SER A O    1 
ATOM 1506  C CB   . SER A 1 113 ? 18.800  215.790 24.470  1.00 0.00 ? 105 SER A CB   1 
ATOM 1507  O OG   . SER A 1 113 ? 18.460  216.860 25.330  1.00 0.00 ? 105 SER A OG   1 
ATOM 1508  H H    . SER A 1 113 ? 17.030  214.460 25.910  1.00 0.00 ? 105 SER A H    1 
ATOM 1509  H HA   . SER A 1 113 ? 17.060  215.740 23.230  1.00 0.00 ? 105 SER A HA   1 
ATOM 1510  H HB2  . SER A 1 113 ? 19.440  215.080 25.000  1.00 0.00 ? 105 SER A HB2  1 
ATOM 1511  H HB3  . SER A 1 113 ? 19.370  216.190 23.620  1.00 0.00 ? 105 SER A HB3  1 
ATOM 1512  H HG   . SER A 1 113 ? 18.340  216.500 26.220  1.00 0.00 ? 105 SER A HG   1 
ATOM 1513  N N    . LEU A 1 114 ? 18.400  212.780 23.870  1.00 0.00 ? 106 LEU A N    1 
ATOM 1514  C CA   . LEU A 1 114 ? 18.820  211.490 23.330  1.00 0.00 ? 106 LEU A CA   1 
ATOM 1515  C C    . LEU A 1 114 ? 17.670  210.780 22.600  1.00 0.00 ? 106 LEU A C    1 
ATOM 1516  O O    . LEU A 1 114 ? 17.910  209.930 21.750  1.00 0.00 ? 106 LEU A O    1 
ATOM 1517  C CB   . LEU A 1 114 ? 19.390  210.610 24.470  1.00 0.00 ? 106 LEU A CB   1 
ATOM 1518  C CG   . LEU A 1 114 ? 20.850  210.870 24.900  1.00 0.00 ? 106 LEU A CG   1 
ATOM 1519  C CD1  . LEU A 1 114 ? 21.860  210.310 23.900  1.00 0.00 ? 106 LEU A CD1  1 
ATOM 1520  C CD2  . LEU A 1 114 ? 21.220  212.350 25.110  1.00 0.00 ? 106 LEU A CD2  1 
ATOM 1521  H H    . LEU A 1 114 ? 18.400  212.870 24.880  1.00 0.00 ? 106 LEU A H    1 
ATOM 1522  H HA   . LEU A 1 114 ? 19.610  211.640 22.590  1.00 0.00 ? 106 LEU A HA   1 
ATOM 1523  H HB2  . LEU A 1 114 ? 18.750  210.730 25.350  1.00 0.00 ? 106 LEU A HB2  1 
ATOM 1524  H HB3  . LEU A 1 114 ? 19.320  209.570 24.170  1.00 0.00 ? 106 LEU A HB3  1 
ATOM 1525  H HG   . LEU A 1 114 ? 21.010  210.350 25.850  1.00 0.00 ? 106 LEU A HG   1 
ATOM 1526  H HD11 . LEU A 1 114 ? 22.870  210.410 24.290  1.00 0.00 ? 106 LEU A HD11 1 
ATOM 1527  H HD12 . LEU A 1 114 ? 21.650  209.260 23.720  1.00 0.00 ? 106 LEU A HD12 1 
ATOM 1528  H HD13 . LEU A 1 114 ? 21.780  210.840 22.950  1.00 0.00 ? 106 LEU A HD13 1 
ATOM 1529  H HD21 . LEU A 1 114 ? 20.500  212.790 25.790  1.00 0.00 ? 106 LEU A HD21 1 
ATOM 1530  H HD22 . LEU A 1 114 ? 22.210  212.410 25.560  1.00 0.00 ? 106 LEU A HD22 1 
ATOM 1531  H HD23 . LEU A 1 114 ? 21.210  212.880 24.160  1.00 0.00 ? 106 LEU A HD23 1 
ATOM 1532  N N    . SER A 1 115 ? 16.400  211.170 22.810  1.00 0.00 ? 107 SER A N    1 
ATOM 1533  C CA   . SER A 1 115 ? 15.270  210.720 21.980  1.00 0.00 ? 107 SER A CA   1 
ATOM 1534  C C    . SER A 1 115 ? 15.510  210.930 20.470  1.00 0.00 ? 107 SER A C    1 
ATOM 1535  O O    . SER A 1 115 ? 14.990  210.150 19.670  1.00 0.00 ? 107 SER A O    1 
ATOM 1536  C CB   . SER A 1 115 ? 13.960  211.410 22.390  1.00 0.00 ? 107 SER A CB   1 
ATOM 1537  O OG   . SER A 1 115 ? 13.920  212.770 21.990  1.00 0.00 ? 107 SER A OG   1 
ATOM 1538  H H    . SER A 1 115 ? 16.210  211.770 23.600  1.00 0.00 ? 107 SER A H    1 
ATOM 1539  H HA   . SER A 1 115 ? 15.150  209.650 22.150  1.00 0.00 ? 107 SER A HA   1 
ATOM 1540  H HB2  . SER A 1 115 ? 13.140  210.880 21.900  1.00 0.00 ? 107 SER A HB2  1 
ATOM 1541  H HB3  . SER A 1 115 ? 13.810  211.330 23.470  1.00 0.00 ? 107 SER A HB3  1 
ATOM 1542  H HG   . SER A 1 115 ? 14.270  213.340 22.700  1.00 0.00 ? 107 SER A HG   1 
ATOM 1543  N N    . GLY A 1 116 ? 16.330  211.910 20.080  1.00 0.00 ? 108 GLY A N    1 
ATOM 1544  C CA   . GLY A 1 116 ? 16.740  212.150 18.700  1.00 0.00 ? 108 GLY A CA   1 
ATOM 1545  C C    . GLY A 1 116 ? 17.590  211.020 18.080  1.00 0.00 ? 108 GLY A C    1 
ATOM 1546  O O    . GLY A 1 116 ? 17.570  210.860 16.860  1.00 0.00 ? 108 GLY A O    1 
ATOM 1547  H H    . GLY A 1 116 ? 16.740  212.500 20.810  1.00 0.00 ? 108 GLY A H    1 
ATOM 1548  H HA2  . GLY A 1 116 ? 15.860  212.290 18.080  1.00 0.00 ? 108 GLY A HA2  1 
ATOM 1549  H HA3  . GLY A 1 116 ? 17.340  213.060 18.670  1.00 0.00 ? 108 GLY A HA3  1 
ATOM 1550  N N    . ASP A 1 117 ? 18.270  210.210 18.890  1.00 0.00 ? 109 ASP A N    1 
ATOM 1551  C CA   . ASP A 1 117 ? 19.020  209.020 18.460  1.00 0.00 ? 109 ASP A CA   1 
ATOM 1552  C C    . ASP A 1 117 ? 18.370  207.720 18.950  1.00 0.00 ? 109 ASP A C    1 
ATOM 1553  O O    . ASP A 1 117 ? 18.240  206.780 18.160  1.00 0.00 ? 109 ASP A O    1 
ATOM 1554  C CB   . ASP A 1 117 ? 20.490  209.120 18.860  1.00 0.00 ? 109 ASP A CB   1 
ATOM 1555  C CG   . ASP A 1 117 ? 20.690  209.520 20.320  1.00 0.00 ? 109 ASP A CG   1 
ATOM 1556  O OD1  . ASP A 1 117 ? 20.870  210.730 20.550  1.00 0.00 ? 109 ASP A OD1  1 
ATOM 1557  O OD2  . ASP A 1 117 ? 20.640  208.590 21.160  1.00 0.00 ? 109 ASP A OD2  1 
ATOM 1558  H H    . ASP A 1 117 ? 18.300  210.430 19.890  1.00 0.00 ? 109 ASP A H    1 
ATOM 1559  H HA   . ASP A 1 117 ? 19.000  208.980 17.370  1.00 0.00 ? 109 ASP A HA   1 
ATOM 1560  H HB2  . ASP A 1 117 ? 20.980  208.160 18.690  1.00 0.00 ? 109 ASP A HB2  1 
ATOM 1561  H HB3  . ASP A 1 117 ? 20.980  209.850 18.220  1.00 0.00 ? 109 ASP A HB3  1 
ATOM 1562  N N    . HIS A 1 118 ? 17.830  207.650 20.170  1.00 0.00 ? 110 HIS A N    1 
ATOM 1563  C CA   . HIS A 1 118 ? 17.040  206.520 20.670  1.00 0.00 ? 110 HIS A CA   1 
ATOM 1564  C C    . HIS A 1 118 ? 15.820  206.220 19.790  1.00 0.00 ? 110 HIS A C    1 
ATOM 1565  O O    . HIS A 1 118 ? 15.620  205.080 19.370  1.00 0.00 ? 110 HIS A O    1 
ATOM 1566  C CB   . HIS A 1 118 ? 16.610  206.770 22.130  1.00 0.00 ? 110 HIS A CB   1 
ATOM 1567  C CG   . HIS A 1 118 ? 17.350  205.920 23.120  1.00 0.00 ? 110 HIS A CG   1 
ATOM 1568  N ND1  . HIS A 1 118 ? 16.780  204.870 23.850  1.00 0.00 ? 110 HIS A ND1  1 
ATOM 1569  C CD2  . HIS A 1 118 ? 18.660  206.060 23.490  1.00 0.00 ? 110 HIS A CD2  1 
ATOM 1570  C CE1  . HIS A 1 118 ? 17.740  204.440 24.680  1.00 0.00 ? 110 HIS A CE1  1 
ATOM 1571  N NE2  . HIS A 1 118 ? 18.880  205.130 24.480  1.00 0.00 ? 110 HIS A NE2  1 
ATOM 1572  H H    . HIS A 1 118 ? 18.050  208.410 20.820  1.00 0.00 ? 110 HIS A H    1 
ATOM 1573  H HA   . HIS A 1 118 ? 17.670  205.630 20.660  1.00 0.00 ? 110 HIS A HA   1 
ATOM 1574  H HB2  . HIS A 1 118 ? 16.750  207.810 22.400  1.00 0.00 ? 110 HIS A HB2  1 
ATOM 1575  H HB3  . HIS A 1 118 ? 15.550  206.540 22.240  1.00 0.00 ? 110 HIS A HB3  1 
ATOM 1576  H HD2  . HIS A 1 118 ? 19.350  206.800 23.110  1.00 0.00 ? 110 HIS A HD2  1 
ATOM 1577  H HE1  . HIS A 1 118 ? 17.600  203.670 25.430  1.00 0.00 ? 110 HIS A HE1  1 
ATOM 1578  H HE2  . HIS A 1 118 ? 19.730  205.020 25.020  1.00 0.00 ? 110 HIS A HE2  1 
ATOM 1579  N N    . CYS A 1 119 ? 15.050  207.230 19.370  1.00 0.00 ? 111 CYS A N    1 
ATOM 1580  C CA   . CYS A 1 119 ? 13.930  207.030 18.450  1.00 0.00 ? 111 CYS A CA   1 
ATOM 1581  C C    . CYS A 1 119 ? 14.390  206.800 16.990  1.00 0.00 ? 111 CYS A C    1 
ATOM 1582  O O    . CYS A 1 119 ? 13.560  206.560 16.120  1.00 0.00 ? 111 CYS A O    1 
ATOM 1583  C CB   . CYS A 1 119 ? 12.940  208.190 18.610  1.00 0.00 ? 111 CYS A CB   1 
ATOM 1584  S SG   . CYS A 1 119 ? 11.320  207.810 17.850  1.00 0.00 ? 111 CYS A SG   1 
ATOM 1585  H H    . CYS A 1 119 ? 15.270  208.170 19.690  1.00 0.00 ? 111 CYS A H    1 
ATOM 1586  H HA   . CYS A 1 119 ? 13.420  206.120 18.750  1.00 0.00 ? 111 CYS A HA   1 
ATOM 1587  H HB2  . CYS A 1 119 ? 12.780  208.370 19.680  1.00 0.00 ? 111 CYS A HB2  1 
ATOM 1588  H HB3  . CYS A 1 119 ? 13.350  209.090 18.170  1.00 0.00 ? 111 CYS A HB3  1 
ATOM 1589  H HG   . CYS A 1 119 ? 10.670  208.840 18.410  1.00 0.00 ? 111 CYS A HG   1 
ATOM 1590  N N    . ILE A 1 120 ? 15.690  206.850 16.680  1.00 0.00 ? 112 ILE A N    1 
ATOM 1591  C CA   . ILE A 1 120 ? 16.230  206.650 15.320  1.00 0.00 ? 112 ILE A CA   1 
ATOM 1592  C C    . ILE A 1 120 ? 17.030  205.350 15.200  1.00 0.00 ? 112 ILE A C    1 
ATOM 1593  O O    . ILE A 1 120 ? 16.600  204.470 14.460  1.00 0.00 ? 112 ILE A O    1 
ATOM 1594  C CB   . ILE A 1 120 ? 16.970  207.910 14.820  1.00 0.00 ? 112 ILE A CB   1 
ATOM 1595  C CG1  . ILE A 1 120 ? 16.040  209.150 14.770  1.00 0.00 ? 112 ILE A CG1  1 
ATOM 1596  C CG2  . ILE A 1 120 ? 17.600  207.680 13.440  1.00 0.00 ? 112 ILE A CG2  1 
ATOM 1597  C CD1  . ILE A 1 120 ? 14.810  209.060 13.850  1.00 0.00 ? 112 ILE A CD1  1 
ATOM 1598  H H    . ILE A 1 120 ? 16.360  207.040 17.430  1.00 0.00 ? 112 ILE A H    1 
ATOM 1599  H HA   . ILE A 1 120 ? 15.400  206.510 14.640  1.00 0.00 ? 112 ILE A HA   1 
ATOM 1600  H HB   . ILE A 1 120 ? 17.770  208.140 15.520  1.00 0.00 ? 112 ILE A HB   1 
ATOM 1601  H HG12 . ILE A 1 120 ? 15.680  209.370 15.780  1.00 0.00 ? 112 ILE A HG12 1 
ATOM 1602  H HG13 . ILE A 1 120 ? 16.630  210.010 14.450  1.00 0.00 ? 112 ILE A HG13 1 
ATOM 1603  H HG21 . ILE A 1 120 ? 18.040  208.610 13.080  1.00 0.00 ? 112 ILE A HG21 1 
ATOM 1604  H HG22 . ILE A 1 120 ? 18.410  206.950 13.520  1.00 0.00 ? 112 ILE A HG22 1 
ATOM 1605  H HG23 . ILE A 1 120 ? 16.860  207.320 12.730  1.00 0.00 ? 112 ILE A HG23 1 
ATOM 1606  H HD11 . ILE A 1 120 ? 14.130  208.280 14.200  1.00 0.00 ? 112 ILE A HD11 1 
ATOM 1607  H HD12 . ILE A 1 120 ? 14.270  210.010 13.880  1.00 0.00 ? 112 ILE A HD12 1 
ATOM 1608  H HD13 . ILE A 1 120 ? 15.110  208.860 12.830  1.00 0.00 ? 112 ILE A HD13 1 
ATOM 1609  N N    . ILE A 1 121 ? 18.140  205.230 15.940  1.00 0.00 ? 113 ILE A N    1 
ATOM 1610  C CA   . ILE A 1 121 ? 19.030  204.060 16.040  1.00 0.00 ? 113 ILE A CA   1 
ATOM 1611  C C    . ILE A 1 121 ? 18.490  203.050 17.070  1.00 0.00 ? 113 ILE A C    1 
ATOM 1612  O O    . ILE A 1 121 ? 18.460  201.850 16.800  1.00 0.00 ? 113 ILE A O    1 
ATOM 1613  C CB   . ILE A 1 121 ? 20.450  204.520 16.440  1.00 0.00 ? 113 ILE A CB   1 
ATOM 1614  C CG1  . ILE A 1 121 ? 21.060  205.530 15.440  1.00 0.00 ? 113 ILE A CG1  1 
ATOM 1615  C CG2  . ILE A 1 121 ? 21.410  203.330 16.590  1.00 0.00 ? 113 ILE A CG2  1 
ATOM 1616  C CD1  . ILE A 1 121 ? 21.210  206.930 16.050  1.00 0.00 ? 113 ILE A CD1  1 
ATOM 1617  H H    . ILE A 1 121 ? 18.350  206.000 16.560  1.00 0.00 ? 113 ILE A H    1 
ATOM 1618  H HA   . ILE A 1 121 ? 19.080  203.560 15.070  1.00 0.00 ? 113 ILE A HA   1 
ATOM 1619  H HB   . ILE A 1 121 ? 20.390  204.990 17.430  1.00 0.00 ? 113 ILE A HB   1 
ATOM 1620  H HG12 . ILE A 1 121 ? 22.040  205.200 15.110  1.00 0.00 ? 113 ILE A HG12 1 
ATOM 1621  H HG13 . ILE A 1 121 ? 20.430  205.600 14.550  1.00 0.00 ? 113 ILE A HG13 1 
ATOM 1622  H HG21 . ILE A 1 121 ? 22.400  203.690 16.870  1.00 0.00 ? 113 ILE A HG21 1 
ATOM 1623  H HG22 . ILE A 1 121 ? 21.080  202.650 17.370  1.00 0.00 ? 113 ILE A HG22 1 
ATOM 1624  H HG23 . ILE A 1 121 ? 21.480  202.780 15.650  1.00 0.00 ? 113 ILE A HG23 1 
ATOM 1625  H HD11 . ILE A 1 121 ? 21.850  206.870 16.930  1.00 0.00 ? 113 ILE A HD11 1 
ATOM 1626  H HD12 . ILE A 1 121 ? 21.670  207.600 15.320  1.00 0.00 ? 113 ILE A HD12 1 
ATOM 1627  H HD13 . ILE A 1 121 ? 20.230  207.320 16.330  1.00 0.00 ? 113 ILE A HD13 1 
ATOM 1628  N N    . GLY A 1 122 ? 18.010  203.530 18.220  1.00 0.00 ? 114 GLY A N    1 
ATOM 1629  C CA   . GLY A 1 122 ? 17.350  202.660 19.210  1.00 0.00 ? 114 GLY A CA   1 
ATOM 1630  C C    . GLY A 1 122 ? 16.070  202.020 18.650  1.00 0.00 ? 114 GLY A C    1 
ATOM 1631  O O    . GLY A 1 122 ? 15.740  200.900 19.040  1.00 0.00 ? 114 GLY A O    1 
ATOM 1632  H H    . GLY A 1 122 ? 18.050  204.520 18.400  1.00 0.00 ? 114 GLY A H    1 
ATOM 1633  H HA2  . GLY A 1 122 ? 18.040  201.870 19.500  1.00 0.00 ? 114 GLY A HA2  1 
ATOM 1634  H HA3  . GLY A 1 122 ? 17.100  203.240 20.100  1.00 0.00 ? 114 GLY A HA3  1 
ATOM 1635  N N    . ARG A 1 123 ? 15.430  202.610 17.640  1.00 0.00 ? 115 ARG A N    1 
ATOM 1636  C CA   . ARG A 1 123 ? 14.330  201.950 16.900  1.00 0.00 ? 115 ARG A CA   1 
ATOM 1637  C C    . ARG A 1 123 ? 14.740  200.680 16.130  1.00 0.00 ? 115 ARG A C    1 
ATOM 1638  O O    . ARG A 1 123 ? 13.870  200.060 15.520  1.00 0.00 ? 115 ARG A O    1 
ATOM 1639  C CB   . ARG A 1 123 ? 13.610  202.940 15.970  1.00 0.00 ? 115 ARG A CB   1 
ATOM 1640  C CG   . ARG A 1 123 ? 12.090  202.660 15.960  1.00 0.00 ? 115 ARG A CG   1 
ATOM 1641  C CD   . ARG A 1 123 ? 11.410  203.020 14.630  1.00 0.00 ? 115 ARG A CD   1 
ATOM 1642  N NE   . ARG A 1 123 ? 11.230  204.470 14.460  1.00 0.00 ? 115 ARG A NE   1 
ATOM 1643  C CZ   . ARG A 1 123 ? 12.090  205.350 13.980  1.00 0.00 ? 115 ARG A CZ   1 
ATOM 1644  N NH1  . ARG A 1 123 ? 13.280  205.010 13.550  1.00 0.00 ? 115 ARG A NH1  1 
ATOM 1645  N NH2  . ARG A 1 123 ? 11.770  206.610 13.930  1.00 0.00 ? 115 ARG A NH2  1 
ATOM 1646  H H    . ARG A 1 123 ? 15.710  203.540 17.390  1.00 0.00 ? 115 ARG A H    1 
ATOM 1647  H HA   . ARG A 1 123 ? 13.620  201.600 17.660  1.00 0.00 ? 115 ARG A HA   1 
ATOM 1648  H HB2  . ARG A 1 123 ? 13.780  203.960 16.300  1.00 0.00 ? 115 ARG A HB2  1 
ATOM 1649  H HB3  . ARG A 1 123 ? 14.030  202.810 14.970  1.00 0.00 ? 115 ARG A HB3  1 
ATOM 1650  H HG2  . ARG A 1 123 ? 11.910  201.600 16.130  1.00 0.00 ? 115 ARG A HG2  1 
ATOM 1651  H HG3  . ARG A 1 123 ? 11.630  203.210 16.780  1.00 0.00 ? 115 ARG A HG3  1 
ATOM 1652  H HD2  . ARG A 1 123 ? 11.970  202.580 13.800  1.00 0.00 ? 115 ARG A HD2  1 
ATOM 1653  H HD3  . ARG A 1 123 ? 10.430  202.550 14.630  1.00 0.00 ? 115 ARG A HD3  1 
ATOM 1654  H HE   . ARG A 1 123 ? 10.380  204.850 14.840  1.00 0.00 ? 115 ARG A HE   1 
ATOM 1655  H HH11 . ARG A 1 123 ? 13.590  204.080 13.790  1.00 0.00 ? 115 ARG A HH11 1 
ATOM 1656  H HH12 . ARG A 1 123 ? 13.980  205.720 13.520  1.00 0.00 ? 115 ARG A HH12 1 
ATOM 1657  H HH21 . ARG A 1 123 ? 12.520  207.270 13.870  1.00 0.00 ? 115 ARG A HH21 1 
ATOM 1658  H HH22 . ARG A 1 123 ? 10.960  206.900 14.440  1.00 0.00 ? 115 ARG A HH22 1 
ATOM 1659  N N    . THR A 1 124 ? 16.020  200.330 16.110  1.00 0.00 ? 116 THR A N    1 
ATOM 1660  C CA   . THR A 1 124 ? 16.540  199.050 15.620  1.00 0.00 ? 116 THR A CA   1 
ATOM 1661  C C    . THR A 1 124 ? 16.890  198.140 16.790  1.00 0.00 ? 116 THR A C    1 
ATOM 1662  O O    . THR A 1 124 ? 16.350  197.040 16.870  1.00 0.00 ? 116 THR A O    1 
ATOM 1663  C CB   . THR A 1 124 ? 17.750  199.260 14.680  1.00 0.00 ? 116 THR A CB   1 
ATOM 1664  O OG1  . THR A 1 124 ? 17.650  200.460 13.940  1.00 0.00 ? 116 THR A OG1  1 
ATOM 1665  C CG2  . THR A 1 124 ? 17.880  198.150 13.640  1.00 0.00 ? 116 THR A CG2  1 
ATOM 1666  H H    . THR A 1 124 ? 16.690  200.970 16.510  1.00 0.00 ? 116 THR A H    1 
ATOM 1667  H HA   . THR A 1 124 ? 15.760  198.550 15.040  1.00 0.00 ? 116 THR A HA   1 
ATOM 1668  H HB   . THR A 1 124 ? 18.660  199.300 15.280  1.00 0.00 ? 116 THR A HB   1 
ATOM 1669  H HG1  . THR A 1 124 ? 18.510  200.610 13.560  1.00 0.00 ? 116 THR A HG1  1 
ATOM 1670  H HG21 . THR A 1 124 ? 18.760  198.310 13.020  1.00 0.00 ? 116 THR A HG21 1 
ATOM 1671  H HG22 . THR A 1 124 ? 17.980  197.190 14.140  1.00 0.00 ? 116 THR A HG22 1 
ATOM 1672  H HG23 . THR A 1 124 ? 16.990  198.120 13.010  1.00 0.00 ? 116 THR A HG23 1 
ATOM 1673  N N    . LEU A 1 125 ? 17.710  198.600 17.760  1.00 0.00 ? 117 LEU A N    1 
ATOM 1674  C CA   . LEU A 1 125 ? 18.190  197.770 18.880  1.00 0.00 ? 117 LEU A CA   1 
ATOM 1675  C C    . LEU A 1 125 ? 17.340  197.820 20.160  1.00 0.00 ? 117 LEU A C    1 
ATOM 1676  O O    . LEU A 1 125 ? 17.040  196.780 20.730  1.00 0.00 ? 117 LEU A O    1 
ATOM 1677  C CB   . LEU A 1 125 ? 19.650  198.140 19.230  1.00 0.00 ? 117 LEU A CB   1 
ATOM 1678  C CG   . LEU A 1 125 ? 20.710  197.590 18.250  1.00 0.00 ? 117 LEU A CG   1 
ATOM 1679  C CD1  . LEU A 1 125 ? 22.080  198.150 18.650  1.00 0.00 ? 117 LEU A CD1  1 
ATOM 1680  C CD2  . LEU A 1 125 ? 20.800  196.060 18.290  1.00 0.00 ? 117 LEU A CD2  1 
ATOM 1681  H H    . LEU A 1 125 ? 18.090  199.530 17.650  1.00 0.00 ? 117 LEU A H    1 
ATOM 1682  H HA   . LEU A 1 125 ? 18.170  196.730 18.580  1.00 0.00 ? 117 LEU A HA   1 
ATOM 1683  H HB2  . LEU A 1 125 ? 19.730  199.230 19.280  1.00 0.00 ? 117 LEU A HB2  1 
ATOM 1684  H HB3  . LEU A 1 125 ? 19.880  197.740 20.220  1.00 0.00 ? 117 LEU A HB3  1 
ATOM 1685  H HG   . LEU A 1 125 ? 20.480  197.920 17.240  1.00 0.00 ? 117 LEU A HG   1 
ATOM 1686  H HD11 . LEU A 1 125 ? 22.840  197.780 17.960  1.00 0.00 ? 117 LEU A HD11 1 
ATOM 1687  H HD12 . LEU A 1 125 ? 22.060  199.240 18.610  1.00 0.00 ? 117 LEU A HD12 1 
ATOM 1688  H HD13 . LEU A 1 125 ? 22.330  197.830 19.660  1.00 0.00 ? 117 LEU A HD13 1 
ATOM 1689  H HD21 . LEU A 1 125 ? 19.890  195.620 17.900  1.00 0.00 ? 117 LEU A HD21 1 
ATOM 1690  H HD22 . LEU A 1 125 ? 21.630  195.730 17.670  1.00 0.00 ? 117 LEU A HD22 1 
ATOM 1691  H HD23 . LEU A 1 125 ? 20.960  195.720 19.310  1.00 0.00 ? 117 LEU A HD23 1 
ATOM 1692  N N    . VAL A 1 126 ? 16.940  199.000 20.640  1.00 0.00 ? 118 VAL A N    1 
ATOM 1693  C CA   . VAL A 1 126 ? 16.080  199.140 21.840  1.00 0.00 ? 118 VAL A CA   1 
ATOM 1694  C C    . VAL A 1 126 ? 14.690  198.550 21.560  1.00 0.00 ? 118 VAL A C    1 
ATOM 1695  O O    . VAL A 1 126 ? 14.160  197.790 22.350  1.00 0.00 ? 118 VAL A O    1 
ATOM 1696  C CB   . VAL A 1 126 ? 15.970  200.620 22.290  1.00 0.00 ? 118 VAL A CB   1 
ATOM 1697  C CG1  . VAL A 1 126 ? 15.070  200.810 23.510  1.00 0.00 ? 118 VAL A CG1  1 
ATOM 1698  C CG2  . VAL A 1 126 ? 17.340  201.210 22.620  1.00 0.00 ? 118 VAL A CG2  1 
ATOM 1699  H H    . VAL A 1 126 ? 17.110  199.830 20.090  1.00 0.00 ? 118 VAL A H    1 
ATOM 1700  H HA   . VAL A 1 126 ? 16.510  198.570 22.660  1.00 0.00 ? 118 VAL A HA   1 
ATOM 1701  H HB   . VAL A 1 126 ? 15.530  201.210 21.480  1.00 0.00 ? 118 VAL A HB   1 
ATOM 1702  H HG11 . VAL A 1 126 ? 15.050  201.860 23.800  1.00 0.00 ? 118 VAL A HG11 1 
ATOM 1703  H HG12 . VAL A 1 126 ? 14.050  200.500 23.290  1.00 0.00 ? 118 VAL A HG12 1 
ATOM 1704  H HG13 . VAL A 1 126 ? 15.440  200.210 24.350  1.00 0.00 ? 118 VAL A HG13 1 
ATOM 1705  H HG21 . VAL A 1 126 ? 18.020  201.110 21.780  1.00 0.00 ? 118 VAL A HG21 1 
ATOM 1706  H HG22 . VAL A 1 126 ? 17.240  202.260 22.860  1.00 0.00 ? 118 VAL A HG22 1 
ATOM 1707  H HG23 . VAL A 1 126 ? 17.770  200.690 23.480  1.00 0.00 ? 118 VAL A HG23 1 
ATOM 1708  N N    . VAL A 1 127 ? 14.140  198.840 20.380  1.00 0.00 ? 119 VAL A N    1 
ATOM 1709  C CA   . VAL A 1 127 ? 12.830  198.340 19.920  1.00 0.00 ? 119 VAL A CA   1 
ATOM 1710  C C    . VAL A 1 127 ? 12.970  197.010 19.150  1.00 0.00 ? 119 VAL A C    1 
ATOM 1711  O O    . VAL A 1 127 ? 12.040  196.600 18.450  1.00 0.00 ? 119 VAL A O    1 
ATOM 1712  C CB   . VAL A 1 127 ? 12.050  199.440 19.150  1.00 0.00 ? 119 VAL A CB   1 
ATOM 1713  C CG1  . VAL A 1 127 ? 10.540  199.160 19.000  1.00 0.00 ? 119 VAL A CG1  1 
ATOM 1714  C CG2  . VAL A 1 127 ? 12.130  200.810 19.860  1.00 0.00 ? 119 VAL A CG2  1 
ATOM 1715  H H    . VAL A 1 127 ? 14.660  199.470 19.770  1.00 0.00 ? 119 VAL A H    1 
ATOM 1716  H HA   . VAL A 1 127 ? 12.240  198.110 20.810  1.00 0.00 ? 119 VAL A HA   1 
ATOM 1717  H HB   . VAL A 1 127 ? 12.480  199.550 18.150  1.00 0.00 ? 119 VAL A HB   1 
ATOM 1718  H HG11 . VAL A 1 127 ? 10.040  200.020 18.560  1.00 0.00 ? 119 VAL A HG11 1 
ATOM 1719  H HG12 . VAL A 1 127 ? 10.370  198.310 18.350  1.00 0.00 ? 119 VAL A HG12 1 
ATOM 1720  H HG13 . VAL A 1 127 ? 10.110  198.950 19.980  1.00 0.00 ? 119 VAL A HG13 1 
ATOM 1721  H HG21 . VAL A 1 127 ? 13.150  201.160 19.910  1.00 0.00 ? 119 VAL A HG21 1 
ATOM 1722  H HG22 . VAL A 1 127 ? 11.550  201.560 19.310  1.00 0.00 ? 119 VAL A HG22 1 
ATOM 1723  H HG23 . VAL A 1 127 ? 11.730  200.720 20.870  1.00 0.00 ? 119 VAL A HG23 1 
ATOM 1724  N N    . HIS A 1 128 ? 14.110  196.310 19.240  1.00 0.00 ? 120 HIS A N    1 
ATOM 1725  C CA   . HIS A 1 128 ? 14.370  195.080 18.460  1.00 0.00 ? 120 HIS A CA   1 
ATOM 1726  C C    . HIS A 1 128 ? 13.270  194.030 18.650  1.00 0.00 ? 120 HIS A C    1 
ATOM 1727  O O    . HIS A 1 128 ? 12.860  193.420 17.660  1.00 0.00 ? 120 HIS A O    1 
ATOM 1728  C CB   . HIS A 1 128 ? 15.750  194.480 18.770  1.00 0.00 ? 120 HIS A CB   1 
ATOM 1729  C CG   . HIS A 1 128 ? 15.870  193.720 20.070  1.00 0.00 ? 120 HIS A CG   1 
ATOM 1730  N ND1  . HIS A 1 128 ? 16.290  192.400 20.180  1.00 0.00 ? 120 HIS A ND1  1 
ATOM 1731  C CD2  . HIS A 1 128 ? 15.570  194.190 21.320  1.00 0.00 ? 120 HIS A CD2  1 
ATOM 1732  C CE1  . HIS A 1 128 ? 16.230  192.090 21.480  1.00 0.00 ? 120 HIS A CE1  1 
ATOM 1733  N NE2  . HIS A 1 128 ? 15.800  193.150 22.190  1.00 0.00 ? 120 HIS A NE2  1 
ATOM 1734  H H    . HIS A 1 128 ? 14.850  196.650 19.840  1.00 0.00 ? 120 HIS A H    1 
ATOM 1735  H HA   . HIS A 1 128 ? 14.370  195.350 17.410  1.00 0.00 ? 120 HIS A HA   1 
ATOM 1736  H HB2  . HIS A 1 128 ? 15.990  193.780 17.960  1.00 0.00 ? 120 HIS A HB2  1 
ATOM 1737  H HB3  . HIS A 1 128 ? 16.510  195.260 18.740  1.00 0.00 ? 120 HIS A HB3  1 
ATOM 1738  H HD2  . HIS A 1 128 ? 15.230  195.180 21.580  1.00 0.00 ? 120 HIS A HD2  1 
ATOM 1739  H HE1  . HIS A 1 128 ? 16.500  191.130 21.890  1.00 0.00 ? 120 HIS A HE1  1 
ATOM 1740  H HE2  . HIS A 1 128 ? 15.680  193.170 23.190  1.00 0.00 ? 120 HIS A HE2  1 
ATOM 1741  N N    . GLU A 1 129 ? 12.700  193.950 19.870  1.00 0.00 ? 121 GLU A N    1 
ATOM 1742  C CA   . GLU A 1 129 ? 11.560  193.130 20.310  1.00 0.00 ? 121 GLU A CA   1 
ATOM 1743  C C    . GLU A 1 129 ? 10.370  193.080 19.340  1.00 0.00 ? 121 GLU A C    1 
ATOM 1744  O O    . GLU A 1 129 ? 9.580   192.140 19.350  1.00 0.00 ? 121 GLU A O    1 
ATOM 1745  C CB   . GLU A 1 129 ? 11.070  193.670 21.670  1.00 0.00 ? 121 GLU A CB   1 
ATOM 1746  C CG   . GLU A 1 129 ? 10.480  195.100 21.600  1.00 0.00 ? 121 GLU A CG   1 
ATOM 1747  C CD   . GLU A 1 129 ? 9.680   195.540 22.830  1.00 0.00 ? 121 GLU A CD   1 
ATOM 1748  O OE1  . GLU A 1 129 ? 8.870   196.480 22.650  1.00 0.00 ? 121 GLU A OE1  1 
ATOM 1749  O OE2  . GLU A 1 129 ? 9.840   194.920 23.900  1.00 0.00 ? 121 GLU A OE2  1 
ATOM 1750  H H    . GLU A 1 129 ? 13.140  194.510 20.580  1.00 0.00 ? 121 GLU A H    1 
ATOM 1751  H HA   . GLU A 1 129 ? 11.900  192.100 20.450  1.00 0.00 ? 121 GLU A HA   1 
ATOM 1752  H HB2  . GLU A 1 129 ? 10.300  192.990 22.050  1.00 0.00 ? 121 GLU A HB2  1 
ATOM 1753  H HB3  . GLU A 1 129 ? 11.900  193.670 22.380  1.00 0.00 ? 121 GLU A HB3  1 
ATOM 1754  H HG2  . GLU A 1 129 ? 11.290  195.820 21.410  1.00 0.00 ? 121 GLU A HG2  1 
ATOM 1755  H HG3  . GLU A 1 129 ? 9.790   195.170 20.760  1.00 0.00 ? 121 GLU A HG3  1 
ATOM 1756  N N    . LYS A 1 130 ? 10.210  194.120 18.510  1.00 0.00 ? 122 LYS A N    1 
ATOM 1757  C CA   . LYS A 1 130 ? 9.210   194.160 17.450  1.00 0.00 ? 122 LYS A CA   1 
ATOM 1758  C C    . LYS A 1 130 ? 9.730   194.780 16.150  1.00 0.00 ? 122 LYS A C    1 
ATOM 1759  O O    . LYS A 1 130 ? 9.050   194.700 15.130  1.00 0.00 ? 122 LYS A O    1 
ATOM 1760  C CB   . LYS A 1 130 ? 7.950   194.870 17.980  1.00 0.00 ? 122 LYS A CB   1 
ATOM 1761  C CG   . LYS A 1 130 ? 6.680   194.410 17.220  1.00 0.00 ? 122 LYS A CG   1 
ATOM 1762  C CD   . LYS A 1 130 ? 5.820   195.580 16.720  1.00 0.00 ? 122 LYS A CD   1 
ATOM 1763  C CE   . LYS A 1 130 ? 5.140   196.300 17.890  1.00 0.00 ? 122 LYS A CE   1 
ATOM 1764  N NZ   . LYS A 1 130 ? 3.680   196.420 17.670  1.00 0.00 ? 122 LYS A NZ   1 
ATOM 1765  H H    . LYS A 1 130 ? 10.850  194.890 18.630  1.00 0.00 ? 122 LYS A H    1 
ATOM 1766  H HA   . LYS A 1 130 ? 8.950   193.120 17.210  1.00 0.00 ? 122 LYS A HA   1 
ATOM 1767  H HB2  . LYS A 1 130 ? 7.810   194.620 19.030  1.00 0.00 ? 122 LYS A HB2  1 
ATOM 1768  H HB3  . LYS A 1 130 ? 8.090   195.950 17.910  1.00 0.00 ? 122 LYS A HB3  1 
ATOM 1769  H HG2  . LYS A 1 130 ? 6.960   193.800 16.360  1.00 0.00 ? 122 LYS A HG2  1 
ATOM 1770  H HG3  . LYS A 1 130 ? 6.090   193.780 17.880  1.00 0.00 ? 122 LYS A HG3  1 
ATOM 1771  H HD2  . LYS A 1 130 ? 6.450   196.280 16.170  1.00 0.00 ? 122 LYS A HD2  1 
ATOM 1772  H HD3  . LYS A 1 130 ? 5.080   195.170 16.030  1.00 0.00 ? 122 LYS A HD3  1 
ATOM 1773  H HE2  . LYS A 1 130 ? 5.330   195.730 18.820  1.00 0.00 ? 122 LYS A HE2  1 
ATOM 1774  H HE3  . LYS A 1 130 ? 5.600   197.280 18.020  1.00 0.00 ? 122 LYS A HE3  1 
ATOM 1775  H HZ1  . LYS A 1 130 ? 3.240   196.900 18.450  1.00 0.00 ? 122 LYS A HZ1  1 
ATOM 1776  H HZ2  . LYS A 1 130 ? 3.500   196.930 16.820  1.00 0.00 ? 122 LYS A HZ2  1 
ATOM 1777  H HZ3  . LYS A 1 130 ? 3.270   195.500 17.590  1.00 0.00 ? 122 LYS A HZ3  1 
ATOM 1778  N N    . ALA A 1 131 ? 10.910  195.400 16.160  1.00 0.00 ? 123 ALA A N    1 
ATOM 1779  C CA   . ALA A 1 131 ? 11.500  196.050 14.980  1.00 0.00 ? 123 ALA A CA   1 
ATOM 1780  C C    . ALA A 1 131 ? 12.350  195.100 14.130  1.00 0.00 ? 123 ALA A C    1 
ATOM 1781  O O    . ALA A 1 131 ? 12.250  195.190 12.910  1.00 0.00 ? 123 ALA A O    1 
ATOM 1782  C CB   . ALA A 1 131 ? 12.260  197.300 15.410  1.00 0.00 ? 123 ALA A CB   1 
ATOM 1783  H H    . ALA A 1 131 ? 11.430  195.440 17.020  1.00 0.00 ? 123 ALA A H    1 
ATOM 1784  H HA   . ALA A 1 131 ? 10.690  196.370 14.340  1.00 0.00 ? 123 ALA A HA   1 
ATOM 1785  H HB1  . ALA A 1 131 ? 12.600  197.840 14.520  1.00 0.00 ? 123 ALA A HB1  1 
ATOM 1786  H HB2  . ALA A 1 131 ? 11.600  197.960 15.980  1.00 0.00 ? 123 ALA A HB2  1 
ATOM 1787  H HB3  . ALA A 1 131 ? 13.130  197.040 16.010  1.00 0.00 ? 123 ALA A HB3  1 
ATOM 1788  N N    . ASP A 1 132 ? 13.110  194.210 14.770  1.00 0.00 ? 124 ASP A N    1 
ATOM 1789  C CA   . ASP A 1 132 ? 14.100  193.330 14.130  1.00 0.00 ? 124 ASP A CA   1 
ATOM 1790  C C    . ASP A 1 132 ? 13.800  191.840 14.390  1.00 0.00 ? 124 ASP A C    1 
ATOM 1791  O O    . ASP A 1 132 ? 14.010  191.020 13.500  1.00 0.00 ? 124 ASP A O    1 
ATOM 1792  C CB   . ASP A 1 132 ? 15.520  193.740 14.600  1.00 0.00 ? 124 ASP A CB   1 
ATOM 1793  C CG   . ASP A 1 132 ? 16.480  194.210 13.490  1.00 0.00 ? 124 ASP A CG   1 
ATOM 1794  O OD1  . ASP A 1 132 ? 17.610  194.630 13.860  1.00 0.00 ? 124 ASP A OD1  1 
ATOM 1795  O OD2  . ASP A 1 132 ? 16.100  194.210 12.300  1.00 0.00 ? 124 ASP A OD2  1 
ATOM 1796  H H    . ASP A 1 132 ? 13.070  194.180 15.780  1.00 0.00 ? 124 ASP A H    1 
ATOM 1797  H HA   . ASP A 1 132 ? 14.040  193.460 13.050  1.00 0.00 ? 124 ASP A HA   1 
ATOM 1798  H HB2  . ASP A 1 132 ? 15.450  194.540 15.340  1.00 0.00 ? 124 ASP A HB2  1 
ATOM 1799  H HB3  . ASP A 1 132 ? 15.980  192.890 15.120  1.00 0.00 ? 124 ASP A HB3  1 
ATOM 1800  N N    . ASP A 1 133 ? 13.210  191.480 15.540  1.00 0.00 ? 125 ASP A N    1 
ATOM 1801  C CA   . ASP A 1 133 ? 12.770  190.110 15.890  1.00 0.00 ? 125 ASP A CA   1 
ATOM 1802  C C    . ASP A 1 133 ? 11.820  189.500 14.830  1.00 0.00 ? 125 ASP A C    1 
ATOM 1803  O O    . ASP A 1 133 ? 12.080  188.440 14.260  1.00 0.00 ? 125 ASP A O    1 
ATOM 1804  C CB   . ASP A 1 133 ? 12.110  190.170 17.280  1.00 0.00 ? 125 ASP A CB   1 
ATOM 1805  C CG   . ASP A 1 133 ? 11.610  188.800 17.750  1.00 0.00 ? 125 ASP A CG   1 
ATOM 1806  O OD1  . ASP A 1 133 ? 10.440  188.480 17.430  1.00 0.00 ? 125 ASP A OD1  1 
ATOM 1807  O OD2  . ASP A 1 133 ? 12.390  188.090 18.410  1.00 0.00 ? 125 ASP A OD2  1 
ATOM 1808  H H    . ASP A 1 133 ? 13.100  192.180 16.270  1.00 0.00 ? 125 ASP A H    1 
ATOM 1809  H HA   . ASP A 1 133 ? 13.650  189.460 15.960  1.00 0.00 ? 125 ASP A HA   1 
ATOM 1810  H HB2  . ASP A 1 133 ? 12.830  190.560 18.000  1.00 0.00 ? 125 ASP A HB2  1 
ATOM 1811  H HB3  . ASP A 1 133 ? 11.270  190.860 17.240  1.00 0.00 ? 125 ASP A HB3  1 
ATOM 1812  N N    . LEU A 1 134 ? 10.780  190.260 14.450  1.00 0.00 ? 126 LEU A N    1 
ATOM 1813  C CA   . LEU A 1 134 ? 9.880   189.920 13.340  1.00 0.00 ? 126 LEU A CA   1 
ATOM 1814  C C    . LEU A 1 134 ? 10.480  190.230 11.950  1.00 0.00 ? 126 LEU A C    1 
ATOM 1815  O O    . LEU A 1 134 ? 9.860   189.970 10.930  1.00 0.00 ? 126 LEU A O    1 
ATOM 1816  C CB   . LEU A 1 134 ? 8.520   190.620 13.620  1.00 0.00 ? 126 LEU A CB   1 
ATOM 1817  C CG   . LEU A 1 134 ? 7.420   190.490 12.540  1.00 0.00 ? 126 LEU A CG   1 
ATOM 1818  C CD1  . LEU A 1 134 ? 7.060   189.040 12.190  1.00 0.00 ? 126 LEU A CD1  1 
ATOM 1819  C CD2  . LEU A 1 134 ? 6.130   191.170 12.990  1.00 0.00 ? 126 LEU A CD2  1 
ATOM 1820  H H    . LEU A 1 134 ? 10.610  191.080 15.000  1.00 0.00 ? 126 LEU A H    1 
ATOM 1821  H HA   . LEU A 1 134 ? 9.710   188.840 13.380  1.00 0.00 ? 126 LEU A HA   1 
ATOM 1822  H HB2  . LEU A 1 134 ? 8.120   190.220 14.550  1.00 0.00 ? 126 LEU A HB2  1 
ATOM 1823  H HB3  . LEU A 1 134 ? 8.710   191.680 13.770  1.00 0.00 ? 126 LEU A HB3  1 
ATOM 1824  H HG   . LEU A 1 134 ? 7.750   191.010 11.640  1.00 0.00 ? 126 LEU A HG   1 
ATOM 1825  H HD11 . LEU A 1 134 ? 6.310   189.030 11.400  1.00 0.00 ? 126 LEU A HD11 1 
ATOM 1826  H HD12 . LEU A 1 134 ? 7.940   188.510 11.840  1.00 0.00 ? 126 LEU A HD12 1 
ATOM 1827  H HD13 . LEU A 1 134 ? 6.670   188.540 13.080  1.00 0.00 ? 126 LEU A HD13 1 
ATOM 1828  H HD21 . LEU A 1 134 ? 6.340   192.170 13.350  1.00 0.00 ? 126 LEU A HD21 1 
ATOM 1829  H HD22 . LEU A 1 134 ? 5.440   191.240 12.140  1.00 0.00 ? 126 LEU A HD22 1 
ATOM 1830  H HD23 . LEU A 1 134 ? 5.660   190.600 13.790  1.00 0.00 ? 126 LEU A HD23 1 
ATOM 1831  N N    . GLY A 1 135 ? 11.640  190.890 11.870  1.00 0.00 ? 127 GLY A N    1 
ATOM 1832  C CA   . GLY A 1 135 ? 12.270  191.350 10.620  1.00 0.00 ? 127 GLY A CA   1 
ATOM 1833  C C    . GLY A 1 135 ? 11.470  192.370 9.780   1.00 0.00 ? 127 GLY A C    1 
ATOM 1834  O O    . GLY A 1 135 ? 11.900  192.770 8.710   1.00 0.00 ? 127 GLY A O    1 
ATOM 1835  H H    . GLY A 1 135 ? 12.210  190.950 12.710  1.00 0.00 ? 127 GLY A H    1 
ATOM 1836  H HA2  . GLY A 1 135 ? 13.230  191.810 10.870  1.00 0.00 ? 127 GLY A HA2  1 
ATOM 1837  H HA3  . GLY A 1 135 ? 12.470  190.480 9.990   1.00 0.00 ? 127 GLY A HA3  1 
ATOM 1838  N N    . LYS A 1 136 ? 10.270  192.760 10.250  1.00 0.00 ? 128 LYS A N    1 
ATOM 1839  C CA   . LYS A 1 136 ? 9.330   193.670 9.570   1.00 0.00 ? 128 LYS A CA   1 
ATOM 1840  C C    . LYS A 1 136 ? 8.550   194.580 10.530  1.00 0.00 ? 128 LYS A C    1 
ATOM 1841  O O    . LYS A 1 136 ? 8.180   195.690 10.170  1.00 0.00 ? 128 LYS A O    1 
ATOM 1842  C CB   . LYS A 1 136 ? 8.360   192.820 8.710   1.00 0.00 ? 128 LYS A CB   1 
ATOM 1843  C CG   . LYS A 1 136 ? 8.200   193.320 7.270   1.00 0.00 ? 128 LYS A CG   1 
ATOM 1844  C CD   . LYS A 1 136 ? 9.430   193.080 6.380   1.00 0.00 ? 128 LYS A CD   1 
ATOM 1845  C CE   . LYS A 1 136 ? 9.090   193.440 4.930   1.00 0.00 ? 128 LYS A CE   1 
ATOM 1846  N NZ   . LYS A 1 136 ? 10.280  193.920 4.190   1.00 0.00 ? 128 LYS A NZ   1 
ATOM 1847  H H    . LYS A 1 136 ? 9.960   192.230 11.050  1.00 0.00 ? 128 LYS A H    1 
ATOM 1848  H HA   . LYS A 1 136 ? 9.910   194.330 8.920   1.00 0.00 ? 128 LYS A HA   1 
ATOM 1849  H HB2  . LYS A 1 136 ? 8.700   191.780 8.670   1.00 0.00 ? 128 LYS A HB2  1 
ATOM 1850  H HB3  . LYS A 1 136 ? 7.380   192.820 9.180   1.00 0.00 ? 128 LYS A HB3  1 
ATOM 1851  H HG2  . LYS A 1 136 ? 7.350   192.800 6.820   1.00 0.00 ? 128 LYS A HG2  1 
ATOM 1852  H HG3  . LYS A 1 136 ? 7.960   194.380 7.280   1.00 0.00 ? 128 LYS A HG3  1 
ATOM 1853  H HD2  . LYS A 1 136 ? 10.260  193.690 6.740   1.00 0.00 ? 128 LYS A HD2  1 
ATOM 1854  H HD3  . LYS A 1 136 ? 9.730   192.030 6.430   1.00 0.00 ? 128 LYS A HD3  1 
ATOM 1855  H HE2  . LYS A 1 136 ? 8.630   192.590 4.430   1.00 0.00 ? 128 LYS A HE2  1 
ATOM 1856  H HE3  . LYS A 1 136 ? 8.360   194.250 4.950   1.00 0.00 ? 128 LYS A HE3  1 
ATOM 1857  H HZ1  . LYS A 1 136 ? 9.970   194.400 3.350   1.00 0.00 ? 128 LYS A HZ1  1 
ATOM 1858  H HZ2  . LYS A 1 136 ? 10.690  194.710 4.690   1.00 0.00 ? 128 LYS A HZ2  1 
ATOM 1859  H HZ3  . LYS A 1 136 ? 10.980  193.220 4.010   1.00 0.00 ? 128 LYS A HZ3  1 
ATOM 1860  N N    . GLY A 1 137 ? 8.290   194.130 11.770  1.00 0.00 ? 129 GLY A N    1 
ATOM 1861  C CA   . GLY A 1 137 ? 7.240   194.670 12.650  1.00 0.00 ? 129 GLY A CA   1 
ATOM 1862  C C    . GLY A 1 137 ? 7.350   196.140 13.070  1.00 0.00 ? 129 GLY A C    1 
ATOM 1863  O O    . GLY A 1 137 ? 6.340   196.780 13.350  1.00 0.00 ? 129 GLY A O    1 
ATOM 1864  H H    . GLY A 1 137 ? 8.700   193.250 12.030  1.00 0.00 ? 129 GLY A H    1 
ATOM 1865  H HA2  . GLY A 1 137 ? 6.270   194.510 12.170  1.00 0.00 ? 129 GLY A HA2  1 
ATOM 1866  H HA3  . GLY A 1 137 ? 7.250   194.090 13.570  1.00 0.00 ? 129 GLY A HA3  1 
ATOM 1867  N N    . GLY A 1 138 ? 8.560   196.690 13.080  1.00 0.00 ? 130 GLY A N    1 
ATOM 1868  C CA   . GLY A 1 138 ? 8.860   198.090 13.420  1.00 0.00 ? 130 GLY A CA   1 
ATOM 1869  C C    . GLY A 1 138 ? 9.750   198.780 12.390  1.00 0.00 ? 130 GLY A C    1 
ATOM 1870  O O    . GLY A 1 138 ? 10.140  199.930 12.600  1.00 0.00 ? 130 GLY A O    1 
ATOM 1871  H H    . GLY A 1 138 ? 9.340   196.050 12.960  1.00 0.00 ? 130 GLY A H    1 
ATOM 1872  H HA2  . GLY A 1 138 ? 7.940   198.660 13.500  1.00 0.00 ? 130 GLY A HA2  1 
ATOM 1873  H HA3  . GLY A 1 138 ? 9.360   198.120 14.390  1.00 0.00 ? 130 GLY A HA3  1 
ATOM 1874  N N    . ASN A 1 139 ? 10.060  198.100 11.280  1.00 0.00 ? 131 ASN A N    1 
ATOM 1875  C CA   . ASN A 1 139 ? 10.760  198.680 10.140  1.00 0.00 ? 131 ASN A CA   1 
ATOM 1876  C C    . ASN A 1 139 ? 9.940   198.740 8.840   1.00 0.00 ? 131 ASN A C    1 
ATOM 1877  O O    . ASN A 1 139 ? 10.300  199.480 7.920   1.00 0.00 ? 131 ASN A O    1 
ATOM 1878  C CB   . ASN A 1 139 ? 12.170  198.070 9.970   1.00 0.00 ? 131 ASN A CB   1 
ATOM 1879  C CG   . ASN A 1 139 ? 13.240  199.020 10.470  1.00 0.00 ? 131 ASN A CG   1 
ATOM 1880  O OD1  . ASN A 1 139 ? 13.800  199.810 9.740   1.00 0.00 ? 131 ASN A OD1  1 
ATOM 1881  N ND2  . ASN A 1 139 ? 13.470  199.080 11.760  1.00 0.00 ? 131 ASN A ND2  1 
ATOM 1882  H H    . ASN A 1 139 ? 9.720   197.150 11.200  1.00 0.00 ? 131 ASN A H    1 
ATOM 1883  H HA   . ASN A 1 139 ? 10.900  199.710 10.410  1.00 0.00 ? 131 ASN A HA   1 
ATOM 1884  H HB2  . ASN A 1 139 ? 12.250  197.120 10.500  1.00 0.00 ? 131 ASN A HB2  1 
ATOM 1885  H HB3  . ASN A 1 139 ? 12.360  197.880 8.920   1.00 0.00 ? 131 ASN A HB3  1 
ATOM 1886  H HD21 . ASN A 1 139 ? 14.280  199.590 12.060  1.00 0.00 ? 131 ASN A HD21 1 
ATOM 1887  H HD22 . ASN A 1 139 ? 13.040  198.400 12.370  1.00 0.00 ? 131 ASN A HD22 1 
ATOM 1888  N N    . GLU A 1 140 ? 8.770   198.100 8.780   1.00 0.00 ? 132 GLU A N    1 
ATOM 1889  C CA   . GLU A 1 140 ? 7.810   198.230 7.680   1.00 0.00 ? 132 GLU A CA   1 
ATOM 1890  C C    . GLU A 1 140 ? 6.350   198.160 8.160   1.00 0.00 ? 132 GLU A C    1 
ATOM 1891  O O    . GLU A 1 140 ? 5.540   198.920 7.640   1.00 0.00 ? 132 GLU A O    1 
ATOM 1892  C CB   . GLU A 1 140 ? 8.120   197.180 6.600   1.00 0.00 ? 132 GLU A CB   1 
ATOM 1893  C CG   . GLU A 1 140 ? 8.650   197.820 5.300   1.00 0.00 ? 132 GLU A CG   1 
ATOM 1894  C CD   . GLU A 1 140 ? 9.470   196.800 4.500   1.00 0.00 ? 132 GLU A CD   1 
ATOM 1895  O OE1  . GLU A 1 140 ? 8.970   196.260 3.480   1.00 0.00 ? 132 GLU A OE1  1 
ATOM 1896  O OE2  . GLU A 1 140 ? 10.580  196.450 4.940   1.00 0.00 ? 132 GLU A OE2  1 
ATOM 1897  H H    . GLU A 1 140 ? 8.550   197.440 9.520   1.00 0.00 ? 132 GLU A H    1 
ATOM 1898  H HA   . GLU A 1 140 ? 7.920   199.220 7.230   1.00 0.00 ? 132 GLU A HA   1 
ATOM 1899  H HB2  . GLU A 1 140 ? 8.870   196.480 6.990   1.00 0.00 ? 132 GLU A HB2  1 
ATOM 1900  H HB3  . GLU A 1 140 ? 7.230   196.600 6.370   1.00 0.00 ? 132 GLU A HB3  1 
ATOM 1901  H HG2  . GLU A 1 140 ? 7.800   198.180 4.710   1.00 0.00 ? 132 GLU A HG2  1 
ATOM 1902  H HG3  . GLU A 1 140 ? 9.290   198.670 5.540   1.00 0.00 ? 132 GLU A HG3  1 
ATOM 1903  N N    . GLU A 1 141 ? 6.020   197.370 9.180   1.00 0.00 ? 133 GLU A N    1 
ATOM 1904  C CA   . GLU A 1 141 ? 4.630   197.230 9.680   1.00 0.00 ? 133 GLU A CA   1 
ATOM 1905  C C    . GLU A 1 141 ? 4.210   198.320 10.680  1.00 0.00 ? 133 GLU A C    1 
ATOM 1906  O O    . GLU A 1 141 ? 3.040   198.650 10.810  1.00 0.00 ? 133 GLU A O    1 
ATOM 1907  C CB   . GLU A 1 141 ? 4.460   195.830 10.300  1.00 0.00 ? 133 GLU A CB   1 
ATOM 1908  C CG   . GLU A 1 141 ? 3.020   195.310 10.280  1.00 0.00 ? 133 GLU A CG   1 
ATOM 1909  C CD   . GLU A 1 141 ? 2.620   194.900 8.860   1.00 0.00 ? 133 GLU A CD   1 
ATOM 1910  O OE1  . GLU A 1 141 ? 2.830   193.710 8.530   1.00 0.00 ? 133 GLU A OE1  1 
ATOM 1911  O OE2  . GLU A 1 141 ? 2.150   195.790 8.110   1.00 0.00 ? 133 GLU A OE2  1 
ATOM 1912  H H    . GLU A 1 141 ? 6.710   196.720 9.540   1.00 0.00 ? 133 GLU A H    1 
ATOM 1913  H HA   . GLU A 1 141 ? 3.950   197.310 8.820   1.00 0.00 ? 133 GLU A HA   1 
ATOM 1914  H HB2  . GLU A 1 141 ? 5.090   195.110 9.770   1.00 0.00 ? 133 GLU A HB2  1 
ATOM 1915  H HB3  . GLU A 1 141 ? 4.800   195.870 11.330  1.00 0.00 ? 133 GLU A HB3  1 
ATOM 1916  H HG2  . GLU A 1 141 ? 2.960   194.450 10.950  1.00 0.00 ? 133 GLU A HG2  1 
ATOM 1917  H HG3  . GLU A 1 141 ? 2.340   196.070 10.670  1.00 0.00 ? 133 GLU A HG3  1 
ATOM 1918  N N    . SER A 1 142 ? 5.170   198.940 11.380  1.00 0.00 ? 134 SER A N    1 
ATOM 1919  C CA   . SER A 1 142 ? 4.910   200.000 12.370  1.00 0.00 ? 134 SER A CA   1 
ATOM 1920  C C    . SER A 1 142 ? 5.980   201.090 12.320  1.00 0.00 ? 134 SER A C    1 
ATOM 1921  O O    . SER A 1 142 ? 7.140   200.820 12.010  1.00 0.00 ? 134 SER A O    1 
ATOM 1922  C CB   . SER A 1 142 ? 4.820   199.390 13.770  1.00 0.00 ? 134 SER A CB   1 
ATOM 1923  O OG   . SER A 1 142 ? 4.070   200.250 14.610  1.00 0.00 ? 134 SER A OG   1 
ATOM 1924  H H    . SER A 1 142 ? 6.130   198.650 11.230  1.00 0.00 ? 134 SER A H    1 
ATOM 1925  H HA   . SER A 1 142 ? 3.950   200.460 12.140  1.00 0.00 ? 134 SER A HA   1 
ATOM 1926  H HB2  . SER A 1 142 ? 4.330   198.420 13.730  1.00 0.00 ? 134 SER A HB2  1 
ATOM 1927  H HB3  . SER A 1 142 ? 5.830   199.260 14.180  1.00 0.00 ? 134 SER A HB3  1 
ATOM 1928  H HG   . SER A 1 142 ? 3.140   200.130 14.390  1.00 0.00 ? 134 SER A HG   1 
ATOM 1929  N N    . THR A 1 143 ? 5.590   202.350 12.570  1.00 0.00 ? 135 THR A N    1 
ATOM 1930  C CA   . THR A 1 143 ? 6.420   203.580 12.500  1.00 0.00 ? 135 THR A CA   1 
ATOM 1931  C C    . THR A 1 143 ? 7.120   203.850 11.150  1.00 0.00 ? 135 THR A C    1 
ATOM 1932  O O    . THR A 1 143 ? 7.640   204.950 10.930  1.00 0.00 ? 135 THR A O    1 
ATOM 1933  C CB   . THR A 1 143 ? 7.400   203.650 13.690  1.00 0.00 ? 135 THR A CB   1 
ATOM 1934  O OG1  . THR A 1 143 ? 6.730   203.320 14.880  1.00 0.00 ? 135 THR A OG1  1 
ATOM 1935  C CG2  . THR A 1 143 ? 7.960   205.050 13.970  1.00 0.00 ? 135 THR A CG2  1 
ATOM 1936  H H    . THR A 1 143 ? 4.650   202.460 12.920  1.00 0.00 ? 135 THR A H    1 
ATOM 1937  H HA   . THR A 1 143 ? 5.730   204.410 12.630  1.00 0.00 ? 135 THR A HA   1 
ATOM 1938  H HB   . THR A 1 143 ? 8.220   202.950 13.540  1.00 0.00 ? 135 THR A HB   1 
ATOM 1939  H HG1  . THR A 1 143 ? 7.130   202.540 15.270  1.00 0.00 ? 135 THR A HG1  1 
ATOM 1940  H HG21 . THR A 1 143 ? 8.460   205.070 14.930  1.00 0.00 ? 135 THR A HG21 1 
ATOM 1941  H HG22 . THR A 1 143 ? 8.660   205.340 13.190  1.00 0.00 ? 135 THR A HG22 1 
ATOM 1942  H HG23 . THR A 1 143 ? 7.140   205.770 14.000  1.00 0.00 ? 135 THR A HG23 1 
ATOM 1943  N N    . LYS A 1 144 ? 7.120   202.900 10.210  1.00 0.00 ? 136 LYS A N    1 
ATOM 1944  C CA   . LYS A 1 144 ? 7.810   202.960 8.920   1.00 0.00 ? 136 LYS A CA   1 
ATOM 1945  C C    . LYS A 1 144 ? 6.920   202.640 7.700   1.00 0.00 ? 136 LYS A C    1 
ATOM 1946  O O    . LYS A 1 144 ? 7.300   203.010 6.590   1.00 0.00 ? 136 LYS A O    1 
ATOM 1947  C CB   . LYS A 1 144 ? 9.040   202.050 8.990   1.00 0.00 ? 136 LYS A CB   1 
ATOM 1948  C CG   . LYS A 1 144 ? 10.180  202.610 9.860   1.00 0.00 ? 136 LYS A CG   1 
ATOM 1949  C CD   . LYS A 1 144 ? 11.560  202.160 9.360   1.00 0.00 ? 136 LYS A CD   1 
ATOM 1950  C CE   . LYS A 1 144 ? 12.760  202.620 10.190  1.00 0.00 ? 136 LYS A CE   1 
ATOM 1951  N NZ   . LYS A 1 144 ? 13.040  204.050 9.950   1.00 0.00 ? 136 LYS A NZ   1 
ATOM 1952  H H    . LYS A 1 144 ? 6.790   201.990 10.520  1.00 0.00 ? 136 LYS A H    1 
ATOM 1953  H HA   . LYS A 1 144 ? 8.150   203.980 8.740   1.00 0.00 ? 136 LYS A HA   1 
ATOM 1954  H HB2  . LYS A 1 144 ? 8.730   201.080 9.380   1.00 0.00 ? 136 LYS A HB2  1 
ATOM 1955  H HB3  . LYS A 1 144 ? 9.400   201.900 7.980   1.00 0.00 ? 136 LYS A HB3  1 
ATOM 1956  H HG2  . LYS A 1 144 ? 10.150  203.700 9.850   1.00 0.00 ? 136 LYS A HG2  1 
ATOM 1957  H HG3  . LYS A 1 144 ? 10.040  202.270 10.890  1.00 0.00 ? 136 LYS A HG3  1 
ATOM 1958  H HD2  . LYS A 1 144 ? 11.620  201.090 9.260   1.00 0.00 ? 136 LYS A HD2  1 
ATOM 1959  H HD3  . LYS A 1 144 ? 11.720  202.520 8.360   1.00 0.00 ? 136 LYS A HD3  1 
ATOM 1960  H HE2  . LYS A 1 144 ? 12.580  202.400 11.250  1.00 0.00 ? 136 LYS A HE2  1 
ATOM 1961  H HE3  . LYS A 1 144 ? 13.620  202.020 9.870   1.00 0.00 ? 136 LYS A HE3  1 
ATOM 1962  H HZ1  . LYS A 1 144 ? 13.950  204.290 10.300  1.00 0.00 ? 136 LYS A HZ1  1 
ATOM 1963  H HZ2  . LYS A 1 144 ? 13.020  204.220 8.940   1.00 0.00 ? 136 LYS A HZ2  1 
ATOM 1964  H HZ3  . LYS A 1 144 ? 12.330  204.620 10.370  1.00 0.00 ? 136 LYS A HZ3  1 
ATOM 1965  N N    . THR A 1 145 ? 5.730   202.090 7.920   1.00 0.00 ? 137 THR A N    1 
ATOM 1966  C CA   . THR A 1 145 ? 4.700   201.740 6.920   1.00 0.00 ? 137 THR A CA   1 
ATOM 1967  C C    . THR A 1 145 ? 4.360   202.880 5.970   1.00 0.00 ? 137 THR A C    1 
ATOM 1968  O O    . THR A 1 145 ? 4.230   202.660 4.770   1.00 0.00 ? 137 THR A O    1 
ATOM 1969  C CB   . THR A 1 145 ? 3.390   201.320 7.630   1.00 0.00 ? 137 THR A CB   1 
ATOM 1970  O OG1  . THR A 1 145 ? 3.630   200.890 8.950   1.00 0.00 ? 137 THR A OG1  1 
ATOM 1971  C CG2  . THR A 1 145 ? 2.590   200.250 6.880   1.00 0.00 ? 137 THR A CG2  1 
ATOM 1972  H H    . THR A 1 145 ? 5.520   201.750 8.850   1.00 0.00 ? 137 THR A H    1 
ATOM 1973  H HA   . THR A 1 145 ? 5.050   200.900 6.330   1.00 0.00 ? 137 THR A HA   1 
ATOM 1974  H HB   . THR A 1 145 ? 2.750   202.200 7.730   1.00 0.00 ? 137 THR A HB   1 
ATOM 1975  H HG1  . THR A 1 145 ? 3.310   199.970 9.020   1.00 0.00 ? 137 THR A HG1  1 
ATOM 1976  H HG21 . THR A 1 145 ? 1.720   199.960 7.460   1.00 0.00 ? 137 THR A HG21 1 
ATOM 1977  H HG22 . THR A 1 145 ? 2.260   200.650 5.920   1.00 0.00 ? 137 THR A HG22 1 
ATOM 1978  H HG23 . THR A 1 145 ? 3.210   199.370 6.700   1.00 0.00 ? 137 THR A HG23 1 
ATOM 1979  N N    . GLY A 1 146 ? 4.260   204.110 6.480   1.00 0.00 ? 138 GLY A N    1 
ATOM 1980  C CA   . GLY A 1 146 ? 3.830   205.270 5.680   1.00 0.00 ? 138 GLY A CA   1 
ATOM 1981  C C    . GLY A 1 146 ? 4.880   205.830 4.700   1.00 0.00 ? 138 GLY A C    1 
ATOM 1982  O O    . GLY A 1 146 ? 4.510   206.440 3.710   1.00 0.00 ? 138 GLY A O    1 
ATOM 1983  H H    . GLY A 1 146 ? 4.340   204.210 7.480   1.00 0.00 ? 138 GLY A H    1 
ATOM 1984  H HA2  . GLY A 1 146 ? 2.950   204.990 5.100   1.00 0.00 ? 138 GLY A HA2  1 
ATOM 1985  H HA3  . GLY A 1 146 ? 3.550   206.070 6.360   1.00 0.00 ? 138 GLY A HA3  1 
ATOM 1986  N N    . ASN A 1 147 ? 6.180   205.650 5.000   1.00 0.00 ? 139 ASN A N    1 
ATOM 1987  C CA   . ASN A 1 147 ? 7.300   205.910 4.080   1.00 0.00 ? 139 ASN A CA   1 
ATOM 1988  C C    . ASN A 1 147 ? 8.670   205.620 4.720   1.00 0.00 ? 139 ASN A C    1 
ATOM 1989  O O    . ASN A 1 147 ? 9.600   205.220 4.030   1.00 0.00 ? 139 ASN A O    1 
ATOM 1990  C CB   . ASN A 1 147 ? 7.330   207.380 3.590   1.00 0.00 ? 139 ASN A CB   1 
ATOM 1991  C CG   . ASN A 1 147 ? 7.360   207.430 2.080   1.00 0.00 ? 139 ASN A CG   1 
ATOM 1992  O OD1  . ASN A 1 147 ? 8.390   207.230 1.450   1.00 0.00 ? 139 ASN A OD1  1 
ATOM 1993  N ND2  . ASN A 1 147 ? 6.240   207.670 1.460   1.00 0.00 ? 139 ASN A ND2  1 
ATOM 1994  H H    . ASN A 1 147 ? 6.360   205.030 5.780   1.00 0.00 ? 139 ASN A H    1 
ATOM 1995  H HA   . ASN A 1 147 ? 7.200   205.240 3.220   1.00 0.00 ? 139 ASN A HA   1 
ATOM 1996  H HB2  . ASN A 1 147 ? 6.470   207.940 3.950   1.00 0.00 ? 139 ASN A HB2  1 
ATOM 1997  H HB3  . ASN A 1 147 ? 8.210   207.900 3.960   1.00 0.00 ? 139 ASN A HB3  1 
ATOM 1998  H HD21 . ASN A 1 147 ? 6.200   207.460 0.470   1.00 0.00 ? 139 ASN A HD21 1 
ATOM 1999  H HD22 . ASN A 1 147 ? 5.380   207.680 1.990   1.00 0.00 ? 139 ASN A HD22 1 
ATOM 2000  N N    . ALA A 1 148 ? 8.810   205.830 6.040   1.00 0.00 ? 140 ALA A N    1 
ATOM 2001  C CA   . ALA A 1 148 ? 10.100  205.910 6.740   1.00 0.00 ? 140 ALA A CA   1 
ATOM 2002  C C    . ALA A 1 148 ? 10.950  204.620 6.760   1.00 0.00 ? 140 ALA A C    1 
ATOM 2003  O O    . ALA A 1 148 ? 12.040  204.630 7.330   1.00 0.00 ? 140 ALA A O    1 
ATOM 2004  C CB   . ALA A 1 148 ? 9.850   206.470 8.150   1.00 0.00 ? 140 ALA A CB   1 
ATOM 2005  H H    . ALA A 1 148 ? 7.990   206.150 6.540   1.00 0.00 ? 140 ALA A H    1 
ATOM 2006  H HA   . ALA A 1 148 ? 10.700  206.650 6.200   1.00 0.00 ? 140 ALA A HA   1 
ATOM 2007  H HB1  . ALA A 1 148 ? 10.810  206.640 8.650   1.00 0.00 ? 140 ALA A HB1  1 
ATOM 2008  H HB2  . ALA A 1 148 ? 9.320   207.430 8.090   1.00 0.00 ? 140 ALA A HB2  1 
ATOM 2009  H HB3  . ALA A 1 148 ? 9.270   205.780 8.740   1.00 0.00 ? 140 ALA A HB3  1 
ATOM 2010  N N    . GLY A 1 149 ? 10.440  203.530 6.160   1.00 0.00 ? 141 GLY A N    1 
ATOM 2011  C CA   . GLY A 1 149 ? 11.130  202.290 5.790   1.00 0.00 ? 141 GLY A CA   1 
ATOM 2012  C C    . GLY A 1 149 ? 10.460  201.580 4.620   1.00 0.00 ? 141 GLY A C    1 
ATOM 2013  O O    . GLY A 1 149 ? 11.160  201.050 3.760   1.00 0.00 ? 141 GLY A O    1 
ATOM 2014  H H    . GLY A 1 149 ? 9.530   203.670 5.730   1.00 0.00 ? 141 GLY A H    1 
ATOM 2015  H HA2  . GLY A 1 149 ? 12.170  202.510 5.520   1.00 0.00 ? 141 GLY A HA2  1 
ATOM 2016  H HA3  . GLY A 1 149 ? 11.130  201.580 6.620   1.00 0.00 ? 141 GLY A HA3  1 
ATOM 2017  N N    . SER A 1 150 ? 9.130   201.680 4.490   1.00 0.00 ? 142 SER A N    1 
ATOM 2018  C CA   . SER A 1 150 ? 8.360   201.220 3.320   1.00 0.00 ? 142 SER A CA   1 
ATOM 2019  C C    . SER A 1 150 ? 8.580   202.110 2.080   1.00 0.00 ? 142 SER A C    1 
ATOM 2020  O O    . SER A 1 150 ? 7.650   202.580 1.430   1.00 0.00 ? 142 SER A O    1 
ATOM 2021  C CB   . SER A 1 150 ? 6.880   201.090 3.690   1.00 0.00 ? 142 SER A CB   1 
ATOM 2022  O OG   . SER A 1 150 ? 6.150   200.450 2.660   1.00 0.00 ? 142 SER A OG   1 
ATOM 2023  H H    . SER A 1 150 ? 8.610   202.070 5.260   1.00 0.00 ? 142 SER A H    1 
ATOM 2024  H HA   . SER A 1 150 ? 8.710   200.220 3.060   1.00 0.00 ? 142 SER A HA   1 
ATOM 2025  H HB2  . SER A 1 150 ? 6.780   200.510 4.610   1.00 0.00 ? 142 SER A HB2  1 
ATOM 2026  H HB3  . SER A 1 150 ? 6.470   202.090 3.870   1.00 0.00 ? 142 SER A HB3  1 
ATOM 2027  H HG   . SER A 1 150 ? 5.240   200.350 2.960   1.00 0.00 ? 142 SER A HG   1 
ATOM 2028  N N    . ARG A 1 151 ? 9.850   202.370 1.730   1.00 0.00 ? 143 ARG A N    1 
ATOM 2029  C CA   . ARG A 1 151 ? 10.230  203.110 0.520   1.00 0.00 ? 143 ARG A CA   1 
ATOM 2030  C C    . ARG A 1 151 ? 10.000  202.330 -0.780  1.00 0.00 ? 143 ARG A C    1 
ATOM 2031  O O    . ARG A 1 151 ? 10.100  202.920 -1.840  1.00 0.00 ? 143 ARG A O    1 
ATOM 2032  C CB   . ARG A 1 151 ? 11.680  203.620 0.610   1.00 0.00 ? 143 ARG A CB   1 
ATOM 2033  C CG   . ARG A 1 151 ? 11.740  205.110 1.020   1.00 0.00 ? 143 ARG A CG   1 
ATOM 2034  C CD   . ARG A 1 151 ? 13.030  205.790 0.540   1.00 0.00 ? 143 ARG A CD   1 
ATOM 2035  N NE   . ARG A 1 151 ? 13.080  205.880 -0.940  1.00 0.00 ? 143 ARG A NE   1 
ATOM 2036  C CZ   . ARG A 1 151 ? 14.070  206.340 -1.680  1.00 0.00 ? 143 ARG A CZ   1 
ATOM 2037  N NH1  . ARG A 1 151 ? 15.110  206.940 -1.170  1.00 0.00 ? 143 ARG A NH1  1 
ATOM 2038  N NH2  . ARG A 1 151 ? 14.040  206.210 -2.980  1.00 0.00 ? 143 ARG A NH2  1 
ATOM 2039  H H    . ARG A 1 151 ? 10.580  201.960 2.300   1.00 0.00 ? 143 ARG A H    1 
ATOM 2040  H HA   . ARG A 1 151 ? 9.560   203.970 0.450   1.00 0.00 ? 143 ARG A HA   1 
ATOM 2041  H HB2  . ARG A 1 151 ? 12.260  203.020 1.300   1.00 0.00 ? 143 ARG A HB2  1 
ATOM 2042  H HB3  . ARG A 1 151 ? 12.150  203.510 -0.370  1.00 0.00 ? 143 ARG A HB3  1 
ATOM 2043  H HG2  . ARG A 1 151 ? 10.900  205.650 0.600   1.00 0.00 ? 143 ARG A HG2  1 
ATOM 2044  H HG3  . ARG A 1 151 ? 11.690  205.170 2.110   1.00 0.00 ? 143 ARG A HG3  1 
ATOM 2045  H HD2  . ARG A 1 151 ? 13.070  206.790 0.960   1.00 0.00 ? 143 ARG A HD2  1 
ATOM 2046  H HD3  . ARG A 1 151 ? 13.890  205.230 0.900   1.00 0.00 ? 143 ARG A HD3  1 
ATOM 2047  H HE   . ARG A 1 151 ? 12.300  205.480 -1.440  1.00 0.00 ? 143 ARG A HE   1 
ATOM 2048  H HH11 . ARG A 1 151 ? 15.010  207.340 -0.230  1.00 0.00 ? 143 ARG A HH11 1 
ATOM 2049  H HH12 . ARG A 1 151 ? 15.840  207.300 -1.760  1.00 0.00 ? 143 ARG A HH12 1 
ATOM 2050  H HH21 . ARG A 1 151 ? 14.790  206.590 -3.540  1.00 0.00 ? 143 ARG A HH21 1 
ATOM 2051  H HH22 . ARG A 1 151 ? 13.260  205.760 -3.430  1.00 0.00 ? 143 ARG A HH22 1 
ATOM 2052  N N    . LEU A 1 152 ? 9.670   201.040 -0.690  1.00 0.00 ? 144 LEU A N    1 
ATOM 2053  C CA   . LEU A 1 152 ? 9.290   200.220 -1.840  1.00 0.00 ? 144 LEU A CA   1 
ATOM 2054  C C    . LEU A 1 152 ? 7.790   200.340 -2.140  1.00 0.00 ? 144 LEU A C    1 
ATOM 2055  O O    . LEU A 1 152 ? 7.420   200.760 -3.230  1.00 0.00 ? 144 LEU A O    1 
ATOM 2056  C CB   . LEU A 1 152 ? 9.730   198.760 -1.590  1.00 0.00 ? 144 LEU A CB   1 
ATOM 2057  C CG   . LEU A 1 152 ? 9.880   197.970 -2.910  1.00 0.00 ? 144 LEU A CG   1 
ATOM 2058  C CD1  . LEU A 1 152 ? 11.350  197.930 -3.350  1.00 0.00 ? 144 LEU A CD1  1 
ATOM 2059  C CD2  . LEU A 1 152 ? 9.410   196.530 -2.720  1.00 0.00 ? 144 LEU A CD2  1 
ATOM 2060  H H    . LEU A 1 152 ? 9.650   200.620 0.230   1.00 0.00 ? 144 LEU A H    1 
ATOM 2061  H HA   . LEU A 1 152 ? 9.820   200.590 -2.720  1.00 0.00 ? 144 LEU A HA   1 
ATOM 2062  H HB2  . LEU A 1 152 ? 10.690  198.760 -1.070  1.00 0.00 ? 144 LEU A HB2  1 
ATOM 2063  H HB3  . LEU A 1 152 ? 9.010   198.280 -0.940  1.00 0.00 ? 144 LEU A HB3  1 
ATOM 2064  H HG   . LEU A 1 152 ? 9.290   198.420 -3.690  1.00 0.00 ? 144 LEU A HG   1 
ATOM 2065  H HD11 . LEU A 1 152 ? 11.430  197.400 -4.300  1.00 0.00 ? 144 LEU A HD11 1 
ATOM 2066  H HD12 . LEU A 1 152 ? 11.720  198.950 -3.490  1.00 0.00 ? 144 LEU A HD12 1 
ATOM 2067  H HD13 . LEU A 1 152 ? 11.960  197.420 -2.610  1.00 0.00 ? 144 LEU A HD13 1 
ATOM 2068  H HD21 . LEU A 1 152 ? 8.340   196.530 -2.480  1.00 0.00 ? 144 LEU A HD21 1 
ATOM 2069  H HD22 . LEU A 1 152 ? 9.540   195.980 -3.650  1.00 0.00 ? 144 LEU A HD22 1 
ATOM 2070  H HD23 . LEU A 1 152 ? 9.960   196.040 -1.920  1.00 0.00 ? 144 LEU A HD23 1 
ATOM 2071  N N    . ALA A 1 153 ? 6.920   200.040 -1.170  1.00 0.00 ? 145 ALA A N    1 
ATOM 2072  C CA   . ALA A 1 153 ? 5.460   200.010 -1.370  1.00 0.00 ? 145 ALA A CA   1 
ATOM 2073  C C    . ALA A 1 153 ? 4.780   201.380 -1.180  1.00 0.00 ? 145 ALA A C    1 
ATOM 2074  O O    . ALA A 1 153 ? 3.910   201.750 -1.970  1.00 0.00 ? 145 ALA A O    1 
ATOM 2075  C CB   . ALA A 1 153 ? 4.870   198.930 -0.460  1.00 0.00 ? 145 ALA A CB   1 
ATOM 2076  H H    . ALA A 1 153 ? 7.270   199.710 -0.290  1.00 0.00 ? 145 ALA A H    1 
ATOM 2077  H HA   . ALA A 1 153 ? 5.260   199.710 -2.400  1.00 0.00 ? 145 ALA A HA   1 
ATOM 2078  H HB1  . ALA A 1 153 ? 3.800   198.850 -0.630  1.00 0.00 ? 145 ALA A HB1  1 
ATOM 2079  H HB2  . ALA A 1 153 ? 5.330   197.960 -0.680  1.00 0.00 ? 145 ALA A HB2  1 
ATOM 2080  H HB3  . ALA A 1 153 ? 5.050   199.170 0.590   1.00 0.00 ? 145 ALA A HB3  1 
ATOM 2081  N N    . CYS A 1 154 ? 5.210   202.170 -0.190  1.00 0.00 ? 146 CYS A N    1 
ATOM 2082  C CA   . CYS A 1 154 ? 4.730   203.550 0.010   1.00 0.00 ? 146 CYS A CA   1 
ATOM 2083  C C    . CYS A 1 154 ? 5.670   204.620 -0.590  1.00 0.00 ? 146 CYS A C    1 
ATOM 2084  O O    . CYS A 1 154 ? 5.340   205.810 -0.590  1.00 0.00 ? 146 CYS A O    1 
ATOM 2085  C CB   . CYS A 1 154 ? 4.490   203.770 1.510   1.00 0.00 ? 146 CYS A CB   1 
ATOM 2086  S SG   . CYS A 1 154 ? 2.940   202.950 1.980   1.00 0.00 ? 146 CYS A SG   1 
ATOM 2087  H H    . CYS A 1 154 ? 5.900   201.820 0.460   1.00 0.00 ? 146 CYS A H    1 
ATOM 2088  H HA   . CYS A 1 154 ? 3.770   203.680 -0.490  1.00 0.00 ? 146 CYS A HA   1 
ATOM 2089  H HB2  . CYS A 1 154 ? 5.320   203.360 2.090   1.00 0.00 ? 146 CYS A HB2  1 
ATOM 2090  H HB3  . CYS A 1 154 ? 4.410   204.840 1.720   1.00 0.00 ? 146 CYS A HB3  1 
ATOM 2091  H HG   . CYS A 1 154 ? 3.150   202.990 3.300   1.00 0.00 ? 146 CYS A HG   1 
ATOM 2092  N N    . GLY A 1 155 ? 6.830   204.210 -1.120  1.00 0.00 ? 147 GLY A N    1 
ATOM 2093  C CA   . GLY A 1 155 ? 7.840   205.100 -1.700  1.00 0.00 ? 147 GLY A CA   1 
ATOM 2094  C C    . GLY A 1 155 ? 8.120   204.880 -3.180  1.00 0.00 ? 147 GLY A C    1 
ATOM 2095  O O    . GLY A 1 155 ? 9.170   205.330 -3.640  1.00 0.00 ? 147 GLY A O    1 
ATOM 2096  H H    . GLY A 1 155 ? 7.040   203.230 -1.060  1.00 0.00 ? 147 GLY A H    1 
ATOM 2097  H HA2  . GLY A 1 155 ? 7.530   206.140 -1.580  1.00 0.00 ? 147 GLY A HA2  1 
ATOM 2098  H HA3  . GLY A 1 155 ? 8.770   204.990 -1.160  1.00 0.00 ? 147 GLY A HA3  1 
ATOM 2099  N N    . VAL A 1 156 ? 7.190   204.270 -3.930  1.00 0.00 ? 148 VAL A N    1 
ATOM 2100  C CA   . VAL A 1 156 ? 7.250   203.980 -5.390  1.00 0.00 ? 148 VAL A CA   1 
ATOM 2101  C C    . VAL A 1 156 ? 7.830   205.140 -6.220  1.00 0.00 ? 148 VAL A C    1 
ATOM 2102  O O    . VAL A 1 156 ? 8.550   204.930 -7.190  1.00 0.00 ? 148 VAL A O    1 
ATOM 2103  C CB   . VAL A 1 156 ? 5.830   203.660 -5.920  1.00 0.00 ? 148 VAL A CB   1 
ATOM 2104  C CG1  . VAL A 1 156 ? 5.830   203.190 -7.380  1.00 0.00 ? 148 VAL A CG1  1 
ATOM 2105  C CG2  . VAL A 1 156 ? 5.130   202.570 -5.100  1.00 0.00 ? 148 VAL A CG2  1 
ATOM 2106  H H    . VAL A 1 156 ? 6.390   203.900 -3.440  1.00 0.00 ? 148 VAL A H    1 
ATOM 2107  H HA   . VAL A 1 156 ? 7.890   203.110 -5.550  1.00 0.00 ? 148 VAL A HA   1 
ATOM 2108  H HB   . VAL A 1 156 ? 5.220   204.560 -5.850  1.00 0.00 ? 148 VAL A HB   1 
ATOM 2109  H HG11 . VAL A 1 156 ? 4.810   202.960 -7.700  1.00 0.00 ? 148 VAL A HG11 1 
ATOM 2110  H HG12 . VAL A 1 156 ? 6.210   203.970 -8.040  1.00 0.00 ? 148 VAL A HG12 1 
ATOM 2111  H HG13 . VAL A 1 156 ? 6.450   202.300 -7.490  1.00 0.00 ? 148 VAL A HG13 1 
ATOM 2112  H HG21 . VAL A 1 156 ? 4.960   202.900 -4.080  1.00 0.00 ? 148 VAL A HG21 1 
ATOM 2113  H HG22 . VAL A 1 156 ? 4.150   202.350 -5.540  1.00 0.00 ? 148 VAL A HG22 1 
ATOM 2114  H HG23 . VAL A 1 156 ? 5.720   201.660 -5.100  1.00 0.00 ? 148 VAL A HG23 1 
ATOM 2115  N N    . ILE A 1 157 ? 7.530   206.380 -5.820  1.00 0.00 ? 149 ILE A N    1 
ATOM 2116  C CA   . ILE A 1 157 ? 7.930   207.650 -6.440  1.00 0.00 ? 149 ILE A CA   1 
ATOM 2117  C C    . ILE A 1 157 ? 8.890   208.510 -5.580  1.00 0.00 ? 149 ILE A C    1 
ATOM 2118  O O    . ILE A 1 157 ? 9.190   209.640 -5.940  1.00 0.00 ? 149 ILE A O    1 
ATOM 2119  C CB   . ILE A 1 157 ? 6.670   208.460 -6.860  1.00 0.00 ? 149 ILE A CB   1 
ATOM 2120  C CG1  . ILE A 1 157 ? 5.420   208.270 -5.970  1.00 0.00 ? 149 ILE A CG1  1 
ATOM 2121  C CG2  . ILE A 1 157 ? 6.310   208.110 -8.310  1.00 0.00 ? 149 ILE A CG2  1 
ATOM 2122  C CD1  . ILE A 1 157 ? 5.620   208.500 -4.460  1.00 0.00 ? 149 ILE A CD1  1 
ATOM 2123  H H    . ILE A 1 157 ? 6.930   206.430 -5.020  1.00 0.00 ? 149 ILE A H    1 
ATOM 2124  H HA   . ILE A 1 157 ? 8.510   207.430 -7.340  1.00 0.00 ? 149 ILE A HA   1 
ATOM 2125  H HB   . ILE A 1 157 ? 6.910   209.520 -6.860  1.00 0.00 ? 149 ILE A HB   1 
ATOM 2126  H HG12 . ILE A 1 157 ? 4.660   208.970 -6.310  1.00 0.00 ? 149 ILE A HG12 1 
ATOM 2127  H HG13 . ILE A 1 157 ? 5.020   207.270 -6.110  1.00 0.00 ? 149 ILE A HG13 1 
ATOM 2128  H HG21 . ILE A 1 157 ? 5.460   208.710 -8.640  1.00 0.00 ? 149 ILE A HG21 1 
ATOM 2129  H HG22 . ILE A 1 157 ? 7.160   208.340 -8.960  1.00 0.00 ? 149 ILE A HG22 1 
ATOM 2130  H HG23 . ILE A 1 157 ? 6.070   207.050 -8.400  1.00 0.00 ? 149 ILE A HG23 1 
ATOM 2131  H HD11 . ILE A 1 157 ? 6.050   209.480 -4.300  1.00 0.00 ? 149 ILE A HD11 1 
ATOM 2132  H HD12 . ILE A 1 157 ? 4.650   208.450 -3.960  1.00 0.00 ? 149 ILE A HD12 1 
ATOM 2133  H HD13 . ILE A 1 157 ? 6.270   207.750 -4.020  1.00 0.00 ? 149 ILE A HD13 1 
ATOM 2134  N N    . GLY A 1 158 ? 9.330   208.040 -4.410  1.00 0.00 ? 150 GLY A N    1 
ATOM 2135  C CA   . GLY A 1 158 ? 10.360  208.660 -3.570  1.00 0.00 ? 150 GLY A CA   1 
ATOM 2136  C C    . GLY A 1 158 ? 10.110  210.090 -3.030  1.00 0.00 ? 150 GLY A C    1 
ATOM 2137  O O    . GLY A 1 158 ? 10.970  210.600 -2.310  1.00 0.00 ? 150 GLY A O    1 
ATOM 2138  H H    . GLY A 1 158 ? 9.120   207.060 -4.220  1.00 0.00 ? 150 GLY A H    1 
ATOM 2139  H HA2  . GLY A 1 158 ? 10.520  208.020 -2.710  1.00 0.00 ? 150 GLY A HA2  1 
ATOM 2140  H HA3  . GLY A 1 158 ? 11.290  208.690 -4.140  1.00 0.00 ? 150 GLY A HA3  1 
ATOM 2141  N N    . ILE A 1 159 ? 8.960   210.720 -3.300  1.00 0.00 ? 151 ILE A N    1 
ATOM 2142  C CA   . ILE A 1 159 ? 8.660   212.150 -3.050  1.00 0.00 ? 151 ILE A CA   1 
ATOM 2143  C C    . ILE A 1 159 ? 8.850   212.660 -1.610  1.00 0.00 ? 151 ILE A C    1 
ATOM 2144  O O    . ILE A 1 159 ? 8.800   213.870 -1.380  1.00 0.00 ? 151 ILE A O    1 
ATOM 2145  C CB   . ILE A 1 159 ? 7.240   212.520 -3.550  1.00 0.00 ? 151 ILE A CB   1 
ATOM 2146  C CG1  . ILE A 1 159 ? 6.100   211.830 -2.740  1.00 0.00 ? 151 ILE A CG1  1 
ATOM 2147  C CG2  . ILE A 1 159 ? 7.080   212.210 -5.050  1.00 0.00 ? 151 ILE A CG2  1 
ATOM 2148  C CD1  . ILE A 1 159 ? 5.600   212.630 -1.530  1.00 0.00 ? 151 ILE A CD1  1 
ATOM 2149  H H    . ILE A 1 159 ? 8.380   210.260 -3.990  1.00 0.00 ? 151 ILE A H    1 
ATOM 2150  H HA   . ILE A 1 159 ? 9.370   212.720 -3.660  1.00 0.00 ? 151 ILE A HA   1 
ATOM 2151  H HB   . ILE A 1 159 ? 7.110   213.600 -3.450  1.00 0.00 ? 151 ILE A HB   1 
ATOM 2152  H HG12 . ILE A 1 159 ? 5.240   211.680 -3.400  1.00 0.00 ? 151 ILE A HG12 1 
ATOM 2153  H HG13 . ILE A 1 159 ? 6.430   210.840 -2.400  1.00 0.00 ? 151 ILE A HG13 1 
ATOM 2154  H HG21 . ILE A 1 159 ? 6.110   212.560 -5.400  1.00 0.00 ? 151 ILE A HG21 1 
ATOM 2155  H HG22 . ILE A 1 159 ? 7.860   212.730 -5.610  1.00 0.00 ? 151 ILE A HG22 1 
ATOM 2156  H HG23 . ILE A 1 159 ? 7.170   211.150 -5.240  1.00 0.00 ? 151 ILE A HG23 1 
ATOM 2157  H HD11 . ILE A 1 159 ? 5.260   213.610 -1.860  1.00 0.00 ? 151 ILE A HD11 1 
ATOM 2158  H HD12 . ILE A 1 159 ? 4.760   212.100 -1.080  1.00 0.00 ? 151 ILE A HD12 1 
ATOM 2159  H HD13 . ILE A 1 159 ? 6.370   212.740 -0.780  1.00 0.00 ? 151 ILE A HD13 1 
ATOM 2160  N N    . ALA A 1 160 ? 9.030   211.770 -0.640  1.00 0.00 ? 152 ALA A N    1 
ATOM 2161  C CA   . ALA A 1 160 ? 9.390   212.120 0.740   1.00 0.00 ? 152 ALA A CA   1 
ATOM 2162  C C    . ALA A 1 160 ? 10.860  212.580 0.890   1.00 0.00 ? 152 ALA A C    1 
ATOM 2163  O O    . ALA A 1 160 ? 11.220  213.140 1.930   1.00 0.00 ? 152 ALA A O    1 
ATOM 2164  C CB   . ALA A 1 160 ? 9.100   210.900 1.610   1.00 0.00 ? 152 ALA A CB   1 
ATOM 2165  H H    . ALA A 1 160 ? 9.090   210.800 -0.910  1.00 0.00 ? 152 ALA A H    1 
ATOM 2166  H HA   . ALA A 1 160 ? 8.760   212.950 1.070   1.00 0.00 ? 152 ALA A HA   1 
ATOM 2167  H HB1  . ALA A 1 160 ? 9.310   211.140 2.660   1.00 0.00 ? 152 ALA A HB1  1 
ATOM 2168  H HB2  . ALA A 1 160 ? 8.050   210.610 1.520   1.00 0.00 ? 152 ALA A HB2  1 
ATOM 2169  H HB3  . ALA A 1 160 ? 9.730   210.060 1.310   1.00 0.00 ? 152 ALA A HB3  1 
ATOM 2170  N N    . GLN A 1 161 ? 11.690  212.320 -0.120  1.00 0.00 ? 153 GLN A N    1 
ATOM 2171  C CA   . GLN A 1 161 ? 13.100  212.720 -0.210  1.00 0.00 ? 153 GLN A CA   1 
ATOM 2172  C C    . GLN A 1 161 ? 13.410  213.470 -1.520  1.00 0.00 ? 153 GLN A C    1 
ATOM 2173  O O    . GLN A 1 161 ? 13.000  213.193 -2.389  1.00 0.00 ? 153 GLN A O    1 
ATOM 2174  C CB   . GLN A 1 161 ? 13.980  211.460 -0.050  1.00 0.00 ? 153 GLN A CB   1 
ATOM 2175  C CG   . GLN A 1 161 ? 14.030  211.030 1.420   1.00 0.00 ? 153 GLN A CG   1 
ATOM 2176  C CD   . GLN A 1 161 ? 14.700  209.680 1.690   1.00 0.00 ? 153 GLN A CD   1 
ATOM 2177  O OE1  . GLN A 1 161 ? 14.680  208.740 0.900   1.00 0.00 ? 153 GLN A OE1  1 
ATOM 2178  N NE2  . GLN A 1 161 ? 15.260  209.490 2.860   1.00 0.00 ? 153 GLN A NE2  1 
ATOM 2179  O OXT  . GLN A 1 161 ? 14.180  214.420 -1.450  1.00 0.00 ? 153 GLN A OXT  1 
ATOM 2180  H H    . GLN A 1 161 ? 11.320  211.820 -0.920  1.00 0.00 ? 153 GLN A H    1 
ATOM 2181  H HA   . GLN A 1 161 ? 13.340  213.410 0.590   1.00 0.00 ? 153 GLN A HA   1 
ATOM 2182  H HB2  . GLN A 1 161 ? 13.580  210.660 -0.680  1.00 0.00 ? 153 GLN A HB2  1 
ATOM 2183  H HB3  . GLN A 1 161 ? 15.000  211.680 -0.390  1.00 0.00 ? 153 GLN A HB3  1 
ATOM 2184  H HG2  . GLN A 1 161 ? 14.560  211.800 1.980   1.00 0.00 ? 153 GLN A HG2  1 
ATOM 2185  H HG3  . GLN A 1 161 ? 13.020  210.970 1.820   1.00 0.00 ? 153 GLN A HG3  1 
ATOM 2186  H HE21 . GLN A 1 161 ? 15.700  208.600 3.010   1.00 0.00 ? 153 GLN A HE21 1 
ATOM 2187  H HE22 . GLN A 1 161 ? 15.300  210.250 3.520   1.00 0.00 ? 153 GLN A HE22 1 
ATOM 2188  N N    . ALA A 1 9   ? 12.977  139.577 5.676   1.00 0.00 ? 1   ALA A N    2 
ATOM 2189  C CA   . ALA A 1 9   ? 13.019  139.817 4.221   1.00 0.00 ? 1   ALA A CA   2 
ATOM 2190  C C    . ALA A 1 9   ? 14.167  140.766 3.770   1.00 0.00 ? 1   ALA A C    2 
ATOM 2191  O O    . ALA A 1 9   ? 14.025  141.521 2.822   1.00 0.00 ? 1   ALA A O    2 
ATOM 2192  C CB   . ALA A 1 9   ? 11.622  140.213 3.718   1.00 0.00 ? 1   ALA A CB   2 
ATOM 2193  H H    . ALA A 1 9   ? 13.136  138.633 5.976   1.00 0.00 ? 1   ALA A H    2 
ATOM 2194  H HA   . ALA A 1 9   ? 13.250  138.854 3.759   1.00 0.00 ? 1   ALA A HA   2 
ATOM 2195  H HB1  . ALA A 1 9   ? 11.615  140.207 2.628   1.00 0.00 ? 1   ALA A HB1  2 
ATOM 2196  H HB2  . ALA A 1 9   ? 10.868  139.508 4.067   1.00 0.00 ? 1   ALA A HB2  2 
ATOM 2197  H HB3  . ALA A 1 9   ? 11.357  141.214 4.061   1.00 0.00 ? 1   ALA A HB3  2 
ATOM 2198  N N    . THR A 1 10  ? 15.324  140.710 4.443   1.00 0.00 ? 2   THR A N    2 
ATOM 2199  C CA   . THR A 1 10  ? 16.526  141.480 4.084   1.00 0.00 ? 2   THR A CA   2 
ATOM 2200  C C    . THR A 1 10  ? 17.757  140.585 4.027   1.00 0.00 ? 2   THR A C    2 
ATOM 2201  O O    . THR A 1 10  ? 17.846  139.596 4.749   1.00 0.00 ? 2   THR A O    2 
ATOM 2202  C CB   . THR A 1 10  ? 16.814  142.677 5.010   1.00 0.00 ? 2   THR A CB   2 
ATOM 2203  O OG1  . THR A 1 10  ? 17.379  142.271 6.243   1.00 0.00 ? 2   THR A OG1  2 
ATOM 2204  C CG2  . THR A 1 10  ? 15.601  143.536 5.337   1.00 0.00 ? 2   THR A CG2  2 
ATOM 2205  H H    . THR A 1 10  ? 15.440  140.011 5.161   1.00 0.00 ? 2   THR A H    2 
ATOM 2206  H HA   . THR A 1 10  ? 16.377  141.884 3.081   1.00 0.00 ? 2   THR A HA   2 
ATOM 2207  H HB   . THR A 1 10  ? 17.545  143.309 4.514   1.00 0.00 ? 2   THR A HB   2 
ATOM 2208  H HG1  . THR A 1 10  ? 16.811  142.644 6.931   1.00 0.00 ? 2   THR A HG1  2 
ATOM 2209  H HG21 . THR A 1 10  ? 15.912  144.447 5.847   1.00 0.00 ? 2   THR A HG21 2 
ATOM 2210  H HG22 . THR A 1 10  ? 15.085  143.817 4.415   1.00 0.00 ? 2   THR A HG22 2 
ATOM 2211  H HG23 . THR A 1 10  ? 14.902  142.996 5.972   1.00 0.00 ? 2   THR A HG23 2 
ATOM 2212  N N    . LYS A 1 11  ? 18.763  140.987 3.237   1.00 0.00 ? 3   LYS A N    2 
ATOM 2213  C CA   . LYS A 1 11  ? 20.059  140.301 3.126   1.00 0.00 ? 3   LYS A CA   2 
ATOM 2214  C C    . LYS A 1 11  ? 21.155  140.858 4.052   1.00 0.00 ? 3   LYS A C    2 
ATOM 2215  O O    . LYS A 1 11  ? 22.316  140.501 3.900   1.00 0.00 ? 3   LYS A O    2 
ATOM 2216  C CB   . LYS A 1 11  ? 20.496  140.136 1.657   1.00 0.00 ? 3   LYS A CB   2 
ATOM 2217  C CG   . LYS A 1 11  ? 20.832  141.420 0.871   1.00 0.00 ? 3   LYS A CG   2 
ATOM 2218  C CD   . LYS A 1 11  ? 19.622  142.310 0.547   1.00 0.00 ? 3   LYS A CD   2 
ATOM 2219  C CE   . LYS A 1 11  ? 19.892  143.247 -0.643  1.00 0.00 ? 3   LYS A CE   2 
ATOM 2220  N NZ   . LYS A 1 11  ? 19.659  142.586 -1.949  1.00 0.00 ? 3   LYS A NZ   2 
ATOM 2221  H H    . LYS A 1 11  ? 18.620  141.817 2.699   1.00 0.00 ? 3   LYS A H    2 
ATOM 2222  H HA   . LYS A 1 11  ? 19.921  139.275 3.494   1.00 0.00 ? 3   LYS A HA   2 
ATOM 2223  H HB2  . LYS A 1 11  ? 21.384  139.507 1.645   1.00 0.00 ? 3   LYS A HB2  2 
ATOM 2224  H HB3  . LYS A 1 11  ? 19.720  139.589 1.123   1.00 0.00 ? 3   LYS A HB3  2 
ATOM 2225  H HG2  . LYS A 1 11  ? 21.578  141.997 1.415   1.00 0.00 ? 3   LYS A HG2  2 
ATOM 2226  H HG3  . LYS A 1 11  ? 21.293  141.103 -0.076  1.00 0.00 ? 3   LYS A HG3  2 
ATOM 2227  H HD2  . LYS A 1 11  ? 18.745  141.706 0.336   1.00 0.00 ? 3   LYS A HD2  2 
ATOM 2228  H HD3  . LYS A 1 11  ? 19.416  142.930 1.423   1.00 0.00 ? 3   LYS A HD3  2 
ATOM 2229  H HE2  . LYS A 1 11  ? 19.234  144.120 -0.550  1.00 0.00 ? 3   LYS A HE2  2 
ATOM 2230  H HE3  . LYS A 1 11  ? 20.920  143.611 -0.573  1.00 0.00 ? 3   LYS A HE3  2 
ATOM 2231  H HZ1  . LYS A 1 11  ? 19.883  143.218 -2.714  1.00 0.00 ? 3   LYS A HZ1  2 
ATOM 2232  H HZ2  . LYS A 1 11  ? 20.237  141.762 -2.041  1.00 0.00 ? 3   LYS A HZ2  2 
ATOM 2233  H HZ3  . LYS A 1 11  ? 18.690  142.312 -2.052  1.00 0.00 ? 3   LYS A HZ3  2 
ATOM 2234  N N    . ALA A 1 12  ? 20.797  141.727 4.999   1.00 0.00 ? 4   ALA A N    2 
ATOM 2235  C CA   . ALA A 1 12  ? 21.707  142.193 6.041   1.00 0.00 ? 4   ALA A CA   2 
ATOM 2236  C C    . ALA A 1 12  ? 21.587  141.299 7.287   1.00 0.00 ? 4   ALA A C    2 
ATOM 2237  O O    . ALA A 1 12  ? 22.525  140.586 7.645   1.00 0.00 ? 4   ALA A O    2 
ATOM 2238  C CB   . ALA A 1 12  ? 21.415  143.674 6.337   1.00 0.00 ? 4   ALA A CB   2 
ATOM 2239  H H    . ALA A 1 12  ? 19.815  141.966 5.069   1.00 0.00 ? 4   ALA A H    2 
ATOM 2240  H HA   . ALA A 1 12  ? 22.740  142.121 5.697   1.00 0.00 ? 4   ALA A HA   2 
ATOM 2241  H HB1  . ALA A 1 12  ? 22.110  144.033 7.106   1.00 0.00 ? 4   ALA A HB1  2 
ATOM 2242  H HB2  . ALA A 1 12  ? 21.576  144.263 5.434   1.00 0.00 ? 4   ALA A HB2  2 
ATOM 2243  H HB3  . ALA A 1 12  ? 20.391  143.816 6.679   1.00 0.00 ? 4   ALA A HB3  2 
ATOM 2244  N N    . VAL A 1 13  ? 20.402  141.252 7.906   1.00 0.00 ? 5   VAL A N    2 
ATOM 2245  C CA   . VAL A 1 13  ? 20.192  140.497 9.152   1.00 0.00 ? 5   VAL A CA   2 
ATOM 2246  C C    . VAL A 1 13  ? 20.175  138.983 8.914   1.00 0.00 ? 5   VAL A C    2 
ATOM 2247  O O    . VAL A 1 13  ? 20.565  138.251 9.816   1.00 0.00 ? 5   VAL A O    2 
ATOM 2248  C CB   . VAL A 1 13  ? 18.943  140.992 9.915   1.00 0.00 ? 5   VAL A CB   2 
ATOM 2249  C CG1  . VAL A 1 13  ? 18.744  140.268 11.261  1.00 0.00 ? 5   VAL A CG1  2 
ATOM 2250  C CG2  . VAL A 1 13  ? 19.053  142.488 10.232  1.00 0.00 ? 5   VAL A CG2  2 
ATOM 2251  H H    . VAL A 1 13  ? 19.646  141.828 7.546   1.00 0.00 ? 5   VAL A H    2 
ATOM 2252  H HA   . VAL A 1 13  ? 21.055  140.687 9.799   1.00 0.00 ? 5   VAL A HA   2 
ATOM 2253  H HB   . VAL A 1 13  ? 18.070  140.822 9.288   1.00 0.00 ? 5   VAL A HB   2 
ATOM 2254  H HG11 . VAL A 1 13  ? 17.912  140.715 11.805  1.00 0.00 ? 5   VAL A HG11 2 
ATOM 2255  H HG12 . VAL A 1 13  ? 18.513  139.212 11.081  1.00 0.00 ? 5   VAL A HG12 2 
ATOM 2256  H HG13 . VAL A 1 13  ? 19.658  140.338 11.848  1.00 0.00 ? 5   VAL A HG13 2 
ATOM 2257  H HG21 . VAL A 1 13  ? 19.093  143.066 9.312   1.00 0.00 ? 5   VAL A HG21 2 
ATOM 2258  H HG22 . VAL A 1 13  ? 18.172  142.815 10.788  1.00 0.00 ? 5   VAL A HG22 2 
ATOM 2259  H HG23 . VAL A 1 13  ? 19.944  142.687 10.808  1.00 0.00 ? 5   VAL A HG23 2 
ATOM 2260  N N    . CYS A 1 14  ? 19.792  138.502 7.730   1.00 0.00 ? 6   CYS A N    2 
ATOM 2261  C CA   . CYS A 1 14  ? 19.832  137.068 7.429   1.00 0.00 ? 6   CYS A CA   2 
ATOM 2262  C C    . CYS A 1 14  ? 21.249  136.475 7.374   1.00 0.00 ? 6   CYS A C    2 
ATOM 2263  O O    . CYS A 1 14  ? 21.378  135.269 7.548   1.00 0.00 ? 6   CYS A O    2 
ATOM 2264  C CB   . CYS A 1 14  ? 19.055  136.780 6.141   1.00 0.00 ? 6   CYS A CB   2 
ATOM 2265  S SG   . CYS A 1 14  ? 17.269  136.961 6.431   1.00 0.00 ? 6   CYS A SG   2 
ATOM 2266  H H    . CYS A 1 14  ? 19.447  139.128 7.019   1.00 0.00 ? 6   CYS A H    2 
ATOM 2267  H HA   . CYS A 1 14  ? 19.328  136.523 8.239   1.00 0.00 ? 6   CYS A HA   2 
ATOM 2268  H HB2  . CYS A 1 14  ? 19.377  137.433 5.334   1.00 0.00 ? 6   CYS A HB2  2 
ATOM 2269  H HB3  . CYS A 1 14  ? 19.250  135.748 5.841   1.00 0.00 ? 6   CYS A HB3  2 
ATOM 2270  H HG   . CYS A 1 14  ? 16.901  136.272 5.349   1.00 0.00 ? 6   CYS A HG   2 
ATOM 2271  N N    . VAL A 1 15  ? 22.305  137.276 7.207   1.00 0.00 ? 7   VAL A N    2 
ATOM 2272  C CA   . VAL A 1 15  ? 23.685  136.775 7.341   1.00 0.00 ? 7   VAL A CA   2 
ATOM 2273  C C    . VAL A 1 15  ? 23.974  136.500 8.819   1.00 0.00 ? 7   VAL A C    2 
ATOM 2274  O O    . VAL A 1 15  ? 24.099  135.357 9.242   1.00 0.00 ? 7   VAL A O    2 
ATOM 2275  C CB   . VAL A 1 15  ? 24.708  137.719 6.673   1.00 0.00 ? 7   VAL A CB   2 
ATOM 2276  C CG1  . VAL A 1 15  ? 26.138  137.199 6.797   1.00 0.00 ? 7   VAL A CG1  2 
ATOM 2277  C CG2  . VAL A 1 15  ? 24.400  137.884 5.178   1.00 0.00 ? 7   VAL A CG2  2 
ATOM 2278  H H    . VAL A 1 15  ? 22.170  138.273 7.076   1.00 0.00 ? 7   VAL A H    2 
ATOM 2279  H HA   . VAL A 1 15  ? 23.765  135.819 6.823   1.00 0.00 ? 7   VAL A HA   2 
ATOM 2280  H HB   . VAL A 1 15  ? 24.647  138.705 7.151   1.00 0.00 ? 7   VAL A HB   2 
ATOM 2281  H HG11 . VAL A 1 15  ? 26.827  137.871 6.280   1.00 0.00 ? 7   VAL A HG11 2 
ATOM 2282  H HG12 . VAL A 1 15  ? 26.444  137.137 7.841   1.00 0.00 ? 7   VAL A HG12 2 
ATOM 2283  H HG13 . VAL A 1 15  ? 26.219  136.204 6.349   1.00 0.00 ? 7   VAL A HG13 2 
ATOM 2284  H HG21 . VAL A 1 15  ? 23.401  138.300 5.026   1.00 0.00 ? 7   VAL A HG21 2 
ATOM 2285  H HG22 . VAL A 1 15  ? 25.121  138.567 4.721   1.00 0.00 ? 7   VAL A HG22 2 
ATOM 2286  H HG23 . VAL A 1 15  ? 24.460  136.918 4.680   1.00 0.00 ? 7   VAL A HG23 2 
ATOM 2287  N N    . LEU A 1 16  ? 23.902  137.531 9.666   1.00 0.00 ? 8   LEU A N    2 
ATOM 2288  C CA   . LEU A 1 16  ? 24.168  137.414 11.112  1.00 0.00 ? 8   LEU A CA   2 
ATOM 2289  C C    . LEU A 1 16  ? 23.066  136.732 11.948  1.00 0.00 ? 8   LEU A C    2 
ATOM 2290  O O    . LEU A 1 16  ? 23.145  136.750 13.177  1.00 0.00 ? 8   LEU A O    2 
ATOM 2291  C CB   . LEU A 1 16  ? 24.594  138.797 11.663  1.00 0.00 ? 8   LEU A CB   2 
ATOM 2292  C CG   . LEU A 1 16  ? 23.479  139.863 11.604  1.00 0.00 ? 8   LEU A CG   2 
ATOM 2293  C CD1  . LEU A 1 16  ? 23.107  140.367 12.996  1.00 0.00 ? 8   LEU A CD1  2 
ATOM 2294  C CD2  . LEU A 1 16  ? 23.915  141.067 10.766  1.00 0.00 ? 8   LEU A CD2  2 
ATOM 2295  H H    . LEU A 1 16  ? 23.721  138.453 9.277   1.00 0.00 ? 8   LEU A H    2 
ATOM 2296  H HA   . LEU A 1 16  ? 25.039  136.766 11.211  1.00 0.00 ? 8   LEU A HA   2 
ATOM 2297  H HB2  . LEU A 1 16  ? 24.941  138.666 12.687  1.00 0.00 ? 8   LEU A HB2  2 
ATOM 2298  H HB3  . LEU A 1 16  ? 25.467  139.131 11.087  1.00 0.00 ? 8   LEU A HB3  2 
ATOM 2299  H HG   . LEU A 1 16  ? 22.584  139.435 11.151  1.00 0.00 ? 8   LEU A HG   2 
ATOM 2300  H HD11 . LEU A 1 16  ? 22.266  141.056 12.926  1.00 0.00 ? 8   LEU A HD11 2 
ATOM 2301  H HD12 . LEU A 1 16  ? 22.852  139.523 13.635  1.00 0.00 ? 8   LEU A HD12 2 
ATOM 2302  H HD13 . LEU A 1 16  ? 23.961  140.895 13.439  1.00 0.00 ? 8   LEU A HD13 2 
ATOM 2303  H HD21 . LEU A 1 16  ? 24.175  140.736 9.754   1.00 0.00 ? 8   LEU A HD21 2 
ATOM 2304  H HD22 . LEU A 1 16  ? 23.104  141.786 10.695  1.00 0.00 ? 8   LEU A HD22 2 
ATOM 2305  H HD23 . LEU A 1 16  ? 24.780  141.544 11.209  1.00 0.00 ? 8   LEU A HD23 2 
ATOM 2306  N N    . LYS A 1 17  ? 22.028  136.160 11.321  1.00 0.00 ? 9   LYS A N    2 
ATOM 2307  C CA   . LYS A 1 17  ? 20.953  135.355 11.958  1.00 0.00 ? 9   LYS A CA   2 
ATOM 2308  C C    . LYS A 1 17  ? 20.425  134.215 11.067  1.00 0.00 ? 9   LYS A C    2 
ATOM 2309  O O    . LYS A 1 17  ? 19.284  133.783 11.230  1.00 0.00 ? 9   LYS A O    2 
ATOM 2310  C CB   . LYS A 1 17  ? 19.813  136.278 12.483  1.00 0.00 ? 9   LYS A CB   2 
ATOM 2311  C CG   . LYS A 1 17  ? 19.769  136.389 14.013  1.00 0.00 ? 9   LYS A CG   2 
ATOM 2312  C CD   . LYS A 1 17  ? 20.598  137.567 14.556  1.00 0.00 ? 9   LYS A CD   2 
ATOM 2313  C CE   . LYS A 1 17  ? 19.798  138.490 15.483  1.00 0.00 ? 9   LYS A CE   2 
ATOM 2314  N NZ   . LYS A 1 17  ? 18.624  139.065 14.782  1.00 0.00 ? 9   LYS A NZ   2 
ATOM 2315  H H    . LYS A 1 17  ? 22.023  136.226 10.320  1.00 0.00 ? 9   LYS A H    2 
ATOM 2316  H HA   . LYS A 1 17  ? 21.400  134.832 12.806  1.00 0.00 ? 9   LYS A HA   2 
ATOM 2317  H HB2  . LYS A 1 17  ? 19.880  137.262 12.027  1.00 0.00 ? 9   LYS A HB2  2 
ATOM 2318  H HB3  . LYS A 1 17  ? 18.840  135.891 12.171  1.00 0.00 ? 9   LYS A HB3  2 
ATOM 2319  H HG2  . LYS A 1 17  ? 18.724  136.509 14.306  1.00 0.00 ? 9   LYS A HG2  2 
ATOM 2320  H HG3  . LYS A 1 17  ? 20.101  135.469 14.478  1.00 0.00 ? 9   LYS A HG3  2 
ATOM 2321  H HD2  . LYS A 1 17  ? 21.456  137.175 15.102  1.00 0.00 ? 9   LYS A HD2  2 
ATOM 2322  H HD3  . LYS A 1 17  ? 20.990  138.170 13.728  1.00 0.00 ? 9   LYS A HD3  2 
ATOM 2323  H HE2  . LYS A 1 17  ? 19.476  137.898 16.349  1.00 0.00 ? 9   LYS A HE2  2 
ATOM 2324  H HE3  . LYS A 1 17  ? 20.457  139.283 15.836  1.00 0.00 ? 9   LYS A HE3  2 
ATOM 2325  H HZ1  . LYS A 1 17  ? 18.121  139.698 15.395  1.00 0.00 ? 9   LYS A HZ1  2 
ATOM 2326  H HZ2  . LYS A 1 17  ? 18.928  139.548 13.948  1.00 0.00 ? 9   LYS A HZ2  2 
ATOM 2327  H HZ3  . LYS A 1 17  ? 18.006  138.313 14.508  1.00 0.00 ? 9   LYS A HZ3  2 
ATOM 2328  N N    . GLY A 1 18  ? 21.229  133.732 10.114  1.00 0.00 ? 10  GLY A N    2 
ATOM 2329  C CA   . GLY A 1 18  ? 20.871  132.625 9.228   1.00 0.00 ? 10  GLY A CA   2 
ATOM 2330  C C    . GLY A 1 18  ? 22.117  131.933 8.688   1.00 0.00 ? 10  GLY A C    2 
ATOM 2331  O O    . GLY A 1 18  ? 22.348  130.760 8.969   1.00 0.00 ? 10  GLY A O    2 
ATOM 2332  H H    . GLY A 1 18  ? 22.152  134.123 10.017  1.00 0.00 ? 10  GLY A H    2 
ATOM 2333  H HA2  . GLY A 1 18  ? 20.263  131.885 9.763   1.00 0.00 ? 10  GLY A HA2  2 
ATOM 2334  H HA3  . GLY A 1 18  ? 20.296  132.996 8.386   1.00 0.00 ? 10  GLY A HA3  2 
ATOM 2335  N N    . ASP A 1 19  ? 22.993  132.716 8.066   1.00 0.00 ? 11  ASP A N    2 
ATOM 2336  C CA   . ASP A 1 19  ? 24.337  132.306 7.599   1.00 0.00 ? 11  ASP A CA   2 
ATOM 2337  C C    . ASP A 1 19  ? 25.384  132.376 8.744   1.00 0.00 ? 11  ASP A C    2 
ATOM 2338  O O    . ASP A 1 19  ? 26.535  132.758 8.551   1.00 0.00 ? 11  ASP A O    2 
ATOM 2339  C CB   . ASP A 1 19  ? 24.697  133.164 6.358   1.00 0.00 ? 11  ASP A CB   2 
ATOM 2340  C CG   . ASP A 1 19  ? 24.957  132.320 5.114   1.00 0.00 ? 11  ASP A CG   2 
ATOM 2341  O OD1  . ASP A 1 19  ? 23.950  131.809 4.565   1.00 0.00 ? 11  ASP A OD1  2 
ATOM 2342  O OD2  . ASP A 1 19  ? 26.117  132.278 4.666   1.00 0.00 ? 11  ASP A OD2  2 
ATOM 2343  H H    . ASP A 1 19  ? 22.726  133.670 7.869   1.00 0.00 ? 11  ASP A H    2 
ATOM 2344  H HA   . ASP A 1 19  ? 24.282  131.261 7.286   1.00 0.00 ? 11  ASP A HA   2 
ATOM 2345  H HB2  . ASP A 1 19  ? 23.862  133.830 6.119   1.00 0.00 ? 11  ASP A HB2  2 
ATOM 2346  H HB3  . ASP A 1 19  ? 25.554  133.798 6.559   1.00 0.00 ? 11  ASP A HB3  2 
ATOM 2347  N N    . GLY A 1 20  ? 24.967  132.077 9.979   1.00 0.00 ? 12  GLY A N    2 
ATOM 2348  C CA   . GLY A 1 20  ? 25.763  132.334 11.186  1.00 0.00 ? 12  GLY A CA   2 
ATOM 2349  C C    . GLY A 1 20  ? 25.493  131.387 12.357  1.00 0.00 ? 12  GLY A C    2 
ATOM 2350  O O    . GLY A 1 20  ? 24.551  130.595 12.321  1.00 0.00 ? 12  GLY A O    2 
ATOM 2351  H H    . GLY A 1 20  ? 24.054  131.657 10.086  1.00 0.00 ? 12  GLY A H    2 
ATOM 2352  H HA2  . GLY A 1 20  ? 26.819  132.264 10.942  1.00 0.00 ? 12  GLY A HA2  2 
ATOM 2353  H HA3  . GLY A 1 20  ? 25.568  133.357 11.517  1.00 0.00 ? 12  GLY A HA3  2 
ATOM 2354  N N    . PRO A 1 21  ? 26.318  131.442 13.417  1.00 0.00 ? 13  PRO A N    2 
ATOM 2355  C CA   . PRO A 1 21  ? 26.276  130.477 14.522  1.00 0.00 ? 13  PRO A CA   2 
ATOM 2356  C C    . PRO A 1 21  ? 24.995  130.583 15.361  1.00 0.00 ? 13  PRO A C    2 
ATOM 2357  O O    . PRO A 1 21  ? 24.446  131.659 15.579  1.00 0.00 ? 13  PRO A O    2 
ATOM 2358  C CB   . PRO A 1 21  ? 27.533  130.775 15.358  1.00 0.00 ? 13  PRO A CB   2 
ATOM 2359  C CG   . PRO A 1 21  ? 27.779  132.265 15.101  1.00 0.00 ? 13  PRO A CG   2 
ATOM 2360  C CD   . PRO A 1 21  ? 27.382  132.419 13.638  1.00 0.00 ? 13  PRO A CD   2 
ATOM 2361  H HA   . PRO A 1 21  ? 26.349  129.472 14.124  1.00 0.00 ? 13  PRO A HA   2 
ATOM 2362  H HB2  . PRO A 1 21  ? 27.381  130.568 16.425  1.00 0.00 ? 13  PRO A HB2  2 
ATOM 2363  H HB3  . PRO A 1 21  ? 28.372  130.200 14.986  1.00 0.00 ? 13  PRO A HB3  2 
ATOM 2364  H HG2  . PRO A 1 21  ? 27.106  132.855 15.719  1.00 0.00 ? 13  PRO A HG2  2 
ATOM 2365  H HG3  . PRO A 1 21  ? 28.820  132.540 15.272  1.00 0.00 ? 13  PRO A HG3  2 
ATOM 2366  H HD2  . PRO A 1 21  ? 27.024  133.432 13.452  1.00 0.00 ? 13  PRO A HD2  2 
ATOM 2367  H HD3  . PRO A 1 21  ? 28.229  132.181 13.001  1.00 0.00 ? 13  PRO A HD3  2 
ATOM 2368  N N    . VAL A 1 22  ? 24.603  129.456 15.967  1.00 0.00 ? 14  VAL A N    2 
ATOM 2369  C CA   . VAL A 1 22  ? 23.416  129.303 16.848  1.00 0.00 ? 14  VAL A CA   2 
ATOM 2370  C C    . VAL A 1 22  ? 23.362  130.289 18.025  1.00 0.00 ? 14  VAL A C    2 
ATOM 2371  O O    . VAL A 1 22  ? 22.292  130.533 18.578  1.00 0.00 ? 14  VAL A O    2 
ATOM 2372  C CB   . VAL A 1 22  ? 23.286  127.858 17.372  1.00 0.00 ? 14  VAL A CB   2 
ATOM 2373  C CG1  . VAL A 1 22  ? 23.040  126.869 16.221  1.00 0.00 ? 14  VAL A CG1  2 
ATOM 2374  C CG2  . VAL A 1 22  ? 24.511  127.395 18.159  1.00 0.00 ? 14  VAL A CG2  2 
ATOM 2375  H H    . VAL A 1 22  ? 25.098  128.599 15.727  1.00 0.00 ? 14  VAL A H    2 
ATOM 2376  H HA   . VAL A 1 22  ? 22.538  129.513 16.235  1.00 0.00 ? 14  VAL A HA   2 
ATOM 2377  H HB   . VAL A 1 22  ? 22.422  127.817 18.033  1.00 0.00 ? 14  VAL A HB   2 
ATOM 2378  H HG11 . VAL A 1 22  ? 22.862  125.872 16.630  1.00 0.00 ? 14  VAL A HG11 2 
ATOM 2379  H HG12 . VAL A 1 22  ? 22.163  127.170 15.657  1.00 0.00 ? 14  VAL A HG12 2 
ATOM 2380  H HG13 . VAL A 1 22  ? 23.895  126.831 15.551  1.00 0.00 ? 14  VAL A HG13 2 
ATOM 2381  H HG21 . VAL A 1 22  ? 24.693  128.059 19.016  1.00 0.00 ? 14  VAL A HG21 2 
ATOM 2382  H HG22 . VAL A 1 22  ? 24.333  126.388 18.548  1.00 0.00 ? 14  VAL A HG22 2 
ATOM 2383  H HG23 . VAL A 1 22  ? 25.397  127.367 17.528  1.00 0.00 ? 14  VAL A HG23 2 
ATOM 2384  N N    . GLN A 1 23  ? 24.482  130.948 18.369  1.00 0.00 ? 15  GLN A N    2 
ATOM 2385  C CA   . GLN A 1 23  ? 24.502  132.052 19.334  1.00 0.00 ? 15  GLN A CA   2 
ATOM 2386  C C    . GLN A 1 23  ? 23.568  133.215 18.949  1.00 0.00 ? 15  GLN A C    2 
ATOM 2387  O O    . GLN A 1 23  ? 23.149  134.002 19.808  1.00 0.00 ? 15  GLN A O    2 
ATOM 2388  C CB   . GLN A 1 23  ? 25.953  132.504 19.583  1.00 0.00 ? 15  GLN A CB   2 
ATOM 2389  C CG   . GLN A 1 23  ? 26.408  133.698 18.735  1.00 0.00 ? 15  GLN A CG   2 
ATOM 2390  C CD   . GLN A 1 23  ? 27.907  133.948 18.825  1.00 0.00 ? 15  GLN A CD   2 
ATOM 2391  O OE1  . GLN A 1 23  ? 28.625  133.914 17.848  1.00 0.00 ? 15  GLN A OE1  2 
ATOM 2392  N NE2  . GLN A 1 23  ? 28.442  134.231 19.999  1.00 0.00 ? 15  GLN A NE2  2 
ATOM 2393  H H    . GLN A 1 23  ? 25.323  130.741 17.852  1.00 0.00 ? 15  GLN A H    2 
ATOM 2394  H HA   . GLN A 1 23  ? 24.139  131.630 20.279  1.00 0.00 ? 15  GLN A HA   2 
ATOM 2395  H HB2  . GLN A 1 23  ? 26.045  132.780 20.637  1.00 0.00 ? 15  GLN A HB2  2 
ATOM 2396  H HB3  . GLN A 1 23  ? 26.629  131.660 19.419  1.00 0.00 ? 15  GLN A HB3  2 
ATOM 2397  H HG2  . GLN A 1 23  ? 26.155  133.520 17.693  1.00 0.00 ? 15  GLN A HG2  2 
ATOM 2398  H HG3  . GLN A 1 23  ? 25.895  134.596 19.074  1.00 0.00 ? 15  GLN A HG3  2 
ATOM 2399  H HE21 . GLN A 1 23  ? 29.441  134.364 19.993  1.00 0.00 ? 15  GLN A HE21 2 
ATOM 2400  H HE22 . GLN A 1 23  ? 27.902  134.236 20.832  1.00 0.00 ? 15  GLN A HE22 2 
ATOM 2401  N N    . GLY A 1 24  ? 23.205  133.342 17.666  1.00 0.00 ? 16  GLY A N    2 
ATOM 2402  C CA   . GLY A 1 24  ? 22.211  134.303 17.175  1.00 0.00 ? 16  GLY A CA   2 
ATOM 2403  C C    . GLY A 1 24  ? 20.786  134.032 17.653  1.00 0.00 ? 16  GLY A C    2 
ATOM 2404  O O    . GLY A 1 24  ? 20.005  134.983 17.719  1.00 0.00 ? 16  GLY A O    2 
ATOM 2405  H H    . GLY A 1 24  ? 23.597  132.688 16.985  1.00 0.00 ? 16  GLY A H    2 
ATOM 2406  H HA2  . GLY A 1 24  ? 22.507  135.302 17.504  1.00 0.00 ? 16  GLY A HA2  2 
ATOM 2407  H HA3  . GLY A 1 24  ? 22.215  134.278 16.085  1.00 0.00 ? 16  GLY A HA3  2 
ATOM 2408  N N    . ILE A 1 25  ? 20.450  132.792 18.019  1.00 0.00 ? 17  ILE A N    2 
ATOM 2409  C CA   . ILE A 1 25  ? 19.116  132.382 18.507  1.00 0.00 ? 17  ILE A CA   2 
ATOM 2410  C C    . ILE A 1 25  ? 18.977  132.731 19.996  1.00 0.00 ? 17  ILE A C    2 
ATOM 2411  O O    . ILE A 1 25  ? 18.076  133.495 20.357  1.00 0.00 ? 17  ILE A O    2 
ATOM 2412  C CB   . ILE A 1 25  ? 18.858  130.875 18.244  1.00 0.00 ? 17  ILE A CB   2 
ATOM 2413  C CG1  . ILE A 1 25  ? 19.078  130.467 16.774  1.00 0.00 ? 17  ILE A CG1  2 
ATOM 2414  C CG2  . ILE A 1 25  ? 17.444  130.484 18.714  1.00 0.00 ? 17  ILE A CG2  2 
ATOM 2415  C CD1  . ILE A 1 25  ? 18.243  131.242 15.743  1.00 0.00 ? 17  ILE A CD1  2 
ATOM 2416  H H    . ILE A 1 25  ? 21.157  132.070 17.963  1.00 0.00 ? 17  ILE A H    2 
ATOM 2417  H HA   . ILE A 1 25  ? 18.356  132.955 17.977  1.00 0.00 ? 17  ILE A HA   2 
ATOM 2418  H HB   . ILE A 1 25  ? 19.570  130.302 18.846  1.00 0.00 ? 17  ILE A HB   2 
ATOM 2419  H HG12 . ILE A 1 25  ? 20.131  130.587 16.518  1.00 0.00 ? 17  ILE A HG12 2 
ATOM 2420  H HG13 . ILE A 1 25  ? 18.848  129.403 16.665  1.00 0.00 ? 17  ILE A HG13 2 
ATOM 2421  H HG21 . ILE A 1 25  ? 17.250  129.437 18.463  1.00 0.00 ? 17  ILE A HG21 2 
ATOM 2422  H HG22 . ILE A 1 25  ? 17.348  130.587 19.795  1.00 0.00 ? 17  ILE A HG22 2 
ATOM 2423  H HG23 . ILE A 1 25  ? 16.694  131.107 18.233  1.00 0.00 ? 17  ILE A HG23 2 
ATOM 2424  H HD11 . ILE A 1 25  ? 18.491  132.306 15.772  1.00 0.00 ? 17  ILE A HD11 2 
ATOM 2425  H HD12 . ILE A 1 25  ? 18.464  130.861 14.743  1.00 0.00 ? 17  ILE A HD12 2 
ATOM 2426  H HD13 . ILE A 1 25  ? 17.179  131.111 15.930  1.00 0.00 ? 17  ILE A HD13 2 
ATOM 2427  N N    . ILE A 1 26  ? 19.913  132.285 20.840  1.00 0.00 ? 18  ILE A N    2 
ATOM 2428  C CA   . ILE A 1 26  ? 19.924  132.605 22.276  1.00 0.00 ? 18  ILE A CA   2 
ATOM 2429  C C    . ILE A 1 26  ? 19.931  134.129 22.544  1.00 0.00 ? 18  ILE A C    2 
ATOM 2430  O O    . ILE A 1 26  ? 19.309  134.574 23.493  1.00 0.00 ? 18  ILE A O    2 
ATOM 2431  C CB   . ILE A 1 26  ? 21.071  131.880 23.019  1.00 0.00 ? 18  ILE A CB   2 
ATOM 2432  C CG1  . ILE A 1 26  ? 22.464  132.351 22.539  1.00 0.00 ? 18  ILE A CG1  2 
ATOM 2433  C CG2  . ILE A 1 26  ? 20.926  130.356 22.874  1.00 0.00 ? 18  ILE A CG2  2 
ATOM 2434  C CD1  . ILE A 1 26  ? 23.660  131.756 23.279  1.00 0.00 ? 18  ILE A CD1  2 
ATOM 2435  H H    . ILE A 1 26  ? 20.623  131.659 20.482  1.00 0.00 ? 18  ILE A H    2 
ATOM 2436  H HA   . ILE A 1 26  ? 18.988  132.239 22.694  1.00 0.00 ? 18  ILE A HA   2 
ATOM 2437  H HB   . ILE A 1 26  ? 20.984  132.124 24.088  1.00 0.00 ? 18  ILE A HB   2 
ATOM 2438  H HG12 . ILE A 1 26  ? 22.542  132.107 21.490  1.00 0.00 ? 18  ILE A HG12 2 
ATOM 2439  H HG13 . ILE A 1 26  ? 22.533  133.433 22.642  1.00 0.00 ? 18  ILE A HG13 2 
ATOM 2440  H HG21 . ILE A 1 26  ? 21.619  129.843 23.535  1.00 0.00 ? 18  ILE A HG21 2 
ATOM 2441  H HG22 . ILE A 1 26  ? 19.916  130.047 23.153  1.00 0.00 ? 18  ILE A HG22 2 
ATOM 2442  H HG23 . ILE A 1 26  ? 21.126  130.044 21.844  1.00 0.00 ? 18  ILE A HG23 2 
ATOM 2443  H HD11 . ILE A 1 26  ? 23.729  130.684 23.113  1.00 0.00 ? 18  ILE A HD11 2 
ATOM 2444  H HD12 . ILE A 1 26  ? 24.576  132.223 22.911  1.00 0.00 ? 18  ILE A HD12 2 
ATOM 2445  H HD13 . ILE A 1 26  ? 23.573  131.960 24.349  1.00 0.00 ? 18  ILE A HD13 2 
ATOM 2446  N N    . ASN A 1 27  ? 20.561  134.925 21.668  1.00 0.00 ? 19  ASN A N    2 
ATOM 2447  C CA   . ASN A 1 27  ? 20.565  136.386 21.747  1.00 0.00 ? 19  ASN A CA   2 
ATOM 2448  C C    . ASN A 1 27  ? 19.331  137.062 21.106  1.00 0.00 ? 19  ASN A C    2 
ATOM 2449  O O    . ASN A 1 27  ? 19.083  138.233 21.386  1.00 0.00 ? 19  ASN A O    2 
ATOM 2450  C CB   . ASN A 1 27  ? 21.843  136.923 21.078  1.00 0.00 ? 19  ASN A CB   2 
ATOM 2451  C CG   . ASN A 1 27  ? 23.095  136.751 21.911  1.00 0.00 ? 19  ASN A CG   2 
ATOM 2452  O OD1  . ASN A 1 27  ? 23.087  136.397 23.077  1.00 0.00 ? 19  ASN A OD1  2 
ATOM 2453  N ND2  . ASN A 1 27  ? 24.238  137.088 21.359  1.00 0.00 ? 19  ASN A ND2  2 
ATOM 2454  H H    . ASN A 1 27  ? 21.079  134.481 20.921  1.00 0.00 ? 19  ASN A H    2 
ATOM 2455  H HA   . ASN A 1 27  ? 20.566  136.691 22.793  1.00 0.00 ? 19  ASN A HA   2 
ATOM 2456  H HB2  . ASN A 1 27  ? 21.985  136.432 20.112  1.00 0.00 ? 19  ASN A HB2  2 
ATOM 2457  H HB3  . ASN A 1 27  ? 21.725  137.989 20.896  1.00 0.00 ? 19  ASN A HB3  2 
ATOM 2458  H HD21 . ASN A 1 27  ? 25.043  137.016 21.951  1.00 0.00 ? 19  ASN A HD21 2 
ATOM 2459  H HD22 . ASN A 1 27  ? 24.272  137.385 20.404  1.00 0.00 ? 19  ASN A HD22 2 
ATOM 2460  N N    . PHE A 1 28  ? 18.588  136.370 20.234  1.00 0.00 ? 20  PHE A N    2 
ATOM 2461  C CA   . PHE A 1 28  ? 17.299  136.857 19.737  1.00 0.00 ? 20  PHE A CA   2 
ATOM 2462  C C    . PHE A 1 28  ? 16.248  136.709 20.845  1.00 0.00 ? 20  PHE A C    2 
ATOM 2463  O O    . PHE A 1 28  ? 15.716  137.719 21.293  1.00 0.00 ? 20  PHE A O    2 
ATOM 2464  C CB   . PHE A 1 28  ? 16.947  136.134 18.435  1.00 0.00 ? 20  PHE A CB   2 
ATOM 2465  C CG   . PHE A 1 28  ? 15.541  136.399 17.915  1.00 0.00 ? 20  PHE A CG   2 
ATOM 2466  C CD1  . PHE A 1 28  ? 15.221  137.617 17.295  1.00 0.00 ? 20  PHE A CD1  2 
ATOM 2467  C CD2  . PHE A 1 28  ? 14.547  135.429 18.102  1.00 0.00 ? 20  PHE A CD2  2 
ATOM 2468  C CE1  . PHE A 1 28  ? 13.907  137.864 16.862  1.00 0.00 ? 20  PHE A CE1  2 
ATOM 2469  C CE2  . PHE A 1 28  ? 13.233  135.677 17.670  1.00 0.00 ? 20  PHE A CE2  2 
ATOM 2470  C CZ   . PHE A 1 28  ? 12.903  136.894 17.050  1.00 0.00 ? 20  PHE A CZ   2 
ATOM 2471  H H    . PHE A 1 28  ? 18.816  135.401 20.062  1.00 0.00 ? 20  PHE A H    2 
ATOM 2472  H HA   . PHE A 1 28  ? 17.371  137.925 19.520  1.00 0.00 ? 20  PHE A HA   2 
ATOM 2473  H HB2  . PHE A 1 28  ? 17.655  136.423 17.664  1.00 0.00 ? 20  PHE A HB2  2 
ATOM 2474  H HB3  . PHE A 1 28  ? 17.054  135.057 18.578  1.00 0.00 ? 20  PHE A HB3  2 
ATOM 2475  H HD1  . PHE A 1 28  ? 15.969  138.385 17.196  1.00 0.00 ? 20  PHE A HD1  2 
ATOM 2476  H HD2  . PHE A 1 28  ? 14.761  134.499 18.611  1.00 0.00 ? 20  PHE A HD2  2 
ATOM 2477  H HE1  . PHE A 1 28  ? 13.635  138.815 16.425  1.00 0.00 ? 20  PHE A HE1  2 
ATOM 2478  H HE2  . PHE A 1 28  ? 12.467  134.930 17.879  1.00 0.00 ? 20  PHE A HE2  2 
ATOM 2479  H HZ   . PHE A 1 28  ? 11.884  137.077 16.772  1.00 0.00 ? 20  PHE A HZ   2 
ATOM 2480  N N    . GLU A 1 29  ? 16.075  135.494 21.366  1.00 0.00 ? 21  GLU A N    2 
ATOM 2481  C CA   . GLU A 1 29  ? 15.114  135.197 22.444  1.00 0.00 ? 21  GLU A CA   2 
ATOM 2482  C C    . GLU A 1 29  ? 15.405  135.988 23.726  1.00 0.00 ? 21  GLU A C    2 
ATOM 2483  O O    . GLU A 1 29  ? 14.477  136.386 24.423  1.00 0.00 ? 21  GLU A O    2 
ATOM 2484  C CB   . GLU A 1 29  ? 15.140  133.691 22.745  1.00 0.00 ? 21  GLU A CB   2 
ATOM 2485  C CG   . GLU A 1 29  ? 14.583  132.828 21.600  1.00 0.00 ? 21  GLU A CG   2 
ATOM 2486  C CD   . GLU A 1 29  ? 13.130  133.205 21.279  1.00 0.00 ? 21  GLU A CD   2 
ATOM 2487  O OE1  . GLU A 1 29  ? 12.274  132.976 22.153  1.00 0.00 ? 21  GLU A OE1  2 
ATOM 2488  O OE2  . GLU A 1 29  ? 12.917  133.787 20.195  1.00 0.00 ? 21  GLU A OE2  2 
ATOM 2489  H H    . GLU A 1 29  ? 16.565  134.714 20.946  1.00 0.00 ? 21  GLU A H    2 
ATOM 2490  H HA   . GLU A 1 29  ? 14.112  135.480 22.114  1.00 0.00 ? 21  GLU A HA   2 
ATOM 2491  H HB2  . GLU A 1 29  ? 16.169  133.387 22.945  1.00 0.00 ? 21  GLU A HB2  2 
ATOM 2492  H HB3  . GLU A 1 29  ? 14.554  133.496 23.642  1.00 0.00 ? 21  GLU A HB3  2 
ATOM 2493  H HG2  . GLU A 1 29  ? 15.210  132.963 20.713  1.00 0.00 ? 21  GLU A HG2  2 
ATOM 2494  H HG3  . GLU A 1 29  ? 14.633  131.782 21.894  1.00 0.00 ? 21  GLU A HG3  2 
ATOM 2495  N N    . GLN A 1 30  ? 16.669  136.329 24.021  1.00 0.00 ? 22  GLN A N    2 
ATOM 2496  C CA   . GLN A 1 30  ? 17.018  137.120 25.212  1.00 0.00 ? 22  GLN A CA   2 
ATOM 2497  C C    . GLN A 1 30  ? 16.243  138.452 25.312  1.00 0.00 ? 22  GLN A C    2 
ATOM 2498  O O    . GLN A 1 30  ? 15.864  138.862 26.405  1.00 0.00 ? 22  GLN A O    2 
ATOM 2499  C CB   . GLN A 1 30  ? 18.535  137.399 25.242  1.00 0.00 ? 22  GLN A CB   2 
ATOM 2500  C CG   . GLN A 1 30  ? 19.141  137.297 26.650  1.00 0.00 ? 22  GLN A CG   2 
ATOM 2501  C CD   . GLN A 1 30  ? 19.815  138.592 27.085  1.00 0.00 ? 22  GLN A CD   2 
ATOM 2502  O OE1  . GLN A 1 30  ? 19.241  139.424 27.767  1.00 0.00 ? 22  GLN A OE1  2 
ATOM 2503  N NE2  . GLN A 1 30  ? 21.044  138.832 26.702  1.00 0.00 ? 22  GLN A NE2  2 
ATOM 2504  H H    . GLN A 1 30  ? 17.410  135.930 23.459  1.00 0.00 ? 22  GLN A H    2 
ATOM 2505  H HA   . GLN A 1 30  ? 16.746  136.508 26.088  1.00 0.00 ? 22  GLN A HA   2 
ATOM 2506  H HB2  . GLN A 1 30  ? 19.049  136.677 24.610  1.00 0.00 ? 22  GLN A HB2  2 
ATOM 2507  H HB3  . GLN A 1 30  ? 18.733  138.376 24.803  1.00 0.00 ? 22  GLN A HB3  2 
ATOM 2508  H HG2  . GLN A 1 30  ? 18.391  137.027 27.382  1.00 0.00 ? 22  GLN A HG2  2 
ATOM 2509  H HG3  . GLN A 1 30  ? 19.901  136.506 26.643  1.00 0.00 ? 22  GLN A HG3  2 
ATOM 2510  H HE21 . GLN A 1 30  ? 21.452  139.682 27.051  1.00 0.00 ? 22  GLN A HE21 2 
ATOM 2511  H HE22 . GLN A 1 30  ? 21.549  138.170 26.140  1.00 0.00 ? 22  GLN A HE22 2 
ATOM 2512  N N    . LYS A 1 31  ? 15.958  139.082 24.169  1.00 0.00 ? 23  LYS A N    2 
ATOM 2513  C CA   . LYS A 1 31  ? 15.259  140.372 24.057  1.00 0.00 ? 23  LYS A CA   2 
ATOM 2514  C C    . LYS A 1 31  ? 13.734  140.265 24.235  1.00 0.00 ? 23  LYS A C    2 
ATOM 2515  O O    . LYS A 1 31  ? 13.079  141.261 24.527  1.00 0.00 ? 23  LYS A O    2 
ATOM 2516  C CB   . LYS A 1 31  ? 15.639  140.958 22.679  1.00 0.00 ? 23  LYS A CB   2 
ATOM 2517  C CG   . LYS A 1 31  ? 15.084  142.357 22.383  1.00 0.00 ? 23  LYS A CG   2 
ATOM 2518  C CD   . LYS A 1 31  ? 16.196  143.398 22.141  1.00 0.00 ? 23  LYS A CD   2 
ATOM 2519  C CE   . LYS A 1 31  ? 15.613  144.590 21.388  1.00 0.00 ? 23  LYS A CE   2 
ATOM 2520  N NZ   . LYS A 1 31  ? 15.363  144.237 19.968  1.00 0.00 ? 23  LYS A NZ   2 
ATOM 2521  H H    . LYS A 1 31  ? 16.193  138.603 23.300  1.00 0.00 ? 23  LYS A H    2 
ATOM 2522  H HA   . LYS A 1 31  ? 15.610  141.038 24.850  1.00 0.00 ? 23  LYS A HA   2 
ATOM 2523  H HB2  . LYS A 1 31  ? 16.727  140.960 22.603  1.00 0.00 ? 23  LYS A HB2  2 
ATOM 2524  H HB3  . LYS A 1 31  ? 15.259  140.282 21.908  1.00 0.00 ? 23  LYS A HB3  2 
ATOM 2525  H HG2  . LYS A 1 31  ? 14.464  142.276 21.488  1.00 0.00 ? 23  LYS A HG2  2 
ATOM 2526  H HG3  . LYS A 1 31  ? 14.459  142.730 23.183  1.00 0.00 ? 23  LYS A HG3  2 
ATOM 2527  H HD2  . LYS A 1 31  ? 16.576  143.726 23.118  1.00 0.00 ? 23  LYS A HD2  2 
ATOM 2528  H HD3  . LYS A 1 31  ? 17.018  142.970 21.578  1.00 0.00 ? 23  LYS A HD3  2 
ATOM 2529  H HE2  . LYS A 1 31  ? 14.671  144.885 21.866  1.00 0.00 ? 23  LYS A HE2  2 
ATOM 2530  H HE3  . LYS A 1 31  ? 16.305  145.440 21.459  1.00 0.00 ? 23  LYS A HE3  2 
ATOM 2531  H HZ1  . LYS A 1 31  ? 14.932  145.005 19.467  1.00 0.00 ? 23  LYS A HZ1  2 
ATOM 2532  H HZ2  . LYS A 1 31  ? 16.236  143.992 19.521  1.00 0.00 ? 23  LYS A HZ2  2 
ATOM 2533  H HZ3  . LYS A 1 31  ? 14.742  143.429 19.935  1.00 0.00 ? 23  LYS A HZ3  2 
ATOM 2534  N N    . GLU A 1 32  ? 13.195  139.056 24.085  1.00 0.00 ? 24  GLU A N    2 
ATOM 2535  C CA   . GLU A 1 32  ? 11.770  138.739 24.144  1.00 0.00 ? 24  GLU A CA   2 
ATOM 2536  C C    . GLU A 1 32  ? 11.421  137.962 25.444  1.00 0.00 ? 24  GLU A C    2 
ATOM 2537  O O    . GLU A 1 32  ? 10.281  138.004 25.900  1.00 0.00 ? 24  GLU A O    2 
ATOM 2538  C CB   . GLU A 1 32  ? 11.378  137.996 22.853  1.00 0.00 ? 24  GLU A CB   2 
ATOM 2539  C CG   . GLU A 1 32  ? 11.899  138.614 21.531  1.00 0.00 ? 24  GLU A CG   2 
ATOM 2540  C CD   . GLU A 1 32  ? 11.484  140.075 21.250  1.00 0.00 ? 24  GLU A CD   2 
ATOM 2541  O OE1  . GLU A 1 32  ? 12.376  140.912 20.927  1.00 0.00 ? 24  GLU A OE1  2 
ATOM 2542  O OE2  . GLU A 1 32  ? 10.281  140.391 21.315  1.00 0.00 ? 24  GLU A OE2  2 
ATOM 2543  H H    . GLU A 1 32  ? 13.819  138.290 23.841  1.00 0.00 ? 24  GLU A H    2 
ATOM 2544  H HA   . GLU A 1 32  ? 11.189  139.672 24.174  1.00 0.00 ? 24  GLU A HA   2 
ATOM 2545  H HB2  . GLU A 1 32  ? 11.772  136.981 22.918  1.00 0.00 ? 24  GLU A HB2  2 
ATOM 2546  H HB3  . GLU A 1 32  ? 10.288  137.911 22.810  1.00 0.00 ? 24  GLU A HB3  2 
ATOM 2547  H HG2  . GLU A 1 32  ? 12.990  138.538 21.517  1.00 0.00 ? 24  GLU A HG2  2 
ATOM 2548  H HG3  . GLU A 1 32  ? 11.557  137.978 20.708  1.00 0.00 ? 24  GLU A HG3  2 
ATOM 2549  N N    . SER A 1 33  ? 12.424  137.334 26.079  1.00 0.00 ? 25  SER A N    2 
ATOM 2550  C CA   . SER A 1 33  ? 12.373  136.419 27.244  1.00 0.00 ? 25  SER A CA   2 
ATOM 2551  C C    . SER A 1 33  ? 11.426  136.783 28.391  1.00 0.00 ? 25  SER A C    2 
ATOM 2552  O O    . SER A 1 33  ? 10.637  135.949 28.832  1.00 0.00 ? 25  SER A O    2 
ATOM 2553  C CB   . SER A 1 33  ? 13.799  136.265 27.802  1.00 0.00 ? 25  SER A CB   2 
ATOM 2554  O OG   . SER A 1 33  ? 14.325  137.508 28.272  1.00 0.00 ? 25  SER A OG   2 
ATOM 2555  H H    . SER A 1 33  ? 13.292  137.297 25.559  1.00 0.00 ? 25  SER A H    2 
ATOM 2556  H HA   . SER A 1 33  ? 12.056  135.440 26.875  1.00 0.00 ? 25  SER A HA   2 
ATOM 2557  H HB2  . SER A 1 33  ? 13.768  135.566 28.643  1.00 0.00 ? 25  SER A HB2  2 
ATOM 2558  H HB3  . SER A 1 33  ? 14.456  135.863 27.042  1.00 0.00 ? 25  SER A HB3  2 
ATOM 2559  H HG   . SER A 1 33  ? 14.802  137.954 27.544  1.00 0.00 ? 25  SER A HG   2 
ATOM 2560  N N    . ASN A 1 34  ? 11.493  138.011 28.903  1.00 0.00 ? 26  ASN A N    2 
ATOM 2561  C CA   . ASN A 1 34  ? 10.559  138.583 29.887  1.00 0.00 ? 26  ASN A CA   2 
ATOM 2562  C C    . ASN A 1 34  ? 9.661   139.684 29.273  1.00 0.00 ? 26  ASN A C    2 
ATOM 2563  O O    . ASN A 1 34  ? 8.880   140.324 29.982  1.00 0.00 ? 26  ASN A O    2 
ATOM 2564  C CB   . ASN A 1 34  ? 11.334  139.071 31.132  1.00 0.00 ? 26  ASN A CB   2 
ATOM 2565  C CG   . ASN A 1 34  ? 12.414  140.080 30.802  1.00 0.00 ? 26  ASN A CG   2 
ATOM 2566  O OD1  . ASN A 1 34  ? 12.184  141.264 30.610  1.00 0.00 ? 26  ASN A OD1  2 
ATOM 2567  N ND2  . ASN A 1 34  ? 13.647  139.654 30.729  1.00 0.00 ? 26  ASN A ND2  2 
ATOM 2568  H H    . ASN A 1 34  ? 12.227  138.606 28.536  1.00 0.00 ? 26  ASN A H    2 
ATOM 2569  H HA   . ASN A 1 34  ? 9.877   137.799 30.215  1.00 0.00 ? 26  ASN A HA   2 
ATOM 2570  H HB2  . ASN A 1 34  ? 10.624  139.531 31.823  1.00 0.00 ? 26  ASN A HB2  2 
ATOM 2571  H HB3  . ASN A 1 34  ? 11.776  138.213 31.624  1.00 0.00 ? 26  ASN A HB3  2 
ATOM 2572  H HD21 . ASN A 1 34  ? 14.332  140.319 30.423  1.00 0.00 ? 26  ASN A HD21 2 
ATOM 2573  H HD22 . ASN A 1 34  ? 13.841  138.667 30.778  1.00 0.00 ? 26  ASN A HD22 2 
ATOM 2574  N N    . GLY A 1 35  ? 9.757   139.877 27.967  1.00 0.00 ? 27  GLY A N    2 
ATOM 2575  C CA   . GLY A 1 35  ? 9.026   140.867 27.200  1.00 0.00 ? 27  GLY A CA   2 
ATOM 2576  C C    . GLY A 1 35  ? 9.900   142.031 26.682  1.00 0.00 ? 27  GLY A C    2 
ATOM 2577  O O    . GLY A 1 35  ? 11.114  142.079 26.873  1.00 0.00 ? 27  GLY A O    2 
ATOM 2578  H H    . GLY A 1 35  ? 10.343  139.237 27.442  1.00 0.00 ? 27  GLY A H    2 
ATOM 2579  H HA2  . GLY A 1 35  ? 8.591   140.369 26.337  1.00 0.00 ? 27  GLY A HA2  2 
ATOM 2580  H HA3  . GLY A 1 35  ? 8.225   141.275 27.804  1.00 0.00 ? 27  GLY A HA3  2 
ATOM 2581  N N    . PRO A 1 36  ? 9.271   142.983 25.984  1.00 0.00 ? 28  PRO A N    2 
ATOM 2582  C CA   . PRO A 1 36  ? 9.959   143.951 25.143  1.00 0.00 ? 28  PRO A CA   2 
ATOM 2583  C C    . PRO A 1 36  ? 10.807  144.933 25.959  1.00 0.00 ? 28  PRO A C    2 
ATOM 2584  O O    . PRO A 1 36  ? 10.273  145.786 26.670  1.00 0.00 ? 28  PRO A O    2 
ATOM 2585  C CB   . PRO A 1 36  ? 8.851   144.656 24.359  1.00 0.00 ? 28  PRO A CB   2 
ATOM 2586  C CG   . PRO A 1 36  ? 7.614   144.512 25.251  1.00 0.00 ? 28  PRO A CG   2 
ATOM 2587  C CD   . PRO A 1 36  ? 7.826   143.133 25.866  1.00 0.00 ? 28  PRO A CD   2 
ATOM 2588  H HA   . PRO A 1 36  ? 10.609  143.419 24.445  1.00 0.00 ? 28  PRO A HA   2 
ATOM 2589  H HB2  . PRO A 1 36  ? 9.074   145.706 24.169  1.00 0.00 ? 28  PRO A HB2  2 
ATOM 2590  H HB3  . PRO A 1 36  ? 8.675   144.130 23.421  1.00 0.00 ? 28  PRO A HB3  2 
ATOM 2591  H HG2  . PRO A 1 36  ? 7.623   145.264 26.030  1.00 0.00 ? 28  PRO A HG2  2 
ATOM 2592  H HG3  . PRO A 1 36  ? 6.679   144.553 24.683  1.00 0.00 ? 28  PRO A HG3  2 
ATOM 2593  H HD2  . PRO A 1 36  ? 7.340   143.081 26.849  1.00 0.00 ? 28  PRO A HD2  2 
ATOM 2594  H HD3  . PRO A 1 36  ? 7.429   142.359 25.206  1.00 0.00 ? 28  PRO A HD3  2 
ATOM 2595  N N    . VAL A 1 37  ? 12.132  144.917 25.748  1.00 0.00 ? 29  VAL A N    2 
ATOM 2596  C CA   . VAL A 1 37  ? 13.109  145.789 26.442  1.00 0.00 ? 29  VAL A CA   2 
ATOM 2597  C C    . VAL A 1 37  ? 12.769  147.295 26.419  1.00 0.00 ? 29  VAL A C    2 
ATOM 2598  O O    . VAL A 1 37  ? 13.133  148.002 27.361  1.00 0.00 ? 29  VAL A O    2 
ATOM 2599  C CB   . VAL A 1 37  ? 14.548  145.610 25.900  1.00 0.00 ? 29  VAL A CB   2 
ATOM 2600  C CG1  . VAL A 1 37  ? 15.051  144.178 26.099  1.00 0.00 ? 29  VAL A CG1  2 
ATOM 2601  C CG2  . VAL A 1 37  ? 14.688  145.991 24.421  1.00 0.00 ? 29  VAL A CG2  2 
ATOM 2602  H H    . VAL A 1 37  ? 12.491  144.094 25.271  1.00 0.00 ? 29  VAL A H    2 
ATOM 2603  H HA   . VAL A 1 37  ? 13.118  145.494 27.497  1.00 0.00 ? 29  VAL A HA   2 
ATOM 2604  H HB   . VAL A 1 37  ? 15.204  146.266 26.476  1.00 0.00 ? 29  VAL A HB   2 
ATOM 2605  H HG11 . VAL A 1 37  ? 16.085  144.097 25.785  1.00 0.00 ? 29  VAL A HG11 2 
ATOM 2606  H HG12 . VAL A 1 37  ? 14.980  143.902 27.145  1.00 0.00 ? 29  VAL A HG12 2 
ATOM 2607  H HG13 . VAL A 1 37  ? 14.445  143.473 25.513  1.00 0.00 ? 29  VAL A HG13 2 
ATOM 2608  H HG21 . VAL A 1 37  ? 14.452  147.046 24.272  1.00 0.00 ? 29  VAL A HG21 2 
ATOM 2609  H HG22 . VAL A 1 37  ? 15.723  145.840 24.119  1.00 0.00 ? 29  VAL A HG22 2 
ATOM 2610  H HG23 . VAL A 1 37  ? 14.031  145.374 23.815  1.00 0.00 ? 29  VAL A HG23 2 
ATOM 2611  N N    . LYS A 1 38  ? 12.049  147.761 25.399  1.00 0.00 ? 30  LYS A N    2 
ATOM 2612  C CA   . LYS A 1 38  ? 11.558  149.153 25.261  1.00 0.00 ? 30  LYS A CA   2 
ATOM 2613  C C    . LYS A 1 38  ? 10.498  149.545 26.301  1.00 0.00 ? 30  LYS A C    2 
ATOM 2614  O O    . LYS A 1 38  ? 10.402  150.718 26.637  1.00 0.00 ? 30  LYS A O    2 
ATOM 2615  C CB   . LYS A 1 38  ? 11.021  149.387 23.830  1.00 0.00 ? 30  LYS A CB   2 
ATOM 2616  C CG   . LYS A 1 38  ? 9.923   148.387 23.430  1.00 0.00 ? 30  LYS A CG   2 
ATOM 2617  C CD   . LYS A 1 38  ? 9.138   148.800 22.173  1.00 0.00 ? 30  LYS A CD   2 
ATOM 2618  C CE   . LYS A 1 38  ? 8.034   147.762 21.914  1.00 0.00 ? 30  LYS A CE   2 
ATOM 2619  N NZ   . LYS A 1 38  ? 6.765   148.379 21.455  1.00 0.00 ? 30  LYS A NZ   2 
ATOM 2620  H H    . LYS A 1 38  ? 11.800  147.098 24.684  1.00 0.00 ? 30  LYS A H    2 
ATOM 2621  H HA   . LYS A 1 38  ? 12.394  149.836 25.422  1.00 0.00 ? 30  LYS A HA   2 
ATOM 2622  H HB2  . LYS A 1 38  ? 10.627  150.401 23.775  1.00 0.00 ? 30  LYS A HB2  2 
ATOM 2623  H HB3  . LYS A 1 38  ? 11.845  149.317 23.121  1.00 0.00 ? 30  LYS A HB3  2 
ATOM 2624  H HG2  . LYS A 1 38  ? 10.371  147.410 23.263  1.00 0.00 ? 30  LYS A HG2  2 
ATOM 2625  H HG3  . LYS A 1 38  ? 9.203   148.309 24.239  1.00 0.00 ? 30  LYS A HG3  2 
ATOM 2626  H HD2  . LYS A 1 38  ? 8.700   149.787 22.349  1.00 0.00 ? 30  LYS A HD2  2 
ATOM 2627  H HD3  . LYS A 1 38  ? 9.817   148.856 21.315  1.00 0.00 ? 30  LYS A HD3  2 
ATOM 2628  H HE2  . LYS A 1 38  ? 8.405   147.036 21.185  1.00 0.00 ? 30  LYS A HE2  2 
ATOM 2629  H HE3  . LYS A 1 38  ? 7.853   147.212 22.846  1.00 0.00 ? 30  LYS A HE3  2 
ATOM 2630  H HZ1  . LYS A 1 38  ? 6.069   147.668 21.291  1.00 0.00 ? 30  LYS A HZ1  2 
ATOM 2631  H HZ2  . LYS A 1 38  ? 6.414   149.015 22.154  1.00 0.00 ? 30  LYS A HZ2  2 
ATOM 2632  H HZ3  . LYS A 1 38  ? 6.908   148.899 20.594  1.00 0.00 ? 30  LYS A HZ3  2 
ATOM 2633  N N    . VAL A 1 39  ? 9.721   148.581 26.794  1.00 0.00 ? 31  VAL A N    2 
ATOM 2634  C CA   . VAL A 1 39  ? 8.796   148.765 27.913  1.00 0.00 ? 31  VAL A CA   2 
ATOM 2635  C C    . VAL A 1 39  ? 9.502   148.382 29.203  1.00 0.00 ? 31  VAL A C    2 
ATOM 2636  O O    . VAL A 1 39  ? 9.554   149.176 30.130  1.00 0.00 ? 31  VAL A O    2 
ATOM 2637  C CB   . VAL A 1 39  ? 7.491   147.966 27.756  1.00 0.00 ? 31  VAL A CB   2 
ATOM 2638  C CG1  . VAL A 1 39  ? 6.537   148.171 28.936  1.00 0.00 ? 31  VAL A CG1  2 
ATOM 2639  C CG2  . VAL A 1 39  ? 6.735   148.369 26.478  1.00 0.00 ? 31  VAL A CG2  2 
ATOM 2640  H H    . VAL A 1 39  ? 9.906   147.629 26.503  1.00 0.00 ? 31  VAL A H    2 
ATOM 2641  H HA   . VAL A 1 39  ? 8.525   149.823 28.005  1.00 0.00 ? 31  VAL A HA   2 
ATOM 2642  H HB   . VAL A 1 39  ? 7.733   146.908 27.685  1.00 0.00 ? 31  VAL A HB   2 
ATOM 2643  H HG11 . VAL A 1 39  ? 5.609   147.617 28.776  1.00 0.00 ? 31  VAL A HG11 2 
ATOM 2644  H HG12 . VAL A 1 39  ? 6.984   147.799 29.861  1.00 0.00 ? 31  VAL A HG12 2 
ATOM 2645  H HG13 . VAL A 1 39  ? 6.307   149.230 29.057  1.00 0.00 ? 31  VAL A HG13 2 
ATOM 2646  H HG21 . VAL A 1 39  ? 7.337   148.144 25.596  1.00 0.00 ? 31  VAL A HG21 2 
ATOM 2647  H HG22 . VAL A 1 39  ? 5.800   147.806 26.408  1.00 0.00 ? 31  VAL A HG22 2 
ATOM 2648  H HG23 . VAL A 1 39  ? 6.513   149.437 26.508  1.00 0.00 ? 31  VAL A HG23 2 
ATOM 2649  N N    . TRP A 1 40  ? 10.148  147.211 29.254  1.00 0.00 ? 32  TRP A N    2 
ATOM 2650  C CA   . TRP A 1 40  ? 10.783  146.736 30.486  1.00 0.00 ? 32  TRP A CA   2 
ATOM 2651  C C    . TRP A 1 40  ? 11.894  147.677 30.986  1.00 0.00 ? 32  TRP A C    2 
ATOM 2652  O O    . TRP A 1 40  ? 12.091  147.806 32.190  1.00 0.00 ? 32  TRP A O    2 
ATOM 2653  C CB   . TRP A 1 40  ? 11.297  145.310 30.304  1.00 0.00 ? 32  TRP A CB   2 
ATOM 2654  C CG   . TRP A 1 40  ? 11.557  144.621 31.608  1.00 0.00 ? 32  TRP A CG   2 
ATOM 2655  C CD1  . TRP A 1 40  ? 12.743  144.132 32.037  1.00 0.00 ? 32  TRP A CD1  2 
ATOM 2656  C CD2  . TRP A 1 40  ? 10.605  144.324 32.675  1.00 0.00 ? 32  TRP A CD2  2 
ATOM 2657  N NE1  . TRP A 1 40  ? 12.600  143.577 33.289  1.00 0.00 ? 32  TRP A NE1  2 
ATOM 2658  C CE2  . TRP A 1 40  ? 11.289  143.667 33.739  1.00 0.00 ? 32  TRP A CE2  2 
ATOM 2659  C CE3  . TRP A 1 40  ? 9.207   144.508 32.836  1.00 0.00 ? 32  TRP A CE3  2 
ATOM 2660  C CZ2  . TRP A 1 40  ? 10.652  143.235 34.901  1.00 0.00 ? 32  TRP A CZ2  2 
ATOM 2661  C CZ3  . TRP A 1 40  ? 8.550   144.076 33.998  1.00 0.00 ? 32  TRP A CZ3  2 
ATOM 2662  C CH2  . TRP A 1 40  ? 9.262   143.449 35.031  1.00 0.00 ? 32  TRP A CH2  2 
ATOM 2663  H H    . TRP A 1 40  ? 10.096  146.579 28.454  1.00 0.00 ? 32  TRP A H    2 
ATOM 2664  H HA   . TRP A 1 40  ? 10.022  146.727 31.265  1.00 0.00 ? 32  TRP A HA   2 
ATOM 2665  H HB2  . TRP A 1 40  ? 10.541  144.723 29.780  1.00 0.00 ? 32  TRP A HB2  2 
ATOM 2666  H HB3  . TRP A 1 40  ? 12.202  145.313 29.702  1.00 0.00 ? 32  TRP A HB3  2 
ATOM 2667  H HD1  . TRP A 1 40  ? 13.650  144.125 31.455  1.00 0.00 ? 32  TRP A HD1  2 
ATOM 2668  H HE1  . TRP A 1 40  ? 13.328  143.073 33.769  1.00 0.00 ? 32  TRP A HE1  2 
ATOM 2669  H HE3  . TRP A 1 40  ? 8.642   144.960 32.043  1.00 0.00 ? 32  TRP A HE3  2 
ATOM 2670  H HZ2  . TRP A 1 40  ? 11.197  142.733 35.675  1.00 0.00 ? 32  TRP A HZ2  2 
ATOM 2671  H HZ3  . TRP A 1 40  ? 7.480   144.214 34.102  1.00 0.00 ? 32  TRP A HZ3  2 
ATOM 2672  H HH2  . TRP A 1 40  ? 8.748   143.105 35.918  1.00 0.00 ? 32  TRP A HH2  2 
ATOM 2673  N N    . GLY A 1 41  ? 12.554  148.423 30.090  1.00 0.00 ? 33  GLY A N    2 
ATOM 2674  C CA   . GLY A 1 41  ? 13.448  149.529 30.433  1.00 0.00 ? 33  GLY A CA   2 
ATOM 2675  C C    . GLY A 1 41  ? 12.796  150.603 31.303  1.00 0.00 ? 33  GLY A C    2 
ATOM 2676  O O    . GLY A 1 41  ? 13.405  151.005 32.293  1.00 0.00 ? 33  GLY A O    2 
ATOM 2677  H H    . GLY A 1 41  ? 12.342  148.287 29.106  1.00 0.00 ? 33  GLY A H    2 
ATOM 2678  H HA2  . GLY A 1 41  ? 14.316  149.148 30.968  1.00 0.00 ? 33  GLY A HA2  2 
ATOM 2679  H HA3  . GLY A 1 41  ? 13.781  150.011 29.518  1.00 0.00 ? 33  GLY A HA3  2 
ATOM 2680  N N    . SER A 1 42  ? 11.554  150.994 31.027  1.00 0.00 ? 34  SER A N    2 
ATOM 2681  C CA   . SER A 1 42  ? 10.850  152.006 31.830  1.00 0.00 ? 34  SER A CA   2 
ATOM 2682  C C    . SER A 1 42  ? 10.309  151.458 33.161  1.00 0.00 ? 34  SER A C    2 
ATOM 2683  O O    . SER A 1 42  ? 9.990   152.256 34.038  1.00 0.00 ? 34  SER A O    2 
ATOM 2684  C CB   . SER A 1 42  ? 9.772   152.722 31.025  1.00 0.00 ? 34  SER A CB   2 
ATOM 2685  O OG   . SER A 1 42  ? 8.617   151.934 30.844  1.00 0.00 ? 34  SER A OG   2 
ATOM 2686  H H    . SER A 1 42  ? 11.021  150.547 30.286  1.00 0.00 ? 34  SER A H    2 
ATOM 2687  H HA   . SER A 1 42  ? 11.588  152.760 32.092  1.00 0.00 ? 34  SER A HA   2 
ATOM 2688  H HB2  . SER A 1 42  ? 9.493   153.646 31.549  1.00 0.00 ? 34  SER A HB2  2 
ATOM 2689  H HB3  . SER A 1 42  ? 10.165  153.003 30.041  1.00 0.00 ? 34  SER A HB3  2 
ATOM 2690  H HG   . SER A 1 42  ? 7.845   152.467 31.045  1.00 0.00 ? 34  SER A HG   2 
ATOM 2691  N N    . ILE A 1 43  ? 10.240  150.129 33.342  1.00 0.00 ? 35  ILE A N    2 
ATOM 2692  C CA   . ILE A 1 43  ? 9.777   149.501 34.592  1.00 0.00 ? 35  ILE A CA   2 
ATOM 2693  C C    . ILE A 1 43  ? 10.954  149.138 35.500  1.00 0.00 ? 35  ILE A C    2 
ATOM 2694  O O    . ILE A 1 43  ? 10.919  149.405 36.697  1.00 0.00 ? 35  ILE A O    2 
ATOM 2695  C CB   . ILE A 1 43  ? 8.906   148.246 34.331  1.00 0.00 ? 35  ILE A CB   2 
ATOM 2696  C CG1  . ILE A 1 43  ? 7.956   148.327 33.112  1.00 0.00 ? 35  ILE A CG1  2 
ATOM 2697  C CG2  . ILE A 1 43  ? 8.100   147.913 35.595  1.00 0.00 ? 35  ILE A CG2  2 
ATOM 2698  C CD1  . ILE A 1 43  ? 6.980   149.514 33.088  1.00 0.00 ? 35  ILE A CD1  2 
ATOM 2699  H H    . ILE A 1 43  ? 10.468  149.541 32.554  1.00 0.00 ? 35  ILE A H    2 
ATOM 2700  H HA   . ILE A 1 43  ? 9.161   150.221 35.127  1.00 0.00 ? 35  ILE A HA   2 
ATOM 2701  H HB   . ILE A 1 43  ? 9.572   147.402 34.137  1.00 0.00 ? 35  ILE A HB   2 
ATOM 2702  H HG12 . ILE A 1 43  ? 8.564   148.372 32.216  1.00 0.00 ? 35  ILE A HG12 2 
ATOM 2703  H HG13 . ILE A 1 43  ? 7.385   147.409 33.048  1.00 0.00 ? 35  ILE A HG13 2 
ATOM 2704  H HG21 . ILE A 1 43  ? 7.497   147.013 35.422  1.00 0.00 ? 35  ILE A HG21 2 
ATOM 2705  H HG22 . ILE A 1 43  ? 8.763   147.723 36.432  1.00 0.00 ? 35  ILE A HG22 2 
ATOM 2706  H HG23 . ILE A 1 43  ? 7.436   148.739 35.849  1.00 0.00 ? 35  ILE A HG23 2 
ATOM 2707  H HD11 . ILE A 1 43  ? 7.511   150.453 33.202  1.00 0.00 ? 35  ILE A HD11 2 
ATOM 2708  H HD12 . ILE A 1 43  ? 6.457   149.524 32.130  1.00 0.00 ? 35  ILE A HD12 2 
ATOM 2709  H HD13 . ILE A 1 43  ? 6.250   149.406 33.887  1.00 0.00 ? 35  ILE A HD13 2 
ATOM 2710  N N    . LYS A 1 44  ? 12.028  148.564 34.942  1.00 0.00 ? 36  LYS A N    2 
ATOM 2711  C CA   . LYS A 1 44  ? 13.222  148.130 35.690  1.00 0.00 ? 36  LYS A CA   2 
ATOM 2712  C C    . LYS A 1 44  ? 14.079  149.297 36.173  1.00 0.00 ? 36  LYS A C    2 
ATOM 2713  O O    . LYS A 1 44  ? 14.785  149.160 37.169  1.00 0.00 ? 36  LYS A O    2 
ATOM 2714  C CB   . LYS A 1 44  ? 14.024  147.118 34.835  1.00 0.00 ? 36  LYS A CB   2 
ATOM 2715  C CG   . LYS A 1 44  ? 14.941  147.805 33.793  1.00 0.00 ? 36  LYS A CG   2 
ATOM 2716  C CD   . LYS A 1 44  ? 15.355  146.874 32.646  1.00 0.00 ? 36  LYS A CD   2 
ATOM 2717  C CE   . LYS A 1 44  ? 16.416  147.606 31.810  1.00 0.00 ? 36  LYS A CE   2 
ATOM 2718  N NZ   . LYS A 1 44  ? 16.326  147.255 30.366  1.00 0.00 ? 36  LYS A NZ   2 
ATOM 2719  H H    . LYS A 1 44  ? 11.987  148.350 33.946  1.00 0.00 ? 36  LYS A H    2 
ATOM 2720  H HA   . LYS A 1 44  ? 12.889  147.618 36.586  1.00 0.00 ? 36  LYS A HA   2 
ATOM 2721  H HB2  . LYS A 1 44  ? 14.647  146.515 35.489  1.00 0.00 ? 36  LYS A HB2  2 
ATOM 2722  H HB3  . LYS A 1 44  ? 13.330  146.452 34.331  1.00 0.00 ? 36  LYS A HB3  2 
ATOM 2723  H HG2  . LYS A 1 44  ? 14.430  148.663 33.363  1.00 0.00 ? 36  LYS A HG2  2 
ATOM 2724  H HG3  . LYS A 1 44  ? 15.839  148.163 34.307  1.00 0.00 ? 36  LYS A HG3  2 
ATOM 2725  H HD2  . LYS A 1 44  ? 15.776  145.945 33.049  1.00 0.00 ? 36  LYS A HD2  2 
ATOM 2726  H HD3  . LYS A 1 44  ? 14.473  146.644 32.050  1.00 0.00 ? 36  LYS A HD3  2 
ATOM 2727  H HE2  . LYS A 1 44  ? 16.276  148.686 31.938  1.00 0.00 ? 36  LYS A HE2  2 
ATOM 2728  H HE3  . LYS A 1 44  ? 17.409  147.364 32.210  1.00 0.00 ? 36  LYS A HE3  2 
ATOM 2729  H HZ1  . LYS A 1 44  ? 17.058  147.737 29.852  1.00 0.00 ? 36  LYS A HZ1  2 
ATOM 2730  H HZ2  . LYS A 1 44  ? 16.445  146.264 30.238  1.00 0.00 ? 36  LYS A HZ2  2 
ATOM 2731  H HZ3  . LYS A 1 44  ? 15.433  147.538 29.994  1.00 0.00 ? 36  LYS A HZ3  2 
ATOM 2732  N N    . GLY A 1 45  ? 14.018  150.437 35.468  1.00 0.00 ? 37  GLY A N    2 
ATOM 2733  C CA   . GLY A 1 45  ? 14.870  151.601 35.701  1.00 0.00 ? 37  GLY A CA   2 
ATOM 2734  C C    . GLY A 1 45  ? 14.671  152.674 34.640  1.00 0.00 ? 37  GLY A C    2 
ATOM 2735  O O    . GLY A 1 45  ? 15.569  152.924 33.845  1.00 0.00 ? 37  GLY A O    2 
ATOM 2736  H H    . GLY A 1 45  ? 13.438  150.438 34.652  1.00 0.00 ? 37  GLY A H    2 
ATOM 2737  H HA2  . GLY A 1 45  ? 14.638  152.022 36.681  1.00 0.00 ? 37  GLY A HA2  2 
ATOM 2738  H HA3  . GLY A 1 45  ? 15.914  151.294 35.701  1.00 0.00 ? 37  GLY A HA3  2 
ATOM 2739  N N    . LEU A 1 46  ? 13.512  153.339 34.619  1.00 0.00 ? 38  LEU A N    2 
ATOM 2740  C CA   . LEU A 1 46  ? 13.236  154.453 33.679  1.00 0.00 ? 38  LEU A CA   2 
ATOM 2741  C C    . LEU A 1 46  ? 14.333  155.537 33.687  1.00 0.00 ? 38  LEU A C    2 
ATOM 2742  O O    . LEU A 1 46  ? 14.742  156.008 32.631  1.00 0.00 ? 38  LEU A O    2 
ATOM 2743  C CB   . LEU A 1 46  ? 11.833  155.058 33.894  1.00 0.00 ? 38  LEU A CB   2 
ATOM 2744  C CG   . LEU A 1 46  ? 11.186  155.019 35.290  1.00 0.00 ? 38  LEU A CG   2 
ATOM 2745  C CD1  . LEU A 1 46  ? 11.962  155.814 36.341  1.00 0.00 ? 38  LEU A CD1  2 
ATOM 2746  C CD2  . LEU A 1 46  ? 9.767   155.600 35.206  1.00 0.00 ? 38  LEU A CD2  2 
ATOM 2747  H H    . LEU A 1 46  ? 12.770  153.059 35.250  1.00 0.00 ? 38  LEU A H    2 
ATOM 2748  H HA   . LEU A 1 46  ? 13.267  154.039 32.674  1.00 0.00 ? 38  LEU A HA   2 
ATOM 2749  H HB2  . LEU A 1 46  ? 11.852  156.094 33.549  1.00 0.00 ? 38  LEU A HB2  2 
ATOM 2750  H HB3  . LEU A 1 46  ? 11.153  154.540 33.217  1.00 0.00 ? 38  LEU A HB3  2 
ATOM 2751  H HG   . LEU A 1 46  ? 11.107  153.993 35.637  1.00 0.00 ? 38  LEU A HG   2 
ATOM 2752  H HD11 . LEU A 1 46  ? 11.363  155.899 37.254  1.00 0.00 ? 38  LEU A HD11 2 
ATOM 2753  H HD12 . LEU A 1 46  ? 12.875  155.289 36.597  1.00 0.00 ? 38  LEU A HD12 2 
ATOM 2754  H HD13 . LEU A 1 46  ? 12.191  156.812 35.981  1.00 0.00 ? 38  LEU A HD13 2 
ATOM 2755  H HD21 . LEU A 1 46  ? 9.177   155.013 34.498  1.00 0.00 ? 38  LEU A HD21 2 
ATOM 2756  H HD22 . LEU A 1 46  ? 9.291   155.538 36.188  1.00 0.00 ? 38  LEU A HD22 2 
ATOM 2757  H HD23 . LEU A 1 46  ? 9.806   156.637 34.890  1.00 0.00 ? 38  LEU A HD23 2 
ATOM 2758  N N    . THR A 1 47  ? 14.877  155.850 34.870  1.00 0.00 ? 39  THR A N    2 
ATOM 2759  C CA   . THR A 1 47  ? 15.991  156.788 35.081  1.00 0.00 ? 39  THR A CA   2 
ATOM 2760  C C    . THR A 1 47  ? 17.303  156.316 34.456  1.00 0.00 ? 39  THR A C    2 
ATOM 2761  O O    . THR A 1 47  ? 18.092  157.129 33.985  1.00 0.00 ? 39  THR A O    2 
ATOM 2762  C CB   . THR A 1 47  ? 16.195  157.011 36.583  1.00 0.00 ? 39  THR A CB   2 
ATOM 2763  O OG1  . THR A 1 47  ? 14.948  157.154 37.231  1.00 0.00 ? 39  THR A OG1  2 
ATOM 2764  C CG2  . THR A 1 47  ? 16.997  158.266 36.906  1.00 0.00 ? 39  THR A CG2  2 
ATOM 2765  H H    . THR A 1 47  ? 14.442  155.486 35.696  1.00 0.00 ? 39  THR A H    2 
ATOM 2766  H HA   . THR A 1 47  ? 15.729  157.748 34.633  1.00 0.00 ? 39  THR A HA   2 
ATOM 2767  H HB   . THR A 1 47  ? 16.696  156.133 37.014  1.00 0.00 ? 39  THR A HB   2 
ATOM 2768  H HG1  . THR A 1 47  ? 15.102  157.618 38.061  1.00 0.00 ? 39  THR A HG1  2 
ATOM 2769  H HG21 . THR A 1 47  ? 17.051  158.402 37.984  1.00 0.00 ? 39  THR A HG21 2 
ATOM 2770  H HG22 . THR A 1 47  ? 18.010  158.154 36.524  1.00 0.00 ? 39  THR A HG22 2 
ATOM 2771  H HG23 . THR A 1 47  ? 16.535  159.134 36.445  1.00 0.00 ? 39  THR A HG23 2 
ATOM 2772  N N    . GLU A 1 48  ? 17.538  154.997 34.399  1.00 0.00 ? 40  GLU A N    2 
ATOM 2773  C CA   . GLU A 1 48  ? 18.700  154.403 33.740  1.00 0.00 ? 40  GLU A CA   2 
ATOM 2774  C C    . GLU A 1 48  ? 18.513  154.389 32.214  1.00 0.00 ? 40  GLU A C    2 
ATOM 2775  O O    . GLU A 1 48  ? 19.442  154.651 31.467  1.00 0.00 ? 40  GLU A O    2 
ATOM 2776  C CB   . GLU A 1 48  ? 18.929  152.962 34.235  1.00 0.00 ? 40  GLU A CB   2 
ATOM 2777  C CG   . GLU A 1 48  ? 18.958  152.814 35.767  1.00 0.00 ? 40  GLU A CG   2 
ATOM 2778  C CD   . GLU A 1 48  ? 19.216  151.353 36.202  1.00 0.00 ? 40  GLU A CD   2 
ATOM 2779  O OE1  . GLU A 1 48  ? 18.800  150.428 35.464  1.00 0.00 ? 40  GLU A OE1  2 
ATOM 2780  O OE2  . GLU A 1 48  ? 19.815  151.186 37.290  1.00 0.00 ? 40  GLU A OE2  2 
ATOM 2781  H H    . GLU A 1 48  ? 16.813  154.363 34.715  1.00 0.00 ? 40  GLU A H    2 
ATOM 2782  H HA   . GLU A 1 48  ? 19.588  154.997 33.960  1.00 0.00 ? 40  GLU A HA   2 
ATOM 2783  H HB2  . GLU A 1 48  ? 18.147  152.327 33.832  1.00 0.00 ? 40  GLU A HB2  2 
ATOM 2784  H HB3  . GLU A 1 48  ? 19.884  152.619 33.837  1.00 0.00 ? 40  GLU A HB3  2 
ATOM 2785  H HG2  . GLU A 1 48  ? 19.730  153.470 36.169  1.00 0.00 ? 40  GLU A HG2  2 
ATOM 2786  H HG3  . GLU A 1 48  ? 17.994  153.128 36.175  1.00 0.00 ? 40  GLU A HG3  2 
ATOM 2787  N N    . GLY A 1 49  ? 17.285  154.127 31.746  1.00 0.00 ? 41  GLY A N    2 
ATOM 2788  C CA   . GLY A 1 49  ? 16.930  154.153 30.334  1.00 0.00 ? 41  GLY A CA   2 
ATOM 2789  C C    . GLY A 1 49  ? 17.068  155.546 29.711  1.00 0.00 ? 41  GLY A C    2 
ATOM 2790  O O    . GLY A 1 49  ? 17.641  155.669 28.635  1.00 0.00 ? 41  GLY A O    2 
ATOM 2791  H H    . GLY A 1 49  ? 16.564  153.887 32.427  1.00 0.00 ? 41  GLY A H    2 
ATOM 2792  H HA2  . GLY A 1 49  ? 17.586  153.474 29.788  1.00 0.00 ? 41  GLY A HA2  2 
ATOM 2793  H HA3  . GLY A 1 49  ? 15.901  153.828 30.213  1.00 0.00 ? 41  GLY A HA3  2 
ATOM 2794  N N    . LEU A 1 50  ? 16.611  156.610 30.387  1.00 0.00 ? 42  LEU A N    2 
ATOM 2795  C CA   . LEU A 1 50  ? 16.772  157.975 29.863  1.00 0.00 ? 42  LEU A CA   2 
ATOM 2796  C C    . LEU A 1 50  ? 18.256  158.393 29.812  1.00 0.00 ? 42  LEU A C    2 
ATOM 2797  O O    . LEU A 1 50  ? 18.705  158.854 28.764  1.00 0.00 ? 42  LEU A O    2 
ATOM 2798  C CB   . LEU A 1 50  ? 15.796  158.953 30.563  1.00 0.00 ? 42  LEU A CB   2 
ATOM 2799  C CG   . LEU A 1 50  ? 15.931  159.136 32.088  1.00 0.00 ? 42  LEU A CG   2 
ATOM 2800  C CD1  . LEU A 1 50  ? 16.896  160.254 32.479  1.00 0.00 ? 42  LEU A CD1  2 
ATOM 2801  C CD2  . LEU A 1 50  ? 14.580  159.497 32.705  1.00 0.00 ? 42  LEU A CD2  2 
ATOM 2802  H H    . LEU A 1 50  ? 16.124  156.456 31.271  1.00 0.00 ? 42  LEU A H    2 
ATOM 2803  H HA   . LEU A 1 50  ? 16.447  157.946 28.821  1.00 0.00 ? 42  LEU A HA   2 
ATOM 2804  H HB2  . LEU A 1 50  ? 15.872  159.927 30.077  1.00 0.00 ? 42  LEU A HB2  2 
ATOM 2805  H HB3  . LEU A 1 50  ? 14.795  158.567 30.352  1.00 0.00 ? 42  LEU A HB3  2 
ATOM 2806  H HG   . LEU A 1 50  ? 16.263  158.206 32.533  1.00 0.00 ? 42  LEU A HG   2 
ATOM 2807  H HD11 . LEU A 1 50  ? 16.992  160.300 33.556  1.00 0.00 ? 42  LEU A HD11 2 
ATOM 2808  H HD12 . LEU A 1 50  ? 17.879  160.070 32.058  1.00 0.00 ? 42  LEU A HD12 2 
ATOM 2809  H HD13 . LEU A 1 50  ? 16.545  161.214 32.103  1.00 0.00 ? 42  LEU A HD13 2 
ATOM 2810  H HD21 . LEU A 1 50  ? 13.866  158.696 32.533  1.00 0.00 ? 42  LEU A HD21 2 
ATOM 2811  H HD22 . LEU A 1 50  ? 14.684  159.654 33.781  1.00 0.00 ? 42  LEU A HD22 2 
ATOM 2812  H HD23 . LEU A 1 50  ? 14.198  160.416 32.251  1.00 0.00 ? 42  LEU A HD23 2 
ATOM 2813  N N    . HIS A 1 51  ? 19.054  158.128 30.847  1.00 0.00 ? 43  HIS A N    2 
ATOM 2814  C CA   . HIS A 1 51  ? 20.471  158.516 30.868  1.00 0.00 ? 43  HIS A CA   2 
ATOM 2815  C C    . HIS A 1 51  ? 21.404  157.567 30.099  1.00 0.00 ? 43  HIS A C    2 
ATOM 2816  O O    . HIS A 1 51  ? 22.522  157.957 29.766  1.00 0.00 ? 43  HIS A O    2 
ATOM 2817  C CB   . HIS A 1 51  ? 20.942  158.772 32.313  1.00 0.00 ? 43  HIS A CB   2 
ATOM 2818  C CG   . HIS A 1 51  ? 21.082  160.239 32.629  1.00 0.00 ? 43  HIS A CG   2 
ATOM 2819  N ND1  . HIS A 1 51  ? 20.209  161.252 32.216  1.00 0.00 ? 43  HIS A ND1  2 
ATOM 2820  C CD2  . HIS A 1 51  ? 22.111  160.821 33.317  1.00 0.00 ? 43  HIS A CD2  2 
ATOM 2821  C CE1  . HIS A 1 51  ? 20.736  162.405 32.657  1.00 0.00 ? 43  HIS A CE1  2 
ATOM 2822  N NE2  . HIS A 1 51  ? 21.875  162.179 33.323  1.00 0.00 ? 43  HIS A NE2  2 
ATOM 2823  H H    . HIS A 1 51  ? 18.649  157.724 31.693  1.00 0.00 ? 43  HIS A H    2 
ATOM 2824  H HA   . HIS A 1 51  ? 20.566  159.460 30.332  1.00 0.00 ? 43  HIS A HA   2 
ATOM 2825  H HB2  . HIS A 1 51  ? 20.245  158.323 33.027  1.00 0.00 ? 43  HIS A HB2  2 
ATOM 2826  H HB3  . HIS A 1 51  ? 21.912  158.297 32.467  1.00 0.00 ? 43  HIS A HB3  2 
ATOM 2827  H HD2  . HIS A 1 51  ? 22.968  160.298 33.744  1.00 0.00 ? 43  HIS A HD2  2 
ATOM 2828  H HE1  . HIS A 1 51  ? 20.299  163.377 32.483  1.00 0.00 ? 43  HIS A HE1  2 
ATOM 2829  H HE2  . HIS A 1 51  ? 22.466  162.892 33.729  1.00 0.00 ? 43  HIS A HE2  2 
ATOM 2830  N N    . GLY A 1 52  ? 20.961  156.347 29.776  1.00 0.00 ? 44  GLY A N    2 
ATOM 2831  C CA   . GLY A 1 52  ? 21.735  155.356 29.012  1.00 0.00 ? 44  GLY A CA   2 
ATOM 2832  C C    . GLY A 1 52  ? 21.254  155.120 27.576  1.00 0.00 ? 44  GLY A C    2 
ATOM 2833  O O    . GLY A 1 52  ? 21.896  154.368 26.851  1.00 0.00 ? 44  GLY A O    2 
ATOM 2834  H H    . GLY A 1 52  ? 20.084  156.041 30.182  1.00 0.00 ? 44  GLY A H    2 
ATOM 2835  H HA2  . GLY A 1 52  ? 22.781  155.648 28.963  1.00 0.00 ? 44  GLY A HA2  2 
ATOM 2836  H HA3  . GLY A 1 52  ? 21.680  154.402 29.537  1.00 0.00 ? 44  GLY A HA3  2 
ATOM 2837  N N    . PHE A 1 53  ? 20.155  155.750 27.143  1.00 0.00 ? 45  PHE A N    2 
ATOM 2838  C CA   . PHE A 1 53  ? 19.623  155.634 25.767  1.00 0.00 ? 45  PHE A CA   2 
ATOM 2839  C C    . PHE A 1 53  ? 19.381  157.022 25.153  1.00 0.00 ? 45  PHE A C    2 
ATOM 2840  O O    . PHE A 1 53  ? 19.932  157.315 24.085  1.00 0.00 ? 45  PHE A O    2 
ATOM 2841  C CB   . PHE A 1 53  ? 18.344  154.778 25.780  1.00 0.00 ? 45  PHE A CB   2 
ATOM 2842  C CG   . PHE A 1 53  ? 18.031  154.095 24.466  1.00 0.00 ? 45  PHE A CG   2 
ATOM 2843  C CD1  . PHE A 1 53  ? 18.678  152.889 24.148  1.00 0.00 ? 45  PHE A CD1  2 
ATOM 2844  C CD2  . PHE A 1 53  ? 17.102  154.651 23.560  1.00 0.00 ? 45  PHE A CD2  2 
ATOM 2845  C CE1  . PHE A 1 53  ? 18.397  152.238 22.933  1.00 0.00 ? 45  PHE A CE1  2 
ATOM 2846  C CE2  . PHE A 1 53  ? 16.820  154.000 22.346  1.00 0.00 ? 45  PHE A CE2  2 
ATOM 2847  C CZ   . PHE A 1 53  ? 17.478  152.794 22.027  1.00 0.00 ? 45  PHE A CZ   2 
ATOM 2848  H H    . PHE A 1 53  ? 19.615  156.262 27.819  1.00 0.00 ? 45  PHE A H    2 
ATOM 2849  H HA   . PHE A 1 53  ? 20.355  155.134 25.136  1.00 0.00 ? 45  PHE A HA   2 
ATOM 2850  H HB2  . PHE A 1 53  ? 18.451  153.999 26.528  1.00 0.00 ? 45  PHE A HB2  2 
ATOM 2851  H HB3  . PHE A 1 53  ? 17.493  155.401 26.071  1.00 0.00 ? 45  PHE A HB3  2 
ATOM 2852  H HD1  . PHE A 1 53  ? 19.429  152.487 24.806  1.00 0.00 ? 45  PHE A HD1  2 
ATOM 2853  H HD2  . PHE A 1 53  ? 16.615  155.588 23.788  1.00 0.00 ? 45  PHE A HD2  2 
ATOM 2854  H HE1  . PHE A 1 53  ? 18.951  151.351 22.663  1.00 0.00 ? 45  PHE A HE1  2 
ATOM 2855  H HE2  . PHE A 1 53  ? 16.128  154.432 21.636  1.00 0.00 ? 45  PHE A HE2  2 
ATOM 2856  H HZ   . PHE A 1 53  ? 17.311  152.319 21.077  1.00 0.00 ? 45  PHE A HZ   2 
ATOM 2857  N N    . HIS A 1 54  ? 18.677  157.913 25.847  1.00 0.00 ? 46  HIS A N    2 
ATOM 2858  C CA   . HIS A 1 54  ? 18.408  159.283 25.364  1.00 0.00 ? 46  HIS A CA   2 
ATOM 2859  C C    . HIS A 1 54  ? 19.677  160.159 25.321  1.00 0.00 ? 46  HIS A C    2 
ATOM 2860  O O    . HIS A 1 54  ? 19.727  161.109 24.556  1.00 0.00 ? 46  HIS A O    2 
ATOM 2861  C CB   . HIS A 1 54  ? 17.290  159.931 26.212  1.00 0.00 ? 46  HIS A CB   2 
ATOM 2862  C CG   . HIS A 1 54  ? 16.114  160.355 25.373  1.00 0.00 ? 46  HIS A CG   2 
ATOM 2863  N ND1  . HIS A 1 54  ? 14.900  159.668 25.282  1.00 0.00 ? 46  HIS A ND1  2 
ATOM 2864  C CD2  . HIS A 1 54  ? 16.130  161.362 24.458  1.00 0.00 ? 46  HIS A CD2  2 
ATOM 2865  C CE1  . HIS A 1 54  ? 14.219  160.276 24.309  1.00 0.00 ? 46  HIS A CE1  2 
ATOM 2866  N NE2  . HIS A 1 54  ? 14.924  161.288 23.788  1.00 0.00 ? 46  HIS A NE2  2 
ATOM 2867  H H    . HIS A 1 54  ? 18.291  157.651 26.740  1.00 0.00 ? 46  HIS A H    2 
ATOM 2868  H HA   . HIS A 1 54  ? 18.054  159.225 24.333  1.00 0.00 ? 46  HIS A HA   2 
ATOM 2869  H HB2  . HIS A 1 54  ? 16.926  159.227 26.951  1.00 0.00 ? 46  HIS A HB2  2 
ATOM 2870  H HB3  . HIS A 1 54  ? 17.682  160.804 26.740  1.00 0.00 ? 46  HIS A HB3  2 
ATOM 2871  H HD2  . HIS A 1 54  ? 16.967  162.000 24.219  1.00 0.00 ? 46  HIS A HD2  2 
ATOM 2872  H HE1  . HIS A 1 54  ? 13.244  159.958 23.947  1.00 0.00 ? 46  HIS A HE1  2 
ATOM 2873  H HE2  . HIS A 1 54  ? 14.698  161.803 22.945  1.00 0.00 ? 46  HIS A HE2  2 
ATOM 2874  N N    . VAL A 1 55  ? 20.710  159.803 26.092  1.00 0.00 ? 47  VAL A N    2 
ATOM 2875  C CA   . VAL A 1 55  ? 22.023  160.490 26.121  1.00 0.00 ? 47  VAL A CA   2 
ATOM 2876  C C    . VAL A 1 55  ? 23.114  159.723 25.355  1.00 0.00 ? 47  VAL A C    2 
ATOM 2877  O O    . VAL A 1 55  ? 24.182  160.273 25.092  1.00 0.00 ? 47  VAL A O    2 
ATOM 2878  C CB   . VAL A 1 55  ? 22.414  160.815 27.587  1.00 0.00 ? 47  VAL A CB   2 
ATOM 2879  C CG1  . VAL A 1 55  ? 23.616  161.763 27.705  1.00 0.00 ? 47  VAL A CG1  2 
ATOM 2880  C CG2  . VAL A 1 55  ? 21.274  161.492 28.355  1.00 0.00 ? 47  VAL A CG2  2 
ATOM 2881  H H    . VAL A 1 55  ? 20.545  159.070 26.766  1.00 0.00 ? 47  VAL A H    2 
ATOM 2882  H HA   . VAL A 1 55  ? 21.919  161.452 25.609  1.00 0.00 ? 47  VAL A HA   2 
ATOM 2883  H HB   . VAL A 1 55  ? 22.668  159.875 28.085  1.00 0.00 ? 47  VAL A HB   2 
ATOM 2884  H HG11 . VAL A 1 55  ? 23.798  162.010 28.758  1.00 0.00 ? 47  VAL A HG11 2 
ATOM 2885  H HG12 . VAL A 1 55  ? 24.523  161.289 27.330  1.00 0.00 ? 47  VAL A HG12 2 
ATOM 2886  H HG13 . VAL A 1 55  ? 23.431  162.683 27.146  1.00 0.00 ? 47  VAL A HG13 2 
ATOM 2887  H HG21 . VAL A 1 55  ? 20.403  160.832 28.415  1.00 0.00 ? 47  VAL A HG21 2 
ATOM 2888  H HG22 . VAL A 1 55  ? 21.586  161.710 29.385  1.00 0.00 ? 47  VAL A HG22 2 
ATOM 2889  H HG23 . VAL A 1 55  ? 20.981  162.411 27.869  1.00 0.00 ? 47  VAL A HG23 2 
ATOM 2890  N N    . HIS A 1 56  ? 22.880  158.454 24.959  1.00 0.00 ? 48  HIS A N    2 
ATOM 2891  C CA   . HIS A 1 56  ? 23.897  157.578 24.337  1.00 0.00 ? 48  HIS A CA   2 
ATOM 2892  C C    . HIS A 1 56  ? 23.576  157.194 22.879  1.00 0.00 ? 48  HIS A C    2 
ATOM 2893  O O    . HIS A 1 56  ? 24.488  157.094 22.059  1.00 0.00 ? 48  HIS A O    2 
ATOM 2894  C CB   . HIS A 1 56  ? 24.103  156.333 25.220  1.00 0.00 ? 48  HIS A CB   2 
ATOM 2895  C CG   . HIS A 1 56  ? 25.499  155.760 25.155  1.00 0.00 ? 48  HIS A CG   2 
ATOM 2896  N ND1  . HIS A 1 56  ? 26.367  155.646 26.246  1.00 0.00 ? 48  HIS A ND1  2 
ATOM 2897  C CD2  . HIS A 1 56  ? 26.129  155.272 24.056  1.00 0.00 ? 48  HIS A CD2  2 
ATOM 2898  C CE1  . HIS A 1 56  ? 27.493  155.104 25.777  1.00 0.00 ? 48  HIS A CE1  2 
ATOM 2899  N NE2  . HIS A 1 56  ? 27.384  154.864 24.462  1.00 0.00 ? 48  HIS A NE2  2 
ATOM 2900  H H    . HIS A 1 56  ? 21.969  158.075 25.156  1.00 0.00 ? 48  HIS A H    2 
ATOM 2901  H HA   . HIS A 1 56  ? 24.849  158.120 24.296  1.00 0.00 ? 48  HIS A HA   2 
ATOM 2902  H HB2  . HIS A 1 56  ? 23.915  156.605 26.261  1.00 0.00 ? 48  HIS A HB2  2 
ATOM 2903  H HB3  . HIS A 1 56  ? 23.396  155.560 24.938  1.00 0.00 ? 48  HIS A HB3  2 
ATOM 2904  H HD2  . HIS A 1 56  ? 25.726  155.223 23.056  1.00 0.00 ? 48  HIS A HD2  2 
ATOM 2905  H HE1  . HIS A 1 56  ? 28.371  154.883 26.379  1.00 0.00 ? 48  HIS A HE1  2 
ATOM 2906  H HE2  . HIS A 1 56  ? 28.105  154.485 23.870  1.00 0.00 ? 48  HIS A HE2  2 
ATOM 2907  N N    . GLU A 1 57  ? 22.300  157.023 22.532  1.00 0.00 ? 49  GLU A N    2 
ATOM 2908  C CA   . GLU A 1 57  ? 21.800  156.738 21.168  1.00 0.00 ? 49  GLU A CA   2 
ATOM 2909  C C    . GLU A 1 57  ? 20.805  157.818 20.676  1.00 0.00 ? 49  GLU A C    2 
ATOM 2910  O O    . GLU A 1 57  ? 20.249  157.726 19.580  1.00 0.00 ? 49  GLU A O    2 
ATOM 2911  C CB   . GLU A 1 57  ? 21.235  155.309 21.071  1.00 0.00 ? 49  GLU A CB   2 
ATOM 2912  C CG   . GLU A 1 57  ? 22.305  154.225 21.301  1.00 0.00 ? 49  GLU A CG   2 
ATOM 2913  C CD   . GLU A 1 57  ? 21.823  152.804 20.923  1.00 0.00 ? 49  GLU A CD   2 
ATOM 2914  O OE1  . GLU A 1 57  ? 22.081  152.381 19.772  1.00 0.00 ? 49  GLU A OE1  2 
ATOM 2915  O OE2  . GLU A 1 57  ? 21.232  152.128 21.787  1.00 0.00 ? 49  GLU A OE2  2 
ATOM 2916  H H    . GLU A 1 57  ? 21.596  157.064 23.259  1.00 0.00 ? 49  GLU A H    2 
ATOM 2917  H HA   . GLU A 1 57  ? 22.643  156.779 20.477  1.00 0.00 ? 49  GLU A HA   2 
ATOM 2918  H HB2  . GLU A 1 57  ? 20.424  155.189 21.803  1.00 0.00 ? 49  GLU A HB2  2 
ATOM 2919  H HB3  . GLU A 1 57  ? 20.813  155.170 20.073  1.00 0.00 ? 49  GLU A HB3  2 
ATOM 2920  H HG2  . GLU A 1 57  ? 23.188  154.478 20.716  1.00 0.00 ? 49  GLU A HG2  2 
ATOM 2921  H HG3  . GLU A 1 57  ? 22.600  154.234 22.355  1.00 0.00 ? 49  GLU A HG3  2 
ATOM 2922  N N    . PHE A 1 58  ? 20.580  158.877 21.466  1.00 0.00 ? 50  PHE A N    2 
ATOM 2923  C CA   . PHE A 1 58  ? 19.544  159.922 21.336  1.00 0.00 ? 50  PHE A CA   2 
ATOM 2924  C C    . PHE A 1 58  ? 18.092  159.435 21.448  1.00 0.00 ? 50  PHE A C    2 
ATOM 2925  O O    . PHE A 1 58  ? 17.223  160.180 21.878  1.00 0.00 ? 50  PHE A O    2 
ATOM 2926  C CB   . PHE A 1 58  ? 19.773  160.747 20.058  1.00 0.00 ? 50  PHE A CB   2 
ATOM 2927  C CG   . PHE A 1 58  ? 19.116  162.109 20.055  1.00 0.00 ? 50  PHE A CG   2 
ATOM 2928  C CD1  . PHE A 1 58  ? 17.811  162.275 19.523  1.00 0.00 ? 50  PHE A CD1  2 
ATOM 2929  C CD2  . PHE A 1 58  ? 19.794  163.245 20.543  1.00 0.00 ? 50  PHE A CD2  2 
ATOM 2930  C CE1  . PHE A 1 58  ? 17.224  163.547 19.469  1.00 0.00 ? 50  PHE A CE1  2 
ATOM 2931  C CE2  . PHE A 1 58  ? 19.216  164.516 20.468  1.00 0.00 ? 50  PHE A CE2  2 
ATOM 2932  C CZ   . PHE A 1 58  ? 17.931  164.673 19.926  1.00 0.00 ? 50  PHE A CZ   2 
ATOM 2933  H H    . PHE A 1 58  ? 21.101  158.885 22.334  1.00 0.00 ? 50  PHE A H    2 
ATOM 2934  H HA   . PHE A 1 58  ? 19.686  160.605 22.173  1.00 0.00 ? 50  PHE A HA   2 
ATOM 2935  H HB2  . PHE A 1 58  ? 20.839  160.879 19.911  1.00 0.00 ? 50  PHE A HB2  2 
ATOM 2936  H HB3  . PHE A 1 58  ? 19.390  160.180 19.215  1.00 0.00 ? 50  PHE A HB3  2 
ATOM 2937  H HD1  . PHE A 1 58  ? 17.253  161.423 19.169  1.00 0.00 ? 50  PHE A HD1  2 
ATOM 2938  H HD2  . PHE A 1 58  ? 20.767  163.123 21.011  1.00 0.00 ? 50  PHE A HD2  2 
ATOM 2939  H HE1  . PHE A 1 58  ? 16.222  163.639 19.062  1.00 0.00 ? 50  PHE A HE1  2 
ATOM 2940  H HE2  . PHE A 1 58  ? 19.735  165.379 20.864  1.00 0.00 ? 50  PHE A HE2  2 
ATOM 2941  H HZ   . PHE A 1 58  ? 17.468  165.646 19.884  1.00 0.00 ? 50  PHE A HZ   2 
ATOM 2942  N N    . GLY A 1 59  ? 17.799  158.176 21.092  1.00 0.00 ? 51  GLY A N    2 
ATOM 2943  C CA   . GLY A 1 59  ? 16.456  157.589 21.113  1.00 0.00 ? 51  GLY A CA   2 
ATOM 2944  C C    . GLY A 1 59  ? 15.814  157.502 19.719  1.00 0.00 ? 51  GLY A C    2 
ATOM 2945  O O    . GLY A 1 59  ? 15.308  156.440 19.356  1.00 0.00 ? 51  GLY A O    2 
ATOM 2946  H H    . GLY A 1 59  ? 18.557  157.630 20.702  1.00 0.00 ? 51  GLY A H    2 
ATOM 2947  H HA2  . GLY A 1 59  ? 16.519  156.586 21.526  1.00 0.00 ? 51  GLY A HA2  2 
ATOM 2948  H HA3  . GLY A 1 59  ? 15.804  158.180 21.750  1.00 0.00 ? 51  GLY A HA3  2 
ATOM 2949  N N    . ASP A 1 60  ? 15.892  158.572 18.931  1.00 0.00 ? 52  ASP A N    2 
ATOM 2950  C CA   . ASP A 1 60  ? 15.318  158.646 17.574  1.00 0.00 ? 52  ASP A CA   2 
ATOM 2951  C C    . ASP A 1 60  ? 16.348  158.973 16.464  1.00 0.00 ? 52  ASP A C    2 
ATOM 2952  O O    . ASP A 1 60  ? 15.967  159.192 15.309  1.00 0.00 ? 52  ASP A O    2 
ATOM 2953  C CB   . ASP A 1 60  ? 14.125  159.631 17.558  1.00 0.00 ? 52  ASP A CB   2 
ATOM 2954  C CG   . ASP A 1 60  ? 14.471  161.013 18.100  1.00 0.00 ? 52  ASP A CG   2 
ATOM 2955  O OD1  . ASP A 1 60  ? 14.580  161.131 19.346  1.00 0.00 ? 52  ASP A OD1  2 
ATOM 2956  O OD2  . ASP A 1 60  ? 14.650  161.934 17.273  1.00 0.00 ? 52  ASP A OD2  2 
ATOM 2957  H H    . ASP A 1 60  ? 16.122  159.451 19.374  1.00 0.00 ? 52  ASP A H    2 
ATOM 2958  H HA   . ASP A 1 60  ? 14.914  157.667 17.307  1.00 0.00 ? 52  ASP A HA   2 
ATOM 2959  H HB2  . ASP A 1 60  ? 13.720  159.711 16.546  1.00 0.00 ? 52  ASP A HB2  2 
ATOM 2960  H HB3  . ASP A 1 60  ? 13.335  159.209 18.183  1.00 0.00 ? 52  ASP A HB3  2 
ATOM 2961  N N    . ASN A 1 61  ? 17.646  158.954 16.773  1.00 0.00 ? 53  ASN A N    2 
ATOM 2962  C CA   . ASN A 1 61  ? 18.710  159.154 15.775  1.00 0.00 ? 53  ASN A CA   2 
ATOM 2963  C C    . ASN A 1 61  ? 19.702  157.975 15.678  1.00 0.00 ? 53  ASN A C    2 
ATOM 2964  O O    . ASN A 1 61  ? 19.493  157.090 14.855  1.00 0.00 ? 53  ASN A O    2 
ATOM 2965  C CB   . ASN A 1 61  ? 19.387  160.535 15.959  1.00 0.00 ? 53  ASN A CB   2 
ATOM 2966  C CG   . ASN A 1 61  ? 18.450  161.722 15.874  1.00 0.00 ? 53  ASN A CG   2 
ATOM 2967  O OD1  . ASN A 1 61  ? 18.635  162.694 16.566  1.00 0.00 ? 53  ASN A OD1  2 
ATOM 2968  N ND2  . ASN A 1 61  ? 17.430  161.718 15.039  1.00 0.00 ? 53  ASN A ND2  2 
ATOM 2969  H H    . ASN A 1 61  ? 17.901  158.740 17.721  1.00 0.00 ? 53  ASN A H    2 
ATOM 2970  H HA   . ASN A 1 61  ? 18.265  159.184 14.785  1.00 0.00 ? 53  ASN A HA   2 
ATOM 2971  H HB2  . ASN A 1 61  ? 19.871  160.575 16.937  1.00 0.00 ? 53  ASN A HB2  2 
ATOM 2972  H HB3  . ASN A 1 61  ? 20.148  160.664 15.189  1.00 0.00 ? 53  ASN A HB3  2 
ATOM 2973  H HD21 . ASN A 1 61  ? 16.765  162.442 15.224  1.00 0.00 ? 53  ASN A HD21 2 
ATOM 2974  H HD22 . ASN A 1 61  ? 17.102  160.829 14.689  1.00 0.00 ? 53  ASN A HD22 2 
ATOM 2975  N N    . THR A 1 62  ? 20.791  157.989 16.452  1.00 0.00 ? 54  THR A N    2 
ATOM 2976  C CA   . THR A 1 62  ? 21.930  157.062 16.308  1.00 0.00 ? 54  THR A CA   2 
ATOM 2977  C C    . THR A 1 62  ? 22.868  157.110 17.515  1.00 0.00 ? 54  THR A C    2 
ATOM 2978  O O    . THR A 1 62  ? 23.156  156.092 18.123  1.00 0.00 ? 54  THR A O    2 
ATOM 2979  C CB   . THR A 1 62  ? 22.837  157.386 15.091  1.00 0.00 ? 54  THR A CB   2 
ATOM 2980  O OG1  . THR A 1 62  ? 22.883  158.773 14.830  1.00 0.00 ? 54  THR A OG1  2 
ATOM 2981  C CG2  . THR A 1 62  ? 22.454  156.663 13.800  1.00 0.00 ? 54  THR A CG2  2 
ATOM 2982  H H    . THR A 1 62  ? 20.811  158.650 17.212  1.00 0.00 ? 54  THR A H    2 
ATOM 2983  H HA   . THR A 1 62  ? 21.560  156.036 16.231  1.00 0.00 ? 54  THR A HA   2 
ATOM 2984  H HB   . THR A 1 62  ? 23.847  157.062 15.322  1.00 0.00 ? 54  THR A HB   2 
ATOM 2985  H HG1  . THR A 1 62  ? 23.251  158.886 13.950  1.00 0.00 ? 54  THR A HG1  2 
ATOM 2986  H HG21 . THR A 1 62  ? 23.225  156.823 13.049  1.00 0.00 ? 54  THR A HG21 2 
ATOM 2987  H HG22 . THR A 1 62  ? 22.382  155.595 13.997  1.00 0.00 ? 54  THR A HG22 2 
ATOM 2988  H HG23 . THR A 1 62  ? 21.501  157.016 13.428  1.00 0.00 ? 54  THR A HG23 2 
ATOM 2989  N N    . ALA A 1 63  ? 23.381  158.311 17.816  1.00 0.00 ? 55  ALA A N    2 
ATOM 2990  C CA   . ALA A 1 63  ? 24.354  158.569 18.890  1.00 0.00 ? 55  ALA A CA   2 
ATOM 2991  C C    . ALA A 1 63  ? 24.162  159.955 19.535  1.00 0.00 ? 55  ALA A C    2 
ATOM 2992  O O    . ALA A 1 63  ? 24.418  160.135 20.717  1.00 0.00 ? 55  ALA A O    2 
ATOM 2993  C CB   . ALA A 1 63  ? 25.762  158.418 18.288  1.00 0.00 ? 55  ALA A CB   2 
ATOM 2994  H H    . ALA A 1 63  ? 23.146  159.050 17.181  1.00 0.00 ? 55  ALA A H    2 
ATOM 2995  H HA   . ALA A 1 63  ? 24.252  157.818 19.673  1.00 0.00 ? 55  ALA A HA   2 
ATOM 2996  H HB1  . ALA A 1 63  ? 26.499  158.558 19.079  1.00 0.00 ? 55  ALA A HB1  2 
ATOM 2997  H HB2  . ALA A 1 63  ? 25.885  157.404 17.890  1.00 0.00 ? 55  ALA A HB2  2 
ATOM 2998  H HB3  . ALA A 1 63  ? 25.924  159.149 17.504  1.00 0.00 ? 55  ALA A HB3  2 
ATOM 2999  N N    . GLY A 1 64  ? 23.691  160.939 18.762  1.00 0.00 ? 56  GLY A N    2 
ATOM 3000  C CA   . GLY A 1 64  ? 23.377  162.272 19.271  1.00 0.00 ? 56  GLY A CA   2 
ATOM 3001  C C    . GLY A 1 64  ? 23.028  163.252 18.155  1.00 0.00 ? 56  GLY A C    2 
ATOM 3002  O O    . GLY A 1 64  ? 23.936  163.734 17.476  1.00 0.00 ? 56  GLY A O    2 
ATOM 3003  H H    . GLY A 1 64  ? 23.560  160.753 17.787  1.00 0.00 ? 56  GLY A H    2 
ATOM 3004  H HA2  . GLY A 1 64  ? 22.555  162.212 19.991  1.00 0.00 ? 56  GLY A HA2  2 
ATOM 3005  H HA3  . GLY A 1 64  ? 24.245  162.661 19.805  1.00 0.00 ? 56  GLY A HA3  2 
ATOM 3006  N N    . CYS A 1 65  ? 21.729  163.533 17.931  1.00 0.00 ? 57  CYS A N    2 
ATOM 3007  C CA   . CYS A 1 65  ? 21.172  164.421 16.882  1.00 0.00 ? 57  CYS A CA   2 
ATOM 3008  C C    . CYS A 1 65  ? 21.413  163.974 15.422  1.00 0.00 ? 57  CYS A C    2 
ATOM 3009  O O    . CYS A 1 65  ? 20.503  163.931 14.594  1.00 0.00 ? 57  CYS A O    2 
ATOM 3010  C CB   . CYS A 1 65  ? 21.622  165.861 17.181  1.00 0.00 ? 57  CYS A CB   2 
ATOM 3011  S SG   . CYS A 1 65  ? 20.781  167.046 16.103  1.00 0.00 ? 57  CYS A SG   2 
ATOM 3012  H H    . CYS A 1 65  ? 21.048  163.102 18.534  1.00 0.00 ? 57  CYS A H    2 
ATOM 3013  H HA   . CYS A 1 65  ? 20.095  164.430 17.017  1.00 0.00 ? 57  CYS A HA   2 
ATOM 3014  H HB2  . CYS A 1 65  ? 21.374  166.083 18.224  1.00 0.00 ? 57  CYS A HB2  2 
ATOM 3015  H HB3  . CYS A 1 65  ? 22.698  165.953 17.054  1.00 0.00 ? 57  CYS A HB3  2 
ATOM 3016  H HG   . CYS A 1 65  ? 21.075  168.130 16.821  1.00 0.00 ? 57  CYS A HG   2 
ATOM 3017  N N    . THR A 1 66  ? 22.659  163.645 15.067  1.00 0.00 ? 58  THR A N    2 
ATOM 3018  C CA   . THR A 1 66  ? 23.145  163.083 13.782  1.00 0.00 ? 58  THR A CA   2 
ATOM 3019  C C    . THR A 1 66  ? 24.633  162.723 13.892  1.00 0.00 ? 58  THR A C    2 
ATOM 3020  O O    . THR A 1 66  ? 25.079  161.780 13.255  1.00 0.00 ? 58  THR A O    2 
ATOM 3021  C CB   . THR A 1 66  ? 22.925  164.114 12.643  1.00 0.00 ? 58  THR A CB   2 
ATOM 3022  O OG1  . THR A 1 66  ? 21.595  164.001 12.186  1.00 0.00 ? 58  THR A OG1  2 
ATOM 3023  C CG2  . THR A 1 66  ? 23.807  163.958 11.403  1.00 0.00 ? 58  THR A CG2  2 
ATOM 3024  H H    . THR A 1 66  ? 23.327  163.694 15.820  1.00 0.00 ? 58  THR A H    2 
ATOM 3025  H HA   . THR A 1 66  ? 22.601  162.173 13.548  1.00 0.00 ? 58  THR A HA   2 
ATOM 3026  H HB   . THR A 1 66  ? 23.072  165.112 13.045  1.00 0.00 ? 58  THR A HB   2 
ATOM 3027  H HG1  . THR A 1 66  ? 21.034  163.965 12.990  1.00 0.00 ? 58  THR A HG1  2 
ATOM 3028  H HG21 . THR A 1 66  ? 23.440  164.623 10.622  1.00 0.00 ? 58  THR A HG21 2 
ATOM 3029  H HG22 . THR A 1 66  ? 24.830  164.245 11.645  1.00 0.00 ? 58  THR A HG22 2 
ATOM 3030  H HG23 . THR A 1 66  ? 23.782  162.933 11.048  1.00 0.00 ? 58  THR A HG23 2 
ATOM 3031  N N    . SER A 1 67  ? 25.394  163.445 14.724  1.00 0.00 ? 59  SER A N    2 
ATOM 3032  C CA   . SER A 1 67  ? 26.865  163.443 14.739  1.00 0.00 ? 59  SER A CA   2 
ATOM 3033  C C    . SER A 1 67  ? 27.501  163.241 16.127  1.00 0.00 ? 59  SER A C    2 
ATOM 3034  O O    . SER A 1 67  ? 28.650  162.797 16.236  1.00 0.00 ? 59  SER A O    2 
ATOM 3035  C CB   . SER A 1 67  ? 27.284  164.780 14.130  1.00 0.00 ? 59  SER A CB   2 
ATOM 3036  O OG   . SER A 1 67  ? 28.646  165.051 14.344  1.00 0.00 ? 59  SER A OG   2 
ATOM 3037  H H    . SER A 1 67  ? 24.947  164.196 15.224  1.00 0.00 ? 59  SER A H    2 
ATOM 3038  H HA   . SER A 1 67  ? 27.240  162.649 14.101  1.00 0.00 ? 59  SER A HA   2 
ATOM 3039  H HB2  . SER A 1 67  ? 27.098  164.753 13.054  1.00 0.00 ? 59  SER A HB2  2 
ATOM 3040  H HB3  . SER A 1 67  ? 26.704  165.589 14.562  1.00 0.00 ? 59  SER A HB3  2 
ATOM 3041  H HG   . SER A 1 67  ? 28.892  165.664 13.629  1.00 0.00 ? 59  SER A HG   2 
ATOM 3042  N N    . ALA A 1 68  ? 26.753  163.526 17.211  1.00 0.00 ? 60  ALA A N    2 
ATOM 3043  C CA   . ALA A 1 68  ? 27.157  163.531 18.622  1.00 0.00 ? 60  ALA A CA   2 
ATOM 3044  C C    . ALA A 1 68  ? 28.274  164.521 19.002  1.00 0.00 ? 60  ALA A C    2 
ATOM 3045  O O    . ALA A 1 68  ? 28.182  165.154 20.055  1.00 0.00 ? 60  ALA A O    2 
ATOM 3046  C CB   . ALA A 1 68  ? 27.456  162.091 19.076  1.00 0.00 ? 60  ALA A CB   2 
ATOM 3047  H H    . ALA A 1 68  ? 25.815  163.832 17.039  1.00 0.00 ? 60  ALA A H    2 
ATOM 3048  H HA   . ALA A 1 68  ? 26.286  163.858 19.179  1.00 0.00 ? 60  ALA A HA   2 
ATOM 3049  H HB1  . ALA A 1 68  ? 27.582  162.078 20.163  1.00 0.00 ? 60  ALA A HB1  2 
ATOM 3050  H HB2  . ALA A 1 68  ? 26.627  161.437 18.815  1.00 0.00 ? 60  ALA A HB2  2 
ATOM 3051  H HB3  . ALA A 1 68  ? 28.360  161.726 18.609  1.00 0.00 ? 60  ALA A HB3  2 
ATOM 3052  N N    . GLY A 1 69  ? 29.313  164.683 18.184  1.00 0.00 ? 61  GLY A N    2 
ATOM 3053  C CA   . GLY A 1 69  ? 30.512  165.463 18.515  1.00 0.00 ? 61  GLY A CA   2 
ATOM 3054  C C    . GLY A 1 69  ? 31.651  165.233 17.511  1.00 0.00 ? 61  GLY A C    2 
ATOM 3055  O O    . GLY A 1 69  ? 31.890  166.105 16.672  1.00 0.00 ? 61  GLY A O    2 
ATOM 3056  H H    . GLY A 1 69  ? 29.299  164.160 17.322  1.00 0.00 ? 61  GLY A H    2 
ATOM 3057  H HA2  . GLY A 1 69  ? 30.269  166.520 18.536  1.00 0.00 ? 61  GLY A HA2  2 
ATOM 3058  H HA3  . GLY A 1 69  ? 30.860  165.181 19.511  1.00 0.00 ? 61  GLY A HA3  2 
ATOM 3059  N N    . PRO A 1 70  ? 32.327  164.072 17.561  1.00 0.00 ? 62  PRO A N    2 
ATOM 3060  C CA   . PRO A 1 70  ? 33.501  163.775 16.727  1.00 0.00 ? 62  PRO A CA   2 
ATOM 3061  C C    . PRO A 1 70  ? 33.187  163.640 15.226  1.00 0.00 ? 62  PRO A C    2 
ATOM 3062  O O    . PRO A 1 70  ? 34.096  163.741 14.412  1.00 0.00 ? 62  PRO A O    2 
ATOM 3063  C CB   . PRO A 1 70  ? 34.071  162.470 17.292  1.00 0.00 ? 62  PRO A CB   2 
ATOM 3064  C CG   . PRO A 1 70  ? 32.853  161.773 17.891  1.00 0.00 ? 62  PRO A CG   2 
ATOM 3065  C CD   . PRO A 1 70  ? 32.052  162.941 18.444  1.00 0.00 ? 62  PRO A CD   2 
ATOM 3066  H HA   . PRO A 1 70  ? 34.244  164.567 16.848  1.00 0.00 ? 62  PRO A HA   2 
ATOM 3067  H HB2  . PRO A 1 70  ? 34.550  161.855 16.519  1.00 0.00 ? 62  PRO A HB2  2 
ATOM 3068  H HB3  . PRO A 1 70  ? 34.787  162.690 18.082  1.00 0.00 ? 62  PRO A HB3  2 
ATOM 3069  H HG2  . PRO A 1 70  ? 32.291  161.265 17.112  1.00 0.00 ? 62  PRO A HG2  2 
ATOM 3070  H HG3  . PRO A 1 70  ? 33.131  161.067 18.685  1.00 0.00 ? 62  PRO A HG3  2 
ATOM 3071  H HD2  . PRO A 1 70  ? 30.985  162.687 18.453  1.00 0.00 ? 62  PRO A HD2  2 
ATOM 3072  H HD3  . PRO A 1 70  ? 32.383  163.179 19.453  1.00 0.00 ? 62  PRO A HD3  2 
ATOM 3073  N N    . HIS A 1 71  ? 31.929  163.449 14.848  1.00 0.00 ? 63  HIS A N    2 
ATOM 3074  C CA   . HIS A 1 71  ? 31.489  163.204 13.462  1.00 0.00 ? 63  HIS A CA   2 
ATOM 3075  C C    . HIS A 1 71  ? 31.135  164.510 12.721  1.00 0.00 ? 63  HIS A C    2 
ATOM 3076  O O    . HIS A 1 71  ? 30.224  164.527 11.893  1.00 0.00 ? 63  HIS A O    2 
ATOM 3077  C CB   . HIS A 1 71  ? 30.372  162.150 13.493  1.00 0.00 ? 63  HIS A CB   2 
ATOM 3078  C CG   . HIS A 1 71  ? 30.417  161.175 12.356  1.00 0.00 ? 63  HIS A CG   2 
ATOM 3079  N ND1  . HIS A 1 71  ? 31.395  160.195 12.186  1.00 0.00 ? 63  HIS A ND1  2 
ATOM 3080  C CD2  . HIS A 1 71  ? 29.465  161.029 11.390  1.00 0.00 ? 63  HIS A CD2  2 
ATOM 3081  C CE1  . HIS A 1 71  ? 31.018  159.495 11.105  1.00 0.00 ? 63  HIS A CE1  2 
ATOM 3082  N NE2  . HIS A 1 71  ? 29.860  159.963 10.616  1.00 0.00 ? 63  HIS A NE2  2 
ATOM 3083  H H    . HIS A 1 71  ? 31.206  163.420 15.556  1.00 0.00 ? 63  HIS A H    2 
ATOM 3084  H HA   . HIS A 1 71  ? 32.332  162.767 12.918  1.00 0.00 ? 63  HIS A HA   2 
ATOM 3085  H HB2  . HIS A 1 71  ? 30.442  161.564 14.410  1.00 0.00 ? 63  HIS A HB2  2 
ATOM 3086  H HB3  . HIS A 1 71  ? 29.406  162.648 13.509  1.00 0.00 ? 63  HIS A HB3  2 
ATOM 3087  H HD2  . HIS A 1 71  ? 28.565  161.627 11.293  1.00 0.00 ? 63  HIS A HD2  2 
ATOM 3088  H HE1  . HIS A 1 71  ? 31.579  158.656 10.703  1.00 0.00 ? 63  HIS A HE1  2 
ATOM 3089  H HE2  . HIS A 1 71  ? 29.375  159.596 9.812   1.00 0.00 ? 63  HIS A HE2  2 
ATOM 3090  N N    . PHE A 1 72  ? 31.810  165.623 13.070  1.00 0.00 ? 64  PHE A N    2 
ATOM 3091  C CA   . PHE A 1 72  ? 31.436  167.025 12.798  1.00 0.00 ? 64  PHE A CA   2 
ATOM 3092  C C    . PHE A 1 72  ? 30.043  167.395 13.327  1.00 0.00 ? 64  PHE A C    2 
ATOM 3093  O O    . PHE A 1 72  ? 29.029  167.212 12.643  1.00 0.00 ? 64  PHE A O    2 
ATOM 3094  C CB   . PHE A 1 72  ? 31.596  167.376 11.299  1.00 0.00 ? 64  PHE A CB   2 
ATOM 3095  C CG   . PHE A 1 72  ? 33.002  167.799 10.909  1.00 0.00 ? 64  PHE A CG   2 
ATOM 3096  C CD1  . PHE A 1 72  ? 33.857  166.900 10.242  1.00 0.00 ? 64  PHE A CD1  2 
ATOM 3097  C CD2  . PHE A 1 72  ? 33.432  169.108 11.181  1.00 0.00 ? 64  PHE A CD2  2 
ATOM 3098  C CE1  . PHE A 1 72  ? 35.143  167.321 9.845   1.00 0.00 ? 64  PHE A CE1  2 
ATOM 3099  C CE2  . PHE A 1 72  ? 34.718  169.519 10.794  1.00 0.00 ? 64  PHE A CE2  2 
ATOM 3100  C CZ   . PHE A 1 72  ? 35.573  168.630 10.126  1.00 0.00 ? 64  PHE A CZ   2 
ATOM 3101  H H    . PHE A 1 72  ? 32.577  165.472 13.704  1.00 0.00 ? 64  PHE A H    2 
ATOM 3102  H HA   . PHE A 1 72  ? 32.131  167.651 13.343  1.00 0.00 ? 64  PHE A HA   2 
ATOM 3103  H HB2  . PHE A 1 72  ? 31.271  166.553 10.678  1.00 0.00 ? 64  PHE A HB2  2 
ATOM 3104  H HB3  . PHE A 1 72  ? 30.939  168.225 11.073  1.00 0.00 ? 64  PHE A HB3  2 
ATOM 3105  H HD1  . PHE A 1 72  ? 33.524  165.903 10.024  1.00 0.00 ? 64  PHE A HD1  2 
ATOM 3106  H HD2  . PHE A 1 72  ? 32.775  169.807 11.677  1.00 0.00 ? 64  PHE A HD2  2 
ATOM 3107  H HE1  . PHE A 1 72  ? 35.789  166.632 9.319   1.00 0.00 ? 64  PHE A HE1  2 
ATOM 3108  H HE2  . PHE A 1 72  ? 35.051  170.526 11.002  1.00 0.00 ? 64  PHE A HE2  2 
ATOM 3109  H HZ   . PHE A 1 72  ? 36.552  168.949 9.818   1.00 0.00 ? 64  PHE A HZ   2 
ATOM 3110  N N    . ASN A 1 73  ? 29.957  167.881 14.572  1.00 0.00 ? 65  ASN A N    2 
ATOM 3111  C CA   . ASN A 1 73  ? 28.704  168.423 15.135  1.00 0.00 ? 65  ASN A CA   2 
ATOM 3112  C C    . ASN A 1 73  ? 28.383  169.821 14.562  1.00 0.00 ? 65  ASN A C    2 
ATOM 3113  O O    . ASN A 1 73  ? 27.355  169.969 13.904  1.00 0.00 ? 65  ASN A O    2 
ATOM 3114  C CB   . ASN A 1 73  ? 28.731  168.395 16.675  1.00 0.00 ? 65  ASN A CB   2 
ATOM 3115  C CG   . ASN A 1 73  ? 27.586  167.650 17.353  1.00 0.00 ? 65  ASN A CG   2 
ATOM 3116  O OD1  . ASN A 1 73  ? 26.821  166.892 16.772  1.00 0.00 ? 65  ASN A OD1  2 
ATOM 3117  N ND2  . ASN A 1 73  ? 27.435  167.836 18.644  1.00 0.00 ? 65  ASN A ND2  2 
ATOM 3118  H H    . ASN A 1 73  ? 30.781  167.889 15.143  1.00 0.00 ? 65  ASN A H    2 
ATOM 3119  H HA   . ASN A 1 73  ? 27.883  167.778 14.793  1.00 0.00 ? 65  ASN A HA   2 
ATOM 3120  H HB2  . ASN A 1 73  ? 29.655  167.941 17.019  1.00 0.00 ? 65  ASN A HB2  2 
ATOM 3121  H HB3  . ASN A 1 73  ? 28.708  169.410 17.061  1.00 0.00 ? 65  ASN A HB3  2 
ATOM 3122  H HD21 . ASN A 1 73  ? 26.824  167.205 19.128  1.00 0.00 ? 65  ASN A HD21 2 
ATOM 3123  H HD22 . ASN A 1 73  ? 28.060  168.441 19.151  1.00 0.00 ? 65  ASN A HD22 2 
ATOM 3124  N N    . PRO A 1 74  ? 29.225  170.865 14.757  1.00 0.00 ? 66  PRO A N    2 
ATOM 3125  C CA   . PRO A 1 74  ? 29.004  172.174 14.154  1.00 0.00 ? 66  PRO A CA   2 
ATOM 3126  C C    . PRO A 1 74  ? 29.088  172.114 12.622  1.00 0.00 ? 66  PRO A C    2 
ATOM 3127  O O    . PRO A 1 74  ? 29.676  171.193 12.051  1.00 0.00 ? 66  PRO A O    2 
ATOM 3128  C CB   . PRO A 1 74  ? 30.057  173.106 14.756  1.00 0.00 ? 66  PRO A CB   2 
ATOM 3129  C CG   . PRO A 1 74  ? 31.217  172.155 15.072  1.00 0.00 ? 66  PRO A CG   2 
ATOM 3130  C CD   . PRO A 1 74  ? 30.493  170.881 15.497  1.00 0.00 ? 66  PRO A CD   2 
ATOM 3131  H HA   . PRO A 1 74  ? 28.015  172.545 14.422  1.00 0.00 ? 66  PRO A HA   2 
ATOM 3132  H HB2  . PRO A 1 74  ? 30.361  173.900 14.077  1.00 0.00 ? 66  PRO A HB2  2 
ATOM 3133  H HB3  . PRO A 1 74  ? 29.674  173.534 15.689  1.00 0.00 ? 66  PRO A HB3  2 
ATOM 3134  H HG2  . PRO A 1 74  ? 31.788  171.969 14.160  1.00 0.00 ? 66  PRO A HG2  2 
ATOM 3135  H HG3  . PRO A 1 74  ? 31.851  172.544 15.861  1.00 0.00 ? 66  PRO A HG3  2 
ATOM 3136  H HD2  . PRO A 1 74  ? 31.118  170.016 15.274  1.00 0.00 ? 66  PRO A HD2  2 
ATOM 3137  H HD3  . PRO A 1 74  ? 30.288  170.934 16.572  1.00 0.00 ? 66  PRO A HD3  2 
ATOM 3138  N N    . LEU A 1 75  ? 28.500  173.117 11.971  1.00 0.00 ? 67  LEU A N    2 
ATOM 3139  C CA   . LEU A 1 75  ? 28.502  173.307 10.508  1.00 0.00 ? 67  LEU A CA   2 
ATOM 3140  C C    . LEU A 1 75  ? 27.786  172.186 9.701   1.00 0.00 ? 67  LEU A C    2 
ATOM 3141  O O    . LEU A 1 75  ? 27.817  172.200 8.479   1.00 0.00 ? 67  LEU A O    2 
ATOM 3142  C CB   . LEU A 1 75  ? 29.937  173.618 9.999   1.00 0.00 ? 67  LEU A CB   2 
ATOM 3143  C CG   . LEU A 1 75  ? 30.765  174.611 10.856  1.00 0.00 ? 67  LEU A CG   2 
ATOM 3144  C CD1  . LEU A 1 75  ? 31.999  173.935 11.456  1.00 0.00 ? 67  LEU A CD1  2 
ATOM 3145  C CD2  . LEU A 1 75  ? 31.241  175.816 10.047  1.00 0.00 ? 67  LEU A CD2  2 
ATOM 3146  H H    . LEU A 1 75  ? 28.074  173.850 12.521  1.00 0.00 ? 67  LEU A H    2 
ATOM 3147  H HA   . LEU A 1 75  ? 27.916  174.207 10.319  1.00 0.00 ? 67  LEU A HA   2 
ATOM 3148  H HB2  . LEU A 1 75  ? 30.477  172.674 9.920   1.00 0.00 ? 67  LEU A HB2  2 
ATOM 3149  H HB3  . LEU A 1 75  ? 29.848  174.003 8.986   1.00 0.00 ? 67  LEU A HB3  2 
ATOM 3150  H HG   . LEU A 1 75  ? 30.160  175.005 11.675  1.00 0.00 ? 67  LEU A HG   2 
ATOM 3151  H HD11 . LEU A 1 75  ? 32.497  174.621 12.135  1.00 0.00 ? 67  LEU A HD11 2 
ATOM 3152  H HD12 . LEU A 1 75  ? 31.702  173.038 11.996  1.00 0.00 ? 67  LEU A HD12 2 
ATOM 3153  H HD13 . LEU A 1 75  ? 32.683  173.652 10.664  1.00 0.00 ? 67  LEU A HD13 2 
ATOM 3154  H HD21 . LEU A 1 75  ? 30.375  176.349 9.650   1.00 0.00 ? 67  LEU A HD21 2 
ATOM 3155  H HD22 . LEU A 1 75  ? 31.799  176.492 10.694  1.00 0.00 ? 67  LEU A HD22 2 
ATOM 3156  H HD23 . LEU A 1 75  ? 31.876  175.492 9.226   1.00 0.00 ? 67  LEU A HD23 2 
ATOM 3157  N N    . SER A 1 76  ? 27.114  171.237 10.371  1.00 0.00 ? 68  SER A N    2 
ATOM 3158  C CA   . SER A 1 76  ? 26.514  170.041 9.762   1.00 0.00 ? 68  SER A CA   2 
ATOM 3159  C C    . SER A 1 76  ? 25.089  169.810 10.289  1.00 0.00 ? 68  SER A C    2 
ATOM 3160  O O    . SER A 1 76  ? 24.871  169.060 11.235  1.00 0.00 ? 68  SER A O    2 
ATOM 3161  C CB   . SER A 1 76  ? 27.426  168.846 10.057  1.00 0.00 ? 68  SER A CB   2 
ATOM 3162  O OG   . SER A 1 76  ? 26.974  167.691 9.384   1.00 0.00 ? 68  SER A OG   2 
ATOM 3163  H H    . SER A 1 76  ? 27.208  171.242 11.379  1.00 0.00 ? 68  SER A H    2 
ATOM 3164  H HA   . SER A 1 76  ? 26.466  170.165 8.681   1.00 0.00 ? 68  SER A HA   2 
ATOM 3165  H HB2  . SER A 1 76  ? 28.446  169.075 9.729   1.00 0.00 ? 68  SER A HB2  2 
ATOM 3166  H HB3  . SER A 1 76  ? 27.444  168.662 11.140  1.00 0.00 ? 68  SER A HB3  2 
ATOM 3167  H HG   . SER A 1 76  ? 27.452  166.952 9.753   1.00 0.00 ? 68  SER A HG   2 
ATOM 3168  N N    . ARG A 1 77  ? 24.106  170.530 9.722   1.00 0.00 ? 69  ARG A N    2 
ATOM 3169  C CA   . ARG A 1 77  ? 22.676  170.497 10.137  1.00 0.00 ? 69  ARG A CA   2 
ATOM 3170  C C    . ARG A 1 77  ? 22.429  170.735 11.650  1.00 0.00 ? 69  ARG A C    2 
ATOM 3171  O O    . ARG A 1 77  ? 21.345  170.459 12.170  1.00 0.00 ? 69  ARG A O    2 
ATOM 3172  C CB   . ARG A 1 77  ? 22.019  169.202 9.621   1.00 0.00 ? 69  ARG A CB   2 
ATOM 3173  C CG   . ARG A 1 77  ? 20.474  169.280 9.476   1.00 0.00 ? 69  ARG A CG   2 
ATOM 3174  C CD   . ARG A 1 77  ? 19.798  167.925 9.762   1.00 0.00 ? 69  ARG A CD   2 
ATOM 3175  N NE   . ARG A 1 77  ? 18.606  168.082 10.608  1.00 0.00 ? 69  ARG A NE   2 
ATOM 3176  C CZ   . ARG A 1 77  ? 17.859  167.109 11.100  1.00 0.00 ? 69  ARG A CZ   2 
ATOM 3177  N NH1  . ARG A 1 77  ? 18.077  165.858 10.803  1.00 0.00 ? 69  ARG A NH1  2 
ATOM 3178  N NH2  . ARG A 1 77  ? 16.875  167.368 11.920  1.00 0.00 ? 69  ARG A NH2  2 
ATOM 3179  H H    . ARG A 1 77  ? 24.370  171.133 8.957   1.00 0.00 ? 69  ARG A H    2 
ATOM 3180  H HA   . ARG A 1 77  ? 22.183  171.334 9.636   1.00 0.00 ? 69  ARG A HA   2 
ATOM 3181  H HB2  . ARG A 1 77  ? 22.419  168.953 8.634   1.00 0.00 ? 69  ARG A HB2  2 
ATOM 3182  H HB3  . ARG A 1 77  ? 22.295  168.405 10.296  1.00 0.00 ? 69  ARG A HB3  2 
ATOM 3183  H HG2  . ARG A 1 77  ? 20.071  170.035 10.155  1.00 0.00 ? 69  ARG A HG2  2 
ATOM 3184  H HG3  . ARG A 1 77  ? 20.226  169.603 8.467   1.00 0.00 ? 69  ARG A HG3  2 
ATOM 3185  H HD2  . ARG A 1 77  ? 19.530  167.469 8.814   1.00 0.00 ? 69  ARG A HD2  2 
ATOM 3186  H HD3  . ARG A 1 77  ? 20.498  167.271 10.285  1.00 0.00 ? 69  ARG A HD3  2 
ATOM 3187  H HE   . ARG A 1 77  ? 18.391  169.024 10.910  1.00 0.00 ? 69  ARG A HE   2 
ATOM 3188  H HH11 . ARG A 1 77  ? 18.877  165.630 10.237  1.00 0.00 ? 69  ARG A HH11 2 
ATOM 3189  H HH12 . ARG A 1 77  ? 17.547  165.127 11.236  1.00 0.00 ? 69  ARG A HH12 2 
ATOM 3190  H HH21 . ARG A 1 77  ? 16.374  166.618 12.343  1.00 0.00 ? 69  ARG A HH21 2 
ATOM 3191  H HH22 . ARG A 1 77  ? 16.700  168.310 12.201  1.00 0.00 ? 69  ARG A HH22 2 
ATOM 3192  N N    . LYS A 1 78  ? 23.420  171.278 12.369  1.00 0.00 ? 70  LYS A N    2 
ATOM 3193  C CA   . LYS A 1 78  ? 23.318  171.726 13.765  1.00 0.00 ? 70  LYS A CA   2 
ATOM 3194  C C    . LYS A 1 78  ? 22.228  172.795 13.916  1.00 0.00 ? 70  LYS A C    2 
ATOM 3195  O O    . LYS A 1 78  ? 21.501  172.809 14.904  1.00 0.00 ? 70  LYS A O    2 
ATOM 3196  C CB   . LYS A 1 78  ? 24.683  172.280 14.225  1.00 0.00 ? 70  LYS A CB   2 
ATOM 3197  C CG   . LYS A 1 78  ? 25.281  171.565 15.442  1.00 0.00 ? 70  LYS A CG   2 
ATOM 3198  C CD   . LYS A 1 78  ? 24.600  171.835 16.784  1.00 0.00 ? 70  LYS A CD   2 
ATOM 3199  C CE   . LYS A 1 78  ? 23.571  170.756 17.144  1.00 0.00 ? 70  LYS A CE   2 
ATOM 3200  N NZ   . LYS A 1 78  ? 23.750  170.298 18.537  1.00 0.00 ? 70  LYS A NZ   2 
ATOM 3201  H H    . LYS A 1 78  ? 24.318  171.353 11.906  1.00 0.00 ? 70  LYS A H    2 
ATOM 3202  H HA   . LYS A 1 78  ? 23.023  170.881 14.385  1.00 0.00 ? 70  LYS A HA   2 
ATOM 3203  H HB2  . LYS A 1 78  ? 25.405  172.188 13.409  1.00 0.00 ? 70  LYS A HB2  2 
ATOM 3204  H HB3  . LYS A 1 78  ? 24.605  173.352 14.442  1.00 0.00 ? 70  LYS A HB3  2 
ATOM 3205  H HG2  . LYS A 1 78  ? 25.300  170.492 15.256  1.00 0.00 ? 70  LYS A HG2  2 
ATOM 3206  H HG3  . LYS A 1 78  ? 26.310  171.909 15.542  1.00 0.00 ? 70  LYS A HG3  2 
ATOM 3207  H HD2  . LYS A 1 78  ? 25.398  171.835 17.536  1.00 0.00 ? 70  LYS A HD2  2 
ATOM 3208  H HD3  . LYS A 1 78  ? 24.138  172.819 16.811  1.00 0.00 ? 70  LYS A HD3  2 
ATOM 3209  H HE2  . LYS A 1 78  ? 22.572  171.192 17.012  1.00 0.00 ? 70  LYS A HE2  2 
ATOM 3210  H HE3  . LYS A 1 78  ? 23.675  169.908 16.464  1.00 0.00 ? 70  LYS A HE3  2 
ATOM 3211  H HZ1  . LYS A 1 78  ? 22.956  169.834 18.953  1.00 0.00 ? 70  LYS A HZ1  2 
ATOM 3212  H HZ2  . LYS A 1 78  ? 24.621  169.811 18.703  1.00 0.00 ? 70  LYS A HZ2  2 
ATOM 3213  H HZ3  . LYS A 1 78  ? 23.855  171.108 19.153  1.00 0.00 ? 70  LYS A HZ3  2 
ATOM 3214  N N    . HIS A 1 79  ? 22.083  173.619 12.878  1.00 0.00 ? 71  HIS A N    2 
ATOM 3215  C CA   . HIS A 1 79  ? 21.047  174.634 12.738  1.00 0.00 ? 71  HIS A CA   2 
ATOM 3216  C C    . HIS A 1 79  ? 19.663  173.985 12.670  1.00 0.00 ? 71  HIS A C    2 
ATOM 3217  O O    . HIS A 1 79  ? 19.371  173.179 11.788  1.00 0.00 ? 71  HIS A O    2 
ATOM 3218  C CB   . HIS A 1 79  ? 21.366  175.460 11.478  1.00 0.00 ? 71  HIS A CB   2 
ATOM 3219  C CG   . HIS A 1 79  ? 22.799  175.918 11.397  1.00 0.00 ? 71  HIS A CG   2 
ATOM 3220  N ND1  . HIS A 1 79  ? 23.560  176.011 10.227  1.00 0.00 ? 71  HIS A ND1  2 
ATOM 3221  C CD2  . HIS A 1 79  ? 23.559  176.362 12.433  1.00 0.00 ? 71  HIS A CD2  2 
ATOM 3222  C CE1  . HIS A 1 79  ? 24.702  176.610 10.582  1.00 0.00 ? 71  HIS A CE1  2 
ATOM 3223  N NE2  . HIS A 1 79  ? 24.731  176.829 11.908  1.00 0.00 ? 71  HIS A NE2  2 
ATOM 3224  H H    . HIS A 1 79  ? 22.756  173.557 12.132  1.00 0.00 ? 71  HIS A H    2 
ATOM 3225  H HA   . HIS A 1 79  ? 21.089  175.286 13.598  1.00 0.00 ? 71  HIS A HA   2 
ATOM 3226  H HB2  . HIS A 1 79  ? 21.132  174.885 10.591  1.00 0.00 ? 71  HIS A HB2  2 
ATOM 3227  H HB3  . HIS A 1 79  ? 20.725  176.352 11.470  1.00 0.00 ? 71  HIS A HB3  2 
ATOM 3228  H HD2  . HIS A 1 79  ? 23.253  176.432 13.470  1.00 0.00 ? 71  HIS A HD2  2 
ATOM 3229  H HE1  . HIS A 1 79  ? 25.472  176.941 9.898   1.00 0.00 ? 71  HIS A HE1  2 
ATOM 3230  H HE2  . HIS A 1 79  ? 25.376  177.435 12.415  1.00 0.00 ? 71  HIS A HE2  2 
ATOM 3231  N N    . GLY A 1 80  ? 18.802  174.278 13.657  1.00 0.00 ? 72  GLY A N    2 
ATOM 3232  C CA   . GLY A 1 80  ? 17.441  173.732 13.757  1.00 0.00 ? 72  GLY A CA   2 
ATOM 3233  C C    . GLY A 1 80  ? 17.327  172.224 14.051  1.00 0.00 ? 72  GLY A C    2 
ATOM 3234  O O    . GLY A 1 80  ? 16.241  171.786 14.433  1.00 0.00 ? 72  GLY A O    2 
ATOM 3235  H H    . GLY A 1 80  ? 19.112  174.922 14.370  1.00 0.00 ? 72  GLY A H    2 
ATOM 3236  H HA2  . GLY A 1 80  ? 16.913  174.266 14.542  1.00 0.00 ? 72  GLY A HA2  2 
ATOM 3237  H HA3  . GLY A 1 80  ? 16.936  173.922 12.806  1.00 0.00 ? 72  GLY A HA3  2 
ATOM 3238  N N    . GLY A 1 81  ? 18.404  171.437 13.947  1.00 0.00 ? 73  GLY A N    2 
ATOM 3239  C CA   . GLY A 1 81  ? 18.450  170.002 14.286  1.00 0.00 ? 73  GLY A CA   2 
ATOM 3240  C C    . GLY A 1 81  ? 17.918  169.664 15.694  1.00 0.00 ? 73  GLY A C    2 
ATOM 3241  O O    . GLY A 1 81  ? 16.888  169.002 15.778  1.00 0.00 ? 73  GLY A O    2 
ATOM 3242  H H    . GLY A 1 81  ? 19.250  171.852 13.570  1.00 0.00 ? 73  GLY A H    2 
ATOM 3243  H HA2  . GLY A 1 81  ? 17.849  169.454 13.568  1.00 0.00 ? 73  GLY A HA2  2 
ATOM 3244  H HA3  . GLY A 1 81  ? 19.473  169.653 14.207  1.00 0.00 ? 73  GLY A HA3  2 
ATOM 3245  N N    . PRO A 1 82  ? 18.568  170.138 16.772  1.00 0.00 ? 74  PRO A N    2 
ATOM 3246  C CA   . PRO A 1 82  ? 18.103  169.971 18.156  1.00 0.00 ? 74  PRO A CA   2 
ATOM 3247  C C    . PRO A 1 82  ? 16.891  170.841 18.513  1.00 0.00 ? 74  PRO A C    2 
ATOM 3248  O O    . PRO A 1 82  ? 16.318  170.678 19.579  1.00 0.00 ? 74  PRO A O    2 
ATOM 3249  C CB   . PRO A 1 82  ? 19.309  170.379 19.022  1.00 0.00 ? 74  PRO A CB   2 
ATOM 3250  C CG   . PRO A 1 82  ? 19.996  171.436 18.170  1.00 0.00 ? 74  PRO A CG   2 
ATOM 3251  C CD   . PRO A 1 82  ? 19.799  170.913 16.762  1.00 0.00 ? 74  PRO A CD   2 
ATOM 3252  H HA   . PRO A 1 82  ? 17.851  168.931 18.357  1.00 0.00 ? 74  PRO A HA   2 
ATOM 3253  H HB2  . PRO A 1 82  ? 19.008  170.778 19.994  1.00 0.00 ? 74  PRO A HB2  2 
ATOM 3254  H HB3  . PRO A 1 82  ? 19.974  169.519 19.159  1.00 0.00 ? 74  PRO A HB3  2 
ATOM 3255  H HG2  . PRO A 1 82  ? 19.487  172.391 18.289  1.00 0.00 ? 74  PRO A HG2  2 
ATOM 3256  H HG3  . PRO A 1 82  ? 21.051  171.532 18.424  1.00 0.00 ? 74  PRO A HG3  2 
ATOM 3257  H HD2  . PRO A 1 82  ? 19.722  171.763 16.081  1.00 0.00 ? 74  PRO A HD2  2 
ATOM 3258  H HD3  . PRO A 1 82  ? 20.630  170.270 16.471  1.00 0.00 ? 74  PRO A HD3  2 
ATOM 3259  N N    . LYS A 1 83  ? 16.518  171.804 17.648  1.00 0.00 ? 75  LYS A N    2 
ATOM 3260  C CA   . LYS A 1 83  ? 15.600  172.936 17.904  1.00 0.00 ? 75  LYS A CA   2 
ATOM 3261  C C    . LYS A 1 83  ? 15.907  173.867 19.094  1.00 0.00 ? 75  LYS A C    2 
ATOM 3262  O O    . LYS A 1 83  ? 15.363  174.950 19.061  1.00 0.00 ? 75  LYS A O    2 
ATOM 3263  C CB   . LYS A 1 83  ? 14.124  172.508 17.905  1.00 0.00 ? 75  LYS A CB   2 
ATOM 3264  C CG   . LYS A 1 83  ? 13.531  172.450 16.479  1.00 0.00 ? 75  LYS A CG   2 
ATOM 3265  C CD   . LYS A 1 83  ? 13.435  171.031 15.922  1.00 0.00 ? 75  LYS A CD   2 
ATOM 3266  C CE   . LYS A 1 83  ? 12.331  170.257 16.649  1.00 0.00 ? 75  LYS A CE   2 
ATOM 3267  N NZ   . LYS A 1 83  ? 11.224  169.870 15.731  1.00 0.00 ? 75  LYS A NZ   2 
ATOM 3268  H H    . LYS A 1 83  ? 16.987  171.788 16.756  1.00 0.00 ? 75  LYS A H    2 
ATOM 3269  H HA   . LYS A 1 83  ? 15.741  173.627 17.070  1.00 0.00 ? 75  LYS A HA   2 
ATOM 3270  H HB2  . LYS A 1 83  ? 14.019  171.553 18.421  1.00 0.00 ? 75  LYS A HB2  2 
ATOM 3271  H HB3  . LYS A 1 83  ? 13.549  173.228 18.469  1.00 0.00 ? 75  LYS A HB3  2 
ATOM 3272  H HG2  . LYS A 1 83  ? 12.526  172.878 16.507  1.00 0.00 ? 75  LYS A HG2  2 
ATOM 3273  H HG3  . LYS A 1 83  ? 14.117  173.068 15.806  1.00 0.00 ? 75  LYS A HG3  2 
ATOM 3274  H HD2  . LYS A 1 83  ? 13.248  171.094 14.855  1.00 0.00 ? 75  LYS A HD2  2 
ATOM 3275  H HD3  . LYS A 1 83  ? 14.395  170.525 16.066  1.00 0.00 ? 75  LYS A HD3  2 
ATOM 3276  H HE2  . LYS A 1 83  ? 12.773  169.369 17.101  1.00 0.00 ? 75  LYS A HE2  2 
ATOM 3277  H HE3  . LYS A 1 83  ? 11.943  170.873 17.460  1.00 0.00 ? 75  LYS A HE3  2 
ATOM 3278  H HZ1  . LYS A 1 83  ? 10.502  169.398 16.245  1.00 0.00 ? 75  LYS A HZ1  2 
ATOM 3279  H HZ2  . LYS A 1 83  ? 10.833  170.699 15.298  1.00 0.00 ? 75  LYS A HZ2  2 
ATOM 3280  H HZ3  . LYS A 1 83  ? 11.574  169.254 15.011  1.00 0.00 ? 75  LYS A HZ3  2 
ATOM 3281  N N    . ASP A 1 84  ? 16.813  173.531 20.007  1.00 0.00 ? 76  ASP A N    2 
ATOM 3282  C CA   . ASP A 1 84  ? 17.091  174.371 21.189  1.00 0.00 ? 76  ASP A CA   2 
ATOM 3283  C C    . ASP A 1 84  ? 18.496  174.980 21.237  1.00 0.00 ? 76  ASP A C    2 
ATOM 3284  O O    . ASP A 1 84  ? 18.808  175.746 22.129  1.00 0.00 ? 76  ASP A O    2 
ATOM 3285  C CB   . ASP A 1 84  ? 16.731  173.574 22.449  1.00 0.00 ? 76  ASP A CB   2 
ATOM 3286  C CG   . ASP A 1 84  ? 15.328  173.963 22.937  1.00 0.00 ? 76  ASP A CG   2 
ATOM 3287  O OD1  . ASP A 1 84  ? 15.202  174.328 24.126  1.00 0.00 ? 76  ASP A OD1  2 
ATOM 3288  O OD2  . ASP A 1 84  ? 14.399  173.880 22.110  1.00 0.00 ? 76  ASP A OD2  2 
ATOM 3289  H H    . ASP A 1 84  ? 17.037  172.555 20.086  1.00 0.00 ? 76  ASP A H    2 
ATOM 3290  H HA   . ASP A 1 84  ? 16.430  175.243 21.172  1.00 0.00 ? 76  ASP A HA   2 
ATOM 3291  H HB2  . ASP A 1 84  ? 16.750  172.501 22.244  1.00 0.00 ? 76  ASP A HB2  2 
ATOM 3292  H HB3  . ASP A 1 84  ? 17.468  173.775 23.239  1.00 0.00 ? 76  ASP A HB3  2 
ATOM 3293  N N    . GLU A 1 85  ? 19.356  174.707 20.250  1.00 0.00 ? 77  GLU A N    2 
ATOM 3294  C CA   . GLU A 1 85  ? 20.739  175.214 20.230  1.00 0.00 ? 77  GLU A CA   2 
ATOM 3295  C C    . GLU A 1 85  ? 20.814  176.524 19.419  1.00 0.00 ? 77  GLU A C    2 
ATOM 3296  O O    . GLU A 1 85  ? 20.633  177.620 19.958  1.00 0.00 ? 77  GLU A O    2 
ATOM 3297  C CB   . GLU A 1 85  ? 21.653  174.069 19.774  1.00 0.00 ? 77  GLU A CB   2 
ATOM 3298  C CG   . GLU A 1 85  ? 23.086  174.085 20.330  1.00 0.00 ? 77  GLU A CG   2 
ATOM 3299  C CD   . GLU A 1 85  ? 23.665  172.663 20.376  1.00 0.00 ? 77  GLU A CD   2 
ATOM 3300  O OE1  . GLU A 1 85  ? 24.776  172.430 19.843  1.00 0.00 ? 77  GLU A OE1  2 
ATOM 3301  O OE2  . GLU A 1 85  ? 22.934  171.677 20.638  1.00 0.00 ? 77  GLU A OE2  2 
ATOM 3302  H H    . GLU A 1 85  ? 19.067  174.044 19.556  1.00 0.00 ? 77  GLU A H    2 
ATOM 3303  H HA   . GLU A 1 85  ? 21.041  175.452 21.249  1.00 0.00 ? 77  GLU A HA   2 
ATOM 3304  H HB2  . GLU A 1 85  ? 21.173  173.158 20.139  1.00 0.00 ? 77  GLU A HB2  2 
ATOM 3305  H HB3  . GLU A 1 85  ? 21.678  173.984 18.684  1.00 0.00 ? 77  GLU A HB3  2 
ATOM 3306  H HG2  . GLU A 1 85  ? 23.703  174.714 19.676  1.00 0.00 ? 77  GLU A HG2  2 
ATOM 3307  H HG3  . GLU A 1 85  ? 23.095  174.509 21.334  1.00 0.00 ? 77  GLU A HG3  2 
ATOM 3308  N N    . GLU A 1 86  ? 20.883  176.417 18.098  1.00 0.00 ? 78  GLU A N    2 
ATOM 3309  C CA   . GLU A 1 86  ? 20.937  177.565 17.170  1.00 0.00 ? 78  GLU A CA   2 
ATOM 3310  C C    . GLU A 1 86  ? 19.676  178.449 17.208  1.00 0.00 ? 78  GLU A C    2 
ATOM 3311  O O    . GLU A 1 86  ? 19.755  179.637 16.939  1.00 0.00 ? 78  GLU A O    2 
ATOM 3312  C CB   . GLU A 1 86  ? 21.111  176.967 15.764  1.00 0.00 ? 78  GLU A CB   2 
ATOM 3313  C CG   . GLU A 1 86  ? 21.170  177.982 14.588  1.00 0.00 ? 78  GLU A CG   2 
ATOM 3314  C CD   . GLU A 1 86  ? 22.488  178.737 14.456  1.00 0.00 ? 78  GLU A CD   2 
ATOM 3315  O OE1  . GLU A 1 86  ? 22.498  179.747 13.721  1.00 0.00 ? 78  GLU A OE1  2 
ATOM 3316  O OE2  . GLU A 1 86  ? 23.516  178.206 14.939  1.00 0.00 ? 78  GLU A OE2  2 
ATOM 3317  H H    . GLU A 1 86  ? 21.076  175.504 17.717  1.00 0.00 ? 78  GLU A H    2 
ATOM 3318  H HA   . GLU A 1 86  ? 21.805  178.189 17.411  1.00 0.00 ? 78  GLU A HA   2 
ATOM 3319  H HB2  . GLU A 1 86  ? 22.008  176.338 15.742  1.00 0.00 ? 78  GLU A HB2  2 
ATOM 3320  H HB3  . GLU A 1 86  ? 20.264  176.304 15.574  1.00 0.00 ? 78  GLU A HB3  2 
ATOM 3321  H HG2  . GLU A 1 86  ? 21.025  177.417 13.669  1.00 0.00 ? 78  GLU A HG2  2 
ATOM 3322  H HG3  . GLU A 1 86  ? 20.322  178.662 14.638  1.00 0.00 ? 78  GLU A HG3  2 
ATOM 3323  N N    . ARG A 1 87  ? 18.490  177.868 17.474  1.00 0.00 ? 79  ARG A N    2 
ATOM 3324  C CA   . ARG A 1 87  ? 17.182  178.436 17.067  1.00 0.00 ? 79  ARG A CA   2 
ATOM 3325  C C    . ARG A 1 87  ? 17.014  179.900 17.471  1.00 0.00 ? 79  ARG A C    2 
ATOM 3326  O O    . ARG A 1 87  ? 16.853  180.746 16.602  1.00 0.00 ? 79  ARG A O    2 
ATOM 3327  C CB   . ARG A 1 87  ? 16.015  177.608 17.617  1.00 0.00 ? 79  ARG A CB   2 
ATOM 3328  C CG   . ARG A 1 87  ? 15.209  176.863 16.547  1.00 0.00 ? 79  ARG A CG   2 
ATOM 3329  C CD   . ARG A 1 87  ? 13.816  176.453 17.066  1.00 0.00 ? 79  ARG A CD   2 
ATOM 3330  N NE   . ARG A 1 87  ? 12.709  177.018 16.274  1.00 0.00 ? 79  ARG A NE   2 
ATOM 3331  C CZ   . ARG A 1 87  ? 12.313  178.293 16.255  1.00 0.00 ? 79  ARG A CZ   2 
ATOM 3332  N NH1  . ARG A 1 87  ? 12.898  179.220 16.948  1.00 0.00 ? 79  ARG A NH1  2 
ATOM 3333  N NH2  . ARG A 1 87  ? 11.310  178.640 15.504  1.00 0.00 ? 79  ARG A NH2  2 
ATOM 3334  H H    . ARG A 1 87  ? 18.531  176.934 17.867  1.00 0.00 ? 79  ARG A H    2 
ATOM 3335  H HA   . ARG A 1 87  ? 17.156  178.460 15.977  1.00 0.00 ? 79  ARG A HA   2 
ATOM 3336  H HB2  . ARG A 1 87  ? 16.402  176.924 18.368  1.00 0.00 ? 79  ARG A HB2  2 
ATOM 3337  H HB3  . ARG A 1 87  ? 15.310  178.267 18.145  1.00 0.00 ? 79  ARG A HB3  2 
ATOM 3338  H HG2  . ARG A 1 87  ? 15.090  177.500 15.670  1.00 0.00 ? 79  ARG A HG2  2 
ATOM 3339  H HG3  . ARG A 1 87  ? 15.762  175.976 16.246  1.00 0.00 ? 79  ARG A HG3  2 
ATOM 3340  H HD2  . ARG A 1 87  ? 13.748  175.361 17.033  1.00 0.00 ? 79  ARG A HD2  2 
ATOM 3341  H HD3  . ARG A 1 87  ? 13.697  176.736 18.115  1.00 0.00 ? 79  ARG A HD3  2 
ATOM 3342  H HE   . ARG A 1 87  ? 12.174  176.373 15.726  1.00 0.00 ? 79  ARG A HE   2 
ATOM 3343  H HH11 . ARG A 1 87  ? 13.656  178.988 17.554  1.00 0.00 ? 79  ARG A HH11 2 
ATOM 3344  H HH12 . ARG A 1 87  ? 12.673  180.206 16.840  1.00 0.00 ? 79  ARG A HH12 2 
ATOM 3345  H HH21 . ARG A 1 87  ? 11.008  179.596 15.507  1.00 0.00 ? 79  ARG A HH21 2 
ATOM 3346  H HH22 . ARG A 1 87  ? 10.815  177.965 14.945  1.00 0.00 ? 79  ARG A HH22 2 
ATOM 3347  N N    . HIS A 1 88  ? 16.933  180.117 18.790  1.00 0.00 ? 80  HIS A N    2 
ATOM 3348  C CA   . HIS A 1 88  ? 16.733  181.414 19.467  1.00 0.00 ? 80  HIS A CA   2 
ATOM 3349  C C    . HIS A 1 88  ? 17.040  181.329 20.971  1.00 0.00 ? 80  HIS A C    2 
ATOM 3350  O O    . HIS A 1 88  ? 16.785  182.306 21.674  1.00 0.00 ? 80  HIS A O    2 
ATOM 3351  C CB   . HIS A 1 88  ? 15.280  181.922 19.224  1.00 0.00 ? 80  HIS A CB   2 
ATOM 3352  C CG   . HIS A 1 88  ? 15.160  182.764 17.984  1.00 0.00 ? 80  HIS A CG   2 
ATOM 3353  N ND1  . HIS A 1 88  ? 14.396  182.468 16.846  1.00 0.00 ? 80  HIS A ND1  2 
ATOM 3354  C CD2  . HIS A 1 88  ? 15.881  183.900 17.761  1.00 0.00 ? 80  HIS A CD2  2 
ATOM 3355  C CE1  . HIS A 1 88  ? 14.743  183.410 15.944  1.00 0.00 ? 80  HIS A CE1  2 
ATOM 3356  N NE2  . HIS A 1 88  ? 15.615  184.279 16.471  1.00 0.00 ? 80  HIS A NE2  2 
ATOM 3357  H H    . HIS A 1 88  ? 17.047  179.306 19.369  1.00 0.00 ? 80  HIS A H    2 
ATOM 3358  H HA   . HIS A 1 88  ? 17.434  182.137 19.049  1.00 0.00 ? 80  HIS A HA   2 
ATOM 3359  H HB2  . HIS A 1 88  ? 14.589  181.083 19.172  1.00 0.00 ? 80  HIS A HB2  2 
ATOM 3360  H HB3  . HIS A 1 88  ? 14.962  182.550 20.053  1.00 0.00 ? 80  HIS A HB3  2 
ATOM 3361  H HD2  . HIS A 1 88  ? 16.582  184.348 18.448  1.00 0.00 ? 80  HIS A HD2  2 
ATOM 3362  H HE1  . HIS A 1 88  ? 14.378  183.451 14.922  1.00 0.00 ? 80  HIS A HE1  2 
ATOM 3363  H HE2  . HIS A 1 88  ? 16.064  185.048 15.980  1.00 0.00 ? 80  HIS A HE2  2 
ATOM 3364  N N    . VAL A 1 89  ? 17.537  180.202 21.486  1.00 0.00 ? 81  VAL A N    2 
ATOM 3365  C CA   . VAL A 1 89  ? 17.595  179.923 22.939  1.00 0.00 ? 81  VAL A CA   2 
ATOM 3366  C C    . VAL A 1 89  ? 18.906  179.307 23.456  1.00 0.00 ? 81  VAL A C    2 
ATOM 3367  O O    . VAL A 1 89  ? 19.201  179.527 24.617  1.00 0.00 ? 81  VAL A O    2 
ATOM 3368  C CB   . VAL A 1 89  ? 16.386  179.084 23.420  1.00 0.00 ? 81  VAL A CB   2 
ATOM 3369  C CG1  . VAL A 1 89  ? 15.107  179.939 23.498  1.00 0.00 ? 81  VAL A CG1  2 
ATOM 3370  C CG2  . VAL A 1 89  ? 16.080  177.868 22.544  1.00 0.00 ? 81  VAL A CG2  2 
ATOM 3371  H H    . VAL A 1 89  ? 17.801  179.447 20.870  1.00 0.00 ? 81  VAL A H    2 
ATOM 3372  H HA   . VAL A 1 89  ? 17.526  180.870 23.477  1.00 0.00 ? 81  VAL A HA   2 
ATOM 3373  H HB   . VAL A 1 89  ? 16.585  178.731 24.430  1.00 0.00 ? 81  VAL A HB   2 
ATOM 3374  H HG11 . VAL A 1 89  ? 14.294  179.335 23.906  1.00 0.00 ? 81  VAL A HG11 2 
ATOM 3375  H HG12 . VAL A 1 89  ? 15.273  180.791 24.152  1.00 0.00 ? 81  VAL A HG12 2 
ATOM 3376  H HG13 . VAL A 1 89  ? 14.829  180.292 22.509  1.00 0.00 ? 81  VAL A HG13 2 
ATOM 3377  H HG21 . VAL A 1 89  ? 16.966  177.258 22.471  1.00 0.00 ? 81  VAL A HG21 2 
ATOM 3378  H HG22 . VAL A 1 89  ? 15.299  177.264 23.011  1.00 0.00 ? 81  VAL A HG22 2 
ATOM 3379  H HG23 . VAL A 1 89  ? 15.753  178.170 21.547  1.00 0.00 ? 81  VAL A HG23 2 
ATOM 3380  N N    . GLY A 1 90  ? 19.725  178.616 22.646  1.00 0.00 ? 82  GLY A N    2 
ATOM 3381  C CA   . GLY A 1 90  ? 20.916  177.887 23.129  1.00 0.00 ? 82  GLY A CA   2 
ATOM 3382  C C    . GLY A 1 90  ? 22.253  178.622 22.966  1.00 0.00 ? 82  GLY A C    2 
ATOM 3383  O O    . GLY A 1 90  ? 23.096  178.525 23.848  1.00 0.00 ? 82  GLY A O    2 
ATOM 3384  H H    . GLY A 1 90  ? 19.454  178.429 21.695  1.00 0.00 ? 82  GLY A H    2 
ATOM 3385  H HA2  . GLY A 1 90  ? 20.794  177.641 24.185  1.00 0.00 ? 82  GLY A HA2  2 
ATOM 3386  H HA3  . GLY A 1 90  ? 20.994  176.961 22.590  1.00 0.00 ? 82  GLY A HA3  2 
ATOM 3387  N N    . ASP A 1 91  ? 22.408  179.410 21.901  1.00 0.00 ? 83  ASP A N    2 
ATOM 3388  C CA   . ASP A 1 91  ? 23.373  180.521 21.842  1.00 0.00 ? 83  ASP A CA   2 
ATOM 3389  C C    . ASP A 1 91  ? 22.639  181.863 21.930  1.00 0.00 ? 83  ASP A C    2 
ATOM 3390  O O    . ASP A 1 91  ? 22.803  182.599 22.896  1.00 0.00 ? 83  ASP A O    2 
ATOM 3391  C CB   . ASP A 1 91  ? 24.295  180.426 20.611  1.00 0.00 ? 83  ASP A CB   2 
ATOM 3392  C CG   . ASP A 1 91  ? 25.402  179.382 20.769  1.00 0.00 ? 83  ASP A CG   2 
ATOM 3393  O OD1  . ASP A 1 91  ? 26.405  179.724 21.431  1.00 0.00 ? 83  ASP A OD1  2 
ATOM 3394  O OD2  . ASP A 1 91  ? 25.262  178.281 20.178  1.00 0.00 ? 83  ASP A OD2  2 
ATOM 3395  H H    . ASP A 1 91  ? 21.771  179.271 21.128  1.00 0.00 ? 83  ASP A H    2 
ATOM 3396  H HA   . ASP A 1 91  ? 24.025  180.472 22.718  1.00 0.00 ? 83  ASP A HA   2 
ATOM 3397  H HB2  . ASP A 1 91  ? 23.687  180.196 19.728  1.00 0.00 ? 83  ASP A HB2  2 
ATOM 3398  H HB3  . ASP A 1 91  ? 24.760  181.400 20.456  1.00 0.00 ? 83  ASP A HB3  2 
ATOM 3399  N N    . LEU A 1 92  ? 21.771  182.169 20.956  1.00 0.00 ? 84  LEU A N    2 
ATOM 3400  C CA   . LEU A 1 92  ? 21.181  183.509 20.791  1.00 0.00 ? 84  LEU A CA   2 
ATOM 3401  C C    . LEU A 1 92  ? 20.393  184.016 22.013  1.00 0.00 ? 84  LEU A C    2 
ATOM 3402  O O    . LEU A 1 92  ? 20.508  185.183 22.374  1.00 0.00 ? 84  LEU A O    2 
ATOM 3403  C CB   . LEU A 1 92  ? 20.290  183.540 19.532  1.00 0.00 ? 84  LEU A CB   2 
ATOM 3404  C CG   . LEU A 1 92  ? 20.702  184.601 18.486  1.00 0.00 ? 84  LEU A CG   2 
ATOM 3405  C CD1  . LEU A 1 92  ? 19.704  184.582 17.330  1.00 0.00 ? 84  LEU A CD1  2 
ATOM 3406  C CD2  . LEU A 1 92  ? 20.728  186.030 19.056  1.00 0.00 ? 84  LEU A CD2  2 
ATOM 3407  H H    . LEU A 1 92  ? 21.701  181.517 20.187  1.00 0.00 ? 84  LEU A H    2 
ATOM 3408  H HA   . LEU A 1 92  ? 22.019  184.198 20.662  1.00 0.00 ? 84  LEU A HA   2 
ATOM 3409  H HB2  . LEU A 1 92  ? 20.310  182.564 19.035  1.00 0.00 ? 84  LEU A HB2  2 
ATOM 3410  H HB3  . LEU A 1 92  ? 19.254  183.731 19.824  1.00 0.00 ? 84  LEU A HB3  2 
ATOM 3411  H HG   . LEU A 1 92  ? 21.696  184.359 18.106  1.00 0.00 ? 84  LEU A HG   2 
ATOM 3412  H HD11 . LEU A 1 92  ? 20.057  185.246 16.542  1.00 0.00 ? 84  LEU A HD11 2 
ATOM 3413  H HD12 . LEU A 1 92  ? 19.617  183.576 16.936  1.00 0.00 ? 84  LEU A HD12 2 
ATOM 3414  H HD13 . LEU A 1 92  ? 18.727  184.935 17.678  1.00 0.00 ? 84  LEU A HD13 2 
ATOM 3415  H HD21 . LEU A 1 92  ? 21.514  186.130 19.796  1.00 0.00 ? 84  LEU A HD21 2 
ATOM 3416  H HD22 . LEU A 1 92  ? 20.930  186.741 18.250  1.00 0.00 ? 84  LEU A HD22 2 
ATOM 3417  H HD23 . LEU A 1 92  ? 19.776  186.274 19.525  1.00 0.00 ? 84  LEU A HD23 2 
ATOM 3418  N N    . GLY A 1 93  ? 19.578  183.154 22.625  1.00 0.00 ? 85  GLY A N    2 
ATOM 3419  C CA   . GLY A 1 93  ? 18.834  183.472 23.849  1.00 0.00 ? 85  GLY A CA   2 
ATOM 3420  C C    . GLY A 1 93  ? 19.589  183.129 25.126  1.00 0.00 ? 85  GLY A C    2 
ATOM 3421  O O    . GLY A 1 93  ? 19.258  183.640 26.197  1.00 0.00 ? 85  GLY A O    2 
ATOM 3422  H H    . GLY A 1 93  ? 19.501  182.228 22.250  1.00 0.00 ? 85  GLY A H    2 
ATOM 3423  H HA2  . GLY A 1 93  ? 18.601  184.540 23.869  1.00 0.00 ? 85  GLY A HA2  2 
ATOM 3424  H HA3  . GLY A 1 93  ? 17.890  182.930 23.859  1.00 0.00 ? 85  GLY A HA3  2 
ATOM 3425  N N    . ASN A 1 94  ? 20.637  182.301 25.033  1.00 0.00 ? 86  ASN A N    2 
ATOM 3426  C CA   . ASN A 1 94  ? 21.499  181.968 26.168  1.00 0.00 ? 86  ASN A CA   2 
ATOM 3427  C C    . ASN A 1 94  ? 22.393  183.174 26.529  1.00 0.00 ? 86  ASN A C    2 
ATOM 3428  O O    . ASN A 1 94  ? 22.537  183.503 27.692  1.00 0.00 ? 86  ASN A O    2 
ATOM 3429  C CB   . ASN A 1 94  ? 22.296  180.713 25.797  1.00 0.00 ? 86  ASN A CB   2 
ATOM 3430  C CG   . ASN A 1 94  ? 22.963  180.078 27.000  1.00 0.00 ? 86  ASN A CG   2 
ATOM 3431  O OD1  . ASN A 1 94  ? 22.379  179.270 27.686  1.00 0.00 ? 86  ASN A OD1  2 
ATOM 3432  N ND2  . ASN A 1 94  ? 24.185  180.457 27.296  1.00 0.00 ? 86  ASN A ND2  2 
ATOM 3433  H H    . ASN A 1 94  ? 20.890  181.932 24.132  1.00 0.00 ? 86  ASN A H    2 
ATOM 3434  H HA   . ASN A 1 94  ? 20.882  181.742 27.036  1.00 0.00 ? 86  ASN A HA   2 
ATOM 3435  H HB2  . ASN A 1 94  ? 21.605  179.968 25.403  1.00 0.00 ? 86  ASN A HB2  2 
ATOM 3436  H HB3  . ASN A 1 94  ? 23.045  180.941 25.035  1.00 0.00 ? 86  ASN A HB3  2 
ATOM 3437  H HD21 . ASN A 1 94  ? 24.411  180.364 28.292  1.00 0.00 ? 86  ASN A HD21 2 
ATOM 3438  H HD22 . ASN A 1 94  ? 24.663  181.105 26.705  1.00 0.00 ? 86  ASN A HD22 2 
ATOM 3439  N N    . VAL A 1 95  ? 22.910  183.907 25.536  1.00 0.00 ? 87  VAL A N    2 
ATOM 3440  C CA   . VAL A 1 95  ? 23.701  185.131 25.790  1.00 0.00 ? 87  VAL A CA   2 
ATOM 3441  C C    . VAL A 1 95  ? 22.869  186.308 26.303  1.00 0.00 ? 87  VAL A C    2 
ATOM 3442  O O    . VAL A 1 95  ? 23.470  187.253 26.836  1.00 0.00 ? 87  VAL A O    2 
ATOM 3443  C CB   . VAL A 1 95  ? 24.537  185.585 24.583  1.00 0.00 ? 87  VAL A CB   2 
ATOM 3444  C CG1  . VAL A 1 95  ? 25.561  184.522 24.184  1.00 0.00 ? 87  VAL A CG1  2 
ATOM 3445  C CG2  . VAL A 1 95  ? 23.693  185.987 23.367  1.00 0.00 ? 87  VAL A CG2  2 
ATOM 3446  H H    . VAL A 1 95  ? 22.791  183.592 24.573  1.00 0.00 ? 87  VAL A H    2 
ATOM 3447  H HA   . VAL A 1 95  ? 24.394  184.901 26.597  1.00 0.00 ? 87  VAL A HA   2 
ATOM 3448  H HB   . VAL A 1 95  ? 25.104  186.467 24.887  1.00 0.00 ? 87  VAL A HB   2 
ATOM 3449  H HG11 . VAL A 1 95  ? 26.198  184.909 23.393  1.00 0.00 ? 87  VAL A HG11 2 
ATOM 3450  H HG12 . VAL A 1 95  ? 26.185  184.272 25.053  1.00 0.00 ? 87  VAL A HG12 2 
ATOM 3451  H HG13 . VAL A 1 95  ? 25.064  183.621 23.838  1.00 0.00 ? 87  VAL A HG13 2 
ATOM 3452  H HG21 . VAL A 1 95  ? 22.999  186.782 23.633  1.00 0.00 ? 87  VAL A HG21 2 
ATOM 3453  H HG22 . VAL A 1 95  ? 24.339  186.334 22.567  1.00 0.00 ? 87  VAL A HG22 2 
ATOM 3454  H HG23 . VAL A 1 95  ? 23.115  185.135 23.013  1.00 0.00 ? 87  VAL A HG23 2 
ATOM 3455  N N    . THR A 1 96  ? 21.546  186.290 26.195  1.00 0.00 ? 88  THR A N    2 
ATOM 3456  C CA   . THR A 1 96  ? 20.670  187.258 26.863  1.00 0.00 ? 88  THR A CA   2 
ATOM 3457  C C    . THR A 1 96  ? 20.249  186.742 28.240  1.00 0.00 ? 88  THR A C    2 
ATOM 3458  O O    . THR A 1 96  ? 20.515  187.409 29.235  1.00 0.00 ? 88  THR A O    2 
ATOM 3459  C CB   . THR A 1 96  ? 19.463  187.671 25.995  1.00 0.00 ? 88  THR A CB   2 
ATOM 3460  O OG1  . THR A 1 96  ? 18.707  186.555 25.599  1.00 0.00 ? 88  THR A OG1  2 
ATOM 3461  C CG2  . THR A 1 96  ? 19.914  188.358 24.694  1.00 0.00 ? 88  THR A CG2  2 
ATOM 3462  H H    . THR A 1 96  ? 21.094  185.507 25.727  1.00 0.00 ? 88  THR A H    2 
ATOM 3463  H HA   . THR A 1 96  ? 21.233  188.178 27.046  1.00 0.00 ? 88  THR A HA   2 
ATOM 3464  H HB   . THR A 1 96  ? 18.838  188.361 26.560  1.00 0.00 ? 88  THR A HB   2 
ATOM 3465  H HG1  . THR A 1 96  ? 17.893  186.900 25.203  1.00 0.00 ? 88  THR A HG1  2 
ATOM 3466  H HG21 . THR A 1 96  ? 19.046  188.720 24.159  1.00 0.00 ? 88  THR A HG21 2 
ATOM 3467  H HG22 . THR A 1 96  ? 20.560  189.200 24.937  1.00 0.00 ? 88  THR A HG22 2 
ATOM 3468  H HG23 . THR A 1 96  ? 20.458  187.656 24.071  1.00 0.00 ? 88  THR A HG23 2 
ATOM 3469  N N    . ALA A 1 97  ? 19.727  185.516 28.350  1.00 0.00 ? 89  ALA A N    2 
ATOM 3470  C CA   . ALA A 1 97  ? 19.304  184.929 29.619  1.00 0.00 ? 89  ALA A CA   2 
ATOM 3471  C C    . ALA A 1 97  ? 20.442  184.747 30.655  1.00 0.00 ? 89  ALA A C    2 
ATOM 3472  O O    . ALA A 1 97  ? 20.208  184.951 31.838  1.00 0.00 ? 89  ALA A O    2 
ATOM 3473  C CB   . ALA A 1 97  ? 18.553  183.635 29.325  1.00 0.00 ? 89  ALA A CB   2 
ATOM 3474  H H    . ALA A 1 97  ? 19.533  184.992 27.502  1.00 0.00 ? 89  ALA A H    2 
ATOM 3475  H HA   . ALA A 1 97  ? 18.586  185.626 30.067  1.00 0.00 ? 89  ALA A HA   2 
ATOM 3476  H HB1  . ALA A 1 97  ? 18.130  183.232 30.252  1.00 0.00 ? 89  ALA A HB1  2 
ATOM 3477  H HB2  . ALA A 1 97  ? 17.743  183.825 28.622  1.00 0.00 ? 89  ALA A HB2  2 
ATOM 3478  H HB3  . ALA A 1 97  ? 19.232  182.897 28.900  1.00 0.00 ? 89  ALA A HB3  2 
ATOM 3479  N N    . ASP A 1 98  ? 21.685  184.467 30.229  1.00 0.00 ? 90  ASP A N    2 
ATOM 3480  C CA   . ASP A 1 98  ? 22.877  184.444 31.102  1.00 0.00 ? 90  ASP A CA   2 
ATOM 3481  C C    . ASP A 1 98  ? 23.575  185.816 31.286  1.00 0.00 ? 90  ASP A C    2 
ATOM 3482  O O    . ASP A 1 98  ? 24.649  185.888 31.889  1.00 0.00 ? 90  ASP A O    2 
ATOM 3483  C CB   . ASP A 1 98  ? 23.920  183.401 30.651  1.00 0.00 ? 90  ASP A CB   2 
ATOM 3484  C CG   . ASP A 1 98  ? 23.486  181.935 30.583  1.00 0.00 ? 90  ASP A CG   2 
ATOM 3485  O OD1  . ASP A 1 98  ? 22.454  181.580 31.182  1.00 0.00 ? 90  ASP A OD1  2 
ATOM 3486  O OD2  . ASP A 1 98  ? 24.302  181.147 30.014  1.00 0.00 ? 90  ASP A OD2  2 
ATOM 3487  H H    . ASP A 1 98  ? 21.815  184.205 29.260  1.00 0.00 ? 90  ASP A H    2 
ATOM 3488  H HA   . ASP A 1 98  ? 22.545  184.134 32.094  1.00 0.00 ? 90  ASP A HA   2 
ATOM 3489  H HB2  . ASP A 1 98  ? 24.303  183.703 29.678  1.00 0.00 ? 90  ASP A HB2  2 
ATOM 3490  H HB3  . ASP A 1 98  ? 24.756  183.432 31.351  1.00 0.00 ? 90  ASP A HB3  2 
ATOM 3491  N N    . LYS A 1 99  ? 23.018  186.902 30.743  1.00 0.00 ? 91  LYS A N    2 
ATOM 3492  C CA   . LYS A 1 99  ? 23.526  188.281 30.932  1.00 0.00 ? 91  LYS A CA   2 
ATOM 3493  C C    . LYS A 1 99  ? 22.539  189.238 31.582  1.00 0.00 ? 91  LYS A C    2 
ATOM 3494  O O    . LYS A 1 99  ? 22.973  190.182 32.228  1.00 0.00 ? 91  LYS A O    2 
ATOM 3495  C CB   . LYS A 1 99  ? 24.077  188.829 29.590  1.00 0.00 ? 91  LYS A CB   2 
ATOM 3496  C CG   . LYS A 1 99  ? 25.280  189.787 29.758  1.00 0.00 ? 91  LYS A CG   2 
ATOM 3497  C CD   . LYS A 1 99  ? 26.640  189.054 29.766  1.00 0.00 ? 91  LYS A CD   2 
ATOM 3498  C CE   . LYS A 1 99  ? 26.668  187.939 30.811  1.00 0.00 ? 91  LYS A CE   2 
ATOM 3499  N NZ   . LYS A 1 99  ? 27.867  187.083 30.725  1.00 0.00 ? 91  LYS A NZ   2 
ATOM 3500  H H    . LYS A 1 99  ? 22.167  186.773 30.205  1.00 0.00 ? 91  LYS A H    2 
ATOM 3501  H HA   . LYS A 1 99  ? 24.324  188.241 31.663  1.00 0.00 ? 91  LYS A HA   2 
ATOM 3502  H HB2  . LYS A 1 99  ? 24.403  187.995 28.974  1.00 0.00 ? 91  LYS A HB2  2 
ATOM 3503  H HB3  . LYS A 1 99  ? 23.278  189.342 29.062  1.00 0.00 ? 91  LYS A HB3  2 
ATOM 3504  H HG2  . LYS A 1 99  ? 25.281  190.486 28.918  1.00 0.00 ? 91  LYS A HG2  2 
ATOM 3505  H HG3  . LYS A 1 99  ? 25.165  190.369 30.673  1.00 0.00 ? 91  LYS A HG3  2 
ATOM 3506  H HD2  . LYS A 1 99  ? 26.801  188.633 28.778  1.00 0.00 ? 91  LYS A HD2  2 
ATOM 3507  H HD3  . LYS A 1 99  ? 27.426  189.787 29.977  1.00 0.00 ? 91  LYS A HD3  2 
ATOM 3508  H HE2  . LYS A 1 99  ? 26.567  188.372 31.808  1.00 0.00 ? 91  LYS A HE2  2 
ATOM 3509  H HE3  . LYS A 1 99  ? 25.792  187.306 30.641  1.00 0.00 ? 91  LYS A HE3  2 
ATOM 3510  H HZ1  . LYS A 1 99  ? 27.773  186.341 31.408  1.00 0.00 ? 91  LYS A HZ1  2 
ATOM 3511  H HZ2  . LYS A 1 99  ? 27.911  186.661 29.810  1.00 0.00 ? 91  LYS A HZ2  2 
ATOM 3512  H HZ3  . LYS A 1 99  ? 28.695  187.626 30.908  1.00 0.00 ? 91  LYS A HZ3  2 
ATOM 3513  N N    . ASP A 1 100 ? 21.250  188.950 31.466  1.00 0.00 ? 92  ASP A N    2 
ATOM 3514  C CA   . ASP A 1 100 ? 20.134  189.704 32.033  1.00 0.00 ? 92  ASP A CA   2 
ATOM 3515  C C    . ASP A 1 100 ? 19.267  188.836 32.976  1.00 0.00 ? 92  ASP A C    2 
ATOM 3516  O O    . ASP A 1 100 ? 18.938  189.257 34.078  1.00 0.00 ? 92  ASP A O    2 
ATOM 3517  C CB   . ASP A 1 100 ? 19.338  190.337 30.872  1.00 0.00 ? 92  ASP A CB   2 
ATOM 3518  C CG   . ASP A 1 100 ? 17.872  189.929 30.883  1.00 0.00 ? 92  ASP A CG   2 
ATOM 3519  O OD1  . ASP A 1 100 ? 17.112  190.570 31.632  1.00 0.00 ? 92  ASP A OD1  2 
ATOM 3520  O OD2  . ASP A 1 100 ? 17.520  188.906 30.255  1.00 0.00 ? 92  ASP A OD2  2 
ATOM 3521  H H    . ASP A 1 100 ? 21.004  188.198 30.833  1.00 0.00 ? 92  ASP A H    2 
ATOM 3522  H HA   . ASP A 1 100 ? 20.528  190.527 32.642  1.00 0.00 ? 92  ASP A HA   2 
ATOM 3523  H HB2  . ASP A 1 100 ? 19.416  191.420 30.935  1.00 0.00 ? 92  ASP A HB2  2 
ATOM 3524  H HB3  . ASP A 1 100 ? 19.778  190.050 29.905  1.00 0.00 ? 92  ASP A HB3  2 
ATOM 3525  N N    . GLY A 1 101 ? 18.912  187.615 32.562  1.00 0.00 ? 93  GLY A N    2 
ATOM 3526  C CA   . GLY A 1 101 ? 18.061  186.705 33.345  1.00 0.00 ? 93  GLY A CA   2 
ATOM 3527  C C    . GLY A 1 101 ? 16.599  187.149 33.504  1.00 0.00 ? 93  GLY A C    2 
ATOM 3528  O O    . GLY A 1 101 ? 15.957  186.764 34.485  1.00 0.00 ? 93  GLY A O    2 
ATOM 3529  H H    . GLY A 1 101 ? 19.173  187.335 31.629  1.00 0.00 ? 93  GLY A H    2 
ATOM 3530  H HA2  . GLY A 1 101 ? 18.051  185.738 32.849  1.00 0.00 ? 93  GLY A HA2  2 
ATOM 3531  H HA3  . GLY A 1 101 ? 18.497  186.584 34.337  1.00 0.00 ? 93  GLY A HA3  2 
ATOM 3532  N N    . VAL A 1 102 ? 16.067  187.949 32.575  1.00 0.00 ? 94  VAL A N    2 
ATOM 3533  C CA   . VAL A 1 102 ? 14.780  188.664 32.675  1.00 0.00 ? 94  VAL A CA   2 
ATOM 3534  C C    . VAL A 1 102 ? 14.746  189.661 33.852  1.00 0.00 ? 94  VAL A C    2 
ATOM 3535  O O    . VAL A 1 102 ? 13.674  189.994 34.373  1.00 0.00 ? 94  VAL A O    2 
ATOM 3536  C CB   . VAL A 1 102 ? 13.559  187.698 32.588  1.00 0.00 ? 94  VAL A CB   2 
ATOM 3537  C CG1  . VAL A 1 102 ? 12.251  188.396 32.199  1.00 0.00 ? 94  VAL A CG1  2 
ATOM 3538  C CG2  . VAL A 1 102 ? 13.757  186.595 31.528  1.00 0.00 ? 94  VAL A CG2  2 
ATOM 3539  H H    . VAL A 1 102 ? 16.665  188.216 31.786  1.00 0.00 ? 94  VAL A H    2 
ATOM 3540  H HA   . VAL A 1 102 ? 14.741  189.282 31.777  1.00 0.00 ? 94  VAL A HA   2 
ATOM 3541  H HB   . VAL A 1 102 ? 13.418  187.209 33.549  1.00 0.00 ? 94  VAL A HB   2 
ATOM 3542  H HG11 . VAL A 1 102 ? 11.456  187.663 32.038  1.00 0.00 ? 94  VAL A HG11 2 
ATOM 3543  H HG12 . VAL A 1 102 ? 11.922  189.063 32.998  1.00 0.00 ? 94  VAL A HG12 2 
ATOM 3544  H HG13 . VAL A 1 102 ? 12.392  188.975 31.287  1.00 0.00 ? 94  VAL A HG13 2 
ATOM 3545  H HG21 . VAL A 1 102 ? 14.602  185.959 31.787  1.00 0.00 ? 94  VAL A HG21 2 
ATOM 3546  H HG22 . VAL A 1 102 ? 12.874  185.963 31.468  1.00 0.00 ? 94  VAL A HG22 2 
ATOM 3547  H HG23 . VAL A 1 102 ? 13.949  187.054 30.557  1.00 0.00 ? 94  VAL A HG23 2 
ATOM 3548  N N    . ALA A 1 103 ? 15.910  190.171 34.267  1.00 0.00 ? 95  ALA A N    2 
ATOM 3549  C CA   . ALA A 1 103 ? 16.031  191.227 35.270  1.00 0.00 ? 95  ALA A CA   2 
ATOM 3550  C C    . ALA A 1 103 ? 16.239  192.621 34.635  1.00 0.00 ? 95  ALA A C    2 
ATOM 3551  O O    . ALA A 1 103 ? 15.617  193.580 35.086  1.00 0.00 ? 95  ALA A O    2 
ATOM 3552  C CB   . ALA A 1 103 ? 17.179  190.885 36.228  1.00 0.00 ? 95  ALA A CB   2 
ATOM 3553  H H    . ALA A 1 103 ? 16.742  189.895 33.771  1.00 0.00 ? 95  ALA A H    2 
ATOM 3554  H HA   . ALA A 1 103 ? 15.114  191.284 35.861  1.00 0.00 ? 95  ALA A HA   2 
ATOM 3555  H HB1  . ALA A 1 103 ? 17.180  191.587 37.068  1.00 0.00 ? 95  ALA A HB1  2 
ATOM 3556  H HB2  . ALA A 1 103 ? 17.060  189.868 36.605  1.00 0.00 ? 95  ALA A HB2  2 
ATOM 3557  H HB3  . ALA A 1 103 ? 18.136  190.970 35.714  1.00 0.00 ? 95  ALA A HB3  2 
ATOM 3558  N N    . ASP A 1 104 ? 17.042  192.706 33.574  1.00 0.00 ? 96  ASP A N    2 
ATOM 3559  C CA   . ASP A 1 104 ? 17.380  193.951 32.878  1.00 0.00 ? 96  ASP A CA   2 
ATOM 3560  C C    . ASP A 1 104 ? 16.518  194.123 31.626  1.00 0.00 ? 96  ASP A C    2 
ATOM 3561  O O    . ASP A 1 104 ? 15.861  195.153 31.477  1.00 0.00 ? 96  ASP A O    2 
ATOM 3562  C CB   . ASP A 1 104 ? 18.892  193.986 32.541  1.00 0.00 ? 96  ASP A CB   2 
ATOM 3563  C CG   . ASP A 1 104 ? 19.739  195.008 33.327  1.00 0.00 ? 96  ASP A CG   2 
ATOM 3564  O OD1  . ASP A 1 104 ? 20.951  195.089 33.017  1.00 0.00 ? 96  ASP A OD1  2 
ATOM 3565  O OD2  . ASP A 1 104 ? 19.202  195.683 34.230  1.00 0.00 ? 96  ASP A OD2  2 
ATOM 3566  H H    . ASP A 1 104 ? 17.404  191.845 33.178  1.00 0.00 ? 96  ASP A H    2 
ATOM 3567  H HA   . ASP A 1 104 ? 17.156  194.798 33.532  1.00 0.00 ? 96  ASP A HA   2 
ATOM 3568  H HB2  . ASP A 1 104 ? 19.329  192.993 32.715  1.00 0.00 ? 96  ASP A HB2  2 
ATOM 3569  H HB3  . ASP A 1 104 ? 19.014  194.203 31.485  1.00 0.00 ? 96  ASP A HB3  2 
ATOM 3570  N N    . VAL A 1 105 ? 16.390  193.099 30.773  1.00 0.00 ? 97  VAL A N    2 
ATOM 3571  C CA   . VAL A 1 105 ? 15.560  193.102 29.552  1.00 0.00 ? 97  VAL A CA   2 
ATOM 3572  C C    . VAL A 1 105 ? 14.085  193.327 29.874  1.00 0.00 ? 97  VAL A C    2 
ATOM 3573  O O    . VAL A 1 105 ? 13.388  194.008 29.131  1.00 0.00 ? 97  VAL A O    2 
ATOM 3574  C CB   . VAL A 1 105 ? 15.758  191.783 28.756  1.00 0.00 ? 97  VAL A CB   2 
ATOM 3575  C CG1  . VAL A 1 105 ? 14.782  191.604 27.591  1.00 0.00 ? 97  VAL A CG1  2 
ATOM 3576  C CG2  . VAL A 1 105 ? 17.165  191.722 28.163  1.00 0.00 ? 97  VAL A CG2  2 
ATOM 3577  H H    . VAL A 1 105 ? 16.857  192.228 31.024  1.00 0.00 ? 97  VAL A H    2 
ATOM 3578  H HA   . VAL A 1 105 ? 15.875  193.917 28.913  1.00 0.00 ? 97  VAL A HA   2 
ATOM 3579  H HB   . VAL A 1 105 ? 15.614  190.940 29.442  1.00 0.00 ? 97  VAL A HB   2 
ATOM 3580  H HG11 . VAL A 1 105 ? 15.010  190.680 27.059  1.00 0.00 ? 97  VAL A HG11 2 
ATOM 3581  H HG12 . VAL A 1 105 ? 13.751  191.526 27.947  1.00 0.00 ? 97  VAL A HG12 2 
ATOM 3582  H HG13 . VAL A 1 105 ? 14.855  192.446 26.897  1.00 0.00 ? 97  VAL A HG13 2 
ATOM 3583  H HG21 . VAL A 1 105 ? 17.911  191.913 28.923  1.00 0.00 ? 97  VAL A HG21 2 
ATOM 3584  H HG22 . VAL A 1 105 ? 17.347  190.729 27.753  1.00 0.00 ? 97  VAL A HG22 2 
ATOM 3585  H HG23 . VAL A 1 105 ? 17.277  192.473 27.379  1.00 0.00 ? 97  VAL A HG23 2 
ATOM 3586  N N    . SER A 1 106 ? 13.608  192.827 31.023  1.00 0.00 ? 98  SER A N    2 
ATOM 3587  C CA   . SER A 1 106 ? 12.247  193.077 31.522  1.00 0.00 ? 98  SER A CA   2 
ATOM 3588  C C    . SER A 1 106 ? 11.954  194.567 31.778  1.00 0.00 ? 98  SER A C    2 
ATOM 3589  O O    . SER A 1 106 ? 10.798  194.992 31.730  1.00 0.00 ? 98  SER A O    2 
ATOM 3590  C CB   . SER A 1 106 ? 12.078  192.273 32.818  1.00 0.00 ? 98  SER A CB   2 
ATOM 3591  O OG   . SER A 1 106 ? 10.749  192.283 33.300  1.00 0.00 ? 98  SER A OG   2 
ATOM 3592  H H    . SER A 1 106 ? 14.259  192.313 31.595  1.00 0.00 ? 98  SER A H    2 
ATOM 3593  H HA   . SER A 1 106 ? 11.523  192.718 30.794  1.00 0.00 ? 98  SER A HA   2 
ATOM 3594  H HB2  . SER A 1 106 ? 12.356  191.233 32.606  1.00 0.00 ? 98  SER A HB2  2 
ATOM 3595  H HB3  . SER A 1 106 ? 12.751  192.662 33.577  1.00 0.00 ? 98  SER A HB3  2 
ATOM 3596  H HG   . SER A 1 106 ? 10.765  191.855 34.156  1.00 0.00 ? 98  SER A HG   2 
ATOM 3597  N N    . ILE A 1 107 ? 13.000  195.374 32.002  1.00 0.00 ? 99  ILE A N    2 
ATOM 3598  C CA   . ILE A 1 107 ? 12.906  196.825 32.173  1.00 0.00 ? 99  ILE A CA   2 
ATOM 3599  C C    . ILE A 1 107 ? 13.327  197.543 30.883  1.00 0.00 ? 99  ILE A C    2 
ATOM 3600  O O    . ILE A 1 107 ? 12.615  198.448 30.457  1.00 0.00 ? 99  ILE A O    2 
ATOM 3601  C CB   . ILE A 1 107 ? 13.701  197.293 33.418  1.00 0.00 ? 99  ILE A CB   2 
ATOM 3602  C CG1  . ILE A 1 107 ? 13.261  196.495 34.681  1.00 0.00 ? 99  ILE A CG1  2 
ATOM 3603  C CG2  . ILE A 1 107 ? 13.487  198.803 33.632  1.00 0.00 ? 99  ILE A CG2  2 
ATOM 3604  C CD1  . ILE A 1 107 ? 13.997  196.862 35.968  1.00 0.00 ? 99  ILE A CD1  2 
ATOM 3605  H H    . ILE A 1 107 ? 13.935  194.975 31.975  1.00 0.00 ? 99  ILE A H    2 
ATOM 3606  H HA   . ILE A 1 107 ? 11.867  197.094 32.344  1.00 0.00 ? 99  ILE A HA   2 
ATOM 3607  H HB   . ILE A 1 107 ? 14.759  197.104 33.246  1.00 0.00 ? 99  ILE A HB   2 
ATOM 3608  H HG12 . ILE A 1 107 ? 12.193  196.623 34.834  1.00 0.00 ? 99  ILE A HG12 2 
ATOM 3609  H HG13 . ILE A 1 107 ? 13.450  195.434 34.511  1.00 0.00 ? 99  ILE A HG13 2 
ATOM 3610  H HG21 . ILE A 1 107 ? 14.083  199.153 34.473  1.00 0.00 ? 99  ILE A HG21 2 
ATOM 3611  H HG22 . ILE A 1 107 ? 13.800  199.355 32.756  1.00 0.00 ? 99  ILE A HG22 2 
ATOM 3612  H HG23 . ILE A 1 107 ? 12.429  199.003 33.824  1.00 0.00 ? 99  ILE A HG23 2 
ATOM 3613  H HD11 . ILE A 1 107 ? 13.723  197.863 36.301  1.00 0.00 ? 99  ILE A HD11 2 
ATOM 3614  H HD12 . ILE A 1 107 ? 13.725  196.159 36.755  1.00 0.00 ? 99  ILE A HD12 2 
ATOM 3615  H HD13 . ILE A 1 107 ? 15.074  196.813 35.803  1.00 0.00 ? 99  ILE A HD13 2 
ATOM 3616  N N    . GLU A 1 108 ? 14.416  197.147 30.222  1.00 0.00 ? 100 GLU A N    2 
ATOM 3617  C CA   . GLU A 1 108 ? 14.939  197.737 28.981  1.00 0.00 ? 100 GLU A CA   2 
ATOM 3618  C C    . GLU A 1 108 ? 13.952  197.598 27.806  1.00 0.00 ? 100 GLU A C    2 
ATOM 3619  O O    . GLU A 1 108 ? 13.517  198.605 27.252  1.00 0.00 ? 100 GLU A O    2 
ATOM 3620  C CB   . GLU A 1 108 ? 16.290  197.079 28.658  1.00 0.00 ? 100 GLU A CB   2 
ATOM 3621  C CG   . GLU A 1 108 ? 16.983  197.590 27.374  1.00 0.00 ? 100 GLU A CG   2 
ATOM 3622  C CD   . GLU A 1 108 ? 17.874  198.815 27.595  1.00 0.00 ? 100 GLU A CD   2 
ATOM 3623  O OE1  . GLU A 1 108 ? 19.022  198.802 27.088  1.00 0.00 ? 100 GLU A OE1  2 
ATOM 3624  O OE2  . GLU A 1 108 ? 17.397  199.788 28.233  1.00 0.00 ? 100 GLU A OE2  2 
ATOM 3625  H H    . GLU A 1 108 ? 14.966  196.400 30.640  1.00 0.00 ? 100 GLU A H    2 
ATOM 3626  H HA   . GLU A 1 108 ? 15.110  198.801 29.132  1.00 0.00 ? 100 GLU A HA   2 
ATOM 3627  H HB2  . GLU A 1 108 ? 16.969  197.200 29.500  1.00 0.00 ? 100 GLU A HB2  2 
ATOM 3628  H HB3  . GLU A 1 108 ? 16.120  196.015 28.527  1.00 0.00 ? 100 GLU A HB3  2 
ATOM 3629  H HG2  . GLU A 1 108 ? 17.594  196.772 26.981  1.00 0.00 ? 100 GLU A HG2  2 
ATOM 3630  H HG3  . GLU A 1 108 ? 16.242  197.810 26.608  1.00 0.00 ? 100 GLU A HG3  2 
ATOM 3631  N N    . ASP A 1 109 ? 13.519  196.377 27.453  1.00 0.00 ? 101 ASP A N    2 
ATOM 3632  C CA   . ASP A 1 109 ? 12.585  196.150 26.338  1.00 0.00 ? 101 ASP A CA   2 
ATOM 3633  C C    . ASP A 1 109 ? 11.242  196.847 26.611  1.00 0.00 ? 101 ASP A C    2 
ATOM 3634  O O    . ASP A 1 109 ? 10.663  197.507 25.755  1.00 0.00 ? 101 ASP A O    2 
ATOM 3635  C CB   . ASP A 1 109 ? 12.398  194.634 26.114  1.00 0.00 ? 101 ASP A CB   2 
ATOM 3636  C CG   . ASP A 1 109 ? 11.651  194.277 24.827  1.00 0.00 ? 101 ASP A CG   2 
ATOM 3637  O OD1  . ASP A 1 109 ? 10.894  193.277 24.859  1.00 0.00 ? 101 ASP A OD1  2 
ATOM 3638  O OD2  . ASP A 1 109 ? 11.868  194.955 23.802  1.00 0.00 ? 101 ASP A OD2  2 
ATOM 3639  H H    . ASP A 1 109 ? 13.802  195.568 27.998  1.00 0.00 ? 101 ASP A H    2 
ATOM 3640  H HA   . ASP A 1 109 ? 13.008  196.583 25.432  1.00 0.00 ? 101 ASP A HA   2 
ATOM 3641  H HB2  . ASP A 1 109 ? 13.383  194.166 26.068  1.00 0.00 ? 101 ASP A HB2  2 
ATOM 3642  H HB3  . ASP A 1 109 ? 11.863  194.209 26.964  1.00 0.00 ? 101 ASP A HB3  2 
ATOM 3643  N N    . SER A 1 110 ? 10.793  196.799 27.873  1.00 0.00 ? 102 SER A N    2 
ATOM 3644  C CA   . SER A 1 110 ? 9.615   197.531 28.360  1.00 0.00 ? 102 SER A CA   2 
ATOM 3645  C C    . SER A 1 110 ? 9.752   199.050 28.195  1.00 0.00 ? 102 SER A C    2 
ATOM 3646  O O    . SER A 1 110 ? 8.919   199.671 27.546  1.00 0.00 ? 102 SER A O    2 
ATOM 3647  C CB   . SER A 1 110 ? 9.365   197.138 29.822  1.00 0.00 ? 102 SER A CB   2 
ATOM 3648  O OG   . SER A 1 110 ? 8.219   197.761 30.351  1.00 0.00 ? 102 SER A OG   2 
ATOM 3649  H H    . SER A 1 110 ? 11.355  196.285 28.537  1.00 0.00 ? 102 SER A H    2 
ATOM 3650  H HA   . SER A 1 110 ? 8.755   197.211 27.775  1.00 0.00 ? 102 SER A HA   2 
ATOM 3651  H HB2  . SER A 1 110 ? 9.240   196.057 29.881  1.00 0.00 ? 102 SER A HB2  2 
ATOM 3652  H HB3  . SER A 1 110 ? 10.236  197.417 30.418  1.00 0.00 ? 102 SER A HB3  2 
ATOM 3653  H HG   . SER A 1 110 ? 8.115   197.442 31.248  1.00 0.00 ? 102 SER A HG   2 
ATOM 3654  N N    . VAL A 1 111 ? 10.828  199.651 28.711  1.00 0.00 ? 103 VAL A N    2 
ATOM 3655  C CA   . VAL A 1 111 ? 11.069  201.104 28.685  1.00 0.00 ? 103 VAL A CA   2 
ATOM 3656  C C    . VAL A 1 111 ? 11.319  201.608 27.271  1.00 0.00 ? 103 VAL A C    2 
ATOM 3657  O O    . VAL A 1 111 ? 10.757  202.646 26.900  1.00 0.00 ? 103 VAL A O    2 
ATOM 3658  C CB   . VAL A 1 111 ? 12.208  201.512 29.642  1.00 0.00 ? 103 VAL A CB   2 
ATOM 3659  C CG1  . VAL A 1 111 ? 12.685  202.965 29.440  1.00 0.00 ? 103 VAL A CG1  2 
ATOM 3660  C CG2  . VAL A 1 111 ? 11.724  201.426 31.106  1.00 0.00 ? 103 VAL A CG2  2 
ATOM 3661  H H    . VAL A 1 111 ? 11.526  199.076 29.163  1.00 0.00 ? 103 VAL A H    2 
ATOM 3662  H HA   . VAL A 1 111 ? 10.171  201.598 29.040  1.00 0.00 ? 103 VAL A HA   2 
ATOM 3663  H HB   . VAL A 1 111 ? 13.063  200.851 29.501  1.00 0.00 ? 103 VAL A HB   2 
ATOM 3664  H HG11 . VAL A 1 111 ? 13.431  203.216 30.209  1.00 0.00 ? 103 VAL A HG11 2 
ATOM 3665  H HG12 . VAL A 1 111 ? 13.171  203.058 28.467  1.00 0.00 ? 103 VAL A HG12 2 
ATOM 3666  H HG13 . VAL A 1 111 ? 11.848  203.656 29.510  1.00 0.00 ? 103 VAL A HG13 2 
ATOM 3667  H HG21 . VAL A 1 111 ? 11.320  200.434 31.300  1.00 0.00 ? 103 VAL A HG21 2 
ATOM 3668  H HG22 . VAL A 1 111 ? 12.568  201.596 31.774  1.00 0.00 ? 103 VAL A HG22 2 
ATOM 3669  H HG23 . VAL A 1 111 ? 10.949  202.159 31.294  1.00 0.00 ? 103 VAL A HG23 2 
ATOM 3670  N N    . ILE A 1 112 ? 12.119  200.906 26.462  1.00 0.00 ? 104 ILE A N    2 
ATOM 3671  C CA   . ILE A 1 112 ? 12.380  201.290 25.060  1.00 0.00 ? 104 ILE A CA   2 
ATOM 3672  C C    . ILE A 1 112 ? 11.102  201.152 24.222  1.00 0.00 ? 104 ILE A C    2 
ATOM 3673  O O    . ILE A 1 112 ? 10.812  202.058 23.446  1.00 0.00 ? 104 ILE A O    2 
ATOM 3674  C CB   . ILE A 1 112 ? 13.587  200.498 24.492  1.00 0.00 ? 104 ILE A CB   2 
ATOM 3675  C CG1  . ILE A 1 112 ? 14.882  200.875 25.276  1.00 0.00 ? 104 ILE A CG1  2 
ATOM 3676  C CG2  . ILE A 1 112 ? 13.787  200.799 22.992  1.00 0.00 ? 104 ILE A CG2  2 
ATOM 3677  C CD1  . ILE A 1 112 ? 16.159  200.184 24.775  1.00 0.00 ? 104 ILE A CD1  2 
ATOM 3678  H H    . ILE A 1 112 ? 12.548  200.057 26.814  1.00 0.00 ? 104 ILE A H    2 
ATOM 3679  H HA   . ILE A 1 112 ? 12.647  202.344 25.048  1.00 0.00 ? 104 ILE A HA   2 
ATOM 3680  H HB   . ILE A 1 112 ? 13.403  199.427 24.612  1.00 0.00 ? 104 ILE A HB   2 
ATOM 3681  H HG12 . ILE A 1 112 ? 15.027  201.946 25.227  1.00 0.00 ? 104 ILE A HG12 2 
ATOM 3682  H HG13 . ILE A 1 112 ? 14.760  200.608 26.323  1.00 0.00 ? 104 ILE A HG13 2 
ATOM 3683  H HG21 . ILE A 1 112 ? 14.596  200.184 22.592  1.00 0.00 ? 104 ILE A HG21 2 
ATOM 3684  H HG22 . ILE A 1 112 ? 12.887  200.530 22.427  1.00 0.00 ? 104 ILE A HG22 2 
ATOM 3685  H HG23 . ILE A 1 112 ? 14.011  201.850 22.852  1.00 0.00 ? 104 ILE A HG23 2 
ATOM 3686  H HD11 . ILE A 1 112 ? 16.461  200.595 23.822  1.00 0.00 ? 104 ILE A HD11 2 
ATOM 3687  H HD12 . ILE A 1 112 ? 16.964  200.364 25.494  1.00 0.00 ? 104 ILE A HD12 2 
ATOM 3688  H HD13 . ILE A 1 112 ? 15.990  199.110 24.685  1.00 0.00 ? 104 ILE A HD13 2 
ATOM 3689  N N    . SER A 1 113 ? 10.299  200.105 24.426  1.00 0.00 ? 105 SER A N    2 
ATOM 3690  C CA   . SER A 1 113 ? 9.014   199.929 23.739  1.00 0.00 ? 105 SER A CA   2 
ATOM 3691  C C    . SER A 1 113 ? 7.970   200.991 24.129  1.00 0.00 ? 105 SER A C    2 
ATOM 3692  O O    . SER A 1 113 ? 7.490   201.733 23.269  1.00 0.00 ? 105 SER A O    2 
ATOM 3693  C CB   . SER A 1 113 ? 8.498   198.506 24.001  1.00 0.00 ? 105 SER A CB   2 
ATOM 3694  O OG   . SER A 1 113 ? 7.314   198.241 23.283  1.00 0.00 ? 105 SER A OG   2 
ATOM 3695  H H    . SER A 1 113 ? 10.594  199.377 25.070  1.00 0.00 ? 105 SER A H    2 
ATOM 3696  H HA   . SER A 1 113 ? 9.177   200.016 22.663  1.00 0.00 ? 105 SER A HA   2 
ATOM 3697  H HB2  . SER A 1 113 ? 9.259   197.791 23.683  1.00 0.00 ? 105 SER A HB2  2 
ATOM 3698  H HB3  . SER A 1 113 ? 8.315   198.368 25.068  1.00 0.00 ? 105 SER A HB3  2 
ATOM 3699  H HG   . SER A 1 113 ? 7.147   197.299 23.351  1.00 0.00 ? 105 SER A HG   2 
ATOM 3700  N N    . LEU A 1 114 ? 7.699   201.166 25.433  1.00 0.00 ? 106 LEU A N    2 
ATOM 3701  C CA   . LEU A 1 114 ? 6.698   202.140 25.913  1.00 0.00 ? 106 LEU A CA   2 
ATOM 3702  C C    . LEU A 1 114 ? 7.114   203.592 25.643  1.00 0.00 ? 106 LEU A C    2 
ATOM 3703  O O    . LEU A 1 114 ? 6.258   204.448 25.411  1.00 0.00 ? 106 LEU A O    2 
ATOM 3704  C CB   . LEU A 1 114 ? 6.347   201.856 27.396  1.00 0.00 ? 106 LEU A CB   2 
ATOM 3705  C CG   . LEU A 1 114 ? 7.377   202.314 28.456  1.00 0.00 ? 106 LEU A CG   2 
ATOM 3706  C CD1  . LEU A 1 114 ? 7.200   203.769 28.909  1.00 0.00 ? 106 LEU A CD1  2 
ATOM 3707  C CD2  . LEU A 1 114 ? 7.258   201.470 29.731  1.00 0.00 ? 106 LEU A CD2  2 
ATOM 3708  H H    . LEU A 1 114 ? 8.143   200.561 26.111  1.00 0.00 ? 106 LEU A H    2 
ATOM 3709  H HA   . LEU A 1 114 ? 5.786   201.971 25.337  1.00 0.00 ? 106 LEU A HA   2 
ATOM 3710  H HB2  . LEU A 1 114 ? 5.386   202.337 27.622  1.00 0.00 ? 106 LEU A HB2  2 
ATOM 3711  H HB3  . LEU A 1 114 ? 6.193   200.786 27.495  1.00 0.00 ? 106 LEU A HB3  2 
ATOM 3712  H HG   . LEU A 1 114 ? 8.369   202.201 28.043  1.00 0.00 ? 106 LEU A HG   2 
ATOM 3713  H HD11 . LEU A 1 114 ? 7.965   204.019 29.638  1.00 0.00 ? 106 LEU A HD11 2 
ATOM 3714  H HD12 . LEU A 1 114 ? 7.312   204.459 28.077  1.00 0.00 ? 106 LEU A HD12 2 
ATOM 3715  H HD13 . LEU A 1 114 ? 6.209   203.902 29.351  1.00 0.00 ? 106 LEU A HD13 2 
ATOM 3716  H HD21 . LEU A 1 114 ? 7.395   200.419 29.483  1.00 0.00 ? 106 LEU A HD21 2 
ATOM 3717  H HD22 . LEU A 1 114 ? 8.032   201.760 30.439  1.00 0.00 ? 106 LEU A HD22 2 
ATOM 3718  H HD23 . LEU A 1 114 ? 6.277   201.604 30.183  1.00 0.00 ? 106 LEU A HD23 2 
ATOM 3719  N N    . SER A 1 115 ? 8.421   203.879 25.637  1.00 0.00 ? 107 SER A N    2 
ATOM 3720  C CA   . SER A 1 115 ? 8.935   205.200 25.236  1.00 0.00 ? 107 SER A CA   2 
ATOM 3721  C C    . SER A 1 115 ? 8.877   205.368 23.725  1.00 0.00 ? 107 SER A C    2 
ATOM 3722  O O    . SER A 1 115 ? 8.632   206.479 23.255  1.00 0.00 ? 107 SER A O    2 
ATOM 3723  C CB   . SER A 1 115 ? 10.364  205.434 25.709  1.00 0.00 ? 107 SER A CB   2 
ATOM 3724  O OG   . SER A 1 115 ? 10.469  205.285 27.099  1.00 0.00 ? 107 SER A OG   2 
ATOM 3725  H H    . SER A 1 115 ? 9.076   203.150 25.882  1.00 0.00 ? 107 SER A H    2 
ATOM 3726  H HA   . SER A 1 115 ? 8.306   205.968 25.681  1.00 0.00 ? 107 SER A HA   2 
ATOM 3727  H HB2  . SER A 1 115 ? 11.031  204.716 25.213  1.00 0.00 ? 107 SER A HB2  2 
ATOM 3728  H HB3  . SER A 1 115 ? 10.675  206.445 25.427  1.00 0.00 ? 107 SER A HB3  2 
ATOM 3729  H HG   . SER A 1 115 ? 10.545  204.318 27.251  1.00 0.00 ? 107 SER A HG   2 
ATOM 3730  N N    . GLY A 1 116 ? 9.102   204.300 22.954  1.00 0.00 ? 108 GLY A N    2 
ATOM 3731  C CA   . GLY A 1 116 ? 9.056   204.309 21.495  1.00 0.00 ? 108 GLY A CA   2 
ATOM 3732  C C    . GLY A 1 116 ? 7.746   204.875 20.958  1.00 0.00 ? 108 GLY A C    2 
ATOM 3733  O O    . GLY A 1 116 ? 7.776   205.835 20.183  1.00 0.00 ? 108 GLY A O    2 
ATOM 3734  H H    . GLY A 1 116 ? 9.313   203.419 23.402  1.00 0.00 ? 108 GLY A H    2 
ATOM 3735  H HA2  . GLY A 1 116 ? 9.890   204.894 21.096  1.00 0.00 ? 108 GLY A HA2  2 
ATOM 3736  H HA3  . GLY A 1 116 ? 9.151   203.275 21.147  1.00 0.00 ? 108 GLY A HA3  2 
ATOM 3737  N N    . ASP A 1 117 ? 6.613   204.357 21.432  1.00 0.00 ? 109 ASP A N    2 
ATOM 3738  C CA   . ASP A 1 117 ? 5.287   204.764 20.968  1.00 0.00 ? 109 ASP A CA   2 
ATOM 3739  C C    . ASP A 1 117 ? 5.004   206.254 21.223  1.00 0.00 ? 109 ASP A C    2 
ATOM 3740  O O    . ASP A 1 117 ? 4.723   207.038 20.309  1.00 0.00 ? 109 ASP A O    2 
ATOM 3741  C CB   . ASP A 1 117 ? 4.213   203.859 21.596  1.00 0.00 ? 109 ASP A CB   2 
ATOM 3742  C CG   . ASP A 1 117 ? 3.032   203.681 20.647  1.00 0.00 ? 109 ASP A CG   2 
ATOM 3743  O OD1  . ASP A 1 117 ? 1.951   204.241 20.945  1.00 0.00 ? 109 ASP A OD1  2 
ATOM 3744  O OD2  . ASP A 1 117 ? 3.225   203.009 19.611  1.00 0.00 ? 109 ASP A OD2  2 
ATOM 3745  H H    . ASP A 1 117 ? 6.679   203.567 22.072  1.00 0.00 ? 109 ASP A H    2 
ATOM 3746  H HA   . ASP A 1 117 ? 5.253   204.608 19.880  1.00 0.00 ? 109 ASP A HA   2 
ATOM 3747  H HB2  . ASP A 1 117 ? 4.630   202.877 21.811  1.00 0.00 ? 109 ASP A HB2  2 
ATOM 3748  H HB3  . ASP A 1 117 ? 3.870   204.278 22.549  1.00 0.00 ? 109 ASP A HB3  2 
ATOM 3749  N N    . HIS A 1 118 ? 5.189   206.714 22.473  1.00 0.00 ? 110 HIS A N    2 
ATOM 3750  C CA   . HIS A 1 118 ? 4.879   208.115 22.801  1.00 0.00 ? 110 HIS A CA   2 
ATOM 3751  C C    . HIS A 1 118 ? 5.924   209.101 22.261  1.00 0.00 ? 110 HIS A C    2 
ATOM 3752  O O    . HIS A 1 118 ? 5.573   210.242 21.943  1.00 0.00 ? 110 HIS A O    2 
ATOM 3753  C CB   . HIS A 1 118 ? 4.623   208.283 24.305  1.00 0.00 ? 110 HIS A CB   2 
ATOM 3754  C CG   . HIS A 1 118 ? 3.438   209.182 24.580  1.00 0.00 ? 110 HIS A CG   2 
ATOM 3755  N ND1  . HIS A 1 118 ? 2.167   209.008 24.023  1.00 0.00 ? 110 HIS A ND1  2 
ATOM 3756  C CD2  . HIS A 1 118 ? 3.405   210.263 25.416  1.00 0.00 ? 110 HIS A CD2  2 
ATOM 3757  C CE1  . HIS A 1 118 ? 1.397   209.965 24.548  1.00 0.00 ? 110 HIS A CE1  2 
ATOM 3758  N NE2  . HIS A 1 118 ? 2.108   210.736 25.380  1.00 0.00 ? 110 HIS A NE2  2 
ATOM 3759  H H    . HIS A 1 118 ? 5.444   206.057 23.196  1.00 0.00 ? 110 HIS A H    2 
ATOM 3760  H HA   . HIS A 1 118 ? 3.954   208.346 22.289  1.00 0.00 ? 110 HIS A HA   2 
ATOM 3761  H HB2  . HIS A 1 118 ? 4.406   207.306 24.754  1.00 0.00 ? 110 HIS A HB2  2 
ATOM 3762  H HB3  . HIS A 1 118 ? 5.520   208.681 24.798  1.00 0.00 ? 110 HIS A HB3  2 
ATOM 3763  H HD2  . HIS A 1 118 ? 4.235   210.632 26.001  1.00 0.00 ? 110 HIS A HD2  2 
ATOM 3764  H HE1  . HIS A 1 118 ? 0.340   210.069 24.331  1.00 0.00 ? 110 HIS A HE1  2 
ATOM 3765  H HE2  . HIS A 1 118 ? 1.741   211.509 25.908  1.00 0.00 ? 110 HIS A HE2  2 
ATOM 3766  N N    . CYS A 1 119 ? 7.186   208.694 22.097  1.00 0.00 ? 111 CYS A N    2 
ATOM 3767  C CA   . CYS A 1 119 ? 8.211   209.529 21.460  1.00 0.00 ? 111 CYS A CA   2 
ATOM 3768  C C    . CYS A 1 119 ? 7.993   209.685 19.953  1.00 0.00 ? 111 CYS A C    2 
ATOM 3769  O O    . CYS A 1 119 ? 8.197   210.801 19.462  1.00 0.00 ? 111 CYS A O    2 
ATOM 3770  C CB   . CYS A 1 119 ? 9.615   208.991 21.765  1.00 0.00 ? 111 CYS A CB   2 
ATOM 3771  S SG   . CYS A 1 119 ? 10.071  209.430 23.468  1.00 0.00 ? 111 CYS A SG   2 
ATOM 3772  H H    . CYS A 1 119 ? 7.445   207.752 22.394  1.00 0.00 ? 111 CYS A H    2 
ATOM 3773  H HA   . CYS A 1 119 ? 8.139   210.534 21.888  1.00 0.00 ? 111 CYS A HA   2 
ATOM 3774  H HB2  . CYS A 1 119 ? 9.645   207.909 21.619  1.00 0.00 ? 111 CYS A HB2  2 
ATOM 3775  H HB3  . CYS A 1 119 ? 10.334  209.451 21.091  1.00 0.00 ? 111 CYS A HB3  2 
ATOM 3776  H HG   . CYS A 1 119 ? 10.977  208.464 23.641  1.00 0.00 ? 111 CYS A HG   2 
ATOM 3777  N N    . ILE A 1 120 ? 7.567   208.659 19.207  1.00 0.00 ? 112 ILE A N    2 
ATOM 3778  C CA   . ILE A 1 120 ? 7.341   208.786 17.750  1.00 0.00 ? 112 ILE A CA   2 
ATOM 3779  C C    . ILE A 1 120 ? 6.033   209.535 17.431  1.00 0.00 ? 112 ILE A C    2 
ATOM 3780  O O    . ILE A 1 120 ? 6.042   210.403 16.558  1.00 0.00 ? 112 ILE A O    2 
ATOM 3781  C CB   . ILE A 1 120 ? 7.478   207.457 16.976  1.00 0.00 ? 112 ILE A CB   2 
ATOM 3782  C CG1  . ILE A 1 120 ? 6.419   206.388 17.306  1.00 0.00 ? 112 ILE A CG1  2 
ATOM 3783  C CG2  . ILE A 1 120 ? 8.901   206.897 17.170  1.00 0.00 ? 112 ILE A CG2  2 
ATOM 3784  C CD1  . ILE A 1 120 ? 5.235   206.389 16.324  1.00 0.00 ? 112 ILE A CD1  2 
ATOM 3785  H H    . ILE A 1 120 ? 7.419   207.753 19.654  1.00 0.00 ? 112 ILE A H    2 
ATOM 3786  H HA   . ILE A 1 120 ? 8.134   209.431 17.372  1.00 0.00 ? 112 ILE A HA   2 
ATOM 3787  H HB   . ILE A 1 120 ? 7.400   207.691 15.914  1.00 0.00 ? 112 ILE A HB   2 
ATOM 3788  H HG12 . ILE A 1 120 ? 6.861   205.393 17.290  1.00 0.00 ? 112 ILE A HG12 2 
ATOM 3789  H HG13 . ILE A 1 120 ? 6.041   206.547 18.313  1.00 0.00 ? 112 ILE A HG13 2 
ATOM 3790  H HG21 . ILE A 1 120 ? 9.028   205.990 16.579  1.00 0.00 ? 112 ILE A HG21 2 
ATOM 3791  H HG22 . ILE A 1 120 ? 9.644   207.622 16.852  1.00 0.00 ? 112 ILE A HG22 2 
ATOM 3792  H HG23 . ILE A 1 120 ? 9.079   206.644 18.220  1.00 0.00 ? 112 ILE A HG23 2 
ATOM 3793  H HD11 . ILE A 1 120 ? 5.576   206.069 15.340  1.00 0.00 ? 112 ILE A HD11 2 
ATOM 3794  H HD12 . ILE A 1 120 ? 4.482   205.684 16.682  1.00 0.00 ? 112 ILE A HD12 2 
ATOM 3795  H HD13 . ILE A 1 120 ? 4.791   207.372 16.251  1.00 0.00 ? 112 ILE A HD13 2 
ATOM 3796  N N    . ILE A 1 121 ? 4.954   209.302 18.180  1.00 0.00 ? 113 ILE A N    2 
ATOM 3797  C CA   . ILE A 1 121 ? 3.700   210.064 18.019  1.00 0.00 ? 113 ILE A CA   2 
ATOM 3798  C C    . ILE A 1 121 ? 3.914   211.503 18.504  1.00 0.00 ? 113 ILE A C    2 
ATOM 3799  O O    . ILE A 1 121 ? 3.635   212.470 17.786  1.00 0.00 ? 113 ILE A O    2 
ATOM 3800  C CB   . ILE A 1 121 ? 2.536   209.349 18.747  1.00 0.00 ? 113 ILE A CB   2 
ATOM 3801  C CG1  . ILE A 1 121 ? 2.320   207.918 18.173  1.00 0.00 ? 113 ILE A CG1  2 
ATOM 3802  C CG2  . ILE A 1 121 ? 1.242   210.171 18.616  1.00 0.00 ? 113 ILE A CG2  2 
ATOM 3803  C CD1  . ILE A 1 121 ? 1.288   207.075 18.939  1.00 0.00 ? 113 ILE A CD1  2 
ATOM 3804  H H    . ILE A 1 121 ? 4.980   208.542 18.871  1.00 0.00 ? 113 ILE A H    2 
ATOM 3805  H HA   . ILE A 1 121 ? 3.454   210.106 16.954  1.00 0.00 ? 113 ILE A HA   2 
ATOM 3806  H HB   . ILE A 1 121 ? 2.782   209.257 19.803  1.00 0.00 ? 113 ILE A HB   2 
ATOM 3807  H HG12 . ILE A 1 121 ? 2.014   207.990 17.128  1.00 0.00 ? 113 ILE A HG12 2 
ATOM 3808  H HG13 . ILE A 1 121 ? 3.258   207.370 18.208  1.00 0.00 ? 113 ILE A HG13 2 
ATOM 3809  H HG21 . ILE A 1 121 ? 0.421   209.678 19.143  1.00 0.00 ? 113 ILE A HG21 2 
ATOM 3810  H HG22 . ILE A 1 121 ? 1.361   211.159 19.070  1.00 0.00 ? 113 ILE A HG22 2 
ATOM 3811  H HG23 . ILE A 1 121 ? 0.965   210.283 17.561  1.00 0.00 ? 113 ILE A HG23 2 
ATOM 3812  H HD11 . ILE A 1 121 ? 0.279   207.461 18.788  1.00 0.00 ? 113 ILE A HD11 2 
ATOM 3813  H HD12 . ILE A 1 121 ? 1.332   206.051 18.583  1.00 0.00 ? 113 ILE A HD12 2 
ATOM 3814  H HD13 . ILE A 1 121 ? 1.524   207.083 20.004  1.00 0.00 ? 113 ILE A HD13 2 
ATOM 3815  N N    . GLY A 1 122 ? 4.511   211.668 19.688  1.00 0.00 ? 114 GLY A N    2 
ATOM 3816  C CA   . GLY A 1 122 ? 4.848   212.960 20.261  1.00 0.00 ? 114 GLY A CA   2 
ATOM 3817  C C    . GLY A 1 122 ? 5.828   213.771 19.406  1.00 0.00 ? 114 GLY A C    2 
ATOM 3818  O O    . GLY A 1 122 ? 5.753   215.000 19.400  1.00 0.00 ? 114 GLY A O    2 
ATOM 3819  H H    . GLY A 1 122 ? 4.724   210.838 20.244  1.00 0.00 ? 114 GLY A H    2 
ATOM 3820  H HA2  . GLY A 1 122 ? 3.944   213.541 20.395  1.00 0.00 ? 114 GLY A HA2  2 
ATOM 3821  H HA3  . GLY A 1 122 ? 5.304   212.799 21.243  1.00 0.00 ? 114 GLY A HA3  2 
ATOM 3822  N N    . ARG A 1 123 ? 6.687   213.140 18.594  1.00 0.00 ? 115 ARG A N    2 
ATOM 3823  C CA   . ARG A 1 123 ? 7.637   213.820 17.692  1.00 0.00 ? 115 ARG A CA   2 
ATOM 3824  C C    . ARG A 1 123 ? 6.990   214.707 16.624  1.00 0.00 ? 115 ARG A C    2 
ATOM 3825  O O    . ARG A 1 123 ? 7.717   215.518 16.035  1.00 0.00 ? 115 ARG A O    2 
ATOM 3826  C CB   . ARG A 1 123 ? 8.596   212.783 17.073  1.00 0.00 ? 115 ARG A CB   2 
ATOM 3827  C CG   . ARG A 1 123 ? 10.001  212.840 17.709  1.00 0.00 ? 115 ARG A CG   2 
ATOM 3828  C CD   . ARG A 1 123 ? 11.031  213.540 16.804  1.00 0.00 ? 115 ARG A CD   2 
ATOM 3829  N NE   . ARG A 1 123 ? 10.501  214.786 16.209  1.00 0.00 ? 115 ARG A NE   2 
ATOM 3830  C CZ   . ARG A 1 123 ? 11.008  215.468 15.207  1.00 0.00 ? 115 ARG A CZ   2 
ATOM 3831  N NH1  . ARG A 1 123 ? 12.180  215.196 14.703  1.00 0.00 ? 115 ARG A NH1  2 
ATOM 3832  N NH2  . ARG A 1 123 ? 10.314  216.442 14.689  1.00 0.00 ? 115 ARG A NH2  2 
ATOM 3833  H H    . ARG A 1 123 ? 6.741   212.122 18.668  1.00 0.00 ? 115 ARG A H    2 
ATOM 3834  H HA   . ARG A 1 123 ? 8.204   214.516 18.309  1.00 0.00 ? 115 ARG A HA   2 
ATOM 3835  H HB2  . ARG A 1 123 ? 8.191   211.780 17.197  1.00 0.00 ? 115 ARG A HB2  2 
ATOM 3836  H HB3  . ARG A 1 123 ? 8.658   212.919 15.990  1.00 0.00 ? 115 ARG A HB3  2 
ATOM 3837  H HG2  . ARG A 1 123 ? 9.958   213.343 18.674  1.00 0.00 ? 115 ARG A HG2  2 
ATOM 3838  H HG3  . ARG A 1 123 ? 10.347  211.826 17.886  1.00 0.00 ? 115 ARG A HG3  2 
ATOM 3839  H HD2  . ARG A 1 123 ? 11.922  213.760 17.390  1.00 0.00 ? 115 ARG A HD2  2 
ATOM 3840  H HD3  . ARG A 1 123 ? 11.290  212.852 16.008  1.00 0.00 ? 115 ARG A HD3  2 
ATOM 3841  H HE   . ARG A 1 123 ? 9.564   215.057 16.478  1.00 0.00 ? 115 ARG A HE   2 
ATOM 3842  H HH11 . ARG A 1 123 ? 12.689  214.428 15.092  1.00 0.00 ? 115 ARG A HH11 2 
ATOM 3843  H HH12 . ARG A 1 123 ? 12.525  215.699 13.917  1.00 0.00 ? 115 ARG A HH12 2 
ATOM 3844  H HH21 . ARG A 1 123 ? 10.679  217.007 13.942  1.00 0.00 ? 115 ARG A HH21 2 
ATOM 3845  H HH22 . ARG A 1 123 ? 9.370   216.585 15.030  1.00 0.00 ? 115 ARG A HH22 2 
ATOM 3846  N N    . THR A 1 124 ? 5.676   214.607 16.417  1.00 0.00 ? 116 THR A N    2 
ATOM 3847  C CA   . THR A 1 124 ? 4.893   215.434 15.473  1.00 0.00 ? 116 THR A CA   2 
ATOM 3848  C C    . THR A 1 124 ? 4.016   216.483 16.159  1.00 0.00 ? 116 THR A C    2 
ATOM 3849  O O    . THR A 1 124 ? 3.789   217.542 15.580  1.00 0.00 ? 116 THR A O    2 
ATOM 3850  C CB   . THR A 1 124 ? 4.022   214.531 14.576  1.00 0.00 ? 116 THR A CB   2 
ATOM 3851  O OG1  . THR A 1 124 ? 4.812   213.503 14.022  1.00 0.00 ? 116 THR A OG1  2 
ATOM 3852  C CG2  . THR A 1 124 ? 3.405   215.266 13.390  1.00 0.00 ? 116 THR A CG2  2 
ATOM 3853  H H    . THR A 1 124 ? 5.197   213.858 16.899  1.00 0.00 ? 116 THR A H    2 
ATOM 3854  H HA   . THR A 1 124 ? 5.581   215.974 14.819  1.00 0.00 ? 116 THR A HA   2 
ATOM 3855  H HB   . THR A 1 124 ? 3.232   214.079 15.172  1.00 0.00 ? 116 THR A HB   2 
ATOM 3856  H HG1  . THR A 1 124 ? 4.593   212.676 14.479  1.00 0.00 ? 116 THR A HG1  2 
ATOM 3857  H HG21 . THR A 1 124 ? 2.848   214.571 12.773  1.00 0.00 ? 116 THR A HG21 2 
ATOM 3858  H HG22 . THR A 1 124 ? 2.713   216.043 13.746  1.00 0.00 ? 116 THR A HG22 2 
ATOM 3859  H HG23 . THR A 1 124 ? 4.185   215.738 12.795  1.00 0.00 ? 116 THR A HG23 2 
ATOM 3860  N N    . LEU A 1 125 ? 3.529   216.234 17.385  1.00 0.00 ? 117 LEU A N    2 
ATOM 3861  C CA   . LEU A 1 125 ? 2.675   217.174 18.132  1.00 0.00 ? 117 LEU A CA   2 
ATOM 3862  C C    . LEU A 1 125 ? 3.310   217.690 19.430  1.00 0.00 ? 117 LEU A C    2 
ATOM 3863  O O    . LEU A 1 125 ? 3.409   218.894 19.601  1.00 0.00 ? 117 LEU A O    2 
ATOM 3864  C CB   . LEU A 1 125 ? 1.257   216.609 18.374  1.00 0.00 ? 117 LEU A CB   2 
ATOM 3865  C CG   . LEU A 1 125 ? 1.186   215.134 18.817  1.00 0.00 ? 117 LEU A CG   2 
ATOM 3866  C CD1  . LEU A 1 125 ? 0.134   214.936 19.915  1.00 0.00 ? 117 LEU A CD1  2 
ATOM 3867  C CD2  . LEU A 1 125 ? 0.818   214.233 17.638  1.00 0.00 ? 117 LEU A CD2  2 
ATOM 3868  H H    . LEU A 1 125 ? 3.760   215.352 17.802  1.00 0.00 ? 117 LEU A H    2 
ATOM 3869  H HA   . LEU A 1 125 ? 2.519   218.073 17.523  1.00 0.00 ? 117 LEU A HA   2 
ATOM 3870  H HB2  . LEU A 1 125 ? 0.777   217.233 19.117  1.00 0.00 ? 117 LEU A HB2  2 
ATOM 3871  H HB3  . LEU A 1 125 ? 0.673   216.729 17.456  1.00 0.00 ? 117 LEU A HB3  2 
ATOM 3872  H HG   . LEU A 1 125 ? 2.150   214.812 19.219  1.00 0.00 ? 117 LEU A HG   2 
ATOM 3873  H HD11 . LEU A 1 125 ? 0.094   213.879 20.202  1.00 0.00 ? 117 LEU A HD11 2 
ATOM 3874  H HD12 . LEU A 1 125 ? 0.408   215.522 20.791  1.00 0.00 ? 117 LEU A HD12 2 
ATOM 3875  H HD13 . LEU A 1 125 ? -0.849  215.248 19.554  1.00 0.00 ? 117 LEU A HD13 2 
ATOM 3876  H HD21 . LEU A 1 125 ? 1.538   214.361 16.829  1.00 0.00 ? 117 LEU A HD21 2 
ATOM 3877  H HD22 . LEU A 1 125 ? 0.829   213.187 17.943  1.00 0.00 ? 117 LEU A HD22 2 
ATOM 3878  H HD23 . LEU A 1 125 ? -0.184  214.485 17.268  1.00 0.00 ? 117 LEU A HD23 2 
ATOM 3879  N N    . VAL A 1 126 ? 3.792   216.808 20.312  1.00 0.00 ? 118 VAL A N    2 
ATOM 3880  C CA   . VAL A 1 126 ? 4.477   217.194 21.560  1.00 0.00 ? 118 VAL A CA   2 
ATOM 3881  C C    . VAL A 1 126 ? 5.761   217.966 21.259  1.00 0.00 ? 118 VAL A C    2 
ATOM 3882  O O    . VAL A 1 126 ? 6.056   218.920 21.968  1.00 0.00 ? 118 VAL A O    2 
ATOM 3883  C CB   . VAL A 1 126 ? 4.774   215.980 22.461  1.00 0.00 ? 118 VAL A CB   2 
ATOM 3884  C CG1  . VAL A 1 126 ? 5.461   216.387 23.769  1.00 0.00 ? 118 VAL A CG1  2 
ATOM 3885  C CG2  . VAL A 1 126 ? 3.482   215.249 22.842  1.00 0.00 ? 118 VAL A CG2  2 
ATOM 3886  H H    . VAL A 1 126 ? 3.738   215.824 20.077  1.00 0.00 ? 118 VAL A H    2 
ATOM 3887  H HA   . VAL A 1 126 ? 3.812   217.863 22.107  1.00 0.00 ? 118 VAL A HA   2 
ATOM 3888  H HB   . VAL A 1 126 ? 5.430   215.291 21.935  1.00 0.00 ? 118 VAL A HB   2 
ATOM 3889  H HG11 . VAL A 1 126 ? 5.626   215.508 24.388  1.00 0.00 ? 118 VAL A HG11 2 
ATOM 3890  H HG12 . VAL A 1 126 ? 6.431   216.837 23.570  1.00 0.00 ? 118 VAL A HG12 2 
ATOM 3891  H HG13 . VAL A 1 126 ? 4.835   217.097 24.314  1.00 0.00 ? 118 VAL A HG13 2 
ATOM 3892  H HG21 . VAL A 1 126 ? 2.955   214.900 21.960  1.00 0.00 ? 118 VAL A HG21 2 
ATOM 3893  H HG22 . VAL A 1 126 ? 3.717   214.380 23.459  1.00 0.00 ? 118 VAL A HG22 2 
ATOM 3894  H HG23 . VAL A 1 126 ? 2.827   215.909 23.409  1.00 0.00 ? 118 VAL A HG23 2 
ATOM 3895  N N    . VAL A 1 127 ? 6.510   217.621 20.215  1.00 0.00 ? 119 VAL A N    2 
ATOM 3896  C CA   . VAL A 1 127 ? 7.660   218.420 19.766  1.00 0.00 ? 119 VAL A CA   2 
ATOM 3897  C C    . VAL A 1 127 ? 7.220   219.776 19.197  1.00 0.00 ? 119 VAL A C    2 
ATOM 3898  O O    . VAL A 1 127 ? 7.913   220.768 19.417  1.00 0.00 ? 119 VAL A O    2 
ATOM 3899  C CB   . VAL A 1 127 ? 8.557   217.617 18.796  1.00 0.00 ? 119 VAL A CB   2 
ATOM 3900  C CG1  . VAL A 1 127 ? 9.089   218.367 17.572  1.00 0.00 ? 119 VAL A CG1  2 
ATOM 3901  C CG2  . VAL A 1 127 ? 9.773   217.073 19.565  1.00 0.00 ? 119 VAL A CG2  2 
ATOM 3902  H H    . VAL A 1 127 ? 6.248   216.791 19.693  1.00 0.00 ? 119 VAL A H    2 
ATOM 3903  H HA   . VAL A 1 127 ? 8.258   218.670 20.639  1.00 0.00 ? 119 VAL A HA   2 
ATOM 3904  H HB   . VAL A 1 127 ? 7.999   216.765 18.431  1.00 0.00 ? 119 VAL A HB   2 
ATOM 3905  H HG11 . VAL A 1 127 ? 9.773   217.738 17.005  1.00 0.00 ? 119 VAL A HG11 2 
ATOM 3906  H HG12 . VAL A 1 127 ? 8.259   218.648 16.918  1.00 0.00 ? 119 VAL A HG12 2 
ATOM 3907  H HG13 . VAL A 1 127 ? 9.615   219.278 17.877  1.00 0.00 ? 119 VAL A HG13 2 
ATOM 3908  H HG21 . VAL A 1 127 ? 9.441   216.501 20.432  1.00 0.00 ? 119 VAL A HG21 2 
ATOM 3909  H HG22 . VAL A 1 127 ? 10.375  216.432 18.920  1.00 0.00 ? 119 VAL A HG22 2 
ATOM 3910  H HG23 . VAL A 1 127 ? 10.401  217.906 19.899  1.00 0.00 ? 119 VAL A HG23 2 
ATOM 3911  N N    . HIS A 1 128 ? 6.043   219.873 18.574  1.00 0.00 ? 120 HIS A N    2 
ATOM 3912  C CA   . HIS A 1 128 ? 5.526   221.150 18.098  1.00 0.00 ? 120 HIS A CA   2 
ATOM 3913  C C    . HIS A 1 128 ? 5.142   222.071 19.264  1.00 0.00 ? 120 HIS A C    2 
ATOM 3914  O O    . HIS A 1 128 ? 5.785   223.093 19.465  1.00 0.00 ? 120 HIS A O    2 
ATOM 3915  C CB   . HIS A 1 128 ? 4.423   220.951 17.057  1.00 0.00 ? 120 HIS A CB   2 
ATOM 3916  C CG   . HIS A 1 128 ? 4.971   220.779 15.655  1.00 0.00 ? 120 HIS A CG   2 
ATOM 3917  N ND1  . HIS A 1 128 ? 6.182   220.159 15.325  1.00 0.00 ? 120 HIS A ND1  2 
ATOM 3918  C CD2  . HIS A 1 128 ? 4.457   221.367 14.539  1.00 0.00 ? 120 HIS A CD2  2 
ATOM 3919  C CE1  . HIS A 1 128 ? 6.357   220.394 14.017  1.00 0.00 ? 120 HIS A CE1  2 
ATOM 3920  N NE2  . HIS A 1 128 ? 5.336   221.114 13.521  1.00 0.00 ? 120 HIS A NE2  2 
ATOM 3921  H H    . HIS A 1 128 ? 5.470   219.054 18.469  1.00 0.00 ? 120 HIS A H    2 
ATOM 3922  H HA   . HIS A 1 128 ? 6.338   221.663 17.601  1.00 0.00 ? 120 HIS A HA   2 
ATOM 3923  H HB2  . HIS A 1 128 ? 3.809   220.087 17.304  1.00 0.00 ? 120 HIS A HB2  2 
ATOM 3924  H HB3  . HIS A 1 128 ? 3.782   221.833 17.049  1.00 0.00 ? 120 HIS A HB3  2 
ATOM 3925  H HD2  . HIS A 1 128 ? 3.559   221.975 14.502  1.00 0.00 ? 120 HIS A HD2  2 
ATOM 3926  H HE1  . HIS A 1 128 ? 7.228   220.087 13.451  1.00 0.00 ? 120 HIS A HE1  2 
ATOM 3927  H HE2  . HIS A 1 128 ? 5.279   221.470 12.577  1.00 0.00 ? 120 HIS A HE2  2 
ATOM 3928  N N    . GLU A 1 129 ? 4.218   221.652 20.133  1.00 0.00 ? 121 GLU A N    2 
ATOM 3929  C CA   . GLU A 1 129 ? 3.807   222.413 21.322  1.00 0.00 ? 121 GLU A CA   2 
ATOM 3930  C C    . GLU A 1 129 ? 4.883   222.532 22.435  1.00 0.00 ? 121 GLU A C    2 
ATOM 3931  O O    . GLU A 1 129 ? 4.611   223.074 23.504  1.00 0.00 ? 121 GLU A O    2 
ATOM 3932  C CB   . GLU A 1 129 ? 2.466   221.874 21.862  1.00 0.00 ? 121 GLU A CB   2 
ATOM 3933  C CG   . GLU A 1 129 ? 2.544   220.390 22.271  1.00 0.00 ? 121 GLU A CG   2 
ATOM 3934  C CD   . GLU A 1 129 ? 2.233   220.097 23.743  1.00 0.00 ? 121 GLU A CD   2 
ATOM 3935  O OE1  . GLU A 1 129 ? 1.511   219.111 24.015  1.00 0.00 ? 121 GLU A OE1  2 
ATOM 3936  O OE2  . GLU A 1 129 ? 2.857   220.727 24.630  1.00 0.00 ? 121 GLU A OE2  2 
ATOM 3937  H H    . GLU A 1 129 ? 3.785   220.754 19.966  1.00 0.00 ? 121 GLU A H    2 
ATOM 3938  H HA   . GLU A 1 129 ? 3.616   223.447 21.002  1.00 0.00 ? 121 GLU A HA   2 
ATOM 3939  H HB2  . GLU A 1 129 ? 2.139   222.481 22.711  1.00 0.00 ? 121 GLU A HB2  2 
ATOM 3940  H HB3  . GLU A 1 129 ? 1.716   221.973 21.078  1.00 0.00 ? 121 GLU A HB3  2 
ATOM 3941  H HG2  . GLU A 1 129 ? 1.855   219.822 21.626  1.00 0.00 ? 121 GLU A HG2  2 
ATOM 3942  H HG3  . GLU A 1 129 ? 3.545   220.010 22.083  1.00 0.00 ? 121 GLU A HG3  2 
ATOM 3943  N N    . LYS A 1 130 ? 6.113   222.045 22.203  1.00 0.00 ? 122 LYS A N    2 
ATOM 3944  C CA   . LYS A 1 130 ? 7.217   222.112 23.186  1.00 0.00 ? 122 LYS A CA   2 
ATOM 3945  C C    . LYS A 1 130 ? 8.558   222.622 22.636  1.00 0.00 ? 122 LYS A C    2 
ATOM 3946  O O    . LYS A 1 130 ? 9.402   223.044 23.431  1.00 0.00 ? 122 LYS A O    2 
ATOM 3947  C CB   . LYS A 1 130 ? 7.310   220.753 23.893  1.00 0.00 ? 122 LYS A CB   2 
ATOM 3948  C CG   . LYS A 1 130 ? 7.785   220.820 25.352  1.00 0.00 ? 122 LYS A CG   2 
ATOM 3949  C CD   . LYS A 1 130 ? 7.389   219.555 26.139  1.00 0.00 ? 122 LYS A CD   2 
ATOM 3950  C CE   . LYS A 1 130 ? 5.993   219.637 26.792  1.00 0.00 ? 122 LYS A CE   2 
ATOM 3951  N NZ   . LYS A 1 130 ? 4.869   219.659 25.818  1.00 0.00 ? 122 LYS A NZ   2 
ATOM 3952  H H    . LYS A 1 130 ? 6.249   221.554 21.336  1.00 0.00 ? 122 LYS A H    2 
ATOM 3953  H HA   . LYS A 1 130 ? 6.936   222.840 23.942  1.00 0.00 ? 122 LYS A HA   2 
ATOM 3954  H HB2  . LYS A 1 130 ? 6.315   220.331 23.903  1.00 0.00 ? 122 LYS A HB2  2 
ATOM 3955  H HB3  . LYS A 1 130 ? 7.955   220.083 23.327  1.00 0.00 ? 122 LYS A HB3  2 
ATOM 3956  H HG2  . LYS A 1 130 ? 8.874   220.913 25.354  1.00 0.00 ? 122 LYS A HG2  2 
ATOM 3957  H HG3  . LYS A 1 130 ? 7.366   221.701 25.849  1.00 0.00 ? 122 LYS A HG3  2 
ATOM 3958  H HD2  . LYS A 1 130 ? 7.444   218.677 25.490  1.00 0.00 ? 122 LYS A HD2  2 
ATOM 3959  H HD3  . LYS A 1 130 ? 8.110   219.425 26.934  1.00 0.00 ? 122 LYS A HD3  2 
ATOM 3960  H HE2  . LYS A 1 130 ? 5.880   218.774 27.447  1.00 0.00 ? 122 LYS A HE2  2 
ATOM 3961  H HE3  . LYS A 1 130 ? 5.947   220.535 27.420  1.00 0.00 ? 122 LYS A HE3  2 
ATOM 3962  H HZ1  . LYS A 1 130 ? 3.939   219.673 26.240  1.00 0.00 ? 122 LYS A HZ1  2 
ATOM 3963  H HZ2  . LYS A 1 130 ? 4.805   220.510 25.257  1.00 0.00 ? 122 LYS A HZ2  2 
ATOM 3964  H HZ3  . LYS A 1 130 ? 4.873   218.890 25.168  1.00 0.00 ? 122 LYS A HZ3  2 
ATOM 3965  N N    . ALA A 1 131 ? 8.746   222.636 21.321  1.00 0.00 ? 123 ALA A N    2 
ATOM 3966  C CA   . ALA A 1 131 ? 9.933   223.182 20.645  1.00 0.00 ? 123 ALA A CA   2 
ATOM 3967  C C    . ALA A 1 131 ? 9.593   224.050 19.420  1.00 0.00 ? 123 ALA A C    2 
ATOM 3968  O O    . ALA A 1 131 ? 10.276  225.046 19.190  1.00 0.00 ? 123 ALA A O    2 
ATOM 3969  C CB   . ALA A 1 131 ? 10.870  222.008 20.289  1.00 0.00 ? 123 ALA A CB   2 
ATOM 3970  H H    . ALA A 1 131 ? 8.047   222.199 20.734  1.00 0.00 ? 123 ALA A H    2 
ATOM 3971  H HA   . ALA A 1 131 ? 10.472  223.828 21.343  1.00 0.00 ? 123 ALA A HA   2 
ATOM 3972  H HB1  . ALA A 1 131 ? 11.795  222.394 19.871  1.00 0.00 ? 123 ALA A HB1  2 
ATOM 3973  H HB2  . ALA A 1 131 ? 11.098  221.434 21.182  1.00 0.00 ? 123 ALA A HB2  2 
ATOM 3974  H HB3  . ALA A 1 131 ? 10.400  221.362 19.549  1.00 0.00 ? 123 ALA A HB3  2 
ATOM 3975  N N    . ASP A 1 132 ? 8.519   223.746 18.680  1.00 0.00 ? 124 ASP A N    2 
ATOM 3976  C CA   . ASP A 1 132 ? 8.120   224.414 17.419  1.00 0.00 ? 124 ASP A CA   2 
ATOM 3977  C C    . ASP A 1 132 ? 6.971   225.442 17.582  1.00 0.00 ? 124 ASP A C    2 
ATOM 3978  O O    . ASP A 1 132 ? 6.382   225.901 16.609  1.00 0.00 ? 124 ASP A O    2 
ATOM 3979  C CB   . ASP A 1 132 ? 7.828   223.335 16.351  1.00 0.00 ? 124 ASP A CB   2 
ATOM 3980  C CG   . ASP A 1 132 ? 8.411   223.663 14.972  1.00 0.00 ? 124 ASP A CG   2 
ATOM 3981  O OD1  . ASP A 1 132 ? 7.813   224.506 14.264  1.00 0.00 ? 124 ASP A OD1  2 
ATOM 3982  O OD2  . ASP A 1 132 ? 9.470   223.102 14.625  1.00 0.00 ? 124 ASP A OD2  2 
ATOM 3983  H H    . ASP A 1 132 ? 7.965   222.943 18.955  1.00 0.00 ? 124 ASP A H    2 
ATOM 3984  H HA   . ASP A 1 132 ? 8.975   224.980 17.061  1.00 0.00 ? 124 ASP A HA   2 
ATOM 3985  H HB2  . ASP A 1 132 ? 8.247   222.385 16.665  1.00 0.00 ? 124 ASP A HB2  2 
ATOM 3986  H HB3  . ASP A 1 132 ? 6.746   223.210 16.249  1.00 0.00 ? 124 ASP A HB3  2 
ATOM 3987  N N    . ASP A 1 133 ? 6.656   225.825 18.825  1.00 0.00 ? 125 ASP A N    2 
ATOM 3988  C CA   . ASP A 1 133 ? 5.691   226.868 19.183  1.00 0.00 ? 125 ASP A CA   2 
ATOM 3989  C C    . ASP A 1 133 ? 6.295   227.821 20.235  1.00 0.00 ? 125 ASP A C    2 
ATOM 3990  O O    . ASP A 1 133 ? 6.965   228.794 19.886  1.00 0.00 ? 125 ASP A O    2 
ATOM 3991  C CB   . ASP A 1 133 ? 4.349   226.247 19.614  1.00 0.00 ? 125 ASP A CB   2 
ATOM 3992  C CG   . ASP A 1 133 ? 3.250   227.306 19.825  1.00 0.00 ? 125 ASP A CG   2 
ATOM 3993  O OD1  . ASP A 1 133 ? 3.352   228.389 19.207  1.00 0.00 ? 125 ASP A OD1  2 
ATOM 3994  O OD2  . ASP A 1 133 ? 2.343   227.026 20.631  1.00 0.00 ? 125 ASP A OD2  2 
ATOM 3995  H H    . ASP A 1 133 ? 7.061   225.271 19.563  1.00 0.00 ? 125 ASP A H    2 
ATOM 3996  H HA   . ASP A 1 133 ? 5.483   227.473 18.299  1.00 0.00 ? 125 ASP A HA   2 
ATOM 3997  H HB2  . ASP A 1 133 ? 4.018   225.562 18.831  1.00 0.00 ? 125 ASP A HB2  2 
ATOM 3998  H HB3  . ASP A 1 133 ? 4.488   225.681 20.529  1.00 0.00 ? 125 ASP A HB3  2 
ATOM 3999  N N    . LEU A 1 134 ? 6.180   227.517 21.543  1.00 0.00 ? 126 LEU A N    2 
ATOM 4000  C CA   . LEU A 1 134 ? 6.725   228.379 22.608  1.00 0.00 ? 126 LEU A CA   2 
ATOM 4001  C C    . LEU A 1 134 ? 8.268   228.380 22.701  1.00 0.00 ? 126 LEU A C    2 
ATOM 4002  O O    . LEU A 1 134 ? 8.856   229.373 23.113  1.00 0.00 ? 126 LEU A O    2 
ATOM 4003  C CB   . LEU A 1 134 ? 6.072   228.040 23.959  1.00 0.00 ? 126 LEU A CB   2 
ATOM 4004  C CG   . LEU A 1 134 ? 6.706   226.899 24.781  1.00 0.00 ? 126 LEU A CG   2 
ATOM 4005  C CD1  . LEU A 1 134 ? 6.009   226.769 26.129  1.00 0.00 ? 126 LEU A CD1  2 
ATOM 4006  C CD2  . LEU A 1 134 ? 6.606   225.548 24.092  1.00 0.00 ? 126 LEU A CD2  2 
ATOM 4007  H H    . LEU A 1 134 ? 5.576   226.743 21.799  1.00 0.00 ? 126 LEU A H    2 
ATOM 4008  H HA   . LEU A 1 134 ? 6.437   229.402 22.360  1.00 0.00 ? 126 LEU A HA   2 
ATOM 4009  H HB2  . LEU A 1 134 ? 6.135   228.949 24.575  1.00 0.00 ? 126 LEU A HB2  2 
ATOM 4010  H HB3  . LEU A 1 134 ? 5.010   227.834 23.807  1.00 0.00 ? 126 LEU A HB3  2 
ATOM 4011  H HG   . LEU A 1 134 ? 7.758   227.125 24.972  1.00 0.00 ? 126 LEU A HG   2 
ATOM 4012  H HD11 . LEU A 1 134 ? 6.493   225.983 26.719  1.00 0.00 ? 126 LEU A HD11 2 
ATOM 4013  H HD12 . LEU A 1 134 ? 6.081   227.708 26.685  1.00 0.00 ? 126 LEU A HD12 2 
ATOM 4014  H HD13 . LEU A 1 134 ? 4.959   226.504 25.988  1.00 0.00 ? 126 LEU A HD13 2 
ATOM 4015  H HD21 . LEU A 1 134 ? 7.154   225.522 23.159  1.00 0.00 ? 126 LEU A HD21 2 
ATOM 4016  H HD22 . LEU A 1 134 ? 7.011   224.782 24.753  1.00 0.00 ? 126 LEU A HD22 2 
ATOM 4017  H HD23 . LEU A 1 134 ? 5.553   225.322 23.890  1.00 0.00 ? 126 LEU A HD23 2 
ATOM 4018  N N    . GLY A 1 135 ? 8.914   227.263 22.352  1.00 0.00 ? 127 GLY A N    2 
ATOM 4019  C CA   . GLY A 1 135 ? 10.361  227.074 22.540  1.00 0.00 ? 127 GLY A CA   2 
ATOM 4020  C C    . GLY A 1 135 ? 11.227  227.720 21.460  1.00 0.00 ? 127 GLY A C    2 
ATOM 4021  O O    . GLY A 1 135 ? 12.390  228.039 21.718  1.00 0.00 ? 127 GLY A O    2 
ATOM 4022  H H    . GLY A 1 135 ? 8.366   226.482 22.036  1.00 0.00 ? 127 GLY A H    2 
ATOM 4023  H HA2  . GLY A 1 135 ? 10.659  227.491 23.507  1.00 0.00 ? 127 GLY A HA2  2 
ATOM 4024  H HA3  . GLY A 1 135 ? 10.585  226.007 22.550  1.00 0.00 ? 127 GLY A HA3  2 
ATOM 4025  N N    . LYS A 1 136 ? 10.646  227.916 20.270  1.00 0.00 ? 128 LYS A N    2 
ATOM 4026  C CA   . LYS A 1 136 ? 11.280  228.568 19.106  1.00 0.00 ? 128 LYS A CA   2 
ATOM 4027  C C    . LYS A 1 136 ? 10.299  229.111 18.071  1.00 0.00 ? 128 LYS A C    2 
ATOM 4028  O O    . LYS A 1 136 ? 10.580  230.075 17.370  1.00 0.00 ? 128 LYS A O    2 
ATOM 4029  C CB   . LYS A 1 136 ? 12.207  227.550 18.418  1.00 0.00 ? 128 LYS A CB   2 
ATOM 4030  C CG   . LYS A 1 136 ? 13.573  228.163 18.116  1.00 0.00 ? 128 LYS A CG   2 
ATOM 4031  C CD   . LYS A 1 136 ? 14.421  228.332 19.374  1.00 0.00 ? 128 LYS A CD   2 
ATOM 4032  C CE   . LYS A 1 136 ? 15.805  228.814 18.954  1.00 0.00 ? 128 LYS A CE   2 
ATOM 4033  N NZ   . LYS A 1 136 ? 16.814  228.581 20.004  1.00 0.00 ? 128 LYS A NZ   2 
ATOM 4034  H H    . LYS A 1 136 ? 9.708   227.573 20.168  1.00 0.00 ? 128 LYS A H    2 
ATOM 4035  H HA   . LYS A 1 136 ? 11.858  229.431 19.450  1.00 0.00 ? 128 LYS A HA   2 
ATOM 4036  H HB2  . LYS A 1 136 ? 12.363  226.661 19.037  1.00 0.00 ? 128 LYS A HB2  2 
ATOM 4037  H HB3  . LYS A 1 136 ? 11.768  227.211 17.473  1.00 0.00 ? 128 LYS A HB3  2 
ATOM 4038  H HG2  . LYS A 1 136 ? 14.093  227.530 17.403  1.00 0.00 ? 128 LYS A HG2  2 
ATOM 4039  H HG3  . LYS A 1 136 ? 13.410  229.135 17.666  1.00 0.00 ? 128 LYS A HG3  2 
ATOM 4040  H HD2  . LYS A 1 136 ? 13.978  229.075 20.034  1.00 0.00 ? 128 LYS A HD2  2 
ATOM 4041  H HD3  . LYS A 1 136 ? 14.485  227.370 19.887  1.00 0.00 ? 128 LYS A HD3  2 
ATOM 4042  H HE2  . LYS A 1 136 ? 16.090  228.284 18.035  1.00 0.00 ? 128 LYS A HE2  2 
ATOM 4043  H HE3  . LYS A 1 136 ? 15.746  229.879 18.690  1.00 0.00 ? 128 LYS A HE3  2 
ATOM 4044  H HZ1  . LYS A 1 136 ? 17.702  228.907 19.658  1.00 0.00 ? 128 LYS A HZ1  2 
ATOM 4045  H HZ2  . LYS A 1 136 ? 16.557  229.089 20.833  1.00 0.00 ? 128 LYS A HZ2  2 
ATOM 4046  H HZ3  . LYS A 1 136 ? 16.861  227.594 20.207  1.00 0.00 ? 128 LYS A HZ3  2 
ATOM 4047  N N    . GLY A 1 137 ? 9.124   228.495 17.978  1.00 0.00 ? 129 GLY A N    2 
ATOM 4048  C CA   . GLY A 1 137 ? 8.135   228.738 16.937  1.00 0.00 ? 129 GLY A CA   2 
ATOM 4049  C C    . GLY A 1 137 ? 7.703   230.191 16.777  1.00 0.00 ? 129 GLY A C    2 
ATOM 4050  O O    . GLY A 1 137 ? 7.780   230.746 15.677  1.00 0.00 ? 129 GLY A O    2 
ATOM 4051  H H    . GLY A 1 137 ? 8.918   227.741 18.613  1.00 0.00 ? 129 GLY A H    2 
ATOM 4052  H HA2  . GLY A 1 137 ? 8.497   228.369 15.984  1.00 0.00 ? 129 GLY A HA2  2 
ATOM 4053  H HA3  . GLY A 1 137 ? 7.248   228.181 17.206  1.00 0.00 ? 129 GLY A HA3  2 
ATOM 4054  N N    . GLY A 1 138 ? 7.342   230.842 17.887  1.00 0.00 ? 130 GLY A N    2 
ATOM 4055  C CA   . GLY A 1 138 ? 6.986   232.258 17.955  1.00 0.00 ? 130 GLY A CA   2 
ATOM 4056  C C    . GLY A 1 138 ? 8.129   233.260 17.763  1.00 0.00 ? 130 GLY A C    2 
ATOM 4057  O O    . GLY A 1 138 ? 7.874   234.457 17.762  1.00 0.00 ? 130 GLY A O    2 
ATOM 4058  H H    . GLY A 1 138 ? 7.249   230.282 18.737  1.00 0.00 ? 130 GLY A H    2 
ATOM 4059  H HA2  . GLY A 1 138 ? 6.225   232.458 17.200  1.00 0.00 ? 130 GLY A HA2  2 
ATOM 4060  H HA3  . GLY A 1 138 ? 6.537   232.456 18.933  1.00 0.00 ? 130 GLY A HA3  2 
ATOM 4061  N N    . ASN A 1 139 ? 9.380   232.803 17.560  1.00 0.00 ? 131 ASN A N    2 
ATOM 4062  C CA   . ASN A 1 139 ? 10.578  233.657 17.469  1.00 0.00 ? 131 ASN A CA   2 
ATOM 4063  C C    . ASN A 1 139 ? 11.132  233.794 16.034  1.00 0.00 ? 131 ASN A C    2 
ATOM 4064  O O    . ASN A 1 139 ? 12.304  234.107 15.851  1.00 0.00 ? 131 ASN A O    2 
ATOM 4065  C CB   . ASN A 1 139 ? 11.610  233.165 18.512  1.00 0.00 ? 131 ASN A CB   2 
ATOM 4066  C CG   . ASN A 1 139 ? 12.410  234.304 19.117  1.00 0.00 ? 131 ASN A CG   2 
ATOM 4067  O OD1  . ASN A 1 139 ? 12.386  234.550 20.315  1.00 0.00 ? 131 ASN A OD1  2 
ATOM 4068  N ND2  . ASN A 1 139 ? 13.112  235.072 18.319  1.00 0.00 ? 131 ASN A ND2  2 
ATOM 4069  H H    . ASN A 1 139 ? 9.532   231.805 17.531  1.00 0.00 ? 131 ASN A H    2 
ATOM 4070  H HA   . ASN A 1 139 ? 10.283  234.668 17.772  1.00 0.00 ? 131 ASN A HA   2 
ATOM 4071  H HB2  . ASN A 1 139 ? 11.095  232.660 19.332  1.00 0.00 ? 131 ASN A HB2  2 
ATOM 4072  H HB3  . ASN A 1 139 ? 12.287  232.457 18.046  1.00 0.00 ? 131 ASN A HB3  2 
ATOM 4073  H HD21 . ASN A 1 139 ? 13.613  235.834 18.727  1.00 0.00 ? 131 ASN A HD21 2 
ATOM 4074  H HD22 . ASN A 1 139 ? 13.141  234.838 17.331  1.00 0.00 ? 131 ASN A HD22 2 
ATOM 4075  N N    . GLU A 1 140 ? 10.300  233.560 15.016  1.00 0.00 ? 132 GLU A N    2 
ATOM 4076  C CA   . GLU A 1 140 ? 10.676  233.555 13.587  1.00 0.00 ? 132 GLU A CA   2 
ATOM 4077  C C    . GLU A 1 140 ? 11.651  232.431 13.180  1.00 0.00 ? 132 GLU A C    2 
ATOM 4078  O O    . GLU A 1 140 ? 12.194  232.453 12.076  1.00 0.00 ? 132 GLU A O    2 
ATOM 4079  C CB   . GLU A 1 140 ? 11.056  234.962 13.058  1.00 0.00 ? 132 GLU A CB   2 
ATOM 4080  C CG   . GLU A 1 140 ? 9.886   235.949 13.132  1.00 0.00 ? 132 GLU A CG   2 
ATOM 4081  C CD   . GLU A 1 140 ? 10.205  237.345 12.584  1.00 0.00 ? 132 GLU A CD   2 
ATOM 4082  O OE1  . GLU A 1 140 ? 10.475  237.442 11.366  1.00 0.00 ? 132 GLU A OE1  2 
ATOM 4083  O OE2  . GLU A 1 140 ? 10.072  238.315 13.364  1.00 0.00 ? 132 GLU A OE2  2 
ATOM 4084  H H    . GLU A 1 140 ? 9.359   233.301 15.263  1.00 0.00 ? 132 GLU A H    2 
ATOM 4085  H HA   . GLU A 1 140 ? 9.776   233.286 13.042  1.00 0.00 ? 132 GLU A HA   2 
ATOM 4086  H HB2  . GLU A 1 140 ? 11.915  235.351 13.602  1.00 0.00 ? 132 GLU A HB2  2 
ATOM 4087  H HB3  . GLU A 1 140 ? 11.342  234.871 12.002  1.00 0.00 ? 132 GLU A HB3  2 
ATOM 4088  H HG2  . GLU A 1 140 ? 9.056   235.550 12.547  1.00 0.00 ? 132 GLU A HG2  2 
ATOM 4089  H HG3  . GLU A 1 140 ? 9.549   236.029 14.169  1.00 0.00 ? 132 GLU A HG3  2 
ATOM 4090  N N    . GLU A 1 141 ? 11.783  231.374 13.982  1.00 0.00 ? 133 GLU A N    2 
ATOM 4091  C CA   . GLU A 1 141 ? 12.539  230.168 13.591  1.00 0.00 ? 133 GLU A CA   2 
ATOM 4092  C C    . GLU A 1 141 ? 11.702  229.156 12.785  1.00 0.00 ? 133 GLU A C    2 
ATOM 4093  O O    . GLU A 1 141 ? 12.226  228.569 11.830  1.00 0.00 ? 133 GLU A O    2 
ATOM 4094  C CB   . GLU A 1 141 ? 13.207  229.553 14.844  1.00 0.00 ? 133 GLU A CB   2 
ATOM 4095  C CG   . GLU A 1 141 ? 14.755  229.703 14.845  1.00 0.00 ? 133 GLU A CG   2 
ATOM 4096  C CD   . GLU A 1 141 ? 15.390  230.259 16.132  1.00 0.00 ? 133 GLU A CD   2 
ATOM 4097  O OE1  . GLU A 1 141 ? 16.533  229.818 16.442  1.00 0.00 ? 133 GLU A OE1  2 
ATOM 4098  O OE2  . GLU A 1 141 ? 14.767  231.062 16.856  1.00 0.00 ? 133 GLU A OE2  2 
ATOM 4099  H H    . GLU A 1 141 ? 11.415  231.422 14.920  1.00 0.00 ? 133 GLU A H    2 
ATOM 4100  H HA   . GLU A 1 141 ? 13.339  230.478 12.907  1.00 0.00 ? 133 GLU A HA   2 
ATOM 4101  H HB2  . GLU A 1 141 ? 12.782  230.011 15.738  1.00 0.00 ? 133 GLU A HB2  2 
ATOM 4102  H HB3  . GLU A 1 141 ? 12.971  228.491 14.895  1.00 0.00 ? 133 GLU A HB3  2 
ATOM 4103  H HG2  . GLU A 1 141 ? 15.163  228.706 14.659  1.00 0.00 ? 133 GLU A HG2  2 
ATOM 4104  H HG3  . GLU A 1 141 ? 15.078  230.326 14.018  1.00 0.00 ? 133 GLU A HG3  2 
ATOM 4105  N N    . SER A 1 142 ? 10.400  228.993 13.068  1.00 0.00 ? 134 SER A N    2 
ATOM 4106  C CA   . SER A 1 142 ? 9.534   228.052 12.332  1.00 0.00 ? 134 SER A CA   2 
ATOM 4107  C C    . SER A 1 142 ? 8.101   228.540 12.089  1.00 0.00 ? 134 SER A C    2 
ATOM 4108  O O    . SER A 1 142 ? 7.819   229.062 11.008  1.00 0.00 ? 134 SER A O    2 
ATOM 4109  C CB   . SER A 1 142 ? 9.576   226.661 12.981  1.00 0.00 ? 134 SER A CB   2 
ATOM 4110  O OG   . SER A 1 142 ? 9.077   226.723 14.293  1.00 0.00 ? 134 SER A OG   2 
ATOM 4111  H H    . SER A 1 142 ? 10.044  229.430 13.901  1.00 0.00 ? 134 SER A H    2 
ATOM 4112  H HA   . SER A 1 142 ? 9.962   227.913 11.333  1.00 0.00 ? 134 SER A HA   2 
ATOM 4113  H HB2  . SER A 1 142 ? 8.971   225.975 12.395  1.00 0.00 ? 134 SER A HB2  2 
ATOM 4114  H HB3  . SER A 1 142 ? 10.602  226.294 13.002  1.00 0.00 ? 134 SER A HB3  2 
ATOM 4115  H HG   . SER A 1 142 ? 8.590   225.858 14.406  1.00 0.00 ? 134 SER A HG   2 
ATOM 4116  N N    . THR A 1 143 ? 7.186   228.442 13.063  1.00 0.00 ? 135 THR A N    2 
ATOM 4117  C CA   . THR A 1 143 ? 5.748   228.802 12.942  1.00 0.00 ? 135 THR A CA   2 
ATOM 4118  C C    . THR A 1 143 ? 5.541   230.275 12.596  1.00 0.00 ? 135 THR A C    2 
ATOM 4119  O O    . THR A 1 143 ? 4.687   230.603 11.761  1.00 0.00 ? 135 THR A O    2 
ATOM 4120  C CB   . THR A 1 143 ? 4.942   228.530 14.235  1.00 0.00 ? 135 THR A CB   2 
ATOM 4121  O OG1  . THR A 1 143 ? 5.792   228.206 15.300  1.00 0.00 ? 135 THR A OG1  2 
ATOM 4122  C CG2  . THR A 1 143 ? 3.882   227.445 14.106  1.00 0.00 ? 135 THR A CG2  2 
ATOM 4123  H H    . THR A 1 143 ? 7.472   227.978 13.923  1.00 0.00 ? 135 THR A H    2 
ATOM 4124  H HA   . THR A 1 143 ? 5.305   228.215 12.140  1.00 0.00 ? 135 THR A HA   2 
ATOM 4125  H HB   . THR A 1 143 ? 4.427   229.448 14.535  1.00 0.00 ? 135 THR A HB   2 
ATOM 4126  H HG1  . THR A 1 143 ? 5.729   227.248 15.525  1.00 0.00 ? 135 THR A HG1  2 
ATOM 4127  H HG21 . THR A 1 143 ? 3.417   227.282 15.080  1.00 0.00 ? 135 THR A HG21 2 
ATOM 4128  H HG22 . THR A 1 143 ? 3.120   227.785 13.409  1.00 0.00 ? 135 THR A HG22 2 
ATOM 4129  H HG23 . THR A 1 143 ? 4.325   226.515 13.748  1.00 0.00 ? 135 THR A HG23 2 
ATOM 4130  N N    . LYS A 1 144 ? 6.334   231.183 13.174  1.00 0.00 ? 136 LYS A N    2 
ATOM 4131  C CA   . LYS A 1 144 ? 6.357   232.598 12.773  1.00 0.00 ? 136 LYS A CA   2 
ATOM 4132  C C    . LYS A 1 144 ? 7.032   232.828 11.423  1.00 0.00 ? 136 LYS A C    2 
ATOM 4133  O O    . LYS A 1 144 ? 6.724   233.846 10.796  1.00 0.00 ? 136 LYS A O    2 
ATOM 4134  C CB   . LYS A 1 144 ? 7.033   233.452 13.865  1.00 0.00 ? 136 LYS A CB   2 
ATOM 4135  C CG   . LYS A 1 144 ? 6.073   234.282 14.737  1.00 0.00 ? 136 LYS A CG   2 
ATOM 4136  C CD   . LYS A 1 144 ? 5.903   235.723 14.220  1.00 0.00 ? 136 LYS A CD   2 
ATOM 4137  C CE   . LYS A 1 144 ? 5.110   235.815 12.917  1.00 0.00 ? 136 LYS A CE   2 
ATOM 4138  N NZ   . LYS A 1 144 ? 3.700   235.380 13.117  1.00 0.00 ? 136 LYS A NZ   2 
ATOM 4139  H H    . LYS A 1 144 ? 6.946   230.862 13.924  1.00 0.00 ? 136 LYS A H    2 
ATOM 4140  H HA   . LYS A 1 144 ? 5.329   232.924 12.643  1.00 0.00 ? 136 LYS A HA   2 
ATOM 4141  H HB2  . LYS A 1 144 ? 7.617   232.819 14.521  1.00 0.00 ? 136 LYS A HB2  2 
ATOM 4142  H HB3  . LYS A 1 144 ? 7.734   234.125 13.409  1.00 0.00 ? 136 LYS A HB3  2 
ATOM 4143  H HG2  . LYS A 1 144 ? 5.111   233.781 14.827  1.00 0.00 ? 136 LYS A HG2  2 
ATOM 4144  H HG3  . LYS A 1 144 ? 6.496   234.352 15.726  1.00 0.00 ? 136 LYS A HG3  2 
ATOM 4145  H HD2  . LYS A 1 144 ? 5.404   236.318 14.994  1.00 0.00 ? 136 LYS A HD2  2 
ATOM 4146  H HD3  . LYS A 1 144 ? 6.884   236.164 14.070  1.00 0.00 ? 136 LYS A HD3  2 
ATOM 4147  H HE2  . LYS A 1 144 ? 5.149   236.841 12.561  1.00 0.00 ? 136 LYS A HE2  2 
ATOM 4148  H HE3  . LYS A 1 144 ? 5.600   235.191 12.164  1.00 0.00 ? 136 LYS A HE3  2 
ATOM 4149  H HZ1  . LYS A 1 144 ? 3.198   235.421 12.238  1.00 0.00 ? 136 LYS A HZ1  2 
ATOM 4150  H HZ2  . LYS A 1 144 ? 3.680   234.434 13.461  1.00 0.00 ? 136 LYS A HZ2  2 
ATOM 4151  H HZ3  . LYS A 1 144 ? 3.259   235.974 13.799  1.00 0.00 ? 136 LYS A HZ3  2 
ATOM 4152  N N    . THR A 1 145 ? 7.902   231.923 10.965  1.00 0.00 ? 137 THR A N    2 
ATOM 4153  C CA   . THR A 1 145 ? 8.691   232.086 9.744   1.00 0.00 ? 137 THR A CA   2 
ATOM 4154  C C    . THR A 1 145 ? 7.937   231.609 8.498   1.00 0.00 ? 137 THR A C    2 
ATOM 4155  O O    . THR A 1 145 ? 7.706   232.403 7.592   1.00 0.00 ? 137 THR A O    2 
ATOM 4156  C CB   . THR A 1 145 ? 10.104  231.456 9.909   1.00 0.00 ? 137 THR A CB   2 
ATOM 4157  O OG1  . THR A 1 145 ? 11.048  232.486 9.752   1.00 0.00 ? 137 THR A OG1  2 
ATOM 4158  C CG2  . THR A 1 145 ? 10.563  230.388 8.913   1.00 0.00 ? 137 THR A CG2  2 
ATOM 4159  H H    . THR A 1 145 ? 8.006   231.071 11.495  1.00 0.00 ? 137 THR A H    2 
ATOM 4160  H HA   . THR A 1 145 ? 8.845   233.156 9.595   1.00 0.00 ? 137 THR A HA   2 
ATOM 4161  H HB   . THR A 1 145 ? 10.203  231.051 10.913  1.00 0.00 ? 137 THR A HB   2 
ATOM 4162  H HG1  . THR A 1 145 ? 11.597  232.504 10.569  1.00 0.00 ? 137 THR A HG1  2 
ATOM 4163  H HG21 . THR A 1 145 ? 11.611  230.143 9.101   1.00 0.00 ? 137 THR A HG21 2 
ATOM 4164  H HG22 . THR A 1 145 ? 9.978   229.472 9.050   1.00 0.00 ? 137 THR A HG22 2 
ATOM 4165  H HG23 . THR A 1 145 ? 10.454  230.752 7.900   1.00 0.00 ? 137 THR A HG23 2 
ATOM 4166  N N    . GLY A 1 146 ? 7.531   230.332 8.426   1.00 0.00 ? 138 GLY A N    2 
ATOM 4167  C CA   . GLY A 1 146 ? 6.950   229.728 7.228   1.00 0.00 ? 138 GLY A CA   2 
ATOM 4168  C C    . GLY A 1 146 ? 7.704   230.100 5.934   1.00 0.00 ? 138 GLY A C    2 
ATOM 4169  O O    . GLY A 1 146 ? 8.844   229.681 5.713   1.00 0.00 ? 138 GLY A O    2 
ATOM 4170  H H    . GLY A 1 146 ? 7.688   229.746 9.241   1.00 0.00 ? 138 GLY A H    2 
ATOM 4171  H HA2  . GLY A 1 146 ? 6.985   228.640 7.332   1.00 0.00 ? 138 GLY A HA2  2 
ATOM 4172  H HA3  . GLY A 1 146 ? 5.913   230.024 7.138   1.00 0.00 ? 138 GLY A HA3  2 
ATOM 4173  N N    . ASN A 1 147 ? 7.084   230.940 5.106   1.00 0.00 ? 139 ASN A N    2 
ATOM 4174  C CA   . ASN A 1 147 ? 7.637   231.470 3.845   1.00 0.00 ? 139 ASN A CA   2 
ATOM 4175  C C    . ASN A 1 147 ? 8.850   232.408 4.013   1.00 0.00 ? 139 ASN A C    2 
ATOM 4176  O O    . ASN A 1 147 ? 9.492   232.732 3.013   1.00 0.00 ? 139 ASN A O    2 
ATOM 4177  C CB   . ASN A 1 147 ? 6.510   232.185 3.082   1.00 0.00 ? 139 ASN A CB   2 
ATOM 4178  C CG   . ASN A 1 147 ? 5.673   231.184 2.326   1.00 0.00 ? 139 ASN A CG   2 
ATOM 4179  O OD1  . ASN A 1 147 ? 6.138   230.577 1.383   1.00 0.00 ? 139 ASN A OD1  2 
ATOM 4180  N ND2  . ASN A 1 147 ? 4.446   230.944 2.738   1.00 0.00 ? 139 ASN A ND2  2 
ATOM 4181  H H    . ASN A 1 147 ? 6.196   231.304 5.413   1.00 0.00 ? 139 ASN A H    2 
ATOM 4182  H HA   . ASN A 1 147 ? 7.993   230.636 3.238   1.00 0.00 ? 139 ASN A HA   2 
ATOM 4183  H HB2  . ASN A 1 147 ? 5.898   232.777 3.758   1.00 0.00 ? 139 ASN A HB2  2 
ATOM 4184  H HB3  . ASN A 1 147 ? 6.934   232.860 2.342   1.00 0.00 ? 139 ASN A HB3  2 
ATOM 4185  H HD21 . ASN A 1 147 ? 3.962   230.211 2.220   1.00 0.00 ? 139 ASN A HD21 2 
ATOM 4186  H HD22 . ASN A 1 147 ? 4.028   231.430 3.502   1.00 0.00 ? 139 ASN A HD22 2 
ATOM 4187  N N    . ALA A 1 148 ? 9.214   232.839 5.219   1.00 0.00 ? 140 ALA A N    2 
ATOM 4188  C CA   . ALA A 1 148 ? 10.430  233.618 5.439   1.00 0.00 ? 140 ALA A CA   2 
ATOM 4189  C C    . ALA A 1 148 ? 11.693  232.780 5.140   1.00 0.00 ? 140 ALA A C    2 
ATOM 4190  O O    . ALA A 1 148 ? 12.601  233.282 4.451   1.00 0.00 ? 140 ALA A O    2 
ATOM 4191  C CB   . ALA A 1 148 ? 10.417  234.168 6.862   1.00 0.00 ? 140 ALA A CB   2 
ATOM 4192  H H    . ALA A 1 148 ? 8.636   232.623 6.026   1.00 0.00 ? 140 ALA A H    2 
ATOM 4193  H HA   . ALA A 1 148 ? 10.423  234.469 4.767   1.00 0.00 ? 140 ALA A HA   2 
ATOM 4194  H HB1  . ALA A 1 148 ? 11.335  234.732 7.062   1.00 0.00 ? 140 ALA A HB1  2 
ATOM 4195  H HB2  . ALA A 1 148 ? 9.553   234.809 7.013   1.00 0.00 ? 140 ALA A HB2  2 
ATOM 4196  H HB3  . ALA A 1 148 ? 10.374  233.337 7.565   1.00 0.00 ? 140 ALA A HB3  2 
ATOM 4197  N N    . GLY A 1 149 ? 11.720  231.516 5.578   1.00 0.00 ? 141 GLY A N    2 
ATOM 4198  C CA   . GLY A 1 149 ? 12.818  230.567 5.405   1.00 0.00 ? 141 GLY A CA   2 
ATOM 4199  C C    . GLY A 1 149 ? 12.500  229.380 4.479   1.00 0.00 ? 141 GLY A C    2 
ATOM 4200  O O    . GLY A 1 149 ? 13.324  229.039 3.634   1.00 0.00 ? 141 GLY A O    2 
ATOM 4201  H H    . GLY A 1 149 ? 10.916  231.213 6.122   1.00 0.00 ? 141 GLY A H    2 
ATOM 4202  H HA2  . GLY A 1 149 ? 13.702  231.083 5.007   1.00 0.00 ? 141 GLY A HA2  2 
ATOM 4203  H HA3  . GLY A 1 149 ? 13.086  230.164 6.385   1.00 0.00 ? 141 GLY A HA3  2 
ATOM 4204  N N    . SER A 1 150 ? 11.298  228.806 4.546   1.00 0.00 ? 142 SER A N    2 
ATOM 4205  C CA   . SER A 1 150 ? 10.872  227.659 3.722   1.00 0.00 ? 142 SER A CA   2 
ATOM 4206  C C    . SER A 1 150 ? 10.483  228.074 2.295   1.00 0.00 ? 142 SER A C    2 
ATOM 4207  O O    . SER A 1 150 ? 9.444   227.673 1.755   1.00 0.00 ? 142 SER A O    2 
ATOM 4208  C CB   . SER A 1 150 ? 9.779   226.845 4.440   1.00 0.00 ? 142 SER A CB   2 
ATOM 4209  O OG   . SER A 1 150 ? 9.620   225.584 3.812   1.00 0.00 ? 142 SER A OG   2 
ATOM 4210  H H    . SER A 1 150 ? 10.630  229.167 5.217   1.00 0.00 ? 142 SER A H    2 
ATOM 4211  H HA   . SER A 1 150 ? 11.729  226.988 3.621   1.00 0.00 ? 142 SER A HA   2 
ATOM 4212  H HB2  . SER A 1 150 ? 10.076  226.683 5.476   1.00 0.00 ? 142 SER A HB2  2 
ATOM 4213  H HB3  . SER A 1 150 ? 8.842   227.393 4.415   1.00 0.00 ? 142 SER A HB3  2 
ATOM 4214  H HG   . SER A 1 150 ? 9.100   225.015 4.382   1.00 0.00 ? 142 SER A HG   2 
ATOM 4215  N N    . ARG A 1 151 ? 11.317  228.886 1.643   1.00 0.00 ? 143 ARG A N    2 
ATOM 4216  C CA   . ARG A 1 151 ? 11.108  229.374 0.261   1.00 0.00 ? 143 ARG A CA   2 
ATOM 4217  C C    . ARG A 1 151 ? 11.156  228.279 -0.805  1.00 0.00 ? 143 ARG A C    2 
ATOM 4218  O O    . ARG A 1 151 ? 10.726  228.528 -1.919  1.00 0.00 ? 143 ARG A O    2 
ATOM 4219  C CB   . ARG A 1 151 ? 12.107  230.502 -0.049  1.00 0.00 ? 143 ARG A CB   2 
ATOM 4220  C CG   . ARG A 1 151 ? 11.543  231.822 0.456   1.00 0.00 ? 143 ARG A CG   2 
ATOM 4221  C CD   . ARG A 1 151 ? 12.567  232.964 0.355   1.00 0.00 ? 143 ARG A CD   2 
ATOM 4222  N NE   . ARG A 1 151 ? 12.464  233.849 1.536   1.00 0.00 ? 143 ARG A NE   2 
ATOM 4223  C CZ   . ARG A 1 151 ? 11.655  234.872 1.710   1.00 0.00 ? 143 ARG A CZ   2 
ATOM 4224  N NH1  . ARG A 1 151 ? 10.828  235.299 0.804   1.00 0.00 ? 143 ARG A NH1  2 
ATOM 4225  N NH2  . ARG A 1 151 ? 11.695  235.498 2.851   1.00 0.00 ? 143 ARG A NH2  2 
ATOM 4226  H H    . ARG A 1 151 ? 12.166  229.153 2.130   1.00 0.00 ? 143 ARG A H    2 
ATOM 4227  H HA   . ARG A 1 151 ? 10.101  229.780 0.199   1.00 0.00 ? 143 ARG A HA   2 
ATOM 4228  H HB2  . ARG A 1 151 ? 13.072  230.281 0.431   1.00 0.00 ? 143 ARG A HB2  2 
ATOM 4229  H HB3  . ARG A 1 151 ? 12.270  230.579 -1.134  1.00 0.00 ? 143 ARG A HB3  2 
ATOM 4230  H HG2  . ARG A 1 151 ? 10.655  232.093 -0.117  1.00 0.00 ? 143 ARG A HG2  2 
ATOM 4231  H HG3  . ARG A 1 151 ? 11.259  231.693 1.495   1.00 0.00 ? 143 ARG A HG3  2 
ATOM 4232  H HD2  . ARG A 1 151 ? 13.571  232.556 0.317   1.00 0.00 ? 143 ARG A HD2  2 
ATOM 4233  H HD3  . ARG A 1 151 ? 12.397  233.529 -0.569  1.00 0.00 ? 143 ARG A HD3  2 
ATOM 4234  H HE   . ARG A 1 151 ? 12.988  233.558 2.358   1.00 0.00 ? 143 ARG A HE   2 
ATOM 4235  H HH11 . ARG A 1 151 ? 10.773  234.806 -0.068  1.00 0.00 ? 143 ARG A HH11 2 
ATOM 4236  H HH12 . ARG A 1 151 ? 10.203  236.063 0.978   1.00 0.00 ? 143 ARG A HH12 2 
ATOM 4237  H HH21 . ARG A 1 151 ? 11.099  236.283 3.034   1.00 0.00 ? 143 ARG A HH21 2 
ATOM 4238  H HH22 . ARG A 1 151 ? 12.258  235.086 3.584   1.00 0.00 ? 143 ARG A HH22 2 
ATOM 4239  N N    . LEU A 1 152 ? 11.629  227.080 -0.459  1.00 0.00 ? 144 LEU A N    2 
ATOM 4240  C CA   . LEU A 1 152 ? 11.612  225.917 -1.352  1.00 0.00 ? 144 LEU A CA   2 
ATOM 4241  C C    . LEU A 1 152 ? 10.295  225.142 -1.220  1.00 0.00 ? 144 LEU A C    2 
ATOM 4242  O O    . LEU A 1 152 ? 9.532   225.069 -2.181  1.00 0.00 ? 144 LEU A O    2 
ATOM 4243  C CB   . LEU A 1 152 ? 12.889  225.087 -1.091  1.00 0.00 ? 144 LEU A CB   2 
ATOM 4244  C CG   . LEU A 1 152 ? 13.392  224.217 -2.261  1.00 0.00 ? 144 LEU A CG   2 
ATOM 4245  C CD1  . LEU A 1 152 ? 12.405  223.138 -2.692  1.00 0.00 ? 144 LEU A CD1  2 
ATOM 4246  C CD2  . LEU A 1 152 ? 13.772  225.065 -3.483  1.00 0.00 ? 144 LEU A CD2  2 
ATOM 4247  H H    . LEU A 1 152 ? 11.983  226.977 0.474   1.00 0.00 ? 144 LEU A H    2 
ATOM 4248  H HA   . LEU A 1 152 ? 11.643  226.293 -2.379  1.00 0.00 ? 144 LEU A HA   2 
ATOM 4249  H HB2  . LEU A 1 152 ? 13.697  225.771 -0.840  1.00 0.00 ? 144 LEU A HB2  2 
ATOM 4250  H HB3  . LEU A 1 152 ? 12.738  224.447 -0.228  1.00 0.00 ? 144 LEU A HB3  2 
ATOM 4251  H HG   . LEU A 1 152 ? 14.297  223.723 -1.925  1.00 0.00 ? 144 LEU A HG   2 
ATOM 4252  H HD11 . LEU A 1 152 ? 12.886  222.484 -3.415  1.00 0.00 ? 144 LEU A HD11 2 
ATOM 4253  H HD12 . LEU A 1 152 ? 12.103  222.546 -1.826  1.00 0.00 ? 144 LEU A HD12 2 
ATOM 4254  H HD13 . LEU A 1 152 ? 11.528  223.580 -3.158  1.00 0.00 ? 144 LEU A HD13 2 
ATOM 4255  H HD21 . LEU A 1 152 ? 14.440  225.867 -3.190  1.00 0.00 ? 144 LEU A HD21 2 
ATOM 4256  H HD22 . LEU A 1 152 ? 14.283  224.431 -4.216  1.00 0.00 ? 144 LEU A HD22 2 
ATOM 4257  H HD23 . LEU A 1 152 ? 12.886  225.477 -3.958  1.00 0.00 ? 144 LEU A HD23 2 
ATOM 4258  N N    . ALA A 1 153 ? 9.979   224.614 -0.035  1.00 0.00 ? 145 ALA A N    2 
ATOM 4259  C CA   . ALA A 1 153 ? 8.814   223.742 0.156   1.00 0.00 ? 145 ALA A CA   2 
ATOM 4260  C C    . ALA A 1 153 ? 7.479   224.498 0.337   1.00 0.00 ? 145 ALA A C    2 
ATOM 4261  O O    . ALA A 1 153 ? 6.461   224.068 -0.183  1.00 0.00 ? 145 ALA A O    2 
ATOM 4262  C CB   . ALA A 1 153 ? 9.095   222.802 1.343   1.00 0.00 ? 145 ALA A CB   2 
ATOM 4263  H H    . ALA A 1 153 ? 10.617  224.723 0.739   1.00 0.00 ? 145 ALA A H    2 
ATOM 4264  H HA   . ALA A 1 153 ? 8.691   223.118 -0.733  1.00 0.00 ? 145 ALA A HA   2 
ATOM 4265  H HB1  . ALA A 1 153 ? 8.245   222.123 1.463   1.00 0.00 ? 145 ALA A HB1  2 
ATOM 4266  H HB2  . ALA A 1 153 ? 9.987   222.211 1.140   1.00 0.00 ? 145 ALA A HB2  2 
ATOM 4267  H HB3  . ALA A 1 153 ? 9.229   223.377 2.252   1.00 0.00 ? 145 ALA A HB3  2 
ATOM 4268  N N    . CYS A 1 154 ? 7.491   225.648 1.030   1.00 0.00 ? 146 CYS A N    2 
ATOM 4269  C CA   . CYS A 1 154 ? 6.303   226.515 1.156   1.00 0.00 ? 146 CYS A CA   2 
ATOM 4270  C C    . CYS A 1 154 ? 6.273   227.569 0.042   1.00 0.00 ? 146 CYS A C    2 
ATOM 4271  O O    . CYS A 1 154 ? 5.216   227.868 -0.517  1.00 0.00 ? 146 CYS A O    2 
ATOM 4272  C CB   . CYS A 1 154 ? 6.330   227.115 2.578   1.00 0.00 ? 146 CYS A CB   2 
ATOM 4273  S SG   . CYS A 1 154 ? 4.665   227.631 3.070   1.00 0.00 ? 146 CYS A SG   2 
ATOM 4274  H H    . CYS A 1 154 ? 8.357   225.965 1.435   1.00 0.00 ? 146 CYS A H    2 
ATOM 4275  H HA   . CYS A 1 154 ? 5.398   225.912 1.057   1.00 0.00 ? 146 CYS A HA   2 
ATOM 4276  H HB2  . CYS A 1 154 ? 6.676   226.359 3.281   1.00 0.00 ? 146 CYS A HB2  2 
ATOM 4277  H HB3  . CYS A 1 154 ? 7.010   227.964 2.610   1.00 0.00 ? 146 CYS A HB3  2 
ATOM 4278  H HG   . CYS A 1 154 ? 4.924   227.802 4.372   1.00 0.00 ? 146 CYS A HG   2 
ATOM 4279  N N    . GLY A 1 155 ? 7.448   228.089 -0.344  1.00 0.00 ? 147 GLY A N    2 
ATOM 4280  C CA   . GLY A 1 155 ? 7.611   229.147 -1.343  1.00 0.00 ? 147 GLY A CA   2 
ATOM 4281  C C    . GLY A 1 155 ? 7.702   228.678 -2.799  1.00 0.00 ? 147 GLY A C    2 
ATOM 4282  O O    . GLY A 1 155 ? 8.062   229.491 -3.650  1.00 0.00 ? 147 GLY A O    2 
ATOM 4283  H H    . GLY A 1 155 ? 8.265   227.806 0.181   1.00 0.00 ? 147 GLY A H    2 
ATOM 4284  H HA2  . GLY A 1 155 ? 6.754   229.827 -1.272  1.00 0.00 ? 147 GLY A HA2  2 
ATOM 4285  H HA3  . GLY A 1 155 ? 8.500   229.721 -1.132  1.00 0.00 ? 147 GLY A HA3  2 
ATOM 4286  N N    . VAL A 1 156 ? 7.329   227.428 -3.133  1.00 0.00 ? 148 VAL A N    2 
ATOM 4287  C CA   . VAL A 1 156 ? 7.353   226.889 -4.506  1.00 0.00 ? 148 VAL A CA   2 
ATOM 4288  C C    . VAL A 1 156 ? 6.568   227.745 -5.520  1.00 0.00 ? 148 VAL A C    2 
ATOM 4289  O O    . VAL A 1 156 ? 6.919   227.793 -6.699  1.00 0.00 ? 148 VAL A O    2 
ATOM 4290  C CB   . VAL A 1 156 ? 6.871   225.423 -4.504  1.00 0.00 ? 148 VAL A CB   2 
ATOM 4291  C CG1  . VAL A 1 156 ? 5.403   225.261 -4.056  1.00 0.00 ? 148 VAL A CG1  2 
ATOM 4292  C CG2  . VAL A 1 156 ? 7.047   224.726 -5.858  1.00 0.00 ? 148 VAL A CG2  2 
ATOM 4293  H H    . VAL A 1 156 ? 7.075   226.805 -2.387  1.00 0.00 ? 148 VAL A H    2 
ATOM 4294  H HA   . VAL A 1 156 ? 8.385   226.888 -4.851  1.00 0.00 ? 148 VAL A HA   2 
ATOM 4295  H HB   . VAL A 1 156 ? 7.475   224.881 -3.780  1.00 0.00 ? 148 VAL A HB   2 
ATOM 4296  H HG11 . VAL A 1 156 ? 5.158   224.198 -3.995  1.00 0.00 ? 148 VAL A HG11 2 
ATOM 4297  H HG12 . VAL A 1 156 ? 5.251   225.702 -3.079  1.00 0.00 ? 148 VAL A HG12 2 
ATOM 4298  H HG13 . VAL A 1 156 ? 4.740   225.732 -4.777  1.00 0.00 ? 148 VAL A HG13 2 
ATOM 4299  H HG21 . VAL A 1 156 ? 8.089   224.815 -6.175  1.00 0.00 ? 148 VAL A HG21 2 
ATOM 4300  H HG22 . VAL A 1 156 ? 6.813   223.664 -5.758  1.00 0.00 ? 148 VAL A HG22 2 
ATOM 4301  H HG23 . VAL A 1 156 ? 6.403   225.168 -6.610  1.00 0.00 ? 148 VAL A HG23 2 
ATOM 4302  N N    . ILE A 1 157 ? 5.549   228.489 -5.066  1.00 0.00 ? 149 ILE A N    2 
ATOM 4303  C CA   . ILE A 1 157 ? 4.778   229.479 -5.832  1.00 0.00 ? 149 ILE A CA   2 
ATOM 4304  C C    . ILE A 1 157 ? 5.226   230.938 -5.603  1.00 0.00 ? 149 ILE A C    2 
ATOM 4305  O O    . ILE A 1 157 ? 4.807   231.832 -6.336  1.00 0.00 ? 149 ILE A O    2 
ATOM 4306  C CB   . ILE A 1 157 ? 3.266   229.333 -5.574  1.00 0.00 ? 149 ILE A CB   2 
ATOM 4307  C CG1  . ILE A 1 157 ? 2.839   229.498 -4.095  1.00 0.00 ? 149 ILE A CG1  2 
ATOM 4308  C CG2  . ILE A 1 157 ? 2.736   228.037 -6.203  1.00 0.00 ? 149 ILE A CG2  2 
ATOM 4309  C CD1  . ILE A 1 157 ? 2.986   228.293 -3.161  1.00 0.00 ? 149 ILE A CD1  2 
ATOM 4310  H H    . ILE A 1 157 ? 5.324   228.370 -4.089  1.00 0.00 ? 149 ILE A H    2 
ATOM 4311  H HA   . ILE A 1 157 ? 4.945   229.286 -6.894  1.00 0.00 ? 149 ILE A HA   2 
ATOM 4312  H HB   . ILE A 1 157 ? 2.782   230.139 -6.124  1.00 0.00 ? 149 ILE A HB   2 
ATOM 4313  H HG12 . ILE A 1 157 ? 3.389   230.341 -3.660  1.00 0.00 ? 149 ILE A HG12 2 
ATOM 4314  H HG13 . ILE A 1 157 ? 1.786   229.775 -4.084  1.00 0.00 ? 149 ILE A HG13 2 
ATOM 4315  H HG21 . ILE A 1 157 ? 1.651   227.966 -6.046  1.00 0.00 ? 149 ILE A HG21 2 
ATOM 4316  H HG22 . ILE A 1 157 ? 2.931   228.035 -7.278  1.00 0.00 ? 149 ILE A HG22 2 
ATOM 4317  H HG23 . ILE A 1 157 ? 3.208   227.159 -5.762  1.00 0.00 ? 149 ILE A HG23 2 
ATOM 4318  H HD11 . ILE A 1 157 ? 4.023   227.977 -3.062  1.00 0.00 ? 149 ILE A HD11 2 
ATOM 4319  H HD12 . ILE A 1 157 ? 2.627   228.562 -2.166  1.00 0.00 ? 149 ILE A HD12 2 
ATOM 4320  H HD13 . ILE A 1 157 ? 2.388   227.450 -3.515  1.00 0.00 ? 149 ILE A HD13 2 
ATOM 4321  N N    . GLY A 1 158 ? 6.087   231.192 -4.617  1.00 0.00 ? 150 GLY A N    2 
ATOM 4322  C CA   . GLY A 1 158 ? 6.608   232.534 -4.298  1.00 0.00 ? 150 GLY A CA   2 
ATOM 4323  C C    . GLY A 1 158 ? 7.434   233.138 -5.437  1.00 0.00 ? 150 GLY A C    2 
ATOM 4324  O O    . GLY A 1 158 ? 7.485   234.357 -5.576  1.00 0.00 ? 150 GLY A O    2 
ATOM 4325  H H    . GLY A 1 158 ? 6.508   230.404 -4.136  1.00 0.00 ? 150 GLY A H    2 
ATOM 4326  H HA2  . GLY A 1 158 ? 5.785   233.207 -4.078  1.00 0.00 ? 150 GLY A HA2  2 
ATOM 4327  H HA3  . GLY A 1 158 ? 7.260   232.454 -3.423  1.00 0.00 ? 150 GLY A HA3  2 
ATOM 4328  N N    . ILE A 1 159 ? 7.973   232.303 -6.329  1.00 0.00 ? 151 ILE A N    2 
ATOM 4329  C CA   . ILE A 1 159 ? 8.638   232.724 -7.581  1.00 0.00 ? 151 ILE A CA   2 
ATOM 4330  C C    . ILE A 1 159 ? 7.735   233.519 -8.531  1.00 0.00 ? 151 ILE A C    2 
ATOM 4331  O O    . ILE A 1 159 ? 8.245   234.204 -9.413  1.00 0.00 ? 151 ILE A O    2 
ATOM 4332  C CB   . ILE A 1 159 ? 9.256   231.501 -8.298  1.00 0.00 ? 151 ILE A CB   2 
ATOM 4333  C CG1  . ILE A 1 159 ? 8.179   230.452 -8.678  1.00 0.00 ? 151 ILE A CG1  2 
ATOM 4334  C CG2  . ILE A 1 159 ? 10.365  230.888 -7.416  1.00 0.00 ? 151 ILE A CG2  2 
ATOM 4335  C CD1  . ILE A 1 159 ? 8.714   229.287 -9.514  1.00 0.00 ? 151 ILE A CD1  2 
ATOM 4336  H H    . ILE A 1 159 ? 7.909   231.314 -6.143  1.00 0.00 ? 151 ILE A H    2 
ATOM 4337  H HA   . ILE A 1 159 ? 9.446   233.398 -7.310  1.00 0.00 ? 151 ILE A HA   2 
ATOM 4338  H HB   . ILE A 1 159 ? 9.730   231.855 -9.215  1.00 0.00 ? 151 ILE A HB   2 
ATOM 4339  H HG12 . ILE A 1 159 ? 7.715   230.059 -7.781  1.00 0.00 ? 151 ILE A HG12 2 
ATOM 4340  H HG13 . ILE A 1 159 ? 7.399   230.944 -9.267  1.00 0.00 ? 151 ILE A HG13 2 
ATOM 4341  H HG21 . ILE A 1 159 ? 10.921  230.147 -7.989  1.00 0.00 ? 151 ILE A HG21 2 
ATOM 4342  H HG22 . ILE A 1 159 ? 11.053  231.661 -7.093  1.00 0.00 ? 151 ILE A HG22 2 
ATOM 4343  H HG23 . ILE A 1 159 ? 9.932   230.404 -6.538  1.00 0.00 ? 151 ILE A HG23 2 
ATOM 4344  H HD11 . ILE A 1 159 ? 9.405   228.684 -8.932  1.00 0.00 ? 151 ILE A HD11 2 
ATOM 4345  H HD12 . ILE A 1 159 ? 7.874   228.652 -9.816  1.00 0.00 ? 151 ILE A HD12 2 
ATOM 4346  H HD13 . ILE A 1 159 ? 9.208   229.661 -10.412 1.00 0.00 ? 151 ILE A HD13 2 
ATOM 4347  N N    . ALA A 1 160 ? 6.399   233.475 -8.368  1.00 0.00 ? 152 ALA A N    2 
ATOM 4348  C CA   . ALA A 1 160 ? 5.460   234.303 -9.108  1.00 0.00 ? 152 ALA A CA   2 
ATOM 4349  C C    . ALA A 1 160 ? 5.316   235.739 -8.545  1.00 0.00 ? 152 ALA A C    2 
ATOM 4350  O O    . ALA A 1 160 ? 4.534   236.532 -9.068  1.00 0.00 ? 152 ALA A O    2 
ATOM 4351  C CB   . ALA A 1 160 ? 4.118   233.565 -9.166  1.00 0.00 ? 152 ALA A CB   2 
ATOM 4352  H H    . ALA A 1 160 ? 6.024   232.870 -7.641  1.00 0.00 ? 152 ALA A H    2 
ATOM 4353  H HA   . ALA A 1 160 ? 5.825   234.413 -10.129 1.00 0.00 ? 152 ALA A HA   2 
ATOM 4354  H HB1  . ALA A 1 160 ? 3.425   234.107 -9.807  1.00 0.00 ? 152 ALA A HB1  2 
ATOM 4355  H HB2  . ALA A 1 160 ? 4.260   232.561 -9.575  1.00 0.00 ? 152 ALA A HB2  2 
ATOM 4356  H HB3  . ALA A 1 160 ? 3.682   233.493 -8.164  1.00 0.00 ? 152 ALA A HB3  2 
ATOM 4357  N N    . GLN A 1 161 ? 6.019   236.063 -7.446  1.00 0.00 ? 153 GLN A N    2 
ATOM 4358  C CA   . GLN A 1 161 ? 5.990   237.353 -6.753  1.00 0.00 ? 153 GLN A CA   2 
ATOM 4359  C C    . GLN A 1 161 ? 7.342   237.679 -6.070  1.00 0.00 ? 153 GLN A C    2 
ATOM 4360  O O    . GLN A 1 161 ? 8.201   237.472 -6.539  1.00 0.00 ? 153 GLN A O    2 
ATOM 4361  C CB   . GLN A 1 161 ? 4.802   237.391 -5.775  1.00 0.00 ? 153 GLN A CB   2 
ATOM 4362  C CG   . GLN A 1 161 ? 4.842   236.286 -4.700  1.00 0.00 ? 153 GLN A CG   2 
ATOM 4363  C CD   . GLN A 1 161 ? 3.774   236.488 -3.627  1.00 0.00 ? 153 GLN A CD   2 
ATOM 4364  O OE1  . GLN A 1 161 ? 4.038   236.837 -2.488  1.00 0.00 ? 153 GLN A OE1  2 
ATOM 4365  N NE2  . GLN A 1 161 ? 2.520   236.268 -3.924  1.00 0.00 ? 153 GLN A NE2  2 
ATOM 4366  O OXT  . GLN A 1 161 ? 7.363   238.195 -4.947  1.00 0.00 ? 153 GLN A OXT  2 
ATOM 4367  H H    . GLN A 1 161 ? 6.617   235.356 -7.050  1.00 0.00 ? 153 GLN A H    2 
ATOM 4368  H HA   . GLN A 1 161 ? 5.842   238.141 -7.491  1.00 0.00 ? 153 GLN A HA   2 
ATOM 4369  H HB2  . GLN A 1 161 ? 4.782   238.368 -5.278  1.00 0.00 ? 153 GLN A HB2  2 
ATOM 4370  H HB3  . GLN A 1 161 ? 3.879   237.292 -6.342  1.00 0.00 ? 153 GLN A HB3  2 
ATOM 4371  H HG2  . GLN A 1 161 ? 4.672   235.318 -5.172  1.00 0.00 ? 153 GLN A HG2  2 
ATOM 4372  H HG3  . GLN A 1 161 ? 5.814   236.266 -4.213  1.00 0.00 ? 153 GLN A HG3  2 
ATOM 4373  H HE21 . GLN A 1 161 ? 1.855   236.430 -3.190  1.00 0.00 ? 153 GLN A HE21 2 
ATOM 4374  H HE22 . GLN A 1 161 ? 2.261   235.982 -4.854  1.00 0.00 ? 153 GLN A HE22 2 
ATOM 4375  N N    . ALA A 1 9   ? 17.799  155.400 -4.228  1.00 0.00 ? 1   ALA A N    3 
ATOM 4376  C CA   . ALA A 1 9   ? 18.120  155.026 -2.849  1.00 0.00 ? 1   ALA A CA   3 
ATOM 4377  C C    . ALA A 1 9   ? 17.739  156.065 -1.763  1.00 0.00 ? 1   ALA A C    3 
ATOM 4378  O O    . ALA A 1 9   ? 18.437  156.197 -0.766  1.00 0.00 ? 1   ALA A O    3 
ATOM 4379  C CB   . ALA A 1 9   ? 19.598  154.604 -2.830  1.00 0.00 ? 1   ALA A CB   3 
ATOM 4380  H H    . ALA A 1 9   ? 18.607  155.618 -4.798  1.00 0.00 ? 1   ALA A H    3 
ATOM 4381  H HA   . ALA A 1 9   ? 17.532  154.139 -2.620  1.00 0.00 ? 1   ALA A HA   3 
ATOM 4382  H HB1  . ALA A 1 9   ? 19.904  154.308 -1.831  1.00 0.00 ? 1   ALA A HB1  3 
ATOM 4383  H HB2  . ALA A 1 9   ? 19.757  153.761 -3.506  1.00 0.00 ? 1   ALA A HB2  3 
ATOM 4384  H HB3  . ALA A 1 9   ? 20.228  155.433 -3.140  1.00 0.00 ? 1   ALA A HB3  3 
ATOM 4385  N N    . THR A 1 10  ? 16.628  156.788 -1.928  1.00 0.00 ? 2   THR A N    3 
ATOM 4386  C CA   . THR A 1 10  ? 16.230  157.932 -1.070  1.00 0.00 ? 2   THR A CA   3 
ATOM 4387  C C    . THR A 1 10  ? 14.849  157.791 -0.419  1.00 0.00 ? 2   THR A C    3 
ATOM 4388  O O    . THR A 1 10  ? 14.330  158.749 0.142   1.00 0.00 ? 2   THR A O    3 
ATOM 4389  C CB   . THR A 1 10  ? 16.290  159.251 -1.860  1.00 0.00 ? 2   THR A CB   3 
ATOM 4390  O OG1  . THR A 1 10  ? 15.585  159.154 -3.086  1.00 0.00 ? 2   THR A OG1  3 
ATOM 4391  C CG2  . THR A 1 10  ? 17.730  159.626 -2.205  1.00 0.00 ? 2   THR A CG2  3 
ATOM 4392  H H    . THR A 1 10  ? 16.097  156.646 -2.772  1.00 0.00 ? 2   THR A H    3 
ATOM 4393  H HA   . THR A 1 10  ? 16.922  158.017 -0.235  1.00 0.00 ? 2   THR A HA   3 
ATOM 4394  H HB   . THR A 1 10  ? 15.863  160.060 -1.260  1.00 0.00 ? 2   THR A HB   3 
ATOM 4395  H HG1  . THR A 1 10  ? 15.870  159.940 -3.574  1.00 0.00 ? 2   THR A HG1  3 
ATOM 4396  H HG21 . THR A 1 10  ? 17.742  160.588 -2.714  1.00 0.00 ? 2   THR A HG21 3 
ATOM 4397  H HG22 . THR A 1 10  ? 18.311  159.718 -1.291  1.00 0.00 ? 2   THR A HG22 3 
ATOM 4398  H HG23 . THR A 1 10  ? 18.187  158.869 -2.843  1.00 0.00 ? 2   THR A HG23 3 
ATOM 4399  N N    . LYS A 1 11  ? 14.204  156.621 -0.557  1.00 0.00 ? 3   LYS A N    3 
ATOM 4400  C CA   . LYS A 1 11  ? 12.927  156.262 0.101   1.00 0.00 ? 3   LYS A CA   3 
ATOM 4401  C C    . LYS A 1 11  ? 12.598  154.779 -0.048  1.00 0.00 ? 3   LYS A C    3 
ATOM 4402  O O    . LYS A 1 11  ? 12.462  154.084 0.934   1.00 0.00 ? 3   LYS A O    3 
ATOM 4403  C CB   . LYS A 1 11  ? 11.759  157.160 -0.372  1.00 0.00 ? 3   LYS A CB   3 
ATOM 4404  C CG   . LYS A 1 11  ? 11.683  157.452 -1.888  1.00 0.00 ? 3   LYS A CG   3 
ATOM 4405  C CD   . LYS A 1 11  ? 10.647  158.559 -2.173  1.00 0.00 ? 3   LYS A CD   3 
ATOM 4406  C CE   . LYS A 1 11  ? 10.716  159.041 -3.622  1.00 0.00 ? 3   LYS A CE   3 
ATOM 4407  N NZ   . LYS A 1 11  ? 11.926  159.871 -3.871  1.00 0.00 ? 3   LYS A NZ   3 
ATOM 4408  H H    . LYS A 1 11  ? 14.736  155.881 -0.994  1.00 0.00 ? 3   LYS A H    3 
ATOM 4409  H HA   . LYS A 1 11  ? 13.023  156.431 1.177   1.00 0.00 ? 3   LYS A HA   3 
ATOM 4410  H HB2  . LYS A 1 11  ? 10.810  156.725 -0.039  1.00 0.00 ? 3   LYS A HB2  3 
ATOM 4411  H HB3  . LYS A 1 11  ? 11.851  158.111 0.151   1.00 0.00 ? 3   LYS A HB3  3 
ATOM 4412  H HG2  . LYS A 1 11  ? 12.654  157.788 -2.242  1.00 0.00 ? 3   LYS A HG2  3 
ATOM 4413  H HG3  . LYS A 1 11  ? 11.400  156.548 -2.423  1.00 0.00 ? 3   LYS A HG3  3 
ATOM 4414  H HD2  . LYS A 1 11  ? 9.650   158.165 -1.971  1.00 0.00 ? 3   LYS A HD2  3 
ATOM 4415  H HD3  . LYS A 1 11  ? 10.818  159.408 -1.501  1.00 0.00 ? 3   LYS A HD3  3 
ATOM 4416  H HE2  . LYS A 1 11  ? 10.696  158.165 -4.292  1.00 0.00 ? 3   LYS A HE2  3 
ATOM 4417  H HE3  . LYS A 1 11  ? 9.819   159.629 -3.836  1.00 0.00 ? 3   LYS A HE3  3 
ATOM 4418  H HZ1  . LYS A 1 11  ? 11.969  160.153 -4.844  1.00 0.00 ? 3   LYS A HZ1  3 
ATOM 4419  H HZ2  . LYS A 1 11  ? 11.889  160.708 -3.303  1.00 0.00 ? 3   LYS A HZ2  3 
ATOM 4420  H HZ3  . LYS A 1 11  ? 12.771  159.371 -3.625  1.00 0.00 ? 3   LYS A HZ3  3 
ATOM 4421  N N    . ALA A 1 12  ? 12.622  154.266 -1.290  1.00 0.00 ? 4   ALA A N    3 
ATOM 4422  C CA   . ALA A 1 12  ? 12.354  152.856 -1.576  1.00 0.00 ? 4   ALA A CA   3 
ATOM 4423  C C    . ALA A 1 12  ? 13.297  151.897 -0.799  1.00 0.00 ? 4   ALA A C    3 
ATOM 4424  O O    . ALA A 1 12  ? 12.843  150.954 -0.168  1.00 0.00 ? 4   ALA A O    3 
ATOM 4425  C CB   . ALA A 1 12  ? 12.477  152.671 -3.098  1.00 0.00 ? 4   ALA A CB   3 
ATOM 4426  H H    . ALA A 1 12  ? 12.715  154.904 -2.054  1.00 0.00 ? 4   ALA A H    3 
ATOM 4427  H HA   . ALA A 1 12  ? 11.332  152.610 -1.281  1.00 0.00 ? 4   ALA A HA   3 
ATOM 4428  H HB1  . ALA A 1 12  ? 12.251  151.632 -3.356  1.00 0.00 ? 4   ALA A HB1  3 
ATOM 4429  H HB2  . ALA A 1 12  ? 11.754  153.319 -3.608  1.00 0.00 ? 4   ALA A HB2  3 
ATOM 4430  H HB3  . ALA A 1 12  ? 13.489  152.908 -3.434  1.00 0.00 ? 4   ALA A HB3  3 
ATOM 4431  N N    . VAL A 1 13  ? 14.601  152.211 -0.757  1.00 0.00 ? 5   VAL A N    3 
ATOM 4432  C CA   . VAL A 1 13  ? 15.600  151.453 0.025   1.00 0.00 ? 5   VAL A CA   3 
ATOM 4433  C C    . VAL A 1 13  ? 15.566  151.710 1.531   1.00 0.00 ? 5   VAL A C    3 
ATOM 4434  O O    . VAL A 1 13  ? 16.422  151.201 2.246   1.00 0.00 ? 5   VAL A O    3 
ATOM 4435  C CB   . VAL A 1 13  ? 17.036  151.692 -0.482  1.00 0.00 ? 5   VAL A CB   3 
ATOM 4436  C CG1  . VAL A 1 13  ? 17.170  151.458 -1.995  1.00 0.00 ? 5   VAL A CG1  3 
ATOM 4437  C CG2  . VAL A 1 13  ? 17.503  153.104 -0.112  1.00 0.00 ? 5   VAL A CG2  3 
ATOM 4438  H H    . VAL A 1 13  ? 14.906  153.009 -1.284  1.00 0.00 ? 5   VAL A H    3 
ATOM 4439  H HA   . VAL A 1 13  ? 15.393  150.392 -0.112  1.00 0.00 ? 5   VAL A HA   3 
ATOM 4440  H HB   . VAL A 1 13  ? 17.700  150.984 0.005   1.00 0.00 ? 5   VAL A HB   3 
ATOM 4441  H HG11 . VAL A 1 13  ? 18.203  151.614 -2.293  1.00 0.00 ? 5   VAL A HG11 3 
ATOM 4442  H HG12 . VAL A 1 13  ? 16.884  150.437 -2.224  1.00 0.00 ? 5   VAL A HG12 3 
ATOM 4443  H HG13 . VAL A 1 13  ? 16.528  152.138 -2.563  1.00 0.00 ? 5   VAL A HG13 3 
ATOM 4444  H HG21 . VAL A 1 13  ? 17.579  153.222 0.972   1.00 0.00 ? 5   VAL A HG21 3 
ATOM 4445  H HG22 . VAL A 1 13  ? 18.507  153.272 -0.509  1.00 0.00 ? 5   VAL A HG22 3 
ATOM 4446  H HG23 . VAL A 1 13  ? 16.815  153.859 -0.489  1.00 0.00 ? 5   VAL A HG23 3 
ATOM 4447  N N    . CYS A 1 14  ? 14.660  152.573 2.013   1.00 0.00 ? 6   CYS A N    3 
ATOM 4448  C CA   . CYS A 1 14  ? 14.388  152.797 3.433   1.00 0.00 ? 6   CYS A CA   3 
ATOM 4449  C C    . CYS A 1 14  ? 13.194  151.973 3.913   1.00 0.00 ? 6   CYS A C    3 
ATOM 4450  O O    . CYS A 1 14  ? 13.024  151.824 5.117   1.00 0.00 ? 6   CYS A O    3 
ATOM 4451  C CB   . CYS A 1 14  ? 14.195  154.308 3.683   1.00 0.00 ? 6   CYS A CB   3 
ATOM 4452  S SG   . CYS A 1 14  ? 15.381  154.864 4.929   1.00 0.00 ? 6   CYS A SG   3 
ATOM 4453  H H    . CYS A 1 14  ? 13.985  152.964 1.369   1.00 0.00 ? 6   CYS A H    3 
ATOM 4454  H HA   . CYS A 1 14  ? 15.244  152.460 4.023   1.00 0.00 ? 6   CYS A HA   3 
ATOM 4455  H HB2  . CYS A 1 14  ? 14.352  154.881 2.768   1.00 0.00 ? 6   CYS A HB2  3 
ATOM 4456  H HB3  . CYS A 1 14  ? 13.174  154.481 4.038   1.00 0.00 ? 6   CYS A HB3  3 
ATOM 4457  H HG   . CYS A 1 14  ? 14.592  155.746 5.543   1.00 0.00 ? 6   CYS A HG   3 
ATOM 4458  N N    . VAL A 1 15  ? 12.402  151.407 2.995   1.00 0.00 ? 7   VAL A N    3 
ATOM 4459  C CA   . VAL A 1 15  ? 11.426  150.351 3.303   1.00 0.00 ? 7   VAL A CA   3 
ATOM 4460  C C    . VAL A 1 15  ? 12.198  149.042 3.469   1.00 0.00 ? 7   VAL A C    3 
ATOM 4461  O O    . VAL A 1 15  ? 12.513  148.694 4.588   1.00 0.00 ? 7   VAL A O    3 
ATOM 4462  C CB   . VAL A 1 15  ? 10.297  150.292 2.260   1.00 0.00 ? 7   VAL A CB   3 
ATOM 4463  C CG1  . VAL A 1 15  ? 9.228   149.273 2.657   1.00 0.00 ? 7   VAL A CG1  3 
ATOM 4464  C CG2  . VAL A 1 15  ? 9.614   151.653 2.097   1.00 0.00 ? 7   VAL A CG2  3 
ATOM 4465  H H    . VAL A 1 15  ? 12.567  151.612 2.022   1.00 0.00 ? 7   VAL A H    3 
ATOM 4466  H HA   . VAL A 1 15  ? 10.973  150.572 4.270   1.00 0.00 ? 7   VAL A HA   3 
ATOM 4467  H HB   . VAL A 1 15  ? 10.701  150.001 1.291   1.00 0.00 ? 7   VAL A HB   3 
ATOM 4468  H HG11 . VAL A 1 15  ? 8.422   149.253 1.921   1.00 0.00 ? 7   VAL A HG11 3 
ATOM 4469  H HG12 . VAL A 1 15  ? 9.656   148.269 2.723   1.00 0.00 ? 7   VAL A HG12 3 
ATOM 4470  H HG13 . VAL A 1 15  ? 8.804   149.523 3.635   1.00 0.00 ? 7   VAL A HG13 3 
ATOM 4471  H HG21 . VAL A 1 15  ? 10.318  152.395 1.717   1.00 0.00 ? 7   VAL A HG21 3 
ATOM 4472  H HG22 . VAL A 1 15  ? 8.779   151.572 1.399   1.00 0.00 ? 7   VAL A HG22 3 
ATOM 4473  H HG23 . VAL A 1 15  ? 9.239   151.995 3.068   1.00 0.00 ? 7   VAL A HG23 3 
ATOM 4474  N N    . LEU A 1 16  ? 12.671  148.425 2.374   1.00 0.00 ? 8   LEU A N    3 
ATOM 4475  C CA   . LEU A 1 16  ? 13.327  147.098 2.337   1.00 0.00 ? 8   LEU A CA   3 
ATOM 4476  C C    . LEU A 1 16  ? 14.635  146.905 3.158   1.00 0.00 ? 8   LEU A C    3 
ATOM 4477  O O    . LEU A 1 16  ? 15.287  145.869 3.058   1.00 0.00 ? 8   LEU A O    3 
ATOM 4478  C CB   . LEU A 1 16  ? 13.513  146.693 0.861   1.00 0.00 ? 8   LEU A CB   3 
ATOM 4479  C CG   . LEU A 1 16  ? 14.522  147.570 0.079   1.00 0.00 ? 8   LEU A CG   3 
ATOM 4480  C CD1  . LEU A 1 16  ? 15.870  146.881 -0.160  1.00 0.00 ? 8   LEU A CD1  3 
ATOM 4481  C CD2  . LEU A 1 16  ? 13.982  147.940 -1.313  1.00 0.00 ? 8   LEU A CD2  3 
ATOM 4482  H H    . LEU A 1 16  ? 12.411  148.819 1.487   1.00 0.00 ? 8   LEU A H    3 
ATOM 4483  H HA   . LEU A 1 16  ? 12.621  146.384 2.788   1.00 0.00 ? 8   LEU A HA   3 
ATOM 4484  H HB2  . LEU A 1 16  ? 13.824  145.650 0.804   1.00 0.00 ? 8   LEU A HB2  3 
ATOM 4485  H HB3  . LEU A 1 16  ? 12.531  146.745 0.373   1.00 0.00 ? 8   LEU A HB3  3 
ATOM 4486  H HG   . LEU A 1 16  ? 14.704  148.492 0.623   1.00 0.00 ? 8   LEU A HG   3 
ATOM 4487  H HD11 . LEU A 1 16  ? 16.567  147.575 -0.632  1.00 0.00 ? 8   LEU A HD11 3 
ATOM 4488  H HD12 . LEU A 1 16  ? 16.288  146.548 0.791   1.00 0.00 ? 8   LEU A HD12 3 
ATOM 4489  H HD13 . LEU A 1 16  ? 15.739  146.002 -0.792  1.00 0.00 ? 8   LEU A HD13 3 
ATOM 4490  H HD21 . LEU A 1 16  ? 13.040  148.469 -1.200  1.00 0.00 ? 8   LEU A HD21 3 
ATOM 4491  H HD22 . LEU A 1 16  ? 14.700  148.575 -1.826  1.00 0.00 ? 8   LEU A HD22 3 
ATOM 4492  H HD23 . LEU A 1 16  ? 13.820  147.039 -1.897  1.00 0.00 ? 8   LEU A HD23 3 
ATOM 4493  N N    . LYS A 1 17  ? 15.051  147.907 3.938   1.00 0.00 ? 9   LYS A N    3 
ATOM 4494  C CA   . LYS A 1 17  ? 16.193  147.908 4.881   1.00 0.00 ? 9   LYS A CA   3 
ATOM 4495  C C    . LYS A 1 17  ? 15.883  148.704 6.173   1.00 0.00 ? 9   LYS A C    3 
ATOM 4496  O O    . LYS A 1 17  ? 16.812  149.097 6.879   1.00 0.00 ? 9   LYS A O    3 
ATOM 4497  C CB   . LYS A 1 17  ? 17.435  148.527 4.208   1.00 0.00 ? 9   LYS A CB   3 
ATOM 4498  C CG   . LYS A 1 17  ? 18.122  147.724 3.082   1.00 0.00 ? 9   LYS A CG   3 
ATOM 4499  C CD   . LYS A 1 17  ? 18.648  148.600 1.931   1.00 0.00 ? 9   LYS A CD   3 
ATOM 4500  C CE   . LYS A 1 17  ? 19.681  149.672 2.315   1.00 0.00 ? 9   LYS A CE   3 
ATOM 4501  N NZ   . LYS A 1 17  ? 19.094  150.804 3.099   1.00 0.00 ? 9   LYS A NZ   3 
ATOM 4502  H H    . LYS A 1 17  ? 14.385  148.662 4.032   1.00 0.00 ? 9   LYS A H    3 
ATOM 4503  H HA   . LYS A 1 17  ? 16.417  146.885 5.192   1.00 0.00 ? 9   LYS A HA   3 
ATOM 4504  H HB2  . LYS A 1 17  ? 17.094  149.479 3.822   1.00 0.00 ? 9   LYS A HB2  3 
ATOM 4505  H HB3  . LYS A 1 17  ? 18.207  148.716 4.947   1.00 0.00 ? 9   LYS A HB3  3 
ATOM 4506  H HG2  . LYS A 1 17  ? 18.945  147.160 3.516   1.00 0.00 ? 9   LYS A HG2  3 
ATOM 4507  H HG3  . LYS A 1 17  ? 17.424  147.010 2.663   1.00 0.00 ? 9   LYS A HG3  3 
ATOM 4508  H HD2  . LYS A 1 17  ? 19.115  147.934 1.215   1.00 0.00 ? 9   LYS A HD2  3 
ATOM 4509  H HD3  . LYS A 1 17  ? 17.799  149.064 1.435   1.00 0.00 ? 9   LYS A HD3  3 
ATOM 4510  H HE2  . LYS A 1 17  ? 20.489  149.205 2.890   1.00 0.00 ? 9   LYS A HE2  3 
ATOM 4511  H HE3  . LYS A 1 17  ? 20.112  150.060 1.391   1.00 0.00 ? 9   LYS A HE3  3 
ATOM 4512  H HZ1  . LYS A 1 17  ? 19.738  151.575 3.178   1.00 0.00 ? 9   LYS A HZ1  3 
ATOM 4513  H HZ2  . LYS A 1 17  ? 18.226  151.117 2.669   1.00 0.00 ? 9   LYS A HZ2  3 
ATOM 4514  H HZ3  . LYS A 1 17  ? 18.852  150.489 4.028   1.00 0.00 ? 9   LYS A HZ3  3 
ATOM 4515  N N    . GLY A 1 18  ? 14.611  149.035 6.426   1.00 0.00 ? 10  GLY A N    3 
ATOM 4516  C CA   . GLY A 1 18  ? 14.144  149.780 7.604   1.00 0.00 ? 10  GLY A CA   3 
ATOM 4517  C C    . GLY A 1 18  ? 13.391  148.894 8.591   1.00 0.00 ? 10  GLY A C    3 
ATOM 4518  O O    . GLY A 1 18  ? 13.545  149.051 9.788   1.00 0.00 ? 10  GLY A O    3 
ATOM 4519  H H    . GLY A 1 18  ? 13.890  148.674 5.814   1.00 0.00 ? 10  GLY A H    3 
ATOM 4520  H HA2  . GLY A 1 18  ? 14.976  150.245 8.120   1.00 0.00 ? 10  GLY A HA2  3 
ATOM 4521  H HA3  . GLY A 1 18  ? 13.456  150.565 7.268   1.00 0.00 ? 10  GLY A HA3  3 
ATOM 4522  N N    . ASP A 1 19  ? 12.620  147.930 8.065   1.00 0.00 ? 11  ASP A N    3 
ATOM 4523  C CA   . ASP A 1 19  ? 12.005  146.832 8.819   1.00 0.00 ? 11  ASP A CA   3 
ATOM 4524  C C    . ASP A 1 19  ? 12.929  145.588 8.839   1.00 0.00 ? 11  ASP A C    3 
ATOM 4525  O O    . ASP A 1 19  ? 13.249  145.051 9.894   1.00 0.00 ? 11  ASP A O    3 
ATOM 4526  C CB   . ASP A 1 19  ? 10.623  146.508 8.215   1.00 0.00 ? 11  ASP A CB   3 
ATOM 4527  C CG   . ASP A 1 19  ? 10.544  146.420 6.671   1.00 0.00 ? 11  ASP A CG   3 
ATOM 4528  O OD1  . ASP A 1 19  ? 9.404   146.449 6.150   1.00 0.00 ? 11  ASP A OD1  3 
ATOM 4529  O OD2  . ASP A 1 19  ? 11.599  146.375 5.990   1.00 0.00 ? 11  ASP A OD2  3 
ATOM 4530  H H    . ASP A 1 19  ? 12.500  147.880 7.061   1.00 0.00 ? 11  ASP A H    3 
ATOM 4531  H HA   . ASP A 1 19  ? 11.870  147.126 9.863   1.00 0.00 ? 11  ASP A HA   3 
ATOM 4532  H HB2  . ASP A 1 19  ? 10.262  145.571 8.638   1.00 0.00 ? 11  ASP A HB2  3 
ATOM 4533  H HB3  . ASP A 1 19  ? 9.941   147.298 8.540   1.00 0.00 ? 11  ASP A HB3  3 
ATOM 4534  N N    . GLY A 1 20  ? 13.409  145.193 7.659   1.00 0.00 ? 12  GLY A N    3 
ATOM 4535  C CA   . GLY A 1 20  ? 14.177  143.972 7.427   1.00 0.00 ? 12  GLY A CA   3 
ATOM 4536  C C    . GLY A 1 20  ? 13.295  142.740 7.203   1.00 0.00 ? 12  GLY A C    3 
ATOM 4537  O O    . GLY A 1 20  ? 12.118  142.709 7.560   1.00 0.00 ? 12  GLY A O    3 
ATOM 4538  H H    . GLY A 1 20  ? 12.986  145.643 6.851   1.00 0.00 ? 12  GLY A H    3 
ATOM 4539  H HA2  . GLY A 1 20  ? 14.791  144.133 6.551   1.00 0.00 ? 12  GLY A HA2  3 
ATOM 4540  H HA3  . GLY A 1 20  ? 14.824  143.786 8.285   1.00 0.00 ? 12  GLY A HA3  3 
ATOM 4541  N N    . PRO A 1 21  ? 13.847  141.683 6.580   1.00 0.00 ? 13  PRO A N    3 
ATOM 4542  C CA   . PRO A 1 21  ? 13.105  140.444 6.318   1.00 0.00 ? 13  PRO A CA   3 
ATOM 4543  C C    . PRO A 1 21  ? 12.795  139.660 7.595   1.00 0.00 ? 13  PRO A C    3 
ATOM 4544  O O    . PRO A 1 21  ? 13.609  139.586 8.520   1.00 0.00 ? 13  PRO A O    3 
ATOM 4545  C CB   . PRO A 1 21  ? 14.009  139.642 5.367   1.00 0.00 ? 13  PRO A CB   3 
ATOM 4546  C CG   . PRO A 1 21  ? 15.413  140.122 5.725   1.00 0.00 ? 13  PRO A CG   3 
ATOM 4547  C CD   . PRO A 1 21  ? 15.209  141.591 6.073   1.00 0.00 ? 13  PRO A CD   3 
ATOM 4548  H HA   . PRO A 1 21  ? 12.170  140.687 5.805   1.00 0.00 ? 13  PRO A HA   3 
ATOM 4549  H HB2  . PRO A 1 21  ? 13.907  138.567 5.502   1.00 0.00 ? 13  PRO A HB2  3 
ATOM 4550  H HB3  . PRO A 1 21  ? 13.784  139.920 4.329   1.00 0.00 ? 13  PRO A HB3  3 
ATOM 4551  H HG2  . PRO A 1 21  ? 15.776  139.609 6.610   1.00 0.00 ? 13  PRO A HG2  3 
ATOM 4552  H HG3  . PRO A 1 21  ? 16.112  139.993 4.895   1.00 0.00 ? 13  PRO A HG3  3 
ATOM 4553  H HD2  . PRO A 1 21  ? 15.929  141.908 6.824   1.00 0.00 ? 13  PRO A HD2  3 
ATOM 4554  H HD3  . PRO A 1 21  ? 15.295  142.202 5.178   1.00 0.00 ? 13  PRO A HD3  3 
ATOM 4555  N N    . VAL A 1 22  ? 11.658  138.938 7.588   1.00 0.00 ? 14  VAL A N    3 
ATOM 4556  C CA   . VAL A 1 22  ? 11.193  138.075 8.700   1.00 0.00 ? 14  VAL A CA   3 
ATOM 4557  C C    . VAL A 1 22  ? 12.194  137.004 9.156   1.00 0.00 ? 14  VAL A C    3 
ATOM 4558  O O    . VAL A 1 22  ? 12.043  136.457 10.252  1.00 0.00 ? 14  VAL A O    3 
ATOM 4559  C CB   . VAL A 1 22  ? 9.852   137.386 8.350   1.00 0.00 ? 14  VAL A CB   3 
ATOM 4560  C CG1  . VAL A 1 22  ? 8.726   138.409 8.171   1.00 0.00 ? 14  VAL A CG1  3 
ATOM 4561  C CG2  . VAL A 1 22  ? 9.943   136.515 7.092   1.00 0.00 ? 14  VAL A CG2  3 
ATOM 4562  H H    . VAL A 1 22  ? 11.030  139.083 6.819   1.00 0.00 ? 14  VAL A H    3 
ATOM 4563  H HA   . VAL A 1 22  ? 11.014  138.713 9.571   1.00 0.00 ? 14  VAL A HA   3 
ATOM 4564  H HB   . VAL A 1 22  ? 9.578   136.743 9.181   1.00 0.00 ? 14  VAL A HB   3 
ATOM 4565  H HG11 . VAL A 1 22  ? 7.778   137.884 8.011   1.00 0.00 ? 14  VAL A HG11 3 
ATOM 4566  H HG12 . VAL A 1 22  ? 8.637   139.018 9.073   1.00 0.00 ? 14  VAL A HG12 3 
ATOM 4567  H HG13 . VAL A 1 22  ? 8.920   139.061 7.318   1.00 0.00 ? 14  VAL A HG13 3 
ATOM 4568  H HG21 . VAL A 1 22  ? 10.705  135.747 7.209   1.00 0.00 ? 14  VAL A HG21 3 
ATOM 4569  H HG22 . VAL A 1 22  ? 8.985   136.010 6.932   1.00 0.00 ? 14  VAL A HG22 3 
ATOM 4570  H HG23 . VAL A 1 22  ? 10.169  137.119 6.209   1.00 0.00 ? 14  VAL A HG23 3 
ATOM 4571  N N    . GLN A 1 23  ? 13.255  136.741 8.380   1.00 0.00 ? 15  GLN A N    3 
ATOM 4572  C CA   . GLN A 1 23  ? 14.363  135.892 8.823   1.00 0.00 ? 15  GLN A CA   3 
ATOM 4573  C C    . GLN A 1 23  ? 15.028  136.408 10.107  1.00 0.00 ? 15  GLN A C    3 
ATOM 4574  O O    . GLN A 1 23  ? 15.690  135.635 10.783  1.00 0.00 ? 15  GLN A O    3 
ATOM 4575  C CB   . GLN A 1 23  ? 15.389  135.697 7.687   1.00 0.00 ? 15  GLN A CB   3 
ATOM 4576  C CG   . GLN A 1 23  ? 16.480  136.779 7.642   1.00 0.00 ? 15  GLN A CG   3 
ATOM 4577  C CD   . GLN A 1 23  ? 17.417  136.583 6.465   1.00 0.00 ? 15  GLN A CD   3 
ATOM 4578  O OE1  . GLN A 1 23  ? 17.363  137.283 5.469   1.00 0.00 ? 15  GLN A OE1  3 
ATOM 4579  N NE2  . GLN A 1 23  ? 18.294  135.608 6.530   1.00 0.00 ? 15  GLN A NE2  3 
ATOM 4580  H H    . GLN A 1 23  ? 13.352  137.262 7.523   1.00 0.00 ? 15  GLN A H    3 
ATOM 4581  H HA   . GLN A 1 23  ? 13.937  134.919 9.043   1.00 0.00 ? 15  GLN A HA   3 
ATOM 4582  H HB2  . GLN A 1 23  ? 15.874  134.732 7.835   1.00 0.00 ? 15  GLN A HB2  3 
ATOM 4583  H HB3  . GLN A 1 23  ? 14.878  135.668 6.727   1.00 0.00 ? 15  GLN A HB3  3 
ATOM 4584  H HG2  . GLN A 1 23  ? 16.012  137.762 7.585   1.00 0.00 ? 15  GLN A HG2  3 
ATOM 4585  H HG3  . GLN A 1 23  ? 17.083  136.751 8.553   1.00 0.00 ? 15  GLN A HG3  3 
ATOM 4586  H HE21 . GLN A 1 23  ? 18.873  135.456 5.727   1.00 0.00 ? 15  GLN A HE21 3 
ATOM 4587  H HE22 . GLN A 1 23  ? 18.358  135.060 7.390   1.00 0.00 ? 15  GLN A HE22 3 
ATOM 4588  N N    . GLY A 1 24  ? 14.847  137.687 10.472  1.00 0.00 ? 16  GLY A N    3 
ATOM 4589  C CA   . GLY A 1 24  ? 15.342  138.260 11.715  1.00 0.00 ? 16  GLY A CA   3 
ATOM 4590  C C    . GLY A 1 24  ? 14.973  137.455 12.970  1.00 0.00 ? 16  GLY A C    3 
ATOM 4591  O O    . GLY A 1 24  ? 15.754  137.479 13.926  1.00 0.00 ? 16  GLY A O    3 
ATOM 4592  H H    . GLY A 1 24  ? 14.317  138.290 9.855   1.00 0.00 ? 16  GLY A H    3 
ATOM 4593  H HA2  . GLY A 1 24  ? 16.432  138.341 11.677  1.00 0.00 ? 16  GLY A HA2  3 
ATOM 4594  H HA3  . GLY A 1 24  ? 14.931  139.260 11.829  1.00 0.00 ? 16  GLY A HA3  3 
ATOM 4595  N N    . ILE A 1 25  ? 13.867  136.703 12.963  1.00 0.00 ? 17  ILE A N    3 
ATOM 4596  C CA   . ILE A 1 25  ? 13.463  135.792 14.046  1.00 0.00 ? 17  ILE A CA   3 
ATOM 4597  C C    . ILE A 1 25  ? 14.405  134.578 14.107  1.00 0.00 ? 17  ILE A C    3 
ATOM 4598  O O    . ILE A 1 25  ? 15.189  134.443 15.049  1.00 0.00 ? 17  ILE A O    3 
ATOM 4599  C CB   . ILE A 1 25  ? 11.973  135.407 13.869  1.00 0.00 ? 17  ILE A CB   3 
ATOM 4600  C CG1  . ILE A 1 25  ? 11.048  136.648 13.938  1.00 0.00 ? 17  ILE A CG1  3 
ATOM 4601  C CG2  . ILE A 1 25  ? 11.532  134.385 14.928  1.00 0.00 ? 17  ILE A CG2  3 
ATOM 4602  C CD1  . ILE A 1 25  ? 9.756   136.470 13.130  1.00 0.00 ? 17  ILE A CD1  3 
ATOM 4603  H H    . ILE A 1 25  ? 13.292  136.730 12.132  1.00 0.00 ? 17  ILE A H    3 
ATOM 4604  H HA   . ILE A 1 25  ? 13.564  136.313 14.999  1.00 0.00 ? 17  ILE A HA   3 
ATOM 4605  H HB   . ILE A 1 25  ? 11.861  134.946 12.886  1.00 0.00 ? 17  ILE A HB   3 
ATOM 4606  H HG12 . ILE A 1 25  ? 10.794  136.860 14.979  1.00 0.00 ? 17  ILE A HG12 3 
ATOM 4607  H HG13 . ILE A 1 25  ? 11.559  137.527 13.547  1.00 0.00 ? 17  ILE A HG13 3 
ATOM 4608  H HG21 . ILE A 1 25  ? 10.467  134.156 14.823  1.00 0.00 ? 17  ILE A HG21 3 
ATOM 4609  H HG22 . ILE A 1 25  ? 12.081  133.447 14.838  1.00 0.00 ? 17  ILE A HG22 3 
ATOM 4610  H HG23 . ILE A 1 25  ? 11.705  134.777 15.931  1.00 0.00 ? 17  ILE A HG23 3 
ATOM 4611  H HD11 . ILE A 1 25  ? 9.196   135.612 13.480  1.00 0.00 ? 17  ILE A HD11 3 
ATOM 4612  H HD12 . ILE A 1 25  ? 9.147   137.367 13.228  1.00 0.00 ? 17  ILE A HD12 3 
ATOM 4613  H HD13 . ILE A 1 25  ? 10.010  136.338 12.071  1.00 0.00 ? 17  ILE A HD13 3 
ATOM 4614  N N    . ILE A 1 26  ? 14.431  133.751 13.059  1.00 0.00 ? 18  ILE A N    3 
ATOM 4615  C CA   . ILE A 1 26  ? 15.285  132.548 12.988  1.00 0.00 ? 18  ILE A CA   3 
ATOM 4616  C C    . ILE A 1 26  ? 16.788  132.886 13.074  1.00 0.00 ? 18  ILE A C    3 
ATOM 4617  O O    . ILE A 1 26  ? 17.561  132.118 13.642  1.00 0.00 ? 18  ILE A O    3 
ATOM 4618  C CB   . ILE A 1 26  ? 14.915  131.718 11.722  1.00 0.00 ? 18  ILE A CB   3 
ATOM 4619  C CG1  . ILE A 1 26  ? 15.644  130.354 11.606  1.00 0.00 ? 18  ILE A CG1  3 
ATOM 4620  C CG2  . ILE A 1 26  ? 15.126  132.491 10.413  1.00 0.00 ? 18  ILE A CG2  3 
ATOM 4621  C CD1  . ILE A 1 26  ? 15.260  129.372 12.718  1.00 0.00 ? 18  ILE A CD1  3 
ATOM 4622  H H    . ILE A 1 26  ? 13.792  133.925 12.300  1.00 0.00 ? 18  ILE A H    3 
ATOM 4623  H HA   . ILE A 1 26  ? 15.050  131.945 13.861  1.00 0.00 ? 18  ILE A HA   3 
ATOM 4624  H HB   . ILE A 1 26  ? 13.848  131.496 11.787  1.00 0.00 ? 18  ILE A HB   3 
ATOM 4625  H HG12 . ILE A 1 26  ? 15.371  129.889 10.660  1.00 0.00 ? 18  ILE A HG12 3 
ATOM 4626  H HG13 . ILE A 1 26  ? 16.721  130.505 11.610  1.00 0.00 ? 18  ILE A HG13 3 
ATOM 4627  H HG21 . ILE A 1 26  ? 14.834  131.874 9.563   1.00 0.00 ? 18  ILE A HG21 3 
ATOM 4628  H HG22 . ILE A 1 26  ? 14.509  133.380 10.411  1.00 0.00 ? 18  ILE A HG22 3 
ATOM 4629  H HG23 . ILE A 1 26  ? 16.174  132.774 10.299  1.00 0.00 ? 18  ILE A HG23 3 
ATOM 4630  H HD11 . ILE A 1 26  ? 14.182  129.231 12.734  1.00 0.00 ? 18  ILE A HD11 3 
ATOM 4631  H HD12 . ILE A 1 26  ? 15.742  128.416 12.526  1.00 0.00 ? 18  ILE A HD12 3 
ATOM 4632  H HD13 . ILE A 1 26  ? 15.594  129.748 13.693  1.00 0.00 ? 18  ILE A HD13 3 
ATOM 4633  N N    . ASN A 1 27  ? 17.215  134.055 12.578  1.00 0.00 ? 19  ASN A N    3 
ATOM 4634  C CA   . ASN A 1 27  ? 18.594  134.549 12.705  1.00 0.00 ? 19  ASN A CA   3 
ATOM 4635  C C    . ASN A 1 27  ? 18.906  135.186 14.076  1.00 0.00 ? 19  ASN A C    3 
ATOM 4636  O O    . ASN A 1 27  ? 20.088  135.261 14.430  1.00 0.00 ? 19  ASN A O    3 
ATOM 4637  C CB   . ASN A 1 27  ? 18.887  135.560 11.582  1.00 0.00 ? 19  ASN A CB   3 
ATOM 4638  C CG   . ASN A 1 27  ? 19.285  134.905 10.275  1.00 0.00 ? 19  ASN A CG   3 
ATOM 4639  O OD1  . ASN A 1 27  ? 18.526  134.751 9.327   1.00 0.00 ? 19  ASN A OD1  3 
ATOM 4640  N ND2  . ASN A 1 27  ? 20.525  134.502 10.160  1.00 0.00 ? 19  ASN A ND2  3 
ATOM 4641  H H    . ASN A 1 27  ? 16.544  134.633 12.098  1.00 0.00 ? 19  ASN A H    3 
ATOM 4642  H HA   . ASN A 1 27  ? 19.282  133.704 12.609  1.00 0.00 ? 19  ASN A HA   3 
ATOM 4643  H HB2  . ASN A 1 27  ? 18.027  136.217 11.421  1.00 0.00 ? 19  ASN A HB2  3 
ATOM 4644  H HB3  . ASN A 1 27  ? 19.719  136.199 11.883  1.00 0.00 ? 19  ASN A HB3  3 
ATOM 4645  H HD21 . ASN A 1 27  ? 20.780  134.075 9.285   1.00 0.00 ? 19  ASN A HD21 3 
ATOM 4646  H HD22 . ASN A 1 27  ? 21.168  134.628 10.925  1.00 0.00 ? 19  ASN A HD22 3 
ATOM 4647  N N    . PHE A 1 28  ? 17.912  135.640 14.847  1.00 0.00 ? 20  PHE A N    3 
ATOM 4648  C CA   . PHE A 1 28  ? 18.087  136.043 16.240  1.00 0.00 ? 20  PHE A CA   3 
ATOM 4649  C C    . PHE A 1 28  ? 18.294  134.788 17.097  1.00 0.00 ? 20  PHE A C    3 
ATOM 4650  O O    . PHE A 1 28  ? 19.367  134.617 17.663  1.00 0.00 ? 20  PHE A O    3 
ATOM 4651  C CB   . PHE A 1 28  ? 16.901  136.901 16.716  1.00 0.00 ? 20  PHE A CB   3 
ATOM 4652  C CG   . PHE A 1 28  ? 16.788  137.126 18.210  1.00 0.00 ? 20  PHE A CG   3 
ATOM 4653  C CD1  . PHE A 1 28  ? 15.580  136.818 18.880  1.00 0.00 ? 20  PHE A CD1  3 
ATOM 4654  C CD2  . PHE A 1 28  ? 17.874  137.651 18.942  1.00 0.00 ? 20  PHE A CD2  3 
ATOM 4655  C CE1  . PHE A 1 28  ? 15.470  137.026 20.264  1.00 0.00 ? 20  PHE A CE1  3 
ATOM 4656  C CE2  . PHE A 1 28  ? 17.753  137.859 20.325  1.00 0.00 ? 20  PHE A CE2  3 
ATOM 4657  C CZ   . PHE A 1 28  ? 16.556  137.552 20.986  1.00 0.00 ? 20  PHE A CZ   3 
ATOM 4658  H H    . PHE A 1 28  ? 16.949  135.579 14.507  1.00 0.00 ? 20  PHE A H    3 
ATOM 4659  H HA   . PHE A 1 28  ? 18.994  136.639 16.340  1.00 0.00 ? 20  PHE A HA   3 
ATOM 4660  H HB2  . PHE A 1 28  ? 16.962  137.873 16.229  1.00 0.00 ? 20  PHE A HB2  3 
ATOM 4661  H HB3  . PHE A 1 28  ? 15.976  136.430 16.378  1.00 0.00 ? 20  PHE A HB3  3 
ATOM 4662  H HD1  . PHE A 1 28  ? 14.749  136.394 18.335  1.00 0.00 ? 20  PHE A HD1  3 
ATOM 4663  H HD2  . PHE A 1 28  ? 18.800  137.880 18.445  1.00 0.00 ? 20  PHE A HD2  3 
ATOM 4664  H HE1  . PHE A 1 28  ? 14.544  136.767 20.770  1.00 0.00 ? 20  PHE A HE1  3 
ATOM 4665  H HE2  . PHE A 1 28  ? 18.596  138.223 20.900  1.00 0.00 ? 20  PHE A HE2  3 
ATOM 4666  H HZ   . PHE A 1 28  ? 16.473  137.687 22.058  1.00 0.00 ? 20  PHE A HZ   3 
ATOM 4667  N N    . GLU A 1 29  ? 17.332  133.870 17.068  1.00 0.00 ? 21  GLU A N    3 
ATOM 4668  C CA   . GLU A 1 29  ? 17.319  132.642 17.871  1.00 0.00 ? 21  GLU A CA   3 
ATOM 4669  C C    . GLU A 1 29  ? 18.562  131.761 17.595  1.00 0.00 ? 21  GLU A C    3 
ATOM 4670  O O    . GLU A 1 29  ? 19.183  131.263 18.536  1.00 0.00 ? 21  GLU A O    3 
ATOM 4671  C CB   . GLU A 1 29  ? 16.019  131.883 17.589  1.00 0.00 ? 21  GLU A CB   3 
ATOM 4672  C CG   . GLU A 1 29  ? 14.775  132.679 18.034  1.00 0.00 ? 21  GLU A CG   3 
ATOM 4673  C CD   . GLU A 1 29  ? 13.445  132.135 17.486  1.00 0.00 ? 21  GLU A CD   3 
ATOM 4674  O OE1  . GLU A 1 29  ? 13.458  131.100 16.783  1.00 0.00 ? 21  GLU A OE1  3 
ATOM 4675  O OE2  . GLU A 1 29  ? 12.417  132.800 17.741  1.00 0.00 ? 21  GLU A OE2  3 
ATOM 4676  H H    . GLU A 1 29  ? 16.488  134.065 16.536  1.00 0.00 ? 21  GLU A H    3 
ATOM 4677  H HA   . GLU A 1 29  ? 17.344  132.899 18.938  1.00 0.00 ? 21  GLU A HA   3 
ATOM 4678  H HB2  . GLU A 1 29  ? 15.963  131.674 16.523  1.00 0.00 ? 21  GLU A HB2  3 
ATOM 4679  H HB3  . GLU A 1 29  ? 16.026  130.931 18.129  1.00 0.00 ? 21  GLU A HB3  3 
ATOM 4680  H HG2  . GLU A 1 29  ? 14.743  132.705 19.124  1.00 0.00 ? 21  GLU A HG2  3 
ATOM 4681  H HG3  . GLU A 1 29  ? 14.862  133.719 17.698  1.00 0.00 ? 21  GLU A HG3  3 
ATOM 4682  N N    . GLN A 1 30  ? 19.018  131.677 16.341  1.00 0.00 ? 22  GLN A N    3 
ATOM 4683  C CA   . GLN A 1 30  ? 20.288  131.030 15.961  1.00 0.00 ? 22  GLN A CA   3 
ATOM 4684  C C    . GLN A 1 30  ? 21.524  131.548 16.706  1.00 0.00 ? 22  GLN A C    3 
ATOM 4685  O O    . GLN A 1 30  ? 22.475  130.801 16.908  1.00 0.00 ? 22  GLN A O    3 
ATOM 4686  C CB   . GLN A 1 30  ? 20.514  131.217 14.449  1.00 0.00 ? 22  GLN A CB   3 
ATOM 4687  C CG   . GLN A 1 30  ? 20.062  130.005 13.643  1.00 0.00 ? 22  GLN A CG   3 
ATOM 4688  C CD   . GLN A 1 30  ? 21.133  128.915 13.660  1.00 0.00 ? 22  GLN A CD   3 
ATOM 4689  O OE1  . GLN A 1 30  ? 21.240  128.117 14.574  1.00 0.00 ? 22  GLN A OE1  3 
ATOM 4690  N NE2  . GLN A 1 30  ? 21.993  128.873 12.665  1.00 0.00 ? 22  GLN A NE2  3 
ATOM 4691  H H    . GLN A 1 30  ? 18.435  132.052 15.598  1.00 0.00 ? 22  GLN A H    3 
ATOM 4692  H HA   . GLN A 1 30  ? 20.214  129.963 16.186  1.00 0.00 ? 22  GLN A HA   3 
ATOM 4693  H HB2  . GLN A 1 30  ? 20.003  132.115 14.109  1.00 0.00 ? 22  GLN A HB2  3 
ATOM 4694  H HB3  . GLN A 1 30  ? 21.575  131.382 14.253  1.00 0.00 ? 22  GLN A HB3  3 
ATOM 4695  H HG2  . GLN A 1 30  ? 19.122  129.608 14.047  1.00 0.00 ? 22  GLN A HG2  3 
ATOM 4696  H HG3  . GLN A 1 30  ? 19.876  130.314 12.606  1.00 0.00 ? 22  GLN A HG3  3 
ATOM 4697  H HE21 . GLN A 1 30  ? 22.696  128.155 12.742  1.00 0.00 ? 22  GLN A HE21 3 
ATOM 4698  H HE22 . GLN A 1 30  ? 21.927  129.499 11.887  1.00 0.00 ? 22  GLN A HE22 3 
ATOM 4699  N N    . LYS A 1 31  ? 21.542  132.820 17.125  1.00 0.00 ? 23  LYS A N    3 
ATOM 4700  C CA   . LYS A 1 31  ? 22.667  133.405 17.869  1.00 0.00 ? 23  LYS A CA   3 
ATOM 4701  C C    . LYS A 1 31  ? 22.551  133.210 19.384  1.00 0.00 ? 23  LYS A C    3 
ATOM 4702  O O    . LYS A 1 31  ? 23.524  133.414 20.097  1.00 0.00 ? 23  LYS A O    3 
ATOM 4703  C CB   . LYS A 1 31  ? 22.847  134.878 17.465  1.00 0.00 ? 23  LYS A CB   3 
ATOM 4704  C CG   . LYS A 1 31  ? 24.240  135.387 17.863  1.00 0.00 ? 23  LYS A CG   3 
ATOM 4705  C CD   . LYS A 1 31  ? 24.609  136.699 17.169  1.00 0.00 ? 23  LYS A CD   3 
ATOM 4706  C CE   . LYS A 1 31  ? 23.621  137.803 17.544  1.00 0.00 ? 23  LYS A CE   3 
ATOM 4707  N NZ   . LYS A 1 31  ? 24.086  139.123 17.042  1.00 0.00 ? 23  LYS A NZ   3 
ATOM 4708  H H    . LYS A 1 31  ? 20.703  133.386 17.001  1.00 0.00 ? 23  LYS A H    3 
ATOM 4709  H HA   . LYS A 1 31  ? 23.573  132.869 17.585  1.00 0.00 ? 23  LYS A HA   3 
ATOM 4710  H HB2  . LYS A 1 31  ? 22.737  134.950 16.384  1.00 0.00 ? 23  LYS A HB2  3 
ATOM 4711  H HB3  . LYS A 1 31  ? 22.066  135.473 17.944  1.00 0.00 ? 23  LYS A HB3  3 
ATOM 4712  H HG2  . LYS A 1 31  ? 24.276  135.544 18.948  1.00 0.00 ? 23  LYS A HG2  3 
ATOM 4713  H HG3  . LYS A 1 31  ? 24.990  134.647 17.601  1.00 0.00 ? 23  LYS A HG3  3 
ATOM 4714  H HD2  . LYS A 1 31  ? 25.618  136.972 17.484  1.00 0.00 ? 23  LYS A HD2  3 
ATOM 4715  H HD3  . LYS A 1 31  ? 24.613  136.543 16.095  1.00 0.00 ? 23  LYS A HD3  3 
ATOM 4716  H HE2  . LYS A 1 31  ? 22.643  137.563 17.110  1.00 0.00 ? 23  LYS A HE2  3 
ATOM 4717  H HE3  . LYS A 1 31  ? 23.509  137.817 18.633  1.00 0.00 ? 23  LYS A HE3  3 
ATOM 4718  H HZ1  . LYS A 1 31  ? 23.417  139.835 17.285  1.00 0.00 ? 23  LYS A HZ1  3 
ATOM 4719  H HZ2  . LYS A 1 31  ? 24.984  139.342 17.454  1.00 0.00 ? 23  LYS A HZ2  3 
ATOM 4720  H HZ3  . LYS A 1 31  ? 24.186  139.087 16.043  1.00 0.00 ? 23  LYS A HZ3  3 
ATOM 4721  N N    . GLU A 1 32  ? 21.390  132.777 19.852  1.00 0.00 ? 24  GLU A N    3 
ATOM 4722  C CA   . GLU A 1 32  ? 21.086  132.561 21.272  1.00 0.00 ? 24  GLU A CA   3 
ATOM 4723  C C    . GLU A 1 32  ? 21.098  131.053 21.609  1.00 0.00 ? 24  GLU A C    3 
ATOM 4724  O O    . GLU A 1 32  ? 21.454  130.686 22.719  1.00 0.00 ? 24  GLU A O    3 
ATOM 4725  C CB   . GLU A 1 32  ? 19.746  133.248 21.612  1.00 0.00 ? 24  GLU A CB   3 
ATOM 4726  C CG   . GLU A 1 32  ? 19.569  134.706 21.101  1.00 0.00 ? 24  GLU A CG   3 
ATOM 4727  C CD   . GLU A 1 32  ? 20.364  135.796 21.840  1.00 0.00 ? 24  GLU A CD   3 
ATOM 4728  O OE1  . GLU A 1 32  ? 19.764  136.466 22.714  1.00 0.00 ? 24  GLU A OE1  3 
ATOM 4729  O OE2  . GLU A 1 32  ? 21.546  136.036 21.498  1.00 0.00 ? 24  GLU A OE2  3 
ATOM 4730  H H    . GLU A 1 32  ? 20.635  132.637 19.194  1.00 0.00 ? 24  GLU A H    3 
ATOM 4731  H HA   . GLU A 1 32  ? 21.856  133.032 21.888  1.00 0.00 ? 24  GLU A HA   3 
ATOM 4732  H HB2  . GLU A 1 32  ? 18.956  132.652 21.154  1.00 0.00 ? 24  GLU A HB2  3 
ATOM 4733  H HB3  . GLU A 1 32  ? 19.596  133.222 22.689  1.00 0.00 ? 24  GLU A HB3  3 
ATOM 4734  H HG2  . GLU A 1 32  ? 19.838  134.754 20.046  1.00 0.00 ? 24  GLU A HG2  3 
ATOM 4735  H HG3  . GLU A 1 32  ? 18.503  134.935 21.145  1.00 0.00 ? 24  GLU A HG3  3 
ATOM 4736  N N    . SER A 1 33  ? 20.824  130.189 20.615  1.00 0.00 ? 25  SER A N    3 
ATOM 4737  C CA   . SER A 1 33  ? 20.761  128.707 20.621  1.00 0.00 ? 25  SER A CA   3 
ATOM 4738  C C    . SER A 1 33  ? 21.706  128.013 21.614  1.00 0.00 ? 25  SER A C    3 
ATOM 4739  O O    . SER A 1 33  ? 21.258  127.404 22.582  1.00 0.00 ? 25  SER A O    3 
ATOM 4740  C CB   . SER A 1 33  ? 21.009  128.213 19.184  1.00 0.00 ? 25  SER A CB   3 
ATOM 4741  O OG   . SER A 1 33  ? 21.047  126.804 19.124  1.00 0.00 ? 25  SER A OG   3 
ATOM 4742  H H    . SER A 1 33  ? 20.472  130.621 19.757  1.00 0.00 ? 25  SER A H    3 
ATOM 4743  H HA   . SER A 1 33  ? 19.751  128.411 20.895  1.00 0.00 ? 25  SER A HA   3 
ATOM 4744  H HB2  . SER A 1 33  ? 20.214  128.582 18.537  1.00 0.00 ? 25  SER A HB2  3 
ATOM 4745  H HB3  . SER A 1 33  ? 21.959  128.599 18.820  1.00 0.00 ? 25  SER A HB3  3 
ATOM 4746  H HG   . SER A 1 33  ? 21.070  126.535 18.198  1.00 0.00 ? 25  SER A HG   3 
ATOM 4747  N N    . ASN A 1 34  ? 23.028  128.113 21.421  1.00 0.00 ? 26  ASN A N    3 
ATOM 4748  C CA   . ASN A 1 34  ? 24.014  127.443 22.286  1.00 0.00 ? 26  ASN A CA   3 
ATOM 4749  C C    . ASN A 1 34  ? 24.395  128.254 23.541  1.00 0.00 ? 26  ASN A C    3 
ATOM 4750  O O    . ASN A 1 34  ? 25.308  127.865 24.260  1.00 0.00 ? 26  ASN A O    3 
ATOM 4751  C CB   . ASN A 1 34  ? 25.249  127.035 21.450  1.00 0.00 ? 26  ASN A CB   3 
ATOM 4752  C CG   . ASN A 1 34  ? 25.778  125.647 21.809  1.00 0.00 ? 26  ASN A CG   3 
ATOM 4753  O OD1  . ASN A 1 34  ? 26.050  124.830 20.946  1.00 0.00 ? 26  ASN A OD1  3 
ATOM 4754  N ND2  . ASN A 1 34  ? 25.920  125.322 23.065  1.00 0.00 ? 26  ASN A ND2  3 
ATOM 4755  H H    . ASN A 1 34  ? 23.355  128.597 20.598  1.00 0.00 ? 26  ASN A H    3 
ATOM 4756  H HA   . ASN A 1 34  ? 23.544  126.526 22.647  1.00 0.00 ? 26  ASN A HA   3 
ATOM 4757  H HB2  . ASN A 1 34  ? 25.000  127.013 20.384  1.00 0.00 ? 26  ASN A HB2  3 
ATOM 4758  H HB3  . ASN A 1 34  ? 26.052  127.757 21.601  1.00 0.00 ? 26  ASN A HB3  3 
ATOM 4759  H HD21 . ASN A 1 34  ? 26.214  124.383 23.260  1.00 0.00 ? 26  ASN A HD21 3 
ATOM 4760  H HD22 . ASN A 1 34  ? 25.733  126.013 23.787  1.00 0.00 ? 26  ASN A HD22 3 
ATOM 4761  N N    . GLY A 1 35  ? 23.748  129.397 23.774  1.00 0.00 ? 27  GLY A N    3 
ATOM 4762  C CA   . GLY A 1 35  ? 23.980  130.307 24.889  1.00 0.00 ? 27  GLY A CA   3 
ATOM 4763  C C    . GLY A 1 35  ? 25.346  131.003 24.930  1.00 0.00 ? 27  GLY A C    3 
ATOM 4764  O O    . GLY A 1 35  ? 26.007  130.973 25.963  1.00 0.00 ? 27  GLY A O    3 
ATOM 4765  H H    . GLY A 1 35  ? 22.946  129.604 23.183  1.00 0.00 ? 27  GLY A H    3 
ATOM 4766  H HA2  . GLY A 1 35  ? 23.216  131.074 24.831  1.00 0.00 ? 27  GLY A HA2  3 
ATOM 4767  H HA3  . GLY A 1 35  ? 23.841  129.764 25.835  1.00 0.00 ? 27  GLY A HA3  3 
ATOM 4768  N N    . PRO A 1 36  ? 25.815  131.656 23.843  1.00 0.00 ? 28  PRO A N    3 
ATOM 4769  C CA   . PRO A 1 36  ? 27.124  132.312 23.823  1.00 0.00 ? 28  PRO A CA   3 
ATOM 4770  C C    . PRO A 1 36  ? 27.192  133.533 24.771  1.00 0.00 ? 28  PRO A C    3 
ATOM 4771  O O    . PRO A 1 36  ? 26.183  134.003 25.293  1.00 0.00 ? 28  PRO A O    3 
ATOM 4772  C CB   . PRO A 1 36  ? 27.344  132.728 22.365  1.00 0.00 ? 28  PRO A CB   3 
ATOM 4773  C CG   . PRO A 1 36  ? 25.928  133.011 21.884  1.00 0.00 ? 28  PRO A CG   3 
ATOM 4774  C CD   . PRO A 1 36  ? 25.104  131.939 22.595  1.00 0.00 ? 28  PRO A CD   3 
ATOM 4775  H HA   . PRO A 1 36  ? 27.902  131.600 24.122  1.00 0.00 ? 28  PRO A HA   3 
ATOM 4776  H HB2  . PRO A 1 36  ? 27.990  133.603 22.257  1.00 0.00 ? 28  PRO A HB2  3 
ATOM 4777  H HB3  . PRO A 1 36  ? 27.761  131.888 21.804  1.00 0.00 ? 28  PRO A HB3  3 
ATOM 4778  H HG2  . PRO A 1 36  ? 25.613  133.999 22.200  1.00 0.00 ? 28  PRO A HG2  3 
ATOM 4779  H HG3  . PRO A 1 36  ? 25.870  132.913 20.801  1.00 0.00 ? 28  PRO A HG3  3 
ATOM 4780  H HD2  . PRO A 1 36  ? 24.093  132.316 22.785  1.00 0.00 ? 28  PRO A HD2  3 
ATOM 4781  H HD3  . PRO A 1 36  ? 25.063  131.041 21.985  1.00 0.00 ? 28  PRO A HD3  3 
ATOM 4782  N N    . VAL A 1 37  ? 28.379  134.144 24.887  1.00 0.00 ? 29  VAL A N    3 
ATOM 4783  C CA   . VAL A 1 37  ? 28.631  135.372 25.669  1.00 0.00 ? 29  VAL A CA   3 
ATOM 4784  C C    . VAL A 1 37  ? 27.674  136.541 25.367  1.00 0.00 ? 29  VAL A C    3 
ATOM 4785  O O    . VAL A 1 37  ? 27.591  137.472 26.166  1.00 0.00 ? 29  VAL A O    3 
ATOM 4786  C CB   . VAL A 1 37  ? 30.085  135.864 25.508  1.00 0.00 ? 29  VAL A CB   3 
ATOM 4787  C CG1  . VAL A 1 37  ? 31.085  134.832 26.024  1.00 0.00 ? 29  VAL A CG1  3 
ATOM 4788  C CG2  . VAL A 1 37  ? 30.437  136.202 24.051  1.00 0.00 ? 29  VAL A CG2  3 
ATOM 4789  H H    . VAL A 1 37  ? 29.176  133.688 24.452  1.00 0.00 ? 29  VAL A H    3 
ATOM 4790  H HA   . VAL A 1 37  ? 28.485  135.126 26.722  1.00 0.00 ? 29  VAL A HA   3 
ATOM 4791  H HB   . VAL A 1 37  ? 30.206  136.764 26.110  1.00 0.00 ? 29  VAL A HB   3 
ATOM 4792  H HG11 . VAL A 1 37  ? 32.098  135.242 25.983  1.00 0.00 ? 29  VAL A HG11 3 
ATOM 4793  H HG12 . VAL A 1 37  ? 30.859  134.585 27.065  1.00 0.00 ? 29  VAL A HG12 3 
ATOM 4794  H HG13 . VAL A 1 37  ? 31.054  133.913 25.433  1.00 0.00 ? 29  VAL A HG13 3 
ATOM 4795  H HG21 . VAL A 1 37  ? 29.779  136.988 23.676  1.00 0.00 ? 29  VAL A HG21 3 
ATOM 4796  H HG22 . VAL A 1 37  ? 31.461  136.583 24.009  1.00 0.00 ? 29  VAL A HG22 3 
ATOM 4797  H HG23 . VAL A 1 37  ? 30.366  135.324 23.420  1.00 0.00 ? 29  VAL A HG23 3 
ATOM 4798  N N    . LYS A 1 38  ? 26.926  136.510 24.262  1.00 0.00 ? 30  LYS A N    3 
ATOM 4799  C CA   . LYS A 1 38  ? 25.883  137.497 23.963  1.00 0.00 ? 30  LYS A CA   3 
ATOM 4800  C C    . LYS A 1 38  ? 24.714  137.433 24.950  1.00 0.00 ? 30  LYS A C    3 
ATOM 4801  O O    . LYS A 1 38  ? 24.335  138.506 25.427  1.00 0.00 ? 30  LYS A O    3 
ATOM 4802  C CB   . LYS A 1 38  ? 25.403  137.359 22.501  1.00 0.00 ? 30  LYS A CB   3 
ATOM 4803  C CG   . LYS A 1 38  ? 25.593  138.690 21.743  1.00 0.00 ? 30  LYS A CG   3 
ATOM 4804  C CD   . LYS A 1 38  ? 24.584  139.782 22.158  1.00 0.00 ? 30  LYS A CD   3 
ATOM 4805  C CE   . LYS A 1 38  ? 25.253  141.140 22.431  1.00 0.00 ? 30  LYS A CE   3 
ATOM 4806  N NZ   . LYS A 1 38  ? 25.684  141.267 23.853  1.00 0.00 ? 30  LYS A NZ   3 
ATOM 4807  H H    . LYS A 1 38  ? 26.983  135.684 23.684  1.00 0.00 ? 30  LYS A H    3 
ATOM 4808  H HA   . LYS A 1 38  ? 26.322  138.473 24.103  1.00 0.00 ? 30  LYS A HA   3 
ATOM 4809  H HB2  . LYS A 1 38  ? 25.978  136.591 21.984  1.00 0.00 ? 30  LYS A HB2  3 
ATOM 4810  H HB3  . LYS A 1 38  ? 24.350  137.060 22.454  1.00 0.00 ? 30  LYS A HB3  3 
ATOM 4811  H HG2  . LYS A 1 38  ? 26.614  139.036 21.900  1.00 0.00 ? 30  LYS A HG2  3 
ATOM 4812  H HG3  . LYS A 1 38  ? 25.477  138.501 20.676  1.00 0.00 ? 30  LYS A HG3  3 
ATOM 4813  H HD2  . LYS A 1 38  ? 23.877  139.906 21.337  1.00 0.00 ? 30  LYS A HD2  3 
ATOM 4814  H HD3  . LYS A 1 38  ? 24.003  139.472 23.021  1.00 0.00 ? 30  LYS A HD3  3 
ATOM 4815  H HE2  . LYS A 1 38  ? 26.094  141.270 21.760  1.00 0.00 ? 30  LYS A HE2  3 
ATOM 4816  H HE3  . LYS A 1 38  ? 24.522  141.931 22.214  1.00 0.00 ? 30  LYS A HE3  3 
ATOM 4817  H HZ1  . LYS A 1 38  ? 26.073  142.191 24.030  1.00 0.00 ? 30  LYS A HZ1  3 
ATOM 4818  H HZ2  . LYS A 1 38  ? 24.894  141.128 24.475  1.00 0.00 ? 30  LYS A HZ2  3 
ATOM 4819  H HZ3  . LYS A 1 38  ? 26.372  140.575 24.091  1.00 0.00 ? 30  LYS A HZ3  3 
ATOM 4820  N N    . VAL A 1 39  ? 24.250  136.226 25.315  1.00 0.00 ? 31  VAL A N    3 
ATOM 4821  C CA   . VAL A 1 39  ? 23.263  136.003 26.382  1.00 0.00 ? 31  VAL A CA   3 
ATOM 4822  C C    . VAL A 1 39  ? 23.940  135.827 27.731  1.00 0.00 ? 31  VAL A C    3 
ATOM 4823  O O    . VAL A 1 39  ? 23.519  136.438 28.717  1.00 0.00 ? 31  VAL A O    3 
ATOM 4824  C CB   . VAL A 1 39  ? 22.300  134.831 26.097  1.00 0.00 ? 31  VAL A CB   3 
ATOM 4825  C CG1  . VAL A 1 39  ? 21.623  135.017 24.748  1.00 0.00 ? 31  VAL A CG1  3 
ATOM 4826  C CG2  . VAL A 1 39  ? 22.937  133.442 26.099  1.00 0.00 ? 31  VAL A CG2  3 
ATOM 4827  H H    . VAL A 1 39  ? 24.654  135.413 24.864  1.00 0.00 ? 31  VAL A H    3 
ATOM 4828  H HA   . VAL A 1 39  ? 22.634  136.900 26.460  1.00 0.00 ? 31  VAL A HA   3 
ATOM 4829  H HB   . VAL A 1 39  ? 21.534  134.849 26.874  1.00 0.00 ? 31  VAL A HB   3 
ATOM 4830  H HG11 . VAL A 1 39  ? 20.829  134.274 24.627  1.00 0.00 ? 31  VAL A HG11 3 
ATOM 4831  H HG12 . VAL A 1 39  ? 21.174  136.009 24.711  1.00 0.00 ? 31  VAL A HG12 3 
ATOM 4832  H HG13 . VAL A 1 39  ? 22.331  134.908 23.929  1.00 0.00 ? 31  VAL A HG13 3 
ATOM 4833  H HG21 . VAL A 1 39  ? 23.352  133.199 27.072  1.00 0.00 ? 31  VAL A HG21 3 
ATOM 4834  H HG22 . VAL A 1 39  ? 22.154  132.701 25.888  1.00 0.00 ? 31  VAL A HG22 3 
ATOM 4835  H HG23 . VAL A 1 39  ? 23.703  133.374 25.332  1.00 0.00 ? 31  VAL A HG23 3 
ATOM 4836  N N    . TRP A 1 40  ? 25.053  135.087 27.796  1.00 0.00 ? 32  TRP A N    3 
ATOM 4837  C CA   . TRP A 1 40  ? 25.734  134.802 29.063  1.00 0.00 ? 32  TRP A CA   3 
ATOM 4838  C C    . TRP A 1 40  ? 26.308  136.060 29.732  1.00 0.00 ? 32  TRP A C    3 
ATOM 4839  O O    . TRP A 1 40  ? 26.332  136.164 30.955  1.00 0.00 ? 32  TRP A O    3 
ATOM 4840  C CB   . TRP A 1 40  ? 26.809  133.717 28.860  1.00 0.00 ? 32  TRP A CB   3 
ATOM 4841  C CG   . TRP A 1 40  ? 26.828  132.674 29.928  1.00 0.00 ? 32  TRP A CG   3 
ATOM 4842  C CD1  . TRP A 1 40  ? 27.846  132.425 30.792  1.00 0.00 ? 32  TRP A CD1  3 
ATOM 4843  C CD2  . TRP A 1 40  ? 25.779  131.716 30.267  1.00 0.00 ? 32  TRP A CD2  3 
ATOM 4844  N NE1  . TRP A 1 40  ? 27.500  131.380 31.622  1.00 0.00 ? 32  TRP A NE1  3 
ATOM 4845  C CE2  . TRP A 1 40  ? 26.234  130.901 31.348  1.00 0.00 ? 32  TRP A CE2  3 
ATOM 4846  C CE3  . TRP A 1 40  ? 24.494  131.452 29.756  1.00 0.00 ? 32  TRP A CE3  3 
ATOM 4847  C CZ2  . TRP A 1 40  ? 25.452  129.874 31.890  1.00 0.00 ? 32  TRP A CZ2  3 
ATOM 4848  C CZ3  . TRP A 1 40  ? 23.692  130.424 30.299  1.00 0.00 ? 32  TRP A CZ3  3 
ATOM 4849  C CH2  . TRP A 1 40  ? 24.176  129.640 31.371  1.00 0.00 ? 32  TRP A CH2  3 
ATOM 4850  H H    . TRP A 1 40  ? 25.349  134.590 26.970  1.00 0.00 ? 32  TRP A H    3 
ATOM 4851  H HA   . TRP A 1 40  ? 24.998  134.393 29.761  1.00 0.00 ? 32  TRP A HA   3 
ATOM 4852  H HB2  . TRP A 1 40  ? 26.617  133.194 27.914  1.00 0.00 ? 32  TRP A HB2  3 
ATOM 4853  H HB3  . TRP A 1 40  ? 27.792  134.188 28.779  1.00 0.00 ? 32  TRP A HB3  3 
ATOM 4854  H HD1  . TRP A 1 40  ? 28.787  132.953 30.801  1.00 0.00 ? 32  TRP A HD1  3 
ATOM 4855  H HE1  . TRP A 1 40  ? 28.114  130.996 32.326  1.00 0.00 ? 32  TRP A HE1  3 
ATOM 4856  H HE3  . TRP A 1 40  ? 24.119  132.023 28.921  1.00 0.00 ? 32  TRP A HE3  3 
ATOM 4857  H HZ2  . TRP A 1 40  ? 25.838  129.273 32.705  1.00 0.00 ? 32  TRP A HZ2  3 
ATOM 4858  H HZ3  . TRP A 1 40  ? 22.714  130.224 29.885  1.00 0.00 ? 32  TRP A HZ3  3 
ATOM 4859  H HH2  . TRP A 1 40  ? 23.563  128.839 31.772  1.00 0.00 ? 32  TRP A HH2  3 
ATOM 4860  N N    . GLY A 1 41  ? 26.674  137.074 28.931  1.00 0.00 ? 33  GLY A N    3 
ATOM 4861  C CA   . GLY A 1 41  ? 27.010  138.411 29.417  1.00 0.00 ? 33  GLY A CA   3 
ATOM 4862  C C    . GLY A 1 41  ? 25.862  139.124 30.131  1.00 0.00 ? 33  GLY A C    3 
ATOM 4863  O O    . GLY A 1 41  ? 26.120  139.899 31.044  1.00 0.00 ? 33  GLY A O    3 
ATOM 4864  H H    . GLY A 1 41  ? 26.646  136.936 27.927  1.00 0.00 ? 33  GLY A H    3 
ATOM 4865  H HA2  . GLY A 1 41  ? 27.848  138.342 30.122  1.00 0.00 ? 33  GLY A HA2  3 
ATOM 4866  H HA3  . GLY A 1 41  ? 27.315  139.025 28.576  1.00 0.00 ? 33  GLY A HA3  3 
ATOM 4867  N N    . SER A 1 42  ? 24.594  138.806 29.810  1.00 0.00 ? 34  SER A N    3 
ATOM 4868  C CA   . SER A 1 42  ? 23.440  139.267 30.579  1.00 0.00 ? 34  SER A CA   3 
ATOM 4869  C C    . SER A 1 42  ? 23.337  138.546 31.921  1.00 0.00 ? 34  SER A C    3 
ATOM 4870  O O    . SER A 1 42  ? 23.165  139.191 32.943  1.00 0.00 ? 34  SER A O    3 
ATOM 4871  C CB   . SER A 1 42  ? 22.149  139.090 29.750  1.00 0.00 ? 34  SER A CB   3 
ATOM 4872  O OG   . SER A 1 42  ? 21.103  139.848 30.317  1.00 0.00 ? 34  SER A OG   3 
ATOM 4873  H H    . SER A 1 42  ? 24.431  138.098 29.101  1.00 0.00 ? 34  SER A H    3 
ATOM 4874  H HA   . SER A 1 42  ? 23.546  140.335 30.784  1.00 0.00 ? 34  SER A HA   3 
ATOM 4875  H HB2  . SER A 1 42  ? 22.322  139.446 28.731  1.00 0.00 ? 34  SER A HB2  3 
ATOM 4876  H HB3  . SER A 1 42  ? 21.869  138.035 29.721  1.00 0.00 ? 34  SER A HB3  3 
ATOM 4877  H HG   . SER A 1 42  ? 20.276  139.632 29.866  1.00 0.00 ? 34  SER A HG   3 
ATOM 4878  N N    . ILE A 1 43  ? 23.542  137.219 31.946  1.00 0.00 ? 35  ILE A N    3 
ATOM 4879  C CA   . ILE A 1 43  ? 23.324  136.388 33.154  1.00 0.00 ? 35  ILE A CA   3 
ATOM 4880  C C    . ILE A 1 43  ? 24.483  136.498 34.169  1.00 0.00 ? 35  ILE A C    3 
ATOM 4881  O O    . ILE A 1 43  ? 24.272  136.368 35.373  1.00 0.00 ? 35  ILE A O    3 
ATOM 4882  C CB   . ILE A 1 43  ? 23.069  134.900 32.786  1.00 0.00 ? 35  ILE A CB   3 
ATOM 4883  C CG1  . ILE A 1 43  ? 22.269  134.663 31.475  1.00 0.00 ? 35  ILE A CG1  3 
ATOM 4884  C CG2  . ILE A 1 43  ? 22.360  134.181 33.948  1.00 0.00 ? 35  ILE A CG2  3 
ATOM 4885  C CD1  . ILE A 1 43  ? 20.897  135.339 31.384  1.00 0.00 ? 35  ILE A CD1  3 
ATOM 4886  H H    . ILE A 1 43  ? 23.718  136.751 31.069  1.00 0.00 ? 35  ILE A H    3 
ATOM 4887  H HA   . ILE A 1 43  ? 22.437  136.760 33.656  1.00 0.00 ? 35  ILE A HA   3 
ATOM 4888  H HB   . ILE A 1 43  ? 24.042  134.412 32.644  1.00 0.00 ? 35  ILE A HB   3 
ATOM 4889  H HG12 . ILE A 1 43  ? 22.879  134.993 30.644  1.00 0.00 ? 35  ILE A HG12 3 
ATOM 4890  H HG13 . ILE A 1 43  ? 22.132  133.583 31.349  1.00 0.00 ? 35  ILE A HG13 3 
ATOM 4891  H HG21 . ILE A 1 43  ? 22.165  133.133 33.681  1.00 0.00 ? 35  ILE A HG21 3 
ATOM 4892  H HG22 . ILE A 1 43  ? 22.973  134.194 34.840  1.00 0.00 ? 35  ILE A HG22 3 
ATOM 4893  H HG23 . ILE A 1 43  ? 21.406  134.668 34.170  1.00 0.00 ? 35  ILE A HG23 3 
ATOM 4894  H HD11 . ILE A 1 43  ? 20.984  136.418 31.530  1.00 0.00 ? 35  ILE A HD11 3 
ATOM 4895  H HD12 . ILE A 1 43  ? 20.480  135.162 30.392  1.00 0.00 ? 35  ILE A HD12 3 
ATOM 4896  H HD13 . ILE A 1 43  ? 20.220  134.930 32.133  1.00 0.00 ? 35  ILE A HD13 3 
ATOM 4897  N N    . LYS A 1 44  ? 25.707  136.772 33.698  1.00 0.00 ? 36  LYS A N    3 
ATOM 4898  C CA   . LYS A 1 44  ? 26.896  137.027 34.547  1.00 0.00 ? 36  LYS A CA   3 
ATOM 4899  C C    . LYS A 1 44  ? 27.174  138.518 34.755  1.00 0.00 ? 36  LYS A C    3 
ATOM 4900  O O    . LYS A 1 44  ? 27.667  138.895 35.813  1.00 0.00 ? 36  LYS A O    3 
ATOM 4901  C CB   . LYS A 1 44  ? 28.083  136.201 34.001  1.00 0.00 ? 36  LYS A CB   3 
ATOM 4902  C CG   . LYS A 1 44  ? 29.519  136.734 34.230  1.00 0.00 ? 36  LYS A CG   3 
ATOM 4903  C CD   . LYS A 1 44  ? 29.960  137.766 33.171  1.00 0.00 ? 36  LYS A CD   3 
ATOM 4904  C CE   . LYS A 1 44  ? 30.203  139.169 33.746  1.00 0.00 ? 36  LYS A CE   3 
ATOM 4905  N NZ   . LYS A 1 44  ? 31.623  139.523 33.901  1.00 0.00 ? 36  LYS A NZ   3 
ATOM 4906  H H    . LYS A 1 44  ? 25.827  136.766 32.690  1.00 0.00 ? 36  LYS A H    3 
ATOM 4907  H HA   . LYS A 1 44  ? 26.694  136.661 35.555  1.00 0.00 ? 36  LYS A HA   3 
ATOM 4908  H HB2  . LYS A 1 44  ? 28.022  135.220 34.468  1.00 0.00 ? 36  LYS A HB2  3 
ATOM 4909  H HB3  . LYS A 1 44  ? 27.957  136.022 32.934  1.00 0.00 ? 36  LYS A HB3  3 
ATOM 4910  H HG2  . LYS A 1 44  ? 29.622  137.135 35.241  1.00 0.00 ? 36  LYS A HG2  3 
ATOM 4911  H HG3  . LYS A 1 44  ? 30.197  135.879 34.154  1.00 0.00 ? 36  LYS A HG3  3 
ATOM 4912  H HD2  . LYS A 1 44  ? 30.877  137.404 32.680  1.00 0.00 ? 36  LYS A HD2  3 
ATOM 4913  H HD3  . LYS A 1 44  ? 29.193  137.848 32.398  1.00 0.00 ? 36  LYS A HD3  3 
ATOM 4914  H HE2  . LYS A 1 44  ? 29.742  139.905 33.074  1.00 0.00 ? 36  LYS A HE2  3 
ATOM 4915  H HE3  . LYS A 1 44  ? 29.692  139.269 34.699  1.00 0.00 ? 36  LYS A HE3  3 
ATOM 4916  H HZ1  . LYS A 1 44  ? 31.659  140.518 34.184  1.00 0.00 ? 36  LYS A HZ1  3 
ATOM 4917  H HZ2  . LYS A 1 44  ? 32.068  139.035 34.659  1.00 0.00 ? 36  LYS A HZ2  3 
ATOM 4918  H HZ3  . LYS A 1 44  ? 32.151  139.482 33.050  1.00 0.00 ? 36  LYS A HZ3  3 
ATOM 4919  N N    . GLY A 1 45  ? 26.877  139.374 33.778  1.00 0.00 ? 37  GLY A N    3 
ATOM 4920  C CA   . GLY A 1 45  ? 27.118  140.828 33.854  1.00 0.00 ? 37  GLY A CA   3 
ATOM 4921  C C    . GLY A 1 45  ? 26.048  141.590 34.641  1.00 0.00 ? 37  GLY A C    3 
ATOM 4922  O O    . GLY A 1 45  ? 26.318  142.706 35.091  1.00 0.00 ? 37  GLY A O    3 
ATOM 4923  H H    . GLY A 1 45  ? 26.460  139.035 32.922  1.00 0.00 ? 37  GLY A H    3 
ATOM 4924  H HA2  . GLY A 1 45  ? 28.075  141.016 34.347  1.00 0.00 ? 37  GLY A HA2  3 
ATOM 4925  H HA3  . GLY A 1 45  ? 27.170  141.251 32.854  1.00 0.00 ? 37  GLY A HA3  3 
ATOM 4926  N N    . LEU A 1 46  ? 24.884  140.992 34.906  1.00 0.00 ? 38  LEU A N    3 
ATOM 4927  C CA   . LEU A 1 46  ? 23.875  141.594 35.780  1.00 0.00 ? 38  LEU A CA   3 
ATOM 4928  C C    . LEU A 1 46  ? 24.402  141.914 37.188  1.00 0.00 ? 38  LEU A C    3 
ATOM 4929  O O    . LEU A 1 46  ? 23.962  142.893 37.782  1.00 0.00 ? 38  LEU A O    3 
ATOM 4930  C CB   . LEU A 1 46  ? 22.580  140.738 35.807  1.00 0.00 ? 38  LEU A CB   3 
ATOM 4931  C CG   . LEU A 1 46  ? 22.694  139.224 36.066  1.00 0.00 ? 38  LEU A CG   3 
ATOM 4932  C CD1  . LEU A 1 46  ? 23.205  138.834 37.448  1.00 0.00 ? 38  LEU A CD1  3 
ATOM 4933  C CD2  . LEU A 1 46  ? 21.319  138.581 35.886  1.00 0.00 ? 38  LEU A CD2  3 
ATOM 4934  H H    . LEU A 1 46  ? 24.659  140.128 34.433  1.00 0.00 ? 38  LEU A H    3 
ATOM 4935  H HA   . LEU A 1 46  ? 23.605  142.558 35.356  1.00 0.00 ? 38  LEU A HA   3 
ATOM 4936  H HB2  . LEU A 1 46  ? 21.907  141.179 36.544  1.00 0.00 ? 38  LEU A HB2  3 
ATOM 4937  H HB3  . LEU A 1 46  ? 22.116  140.870 34.831  1.00 0.00 ? 38  LEU A HB3  3 
ATOM 4938  H HG   . LEU A 1 46  ? 23.376  138.793 35.339  1.00 0.00 ? 38  LEU A HG   3 
ATOM 4939  H HD11 . LEU A 1 46  ? 22.970  137.794 37.660  1.00 0.00 ? 38  LEU A HD11 3 
ATOM 4940  H HD12 . LEU A 1 46  ? 24.293  138.904 37.460  1.00 0.00 ? 38  LEU A HD12 3 
ATOM 4941  H HD13 . LEU A 1 46  ? 22.777  139.479 38.214  1.00 0.00 ? 38  LEU A HD13 3 
ATOM 4942  H HD21 . LEU A 1 46  ? 20.934  138.815 34.883  1.00 0.00 ? 38  LEU A HD21 3 
ATOM 4943  H HD22 . LEU A 1 46  ? 21.408  137.500 35.973  1.00 0.00 ? 38  LEU A HD22 3 
ATOM 4944  H HD23 . LEU A 1 46  ? 20.627  138.962 36.631  1.00 0.00 ? 38  LEU A HD23 3 
ATOM 4945  N N    . THR A 1 47  ? 25.406  141.182 37.691  1.00 0.00 ? 39  THR A N    3 
ATOM 4946  C CA   . THR A 1 47  ? 26.056  141.436 38.990  1.00 0.00 ? 39  THR A CA   3 
ATOM 4947  C C    . THR A 1 47  ? 26.934  142.675 38.944  1.00 0.00 ? 39  THR A C    3 
ATOM 4948  O O    . THR A 1 47  ? 27.031  143.406 39.932  1.00 0.00 ? 39  THR A O    3 
ATOM 4949  C CB   . THR A 1 47  ? 26.922  140.224 39.400  1.00 0.00 ? 39  THR A CB   3 
ATOM 4950  O OG1  . THR A 1 47  ? 26.197  139.023 39.239  1.00 0.00 ? 39  THR A OG1  3 
ATOM 4951  C CG2  . THR A 1 47  ? 27.353  140.270 40.860  1.00 0.00 ? 39  THR A CG2  3 
ATOM 4952  H H    . THR A 1 47  ? 25.692  140.358 37.178  1.00 0.00 ? 39  THR A H    3 
ATOM 4953  H HA   . THR A 1 47  ? 25.289  141.585 39.749  1.00 0.00 ? 39  THR A HA   3 
ATOM 4954  H HB   . THR A 1 47  ? 27.795  140.184 38.755  1.00 0.00 ? 39  THR A HB   3 
ATOM 4955  H HG1  . THR A 1 47  ? 26.798  138.301 39.385  1.00 0.00 ? 39  THR A HG1  3 
ATOM 4956  H HG21 . THR A 1 47  ? 27.895  139.355 41.110  1.00 0.00 ? 39  THR A HG21 3 
ATOM 4957  H HG22 . THR A 1 47  ? 28.014  141.120 41.021  1.00 0.00 ? 39  THR A HG22 3 
ATOM 4958  H HG23 . THR A 1 47  ? 26.478  140.359 41.505  1.00 0.00 ? 39  THR A HG23 3 
ATOM 4959  N N    . GLU A 1 48  ? 27.572  142.932 37.801  1.00 0.00 ? 40  GLU A N    3 
ATOM 4960  C CA   . GLU A 1 48  ? 28.445  144.094 37.583  1.00 0.00 ? 40  GLU A CA   3 
ATOM 4961  C C    . GLU A 1 48  ? 27.581  145.359 37.525  1.00 0.00 ? 40  GLU A C    3 
ATOM 4962  O O    . GLU A 1 48  ? 27.850  146.309 38.251  1.00 0.00 ? 40  GLU A O    3 
ATOM 4963  C CB   . GLU A 1 48  ? 29.303  143.878 36.324  1.00 0.00 ? 40  GLU A CB   3 
ATOM 4964  C CG   . GLU A 1 48  ? 30.184  142.621 36.483  1.00 0.00 ? 40  GLU A CG   3 
ATOM 4965  C CD   . GLU A 1 48  ? 30.937  142.203 35.218  1.00 0.00 ? 40  GLU A CD   3 
ATOM 4966  O OE1  . GLU A 1 48  ? 32.094  141.742 35.340  1.00 0.00 ? 40  GLU A OE1  3 
ATOM 4967  O OE2  . GLU A 1 48  ? 30.321  142.024 34.142  1.00 0.00 ? 40  GLU A OE2  3 
ATOM 4968  H H    . GLU A 1 48  ? 27.368  142.355 36.994  1.00 0.00 ? 40  GLU A H    3 
ATOM 4969  H HA   . GLU A 1 48  ? 29.106  144.208 38.439  1.00 0.00 ? 40  GLU A HA   3 
ATOM 4970  H HB2  . GLU A 1 48  ? 28.662  143.764 35.449  1.00 0.00 ? 40  GLU A HB2  3 
ATOM 4971  H HB3  . GLU A 1 48  ? 29.950  144.744 36.176  1.00 0.00 ? 40  GLU A HB3  3 
ATOM 4972  H HG2  . GLU A 1 48  ? 30.896  142.787 37.291  1.00 0.00 ? 40  GLU A HG2  3 
ATOM 4973  H HG3  . GLU A 1 48  ? 29.565  141.772 36.763  1.00 0.00 ? 40  GLU A HG3  3 
ATOM 4974  N N    . GLY A 1 49  ? 26.466  145.324 36.782  1.00 0.00 ? 41  GLY A N    3 
ATOM 4975  C CA   . GLY A 1 49  ? 25.475  146.395 36.807  1.00 0.00 ? 41  GLY A CA   3 
ATOM 4976  C C    . GLY A 1 49  ? 24.795  146.582 38.169  1.00 0.00 ? 41  GLY A C    3 
ATOM 4977  O O    . GLY A 1 49  ? 24.625  147.710 38.611  1.00 0.00 ? 41  GLY A O    3 
ATOM 4978  H H    . GLY A 1 49  ? 26.303  144.503 36.211  1.00 0.00 ? 41  GLY A H    3 
ATOM 4979  H HA2  . GLY A 1 49  ? 25.963  147.340 36.537  1.00 0.00 ? 41  GLY A HA2  3 
ATOM 4980  H HA3  . GLY A 1 49  ? 24.703  146.186 36.068  1.00 0.00 ? 41  GLY A HA3  3 
ATOM 4981  N N    . LEU A 1 50  ? 24.431  145.509 38.879  1.00 0.00 ? 42  LEU A N    3 
ATOM 4982  C CA   . LEU A 1 50  ? 23.743  145.628 40.179  1.00 0.00 ? 42  LEU A CA   3 
ATOM 4983  C C    . LEU A 1 50  ? 24.600  146.291 41.260  1.00 0.00 ? 42  LEU A C    3 
ATOM 4984  O O    . LEU A 1 50  ? 24.050  147.064 42.047  1.00 0.00 ? 42  LEU A O    3 
ATOM 4985  C CB   . LEU A 1 50  ? 23.210  144.257 40.629  1.00 0.00 ? 42  LEU A CB   3 
ATOM 4986  C CG   . LEU A 1 50  ? 21.763  144.039 40.156  1.00 0.00 ? 42  LEU A CG   3 
ATOM 4987  C CD1  . LEU A 1 50  ? 21.392  142.552 40.126  1.00 0.00 ? 42  LEU A CD1  3 
ATOM 4988  C CD2  . LEU A 1 50  ? 20.781  144.740 41.113  1.00 0.00 ? 42  LEU A CD2  3 
ATOM 4989  H H    . LEU A 1 50  ? 24.556  144.590 38.481  1.00 0.00 ? 42  LEU A H    3 
ATOM 4990  H HA   . LEU A 1 50  ? 22.893  146.305 40.037  1.00 0.00 ? 42  LEU A HA   3 
ATOM 4991  H HB2  . LEU A 1 50  ? 23.863  143.468 40.243  1.00 0.00 ? 42  LEU A HB2  3 
ATOM 4992  H HB3  . LEU A 1 50  ? 23.241  144.184 41.718  1.00 0.00 ? 42  LEU A HB3  3 
ATOM 4993  H HG   . LEU A 1 50  ? 21.635  144.439 39.152  1.00 0.00 ? 42  LEU A HG   3 
ATOM 4994  H HD11 . LEU A 1 50  ? 20.349  142.439 39.814  1.00 0.00 ? 42  LEU A HD11 3 
ATOM 4995  H HD12 . LEU A 1 50  ? 22.026  142.040 39.397  1.00 0.00 ? 42  LEU A HD12 3 
ATOM 4996  H HD13 . LEU A 1 50  ? 21.541  142.104 41.110  1.00 0.00 ? 42  LEU A HD13 3 
ATOM 4997  H HD21 . LEU A 1 50  ? 21.030  145.794 41.181  1.00 0.00 ? 42  LEU A HD21 3 
ATOM 4998  H HD22 . LEU A 1 50  ? 19.770  144.638 40.742  1.00 0.00 ? 42  LEU A HD22 3 
ATOM 4999  H HD23 . LEU A 1 50  ? 20.850  144.300 42.105  1.00 0.00 ? 42  LEU A HD23 3 
ATOM 5000  N N    . HIS A 1 51  ? 25.915  146.056 41.270  1.00 0.00 ? 43  HIS A N    3 
ATOM 5001  C CA   . HIS A 1 51  ? 26.804  146.692 42.251  1.00 0.00 ? 43  HIS A CA   3 
ATOM 5002  C C    . HIS A 1 51  ? 27.491  147.968 41.722  1.00 0.00 ? 43  HIS A C    3 
ATOM 5003  O O    . HIS A 1 51  ? 27.578  148.943 42.476  1.00 0.00 ? 43  HIS A O    3 
ATOM 5004  C CB   . HIS A 1 51  ? 27.762  145.647 42.867  1.00 0.00 ? 43  HIS A CB   3 
ATOM 5005  C CG   . HIS A 1 51  ? 27.180  145.018 44.112  1.00 0.00 ? 43  HIS A CG   3 
ATOM 5006  N ND1  . HIS A 1 51  ? 25.908  144.451 44.236  1.00 0.00 ? 43  HIS A ND1  3 
ATOM 5007  C CD2  . HIS A 1 51  ? 27.787  144.984 45.334  1.00 0.00 ? 43  HIS A CD2  3 
ATOM 5008  C CE1  . HIS A 1 51  ? 25.779  144.101 45.516  1.00 0.00 ? 43  HIS A CE1  3 
ATOM 5009  N NE2  . HIS A 1 51  ? 26.891  144.397 46.204  1.00 0.00 ? 43  HIS A NE2  3 
ATOM 5010  H H    . HIS A 1 51  ? 26.300  145.387 40.622  1.00 0.00 ? 43  HIS A H    3 
ATOM 5011  H HA   . HIS A 1 51  ? 26.191  147.043 43.078  1.00 0.00 ? 43  HIS A HA   3 
ATOM 5012  H HB2  . HIS A 1 51  ? 27.981  144.867 42.133  1.00 0.00 ? 43  HIS A HB2  3 
ATOM 5013  H HB3  . HIS A 1 51  ? 28.698  146.139 43.135  1.00 0.00 ? 43  HIS A HB3  3 
ATOM 5014  H HD2  . HIS A 1 51  ? 28.765  145.368 45.571  1.00 0.00 ? 43  HIS A HD2  3 
ATOM 5015  H HE1  . HIS A 1 51  ? 24.889  143.644 45.939  1.00 0.00 ? 43  HIS A HE1  3 
ATOM 5016  H HE2  . HIS A 1 51  ? 27.034  144.249 47.194  1.00 0.00 ? 43  HIS A HE2  3 
ATOM 5017  N N    . GLY A 1 52  ? 27.904  148.043 40.461  1.00 0.00 ? 44  GLY A N    3 
ATOM 5018  C CA   . GLY A 1 52  ? 28.483  149.258 39.859  1.00 0.00 ? 44  GLY A CA   3 
ATOM 5019  C C    . GLY A 1 52  ? 27.445  150.382 39.654  1.00 0.00 ? 44  GLY A C    3 
ATOM 5020  O O    . GLY A 1 52  ? 27.667  151.539 40.014  1.00 0.00 ? 44  GLY A O    3 
ATOM 5021  H H    . GLY A 1 52  ? 27.791  147.234 39.851  1.00 0.00 ? 44  GLY A H    3 
ATOM 5022  H HA2  . GLY A 1 52  ? 29.294  149.630 40.483  1.00 0.00 ? 44  GLY A HA2  3 
ATOM 5023  H HA3  . GLY A 1 52  ? 28.897  149.006 38.891  1.00 0.00 ? 44  GLY A HA3  3 
ATOM 5024  N N    . PHE A 1 53  ? 26.261  150.030 39.163  1.00 0.00 ? 45  PHE A N    3 
ATOM 5025  C CA   . PHE A 1 53  ? 25.260  151.020 38.766  1.00 0.00 ? 45  PHE A CA   3 
ATOM 5026  C C    . PHE A 1 53  ? 24.377  151.518 39.931  1.00 0.00 ? 45  PHE A C    3 
ATOM 5027  O O    . PHE A 1 53  ? 23.652  152.498 39.748  1.00 0.00 ? 45  PHE A O    3 
ATOM 5028  C CB   . PHE A 1 53  ? 24.452  150.510 37.559  1.00 0.00 ? 45  PHE A CB   3 
ATOM 5029  C CG   . PHE A 1 53  ? 24.193  151.559 36.497  1.00 0.00 ? 45  PHE A CG   3 
ATOM 5030  C CD1  . PHE A 1 53  ? 25.130  151.739 35.468  1.00 0.00 ? 45  PHE A CD1  3 
ATOM 5031  C CD2  . PHE A 1 53  ? 23.037  152.356 36.532  1.00 0.00 ? 45  PHE A CD2  3 
ATOM 5032  C CE1  . PHE A 1 53  ? 24.911  152.707 34.475  1.00 0.00 ? 45  PHE A CE1  3 
ATOM 5033  C CE2  . PHE A 1 53  ? 22.818  153.324 35.539  1.00 0.00 ? 45  PHE A CE2  3 
ATOM 5034  C CZ   . PHE A 1 53  ? 23.755  153.504 34.510  1.00 0.00 ? 45  PHE A CZ   3 
ATOM 5035  H H    . PHE A 1 53  ? 26.094  149.062 38.919  1.00 0.00 ? 45  PHE A H    3 
ATOM 5036  H HA   . PHE A 1 53  ? 25.810  151.888 38.415  1.00 0.00 ? 45  PHE A HA   3 
ATOM 5037  H HB2  . PHE A 1 53  ? 25.007  149.701 37.081  1.00 0.00 ? 45  PHE A HB2  3 
ATOM 5038  H HB3  . PHE A 1 53  ? 23.503  150.094 37.912  1.00 0.00 ? 45  PHE A HB3  3 
ATOM 5039  H HD1  . PHE A 1 53  ? 26.033  151.137 35.432  1.00 0.00 ? 45  PHE A HD1  3 
ATOM 5040  H HD2  . PHE A 1 53  ? 22.323  152.224 37.346  1.00 0.00 ? 45  PHE A HD2  3 
ATOM 5041  H HE1  . PHE A 1 53  ? 25.644  152.848 33.691  1.00 0.00 ? 45  PHE A HE1  3 
ATOM 5042  H HE2  . PHE A 1 53  ? 21.925  153.936 35.575  1.00 0.00 ? 45  PHE A HE2  3 
ATOM 5043  H HZ   . PHE A 1 53  ? 23.586  154.248 33.743  1.00 0.00 ? 45  PHE A HZ   3 
ATOM 5044  N N    . HIS A 1 54  ? 24.436  150.913 41.129  1.00 0.00 ? 46  HIS A N    3 
ATOM 5045  C CA   . HIS A 1 54  ? 23.673  151.393 42.305  1.00 0.00 ? 46  HIS A CA   3 
ATOM 5046  C C    . HIS A 1 54  ? 24.350  151.236 43.685  1.00 0.00 ? 46  HIS A C    3 
ATOM 5047  O O    . HIS A 1 54  ? 23.733  151.602 44.682  1.00 0.00 ? 46  HIS A O    3 
ATOM 5048  C CB   . HIS A 1 54  ? 22.255  150.776 42.285  1.00 0.00 ? 46  HIS A CB   3 
ATOM 5049  C CG   . HIS A 1 54  ? 21.151  151.801 42.477  1.00 0.00 ? 46  HIS A CG   3 
ATOM 5050  N ND1  . HIS A 1 54  ? 20.213  152.154 41.506  1.00 0.00 ? 46  HIS A ND1  3 
ATOM 5051  C CD2  . HIS A 1 54  ? 20.985  152.624 43.552  1.00 0.00 ? 46  HIS A CD2  3 
ATOM 5052  C CE1  . HIS A 1 54  ? 19.534  153.190 42.006  1.00 0.00 ? 46  HIS A CE1  3 
ATOM 5053  N NE2  . HIS A 1 54  ? 19.964  153.492 43.242  1.00 0.00 ? 46  HIS A NE2  3 
ATOM 5054  H H    . HIS A 1 54  ? 24.980  150.061 41.200  1.00 0.00 ? 46  HIS A H    3 
ATOM 5055  H HA   . HIS A 1 54  ? 23.545  152.473 42.177  1.00 0.00 ? 46  HIS A HA   3 
ATOM 5056  H HB2  . HIS A 1 54  ? 22.073  150.282 41.330  1.00 0.00 ? 46  HIS A HB2  3 
ATOM 5057  H HB3  . HIS A 1 54  ? 22.164  150.016 43.067  1.00 0.00 ? 46  HIS A HB3  3 
ATOM 5058  H HD2  . HIS A 1 54  ? 21.598  152.627 44.444  1.00 0.00 ? 46  HIS A HD2  3 
ATOM 5059  H HE1  . HIS A 1 54  ? 18.764  153.737 41.463  1.00 0.00 ? 46  HIS A HE1  3 
ATOM 5060  H HE2  . HIS A 1 54  ? 19.668  154.284 43.794  1.00 0.00 ? 46  HIS A HE2  3 
ATOM 5061  N N    . VAL A 1 55  ? 25.569  150.697 43.777  1.00 0.00 ? 47  VAL A N    3 
ATOM 5062  C CA   . VAL A 1 55  ? 26.249  150.402 45.064  1.00 0.00 ? 47  VAL A CA   3 
ATOM 5063  C C    . VAL A 1 55  ? 27.710  150.899 45.112  1.00 0.00 ? 47  VAL A C    3 
ATOM 5064  O O    . VAL A 1 55  ? 28.319  150.908 46.185  1.00 0.00 ? 47  VAL A O    3 
ATOM 5065  C CB   . VAL A 1 55  ? 26.131  148.892 45.418  1.00 0.00 ? 47  VAL A CB   3 
ATOM 5066  C CG1  . VAL A 1 55  ? 26.469  148.566 46.888  1.00 0.00 ? 47  VAL A CG1  3 
ATOM 5067  C CG2  . VAL A 1 55  ? 24.705  148.348 45.219  1.00 0.00 ? 47  VAL A CG2  3 
ATOM 5068  H H    . VAL A 1 55  ? 26.022  150.354 42.927  1.00 0.00 ? 47  VAL A H    3 
ATOM 5069  H HA   . VAL A 1 55  ? 25.733  150.955 45.856  1.00 0.00 ? 47  VAL A HA   3 
ATOM 5070  H HB   . VAL A 1 55  ? 26.804  148.318 44.798  1.00 0.00 ? 47  VAL A HB   3 
ATOM 5071  H HG11 . VAL A 1 55  ? 26.284  147.518 47.092  1.00 0.00 ? 47  VAL A HG11 3 
ATOM 5072  H HG12 . VAL A 1 55  ? 27.522  148.752 47.072  1.00 0.00 ? 47  VAL A HG12 3 
ATOM 5073  H HG13 . VAL A 1 55  ? 25.874  149.191 47.551  1.00 0.00 ? 47  VAL A HG13 3 
ATOM 5074  H HG21 . VAL A 1 55  ? 24.413  148.435 44.175  1.00 0.00 ? 47  VAL A HG21 3 
ATOM 5075  H HG22 . VAL A 1 55  ? 24.660  147.281 45.465  1.00 0.00 ? 47  VAL A HG22 3 
ATOM 5076  H HG23 . VAL A 1 55  ? 23.992  148.901 45.828  1.00 0.00 ? 47  VAL A HG23 3 
ATOM 5077  N N    . HIS A 1 56  ? 28.263  151.355 43.993  1.00 0.00 ? 48  HIS A N    3 
ATOM 5078  C CA   . HIS A 1 56  ? 29.625  151.904 43.870  1.00 0.00 ? 48  HIS A CA   3 
ATOM 5079  C C    . HIS A 1 56  ? 29.644  153.432 44.015  1.00 0.00 ? 48  HIS A C    3 
ATOM 5080  O O    . HIS A 1 56  ? 30.196  153.941 44.987  1.00 0.00 ? 48  HIS A O    3 
ATOM 5081  C CB   . HIS A 1 56  ? 30.211  151.404 42.540  1.00 0.00 ? 48  HIS A CB   3 
ATOM 5082  C CG   . HIS A 1 56  ? 31.407  152.148 42.039  1.00 0.00 ? 48  HIS A CG   3 
ATOM 5083  N ND1  . HIS A 1 56  ? 31.381  153.031 40.967  1.00 0.00 ? 48  HIS A ND1  3 
ATOM 5084  C CD2  . HIS A 1 56  ? 32.691  152.043 42.491  1.00 0.00 ? 48  HIS A CD2  3 
ATOM 5085  C CE1  . HIS A 1 56  ? 32.638  153.440 40.780  1.00 0.00 ? 48  HIS A CE1  3 
ATOM 5086  N NE2  . HIS A 1 56  ? 33.451  152.865 41.693  1.00 0.00 ? 48  HIS A NE2  3 
ATOM 5087  H H    . HIS A 1 56  ? 27.731  151.263 43.140  1.00 0.00 ? 48  HIS A H    3 
ATOM 5088  H HA   . HIS A 1 56  ? 30.247  151.528 44.674  1.00 0.00 ? 48  HIS A HA   3 
ATOM 5089  H HB2  . HIS A 1 56  ? 30.449  150.346 42.631  1.00 0.00 ? 48  HIS A HB2  3 
ATOM 5090  H HB3  . HIS A 1 56  ? 29.444  151.505 41.777  1.00 0.00 ? 48  HIS A HB3  3 
ATOM 5091  H HD2  . HIS A 1 56  ? 33.027  151.421 43.314  1.00 0.00 ? 48  HIS A HD2  3 
ATOM 5092  H HE1  . HIS A 1 56  ? 32.950  154.122 40.011  1.00 0.00 ? 48  HIS A HE1  3 
ATOM 5093  H HE2  . HIS A 1 56  ? 34.437  153.023 41.756  1.00 0.00 ? 48  HIS A HE2  3 
ATOM 5094  N N    . GLU A 1 57  ? 28.968  154.149 43.107  1.00 0.00 ? 49  GLU A N    3 
ATOM 5095  C CA   . GLU A 1 57  ? 28.648  155.580 43.263  1.00 0.00 ? 49  GLU A CA   3 
ATOM 5096  C C    . GLU A 1 57  ? 27.125  155.793 43.138  1.00 0.00 ? 49  GLU A C    3 
ATOM 5097  O O    . GLU A 1 57  ? 26.432  155.968 44.139  1.00 0.00 ? 49  GLU A O    3 
ATOM 5098  C CB   . GLU A 1 57  ? 29.401  156.447 42.236  1.00 0.00 ? 49  GLU A CB   3 
ATOM 5099  C CG   . GLU A 1 57  ? 30.915  156.561 42.487  1.00 0.00 ? 49  GLU A CG   3 
ATOM 5100  C CD   . GLU A 1 57  ? 31.530  157.701 41.663  1.00 0.00 ? 49  GLU A CD   3 
ATOM 5101  O OE1  . GLU A 1 57  ? 32.427  158.387 42.206  1.00 0.00 ? 49  GLU A OE1  3 
ATOM 5102  O OE2  . GLU A 1 57  ? 31.078  157.907 40.509  1.00 0.00 ? 49  GLU A OE2  3 
ATOM 5103  H H    . GLU A 1 57  ? 28.653  153.660 42.290  1.00 0.00 ? 49  GLU A H    3 
ATOM 5104  H HA   . GLU A 1 57  ? 28.932  155.914 44.256  1.00 0.00 ? 49  GLU A HA   3 
ATOM 5105  H HB2  . GLU A 1 57  ? 29.238  156.055 41.233  1.00 0.00 ? 49  GLU A HB2  3 
ATOM 5106  H HB3  . GLU A 1 57  ? 28.981  157.458 42.290  1.00 0.00 ? 49  GLU A HB3  3 
ATOM 5107  H HG2  . GLU A 1 57  ? 31.081  156.741 43.545  1.00 0.00 ? 49  GLU A HG2  3 
ATOM 5108  H HG3  . GLU A 1 57  ? 31.398  155.615 42.225  1.00 0.00 ? 49  GLU A HG3  3 
ATOM 5109  N N    . PHE A 1 58  ? 26.610  155.770 41.908  1.00 0.00 ? 50  PHE A N    3 
ATOM 5110  C CA   . PHE A 1 58  ? 25.200  156.059 41.597  1.00 0.00 ? 50  PHE A CA   3 
ATOM 5111  C C    . PHE A 1 58  ? 24.736  155.540 40.216  1.00 0.00 ? 50  PHE A C    3 
ATOM 5112  O O    . PHE A 1 58  ? 23.589  155.766 39.839  1.00 0.00 ? 50  PHE A O    3 
ATOM 5113  C CB   . PHE A 1 58  ? 25.010  157.586 41.617  1.00 0.00 ? 50  PHE A CB   3 
ATOM 5114  C CG   . PHE A 1 58  ? 24.099  158.125 42.702  1.00 0.00 ? 50  PHE A CG   3 
ATOM 5115  C CD1  . PHE A 1 58  ? 24.573  159.116 43.583  1.00 0.00 ? 50  PHE A CD1  3 
ATOM 5116  C CD2  . PHE A 1 58  ? 22.765  157.687 42.797  1.00 0.00 ? 50  PHE A CD2  3 
ATOM 5117  C CE1  . PHE A 1 58  ? 23.724  159.658 44.560  1.00 0.00 ? 50  PHE A CE1  3 
ATOM 5118  C CE2  . PHE A 1 58  ? 21.915  158.230 43.783  1.00 0.00 ? 50  PHE A CE2  3 
ATOM 5119  C CZ   . PHE A 1 58  ? 22.400  159.210 44.665  1.00 0.00 ? 50  PHE A CZ   3 
ATOM 5120  H H    . PHE A 1 58  ? 27.276  155.699 41.158  1.00 0.00 ? 50  PHE A H    3 
ATOM 5121  H HA   . PHE A 1 58  ? 24.563  155.601 42.345  1.00 0.00 ? 50  PHE A HA   3 
ATOM 5122  H HB2  . PHE A 1 58  ? 25.980  158.073 41.716  1.00 0.00 ? 50  PHE A HB2  3 
ATOM 5123  H HB3  . PHE A 1 58  ? 24.592  157.919 40.666  1.00 0.00 ? 50  PHE A HB3  3 
ATOM 5124  H HD1  . PHE A 1 58  ? 25.599  159.457 43.500  1.00 0.00 ? 50  PHE A HD1  3 
ATOM 5125  H HD2  . PHE A 1 58  ? 22.392  156.945 42.103  1.00 0.00 ? 50  PHE A HD2  3 
ATOM 5126  H HE1  . PHE A 1 58  ? 24.106  160.411 45.234  1.00 0.00 ? 50  PHE A HE1  3 
ATOM 5127  H HE2  . PHE A 1 58  ? 20.900  157.879 43.846  1.00 0.00 ? 50  PHE A HE2  3 
ATOM 5128  H HZ   . PHE A 1 58  ? 21.747  159.622 45.412  1.00 0.00 ? 50  PHE A HZ   3 
ATOM 5129  N N    . GLY A 1 59  ? 25.643  154.965 39.420  1.00 0.00 ? 51  GLY A N    3 
ATOM 5130  C CA   . GLY A 1 59  ? 25.385  154.670 38.018  1.00 0.00 ? 51  GLY A CA   3 
ATOM 5131  C C    . GLY A 1 59  ? 26.646  154.472 37.188  1.00 0.00 ? 51  GLY A C    3 
ATOM 5132  O O    . GLY A 1 59  ? 26.669  154.938 36.048  1.00 0.00 ? 51  GLY A O    3 
ATOM 5133  H H    . GLY A 1 59  ? 26.559  154.774 39.794  1.00 0.00 ? 51  GLY A H    3 
ATOM 5134  H HA2  . GLY A 1 59  ? 24.784  153.770 37.947  1.00 0.00 ? 51  GLY A HA2  3 
ATOM 5135  H HA3  . GLY A 1 59  ? 24.809  155.479 37.565  1.00 0.00 ? 51  GLY A HA3  3 
ATOM 5136  N N    . ASP A 1 60  ? 27.705  153.899 37.785  1.00 0.00 ? 52  ASP A N    3 
ATOM 5137  C CA   . ASP A 1 60  ? 28.985  153.538 37.131  1.00 0.00 ? 52  ASP A CA   3 
ATOM 5138  C C    . ASP A 1 60  ? 29.641  154.670 36.289  1.00 0.00 ? 52  ASP A C    3 
ATOM 5139  O O    . ASP A 1 60  ? 30.266  154.414 35.264  1.00 0.00 ? 52  ASP A O    3 
ATOM 5140  C CB   . ASP A 1 60  ? 28.795  152.190 36.398  1.00 0.00 ? 52  ASP A CB   3 
ATOM 5141  C CG   . ASP A 1 60  ? 29.911  151.156 36.606  1.00 0.00 ? 52  ASP A CG   3 
ATOM 5142  O OD1  . ASP A 1 60  ? 29.629  149.988 36.275  1.00 0.00 ? 52  ASP A OD1  3 
ATOM 5143  O OD2  . ASP A 1 60  ? 30.974  151.505 37.154  1.00 0.00 ? 52  ASP A OD2  3 
ATOM 5144  H H    . ASP A 1 60  ? 27.566  153.467 38.684  1.00 0.00 ? 52  ASP A H    3 
ATOM 5145  H HA   . ASP A 1 60  ? 29.683  153.364 37.951  1.00 0.00 ? 52  ASP A HA   3 
ATOM 5146  H HB2  . ASP A 1 60  ? 27.876  151.724 36.760  1.00 0.00 ? 52  ASP A HB2  3 
ATOM 5147  H HB3  . ASP A 1 60  ? 28.652  152.370 35.329  1.00 0.00 ? 52  ASP A HB3  3 
ATOM 5148  N N    . ASN A 1 61  ? 29.389  155.937 36.662  1.00 0.00 ? 53  ASN A N    3 
ATOM 5149  C CA   . ASN A 1 61  ? 29.742  157.132 35.875  1.00 0.00 ? 53  ASN A CA   3 
ATOM 5150  C C    . ASN A 1 61  ? 29.892  158.407 36.726  1.00 0.00 ? 53  ASN A C    3 
ATOM 5151  O O    . ASN A 1 61  ? 30.842  159.150 36.520  1.00 0.00 ? 53  ASN A O    3 
ATOM 5152  C CB   . ASN A 1 61  ? 28.658  157.394 34.799  1.00 0.00 ? 53  ASN A CB   3 
ATOM 5153  C CG   . ASN A 1 61  ? 28.739  156.461 33.600  1.00 0.00 ? 53  ASN A CG   3 
ATOM 5154  O OD1  . ASN A 1 61  ? 29.463  156.706 32.648  1.00 0.00 ? 53  ASN A OD1  3 
ATOM 5155  N ND2  . ASN A 1 61  ? 27.969  155.407 33.572  1.00 0.00 ? 53  ASN A ND2  3 
ATOM 5156  H H    . ASN A 1 61  ? 28.979  156.060 37.567  1.00 0.00 ? 53  ASN A H    3 
ATOM 5157  H HA   . ASN A 1 61  ? 30.705  156.971 35.369  1.00 0.00 ? 53  ASN A HA   3 
ATOM 5158  H HB2  . ASN A 1 61  ? 27.670  157.325 35.239  1.00 0.00 ? 53  ASN A HB2  3 
ATOM 5159  H HB3  . ASN A 1 61  ? 28.786  158.405 34.414  1.00 0.00 ? 53  ASN A HB3  3 
ATOM 5160  H HD21 . ASN A 1 61  ? 28.195  154.746 32.851  1.00 0.00 ? 53  ASN A HD21 3 
ATOM 5161  H HD22 . ASN A 1 61  ? 27.527  155.109 34.437  1.00 0.00 ? 53  ASN A HD22 3 
ATOM 5162  N N    . THR A 1 62  ? 28.909  158.729 37.585  1.00 0.00 ? 54  THR A N    3 
ATOM 5163  C CA   . THR A 1 62  ? 28.928  159.849 38.570  1.00 0.00 ? 54  THR A CA   3 
ATOM 5164  C C    . THR A 1 62  ? 27.632  159.846 39.396  1.00 0.00 ? 54  THR A C    3 
ATOM 5165  O O    . THR A 1 62  ? 27.625  159.510 40.579  1.00 0.00 ? 54  THR A O    3 
ATOM 5166  C CB   . THR A 1 62  ? 29.004  161.264 37.952  1.00 0.00 ? 54  THR A CB   3 
ATOM 5167  O OG1  . THR A 1 62  ? 28.428  161.281 36.661  1.00 0.00 ? 54  THR A OG1  3 
ATOM 5168  C CG2  . THR A 1 62  ? 30.383  161.922 37.883  1.00 0.00 ? 54  THR A CG2  3 
ATOM 5169  H H    . THR A 1 62  ? 28.169  158.053 37.676  1.00 0.00 ? 54  THR A H    3 
ATOM 5170  H HA   . THR A 1 62  ? 29.758  159.709 39.263  1.00 0.00 ? 54  THR A HA   3 
ATOM 5171  H HB   . THR A 1 62  ? 28.418  161.939 38.576  1.00 0.00 ? 54  THR A HB   3 
ATOM 5172  H HG1  . THR A 1 62  ? 29.135  160.997 36.078  1.00 0.00 ? 54  THR A HG1  3 
ATOM 5173  H HG21 . THR A 1 62  ? 30.269  162.957 37.584  1.00 0.00 ? 54  THR A HG21 3 
ATOM 5174  H HG22 . THR A 1 62  ? 30.855  161.880 38.872  1.00 0.00 ? 54  THR A HG22 3 
ATOM 5175  H HG23 . THR A 1 62  ? 31.037  161.420 37.164  1.00 0.00 ? 54  THR A HG23 3 
ATOM 5176  N N    . ALA A 1 63  ? 26.506  160.228 38.773  1.00 0.00 ? 55  ALA A N    3 
ATOM 5177  C CA   . ALA A 1 63  ? 25.209  160.458 39.433  1.00 0.00 ? 55  ALA A CA   3 
ATOM 5178  C C    . ALA A 1 63  ? 24.025  159.750 38.745  1.00 0.00 ? 55  ALA A C    3 
ATOM 5179  O O    . ALA A 1 63  ? 22.894  159.818 39.235  1.00 0.00 ? 55  ALA A O    3 
ATOM 5180  C CB   . ALA A 1 63  ? 24.978  161.972 39.542  1.00 0.00 ? 55  ALA A CB   3 
ATOM 5181  H H    . ALA A 1 63  ? 26.628  160.590 37.832  1.00 0.00 ? 55  ALA A H    3 
ATOM 5182  H HA   . ALA A 1 63  ? 25.256  160.067 40.456  1.00 0.00 ? 55  ALA A HA   3 
ATOM 5183  H HB1  . ALA A 1 63  ? 24.053  162.163 40.079  1.00 0.00 ? 55  ALA A HB1  3 
ATOM 5184  H HB2  . ALA A 1 63  ? 25.799  162.436 40.088  1.00 0.00 ? 55  ALA A HB2  3 
ATOM 5185  H HB3  . ALA A 1 63  ? 24.909  162.413 38.540  1.00 0.00 ? 55  ALA A HB3  3 
ATOM 5186  N N    . GLY A 1 64  ? 24.259  159.099 37.604  1.00 0.00 ? 56  GLY A N    3 
ATOM 5187  C CA   . GLY A 1 64  ? 23.258  158.397 36.810  1.00 0.00 ? 56  GLY A CA   3 
ATOM 5188  C C    . GLY A 1 64  ? 23.525  158.525 35.307  1.00 0.00 ? 56  GLY A C    3 
ATOM 5189  O O    . GLY A 1 64  ? 23.118  159.500 34.690  1.00 0.00 ? 56  GLY A O    3 
ATOM 5190  H H    . GLY A 1 64  ? 25.216  159.105 37.273  1.00 0.00 ? 56  GLY A H    3 
ATOM 5191  H HA2  . GLY A 1 64  ? 23.232  157.350 37.096  1.00 0.00 ? 56  GLY A HA2  3 
ATOM 5192  H HA3  . GLY A 1 64  ? 22.265  158.823 37.010  1.00 0.00 ? 56  GLY A HA3  3 
ATOM 5193  N N    . CYS A 1 65  ? 24.215  157.530 34.728  1.00 0.00 ? 57  CYS A N    3 
ATOM 5194  C CA   . CYS A 1 65  ? 24.654  157.459 33.324  1.00 0.00 ? 57  CYS A CA   3 
ATOM 5195  C C    . CYS A 1 65  ? 25.632  158.558 32.857  1.00 0.00 ? 57  CYS A C    3 
ATOM 5196  O O    . CYS A 1 65  ? 26.689  158.240 32.319  1.00 0.00 ? 57  CYS A O    3 
ATOM 5197  C CB   . CYS A 1 65  ? 23.403  157.344 32.427  1.00 0.00 ? 57  CYS A CB   3 
ATOM 5198  S SG   . CYS A 1 65  ? 23.875  156.859 30.745  1.00 0.00 ? 57  CYS A SG   3 
ATOM 5199  H H    . CYS A 1 65  ? 24.518  156.773 35.317  1.00 0.00 ? 57  CYS A H    3 
ATOM 5200  H HA   . CYS A 1 65  ? 25.204  156.521 33.214  1.00 0.00 ? 57  CYS A HA   3 
ATOM 5201  H HB2  . CYS A 1 65  ? 22.729  156.592 32.838  1.00 0.00 ? 57  CYS A HB2  3 
ATOM 5202  H HB3  . CYS A 1 65  ? 22.885  158.305 32.399  1.00 0.00 ? 57  CYS A HB3  3 
ATOM 5203  H HG   . CYS A 1 65  ? 22.644  156.877 30.212  1.00 0.00 ? 57  CYS A HG   3 
ATOM 5204  N N    . THR A 1 66  ? 25.314  159.839 33.049  1.00 0.00 ? 58  THR A N    3 
ATOM 5205  C CA   . THR A 1 66  ? 26.197  161.011 32.841  1.00 0.00 ? 58  THR A CA   3 
ATOM 5206  C C    . THR A 1 66  ? 25.483  162.277 33.316  1.00 0.00 ? 58  THR A C    3 
ATOM 5207  O O    . THR A 1 66  ? 26.085  163.104 33.986  1.00 0.00 ? 58  THR A O    3 
ATOM 5208  C CB   . THR A 1 66  ? 26.593  161.141 31.351  1.00 0.00 ? 58  THR A CB   3 
ATOM 5209  O OG1  . THR A 1 66  ? 27.762  160.388 31.127  1.00 0.00 ? 58  THR A OG1  3 
ATOM 5210  C CG2  . THR A 1 66  ? 26.927  162.548 30.848  1.00 0.00 ? 58  THR A CG2  3 
ATOM 5211  H H    . THR A 1 66  ? 24.442  159.991 33.546  1.00 0.00 ? 58  THR A H    3 
ATOM 5212  H HA   . THR A 1 66  ? 27.107  160.905 33.437  1.00 0.00 ? 58  THR A HA   3 
ATOM 5213  H HB   . THR A 1 66  ? 25.793  160.738 30.727  1.00 0.00 ? 58  THR A HB   3 
ATOM 5214  H HG1  . THR A 1 66  ? 27.603  159.487 31.454  1.00 0.00 ? 58  THR A HG1  3 
ATOM 5215  H HG21 . THR A 1 66  ? 27.337  162.488 29.844  1.00 0.00 ? 58  THR A HG21 3 
ATOM 5216  H HG22 . THR A 1 66  ? 26.025  163.162 30.815  1.00 0.00 ? 58  THR A HG22 3 
ATOM 5217  H HG23 . THR A 1 66  ? 27.665  163.019 31.513  1.00 0.00 ? 58  THR A HG23 3 
ATOM 5218  N N    . SER A 1 67  ? 24.186  162.429 33.004  1.00 0.00 ? 59  SER A N    3 
ATOM 5219  C CA   . SER A 1 67  ? 23.427  163.658 33.297  1.00 0.00 ? 59  SER A CA   3 
ATOM 5220  C C    . SER A 1 67  ? 22.485  163.534 34.517  1.00 0.00 ? 59  SER A C    3 
ATOM 5221  O O    . SER A 1 67  ? 22.223  164.545 35.165  1.00 0.00 ? 59  SER A O    3 
ATOM 5222  C CB   . SER A 1 67  ? 22.672  164.131 32.043  1.00 0.00 ? 59  SER A CB   3 
ATOM 5223  O OG   . SER A 1 67  ? 21.352  163.636 31.997  1.00 0.00 ? 59  SER A OG   3 
ATOM 5224  H H    . SER A 1 67  ? 23.740  161.722 32.440  1.00 0.00 ? 59  SER A H    3 
ATOM 5225  H HA   . SER A 1 67  ? 24.127  164.457 33.548  1.00 0.00 ? 59  SER A HA   3 
ATOM 5226  H HB2  . SER A 1 67  ? 22.652  165.212 32.016  1.00 0.00 ? 59  SER A HB2  3 
ATOM 5227  H HB3  . SER A 1 67  ? 23.206  163.781 31.155  1.00 0.00 ? 59  SER A HB3  3 
ATOM 5228  H HG   . SER A 1 67  ? 20.762  164.308 32.361  1.00 0.00 ? 59  SER A HG   3 
ATOM 5229  N N    . ALA A 1 68  ? 22.012  162.317 34.821  1.00 0.00 ? 60  ALA A N    3 
ATOM 5230  C CA   . ALA A 1 68  ? 21.049  161.936 35.865  1.00 0.00 ? 60  ALA A CA   3 
ATOM 5231  C C    . ALA A 1 68  ? 19.656  162.610 35.824  1.00 0.00 ? 60  ALA A C    3 
ATOM 5232  O O    . ALA A 1 68  ? 18.637  161.928 35.929  1.00 0.00 ? 60  ALA A O    3 
ATOM 5233  C CB   . ALA A 1 68  ? 21.720  162.079 37.232  1.00 0.00 ? 60  ALA A CB   3 
ATOM 5234  H H    . ALA A 1 68  ? 22.348  161.556 34.251  1.00 0.00 ? 60  ALA A H    3 
ATOM 5235  H HA   . ALA A 1 68  ? 20.851  160.875 35.718  1.00 0.00 ? 60  ALA A HA   3 
ATOM 5236  H HB1  . ALA A 1 68  ? 21.093  161.631 38.000  1.00 0.00 ? 60  ALA A HB1  3 
ATOM 5237  H HB2  . ALA A 1 68  ? 22.680  161.568 37.209  1.00 0.00 ? 60  ALA A HB2  3 
ATOM 5238  H HB3  . ALA A 1 68  ? 21.875  163.128 37.458  1.00 0.00 ? 60  ALA A HB3  3 
ATOM 5239  N N    . GLY A 1 69  ? 19.604  163.933 35.692  1.00 0.00 ? 61  GLY A N    3 
ATOM 5240  C CA   . GLY A 1 69  ? 18.408  164.761 35.647  1.00 0.00 ? 61  GLY A CA   3 
ATOM 5241  C C    . GLY A 1 69  ? 18.509  165.857 34.573  1.00 0.00 ? 61  GLY A C    3 
ATOM 5242  O O    . GLY A 1 69  ? 19.202  165.672 33.571  1.00 0.00 ? 61  GLY A O    3 
ATOM 5243  H H    . GLY A 1 69  ? 20.496  164.421 35.639  1.00 0.00 ? 61  GLY A H    3 
ATOM 5244  H HA2  . GLY A 1 69  ? 17.524  164.149 35.427  1.00 0.00 ? 61  GLY A HA2  3 
ATOM 5245  H HA3  . GLY A 1 69  ? 18.271  165.207 36.625  1.00 0.00 ? 61  GLY A HA3  3 
ATOM 5246  N N    . PRO A 1 70  ? 17.823  167.010 34.755  1.00 0.00 ? 62  PRO A N    3 
ATOM 5247  C CA   . PRO A 1 70  ? 17.762  168.091 33.778  1.00 0.00 ? 62  PRO A CA   3 
ATOM 5248  C C    . PRO A 1 70  ? 19.035  168.954 33.821  1.00 0.00 ? 62  PRO A C    3 
ATOM 5249  O O    . PRO A 1 70  ? 18.985  170.105 34.255  1.00 0.00 ? 62  PRO A O    3 
ATOM 5250  C CB   . PRO A 1 70  ? 16.480  168.848 34.140  1.00 0.00 ? 62  PRO A CB   3 
ATOM 5251  C CG   . PRO A 1 70  ? 16.452  168.745 35.658  1.00 0.00 ? 62  PRO A CG   3 
ATOM 5252  C CD   . PRO A 1 70  ? 16.994  167.329 35.907  1.00 0.00 ? 62  PRO A CD   3 
ATOM 5253  H HA   . PRO A 1 70  ? 17.669  167.680 32.776  1.00 0.00 ? 62  PRO A HA   3 
ATOM 5254  H HB2  . PRO A 1 70  ? 16.497  169.887 33.793  1.00 0.00 ? 62  PRO A HB2  3 
ATOM 5255  H HB3  . PRO A 1 70  ? 15.618  168.331 33.712  1.00 0.00 ? 62  PRO A HB3  3 
ATOM 5256  H HG2  . PRO A 1 70  ? 17.120  169.478 36.107  1.00 0.00 ? 62  PRO A HG2  3 
ATOM 5257  H HG3  . PRO A 1 70  ? 15.442  168.867 36.052  1.00 0.00 ? 62  PRO A HG3  3 
ATOM 5258  H HD2  . PRO A 1 70  ? 17.567  167.320 36.838  1.00 0.00 ? 62  PRO A HD2  3 
ATOM 5259  H HD3  . PRO A 1 70  ? 16.166  166.621 35.976  1.00 0.00 ? 62  PRO A HD3  3 
ATOM 5260  N N    . HIS A 1 71  ? 20.174  168.396 33.390  1.00 0.00 ? 63  HIS A N    3 
ATOM 5261  C CA   . HIS A 1 71  ? 21.523  168.991 33.419  1.00 0.00 ? 63  HIS A CA   3 
ATOM 5262  C C    . HIS A 1 71  ? 21.978  169.389 34.837  1.00 0.00 ? 63  HIS A C    3 
ATOM 5263  O O    . HIS A 1 71  ? 22.690  168.629 35.494  1.00 0.00 ? 63  HIS A O    3 
ATOM 5264  C CB   . HIS A 1 71  ? 21.642  170.127 32.376  1.00 0.00 ? 63  HIS A CB   3 
ATOM 5265  C CG   . HIS A 1 71  ? 22.472  169.799 31.164  1.00 0.00 ? 63  HIS A CG   3 
ATOM 5266  N ND1  . HIS A 1 71  ? 23.733  169.202 31.184  1.00 0.00 ? 63  HIS A ND1  3 
ATOM 5267  C CD2  . HIS A 1 71  ? 22.189  170.191 29.886  1.00 0.00 ? 63  HIS A CD2  3 
ATOM 5268  C CE1  . HIS A 1 71  ? 24.187  169.268 29.924  1.00 0.00 ? 63  HIS A CE1  3 
ATOM 5269  N NE2  . HIS A 1 71  ? 23.281  169.848 29.129  1.00 0.00 ? 63  HIS A NE2  3 
ATOM 5270  H H    . HIS A 1 71  ? 20.108  167.420 33.097  1.00 0.00 ? 63  HIS A H    3 
ATOM 5271  H HA   . HIS A 1 71  ? 22.224  168.221 33.125  1.00 0.00 ? 63  HIS A HA   3 
ATOM 5272  H HB2  . HIS A 1 71  ? 20.652  170.435 32.043  1.00 0.00 ? 63  HIS A HB2  3 
ATOM 5273  H HB3  . HIS A 1 71  ? 22.107  170.996 32.834  1.00 0.00 ? 63  HIS A HB3  3 
ATOM 5274  H HD2  . HIS A 1 71  ? 21.315  170.741 29.572  1.00 0.00 ? 63  HIS A HD2  3 
ATOM 5275  H HE1  . HIS A 1 71  ? 25.169  168.944 29.615  1.00 0.00 ? 63  HIS A HE1  3 
ATOM 5276  H HE2  . HIS A 1 71  ? 23.416  170.072 28.146  1.00 0.00 ? 63  HIS A HE2  3 
ATOM 5277  N N    . PHE A 1 72  ? 21.536  170.530 35.364  1.00 0.00 ? 64  PHE A N    3 
ATOM 5278  C CA   . PHE A 1 72  ? 21.841  170.997 36.710  1.00 0.00 ? 64  PHE A CA   3 
ATOM 5279  C C    . PHE A 1 72  ? 20.995  170.248 37.748  1.00 0.00 ? 64  PHE A C    3 
ATOM 5280  O O    . PHE A 1 72  ? 19.908  170.678 38.167  1.00 0.00 ? 64  PHE A O    3 
ATOM 5281  C CB   . PHE A 1 72  ? 21.711  172.523 36.802  1.00 0.00 ? 64  PHE A CB   3 
ATOM 5282  C CG   . PHE A 1 72  ? 22.966  173.268 36.342  1.00 0.00 ? 64  PHE A CG   3 
ATOM 5283  C CD1  . PHE A 1 72  ? 23.734  174.002 37.273  1.00 0.00 ? 64  PHE A CD1  3 
ATOM 5284  C CD2  . PHE A 1 72  ? 23.363  173.224 34.998  1.00 0.00 ? 64  PHE A CD2  3 
ATOM 5285  C CE1  . PHE A 1 72  ? 24.880  174.704 36.840  1.00 0.00 ? 64  PHE A CE1  3 
ATOM 5286  C CE2  . PHE A 1 72  ? 24.509  173.906 34.574  1.00 0.00 ? 64  PHE A CE2  3 
ATOM 5287  C CZ   . PHE A 1 72  ? 25.267  174.651 35.495  1.00 0.00 ? 64  PHE A CZ   3 
ATOM 5288  H H    . PHE A 1 72  ? 20.877  171.070 34.803  1.00 0.00 ? 64  PHE A H    3 
ATOM 5289  H HA   . PHE A 1 72  ? 22.882  170.762 36.925  1.00 0.00 ? 64  PHE A HA   3 
ATOM 5290  H HB2  . PHE A 1 72  ? 20.856  172.860 36.202  1.00 0.00 ? 64  PHE A HB2  3 
ATOM 5291  H HB3  . PHE A 1 72  ? 21.516  172.797 37.834  1.00 0.00 ? 64  PHE A HB3  3 
ATOM 5292  H HD1  . PHE A 1 72  ? 23.423  174.054 38.298  1.00 0.00 ? 64  PHE A HD1  3 
ATOM 5293  H HD2  . PHE A 1 72  ? 22.747  172.718 34.264  1.00 0.00 ? 64  PHE A HD2  3 
ATOM 5294  H HE1  . PHE A 1 72  ? 25.435  175.310 37.534  1.00 0.00 ? 64  PHE A HE1  3 
ATOM 5295  H HE2  . PHE A 1 72  ? 24.770  173.904 33.519  1.00 0.00 ? 64  PHE A HE2  3 
ATOM 5296  H HZ   . PHE A 1 72  ? 26.124  175.215 35.144  1.00 0.00 ? 64  PHE A HZ   3 
ATOM 5297  N N    . ASN A 1 73  ? 21.509  169.088 38.173  1.00 0.00 ? 65  ASN A N    3 
ATOM 5298  C CA   . ASN A 1 73  ? 20.885  168.234 39.182  1.00 0.00 ? 65  ASN A CA   3 
ATOM 5299  C C    . ASN A 1 73  ? 20.575  168.990 40.494  1.00 0.00 ? 65  ASN A C    3 
ATOM 5300  O O    . ASN A 1 73  ? 21.270  169.946 40.858  1.00 0.00 ? 65  ASN A O    3 
ATOM 5301  C CB   . ASN A 1 73  ? 21.755  166.975 39.421  1.00 0.00 ? 65  ASN A CB   3 
ATOM 5302  C CG   . ASN A 1 73  ? 21.014  165.676 39.138  1.00 0.00 ? 65  ASN A CG   3 
ATOM 5303  O OD1  . ASN A 1 73  ? 20.111  165.606 38.329  1.00 0.00 ? 65  ASN A OD1  3 
ATOM 5304  N ND2  . ASN A 1 73  ? 21.290  164.625 39.871  1.00 0.00 ? 65  ASN A ND2  3 
ATOM 5305  H H    . ASN A 1 73  ? 22.315  168.744 37.680  1.00 0.00 ? 65  ASN A H    3 
ATOM 5306  H HA   . ASN A 1 73  ? 19.929  167.934 38.757  1.00 0.00 ? 65  ASN A HA   3 
ATOM 5307  H HB2  . ASN A 1 73  ? 22.647  166.995 38.798  1.00 0.00 ? 65  ASN A HB2  3 
ATOM 5308  H HB3  . ASN A 1 73  ? 22.085  166.968 40.468  1.00 0.00 ? 65  ASN A HB3  3 
ATOM 5309  H HD21 . ASN A 1 73  ? 20.811  163.781 39.613  1.00 0.00 ? 65  ASN A HD21 3 
ATOM 5310  H HD22 . ASN A 1 73  ? 22.016  164.644 40.565  1.00 0.00 ? 65  ASN A HD22 3 
ATOM 5311  N N    . PRO A 1 74  ? 19.528  168.583 41.245  1.00 0.00 ? 66  PRO A N    3 
ATOM 5312  C CA   . PRO A 1 74  ? 19.161  169.270 42.474  1.00 0.00 ? 66  PRO A CA   3 
ATOM 5313  C C    . PRO A 1 74  ? 20.272  169.228 43.534  1.00 0.00 ? 66  PRO A C    3 
ATOM 5314  O O    . PRO A 1 74  ? 21.178  168.416 43.484  1.00 0.00 ? 66  PRO A O    3 
ATOM 5315  C CB   . PRO A 1 74  ? 17.854  168.614 42.945  1.00 0.00 ? 66  PRO A CB   3 
ATOM 5316  C CG   . PRO A 1 74  ? 17.952  167.198 42.355  1.00 0.00 ? 66  PRO A CG   3 
ATOM 5317  C CD   . PRO A 1 74  ? 18.664  167.441 41.023  1.00 0.00 ? 66  PRO A CD   3 
ATOM 5318  H HA   . PRO A 1 74  ? 18.966  170.311 42.233  1.00 0.00 ? 66  PRO A HA   3 
ATOM 5319  H HB2  . PRO A 1 74  ? 17.763  168.589 44.023  1.00 0.00 ? 66  PRO A HB2  3 
ATOM 5320  H HB3  . PRO A 1 74  ? 17.003  169.127 42.490  1.00 0.00 ? 66  PRO A HB3  3 
ATOM 5321  H HG2  . PRO A 1 74  ? 18.572  166.576 42.993  1.00 0.00 ? 66  PRO A HG2  3 
ATOM 5322  H HG3  . PRO A 1 74  ? 16.973  166.752 42.217  1.00 0.00 ? 66  PRO A HG3  3 
ATOM 5323  H HD2  . PRO A 1 74  ? 19.236  166.547 40.764  1.00 0.00 ? 66  PRO A HD2  3 
ATOM 5324  H HD3  . PRO A 1 74  ? 17.944  167.664 40.244  1.00 0.00 ? 66  PRO A HD3  3 
ATOM 5325  N N    . LEU A 1 75  ? 20.156  170.125 44.512  1.00 0.00 ? 67  LEU A N    3 
ATOM 5326  C CA   . LEU A 1 75  ? 21.091  170.309 45.625  1.00 0.00 ? 67  LEU A CA   3 
ATOM 5327  C C    . LEU A 1 75  ? 22.510  170.785 45.222  1.00 0.00 ? 67  LEU A C    3 
ATOM 5328  O O    . LEU A 1 75  ? 23.360  170.973 46.093  1.00 0.00 ? 67  LEU A O    3 
ATOM 5329  C CB   . LEU A 1 75  ? 21.076  169.068 46.557  1.00 0.00 ? 67  LEU A CB   3 
ATOM 5330  C CG   . LEU A 1 75  ? 19.670  168.503 46.888  1.00 0.00 ? 67  LEU A CG   3 
ATOM 5331  C CD1  . LEU A 1 75  ? 19.458  167.112 46.273  1.00 0.00 ? 67  LEU A CD1  3 
ATOM 5332  C CD2  . LEU A 1 75  ? 19.423  168.376 48.392  1.00 0.00 ? 67  LEU A CD2  3 
ATOM 5333  H H    . LEU A 1 75  ? 19.354  170.730 44.491  1.00 0.00 ? 67  LEU A H    3 
ATOM 5334  H HA   . LEU A 1 75  ? 20.694  171.129 46.225  1.00 0.00 ? 67  LEU A HA   3 
ATOM 5335  H HB2  . LEU A 1 75  ? 21.690  168.279 46.112  1.00 0.00 ? 67  LEU A HB2  3 
ATOM 5336  H HB3  . LEU A 1 75  ? 21.573  169.347 47.493  1.00 0.00 ? 67  LEU A HB3  3 
ATOM 5337  H HG   . LEU A 1 75  ? 18.895  169.167 46.498  1.00 0.00 ? 67  LEU A HG   3 
ATOM 5338  H HD11 . LEU A 1 75  ? 18.431  166.778 46.437  1.00 0.00 ? 67  LEU A HD11 3 
ATOM 5339  H HD12 . LEU A 1 75  ? 19.658  167.139 45.207  1.00 0.00 ? 67  LEU A HD12 3 
ATOM 5340  H HD13 . LEU A 1 75  ? 20.143  166.395 46.731  1.00 0.00 ? 67  LEU A HD13 3 
ATOM 5341  H HD21 . LEU A 1 75  ? 19.506  169.358 48.855  1.00 0.00 ? 67  LEU A HD21 3 
ATOM 5342  H HD22 . LEU A 1 75  ? 18.427  167.983 48.564  1.00 0.00 ? 67  LEU A HD22 3 
ATOM 5343  H HD23 . LEU A 1 75  ? 20.158  167.700 48.831  1.00 0.00 ? 67  LEU A HD23 3 
ATOM 5344  N N    . SER A 1 76  ? 22.760  171.078 43.933  1.00 0.00 ? 68  SER A N    3 
ATOM 5345  C CA   . SER A 1 76  ? 24.031  171.574 43.398  1.00 0.00 ? 68  SER A CA   3 
ATOM 5346  C C    . SER A 1 76  ? 23.802  172.868 42.601  1.00 0.00 ? 68  SER A C    3 
ATOM 5347  O O    . SER A 1 76  ? 23.325  172.823 41.471  1.00 0.00 ? 68  SER A O    3 
ATOM 5348  C CB   . SER A 1 76  ? 24.630  170.485 42.505  1.00 0.00 ? 68  SER A CB   3 
ATOM 5349  O OG   . SER A 1 76  ? 25.825  170.892 41.856  1.00 0.00 ? 68  SER A OG   3 
ATOM 5350  H H    . SER A 1 76  ? 22.058  170.819 43.253  1.00 0.00 ? 68  SER A H    3 
ATOM 5351  H HA   . SER A 1 76  ? 24.742  171.781 44.206  1.00 0.00 ? 68  SER A HA   3 
ATOM 5352  H HB2  . SER A 1 76  ? 24.835  169.595 43.109  1.00 0.00 ? 68  SER A HB2  3 
ATOM 5353  H HB3  . SER A 1 76  ? 23.889  170.207 41.744  1.00 0.00 ? 68  SER A HB3  3 
ATOM 5354  H HG   . SER A 1 76  ? 25.881  170.320 41.074  1.00 0.00 ? 68  SER A HG   3 
ATOM 5355  N N    . ARG A 1 77  ? 24.069  174.040 43.213  1.00 0.00 ? 69  ARG A N    3 
ATOM 5356  C CA   . ARG A 1 77  ? 23.873  175.409 42.659  1.00 0.00 ? 69  ARG A CA   3 
ATOM 5357  C C    . ARG A 1 77  ? 22.509  175.746 42.030  1.00 0.00 ? 69  ARG A C    3 
ATOM 5358  O O    . ARG A 1 77  ? 22.306  176.872 41.601  1.00 0.00 ? 69  ARG A O    3 
ATOM 5359  C CB   . ARG A 1 77  ? 25.005  175.832 41.689  1.00 0.00 ? 69  ARG A CB   3 
ATOM 5360  C CG   . ARG A 1 77  ? 26.450  175.610 42.152  1.00 0.00 ? 69  ARG A CG   3 
ATOM 5361  C CD   . ARG A 1 77  ? 26.944  174.196 41.820  1.00 0.00 ? 69  ARG A CD   3 
ATOM 5362  N NE   . ARG A 1 77  ? 28.416  174.104 41.826  1.00 0.00 ? 69  ARG A NE   3 
ATOM 5363  C CZ   . ARG A 1 77  ? 29.113  173.045 41.466  1.00 0.00 ? 69  ARG A CZ   3 
ATOM 5364  N NH1  . ARG A 1 77  ? 28.549  171.899 41.230  1.00 0.00 ? 69  ARG A NH1  3 
ATOM 5365  N NH2  . ARG A 1 77  ? 30.405  173.123 41.332  1.00 0.00 ? 69  ARG A NH2  3 
ATOM 5366  H H    . ARG A 1 77  ? 24.422  173.977 44.148  1.00 0.00 ? 69  ARG A H    3 
ATOM 5367  H HA   . ARG A 1 77  ? 23.944  176.102 43.506  1.00 0.00 ? 69  ARG A HA   3 
ATOM 5368  H HB2  . ARG A 1 77  ? 24.852  175.350 40.725  1.00 0.00 ? 69  ARG A HB2  3 
ATOM 5369  H HB3  . ARG A 1 77  ? 24.897  176.914 41.521  1.00 0.00 ? 69  ARG A HB3  3 
ATOM 5370  H HG2  . ARG A 1 77  ? 27.077  176.323 41.629  1.00 0.00 ? 69  ARG A HG2  3 
ATOM 5371  H HG3  . ARG A 1 77  ? 26.546  175.798 43.228  1.00 0.00 ? 69  ARG A HG3  3 
ATOM 5372  H HD2  . ARG A 1 77  ? 26.533  173.482 42.537  1.00 0.00 ? 69  ARG A HD2  3 
ATOM 5373  H HD3  . ARG A 1 77  ? 26.578  173.930 40.817  1.00 0.00 ? 69  ARG A HD3  3 
ATOM 5374  H HE   . ARG A 1 77  ? 28.916  174.960 42.004  1.00 0.00 ? 69  ARG A HE   3 
ATOM 5375  H HH11 . ARG A 1 77  ? 27.547  171.806 41.399  1.00 0.00 ? 69  ARG A HH11 3 
ATOM 5376  H HH12 . ARG A 1 77  ? 29.080  171.116 40.902  1.00 0.00 ? 69  ARG A HH12 3 
ATOM 5377  H HH21 . ARG A 1 77  ? 30.926  172.319 41.024  1.00 0.00 ? 69  ARG A HH21 3 
ATOM 5378  H HH22 . ARG A 1 77  ? 30.876  173.999 41.470  1.00 0.00 ? 69  ARG A HH22 3 
ATOM 5379  N N    . LYS A 1 78  ? 21.525  174.837 42.041  1.00 0.00 ? 70  LYS A N    3 
ATOM 5380  C CA   . LYS A 1 78  ? 20.195  174.965 41.419  1.00 0.00 ? 70  LYS A CA   3 
ATOM 5381  C C    . LYS A 1 78  ? 19.293  176.107 41.917  1.00 0.00 ? 70  LYS A C    3 
ATOM 5382  O O    . LYS A 1 78  ? 18.088  176.110 41.634  1.00 0.00 ? 70  LYS A O    3 
ATOM 5383  C CB   . LYS A 1 78  ? 19.488  173.599 41.505  1.00 0.00 ? 70  LYS A CB   3 
ATOM 5384  C CG   . LYS A 1 78  ? 19.057  173.239 42.950  1.00 0.00 ? 70  LYS A CG   3 
ATOM 5385  C CD   . LYS A 1 78  ? 17.645  172.638 43.090  1.00 0.00 ? 70  LYS A CD   3 
ATOM 5386  C CE   . LYS A 1 78  ? 16.496  173.668 43.040  1.00 0.00 ? 70  LYS A CE   3 
ATOM 5387  N NZ   . LYS A 1 78  ? 16.204  174.142 41.665  1.00 0.00 ? 70  LYS A NZ   3 
ATOM 5388  H H    . LYS A 1 78  ? 21.849  173.898 42.247  1.00 0.00 ? 70  LYS A H    3 
ATOM 5389  H HA   . LYS A 1 78  ? 20.381  175.171 40.356  1.00 0.00 ? 70  LYS A HA   3 
ATOM 5390  H HB2  . LYS A 1 78  ? 18.621  173.606 40.838  1.00 0.00 ? 70  LYS A HB2  3 
ATOM 5391  H HB3  . LYS A 1 78  ? 20.151  172.819 41.130  1.00 0.00 ? 70  LYS A HB3  3 
ATOM 5392  H HG2  . LYS A 1 78  ? 19.783  172.524 43.328  1.00 0.00 ? 70  LYS A HG2  3 
ATOM 5393  H HG3  . LYS A 1 78  ? 19.128  174.117 43.600  1.00 0.00 ? 70  LYS A HG3  3 
ATOM 5394  H HD2  . LYS A 1 78  ? 17.484  171.871 42.329  1.00 0.00 ? 70  LYS A HD2  3 
ATOM 5395  H HD3  . LYS A 1 78  ? 17.605  172.156 44.059  1.00 0.00 ? 70  LYS A HD3  3 
ATOM 5396  H HE2  . LYS A 1 78  ? 15.607  173.191 43.463  1.00 0.00 ? 70  LYS A HE2  3 
ATOM 5397  H HE3  . LYS A 1 78  ? 16.758  174.509 43.684  1.00 0.00 ? 70  LYS A HE3  3 
ATOM 5398  H HZ1  . LYS A 1 78  ? 15.363  174.706 41.651  1.00 0.00 ? 70  LYS A HZ1  3 
ATOM 5399  H HZ2  . LYS A 1 78  ? 16.958  174.764 41.353  1.00 0.00 ? 70  LYS A HZ2  3 
ATOM 5400  H HZ3  . LYS A 1 78  ? 16.121  173.384 41.006  1.00 0.00 ? 70  LYS A HZ3  3 
ATOM 5401  N N    . HIS A 1 79  ? 19.810  177.020 42.737  1.00 0.00 ? 71  HIS A N    3 
ATOM 5402  C CA   . HIS A 1 79  ? 19.178  178.258 43.173  1.00 0.00 ? 71  HIS A CA   3 
ATOM 5403  C C    . HIS A 1 79  ? 20.077  179.398 42.655  1.00 0.00 ? 71  HIS A C    3 
ATOM 5404  O O    . HIS A 1 79  ? 21.121  179.675 43.231  1.00 0.00 ? 71  HIS A O    3 
ATOM 5405  C CB   . HIS A 1 79  ? 19.019  178.222 44.709  1.00 0.00 ? 71  HIS A CB   3 
ATOM 5406  C CG   . HIS A 1 79  ? 18.314  179.426 45.293  1.00 0.00 ? 71  HIS A CG   3 
ATOM 5407  N ND1  . HIS A 1 79  ? 18.908  180.674 45.472  1.00 0.00 ? 71  HIS A ND1  3 
ATOM 5408  C CD2  . HIS A 1 79  ? 17.063  179.461 45.830  1.00 0.00 ? 71  HIS A CD2  3 
ATOM 5409  C CE1  . HIS A 1 79  ? 18.030  181.413 46.162  1.00 0.00 ? 71  HIS A CE1  3 
ATOM 5410  N NE2  . HIS A 1 79  ? 16.899  180.716 46.365  1.00 0.00 ? 71  HIS A NE2  3 
ATOM 5411  H H    . HIS A 1 79  ? 20.819  177.007 42.816  1.00 0.00 ? 71  HIS A H    3 
ATOM 5412  H HA   . HIS A 1 79  ? 18.194  178.369 42.726  1.00 0.00 ? 71  HIS A HA   3 
ATOM 5413  H HB2  . HIS A 1 79  ? 18.470  177.335 44.990  1.00 0.00 ? 71  HIS A HB2  3 
ATOM 5414  H HB3  . HIS A 1 79  ? 20.011  178.161 45.167  1.00 0.00 ? 71  HIS A HB3  3 
ATOM 5415  H HD2  . HIS A 1 79  ? 16.377  178.626 45.899  1.00 0.00 ? 71  HIS A HD2  3 
ATOM 5416  H HE1  . HIS A 1 79  ? 18.234  182.419 46.528  1.00 0.00 ? 71  HIS A HE1  3 
ATOM 5417  H HE2  . HIS A 1 79  ? 16.131  181.039 46.938  1.00 0.00 ? 71  HIS A HE2  3 
ATOM 5418  N N    . GLY A 1 80  ? 19.720  179.907 41.468  1.00 0.00 ? 72  GLY A N    3 
ATOM 5419  C CA   . GLY A 1 80  ? 20.629  180.476 40.468  1.00 0.00 ? 72  GLY A CA   3 
ATOM 5420  C C    . GLY A 1 80  ? 20.369  179.699 39.165  1.00 0.00 ? 72  GLY A C    3 
ATOM 5421  O O    . GLY A 1 80  ? 19.230  179.260 38.994  1.00 0.00 ? 72  GLY A O    3 
ATOM 5422  H H    . GLY A 1 80  ? 18.896  179.520 41.034  1.00 0.00 ? 72  GLY A H    3 
ATOM 5423  H HA2  . GLY A 1 80  ? 20.402  181.526 40.307  1.00 0.00 ? 72  GLY A HA2  3 
ATOM 5424  H HA3  . GLY A 1 80  ? 21.676  180.370 40.766  1.00 0.00 ? 72  GLY A HA3  3 
ATOM 5425  N N    . GLY A 1 81  ? 21.381  179.406 38.348  1.00 0.00 ? 73  GLY A N    3 
ATOM 5426  C CA   . GLY A 1 81  ? 21.360  178.552 37.138  1.00 0.00 ? 73  GLY A CA   3 
ATOM 5427  C C    . GLY A 1 81  ? 19.977  178.319 36.496  1.00 0.00 ? 73  GLY A C    3 
ATOM 5428  O O    . GLY A 1 81  ? 19.539  179.079 35.634  1.00 0.00 ? 73  GLY A O    3 
ATOM 5429  H H    . GLY A 1 81  ? 22.238  179.940 38.486  1.00 0.00 ? 73  GLY A H    3 
ATOM 5430  H HA2  . GLY A 1 81  ? 21.986  179.030 36.390  1.00 0.00 ? 73  GLY A HA2  3 
ATOM 5431  H HA3  . GLY A 1 81  ? 21.824  177.595 37.356  1.00 0.00 ? 73  GLY A HA3  3 
ATOM 5432  N N    . PRO A 1 82  ? 19.197  177.304 36.919  1.00 0.00 ? 74  PRO A N    3 
ATOM 5433  C CA   . PRO A 1 82  ? 17.915  176.962 36.307  1.00 0.00 ? 74  PRO A CA   3 
ATOM 5434  C C    . PRO A 1 82  ? 16.751  177.934 36.606  1.00 0.00 ? 74  PRO A C    3 
ATOM 5435  O O    . PRO A 1 82  ? 15.579  177.533 36.525  1.00 0.00 ? 74  PRO A O    3 
ATOM 5436  C CB   . PRO A 1 82  ? 17.664  175.517 36.761  1.00 0.00 ? 74  PRO A CB   3 
ATOM 5437  C CG   . PRO A 1 82  ? 18.277  175.509 38.163  1.00 0.00 ? 74  PRO A CG   3 
ATOM 5438  C CD   . PRO A 1 82  ? 19.525  176.367 37.975  1.00 0.00 ? 74  PRO A CD   3 
ATOM 5439  H HA   . PRO A 1 82  ? 18.057  176.949 35.219  1.00 0.00 ? 74  PRO A HA   3 
ATOM 5440  H HB2  . PRO A 1 82  ? 16.608  175.246 36.775  1.00 0.00 ? 74  PRO A HB2  3 
ATOM 5441  H HB3  . PRO A 1 82  ? 18.219  174.841 36.126  1.00 0.00 ? 74  PRO A HB3  3 
ATOM 5442  H HG2  . PRO A 1 82  ? 17.593  176.010 38.861  1.00 0.00 ? 74  PRO A HG2  3 
ATOM 5443  H HG3  . PRO A 1 82  ? 18.519  174.506 38.495  1.00 0.00 ? 74  PRO A HG3  3 
ATOM 5444  H HD2  . PRO A 1 82  ? 19.777  176.872 38.902  1.00 0.00 ? 74  PRO A HD2  3 
ATOM 5445  H HD3  . PRO A 1 82  ? 20.363  175.740 37.657  1.00 0.00 ? 74  PRO A HD3  3 
ATOM 5446  N N    . LYS A 1 83  ? 17.029  179.191 37.010  1.00 0.00 ? 75  LYS A N    3 
ATOM 5447  C CA   . LYS A 1 83  ? 16.073  180.288 37.256  1.00 0.00 ? 75  LYS A CA   3 
ATOM 5448  C C    . LYS A 1 83  ? 16.800  181.634 37.179  1.00 0.00 ? 75  LYS A C    3 
ATOM 5449  O O    . LYS A 1 83  ? 17.700  181.874 37.982  1.00 0.00 ? 75  LYS A O    3 
ATOM 5450  C CB   . LYS A 1 83  ? 15.361  180.064 38.618  1.00 0.00 ? 75  LYS A CB   3 
ATOM 5451  C CG   . LYS A 1 83  ? 16.301  179.866 39.832  1.00 0.00 ? 75  LYS A CG   3 
ATOM 5452  C CD   . LYS A 1 83  ? 15.611  179.554 41.162  1.00 0.00 ? 75  LYS A CD   3 
ATOM 5453  C CE   . LYS A 1 83  ? 16.173  180.430 42.293  1.00 0.00 ? 75  LYS A CE   3 
ATOM 5454  N NZ   . LYS A 1 83  ? 15.728  181.845 42.176  1.00 0.00 ? 75  LYS A NZ   3 
ATOM 5455  H H    . LYS A 1 83  ? 18.013  179.428 37.094  1.00 0.00 ? 75  LYS A H    3 
ATOM 5456  H HA   . LYS A 1 83  ? 15.309  180.280 36.471  1.00 0.00 ? 75  LYS A HA   3 
ATOM 5457  H HB2  . LYS A 1 83  ? 14.711  180.918 38.814  1.00 0.00 ? 75  LYS A HB2  3 
ATOM 5458  H HB3  . LYS A 1 83  ? 14.729  179.174 38.536  1.00 0.00 ? 75  LYS A HB3  3 
ATOM 5459  H HG2  . LYS A 1 83  ? 16.952  179.013 39.615  1.00 0.00 ? 75  LYS A HG2  3 
ATOM 5460  H HG3  . LYS A 1 83  ? 16.923  180.746 39.953  1.00 0.00 ? 75  LYS A HG3  3 
ATOM 5461  H HD2  . LYS A 1 83  ? 14.530  179.675 41.085  1.00 0.00 ? 75  LYS A HD2  3 
ATOM 5462  H HD3  . LYS A 1 83  ? 15.816  178.502 41.403  1.00 0.00 ? 75  LYS A HD3  3 
ATOM 5463  H HE2  . LYS A 1 83  ? 15.862  180.013 43.258  1.00 0.00 ? 75  LYS A HE2  3 
ATOM 5464  H HE3  . LYS A 1 83  ? 17.265  180.392 42.263  1.00 0.00 ? 75  LYS A HE3  3 
ATOM 5465  H HZ1  . LYS A 1 83  ? 16.124  182.407 42.916  1.00 0.00 ? 75  LYS A HZ1  3 
ATOM 5466  H HZ2  . LYS A 1 83  ? 16.038  182.240 41.290  1.00 0.00 ? 75  LYS A HZ2  3 
ATOM 5467  H HZ3  . LYS A 1 83  ? 14.716  181.915 42.208  1.00 0.00 ? 75  LYS A HZ3  3 
ATOM 5468  N N    . ASP A 1 84  ? 16.422  182.508 36.231  1.00 0.00 ? 76  ASP A N    3 
ATOM 5469  C CA   . ASP A 1 84  ? 17.073  183.797 35.932  1.00 0.00 ? 76  ASP A CA   3 
ATOM 5470  C C    . ASP A 1 84  ? 18.507  183.718 35.337  1.00 0.00 ? 76  ASP A C    3 
ATOM 5471  O O    . ASP A 1 84  ? 19.143  184.736 35.081  1.00 0.00 ? 76  ASP A O    3 
ATOM 5472  C CB   . ASP A 1 84  ? 16.911  184.799 37.111  1.00 0.00 ? 76  ASP A CB   3 
ATOM 5473  C CG   . ASP A 1 84  ? 15.896  185.896 36.826  1.00 0.00 ? 76  ASP A CG   3 
ATOM 5474  O OD1  . ASP A 1 84  ? 16.199  187.087 37.068  1.00 0.00 ? 76  ASP A OD1  3 
ATOM 5475  O OD2  . ASP A 1 84  ? 14.750  185.532 36.446  1.00 0.00 ? 76  ASP A OD2  3 
ATOM 5476  H H    . ASP A 1 84  ? 15.647  182.265 35.641  1.00 0.00 ? 76  ASP A H    3 
ATOM 5477  H HA   . ASP A 1 84  ? 16.511  184.234 35.110  1.00 0.00 ? 76  ASP A HA   3 
ATOM 5478  H HB2  . ASP A 1 84  ? 16.574  184.273 38.003  1.00 0.00 ? 76  ASP A HB2  3 
ATOM 5479  H HB3  . ASP A 1 84  ? 17.879  185.243 37.349  1.00 0.00 ? 76  ASP A HB3  3 
ATOM 5480  N N    . GLU A 1 85  ? 18.986  182.503 35.029  1.00 0.00 ? 77  GLU A N    3 
ATOM 5481  C CA   . GLU A 1 85  ? 20.216  182.233 34.256  1.00 0.00 ? 77  GLU A CA   3 
ATOM 5482  C C    . GLU A 1 85  ? 19.837  181.403 32.990  1.00 0.00 ? 77  GLU A C    3 
ATOM 5483  O O    . GLU A 1 85  ? 19.366  181.946 31.993  1.00 0.00 ? 77  GLU A O    3 
ATOM 5484  C CB   . GLU A 1 85  ? 21.272  181.574 35.172  1.00 0.00 ? 77  GLU A CB   3 
ATOM 5485  C CG   . GLU A 1 85  ? 22.363  182.472 35.783  1.00 0.00 ? 77  GLU A CG   3 
ATOM 5486  C CD   . GLU A 1 85  ? 23.158  181.664 36.831  1.00 0.00 ? 77  GLU A CD   3 
ATOM 5487  O OE1  . GLU A 1 85  ? 24.041  180.870 36.430  1.00 0.00 ? 77  GLU A OE1  3 
ATOM 5488  O OE2  . GLU A 1 85  ? 22.823  181.732 38.036  1.00 0.00 ? 77  GLU A OE2  3 
ATOM 5489  H H    . GLU A 1 85  ? 18.465  181.706 35.342  1.00 0.00 ? 77  GLU A H    3 
ATOM 5490  H HA   . GLU A 1 85  ? 20.636  183.170 33.885  1.00 0.00 ? 77  GLU A HA   3 
ATOM 5491  H HB2  . GLU A 1 85  ? 20.753  181.125 36.013  1.00 0.00 ? 77  GLU A HB2  3 
ATOM 5492  H HB3  . GLU A 1 85  ? 21.787  180.775 34.634  1.00 0.00 ? 77  GLU A HB3  3 
ATOM 5493  H HG2  . GLU A 1 85  ? 23.022  182.812 34.983  1.00 0.00 ? 77  GLU A HG2  3 
ATOM 5494  H HG3  . GLU A 1 85  ? 21.898  183.333 36.253  1.00 0.00 ? 77  GLU A HG3  3 
ATOM 5495  N N    . GLU A 1 86  ? 19.920  180.073 33.052  1.00 0.00 ? 78  GLU A N    3 
ATOM 5496  C CA   . GLU A 1 86  ? 19.690  179.142 31.937  1.00 0.00 ? 78  GLU A CA   3 
ATOM 5497  C C    . GLU A 1 86  ? 18.258  179.257 31.372  1.00 0.00 ? 78  GLU A C    3 
ATOM 5498  O O    . GLU A 1 86  ? 18.033  179.159 30.165  1.00 0.00 ? 78  GLU A O    3 
ATOM 5499  C CB   . GLU A 1 86  ? 19.878  177.685 32.419  1.00 0.00 ? 78  GLU A CB   3 
ATOM 5500  C CG   . GLU A 1 86  ? 21.211  177.355 33.117  1.00 0.00 ? 78  GLU A CG   3 
ATOM 5501  C CD   . GLU A 1 86  ? 21.179  175.903 33.625  1.00 0.00 ? 78  GLU A CD   3 
ATOM 5502  O OE1  . GLU A 1 86  ? 20.454  175.647 34.616  1.00 0.00 ? 78  GLU A OE1  3 
ATOM 5503  O OE2  . GLU A 1 86  ? 21.837  175.049 32.988  1.00 0.00 ? 78  GLU A OE2  3 
ATOM 5504  H H    . GLU A 1 86  ? 20.241  179.670 33.930  1.00 0.00 ? 78  GLU A H    3 
ATOM 5505  H HA   . GLU A 1 86  ? 20.392  179.343 31.134  1.00 0.00 ? 78  GLU A HA   3 
ATOM 5506  H HB2  . GLU A 1 86  ? 19.069  177.444 33.118  1.00 0.00 ? 78  GLU A HB2  3 
ATOM 5507  H HB3  . GLU A 1 86  ? 19.777  177.021 31.562  1.00 0.00 ? 78  GLU A HB3  3 
ATOM 5508  H HG2  . GLU A 1 86  ? 22.032  177.526 32.416  1.00 0.00 ? 78  GLU A HG2  3 
ATOM 5509  H HG3  . GLU A 1 86  ? 21.352  178.020 33.975  1.00 0.00 ? 78  GLU A HG3  3 
ATOM 5510  N N    . ARG A 1 87  ? 17.276  179.509 32.249  1.00 0.00 ? 79  ARG A N    3 
ATOM 5511  C CA   . ARG A 1 87  ? 15.849  179.629 31.915  1.00 0.00 ? 79  ARG A CA   3 
ATOM 5512  C C    . ARG A 1 87  ? 15.375  181.074 31.767  1.00 0.00 ? 79  ARG A C    3 
ATOM 5513  O O    . ARG A 1 87  ? 14.195  181.356 31.981  1.00 0.00 ? 79  ARG A O    3 
ATOM 5514  C CB   . ARG A 1 87  ? 14.965  178.841 32.881  1.00 0.00 ? 79  ARG A CB   3 
ATOM 5515  C CG   . ARG A 1 87  ? 15.351  177.365 32.976  1.00 0.00 ? 79  ARG A CG   3 
ATOM 5516  C CD   . ARG A 1 87  ? 14.229  176.667 33.739  1.00 0.00 ? 79  ARG A CD   3 
ATOM 5517  N NE   . ARG A 1 87  ? 14.645  175.344 34.208  1.00 0.00 ? 79  ARG A NE   3 
ATOM 5518  C CZ   . ARG A 1 87  ? 13.982  174.612 35.080  1.00 0.00 ? 79  ARG A CZ   3 
ATOM 5519  N NH1  . ARG A 1 87  ? 12.854  175.010 35.588  1.00 0.00 ? 79  ARG A NH1  3 
ATOM 5520  N NH2  . ARG A 1 87  ? 14.447  173.453 35.443  1.00 0.00 ? 79  ARG A NH2  3 
ATOM 5521  H H    . ARG A 1 87  ? 17.575  179.644 33.208  1.00 0.00 ? 79  ARG A H    3 
ATOM 5522  H HA   . ARG A 1 87  ? 15.707  179.197 30.922  1.00 0.00 ? 79  ARG A HA   3 
ATOM 5523  H HB2  . ARG A 1 87  ? 15.017  179.300 33.872  1.00 0.00 ? 79  ARG A HB2  3 
ATOM 5524  H HB3  . ARG A 1 87  ? 13.941  178.909 32.523  1.00 0.00 ? 79  ARG A HB3  3 
ATOM 5525  H HG2  . ARG A 1 87  ? 15.439  176.928 31.977  1.00 0.00 ? 79  ARG A HG2  3 
ATOM 5526  H HG3  . ARG A 1 87  ? 16.293  177.272 33.512  1.00 0.00 ? 79  ARG A HG3  3 
ATOM 5527  H HD2  . ARG A 1 87  ? 13.961  177.283 34.598  1.00 0.00 ? 79  ARG A HD2  3 
ATOM 5528  H HD3  . ARG A 1 87  ? 13.363  176.584 33.091  1.00 0.00 ? 79  ARG A HD3  3 
ATOM 5529  H HE   . ARG A 1 87  ? 15.510  174.989 33.837  1.00 0.00 ? 79  ARG A HE   3 
ATOM 5530  H HH11 . ARG A 1 87  ? 12.522  175.920 35.301  1.00 0.00 ? 79  ARG A HH11 3 
ATOM 5531  H HH12 . ARG A 1 87  ? 12.312  174.445 36.215  1.00 0.00 ? 79  ARG A HH12 3 
ATOM 5532  H HH21 . ARG A 1 87  ? 13.906  172.859 36.040  1.00 0.00 ? 79  ARG A HH21 3 
ATOM 5533  H HH22 . ARG A 1 87  ? 15.311  173.128 35.043  1.00 0.00 ? 79  ARG A HH22 3 
ATOM 5534  N N    . HIS A 1 88  ? 16.284  181.989 31.435  1.00 0.00 ? 80  HIS A N    3 
ATOM 5535  C CA   . HIS A 1 88  ? 15.939  183.323 30.937  1.00 0.00 ? 80  HIS A CA   3 
ATOM 5536  C C    . HIS A 1 88  ? 16.208  183.351 29.433  1.00 0.00 ? 80  HIS A C    3 
ATOM 5537  O O    . HIS A 1 88  ? 15.293  183.361 28.625  1.00 0.00 ? 80  HIS A O    3 
ATOM 5538  C CB   . HIS A 1 88  ? 16.724  184.382 31.726  1.00 0.00 ? 80  HIS A CB   3 
ATOM 5539  C CG   . HIS A 1 88  ? 15.882  185.484 32.285  1.00 0.00 ? 80  HIS A CG   3 
ATOM 5540  N ND1  . HIS A 1 88  ? 16.139  186.843 32.119  1.00 0.00 ? 80  HIS A ND1  3 
ATOM 5541  C CD2  . HIS A 1 88  ? 14.945  185.325 33.264  1.00 0.00 ? 80  HIS A CD2  3 
ATOM 5542  C CE1  . HIS A 1 88  ? 15.399  187.469 33.049  1.00 0.00 ? 80  HIS A CE1  3 
ATOM 5543  N NE2  . HIS A 1 88  ? 14.672  186.589 33.757  1.00 0.00 ? 80  HIS A NE2  3 
ATOM 5544  H H    . HIS A 1 88  ? 17.251  181.698 31.387  1.00 0.00 ? 80  HIS A H    3 
ATOM 5545  H HA   . HIS A 1 88  ? 14.872  183.510 31.061  1.00 0.00 ? 80  HIS A HA   3 
ATOM 5546  H HB2  . HIS A 1 88  ? 17.216  183.913 32.585  1.00 0.00 ? 80  HIS A HB2  3 
ATOM 5547  H HB3  . HIS A 1 88  ? 17.508  184.820 31.120  1.00 0.00 ? 80  HIS A HB3  3 
ATOM 5548  H HD2  . HIS A 1 88  ? 14.624  184.398 33.707  1.00 0.00 ? 80  HIS A HD2  3 
ATOM 5549  H HE1  . HIS A 1 88  ? 15.455  188.536 33.264  1.00 0.00 ? 80  HIS A HE1  3 
ATOM 5550  H HE2  . HIS A 1 88  ? 14.281  186.762 34.673  1.00 0.00 ? 80  HIS A HE2  3 
ATOM 5551  N N    . VAL A 1 89  ? 17.488  183.214 29.074  1.00 0.00 ? 81  VAL A N    3 
ATOM 5552  C CA   . VAL A 1 89  ? 17.962  183.343 27.685  1.00 0.00 ? 81  VAL A CA   3 
ATOM 5553  C C    . VAL A 1 89  ? 18.558  182.056 27.108  1.00 0.00 ? 81  VAL A C    3 
ATOM 5554  O O    . VAL A 1 89  ? 18.594  181.943 25.885  1.00 0.00 ? 81  VAL A O    3 
ATOM 5555  C CB   . VAL A 1 89  ? 18.912  184.554 27.560  1.00 0.00 ? 81  VAL A CB   3 
ATOM 5556  C CG1  . VAL A 1 89  ? 18.116  185.858 27.613  1.00 0.00 ? 81  VAL A CG1  3 
ATOM 5557  C CG2  . VAL A 1 89  ? 20.001  184.602 28.652  1.00 0.00 ? 81  VAL A CG2  3 
ATOM 5558  H H    . VAL A 1 89  ? 18.184  183.201 29.807  1.00 0.00 ? 81  VAL A H    3 
ATOM 5559  H HA   . VAL A 1 89  ? 17.110  183.560 27.043  1.00 0.00 ? 81  VAL A HA   3 
ATOM 5560  H HB   . VAL A 1 89  ? 19.412  184.505 26.588  1.00 0.00 ? 81  VAL A HB   3 
ATOM 5561  H HG11 . VAL A 1 89  ? 18.783  186.704 27.485  1.00 0.00 ? 81  VAL A HG11 3 
ATOM 5562  H HG12 . VAL A 1 89  ? 17.381  185.872 26.809  1.00 0.00 ? 81  VAL A HG12 3 
ATOM 5563  H HG13 . VAL A 1 89  ? 17.596  185.948 28.566  1.00 0.00 ? 81  VAL A HG13 3 
ATOM 5564  H HG21 . VAL A 1 89  ? 20.558  183.662 28.672  1.00 0.00 ? 81  VAL A HG21 3 
ATOM 5565  H HG22 . VAL A 1 89  ? 20.690  185.410 28.433  1.00 0.00 ? 81  VAL A HG22 3 
ATOM 5566  H HG23 . VAL A 1 89  ? 19.548  184.792 29.628  1.00 0.00 ? 81  VAL A HG23 3 
ATOM 5567  N N    . GLY A 1 90  ? 18.951  181.076 27.924  1.00 0.00 ? 82  GLY A N    3 
ATOM 5568  C CA   . GLY A 1 90  ? 19.643  179.858 27.470  1.00 0.00 ? 82  GLY A CA   3 
ATOM 5569  C C    . GLY A 1 90  ? 18.787  178.890 26.642  1.00 0.00 ? 82  GLY A C    3 
ATOM 5570  O O    . GLY A 1 90  ? 19.206  178.481 25.561  1.00 0.00 ? 82  GLY A O    3 
ATOM 5571  H H    . GLY A 1 90  ? 18.829  181.192 28.915  1.00 0.00 ? 82  GLY A H    3 
ATOM 5572  H HA2  . GLY A 1 90  ? 20.510  180.138 26.862  1.00 0.00 ? 82  GLY A HA2  3 
ATOM 5573  H HA3  . GLY A 1 90  ? 20.007  179.307 28.335  1.00 0.00 ? 82  GLY A HA3  3 
ATOM 5574  N N    . ASP A 1 91  ? 17.593  178.556 27.132  1.00 0.00 ? 83  ASP A N    3 
ATOM 5575  C CA   . ASP A 1 91  ? 16.623  177.652 26.444  1.00 0.00 ? 83  ASP A CA   3 
ATOM 5576  C C    . ASP A 1 91  ? 15.204  178.257 26.330  1.00 0.00 ? 83  ASP A C    3 
ATOM 5577  O O    . ASP A 1 91  ? 14.296  177.621 25.798  1.00 0.00 ? 83  ASP A O    3 
ATOM 5578  C CB   . ASP A 1 91  ? 16.595  176.275 27.163  1.00 0.00 ? 83  ASP A CB   3 
ATOM 5579  C CG   . ASP A 1 91  ? 17.094  175.072 26.336  1.00 0.00 ? 83  ASP A CG   3 
ATOM 5580  O OD1  . ASP A 1 91  ? 17.306  175.203 25.112  1.00 0.00 ? 83  ASP A OD1  3 
ATOM 5581  O OD2  . ASP A 1 91  ? 17.242  174.000 26.975  1.00 0.00 ? 83  ASP A OD2  3 
ATOM 5582  H H    . ASP A 1 91  ? 17.410  178.812 28.085  1.00 0.00 ? 83  ASP A H    3 
ATOM 5583  H HA   . ASP A 1 91  ? 16.956  177.510 25.416  1.00 0.00 ? 83  ASP A HA   3 
ATOM 5584  H HB2  . ASP A 1 91  ? 17.187  176.337 28.076  1.00 0.00 ? 83  ASP A HB2  3 
ATOM 5585  H HB3  . ASP A 1 91  ? 15.573  176.058 27.469  1.00 0.00 ? 83  ASP A HB3  3 
ATOM 5586  N N    . LEU A 1 92  ? 14.991  179.482 26.833  1.00 0.00 ? 84  LEU A N    3 
ATOM 5587  C CA   . LEU A 1 92  ? 13.790  180.275 26.568  1.00 0.00 ? 84  LEU A CA   3 
ATOM 5588  C C    . LEU A 1 92  ? 14.063  181.285 25.445  1.00 0.00 ? 84  LEU A C    3 
ATOM 5589  O O    . LEU A 1 92  ? 13.670  181.022 24.301  1.00 0.00 ? 84  LEU A O    3 
ATOM 5590  C CB   . LEU A 1 92  ? 13.213  180.906 27.861  1.00 0.00 ? 84  LEU A CB   3 
ATOM 5591  C CG   . LEU A 1 92  ? 11.916  180.240 28.352  1.00 0.00 ? 84  LEU A CG   3 
ATOM 5592  C CD1  . LEU A 1 92  ? 11.498  180.834 29.698  1.00 0.00 ? 84  LEU A CD1  3 
ATOM 5593  C CD2  . LEU A 1 92  ? 10.740  180.449 27.394  1.00 0.00 ? 84  LEU A CD2  3 
ATOM 5594  H H    . LEU A 1 92  ? 15.784  179.949 27.259  1.00 0.00 ? 84  LEU A H    3 
ATOM 5595  H HA   . LEU A 1 92  ? 13.031  179.609 26.158  1.00 0.00 ? 84  LEU A HA   3 
ATOM 5596  H HB2  . LEU A 1 92  ? 13.959  180.854 28.654  1.00 0.00 ? 84  LEU A HB2  3 
ATOM 5597  H HB3  . LEU A 1 92  ? 12.996  181.966 27.690  1.00 0.00 ? 84  LEU A HB3  3 
ATOM 5598  H HG   . LEU A 1 92  ? 12.083  179.170 28.482  1.00 0.00 ? 84  LEU A HG   3 
ATOM 5599  H HD11 . LEU A 1 92  ? 10.570  180.378 30.040  1.00 0.00 ? 84  LEU A HD11 3 
ATOM 5600  H HD12 . LEU A 1 92  ? 12.278  180.652 30.439  1.00 0.00 ? 84  LEU A HD12 3 
ATOM 5601  H HD13 . LEU A 1 92  ? 11.360  181.913 29.599  1.00 0.00 ? 84  LEU A HD13 3 
ATOM 5602  H HD21 . LEU A 1 92  ? 10.928  179.963 26.436  1.00 0.00 ? 84  LEU A HD21 3 
ATOM 5603  H HD22 . LEU A 1 92  ? 9.829   180.032 27.817  1.00 0.00 ? 84  LEU A HD22 3 
ATOM 5604  H HD23 . LEU A 1 92  ? 10.593  181.520 27.215  1.00 0.00 ? 84  LEU A HD23 3 
ATOM 5605  N N    . GLY A 1 93  ? 14.788  182.374 25.722  1.00 0.00 ? 85  GLY A N    3 
ATOM 5606  C CA   . GLY A 1 93  ? 15.098  183.402 24.711  1.00 0.00 ? 85  GLY A CA   3 
ATOM 5607  C C    . GLY A 1 93  ? 15.743  182.842 23.440  1.00 0.00 ? 85  GLY A C    3 
ATOM 5608  O O    . GLY A 1 93  ? 15.328  183.188 22.339  1.00 0.00 ? 85  GLY A O    3 
ATOM 5609  H H    . GLY A 1 93  ? 15.005  182.567 26.691  1.00 0.00 ? 85  GLY A H    3 
ATOM 5610  H HA2  . GLY A 1 93  ? 14.184  183.911 24.424  1.00 0.00 ? 85  GLY A HA2  3 
ATOM 5611  H HA3  . GLY A 1 93  ? 15.776  184.136 25.150  1.00 0.00 ? 85  GLY A HA3  3 
ATOM 5612  N N    . ASN A 1 94  ? 16.679  181.897 23.567  1.00 0.00 ? 86  ASN A N    3 
ATOM 5613  C CA   . ASN A 1 94  ? 17.324  181.173 22.463  1.00 0.00 ? 86  ASN A CA   3 
ATOM 5614  C C    . ASN A 1 94  ? 16.346  180.404 21.547  1.00 0.00 ? 86  ASN A C    3 
ATOM 5615  O O    . ASN A 1 94  ? 16.694  180.105 20.406  1.00 0.00 ? 86  ASN A O    3 
ATOM 5616  C CB   . ASN A 1 94  ? 18.330  180.217 23.131  1.00 0.00 ? 86  ASN A CB   3 
ATOM 5617  C CG   . ASN A 1 94  ? 19.204  179.384 22.209  1.00 0.00 ? 86  ASN A CG   3 
ATOM 5618  O OD1  . ASN A 1 94  ? 19.539  179.725 21.092  1.00 0.00 ? 86  ASN A OD1  3 
ATOM 5619  N ND2  . ASN A 1 94  ? 19.636  178.241 22.682  1.00 0.00 ? 86  ASN A ND2  3 
ATOM 5620  H H    . ASN A 1 94  ? 17.045  181.714 24.500  1.00 0.00 ? 86  ASN A H    3 
ATOM 5621  H HA   . ASN A 1 94  ? 17.863  181.887 21.839  1.00 0.00 ? 86  ASN A HA   3 
ATOM 5622  H HB2  . ASN A 1 94  ? 19.007  180.787 23.757  1.00 0.00 ? 86  ASN A HB2  3 
ATOM 5623  H HB3  . ASN A 1 94  ? 17.760  179.532 23.765  1.00 0.00 ? 86  ASN A HB3  3 
ATOM 5624  H HD21 . ASN A 1 94  ? 20.277  177.716 22.123  1.00 0.00 ? 86  ASN A HD21 3 
ATOM 5625  H HD22 . ASN A 1 94  ? 19.412  177.996 23.643  1.00 0.00 ? 86  ASN A HD22 3 
ATOM 5626  N N    . VAL A 1 95  ? 15.124  180.061 21.966  1.00 0.00 ? 87  VAL A N    3 
ATOM 5627  C CA   . VAL A 1 95  ? 14.123  179.481 21.054  1.00 0.00 ? 87  VAL A CA   3 
ATOM 5628  C C    . VAL A 1 95  ? 13.346  180.572 20.313  1.00 0.00 ? 87  VAL A C    3 
ATOM 5629  O O    . VAL A 1 95  ? 13.042  180.392 19.133  1.00 0.00 ? 87  VAL A O    3 
ATOM 5630  C CB   . VAL A 1 95  ? 13.197  178.477 21.775  1.00 0.00 ? 87  VAL A CB   3 
ATOM 5631  C CG1  . VAL A 1 95  ? 12.126  177.906 20.841  1.00 0.00 ? 87  VAL A CG1  3 
ATOM 5632  C CG2  . VAL A 1 95  ? 14.020  177.291 22.304  1.00 0.00 ? 87  VAL A CG2  3 
ATOM 5633  H H    . VAL A 1 95  ? 14.831  180.335 22.897  1.00 0.00 ? 87  VAL A H    3 
ATOM 5634  H HA   . VAL A 1 95  ? 14.639  178.907 20.281  1.00 0.00 ? 87  VAL A HA   3 
ATOM 5635  H HB   . VAL A 1 95  ? 12.701  178.979 22.617  1.00 0.00 ? 87  VAL A HB   3 
ATOM 5636  H HG11 . VAL A 1 95  ? 11.550  177.134 21.354  1.00 0.00 ? 87  VAL A HG11 3 
ATOM 5637  H HG12 . VAL A 1 95  ? 11.437  178.690 20.525  1.00 0.00 ? 87  VAL A HG12 3 
ATOM 5638  H HG13 . VAL A 1 95  ? 12.601  177.475 19.950  1.00 0.00 ? 87  VAL A HG13 3 
ATOM 5639  H HG21 . VAL A 1 95  ? 14.770  177.640 23.007  1.00 0.00 ? 87  VAL A HG21 3 
ATOM 5640  H HG22 . VAL A 1 95  ? 13.362  176.597 22.827  1.00 0.00 ? 87  VAL A HG22 3 
ATOM 5641  H HG23 . VAL A 1 95  ? 14.505  176.778 21.482  1.00 0.00 ? 87  VAL A HG23 3 
ATOM 5642  N N    . THR A 1 96  ? 13.082  181.714 20.943  1.00 0.00 ? 88  THR A N    3 
ATOM 5643  C CA   . THR A 1 96  ? 12.333  182.823 20.333  1.00 0.00 ? 88  THR A CA   3 
ATOM 5644  C C    . THR A 1 96  ? 13.202  183.759 19.470  1.00 0.00 ? 88  THR A C    3 
ATOM 5645  O O    . THR A 1 96  ? 12.663  184.526 18.677  1.00 0.00 ? 88  THR A O    3 
ATOM 5646  C CB   . THR A 1 96  ? 11.567  183.616 21.407  1.00 0.00 ? 88  THR A CB   3 
ATOM 5647  O OG1  . THR A 1 96  ? 11.082  182.784 22.440  1.00 0.00 ? 88  THR A OG1  3 
ATOM 5648  C CG2  . THR A 1 96  ? 10.305  184.274 20.847  1.00 0.00 ? 88  THR A CG2  3 
ATOM 5649  H H    . THR A 1 96  ? 13.362  181.809 21.911  1.00 0.00 ? 88  THR A H    3 
ATOM 5650  H HA   . THR A 1 96  ? 11.594  182.383 19.669  1.00 0.00 ? 88  THR A HA   3 
ATOM 5651  H HB   . THR A 1 96  ? 12.224  184.359 21.846  1.00 0.00 ? 88  THR A HB   3 
ATOM 5652  H HG1  . THR A 1 96  ? 10.286  182.385 22.106  1.00 0.00 ? 88  THR A HG1  3 
ATOM 5653  H HG21 . THR A 1 96  ? 9.769   184.797 21.639  1.00 0.00 ? 88  THR A HG21 3 
ATOM 5654  H HG22 . THR A 1 96  ? 10.567  184.976 20.077  1.00 0.00 ? 88  THR A HG22 3 
ATOM 5655  H HG23 . THR A 1 96  ? 9.647   183.520 20.408  1.00 0.00 ? 88  THR A HG23 3 
ATOM 5656  N N    . ALA A 1 97  ? 14.531  183.702 19.624  1.00 0.00 ? 89  ALA A N    3 
ATOM 5657  C CA   . ALA A 1 97  ? 15.534  184.399 18.818  1.00 0.00 ? 89  ALA A CA   3 
ATOM 5658  C C    . ALA A 1 97  ? 15.683  183.742 17.416  1.00 0.00 ? 89  ALA A C    3 
ATOM 5659  O O    . ALA A 1 97  ? 14.680  183.557 16.733  1.00 0.00 ? 89  ALA A O    3 
ATOM 5660  C CB   . ALA A 1 97  ? 16.837  184.476 19.635  1.00 0.00 ? 89  ALA A CB   3 
ATOM 5661  H H    . ALA A 1 97  ? 14.886  183.151 20.399  1.00 0.00 ? 89  ALA A H    3 
ATOM 5662  H HA   . ALA A 1 97  ? 15.198  185.416 18.644  1.00 0.00 ? 89  ALA A HA   3 
ATOM 5663  H HB1  . ALA A 1 97  ? 17.587  185.053 19.082  1.00 0.00 ? 89  ALA A HB1  3 
ATOM 5664  H HB2  . ALA A 1 97  ? 16.649  184.992 20.583  1.00 0.00 ? 89  ALA A HB2  3 
ATOM 5665  H HB3  . ALA A 1 97  ? 17.232  183.479 19.831  1.00 0.00 ? 89  ALA A HB3  3 
ATOM 5666  N N    . ASP A 1 98  ? 16.880  183.273 17.028  1.00 0.00 ? 90  ASP A N    3 
ATOM 5667  C CA   . ASP A 1 98  ? 17.197  182.708 15.701  1.00 0.00 ? 90  ASP A CA   3 
ATOM 5668  C C    . ASP A 1 98  ? 16.378  181.460 15.298  1.00 0.00 ? 90  ASP A C    3 
ATOM 5669  O O    . ASP A 1 98  ? 16.570  180.887 14.219  1.00 0.00 ? 90  ASP A O    3 
ATOM 5670  C CB   . ASP A 1 98  ? 18.726  182.441 15.524  1.00 0.00 ? 90  ASP A CB   3 
ATOM 5671  C CG   . ASP A 1 98  ? 19.643  182.382 16.761  1.00 0.00 ? 90  ASP A CG   3 
ATOM 5672  O OD1  . ASP A 1 98  ? 20.853  182.609 16.569  1.00 0.00 ? 90  ASP A OD1  3 
ATOM 5673  O OD2  . ASP A 1 98  ? 19.181  181.929 17.843  1.00 0.00 ? 90  ASP A OD2  3 
ATOM 5674  H H    . ASP A 1 98  ? 17.666  183.415 17.657  1.00 0.00 ? 90  ASP A H    3 
ATOM 5675  H HA   . ASP A 1 98  ? 16.926  183.488 14.983  1.00 0.00 ? 90  ASP A HA   3 
ATOM 5676  H HB2  . ASP A 1 98  ? 18.854  181.473 15.035  1.00 0.00 ? 90  ASP A HB2  3 
ATOM 5677  H HB3  . ASP A 1 98  ? 19.116  183.174 14.818  1.00 0.00 ? 90  ASP A HB3  3 
ATOM 5678  N N    . LYS A 1 99  ? 15.490  180.974 16.171  1.00 0.00 ? 91  LYS A N    3 
ATOM 5679  C CA   . LYS A 1 99  ? 14.685  179.751 16.039  1.00 0.00 ? 91  LYS A CA   3 
ATOM 5680  C C    . LYS A 1 99  ? 13.184  180.006 15.836  1.00 0.00 ? 91  LYS A C    3 
ATOM 5681  O O    . LYS A 1 99  ? 12.457  179.048 15.561  1.00 0.00 ? 91  LYS A O    3 
ATOM 5682  C CB   . LYS A 1 99  ? 14.989  178.840 17.245  1.00 0.00 ? 91  LYS A CB   3 
ATOM 5683  C CG   . LYS A 1 99  ? 16.084  177.796 16.992  1.00 0.00 ? 91  LYS A CG   3 
ATOM 5684  C CD   . LYS A 1 99  ? 17.444  178.313 16.490  1.00 0.00 ? 91  LYS A CD   3 
ATOM 5685  C CE   . LYS A 1 99  ? 18.098  179.418 17.327  1.00 0.00 ? 91  LYS A CE   3 
ATOM 5686  N NZ   . LYS A 1 99  ? 18.438  179.025 18.705  1.00 0.00 ? 91  LYS A NZ   3 
ATOM 5687  H H    . LYS A 1 99  ? 15.343  181.553 16.991  1.00 0.00 ? 91  LYS A H    3 
ATOM 5688  H HA   . LYS A 1 99  ? 14.983  179.236 15.122  1.00 0.00 ? 91  LYS A HA   3 
ATOM 5689  H HB2  . LYS A 1 99  ? 15.271  179.457 18.104  1.00 0.00 ? 91  LYS A HB2  3 
ATOM 5690  H HB3  . LYS A 1 99  ? 14.083  178.306 17.526  1.00 0.00 ? 91  LYS A HB3  3 
ATOM 5691  H HG2  . LYS A 1 99  ? 16.247  177.239 17.914  1.00 0.00 ? 91  LYS A HG2  3 
ATOM 5692  H HG3  . LYS A 1 99  ? 15.711  177.095 16.250  1.00 0.00 ? 91  LYS A HG3  3 
ATOM 5693  H HD2  . LYS A 1 99  ? 18.132  177.478 16.414  1.00 0.00 ? 91  LYS A HD2  3 
ATOM 5694  H HD3  . LYS A 1 99  ? 17.317  178.703 15.475  1.00 0.00 ? 91  LYS A HD3  3 
ATOM 5695  H HE2  . LYS A 1 99  ? 19.012  179.747 16.821  1.00 0.00 ? 91  LYS A HE2  3 
ATOM 5696  H HE3  . LYS A 1 99  ? 17.450  180.295 17.374  1.00 0.00 ? 91  LYS A HE3  3 
ATOM 5697  H HZ1  . LYS A 1 99  ? 18.986  179.777 19.132  1.00 0.00 ? 91  LYS A HZ1  3 
ATOM 5698  H HZ2  . LYS A 1 99  ? 17.597  179.026 19.279  1.00 0.00 ? 91  LYS A HZ2  3 
ATOM 5699  H HZ3  . LYS A 1 99  ? 18.943  178.173 18.776  1.00 0.00 ? 91  LYS A HZ3  3 
ATOM 5700  N N    . ASP A 1 100 ? 12.748  181.267 15.905  1.00 0.00 ? 92  ASP A N    3 
ATOM 5701  C CA   . ASP A 1 100 ? 11.354  181.705 15.678  1.00 0.00 ? 92  ASP A CA   3 
ATOM 5702  C C    . ASP A 1 100 ? 11.311  183.079 14.997  1.00 0.00 ? 92  ASP A C    3 
ATOM 5703  O O    . ASP A 1 100 ? 10.514  183.334 14.097  1.00 0.00 ? 92  ASP A O    3 
ATOM 5704  C CB   . ASP A 1 100 ? 10.656  181.782 17.047  1.00 0.00 ? 92  ASP A CB   3 
ATOM 5705  C CG   . ASP A 1 100 ? 9.132   181.993 17.023  1.00 0.00 ? 92  ASP A CG   3 
ATOM 5706  O OD1  . ASP A 1 100 ? 8.632   182.522 18.035  1.00 0.00 ? 92  ASP A OD1  3 
ATOM 5707  O OD2  . ASP A 1 100 ? 8.478   181.592 16.031  1.00 0.00 ? 92  ASP A OD2  3 
ATOM 5708  H H    . ASP A 1 100 ? 13.431  181.975 16.124  1.00 0.00 ? 92  ASP A H    3 
ATOM 5709  H HA   . ASP A 1 100 ? 10.819  180.988 15.052  1.00 0.00 ? 92  ASP A HA   3 
ATOM 5710  H HB2  . ASP A 1 100 ? 10.833  180.853 17.590  1.00 0.00 ? 92  ASP A HB2  3 
ATOM 5711  H HB3  . ASP A 1 100 ? 11.100  182.599 17.604  1.00 0.00 ? 92  ASP A HB3  3 
ATOM 5712  N N    . GLY A 1 101 ? 12.227  183.979 15.395  1.00 0.00 ? 93  GLY A N    3 
ATOM 5713  C CA   . GLY A 1 101 ? 12.330  185.352 14.907  1.00 0.00 ? 93  GLY A CA   3 
ATOM 5714  C C    . GLY A 1 101 ? 11.427  186.339 15.652  1.00 0.00 ? 93  GLY A C    3 
ATOM 5715  O O    . GLY A 1 101 ? 11.598  187.536 15.491  1.00 0.00 ? 93  GLY A O    3 
ATOM 5716  H H    . GLY A 1 101 ? 12.888  183.716 16.122  1.00 0.00 ? 93  GLY A H    3 
ATOM 5717  H HA2  . GLY A 1 101 ? 13.362  185.690 15.014  1.00 0.00 ? 93  GLY A HA2  3 
ATOM 5718  H HA3  . GLY A 1 101 ? 12.060  185.390 13.852  1.00 0.00 ? 93  GLY A HA3  3 
ATOM 5719  N N    . VAL A 1 102 ? 10.509  185.882 16.515  1.00 0.00 ? 94  VAL A N    3 
ATOM 5720  C CA   . VAL A 1 102 ? 9.607   186.779 17.258  1.00 0.00 ? 94  VAL A CA   3 
ATOM 5721  C C    . VAL A 1 102 ? 10.371  187.643 18.261  1.00 0.00 ? 94  VAL A C    3 
ATOM 5722  O O    . VAL A 1 102 ? 10.016  188.813 18.421  1.00 0.00 ? 94  VAL A O    3 
ATOM 5723  C CB   . VAL A 1 102 ? 8.449   186.002 17.909  1.00 0.00 ? 94  VAL A CB   3 
ATOM 5724  C CG1  . VAL A 1 102 ? 7.574   186.886 18.812  1.00 0.00 ? 94  VAL A CG1  3 
ATOM 5725  C CG2  . VAL A 1 102 ? 7.530   185.408 16.838  1.00 0.00 ? 94  VAL A CG2  3 
ATOM 5726  H H    . VAL A 1 102 ? 10.396  184.878 16.610  1.00 0.00 ? 94  VAL A H    3 
ATOM 5727  H HA   . VAL A 1 102 ? 9.167   187.476 16.544  1.00 0.00 ? 94  VAL A HA   3 
ATOM 5728  H HB   . VAL A 1 102 ? 8.852   185.197 18.519  1.00 0.00 ? 94  VAL A HB   3 
ATOM 5729  H HG11 . VAL A 1 102 ? 6.717   186.311 19.183  1.00 0.00 ? 94  VAL A HG11 3 
ATOM 5730  H HG12 . VAL A 1 102 ? 8.141   187.229 19.681  1.00 0.00 ? 94  VAL A HG12 3 
ATOM 5731  H HG13 . VAL A 1 102 ? 7.208   187.752 18.254  1.00 0.00 ? 94  VAL A HG13 3 
ATOM 5732  H HG21 . VAL A 1 102 ? 8.096   184.732 16.193  1.00 0.00 ? 94  VAL A HG21 3 
ATOM 5733  H HG22 . VAL A 1 102 ? 6.742   184.832 17.300  1.00 0.00 ? 94  VAL A HG22 3 
ATOM 5734  H HG23 . VAL A 1 102 ? 7.097   186.203 16.227  1.00 0.00 ? 94  VAL A HG23 3 
ATOM 5735  N N    . ALA A 1 103 ? 11.429  187.138 18.921  1.00 0.00 ? 95  ALA A N    3 
ATOM 5736  C CA   . ALA A 1 103 ? 12.236  187.955 19.824  1.00 0.00 ? 95  ALA A CA   3 
ATOM 5737  C C    . ALA A 1 103 ? 13.214  188.861 19.063  1.00 0.00 ? 95  ALA A C    3 
ATOM 5738  O O    . ALA A 1 103 ? 13.365  190.016 19.431  1.00 0.00 ? 95  ALA A O    3 
ATOM 5739  C CB   . ALA A 1 103 ? 12.943  187.076 20.859  1.00 0.00 ? 95  ALA A CB   3 
ATOM 5740  H H    . ALA A 1 103 ? 11.730  186.198 18.716  1.00 0.00 ? 95  ALA A H    3 
ATOM 5741  H HA   . ALA A 1 103 ? 11.572  188.630 20.377  1.00 0.00 ? 95  ALA A HA   3 
ATOM 5742  H HB1  . ALA A 1 103 ? 13.507  187.712 21.544  1.00 0.00 ? 95  ALA A HB1  3 
ATOM 5743  H HB2  . ALA A 1 103 ? 12.202  186.519 21.433  1.00 0.00 ? 95  ALA A HB2  3 
ATOM 5744  H HB3  . ALA A 1 103 ? 13.635  186.399 20.367  1.00 0.00 ? 95  ALA A HB3  3 
ATOM 5745  N N    . ASP A 1 104 ? 13.815  188.366 17.973  1.00 0.00 ? 96  ASP A N    3 
ATOM 5746  C CA   . ASP A 1 104 ? 14.706  189.171 17.137  1.00 0.00 ? 96  ASP A CA   3 
ATOM 5747  C C    . ASP A 1 104 ? 13.957  190.322 16.458  1.00 0.00 ? 96  ASP A C    3 
ATOM 5748  O O    . ASP A 1 104 ? 14.281  191.474 16.690  1.00 0.00 ? 96  ASP A O    3 
ATOM 5749  C CB   . ASP A 1 104 ? 15.482  188.298 16.122  1.00 0.00 ? 96  ASP A CB   3 
ATOM 5750  C CG   . ASP A 1 104 ? 16.361  187.220 16.765  1.00 0.00 ? 96  ASP A CG   3 
ATOM 5751  O OD1  . ASP A 1 104 ? 16.596  187.288 17.992  1.00 0.00 ? 96  ASP A OD1  3 
ATOM 5752  O OD2  . ASP A 1 104 ? 16.763  186.294 16.022  1.00 0.00 ? 96  ASP A OD2  3 
ATOM 5753  H H    . ASP A 1 104 ? 13.707  187.388 17.749  1.00 0.00 ? 96  ASP A H    3 
ATOM 5754  H HA   . ASP A 1 104 ? 15.455  189.632 17.792  1.00 0.00 ? 96  ASP A HA   3 
ATOM 5755  H HB2  . ASP A 1 104 ? 14.764  187.818 15.468  1.00 0.00 ? 96  ASP A HB2  3 
ATOM 5756  H HB3  . ASP A 1 104 ? 16.112  188.953 15.518  1.00 0.00 ? 96  ASP A HB3  3 
ATOM 5757  N N    . VAL A 1 105 ? 12.887  190.038 15.701  1.00 0.00 ? 97  VAL A N    3 
ATOM 5758  C CA   . VAL A 1 105 ? 12.111  191.068 14.989  1.00 0.00 ? 97  VAL A CA   3 
ATOM 5759  C C    . VAL A 1 105 ? 11.443  192.055 15.958  1.00 0.00 ? 97  VAL A C    3 
ATOM 5760  O O    . VAL A 1 105 ? 11.436  193.251 15.694  1.00 0.00 ? 97  VAL A O    3 
ATOM 5761  C CB   . VAL A 1 105 ? 11.091  190.429 14.025  1.00 0.00 ? 97  VAL A CB   3 
ATOM 5762  C CG1  . VAL A 1 105 ? 10.236  191.459 13.281  1.00 0.00 ? 97  VAL A CG1  3 
ATOM 5763  C CG2  . VAL A 1 105 ? 11.788  189.586 12.949  1.00 0.00 ? 97  VAL A CG2  3 
ATOM 5764  H H    . VAL A 1 105 ? 12.627  189.065 15.585  1.00 0.00 ? 97  VAL A H    3 
ATOM 5765  H HA   . VAL A 1 105 ? 12.802  191.655 14.384  1.00 0.00 ? 97  VAL A HA   3 
ATOM 5766  H HB   . VAL A 1 105 ? 10.412  189.784 14.598  1.00 0.00 ? 97  VAL A HB   3 
ATOM 5767  H HG11 . VAL A 1 105 ? 9.569   190.962 12.577  1.00 0.00 ? 97  VAL A HG11 3 
ATOM 5768  H HG12 . VAL A 1 105 ? 9.631   192.033 13.982  1.00 0.00 ? 97  VAL A HG12 3 
ATOM 5769  H HG13 . VAL A 1 105 ? 10.884  192.154 12.728  1.00 0.00 ? 97  VAL A HG13 3 
ATOM 5770  H HG21 . VAL A 1 105 ? 12.405  188.808 13.404  1.00 0.00 ? 97  VAL A HG21 3 
ATOM 5771  H HG22 . VAL A 1 105 ? 11.050  189.105 12.314  1.00 0.00 ? 97  VAL A HG22 3 
ATOM 5772  H HG23 . VAL A 1 105 ? 12.439  190.222 12.335  1.00 0.00 ? 97  VAL A HG23 3 
ATOM 5773  N N    . SER A 1 106 ? 10.949  191.600 17.129  1.00 0.00 ? 98  SER A N    3 
ATOM 5774  C CA   . SER A 1 106 ? 10.342  192.517 18.128  1.00 0.00 ? 98  SER A CA   3 
ATOM 5775  C C    . SER A 1 106 ? 11.352  193.462 18.799  1.00 0.00 ? 98  SER A C    3 
ATOM 5776  O O    . SER A 1 106 ? 10.931  194.421 19.442  1.00 0.00 ? 98  SER A O    3 
ATOM 5777  C CB   . SER A 1 106 ? 9.604   191.758 19.238  1.00 0.00 ? 98  SER A CB   3 
ATOM 5778  O OG   . SER A 1 106 ? 8.559   190.969 18.721  1.00 0.00 ? 98  SER A OG   3 
ATOM 5779  H H    . SER A 1 106 ? 11.004  190.616 17.329  1.00 0.00 ? 98  SER A H    3 
ATOM 5780  H HA   . SER A 1 106 ? 9.620   193.144 17.618  1.00 0.00 ? 98  SER A HA   3 
ATOM 5781  H HB2  . SER A 1 106 ? 10.316  191.130 19.778  1.00 0.00 ? 98  SER A HB2  3 
ATOM 5782  H HB3  . SER A 1 106 ? 9.177   192.485 19.926  1.00 0.00 ? 98  SER A HB3  3 
ATOM 5783  H HG   . SER A 1 106 ? 8.980   190.112 18.490  1.00 0.00 ? 98  SER A HG   3 
ATOM 5784  N N    . ILE A 1 107 ? 12.659  193.210 18.668  1.00 0.00 ? 99  ILE A N    3 
ATOM 5785  C CA   . ILE A 1 107 ? 13.723  194.090 19.178  1.00 0.00 ? 99  ILE A CA   3 
ATOM 5786  C C    . ILE A 1 107 ? 14.412  194.839 18.027  1.00 0.00 ? 99  ILE A C    3 
ATOM 5787  O O    . ILE A 1 107 ? 14.707  196.021 18.179  1.00 0.00 ? 99  ILE A O    3 
ATOM 5788  C CB   . ILE A 1 107 ? 14.691  193.289 20.069  1.00 0.00 ? 99  ILE A CB   3 
ATOM 5789  C CG1  . ILE A 1 107 ? 14.000  192.629 21.282  1.00 0.00 ? 99  ILE A CG1  3 
ATOM 5790  C CG2  . ILE A 1 107 ? 15.856  194.171 20.561  1.00 0.00 ? 99  ILE A CG2  3 
ATOM 5791  C CD1  . ILE A 1 107 ? 13.322  193.575 22.290  1.00 0.00 ? 99  ILE A CD1  3 
ATOM 5792  H H    . ILE A 1 107 ? 12.945  192.376 18.155  1.00 0.00 ? 99  ILE A H    3 
ATOM 5793  H HA   . ILE A 1 107 ? 13.277  194.858 19.796  1.00 0.00 ? 99  ILE A HA   3 
ATOM 5794  H HB   . ILE A 1 107 ? 15.129  192.480 19.459  1.00 0.00 ? 99  ILE A HB   3 
ATOM 5795  H HG12 . ILE A 1 107 ? 13.229  191.942 20.932  1.00 0.00 ? 99  ILE A HG12 3 
ATOM 5796  H HG13 . ILE A 1 107 ? 14.731  192.031 21.823  1.00 0.00 ? 99  ILE A HG13 3 
ATOM 5797  H HG21 . ILE A 1 107 ? 16.483  193.608 21.250  1.00 0.00 ? 99  ILE A HG21 3 
ATOM 5798  H HG22 . ILE A 1 107 ? 16.477  194.472 19.709  1.00 0.00 ? 99  ILE A HG22 3 
ATOM 5799  H HG23 . ILE A 1 107 ? 15.479  195.064 21.043  1.00 0.00 ? 99  ILE A HG23 3 
ATOM 5800  H HD11 . ILE A 1 107 ? 12.531  194.140 21.807  1.00 0.00 ? 99  ILE A HD11 3 
ATOM 5801  H HD12 . ILE A 1 107 ? 12.878  192.979 23.089  1.00 0.00 ? 99  ILE A HD12 3 
ATOM 5802  H HD13 . ILE A 1 107 ? 14.051  194.260 22.719  1.00 0.00 ? 99  ILE A HD13 3 
ATOM 5803  N N    . GLU A 1 108 ? 14.616  194.197 16.866  1.00 0.00 ? 100 GLU A N    3 
ATOM 5804  C CA   . GLU A 1 108 ? 15.278  194.786 15.701  1.00 0.00 ? 100 GLU A CA   3 
ATOM 5805  C C    . GLU A 1 108 ? 14.384  195.785 14.946  1.00 0.00 ? 100 GLU A C    3 
ATOM 5806  O O    . GLU A 1 108 ? 14.786  196.927 14.769  1.00 0.00 ? 100 GLU A O    3 
ATOM 5807  C CB   . GLU A 1 108 ? 15.867  193.686 14.788  1.00 0.00 ? 100 GLU A CB   3 
ATOM 5808  C CG   . GLU A 1 108 ? 16.658  194.317 13.636  1.00 0.00 ? 100 GLU A CG   3 
ATOM 5809  C CD   . GLU A 1 108 ? 17.698  193.370 13.015  1.00 0.00 ? 100 GLU A CD   3 
ATOM 5810  O OE1  . GLU A 1 108 ? 17.370  192.726 11.994  1.00 0.00 ? 100 GLU A OE1  3 
ATOM 5811  O OE2  . GLU A 1 108 ? 18.838  193.361 13.536  1.00 0.00 ? 100 GLU A OE2  3 
ATOM 5812  H H    . GLU A 1 108 ? 14.386  193.214 16.810  1.00 0.00 ? 100 GLU A H    3 
ATOM 5813  H HA   . GLU A 1 108 ? 16.141  195.355 16.060  1.00 0.00 ? 100 GLU A HA   3 
ATOM 5814  H HB2  . GLU A 1 108 ? 16.527  193.066 15.387  1.00 0.00 ? 100 GLU A HB2  3 
ATOM 5815  H HB3  . GLU A 1 108 ? 15.056  193.059 14.398  1.00 0.00 ? 100 GLU A HB3  3 
ATOM 5816  H HG2  . GLU A 1 108 ? 15.946  194.630 12.869  1.00 0.00 ? 100 GLU A HG2  3 
ATOM 5817  H HG3  . GLU A 1 108 ? 17.174  195.199 14.006  1.00 0.00 ? 100 GLU A HG3  3 
ATOM 5818  N N    . ASP A 1 109 ? 13.147  195.419 14.594  1.00 0.00 ? 101 ASP A N    3 
ATOM 5819  C CA   . ASP A 1 109 ? 12.200  196.384 13.987  1.00 0.00 ? 101 ASP A CA   3 
ATOM 5820  C C    . ASP A 1 109 ? 11.919  197.528 14.967  1.00 0.00 ? 101 ASP A C    3 
ATOM 5821  O O    . ASP A 1 109 ? 11.935  198.697 14.593  1.00 0.00 ? 101 ASP A O    3 
ATOM 5822  C CB   . ASP A 1 109 ? 10.891  195.677 13.586  1.00 0.00 ? 101 ASP A CB   3 
ATOM 5823  C CG   . ASP A 1 109 ? 9.959   196.597 12.789  1.00 0.00 ? 101 ASP A CG   3 
ATOM 5824  O OD1  . ASP A 1 109 ? 10.170  196.718 11.565  1.00 0.00 ? 101 ASP A OD1  3 
ATOM 5825  O OD2  . ASP A 1 109 ? 9.035   197.166 13.414  1.00 0.00 ? 101 ASP A OD2  3 
ATOM 5826  H H    . ASP A 1 109 ? 12.810  194.487 14.817  1.00 0.00 ? 101 ASP A H    3 
ATOM 5827  H HA   . ASP A 1 109 ? 12.650  196.802 13.094  1.00 0.00 ? 101 ASP A HA   3 
ATOM 5828  H HB2  . ASP A 1 109 ? 11.129  194.795 12.971  1.00 0.00 ? 101 ASP A HB2  3 
ATOM 5829  H HB3  . ASP A 1 109 ? 10.380  195.328 14.479  1.00 0.00 ? 101 ASP A HB3  3 
ATOM 5830  N N    . SER A 1 110 ? 11.811  197.198 16.259  1.00 0.00 ? 102 SER A N    3 
ATOM 5831  C CA   . SER A 1 110 ? 11.671  198.172 17.348  1.00 0.00 ? 102 SER A CA   3 
ATOM 5832  C C    . SER A 1 110 ? 12.841  199.163 17.412  1.00 0.00 ? 102 SER A C    3 
ATOM 5833  O O    . SER A 1 110 ? 12.601  200.361 17.314  1.00 0.00 ? 102 SER A O    3 
ATOM 5834  C CB   . SER A 1 110 ? 11.469  197.419 18.668  1.00 0.00 ? 102 SER A CB   3 
ATOM 5835  O OG   . SER A 1 110 ? 11.262  198.292 19.754  1.00 0.00 ? 102 SER A OG   3 
ATOM 5836  H H    . SER A 1 110 ? 11.865  196.213 16.488  1.00 0.00 ? 102 SER A H    3 
ATOM 5837  H HA   . SER A 1 110 ? 10.763  198.749 17.163  1.00 0.00 ? 102 SER A HA   3 
ATOM 5838  H HB2  . SER A 1 110 ? 10.593  196.774 18.567  1.00 0.00 ? 102 SER A HB2  3 
ATOM 5839  H HB3  . SER A 1 110 ? 12.337  196.801 18.871  1.00 0.00 ? 102 SER A HB3  3 
ATOM 5840  H HG   . SER A 1 110 ? 11.137  197.752 20.530  1.00 0.00 ? 102 SER A HG   3 
ATOM 5841  N N    . VAL A 1 111 ? 14.098  198.725 17.516  1.00 0.00 ? 103 VAL A N    3 
ATOM 5842  C CA   . VAL A 1 111 ? 15.259  199.635 17.638  1.00 0.00 ? 103 VAL A CA   3 
ATOM 5843  C C    . VAL A 1 111 ? 15.549  200.419 16.351  1.00 0.00 ? 103 VAL A C    3 
ATOM 5844  O O    . VAL A 1 111 ? 15.966  201.576 16.414  1.00 0.00 ? 103 VAL A O    3 
ATOM 5845  C CB   . VAL A 1 111 ? 16.493  198.897 18.186  1.00 0.00 ? 103 VAL A CB   3 
ATOM 5846  C CG1  . VAL A 1 111 ? 17.170  197.992 17.158  1.00 0.00 ? 103 VAL A CG1  3 
ATOM 5847  C CG2  . VAL A 1 111 ? 17.544  199.855 18.747  1.00 0.00 ? 103 VAL A CG2  3 
ATOM 5848  H H    . VAL A 1 111 ? 14.266  197.717 17.557  1.00 0.00 ? 103 VAL A H    3 
ATOM 5849  H HA   . VAL A 1 111 ? 14.980  200.384 18.390  1.00 0.00 ? 103 VAL A HA   3 
ATOM 5850  H HB   . VAL A 1 111 ? 16.158  198.262 19.016  1.00 0.00 ? 103 VAL A HB   3 
ATOM 5851  H HG11 . VAL A 1 111 ? 17.903  197.355 17.648  1.00 0.00 ? 103 VAL A HG11 3 
ATOM 5852  H HG12 . VAL A 1 111 ? 16.431  197.358 16.690  1.00 0.00 ? 103 VAL A HG12 3 
ATOM 5853  H HG13 . VAL A 1 111 ? 17.664  198.578 16.390  1.00 0.00 ? 103 VAL A HG13 3 
ATOM 5854  H HG21 . VAL A 1 111 ? 17.097  200.481 19.513  1.00 0.00 ? 103 VAL A HG21 3 
ATOM 5855  H HG22 . VAL A 1 111 ? 18.367  199.282 19.190  1.00 0.00 ? 103 VAL A HG22 3 
ATOM 5856  H HG23 . VAL A 1 111 ? 17.948  200.481 17.948  1.00 0.00 ? 103 VAL A HG23 3 
ATOM 5857  N N    . ILE A 1 112 ? 15.273  199.829 15.182  1.00 0.00 ? 104 ILE A N    3 
ATOM 5858  C CA   . ILE A 1 112 ? 15.436  200.491 13.869  1.00 0.00 ? 104 ILE A CA   3 
ATOM 5859  C C    . ILE A 1 112 ? 14.311  201.515 13.630  1.00 0.00 ? 104 ILE A C    3 
ATOM 5860  O O    . ILE A 1 112 ? 14.582  202.592 13.079  1.00 0.00 ? 104 ILE A O    3 
ATOM 5861  C CB   . ILE A 1 112 ? 15.528  199.426 12.747  1.00 0.00 ? 104 ILE A CB   3 
ATOM 5862  C CG1  . ILE A 1 112 ? 16.811  198.577 12.923  1.00 0.00 ? 104 ILE A CG1  3 
ATOM 5863  C CG2  . ILE A 1 112 ? 15.533  200.077 11.351  1.00 0.00 ? 104 ILE A CG2  3 
ATOM 5864  C CD1  . ILE A 1 112 ? 16.912  197.379 11.968  1.00 0.00 ? 104 ILE A CD1  3 
ATOM 5865  H H    . ILE A 1 112 ? 14.941  198.872 15.185  1.00 0.00 ? 104 ILE A H    3 
ATOM 5866  H HA   . ILE A 1 112 ? 16.376  201.049 13.879  1.00 0.00 ? 104 ILE A HA   3 
ATOM 5867  H HB   . ILE A 1 112 ? 14.659  198.768 12.816  1.00 0.00 ? 104 ILE A HB   3 
ATOM 5868  H HG12 . ILE A 1 112 ? 17.692  199.207 12.783  1.00 0.00 ? 104 ILE A HG12 3 
ATOM 5869  H HG13 . ILE A 1 112 ? 16.859  198.176 13.935  1.00 0.00 ? 104 ILE A HG13 3 
ATOM 5870  H HG21 . ILE A 1 112 ? 15.563  199.304 10.574  1.00 0.00 ? 104 ILE A HG21 3 
ATOM 5871  H HG22 . ILE A 1 112 ? 14.615  200.643 11.196  1.00 0.00 ? 104 ILE A HG22 3 
ATOM 5872  H HG23 . ILE A 1 112 ? 16.383  200.736 11.251  1.00 0.00 ? 104 ILE A HG23 3 
ATOM 5873  H HD11 . ILE A 1 112 ? 17.076  197.715 10.948  1.00 0.00 ? 104 ILE A HD11 3 
ATOM 5874  H HD12 . ILE A 1 112 ? 17.749  196.749 12.260  1.00 0.00 ? 104 ILE A HD12 3 
ATOM 5875  H HD13 . ILE A 1 112 ? 15.992  196.800 12.008  1.00 0.00 ? 104 ILE A HD13 3 
ATOM 5876  N N    . SER A 1 113 ? 13.087  201.242 14.061  1.00 0.00 ? 105 SER A N    3 
ATOM 5877  C CA   . SER A 1 113 ? 11.951  202.172 13.970  1.00 0.00 ? 105 SER A CA   3 
ATOM 5878  C C    . SER A 1 113 ? 12.040  203.291 15.027  1.00 0.00 ? 105 SER A C    3 
ATOM 5879  O O    . SER A 1 113 ? 11.893  204.476 14.710  1.00 0.00 ? 105 SER A O    3 
ATOM 5880  C CB   . SER A 1 113 ? 10.653  201.364 14.098  1.00 0.00 ? 105 SER A CB   3 
ATOM 5881  O OG   . SER A 1 113 ? 9.513   202.158 13.823  1.00 0.00 ? 105 SER A OG   3 
ATOM 5882  H H    . SER A 1 113 ? 12.907  200.319 14.447  1.00 0.00 ? 105 SER A H    3 
ATOM 5883  H HA   . SER A 1 113 ? 11.961  202.644 12.990  1.00 0.00 ? 105 SER A HA   3 
ATOM 5884  H HB2  . SER A 1 113 ? 10.683  200.550 13.370  1.00 0.00 ? 105 SER A HB2  3 
ATOM 5885  H HB3  . SER A 1 113 ? 10.572  200.951 15.097  1.00 0.00 ? 105 SER A HB3  3 
ATOM 5886  H HG   . SER A 1 113 ? 8.777   201.536 13.735  1.00 0.00 ? 105 SER A HG   3 
ATOM 5887  N N    . LEU A 1 114 ? 12.372  202.941 16.276  1.00 0.00 ? 106 LEU A N    3 
ATOM 5888  C CA   . LEU A 1 114 ? 12.553  203.891 17.381  1.00 0.00 ? 106 LEU A CA   3 
ATOM 5889  C C    . LEU A 1 114 ? 13.749  204.828 17.174  1.00 0.00 ? 106 LEU A C    3 
ATOM 5890  O O    . LEU A 1 114 ? 13.659  205.947 17.657  1.00 0.00 ? 106 LEU A O    3 
ATOM 5891  C CB   . LEU A 1 114 ? 12.681  203.154 18.727  1.00 0.00 ? 106 LEU A CB   3 
ATOM 5892  C CG   . LEU A 1 114 ? 11.373  202.507 19.229  1.00 0.00 ? 106 LEU A CG   3 
ATOM 5893  C CD1  . LEU A 1 114 ? 11.685  201.646 20.456  1.00 0.00 ? 106 LEU A CD1  3 
ATOM 5894  C CD2  . LEU A 1 114 ? 10.334  203.549 19.642  1.00 0.00 ? 106 LEU A CD2  3 
ATOM 5895  H H    . LEU A 1 114 ? 12.497  201.948 16.476  1.00 0.00 ? 106 LEU A H    3 
ATOM 5896  H HA   . LEU A 1 114 ? 11.680  204.533 17.408  1.00 0.00 ? 106 LEU A HA   3 
ATOM 5897  H HB2  . LEU A 1 114 ? 13.457  202.400 18.636  1.00 0.00 ? 106 LEU A HB2  3 
ATOM 5898  H HB3  . LEU A 1 114 ? 13.012  203.874 19.480  1.00 0.00 ? 106 LEU A HB3  3 
ATOM 5899  H HG   . LEU A 1 114 ? 10.939  201.875 18.456  1.00 0.00 ? 106 LEU A HG   3 
ATOM 5900  H HD11 . LEU A 1 114 ? 10.777  201.151 20.798  1.00 0.00 ? 106 LEU A HD11 3 
ATOM 5901  H HD12 . LEU A 1 114 ? 12.405  200.876 20.183  1.00 0.00 ? 106 LEU A HD12 3 
ATOM 5902  H HD13 . LEU A 1 114 ? 12.098  202.257 21.258  1.00 0.00 ? 106 LEU A HD13 3 
ATOM 5903  H HD21 . LEU A 1 114 ? 10.020  204.122 18.768  1.00 0.00 ? 106 LEU A HD21 3 
ATOM 5904  H HD22 . LEU A 1 114 ? 9.456   203.042 20.054  1.00 0.00 ? 106 LEU A HD22 3 
ATOM 5905  H HD23 . LEU A 1 114 ? 10.747  204.221 20.395  1.00 0.00 ? 106 LEU A HD23 3 
ATOM 5906  N N    . SER A 1 115 ? 14.762  204.455 16.375  1.00 0.00 ? 107 SER A N    3 
ATOM 5907  C CA   . SER A 1 115 ? 15.816  205.357 15.864  1.00 0.00 ? 107 SER A CA   3 
ATOM 5908  C C    . SER A 1 115 ? 15.286  206.603 15.131  1.00 0.00 ? 107 SER A C    3 
ATOM 5909  O O    . SER A 1 115 ? 16.035  207.535 14.806  1.00 0.00 ? 107 SER A O    3 
ATOM 5910  C CB   . SER A 1 115 ? 16.749  204.575 14.925  1.00 0.00 ? 107 SER A CB   3 
ATOM 5911  O OG   . SER A 1 115 ? 17.768  203.929 15.650  1.00 0.00 ? 107 SER A OG   3 
ATOM 5912  H H    . SER A 1 115 ? 14.776  203.492 16.074  1.00 0.00 ? 107 SER A H    3 
ATOM 5913  H HA   . SER A 1 115 ? 16.402  205.730 16.714  1.00 0.00 ? 107 SER A HA   3 
ATOM 5914  H HB2  . SER A 1 115 ? 16.173  203.835 14.377  1.00 0.00 ? 107 SER A HB2  3 
ATOM 5915  H HB3  . SER A 1 115 ? 17.200  205.260 14.208  1.00 0.00 ? 107 SER A HB3  3 
ATOM 5916  H HG   . SER A 1 115 ? 17.350  203.229 16.177  1.00 0.00 ? 107 SER A HG   3 
ATOM 5917  N N    . GLY A 1 116 ? 13.980  206.664 14.848  1.00 0.00 ? 108 GLY A N    3 
ATOM 5918  C CA   . GLY A 1 116 ? 13.283  207.908 14.532  1.00 0.00 ? 108 GLY A CA   3 
ATOM 5919  C C    . GLY A 1 116 ? 13.361  208.986 15.628  1.00 0.00 ? 108 GLY A C    3 
ATOM 5920  O O    . GLY A 1 116 ? 13.205  210.161 15.300  1.00 0.00 ? 108 GLY A O    3 
ATOM 5921  H H    . GLY A 1 116 ? 13.411  205.858 15.069  1.00 0.00 ? 108 GLY A H    3 
ATOM 5922  H HA2  . GLY A 1 116 ? 13.683  208.316 13.608  1.00 0.00 ? 108 GLY A HA2  3 
ATOM 5923  H HA3  . GLY A 1 116 ? 12.230  207.671 14.377  1.00 0.00 ? 108 GLY A HA3  3 
ATOM 5924  N N    . ASP A 1 117 ? 13.643  208.634 16.886  1.00 0.00 ? 109 ASP A N    3 
ATOM 5925  C CA   . ASP A 1 117 ? 13.784  209.583 18.000  1.00 0.00 ? 109 ASP A CA   3 
ATOM 5926  C C    . ASP A 1 117 ? 14.860  210.640 17.723  1.00 0.00 ? 109 ASP A C    3 
ATOM 5927  O O    . ASP A 1 117 ? 14.603  211.832 17.905  1.00 0.00 ? 109 ASP A O    3 
ATOM 5928  C CB   . ASP A 1 117 ? 14.072  208.840 19.329  1.00 0.00 ? 109 ASP A CB   3 
ATOM 5929  C CG   . ASP A 1 117 ? 15.299  207.912 19.362  1.00 0.00 ? 109 ASP A CG   3 
ATOM 5930  O OD1  . ASP A 1 117 ? 15.558  207.393 20.476  1.00 0.00 ? 109 ASP A OD1  3 
ATOM 5931  O OD2  . ASP A 1 117 ? 16.002  207.768 18.332  1.00 0.00 ? 109 ASP A OD2  3 
ATOM 5932  H H    . ASP A 1 117 ? 13.837  207.663 17.098  1.00 0.00 ? 109 ASP A H    3 
ATOM 5933  H HA   . ASP A 1 117 ? 12.841  210.113 18.124  1.00 0.00 ? 109 ASP A HA   3 
ATOM 5934  H HB2  . ASP A 1 117 ? 14.183  209.595 20.109  1.00 0.00 ? 109 ASP A HB2  3 
ATOM 5935  H HB3  . ASP A 1 117 ? 13.188  208.247 19.570  1.00 0.00 ? 109 ASP A HB3  3 
ATOM 5936  N N    . HIS A 1 118 ? 16.008  210.234 17.186  1.00 0.00 ? 110 HIS A N    3 
ATOM 5937  C CA   . HIS A 1 118 ? 17.081  211.115 16.736  1.00 0.00 ? 110 HIS A CA   3 
ATOM 5938  C C    . HIS A 1 118 ? 16.973  211.455 15.241  1.00 0.00 ? 110 HIS A C    3 
ATOM 5939  O O    . HIS A 1 118 ? 17.220  212.589 14.840  1.00 0.00 ? 110 HIS A O    3 
ATOM 5940  C CB   . HIS A 1 118 ? 18.456  210.503 17.099  1.00 0.00 ? 110 HIS A CB   3 
ATOM 5941  C CG   . HIS A 1 118 ? 19.231  211.368 18.063  1.00 0.00 ? 110 HIS A CG   3 
ATOM 5942  N ND1  . HIS A 1 118 ? 19.654  210.978 19.333  1.00 0.00 ? 110 HIS A ND1  3 
ATOM 5943  C CD2  . HIS A 1 118 ? 19.580  212.669 17.868  1.00 0.00 ? 110 HIS A CD2  3 
ATOM 5944  C CE1  . HIS A 1 118 ? 20.233  212.058 19.878  1.00 0.00 ? 110 HIS A CE1  3 
ATOM 5945  N NE2  . HIS A 1 118 ? 20.200  213.086 19.019  1.00 0.00 ? 110 HIS A NE2  3 
ATOM 5946  H H    . HIS A 1 118 ? 16.176  209.226 17.227  1.00 0.00 ? 110 HIS A H    3 
ATOM 5947  H HA   . HIS A 1 118 ? 16.992  212.052 17.275  1.00 0.00 ? 110 HIS A HA   3 
ATOM 5948  H HB2  . HIS A 1 118 ? 18.315  209.521 17.544  1.00 0.00 ? 110 HIS A HB2  3 
ATOM 5949  H HB3  . HIS A 1 118 ? 19.056  210.374 16.197  1.00 0.00 ? 110 HIS A HB3  3 
ATOM 5950  H HD2  . HIS A 1 118 ? 19.356  213.254 16.986  1.00 0.00 ? 110 HIS A HD2  3 
ATOM 5951  H HE1  . HIS A 1 118 ? 20.643  212.074 20.886  1.00 0.00 ? 110 HIS A HE1  3 
ATOM 5952  H HE2  . HIS A 1 118 ? 20.559  214.009 19.217  1.00 0.00 ? 110 HIS A HE2  3 
ATOM 5953  N N    . CYS A 1 119 ? 16.567  210.495 14.401  1.00 0.00 ? 111 CYS A N    3 
ATOM 5954  C CA   . CYS A 1 119 ? 16.532  210.676 12.954  1.00 0.00 ? 111 CYS A CA   3 
ATOM 5955  C C    . CYS A 1 119 ? 15.413  211.625 12.493  1.00 0.00 ? 111 CYS A C    3 
ATOM 5956  O O    . CYS A 1 119 ? 15.625  212.429 11.585  1.00 0.00 ? 111 CYS A O    3 
ATOM 5957  C CB   . CYS A 1 119 ? 16.451  209.288 12.292  1.00 0.00 ? 111 CYS A CB   3 
ATOM 5958  S SG   . CYS A 1 119 ? 16.584  209.420 10.476  1.00 0.00 ? 111 CYS A SG   3 
ATOM 5959  H H    . CYS A 1 119 ? 16.377  209.573 14.788  1.00 0.00 ? 111 CYS A H    3 
ATOM 5960  H HA   . CYS A 1 119 ? 17.470  211.131 12.642  1.00 0.00 ? 111 CYS A HA   3 
ATOM 5961  H HB2  . CYS A 1 119 ? 17.266  208.666 12.664  1.00 0.00 ? 111 CYS A HB2  3 
ATOM 5962  H HB3  . CYS A 1 119 ? 15.515  208.804 12.553  1.00 0.00 ? 111 CYS A HB3  3 
ATOM 5963  H HG   . CYS A 1 119 ? 16.613  208.095 10.258  1.00 0.00 ? 111 CYS A HG   3 
ATOM 5964  N N    . ILE A 1 120 ? 14.220  211.608 13.121  1.00 0.00 ? 112 ILE A N    3 
ATOM 5965  C CA   . ILE A 1 120 ? 13.101  212.485 12.749  1.00 0.00 ? 112 ILE A CA   3 
ATOM 5966  C C    . ILE A 1 120 ? 13.344  213.899 13.275  1.00 0.00 ? 112 ILE A C    3 
ATOM 5967  O O    . ILE A 1 120 ? 13.252  214.835 12.483  1.00 0.00 ? 112 ILE A O    3 
ATOM 5968  C CB   . ILE A 1 120 ? 11.732  211.928 13.211  1.00 0.00 ? 112 ILE A CB   3 
ATOM 5969  C CG1  . ILE A 1 120 ? 11.460  210.526 12.604  1.00 0.00 ? 112 ILE A CG1  3 
ATOM 5970  C CG2  . ILE A 1 120 ? 10.592  212.876 12.790  1.00 0.00 ? 112 ILE A CG2  3 
ATOM 5971  C CD1  . ILE A 1 120 ? 10.340  209.758 13.326  1.00 0.00 ? 112 ILE A CD1  3 
ATOM 5972  H H    . ILE A 1 120 ? 14.097  210.969 13.905  1.00 0.00 ? 112 ILE A H    3 
ATOM 5973  H HA   . ILE A 1 120 ? 13.061  212.548 11.659  1.00 0.00 ? 112 ILE A HA   3 
ATOM 5974  H HB   . ILE A 1 120 ? 11.722  211.865 14.299  1.00 0.00 ? 112 ILE A HB   3 
ATOM 5975  H HG12 . ILE A 1 120 ? 11.219  210.614 11.551  1.00 0.00 ? 112 ILE A HG12 3 
ATOM 5976  H HG13 . ILE A 1 120 ? 12.360  209.911 12.678  1.00 0.00 ? 112 ILE A HG13 3 
ATOM 5977  H HG21 . ILE A 1 120 ? 9.632   212.490 13.133  1.00 0.00 ? 112 ILE A HG21 3 
ATOM 5978  H HG22 . ILE A 1 120 ? 10.714  213.859 13.254  1.00 0.00 ? 112 ILE A HG22 3 
ATOM 5979  H HG23 . ILE A 1 120 ? 10.570  212.989 11.711  1.00 0.00 ? 112 ILE A HG23 3 
ATOM 5980  H HD11 . ILE A 1 120 ? 9.383   210.243 13.169  1.00 0.00 ? 112 ILE A HD11 3 
ATOM 5981  H HD12 . ILE A 1 120 ? 10.287  208.745 12.923  1.00 0.00 ? 112 ILE A HD12 3 
ATOM 5982  H HD13 . ILE A 1 120 ? 10.550  209.699 14.389  1.00 0.00 ? 112 ILE A HD13 3 
ATOM 5983  N N    . ILE A 1 121 ? 13.716  214.069 14.546  1.00 0.00 ? 113 ILE A N    3 
ATOM 5984  C CA   . ILE A 1 121 ? 14.010  215.413 15.101  1.00 0.00 ? 113 ILE A CA   3 
ATOM 5985  C C    . ILE A 1 121 ? 15.173  216.082 14.348  1.00 0.00 ? 113 ILE A C    3 
ATOM 5986  O O    . ILE A 1 121 ? 15.116  217.278 14.053  1.00 0.00 ? 113 ILE A O    3 
ATOM 5987  C CB   . ILE A 1 121 ? 14.251  215.384 16.636  1.00 0.00 ? 113 ILE A CB   3 
ATOM 5988  C CG1  . ILE A 1 121 ? 15.616  214.752 17.018  1.00 0.00 ? 113 ILE A CG1  3 
ATOM 5989  C CG2  . ILE A 1 121 ? 13.070  214.686 17.338  1.00 0.00 ? 113 ILE A CG2  3 
ATOM 5990  C CD1  . ILE A 1 121 ? 15.947  214.746 18.515  1.00 0.00 ? 113 ILE A CD1  3 
ATOM 5991  H H    . ILE A 1 121 ? 13.779  213.266 15.160  1.00 0.00 ? 113 ILE A H    3 
ATOM 5992  H HA   . ILE A 1 121 ? 13.131  216.030 14.928  1.00 0.00 ? 113 ILE A HA   3 
ATOM 5993  H HB   . ILE A 1 121 ? 14.275  216.418 16.979  1.00 0.00 ? 113 ILE A HB   3 
ATOM 5994  H HG12 . ILE A 1 121 ? 15.652  213.740 16.646  1.00 0.00 ? 113 ILE A HG12 3 
ATOM 5995  H HG13 . ILE A 1 121 ? 16.415  215.308 16.535  1.00 0.00 ? 113 ILE A HG13 3 
ATOM 5996  H HG21 . ILE A 1 121 ? 13.157  214.784 18.423  1.00 0.00 ? 113 ILE A HG21 3 
ATOM 5997  H HG22 . ILE A 1 121 ? 12.127  215.155 17.031  1.00 0.00 ? 113 ILE A HG22 3 
ATOM 5998  H HG23 . ILE A 1 121 ? 13.035  213.630 17.094  1.00 0.00 ? 113 ILE A HG23 3 
ATOM 5999  H HD11 . ILE A 1 121 ? 15.238  214.130 19.068  1.00 0.00 ? 113 ILE A HD11 3 
ATOM 6000  H HD12 . ILE A 1 121 ? 16.953  214.322 18.655  1.00 0.00 ? 113 ILE A HD12 3 
ATOM 6001  H HD13 . ILE A 1 121 ? 15.930  215.768 18.907  1.00 0.00 ? 113 ILE A HD13 3 
ATOM 6002  N N    . GLY A 1 122 ? 16.166  215.290 13.929  1.00 0.00 ? 114 GLY A N    3 
ATOM 6003  C CA   . GLY A 1 122 ? 17.235  215.740 13.049  1.00 0.00 ? 114 GLY A CA   3 
ATOM 6004  C C    . GLY A 1 122 ? 16.726  216.080 11.646  1.00 0.00 ? 114 GLY A C    3 
ATOM 6005  O O    . GLY A 1 122 ? 17.026  217.138 11.125  1.00 0.00 ? 114 GLY A O    3 
ATOM 6006  H H    . GLY A 1 122 ? 16.188  214.323 14.248  1.00 0.00 ? 114 GLY A H    3 
ATOM 6007  H HA2  . GLY A 1 122 ? 17.710  216.620 13.478  1.00 0.00 ? 114 GLY A HA2  3 
ATOM 6008  H HA3  . GLY A 1 122 ? 17.982  214.946 12.966  1.00 0.00 ? 114 GLY A HA3  3 
ATOM 6009  N N    . ARG A 1 123 ? 15.883  215.237 11.041  1.00 0.00 ? 115 ARG A N    3 
ATOM 6010  C CA   . ARG A 1 123 ? 15.293  215.524 9.716   1.00 0.00 ? 115 ARG A CA   3 
ATOM 6011  C C    . ARG A 1 123 ? 14.400  216.759 9.676   1.00 0.00 ? 115 ARG A C    3 
ATOM 6012  O O    . ARG A 1 123 ? 14.261  217.310 8.595   1.00 0.00 ? 115 ARG A O    3 
ATOM 6013  C CB   . ARG A 1 123 ? 14.536  214.291 9.194   1.00 0.00 ? 115 ARG A CB   3 
ATOM 6014  C CG   . ARG A 1 123 ? 15.488  213.293 8.530   1.00 0.00 ? 115 ARG A CG   3 
ATOM 6015  C CD   . ARG A 1 123 ? 14.828  211.924 8.307   1.00 0.00 ? 115 ARG A CD   3 
ATOM 6016  N NE   . ARG A 1 123 ? 13.487  212.032 7.704   1.00 0.00 ? 115 ARG A NE   3 
ATOM 6017  C CZ   . ARG A 1 123 ? 13.175  212.363 6.465   1.00 0.00 ? 115 ARG A CZ   3 
ATOM 6018  N NH1  . ARG A 1 123 ? 14.089  212.560 5.556   1.00 0.00 ? 115 ARG A NH1  3 
ATOM 6019  N NH2  . ARG A 1 123 ? 11.929  212.506 6.114   1.00 0.00 ? 115 ARG A NH2  3 
ATOM 6020  H H    . ARG A 1 123 ? 15.640  214.372 11.508  1.00 0.00 ? 115 ARG A H    3 
ATOM 6021  H HA   . ARG A 1 123 ? 16.103  215.745 9.026   1.00 0.00 ? 115 ARG A HA   3 
ATOM 6022  H HB2  . ARG A 1 123 ? 13.999  213.822 10.024  1.00 0.00 ? 115 ARG A HB2  3 
ATOM 6023  H HB3  . ARG A 1 123 ? 13.804  214.623 8.457   1.00 0.00 ? 115 ARG A HB3  3 
ATOM 6024  H HG2  . ARG A 1 123 ? 15.809  213.710 7.575   1.00 0.00 ? 115 ARG A HG2  3 
ATOM 6025  H HG3  . ARG A 1 123 ? 16.379  213.157 9.144   1.00 0.00 ? 115 ARG A HG3  3 
ATOM 6026  H HD2  . ARG A 1 123 ? 15.482  211.300 7.696   1.00 0.00 ? 115 ARG A HD2  3 
ATOM 6027  H HD3  . ARG A 1 123 ? 14.738  211.441 9.285   1.00 0.00 ? 115 ARG A HD3  3 
ATOM 6028  H HE   . ARG A 1 123 ? 12.717  211.883 8.346   1.00 0.00 ? 115 ARG A HE   3 
ATOM 6029  H HH11 . ARG A 1 123 ? 15.046  212.453 5.832   1.00 0.00 ? 115 ARG A HH11 3 
ATOM 6030  H HH12 . ARG A 1 123 ? 13.832  212.835 4.627   1.00 0.00 ? 115 ARG A HH12 3 
ATOM 6031  H HH21 . ARG A 1 123 ? 11.691  212.792 5.185   1.00 0.00 ? 115 ARG A HH21 3 
ATOM 6032  H HH22 . ARG A 1 123 ? 11.207  212.398 6.798   1.00 0.00 ? 115 ARG A HH22 3 
ATOM 6033  N N    . THR A 1 124 ? 13.850  217.214 10.796  1.00 0.00 ? 116 THR A N    3 
ATOM 6034  C CA   . THR A 1 124 ? 13.193  218.531 10.853  1.00 0.00 ? 116 THR A CA   3 
ATOM 6035  C C    . THR A 1 124 ? 14.215  219.664 10.717  1.00 0.00 ? 116 THR A C    3 
ATOM 6036  O O    . THR A 1 124 ? 14.140  220.413 9.752   1.00 0.00 ? 116 THR A O    3 
ATOM 6037  C CB   . THR A 1 124 ? 12.345  218.687 12.131  1.00 0.00 ? 116 THR A CB   3 
ATOM 6038  O OG1  . THR A 1 124 ? 11.563  217.536 12.351  1.00 0.00 ? 116 THR A OG1  3 
ATOM 6039  C CG2  . THR A 1 124 ? 11.355  219.850 12.027  1.00 0.00 ? 116 THR A CG2  3 
ATOM 6040  H H    . THR A 1 124 ? 13.855  216.636 11.624  1.00 0.00 ? 116 THR A H    3 
ATOM 6041  H HA   . THR A 1 124 ? 12.508  218.606 10.011  1.00 0.00 ? 116 THR A HA   3 
ATOM 6042  H HB   . THR A 1 124 ? 12.996  218.841 12.987  1.00 0.00 ? 116 THR A HB   3 
ATOM 6043  H HG1  . THR A 1 124 ? 11.074  217.659 13.164  1.00 0.00 ? 116 THR A HG1  3 
ATOM 6044  H HG21 . THR A 1 124 ? 10.776  219.929 12.949  1.00 0.00 ? 116 THR A HG21 3 
ATOM 6045  H HG22 . THR A 1 124 ? 11.891  220.784 11.868  1.00 0.00 ? 116 THR A HG22 3 
ATOM 6046  H HG23 . THR A 1 124 ? 10.674  219.685 11.191  1.00 0.00 ? 116 THR A HG23 3 
ATOM 6047  N N    . LEU A 1 125 ? 15.196  219.763 11.618  1.00 0.00 ? 117 LEU A N    3 
ATOM 6048  C CA   . LEU A 1 125 ? 16.072  220.948 11.721  1.00 0.00 ? 117 LEU A CA   3 
ATOM 6049  C C    . LEU A 1 125 ? 17.418  220.870 10.985  1.00 0.00 ? 117 LEU A C    3 
ATOM 6050  O O    . LEU A 1 125 ? 17.929  221.881 10.517  1.00 0.00 ? 117 LEU A O    3 
ATOM 6051  C CB   . LEU A 1 125 ? 16.226  221.309 13.213  1.00 0.00 ? 117 LEU A CB   3 
ATOM 6052  C CG   . LEU A 1 125 ? 17.020  220.286 14.046  1.00 0.00 ? 117 LEU A CG   3 
ATOM 6053  C CD1  . LEU A 1 125 ? 18.501  220.652 14.172  1.00 0.00 ? 117 LEU A CD1  3 
ATOM 6054  C CD2  . LEU A 1 125 ? 16.454  220.204 15.464  1.00 0.00 ? 117 LEU A CD2  3 
ATOM 6055  H H    . LEU A 1 125 ? 15.245  219.058 12.344  1.00 0.00 ? 117 LEU A H    3 
ATOM 6056  H HA   . LEU A 1 125 ? 15.535  221.788 11.269  1.00 0.00 ? 117 LEU A HA   3 
ATOM 6057  H HB2  . LEU A 1 125 ? 16.707  222.287 13.283  1.00 0.00 ? 117 LEU A HB2  3 
ATOM 6058  H HB3  . LEU A 1 125 ? 15.226  221.421 13.626  1.00 0.00 ? 117 LEU A HB3  3 
ATOM 6059  H HG   . LEU A 1 125 ? 16.947  219.294 13.602  1.00 0.00 ? 117 LEU A HG   3 
ATOM 6060  H HD11 . LEU A 1 125 ? 19.035  219.870 14.715  1.00 0.00 ? 117 LEU A HD11 3 
ATOM 6061  H HD12 . LEU A 1 125 ? 18.958  220.762 13.193  1.00 0.00 ? 117 LEU A HD12 3 
ATOM 6062  H HD13 . LEU A 1 125 ? 18.613  221.603 14.705  1.00 0.00 ? 117 LEU A HD13 3 
ATOM 6063  H HD21 . LEU A 1 125 ? 15.410  219.895 15.417  1.00 0.00 ? 117 LEU A HD21 3 
ATOM 6064  H HD22 . LEU A 1 125 ? 17.017  219.462 16.038  1.00 0.00 ? 117 LEU A HD22 3 
ATOM 6065  H HD23 . LEU A 1 125 ? 16.526  221.175 15.957  1.00 0.00 ? 117 LEU A HD23 3 
ATOM 6066  N N    . VAL A 1 126 ? 18.004  219.674 10.849  1.00 0.00 ? 118 VAL A N    3 
ATOM 6067  C CA   . VAL A 1 126 ? 19.273  219.424 10.118  1.00 0.00 ? 118 VAL A CA   3 
ATOM 6068  C C    . VAL A 1 126 ? 18.994  219.311 8.619   1.00 0.00 ? 118 VAL A C    3 
ATOM 6069  O O    . VAL A 1 126 ? 19.792  219.744 7.804   1.00 0.00 ? 118 VAL A O    3 
ATOM 6070  C CB   . VAL A 1 126 ? 19.968  218.137 10.603  1.00 0.00 ? 118 VAL A CB   3 
ATOM 6071  C CG1  . VAL A 1 126 ? 21.336  217.917 9.944   1.00 0.00 ? 118 VAL A CG1  3 
ATOM 6072  C CG2  . VAL A 1 126 ? 20.179  218.108 12.117  1.00 0.00 ? 118 VAL A CG2  3 
ATOM 6073  H H    . VAL A 1 126 ? 17.521  218.876 11.243  1.00 0.00 ? 118 VAL A H    3 
ATOM 6074  H HA   . VAL A 1 126 ? 19.945  220.264 10.269  1.00 0.00 ? 118 VAL A HA   3 
ATOM 6075  H HB   . VAL A 1 126 ? 19.349  217.280 10.332  1.00 0.00 ? 118 VAL A HB   3 
ATOM 6076  H HG11 . VAL A 1 126 ? 21.786  216.997 10.322  1.00 0.00 ? 118 VAL A HG11 3 
ATOM 6077  H HG12 . VAL A 1 126 ? 21.219  217.808 8.859   1.00 0.00 ? 118 VAL A HG12 3 
ATOM 6078  H HG13 . VAL A 1 126 ? 21.986  218.755 10.155  1.00 0.00 ? 118 VAL A HG13 3 
ATOM 6079  H HG21 . VAL A 1 126 ? 19.218  218.178 12.630  1.00 0.00 ? 118 VAL A HG21 3 
ATOM 6080  H HG22 . VAL A 1 126 ? 20.642  217.170 12.415  1.00 0.00 ? 118 VAL A HG22 3 
ATOM 6081  H HG23 . VAL A 1 126 ? 20.818  218.944 12.417  1.00 0.00 ? 118 VAL A HG23 3 
ATOM 6082  N N    . VAL A 1 127 ? 17.852  218.727 8.265   1.00 0.00 ? 119 VAL A N    3 
ATOM 6083  C CA   . VAL A 1 127 ? 17.402  218.578 6.862   1.00 0.00 ? 119 VAL A CA   3 
ATOM 6084  C C    . VAL A 1 127 ? 16.348  219.646 6.516   1.00 0.00 ? 119 VAL A C    3 
ATOM 6085  O O    . VAL A 1 127 ? 15.669  219.535 5.500   1.00 0.00 ? 119 VAL A O    3 
ATOM 6086  C CB   . VAL A 1 127 ? 17.025  217.107 6.552   1.00 0.00 ? 119 VAL A CB   3 
ATOM 6087  C CG1  . VAL A 1 127 ? 16.881  216.777 5.052   1.00 0.00 ? 119 VAL A CG1  3 
ATOM 6088  C CG2  . VAL A 1 127 ? 18.104  216.126 7.062   1.00 0.00 ? 119 VAL A CG2  3 
ATOM 6089  H H    . VAL A 1 127 ? 17.233  218.419 8.996   1.00 0.00 ? 119 VAL A H    3 
ATOM 6090  H HA   . VAL A 1 127 ? 18.250  218.809 6.223   1.00 0.00 ? 119 VAL A HA   3 
ATOM 6091  H HB   . VAL A 1 127 ? 16.090  216.859 7.029   1.00 0.00 ? 119 VAL A HB   3 
ATOM 6092  H HG11 . VAL A 1 127 ? 16.703  215.716 4.915   1.00 0.00 ? 119 VAL A HG11 3 
ATOM 6093  H HG12 . VAL A 1 127 ? 16.028  217.309 4.637   1.00 0.00 ? 119 VAL A HG12 3 
ATOM 6094  H HG13 . VAL A 1 127 ? 17.795  217.076 4.536   1.00 0.00 ? 119 VAL A HG13 3 
ATOM 6095  H HG21 . VAL A 1 127 ? 18.192  216.185 8.145   1.00 0.00 ? 119 VAL A HG21 3 
ATOM 6096  H HG22 . VAL A 1 127 ? 17.849  215.107 6.794   1.00 0.00 ? 119 VAL A HG22 3 
ATOM 6097  H HG23 . VAL A 1 127 ? 19.068  216.385 6.615   1.00 0.00 ? 119 VAL A HG23 3 
ATOM 6098  N N    . HIS A 1 128 ? 16.262  220.728 7.308   1.00 0.00 ? 120 HIS A N    3 
ATOM 6099  C CA   . HIS A 1 128 ? 15.375  221.876 7.056   1.00 0.00 ? 120 HIS A CA   3 
ATOM 6100  C C    . HIS A 1 128 ? 15.621  222.452 5.653   1.00 0.00 ? 120 HIS A C    3 
ATOM 6101  O O    . HIS A 1 128 ? 14.695  222.541 4.847   1.00 0.00 ? 120 HIS A O    3 
ATOM 6102  C CB   . HIS A 1 128 ? 15.573  222.947 8.154   1.00 0.00 ? 120 HIS A CB   3 
ATOM 6103  C CG   . HIS A 1 128 ? 14.362  223.798 8.400   1.00 0.00 ? 120 HIS A CG   3 
ATOM 6104  N ND1  . HIS A 1 128 ? 13.340  223.479 9.304   1.00 0.00 ? 120 HIS A ND1  3 
ATOM 6105  C CD2  . HIS A 1 128 ? 13.995  224.907 7.697   1.00 0.00 ? 120 HIS A CD2  3 
ATOM 6106  C CE1  . HIS A 1 128 ? 12.358  224.365 9.075   1.00 0.00 ? 120 HIS A CE1  3 
ATOM 6107  N NE2  . HIS A 1 128 ? 12.730  225.243 8.131   1.00 0.00 ? 120 HIS A NE2  3 
ATOM 6108  H H    . HIS A 1 128 ? 16.836  220.761 8.130   1.00 0.00 ? 120 HIS A H    3 
ATOM 6109  H HA   . HIS A 1 128 ? 14.340  221.545 7.109   1.00 0.00 ? 120 HIS A HA   3 
ATOM 6110  H HB2  . HIS A 1 128 ? 15.785  222.440 9.098   1.00 0.00 ? 120 HIS A HB2  3 
ATOM 6111  H HB3  . HIS A 1 128 ? 16.436  223.579 7.924   1.00 0.00 ? 120 HIS A HB3  3 
ATOM 6112  H HD2  . HIS A 1 128 ? 14.523  225.336 6.856   1.00 0.00 ? 120 HIS A HD2  3 
ATOM 6113  H HE1  . HIS A 1 128 ? 11.361  224.297 9.485   1.00 0.00 ? 120 HIS A HE1  3 
ATOM 6114  H HE2  . HIS A 1 128 ? 12.020  225.761 7.599   1.00 0.00 ? 120 HIS A HE2  3 
ATOM 6115  N N    . GLU A 1 129 ? 16.895  222.655 5.272   1.00 0.00 ? 121 GLU A N    3 
ATOM 6116  C CA   . GLU A 1 129 ? 17.314  223.072 3.918   1.00 0.00 ? 121 GLU A CA   3 
ATOM 6117  C C    . GLU A 1 129 ? 16.823  222.137 2.788   1.00 0.00 ? 121 GLU A C    3 
ATOM 6118  O O    . GLU A 1 129 ? 16.678  222.559 1.634   1.00 0.00 ? 121 GLU A O    3 
ATOM 6119  C CB   . GLU A 1 129 ? 18.843  223.193 3.870   1.00 0.00 ? 121 GLU A CB   3 
ATOM 6120  C CG   . GLU A 1 129 ? 19.591  221.889 4.236   1.00 0.00 ? 121 GLU A CG   3 
ATOM 6121  C CD   . GLU A 1 129 ? 21.023  221.858 3.692   1.00 0.00 ? 121 GLU A CD   3 
ATOM 6122  O OE1  . GLU A 1 129 ? 21.316  220.910 2.926   1.00 0.00 ? 121 GLU A OE1  3 
ATOM 6123  O OE2  . GLU A 1 129 ? 21.809  222.766 4.047   1.00 0.00 ? 121 GLU A OE2  3 
ATOM 6124  H H    . GLU A 1 129 ? 17.615  222.534 5.963   1.00 0.00 ? 121 GLU A H    3 
ATOM 6125  H HA   . GLU A 1 129 ? 16.889  224.059 3.722   1.00 0.00 ? 121 GLU A HA   3 
ATOM 6126  H HB2  . GLU A 1 129 ? 19.137  223.501 2.862   1.00 0.00 ? 121 GLU A HB2  3 
ATOM 6127  H HB3  . GLU A 1 129 ? 19.165  223.984 4.564   1.00 0.00 ? 121 GLU A HB3  3 
ATOM 6128  H HG2  . GLU A 1 129 ? 19.592  221.775 5.324   1.00 0.00 ? 121 GLU A HG2  3 
ATOM 6129  H HG3  . GLU A 1 129 ? 19.055  221.037 3.826   1.00 0.00 ? 121 GLU A HG3  3 
ATOM 6130  N N    . LYS A 1 130 ? 16.551  220.864 3.095   1.00 0.00 ? 122 LYS A N    3 
ATOM 6131  C CA   . LYS A 1 130 ? 16.220  219.819 2.125   1.00 0.00 ? 122 LYS A CA   3 
ATOM 6132  C C    . LYS A 1 130 ? 14.798  219.269 2.216   1.00 0.00 ? 122 LYS A C    3 
ATOM 6133  O O    . LYS A 1 130 ? 14.449  218.368 1.459   1.00 0.00 ? 122 LYS A O    3 
ATOM 6134  C CB   . LYS A 1 130 ? 17.280  218.698 2.170   1.00 0.00 ? 122 LYS A CB   3 
ATOM 6135  C CG   . LYS A 1 130 ? 17.999  218.571 0.821   1.00 0.00 ? 122 LYS A CG   3 
ATOM 6136  C CD   . LYS A 1 130 ? 18.521  217.145 0.589   1.00 0.00 ? 122 LYS A CD   3 
ATOM 6137  C CE   . LYS A 1 130 ? 17.346  216.272 0.127   1.00 0.00 ? 122 LYS A CE   3 
ATOM 6138  N NZ   . LYS A 1 130 ? 17.777  214.875 -0.125  1.00 0.00 ? 122 LYS A NZ   3 
ATOM 6139  H H    . LYS A 1 130 ? 16.617  220.614 4.071   1.00 0.00 ? 122 LYS A H    3 
ATOM 6140  H HA   . LYS A 1 130 ? 16.260  220.281 1.146   1.00 0.00 ? 122 LYS A HA   3 
ATOM 6141  H HB2  . LYS A 1 130 ? 18.022  218.905 2.939   1.00 0.00 ? 122 LYS A HB2  3 
ATOM 6142  H HB3  . LYS A 1 130 ? 16.783  217.762 2.421   1.00 0.00 ? 122 LYS A HB3  3 
ATOM 6143  H HG2  . LYS A 1 130 ? 17.320  218.815 0.003   1.00 0.00 ? 122 LYS A HG2  3 
ATOM 6144  H HG3  . LYS A 1 130 ? 18.837  219.268 0.802   1.00 0.00 ? 122 LYS A HG3  3 
ATOM 6145  H HD2  . LYS A 1 130 ? 19.276  217.177 -0.186  1.00 0.00 ? 122 LYS A HD2  3 
ATOM 6146  H HD3  . LYS A 1 130 ? 18.960  216.764 1.510   1.00 0.00 ? 122 LYS A HD3  3 
ATOM 6147  H HE2  . LYS A 1 130 ? 16.560  216.290 0.893   1.00 0.00 ? 122 LYS A HE2  3 
ATOM 6148  H HE3  . LYS A 1 130 ? 16.925  216.704 -0.781  1.00 0.00 ? 122 LYS A HE3  3 
ATOM 6149  H HZ1  . LYS A 1 130 ? 17.004  214.328 -0.482  1.00 0.00 ? 122 LYS A HZ1  3 
ATOM 6150  H HZ2  . LYS A 1 130 ? 18.531  214.875 -0.801  1.00 0.00 ? 122 LYS A HZ2  3 
ATOM 6151  H HZ3  . LYS A 1 130 ? 18.119  214.463 0.732   1.00 0.00 ? 122 LYS A HZ3  3 
ATOM 6152  N N    . ALA A 1 131 ? 13.989  219.814 3.133   1.00 0.00 ? 123 ALA A N    3 
ATOM 6153  C CA   . ALA A 1 131 ? 12.571  219.512 3.309   1.00 0.00 ? 123 ALA A CA   3 
ATOM 6154  C C    . ALA A 1 131 ? 11.737  220.808 3.272   1.00 0.00 ? 123 ALA A C    3 
ATOM 6155  O O    . ALA A 1 131 ? 10.810  220.917 2.467   1.00 0.00 ? 123 ALA A O    3 
ATOM 6156  C CB   . ALA A 1 131 ? 12.410  218.750 4.630   1.00 0.00 ? 123 ALA A CB   3 
ATOM 6157  H H    . ALA A 1 131 ? 14.415  220.479 3.766   1.00 0.00 ? 123 ALA A H    3 
ATOM 6158  H HA   . ALA A 1 131 ? 12.219  218.873 2.498   1.00 0.00 ? 123 ALA A HA   3 
ATOM 6159  H HB1  . ALA A 1 131 ? 11.361  218.507 4.785   1.00 0.00 ? 123 ALA A HB1  3 
ATOM 6160  H HB2  . ALA A 1 131 ? 12.998  217.832 4.611   1.00 0.00 ? 123 ALA A HB2  3 
ATOM 6161  H HB3  . ALA A 1 131 ? 12.752  219.369 5.471   1.00 0.00 ? 123 ALA A HB3  3 
ATOM 6162  N N    . ASP A 1 132 ? 12.143  221.809 4.052   1.00 0.00 ? 124 ASP A N    3 
ATOM 6163  C CA   . ASP A 1 132 ? 11.414  223.060 4.316   1.00 0.00 ? 124 ASP A CA   3 
ATOM 6164  C C    . ASP A 1 132 ? 12.055  224.288 3.625   1.00 0.00 ? 124 ASP A C    3 
ATOM 6165  O O    . ASP A 1 132 ? 11.620  225.415 3.822   1.00 0.00 ? 124 ASP A O    3 
ATOM 6166  C CB   . ASP A 1 132 ? 11.322  223.225 5.839   1.00 0.00 ? 124 ASP A CB   3 
ATOM 6167  C CG   . ASP A 1 132 ? 10.068  223.982 6.272   1.00 0.00 ? 124 ASP A CG   3 
ATOM 6168  O OD1  . ASP A 1 132 ? 10.206  225.030 6.948   1.00 0.00 ? 124 ASP A OD1  3 
ATOM 6169  O OD2  . ASP A 1 132 ? 8.974   223.467 5.969   1.00 0.00 ? 124 ASP A OD2  3 
ATOM 6170  H H    . ASP A 1 132 ? 12.975  221.683 4.606   1.00 0.00 ? 124 ASP A H    3 
ATOM 6171  H HA   . ASP A 1 132 ? 10.403  222.959 3.924   1.00 0.00 ? 124 ASP A HA   3 
ATOM 6172  H HB2  . ASP A 1 132 ? 11.321  222.244 6.317   1.00 0.00 ? 124 ASP A HB2  3 
ATOM 6173  H HB3  . ASP A 1 132 ? 12.226  223.736 6.157   1.00 0.00 ? 124 ASP A HB3  3 
ATOM 6174  N N    . ASP A 1 133 ? 13.056  224.065 2.779   1.00 0.00 ? 125 ASP A N    3 
ATOM 6175  C CA   . ASP A 1 133 ? 13.518  225.017 1.758   1.00 0.00 ? 125 ASP A CA   3 
ATOM 6176  C C    . ASP A 1 133 ? 13.387  224.364 0.371   1.00 0.00 ? 125 ASP A C    3 
ATOM 6177  O O    . ASP A 1 133 ? 12.288  224.345 -0.201  1.00 0.00 ? 125 ASP A O    3 
ATOM 6178  C CB   . ASP A 1 133 ? 14.900  225.596 2.117   1.00 0.00 ? 125 ASP A CB   3 
ATOM 6179  C CG   . ASP A 1 133 ? 15.336  226.774 1.221   1.00 0.00 ? 125 ASP A CG   3 
ATOM 6180  O OD1  . ASP A 1 133 ? 16.141  227.590 1.705   1.00 0.00 ? 125 ASP A OD1  3 
ATOM 6181  O OD2  . ASP A 1 133 ? 14.867  226.830 0.063   1.00 0.00 ? 125 ASP A OD2  3 
ATOM 6182  H H    . ASP A 1 133 ? 13.482  223.162 2.807   1.00 0.00 ? 125 ASP A H    3 
ATOM 6183  H HA   . ASP A 1 133 ? 12.832  225.874 1.744   1.00 0.00 ? 125 ASP A HA   3 
ATOM 6184  H HB2  . ASP A 1 133 ? 14.874  225.933 3.155   1.00 0.00 ? 125 ASP A HB2  3 
ATOM 6185  H HB3  . ASP A 1 133 ? 15.647  224.812 2.034   1.00 0.00 ? 125 ASP A HB3  3 
ATOM 6186  N N    . LEU A 1 134 ? 14.430  223.695 -0.145  1.00 0.00 ? 126 LEU A N    3 
ATOM 6187  C CA   . LEU A 1 134 ? 14.397  223.164 -1.527  1.00 0.00 ? 126 LEU A CA   3 
ATOM 6188  C C    . LEU A 1 134 ? 13.402  222.009 -1.722  1.00 0.00 ? 126 LEU A C    3 
ATOM 6189  O O    . LEU A 1 134 ? 12.918  221.783 -2.827  1.00 0.00 ? 126 LEU A O    3 
ATOM 6190  C CB   . LEU A 1 134 ? 15.833  222.832 -1.998  1.00 0.00 ? 126 LEU A CB   3 
ATOM 6191  C CG   . LEU A 1 134 ? 16.354  221.404 -1.669  1.00 0.00 ? 126 LEU A CG   3 
ATOM 6192  C CD1  . LEU A 1 134 ? 16.034  220.371 -2.768  1.00 0.00 ? 126 LEU A CD1  3 
ATOM 6193  C CD2  . LEU A 1 134 ? 17.871  221.410 -1.530  1.00 0.00 ? 126 LEU A CD2  3 
ATOM 6194  H H    . LEU A 1 134 ? 15.311  223.701 0.353   1.00 0.00 ? 126 LEU A H    3 
ATOM 6195  H HA   . LEU A 1 134 ? 14.044  223.981 -2.156  1.00 0.00 ? 126 LEU A HA   3 
ATOM 6196  H HB2  . LEU A 1 134 ? 15.881  222.966 -3.074  1.00 0.00 ? 126 LEU A HB2  3 
ATOM 6197  H HB3  . LEU A 1 134 ? 16.511  223.565 -1.548  1.00 0.00 ? 126 LEU A HB3  3 
ATOM 6198  H HG   . LEU A 1 134 ? 15.912  221.065 -0.745  1.00 0.00 ? 126 LEU A HG   3 
ATOM 6199  H HD11 . LEU A 1 134 ? 16.387  219.391 -2.463  1.00 0.00 ? 126 LEU A HD11 3 
ATOM 6200  H HD12 . LEU A 1 134 ? 14.958  220.304 -2.930  1.00 0.00 ? 126 LEU A HD12 3 
ATOM 6201  H HD13 . LEU A 1 134 ? 16.507  220.661 -3.703  1.00 0.00 ? 126 LEU A HD13 3 
ATOM 6202  H HD21 . LEU A 1 134 ? 18.143  222.007 -0.651  1.00 0.00 ? 126 LEU A HD21 3 
ATOM 6203  H HD22 . LEU A 1 134 ? 18.258  220.405 -1.405  1.00 0.00 ? 126 LEU A HD22 3 
ATOM 6204  H HD23 . LEU A 1 134 ? 18.330  221.859 -2.412  1.00 0.00 ? 126 LEU A HD23 3 
ATOM 6205  N N    . GLY A 1 135 ? 13.126  221.240 -0.664  1.00 0.00 ? 127 GLY A N    3 
ATOM 6206  C CA   . GLY A 1 135 ? 12.330  220.006 -0.736  1.00 0.00 ? 127 GLY A CA   3 
ATOM 6207  C C    . GLY A 1 135 ? 10.830  220.231 -0.940  1.00 0.00 ? 127 GLY A C    3 
ATOM 6208  O O    . GLY A 1 135 ? 10.177  219.433 -1.610  1.00 0.00 ? 127 GLY A O    3 
ATOM 6209  H H    . GLY A 1 135 ? 13.534  221.509 0.220   1.00 0.00 ? 127 GLY A H    3 
ATOM 6210  H HA2  . GLY A 1 135 ? 12.698  219.390 -1.563  1.00 0.00 ? 127 GLY A HA2  3 
ATOM 6211  H HA3  . GLY A 1 135 ? 12.453  219.448 0.184   1.00 0.00 ? 127 GLY A HA3  3 
ATOM 6212  N N    . LYS A 1 136 ? 10.298  221.309 -0.366  1.00 0.00 ? 128 LYS A N    3 
ATOM 6213  C CA   . LYS A 1 136 ? 8.891   221.734 -0.463  1.00 0.00 ? 128 LYS A CA   3 
ATOM 6214  C C    . LYS A 1 136 ? 8.676   223.202 -0.085  1.00 0.00 ? 128 LYS A C    3 
ATOM 6215  O O    . LYS A 1 136 ? 7.804   223.868 -0.647  1.00 0.00 ? 128 LYS A O    3 
ATOM 6216  C CB   . LYS A 1 136 ? 8.020   220.847 0.461   1.00 0.00 ? 128 LYS A CB   3 
ATOM 6217  C CG   . LYS A 1 136 ? 6.700   220.405 -0.184  1.00 0.00 ? 128 LYS A CG   3 
ATOM 6218  C CD   . LYS A 1 136 ? 6.821   219.135 -1.030  1.00 0.00 ? 128 LYS A CD   3 
ATOM 6219  C CE   . LYS A 1 136 ? 5.417   218.677 -1.437  1.00 0.00 ? 128 LYS A CE   3 
ATOM 6220  N NZ   . LYS A 1 136 ? 5.425   218.015 -2.752  1.00 0.00 ? 128 LYS A NZ   3 
ATOM 6221  H H    . LYS A 1 136 ? 10.916  221.859 0.218   1.00 0.00 ? 128 LYS A H    3 
ATOM 6222  H HA   . LYS A 1 136 ? 8.563   221.620 -1.502  1.00 0.00 ? 128 LYS A HA   3 
ATOM 6223  H HB2  . LYS A 1 136 ? 8.571   219.951 0.772   1.00 0.00 ? 128 LYS A HB2  3 
ATOM 6224  H HB3  . LYS A 1 136 ? 7.781   221.403 1.379   1.00 0.00 ? 128 LYS A HB3  3 
ATOM 6225  H HG2  . LYS A 1 136 ? 5.968   220.244 0.599   1.00 0.00 ? 128 LYS A HG2  3 
ATOM 6226  H HG3  . LYS A 1 136 ? 6.337   221.212 -0.813  1.00 0.00 ? 128 LYS A HG3  3 
ATOM 6227  H HD2  . LYS A 1 136 ? 7.434   219.346 -1.904  1.00 0.00 ? 128 LYS A HD2  3 
ATOM 6228  H HD3  . LYS A 1 136 ? 7.304   218.342 -0.448  1.00 0.00 ? 128 LYS A HD3  3 
ATOM 6229  H HE2  . LYS A 1 136 ? 5.003   218.032 -0.659  1.00 0.00 ? 128 LYS A HE2  3 
ATOM 6230  H HE3  . LYS A 1 136 ? 4.781   219.566 -1.499  1.00 0.00 ? 128 LYS A HE3  3 
ATOM 6231  H HZ1  . LYS A 1 136 ? 4.484   217.793 -3.045  1.00 0.00 ? 128 LYS A HZ1  3 
ATOM 6232  H HZ2  . LYS A 1 136 ? 5.685   218.736 -3.451  1.00 0.00 ? 128 LYS A HZ2  3 
ATOM 6233  H HZ3  . LYS A 1 136 ? 6.061   217.249 -2.817  1.00 0.00 ? 128 LYS A HZ3  3 
ATOM 6234  N N    . GLY A 1 137 ? 9.468   223.738 0.853   1.00 0.00 ? 129 GLY A N    3 
ATOM 6235  C CA   . GLY A 1 137 ? 9.231   225.050 1.467   1.00 0.00 ? 129 GLY A CA   3 
ATOM 6236  C C    . GLY A 1 137 ? 9.307   226.253 0.515   1.00 0.00 ? 129 GLY A C    3 
ATOM 6237  O O    . GLY A 1 137 ? 8.497   227.165 0.650   1.00 0.00 ? 129 GLY A O    3 
ATOM 6238  H H    . GLY A 1 137 ? 10.161  223.141 1.293   1.00 0.00 ? 129 GLY A H    3 
ATOM 6239  H HA2  . GLY A 1 137 ? 8.252   225.051 1.949   1.00 0.00 ? 129 GLY A HA2  3 
ATOM 6240  H HA3  . GLY A 1 137 ? 9.974   225.208 2.235   1.00 0.00 ? 129 GLY A HA3  3 
ATOM 6241  N N    . GLY A 1 138 ? 10.187  226.262 -0.489  1.00 0.00 ? 130 GLY A N    3 
ATOM 6242  C CA   . GLY A 1 138 ? 10.314  227.375 -1.432  1.00 0.00 ? 130 GLY A CA   3 
ATOM 6243  C C    . GLY A 1 138 ? 9.409   227.294 -2.672  1.00 0.00 ? 130 GLY A C    3 
ATOM 6244  O O    . GLY A 1 138 ? 9.254   228.297 -3.373  1.00 0.00 ? 130 GLY A O    3 
ATOM 6245  H H    . GLY A 1 138 ? 10.892  225.515 -0.512  1.00 0.00 ? 130 GLY A H    3 
ATOM 6246  H HA2  . GLY A 1 138 ? 10.086  228.310 -0.916  1.00 0.00 ? 130 GLY A HA2  3 
ATOM 6247  H HA3  . GLY A 1 138 ? 11.350  227.432 -1.771  1.00 0.00 ? 130 GLY A HA3  3 
ATOM 6248  N N    . ASN A 1 139 ? 8.847   226.120 -2.978  1.00 0.00 ? 131 ASN A N    3 
ATOM 6249  C CA   . ASN A 1 139 ? 8.086   225.872 -4.219  1.00 0.00 ? 131 ASN A CA   3 
ATOM 6250  C C    . ASN A 1 139 ? 6.880   224.924 -4.043  1.00 0.00 ? 131 ASN A C    3 
ATOM 6251  O O    . ASN A 1 139 ? 6.471   224.257 -4.995  1.00 0.00 ? 131 ASN A O    3 
ATOM 6252  C CB   . ASN A 1 139 ? 9.046   225.434 -5.341  1.00 0.00 ? 131 ASN A CB   3 
ATOM 6253  C CG   . ASN A 1 139 ? 8.383   225.401 -6.715  1.00 0.00 ? 131 ASN A CG   3 
ATOM 6254  O OD1  . ASN A 1 139 ? 7.945   226.395 -7.271  1.00 0.00 ? 131 ASN A OD1  3 
ATOM 6255  N ND2  . ASN A 1 139 ? 8.237   224.231 -7.303  1.00 0.00 ? 131 ASN A ND2  3 
ATOM 6256  H H    . ASN A 1 139 ? 8.969   225.348 -2.333  1.00 0.00 ? 131 ASN A H    3 
ATOM 6257  H HA   . ASN A 1 139 ? 7.663   226.831 -4.526  1.00 0.00 ? 131 ASN A HA   3 
ATOM 6258  H HB2  . ASN A 1 139 ? 9.885   226.122 -5.400  1.00 0.00 ? 131 ASN A HB2  3 
ATOM 6259  H HB3  . ASN A 1 139 ? 9.440   224.446 -5.095  1.00 0.00 ? 131 ASN A HB3  3 
ATOM 6260  H HD21 . ASN A 1 139 ? 7.764   224.211 -8.173  1.00 0.00 ? 131 ASN A HD21 3 
ATOM 6261  H HD22 . ASN A 1 139 ? 8.361   223.411 -6.739  1.00 0.00 ? 131 ASN A HD22 3 
ATOM 6262  N N    . GLU A 1 140 ? 6.268   224.877 -2.865  1.00 0.00 ? 132 GLU A N    3 
ATOM 6263  C CA   . GLU A 1 140 ? 4.965   224.237 -2.663  1.00 0.00 ? 132 GLU A CA   3 
ATOM 6264  C C    . GLU A 1 140 ? 4.320   224.777 -1.373  1.00 0.00 ? 132 GLU A C    3 
ATOM 6265  O O    . GLU A 1 140 ? 3.298   225.460 -1.468  1.00 0.00 ? 132 GLU A O    3 
ATOM 6266  C CB   . GLU A 1 140 ? 5.085   222.699 -2.675  1.00 0.00 ? 132 GLU A CB   3 
ATOM 6267  C CG   . GLU A 1 140 ? 4.380   222.062 -3.893  1.00 0.00 ? 132 GLU A CG   3 
ATOM 6268  C CD   . GLU A 1 140 ? 4.833   220.605 -4.147  1.00 0.00 ? 132 GLU A CD   3 
ATOM 6269  O OE1  . GLU A 1 140 ? 3.972   219.712 -4.313  1.00 0.00 ? 132 GLU A OE1  3 
ATOM 6270  O OE2  . GLU A 1 140 ? 6.038   220.298 -4.131  1.00 0.00 ? 132 GLU A OE2  3 
ATOM 6271  H H    . GLU A 1 140 ? 6.694   225.348 -2.076  1.00 0.00 ? 132 GLU A H    3 
ATOM 6272  H HA   . GLU A 1 140 ? 4.295   224.532 -3.470  1.00 0.00 ? 132 GLU A HA   3 
ATOM 6273  H HB2  . GLU A 1 140 ? 6.151   222.430 -2.701  1.00 0.00 ? 132 GLU A HB2  3 
ATOM 6274  H HB3  . GLU A 1 140 ? 4.645   222.281 -1.772  1.00 0.00 ? 132 GLU A HB3  3 
ATOM 6275  H HG2  . GLU A 1 140 ? 3.306   222.087 -3.713  1.00 0.00 ? 132 GLU A HG2  3 
ATOM 6276  H HG3  . GLU A 1 140 ? 4.577   222.635 -4.797  1.00 0.00 ? 132 GLU A HG3  3 
ATOM 6277  N N    . GLU A 1 141 ? 4.952   224.564 -0.215  1.00 0.00 ? 133 GLU A N    3 
ATOM 6278  C CA   . GLU A 1 141 ? 4.350   224.894 1.091   1.00 0.00 ? 133 GLU A CA   3 
ATOM 6279  C C    . GLU A 1 141 ? 4.484   226.369 1.476   1.00 0.00 ? 133 GLU A C    3 
ATOM 6280  O O    . GLU A 1 141 ? 3.572   226.939 2.072   1.00 0.00 ? 133 GLU A O    3 
ATOM 6281  C CB   . GLU A 1 141 ? 4.927   223.962 2.172   1.00 0.00 ? 133 GLU A CB   3 
ATOM 6282  C CG   . GLU A 1 141 ? 3.813   223.282 2.986   1.00 0.00 ? 133 GLU A CG   3 
ATOM 6283  C CD   . GLU A 1 141 ? 2.978   222.335 2.109   1.00 0.00 ? 133 GLU A CD   3 
ATOM 6284  O OE1  . GLU A 1 141 ? 3.495   221.252 1.755   1.00 0.00 ? 133 GLU A OE1  3 
ATOM 6285  O OE2  . GLU A 1 141 ? 1.857   222.741 1.746   1.00 0.00 ? 133 GLU A OE2  3 
ATOM 6286  H H    . GLU A 1 141 ? 5.812   224.031 -0.221  1.00 0.00 ? 133 GLU A H    3 
ATOM 6287  H HA   . GLU A 1 141 ? 3.274   224.705 1.016   1.00 0.00 ? 133 GLU A HA   3 
ATOM 6288  H HB2  . GLU A 1 141 ? 5.550   223.183 1.726   1.00 0.00 ? 133 GLU A HB2  3 
ATOM 6289  H HB3  . GLU A 1 141 ? 5.563   224.539 2.847   1.00 0.00 ? 133 GLU A HB3  3 
ATOM 6290  H HG2  . GLU A 1 141 ? 4.278   222.713 3.803   1.00 0.00 ? 133 GLU A HG2  3 
ATOM 6291  H HG3  . GLU A 1 141 ? 3.180   224.050 3.441   1.00 0.00 ? 133 GLU A HG3  3 
ATOM 6292  N N    . SER A 1 142 ? 5.551   227.050 1.031   1.00 0.00 ? 134 SER A N    3 
ATOM 6293  C CA   . SER A 1 142 ? 5.702   228.502 1.096   1.00 0.00 ? 134 SER A CA   3 
ATOM 6294  C C    . SER A 1 142 ? 6.088   229.089 -0.264  1.00 0.00 ? 134 SER A C    3 
ATOM 6295  O O    . SER A 1 142 ? 6.430   228.366 -1.204  1.00 0.00 ? 134 SER A O    3 
ATOM 6296  C CB   . SER A 1 142 ? 6.714   228.918 2.175   1.00 0.00 ? 134 SER A CB   3 
ATOM 6297  O OG   . SER A 1 142 ? 6.219   230.023 2.900   1.00 0.00 ? 134 SER A OG   3 
ATOM 6298  H H    . SER A 1 142 ? 6.270   226.534 0.533   1.00 0.00 ? 134 SER A H    3 
ATOM 6299  H HA   . SER A 1 142 ? 4.748   228.948 1.368   1.00 0.00 ? 134 SER A HA   3 
ATOM 6300  H HB2  . SER A 1 142 ? 6.886   228.076 2.860   1.00 0.00 ? 134 SER A HB2  3 
ATOM 6301  H HB3  . SER A 1 142 ? 7.668   229.196 1.719   1.00 0.00 ? 134 SER A HB3  3 
ATOM 6302  H HG   . SER A 1 142 ? 6.563   229.930 3.795   1.00 0.00 ? 134 SER A HG   3 
ATOM 6303  N N    . THR A 1 143 ? 5.945   230.410 -0.408  1.00 0.00 ? 135 THR A N    3 
ATOM 6304  C CA   . THR A 1 143 ? 6.154   231.231 -1.636  1.00 0.00 ? 135 THR A CA   3 
ATOM 6305  C C    . THR A 1 143 ? 5.264   230.870 -2.842  1.00 0.00 ? 135 THR A C    3 
ATOM 6306  O O    . THR A 1 143 ? 4.912   231.750 -3.629  1.00 0.00 ? 135 THR A O    3 
ATOM 6307  C CB   . THR A 1 143 ? 7.650   231.287 -1.987  1.00 0.00 ? 135 THR A CB   3 
ATOM 6308  O OG1  . THR A 1 143 ? 8.371   231.687 -0.844  1.00 0.00 ? 135 THR A OG1  3 
ATOM 6309  C CG2  . THR A 1 143 ? 8.011   232.338 -3.047  1.00 0.00 ? 135 THR A CG2  3 
ATOM 6310  H H    . THR A 1 143 ? 5.789   230.908 0.461   1.00 0.00 ? 135 THR A H    3 
ATOM 6311  H HA   . THR A 1 143 ? 5.879   232.250 -1.369  1.00 0.00 ? 135 THR A HA   3 
ATOM 6312  H HB   . THR A 1 143 ? 7.995   230.311 -2.312  1.00 0.00 ? 135 THR A HB   3 
ATOM 6313  H HG1  . THR A 1 143 ? 9.170   231.151 -0.800  1.00 0.00 ? 135 THR A HG1  3 
ATOM 6314  H HG21 . THR A 1 143 ? 9.092   232.391 -3.156  1.00 0.00 ? 135 THR A HG21 3 
ATOM 6315  H HG22 . THR A 1 143 ? 7.575   232.060 -4.012  1.00 0.00 ? 135 THR A HG22 3 
ATOM 6316  H HG23 . THR A 1 143 ? 7.637   233.315 -2.753  1.00 0.00 ? 135 THR A HG23 3 
ATOM 6317  N N    . LYS A 1 144 ? 4.810   229.613 -2.968  1.00 0.00 ? 136 LYS A N    3 
ATOM 6318  C CA   . LYS A 1 144 ? 4.113   229.004 -4.115  1.00 0.00 ? 136 LYS A CA   3 
ATOM 6319  C C    . LYS A 1 144 ? 2.727   228.450 -3.784  1.00 0.00 ? 136 LYS A C    3 
ATOM 6320  O O    . LYS A 1 144 ? 1.906   228.344 -4.702  1.00 0.00 ? 136 LYS A O    3 
ATOM 6321  C CB   . LYS A 1 144 ? 5.074   227.924 -4.651  1.00 0.00 ? 136 LYS A CB   3 
ATOM 6322  C CG   . LYS A 1 144 ? 4.482   226.811 -5.517  1.00 0.00 ? 136 LYS A CG   3 
ATOM 6323  C CD   . LYS A 1 144 ? 3.820   227.227 -6.841  1.00 0.00 ? 136 LYS A CD   3 
ATOM 6324  C CE   . LYS A 1 144 ? 4.516   226.475 -7.975  1.00 0.00 ? 136 LYS A CE   3 
ATOM 6325  N NZ   . LYS A 1 144 ? 3.710   226.486 -9.211  1.00 0.00 ? 136 LYS A NZ   3 
ATOM 6326  H H    . LYS A 1 144 ? 5.189   228.966 -2.295  1.00 0.00 ? 136 LYS A H    3 
ATOM 6327  H HA   . LYS A 1 144 ? 3.974   229.759 -4.892  1.00 0.00 ? 136 LYS A HA   3 
ATOM 6328  H HB2  . LYS A 1 144 ? 5.876   228.411 -5.195  1.00 0.00 ? 136 LYS A HB2  3 
ATOM 6329  H HB3  . LYS A 1 144 ? 5.527   227.434 -3.793  1.00 0.00 ? 136 LYS A HB3  3 
ATOM 6330  H HG2  . LYS A 1 144 ? 5.319   226.172 -5.765  1.00 0.00 ? 136 LYS A HG2  3 
ATOM 6331  H HG3  . LYS A 1 144 ? 3.781   226.224 -4.933  1.00 0.00 ? 136 LYS A HG3  3 
ATOM 6332  H HD2  . LYS A 1 144 ? 2.763   226.945 -6.787  1.00 0.00 ? 136 LYS A HD2  3 
ATOM 6333  H HD3  . LYS A 1 144 ? 3.902   228.302 -6.986  1.00 0.00 ? 136 LYS A HD3  3 
ATOM 6334  H HE2  . LYS A 1 144 ? 5.501   226.917 -8.137  1.00 0.00 ? 136 LYS A HE2  3 
ATOM 6335  H HE3  . LYS A 1 144 ? 4.679   225.440 -7.655  1.00 0.00 ? 136 LYS A HE3  3 
ATOM 6336  H HZ1  . LYS A 1 144 ? 4.213   226.011 -9.952  1.00 0.00 ? 136 LYS A HZ1  3 
ATOM 6337  H HZ2  . LYS A 1 144 ? 2.835   226.005 -9.048  1.00 0.00 ? 136 LYS A HZ2  3 
ATOM 6338  H HZ3  . LYS A 1 144 ? 3.517   227.439 -9.493  1.00 0.00 ? 136 LYS A HZ3  3 
ATOM 6339  N N    . THR A 1 145 ? 2.417   228.206 -2.514  1.00 0.00 ? 137 THR A N    3 
ATOM 6340  C CA   . THR A 1 145 ? 1.134   227.719 -1.929  1.00 0.00 ? 137 THR A CA   3 
ATOM 6341  C C    . THR A 1 145 ? -0.121  228.465 -2.407  1.00 0.00 ? 137 THR A C    3 
ATOM 6342  O O    . THR A 1 145 ? -1.249  228.048 -2.147  1.00 0.00 ? 137 THR A O    3 
ATOM 6343  C CB   . THR A 1 145 ? 1.151   227.906 -0.394  1.00 0.00 ? 137 THR A CB   3 
ATOM 6344  O OG1  . THR A 1 145 ? 2.425   228.290 0.079   1.00 0.00 ? 137 THR A OG1  3 
ATOM 6345  C CG2  . THR A 1 145 ? 0.638   226.709 0.380   1.00 0.00 ? 137 THR A CG2  3 
ATOM 6346  H H    . THR A 1 145 ? 3.173   228.236 -1.839  1.00 0.00 ? 137 THR A H    3 
ATOM 6347  H HA   . THR A 1 145 ? 1.018   226.661 -2.155  1.00 0.00 ? 137 THR A HA   3 
ATOM 6348  H HB   . THR A 1 145 ? 0.500   228.748 -0.148  1.00 0.00 ? 137 THR A HB   3 
ATOM 6349  H HG1  . THR A 1 145 ? 2.672   227.679 0.800   1.00 0.00 ? 137 THR A HG1  3 
ATOM 6350  H HG21 . THR A 1 145 ? 0.694   226.897 1.456   1.00 0.00 ? 137 THR A HG21 3 
ATOM 6351  H HG22 . THR A 1 145 ? -0.404  226.524 0.126   1.00 0.00 ? 137 THR A HG22 3 
ATOM 6352  H HG23 . THR A 1 145 ? 1.220   225.815 0.141   1.00 0.00 ? 137 THR A HG23 3 
ATOM 6353  N N    . GLY A 1 146 ? 0.048   229.642 -2.998  1.00 0.00 ? 138 GLY A N    3 
ATOM 6354  C CA   . GLY A 1 146 ? -1.004  230.589 -3.317  1.00 0.00 ? 138 GLY A CA   3 
ATOM 6355  C C    . GLY A 1 146 ? -0.905  231.781 -2.379  1.00 0.00 ? 138 GLY A C    3 
ATOM 6356  O O    . GLY A 1 146 ? -0.307  232.800 -2.715  1.00 0.00 ? 138 GLY A O    3 
ATOM 6357  H H    . GLY A 1 146 ? 0.998   229.895 -3.214  1.00 0.00 ? 138 GLY A H    3 
ATOM 6358  H HA2  . GLY A 1 146 ? -0.871  230.934 -4.347  1.00 0.00 ? 138 GLY A HA2  3 
ATOM 6359  H HA3  . GLY A 1 146 ? -1.987  230.128 -3.226  1.00 0.00 ? 138 GLY A HA3  3 
ATOM 6360  N N    . ASN A 1 147 ? -1.466  231.644 -1.172  1.00 0.00 ? 139 ASN A N    3 
ATOM 6361  C CA   . ASN A 1 147 ? -1.615  232.771 -0.239  1.00 0.00 ? 139 ASN A CA   3 
ATOM 6362  C C    . ASN A 1 147 ? -0.479  232.992 0.767   1.00 0.00 ? 139 ASN A C    3 
ATOM 6363  O O    . ASN A 1 147 ? -0.481  234.028 1.421   1.00 0.00 ? 139 ASN A O    3 
ATOM 6364  C CB   . ASN A 1 147 ? -3.017  232.731 0.383   1.00 0.00 ? 139 ASN A CB   3 
ATOM 6365  C CG   . ASN A 1 147 ? -3.948  233.611 -0.425  1.00 0.00 ? 139 ASN A CG   3 
ATOM 6366  O OD1  . ASN A 1 147 ? -3.791  234.815 -0.446  1.00 0.00 ? 139 ASN A OD1  3 
ATOM 6367  N ND2  . ASN A 1 147 ? -4.874  233.049 -1.166  1.00 0.00 ? 139 ASN A ND2  3 
ATOM 6368  H H    . ASN A 1 147 ? -1.884  230.760 -0.929  1.00 0.00 ? 139 ASN A H    3 
ATOM 6369  H HA   . ASN A 1 147 ? -1.571  233.686 -0.839  1.00 0.00 ? 139 ASN A HA   3 
ATOM 6370  H HB2  . ASN A 1 147 ? -3.399  231.711 0.454   1.00 0.00 ? 139 ASN A HB2  3 
ATOM 6371  H HB3  . ASN A 1 147 ? -2.985  233.150 1.394   1.00 0.00 ? 139 ASN A HB3  3 
ATOM 6372  H HD21 . ASN A 1 147 ? -5.403  233.662 -1.782  1.00 0.00 ? 139 ASN A HD21 3 
ATOM 6373  H HD22 . ASN A 1 147 ? -5.015  232.056 -1.170  1.00 0.00 ? 139 ASN A HD22 3 
ATOM 6374  N N    . ALA A 1 148 ? 0.527   232.109 0.857   1.00 0.00 ? 140 ALA A N    3 
ATOM 6375  C CA   . ALA A 1 148 ? 1.676   232.291 1.753   1.00 0.00 ? 140 ALA A CA   3 
ATOM 6376  C C    . ALA A 1 148 ? 2.344   233.669 1.556   1.00 0.00 ? 140 ALA A C    3 
ATOM 6377  O O    . ALA A 1 148 ? 2.471   234.441 2.506   1.00 0.00 ? 140 ALA A O    3 
ATOM 6378  C CB   . ALA A 1 148 ? 2.662   231.144 1.547   1.00 0.00 ? 140 ALA A CB   3 
ATOM 6379  H H    . ALA A 1 148 ? 0.473   231.249 0.327   1.00 0.00 ? 140 ALA A H    3 
ATOM 6380  H HA   . ALA A 1 148 ? 1.317   232.252 2.786   1.00 0.00 ? 140 ALA A HA   3 
ATOM 6381  H HB1  . ALA A 1 148 ? 3.538   231.288 2.177   1.00 0.00 ? 140 ALA A HB1  3 
ATOM 6382  H HB2  . ALA A 1 148 ? 2.195   230.199 1.827   1.00 0.00 ? 140 ALA A HB2  3 
ATOM 6383  H HB3  . ALA A 1 148 ? 2.984   231.083 0.501   1.00 0.00 ? 140 ALA A HB3  3 
ATOM 6384  N N    . GLY A 1 149 ? 2.702   234.003 0.310   1.00 0.00 ? 141 GLY A N    3 
ATOM 6385  C CA   . GLY A 1 149 ? 3.265   235.312 -0.051  1.00 0.00 ? 141 GLY A CA   3 
ATOM 6386  C C    . GLY A 1 149 ? 2.335   236.183 -0.909  1.00 0.00 ? 141 GLY A C    3 
ATOM 6387  O O    . GLY A 1 149 ? 2.278   237.398 -0.704  1.00 0.00 ? 141 GLY A O    3 
ATOM 6388  H H    . GLY A 1 149 ? 2.589   233.306 -0.408  1.00 0.00 ? 141 GLY A H    3 
ATOM 6389  H HA2  . GLY A 1 149 ? 3.507   235.888 0.847   1.00 0.00 ? 141 GLY A HA2  3 
ATOM 6390  H HA3  . GLY A 1 149 ? 4.189   235.162 -0.607  1.00 0.00 ? 141 GLY A HA3  3 
ATOM 6391  N N    . SER A 1 150 ? 1.564   235.598 -1.837  1.00 0.00 ? 142 SER A N    3 
ATOM 6392  C CA   . SER A 1 150 ? 0.778   236.355 -2.836  1.00 0.00 ? 142 SER A CA   3 
ATOM 6393  C C    . SER A 1 150 ? -0.553  236.898 -2.289  1.00 0.00 ? 142 SER A C    3 
ATOM 6394  O O    . SER A 1 150 ? -1.590  236.873 -2.960  1.00 0.00 ? 142 SER A O    3 
ATOM 6395  C CB   . SER A 1 150 ? 0.609   235.560 -4.137  1.00 0.00 ? 142 SER A CB   3 
ATOM 6396  O OG   . SER A 1 150 ? 0.293   236.437 -5.204  1.00 0.00 ? 142 SER A OG   3 
ATOM 6397  H H    . SER A 1 150 ? 1.584   234.600 -1.929  1.00 0.00 ? 142 SER A H    3 
ATOM 6398  H HA   . SER A 1 150 ? 1.367   237.243 -3.095  1.00 0.00 ? 142 SER A HA   3 
ATOM 6399  H HB2  . SER A 1 150 ? 1.553   235.053 -4.371  1.00 0.00 ? 142 SER A HB2  3 
ATOM 6400  H HB3  . SER A 1 150 ? -0.180  234.822 -4.019  1.00 0.00 ? 142 SER A HB3  3 
ATOM 6401  H HG   . SER A 1 150 ? 0.248   235.914 -6.007  1.00 0.00 ? 142 SER A HG   3 
ATOM 6402  N N    . ARG A 1 151 ? -0.557  237.452 -1.066  1.00 0.00 ? 143 ARG A N    3 
ATOM 6403  C CA   . ARG A 1 151 ? -1.741  238.055 -0.425  1.00 0.00 ? 143 ARG A CA   3 
ATOM 6404  C C    . ARG A 1 151 ? -2.340  239.260 -1.171  1.00 0.00 ? 143 ARG A C    3 
ATOM 6405  O O    . ARG A 1 151 ? -3.406  239.712 -0.801  1.00 0.00 ? 143 ARG A O    3 
ATOM 6406  C CB   . ARG A 1 151 ? -1.427  238.409 1.049   1.00 0.00 ? 143 ARG A CB   3 
ATOM 6407  C CG   . ARG A 1 151 ? -1.754  237.271 2.028   1.00 0.00 ? 143 ARG A CG   3 
ATOM 6408  C CD   . ARG A 1 151 ? -0.529  236.738 2.790   1.00 0.00 ? 143 ARG A CD   3 
ATOM 6409  N NE   . ARG A 1 151 ? 0.085   237.772 3.655   1.00 0.00 ? 143 ARG A NE   3 
ATOM 6410  C CZ   . ARG A 1 151 ? 1.276   237.702 4.226   1.00 0.00 ? 143 ARG A CZ   3 
ATOM 6411  N NH1  . ARG A 1 151 ? 2.078   236.690 4.089   1.00 0.00 ? 143 ARG A NH1  3 
ATOM 6412  N NH2  . ARG A 1 151 ? 1.703   238.695 4.956   1.00 0.00 ? 143 ARG A NH2  3 
ATOM 6413  H H    . ARG A 1 151 ? 0.333   237.488 -0.579  1.00 0.00 ? 143 ARG A H    3 
ATOM 6414  H HA   . ARG A 1 151 ? -2.527  237.310 -0.437  1.00 0.00 ? 143 ARG A HA   3 
ATOM 6415  H HB2  . ARG A 1 151 ? -0.384  238.718 1.136   1.00 0.00 ? 143 ARG A HB2  3 
ATOM 6416  H HB3  . ARG A 1 151 ? -2.029  239.272 1.347   1.00 0.00 ? 143 ARG A HB3  3 
ATOM 6417  H HG2  . ARG A 1 151 ? -2.476  237.632 2.763   1.00 0.00 ? 143 ARG A HG2  3 
ATOM 6418  H HG3  . ARG A 1 151 ? -2.208  236.434 1.501   1.00 0.00 ? 143 ARG A HG3  3 
ATOM 6419  H HD2  . ARG A 1 151 ? -0.845  235.899 3.406   1.00 0.00 ? 143 ARG A HD2  3 
ATOM 6420  H HD3  . ARG A 1 151 ? 0.203   236.378 2.066   1.00 0.00 ? 143 ARG A HD3  3 
ATOM 6421  H HE   . ARG A 1 151 ? -0.484  238.566 3.872   1.00 0.00 ? 143 ARG A HE   3 
ATOM 6422  H HH11 . ARG A 1 151 ? 1.814   235.888 3.506   1.00 0.00 ? 143 ARG A HH11 3 
ATOM 6423  H HH12 . ARG A 1 151 ? 2.950   236.637 4.555   1.00 0.00 ? 143 ARG A HH12 3 
ATOM 6424  H HH21 . ARG A 1 151 ? 2.596   238.633 5.392   1.00 0.00 ? 143 ARG A HH21 3 
ATOM 6425  H HH22 . ARG A 1 151 ? 1.115   239.491 5.123   1.00 0.00 ? 143 ARG A HH22 3 
ATOM 6426  N N    . LEU A 1 152 ? -1.678  239.756 -2.227  1.00 0.00 ? 144 LEU A N    3 
ATOM 6427  C CA   . LEU A 1 152 ? -2.231  240.785 -3.116  1.00 0.00 ? 144 LEU A CA   3 
ATOM 6428  C C    . LEU A 1 152 ? -2.976  240.177 -4.314  1.00 0.00 ? 144 LEU A C    3 
ATOM 6429  O O    . LEU A 1 152 ? -4.148  240.458 -4.500  1.00 0.00 ? 144 LEU A O    3 
ATOM 6430  C CB   . LEU A 1 152 ? -1.091  241.756 -3.503  1.00 0.00 ? 144 LEU A CB   3 
ATOM 6431  C CG   . LEU A 1 152 ? -1.491  243.197 -3.899  1.00 0.00 ? 144 LEU A CG   3 
ATOM 6432  C CD1  . LEU A 1 152 ? -2.358  243.268 -5.154  1.00 0.00 ? 144 LEU A CD1  3 
ATOM 6433  C CD2  . LEU A 1 152 ? -2.197  243.940 -2.765  1.00 0.00 ? 144 LEU A CD2  3 
ATOM 6434  H H    . LEU A 1 152 ? -0.806  239.328 -2.460  1.00 0.00 ? 144 LEU A H    3 
ATOM 6435  H HA   . LEU A 1 152 ? -2.973  241.349 -2.547  1.00 0.00 ? 144 LEU A HA   3 
ATOM 6436  H HB2  . LEU A 1 152 ? -0.409  241.851 -2.657  1.00 0.00 ? 144 LEU A HB2  3 
ATOM 6437  H HB3  . LEU A 1 152 ? -0.507  241.325 -4.322  1.00 0.00 ? 144 LEU A HB3  3 
ATOM 6438  H HG   . LEU A 1 152 ? -0.566  243.730 -4.120  1.00 0.00 ? 144 LEU A HG   3 
ATOM 6439  H HD11 . LEU A 1 152 ? -2.462  244.313 -5.463  1.00 0.00 ? 144 LEU A HD11 3 
ATOM 6440  H HD12 . LEU A 1 152 ? -1.902  242.704 -5.968  1.00 0.00 ? 144 LEU A HD12 3 
ATOM 6441  H HD13 . LEU A 1 152 ? -3.355  242.874 -4.962  1.00 0.00 ? 144 LEU A HD13 3 
ATOM 6442  H HD21 . LEU A 1 152 ? -1.603  243.871 -1.855  1.00 0.00 ? 144 LEU A HD21 3 
ATOM 6443  H HD22 . LEU A 1 152 ? -2.312  244.994 -3.034  1.00 0.00 ? 144 LEU A HD22 3 
ATOM 6444  H HD23 . LEU A 1 152 ? -3.183  243.516 -2.583  1.00 0.00 ? 144 LEU A HD23 3 
ATOM 6445  N N    . ALA A 1 153 ? -2.324  239.306 -5.101  1.00 0.00 ? 145 ALA A N    3 
ATOM 6446  C CA   . ALA A 1 153 ? -2.920  238.761 -6.335  1.00 0.00 ? 145 ALA A CA   3 
ATOM 6447  C C    . ALA A 1 153 ? -3.730  237.460 -6.119  1.00 0.00 ? 145 ALA A C    3 
ATOM 6448  O O    . ALA A 1 153 ? -4.703  237.226 -6.823  1.00 0.00 ? 145 ALA A O    3 
ATOM 6449  C CB   . ALA A 1 153 ? -1.796  238.575 -7.368  1.00 0.00 ? 145 ALA A CB   3 
ATOM 6450  H H    . ALA A 1 153 ? -1.374  239.059 -4.878  1.00 0.00 ? 145 ALA A H    3 
ATOM 6451  H HA   . ALA A 1 153 ? -3.616  239.487 -6.742  1.00 0.00 ? 145 ALA A HA   3 
ATOM 6452  H HB1  . ALA A 1 153 ? -2.232  238.217 -8.305  1.00 0.00 ? 145 ALA A HB1  3 
ATOM 6453  H HB2  . ALA A 1 153 ? -1.301  239.519 -7.548  1.00 0.00 ? 145 ALA A HB2  3 
ATOM 6454  H HB3  . ALA A 1 153 ? -1.069  237.841 -7.010  1.00 0.00 ? 145 ALA A HB3  3 
ATOM 6455  N N    . CYS A 1 154 ? -3.354  236.636 -5.139  1.00 0.00 ? 146 CYS A N    3 
ATOM 6456  C CA   . CYS A 1 154 ? -4.090  235.442 -4.709  1.00 0.00 ? 146 CYS A CA   3 
ATOM 6457  C C    . CYS A 1 154 ? -4.950  235.708 -3.449  1.00 0.00 ? 146 CYS A C    3 
ATOM 6458  O O    . CYS A 1 154 ? -5.902  234.983 -3.163  1.00 0.00 ? 146 CYS A O    3 
ATOM 6459  C CB   . CYS A 1 154 ? -3.062  234.317 -4.505  1.00 0.00 ? 146 CYS A CB   3 
ATOM 6460  S SG   . CYS A 1 154 ? -3.871  232.692 -4.566  1.00 0.00 ? 146 CYS A SG   3 
ATOM 6461  H H    . CYS A 1 154 ? -2.528  236.880 -4.598  1.00 0.00 ? 146 CYS A H    3 
ATOM 6462  H HA   . CYS A 1 154 ? -4.779  235.136 -5.510  1.00 0.00 ? 146 CYS A HA   3 
ATOM 6463  H HB2  . CYS A 1 154 ? -2.327  234.358 -5.300  1.00 0.00 ? 146 CYS A HB2  3 
ATOM 6464  H HB3  . CYS A 1 154 ? -2.563  234.445 -3.542  1.00 0.00 ? 146 CYS A HB3  3 
ATOM 6465  H HG   . CYS A 1 154 ? -2.765  231.954 -4.641  1.00 0.00 ? 146 CYS A HG   3 
ATOM 6466  N N    . GLY A 1 155 ? -4.644  236.778 -2.710  1.00 0.00 ? 147 GLY A N    3 
ATOM 6467  C CA   . GLY A 1 155 ? -5.306  237.159 -1.463  1.00 0.00 ? 147 GLY A CA   3 
ATOM 6468  C C    . GLY A 1 155 ? -6.247  238.353 -1.555  1.00 0.00 ? 147 GLY A C    3 
ATOM 6469  O O    . GLY A 1 155 ? -6.479  239.007 -0.545  1.00 0.00 ? 147 GLY A O    3 
ATOM 6470  H H    . GLY A 1 155 ? -3.808  237.290 -2.973  1.00 0.00 ? 147 GLY A H    3 
ATOM 6471  H HA2  . GLY A 1 155 ? -5.887  236.319 -1.093  1.00 0.00 ? 147 GLY A HA2  3 
ATOM 6472  H HA3  . GLY A 1 155 ? -4.564  237.386 -0.704  1.00 0.00 ? 147 GLY A HA3  3 
ATOM 6473  N N    . VAL A 1 156 ? -6.829  238.627 -2.730  1.00 0.00 ? 148 VAL A N    3 
ATOM 6474  C CA   . VAL A 1 156 ? -7.776  239.735 -2.974  1.00 0.00 ? 148 VAL A CA   3 
ATOM 6475  C C    . VAL A 1 156 ? -8.927  239.811 -1.964  1.00 0.00 ? 148 VAL A C    3 
ATOM 6476  O O    . VAL A 1 156 ? -9.482  240.886 -1.741  1.00 0.00 ? 148 VAL A O    3 
ATOM 6477  C CB   . VAL A 1 156 ? -8.357  239.665 -4.407  1.00 0.00 ? 148 VAL A CB   3 
ATOM 6478  C CG1  . VAL A 1 156 ? -7.268  239.788 -5.464  1.00 0.00 ? 148 VAL A CG1  3 
ATOM 6479  C CG2  . VAL A 1 156 ? -9.158  238.384 -4.671  1.00 0.00 ? 148 VAL A CG2  3 
ATOM 6480  H H    . VAL A 1 156 ? -6.553  238.060 -3.528  1.00 0.00 ? 148 VAL A H    3 
ATOM 6481  H HA   . VAL A 1 156 ? -7.225  240.674 -2.883  1.00 0.00 ? 148 VAL A HA   3 
ATOM 6482  H HB   . VAL A 1 156 ? -9.031  240.515 -4.531  1.00 0.00 ? 148 VAL A HB   3 
ATOM 6483  H HG11 . VAL A 1 156 ? -7.720  239.831 -6.462  1.00 0.00 ? 148 VAL A HG11 3 
ATOM 6484  H HG12 . VAL A 1 156 ? -6.698  240.707 -5.313  1.00 0.00 ? 148 VAL A HG12 3 
ATOM 6485  H HG13 . VAL A 1 156 ? -6.582  238.931 -5.430  1.00 0.00 ? 148 VAL A HG13 3 
ATOM 6486  H HG21 . VAL A 1 156 ? -10.020 238.333 -4.018  1.00 0.00 ? 148 VAL A HG21 3 
ATOM 6487  H HG22 . VAL A 1 156 ? -9.518  238.390 -5.698  1.00 0.00 ? 148 VAL A HG22 3 
ATOM 6488  H HG23 . VAL A 1 156 ? -8.534  237.503 -4.528  1.00 0.00 ? 148 VAL A HG23 3 
ATOM 6489  N N    . ILE A 1 157 ? -9.278  238.680 -1.335  1.00 0.00 ? 149 ILE A N    3 
ATOM 6490  C CA   . ILE A 1 157 ? -10.228 238.557 -0.216  1.00 0.00 ? 149 ILE A CA   3 
ATOM 6491  C C    . ILE A 1 157 ? -9.604  238.080 1.106   1.00 0.00 ? 149 ILE A C    3 
ATOM 6492  O O    . ILE A 1 157 ? -10.256 238.135 2.136   1.00 0.00 ? 149 ILE A O    3 
ATOM 6493  C CB   . ILE A 1 157 ? -11.424 237.662 -0.618  1.00 0.00 ? 149 ILE A CB   3 
ATOM 6494  C CG1  . ILE A 1 157 ? -11.074 236.376 -1.410  1.00 0.00 ? 149 ILE A CG1  3 
ATOM 6495  C CG2  . ILE A 1 157 ? -12.413 238.492 -1.459  1.00 0.00 ? 149 ILE A CG2  3 
ATOM 6496  C CD1  . ILE A 1 157 ? -10.029 235.461 -0.760  1.00 0.00 ? 149 ILE A CD1  3 
ATOM 6497  H H    . ILE A 1 157 ? -8.807  237.845 -1.635  1.00 0.00 ? 149 ILE A H    3 
ATOM 6498  H HA   . ILE A 1 157 ? -10.621 239.545 0.009   1.00 0.00 ? 149 ILE A HA   3 
ATOM 6499  H HB   . ILE A 1 157 ? -11.946 237.353 0.285   1.00 0.00 ? 149 ILE A HB   3 
ATOM 6500  H HG12 . ILE A 1 157 ? -11.991 235.790 -1.531  1.00 0.00 ? 149 ILE A HG12 3 
ATOM 6501  H HG13 . ILE A 1 157 ? -10.729 236.634 -2.408  1.00 0.00 ? 149 ILE A HG13 3 
ATOM 6502  H HG21 . ILE A 1 157 ? -13.288 237.890 -1.709  1.00 0.00 ? 149 ILE A HG21 3 
ATOM 6503  H HG22 . ILE A 1 157 ? -12.751 239.353 -0.876  1.00 0.00 ? 149 ILE A HG22 3 
ATOM 6504  H HG23 . ILE A 1 157 ? -11.932 238.851 -2.372  1.00 0.00 ? 149 ILE A HG23 3 
ATOM 6505  H HD11 . ILE A 1 157 ? -10.286 235.264 0.281   1.00 0.00 ? 149 ILE A HD11 3 
ATOM 6506  H HD12 . ILE A 1 157 ? -9.991  234.514 -1.301  1.00 0.00 ? 149 ILE A HD12 3 
ATOM 6507  H HD13 . ILE A 1 157 ? -9.036  235.912 -0.821  1.00 0.00 ? 149 ILE A HD13 3 
ATOM 6508  N N    . GLY A 1 158 ? -8.326  237.675 1.112   1.00 0.00 ? 150 GLY A N    3 
ATOM 6509  C CA   . GLY A 1 158 ? -7.631  237.212 2.325   1.00 0.00 ? 150 GLY A CA   3 
ATOM 6510  C C    . GLY A 1 158 ? -7.512  238.301 3.382   1.00 0.00 ? 150 GLY A C    3 
ATOM 6511  O O    . GLY A 1 158 ? -7.540  238.025 4.576   1.00 0.00 ? 150 GLY A O    3 
ATOM 6512  H H    . GLY A 1 158 ? -7.773  237.813 0.285   1.00 0.00 ? 150 GLY A H    3 
ATOM 6513  H HA2  . GLY A 1 158 ? -8.174  236.361 2.756   1.00 0.00 ? 150 GLY A HA2  3 
ATOM 6514  H HA3  . GLY A 1 158 ? -6.629  236.877 2.057   1.00 0.00 ? 150 GLY A HA3  3 
ATOM 6515  N N    . ILE A 1 159 ? -7.478  239.572 2.960   1.00 0.00 ? 151 ILE A N    3 
ATOM 6516  C CA   . ILE A 1 159 ? -7.437  240.744 3.837   1.00 0.00 ? 151 ILE A CA   3 
ATOM 6517  C C    . ILE A 1 159 ? -8.766  240.952 4.607   1.00 0.00 ? 151 ILE A C    3 
ATOM 6518  O O    . ILE A 1 159 ? -8.839  241.791 5.495   1.00 0.00 ? 151 ILE A O    3 
ATOM 6519  C CB   . ILE A 1 159 ? -6.985  242.000 3.043   1.00 0.00 ? 151 ILE A CB   3 
ATOM 6520  C CG1  . ILE A 1 159 ? -5.859  241.735 1.998   1.00 0.00 ? 151 ILE A CG1  3 
ATOM 6521  C CG2  . ILE A 1 159 ? -6.514  243.140 3.968   1.00 0.00 ? 151 ILE A CG2  3 
ATOM 6522  C CD1  . ILE A 1 159 ? -4.577  241.077 2.539   1.00 0.00 ? 151 ILE A CD1  3 
ATOM 6523  H H    . ILE A 1 159 ? -7.461  239.724 1.954   1.00 0.00 ? 151 ILE A H    3 
ATOM 6524  H HA   . ILE A 1 159 ? -6.678  240.542 4.598   1.00 0.00 ? 151 ILE A HA   3 
ATOM 6525  H HB   . ILE A 1 159 ? -7.851  242.366 2.485   1.00 0.00 ? 151 ILE A HB   3 
ATOM 6526  H HG12 . ILE A 1 159 ? -6.262  241.104 1.207   1.00 0.00 ? 151 ILE A HG12 3 
ATOM 6527  H HG13 . ILE A 1 159 ? -5.588  242.680 1.534   1.00 0.00 ? 151 ILE A HG13 3 
ATOM 6528  H HG21 . ILE A 1 159 ? -6.169  243.990 3.373   1.00 0.00 ? 151 ILE A HG21 3 
ATOM 6529  H HG22 . ILE A 1 159 ? -7.333  243.491 4.590   1.00 0.00 ? 151 ILE A HG22 3 
ATOM 6530  H HG23 . ILE A 1 159 ? -5.700  242.802 4.606   1.00 0.00 ? 151 ILE A HG23 3 
ATOM 6531  H HD11 . ILE A 1 159 ? -4.797  240.094 2.953   1.00 0.00 ? 151 ILE A HD11 3 
ATOM 6532  H HD12 . ILE A 1 159 ? -3.869  240.969 1.719   1.00 0.00 ? 151 ILE A HD12 3 
ATOM 6533  H HD13 . ILE A 1 159 ? -4.134  241.700 3.311   1.00 0.00 ? 151 ILE A HD13 3 
ATOM 6534  N N    . ALA A 1 160 ? -9.816  240.178 4.310   1.00 0.00 ? 152 ALA A N    3 
ATOM 6535  C CA   . ALA A 1 160 ? -11.062 240.167 5.086   1.00 0.00 ? 152 ALA A CA   3 
ATOM 6536  C C    . ALA A 1 160 ? -11.027 239.211 6.296   1.00 0.00 ? 152 ALA A C    3 
ATOM 6537  O O    . ALA A 1 160 ? -11.886 239.306 7.163   1.00 0.00 ? 152 ALA A O    3 
ATOM 6538  C CB   . ALA A 1 160 ? -12.217 239.795 4.136   1.00 0.00 ? 152 ALA A CB   3 
ATOM 6539  H H    . ALA A 1 160 ? -9.729  239.495 3.576   1.00 0.00 ? 152 ALA A H    3 
ATOM 6540  H HA   . ALA A 1 160 ? -11.258 241.165 5.465   1.00 0.00 ? 152 ALA A HA   3 
ATOM 6541  H HB1  . ALA A 1 160 ? -13.169 239.905 4.650   1.00 0.00 ? 152 ALA A HB1  3 
ATOM 6542  H HB2  . ALA A 1 160 ? -12.202 240.444 3.260   1.00 0.00 ? 152 ALA A HB2  3 
ATOM 6543  H HB3  . ALA A 1 160 ? -12.111 238.753 3.825   1.00 0.00 ? 152 ALA A HB3  3 
ATOM 6544  N N    . GLN A 1 161 ? -10.060 238.288 6.345   1.00 0.00 ? 153 GLN A N    3 
ATOM 6545  C CA   . GLN A 1 161 ? -9.959  237.188 7.323   1.00 0.00 ? 153 GLN A CA   3 
ATOM 6546  C C    . GLN A 1 161 ? -8.480  236.909 7.685   1.00 0.00 ? 153 GLN A C    3 
ATOM 6547  O O    . GLN A 1 161 ? -7.872  237.669 7.917   1.00 0.00 ? 153 GLN A O    3 
ATOM 6548  C CB   . GLN A 1 161 ? -10.674 235.926 6.781   1.00 0.00 ? 153 GLN A CB   3 
ATOM 6549  C CG   . GLN A 1 161 ? -12.173 236.093 6.516   1.00 0.00 ? 153 GLN A CG   3 
ATOM 6550  C CD   . GLN A 1 161 ? -12.766 234.866 5.817   1.00 0.00 ? 153 GLN A CD   3 
ATOM 6551  O OE1  . GLN A 1 161 ? -13.013 234.857 4.622   1.00 0.00 ? 153 GLN A OE1  3 
ATOM 6552  N NE2  . GLN A 1 161 ? -13.010 233.786 6.509   1.00 0.00 ? 153 GLN A NE2  3 
ATOM 6553  O OXT  . GLN A 1 161 ? -8.048  235.757 7.688   1.00 0.00 ? 153 GLN A OXT  3 
ATOM 6554  H H    . GLN A 1 161 ? -9.356  238.287 5.618   1.00 0.00 ? 153 GLN A H    3 
ATOM 6555  H HA   . GLN A 1 161 ? -10.453 237.499 8.250   1.00 0.00 ? 153 GLN A HA   3 
ATOM 6556  H HB2  . GLN A 1 161 ? -10.181 235.635 5.854   1.00 0.00 ? 153 GLN A HB2  3 
ATOM 6557  H HB3  . GLN A 1 161 ? -10.553 235.122 7.506   1.00 0.00 ? 153 GLN A HB3  3 
ATOM 6558  H HG2  . GLN A 1 161 ? -12.695 236.252 7.460   1.00 0.00 ? 153 GLN A HG2  3 
ATOM 6559  H HG3  . GLN A 1 161 ? -12.356 236.944 5.861   1.00 0.00 ? 153 GLN A HG3  3 
ATOM 6560  H HE21 . GLN A 1 161 ? -13.365 233.000 5.995   1.00 0.00 ? 153 GLN A HE21 3 
ATOM 6561  H HE22 . GLN A 1 161 ? -12.778 233.739 7.493   1.00 0.00 ? 153 GLN A HE22 3 
ATOM 6562  N N    . ALA A 1 9   ? 10.851  141.117 1.858   1.00 0.00 ? 1   ALA A N    4 
ATOM 6563  C CA   . ALA A 1 9   ? 11.857  140.458 1.007   1.00 0.00 ? 1   ALA A CA   4 
ATOM 6564  C C    . ALA A 1 9   ? 11.731  140.780 -0.510  1.00 0.00 ? 1   ALA A C    4 
ATOM 6565  O O    . ALA A 1 9   ? 10.937  141.646 -0.903  1.00 0.00 ? 1   ALA A O    4 
ATOM 6566  C CB   . ALA A 1 9   ? 11.871  138.957 1.333   1.00 0.00 ? 1   ALA A CB   4 
ATOM 6567  H H    . ALA A 1 9   ? 11.216  141.652 2.632   1.00 0.00 ? 1   ALA A H    4 
ATOM 6568  H HA   . ALA A 1 9   ? 12.836  140.856 1.309   1.00 0.00 ? 1   ALA A HA   4 
ATOM 6569  H HB1  . ALA A 1 9   ? 12.721  138.475 0.845   1.00 0.00 ? 1   ALA A HB1  4 
ATOM 6570  H HB2  . ALA A 1 9   ? 11.985  138.817 2.411   1.00 0.00 ? 1   ALA A HB2  4 
ATOM 6571  H HB3  . ALA A 1 9   ? 10.953  138.491 1.000   1.00 0.00 ? 1   ALA A HB3  4 
ATOM 6572  N N    . THR A 1 10  ? 12.538  140.117 -1.358  1.00 0.00 ? 2   THR A N    4 
ATOM 6573  C CA   . THR A 1 10  ? 12.506  140.291 -2.827  1.00 0.00 ? 2   THR A CA   4 
ATOM 6574  C C    . THR A 1 10  ? 13.045  139.063 -3.570  1.00 0.00 ? 2   THR A C    4 
ATOM 6575  O O    . THR A 1 10  ? 14.092  138.531 -3.222  1.00 0.00 ? 2   THR A O    4 
ATOM 6576  C CB   . THR A 1 10  ? 13.354  141.488 -3.321  1.00 0.00 ? 2   THR A CB   4 
ATOM 6577  O OG1  . THR A 1 10  ? 13.564  142.490 -2.352  1.00 0.00 ? 2   THR A OG1  4 
ATOM 6578  C CG2  . THR A 1 10  ? 12.687  142.169 -4.516  1.00 0.00 ? 2   THR A CG2  4 
ATOM 6579  H H    . THR A 1 10  ? 13.168  139.438 -0.981  1.00 0.00 ? 2   THR A H    4 
ATOM 6580  H HA   . THR A 1 10  ? 11.467  140.452 -3.116  1.00 0.00 ? 2   THR A HA   4 
ATOM 6581  H HB   . THR A 1 10  ? 14.335  141.127 -3.641  1.00 0.00 ? 2   THR A HB   4 
ATOM 6582  H HG1  . THR A 1 10  ? 14.063  143.200 -2.740  1.00 0.00 ? 2   THR A HG1  4 
ATOM 6583  H HG21 . THR A 1 10  ? 13.345  142.943 -4.908  1.00 0.00 ? 2   THR A HG21 4 
ATOM 6584  H HG22 . THR A 1 10  ? 12.476  141.447 -5.304  1.00 0.00 ? 2   THR A HG22 4 
ATOM 6585  H HG23 . THR A 1 10  ? 11.745  142.630 -4.187  1.00 0.00 ? 2   THR A HG23 4 
ATOM 6586  N N    . LYS A 1 11  ? 12.419  138.714 -4.699  1.00 0.00 ? 3   LYS A N    4 
ATOM 6587  C CA   . LYS A 1 11  ? 12.765  137.532 -5.529  1.00 0.00 ? 3   LYS A CA   4 
ATOM 6588  C C    . LYS A 1 11  ? 13.985  137.688 -6.452  1.00 0.00 ? 3   LYS A C    4 
ATOM 6589  O O    . LYS A 1 11  ? 14.340  136.736 -7.122  1.00 0.00 ? 3   LYS A O    4 
ATOM 6590  C CB   . LYS A 1 11  ? 11.529  137.021 -6.296  1.00 0.00 ? 3   LYS A CB   4 
ATOM 6591  C CG   . LYS A 1 11  ? 10.941  138.003 -7.323  1.00 0.00 ? 3   LYS A CG   4 
ATOM 6592  C CD   . LYS A 1 11  ? 9.854   138.931 -6.739  1.00 0.00 ? 3   LYS A CD   4 
ATOM 6593  C CE   . LYS A 1 11  ? 9.744   140.261 -7.514  1.00 0.00 ? 3   LYS A CE   4 
ATOM 6594  N NZ   . LYS A 1 11  ? 9.002   140.111 -8.790  1.00 0.00 ? 3   LYS A NZ   4 
ATOM 6595  H H    . LYS A 1 11  ? 11.594  139.229 -4.952  1.00 0.00 ? 3   LYS A H    4 
ATOM 6596  H HA   . LYS A 1 11  ? 13.054  136.736 -4.846  1.00 0.00 ? 3   LYS A HA   4 
ATOM 6597  H HB2  . LYS A 1 11  ? 11.816  136.108 -6.824  1.00 0.00 ? 3   LYS A HB2  4 
ATOM 6598  H HB3  . LYS A 1 11  ? 10.749  136.724 -5.581  1.00 0.00 ? 3   LYS A HB3  4 
ATOM 6599  H HG2  . LYS A 1 11  ? 11.752  138.599 -7.747  1.00 0.00 ? 3   LYS A HG2  4 
ATOM 6600  H HG3  . LYS A 1 11  ? 10.485  137.436 -8.135  1.00 0.00 ? 3   LYS A HG3  4 
ATOM 6601  H HD2  . LYS A 1 11  ? 8.894   138.413 -6.732  1.00 0.00 ? 3   LYS A HD2  4 
ATOM 6602  H HD3  . LYS A 1 11  ? 10.080  139.173 -5.703  1.00 0.00 ? 3   LYS A HD3  4 
ATOM 6603  H HE2  . LYS A 1 11  ? 9.243   140.990 -6.872  1.00 0.00 ? 3   LYS A HE2  4 
ATOM 6604  H HE3  . LYS A 1 11  ? 10.754  140.631 -7.703  1.00 0.00 ? 3   LYS A HE3  4 
ATOM 6605  H HZ1  . LYS A 1 11  ? 8.975   140.992 -9.288  1.00 0.00 ? 3   LYS A HZ1  4 
ATOM 6606  H HZ2  . LYS A 1 11  ? 9.434   139.410 -9.380  1.00 0.00 ? 3   LYS A HZ2  4 
ATOM 6607  H HZ3  . LYS A 1 11  ? 8.040   139.822 -8.612  1.00 0.00 ? 3   LYS A HZ3  4 
ATOM 6608  N N    . ALA A 1 12  ? 14.612  138.870 -6.512  1.00 0.00 ? 4   ALA A N    4 
ATOM 6609  C CA   . ALA A 1 12  ? 15.833  139.065 -7.305  1.00 0.00 ? 4   ALA A CA   4 
ATOM 6610  C C    . ALA A 1 12  ? 17.087  138.656 -6.501  1.00 0.00 ? 4   ALA A C    4 
ATOM 6611  O O    . ALA A 1 12  ? 17.817  137.751 -6.877  1.00 0.00 ? 4   ALA A O    4 
ATOM 6612  C CB   . ALA A 1 12  ? 15.896  140.518 -7.793  1.00 0.00 ? 4   ALA A CB   4 
ATOM 6613  H H    . ALA A 1 12  ? 14.289  139.612 -5.934  1.00 0.00 ? 4   ALA A H    4 
ATOM 6614  H HA   . ALA A 1 12  ? 15.808  138.427 -8.197  1.00 0.00 ? 4   ALA A HA   4 
ATOM 6615  H HB1  . ALA A 1 12  ? 16.792  140.666 -8.401  1.00 0.00 ? 4   ALA A HB1  4 
ATOM 6616  H HB2  . ALA A 1 12  ? 15.029  140.743 -8.416  1.00 0.00 ? 4   ALA A HB2  4 
ATOM 6617  H HB3  . ALA A 1 12  ? 15.929  141.216 -6.952  1.00 0.00 ? 4   ALA A HB3  4 
ATOM 6618  N N    . VAL A 1 13  ? 17.278  139.277 -5.333  1.00 0.00 ? 5   VAL A N    4 
ATOM 6619  C CA   . VAL A 1 13  ? 18.430  138.996 -4.466  1.00 0.00 ? 5   VAL A CA   4 
ATOM 6620  C C    . VAL A 1 13  ? 18.330  137.662 -3.727  1.00 0.00 ? 5   VAL A C    4 
ATOM 6621  O O    . VAL A 1 13  ? 19.368  137.160 -3.308  1.00 0.00 ? 5   VAL A O    4 
ATOM 6622  C CB   . VAL A 1 13  ? 18.708  140.139 -3.478  1.00 0.00 ? 5   VAL A CB   4 
ATOM 6623  C CG1  . VAL A 1 13  ? 19.099  141.429 -4.223  1.00 0.00 ? 5   VAL A CG1  4 
ATOM 6624  C CG2  . VAL A 1 13  ? 17.520  140.434 -2.554  1.00 0.00 ? 5   VAL A CG2  4 
ATOM 6625  H H    . VAL A 1 13  ? 16.649  140.005 -5.059  1.00 0.00 ? 5   VAL A H    4 
ATOM 6626  H HA   . VAL A 1 13  ? 19.310  138.904 -5.103  1.00 0.00 ? 5   VAL A HA   4 
ATOM 6627  H HB   . VAL A 1 13  ? 19.556  139.863 -2.855  1.00 0.00 ? 5   VAL A HB   4 
ATOM 6628  H HG11 . VAL A 1 13  ? 19.379  142.202 -3.507  1.00 0.00 ? 5   VAL A HG11 4 
ATOM 6629  H HG12 . VAL A 1 13  ? 19.961  141.226 -4.861  1.00 0.00 ? 5   VAL A HG12 4 
ATOM 6630  H HG13 . VAL A 1 13  ? 18.271  141.785 -4.826  1.00 0.00 ? 5   VAL A HG13 4 
ATOM 6631  H HG21 . VAL A 1 13  ? 17.258  139.538 -1.991  1.00 0.00 ? 5   VAL A HG21 4 
ATOM 6632  H HG22 . VAL A 1 13  ? 17.799  141.218 -1.838  1.00 0.00 ? 5   VAL A HG22 4 
ATOM 6633  H HG23 . VAL A 1 13  ? 16.662  140.770 -3.117  1.00 0.00 ? 5   VAL A HG23 4 
ATOM 6634  N N    . CYS A 1 14  ? 17.143  137.079 -3.575  1.00 0.00 ? 6   CYS A N    4 
ATOM 6635  C CA   . CYS A 1 14  ? 16.970  135.744 -2.975  1.00 0.00 ? 6   CYS A CA   4 
ATOM 6636  C C    . CYS A 1 14  ? 17.465  134.596 -3.857  1.00 0.00 ? 6   CYS A C    4 
ATOM 6637  O O    . CYS A 1 14  ? 17.676  133.518 -3.314  1.00 0.00 ? 6   CYS A O    4 
ATOM 6638  C CB   . CYS A 1 14  ? 15.501  135.525 -2.596  1.00 0.00 ? 6   CYS A CB   4 
ATOM 6639  S SG   . CYS A 1 14  ? 15.149  136.235 -0.968  1.00 0.00 ? 6   CYS A SG   4 
ATOM 6640  H H    . CYS A 1 14  ? 16.308  137.564 -3.868  1.00 0.00 ? 6   CYS A H    4 
ATOM 6641  H HA   . CYS A 1 14  ? 17.569  135.693 -2.066  1.00 0.00 ? 6   CYS A HA   4 
ATOM 6642  H HB2  . CYS A 1 14  ? 14.838  135.955 -3.353  1.00 0.00 ? 6   CYS A HB2  4 
ATOM 6643  H HB3  . CYS A 1 14  ? 15.312  134.442 -2.555  1.00 0.00 ? 6   CYS A HB3  4 
ATOM 6644  H HG   . CYS A 1 14  ? 14.580  135.132 -0.459  1.00 0.00 ? 6   CYS A HG   4 
ATOM 6645  N N    . VAL A 1 15  ? 17.666  134.783 -5.171  1.00 0.00 ? 7   VAL A N    4 
ATOM 6646  C CA   . VAL A 1 15  ? 18.239  133.746 -6.045  1.00 0.00 ? 7   VAL A CA   4 
ATOM 6647  C C    . VAL A 1 15  ? 19.762  133.764 -5.884  1.00 0.00 ? 7   VAL A C    4 
ATOM 6648  O O    . VAL A 1 15  ? 20.350  132.903 -5.258  1.00 0.00 ? 7   VAL A O    4 
ATOM 6649  C CB   . VAL A 1 15  ? 17.756  133.941 -7.505  1.00 0.00 ? 7   VAL A CB   4 
ATOM 6650  C CG1  . VAL A 1 15  ? 18.357  132.915 -8.469  1.00 0.00 ? 7   VAL A CG1  4 
ATOM 6651  C CG2  . VAL A 1 15  ? 16.236  133.832 -7.596  1.00 0.00 ? 7   VAL A CG2  4 
ATOM 6652  H H    . VAL A 1 15  ? 17.451  135.680 -5.565  1.00 0.00 ? 7   VAL A H    4 
ATOM 6653  H HA   . VAL A 1 15  ? 17.903  132.759 -5.720  1.00 0.00 ? 7   VAL A HA   4 
ATOM 6654  H HB   . VAL A 1 15  ? 18.051  134.937 -7.838  1.00 0.00 ? 7   VAL A HB   4 
ATOM 6655  H HG11 . VAL A 1 15  ? 17.965  133.060 -9.471  1.00 0.00 ? 7   VAL A HG11 4 
ATOM 6656  H HG12 . VAL A 1 15  ? 19.445  133.015 -8.510  1.00 0.00 ? 7   VAL A HG12 4 
ATOM 6657  H HG13 . VAL A 1 15  ? 18.113  131.899 -8.137  1.00 0.00 ? 7   VAL A HG13 4 
ATOM 6658  H HG21 . VAL A 1 15  ? 15.755  134.552 -6.944  1.00 0.00 ? 7   VAL A HG21 4 
ATOM 6659  H HG22 . VAL A 1 15  ? 15.912  134.019 -8.619  1.00 0.00 ? 7   VAL A HG22 4 
ATOM 6660  H HG23 . VAL A 1 15  ? 15.921  132.826 -7.302  1.00 0.00 ? 7   VAL A HG23 4 
ATOM 6661  N N    . LEU A 1 16  ? 20.404  134.877 -6.274  1.00 0.00 ? 8   LEU A N    4 
ATOM 6662  C CA   . LEU A 1 16  ? 21.863  135.055 -6.182  1.00 0.00 ? 8   LEU A CA   4 
ATOM 6663  C C    . LEU A 1 16  ? 22.471  135.032 -4.754  1.00 0.00 ? 8   LEU A C    4 
ATOM 6664  O O    . LEU A 1 16  ? 23.681  135.185 -4.617  1.00 0.00 ? 8   LEU A O    4 
ATOM 6665  C CB   . LEU A 1 16  ? 22.253  136.304 -6.997  1.00 0.00 ? 8   LEU A CB   4 
ATOM 6666  C CG   . LEU A 1 16  ? 21.749  137.634 -6.414  1.00 0.00 ? 8   LEU A CG   4 
ATOM 6667  C CD1  . LEU A 1 16  ? 22.849  138.412 -5.684  1.00 0.00 ? 8   LEU A CD1  4 
ATOM 6668  C CD2  . LEU A 1 16  ? 21.210  138.557 -7.512  1.00 0.00 ? 8   LEU A CD2  4 
ATOM 6669  H H    . LEU A 1 16  ? 19.861  135.589 -6.742  1.00 0.00 ? 8   LEU A H    4 
ATOM 6670  H HA   . LEU A 1 16  ? 22.309  134.194 -6.683  1.00 0.00 ? 8   LEU A HA   4 
ATOM 6671  H HB2  . LEU A 1 16  ? 23.341  136.335 -7.098  1.00 0.00 ? 8   LEU A HB2  4 
ATOM 6672  H HB3  . LEU A 1 16  ? 21.856  136.170 -8.010  1.00 0.00 ? 8   LEU A HB3  4 
ATOM 6673  H HG   . LEU A 1 16  ? 20.936  137.446 -5.708  1.00 0.00 ? 8   LEU A HG   4 
ATOM 6674  H HD11 . LEU A 1 16  ? 22.431  139.304 -5.223  1.00 0.00 ? 8   LEU A HD11 4 
ATOM 6675  H HD12 . LEU A 1 16  ? 23.286  137.779 -4.913  1.00 0.00 ? 8   LEU A HD12 4 
ATOM 6676  H HD13 . LEU A 1 16  ? 23.631  138.689 -6.388  1.00 0.00 ? 8   LEU A HD13 4 
ATOM 6677  H HD21 . LEU A 1 16  ? 20.380  138.062 -8.017  1.00 0.00 ? 8   LEU A HD21 4 
ATOM 6678  H HD22 . LEU A 1 16  ? 20.851  139.489 -7.072  1.00 0.00 ? 8   LEU A HD22 4 
ATOM 6679  H HD23 . LEU A 1 16  ? 21.993  138.763 -8.237  1.00 0.00 ? 8   LEU A HD23 4 
ATOM 6680  N N    . LYS A 1 17  ? 21.644  134.874 -3.698  1.00 0.00 ? 9   LYS A N    4 
ATOM 6681  C CA   . LYS A 1 17  ? 22.046  134.658 -2.296  1.00 0.00 ? 9   LYS A CA   4 
ATOM 6682  C C    . LYS A 1 17  ? 21.230  133.560 -1.582  1.00 0.00 ? 9   LYS A C    4 
ATOM 6683  O O    . LYS A 1 17  ? 21.285  133.498 -0.353  1.00 0.00 ? 9   LYS A O    4 
ATOM 6684  C CB   . LYS A 1 17  ? 21.946  135.974 -1.491  1.00 0.00 ? 9   LYS A CB   4 
ATOM 6685  C CG   . LYS A 1 17  ? 22.948  137.074 -1.908  1.00 0.00 ? 9   LYS A CG   4 
ATOM 6686  C CD   . LYS A 1 17  ? 22.289  138.452 -2.062  1.00 0.00 ? 9   LYS A CD   4 
ATOM 6687  C CE   . LYS A 1 17  ? 21.544  138.915 -0.796  1.00 0.00 ? 9   LYS A CE   4 
ATOM 6688  N NZ   . LYS A 1 17  ? 22.473  139.109 0.337   1.00 0.00 ? 9   LYS A NZ   4 
ATOM 6689  H H    . LYS A 1 17  ? 20.672  134.716 -3.929  1.00 0.00 ? 9   LYS A H    4 
ATOM 6690  H HA   . LYS A 1 17  ? 23.073  134.307 -2.267  1.00 0.00 ? 9   LYS A HA   4 
ATOM 6691  H HB2  . LYS A 1 17  ? 20.928  136.335 -1.570  1.00 0.00 ? 9   LYS A HB2  4 
ATOM 6692  H HB3  . LYS A 1 17  ? 22.131  135.774 -0.435  1.00 0.00 ? 9   LYS A HB3  4 
ATOM 6693  H HG2  . LYS A 1 17  ? 23.732  137.127 -1.153  1.00 0.00 ? 9   LYS A HG2  4 
ATOM 6694  H HG3  . LYS A 1 17  ? 23.425  136.825 -2.838  1.00 0.00 ? 9   LYS A HG3  4 
ATOM 6695  H HD2  . LYS A 1 17  ? 23.050  139.177 -2.335  1.00 0.00 ? 9   LYS A HD2  4 
ATOM 6696  H HD3  . LYS A 1 17  ? 21.574  138.391 -2.888  1.00 0.00 ? 9   LYS A HD3  4 
ATOM 6697  H HE2  . LYS A 1 17  ? 21.032  139.846 -1.024  1.00 0.00 ? 9   LYS A HE2  4 
ATOM 6698  H HE3  . LYS A 1 17  ? 20.783  138.170 -0.543  1.00 0.00 ? 9   LYS A HE3  4 
ATOM 6699  H HZ1  . LYS A 1 17  ? 22.012  139.469 1.157   1.00 0.00 ? 9   LYS A HZ1  4 
ATOM 6700  H HZ2  . LYS A 1 17  ? 22.847  138.205 0.657   1.00 0.00 ? 9   LYS A HZ2  4 
ATOM 6701  H HZ3  . LYS A 1 17  ? 23.268  139.685 0.102   1.00 0.00 ? 9   LYS A HZ3  4 
ATOM 6702  N N    . GLY A 1 18  ? 20.441  132.757 -2.299  1.00 0.00 ? 10  GLY A N    4 
ATOM 6703  C CA   . GLY A 1 18  ? 19.733  131.592 -1.748  1.00 0.00 ? 10  GLY A CA   4 
ATOM 6704  C C    . GLY A 1 18  ? 20.574  130.338 -1.937  1.00 0.00 ? 10  GLY A C    4 
ATOM 6705  O O    . GLY A 1 18  ? 21.044  129.754 -0.968  1.00 0.00 ? 10  GLY A O    4 
ATOM 6706  H H    . GLY A 1 18  ? 20.430  132.840 -3.309  1.00 0.00 ? 10  GLY A H    4 
ATOM 6707  H HA2  . GLY A 1 18  ? 19.511  131.725 -0.693  1.00 0.00 ? 10  GLY A HA2  4 
ATOM 6708  H HA3  . GLY A 1 18  ? 18.795  131.446 -2.290  1.00 0.00 ? 10  GLY A HA3  4 
ATOM 6709  N N    . ASP A 1 19  ? 20.845  130.017 -3.193  1.00 0.00 ? 11  ASP A N    4 
ATOM 6710  C CA   . ASP A 1 19  ? 21.688  128.893 -3.643  1.00 0.00 ? 11  ASP A CA   4 
ATOM 6711  C C    . ASP A 1 19  ? 23.206  129.182 -3.492  1.00 0.00 ? 11  ASP A C    4 
ATOM 6712  O O    . ASP A 1 19  ? 24.048  128.318 -3.750  1.00 0.00 ? 11  ASP A O    4 
ATOM 6713  C CB   . ASP A 1 19  ? 21.335  128.581 -5.117  1.00 0.00 ? 11  ASP A CB   4 
ATOM 6714  C CG   . ASP A 1 19  ? 19.844  128.754 -5.467  1.00 0.00 ? 11  ASP A CG   4 
ATOM 6715  O OD1  . ASP A 1 19  ? 19.410  129.936 -5.566  1.00 0.00 ? 11  ASP A OD1  4 
ATOM 6716  O OD2  . ASP A 1 19  ? 19.151  127.731 -5.616  1.00 0.00 ? 11  ASP A OD2  4 
ATOM 6717  H H    . ASP A 1 19  ? 20.312  130.469 -3.932  1.00 0.00 ? 11  ASP A H    4 
ATOM 6718  H HA   . ASP A 1 19  ? 21.456  128.017 -3.040  1.00 0.00 ? 11  ASP A HA   4 
ATOM 6719  H HB2  . ASP A 1 19  ? 21.900  129.263 -5.756  1.00 0.00 ? 11  ASP A HB2  4 
ATOM 6720  H HB3  . ASP A 1 19  ? 21.660  127.567 -5.345  1.00 0.00 ? 11  ASP A HB3  4 
ATOM 6721  N N    . GLY A 1 20  ? 23.570  130.418 -3.126  1.00 0.00 ? 12  GLY A N    4 
ATOM 6722  C CA   . GLY A 1 20  ? 24.955  130.883 -2.982  1.00 0.00 ? 12  GLY A CA   4 
ATOM 6723  C C    . GLY A 1 20  ? 25.535  130.721 -1.563  1.00 0.00 ? 12  GLY A C    4 
ATOM 6724  O O    . GLY A 1 20  ? 24.830  130.385 -0.610  1.00 0.00 ? 12  GLY A O    4 
ATOM 6725  H H    . GLY A 1 20  ? 22.813  131.033 -2.869  1.00 0.00 ? 12  GLY A H    4 
ATOM 6726  H HA2  . GLY A 1 20  ? 25.582  130.327 -3.675  1.00 0.00 ? 12  GLY A HA2  4 
ATOM 6727  H HA3  . GLY A 1 20  ? 25.000  131.935 -3.250  1.00 0.00 ? 12  GLY A HA3  4 
ATOM 6728  N N    . PRO A 1 21  ? 26.844  130.995 -1.378  1.00 0.00 ? 13  PRO A N    4 
ATOM 6729  C CA   . PRO A 1 21  ? 27.533  130.794 -0.102  1.00 0.00 ? 13  PRO A CA   4 
ATOM 6730  C C    . PRO A 1 21  ? 27.027  131.732 1.011   1.00 0.00 ? 13  PRO A C    4 
ATOM 6731  O O    . PRO A 1 21  ? 26.640  132.865 0.751   1.00 0.00 ? 13  PRO A O    4 
ATOM 6732  C CB   . PRO A 1 21  ? 29.013  131.043 -0.410  1.00 0.00 ? 13  PRO A CB   4 
ATOM 6733  C CG   . PRO A 1 21  ? 28.972  132.035 -1.577  1.00 0.00 ? 13  PRO A CG   4 
ATOM 6734  C CD   . PRO A 1 21  ? 27.755  131.545 -2.365  1.00 0.00 ? 13  PRO A CD   4 
ATOM 6735  H HA   . PRO A 1 21  ? 27.399  129.761 0.219   1.00 0.00 ? 13  PRO A HA   4 
ATOM 6736  H HB2  . PRO A 1 21  ? 29.552  131.461 0.451   1.00 0.00 ? 13  PRO A HB2  4 
ATOM 6737  H HB3  . PRO A 1 21  ? 29.484  130.112 -0.741  1.00 0.00 ? 13  PRO A HB3  4 
ATOM 6738  H HG2  . PRO A 1 21  ? 28.780  133.041 -1.201  1.00 0.00 ? 13  PRO A HG2  4 
ATOM 6739  H HG3  . PRO A 1 21  ? 29.881  132.014 -2.165  1.00 0.00 ? 13  PRO A HG3  4 
ATOM 6740  H HD2  . PRO A 1 21  ? 27.309  132.378 -2.914  1.00 0.00 ? 13  PRO A HD2  4 
ATOM 6741  H HD3  . PRO A 1 21  ? 28.056  130.762 -3.062  1.00 0.00 ? 13  PRO A HD3  4 
ATOM 6742  N N    . VAL A 1 22  ? 27.180  131.291 2.267   1.00 0.00 ? 14  VAL A N    4 
ATOM 6743  C CA   . VAL A 1 22  ? 26.750  132.010 3.497   1.00 0.00 ? 14  VAL A CA   4 
ATOM 6744  C C    . VAL A 1 22  ? 27.256  133.449 3.641   1.00 0.00 ? 14  VAL A C    4 
ATOM 6745  O O    . VAL A 1 22  ? 26.645  134.246 4.355   1.00 0.00 ? 14  VAL A O    4 
ATOM 6746  C CB   . VAL A 1 22  ? 27.120  131.223 4.768   1.00 0.00 ? 14  VAL A CB   4 
ATOM 6747  C CG1  . VAL A 1 22  ? 26.366  129.889 4.840   1.00 0.00 ? 14  VAL A CG1  4 
ATOM 6748  C CG2  . VAL A 1 22  ? 28.628  130.951 4.878   1.00 0.00 ? 14  VAL A CG2  4 
ATOM 6749  H H    . VAL A 1 22  ? 27.490  130.337 2.389   1.00 0.00 ? 14  VAL A H    4 
ATOM 6750  H HA   . VAL A 1 22  ? 25.658  132.070 3.469   1.00 0.00 ? 14  VAL A HA   4 
ATOM 6751  H HB   . VAL A 1 22  ? 26.825  131.816 5.636   1.00 0.00 ? 14  VAL A HB   4 
ATOM 6752  H HG11 . VAL A 1 22  ? 26.584  129.400 5.785   1.00 0.00 ? 14  VAL A HG11 4 
ATOM 6753  H HG12 . VAL A 1 22  ? 25.291  130.069 4.791   1.00 0.00 ? 14  VAL A HG12 4 
ATOM 6754  H HG13 . VAL A 1 22  ? 26.663  129.226 4.023   1.00 0.00 ? 14  VAL A HG13 4 
ATOM 6755  H HG21 . VAL A 1 22  ? 29.190  131.882 4.880   1.00 0.00 ? 14  VAL A HG21 4 
ATOM 6756  H HG22 . VAL A 1 22  ? 28.836  130.443 5.823   1.00 0.00 ? 14  VAL A HG22 4 
ATOM 6757  H HG23 . VAL A 1 22  ? 28.974  130.310 4.060   1.00 0.00 ? 14  VAL A HG23 4 
ATOM 6758  N N    . GLN A 1 23  ? 28.304  133.851 2.901   1.00 0.00 ? 15  GLN A N    4 
ATOM 6759  C CA   . GLN A 1 23  ? 28.706  135.259 2.787   1.00 0.00 ? 15  GLN A CA   4 
ATOM 6760  C C    . GLN A 1 23  ? 27.549  136.149 2.291   1.00 0.00 ? 15  GLN A C    4 
ATOM 6761  O O    . GLN A 1 23  ? 27.502  137.338 2.585   1.00 0.00 ? 15  GLN A O    4 
ATOM 6762  C CB   . GLN A 1 23  ? 29.977  135.356 1.902   1.00 0.00 ? 15  GLN A CB   4 
ATOM 6763  C CG   . GLN A 1 23  ? 29.745  135.475 0.386   1.00 0.00 ? 15  GLN A CG   4 
ATOM 6764  C CD   . GLN A 1 23  ? 29.948  136.891 -0.164  1.00 0.00 ? 15  GLN A CD   4 
ATOM 6765  O OE1  . GLN A 1 23  ? 30.605  137.096 -1.177  1.00 0.00 ? 15  GLN A OE1  4 
ATOM 6766  N NE2  . GLN A 1 23  ? 29.420  137.939 0.438   1.00 0.00 ? 15  GLN A NE2  4 
ATOM 6767  H H    . GLN A 1 23  ? 28.756  133.161 2.311   1.00 0.00 ? 15  GLN A H    4 
ATOM 6768  H HA   . GLN A 1 23  ? 28.979  135.602 3.792   1.00 0.00 ? 15  GLN A HA   4 
ATOM 6769  H HB2  . GLN A 1 23  ? 30.568  136.216 2.242   1.00 0.00 ? 15  GLN A HB2  4 
ATOM 6770  H HB3  . GLN A 1 23  ? 30.598  134.477 2.088   1.00 0.00 ? 15  GLN A HB3  4 
ATOM 6771  H HG2  . GLN A 1 23  ? 30.468  134.830 -0.119  1.00 0.00 ? 15  GLN A HG2  4 
ATOM 6772  H HG3  . GLN A 1 23  ? 28.756  135.117 0.105   1.00 0.00 ? 15  GLN A HG3  4 
ATOM 6773  H HE21 . GLN A 1 23  ? 29.706  138.826 0.065   1.00 0.00 ? 15  GLN A HE21 4 
ATOM 6774  H HE22 . GLN A 1 23  ? 28.938  137.878 1.328   1.00 0.00 ? 15  GLN A HE22 4 
ATOM 6775  N N    . GLY A 1 24  ? 26.585  135.583 1.558   1.00 0.00 ? 16  GLY A N    4 
ATOM 6776  C CA   . GLY A 1 24  ? 25.373  136.251 1.124   1.00 0.00 ? 16  GLY A CA   4 
ATOM 6777  C C    . GLY A 1 24  ? 24.389  136.560 2.254   1.00 0.00 ? 16  GLY A C    4 
ATOM 6778  O O    . GLY A 1 24  ? 23.618  137.506 2.111   1.00 0.00 ? 16  GLY A O    4 
ATOM 6779  H H    . GLY A 1 24  ? 26.679  134.595 1.334   1.00 0.00 ? 16  GLY A H    4 
ATOM 6780  H HA2  . GLY A 1 24  ? 25.636  137.188 0.630   1.00 0.00 ? 16  GLY A HA2  4 
ATOM 6781  H HA3  . GLY A 1 24  ? 24.861  135.603 0.402   1.00 0.00 ? 16  GLY A HA3  4 
ATOM 6782  N N    . ILE A 1 25  ? 24.435  135.827 3.381   1.00 0.00 ? 17  ILE A N    4 
ATOM 6783  C CA   . ILE A 1 25  ? 23.583  136.038 4.549   1.00 0.00 ? 17  ILE A CA   4 
ATOM 6784  C C    . ILE A 1 25  ? 24.108  137.206 5.391   1.00 0.00 ? 17  ILE A C    4 
ATOM 6785  O O    . ILE A 1 25  ? 23.383  138.182 5.588   1.00 0.00 ? 17  ILE A O    4 
ATOM 6786  C CB   . ILE A 1 25  ? 23.444  134.733 5.368   1.00 0.00 ? 17  ILE A CB   4 
ATOM 6787  C CG1  . ILE A 1 25  ? 22.919  133.555 4.516   1.00 0.00 ? 17  ILE A CG1  4 
ATOM 6788  C CG2  . ILE A 1 25  ? 22.534  134.943 6.597   1.00 0.00 ? 17  ILE A CG2  4 
ATOM 6789  C CD1  . ILE A 1 25  ? 21.561  133.772 3.833   1.00 0.00 ? 17  ILE A CD1  4 
ATOM 6790  H H    . ILE A 1 25  ? 25.140  135.100 3.446   1.00 0.00 ? 17  ILE A H    4 
ATOM 6791  H HA   . ILE A 1 25  ? 22.581  136.330 4.219   1.00 0.00 ? 17  ILE A HA   4 
ATOM 6792  H HB   . ILE A 1 25  ? 24.427  134.461 5.749   1.00 0.00 ? 17  ILE A HB   4 
ATOM 6793  H HG12 . ILE A 1 25  ? 23.659  133.331 3.741   1.00 0.00 ? 17  ILE A HG12 4 
ATOM 6794  H HG13 . ILE A 1 25  ? 22.848  132.672 5.145   1.00 0.00 ? 17  ILE A HG13 4 
ATOM 6795  H HG21 . ILE A 1 25  ? 22.371  133.998 7.108   1.00 0.00 ? 17  ILE A HG21 4 
ATOM 6796  H HG22 . ILE A 1 25  ? 23.004  135.630 7.299   1.00 0.00 ? 17  ILE A HG22 4 
ATOM 6797  H HG23 . ILE A 1 25  ? 21.569  135.366 6.297   1.00 0.00 ? 17  ILE A HG23 4 
ATOM 6798  H HD11 . ILE A 1 25  ? 21.612  134.615 3.133   1.00 0.00 ? 17  ILE A HD11 4 
ATOM 6799  H HD12 . ILE A 1 25  ? 21.297  132.878 3.276   1.00 0.00 ? 17  ILE A HD12 4 
ATOM 6800  H HD13 . ILE A 1 25  ? 20.792  133.965 4.578   1.00 0.00 ? 17  ILE A HD13 4 
ATOM 6801  N N    . ILE A 1 26  ? 25.404  137.200 5.696   1.00 0.00 ? 18  ILE A N    4 
ATOM 6802  C CA   . ILE A 1 26  ? 26.068  138.310 6.416   1.00 0.00 ? 18  ILE A CA   4 
ATOM 6803  C C    . ILE A 1 26  ? 25.928  139.640 5.641   1.00 0.00 ? 18  ILE A C    4 
ATOM 6804  O O    . ILE A 1 26  ? 25.659  140.684 6.229   1.00 0.00 ? 18  ILE A O    4 
ATOM 6805  C CB   . ILE A 1 26  ? 27.551  137.947 6.716   1.00 0.00 ? 18  ILE A CB   4 
ATOM 6806  C CG1  . ILE A 1 26  ? 27.749  136.529 7.309   1.00 0.00 ? 18  ILE A CG1  4 
ATOM 6807  C CG2  . ILE A 1 26  ? 28.180  138.987 7.656   1.00 0.00 ? 18  ILE A CG2  4 
ATOM 6808  C CD1  . ILE A 1 26  ? 26.990  136.232 8.613   1.00 0.00 ? 18  ILE A CD1  4 
ATOM 6809  H H    . ILE A 1 26  ? 25.928  136.350 5.544   1.00 0.00 ? 18  ILE A H    4 
ATOM 6810  H HA   . ILE A 1 26  ? 25.564  138.428 7.376   1.00 0.00 ? 18  ILE A HA   4 
ATOM 6811  H HB   . ILE A 1 26  ? 28.102  137.980 5.775   1.00 0.00 ? 18  ILE A HB   4 
ATOM 6812  H HG12 . ILE A 1 26  ? 27.449  135.786 6.573   1.00 0.00 ? 18  ILE A HG12 4 
ATOM 6813  H HG13 . ILE A 1 26  ? 28.806  136.369 7.498   1.00 0.00 ? 18  ILE A HG13 4 
ATOM 6814  H HG21 . ILE A 1 26  ? 29.201  138.695 7.906   1.00 0.00 ? 18  ILE A HG21 4 
ATOM 6815  H HG22 . ILE A 1 26  ? 28.202  139.969 7.178   1.00 0.00 ? 18  ILE A HG22 4 
ATOM 6816  H HG23 . ILE A 1 26  ? 27.596  139.064 8.578   1.00 0.00 ? 18  ILE A HG23 4 
ATOM 6817  H HD11 . ILE A 1 26  ? 25.915  136.342 8.475   1.00 0.00 ? 18  ILE A HD11 4 
ATOM 6818  H HD12 . ILE A 1 26  ? 27.195  135.204 8.917   1.00 0.00 ? 18  ILE A HD12 4 
ATOM 6819  H HD13 . ILE A 1 26  ? 27.323  136.896 9.409   1.00 0.00 ? 18  ILE A HD13 4 
ATOM 6820  N N    . ASN A 1 27  ? 25.972  139.615 4.300   1.00 0.00 ? 19  ASN A N    4 
ATOM 6821  C CA   . ASN A 1 27  ? 25.673  140.781 3.439   1.00 0.00 ? 19  ASN A CA   4 
ATOM 6822  C C    . ASN A 1 27  ? 24.163  141.004 3.149   1.00 0.00 ? 19  ASN A C    4 
ATOM 6823  O O    . ASN A 1 27  ? 23.811  141.929 2.397   1.00 0.00 ? 19  ASN A O    4 
ATOM 6824  C CB   . ASN A 1 27  ? 26.460  140.650 2.123   1.00 0.00 ? 19  ASN A CB   4 
ATOM 6825  C CG   . ASN A 1 27  ? 27.939  140.907 2.275   1.00 0.00 ? 19  ASN A CG   4 
ATOM 6826  O OD1  . ASN A 1 27  ? 28.732  140.051 2.617   1.00 0.00 ? 19  ASN A OD1  4 
ATOM 6827  N ND2  . ASN A 1 27  ? 28.391  142.107 1.968   1.00 0.00 ? 19  ASN A ND2  4 
ATOM 6828  H H    . ASN A 1 27  ? 26.270  138.751 3.862   1.00 0.00 ? 19  ASN A H    4 
ATOM 6829  H HA   . ASN A 1 27  ? 26.016  141.677 3.954   1.00 0.00 ? 19  ASN A HA   4 
ATOM 6830  H HB2  . ASN A 1 27  ? 26.321  139.648 1.713   1.00 0.00 ? 19  ASN A HB2  4 
ATOM 6831  H HB3  . ASN A 1 27  ? 26.073  141.355 1.392   1.00 0.00 ? 19  ASN A HB3  4 
ATOM 6832  H HD21 . ASN A 1 27  ? 29.381  142.235 2.099   1.00 0.00 ? 19  ASN A HD21 4 
ATOM 6833  H HD22 . ASN A 1 27  ? 27.771  142.846 1.682   1.00 0.00 ? 19  ASN A HD22 4 
ATOM 6834  N N    . PHE A 1 28  ? 23.258  140.175 3.654   1.00 0.00 ? 20  PHE A N    4 
ATOM 6835  C CA   . PHE A 1 28  ? 21.823  140.478 3.743   1.00 0.00 ? 20  PHE A CA   4 
ATOM 6836  C C    . PHE A 1 28  ? 21.545  141.210 5.060   1.00 0.00 ? 20  PHE A C    4 
ATOM 6837  O O    . PHE A 1 28  ? 21.162  142.373 5.011   1.00 0.00 ? 20  PHE A O    4 
ATOM 6838  C CB   . PHE A 1 28  ? 20.963  139.212 3.567   1.00 0.00 ? 20  PHE A CB   4 
ATOM 6839  C CG   . PHE A 1 28  ? 19.484  139.414 3.816   1.00 0.00 ? 20  PHE A CG   4 
ATOM 6840  C CD1  . PHE A 1 28  ? 18.751  140.362 3.063   1.00 0.00 ? 20  PHE A CD1  4 
ATOM 6841  C CD2  . PHE A 1 28  ? 18.837  138.679 4.817   1.00 0.00 ? 20  PHE A CD2  4 
ATOM 6842  C CE1  . PHE A 1 28  ? 17.392  140.566 3.330   1.00 0.00 ? 20  PHE A CE1  4 
ATOM 6843  C CE2  . PHE A 1 28  ? 17.468  138.882 5.075   1.00 0.00 ? 20  PHE A CE2  4 
ATOM 6844  C CZ   . PHE A 1 28  ? 16.745  139.831 4.331   1.00 0.00 ? 20  PHE A CZ   4 
ATOM 6845  H H    . PHE A 1 28  ? 23.594  139.420 4.246   1.00 0.00 ? 20  PHE A H    4 
ATOM 6846  H HA   . PHE A 1 28  ? 21.545  141.165 2.950   1.00 0.00 ? 20  PHE A HA   4 
ATOM 6847  H HB2  . PHE A 1 28  ? 21.091  138.827 2.563   1.00 0.00 ? 20  PHE A HB2  4 
ATOM 6848  H HB3  . PHE A 1 28  ? 21.321  138.437 4.248   1.00 0.00 ? 20  PHE A HB3  4 
ATOM 6849  H HD1  . PHE A 1 28  ? 19.235  140.944 2.294   1.00 0.00 ? 20  PHE A HD1  4 
ATOM 6850  H HD2  . PHE A 1 28  ? 19.383  137.947 5.405   1.00 0.00 ? 20  PHE A HD2  4 
ATOM 6851  H HE1  . PHE A 1 28  ? 16.837  141.317 2.782   1.00 0.00 ? 20  PHE A HE1  4 
ATOM 6852  H HE2  . PHE A 1 28  ? 16.973  138.311 5.853   1.00 0.00 ? 20  PHE A HE2  4 
ATOM 6853  H HZ   . PHE A 1 28  ? 15.706  140.011 4.551   1.00 0.00 ? 20  PHE A HZ   4 
ATOM 6854  N N    . GLU A 1 29  ? 21.839  140.602 6.204   1.00 0.00 ? 21  GLU A N    4 
ATOM 6855  C CA   . GLU A 1 29  ? 21.603  141.214 7.520   1.00 0.00 ? 21  GLU A CA   4 
ATOM 6856  C C    . GLU A 1 29  ? 22.331  142.558 7.679   1.00 0.00 ? 21  GLU A C    4 
ATOM 6857  O O    . GLU A 1 29  ? 21.733  143.505 8.183   1.00 0.00 ? 21  GLU A O    4 
ATOM 6858  C CB   . GLU A 1 29  ? 21.963  140.218 8.631   1.00 0.00 ? 21  GLU A CB   4 
ATOM 6859  C CG   . GLU A 1 29  ? 23.470  139.956 8.701   1.00 0.00 ? 21  GLU A CG   4 
ATOM 6860  C CD   . GLU A 1 29  ? 23.809  138.660 9.431   1.00 0.00 ? 21  GLU A CD   4 
ATOM 6861  O OE1  . GLU A 1 29  ? 23.429  137.594 8.896   1.00 0.00 ? 21  GLU A OE1  4 
ATOM 6862  O OE2  . GLU A 1 29  ? 24.498  138.750 10.468  1.00 0.00 ? 21  GLU A OE2  4 
ATOM 6863  H H    . GLU A 1 29  ? 22.227  139.659 6.194   1.00 0.00 ? 21  GLU A H    4 
ATOM 6864  H HA   . GLU A 1 29  ? 20.540  141.424 7.611   1.00 0.00 ? 21  GLU A HA   4 
ATOM 6865  H HB2  . GLU A 1 29  ? 21.625  140.609 9.588   1.00 0.00 ? 21  GLU A HB2  4 
ATOM 6866  H HB3  . GLU A 1 29  ? 21.427  139.288 8.439   1.00 0.00 ? 21  GLU A HB3  4 
ATOM 6867  H HG2  . GLU A 1 29  ? 23.852  139.876 7.683   1.00 0.00 ? 21  GLU A HG2  4 
ATOM 6868  H HG3  . GLU A 1 29  ? 23.954  140.804 9.173   1.00 0.00 ? 21  GLU A HG3  4 
ATOM 6869  N N    . GLN A 1 30  ? 23.547  142.752 7.135   1.00 0.00 ? 22  GLN A N    4 
ATOM 6870  C CA   . GLN A 1 30  ? 24.265  144.025 7.234   1.00 0.00 ? 22  GLN A CA   4 
ATOM 6871  C C    . GLN A 1 30  ? 23.511  145.243 6.672   1.00 0.00 ? 22  GLN A C    4 
ATOM 6872  O O    . GLN A 1 30  ? 23.779  146.367 7.109   1.00 0.00 ? 22  GLN A O    4 
ATOM 6873  C CB   . GLN A 1 30  ? 25.623  143.943 6.498   1.00 0.00 ? 22  GLN A CB   4 
ATOM 6874  C CG   . GLN A 1 30  ? 26.838  144.113 7.424   1.00 0.00 ? 22  GLN A CG   4 
ATOM 6875  C CD   . GLN A 1 30  ? 27.608  145.379 7.092   1.00 0.00 ? 22  GLN A CD   4 
ATOM 6876  O OE1  . GLN A 1 30  ? 28.657  145.370 6.462   1.00 0.00 ? 22  GLN A OE1  4 
ATOM 6877  N NE2  . GLN A 1 30  ? 27.102  146.549 7.425   1.00 0.00 ? 22  GLN A NE2  4 
ATOM 6878  H H    . GLN A 1 30  ? 24.046  141.932 6.804   1.00 0.00 ? 22  GLN A H    4 
ATOM 6879  H HA   . GLN A 1 30  ? 24.422  144.226 8.292   1.00 0.00 ? 22  GLN A HA   4 
ATOM 6880  H HB2  . GLN A 1 30  ? 25.710  143.016 5.954   1.00 0.00 ? 22  GLN A HB2  4 
ATOM 6881  H HB3  . GLN A 1 30  ? 25.664  144.716 5.728   1.00 0.00 ? 22  GLN A HB3  4 
ATOM 6882  H HG2  . GLN A 1 30  ? 26.538  144.145 8.471   1.00 0.00 ? 22  GLN A HG2  4 
ATOM 6883  H HG3  . GLN A 1 30  ? 27.502  143.256 7.299   1.00 0.00 ? 22  GLN A HG3  4 
ATOM 6884  H HE21 . GLN A 1 30  ? 27.653  147.350 7.196   1.00 0.00 ? 22  GLN A HE21 4 
ATOM 6885  H HE22 . GLN A 1 30  ? 26.200  146.601 7.873   1.00 0.00 ? 22  GLN A HE22 4 
ATOM 6886  N N    . LYS A 1 31  ? 22.596  145.048 5.709   1.00 0.00 ? 23  LYS A N    4 
ATOM 6887  C CA   . LYS A 1 31  ? 21.832  146.146 5.076   1.00 0.00 ? 23  LYS A CA   4 
ATOM 6888  C C    . LYS A 1 31  ? 20.510  146.449 5.803   1.00 0.00 ? 23  LYS A C    4 
ATOM 6889  O O    . LYS A 1 31  ? 19.987  147.550 5.666   1.00 0.00 ? 23  LYS A O    4 
ATOM 6890  C CB   . LYS A 1 31  ? 21.638  145.866 3.569   1.00 0.00 ? 23  LYS A CB   4 
ATOM 6891  C CG   . LYS A 1 31  ? 20.409  144.984 3.301   1.00 0.00 ? 23  LYS A CG   4 
ATOM 6892  C CD   . LYS A 1 31  ? 20.506  143.988 2.147   1.00 0.00 ? 23  LYS A CD   4 
ATOM 6893  C CE   . LYS A 1 31  ? 20.506  144.672 0.778   1.00 0.00 ? 23  LYS A CE   4 
ATOM 6894  N NZ   . LYS A 1 31  ? 21.874  144.819 0.252   1.00 0.00 ? 23  LYS A NZ   4 
ATOM 6895  H H    . LYS A 1 31  ? 22.369  144.095 5.461   1.00 0.00 ? 23  LYS A H    4 
ATOM 6896  H HA   . LYS A 1 31  ? 22.417  147.067 5.167   1.00 0.00 ? 23  LYS A HA   4 
ATOM 6897  H HB2  . LYS A 1 31  ? 21.500  146.815 3.054   1.00 0.00 ? 23  LYS A HB2  4 
ATOM 6898  H HB3  . LYS A 1 31  ? 22.540  145.394 3.180   1.00 0.00 ? 23  LYS A HB3  4 
ATOM 6899  H HG2  . LYS A 1 31  ? 20.217  144.398 4.184   1.00 0.00 ? 23  LYS A HG2  4 
ATOM 6900  H HG3  . LYS A 1 31  ? 19.534  145.628 3.140   1.00 0.00 ? 23  LYS A HG3  4 
ATOM 6901  H HD2  . LYS A 1 31  ? 21.390  143.365 2.278   1.00 0.00 ? 23  LYS A HD2  4 
ATOM 6902  H HD3  . LYS A 1 31  ? 19.629  143.342 2.212   1.00 0.00 ? 23  LYS A HD3  4 
ATOM 6903  H HE2  . LYS A 1 31  ? 19.894  144.062 0.098   1.00 0.00 ? 23  LYS A HE2  4 
ATOM 6904  H HE3  . LYS A 1 31  ? 20.010  145.643 0.880   1.00 0.00 ? 23  LYS A HE3  4 
ATOM 6905  H HZ1  . LYS A 1 31  ? 21.857  145.262 -0.667  1.00 0.00 ? 23  LYS A HZ1  4 
ATOM 6906  H HZ2  . LYS A 1 31  ? 22.425  145.388 0.872   1.00 0.00 ? 23  LYS A HZ2  4 
ATOM 6907  H HZ3  . LYS A 1 31  ? 22.329  143.918 0.181   1.00 0.00 ? 23  LYS A HZ3  4 
ATOM 6908  N N    . GLU A 1 32  ? 19.983  145.487 6.561   1.00 0.00 ? 24  GLU A N    4 
ATOM 6909  C CA   . GLU A 1 32  ? 18.704  145.611 7.287   1.00 0.00 ? 24  GLU A CA   4 
ATOM 6910  C C    . GLU A 1 32  ? 18.913  145.661 8.813   1.00 0.00 ? 24  GLU A C    4 
ATOM 6911  O O    . GLU A 1 32  ? 18.000  146.052 9.532   1.00 0.00 ? 24  GLU A O    4 
ATOM 6912  C CB   . GLU A 1 32  ? 17.675  144.543 6.824   1.00 0.00 ? 24  GLU A CB   4 
ATOM 6913  C CG   . GLU A 1 32  ? 17.618  144.416 5.285   1.00 0.00 ? 24  GLU A CG   4 
ATOM 6914  C CD   . GLU A 1 32  ? 16.303  143.973 4.619   1.00 0.00 ? 24  GLU A CD   4 
ATOM 6915  O OE1  . GLU A 1 32  ? 15.247  143.901 5.290   1.00 0.00 ? 24  GLU A OE1  4 
ATOM 6916  O OE2  . GLU A 1 32  ? 16.352  143.757 3.377   1.00 0.00 ? 24  GLU A OE2  4 
ATOM 6917  H H    . GLU A 1 32  ? 20.461  144.596 6.610   1.00 0.00 ? 24  GLU A H    4 
ATOM 6918  H HA   . GLU A 1 32  ? 18.251  146.573 7.028   1.00 0.00 ? 24  GLU A HA   4 
ATOM 6919  H HB2  . GLU A 1 32  ? 17.932  143.576 7.257   1.00 0.00 ? 24  GLU A HB2  4 
ATOM 6920  H HB3  . GLU A 1 32  ? 16.697  144.843 7.204   1.00 0.00 ? 24  GLU A HB3  4 
ATOM 6921  H HG2  . GLU A 1 32  ? 17.881  145.382 4.852   1.00 0.00 ? 24  GLU A HG2  4 
ATOM 6922  H HG3  . GLU A 1 32  ? 18.386  143.691 4.998   1.00 0.00 ? 24  GLU A HG3  4 
ATOM 6923  N N    . SER A 1 33  ? 20.128  145.382 9.299   1.00 0.00 ? 25  SER A N    4 
ATOM 6924  C CA   . SER A 1 33  ? 20.586  145.377 10.710  1.00 0.00 ? 25  SER A CA   4 
ATOM 6925  C C    . SER A 1 33  ? 20.050  146.545 11.543  1.00 0.00 ? 25  SER A C    4 
ATOM 6926  O O    . SER A 1 33  ? 19.535  146.352 12.633  1.00 0.00 ? 25  SER A O    4 
ATOM 6927  C CB   . SER A 1 33  ? 22.136  145.366 10.680  1.00 0.00 ? 25  SER A CB   4 
ATOM 6928  O OG   . SER A 1 33  ? 22.750  146.205 11.650  1.00 0.00 ? 25  SER A OG   4 
ATOM 6929  H H    . SER A 1 33  ? 20.783  144.996 8.635   1.00 0.00 ? 25  SER A H    4 
ATOM 6930  H HA   . SER A 1 33  ? 20.253  144.459 11.184  1.00 0.00 ? 25  SER A HA   4 
ATOM 6931  H HB2  . SER A 1 33  ? 22.488  144.342 10.800  1.00 0.00 ? 25  SER A HB2  4 
ATOM 6932  H HB3  . SER A 1 33  ? 22.481  145.725 9.704   1.00 0.00 ? 25  SER A HB3  4 
ATOM 6933  H HG   . SER A 1 33  ? 22.935  145.667 12.425  1.00 0.00 ? 25  SER A HG   4 
ATOM 6934  N N    . ASN A 1 34  ? 20.157  147.769 11.014  1.00 0.00 ? 26  ASN A N    4 
ATOM 6935  C CA   . ASN A 1 34  ? 19.676  148.988 11.646  1.00 0.00 ? 26  ASN A CA   4 
ATOM 6936  C C    . ASN A 1 34  ? 18.450  149.587 10.921  1.00 0.00 ? 26  ASN A C    4 
ATOM 6937  O O    . ASN A 1 34  ? 17.967  150.657 11.293  1.00 0.00 ? 26  ASN A O    4 
ATOM 6938  C CB   . ASN A 1 34  ? 20.842  149.970 11.866  1.00 0.00 ? 26  ASN A CB   4 
ATOM 6939  C CG   . ASN A 1 34  ? 21.663  150.238 10.620  1.00 0.00 ? 26  ASN A CG   4 
ATOM 6940  O OD1  . ASN A 1 34  ? 21.451  151.217 9.926   1.00 0.00 ? 26  ASN A OD1  4 
ATOM 6941  N ND2  . ASN A 1 34  ? 22.593  149.377 10.280  1.00 0.00 ? 26  ASN A ND2  4 
ATOM 6942  H H    . ASN A 1 34  ? 20.628  147.840 10.125  1.00 0.00 ? 26  ASN A H    4 
ATOM 6943  H HA   . ASN A 1 34  ? 19.310  148.729 12.633  1.00 0.00 ? 26  ASN A HA   4 
ATOM 6944  H HB2  . ASN A 1 34  ? 20.462  150.912 12.246  1.00 0.00 ? 26  ASN A HB2  4 
ATOM 6945  H HB3  . ASN A 1 34  ? 21.505  149.550 12.622  1.00 0.00 ? 26  ASN A HB3  4 
ATOM 6946  H HD21 . ASN A 1 34  ? 23.123  149.579 9.450   1.00 0.00 ? 26  ASN A HD21 4 
ATOM 6947  H HD22 . ASN A 1 34  ? 22.770  148.558 10.855  1.00 0.00 ? 26  ASN A HD22 4 
ATOM 6948  N N    . GLY A 1 35  ? 17.884  148.879 9.941   1.00 0.00 ? 27  GLY A N    4 
ATOM 6949  C CA   . GLY A 1 35  ? 16.702  149.249 9.164   1.00 0.00 ? 27  GLY A CA   4 
ATOM 6950  C C    . GLY A 1 35  ? 15.435  149.393 10.030  1.00 0.00 ? 27  GLY A C    4 
ATOM 6951  O O    . GLY A 1 35  ? 14.937  150.513 10.162  1.00 0.00 ? 27  GLY A O    4 
ATOM 6952  H H    . GLY A 1 35  ? 18.259  147.946 9.771   1.00 0.00 ? 27  GLY A H    4 
ATOM 6953  H HA2  . GLY A 1 35  ? 16.884  150.194 8.663   1.00 0.00 ? 27  GLY A HA2  4 
ATOM 6954  H HA3  . GLY A 1 35  ? 16.521  148.487 8.416   1.00 0.00 ? 27  GLY A HA3  4 
ATOM 6955  N N    . PRO A 1 36  ? 14.928  148.321 10.677  1.00 0.00 ? 28  PRO A N    4 
ATOM 6956  C CA   . PRO A 1 36  ? 13.803  148.438 11.590  1.00 0.00 ? 28  PRO A CA   4 
ATOM 6957  C C    . PRO A 1 36  ? 14.193  149.232 12.844  1.00 0.00 ? 28  PRO A C    4 
ATOM 6958  O O    . PRO A 1 36  ? 13.351  149.905 13.422  1.00 0.00 ? 28  PRO A O    4 
ATOM 6959  C CB   . PRO A 1 36  ? 13.366  146.998 11.895  1.00 0.00 ? 28  PRO A CB   4 
ATOM 6960  C CG   . PRO A 1 36  ? 14.659  146.193 11.758  1.00 0.00 ? 28  PRO A CG   4 
ATOM 6961  C CD   . PRO A 1 36  ? 15.464  146.961 10.714  1.00 0.00 ? 28  PRO A CD   4 
ATOM 6962  H HA   . PRO A 1 36  ? 12.983  148.944 11.087  1.00 0.00 ? 28  PRO A HA   4 
ATOM 6963  H HB2  . PRO A 1 36  ? 12.927  146.907 12.893  1.00 0.00 ? 28  PRO A HB2  4 
ATOM 6964  H HB3  . PRO A 1 36  ? 12.657  146.677 11.138  1.00 0.00 ? 28  PRO A HB3  4 
ATOM 6965  H HG2  . PRO A 1 36  ? 15.187  146.200 12.708  1.00 0.00 ? 28  PRO A HG2  4 
ATOM 6966  H HG3  . PRO A 1 36  ? 14.452  145.170 11.439  1.00 0.00 ? 28  PRO A HG3  4 
ATOM 6967  H HD2  . PRO A 1 36  ? 16.491  146.979 11.044  1.00 0.00 ? 28  PRO A HD2  4 
ATOM 6968  H HD3  . PRO A 1 36  ? 15.364  146.492 9.734   1.00 0.00 ? 28  PRO A HD3  4 
ATOM 6969  N N    . VAL A 1 37  ? 15.480  149.245 13.219  1.00 0.00 ? 29  VAL A N    4 
ATOM 6970  C CA   . VAL A 1 37  ? 15.988  150.012 14.371  1.00 0.00 ? 29  VAL A CA   4 
ATOM 6971  C C    . VAL A 1 37  ? 15.906  151.521 14.156  1.00 0.00 ? 29  VAL A C    4 
ATOM 6972  O O    . VAL A 1 37  ? 15.600  152.253 15.094  1.00 0.00 ? 29  VAL A O    4 
ATOM 6973  C CB   . VAL A 1 37  ? 17.434  149.598 14.732  1.00 0.00 ? 29  VAL A CB   4 
ATOM 6974  C CG1  . VAL A 1 37  ? 17.869  150.182 16.075  1.00 0.00 ? 29  VAL A CG1  4 
ATOM 6975  C CG2  . VAL A 1 37  ? 17.604  148.080 14.815  1.00 0.00 ? 29  VAL A CG2  4 
ATOM 6976  H H    . VAL A 1 37  ? 16.131  148.679 12.705  1.00 0.00 ? 29  VAL A H    4 
ATOM 6977  H HA   . VAL A 1 37  ? 15.359  149.767 15.233  1.00 0.00 ? 29  VAL A HA   4 
ATOM 6978  H HB   . VAL A 1 37  ? 18.102  149.982 13.960  1.00 0.00 ? 29  VAL A HB   4 
ATOM 6979  H HG11 . VAL A 1 37  ? 18.890  149.861 16.315  1.00 0.00 ? 29  VAL A HG11 4 
ATOM 6980  H HG12 . VAL A 1 37  ? 17.868  151.273 16.048  1.00 0.00 ? 29  VAL A HG12 4 
ATOM 6981  H HG13 . VAL A 1 37  ? 17.201  149.838 16.868  1.00 0.00 ? 29  VAL A HG13 4 
ATOM 6982  H HG21 . VAL A 1 37  ? 17.424  147.610 13.847  1.00 0.00 ? 29  VAL A HG21 4 
ATOM 6983  H HG22 . VAL A 1 37  ? 18.625  147.829 15.105  1.00 0.00 ? 29  VAL A HG22 4 
ATOM 6984  H HG23 . VAL A 1 37  ? 16.916  147.655 15.548  1.00 0.00 ? 29  VAL A HG23 4 
ATOM 6985  N N    . LYS A 1 38  ? 16.092  152.028 12.923  1.00 0.00 ? 30  LYS A N    4 
ATOM 6986  C CA   . LYS A 1 38  ? 15.929  153.456 12.620  1.00 0.00 ? 30  LYS A CA   4 
ATOM 6987  C C    . LYS A 1 38  ? 14.472  153.928 12.709  1.00 0.00 ? 30  LYS A C    4 
ATOM 6988  O O    . LYS A 1 38  ? 14.259  155.043 13.166  1.00 0.00 ? 30  LYS A O    4 
ATOM 6989  C CB   . LYS A 1 38  ? 16.526  153.791 11.239  1.00 0.00 ? 30  LYS A CB   4 
ATOM 6990  C CG   . LYS A 1 38  ? 17.969  154.318 11.332  1.00 0.00 ? 30  LYS A CG   4 
ATOM 6991  C CD   . LYS A 1 38  ? 18.073  155.738 11.923  1.00 0.00 ? 30  LYS A CD   4 
ATOM 6992  C CE   . LYS A 1 38  ? 18.790  155.748 13.280  1.00 0.00 ? 30  LYS A CE   4 
ATOM 6993  N NZ   . LYS A 1 38  ? 19.122  157.134 13.716  1.00 0.00 ? 30  LYS A NZ   4 
ATOM 6994  H H    . LYS A 1 38  ? 16.400  151.406 12.186  1.00 0.00 ? 30  LYS A H    4 
ATOM 6995  H HA   . LYS A 1 38  ? 16.443  154.034 13.381  1.00 0.00 ? 30  LYS A HA   4 
ATOM 6996  H HB2  . LYS A 1 38  ? 16.501  152.902 10.597  1.00 0.00 ? 30  LYS A HB2  4 
ATOM 6997  H HB3  . LYS A 1 38  ? 15.912  154.551 10.742  1.00 0.00 ? 30  LYS A HB3  4 
ATOM 6998  H HG2  . LYS A 1 38  ? 18.573  153.618 11.899  1.00 0.00 ? 30  LYS A HG2  4 
ATOM 6999  H HG3  . LYS A 1 38  ? 18.368  154.348 10.314  1.00 0.00 ? 30  LYS A HG3  4 
ATOM 7000  H HD2  . LYS A 1 38  ? 18.628  156.361 11.214  1.00 0.00 ? 30  LYS A HD2  4 
ATOM 7001  H HD3  . LYS A 1 38  ? 17.077  156.180 12.034  1.00 0.00 ? 30  LYS A HD3  4 
ATOM 7002  H HE2  . LYS A 1 38  ? 18.143  155.264 14.021  1.00 0.00 ? 30  LYS A HE2  4 
ATOM 7003  H HE3  . LYS A 1 38  ? 19.700  155.156 13.190  1.00 0.00 ? 30  LYS A HE3  4 
ATOM 7004  H HZ1  . LYS A 1 38  ? 19.590  157.130 14.607  1.00 0.00 ? 30  LYS A HZ1  4 
ATOM 7005  H HZ2  . LYS A 1 38  ? 19.731  157.577 13.035  1.00 0.00 ? 30  LYS A HZ2  4 
ATOM 7006  H HZ3  . LYS A 1 38  ? 18.283  157.698 13.804  1.00 0.00 ? 30  LYS A HZ3  4 
ATOM 7007  N N    . VAL A 1 39  ? 13.500  153.091 12.336  1.00 0.00 ? 31  VAL A N    4 
ATOM 7008  C CA   . VAL A 1 39  ? 12.075  153.434 12.475  1.00 0.00 ? 31  VAL A CA   4 
ATOM 7009  C C    . VAL A 1 39  ? 11.578  153.181 13.904  1.00 0.00 ? 31  VAL A C    4 
ATOM 7010  O O    . VAL A 1 39  ? 11.053  154.099 14.537  1.00 0.00 ? 31  VAL A O    4 
ATOM 7011  C CB   . VAL A 1 39  ? 11.196  152.780 11.380  1.00 0.00 ? 31  VAL A CB   4 
ATOM 7012  C CG1  . VAL A 1 39  ? 11.682  153.173 9.982   1.00 0.00 ? 31  VAL A CG1  4 
ATOM 7013  C CG2  . VAL A 1 39  ? 11.146  151.249 11.418  1.00 0.00 ? 31  VAL A CG2  4 
ATOM 7014  H H    . VAL A 1 39  ? 13.759  152.197 11.949  1.00 0.00 ? 31  VAL A H    4 
ATOM 7015  H HA   . VAL A 1 39  ? 11.972  154.502 12.319  1.00 0.00 ? 31  VAL A HA   4 
ATOM 7016  H HB   . VAL A 1 39  ? 10.171  153.141 11.501  1.00 0.00 ? 31  VAL A HB   4 
ATOM 7017  H HG11 . VAL A 1 39  ? 10.984  152.792 9.234   1.00 0.00 ? 31  VAL A HG11 4 
ATOM 7018  H HG12 . VAL A 1 39  ? 11.730  154.254 9.893   1.00 0.00 ? 31  VAL A HG12 4 
ATOM 7019  H HG13 . VAL A 1 39  ? 12.666  152.752 9.781   1.00 0.00 ? 31  VAL A HG13 4 
ATOM 7020  H HG21 . VAL A 1 39  ? 10.711  150.888 12.356  1.00 0.00 ? 31  VAL A HG21 4 
ATOM 7021  H HG22 . VAL A 1 39  ? 10.527  150.869 10.599  1.00 0.00 ? 31  VAL A HG22 4 
ATOM 7022  H HG23 . VAL A 1 39  ? 12.151  150.858 11.307  1.00 0.00 ? 31  VAL A HG23 4 
ATOM 7023  N N    . TRP A 1 40  ? 11.821  152.003 14.477  1.00 0.00 ? 32  TRP A N    4 
ATOM 7024  C CA   . TRP A 1 40  ? 11.395  151.622 15.835  1.00 0.00 ? 32  TRP A CA   4 
ATOM 7025  C C    . TRP A 1 40  ? 12.111  152.412 16.933  1.00 0.00 ? 32  TRP A C    4 
ATOM 7026  O O    . TRP A 1 40  ? 11.526  152.709 17.975  1.00 0.00 ? 32  TRP A O    4 
ATOM 7027  C CB   . TRP A 1 40  ? 11.597  150.115 16.027  1.00 0.00 ? 32  TRP A CB   4 
ATOM 7028  C CG   . TRP A 1 40  ? 11.052  149.581 17.307  1.00 0.00 ? 32  TRP A CG   4 
ATOM 7029  C CD1  . TRP A 1 40  ? 9.758   149.635 17.692  1.00 0.00 ? 32  TRP A CD1  4 
ATOM 7030  C CD2  . TRP A 1 40  ? 11.766  148.921 18.402  1.00 0.00 ? 32  TRP A CD2  4 
ATOM 7031  N NE1  . TRP A 1 40  ? 9.623   149.079 18.954  1.00 0.00 ? 32  TRP A NE1  4 
ATOM 7032  C CE2  . TRP A 1 40  ? 10.831  148.621 19.429  1.00 0.00 ? 32  TRP A CE2  4 
ATOM 7033  C CE3  . TRP A 1 40  ? 13.108  148.546 18.625  1.00 0.00 ? 32  TRP A CE3  4 
ATOM 7034  C CZ2  . TRP A 1 40  ? 11.197  147.974 20.621  1.00 0.00 ? 32  TRP A CZ2  4 
ATOM 7035  C CZ3  . TRP A 1 40  ? 13.493  147.890 19.816  1.00 0.00 ? 32  TRP A CZ3  4 
ATOM 7036  C CH2  . TRP A 1 40  ? 12.538  147.609 20.814  1.00 0.00 ? 32  TRP A CH2  4 
ATOM 7037  H H    . TRP A 1 40  ? 12.304  151.294 13.926  1.00 0.00 ? 32  TRP A H    4 
ATOM 7038  H HA   . TRP A 1 40  ? 10.332  151.821 15.926  1.00 0.00 ? 32  TRP A HA   4 
ATOM 7039  H HB2  . TRP A 1 40  ? 11.121  149.578 15.205  1.00 0.00 ? 32  TRP A HB2  4 
ATOM 7040  H HB3  . TRP A 1 40  ? 12.671  149.895 15.986  1.00 0.00 ? 32  TRP A HB3  4 
ATOM 7041  H HD1  . TRP A 1 40  ? 8.948   150.062 17.109  1.00 0.00 ? 32  TRP A HD1  4 
ATOM 7042  H HE1  . TRP A 1 40  ? 8.743   149.002 19.441  1.00 0.00 ? 32  TRP A HE1  4 
ATOM 7043  H HE3  . TRP A 1 40  ? 13.850  148.742 17.871  1.00 0.00 ? 32  TRP A HE3  4 
ATOM 7044  H HZ2  . TRP A 1 40  ? 10.455  147.748 21.375  1.00 0.00 ? 32  TRP A HZ2  4 
ATOM 7045  H HZ3  . TRP A 1 40  ? 14.522  147.589 19.965  1.00 0.00 ? 32  TRP A HZ3  4 
ATOM 7046  H HH2  . TRP A 1 40  ? 12.835  147.092 21.717  1.00 0.00 ? 32  TRP A HH2  4 
ATOM 7047  N N    . GLY A 1 41  ? 13.348  152.856 16.670  1.00 0.00 ? 33  GLY A N    4 
ATOM 7048  C CA   . GLY A 1 41  ? 14.109  153.748 17.547  1.00 0.00 ? 33  GLY A CA   4 
ATOM 7049  C C    . GLY A 1 41  ? 13.438  155.105 17.813  1.00 0.00 ? 33  GLY A C    4 
ATOM 7050  O O    . GLY A 1 41  ? 13.707  155.708 18.840  1.00 0.00 ? 33  GLY A O    4 
ATOM 7051  H H    . GLY A 1 41  ? 13.798  152.557 15.820  1.00 0.00 ? 33  GLY A H    4 
ATOM 7052  H HA2  . GLY A 1 41  ? 14.267  153.249 18.503  1.00 0.00 ? 33  GLY A HA2  4 
ATOM 7053  H HA3  . GLY A 1 41  ? 15.077  153.938 17.099  1.00 0.00 ? 33  GLY A HA3  4 
ATOM 7054  N N    . SER A 1 42  ? 12.532  155.541 16.922  1.00 0.00 ? 34  SER A N    4 
ATOM 7055  C CA   . SER A 1 42  ? 11.616  156.653 17.172  1.00 0.00 ? 34  SER A CA   4 
ATOM 7056  C C    . SER A 1 42  ? 10.431  156.208 18.055  1.00 0.00 ? 34  SER A C    4 
ATOM 7057  O O    . SER A 1 42  ? 10.190  156.801 19.101  1.00 0.00 ? 34  SER A O    4 
ATOM 7058  C CB   . SER A 1 42  ? 11.109  157.217 15.843  1.00 0.00 ? 34  SER A CB   4 
ATOM 7059  O OG   . SER A 1 42  ? 10.263  158.321 16.082  1.00 0.00 ? 34  SER A OG   4 
ATOM 7060  H H    . SER A 1 42  ? 12.377  154.980 16.093  1.00 0.00 ? 34  SER A H    4 
ATOM 7061  H HA   . SER A 1 42  ? 12.142  157.442 17.704  1.00 0.00 ? 34  SER A HA   4 
ATOM 7062  H HB2  . SER A 1 42  ? 11.962  157.545 15.247  1.00 0.00 ? 34  SER A HB2  4 
ATOM 7063  H HB3  . SER A 1 42  ? 10.563  156.458 15.292  1.00 0.00 ? 34  SER A HB3  4 
ATOM 7064  H HG   . SER A 1 42  ? 9.960   158.687 15.249  1.00 0.00 ? 34  SER A HG   4 
ATOM 7065  N N    . ILE A 1 43  ? 9.764   155.107 17.685  1.00 0.00 ? 35  ILE A N    4 
ATOM 7066  C CA   . ILE A 1 43  ? 8.526   154.631 18.348  1.00 0.00 ? 35  ILE A CA   4 
ATOM 7067  C C    . ILE A 1 43  ? 8.741   154.311 19.833  1.00 0.00 ? 35  ILE A C    4 
ATOM 7068  O O    . ILE A 1 43  ? 7.930   154.704 20.680  1.00 0.00 ? 35  ILE A O    4 
ATOM 7069  C CB   . ILE A 1 43  ? 7.924   153.412 17.617  1.00 0.00 ? 35  ILE A CB   4 
ATOM 7070  C CG1  . ILE A 1 43  ? 7.933   153.496 16.077  1.00 0.00 ? 35  ILE A CG1  4 
ATOM 7071  C CG2  . ILE A 1 43  ? 6.488   153.154 18.104  1.00 0.00 ? 35  ILE A CG2  4 
ATOM 7072  C CD1  . ILE A 1 43  ? 7.257   154.735 15.463  1.00 0.00 ? 35  ILE A CD1  4 
ATOM 7073  H H    . ILE A 1 43  ? 10.057  154.634 16.848  1.00 0.00 ? 35  ILE A H    4 
ATOM 7074  H HA   . ILE A 1 43  ? 7.799   155.438 18.294  1.00 0.00 ? 35  ILE A HA   4 
ATOM 7075  H HB   . ILE A 1 43  ? 8.526   152.532 17.883  1.00 0.00 ? 35  ILE A HB   4 
ATOM 7076  H HG12 . ILE A 1 43  ? 8.967   153.487 15.736  1.00 0.00 ? 35  ILE A HG12 4 
ATOM 7077  H HG13 . ILE A 1 43  ? 7.461   152.608 15.664  1.00 0.00 ? 35  ILE A HG13 4 
ATOM 7078  H HG21 . ILE A 1 43  ? 6.064   152.297 17.591  1.00 0.00 ? 35  ILE A HG21 4 
ATOM 7079  H HG22 . ILE A 1 43  ? 6.483   152.931 19.174  1.00 0.00 ? 35  ILE A HG22 4 
ATOM 7080  H HG23 . ILE A 1 43  ? 5.868   154.022 17.928  1.00 0.00 ? 35  ILE A HG23 4 
ATOM 7081  H HD11 . ILE A 1 43  ? 7.717   155.653 15.836  1.00 0.00 ? 35  ILE A HD11 4 
ATOM 7082  H HD12 . ILE A 1 43  ? 7.377   154.701 14.380  1.00 0.00 ? 35  ILE A HD12 4 
ATOM 7083  H HD13 . ILE A 1 43  ? 6.191   154.745 15.693  1.00 0.00 ? 35  ILE A HD13 4 
ATOM 7084  N N    . LYS A 1 44  ? 9.860   153.661 20.180  1.00 0.00 ? 36  LYS A N    4 
ATOM 7085  C CA   . LYS A 1 44  ? 10.183  153.404 21.594  1.00 0.00 ? 36  LYS A CA   4 
ATOM 7086  C C    . LYS A 1 44  ? 10.484  154.697 22.371  1.00 0.00 ? 36  LYS A C    4 
ATOM 7087  O O    . LYS A 1 44  ? 10.196  154.739 23.547  1.00 0.00 ? 36  LYS A O    4 
ATOM 7088  C CB   . LYS A 1 44  ? 11.228  152.263 21.761  1.00 0.00 ? 36  LYS A CB   4 
ATOM 7089  C CG   . LYS A 1 44  ? 12.631  152.648 22.254  1.00 0.00 ? 36  LYS A CG   4 
ATOM 7090  C CD   . LYS A 1 44  ? 13.415  153.565 21.291  1.00 0.00 ? 36  LYS A CD   4 
ATOM 7091  C CE   . LYS A 1 44  ? 13.946  154.814 22.004  1.00 0.00 ? 36  LYS A CE   4 
ATOM 7092  N NZ   . LYS A 1 44  ? 15.384  154.740 22.345  1.00 0.00 ? 36  LYS A NZ   4 
ATOM 7093  H H    . LYS A 1 44  ? 10.483  153.325 19.457  1.00 0.00 ? 36  LYS A H    4 
ATOM 7094  H HA   . LYS A 1 44  ? 9.269   153.025 22.071  1.00 0.00 ? 36  LYS A HA   4 
ATOM 7095  H HB2  . LYS A 1 44  ? 10.825  151.573 22.497  1.00 0.00 ? 36  LYS A HB2  4 
ATOM 7096  H HB3  . LYS A 1 44  ? 11.310  151.707 20.828  1.00 0.00 ? 36  LYS A HB3  4 
ATOM 7097  H HG2  . LYS A 1 44  ? 12.551  153.104 23.237  1.00 0.00 ? 36  LYS A HG2  4 
ATOM 7098  H HG3  . LYS A 1 44  ? 13.211  151.728 22.381  1.00 0.00 ? 36  LYS A HG3  4 
ATOM 7099  H HD2  . LYS A 1 44  ? 14.227  153.002 20.834  1.00 0.00 ? 36  LYS A HD2  4 
ATOM 7100  H HD3  . LYS A 1 44  ? 12.743  153.875 20.495  1.00 0.00 ? 36  LYS A HD3  4 
ATOM 7101  H HE2  . LYS A 1 44  ? 13.767  155.682 21.359  1.00 0.00 ? 36  LYS A HE2  4 
ATOM 7102  H HE3  . LYS A 1 44  ? 13.370  154.980 22.925  1.00 0.00 ? 36  LYS A HE3  4 
ATOM 7103  H HZ1  . LYS A 1 44  ? 15.620  155.553 22.913  1.00 0.00 ? 36  LYS A HZ1  4 
ATOM 7104  H HZ2  . LYS A 1 44  ? 15.561  153.921 22.920  1.00 0.00 ? 36  LYS A HZ2  4 
ATOM 7105  H HZ3  . LYS A 1 44  ? 15.938  154.722 21.514  1.00 0.00 ? 36  LYS A HZ3  4 
ATOM 7106  N N    . GLY A 1 45  ? 11.001  155.739 21.703  1.00 0.00 ? 37  GLY A N    4 
ATOM 7107  C CA   . GLY A 1 45  ? 11.440  156.996 22.318  1.00 0.00 ? 37  GLY A CA   4 
ATOM 7108  C C    . GLY A 1 45  ? 10.315  157.994 22.572  1.00 0.00 ? 37  GLY A C    4 
ATOM 7109  O O    . GLY A 1 45  ? 10.216  158.560 23.655  1.00 0.00 ? 37  GLY A O    4 
ATOM 7110  H H    . GLY A 1 45  ? 11.043  155.673 20.702  1.00 0.00 ? 37  GLY A H    4 
ATOM 7111  H HA2  . GLY A 1 45  ? 11.942  156.793 23.267  1.00 0.00 ? 37  GLY A HA2  4 
ATOM 7112  H HA3  . GLY A 1 45  ? 12.158  157.481 21.655  1.00 0.00 ? 37  GLY A HA3  4 
ATOM 7113  N N    . LEU A 1 46  ? 9.383   158.139 21.610  1.00 0.00 ? 38  LEU A N    4 
ATOM 7114  C CA   . LEU A 1 46  ? 8.172   158.946 21.816  1.00 0.00 ? 38  LEU A CA   4 
ATOM 7115  C C    . LEU A 1 46  ? 7.284   158.396 22.952  1.00 0.00 ? 38  LEU A C    4 
ATOM 7116  O O    . LEU A 1 46  ? 6.562   159.151 23.588  1.00 0.00 ? 38  LEU A O    4 
ATOM 7117  C CB   . LEU A 1 46  ? 7.442   159.146 20.470  1.00 0.00 ? 38  LEU A CB   4 
ATOM 7118  C CG   . LEU A 1 46  ? 6.892   157.877 19.778  1.00 0.00 ? 38  LEU A CG   4 
ATOM 7119  C CD1  . LEU A 1 46  ? 5.530   157.410 20.303  1.00 0.00 ? 38  LEU A CD1  4 
ATOM 7120  C CD2  . LEU A 1 46  ? 6.728   158.128 18.281  1.00 0.00 ? 38  LEU A CD2  4 
ATOM 7121  H H    . LEU A 1 46  ? 9.525   157.674 20.726  1.00 0.00 ? 38  LEU A H    4 
ATOM 7122  H HA   . LEU A 1 46  ? 8.490   159.942 22.142  1.00 0.00 ? 38  LEU A HA   4 
ATOM 7123  H HB2  . LEU A 1 46  ? 6.621   159.840 20.618  1.00 0.00 ? 38  LEU A HB2  4 
ATOM 7124  H HB3  . LEU A 1 46  ? 8.150   159.621 19.797  1.00 0.00 ? 38  LEU A HB3  4 
ATOM 7125  H HG   . LEU A 1 46  ? 7.610   157.070 19.902  1.00 0.00 ? 38  LEU A HG   4 
ATOM 7126  H HD11 . LEU A 1 46  ? 5.186   156.545 19.748  1.00 0.00 ? 38  LEU A HD11 4 
ATOM 7127  H HD12 . LEU A 1 46  ? 5.596   157.119 21.352  1.00 0.00 ? 38  LEU A HD12 4 
ATOM 7128  H HD13 . LEU A 1 46  ? 4.803   158.217 20.209  1.00 0.00 ? 38  LEU A HD13 4 
ATOM 7129  H HD21 . LEU A 1 46  ? 7.695   158.358 17.843  1.00 0.00 ? 38  LEU A HD21 4 
ATOM 7130  H HD22 . LEU A 1 46  ? 6.325   157.232 17.797  1.00 0.00 ? 38  LEU A HD22 4 
ATOM 7131  H HD23 . LEU A 1 46  ? 6.039   158.956 18.117  1.00 0.00 ? 38  LEU A HD23 4 
ATOM 7132  N N    . THR A 1 47  ? 7.414   157.098 23.246  1.00 0.00 ? 39  THR A N    4 
ATOM 7133  C CA   . THR A 1 47  ? 6.718   156.452 24.379  1.00 0.00 ? 39  THR A CA   4 
ATOM 7134  C C    . THR A 1 47  ? 7.317   156.859 25.738  1.00 0.00 ? 39  THR A C    4 
ATOM 7135  O O    . THR A 1 47  ? 6.607   156.853 26.742  1.00 0.00 ? 39  THR A O    4 
ATOM 7136  C CB   . THR A 1 47  ? 6.694   154.921 24.206  1.00 0.00 ? 39  THR A CB   4 
ATOM 7137  O OG1  . THR A 1 47  ? 6.205   154.575 22.924  1.00 0.00 ? 39  THR A OG1  4 
ATOM 7138  C CG2  . THR A 1 47  ? 5.735   154.260 25.203  1.00 0.00 ? 39  THR A CG2  4 
ATOM 7139  H H    . THR A 1 47  ? 8.034   156.541 22.693  1.00 0.00 ? 39  THR A H    4 
ATOM 7140  H HA   . THR A 1 47  ? 5.691   156.782 24.360  1.00 0.00 ? 39  THR A HA   4 
ATOM 7141  H HB   . THR A 1 47  ? 7.694   154.520 24.335  1.00 0.00 ? 39  THR A HB   4 
ATOM 7142  H HG1  . THR A 1 47  ? 6.890   154.710 22.261  1.00 0.00 ? 39  THR A HG1  4 
ATOM 7143  H HG21 . THR A 1 47  ? 5.640   153.199 24.962  1.00 0.00 ? 39  THR A HG21 4 
ATOM 7144  H HG22 . THR A 1 47  ? 6.123   154.355 26.216  1.00 0.00 ? 39  THR A HG22 4 
ATOM 7145  H HG23 . THR A 1 47  ? 4.755   154.722 25.143  1.00 0.00 ? 39  THR A HG23 4 
ATOM 7146  N N    . GLU A 1 48  ? 8.581   157.283 25.785  1.00 0.00 ? 40  GLU A N    4 
ATOM 7147  C CA   . GLU A 1 48  ? 9.246   157.742 27.013  1.00 0.00 ? 40  GLU A CA   4 
ATOM 7148  C C    . GLU A 1 48  ? 8.835   159.194 27.324  1.00 0.00 ? 40  GLU A C    4 
ATOM 7149  O O    . GLU A 1 48  ? 8.581   159.516 28.480  1.00 0.00 ? 40  GLU A O    4 
ATOM 7150  C CB   . GLU A 1 48  ? 10.789  157.551 26.932  1.00 0.00 ? 40  GLU A CB   4 
ATOM 7151  C CG   . GLU A 1 48  ? 11.161  156.200 26.272  1.00 0.00 ? 40  GLU A CG   4 
ATOM 7152  C CD   . GLU A 1 48  ? 12.658  155.818 26.232  1.00 0.00 ? 40  GLU A CD   4 
ATOM 7153  O OE1  . GLU A 1 48  ? 13.061  154.963 27.052  1.00 0.00 ? 40  GLU A OE1  4 
ATOM 7154  O OE2  . GLU A 1 48  ? 13.372  156.244 25.279  1.00 0.00 ? 40  GLU A OE2  4 
ATOM 7155  H H    . GLU A 1 48  ? 9.124   157.305 24.924  1.00 0.00 ? 40  GLU A H    4 
ATOM 7156  H HA   . GLU A 1 48  ? 8.893   157.133 27.839  1.00 0.00 ? 40  GLU A HA   4 
ATOM 7157  H HB2  . GLU A 1 48  ? 11.222  158.361 26.346  1.00 0.00 ? 40  GLU A HB2  4 
ATOM 7158  H HB3  . GLU A 1 48  ? 11.198  157.596 27.945  1.00 0.00 ? 40  GLU A HB3  4 
ATOM 7159  H HG2  . GLU A 1 48  ? 10.586  155.408 26.761  1.00 0.00 ? 40  GLU A HG2  4 
ATOM 7160  H HG3  . GLU A 1 48  ? 10.840  156.267 25.248  1.00 0.00 ? 40  GLU A HG3  4 
ATOM 7161  N N    . GLY A 1 49  ? 8.639   160.043 26.310  1.00 0.00 ? 41  GLY A N    4 
ATOM 7162  C CA   . GLY A 1 49  ? 8.126   161.403 26.483  1.00 0.00 ? 41  GLY A CA   4 
ATOM 7163  C C    . GLY A 1 49  ? 6.675   161.455 27.002  1.00 0.00 ? 41  GLY A C    4 
ATOM 7164  O O    . GLY A 1 49  ? 6.378   162.217 27.919  1.00 0.00 ? 41  GLY A O    4 
ATOM 7165  H H    . GLY A 1 49  ? 8.867   159.720 25.375  1.00 0.00 ? 41  GLY A H    4 
ATOM 7166  H HA2  . GLY A 1 49  ? 8.760   161.943 27.182  1.00 0.00 ? 41  GLY A HA2  4 
ATOM 7167  H HA3  . GLY A 1 49  ? 8.158   161.917 25.524  1.00 0.00 ? 41  GLY A HA3  4 
ATOM 7168  N N    . LEU A 1 50  ? 5.790   160.609 26.477  1.00 0.00 ? 42  LEU A N    4 
ATOM 7169  C CA   . LEU A 1 50  ? 4.368   160.601 26.875  1.00 0.00 ? 42  LEU A CA   4 
ATOM 7170  C C    . LEU A 1 50  ? 4.095   160.082 28.309  1.00 0.00 ? 42  LEU A C    4 
ATOM 7171  O O    . LEU A 1 50  ? 2.981   160.250 28.791  1.00 0.00 ? 42  LEU A O    4 
ATOM 7172  C CB   . LEU A 1 50  ? 3.499   159.938 25.800  1.00 0.00 ? 42  LEU A CB   4 
ATOM 7173  C CG   . LEU A 1 50  ? 3.733   158.433 25.572  1.00 0.00 ? 42  LEU A CG   4 
ATOM 7174  C CD1  . LEU A 1 50  ? 3.080   157.527 26.623  1.00 0.00 ? 42  LEU A CD1  4 
ATOM 7175  C CD2  . LEU A 1 50  ? 3.164   158.015 24.212  1.00 0.00 ? 42  LEU A CD2  4 
ATOM 7176  H H    . LEU A 1 50  ? 6.077   160.007 25.710  1.00 0.00 ? 42  LEU A H    4 
ATOM 7177  H HA   . LEU A 1 50  ? 4.048   161.636 26.893  1.00 0.00 ? 42  LEU A HA   4 
ATOM 7178  H HB2  . LEU A 1 50  ? 2.450   160.098 26.041  1.00 0.00 ? 42  LEU A HB2  4 
ATOM 7179  H HB3  . LEU A 1 50  ? 3.691   160.464 24.857  1.00 0.00 ? 42  LEU A HB3  4 
ATOM 7180  H HG   . LEU A 1 50  ? 4.797   158.253 25.561  1.00 0.00 ? 42  LEU A HG   4 
ATOM 7181  H HD11 . LEU A 1 50  ? 3.225   156.481 26.347  1.00 0.00 ? 42  LEU A HD11 4 
ATOM 7182  H HD12 . LEU A 1 50  ? 3.566   157.674 27.584  1.00 0.00 ? 42  LEU A HD12 4 
ATOM 7183  H HD13 . LEU A 1 50  ? 2.027   157.747 26.714  1.00 0.00 ? 42  LEU A HD13 4 
ATOM 7184  H HD21 . LEU A 1 50  ? 3.658   158.577 23.423  1.00 0.00 ? 42  LEU A HD21 4 
ATOM 7185  H HD22 . LEU A 1 50  ? 3.331   156.949 24.036  1.00 0.00 ? 42  LEU A HD22 4 
ATOM 7186  H HD23 . LEU A 1 50  ? 2.089   158.215 24.183  1.00 0.00 ? 42  LEU A HD23 4 
ATOM 7187  N N    . HIS A 1 51  ? 5.100   159.489 28.978  1.00 0.00 ? 43  HIS A N    4 
ATOM 7188  C CA   . HIS A 1 51  ? 5.005   159.054 30.389  1.00 0.00 ? 43  HIS A CA   4 
ATOM 7189  C C    . HIS A 1 51  ? 6.031   159.721 31.311  1.00 0.00 ? 43  HIS A C    4 
ATOM 7190  O O    . HIS A 1 51  ? 5.782   159.853 32.507  1.00 0.00 ? 43  HIS A O    4 
ATOM 7191  C CB   . HIS A 1 51  ? 5.086   157.515 30.454  1.00 0.00 ? 43  HIS A CB   4 
ATOM 7192  C CG   . HIS A 1 51  ? 3.728   156.849 30.489  1.00 0.00 ? 43  HIS A CG   4 
ATOM 7193  N ND1  . HIS A 1 51  ? 2.710   157.147 31.400  1.00 0.00 ? 43  HIS A ND1  4 
ATOM 7194  C CD2  . HIS A 1 51  ? 3.281   155.863 29.655  1.00 0.00 ? 43  HIS A CD2  4 
ATOM 7195  C CE1  . HIS A 1 51  ? 1.678   156.369 31.078  1.00 0.00 ? 43  HIS A CE1  4 
ATOM 7196  N NE2  . HIS A 1 51  ? 1.993   155.577 30.040  1.00 0.00 ? 43  HIS A NE2  4 
ATOM 7197  H H    . HIS A 1 51  ? 5.963   159.347 28.481  1.00 0.00 ? 43  HIS A H    4 
ATOM 7198  H HA   . HIS A 1 51  ? 4.038   159.334 30.799  1.00 0.00 ? 43  HIS A HA   4 
ATOM 7199  H HB2  . HIS A 1 51  ? 5.657   157.128 29.612  1.00 0.00 ? 43  HIS A HB2  4 
ATOM 7200  H HB3  . HIS A 1 51  ? 5.599   157.222 31.374  1.00 0.00 ? 43  HIS A HB3  4 
ATOM 7201  H HD2  . HIS A 1 51  ? 3.843   155.425 28.843  1.00 0.00 ? 43  HIS A HD2  4 
ATOM 7202  H HE1  . HIS A 1 51  ? 0.728   156.380 31.597  1.00 0.00 ? 43  HIS A HE1  4 
ATOM 7203  H HE2  . HIS A 1 51  ? 1.377   154.907 29.610  1.00 0.00 ? 43  HIS A HE2  4 
ATOM 7204  N N    . GLY A 1 52  ? 7.173   160.164 30.790  1.00 0.00 ? 44  GLY A N    4 
ATOM 7205  C CA   . GLY A 1 52  ? 8.245   160.842 31.541  1.00 0.00 ? 44  GLY A CA   4 
ATOM 7206  C C    . GLY A 1 52  ? 8.264   162.363 31.414  1.00 0.00 ? 44  GLY A C    4 
ATOM 7207  O O    . GLY A 1 52  ? 9.056   163.006 32.100  1.00 0.00 ? 44  GLY A O    4 
ATOM 7208  H H    . GLY A 1 52  ? 7.368   159.970 29.815  1.00 0.00 ? 44  GLY A H    4 
ATOM 7209  H HA2  . GLY A 1 52  ? 8.161   160.597 32.602  1.00 0.00 ? 44  GLY A HA2  4 
ATOM 7210  H HA3  . GLY A 1 52  ? 9.206   160.461 31.191  1.00 0.00 ? 44  GLY A HA3  4 
ATOM 7211  N N    . PHE A 1 53  ? 7.416   162.949 30.561  1.00 0.00 ? 45  PHE A N    4 
ATOM 7212  C CA   . PHE A 1 53  ? 7.324   164.398 30.327  1.00 0.00 ? 45  PHE A CA   4 
ATOM 7213  C C    . PHE A 1 53  ? 5.876   164.881 30.396  1.00 0.00 ? 45  PHE A C    4 
ATOM 7214  O O    . PHE A 1 53  ? 5.545   165.753 31.195  1.00 0.00 ? 45  PHE A O    4 
ATOM 7215  C CB   . PHE A 1 53  ? 8.012   164.735 28.984  1.00 0.00 ? 45  PHE A CB   4 
ATOM 7216  C CG   . PHE A 1 53  ? 9.043   165.834 29.026  1.00 0.00 ? 45  PHE A CG   4 
ATOM 7217  C CD1  . PHE A 1 53  ? 10.033  165.840 30.037  1.00 0.00 ? 45  PHE A CD1  4 
ATOM 7218  C CD2  . PHE A 1 53  ? 9.054   166.838 28.038  1.00 0.00 ? 45  PHE A CD2  4 
ATOM 7219  C CE1  . PHE A 1 53  ? 11.005  166.849 30.070  1.00 0.00 ? 45  PHE A CE1  4 
ATOM 7220  C CE2  . PHE A 1 53  ? 10.036  167.846 28.061  1.00 0.00 ? 45  PHE A CE2  4 
ATOM 7221  C CZ   . PHE A 1 53  ? 10.996  167.851 29.083  1.00 0.00 ? 45  PHE A CZ   4 
ATOM 7222  H H    . PHE A 1 53  ? 6.875   162.351 29.950  1.00 0.00 ? 45  PHE A H    4 
ATOM 7223  H HA   . PHE A 1 53  ? 7.850   164.926 31.128  1.00 0.00 ? 45  PHE A HA   4 
ATOM 7224  H HB2  . PHE A 1 53  ? 8.522   163.845 28.602  1.00 0.00 ? 45  PHE A HB2  4 
ATOM 7225  H HB3  . PHE A 1 53  ? 7.243   164.983 28.239  1.00 0.00 ? 45  PHE A HB3  4 
ATOM 7226  H HD1  . PHE A 1 53  ? 10.052  165.069 30.785  1.00 0.00 ? 45  PHE A HD1  4 
ATOM 7227  H HD2  . PHE A 1 53  ? 8.329   166.816 27.232  1.00 0.00 ? 45  PHE A HD2  4 
ATOM 7228  H HE1  . PHE A 1 53  ? 11.740  166.870 30.856  1.00 0.00 ? 45  PHE A HE1  4 
ATOM 7229  H HE2  . PHE A 1 53  ? 10.057  168.619 27.302  1.00 0.00 ? 45  PHE A HE2  4 
ATOM 7230  H HZ   . PHE A 1 53  ? 11.743  168.635 29.120  1.00 0.00 ? 45  PHE A HZ   4 
ATOM 7231  N N    . HIS A 1 54  ? 4.974   164.206 29.662  1.00 0.00 ? 46  HIS A N    4 
ATOM 7232  C CA   . HIS A 1 54  ? 3.519   164.469 29.671  1.00 0.00 ? 46  HIS A CA   4 
ATOM 7233  C C    . HIS A 1 54  ? 2.821   164.132 31.004  1.00 0.00 ? 46  HIS A C    4 
ATOM 7234  O O    . HIS A 1 54  ? 1.639   164.419 31.188  1.00 0.00 ? 46  HIS A O    4 
ATOM 7235  C CB   . HIS A 1 54  ? 2.859   163.759 28.472  1.00 0.00 ? 46  HIS A CB   4 
ATOM 7236  C CG   . HIS A 1 54  ? 1.839   164.592 27.754  1.00 0.00 ? 46  HIS A CG   4 
ATOM 7237  N ND1  . HIS A 1 54  ? 2.023   165.159 26.491  1.00 0.00 ? 46  HIS A ND1  4 
ATOM 7238  C CD2  . HIS A 1 54  ? 0.650   165.039 28.258  1.00 0.00 ? 46  HIS A CD2  4 
ATOM 7239  C CE1  . HIS A 1 54  ? 0.984   165.980 26.293  1.00 0.00 ? 46  HIS A CE1  4 
ATOM 7240  N NE2  . HIS A 1 54  ? 0.135   165.922 27.330  1.00 0.00 ? 46  HIS A NE2  4 
ATOM 7241  H H    . HIS A 1 54  ? 5.325   163.514 29.013  1.00 0.00 ? 46  HIS A H    4 
ATOM 7242  H HA   . HIS A 1 54  ? 3.376   165.527 29.526  1.00 0.00 ? 46  HIS A HA   4 
ATOM 7243  H HB2  . HIS A 1 54  ? 3.629   163.526 27.736  1.00 0.00 ? 46  HIS A HB2  4 
ATOM 7244  H HB3  . HIS A 1 54  ? 2.402   162.820 28.789  1.00 0.00 ? 46  HIS A HB3  4 
ATOM 7245  H HD2  . HIS A 1 54  ? 0.262   164.849 29.245  1.00 0.00 ? 46  HIS A HD2  4 
ATOM 7246  H HE1  . HIS A 1 54  ? 0.875   166.631 25.437  1.00 0.00 ? 46  HIS A HE1  4 
ATOM 7247  H HE2  . HIS A 1 54  ? -0.644  166.547 27.486  1.00 0.00 ? 46  HIS A HE2  4 
ATOM 7248  N N    . VAL A 1 55  ? 3.551   163.533 31.948  1.00 0.00 ? 47  VAL A N    4 
ATOM 7249  C CA   . VAL A 1 55  ? 3.074   163.140 33.287  1.00 0.00 ? 47  VAL A CA   4 
ATOM 7250  C C    . VAL A 1 55  ? 4.037   163.615 34.400  1.00 0.00 ? 47  VAL A C    4 
ATOM 7251  O O    . VAL A 1 55  ? 3.856   163.289 35.573  1.00 0.00 ? 47  VAL A O    4 
ATOM 7252  C CB   . VAL A 1 55  ? 2.814   161.615 33.359  1.00 0.00 ? 47  VAL A CB   4 
ATOM 7253  C CG1  . VAL A 1 55  ? 1.833   161.223 34.477  1.00 0.00 ? 47  VAL A CG1  4 
ATOM 7254  C CG2  . VAL A 1 55  ? 2.200   161.047 32.069  1.00 0.00 ? 47  VAL A CG2  4 
ATOM 7255  H H    . VAL A 1 55  ? 4.491   163.291 31.700  1.00 0.00 ? 47  VAL A H    4 
ATOM 7256  H HA   . VAL A 1 55  ? 2.118   163.642 33.477  1.00 0.00 ? 47  VAL A HA   4 
ATOM 7257  H HB   . VAL A 1 55  ? 3.757   161.112 33.529  1.00 0.00 ? 47  VAL A HB   4 
ATOM 7258  H HG11 . VAL A 1 55  ? 1.673   160.140 34.458  1.00 0.00 ? 47  VAL A HG11 4 
ATOM 7259  H HG12 . VAL A 1 55  ? 2.247   161.479 35.450  1.00 0.00 ? 47  VAL A HG12 4 
ATOM 7260  H HG13 . VAL A 1 55  ? 0.890   161.736 34.337  1.00 0.00 ? 47  VAL A HG13 4 
ATOM 7261  H HG21 . VAL A 1 55  ? 2.881   161.192 31.226  1.00 0.00 ? 47  VAL A HG21 4 
ATOM 7262  H HG22 . VAL A 1 55  ? 2.022   159.973 32.170  1.00 0.00 ? 47  VAL A HG22 4 
ATOM 7263  H HG23 . VAL A 1 55  ? 1.255   161.550 31.849  1.00 0.00 ? 47  VAL A HG23 4 
ATOM 7264  N N    . HIS A 1 56  ? 5.056   164.406 34.052  1.00 0.00 ? 48  HIS A N    4 
ATOM 7265  C CA   . HIS A 1 56  ? 6.065   164.922 34.983  1.00 0.00 ? 48  HIS A CA   4 
ATOM 7266  C C    . HIS A 1 56  ? 6.077   166.453 35.057  1.00 0.00 ? 48  HIS A C    4 
ATOM 7267  O O    . HIS A 1 56  ? 6.228   167.013 36.135  1.00 0.00 ? 48  HIS A O    4 
ATOM 7268  C CB   . HIS A 1 56  ? 7.459   164.359 34.625  1.00 0.00 ? 48  HIS A CB   4 
ATOM 7269  C CG   . HIS A 1 56  ? 8.231   163.891 35.819  1.00 0.00 ? 48  HIS A CG   4 
ATOM 7270  N ND1  . HIS A 1 56  ? 8.983   164.683 36.686  1.00 0.00 ? 48  HIS A ND1  4 
ATOM 7271  C CD2  . HIS A 1 56  ? 8.284   162.600 36.255  1.00 0.00 ? 48  HIS A CD2  4 
ATOM 7272  C CE1  . HIS A 1 56  ? 9.467   163.859 37.625  1.00 0.00 ? 48  HIS A CE1  4 
ATOM 7273  N NE2  . HIS A 1 56  ? 9.076   162.602 37.390  1.00 0.00 ? 48  HIS A NE2  4 
ATOM 7274  H H    . HIS A 1 56  ? 5.111   164.699 33.081  1.00 0.00 ? 48  HIS A H    4 
ATOM 7275  H HA   . HIS A 1 56  ? 5.831   164.585 35.997  1.00 0.00 ? 48  HIS A HA   4 
ATOM 7276  H HB2  . HIS A 1 56  ? 7.332   163.509 33.955  1.00 0.00 ? 48  HIS A HB2  4 
ATOM 7277  H HB3  . HIS A 1 56  ? 8.034   165.112 34.085  1.00 0.00 ? 48  HIS A HB3  4 
ATOM 7278  H HD2  . HIS A 1 56  ? 7.791   161.752 35.792  1.00 0.00 ? 48  HIS A HD2  4 
ATOM 7279  H HE1  . HIS A 1 56  ? 10.088  164.178 38.454  1.00 0.00 ? 48  HIS A HE1  4 
ATOM 7280  H HE2  . HIS A 1 56  ? 9.303   161.795 37.953  1.00 0.00 ? 48  HIS A HE2  4 
ATOM 7281  N N    . GLU A 1 57  ? 5.842   167.121 33.922  1.00 0.00 ? 49  GLU A N    4 
ATOM 7282  C CA   . GLU A 1 57  ? 5.713   168.579 33.848  1.00 0.00 ? 49  GLU A CA   4 
ATOM 7283  C C    . GLU A 1 57  ? 4.391   169.026 33.175  1.00 0.00 ? 49  GLU A C    4 
ATOM 7284  O O    . GLU A 1 57  ? 3.571   169.679 33.813  1.00 0.00 ? 49  GLU A O    4 
ATOM 7285  C CB   . GLU A 1 57  ? 7.011   169.176 33.234  1.00 0.00 ? 49  GLU A CB   4 
ATOM 7286  C CG   . GLU A 1 57  ? 7.412   168.707 31.825  1.00 0.00 ? 49  GLU A CG   4 
ATOM 7287  C CD   . GLU A 1 57  ? 8.228   169.784 31.092  1.00 0.00 ? 49  GLU A CD   4 
ATOM 7288  O OE1  . GLU A 1 57  ? 7.628   170.436 30.195  1.00 0.00 ? 49  GLU A OE1  4 
ATOM 7289  O OE2  . GLU A 1 57  ? 9.402   169.995 31.459  1.00 0.00 ? 49  GLU A OE2  4 
ATOM 7290  H H    . GLU A 1 57  ? 5.756   166.592 33.063  1.00 0.00 ? 49  GLU A H    4 
ATOM 7291  H HA   . GLU A 1 57  ? 5.656   168.976 34.861  1.00 0.00 ? 49  GLU A HA   4 
ATOM 7292  H HB2  . GLU A 1 57  ? 6.921   170.254 33.259  1.00 0.00 ? 49  GLU A HB2  4 
ATOM 7293  H HB3  . GLU A 1 57  ? 7.839   168.939 33.908  1.00 0.00 ? 49  GLU A HB3  4 
ATOM 7294  H HG2  . GLU A 1 57  ? 7.982   167.777 31.902  1.00 0.00 ? 49  GLU A HG2  4 
ATOM 7295  H HG3  . GLU A 1 57  ? 6.534   168.482 31.222  1.00 0.00 ? 49  GLU A HG3  4 
ATOM 7296  N N    . PHE A 1 58  ? 4.165   168.605 31.928  1.00 0.00 ? 50  PHE A N    4 
ATOM 7297  C CA   . PHE A 1 58  ? 2.964   168.825 31.102  1.00 0.00 ? 50  PHE A CA   4 
ATOM 7298  C C    . PHE A 1 58  ? 3.112   168.091 29.767  1.00 0.00 ? 50  PHE A C    4 
ATOM 7299  O O    . PHE A 1 58  ? 2.132   167.564 29.255  1.00 0.00 ? 50  PHE A O    4 
ATOM 7300  C CB   . PHE A 1 58  ? 2.800   170.323 30.769  1.00 0.00 ? 50  PHE A CB   4 
ATOM 7301  C CG   . PHE A 1 58  ? 1.664   170.674 29.821  1.00 0.00 ? 50  PHE A CG   4 
ATOM 7302  C CD1  . PHE A 1 58  ? 0.406   171.050 30.317  1.00 0.00 ? 50  PHE A CD1  4 
ATOM 7303  C CD2  . PHE A 1 58  ? 1.887   170.672 28.427  1.00 0.00 ? 50  PHE A CD2  4 
ATOM 7304  C CE1  . PHE A 1 58  ? -0.628  171.413 29.438  1.00 0.00 ? 50  PHE A CE1  4 
ATOM 7305  C CE2  . PHE A 1 58  ? 0.853   171.025 27.548  1.00 0.00 ? 50  PHE A CE2  4 
ATOM 7306  C CZ   . PHE A 1 58  ? -0.405  171.400 28.043  1.00 0.00 ? 50  PHE A CZ   4 
ATOM 7307  H H    . PHE A 1 58  ? 4.879   168.010 31.533  1.00 0.00 ? 50  PHE A H    4 
ATOM 7308  H HA   . PHE A 1 58  ? 2.081   168.457 31.619  1.00 0.00 ? 50  PHE A HA   4 
ATOM 7309  H HB2  . PHE A 1 58  ? 2.677   170.889 31.683  1.00 0.00 ? 50  PHE A HB2  4 
ATOM 7310  H HB3  . PHE A 1 58  ? 3.714   170.652 30.281  1.00 0.00 ? 50  PHE A HB3  4 
ATOM 7311  H HD1  . PHE A 1 58  ? 0.237   171.063 31.390  1.00 0.00 ? 50  PHE A HD1  4 
ATOM 7312  H HD2  . PHE A 1 58  ? 2.845   170.381 28.027  1.00 0.00 ? 50  PHE A HD2  4 
ATOM 7313  H HE1  . PHE A 1 58  ? -1.596  171.703 29.827  1.00 0.00 ? 50  PHE A HE1  4 
ATOM 7314  H HE2  . PHE A 1 58  ? 1.032   171.012 26.474  1.00 0.00 ? 50  PHE A HE2  4 
ATOM 7315  H HZ   . PHE A 1 58  ? -1.194  171.688 27.369  1.00 0.00 ? 50  PHE A HZ   4 
ATOM 7316  N N    . GLY A 1 59  ? 4.333   168.056 29.213  1.00 0.00 ? 51  GLY A N    4 
ATOM 7317  C CA   . GLY A 1 59  ? 4.658   167.475 27.915  1.00 0.00 ? 51  GLY A CA   4 
ATOM 7318  C C    . GLY A 1 59  ? 5.281   168.500 26.955  1.00 0.00 ? 51  GLY A C    4 
ATOM 7319  O O    . GLY A 1 59  ? 4.624   168.900 25.999  1.00 0.00 ? 51  GLY A O    4 
ATOM 7320  H H    . GLY A 1 59  ? 5.063   168.558 29.700  1.00 0.00 ? 51  GLY A H    4 
ATOM 7321  H HA2  . GLY A 1 59  ? 5.367   166.658 28.040  1.00 0.00 ? 51  GLY A HA2  4 
ATOM 7322  H HA3  . GLY A 1 59  ? 3.756   167.080 27.442  1.00 0.00 ? 51  GLY A HA3  4 
ATOM 7323  N N    . ASP A 1 60  ? 6.509   168.932 27.242  1.00 0.00 ? 52  ASP A N    4 
ATOM 7324  C CA   . ASP A 1 60  ? 7.305   169.880 26.419  1.00 0.00 ? 52  ASP A CA   4 
ATOM 7325  C C    . ASP A 1 60  ? 6.594   171.217 26.116  1.00 0.00 ? 52  ASP A C    4 
ATOM 7326  O O    . ASP A 1 60  ? 6.772   171.843 25.074  1.00 0.00 ? 52  ASP A O    4 
ATOM 7327  C CB   . ASP A 1 60  ? 7.884   169.174 25.166  1.00 0.00 ? 52  ASP A CB   4 
ATOM 7328  C CG   . ASP A 1 60  ? 9.308   169.632 24.779  1.00 0.00 ? 52  ASP A CG   4 
ATOM 7329  O OD1  . ASP A 1 60  ? 9.863   168.984 23.866  1.00 0.00 ? 52  ASP A OD1  4 
ATOM 7330  O OD2  . ASP A 1 60  ? 9.854   170.550 25.421  1.00 0.00 ? 52  ASP A OD2  4 
ATOM 7331  H H    . ASP A 1 60  ? 6.961   168.618 28.083  1.00 0.00 ? 52  ASP A H    4 
ATOM 7332  H HA   . ASP A 1 60  ? 8.152   170.154 27.053  1.00 0.00 ? 52  ASP A HA   4 
ATOM 7333  H HB2  . ASP A 1 60  ? 7.928   168.104 25.362  1.00 0.00 ? 52  ASP A HB2  4 
ATOM 7334  H HB3  . ASP A 1 60  ? 7.215   169.313 24.329  1.00 0.00 ? 52  ASP A HB3  4 
ATOM 7335  N N    . ASN A 1 61  ? 5.733   171.659 27.034  1.00 0.00 ? 53  ASN A N    4 
ATOM 7336  C CA   . ASN A 1 61  ? 4.946   172.884 26.882  1.00 0.00 ? 53  ASN A CA   4 
ATOM 7337  C C    . ASN A 1 61  ? 4.628   173.615 28.200  1.00 0.00 ? 53  ASN A C    4 
ATOM 7338  O O    . ASN A 1 61  ? 3.987   174.663 28.145  1.00 0.00 ? 53  ASN A O    4 
ATOM 7339  C CB   . ASN A 1 61  ? 3.676   172.563 26.056  1.00 0.00 ? 53  ASN A CB   4 
ATOM 7340  C CG   . ASN A 1 61  ? 3.708   173.117 24.646  1.00 0.00 ? 53  ASN A CG   4 
ATOM 7341  O OD1  . ASN A 1 61  ? 3.402   172.454 23.671  1.00 0.00 ? 53  ASN A OD1  4 
ATOM 7342  N ND2  . ASN A 1 61  ? 4.021   174.384 24.473  1.00 0.00 ? 53  ASN A ND2  4 
ATOM 7343  H H    . ASN A 1 61  ? 5.610   171.074 27.855  1.00 0.00 ? 53  ASN A H    4 
ATOM 7344  H HA   . ASN A 1 61  ? 5.573   173.578 26.331  1.00 0.00 ? 53  ASN A HA   4 
ATOM 7345  H HB2  . ASN A 1 61  ? 3.525   171.490 25.996  1.00 0.00 ? 53  ASN A HB2  4 
ATOM 7346  H HB3  . ASN A 1 61  ? 2.797   172.995 26.544  1.00 0.00 ? 53  ASN A HB3  4 
ATOM 7347  H HD21 . ASN A 1 61  ? 4.067   174.677 23.513  1.00 0.00 ? 53  ASN A HD21 4 
ATOM 7348  H HD22 . ASN A 1 61  ? 4.135   174.974 25.272  1.00 0.00 ? 53  ASN A HD22 4 
ATOM 7349  N N    . THR A 1 62  ? 5.071   173.100 29.361  1.00 0.00 ? 54  THR A N    4 
ATOM 7350  C CA   . THR A 1 62  ? 4.551   173.397 30.722  1.00 0.00 ? 54  THR A CA   4 
ATOM 7351  C C    . THR A 1 62  ? 4.319   174.872 31.030  1.00 0.00 ? 54  THR A C    4 
ATOM 7352  O O    . THR A 1 62  ? 3.283   175.231 31.581  1.00 0.00 ? 54  THR A O    4 
ATOM 7353  C CB   . THR A 1 62  ? 5.503   172.802 31.762  1.00 0.00 ? 54  THR A CB   4 
ATOM 7354  O OG1  . THR A 1 62  ? 5.644   171.445 31.496  1.00 0.00 ? 54  THR A OG1  4 
ATOM 7355  C CG2  . THR A 1 62  ? 4.979   172.888 33.203  1.00 0.00 ? 54  THR A CG2  4 
ATOM 7356  H H    . THR A 1 62  ? 5.714   172.322 29.296  1.00 0.00 ? 54  THR A H    4 
ATOM 7357  H HA   . THR A 1 62  ? 3.582   172.908 30.829  1.00 0.00 ? 54  THR A HA   4 
ATOM 7358  H HB   . THR A 1 62  ? 6.483   173.290 31.704  1.00 0.00 ? 54  THR A HB   4 
ATOM 7359  H HG1  . THR A 1 62  ? 6.488   171.262 31.009  1.00 0.00 ? 54  THR A HG1  4 
ATOM 7360  H HG21 . THR A 1 62  ? 5.692   172.400 33.868  1.00 0.00 ? 54  THR A HG21 4 
ATOM 7361  H HG22 . THR A 1 62  ? 4.866   173.925 33.507  1.00 0.00 ? 54  THR A HG22 4 
ATOM 7362  H HG23 . THR A 1 62  ? 4.020   172.370 33.270  1.00 0.00 ? 54  THR A HG23 4 
ATOM 7363  N N    . ALA A 1 63  ? 5.277   175.731 30.673  1.00 0.00 ? 55  ALA A N    4 
ATOM 7364  C CA   . ALA A 1 63  ? 5.099   177.188 30.690  1.00 0.00 ? 55  ALA A CA   4 
ATOM 7365  C C    . ALA A 1 63  ? 5.501   177.859 29.363  1.00 0.00 ? 55  ALA A C    4 
ATOM 7366  O O    . ALA A 1 63  ? 5.355   179.077 29.219  1.00 0.00 ? 55  ALA A O    4 
ATOM 7367  C CB   . ALA A 1 63  ? 5.863   177.739 31.896  1.00 0.00 ? 55  ALA A CB   4 
ATOM 7368  H H    . ALA A 1 63  ? 6.127   175.348 30.285  1.00 0.00 ? 55  ALA A H    4 
ATOM 7369  H HA   . ALA A 1 63  ? 4.037   177.418 30.831  1.00 0.00 ? 55  ALA A HA   4 
ATOM 7370  H HB1  . ALA A 1 63  ? 5.714   178.816 31.952  1.00 0.00 ? 55  ALA A HB1  4 
ATOM 7371  H HB2  . ALA A 1 63  ? 5.489   177.280 32.813  1.00 0.00 ? 55  ALA A HB2  4 
ATOM 7372  H HB3  . ALA A 1 63  ? 6.935   177.530 31.785  1.00 0.00 ? 55  ALA A HB3  4 
ATOM 7373  N N    . GLY A 1 64  ? 6.017   177.091 28.391  1.00 0.00 ? 56  GLY A N    4 
ATOM 7374  C CA   . GLY A 1 64  ? 6.533   177.585 27.122  1.00 0.00 ? 56  GLY A CA   4 
ATOM 7375  C C    . GLY A 1 64  ? 7.750   176.768 26.686  1.00 0.00 ? 56  GLY A C    4 
ATOM 7376  O O    . GLY A 1 64  ? 8.864   177.058 27.105  1.00 0.00 ? 56  GLY A O    4 
ATOM 7377  H H    . GLY A 1 64  ? 6.039   176.101 28.558  1.00 0.00 ? 56  GLY A H    4 
ATOM 7378  H HA2  . GLY A 1 64  ? 5.759   177.522 26.357  1.00 0.00 ? 56  GLY A HA2  4 
ATOM 7379  H HA3  . GLY A 1 64  ? 6.846   178.620 27.218  1.00 0.00 ? 56  GLY A HA3  4 
ATOM 7380  N N    . CYS A 1 65  ? 7.524   175.726 25.888  1.00 0.00 ? 57  CYS A N    4 
ATOM 7381  C CA   . CYS A 1 65  ? 8.502   174.645 25.737  1.00 0.00 ? 57  CYS A CA   4 
ATOM 7382  C C    . CYS A 1 65  ? 8.889   174.148 27.148  1.00 0.00 ? 57  CYS A C    4 
ATOM 7383  O O    . CYS A 1 65  ? 8.009   173.969 28.005  1.00 0.00 ? 57  CYS A O    4 
ATOM 7384  C CB   . CYS A 1 65  ? 9.625   175.148 24.816  1.00 0.00 ? 57  CYS A CB   4 
ATOM 7385  S SG   . CYS A 1 65  ? 10.680  173.790 24.232  1.00 0.00 ? 57  CYS A SG   4 
ATOM 7386  H H    . CYS A 1 65  ? 6.582   175.519 25.586  1.00 0.00 ? 57  CYS A H    4 
ATOM 7387  H HA   . CYS A 1 65  ? 8.038   173.797 25.233  1.00 0.00 ? 57  CYS A HA   4 
ATOM 7388  H HB2  . CYS A 1 65  ? 9.169   175.622 23.945  1.00 0.00 ? 57  CYS A HB2  4 
ATOM 7389  H HB3  . CYS A 1 65  ? 10.241  175.889 25.325  1.00 0.00 ? 57  CYS A HB3  4 
ATOM 7390  H HG   . CYS A 1 65  ? 11.137  174.381 23.124  1.00 0.00 ? 57  CYS A HG   4 
ATOM 7391  N N    . THR A 1 66  ? 10.187  174.072 27.443  1.00 0.00 ? 58  THR A N    4 
ATOM 7392  C CA   . THR A 1 66  ? 10.780  173.669 28.730  1.00 0.00 ? 58  THR A CA   4 
ATOM 7393  C C    . THR A 1 66  ? 11.325  174.818 29.583  1.00 0.00 ? 58  THR A C    4 
ATOM 7394  O O    . THR A 1 66  ? 11.791  174.583 30.693  1.00 0.00 ? 58  THR A O    4 
ATOM 7395  C CB   . THR A 1 66  ? 11.934  172.672 28.476  1.00 0.00 ? 58  THR A CB   4 
ATOM 7396  O OG1  . THR A 1 66  ? 12.556  172.907 27.234  1.00 0.00 ? 58  THR A OG1  4 
ATOM 7397  C CG2  . THR A 1 66  ? 11.420  171.242 28.442  1.00 0.00 ? 58  THR A CG2  4 
ATOM 7398  H H    . THR A 1 66  ? 10.830  174.166 26.670  1.00 0.00 ? 58  THR A H    4 
ATOM 7399  H HA   . THR A 1 66  ? 10.021  173.163 29.344  1.00 0.00 ? 58  THR A HA   4 
ATOM 7400  H HB   . THR A 1 66  ? 12.678  172.743 29.261  1.00 0.00 ? 58  THR A HB   4 
ATOM 7401  H HG1  . THR A 1 66  ? 12.074  172.349 26.602  1.00 0.00 ? 58  THR A HG1  4 
ATOM 7402  H HG21 . THR A 1 66  ? 12.217  170.577 28.125  1.00 0.00 ? 58  THR A HG21 4 
ATOM 7403  H HG22 . THR A 1 66  ? 11.075  170.962 29.438  1.00 0.00 ? 58  THR A HG22 4 
ATOM 7404  H HG23 . THR A 1 66  ? 10.578  171.158 27.758  1.00 0.00 ? 58  THR A HG23 4 
ATOM 7405  N N    . SER A 1 67  ? 11.332  176.059 29.085  1.00 0.00 ? 59  SER A N    4 
ATOM 7406  C CA   . SER A 1 67  ? 12.074  177.172 29.723  1.00 0.00 ? 59  SER A CA   4 
ATOM 7407  C C    . SER A 1 67  ? 11.319  178.508 29.791  1.00 0.00 ? 59  SER A C    4 
ATOM 7408  O O    . SER A 1 67  ? 11.602  179.301 30.698  1.00 0.00 ? 59  SER A O    4 
ATOM 7409  C CB   . SER A 1 67  ? 13.459  177.299 29.077  1.00 0.00 ? 59  SER A CB   4 
ATOM 7410  O OG   . SER A 1 67  ? 13.653  178.505 28.366  1.00 0.00 ? 59  SER A OG   4 
ATOM 7411  H H    . SER A 1 67  ? 10.911  176.204 28.174  1.00 0.00 ? 59  SER A H    4 
ATOM 7412  H HA   . SER A 1 67  ? 12.249  176.902 30.770  1.00 0.00 ? 59  SER A HA   4 
ATOM 7413  H HB2  . SER A 1 67  ? 14.216  177.222 29.852  1.00 0.00 ? 59  SER A HB2  4 
ATOM 7414  H HB3  . SER A 1 67  ? 13.621  176.464 28.381  1.00 0.00 ? 59  SER A HB3  4 
ATOM 7415  H HG   . SER A 1 67  ? 14.566  178.543 28.058  1.00 0.00 ? 59  SER A HG   4 
ATOM 7416  N N    . ALA A 1 68  ? 10.367  178.732 28.870  1.00 0.00 ? 60  ALA A N    4 
ATOM 7417  C CA   . ALA A 1 68  ? 9.510   179.907 28.660  1.00 0.00 ? 60  ALA A CA   4 
ATOM 7418  C C    . ALA A 1 68  ? 10.201  181.281 28.479  1.00 0.00 ? 60  ALA A C    4 
ATOM 7419  O O    . ALA A 1 68  ? 9.869   182.037 27.577  1.00 0.00 ? 60  ALA A O    4 
ATOM 7420  C CB   . ALA A 1 68  ? 8.451   179.944 29.761  1.00 0.00 ? 60  ALA A CB   4 
ATOM 7421  H H    . ALA A 1 68  ? 10.189  177.970 28.232  1.00 0.00 ? 60  ALA A H    4 
ATOM 7422  H HA   . ALA A 1 68  ? 8.975   179.729 27.719  1.00 0.00 ? 60  ALA A HA   4 
ATOM 7423  H HB1  . ALA A 1 68  ? 7.672   180.660 29.507  1.00 0.00 ? 60  ALA A HB1  4 
ATOM 7424  H HB2  . ALA A 1 68  ? 8.001   178.955 29.857  1.00 0.00 ? 60  ALA A HB2  4 
ATOM 7425  H HB3  . ALA A 1 68  ? 8.904   180.210 30.713  1.00 0.00 ? 60  ALA A HB3  4 
ATOM 7426  N N    . GLY A 1 69  ? 11.143  181.596 29.362  1.00 0.00 ? 61  GLY A N    4 
ATOM 7427  C CA   . GLY A 1 69  ? 11.842  182.859 29.521  1.00 0.00 ? 61  GLY A CA   4 
ATOM 7428  C C    . GLY A 1 69  ? 12.349  182.974 30.972  1.00 0.00 ? 61  GLY A C    4 
ATOM 7429  O O    . GLY A 1 69  ? 13.501  182.625 31.239  1.00 0.00 ? 61  GLY A O    4 
ATOM 7430  H H    . GLY A 1 69  ? 11.360  180.868 30.036  1.00 0.00 ? 61  GLY A H    4 
ATOM 7431  H HA2  . GLY A 1 69  ? 12.689  182.897 28.845  1.00 0.00 ? 61  GLY A HA2  4 
ATOM 7432  H HA3  . GLY A 1 69  ? 11.172  183.697 29.306  1.00 0.00 ? 61  GLY A HA3  4 
ATOM 7433  N N    . PRO A 1 70  ? 11.490  183.356 31.940  1.00 0.00 ? 62  PRO A N    4 
ATOM 7434  C CA   . PRO A 1 70  ? 11.892  183.630 33.323  1.00 0.00 ? 62  PRO A CA   4 
ATOM 7435  C C    . PRO A 1 70  ? 12.430  182.408 34.090  1.00 0.00 ? 62  PRO A C    4 
ATOM 7436  O O    . PRO A 1 70  ? 12.988  182.585 35.179  1.00 0.00 ? 62  PRO A O    4 
ATOM 7437  C CB   . PRO A 1 70  ? 10.644  184.204 33.999  1.00 0.00 ? 62  PRO A CB   4 
ATOM 7438  C CG   . PRO A 1 70  ? 9.500   183.555 33.219  1.00 0.00 ? 62  PRO A CG   4 
ATOM 7439  C CD   . PRO A 1 70  ? 10.053  183.529 31.798  1.00 0.00 ? 62  PRO A CD   4 
ATOM 7440  H HA   . PRO A 1 70  ? 12.678  184.385 33.319  1.00 0.00 ? 62  PRO A HA   4 
ATOM 7441  H HB2  . PRO A 1 70  ? 10.599  183.961 35.059  1.00 0.00 ? 62  PRO A HB2  4 
ATOM 7442  H HB3  . PRO A 1 70  ? 10.620  185.285 33.851  1.00 0.00 ? 62  PRO A HB3  4 
ATOM 7443  H HG2  . PRO A 1 70  ? 9.347   182.531 33.580  1.00 0.00 ? 62  PRO A HG2  4 
ATOM 7444  H HG3  . PRO A 1 70  ? 8.580   184.138 33.288  1.00 0.00 ? 62  PRO A HG3  4 
ATOM 7445  H HD2  . PRO A 1 70  ? 9.588   182.702 31.245  1.00 0.00 ? 62  PRO A HD2  4 
ATOM 7446  H HD3  . PRO A 1 70  ? 9.846   184.477 31.304  1.00 0.00 ? 62  PRO A HD3  4 
ATOM 7447  N N    . HIS A 1 71  ? 12.293  181.186 33.569  1.00 0.00 ? 63  HIS A N    4 
ATOM 7448  C CA   . HIS A 1 71  ? 12.838  179.965 34.186  1.00 0.00 ? 63  HIS A CA   4 
ATOM 7449  C C    . HIS A 1 71  ? 14.255  179.622 33.687  1.00 0.00 ? 63  HIS A C    4 
ATOM 7450  O O    . HIS A 1 71  ? 14.853  178.652 34.154  1.00 0.00 ? 63  HIS A O    4 
ATOM 7451  C CB   . HIS A 1 71  ? 11.826  178.816 34.033  1.00 0.00 ? 63  HIS A CB   4 
ATOM 7452  C CG   . HIS A 1 71  ? 10.392  179.238 34.252  1.00 0.00 ? 63  HIS A CG   4 
ATOM 7453  N ND1  . HIS A 1 71  ? 9.365   179.151 33.312  1.00 0.00 ? 63  HIS A ND1  4 
ATOM 7454  C CD2  . HIS A 1 71  ? 9.892   179.846 35.373  1.00 0.00 ? 63  HIS A CD2  4 
ATOM 7455  C CE1  . HIS A 1 71  ? 8.276   179.679 33.884  1.00 0.00 ? 63  HIS A CE1  4 
ATOM 7456  N NE2  . HIS A 1 71  ? 8.562   180.112 35.120  1.00 0.00 ? 63  HIS A NE2  4 
ATOM 7457  H H    . HIS A 1 71  ? 11.788  181.079 32.709  1.00 0.00 ? 63  HIS A H    4 
ATOM 7458  H HA   . HIS A 1 71  ? 12.945  180.144 35.254  1.00 0.00 ? 63  HIS A HA   4 
ATOM 7459  H HB2  . HIS A 1 71  ? 11.915  178.400 33.030  1.00 0.00 ? 63  HIS A HB2  4 
ATOM 7460  H HB3  . HIS A 1 71  ? 12.075  178.028 34.736  1.00 0.00 ? 63  HIS A HB3  4 
ATOM 7461  H HD2  . HIS A 1 71  ? 10.455  180.094 36.263  1.00 0.00 ? 63  HIS A HD2  4 
ATOM 7462  H HE1  . HIS A 1 71  ? 7.315   179.753 33.403  1.00 0.00 ? 63  HIS A HE1  4 
ATOM 7463  H HE2  . HIS A 1 71  ? 7.905   180.548 35.744  1.00 0.00 ? 63  HIS A HE2  4 
ATOM 7464  N N    . PHE A 1 72  ? 14.823  180.416 32.768  1.00 0.00 ? 64  PHE A N    4 
ATOM 7465  C CA   . PHE A 1 72  ? 16.145  180.212 32.152  1.00 0.00 ? 64  PHE A CA   4 
ATOM 7466  C C    . PHE A 1 72  ? 16.967  181.498 31.929  1.00 0.00 ? 64  PHE A C    4 
ATOM 7467  O O    . PHE A 1 72  ? 18.198  181.462 31.944  1.00 0.00 ? 64  PHE A O    4 
ATOM 7468  C CB   . PHE A 1 72  ? 15.902  179.491 30.814  1.00 0.00 ? 64  PHE A CB   4 
ATOM 7469  C CG   . PHE A 1 72  ? 17.129  179.327 29.930  1.00 0.00 ? 64  PHE A CG   4 
ATOM 7470  C CD1  . PHE A 1 72  ? 17.203  179.971 28.690  1.00 0.00 ? 64  PHE A CD1  4 
ATOM 7471  C CD2  . PHE A 1 72  ? 18.193  178.525 30.367  1.00 0.00 ? 64  PHE A CD2  4 
ATOM 7472  C CE1  . PHE A 1 72  ? 18.340  179.815 27.877  1.00 0.00 ? 64  PHE A CE1  4 
ATOM 7473  C CE2  . PHE A 1 72  ? 19.341  178.369 29.565  1.00 0.00 ? 64  PHE A CE2  4 
ATOM 7474  C CZ   . PHE A 1 72  ? 19.404  179.014 28.315  1.00 0.00 ? 64  PHE A CZ   4 
ATOM 7475  H H    . PHE A 1 72  ? 14.251  181.176 32.411  1.00 0.00 ? 64  PHE A H    4 
ATOM 7476  H HA   . PHE A 1 72  ? 16.740  179.562 32.789  1.00 0.00 ? 64  PHE A HA   4 
ATOM 7477  H HB2  . PHE A 1 72  ? 15.495  178.503 31.030  1.00 0.00 ? 64  PHE A HB2  4 
ATOM 7478  H HB3  . PHE A 1 72  ? 15.141  180.048 30.250  1.00 0.00 ? 64  PHE A HB3  4 
ATOM 7479  H HD1  . PHE A 1 72  ? 16.384  180.597 28.347  1.00 0.00 ? 64  PHE A HD1  4 
ATOM 7480  H HD2  . PHE A 1 72  ? 18.141  178.022 31.327  1.00 0.00 ? 64  PHE A HD2  4 
ATOM 7481  H HE1  . PHE A 1 72  ? 18.392  180.309 26.917  1.00 0.00 ? 64  PHE A HE1  4 
ATOM 7482  H HE2  . PHE A 1 72  ? 20.159  177.743 29.897  1.00 0.00 ? 64  PHE A HE2  4 
ATOM 7483  H HZ   . PHE A 1 72  ? 20.284  178.892 27.687  1.00 0.00 ? 64  PHE A HZ   4 
ATOM 7484  N N    . ASN A 1 73  ? 16.301  182.647 31.714  1.00 0.00 ? 65  ASN A N    4 
ATOM 7485  C CA   . ASN A 1 73  ? 16.943  183.950 31.535  1.00 0.00 ? 65  ASN A CA   4 
ATOM 7486  C C    . ASN A 1 73  ? 17.849  184.333 32.738  1.00 0.00 ? 65  ASN A C    4 
ATOM 7487  O O    . ASN A 1 73  ? 17.670  183.827 33.851  1.00 0.00 ? 65  ASN A O    4 
ATOM 7488  C CB   . ASN A 1 73  ? 15.857  185.020 31.278  1.00 0.00 ? 65  ASN A CB   4 
ATOM 7489  C CG   . ASN A 1 73  ? 15.329  185.044 29.858  1.00 0.00 ? 65  ASN A CG   4 
ATOM 7490  O OD1  . ASN A 1 73  ? 14.134  184.992 29.601  1.00 0.00 ? 65  ASN A OD1  4 
ATOM 7491  N ND2  . ASN A 1 73  ? 16.167  185.162 28.852  1.00 0.00 ? 65  ASN A ND2  4 
ATOM 7492  H H    . ASN A 1 73  ? 15.290  182.608 31.654  1.00 0.00 ? 65  ASN A H    4 
ATOM 7493  H HA   . ASN A 1 73  ? 17.587  183.874 30.662  1.00 0.00 ? 65  ASN A HA   4 
ATOM 7494  H HB2  . ASN A 1 73  ? 15.023  184.852 31.954  1.00 0.00 ? 65  ASN A HB2  4 
ATOM 7495  H HB3  . ASN A 1 73  ? 16.253  186.007 31.493  1.00 0.00 ? 65  ASN A HB3  4 
ATOM 7496  H HD21 . ASN A 1 73  ? 15.749  185.217 27.940  1.00 0.00 ? 65  ASN A HD21 4 
ATOM 7497  H HD22 . ASN A 1 73  ? 17.148  185.300 29.013  1.00 0.00 ? 65  ASN A HD22 4 
ATOM 7498  N N    . PRO A 1 74  ? 18.829  185.233 32.531  1.00 0.00 ? 66  PRO A N    4 
ATOM 7499  C CA   . PRO A 1 74  ? 19.609  185.804 33.617  1.00 0.00 ? 66  PRO A CA   4 
ATOM 7500  C C    . PRO A 1 74  ? 18.724  186.555 34.627  1.00 0.00 ? 66  PRO A C    4 
ATOM 7501  O O    . PRO A 1 74  ? 17.546  186.774 34.410  1.00 0.00 ? 66  PRO A O    4 
ATOM 7502  C CB   . PRO A 1 74  ? 20.650  186.706 32.959  1.00 0.00 ? 66  PRO A CB   4 
ATOM 7503  C CG   . PRO A 1 74  ? 19.976  187.127 31.653  1.00 0.00 ? 66  PRO A CG   4 
ATOM 7504  C CD   . PRO A 1 74  ? 19.172  185.883 31.266  1.00 0.00 ? 66  PRO A CD   4 
ATOM 7505  H HA   . PRO A 1 74  ? 20.115  185.002 34.166  1.00 0.00 ? 66  PRO A HA   4 
ATOM 7506  H HB2  . PRO A 1 74  ? 20.915  187.579 33.566  1.00 0.00 ? 66  PRO A HB2  4 
ATOM 7507  H HB3  . PRO A 1 74  ? 21.547  186.133 32.730  1.00 0.00 ? 66  PRO A HB3  4 
ATOM 7508  H HG2  . PRO A 1 74  ? 19.284  187.963 31.838  1.00 0.00 ? 66  PRO A HG2  4 
ATOM 7509  H HG3  . PRO A 1 74  ? 20.697  187.402 30.889  1.00 0.00 ? 66  PRO A HG3  4 
ATOM 7510  H HD2  . PRO A 1 74  ? 18.295  186.188 30.703  1.00 0.00 ? 66  PRO A HD2  4 
ATOM 7511  H HD3  . PRO A 1 74  ? 19.793  185.216 30.672  1.00 0.00 ? 66  PRO A HD3  4 
ATOM 7512  N N    . LEU A 1 75  ? 19.330  186.934 35.756  1.00 0.00 ? 67  LEU A N    4 
ATOM 7513  C CA   . LEU A 1 75  ? 18.717  187.689 36.870  1.00 0.00 ? 67  LEU A CA   4 
ATOM 7514  C C    . LEU A 1 75  ? 17.606  186.926 37.640  1.00 0.00 ? 67  LEU A C    4 
ATOM 7515  O O    . LEU A 1 75  ? 17.353  187.228 38.806  1.00 0.00 ? 67  LEU A O    4 
ATOM 7516  C CB   . LEU A 1 75  ? 18.320  189.113 36.381  1.00 0.00 ? 67  LEU A CB   4 
ATOM 7517  C CG   . LEU A 1 75  ? 19.380  189.826 35.501  1.00 0.00 ? 67  LEU A CG   4 
ATOM 7518  C CD1  . LEU A 1 75  ? 18.857  190.100 34.092  1.00 0.00 ? 67  LEU A CD1  4 
ATOM 7519  C CD2  . LEU A 1 75  ? 19.837  191.143 36.096  1.00 0.00 ? 67  LEU A CD2  4 
ATOM 7520  H H    . LEU A 1 75  ? 20.324  186.782 35.826  1.00 0.00 ? 67  LEU A H    4 
ATOM 7521  H HA   . LEU A 1 75  ? 19.498  187.852 37.605  1.00 0.00 ? 67  LEU A HA   4 
ATOM 7522  H HB2  . LEU A 1 75  ? 17.381  189.047 35.839  1.00 0.00 ? 67  LEU A HB2  4 
ATOM 7523  H HB3  . LEU A 1 75  ? 18.116  189.717 37.266  1.00 0.00 ? 67  LEU A HB3  4 
ATOM 7524  H HG   . LEU A 1 75  ? 20.270  189.213 35.413  1.00 0.00 ? 67  LEU A HG   4 
ATOM 7525  H HD11 . LEU A 1 75  ? 19.668  190.487 33.467  1.00 0.00 ? 67  LEU A HD11 4 
ATOM 7526  H HD12 . LEU A 1 75  ? 18.456  189.193 33.648  1.00 0.00 ? 67  LEU A HD12 4 
ATOM 7527  H HD13 . LEU A 1 75  ? 18.063  190.855 34.129  1.00 0.00 ? 67  LEU A HD13 4 
ATOM 7528  H HD21 . LEU A 1 75  ? 20.249  190.988 37.088  1.00 0.00 ? 67  LEU A HD21 4 
ATOM 7529  H HD22 . LEU A 1 75  ? 20.617  191.599 35.481  1.00 0.00 ? 67  LEU A HD22 4 
ATOM 7530  H HD23 . LEU A 1 75  ? 19.005  191.847 36.174  1.00 0.00 ? 67  LEU A HD23 4 
ATOM 7531  N N    . SER A 1 76  ? 17.045  185.847 37.078  1.00 0.00 ? 68  SER A N    4 
ATOM 7532  C CA   . SER A 1 76  ? 16.012  185.016 37.706  1.00 0.00 ? 68  SER A CA   4 
ATOM 7533  C C    . SER A 1 76  ? 16.588  183.695 38.232  1.00 0.00 ? 68  SER A C    4 
ATOM 7534  O O    . SER A 1 76  ? 16.821  182.751 37.465  1.00 0.00 ? 68  SER A O    4 
ATOM 7535  C CB   . SER A 1 76  ? 14.897  184.757 36.687  1.00 0.00 ? 68  SER A CB   4 
ATOM 7536  O OG   . SER A 1 76  ? 13.893  183.957 37.275  1.00 0.00 ? 68  SER A OG   4 
ATOM 7537  H H    . SER A 1 76  ? 17.259  185.673 36.113  1.00 0.00 ? 68  SER A H    4 
ATOM 7538  H HA   . SER A 1 76  ? 15.559  185.545 38.547  1.00 0.00 ? 68  SER A HA   4 
ATOM 7539  H HB2  . SER A 1 76  ? 14.473  185.710 36.368  1.00 0.00 ? 68  SER A HB2  4 
ATOM 7540  H HB3  . SER A 1 76  ? 15.320  184.238 35.818  1.00 0.00 ? 68  SER A HB3  4 
ATOM 7541  H HG   . SER A 1 76  ? 13.499  183.441 36.542  1.00 0.00 ? 68  SER A HG   4 
ATOM 7542  N N    . ARG A 1 77  ? 16.905  183.627 39.536  1.00 0.00 ? 69  ARG A N    4 
ATOM 7543  C CA   . ARG A 1 77  ? 17.491  182.456 40.252  1.00 0.00 ? 69  ARG A CA   4 
ATOM 7544  C C    . ARG A 1 77  ? 18.751  181.821 39.616  1.00 0.00 ? 69  ARG A C    4 
ATOM 7545  O O    . ARG A 1 77  ? 19.230  180.809 40.114  1.00 0.00 ? 69  ARG A O    4 
ATOM 7546  C CB   . ARG A 1 77  ? 16.375  181.404 40.502  1.00 0.00 ? 69  ARG A CB   4 
ATOM 7547  C CG   . ARG A 1 77  ? 16.576  180.604 41.806  1.00 0.00 ? 69  ARG A CG   4 
ATOM 7548  C CD   . ARG A 1 77  ? 15.610  179.396 41.912  1.00 0.00 ? 69  ARG A CD   4 
ATOM 7549  N NE   . ARG A 1 77  ? 16.339  178.139 42.175  1.00 0.00 ? 69  ARG A NE   4 
ATOM 7550  C CZ   . ARG A 1 77  ? 15.841  176.909 42.132  1.00 0.00 ? 69  ARG A CZ   4 
ATOM 7551  N NH1  . ARG A 1 77  ? 14.589  176.676 41.836  1.00 0.00 ? 69  ARG A NH1  4 
ATOM 7552  N NH2  . ARG A 1 77  ? 16.596  175.882 42.395  1.00 0.00 ? 69  ARG A NH2  4 
ATOM 7553  H H    . ARG A 1 77  ? 16.689  184.452 40.072  1.00 0.00 ? 69  ARG A H    4 
ATOM 7554  H HA   . ARG A 1 77  ? 17.813  182.820 41.227  1.00 0.00 ? 69  ARG A HA   4 
ATOM 7555  H HB2  . ARG A 1 77  ? 15.407  181.896 40.562  1.00 0.00 ? 69  ARG A HB2  4 
ATOM 7556  H HB3  . ARG A 1 77  ? 16.351  180.716 39.650  1.00 0.00 ? 69  ARG A HB3  4 
ATOM 7557  H HG2  . ARG A 1 77  ? 17.604  180.243 41.875  1.00 0.00 ? 69  ARG A HG2  4 
ATOM 7558  H HG3  . ARG A 1 77  ? 16.400  181.259 42.661  1.00 0.00 ? 69  ARG A HG3  4 
ATOM 7559  H HD2  . ARG A 1 77  ? 14.902  179.590 42.716  1.00 0.00 ? 69  ARG A HD2  4 
ATOM 7560  H HD3  . ARG A 1 77  ? 15.053  179.308 40.973  1.00 0.00 ? 69  ARG A HD3  4 
ATOM 7561  H HE   . ARG A 1 77  ? 17.312  178.226 42.386  1.00 0.00 ? 69  ARG A HE   4 
ATOM 7562  H HH11 . ARG A 1 77  ? 13.990  177.456 41.619  1.00 0.00 ? 69  ARG A HH11 4 
ATOM 7563  H HH12 . ARG A 1 77  ? 14.236  175.740 41.790  1.00 0.00 ? 69  ARG A HH12 4 
ATOM 7564  H HH21 . ARG A 1 77  ? 16.202  174.955 42.340  1.00 0.00 ? 69  ARG A HH21 4 
ATOM 7565  H HH22 . ARG A 1 77  ? 17.549  176.000 42.656  1.00 0.00 ? 69  ARG A HH22 4 
ATOM 7566  N N    . LYS A 1 78  ? 19.329  182.425 38.576  1.00 0.00 ? 70  LYS A N    4 
ATOM 7567  C CA   . LYS A 1 78  ? 20.302  181.836 37.625  1.00 0.00 ? 70  LYS A CA   4 
ATOM 7568  C C    . LYS A 1 78  ? 21.747  181.662 38.157  1.00 0.00 ? 70  LYS A C    4 
ATOM 7569  O O    . LYS A 1 78  ? 22.646  181.411 37.369  1.00 0.00 ? 70  LYS A O    4 
ATOM 7570  C CB   . LYS A 1 78  ? 20.241  182.658 36.318  1.00 0.00 ? 70  LYS A CB   4 
ATOM 7571  C CG   . LYS A 1 78  ? 20.672  181.890 35.058  1.00 0.00 ? 70  LYS A CG   4 
ATOM 7572  C CD   . LYS A 1 78  ? 21.928  182.475 34.375  1.00 0.00 ? 70  LYS A CD   4 
ATOM 7573  C CE   . LYS A 1 78  ? 22.249  181.665 33.116  1.00 0.00 ? 70  LYS A CE   4 
ATOM 7574  N NZ   . LYS A 1 78  ? 23.270  182.346 32.278  1.00 0.00 ? 70  LYS A NZ   4 
ATOM 7575  H H    . LYS A 1 78  ? 18.798  183.196 38.208  1.00 0.00 ? 70  LYS A H    4 
ATOM 7576  H HA   . LYS A 1 78  ? 19.947  180.820 37.400  1.00 0.00 ? 70  LYS A HA   4 
ATOM 7577  H HB2  . LYS A 1 78  ? 19.212  182.970 36.149  1.00 0.00 ? 70  LYS A HB2  4 
ATOM 7578  H HB3  . LYS A 1 78  ? 20.837  183.559 36.439  1.00 0.00 ? 70  LYS A HB3  4 
ATOM 7579  H HG2  . LYS A 1 78  ? 20.856  180.842 35.292  1.00 0.00 ? 70  LYS A HG2  4 
ATOM 7580  H HG3  . LYS A 1 78  ? 19.856  181.926 34.334  1.00 0.00 ? 70  LYS A HG3  4 
ATOM 7581  H HD2  . LYS A 1 78  ? 21.733  183.513 34.111  1.00 0.00 ? 70  LYS A HD2  4 
ATOM 7582  H HD3  . LYS A 1 78  ? 22.772  182.439 35.058  1.00 0.00 ? 70  LYS A HD3  4 
ATOM 7583  H HE2  . LYS A 1 78  ? 22.603  180.680 33.427  1.00 0.00 ? 70  LYS A HE2  4 
ATOM 7584  H HE3  . LYS A 1 78  ? 21.320  181.529 32.544  1.00 0.00 ? 70  LYS A HE3  4 
ATOM 7585  H HZ1  . LYS A 1 78  ? 23.485  181.782 31.462  1.00 0.00 ? 70  LYS A HZ1  4 
ATOM 7586  H HZ2  . LYS A 1 78  ? 22.917  183.241 31.957  1.00 0.00 ? 70  LYS A HZ2  4 
ATOM 7587  H HZ3  . LYS A 1 78  ? 24.117  182.501 32.802  1.00 0.00 ? 70  LYS A HZ3  4 
ATOM 7588  N N    . HIS A 1 79  ? 21.959  181.822 39.463  1.00 0.00 ? 71  HIS A N    4 
ATOM 7589  C CA   . HIS A 1 79  ? 23.265  181.715 40.158  1.00 0.00 ? 71  HIS A CA   4 
ATOM 7590  C C    . HIS A 1 79  ? 24.408  182.488 39.487  1.00 0.00 ? 71  HIS A C    4 
ATOM 7591  O O    . HIS A 1 79  ? 25.421  181.928 39.086  1.00 0.00 ? 71  HIS A O    4 
ATOM 7592  C CB   . HIS A 1 79  ? 23.618  180.240 40.428  1.00 0.00 ? 71  HIS A CB   4 
ATOM 7593  C CG   . HIS A 1 79  ? 22.474  179.457 40.998  1.00 0.00 ? 71  HIS A CG   4 
ATOM 7594  N ND1  . HIS A 1 79  ? 21.801  179.741 42.182  1.00 0.00 ? 71  HIS A ND1  4 
ATOM 7595  C CD2  . HIS A 1 79  ? 21.861  178.417 40.368  1.00 0.00 ? 71  HIS A CD2  4 
ATOM 7596  C CE1  . HIS A 1 79  ? 20.799  178.852 42.240  1.00 0.00 ? 71  HIS A CE1  4 
ATOM 7597  N NE2  . HIS A 1 79  ? 20.813  178.045 41.167  1.00 0.00 ? 71  HIS A NE2  4 
ATOM 7598  H H    . HIS A 1 79  ? 21.139  181.865 40.040  1.00 0.00 ? 71  HIS A H    4 
ATOM 7599  H HA   . HIS A 1 79  ? 23.136  182.170 41.142  1.00 0.00 ? 71  HIS A HA   4 
ATOM 7600  H HB2  . HIS A 1 79  ? 23.929  179.779 39.490  1.00 0.00 ? 71  HIS A HB2  4 
ATOM 7601  H HB3  . HIS A 1 79  ? 24.453  180.204 41.121  1.00 0.00 ? 71  HIS A HB3  4 
ATOM 7602  H HD2  . HIS A 1 79  ? 22.140  178.005 39.401  1.00 0.00 ? 71  HIS A HD2  4 
ATOM 7603  H HE1  . HIS A 1 79  ? 20.065  178.806 43.044  1.00 0.00 ? 71  HIS A HE1  4 
ATOM 7604  H HE2  . HIS A 1 79  ? 20.142  177.323 40.949  1.00 0.00 ? 71  HIS A HE2  4 
ATOM 7605  N N    . GLY A 1 80  ? 24.241  183.806 39.383  1.00 0.00 ? 72  GLY A N    4 
ATOM 7606  C CA   . GLY A 1 80  ? 25.254  184.736 38.876  1.00 0.00 ? 72  GLY A CA   4 
ATOM 7607  C C    . GLY A 1 80  ? 24.842  186.168 39.157  1.00 0.00 ? 72  GLY A C    4 
ATOM 7608  O O    . GLY A 1 80  ? 25.340  186.745 40.099  1.00 0.00 ? 72  GLY A O    4 
ATOM 7609  H H    . GLY A 1 80  ? 23.411  184.219 39.781  1.00 0.00 ? 72  GLY A H    4 
ATOM 7610  H HA2  . GLY A 1 80  ? 26.207  184.543 39.367  1.00 0.00 ? 72  GLY A HA2  4 
ATOM 7611  H HA3  . GLY A 1 80  ? 25.396  184.592 37.802  1.00 0.00 ? 72  GLY A HA3  4 
ATOM 7612  N N    . GLY A 1 81  ? 23.818  186.671 38.438  1.00 0.00 ? 73  GLY A N    4 
ATOM 7613  C CA   . GLY A 1 81  ? 23.275  188.040 38.552  1.00 0.00 ? 73  GLY A CA   4 
ATOM 7614  C C    . GLY A 1 81  ? 23.311  188.637 39.973  1.00 0.00 ? 73  GLY A C    4 
ATOM 7615  O O    . GLY A 1 81  ? 24.211  189.444 40.227  1.00 0.00 ? 73  GLY A O    4 
ATOM 7616  H H    . GLY A 1 81  ? 23.484  186.106 37.683  1.00 0.00 ? 73  GLY A H    4 
ATOM 7617  H HA2  . GLY A 1 81  ? 23.850  188.693 37.902  1.00 0.00 ? 73  GLY A HA2  4 
ATOM 7618  H HA3  . GLY A 1 81  ? 22.237  188.052 38.202  1.00 0.00 ? 73  GLY A HA3  4 
ATOM 7619  N N    . PRO A 1 82  ? 22.468  188.189 40.929  1.00 0.00 ? 74  PRO A N    4 
ATOM 7620  C CA   . PRO A 1 82  ? 22.445  188.685 42.310  1.00 0.00 ? 74  PRO A CA   4 
ATOM 7621  C C    . PRO A 1 82  ? 23.622  188.195 43.196  1.00 0.00 ? 74  PRO A C    4 
ATOM 7622  O O    . PRO A 1 82  ? 23.462  187.748 44.329  1.00 0.00 ? 74  PRO A O    4 
ATOM 7623  C CB   . PRO A 1 82  ? 21.062  188.307 42.837  1.00 0.00 ? 74  PRO A CB   4 
ATOM 7624  C CG   . PRO A 1 82  ? 20.793  186.984 42.119  1.00 0.00 ? 74  PRO A CG   4 
ATOM 7625  C CD   . PRO A 1 82  ? 21.371  187.249 40.728  1.00 0.00 ? 74  PRO A CD   4 
ATOM 7626  H HA   . PRO A 1 82  ? 22.474  189.766 42.272  1.00 0.00 ? 74  PRO A HA   4 
ATOM 7627  H HB2  . PRO A 1 82  ? 21.025  188.204 43.917  1.00 0.00 ? 74  PRO A HB2  4 
ATOM 7628  H HB3  . PRO A 1 82  ? 20.331  189.045 42.502  1.00 0.00 ? 74  PRO A HB3  4 
ATOM 7629  H HG2  . PRO A 1 82  ? 21.358  186.193 42.606  1.00 0.00 ? 74  PRO A HG2  4 
ATOM 7630  H HG3  . PRO A 1 82  ? 19.736  186.754 42.079  1.00 0.00 ? 74  PRO A HG3  4 
ATOM 7631  H HD2  . PRO A 1 82  ? 21.720  186.316 40.279  1.00 0.00 ? 74  PRO A HD2  4 
ATOM 7632  H HD3  . PRO A 1 82  ? 20.610  187.726 40.104  1.00 0.00 ? 74  PRO A HD3  4 
ATOM 7633  N N    . LYS A 1 83  ? 24.812  188.109 42.593  1.00 0.00 ? 75  LYS A N    4 
ATOM 7634  C CA   . LYS A 1 83  ? 26.149  187.882 43.186  1.00 0.00 ? 75  LYS A CA   4 
ATOM 7635  C C    . LYS A 1 83  ? 27.260  188.615 42.396  1.00 0.00 ? 75  LYS A C    4 
ATOM 7636  O O    . LYS A 1 83  ? 28.410  188.576 42.834  1.00 0.00 ? 75  LYS A O    4 
ATOM 7637  C CB   . LYS A 1 83  ? 26.479  186.368 43.247  1.00 0.00 ? 75  LYS A CB   4 
ATOM 7638  C CG   . LYS A 1 83  ? 25.855  185.653 44.457  1.00 0.00 ? 75  LYS A CG   4 
ATOM 7639  C CD   . LYS A 1 83  ? 24.563  184.879 44.141  1.00 0.00 ? 75  LYS A CD   4 
ATOM 7640  C CE   . LYS A 1 83  ? 24.008  184.405 45.481  1.00 0.00 ? 75  LYS A CE   4 
ATOM 7641  N NZ   . LYS A 1 83  ? 22.645  183.840 45.336  1.00 0.00 ? 75  LYS A NZ   4 
ATOM 7642  H H    . LYS A 1 83  ? 24.809  188.341 41.603  1.00 0.00 ? 75  LYS A H    4 
ATOM 7643  H HA   . LYS A 1 83  ? 26.170  188.310 44.187  1.00 0.00 ? 75  LYS A HA   4 
ATOM 7644  H HB2  . LYS A 1 83  ? 26.200  185.875 42.321  1.00 0.00 ? 75  LYS A HB2  4 
ATOM 7645  H HB3  . LYS A 1 83  ? 27.563  186.258 43.355  1.00 0.00 ? 75  LYS A HB3  4 
ATOM 7646  H HG2  . LYS A 1 83  ? 26.586  184.925 44.821  1.00 0.00 ? 75  LYS A HG2  4 
ATOM 7647  H HG3  . LYS A 1 83  ? 25.677  186.367 45.253  1.00 0.00 ? 75  LYS A HG3  4 
ATOM 7648  H HD2  . LYS A 1 83  ? 23.841  185.527 43.636  1.00 0.00 ? 75  LYS A HD2  4 
ATOM 7649  H HD3  . LYS A 1 83  ? 24.786  184.045 43.484  1.00 0.00 ? 75  LYS A HD3  4 
ATOM 7650  H HE2  . LYS A 1 83  ? 24.701  183.657 45.895  1.00 0.00 ? 75  LYS A HE2  4 
ATOM 7651  H HE3  . LYS A 1 83  ? 23.975  185.253 46.163  1.00 0.00 ? 75  LYS A HE3  4 
ATOM 7652  H HZ1  . LYS A 1 83  ? 22.330  183.471 46.221  1.00 0.00 ? 75  LYS A HZ1  4 
ATOM 7653  H HZ2  . LYS A 1 83  ? 22.016  184.589 45.070  1.00 0.00 ? 75  LYS A HZ2  4 
ATOM 7654  H HZ3  . LYS A 1 83  ? 22.636  183.111 44.634  1.00 0.00 ? 75  LYS A HZ3  4 
ATOM 7655  N N    . ASP A 1 84  ? 26.906  189.252 41.284  1.00 0.00 ? 76  ASP A N    4 
ATOM 7656  C CA   . ASP A 1 84  ? 27.796  189.821 40.268  1.00 0.00 ? 76  ASP A CA   4 
ATOM 7657  C C    . ASP A 1 84  ? 27.425  191.305 40.099  1.00 0.00 ? 76  ASP A C    4 
ATOM 7658  O O    . ASP A 1 84  ? 28.050  192.175 40.699  1.00 0.00 ? 76  ASP A O    4 
ATOM 7659  C CB   . ASP A 1 84  ? 27.638  188.941 39.009  1.00 0.00 ? 76  ASP A CB   4 
ATOM 7660  C CG   . ASP A 1 84  ? 28.663  189.124 37.899  1.00 0.00 ? 76  ASP A CG   4 
ATOM 7661  O OD1  . ASP A 1 84  ? 29.707  189.753 38.150  1.00 0.00 ? 76  ASP A OD1  4 
ATOM 7662  O OD2  . ASP A 1 84  ? 28.403  188.542 36.823  1.00 0.00 ? 76  ASP A OD2  4 
ATOM 7663  H H    . ASP A 1 84  ? 25.931  189.284 41.044  1.00 0.00 ? 76  ASP A H    4 
ATOM 7664  H HA   . ASP A 1 84  ? 28.834  189.780 40.598  1.00 0.00 ? 76  ASP A HA   4 
ATOM 7665  H HB2  . ASP A 1 84  ? 27.714  187.902 39.325  1.00 0.00 ? 76  ASP A HB2  4 
ATOM 7666  H HB3  . ASP A 1 84  ? 26.637  189.074 38.599  1.00 0.00 ? 76  ASP A HB3  4 
ATOM 7667  N N    . GLU A 1 85  ? 26.286  191.605 39.452  1.00 0.00 ? 77  GLU A N    4 
ATOM 7668  C CA   . GLU A 1 85  ? 25.776  192.977 39.255  1.00 0.00 ? 77  GLU A CA   4 
ATOM 7669  C C    . GLU A 1 85  ? 25.348  193.665 40.565  1.00 0.00 ? 77  GLU A C    4 
ATOM 7670  O O    . GLU A 1 85  ? 25.763  194.792 40.840  1.00 0.00 ? 77  GLU A O    4 
ATOM 7671  C CB   . GLU A 1 85  ? 24.655  192.978 38.196  1.00 0.00 ? 77  GLU A CB   4 
ATOM 7672  C CG   . GLU A 1 85  ? 23.417  192.134 38.539  1.00 0.00 ? 77  GLU A CG   4 
ATOM 7673  C CD   . GLU A 1 85  ? 22.143  192.970 38.626  1.00 0.00 ? 77  GLU A CD   4 
ATOM 7674  O OE1  . GLU A 1 85  ? 21.769  193.300 39.774  1.00 0.00 ? 77  GLU A OE1  4 
ATOM 7675  O OE2  . GLU A 1 85  ? 21.547  193.212 37.557  1.00 0.00 ? 77  GLU A OE2  4 
ATOM 7676  H H    . GLU A 1 85  ? 25.743  190.846 39.070  1.00 0.00 ? 77  GLU A H    4 
ATOM 7677  H HA   . GLU A 1 85  ? 26.597  193.583 38.850  1.00 0.00 ? 77  GLU A HA   4 
ATOM 7678  H HB2  . GLU A 1 85  ? 24.362  194.013 38.005  1.00 0.00 ? 77  GLU A HB2  4 
ATOM 7679  H HB3  . GLU A 1 85  ? 25.074  192.589 37.267  1.00 0.00 ? 77  GLU A HB3  4 
ATOM 7680  H HG2  . GLU A 1 85  ? 23.287  191.353 37.789  1.00 0.00 ? 77  GLU A HG2  4 
ATOM 7681  H HG3  . GLU A 1 85  ? 23.555  191.634 39.495  1.00 0.00 ? 77  GLU A HG3  4 
ATOM 7682  N N    . GLU A 1 86  ? 24.649  192.949 41.447  1.00 0.00 ? 78  GLU A N    4 
ATOM 7683  C CA   . GLU A 1 86  ? 24.236  193.408 42.787  1.00 0.00 ? 78  GLU A CA   4 
ATOM 7684  C C    . GLU A 1 86  ? 25.434  193.898 43.624  1.00 0.00 ? 78  GLU A C    4 
ATOM 7685  O O    . GLU A 1 86  ? 25.332  194.815 44.429  1.00 0.00 ? 78  GLU A O    4 
ATOM 7686  C CB   . GLU A 1 86  ? 23.593  192.224 43.536  1.00 0.00 ? 78  GLU A CB   4 
ATOM 7687  C CG   . GLU A 1 86  ? 22.230  192.506 44.184  1.00 0.00 ? 78  GLU A CG   4 
ATOM 7688  C CD   . GLU A 1 86  ? 21.676  191.214 44.812  1.00 0.00 ? 78  GLU A CD   4 
ATOM 7689  O OE1  . GLU A 1 86  ? 22.433  190.556 45.576  1.00 0.00 ? 78  GLU A OE1  4 
ATOM 7690  O OE2  . GLU A 1 86  ? 20.547  190.804 44.483  1.00 0.00 ? 78  GLU A OE2  4 
ATOM 7691  H H    . GLU A 1 86  ? 24.249  192.083 41.123  1.00 0.00 ? 78  GLU A H    4 
ATOM 7692  H HA   . GLU A 1 86  ? 23.518  194.225 42.682  1.00 0.00 ? 78  GLU A HA   4 
ATOM 7693  H HB2  . GLU A 1 86  ? 23.464  191.413 42.837  1.00 0.00 ? 78  GLU A HB2  4 
ATOM 7694  H HB3  . GLU A 1 86  ? 24.274  191.874 44.302  1.00 0.00 ? 78  GLU A HB3  4 
ATOM 7695  H HG2  . GLU A 1 86  ? 22.340  193.277 44.944  1.00 0.00 ? 78  GLU A HG2  4 
ATOM 7696  H HG3  . GLU A 1 86  ? 21.547  192.876 43.418  1.00 0.00 ? 78  GLU A HG3  4 
ATOM 7697  N N    . ARG A 1 87  ? 26.602  193.271 43.420  1.00 0.00 ? 79  ARG A N    4 
ATOM 7698  C CA   . ARG A 1 87  ? 27.842  193.522 44.167  1.00 0.00 ? 79  ARG A CA   4 
ATOM 7699  C C    . ARG A 1 87  ? 28.791  194.472 43.450  1.00 0.00 ? 79  ARG A C    4 
ATOM 7700  O O    . ARG A 1 87  ? 29.836  194.810 44.011  1.00 0.00 ? 79  ARG A O    4 
ATOM 7701  C CB   . ARG A 1 87  ? 28.504  192.184 44.501  1.00 0.00 ? 79  ARG A CB   4 
ATOM 7702  C CG   . ARG A 1 87  ? 27.546  191.243 45.257  1.00 0.00 ? 79  ARG A CG   4 
ATOM 7703  C CD   . ARG A 1 87  ? 28.272  190.065 45.921  1.00 0.00 ? 79  ARG A CD   4 
ATOM 7704  N NE   . ARG A 1 87  ? 29.214  190.520 46.964  1.00 0.00 ? 79  ARG A NE   4 
ATOM 7705  C CZ   . ARG A 1 87  ? 28.916  191.061 48.131  1.00 0.00 ? 79  ARG A CZ   4 
ATOM 7706  N NH1  . ARG A 1 87  ? 27.691  191.197 48.555  1.00 0.00 ? 79  ARG A NH1  4 
ATOM 7707  N NH2  . ARG A 1 87  ? 29.874  191.487 48.913  1.00 0.00 ? 79  ARG A NH2  4 
ATOM 7708  H H    . ARG A 1 87  ? 26.629  192.613 42.648  1.00 0.00 ? 79  ARG A H    4 
ATOM 7709  H HA   . ARG A 1 87  ? 27.581  194.025 45.103  1.00 0.00 ? 79  ARG A HA   4 
ATOM 7710  H HB2  . ARG A 1 87  ? 28.846  191.692 43.583  1.00 0.00 ? 79  ARG A HB2  4 
ATOM 7711  H HB3  . ARG A 1 87  ? 29.383  192.388 45.124  1.00 0.00 ? 79  ARG A HB3  4 
ATOM 7712  H HG2  . ARG A 1 87  ? 27.000  191.811 46.010  1.00 0.00 ? 79  ARG A HG2  4 
ATOM 7713  H HG3  . ARG A 1 87  ? 26.820  190.841 44.551  1.00 0.00 ? 79  ARG A HG3  4 
ATOM 7714  H HD2  . ARG A 1 87  ? 27.532  189.390 46.354  1.00 0.00 ? 79  ARG A HD2  4 
ATOM 7715  H HD3  . ARG A 1 87  ? 28.827  189.517 45.148  1.00 0.00 ? 79  ARG A HD3  4 
ATOM 7716  H HE   . ARG A 1 87  ? 30.190  190.499 46.714  1.00 0.00 ? 79  ARG A HE   4 
ATOM 7717  H HH11 . ARG A 1 87  ? 26.933  190.975 47.919  1.00 0.00 ? 79  ARG A HH11 4 
ATOM 7718  H HH12 . ARG A 1 87  ? 27.478  191.721 49.391  1.00 0.00 ? 79  ARG A HH12 4 
ATOM 7719  H HH21 . ARG A 1 87  ? 29.631  191.951 49.769  1.00 0.00 ? 79  ARG A HH21 4 
ATOM 7720  H HH22 . ARG A 1 87  ? 30.818  191.476 48.595  1.00 0.00 ? 79  ARG A HH22 4 
ATOM 7721  N N    . HIS A 1 88  ? 28.439  194.899 42.238  1.00 0.00 ? 80  HIS A N    4 
ATOM 7722  C CA   . HIS A 1 88  ? 29.185  195.825 41.405  1.00 0.00 ? 80  HIS A CA   4 
ATOM 7723  C C    . HIS A 1 88  ? 28.509  197.203 41.372  1.00 0.00 ? 80  HIS A C    4 
ATOM 7724  O O    . HIS A 1 88  ? 29.174  198.215 41.591  1.00 0.00 ? 80  HIS A O    4 
ATOM 7725  C CB   . HIS A 1 88  ? 29.320  195.201 40.011  1.00 0.00 ? 80  HIS A CB   4 
ATOM 7726  C CG   . HIS A 1 88  ? 30.238  195.941 39.085  1.00 0.00 ? 80  HIS A CG   4 
ATOM 7727  N ND1  . HIS A 1 88  ? 29.864  196.478 37.853  1.00 0.00 ? 80  HIS A ND1  4 
ATOM 7728  C CD2  . HIS A 1 88  ? 31.569  196.156 39.279  1.00 0.00 ? 80  HIS A CD2  4 
ATOM 7729  C CE1  . HIS A 1 88  ? 30.975  197.020 37.342  1.00 0.00 ? 80  HIS A CE1  4 
ATOM 7730  N NE2  . HIS A 1 88  ? 32.014  196.847 38.172  1.00 0.00 ? 80  HIS A NE2  4 
ATOM 7731  H H    . HIS A 1 88  ? 27.578  194.524 41.854  1.00 0.00 ? 80  HIS A H    4 
ATOM 7732  H HA   . HIS A 1 88  ? 30.181  195.973 41.816  1.00 0.00 ? 80  HIS A HA   4 
ATOM 7733  H HB2  . HIS A 1 88  ? 29.722  194.189 40.121  1.00 0.00 ? 80  HIS A HB2  4 
ATOM 7734  H HB3  . HIS A 1 88  ? 28.332  195.124 39.550  1.00 0.00 ? 80  HIS A HB3  4 
ATOM 7735  H HD2  . HIS A 1 88  ? 32.142  195.844 40.137  1.00 0.00 ? 80  HIS A HD2  4 
ATOM 7736  H HE1  . HIS A 1 88  ? 31.026  197.534 36.382  1.00 0.00 ? 80  HIS A HE1  4 
ATOM 7737  H HE2  . HIS A 1 88  ? 32.955  197.176 38.014  1.00 0.00 ? 80  HIS A HE2  4 
ATOM 7738  N N    . VAL A 1 89  ? 27.184  197.238 41.208  1.00 0.00 ? 81  VAL A N    4 
ATOM 7739  C CA   . VAL A 1 89  ? 26.379  198.474 41.136  1.00 0.00 ? 81  VAL A CA   4 
ATOM 7740  C C    . VAL A 1 89  ? 25.157  198.478 42.070  1.00 0.00 ? 81  VAL A C    4 
ATOM 7741  O O    . VAL A 1 89  ? 24.765  199.550 42.510  1.00 0.00 ? 81  VAL A O    4 
ATOM 7742  C CB   . VAL A 1 89  ? 25.975  198.800 39.685  1.00 0.00 ? 81  VAL A CB   4 
ATOM 7743  C CG1  . VAL A 1 89  ? 27.179  199.405 38.932  1.00 0.00 ? 81  VAL A CG1  4 
ATOM 7744  C CG2  . VAL A 1 89  ? 25.462  197.592 38.892  1.00 0.00 ? 81  VAL A CG2  4 
ATOM 7745  H H    . VAL A 1 89  ? 26.716  196.360 40.995  1.00 0.00 ? 81  VAL A H    4 
ATOM 7746  H HA   . VAL A 1 89  ? 26.990  199.304 41.476  1.00 0.00 ? 81  VAL A HA   4 
ATOM 7747  H HB   . VAL A 1 89  ? 25.190  199.565 39.702  1.00 0.00 ? 81  VAL A HB   4 
ATOM 7748  H HG11 . VAL A 1 89  ? 26.874  199.682 37.929  1.00 0.00 ? 81  VAL A HG11 4 
ATOM 7749  H HG12 . VAL A 1 89  ? 27.522  200.300 39.448  1.00 0.00 ? 81  VAL A HG12 4 
ATOM 7750  H HG13 . VAL A 1 89  ? 27.992  198.680 38.875  1.00 0.00 ? 81  VAL A HG13 4 
ATOM 7751  H HG21 . VAL A 1 89  ? 24.620  197.135 39.407  1.00 0.00 ? 81  VAL A HG21 4 
ATOM 7752  H HG22 . VAL A 1 89  ? 25.116  197.929 37.909  1.00 0.00 ? 81  VAL A HG22 4 
ATOM 7753  H HG23 . VAL A 1 89  ? 26.253  196.868 38.744  1.00 0.00 ? 81  VAL A HG23 4 
ATOM 7754  N N    . GLY A 1 90  ? 24.606  197.317 42.458  1.00 0.00 ? 82  GLY A N    4 
ATOM 7755  C CA   . GLY A 1 90  ? 23.394  197.222 43.292  1.00 0.00 ? 82  GLY A CA   4 
ATOM 7756  C C    . GLY A 1 90  ? 23.520  197.830 44.701  1.00 0.00 ? 82  GLY A C    4 
ATOM 7757  O O    . GLY A 1 90  ? 22.847  198.797 45.007  1.00 0.00 ? 82  GLY A O    4 
ATOM 7758  H H    . GLY A 1 90  ? 24.985  196.455 42.069  1.00 0.00 ? 82  GLY A H    4 
ATOM 7759  H HA2  . GLY A 1 90  ? 22.584  197.738 42.789  1.00 0.00 ? 82  GLY A HA2  4 
ATOM 7760  H HA3  . GLY A 1 90  ? 23.115  196.186 43.405  1.00 0.00 ? 82  GLY A HA3  4 
ATOM 7761  N N    . ASP A 1 91  ? 24.407  197.275 45.543  1.00 0.00 ? 83  ASP A N    4 
ATOM 7762  C CA   . ASP A 1 91  ? 24.664  197.766 46.919  1.00 0.00 ? 83  ASP A CA   4 
ATOM 7763  C C    . ASP A 1 91  ? 25.930  198.660 46.996  1.00 0.00 ? 83  ASP A C    4 
ATOM 7764  O O    . ASP A 1 91  ? 26.145  199.371 47.974  1.00 0.00 ? 83  ASP A O    4 
ATOM 7765  C CB   . ASP A 1 91  ? 24.826  196.556 47.873  1.00 0.00 ? 83  ASP A CB   4 
ATOM 7766  C CG   . ASP A 1 91  ? 23.790  196.424 49.003  1.00 0.00 ? 83  ASP A CG   4 
ATOM 7767  O OD1  . ASP A 1 91  ? 22.776  197.145 49.015  1.00 0.00 ? 83  ASP A OD1  4 
ATOM 7768  O OD2  . ASP A 1 91  ? 24.044  195.536 49.867  1.00 0.00 ? 83  ASP A OD2  4 
ATOM 7769  H H    . ASP A 1 91  ? 24.848  196.413 45.262  1.00 0.00 ? 83  ASP A H    4 
ATOM 7770  H HA   . ASP A 1 91  ? 23.829  198.379 47.257  1.00 0.00 ? 83  ASP A HA   4 
ATOM 7771  H HB2  . ASP A 1 91  ? 24.802  195.627 47.292  1.00 0.00 ? 83  ASP A HB2  4 
ATOM 7772  H HB3  . ASP A 1 91  ? 25.805  196.603 48.344  1.00 0.00 ? 83  ASP A HB3  4 
ATOM 7773  N N    . LEU A 1 92  ? 26.781  198.618 45.970  1.00 0.00 ? 84  LEU A N    4 
ATOM 7774  C CA   . LEU A 1 92  ? 28.004  199.422 45.848  1.00 0.00 ? 84  LEU A CA   4 
ATOM 7775  C C    . LEU A 1 92  ? 27.714  200.739 45.116  1.00 0.00 ? 84  LEU A C    4 
ATOM 7776  O O    . LEU A 1 92  ? 27.816  201.809 45.707  1.00 0.00 ? 84  LEU A O    4 
ATOM 7777  C CB   . LEU A 1 92  ? 29.128  198.564 45.214  1.00 0.00 ? 84  LEU A CB   4 
ATOM 7778  C CG   . LEU A 1 92  ? 30.333  199.309 44.622  1.00 0.00 ? 84  LEU A CG   4 
ATOM 7779  C CD1  . LEU A 1 92  ? 31.045  200.240 45.610  1.00 0.00 ? 84  LEU A CD1  4 
ATOM 7780  C CD2  . LEU A 1 92  ? 31.373  198.300 44.129  1.00 0.00 ? 84  LEU A CD2  4 
ATOM 7781  H H    . LEU A 1 92  ? 26.527  198.016 45.203  1.00 0.00 ? 84  LEU A H    4 
ATOM 7782  H HA   . LEU A 1 92  ? 28.338  199.705 46.852  1.00 0.00 ? 84  LEU A HA   4 
ATOM 7783  H HB2  . LEU A 1 92  ? 29.486  197.869 45.985  1.00 0.00 ? 84  LEU A HB2  4 
ATOM 7784  H HB3  . LEU A 1 92  ? 28.694  197.958 44.420  1.00 0.00 ? 84  LEU A HB3  4 
ATOM 7785  H HG   . LEU A 1 92  ? 30.005  199.895 43.769  1.00 0.00 ? 84  LEU A HG   4 
ATOM 7786  H HD11 . LEU A 1 92  ? 31.886  200.727 45.105  1.00 0.00 ? 84  LEU A HD11 4 
ATOM 7787  H HD12 . LEU A 1 92  ? 30.366  201.026 45.945  1.00 0.00 ? 84  LEU A HD12 4 
ATOM 7788  H HD13 . LEU A 1 92  ? 31.402  199.684 46.462  1.00 0.00 ? 84  LEU A HD13 4 
ATOM 7789  H HD21 . LEU A 1 92  ? 30.903  197.582 43.456  1.00 0.00 ? 84  LEU A HD21 4 
ATOM 7790  H HD22 . LEU A 1 92  ? 32.163  198.816 43.585  1.00 0.00 ? 84  LEU A HD22 4 
ATOM 7791  H HD23 . LEU A 1 92  ? 31.809  197.765 44.979  1.00 0.00 ? 84  LEU A HD23 4 
ATOM 7792  N N    . GLY A 1 93  ? 27.341  200.655 43.833  1.00 0.00 ? 85  GLY A N    4 
ATOM 7793  C CA   . GLY A 1 93  ? 27.112  201.833 42.990  1.00 0.00 ? 85  GLY A CA   4 
ATOM 7794  C C    . GLY A 1 93  ? 25.995  202.741 43.494  1.00 0.00 ? 85  GLY A C    4 
ATOM 7795  O O    . GLY A 1 93  ? 26.163  203.954 43.544  1.00 0.00 ? 85  GLY A O    4 
ATOM 7796  H H    . GLY A 1 93  ? 27.260  199.744 43.412  1.00 0.00 ? 85  GLY A H    4 
ATOM 7797  H HA2  . GLY A 1 93  ? 28.030  202.421 42.933  1.00 0.00 ? 85  GLY A HA2  4 
ATOM 7798  H HA3  . GLY A 1 93  ? 26.849  201.511 41.984  1.00 0.00 ? 85  GLY A HA3  4 
ATOM 7799  N N    . ASN A 1 94  ? 24.884  202.159 43.964  1.00 0.00 ? 86  ASN A N    4 
ATOM 7800  C CA   . ASN A 1 94  ? 23.720  202.886 44.459  1.00 0.00 ? 86  ASN A CA   4 
ATOM 7801  C C    . ASN A 1 94  ? 24.035  203.819 45.645  1.00 0.00 ? 86  ASN A C    4 
ATOM 7802  O O    . ASN A 1 94  ? 23.427  204.887 45.770  1.00 0.00 ? 86  ASN A O    4 
ATOM 7803  C CB   . ASN A 1 94  ? 22.656  201.834 44.827  1.00 0.00 ? 86  ASN A CB   4 
ATOM 7804  C CG   . ASN A 1 94  ? 21.246  202.398 44.886  1.00 0.00 ? 86  ASN A CG   4 
ATOM 7805  O OD1  . ASN A 1 94  ? 20.805  202.967 45.866  1.00 0.00 ? 86  ASN A OD1  4 
ATOM 7806  N ND2  . ASN A 1 94  ? 20.479  202.226 43.840  1.00 0.00 ? 86  ASN A ND2  4 
ATOM 7807  H H    . ASN A 1 94  ? 24.801  201.147 43.834  1.00 0.00 ? 86  ASN A H    4 
ATOM 7808  H HA   . ASN A 1 94  ? 23.332  203.511 43.658  1.00 0.00 ? 86  ASN A HA   4 
ATOM 7809  H HB2  . ASN A 1 94  ? 22.656  201.056 44.065  1.00 0.00 ? 86  ASN A HB2  4 
ATOM 7810  H HB3  . ASN A 1 94  ? 22.894  201.376 45.782  1.00 0.00 ? 86  ASN A HB3  4 
ATOM 7811  H HD21 . ASN A 1 94  ? 19.562  202.609 43.889  1.00 0.00 ? 86  ASN A HD21 4 
ATOM 7812  H HD22 . ASN A 1 94  ? 20.833  201.735 43.032  1.00 0.00 ? 86  ASN A HD22 4 
ATOM 7813  N N    . VAL A 1 95  ? 25.038  203.485 46.475  1.00 0.00 ? 87  VAL A N    4 
ATOM 7814  C CA   . VAL A 1 95  ? 25.483  204.371 47.569  1.00 0.00 ? 87  VAL A CA   4 
ATOM 7815  C C    . VAL A 1 95  ? 26.138  205.635 46.999  1.00 0.00 ? 87  VAL A C    4 
ATOM 7816  O O    . VAL A 1 95  ? 25.703  206.746 47.320  1.00 0.00 ? 87  VAL A O    4 
ATOM 7817  C CB   . VAL A 1 95  ? 26.436  203.636 48.538  1.00 0.00 ? 87  VAL A CB   4 
ATOM 7818  C CG1  . VAL A 1 95  ? 27.000  204.574 49.620  1.00 0.00 ? 87  VAL A CG1  4 
ATOM 7819  C CG2  . VAL A 1 95  ? 25.691  202.500 49.261  1.00 0.00 ? 87  VAL A CG2  4 
ATOM 7820  H H    . VAL A 1 95  ? 25.541  202.635 46.303  1.00 0.00 ? 87  VAL A H    4 
ATOM 7821  H HA   . VAL A 1 95  ? 24.608  204.693 48.137  1.00 0.00 ? 87  VAL A HA   4 
ATOM 7822  H HB   . VAL A 1 95  ? 27.263  203.213 47.981  1.00 0.00 ? 87  VAL A HB   4 
ATOM 7823  H HG11 . VAL A 1 95  ? 27.614  203.993 50.317  1.00 0.00 ? 87  VAL A HG11 4 
ATOM 7824  H HG12 . VAL A 1 95  ? 27.637  205.327 49.169  1.00 0.00 ? 87  VAL A HG12 4 
ATOM 7825  H HG13 . VAL A 1 95  ? 26.191  205.057 50.167  1.00 0.00 ? 87  VAL A HG13 4 
ATOM 7826  H HG21 . VAL A 1 95  ? 25.280  201.804 48.537  1.00 0.00 ? 87  VAL A HG21 4 
ATOM 7827  H HG22 . VAL A 1 95  ? 26.394  201.951 49.896  1.00 0.00 ? 87  VAL A HG22 4 
ATOM 7828  H HG23 . VAL A 1 95  ? 24.885  202.903 49.867  1.00 0.00 ? 87  VAL A HG23 4 
ATOM 7829  N N    . THR A 1 96  ? 27.155  205.496 46.148  1.00 0.00 ? 88  THR A N    4 
ATOM 7830  C CA   . THR A 1 96  ? 27.882  206.642 45.567  1.00 0.00 ? 88  THR A CA   4 
ATOM 7831  C C    . THR A 1 96  ? 27.166  207.291 44.372  1.00 0.00 ? 88  THR A C    4 
ATOM 7832  O O    . THR A 1 96  ? 27.578  208.361 43.936  1.00 0.00 ? 88  THR A O    4 
ATOM 7833  C CB   . THR A 1 96  ? 29.343  206.270 45.247  1.00 0.00 ? 88  THR A CB   4 
ATOM 7834  O OG1  . THR A 1 96  ? 29.495  204.883 45.031  1.00 0.00 ? 88  THR A OG1  4 
ATOM 7835  C CG2  . THR A 1 96  ? 30.271  206.584 46.420  1.00 0.00 ? 88  THR A CG2  4 
ATOM 7836  H H    . THR A 1 96  ? 27.457  204.572 45.880  1.00 0.00 ? 88  THR A H    4 
ATOM 7837  H HA   . THR A 1 96  ? 27.912  207.430 46.308  1.00 0.00 ? 88  THR A HA   4 
ATOM 7838  H HB   . THR A 1 96  ? 29.686  206.819 44.372  1.00 0.00 ? 88  THR A HB   4 
ATOM 7839  H HG1  . THR A 1 96  ? 30.403  204.731 44.763  1.00 0.00 ? 88  THR A HG1  4 
ATOM 7840  H HG21 . THR A 1 96  ? 31.299  206.394 46.140  1.00 0.00 ? 88  THR A HG21 4 
ATOM 7841  H HG22 . THR A 1 96  ? 30.176  207.632 46.694  1.00 0.00 ? 88  THR A HG22 4 
ATOM 7842  H HG23 . THR A 1 96  ? 29.999  205.967 47.284  1.00 0.00 ? 88  THR A HG23 4 
ATOM 7843  N N    . ALA A 1 97  ? 26.047  206.732 43.902  1.00 0.00 ? 89  ALA A N    4 
ATOM 7844  C CA   . ALA A 1 97  ? 25.156  207.368 42.921  1.00 0.00 ? 89  ALA A CA   4 
ATOM 7845  C C    . ALA A 1 97  ? 24.689  208.758 43.403  1.00 0.00 ? 89  ALA A C    4 
ATOM 7846  O O    . ALA A 1 97  ? 24.978  209.765 42.770  1.00 0.00 ? 89  ALA A O    4 
ATOM 7847  C CB   . ALA A 1 97  ? 23.969  206.416 42.672  1.00 0.00 ? 89  ALA A CB   4 
ATOM 7848  H H    . ALA A 1 97  ? 25.821  205.796 44.195  1.00 0.00 ? 89  ALA A H    4 
ATOM 7849  H HA   . ALA A 1 97  ? 25.695  207.500 41.991  1.00 0.00 ? 89  ALA A HA   4 
ATOM 7850  H HB1  . ALA A 1 97  ? 23.345  206.816 41.875  1.00 0.00 ? 89  ALA A HB1  4 
ATOM 7851  H HB2  . ALA A 1 97  ? 24.331  205.433 42.373  1.00 0.00 ? 89  ALA A HB2  4 
ATOM 7852  H HB3  . ALA A 1 97  ? 23.368  206.302 43.574  1.00 0.00 ? 89  ALA A HB3  4 
ATOM 7853  N N    . ASP A 1 98  ? 24.040  208.812 44.566  1.00 0.00 ? 90  ASP A N    4 
ATOM 7854  C CA   . ASP A 1 98  ? 23.569  210.052 45.209  1.00 0.00 ? 90  ASP A CA   4 
ATOM 7855  C C    . ASP A 1 98  ? 24.625  210.700 46.130  1.00 0.00 ? 90  ASP A C    4 
ATOM 7856  O O    . ASP A 1 98  ? 24.569  211.888 46.424  1.00 0.00 ? 90  ASP A O    4 
ATOM 7857  C CB   . ASP A 1 98  ? 22.270  209.706 45.963  1.00 0.00 ? 90  ASP A CB   4 
ATOM 7858  C CG   . ASP A 1 98  ? 21.705  210.843 46.827  1.00 0.00 ? 90  ASP A CG   4 
ATOM 7859  O OD1  . ASP A 1 98  ? 21.979  210.825 48.052  1.00 0.00 ? 90  ASP A OD1  4 
ATOM 7860  O OD2  . ASP A 1 98  ? 20.939  211.690 46.314  1.00 0.00 ? 90  ASP A OD2  4 
ATOM 7861  H H    . ASP A 1 98  ? 23.815  207.927 45.009  1.00 0.00 ? 90  ASP A H    4 
ATOM 7862  H HA   . ASP A 1 98  ? 23.330  210.790 44.435  1.00 0.00 ? 90  ASP A HA   4 
ATOM 7863  H HB2  . ASP A 1 98  ? 21.511  209.413 45.227  1.00 0.00 ? 90  ASP A HB2  4 
ATOM 7864  H HB3  . ASP A 1 98  ? 22.459  208.847 46.608  1.00 0.00 ? 90  ASP A HB3  4 
ATOM 7865  N N    . LYS A 1 99  ? 25.610  209.927 46.629  1.00 0.00 ? 91  LYS A N    4 
ATOM 7866  C CA   . LYS A 1 99  ? 26.600  210.413 47.611  1.00 0.00 ? 91  LYS A CA   4 
ATOM 7867  C C    . LYS A 1 99  ? 27.899  210.979 47.057  1.00 0.00 ? 91  LYS A C    4 
ATOM 7868  O O    . LYS A 1 99  ? 28.715  211.482 47.822  1.00 0.00 ? 91  LYS A O    4 
ATOM 7869  C CB   . LYS A 1 99  ? 26.842  209.344 48.694  1.00 0.00 ? 91  LYS A CB   4 
ATOM 7870  C CG   . LYS A 1 99  ? 26.938  209.912 50.114  1.00 0.00 ? 91  LYS A CG   4 
ATOM 7871  C CD   . LYS A 1 99  ? 25.558  210.054 50.781  1.00 0.00 ? 91  LYS A CD   4 
ATOM 7872  C CE   . LYS A 1 99  ? 24.566  210.838 49.912  1.00 0.00 ? 91  LYS A CE   4 
ATOM 7873  N NZ   . LYS A 1 99  ? 23.166  210.741 50.369  1.00 0.00 ? 91  LYS A NZ   4 
ATOM 7874  H H    . LYS A 1 99  ? 25.604  208.937 46.387  1.00 0.00 ? 91  LYS A H    4 
ATOM 7875  H HA   . LYS A 1 99  ? 26.173  211.294 48.081  1.00 0.00 ? 91  LYS A HA   4 
ATOM 7876  H HB2  . LYS A 1 99  ? 26.015  208.638 48.698  1.00 0.00 ? 91  LYS A HB2  4 
ATOM 7877  H HB3  . LYS A 1 99  ? 27.748  208.782 48.455  1.00 0.00 ? 91  LYS A HB3  4 
ATOM 7878  H HG2  . LYS A 1 99  ? 27.543  209.232 50.720  1.00 0.00 ? 91  LYS A HG2  4 
ATOM 7879  H HG3  . LYS A 1 99  ? 27.440  210.882 50.096  1.00 0.00 ? 91  LYS A HG3  4 
ATOM 7880  H HD2  . LYS A 1 99  ? 25.161  209.046 50.956  1.00 0.00 ? 91  LYS A HD2  4 
ATOM 7881  H HD3  . LYS A 1 99  ? 25.678  210.544 51.750  1.00 0.00 ? 91  LYS A HD3  4 
ATOM 7882  H HE2  . LYS A 1 99  ? 24.885  211.885 49.838  1.00 0.00 ? 91  LYS A HE2  4 
ATOM 7883  H HE3  . LYS A 1 99  ? 24.584  210.421 48.900  1.00 0.00 ? 91  LYS A HE3  4 
ATOM 7884  H HZ1  . LYS A 1 99  ? 22.584  211.102 49.591  1.00 0.00 ? 91  LYS A HZ1  4 
ATOM 7885  H HZ2  . LYS A 1 99  ? 22.875  209.785 50.423  1.00 0.00 ? 91  LYS A HZ2  4 
ATOM 7886  H HZ3  . LYS A 1 99  ? 22.973  211.265 51.204  1.00 0.00 ? 91  LYS A HZ3  4 
ATOM 7887  N N    . ASP A 1 100 ? 28.086  210.886 45.743  1.00 0.00 ? 92  ASP A N    4 
ATOM 7888  C CA   . ASP A 1 100 ? 29.315  211.271 45.049  1.00 0.00 ? 92  ASP A CA   4 
ATOM 7889  C C    . ASP A 1 100 ? 29.019  211.719 43.606  1.00 0.00 ? 92  ASP A C    4 
ATOM 7890  O O    . ASP A 1 100 ? 29.541  212.750 43.168  1.00 0.00 ? 92  ASP A O    4 
ATOM 7891  C CB   . ASP A 1 100 ? 30.260  210.058 45.128  1.00 0.00 ? 92  ASP A CB   4 
ATOM 7892  C CG   . ASP A 1 100 ? 31.420  210.103 44.145  1.00 0.00 ? 92  ASP A CG   4 
ATOM 7893  O OD1  . ASP A 1 100 ? 32.350  210.910 44.359  1.00 0.00 ? 92  ASP A OD1  4 
ATOM 7894  O OD2  . ASP A 1 100 ? 31.348  209.264 43.215  1.00 0.00 ? 92  ASP A OD2  4 
ATOM 7895  H H    . ASP A 1 100 ? 27.353  210.453 45.196  1.00 0.00 ? 92  ASP A H    4 
ATOM 7896  H HA   . ASP A 1 100 ? 29.799  212.109 45.552  1.00 0.00 ? 92  ASP A HA   4 
ATOM 7897  H HB2  . ASP A 1 100 ? 30.651  209.983 46.141  1.00 0.00 ? 92  ASP A HB2  4 
ATOM 7898  H HB3  . ASP A 1 100 ? 29.693  209.158 44.927  1.00 0.00 ? 92  ASP A HB3  4 
ATOM 7899  N N    . GLY A 1 101 ? 28.107  211.044 42.912  1.00 0.00 ? 93  GLY A N    4 
ATOM 7900  C CA   . GLY A 1 101 ? 27.714  211.400 41.550  1.00 0.00 ? 93  GLY A CA   4 
ATOM 7901  C C    . GLY A 1 101 ? 28.722  210.962 40.489  1.00 0.00 ? 93  GLY A C    4 
ATOM 7902  O O    . GLY A 1 101 ? 28.720  211.515 39.390  1.00 0.00 ? 93  GLY A O    4 
ATOM 7903  H H    . GLY A 1 101 ? 27.721  210.195 43.298  1.00 0.00 ? 93  GLY A H    4 
ATOM 7904  H HA2  . GLY A 1 101 ? 26.758  210.933 41.318  1.00 0.00 ? 93  GLY A HA2  4 
ATOM 7905  H HA3  . GLY A 1 101 ? 27.592  212.488 41.475  1.00 0.00 ? 93  GLY A HA3  4 
ATOM 7906  N N    . VAL A 1 102 ? 29.577  209.977 40.790  1.00 0.00 ? 94  VAL A N    4 
ATOM 7907  C CA   . VAL A 1 102 ? 30.500  209.367 39.821  1.00 0.00 ? 94  VAL A CA   4 
ATOM 7908  C C    . VAL A 1 102 ? 30.265  207.862 39.672  1.00 0.00 ? 94  VAL A C    4 
ATOM 7909  O O    . VAL A 1 102 ? 30.423  207.358 38.567  1.00 0.00 ? 94  VAL A O    4 
ATOM 7910  C CB   . VAL A 1 102 ? 31.981  209.684 40.153  1.00 0.00 ? 94  VAL A CB   4 
ATOM 7911  C CG1  . VAL A 1 102 ? 32.916  209.304 39.003  1.00 0.00 ? 94  VAL A CG1  4 
ATOM 7912  C CG2  . VAL A 1 102 ? 32.198  211.177 40.442  1.00 0.00 ? 94  VAL A CG2  4 
ATOM 7913  H H    . VAL A 1 102 ? 29.671  209.706 41.758  1.00 0.00 ? 94  VAL A H    4 
ATOM 7914  H HA   . VAL A 1 102 ? 30.302  209.796 38.836  1.00 0.00 ? 94  VAL A HA   4 
ATOM 7915  H HB   . VAL A 1 102 ? 32.289  209.097 41.016  1.00 0.00 ? 94  VAL A HB   4 
ATOM 7916  H HG11 . VAL A 1 102 ? 33.936  209.593 39.254  1.00 0.00 ? 94  VAL A HG11 4 
ATOM 7917  H HG12 . VAL A 1 102 ? 32.893  208.224 38.841  1.00 0.00 ? 94  VAL A HG12 4 
ATOM 7918  H HG13 . VAL A 1 102 ? 32.618  209.821 38.080  1.00 0.00 ? 94  VAL A HG13 4 
ATOM 7919  H HG21 . VAL A 1 102 ? 31.651  211.455 41.354  1.00 0.00 ? 94  VAL A HG21 4 
ATOM 7920  H HG22 . VAL A 1 102 ? 33.249  211.377 40.632  1.00 0.00 ? 94  VAL A HG22 4 
ATOM 7921  H HG23 . VAL A 1 102 ? 31.841  211.783 39.610  1.00 0.00 ? 94  VAL A HG23 4 
ATOM 7922  N N    . ALA A 1 103 ? 29.829  207.131 40.699  1.00 0.00 ? 95  ALA A N    4 
ATOM 7923  C CA   . ALA A 1 103 ? 29.644  205.678 40.579  1.00 0.00 ? 95  ALA A CA   4 
ATOM 7924  C C    . ALA A 1 103 ? 28.522  205.259 39.610  1.00 0.00 ? 95  ALA A C    4 
ATOM 7925  O O    . ALA A 1 103 ? 28.705  204.315 38.844  1.00 0.00 ? 95  ALA A O    4 
ATOM 7926  C CB   . ALA A 1 103 ? 29.402  205.090 41.963  1.00 0.00 ? 95  ALA A CB   4 
ATOM 7927  H H    . ALA A 1 103 ? 29.738  207.567 41.602  1.00 0.00 ? 95  ALA A H    4 
ATOM 7928  H HA   . ALA A 1 103 ? 30.565  205.246 40.190  1.00 0.00 ? 95  ALA A HA   4 
ATOM 7929  H HB1  . ALA A 1 103 ? 29.301  204.008 41.892  1.00 0.00 ? 95  ALA A HB1  4 
ATOM 7930  H HB2  . ALA A 1 103 ? 30.260  205.314 42.597  1.00 0.00 ? 95  ALA A HB2  4 
ATOM 7931  H HB3  . ALA A 1 103 ? 28.492  205.501 42.402  1.00 0.00 ? 95  ALA A HB3  4 
ATOM 7932  N N    . ASP A 1 104 ? 27.399  205.978 39.623  1.00 0.00 ? 96  ASP A N    4 
ATOM 7933  C CA   . ASP A 1 104 ? 26.303  205.800 38.674  1.00 0.00 ? 96  ASP A CA   4 
ATOM 7934  C C    . ASP A 1 104 ? 26.553  206.589 37.381  1.00 0.00 ? 96  ASP A C    4 
ATOM 7935  O O    . ASP A 1 104 ? 26.623  206.003 36.308  1.00 0.00 ? 96  ASP A O    4 
ATOM 7936  C CB   . ASP A 1 104 ? 25.009  206.204 39.381  1.00 0.00 ? 96  ASP A CB   4 
ATOM 7937  C CG   . ASP A 1 104 ? 23.801  206.154 38.444  1.00 0.00 ? 96  ASP A CG   4 
ATOM 7938  O OD1  . ASP A 1 104 ? 23.199  205.083 38.353  1.00 0.00 ? 96  ASP A OD1  4 
ATOM 7939  O OD2  . ASP A 1 104 ? 23.529  207.231 37.851  1.00 0.00 ? 96  ASP A OD2  4 
ATOM 7940  H H    . ASP A 1 104 ? 27.318  206.715 40.307  1.00 0.00 ? 96  ASP A H    4 
ATOM 7941  H HA   . ASP A 1 104 ? 26.208  204.749 38.404  1.00 0.00 ? 96  ASP A HA   4 
ATOM 7942  H HB2  . ASP A 1 104 ? 24.838  205.509 40.202  1.00 0.00 ? 96  ASP A HB2  4 
ATOM 7943  H HB3  . ASP A 1 104 ? 25.108  207.215 39.781  1.00 0.00 ? 96  ASP A HB3  4 
ATOM 7944  N N    . VAL A 1 105 ? 26.841  207.884 37.478  1.00 0.00 ? 97  VAL A N    4 
ATOM 7945  C CA   . VAL A 1 105 ? 27.052  208.761 36.316  1.00 0.00 ? 97  VAL A CA   4 
ATOM 7946  C C    . VAL A 1 105 ? 28.213  208.295 35.412  1.00 0.00 ? 97  VAL A C    4 
ATOM 7947  O O    . VAL A 1 105 ? 28.146  208.487 34.204  1.00 0.00 ? 97  VAL A O    4 
ATOM 7948  C CB   . VAL A 1 105 ? 27.253  210.224 36.746  1.00 0.00 ? 97  VAL A CB   4 
ATOM 7949  C CG1  . VAL A 1 105 ? 27.261  211.198 35.567  1.00 0.00 ? 97  VAL A CG1  4 
ATOM 7950  C CG2  . VAL A 1 105 ? 26.152  210.691 37.718  1.00 0.00 ? 97  VAL A CG2  4 
ATOM 7951  H H    . VAL A 1 105 ? 26.680  208.329 38.373  1.00 0.00 ? 97  VAL A H    4 
ATOM 7952  H HA   . VAL A 1 105 ? 26.140  208.716 35.704  1.00 0.00 ? 97  VAL A HA   4 
ATOM 7953  H HB   . VAL A 1 105 ? 28.221  210.301 37.247  1.00 0.00 ? 97  VAL A HB   4 
ATOM 7954  H HG11 . VAL A 1 105 ? 27.379  212.219 35.928  1.00 0.00 ? 97  VAL A HG11 4 
ATOM 7955  H HG12 . VAL A 1 105 ? 28.083  210.985 34.891  1.00 0.00 ? 97  VAL A HG12 4 
ATOM 7956  H HG13 . VAL A 1 105 ? 26.322  211.121 35.015  1.00 0.00 ? 97  VAL A HG13 4 
ATOM 7957  H HG21 . VAL A 1 105 ? 26.201  210.139 38.656  1.00 0.00 ? 97  VAL A HG21 4 
ATOM 7958  H HG22 . VAL A 1 105 ? 26.287  211.753 37.948  1.00 0.00 ? 97  VAL A HG22 4 
ATOM 7959  H HG23 . VAL A 1 105 ? 25.176  210.544 37.257  1.00 0.00 ? 97  VAL A HG23 4 
ATOM 7960  N N    . SER A 1 106 ? 29.237  207.613 35.941  1.00 0.00 ? 98  SER A N    4 
ATOM 7961  C CA   . SER A 1 106 ? 30.293  207.005 35.108  1.00 0.00 ? 98  SER A CA   4 
ATOM 7962  C C    . SER A 1 106 ? 29.766  205.887 34.206  1.00 0.00 ? 98  SER A C    4 
ATOM 7963  O O    . SER A 1 106 ? 30.236  205.759 33.066  1.00 0.00 ? 98  SER A O    4 
ATOM 7964  C CB   . SER A 1 106 ? 31.411  206.464 36.006  1.00 0.00 ? 98  SER A CB   4 
ATOM 7965  O OG   . SER A 1 106 ? 32.478  205.886 35.273  1.00 0.00 ? 98  SER A OG   4 
ATOM 7966  H H    . SER A 1 106 ? 29.259  207.461 36.940  1.00 0.00 ? 98  SER A H    4 
ATOM 7967  H HA   . SER A 1 106 ? 30.716  207.775 34.472  1.00 0.00 ? 98  SER A HA   4 
ATOM 7968  H HB2  . SER A 1 106 ? 31.827  207.280 36.589  1.00 0.00 ? 98  SER A HB2  4 
ATOM 7969  H HB3  . SER A 1 106 ? 30.998  205.704 36.682  1.00 0.00 ? 98  SER A HB3  4 
ATOM 7970  H HG   . SER A 1 106 ? 33.058  205.455 35.901  1.00 0.00 ? 98  SER A HG   4 
ATOM 7971  N N    . ILE A 1 107 ? 28.759  205.107 34.644  1.00 0.00 ? 99  ILE A N    4 
ATOM 7972  C CA   . ILE A 1 107 ? 28.110  204.117 33.784  1.00 0.00 ? 99  ILE A CA   4 
ATOM 7973  C C    . ILE A 1 107 ? 26.914  204.697 33.009  1.00 0.00 ? 99  ILE A C    4 
ATOM 7974  O O    . ILE A 1 107 ? 26.749  204.317 31.851  1.00 0.00 ? 99  ILE A O    4 
ATOM 7975  C CB   . ILE A 1 107 ? 27.810  202.799 34.547  1.00 0.00 ? 99  ILE A CB   4 
ATOM 7976  C CG1  . ILE A 1 107 ? 27.454  201.625 33.601  1.00 0.00 ? 99  ILE A CG1  4 
ATOM 7977  C CG2  . ILE A 1 107 ? 26.718  202.926 35.619  1.00 0.00 ? 99  ILE A CG2  4 
ATOM 7978  C CD1  . ILE A 1 107 ? 28.594  201.199 32.668  1.00 0.00 ? 99  ILE A CD1  4 
ATOM 7979  H H    . ILE A 1 107 ? 28.321  205.337 35.523  1.00 0.00 ? 99  ILE A H    4 
ATOM 7980  H HA   . ILE A 1 107 ? 28.831  203.843 33.019  1.00 0.00 ? 99  ILE A HA   4 
ATOM 7981  H HB   . ILE A 1 107 ? 28.726  202.505 35.069  1.00 0.00 ? 99  ILE A HB   4 
ATOM 7982  H HG12 . ILE A 1 107 ? 27.192  200.758 34.204  1.00 0.00 ? 99  ILE A HG12 4 
ATOM 7983  H HG13 . ILE A 1 107 ? 26.577  201.880 32.999  1.00 0.00 ? 99  ILE A HG13 4 
ATOM 7984  H HG21 . ILE A 1 107 ? 26.505  201.960 36.061  1.00 0.00 ? 99  ILE A HG21 4 
ATOM 7985  H HG22 . ILE A 1 107 ? 27.061  203.580 36.414  1.00 0.00 ? 99  ILE A HG22 4 
ATOM 7986  H HG23 . ILE A 1 107 ? 25.802  203.330 35.188  1.00 0.00 ? 99  ILE A HG23 4 
ATOM 7987  H HD11 . ILE A 1 107 ? 29.499  201.004 33.250  1.00 0.00 ? 99  ILE A HD11 4 
ATOM 7988  H HD12 . ILE A 1 107 ? 28.311  200.295 32.141  1.00 0.00 ? 99  ILE A HD12 4 
ATOM 7989  H HD13 . ILE A 1 107 ? 28.805  201.975 31.935  1.00 0.00 ? 99  ILE A HD13 4 
ATOM 7990  N N    . GLU A 1 108 ? 26.146  205.661 33.546  1.00 0.00 ? 100 GLU A N    4 
ATOM 7991  C CA   . GLU A 1 108 ? 25.059  206.303 32.798  1.00 0.00 ? 100 GLU A CA   4 
ATOM 7992  C C    . GLU A 1 108 ? 25.580  207.236 31.690  1.00 0.00 ? 100 GLU A C    4 
ATOM 7993  O O    . GLU A 1 108 ? 25.221  207.022 30.527  1.00 0.00 ? 100 GLU A O    4 
ATOM 7994  C CB   . GLU A 1 108 ? 23.973  206.960 33.671  1.00 0.00 ? 100 GLU A CB   4 
ATOM 7995  C CG   . GLU A 1 108 ? 22.855  207.472 32.744  1.00 0.00 ? 100 GLU A CG   4 
ATOM 7996  C CD   . GLU A 1 108 ? 21.482  207.754 33.382  1.00 0.00 ? 100 GLU A CD   4 
ATOM 7997  O OE1  . GLU A 1 108 ? 20.628  206.828 33.336  1.00 0.00 ? 100 GLU A OE1  4 
ATOM 7998  O OE2  . GLU A 1 108 ? 21.227  208.919 33.750  1.00 0.00 ? 100 GLU A OE2  4 
ATOM 7999  H H    . GLU A 1 108 ? 26.290  205.911 34.524  1.00 0.00 ? 100 GLU A H    4 
ATOM 8000  H HA   . GLU A 1 108 ? 24.534  205.494 32.287  1.00 0.00 ? 100 GLU A HA   4 
ATOM 8001  H HB2  . GLU A 1 108 ? 23.570  206.221 34.368  1.00 0.00 ? 100 GLU A HB2  4 
ATOM 8002  H HB3  . GLU A 1 108 ? 24.399  207.797 34.245  1.00 0.00 ? 100 GLU A HB3  4 
ATOM 8003  H HG2  . GLU A 1 108 ? 23.198  208.380 32.240  1.00 0.00 ? 100 GLU A HG2  4 
ATOM 8004  H HG3  . GLU A 1 108 ? 22.694  206.721 31.965  1.00 0.00 ? 100 GLU A HG3  4 
ATOM 8005  N N    . ASP A 1 109 ? 26.457  208.202 31.965  1.00 0.00 ? 101 ASP A N    4 
ATOM 8006  C CA   . ASP A 1 109 ? 27.001  209.085 30.917  1.00 0.00 ? 101 ASP A CA   4 
ATOM 8007  C C    . ASP A 1 109 ? 27.726  208.261 29.850  1.00 0.00 ? 101 ASP A C    4 
ATOM 8008  O O    . ASP A 1 109 ? 27.489  208.450 28.655  1.00 0.00 ? 101 ASP A O    4 
ATOM 8009  C CB   . ASP A 1 109 ? 27.942  210.151 31.501  1.00 0.00 ? 101 ASP A CB   4 
ATOM 8010  C CG   . ASP A 1 109 ? 28.463  211.114 30.413  1.00 0.00 ? 101 ASP A CG   4 
ATOM 8011  O OD1  . ASP A 1 109 ? 29.558  210.846 29.871  1.00 0.00 ? 101 ASP A OD1  4 
ATOM 8012  O OD2  . ASP A 1 109 ? 27.769  212.112 30.139  1.00 0.00 ? 101 ASP A OD2  4 
ATOM 8013  H H    . ASP A 1 109 ? 26.794  208.315 32.919  1.00 0.00 ? 101 ASP A H    4 
ATOM 8014  H HA   . ASP A 1 109 ? 26.181  209.601 30.434  1.00 0.00 ? 101 ASP A HA   4 
ATOM 8015  H HB2  . ASP A 1 109 ? 27.406  210.729 32.263  1.00 0.00 ? 101 ASP A HB2  4 
ATOM 8016  H HB3  . ASP A 1 109 ? 28.791  209.666 31.983  1.00 0.00 ? 101 ASP A HB3  4 
ATOM 8017  N N    . SER A 1 110 ? 28.522  207.255 30.233  1.00 0.00 ? 102 SER A N    4 
ATOM 8018  C CA   . SER A 1 110 ? 29.209  206.420 29.247  1.00 0.00 ? 102 SER A CA   4 
ATOM 8019  C C    . SER A 1 110 ? 28.250  205.534 28.454  1.00 0.00 ? 102 SER A C    4 
ATOM 8020  O O    . SER A 1 110 ? 28.387  205.490 27.221  1.00 0.00 ? 102 SER A O    4 
ATOM 8021  C CB   . SER A 1 110 ? 30.366  205.620 29.853  1.00 0.00 ? 102 SER A CB   4 
ATOM 8022  O OG   . SER A 1 110 ? 29.932  204.600 30.719  1.00 0.00 ? 102 SER A OG   4 
ATOM 8023  H H    . SER A 1 110 ? 28.655  207.095 31.230  1.00 0.00 ? 102 SER A H    4 
ATOM 8024  H HA   . SER A 1 110 ? 29.663  207.101 28.530  1.00 0.00 ? 102 SER A HA   4 
ATOM 8025  H HB2  . SER A 1 110 ? 30.929  205.163 29.041  1.00 0.00 ? 102 SER A HB2  4 
ATOM 8026  H HB3  . SER A 1 110 ? 31.034  206.302 30.391  1.00 0.00 ? 102 SER A HB3  4 
ATOM 8027  H HG   . SER A 1 110 ? 29.973  204.978 31.629  1.00 0.00 ? 102 SER A HG   4 
ATOM 8028  N N    . VAL A 1 111 ? 27.254  204.874 29.052  1.00 0.00 ? 103 VAL A N    4 
ATOM 8029  C CA   . VAL A 1 111 ? 26.295  204.038 28.298  1.00 0.00 ? 103 VAL A CA   4 
ATOM 8030  C C    . VAL A 1 111 ? 25.381  204.873 27.418  1.00 0.00 ? 103 VAL A C    4 
ATOM 8031  O O    . VAL A 1 111 ? 25.107  204.471 26.282  1.00 0.00 ? 103 VAL A O    4 
ATOM 8032  C CB   . VAL A 1 111 ? 25.510  203.050 29.191  1.00 0.00 ? 103 VAL A CB   4 
ATOM 8033  C CG1  . VAL A 1 111 ? 24.312  203.656 29.916  1.00 0.00 ? 103 VAL A CG1  4 
ATOM 8034  C CG2  . VAL A 1 111 ? 24.976  201.872 28.359  1.00 0.00 ? 103 VAL A CG2  4 
ATOM 8035  H H    . VAL A 1 111 ? 27.163  204.929 30.074  1.00 0.00 ? 103 VAL A H    4 
ATOM 8036  H HA   . VAL A 1 111 ? 26.903  203.421 27.635  1.00 0.00 ? 103 VAL A HA   4 
ATOM 8037  H HB   . VAL A 1 111 ? 26.193  202.631 29.927  1.00 0.00 ? 103 VAL A HB   4 
ATOM 8038  H HG11 . VAL A 1 111 ? 23.950  202.967 30.682  1.00 0.00 ? 103 VAL A HG11 4 
ATOM 8039  H HG12 . VAL A 1 111 ? 24.625  204.571 30.412  1.00 0.00 ? 103 VAL A HG12 4 
ATOM 8040  H HG13 . VAL A 1 111 ? 23.504  203.893 29.233  1.00 0.00 ? 103 VAL A HG13 4 
ATOM 8041  H HG21 . VAL A 1 111 ? 25.796  201.369 27.852  1.00 0.00 ? 103 VAL A HG21 4 
ATOM 8042  H HG22 . VAL A 1 111 ? 24.482  201.161 29.027  1.00 0.00 ? 103 VAL A HG22 4 
ATOM 8043  H HG23 . VAL A 1 111 ? 24.255  202.221 27.624  1.00 0.00 ? 103 VAL A HG23 4 
ATOM 8044  N N    . ILE A 1 112 ? 24.938  206.054 27.869  1.00 0.00 ? 104 ILE A N    4 
ATOM 8045  C CA   . ILE A 1 112 ? 24.085  206.980 27.108  1.00 0.00 ? 104 ILE A CA   4 
ATOM 8046  C C    . ILE A 1 112 ? 24.881  207.718 26.034  1.00 0.00 ? 104 ILE A C    4 
ATOM 8047  O O    . ILE A 1 112 ? 24.335  207.971 24.965  1.00 0.00 ? 104 ILE A O    4 
ATOM 8048  C CB   . ILE A 1 112 ? 23.336  207.933 28.075  1.00 0.00 ? 104 ILE A CB   4 
ATOM 8049  C CG1  . ILE A 1 112 ? 22.388  207.183 29.042  1.00 0.00 ? 104 ILE A CG1  4 
ATOM 8050  C CG2  . ILE A 1 112 ? 22.550  209.021 27.323  1.00 0.00 ? 104 ILE A CG2  4 
ATOM 8051  C CD1  . ILE A 1 112 ? 21.220  206.412 28.393  1.00 0.00 ? 104 ILE A CD1  4 
ATOM 8052  H H    . ILE A 1 112 ? 25.201  206.326 28.815  1.00 0.00 ? 104 ILE A H    4 
ATOM 8053  H HA   . ILE A 1 112 ? 23.336  206.387 26.581  1.00 0.00 ? 104 ILE A HA   4 
ATOM 8054  H HB   . ILE A 1 112 ? 24.088  208.456 28.682  1.00 0.00 ? 104 ILE A HB   4 
ATOM 8055  H HG12 . ILE A 1 112 ? 22.963  206.462 29.619  1.00 0.00 ? 104 ILE A HG12 4 
ATOM 8056  H HG13 . ILE A 1 112 ? 21.978  207.903 29.742  1.00 0.00 ? 104 ILE A HG13 4 
ATOM 8057  H HG21 . ILE A 1 112 ? 21.953  209.598 28.036  1.00 0.00 ? 104 ILE A HG21 4 
ATOM 8058  H HG22 . ILE A 1 112 ? 23.238  209.705 26.821  1.00 0.00 ? 104 ILE A HG22 4 
ATOM 8059  H HG23 . ILE A 1 112 ? 21.894  208.570 26.574  1.00 0.00 ? 104 ILE A HG23 4 
ATOM 8060  H HD11 . ILE A 1 112 ? 21.602  205.641 27.733  1.00 0.00 ? 104 ILE A HD11 4 
ATOM 8061  H HD12 . ILE A 1 112 ? 20.644  205.939 29.183  1.00 0.00 ? 104 ILE A HD12 4 
ATOM 8062  H HD13 . ILE A 1 112 ? 20.576  207.092 27.847  1.00 0.00 ? 104 ILE A HD13 4 
ATOM 8063  N N    . SER A 1 113 ? 26.170  207.992 26.239  1.00 0.00 ? 105 SER A N    4 
ATOM 8064  C CA   . SER A 1 113 ? 27.060  208.551 25.223  1.00 0.00 ? 105 SER A CA   4 
ATOM 8065  C C    . SER A 1 113 ? 27.429  207.511 24.153  1.00 0.00 ? 105 SER A C    4 
ATOM 8066  O O    . SER A 1 113 ? 27.142  207.719 22.969  1.00 0.00 ? 105 SER A O    4 
ATOM 8067  C CB   . SER A 1 113 ? 28.303  209.143 25.911  1.00 0.00 ? 105 SER A CB   4 
ATOM 8068  O OG   . SER A 1 113 ? 29.163  209.792 24.995  1.00 0.00 ? 105 SER A OG   4 
ATOM 8069  H H    . SER A 1 113 ? 26.541  207.856 27.172  1.00 0.00 ? 105 SER A H    4 
ATOM 8070  H HA   . SER A 1 113 ? 26.544  209.373 24.715  1.00 0.00 ? 105 SER A HA   4 
ATOM 8071  H HB2  . SER A 1 113 ? 27.973  209.875 26.649  1.00 0.00 ? 105 SER A HB2  4 
ATOM 8072  H HB3  . SER A 1 113 ? 28.848  208.352 26.428  1.00 0.00 ? 105 SER A HB3  4 
ATOM 8073  H HG   . SER A 1 113 ? 29.743  210.341 25.535  1.00 0.00 ? 105 SER A HG   4 
ATOM 8074  N N    . LEU A 1 114 ? 27.939  206.329 24.541  1.00 0.00 ? 106 LEU A N    4 
ATOM 8075  C CA   . LEU A 1 114 ? 28.330  205.279 23.591  1.00 0.00 ? 106 LEU A CA   4 
ATOM 8076  C C    . LEU A 1 114 ? 27.126  204.688 22.843  1.00 0.00 ? 106 LEU A C    4 
ATOM 8077  O O    . LEU A 1 114 ? 27.209  204.403 21.650  1.00 0.00 ? 106 LEU A O    4 
ATOM 8078  C CB   . LEU A 1 114 ? 29.214  204.223 24.301  1.00 0.00 ? 106 LEU A CB   4 
ATOM 8079  C CG   . LEU A 1 114 ? 28.491  203.107 25.103  1.00 0.00 ? 106 LEU A CG   4 
ATOM 8080  C CD1  . LEU A 1 114 ? 28.096  201.902 24.237  1.00 0.00 ? 106 LEU A CD1  4 
ATOM 8081  C CD2  . LEU A 1 114 ? 29.393  202.551 26.204  1.00 0.00 ? 106 LEU A CD2  4 
ATOM 8082  H H    . LEU A 1 114 ? 28.101  206.179 25.537  1.00 0.00 ? 106 LEU A H    4 
ATOM 8083  H HA   . LEU A 1 114 ? 28.957  205.753 22.829  1.00 0.00 ? 106 LEU A HA   4 
ATOM 8084  H HB2  . LEU A 1 114 ? 29.839  203.737 23.548  1.00 0.00 ? 106 LEU A HB2  4 
ATOM 8085  H HB3  . LEU A 1 114 ? 29.888  204.754 24.969  1.00 0.00 ? 106 LEU A HB3  4 
ATOM 8086  H HG   . LEU A 1 114 ? 27.591  203.519 25.551  1.00 0.00 ? 106 LEU A HG   4 
ATOM 8087  H HD11 . LEU A 1 114 ? 27.562  201.180 24.846  1.00 0.00 ? 106 LEU A HD11 4 
ATOM 8088  H HD12 . LEU A 1 114 ? 27.445  202.192 23.421  1.00 0.00 ? 106 LEU A HD12 4 
ATOM 8089  H HD13 . LEU A 1 114 ? 28.998  201.430 23.829  1.00 0.00 ? 106 LEU A HD13 4 
ATOM 8090  H HD21 . LEU A 1 114 ? 29.691  203.345 26.880  1.00 0.00 ? 106 LEU A HD21 4 
ATOM 8091  H HD22 . LEU A 1 114 ? 28.838  201.809 26.783  1.00 0.00 ? 106 LEU A HD22 4 
ATOM 8092  H HD23 . LEU A 1 114 ? 30.284  202.089 25.775  1.00 0.00 ? 106 LEU A HD23 4 
ATOM 8093  N N    . SER A 1 115 ? 25.972  204.555 23.515  1.00 0.00 ? 107 SER A N    4 
ATOM 8094  C CA   . SER A 1 115 ? 24.727  204.103 22.888  1.00 0.00 ? 107 SER A CA   4 
ATOM 8095  C C    . SER A 1 115 ? 23.943  205.260 22.266  1.00 0.00 ? 107 SER A C    4 
ATOM 8096  O O    . SER A 1 115 ? 22.974  205.004 21.554  1.00 0.00 ? 107 SER A O    4 
ATOM 8097  C CB   . SER A 1 115 ? 23.820  203.323 23.834  1.00 0.00 ? 107 SER A CB   4 
ATOM 8098  O OG   . SER A 1 115 ? 24.553  202.375 24.588  1.00 0.00 ? 107 SER A OG   4 
ATOM 8099  H H    . SER A 1 115 ? 25.957  204.782 24.506  1.00 0.00 ? 107 SER A H    4 
ATOM 8100  H HA   . SER A 1 115 ? 24.984  203.430 22.071  1.00 0.00 ? 107 SER A HA   4 
ATOM 8101  H HB2  . SER A 1 115 ? 23.321  204.012 24.525  1.00 0.00 ? 107 SER A HB2  4 
ATOM 8102  H HB3  . SER A 1 115 ? 23.059  202.800 23.258  1.00 0.00 ? 107 SER A HB3  4 
ATOM 8103  H HG   . SER A 1 115 ? 24.948  202.890 25.321  1.00 0.00 ? 107 SER A HG   4 
ATOM 8104  N N    . GLY A 1 116 ? 24.334  206.517 22.501  1.00 0.00 ? 108 GLY A N    4 
ATOM 8105  C CA   . GLY A 1 116 ? 23.652  207.706 21.997  1.00 0.00 ? 108 GLY A CA   4 
ATOM 8106  C C    . GLY A 1 116 ? 23.710  207.831 20.476  1.00 0.00 ? 108 GLY A C    4 
ATOM 8107  O O    . GLY A 1 116 ? 22.778  208.375 19.885  1.00 0.00 ? 108 GLY A O    4 
ATOM 8108  H H    . GLY A 1 116 ? 25.124  206.670 23.116  1.00 0.00 ? 108 GLY A H    4 
ATOM 8109  H HA2  . GLY A 1 116 ? 22.618  207.695 22.317  1.00 0.00 ? 108 GLY A HA2  4 
ATOM 8110  H HA3  . GLY A 1 116 ? 24.133  208.594 22.420  1.00 0.00 ? 108 GLY A HA3  4 
ATOM 8111  N N    . ASP A 1 117 ? 24.729  207.252 19.845  1.00 0.00 ? 109 ASP A N    4 
ATOM 8112  C CA   . ASP A 1 117 ? 24.784  207.057 18.393  1.00 0.00 ? 109 ASP A CA   4 
ATOM 8113  C C    . ASP A 1 117 ? 24.283  205.648 18.009  1.00 0.00 ? 109 ASP A C    4 
ATOM 8114  O O    . ASP A 1 117 ? 23.360  205.513 17.207  1.00 0.00 ? 109 ASP A O    4 
ATOM 8115  C CB   . ASP A 1 117 ? 26.210  207.335 17.896  1.00 0.00 ? 109 ASP A CB   4 
ATOM 8116  C CG   . ASP A 1 117 ? 26.306  207.581 16.384  1.00 0.00 ? 109 ASP A CG   4 
ATOM 8117  O OD1  . ASP A 1 117 ? 27.419  207.423 15.842  1.00 0.00 ? 109 ASP A OD1  4 
ATOM 8118  O OD2  . ASP A 1 117 ? 25.267  207.923 15.775  1.00 0.00 ? 109 ASP A OD2  4 
ATOM 8119  H H    . ASP A 1 117 ? 25.497  206.904 20.409  1.00 0.00 ? 109 ASP A H    4 
ATOM 8120  H HA   . ASP A 1 117 ? 24.121  207.775 17.917  1.00 0.00 ? 109 ASP A HA   4 
ATOM 8121  H HB2  . ASP A 1 117 ? 26.583  208.231 18.400  1.00 0.00 ? 109 ASP A HB2  4 
ATOM 8122  H HB3  . ASP A 1 117 ? 26.861  206.506 18.181  1.00 0.00 ? 109 ASP A HB3  4 
ATOM 8123  N N    . HIS A 1 118 ? 24.806  204.586 18.647  1.00 0.00 ? 110 HIS A N    4 
ATOM 8124  C CA   . HIS A 1 118 ? 24.475  203.190 18.300  1.00 0.00 ? 110 HIS A CA   4 
ATOM 8125  C C    . HIS A 1 118 ? 22.972  202.862 18.378  1.00 0.00 ? 110 HIS A C    4 
ATOM 8126  O O    . HIS A 1 118 ? 22.449  202.144 17.537  1.00 0.00 ? 110 HIS A O    4 
ATOM 8127  C CB   . HIS A 1 118 ? 25.281  202.213 19.172  1.00 0.00 ? 110 HIS A CB   4 
ATOM 8128  C CG   . HIS A 1 118 ? 25.169  200.772 18.711  1.00 0.00 ? 110 HIS A CG   4 
ATOM 8129  N ND1  . HIS A 1 118 ? 26.107  200.101 17.931  1.00 0.00 ? 110 HIS A ND1  4 
ATOM 8130  C CD2  . HIS A 1 118 ? 24.119  199.931 18.949  1.00 0.00 ? 110 HIS A CD2  4 
ATOM 8131  C CE1  . HIS A 1 118 ? 25.616  198.872 17.717  1.00 0.00 ? 110 HIS A CE1  4 
ATOM 8132  N NE2  . HIS A 1 118 ? 24.409  198.748 18.311  1.00 0.00 ? 110 HIS A NE2  4 
ATOM 8133  H H    . HIS A 1 118 ? 25.546  204.748 19.313  1.00 0.00 ? 110 HIS A H    4 
ATOM 8134  H HA   . HIS A 1 118 ? 24.778  203.019 17.263  1.00 0.00 ? 110 HIS A HA   4 
ATOM 8135  H HB2  . HIS A 1 118 ? 26.336  202.493 19.152  1.00 0.00 ? 110 HIS A HB2  4 
ATOM 8136  H HB3  . HIS A 1 118 ? 24.940  202.274 20.199  1.00 0.00 ? 110 HIS A HB3  4 
ATOM 8137  H HD2  . HIS A 1 118 ? 23.215  200.173 19.498  1.00 0.00 ? 110 HIS A HD2  4 
ATOM 8138  H HE1  . HIS A 1 118 ? 26.109  198.103 17.146  1.00 0.00 ? 110 HIS A HE1  4 
ATOM 8139  H HE2  . HIS A 1 118 ? 23.824  197.927 18.280  1.00 0.00 ? 110 HIS A HE2  4 
ATOM 8140  N N    . CYS A 1 119 ? 22.251  203.406 19.364  1.00 0.00 ? 111 CYS A N    4 
ATOM 8141  C CA   . CYS A 1 119 ? 20.806  203.238 19.482  1.00 0.00 ? 111 CYS A CA   4 
ATOM 8142  C C    . CYS A 1 119 ? 20.070  203.997 18.368  1.00 0.00 ? 111 CYS A C    4 
ATOM 8143  O O    . CYS A 1 119 ? 19.029  203.529 17.897  1.00 0.00 ? 111 CYS A O    4 
ATOM 8144  C CB   . CYS A 1 119 ? 20.365  203.696 20.882  1.00 0.00 ? 111 CYS A CB   4 
ATOM 8145  S SG   . CYS A 1 119 ? 18.617  203.342 21.205  1.00 0.00 ? 111 CYS A SG   4 
ATOM 8146  H H    . CYS A 1 119 ? 22.723  204.013 20.026  1.00 0.00 ? 111 CYS A H    4 
ATOM 8147  H HA   . CYS A 1 119 ? 20.564  202.184 19.374  1.00 0.00 ? 111 CYS A HA   4 
ATOM 8148  H HB2  . CYS A 1 119 ? 20.979  203.186 21.629  1.00 0.00 ? 111 CYS A HB2  4 
ATOM 8149  H HB3  . CYS A 1 119 ? 20.546  204.769 20.981  1.00 0.00 ? 111 CYS A HB3  4 
ATOM 8150  H HG   . CYS A 1 119 ? 18.655  203.700 22.495  1.00 0.00 ? 111 CYS A HG   4 
ATOM 8151  N N    . ILE A 1 120 ? 20.579  205.138 17.900  1.00 0.00 ? 112 ILE A N    4 
ATOM 8152  C CA   . ILE A 1 120 ? 19.944  205.959 16.864  1.00 0.00 ? 112 ILE A CA   4 
ATOM 8153  C C    . ILE A 1 120 ? 20.178  205.357 15.478  1.00 0.00 ? 112 ILE A C    4 
ATOM 8154  O O    . ILE A 1 120 ? 19.212  204.981 14.826  1.00 0.00 ? 112 ILE A O    4 
ATOM 8155  C CB   . ILE A 1 120 ? 20.409  207.428 16.999  1.00 0.00 ? 112 ILE A CB   4 
ATOM 8156  C CG1  . ILE A 1 120 ? 20.075  208.018 18.397  1.00 0.00 ? 112 ILE A CG1  4 
ATOM 8157  C CG2  . ILE A 1 120 ? 19.810  208.310 15.892  1.00 0.00 ? 112 ILE A CG2  4 
ATOM 8158  C CD1  . ILE A 1 120 ? 18.591  208.069 18.786  1.00 0.00 ? 112 ILE A CD1  4 
ATOM 8159  H H    . ILE A 1 120 ? 21.501  205.415 18.223  1.00 0.00 ? 112 ILE A H    4 
ATOM 8160  H HA   . ILE A 1 120 ? 18.867  205.939 17.025  1.00 0.00 ? 112 ILE A HA   4 
ATOM 8161  H HB   . ILE A 1 120 ? 21.496  207.459 16.888  1.00 0.00 ? 112 ILE A HB   4 
ATOM 8162  H HG12 . ILE A 1 120 ? 20.591  207.426 19.156  1.00 0.00 ? 112 ILE A HG12 4 
ATOM 8163  H HG13 . ILE A 1 120 ? 20.487  209.026 18.451  1.00 0.00 ? 112 ILE A HG13 4 
ATOM 8164  H HG21 . ILE A 1 120 ? 20.094  209.345 16.059  1.00 0.00 ? 112 ILE A HG21 4 
ATOM 8165  H HG22 . ILE A 1 120 ? 20.197  208.000 14.924  1.00 0.00 ? 112 ILE A HG22 4 
ATOM 8166  H HG23 . ILE A 1 120 ? 18.721  208.229 15.883  1.00 0.00 ? 112 ILE A HG23 4 
ATOM 8167  H HD11 . ILE A 1 120 ? 18.170  207.061 18.812  1.00 0.00 ? 112 ILE A HD11 4 
ATOM 8168  H HD12 . ILE A 1 120 ? 18.512  208.505 19.779  1.00 0.00 ? 112 ILE A HD12 4 
ATOM 8169  H HD13 . ILE A 1 120 ? 18.035  208.691 18.078  1.00 0.00 ? 112 ILE A HD13 4 
ATOM 8170  N N    . ILE A 1 121 ? 21.445  205.142 15.073  1.00 0.00 ? 113 ILE A N    4 
ATOM 8171  C CA   . ILE A 1 121 ? 21.783  204.472 13.814  1.00 0.00 ? 113 ILE A CA   4 
ATOM 8172  C C    . ILE A 1 121 ? 21.249  203.032 13.782  1.00 0.00 ? 113 ILE A C    4 
ATOM 8173  O O    . ILE A 1 121 ? 20.768  202.555 12.750  1.00 0.00 ? 113 ILE A O    4 
ATOM 8174  C CB   . ILE A 1 121 ? 23.317  204.542 13.535  1.00 0.00 ? 113 ILE A CB   4 
ATOM 8175  C CG1  . ILE A 1 121 ? 24.181  203.715 14.506  1.00 0.00 ? 113 ILE A CG1  4 
ATOM 8176  C CG2  . ILE A 1 121 ? 23.780  206.000 13.549  1.00 0.00 ? 113 ILE A CG2  4 
ATOM 8177  C CD1  . ILE A 1 121 ? 24.558  202.323 13.975  1.00 0.00 ? 113 ILE A CD1  4 
ATOM 8178  H H    . ILE A 1 121 ? 22.201  205.455 15.679  1.00 0.00 ? 113 ILE A H    4 
ATOM 8179  H HA   . ILE A 1 121 ? 21.287  205.005 13.005  1.00 0.00 ? 113 ILE A HA   4 
ATOM 8180  H HB   . ILE A 1 121 ? 23.484  204.167 12.520  1.00 0.00 ? 113 ILE A HB   4 
ATOM 8181  H HG12 . ILE A 1 121 ? 25.116  204.242 14.719  1.00 0.00 ? 113 ILE A HG12 4 
ATOM 8182  H HG13 . ILE A 1 121 ? 23.652  203.592 15.456  1.00 0.00 ? 113 ILE A HG13 4 
ATOM 8183  H HG21 . ILE A 1 121 ? 24.833  206.071 13.279  1.00 0.00 ? 113 ILE A HG21 4 
ATOM 8184  H HG22 . ILE A 1 121 ? 23.195  206.601 12.852  1.00 0.00 ? 113 ILE A HG22 4 
ATOM 8185  H HG23 . ILE A 1 121 ? 23.681  206.426 14.552  1.00 0.00 ? 113 ILE A HG23 4 
ATOM 8186  H HD11 . ILE A 1 121 ? 25.199  202.428 13.103  1.00 0.00 ? 113 ILE A HD11 4 
ATOM 8187  H HD12 . ILE A 1 121 ? 25.093  201.771 14.754  1.00 0.00 ? 113 ILE A HD12 4 
ATOM 8188  H HD13 . ILE A 1 121 ? 23.663  201.757 13.701  1.00 0.00 ? 113 ILE A HD13 4 
ATOM 8189  N N    . GLY A 1 122 ? 21.254  202.359 14.940  1.00 0.00 ? 114 GLY A N    4 
ATOM 8190  C CA   . GLY A 1 122 ? 20.693  201.037 15.118  1.00 0.00 ? 114 GLY A CA   4 
ATOM 8191  C C    . GLY A 1 122 ? 19.170  201.029 14.998  1.00 0.00 ? 114 GLY A C    4 
ATOM 8192  O O    . GLY A 1 122 ? 18.643  200.141 14.326  1.00 0.00 ? 114 GLY A O    4 
ATOM 8193  H H    . GLY A 1 122 ? 21.712  202.785 15.742  1.00 0.00 ? 114 GLY A H    4 
ATOM 8194  H HA2  . GLY A 1 122 ? 21.111  200.367 14.368  1.00 0.00 ? 114 GLY A HA2  4 
ATOM 8195  H HA3  . GLY A 1 122 ? 20.959  200.660 16.102  1.00 0.00 ? 114 GLY A HA3  4 
ATOM 8196  N N    . ARG A 1 123 ? 18.432  202.004 15.544  1.00 0.00 ? 115 ARG A N    4 
ATOM 8197  C CA   . ARG A 1 123 ? 16.967  202.047 15.343  1.00 0.00 ? 115 ARG A CA   4 
ATOM 8198  C C    . ARG A 1 123 ? 16.575  202.193 13.881  1.00 0.00 ? 115 ARG A C    4 
ATOM 8199  O O    . ARG A 1 123 ? 15.558  201.625 13.499  1.00 0.00 ? 115 ARG A O    4 
ATOM 8200  C CB   . ARG A 1 123 ? 16.293  203.122 16.209  1.00 0.00 ? 115 ARG A CB   4 
ATOM 8201  C CG   . ARG A 1 123 ? 16.060  202.674 17.663  1.00 0.00 ? 115 ARG A CG   4 
ATOM 8202  C CD   . ARG A 1 123 ? 14.613  202.925 18.112  1.00 0.00 ? 115 ARG A CD   4 
ATOM 8203  N NE   . ARG A 1 123 ? 14.519  203.040 19.584  1.00 0.00 ? 115 ARG A NE   4 
ATOM 8204  C CZ   . ARG A 1 123 ? 14.864  204.094 20.300  1.00 0.00 ? 115 ARG A CZ   4 
ATOM 8205  N NH1  . ARG A 1 123 ? 15.383  205.166 19.762  1.00 0.00 ? 115 ARG A NH1  4 
ATOM 8206  N NH2  . ARG A 1 123 ? 14.699  204.108 21.593  1.00 0.00 ? 115 ARG A NH2  4 
ATOM 8207  H H    . ARG A 1 123 ? 18.889  202.731 16.077  1.00 0.00 ? 115 ARG A H    4 
ATOM 8208  H HA   . ARG A 1 123 ? 16.570  201.078 15.629  1.00 0.00 ? 115 ARG A HA   4 
ATOM 8209  H HB2  . ARG A 1 123 ? 16.886  204.033 16.189  1.00 0.00 ? 115 ARG A HB2  4 
ATOM 8210  H HB3  . ARG A 1 123 ? 15.329  203.355 15.748  1.00 0.00 ? 115 ARG A HB3  4 
ATOM 8211  H HG2  . ARG A 1 123 ? 16.292  201.607 17.786  1.00 0.00 ? 115 ARG A HG2  4 
ATOM 8212  H HG3  . ARG A 1 123 ? 16.722  203.234 18.311  1.00 0.00 ? 115 ARG A HG3  4 
ATOM 8213  H HD2  . ARG A 1 123 ? 14.237  203.840 17.661  1.00 0.00 ? 115 ARG A HD2  4 
ATOM 8214  H HD3  . ARG A 1 123 ? 13.991  202.104 17.762  1.00 0.00 ? 115 ARG A HD3  4 
ATOM 8215  H HE   . ARG A 1 123 ? 14.194  202.232 20.088  1.00 0.00 ? 115 ARG A HE   4 
ATOM 8216  H HH11 . ARG A 1 123 ? 15.615  205.143 18.777  1.00 0.00 ? 115 ARG A HH11 4 
ATOM 8217  H HH12 . ARG A 1 123 ? 15.700  205.930 20.328  1.00 0.00 ? 115 ARG A HH12 4 
ATOM 8218  H HH21 . ARG A 1 123 ? 14.984  204.912 22.130  1.00 0.00 ? 115 ARG A HH21 4 
ATOM 8219  H HH22 . ARG A 1 123 ? 14.343  203.300 22.068  1.00 0.00 ? 115 ARG A HH22 4 
ATOM 8220  N N    . THR A 1 124 ? 17.377  202.871 13.057  1.00 0.00 ? 116 THR A N    4 
ATOM 8221  C CA   . THR A 1 124 ? 17.106  202.990 11.612  1.00 0.00 ? 116 THR A CA   4 
ATOM 8222  C C    . THR A 1 124 ? 17.118  201.632 10.898  1.00 0.00 ? 116 THR A C    4 
ATOM 8223  O O    . THR A 1 124 ? 16.246  201.397 10.075  1.00 0.00 ? 116 THR A O    4 
ATOM 8224  C CB   . THR A 1 124 ? 18.096  203.940 10.945  1.00 0.00 ? 116 THR A CB   4 
ATOM 8225  O OG1  . THR A 1 124 ? 18.157  205.150 11.666  1.00 0.00 ? 116 THR A OG1  4 
ATOM 8226  C CG2  . THR A 1 124 ? 17.691  204.307 9.513   1.00 0.00 ? 116 THR A CG2  4 
ATOM 8227  H H    . THR A 1 124 ? 18.155  203.394 13.443  1.00 0.00 ? 116 THR A H    4 
ATOM 8228  H HA   . THR A 1 124 ? 16.106  203.401 11.492  1.00 0.00 ? 116 THR A HA   4 
ATOM 8229  H HB   . THR A 1 124 ? 19.084  203.489 10.924  1.00 0.00 ? 116 THR A HB   4 
ATOM 8230  H HG1  . THR A 1 124 ? 18.870  205.674 11.304  1.00 0.00 ? 116 THR A HG1  4 
ATOM 8231  H HG21 . THR A 1 124 ? 18.389  205.031 9.101   1.00 0.00 ? 116 THR A HG21 4 
ATOM 8232  H HG22 . THR A 1 124 ? 17.685  203.418 8.881   1.00 0.00 ? 116 THR A HG22 4 
ATOM 8233  H HG23 . THR A 1 124 ? 16.682  204.738 9.514   1.00 0.00 ? 116 THR A HG23 4 
ATOM 8234  N N    . LEU A 1 125 ? 18.062  200.728 11.218  1.00 0.00 ? 117 LEU A N    4 
ATOM 8235  C CA   . LEU A 1 125 ? 18.241  199.463 10.471  1.00 0.00 ? 117 LEU A CA   4 
ATOM 8236  C C    . LEU A 1 125 ? 17.870  198.184 11.256  1.00 0.00 ? 117 LEU A C    4 
ATOM 8237  O O    . LEU A 1 125 ? 17.357  197.236 10.673  1.00 0.00 ? 117 LEU A O    4 
ATOM 8238  C CB   . LEU A 1 125 ? 19.660  199.432 9.873   1.00 0.00 ? 117 LEU A CB   4 
ATOM 8239  C CG   . LEU A 1 125 ? 20.813  199.321 10.881  1.00 0.00 ? 117 LEU A CG   4 
ATOM 8240  C CD1  . LEU A 1 125 ? 21.254  197.868 11.089  1.00 0.00 ? 117 LEU A CD1  4 
ATOM 8241  C CD2  . LEU A 1 125 ? 22.029  200.095 10.399  1.00 0.00 ? 117 LEU A CD2  4 
ATOM 8242  H H    . LEU A 1 125 ? 18.750  200.989 11.905  1.00 0.00 ? 117 LEU A H    4 
ATOM 8243  H HA   . LEU A 1 125 ? 17.574  199.473 9.614   1.00 0.00 ? 117 LEU A HA   4 
ATOM 8244  H HB2  . LEU A 1 125 ? 19.722  198.605 9.160   1.00 0.00 ? 117 LEU A HB2  4 
ATOM 8245  H HB3  . LEU A 1 125 ? 19.782  200.346 9.293   1.00 0.00 ? 117 LEU A HB3  4 
ATOM 8246  H HG   . LEU A 1 125 ? 20.504  199.732 11.848  1.00 0.00 ? 117 LEU A HG   4 
ATOM 8247  H HD11 . LEU A 1 125 ? 22.030  197.821 11.854  1.00 0.00 ? 117 LEU A HD11 4 
ATOM 8248  H HD12 . LEU A 1 125 ? 20.412  197.251 11.404  1.00 0.00 ? 117 LEU A HD12 4 
ATOM 8249  H HD13 . LEU A 1 125 ? 21.644  197.458 10.160  1.00 0.00 ? 117 LEU A HD13 4 
ATOM 8250  H HD21 . LEU A 1 125 ? 21.767  201.150 10.296  1.00 0.00 ? 117 LEU A HD21 4 
ATOM 8251  H HD22 . LEU A 1 125 ? 22.845  200.018 11.123  1.00 0.00 ? 117 LEU A HD22 4 
ATOM 8252  H HD23 . LEU A 1 125 ? 22.368  199.714 9.431   1.00 0.00 ? 117 LEU A HD23 4 
ATOM 8253  N N    . VAL A 1 126 ? 18.097  198.145 12.571  1.00 0.00 ? 118 VAL A N    4 
ATOM 8254  C CA   . VAL A 1 126 ? 17.755  197.016 13.466  1.00 0.00 ? 118 VAL A CA   4 
ATOM 8255  C C    . VAL A 1 126 ? 16.281  197.077 13.875  1.00 0.00 ? 118 VAL A C    4 
ATOM 8256  O O    . VAL A 1 126 ? 15.645  196.044 14.085  1.00 0.00 ? 118 VAL A O    4 
ATOM 8257  C CB   . VAL A 1 126 ? 18.610  197.038 14.749  1.00 0.00 ? 118 VAL A CB   4 
ATOM 8258  C CG1  . VAL A 1 126 ? 18.391  195.792 15.631  1.00 0.00 ? 118 VAL A CG1  4 
ATOM 8259  C CG2  . VAL A 1 126 ? 20.113  197.117 14.460  1.00 0.00 ? 118 VAL A CG2  4 
ATOM 8260  H H    . VAL A 1 126 ? 18.510  198.962 12.995  1.00 0.00 ? 118 VAL A H    4 
ATOM 8261  H HA   . VAL A 1 126 ? 17.913  196.080 12.940  1.00 0.00 ? 118 VAL A HA   4 
ATOM 8262  H HB   . VAL A 1 126 ? 18.335  197.902 15.357  1.00 0.00 ? 118 VAL A HB   4 
ATOM 8263  H HG11 . VAL A 1 126 ? 19.037  195.841 16.509  1.00 0.00 ? 118 VAL A HG11 4 
ATOM 8264  H HG12 . VAL A 1 126 ? 17.357  195.761 15.971  1.00 0.00 ? 118 VAL A HG12 4 
ATOM 8265  H HG13 . VAL A 1 126 ? 18.607  194.887 15.064  1.00 0.00 ? 118 VAL A HG13 4 
ATOM 8266  H HG21 . VAL A 1 126 ? 20.346  198.033 13.918  1.00 0.00 ? 118 VAL A HG21 4 
ATOM 8267  H HG22 . VAL A 1 126 ? 20.682  197.136 15.399  1.00 0.00 ? 118 VAL A HG22 4 
ATOM 8268  H HG23 . VAL A 1 126 ? 20.428  196.265 13.862  1.00 0.00 ? 118 VAL A HG23 4 
ATOM 8269  N N    . VAL A 1 127 ? 15.720  198.286 13.978  1.00 0.00 ? 119 VAL A N    4 
ATOM 8270  C CA   . VAL A 1 127 ? 14.302  198.519 14.297  1.00 0.00 ? 119 VAL A CA   4 
ATOM 8271  C C    . VAL A 1 127 ? 13.539  198.968 13.042  1.00 0.00 ? 119 VAL A C    4 
ATOM 8272  O O    . VAL A 1 127 ? 12.402  199.416 13.146  1.00 0.00 ? 119 VAL A O    4 
ATOM 8273  C CB   . VAL A 1 127 ? 14.139  199.413 15.562  1.00 0.00 ? 119 VAL A CB   4 
ATOM 8274  C CG1  . VAL A 1 127 ? 12.720  199.434 16.150  1.00 0.00 ? 119 VAL A CG1  4 
ATOM 8275  C CG2  . VAL A 1 127 ? 15.032  198.916 16.714  1.00 0.00 ? 119 VAL A CG2  4 
ATOM 8276  H H    . VAL A 1 127 ? 16.302  199.088 13.779  1.00 0.00 ? 119 VAL A H    4 
ATOM 8277  H HA   . VAL A 1 127 ? 13.855  197.560 14.553  1.00 0.00 ? 119 VAL A HA   4 
ATOM 8278  H HB   . VAL A 1 127 ? 14.416  200.439 15.329  1.00 0.00 ? 119 VAL A HB   4 
ATOM 8279  H HG11 . VAL A 1 127 ? 12.708  199.992 17.082  1.00 0.00 ? 119 VAL A HG11 4 
ATOM 8280  H HG12 . VAL A 1 127 ? 12.037  199.933 15.464  1.00 0.00 ? 119 VAL A HG12 4 
ATOM 8281  H HG13 . VAL A 1 127 ? 12.382  198.417 16.324  1.00 0.00 ? 119 VAL A HG13 4 
ATOM 8282  H HG21 . VAL A 1 127 ? 16.085  198.987 16.433  1.00 0.00 ? 119 VAL A HG21 4 
ATOM 8283  H HG22 . VAL A 1 127 ? 14.878  199.521 17.608  1.00 0.00 ? 119 VAL A HG22 4 
ATOM 8284  H HG23 . VAL A 1 127 ? 14.805  197.871 16.926  1.00 0.00 ? 119 VAL A HG23 4 
ATOM 8285  N N    . HIS A 1 128 ? 14.119  198.772 11.840  1.00 0.00 ? 120 HIS A N    4 
ATOM 8286  C CA   . HIS A 1 128 ? 13.478  199.054 10.543  1.00 0.00 ? 120 HIS A CA   4 
ATOM 8287  C C    . HIS A 1 128 ? 12.139  198.319 10.418  1.00 0.00 ? 120 HIS A C    4 
ATOM 8288  O O    . HIS A 1 128 ? 11.104  198.950 10.279  1.00 0.00 ? 120 HIS A O    4 
ATOM 8289  C CB   . HIS A 1 128 ? 14.454  198.685 9.413   1.00 0.00 ? 120 HIS A CB   4 
ATOM 8290  C CG   . HIS A 1 128 ? 14.175  199.403 8.110   1.00 0.00 ? 120 HIS A CG   4 
ATOM 8291  N ND1  . HIS A 1 128 ? 13.922  198.802 6.883   1.00 0.00 ? 120 HIS A ND1  4 
ATOM 8292  C CD2  . HIS A 1 128 ? 14.066  200.762 7.965   1.00 0.00 ? 120 HIS A CD2  4 
ATOM 8293  C CE1  . HIS A 1 128 ? 13.617  199.808 6.041   1.00 0.00 ? 120 HIS A CE1  4 
ATOM 8294  N NE2  . HIS A 1 128 ? 13.706  200.989 6.663   1.00 0.00 ? 120 HIS A NE2  4 
ATOM 8295  H H    . HIS A 1 128 ? 15.037  198.369 11.821  1.00 0.00 ? 120 HIS A H    4 
ATOM 8296  H HA   . HIS A 1 128 ? 13.267  200.120 10.490  1.00 0.00 ? 120 HIS A HA   4 
ATOM 8297  H HB2  . HIS A 1 128 ? 15.465  198.953 9.704   1.00 0.00 ? 120 HIS A HB2  4 
ATOM 8298  H HB3  . HIS A 1 128 ? 14.440  197.615 9.231   1.00 0.00 ? 120 HIS A HB3  4 
ATOM 8299  H HD2  . HIS A 1 128 ? 14.157  201.502 8.745   1.00 0.00 ? 120 HIS A HD2  4 
ATOM 8300  H HE1  . HIS A 1 128 ? 13.279  199.675 5.027   1.00 0.00 ? 120 HIS A HE1  4 
ATOM 8301  H HE2  . HIS A 1 128 ? 13.303  201.872 6.322   1.00 0.00 ? 120 HIS A HE2  4 
ATOM 8302  N N    . GLU A 1 129 ? 12.130  197.007 10.705  1.00 0.00 ? 121 GLU A N    4 
ATOM 8303  C CA   . GLU A 1 129 ? 10.926  196.164 10.776  1.00 0.00 ? 121 GLU A CA   4 
ATOM 8304  C C    . GLU A 1 129 ? 9.834   196.701 11.729  1.00 0.00 ? 121 GLU A C    4 
ATOM 8305  O O    . GLU A 1 129 ? 8.668   196.360 11.611  1.00 0.00 ? 121 GLU A O    4 
ATOM 8306  C CB   . GLU A 1 129 ? 11.342  194.751 11.245  1.00 0.00 ? 121 GLU A CB   4 
ATOM 8307  C CG   . GLU A 1 129 ? 10.776  193.622 10.363  1.00 0.00 ? 121 GLU A CG   4 
ATOM 8308  C CD   . GLU A 1 129 ? 10.856  192.282 11.109  1.00 0.00 ? 121 GLU A CD   4 
ATOM 8309  O OE1  . GLU A 1 129 ? 10.007  192.063 12.005  1.00 0.00 ? 121 GLU A OE1  4 
ATOM 8310  O OE2  . GLU A 1 129 ? 11.795  191.510 10.829  1.00 0.00 ? 121 GLU A OE2  4 
ATOM 8311  H H    . GLU A 1 129 ? 13.030  196.544 10.796  1.00 0.00 ? 121 GLU A H    4 
ATOM 8312  H HA   . GLU A 1 129 ? 10.498  196.089 9.774   1.00 0.00 ? 121 GLU A HA   4 
ATOM 8313  H HB2  . GLU A 1 129 ? 12.435  194.651 11.243  1.00 0.00 ? 121 GLU A HB2  4 
ATOM 8314  H HB3  . GLU A 1 129 ? 11.015  194.602 12.271  1.00 0.00 ? 121 GLU A HB3  4 
ATOM 8315  H HG2  . GLU A 1 129 ? 9.737   193.853 10.114  1.00 0.00 ? 121 GLU A HG2  4 
ATOM 8316  H HG3  . GLU A 1 129 ? 11.349  193.586 9.432   1.00 0.00 ? 121 GLU A HG3  4 
ATOM 8317  N N    . LYS A 1 130 ? 10.187  197.576 12.684  1.00 0.00 ? 122 LYS A N    4 
ATOM 8318  C CA   . LYS A 1 130 ? 9.285   198.146 13.704  1.00 0.00 ? 122 LYS A CA   4 
ATOM 8319  C C    . LYS A 1 130 ? 9.035   199.652 13.602  1.00 0.00 ? 122 LYS A C    4 
ATOM 8320  O O    . LYS A 1 130 ? 8.291   200.176 14.438  1.00 0.00 ? 122 LYS A O    4 
ATOM 8321  C CB   . LYS A 1 130 ? 9.800   197.782 15.113  1.00 0.00 ? 122 LYS A CB   4 
ATOM 8322  C CG   . LYS A 1 130 ? 8.750   197.010 15.922  1.00 0.00 ? 122 LYS A CG   4 
ATOM 8323  C CD   . LYS A 1 130 ? 8.935   197.229 17.429  1.00 0.00 ? 122 LYS A CD   4 
ATOM 8324  C CE   . LYS A 1 130 ? 8.012   198.381 17.870  1.00 0.00 ? 122 LYS A CE   4 
ATOM 8325  N NZ   . LYS A 1 130 ? 8.616   199.230 18.910  1.00 0.00 ? 122 LYS A NZ   4 
ATOM 8326  H H    . LYS A 1 130 ? 11.151  197.894 12.676  1.00 0.00 ? 122 LYS A H    4 
ATOM 8327  H HA   . LYS A 1 130 ? 8.311   197.688 13.551  1.00 0.00 ? 122 LYS A HA   4 
ATOM 8328  H HB2  . LYS A 1 130 ? 10.700  197.169 15.044  1.00 0.00 ? 122 LYS A HB2  4 
ATOM 8329  H HB3  . LYS A 1 130 ? 10.053  198.695 15.630  1.00 0.00 ? 122 LYS A HB3  4 
ATOM 8330  H HG2  . LYS A 1 130 ? 7.748   197.332 15.632  1.00 0.00 ? 122 LYS A HG2  4 
ATOM 8331  H HG3  . LYS A 1 130 ? 8.845   195.942 15.687  1.00 0.00 ? 122 LYS A HG3  4 
ATOM 8332  H HD2  . LYS A 1 130 ? 8.652   196.322 17.962  1.00 0.00 ? 122 LYS A HD2  4 
ATOM 8333  H HD3  . LYS A 1 130 ? 9.975   197.458 17.639  1.00 0.00 ? 122 LYS A HD3  4 
ATOM 8334  H HE2  . LYS A 1 130 ? 7.763   198.999 16.996  1.00 0.00 ? 122 LYS A HE2  4 
ATOM 8335  H HE3  . LYS A 1 130 ? 7.066   197.942 18.227  1.00 0.00 ? 122 LYS A HE3  4 
ATOM 8336  H HZ1  . LYS A 1 130 ? 7.950   199.906 19.245  1.00 0.00 ? 122 LYS A HZ1  4 
ATOM 8337  H HZ2  . LYS A 1 130 ? 8.932   198.663 19.683  1.00 0.00 ? 122 LYS A HZ2  4 
ATOM 8338  H HZ3  . LYS A 1 130 ? 9.409   199.726 18.516  1.00 0.00 ? 122 LYS A HZ3  4 
ATOM 8339  N N    . ALA A 1 131 ? 9.664   200.336 12.641  1.00 0.00 ? 123 ALA A N    4 
ATOM 8340  C CA   . ALA A 1 131 ? 9.552   201.775 12.416  1.00 0.00 ? 123 ALA A CA   4 
ATOM 8341  C C    . ALA A 1 131 ? 9.187   202.122 10.964  1.00 0.00 ? 123 ALA A C    4 
ATOM 8342  O O    . ALA A 1 131 ? 8.474   203.090 10.740  1.00 0.00 ? 123 ALA A O    4 
ATOM 8343  C CB   . ALA A 1 131 ? 10.878  202.429 12.832  1.00 0.00 ? 123 ALA A CB   4 
ATOM 8344  H H    . ALA A 1 131 ? 10.312  199.820 12.067  1.00 0.00 ? 123 ALA A H    4 
ATOM 8345  H HA   . ALA A 1 131 ? 8.766   202.199 13.043  1.00 0.00 ? 123 ALA A HA   4 
ATOM 8346  H HB1  . ALA A 1 131 ? 10.815  203.509 12.696  1.00 0.00 ? 123 ALA A HB1  4 
ATOM 8347  H HB2  . ALA A 1 131 ? 11.083  202.210 13.888  1.00 0.00 ? 123 ALA A HB2  4 
ATOM 8348  H HB3  . ALA A 1 131 ? 11.704  202.036 12.225  1.00 0.00 ? 123 ALA A HB3  4 
ATOM 8349  N N    . ASP A 1 132 ? 9.605   201.283 10.014  1.00 0.00 ? 124 ASP A N    4 
ATOM 8350  C CA   . ASP A 1 132 ? 9.423   201.433 8.557   1.00 0.00 ? 124 ASP A CA   4 
ATOM 8351  C C    . ASP A 1 132 ? 8.724   200.201 7.928   1.00 0.00 ? 124 ASP A C    4 
ATOM 8352  O O    . ASP A 1 132 ? 8.451   200.189 6.733   1.00 0.00 ? 124 ASP A O    4 
ATOM 8353  C CB   . ASP A 1 132 ? 10.806  201.701 7.921   1.00 0.00 ? 124 ASP A CB   4 
ATOM 8354  C CG   . ASP A 1 132 ? 10.936  202.986 7.091   1.00 0.00 ? 124 ASP A CG   4 
ATOM 8355  O OD1  . ASP A 1 132 ? 9.990   203.808 7.062   1.00 0.00 ? 124 ASP A OD1  4 
ATOM 8356  O OD2  . ASP A 1 132 ? 12.032  203.168 6.510   1.00 0.00 ? 124 ASP A OD2  4 
ATOM 8357  H H    . ASP A 1 132 ? 10.214  200.523 10.280  1.00 0.00 ? 124 ASP A H    4 
ATOM 8358  H HA   . ASP A 1 132 ? 8.774   202.282 8.372   1.00 0.00 ? 124 ASP A HA   4 
ATOM 8359  H HB2  . ASP A 1 132 ? 11.561  201.753 8.707   1.00 0.00 ? 124 ASP A HB2  4 
ATOM 8360  H HB3  . ASP A 1 132 ? 11.070  200.847 7.294   1.00 0.00 ? 124 ASP A HB3  4 
ATOM 8361  N N    . ASP A 1 133 ? 8.339   199.192 8.733   1.00 0.00 ? 125 ASP A N    4 
ATOM 8362  C CA   . ASP A 1 133 ? 7.371   198.144 8.360   1.00 0.00 ? 125 ASP A CA   4 
ATOM 8363  C C    . ASP A 1 133 ? 6.159   198.149 9.324   1.00 0.00 ? 125 ASP A C    4 
ATOM 8364  O O    . ASP A 1 133 ? 5.230   198.942 9.134   1.00 0.00 ? 125 ASP A O    4 
ATOM 8365  C CB   . ASP A 1 133 ? 8.063   196.788 8.153   1.00 0.00 ? 125 ASP A CB   4 
ATOM 8366  C CG   . ASP A 1 133 ? 7.149   195.742 7.488   1.00 0.00 ? 125 ASP A CG   4 
ATOM 8367  O OD1  . ASP A 1 133 ? 7.681   194.693 7.086   1.00 0.00 ? 125 ASP A OD1  4 
ATOM 8368  O OD2  . ASP A 1 133 ? 5.922   196.009 7.403   1.00 0.00 ? 125 ASP A OD2  4 
ATOM 8369  H H    . ASP A 1 133 ? 8.717   199.186 9.666   1.00 0.00 ? 125 ASP A H    4 
ATOM 8370  H HA   . ASP A 1 133 ? 6.977   198.400 7.378   1.00 0.00 ? 125 ASP A HA   4 
ATOM 8371  H HB2  . ASP A 1 133 ? 8.948   196.926 7.536   1.00 0.00 ? 125 ASP A HB2  4 
ATOM 8372  H HB3  . ASP A 1 133 ? 8.389   196.391 9.116   1.00 0.00 ? 125 ASP A HB3  4 
ATOM 8373  N N    . LEU A 1 134 ? 6.185   197.386 10.432  1.00 0.00 ? 126 LEU A N    4 
ATOM 8374  C CA   . LEU A 1 134 ? 5.095   197.353 11.433  1.00 0.00 ? 126 LEU A CA   4 
ATOM 8375  C C    . LEU A 1 134 ? 4.769   198.756 11.993  1.00 0.00 ? 126 LEU A C    4 
ATOM 8376  O O    . LEU A 1 134 ? 3.620   199.043 12.336  1.00 0.00 ? 126 LEU A O    4 
ATOM 8377  C CB   . LEU A 1 134 ? 5.495   196.378 12.573  1.00 0.00 ? 126 LEU A CB   4 
ATOM 8378  C CG   . LEU A 1 134 ? 4.749   196.510 13.908  1.00 0.00 ? 126 LEU A CG   4 
ATOM 8379  C CD1  . LEU A 1 134 ? 3.253   196.182 13.827  1.00 0.00 ? 126 LEU A CD1  4 
ATOM 8380  C CD2  . LEU A 1 134 ? 5.357   195.568 14.954  1.00 0.00 ? 126 LEU A CD2  4 
ATOM 8381  H H    . LEU A 1 134 ? 6.970   196.751 10.555  1.00 0.00 ? 126 LEU A H    4 
ATOM 8382  H HA   . LEU A 1 134 ? 4.192   196.977 10.960  1.00 0.00 ? 126 LEU A HA   4 
ATOM 8383  H HB2  . LEU A 1 134 ? 5.417   195.357 12.202  1.00 0.00 ? 126 LEU A HB2  4 
ATOM 8384  H HB3  . LEU A 1 134 ? 6.547   196.557 12.803  1.00 0.00 ? 126 LEU A HB3  4 
ATOM 8385  H HG   . LEU A 1 134 ? 4.867   197.521 14.288  1.00 0.00 ? 126 LEU A HG   4 
ATOM 8386  H HD11 . LEU A 1 134 ? 2.788   196.351 14.806  1.00 0.00 ? 126 LEU A HD11 4 
ATOM 8387  H HD12 . LEU A 1 134 ? 2.766   196.815 13.097  1.00 0.00 ? 126 LEU A HD12 4 
ATOM 8388  H HD13 . LEU A 1 134 ? 3.117   195.140 13.537  1.00 0.00 ? 126 LEU A HD13 4 
ATOM 8389  H HD21 . LEU A 1 134 ? 6.435   195.669 14.954  1.00 0.00 ? 126 LEU A HD21 4 
ATOM 8390  H HD22 . LEU A 1 134 ? 4.961   195.808 15.943  1.00 0.00 ? 126 LEU A HD22 4 
ATOM 8391  H HD23 . LEU A 1 134 ? 5.111   194.534 14.707  1.00 0.00 ? 126 LEU A HD23 4 
ATOM 8392  N N    . GLY A 1 135 ? 5.754   199.644 12.066  1.00 0.00 ? 127 GLY A N    4 
ATOM 8393  C CA   . GLY A 1 135 ? 5.608   201.020 12.572  1.00 0.00 ? 127 GLY A CA   4 
ATOM 8394  C C    . GLY A 1 135 ? 4.861   201.979 11.628  1.00 0.00 ? 127 GLY A C    4 
ATOM 8395  O O    . GLY A 1 135 ? 5.198   203.156 11.584  1.00 0.00 ? 127 GLY A O    4 
ATOM 8396  H H    . GLY A 1 135 ? 6.642   199.362 11.688  1.00 0.00 ? 127 GLY A H    4 
ATOM 8397  H HA2  . GLY A 1 135 ? 5.056   200.988 13.503  1.00 0.00 ? 127 GLY A HA2  4 
ATOM 8398  H HA3  . GLY A 1 135 ? 6.594   201.439 12.773  1.00 0.00 ? 127 GLY A HA3  4 
ATOM 8399  N N    . LYS A 1 136 ? 3.826   201.481 10.927  1.00 0.00 ? 128 LYS A N    4 
ATOM 8400  C CA   . LYS A 1 136 ? 3.043   202.120 9.844   1.00 0.00 ? 128 LYS A CA   4 
ATOM 8401  C C    . LYS A 1 136 ? 3.677   202.046 8.441   1.00 0.00 ? 128 LYS A C    4 
ATOM 8402  O O    . LYS A 1 136 ? 2.926   202.174 7.476   1.00 0.00 ? 128 LYS A O    4 
ATOM 8403  C CB   . LYS A 1 136 ? 2.653   203.562 10.235  1.00 0.00 ? 128 LYS A CB   4 
ATOM 8404  C CG   . LYS A 1 136 ? 1.246   203.996 9.793   1.00 0.00 ? 128 LYS A CG   4 
ATOM 8405  C CD   . LYS A 1 136 ? 0.144   203.433 10.714  1.00 0.00 ? 128 LYS A CD   4 
ATOM 8406  C CE   . LYS A 1 136 ? -1.102  204.340 10.760  1.00 0.00 ? 128 LYS A CE   4 
ATOM 8407  N NZ   . LYS A 1 136 ? -0.786  205.664 11.357  1.00 0.00 ? 128 LYS A NZ   4 
ATOM 8408  H H    . LYS A 1 136 ? 3.638   200.497 11.099  1.00 0.00 ? 128 LYS A H    4 
ATOM 8409  H HA   . LYS A 1 136 ? 2.132   201.543 9.760   1.00 0.00 ? 128 LYS A HA   4 
ATOM 8410  H HB2  . LYS A 1 136 ? 2.722   203.700 11.314  1.00 0.00 ? 128 LYS A HB2  4 
ATOM 8411  H HB3  . LYS A 1 136 ? 3.382   204.247 9.782   1.00 0.00 ? 128 LYS A HB3  4 
ATOM 8412  H HG2  . LYS A 1 136 ? 1.226   205.086 9.806   1.00 0.00 ? 128 LYS A HG2  4 
ATOM 8413  H HG3  . LYS A 1 136 ? 1.083   203.656 8.775   1.00 0.00 ? 128 LYS A HG3  4 
ATOM 8414  H HD2  . LYS A 1 136 ? -0.154  202.448 10.347  1.00 0.00 ? 128 LYS A HD2  4 
ATOM 8415  H HD3  . LYS A 1 136 ? 0.526   203.308 11.726  1.00 0.00 ? 128 LYS A HD3  4 
ATOM 8416  H HE2  . LYS A 1 136 ? -1.505  204.485 9.758   1.00 0.00 ? 128 LYS A HE2  4 
ATOM 8417  H HE3  . LYS A 1 136 ? -1.882  203.843 11.354  1.00 0.00 ? 128 LYS A HE3  4 
ATOM 8418  H HZ1  . LYS A 1 136 ? -1.616  206.239 11.404  1.00 0.00 ? 128 LYS A HZ1  4 
ATOM 8419  H HZ2  . LYS A 1 136 ? -0.405  205.549 12.289  1.00 0.00 ? 128 LYS A HZ2  4 
ATOM 8420  H HZ3  . LYS A 1 136 ? -0.095  206.129 10.784  1.00 0.00 ? 128 LYS A HZ3  4 
ATOM 8421  N N    . GLY A 1 137 ? 4.980   201.800 8.305   1.00 0.00 ? 129 GLY A N    4 
ATOM 8422  C CA   . GLY A 1 137 ? 5.704   201.887 7.031   1.00 0.00 ? 129 GLY A CA   4 
ATOM 8423  C C    . GLY A 1 137 ? 5.281   200.882 5.946   1.00 0.00 ? 129 GLY A C    4 
ATOM 8424  O O    . GLY A 1 137 ? 5.082   201.262 4.801   1.00 0.00 ? 129 GLY A O    4 
ATOM 8425  H H    . GLY A 1 137 ? 5.510   201.598 9.134   1.00 0.00 ? 129 GLY A H    4 
ATOM 8426  H HA2  . GLY A 1 137 ? 5.597   202.897 6.625   1.00 0.00 ? 129 GLY A HA2  4 
ATOM 8427  H HA3  . GLY A 1 137 ? 6.760   201.757 7.230   1.00 0.00 ? 129 GLY A HA3  4 
ATOM 8428  N N    . GLY A 1 138 ? 5.002   199.626 6.309   1.00 0.00 ? 130 GLY A N    4 
ATOM 8429  C CA   . GLY A 1 138 ? 4.573   198.590 5.355   1.00 0.00 ? 130 GLY A CA   4 
ATOM 8430  C C    . GLY A 1 138 ? 3.121   198.714 4.873   1.00 0.00 ? 130 GLY A C    4 
ATOM 8431  O O    . GLY A 1 138 ? 2.641   197.877 4.111   1.00 0.00 ? 130 GLY A O    4 
ATOM 8432  H H    . GLY A 1 138 ? 5.166   199.346 7.275   1.00 0.00 ? 130 GLY A H    4 
ATOM 8433  H HA2  . GLY A 1 138 ? 5.225   198.625 4.482   1.00 0.00 ? 130 GLY A HA2  4 
ATOM 8434  H HA3  . GLY A 1 138 ? 4.700   197.611 5.820   1.00 0.00 ? 130 GLY A HA3  4 
ATOM 8435  N N    . ASN A 1 139 ? 2.380   199.729 5.340   1.00 0.00 ? 131 ASN A N    4 
ATOM 8436  C CA   . ASN A 1 139 ? 0.969   199.933 4.998   1.00 0.00 ? 131 ASN A CA   4 
ATOM 8437  C C    . ASN A 1 139 ? 0.591   201.427 4.989   1.00 0.00 ? 131 ASN A C    4 
ATOM 8438  O O    . ASN A 1 139 ? 0.668   202.071 3.949   1.00 0.00 ? 131 ASN A O    4 
ATOM 8439  C CB   . ASN A 1 139 ? 0.104   199.055 5.923   1.00 0.00 ? 131 ASN A CB   4 
ATOM 8440  C CG   . ASN A 1 139 ? -1.384  199.317 5.813   1.00 0.00 ? 131 ASN A CG   4 
ATOM 8441  O OD1  . ASN A 1 139 ? -1.922  199.730 4.794   1.00 0.00 ? 131 ASN A OD1  4 
ATOM 8442  N ND2  . ASN A 1 139 ? -2.111  199.170 6.897   1.00 0.00 ? 131 ASN A ND2  4 
ATOM 8443  H H    . ASN A 1 139 ? 2.858   200.417 5.903   1.00 0.00 ? 131 ASN A H    4 
ATOM 8444  H HA   . ASN A 1 139 ? 0.806   199.583 3.980   1.00 0.00 ? 131 ASN A HA   4 
ATOM 8445  H HB2  . ASN A 1 139 ? 0.279   197.998 5.677   1.00 0.00 ? 131 ASN A HB2  4 
ATOM 8446  H HB3  . ASN A 1 139 ? 0.421   199.198 6.958   1.00 0.00 ? 131 ASN A HB3  4 
ATOM 8447  H HD21 . ASN A 1 139 ? -3.067  199.433 6.826   1.00 0.00 ? 131 ASN A HD21 4 
ATOM 8448  H HD22 . ASN A 1 139 ? -1.678  198.846 7.748   1.00 0.00 ? 131 ASN A HD22 4 
ATOM 8449  N N    . GLU A 1 140 ? 0.171   202.016 6.109   1.00 0.00 ? 132 GLU A N    4 
ATOM 8450  C CA   . GLU A 1 140 ? -0.325  203.407 6.132   1.00 0.00 ? 132 GLU A CA   4 
ATOM 8451  C C    . GLU A 1 140 ? 0.798   204.468 6.222   1.00 0.00 ? 132 GLU A C    4 
ATOM 8452  O O    . GLU A 1 140 ? 0.652   205.473 6.908   1.00 0.00 ? 132 GLU A O    4 
ATOM 8453  C CB   . GLU A 1 140 ? -1.448  203.583 7.164   1.00 0.00 ? 132 GLU A CB   4 
ATOM 8454  C CG   . GLU A 1 140 ? -2.645  202.651 6.945   1.00 0.00 ? 132 GLU A CG   4 
ATOM 8455  C CD   . GLU A 1 140 ? -3.956  203.225 7.492   1.00 0.00 ? 132 GLU A CD   4 
ATOM 8456  O OE1  . GLU A 1 140 ? -5.002  202.907 6.902   1.00 0.00 ? 132 GLU A OE1  4 
ATOM 8457  O OE2  . GLU A 1 140 ? -3.899  203.923 8.543   1.00 0.00 ? 132 GLU A OE2  4 
ATOM 8458  H H    . GLU A 1 140 ? 0.228   201.505 6.967   1.00 0.00 ? 132 GLU A H    4 
ATOM 8459  H HA   . GLU A 1 140 ? -0.807  203.590 5.171   1.00 0.00 ? 132 GLU A HA   4 
ATOM 8460  H HB2  . GLU A 1 140 ? -1.045  203.398 8.156   1.00 0.00 ? 132 GLU A HB2  4 
ATOM 8461  H HB3  . GLU A 1 140 ? -1.789  204.617 7.113   1.00 0.00 ? 132 GLU A HB3  4 
ATOM 8462  H HG2  . GLU A 1 140 ? -2.752  202.452 5.877   1.00 0.00 ? 132 GLU A HG2  4 
ATOM 8463  H HG3  . GLU A 1 140 ? -2.438  201.713 7.459   1.00 0.00 ? 132 GLU A HG3  4 
ATOM 8464  N N    . GLU A 1 141 ? 1.899   204.230 5.510   1.00 0.00 ? 133 GLU A N    4 
ATOM 8465  C CA   . GLU A 1 141 ? 3.090   205.093 5.389   1.00 0.00 ? 133 GLU A CA   4 
ATOM 8466  C C    . GLU A 1 141 ? 2.765   206.539 4.959   1.00 0.00 ? 133 GLU A C    4 
ATOM 8467  O O    . GLU A 1 141 ? 3.336   207.508 5.430   1.00 0.00 ? 133 GLU A O    4 
ATOM 8468  C CB   . GLU A 1 141 ? 4.052   204.474 4.358   1.00 0.00 ? 133 GLU A CB   4 
ATOM 8469  C CG   . GLU A 1 141 ? 3.387   203.945 3.070   1.00 0.00 ? 133 GLU A CG   4 
ATOM 8470  C CD   . GLU A 1 141 ? 4.166   204.263 1.785   1.00 0.00 ? 133 GLU A CD   4 
ATOM 8471  O OE1  . GLU A 1 141 ? 4.438   203.340 0.988   1.00 0.00 ? 133 GLU A OE1  4 
ATOM 8472  O OE2  . GLU A 1 141 ? 4.278   205.466 1.486   1.00 0.00 ? 133 GLU A OE2  4 
ATOM 8473  H H    . GLU A 1 141 ? 1.935   203.352 5.007   1.00 0.00 ? 133 GLU A H    4 
ATOM 8474  H HA   . GLU A 1 141 ? 3.598   205.150 6.359   1.00 0.00 ? 133 GLU A HA   4 
ATOM 8475  H HB2  . GLU A 1 141 ? 4.814   205.209 4.105   1.00 0.00 ? 133 GLU A HB2  4 
ATOM 8476  H HB3  . GLU A 1 141 ? 4.567   203.652 4.837   1.00 0.00 ? 133 GLU A HB3  4 
ATOM 8477  H HG2  . GLU A 1 141 ? 3.219   202.861 3.161   1.00 0.00 ? 133 GLU A HG2  4 
ATOM 8478  H HG3  . GLU A 1 141 ? 2.406   204.387 2.940   1.00 0.00 ? 133 GLU A HG3  4 
ATOM 8479  N N    . SER A 1 142 ? 1.814   206.643 4.037   1.00 0.00 ? 134 SER A N    4 
ATOM 8480  C CA   . SER A 1 142 ? 1.418   207.858 3.328   1.00 0.00 ? 134 SER A CA   4 
ATOM 8481  C C    . SER A 1 142 ? -0.089  207.860 3.017   1.00 0.00 ? 134 SER A C    4 
ATOM 8482  O O    . SER A 1 142 ? -0.682  208.930 2.871   1.00 0.00 ? 134 SER A O    4 
ATOM 8483  C CB   . SER A 1 142 ? 2.231   207.937 2.032   1.00 0.00 ? 134 SER A CB   4 
ATOM 8484  O OG   . SER A 1 142 ? 2.089   206.756 1.281   1.00 0.00 ? 134 SER A OG   4 
ATOM 8485  H H    . SER A 1 142 ? 1.484   205.758 3.691   1.00 0.00 ? 134 SER A H    4 
ATOM 8486  H HA   . SER A 1 142 ? 1.633   208.730 3.945   1.00 0.00 ? 134 SER A HA   4 
ATOM 8487  H HB2  . SER A 1 142 ? 1.883   208.792 1.440   1.00 0.00 ? 134 SER A HB2  4 
ATOM 8488  H HB3  . SER A 1 142 ? 3.284   208.086 2.281   1.00 0.00 ? 134 SER A HB3  4 
ATOM 8489  H HG   . SER A 1 142 ? 2.969   206.282 1.343   1.00 0.00 ? 134 SER A HG   4 
ATOM 8490  N N    . THR A 1 143 ? -0.698  206.679 2.946   1.00 0.00 ? 135 THR A N    4 
ATOM 8491  C CA   . THR A 1 143 ? -2.154  206.411 2.934   1.00 0.00 ? 135 THR A CA   4 
ATOM 8492  C C    . THR A 1 143 ? -2.401  204.926 3.215   1.00 0.00 ? 135 THR A C    4 
ATOM 8493  O O    . THR A 1 143 ? -3.168  204.619 4.120   1.00 0.00 ? 135 THR A O    4 
ATOM 8494  C CB   . THR A 1 143 ? -2.836  206.712 1.578   1.00 0.00 ? 135 THR A CB   4 
ATOM 8495  O OG1  . THR A 1 143 ? -1.924  206.572 0.529   1.00 0.00 ? 135 THR A OG1  4 
ATOM 8496  C CG2  . THR A 1 143 ? -3.495  208.080 1.473   1.00 0.00 ? 135 THR A CG2  4 
ATOM 8497  H H    . THR A 1 143 ? -0.091  205.880 3.042   1.00 0.00 ? 135 THR A H    4 
ATOM 8498  H HA   . THR A 1 143 ? -2.640  206.980 3.715   1.00 0.00 ? 135 THR A HA   4 
ATOM 8499  H HB   . THR A 1 143 ? -3.636  205.978 1.421   1.00 0.00 ? 135 THR A HB   4 
ATOM 8500  H HG1  . THR A 1 143 ? -1.665  207.478 0.296   1.00 0.00 ? 135 THR A HG1  4 
ATOM 8501  H HG21 . THR A 1 143 ? -3.936  208.195 0.482   1.00 0.00 ? 135 THR A HG21 4 
ATOM 8502  H HG22 . THR A 1 143 ? -4.292  208.164 2.209   1.00 0.00 ? 135 THR A HG22 4 
ATOM 8503  H HG23 . THR A 1 143 ? -2.776  208.884 1.631   1.00 0.00 ? 135 THR A HG23 4 
ATOM 8504  N N    . LYS A 1 144 ? -1.819  204.019 2.402   1.00 0.00 ? 136 LYS A N    4 
ATOM 8505  C CA   . LYS A 1 144 ? -2.152  202.572 2.385   1.00 0.00 ? 136 LYS A CA   4 
ATOM 8506  C C    . LYS A 1 144 ? -1.201  201.672 1.564   1.00 0.00 ? 136 LYS A C    4 
ATOM 8507  O O    . LYS A 1 144 ? -1.620  200.605 1.119   1.00 0.00 ? 136 LYS A O    4 
ATOM 8508  C CB   . LYS A 1 144 ? -3.620  202.436 1.913   1.00 0.00 ? 136 LYS A CB   4 
ATOM 8509  C CG   . LYS A 1 144 ? -4.538  201.896 3.020   1.00 0.00 ? 136 LYS A CG   4 
ATOM 8510  C CD   . LYS A 1 144 ? -5.991  202.279 2.739   1.00 0.00 ? 136 LYS A CD   4 
ATOM 8511  C CE   . LYS A 1 144 ? -6.950  201.688 3.786   1.00 0.00 ? 136 LYS A CE   4 
ATOM 8512  N NZ   . LYS A 1 144 ? -6.848  202.377 5.096   1.00 0.00 ? 136 LYS A NZ   4 
ATOM 8513  H H    . LYS A 1 144 ? -1.261  204.391 1.641   1.00 0.00 ? 136 LYS A H    4 
ATOM 8514  H HA   . LYS A 1 144 ? -2.065  202.191 3.412   1.00 0.00 ? 136 LYS A HA   4 
ATOM 8515  H HB2  . LYS A 1 144 ? -3.994  203.400 1.582   1.00 0.00 ? 136 LYS A HB2  4 
ATOM 8516  H HB3  . LYS A 1 144 ? -3.714  201.776 1.043   1.00 0.00 ? 136 LYS A HB3  4 
ATOM 8517  H HG2  . LYS A 1 144 ? -4.437  200.807 3.065   1.00 0.00 ? 136 LYS A HG2  4 
ATOM 8518  H HG3  . LYS A 1 144 ? -4.247  202.309 3.985   1.00 0.00 ? 136 LYS A HG3  4 
ATOM 8519  H HD2  . LYS A 1 144 ? -6.092  203.367 2.733   1.00 0.00 ? 136 LYS A HD2  4 
ATOM 8520  H HD3  . LYS A 1 144 ? -6.274  201.906 1.753   1.00 0.00 ? 136 LYS A HD3  4 
ATOM 8521  H HE2  . LYS A 1 144 ? -7.970  201.790 3.407   1.00 0.00 ? 136 LYS A HE2  4 
ATOM 8522  H HE3  . LYS A 1 144 ? -6.728  200.622 3.890   1.00 0.00 ? 136 LYS A HE3  4 
ATOM 8523  H HZ1  . LYS A 1 144 ? -7.416  201.944 5.807   1.00 0.00 ? 136 LYS A HZ1  4 
ATOM 8524  H HZ2  . LYS A 1 144 ? -5.899  202.353 5.498   1.00 0.00 ? 136 LYS A HZ2  4 
ATOM 8525  H HZ3  . LYS A 1 144 ? -7.057  203.353 5.053   1.00 0.00 ? 136 LYS A HZ3  4 
ATOM 8526  N N    . THR A 1 145 ? 0.036   202.106 1.281   1.00 0.00 ? 137 THR A N    4 
ATOM 8527  C CA   . THR A 1 145 ? 1.080   201.528 0.389   1.00 0.00 ? 137 THR A CA   4 
ATOM 8528  C C    . THR A 1 145 ? 0.685   201.305 -1.084  1.00 0.00 ? 137 THR A C    4 
ATOM 8529  O O    . THR A 1 145 ? 1.504   201.503 -1.980  1.00 0.00 ? 137 THR A O    4 
ATOM 8530  C CB   . THR A 1 145 ? 1.775   200.299 1.023   1.00 0.00 ? 137 THR A CB   4 
ATOM 8531  O OG1  . THR A 1 145 ? 3.108   200.246 0.566   1.00 0.00 ? 137 THR A OG1  4 
ATOM 8532  C CG2  . THR A 1 145 ? 1.174   198.929 0.681   1.00 0.00 ? 137 THR A CG2  4 
ATOM 8533  H H    . THR A 1 145 ? 0.353   202.861 1.876   1.00 0.00 ? 137 THR A H    4 
ATOM 8534  H HA   . THR A 1 145 ? 1.865   202.283 0.345   1.00 0.00 ? 137 THR A HA   4 
ATOM 8535  H HB   . THR A 1 145 ? 1.784   200.407 2.103   1.00 0.00 ? 137 THR A HB   4 
ATOM 8536  H HG1  . THR A 1 145 ? 3.635   200.894 1.058   1.00 0.00 ? 137 THR A HG1  4 
ATOM 8537  H HG21 . THR A 1 145 ? 1.700   198.157 1.249   1.00 0.00 ? 137 THR A HG21 4 
ATOM 8538  H HG22 . THR A 1 145 ? 0.120   198.888 0.952   1.00 0.00 ? 137 THR A HG22 4 
ATOM 8539  H HG23 . THR A 1 145 ? 1.298   198.714 -0.382  1.00 0.00 ? 137 THR A HG23 4 
ATOM 8540  N N    . GLY A 1 146 ? -0.586  201.012 -1.380  1.00 0.00 ? 138 GLY A N    4 
ATOM 8541  C CA   . GLY A 1 146 ? -1.169  200.874 -2.709  1.00 0.00 ? 138 GLY A CA   4 
ATOM 8542  C C    . GLY A 1 146 ? -1.249  202.195 -3.495  1.00 0.00 ? 138 GLY A C    4 
ATOM 8543  O O    . GLY A 1 146 ? -2.343  202.705 -3.702  1.00 0.00 ? 138 GLY A O    4 
ATOM 8544  H H    . GLY A 1 146 ? -1.187  200.798 -0.589  1.00 0.00 ? 138 GLY A H    4 
ATOM 8545  H HA2  . GLY A 1 146 ? -0.597  200.156 -3.292  1.00 0.00 ? 138 GLY A HA2  4 
ATOM 8546  H HA3  . GLY A 1 146 ? -2.190  200.485 -2.610  1.00 0.00 ? 138 GLY A HA3  4 
ATOM 8547  N N    . ASN A 1 147 ? -0.097  202.738 -3.876  1.00 0.00 ? 139 ASN A N    4 
ATOM 8548  C CA   . ASN A 1 147 ? 0.145   203.955 -4.688  1.00 0.00 ? 139 ASN A CA   4 
ATOM 8549  C C    . ASN A 1 147 ? -0.370  205.304 -4.135  1.00 0.00 ? 139 ASN A C    4 
ATOM 8550  O O    . ASN A 1 147 ? 0.276   206.317 -4.375  1.00 0.00 ? 139 ASN A O    4 
ATOM 8551  C CB   . ASN A 1 147 ? -0.249  203.671 -6.162  1.00 0.00 ? 139 ASN A CB   4 
ATOM 8552  C CG   . ASN A 1 147 ? -1.053  204.778 -6.823  1.00 0.00 ? 139 ASN A CG   4 
ATOM 8553  O OD1  . ASN A 1 147 ? -2.113  205.207 -6.382  1.00 0.00 ? 139 ASN A OD1  4 
ATOM 8554  N ND2  . ASN A 1 147 ? -0.584  205.330 -7.921  1.00 0.00 ? 139 ASN A ND2  4 
ATOM 8555  H H    . ASN A 1 147 ? 0.729   202.242 -3.563  1.00 0.00 ? 139 ASN A H    4 
ATOM 8556  H HA   . ASN A 1 147 ? 1.233   204.075 -4.689  1.00 0.00 ? 139 ASN A HA   4 
ATOM 8557  H HB2  . ASN A 1 147 ? 0.664   203.510 -6.730  1.00 0.00 ? 139 ASN A HB2  4 
ATOM 8558  H HB3  . ASN A 1 147 ? -0.833  202.760 -6.232  1.00 0.00 ? 139 ASN A HB3  4 
ATOM 8559  H HD21 . ASN A 1 147 ? -1.264  205.869 -8.407  1.00 0.00 ? 139 ASN A HD21 4 
ATOM 8560  H HD22 . ASN A 1 147 ? 0.097   204.784 -8.416  1.00 0.00 ? 139 ASN A HD22 4 
ATOM 8561  N N    . ALA A 1 148 ? -1.476  205.321 -3.383  1.00 0.00 ? 140 ALA A N    4 
ATOM 8562  C CA   . ALA A 1 148 ? -2.312  206.495 -3.054  1.00 0.00 ? 140 ALA A CA   4 
ATOM 8563  C C    . ALA A 1 148 ? -1.638  207.625 -2.244  1.00 0.00 ? 140 ALA A C    4 
ATOM 8564  O O    . ALA A 1 148 ? -2.279  208.612 -1.880  1.00 0.00 ? 140 ALA A O    4 
ATOM 8565  C CB   . ALA A 1 148 ? -3.558  205.949 -2.331  1.00 0.00 ? 140 ALA A CB   4 
ATOM 8566  H H    . ALA A 1 148 ? -1.948  204.432 -3.296  1.00 0.00 ? 140 ALA A H    4 
ATOM 8567  H HA   . ALA A 1 148 ? -2.639  206.931 -3.997  1.00 0.00 ? 140 ALA A HA   4 
ATOM 8568  H HB1  . ALA A 1 148 ? -4.229  206.766 -2.066  1.00 0.00 ? 140 ALA A HB1  4 
ATOM 8569  H HB2  . ALA A 1 148 ? -4.088  205.251 -2.992  1.00 0.00 ? 140 ALA A HB2  4 
ATOM 8570  H HB3  . ALA A 1 148 ? -3.261  205.422 -1.428  1.00 0.00 ? 140 ALA A HB3  4 
ATOM 8571  N N    . GLY A 1 149 ? -0.349  207.499 -1.950  1.00 0.00 ? 141 GLY A N    4 
ATOM 8572  C CA   . GLY A 1 149 ? 0.515   208.483 -1.304  1.00 0.00 ? 141 GLY A CA   4 
ATOM 8573  C C    . GLY A 1 149 ? 1.986   208.182 -1.574  1.00 0.00 ? 141 GLY A C    4 
ATOM 8574  O O    . GLY A 1 149 ? 2.764   209.087 -1.857  1.00 0.00 ? 141 GLY A O    4 
ATOM 8575  H H    . GLY A 1 149 ? 0.098   206.698 -2.381  1.00 0.00 ? 141 GLY A H    4 
ATOM 8576  H HA2  . GLY A 1 149 ? 0.289   209.480 -1.678  1.00 0.00 ? 141 GLY A HA2  4 
ATOM 8577  H HA3  . GLY A 1 149 ? 0.347   208.457 -0.221  1.00 0.00 ? 141 GLY A HA3  4 
ATOM 8578  N N    . SER A 1 150 ? 2.339   206.888 -1.654  1.00 0.00 ? 142 SER A N    4 
ATOM 8579  C CA   . SER A 1 150 ? 3.664   206.334 -1.991  1.00 0.00 ? 142 SER A CA   4 
ATOM 8580  C C    . SER A 1 150 ? 4.042   206.505 -3.468  1.00 0.00 ? 142 SER A C    4 
ATOM 8581  O O    . SER A 1 150 ? 4.636   205.638 -4.112  1.00 0.00 ? 142 SER A O    4 
ATOM 8582  C CB   . SER A 1 150 ? 3.710   204.863 -1.555  1.00 0.00 ? 142 SER A CB   4 
ATOM 8583  O OG   . SER A 1 150 ? 5.042   204.428 -1.402  1.00 0.00 ? 142 SER A OG   4 
ATOM 8584  H H    . SER A 1 150 ? 1.669   206.235 -1.272  1.00 0.00 ? 142 SER A H    4 
ATOM 8585  H HA   . SER A 1 150 ? 4.395   206.866 -1.394  1.00 0.00 ? 142 SER A HA   4 
ATOM 8586  H HB2  . SER A 1 150 ? 3.200   204.781 -0.595  1.00 0.00 ? 142 SER A HB2  4 
ATOM 8587  H HB3  . SER A 1 150 ? 3.178   204.235 -2.266  1.00 0.00 ? 142 SER A HB3  4 
ATOM 8588  H HG   . SER A 1 150 ? 5.057   204.006 -0.503  1.00 0.00 ? 142 SER A HG   4 
ATOM 8589  N N    . ARG A 1 151 ? 3.719   207.661 -4.049  1.00 0.00 ? 143 ARG A N    4 
ATOM 8590  C CA   . ARG A 1 151 ? 4.015   208.030 -5.434  1.00 0.00 ? 143 ARG A CA   4 
ATOM 8591  C C    . ARG A 1 151 ? 5.506   208.229 -5.723  1.00 0.00 ? 143 ARG A C    4 
ATOM 8592  O O    . ARG A 1 151 ? 5.848   208.509 -6.869  1.00 0.00 ? 143 ARG A O    4 
ATOM 8593  C CB   . ARG A 1 151 ? 3.164   209.245 -5.815  1.00 0.00 ? 143 ARG A CB   4 
ATOM 8594  C CG   . ARG A 1 151 ? 1.916   208.834 -6.612  1.00 0.00 ? 143 ARG A CG   4 
ATOM 8595  C CD   . ARG A 1 151 ? 2.212   208.584 -8.098  1.00 0.00 ? 143 ARG A CD   4 
ATOM 8596  N NE   . ARG A 1 151 ? 2.706   209.785 -8.795  1.00 0.00 ? 143 ARG A NE   4 
ATOM 8597  C CZ   . ARG A 1 151 ? 2.019   210.883 -9.090  1.00 0.00 ? 143 ARG A CZ   4 
ATOM 8598  N NH1  . ARG A 1 151 ? 0.752   210.989 -8.825  1.00 0.00 ? 143 ARG A NH1  4 
ATOM 8599  N NH2  . ARG A 1 151 ? 2.609   211.906 -9.639  1.00 0.00 ? 143 ARG A NH2  4 
ATOM 8600  H H    . ARG A 1 151 ? 3.267   208.351 -3.449  1.00 0.00 ? 143 ARG A H    4 
ATOM 8601  H HA   . ARG A 1 151 ? 3.729   207.176 -6.061  1.00 0.00 ? 143 ARG A HA   4 
ATOM 8602  H HB2  . ARG A 1 151 ? 2.852   209.767 -4.908  1.00 0.00 ? 143 ARG A HB2  4 
ATOM 8603  H HB3  . ARG A 1 151 ? 3.750   209.958 -6.395  1.00 0.00 ? 143 ARG A HB3  4 
ATOM 8604  H HG2  . ARG A 1 151 ? 1.491   207.935 -6.176  1.00 0.00 ? 143 ARG A HG2  4 
ATOM 8605  H HG3  . ARG A 1 151 ? 1.172   209.630 -6.525  1.00 0.00 ? 143 ARG A HG3  4 
ATOM 8606  H HD2  . ARG A 1 151 ? 2.965   207.788 -8.185  1.00 0.00 ? 143 ARG A HD2  4 
ATOM 8607  H HD3  . ARG A 1 151 ? 1.309   208.218 -8.592  1.00 0.00 ? 143 ARG A HD3  4 
ATOM 8608  H HE   . ARG A 1 151 ? 3.691   209.774 -9.055  1.00 0.00 ? 143 ARG A HE   4 
ATOM 8609  H HH11 . ARG A 1 151 ? 0.284   210.189 -8.427  1.00 0.00 ? 143 ARG A HH11 4 
ATOM 8610  H HH12 . ARG A 1 151 ? 0.232   211.810 -9.063  1.00 0.00 ? 143 ARG A HH12 4 
ATOM 8611  H HH21 . ARG A 1 151 ? 2.079   212.727 -9.867  1.00 0.00 ? 143 ARG A HH21 4 
ATOM 8612  H HH22 . ARG A 1 151 ? 3.586   211.845 -9.868  1.00 0.00 ? 143 ARG A HH22 4 
ATOM 8613  N N    . LEU A 1 152 ? 6.369   208.073 -4.710  1.00 0.00 ? 144 LEU A N    4 
ATOM 8614  C CA   . LEU A 1 152 ? 7.828   208.040 -4.839  1.00 0.00 ? 144 LEU A CA   4 
ATOM 8615  C C    . LEU A 1 152 ? 8.375   206.610 -4.813  1.00 0.00 ? 144 LEU A C    4 
ATOM 8616  O O    . LEU A 1 152 ? 9.104   206.266 -5.738  1.00 0.00 ? 144 LEU A O    4 
ATOM 8617  C CB   . LEU A 1 152 ? 8.452   208.949 -3.758  1.00 0.00 ? 144 LEU A CB   4 
ATOM 8618  C CG   . LEU A 1 152 ? 9.976   209.148 -3.898  1.00 0.00 ? 144 LEU A CG   4 
ATOM 8619  C CD1  . LEU A 1 152 ? 10.368  209.779 -5.234  1.00 0.00 ? 144 LEU A CD1  4 
ATOM 8620  C CD2  . LEU A 1 152 ? 10.460  210.065 -2.785  1.00 0.00 ? 144 LEU A CD2  4 
ATOM 8621  H H    . LEU A 1 152 ? 5.970   207.853 -3.813  1.00 0.00 ? 144 LEU A H    4 
ATOM 8622  H HA   . LEU A 1 152 ? 8.081   208.448 -5.813  1.00 0.00 ? 144 LEU A HA   4 
ATOM 8623  H HB2  . LEU A 1 152 ? 7.972   209.931 -3.817  1.00 0.00 ? 144 LEU A HB2  4 
ATOM 8624  H HB3  . LEU A 1 152 ? 8.239   208.533 -2.775  1.00 0.00 ? 144 LEU A HB3  4 
ATOM 8625  H HG   . LEU A 1 152 ? 10.476  208.187 -3.800  1.00 0.00 ? 144 LEU A HG   4 
ATOM 8626  H HD11 . LEU A 1 152 ? 11.434  210.000 -5.235  1.00 0.00 ? 144 LEU A HD11 4 
ATOM 8627  H HD12 . LEU A 1 152 ? 10.175  209.078 -6.052  1.00 0.00 ? 144 LEU A HD12 4 
ATOM 8628  H HD13 . LEU A 1 152 ? 9.807   210.700 -5.401  1.00 0.00 ? 144 LEU A HD13 4 
ATOM 8629  H HD21 . LEU A 1 152 ? 10.227  209.628 -1.811  1.00 0.00 ? 144 LEU A HD21 4 
ATOM 8630  H HD22 . LEU A 1 152 ? 11.547  210.185 -2.856  1.00 0.00 ? 144 LEU A HD22 4 
ATOM 8631  H HD23 . LEU A 1 152 ? 9.990   211.046 -2.863  1.00 0.00 ? 144 LEU A HD23 4 
ATOM 8632  N N    . ALA A 1 153 ? 8.030   205.771 -3.828  1.00 0.00 ? 145 ALA A N    4 
ATOM 8633  C CA   . ALA A 1 153 ? 8.559   204.400 -3.701  1.00 0.00 ? 145 ALA A CA   4 
ATOM 8634  C C    . ALA A 1 153 ? 7.713   203.356 -4.447  1.00 0.00 ? 145 ALA A C    4 
ATOM 8635  O O    . ALA A 1 153 ? 8.231   202.628 -5.299  1.00 0.00 ? 145 ALA A O    4 
ATOM 8636  C CB   . ALA A 1 153 ? 8.724   204.069 -2.215  1.00 0.00 ? 145 ALA A CB   4 
ATOM 8637  H H    . ALA A 1 153 ? 7.418   206.098 -3.085  1.00 0.00 ? 145 ALA A H    4 
ATOM 8638  H HA   . ALA A 1 153 ? 9.561   204.370 -4.151  1.00 0.00 ? 145 ALA A HA   4 
ATOM 8639  H HB1  . ALA A 1 153 ? 9.155   203.067 -2.106  1.00 0.00 ? 145 ALA A HB1  4 
ATOM 8640  H HB2  . ALA A 1 153 ? 9.400   204.791 -1.736  1.00 0.00 ? 145 ALA A HB2  4 
ATOM 8641  H HB3  . ALA A 1 153 ? 7.763   204.090 -1.706  1.00 0.00 ? 145 ALA A HB3  4 
ATOM 8642  N N    . CYS A 1 154 ? 6.398   203.321 -4.222  1.00 0.00 ? 146 CYS A N    4 
ATOM 8643  C CA   . CYS A 1 154 ? 5.469   202.485 -4.986  1.00 0.00 ? 146 CYS A CA   4 
ATOM 8644  C C    . CYS A 1 154 ? 5.160   203.073 -6.388  1.00 0.00 ? 146 CYS A C    4 
ATOM 8645  O O    . CYS A 1 154 ? 4.625   202.406 -7.270  1.00 0.00 ? 146 CYS A O    4 
ATOM 8646  C CB   . CYS A 1 154 ? 4.229   202.300 -4.102  1.00 0.00 ? 146 CYS A CB   4 
ATOM 8647  S SG   . CYS A 1 154 ? 3.142   200.971 -4.684  1.00 0.00 ? 146 CYS A SG   4 
ATOM 8648  H H    . CYS A 1 154 ? 6.011   203.912 -3.493  1.00 0.00 ? 146 CYS A H    4 
ATOM 8649  H HA   . CYS A 1 154 ? 5.924   201.504 -5.147  1.00 0.00 ? 146 CYS A HA   4 
ATOM 8650  H HB2  . CYS A 1 154 ? 4.554   202.033 -3.088  1.00 0.00 ? 146 CYS A HB2  4 
ATOM 8651  H HB3  . CYS A 1 154 ? 3.672   203.229 -4.049  1.00 0.00 ? 146 CYS A HB3  4 
ATOM 8652  H HG   . CYS A 1 154 ? 2.549   200.766 -3.492  1.00 0.00 ? 146 CYS A HG   4 
ATOM 8653  N N    . GLY A 1 155 ? 5.512   204.351 -6.622  1.00 0.00 ? 147 GLY A N    4 
ATOM 8654  C CA   . GLY A 1 155 ? 5.214   205.089 -7.845  1.00 0.00 ? 147 GLY A CA   4 
ATOM 8655  C C    . GLY A 1 155 ? 6.371   205.323 -8.827  1.00 0.00 ? 147 GLY A C    4 
ATOM 8656  O O    . GLY A 1 155 ? 6.109   205.931 -9.861  1.00 0.00 ? 147 GLY A O    4 
ATOM 8657  H H    . GLY A 1 155 ? 5.888   204.856 -5.828  1.00 0.00 ? 147 GLY A H    4 
ATOM 8658  H HA2  . GLY A 1 155 ? 4.432   204.575 -8.401  1.00 0.00 ? 147 GLY A HA2  4 
ATOM 8659  H HA3  . GLY A 1 155 ? 4.830   206.071 -7.575  1.00 0.00 ? 147 GLY A HA3  4 
ATOM 8660  N N    . VAL A 1 156 ? 7.605   204.856 -8.552  1.00 0.00 ? 148 VAL A N    4 
ATOM 8661  C CA   . VAL A 1 156 ? 8.845   205.171 -9.316  1.00 0.00 ? 148 VAL A CA   4 
ATOM 8662  C C    . VAL A 1 156 ? 8.665   205.172 -10.843 1.00 0.00 ? 148 VAL A C    4 
ATOM 8663  O O    . VAL A 1 156 ? 9.004   206.150 -11.497 1.00 0.00 ? 148 VAL A O    4 
ATOM 8664  C CB   . VAL A 1 156 ? 9.981   204.161 -8.970  1.00 0.00 ? 148 VAL A CB   4 
ATOM 8665  C CG1  . VAL A 1 156 ? 11.272  204.408 -9.755  1.00 0.00 ? 148 VAL A CG1  4 
ATOM 8666  C CG2  . VAL A 1 156 ? 10.370  204.165 -7.498  1.00 0.00 ? 148 VAL A CG2  4 
ATOM 8667  H H    . VAL A 1 156 ? 7.722   204.355 -7.676  1.00 0.00 ? 148 VAL A H    4 
ATOM 8668  H HA   . VAL A 1 156 ? 9.182   206.167 -9.030  1.00 0.00 ? 148 VAL A HA   4 
ATOM 8669  H HB   . VAL A 1 156 ? 9.615   203.165 -9.196  1.00 0.00 ? 148 VAL A HB   4 
ATOM 8670  H HG11 . VAL A 1 156 ? 12.032  203.681 -9.452  1.00 0.00 ? 148 VAL A HG11 4 
ATOM 8671  H HG12 . VAL A 1 156 ? 11.113  204.308 -10.823 1.00 0.00 ? 148 VAL A HG12 4 
ATOM 8672  H HG13 . VAL A 1 156 ? 11.647  205.414 -9.550  1.00 0.00 ? 148 VAL A HG13 4 
ATOM 8673  H HG21 . VAL A 1 156 ? 9.495   204.006 -6.871  1.00 0.00 ? 148 VAL A HG21 4 
ATOM 8674  H HG22 . VAL A 1 156 ? 11.079  203.357 -7.293  1.00 0.00 ? 148 VAL A HG22 4 
ATOM 8675  H HG23 . VAL A 1 156 ? 10.837  205.123 -7.235  1.00 0.00 ? 148 VAL A HG23 4 
ATOM 8676  N N    . ILE A 1 157 ? 8.105   204.082 -11.385 1.00 0.00 ? 149 ILE A N    4 
ATOM 8677  C CA   . ILE A 1 157 ? 7.740   203.919 -12.808 1.00 0.00 ? 149 ILE A CA   4 
ATOM 8678  C C    . ILE A 1 157 ? 6.240   203.682 -13.009 1.00 0.00 ? 149 ILE A C    4 
ATOM 8679  O O    . ILE A 1 157 ? 5.781   203.546 -14.141 1.00 0.00 ? 149 ILE A O    4 
ATOM 8680  C CB   . ILE A 1 157 ? 8.559   202.796 -13.477 1.00 0.00 ? 149 ILE A CB   4 
ATOM 8681  C CG1  . ILE A 1 157 ? 8.489   201.443 -12.718 1.00 0.00 ? 149 ILE A CG1  4 
ATOM 8682  C CG2  . ILE A 1 157 ? 9.984   203.254 -13.794 1.00 0.00 ? 149 ILE A CG2  4 
ATOM 8683  C CD1  . ILE A 1 157 ? 9.594   201.171 -11.690 1.00 0.00 ? 149 ILE A CD1  4 
ATOM 8684  H H    . ILE A 1 157 ? 7.921   203.317 -10.763 1.00 0.00 ? 149 ILE A H    4 
ATOM 8685  H HA   . ILE A 1 157 ? 7.962   204.855 -13.340 1.00 0.00 ? 149 ILE A HA   4 
ATOM 8686  H HB   . ILE A 1 157 ? 8.103   202.620 -14.458 1.00 0.00 ? 149 ILE A HB   4 
ATOM 8687  H HG12 . ILE A 1 157 ? 7.520   201.353 -12.230 1.00 0.00 ? 149 ILE A HG12 4 
ATOM 8688  H HG13 . ILE A 1 157 ? 8.550   200.636 -13.462 1.00 0.00 ? 149 ILE A HG13 4 
ATOM 8689  H HG21 . ILE A 1 157 ? 10.530  202.456 -14.296 1.00 0.00 ? 149 ILE A HG21 4 
ATOM 8690  H HG22 . ILE A 1 157 ? 9.955   204.116 -14.461 1.00 0.00 ? 149 ILE A HG22 4 
ATOM 8691  H HG23 . ILE A 1 157 ? 10.507  203.542 -12.883 1.00 0.00 ? 149 ILE A HG23 4 
ATOM 8692  H HD11 . ILE A 1 157 ? 9.721   202.022 -11.041 1.00 0.00 ? 149 ILE A HD11 4 
ATOM 8693  H HD12 . ILE A 1 157 ? 9.322   200.304 -11.097 1.00 0.00 ? 149 ILE A HD12 4 
ATOM 8694  H HD13 . ILE A 1 157 ? 10.529  200.970 -12.199 1.00 0.00 ? 149 ILE A HD13 4 
ATOM 8695  N N    . GLY A 1 158 ? 5.463   203.554 -11.934 1.00 0.00 ? 150 GLY A N    4 
ATOM 8696  C CA   . GLY A 1 158 ? 4.015   203.387 -11.976 1.00 0.00 ? 150 GLY A CA   4 
ATOM 8697  C C    . GLY A 1 158 ? 3.466   202.098 -12.629 1.00 0.00 ? 150 GLY A C    4 
ATOM 8698  O O    . GLY A 1 158 ? 2.260   201.935 -12.596 1.00 0.00 ? 150 GLY A O    4 
ATOM 8699  H H    . GLY A 1 158 ? 5.886   203.780 -11.042 1.00 0.00 ? 150 GLY A H    4 
ATOM 8700  H HA2  . GLY A 1 158 ? 3.634   203.427 -10.959 1.00 0.00 ? 150 GLY A HA2  4 
ATOM 8701  H HA3  . GLY A 1 158 ? 3.588   204.221 -12.526 1.00 0.00 ? 150 GLY A HA3  4 
ATOM 8702  N N    . ILE A 1 159 ? 4.294   201.175 -13.137 1.00 0.00 ? 151 ILE A N    4 
ATOM 8703  C CA   . ILE A 1 159 ? 3.928   200.040 -14.023 1.00 0.00 ? 151 ILE A CA   4 
ATOM 8704  C C    . ILE A 1 159 ? 2.764   199.117 -13.592 1.00 0.00 ? 151 ILE A C    4 
ATOM 8705  O O    . ILE A 1 159 ? 2.241   198.379 -14.424 1.00 0.00 ? 151 ILE A O    4 
ATOM 8706  C CB   . ILE A 1 159 ? 5.169   199.164 -14.359 1.00 0.00 ? 151 ILE A CB   4 
ATOM 8707  C CG1  . ILE A 1 159 ? 5.845   198.514 -13.124 1.00 0.00 ? 151 ILE A CG1  4 
ATOM 8708  C CG2  . ILE A 1 159 ? 6.188   199.996 -15.157 1.00 0.00 ? 151 ILE A CG2  4 
ATOM 8709  C CD1  . ILE A 1 159 ? 5.278   197.132 -12.766 1.00 0.00 ? 151 ILE A CD1  4 
ATOM 8710  H H    . ILE A 1 159 ? 5.269   201.433 -13.156 1.00 0.00 ? 151 ILE A H    4 
ATOM 8711  H HA   . ILE A 1 159 ? 3.592   200.477 -14.956 1.00 0.00 ? 151 ILE A HA   4 
ATOM 8712  H HB   . ILE A 1 159 ? 4.851   198.360 -15.025 1.00 0.00 ? 151 ILE A HB   4 
ATOM 8713  H HG12 . ILE A 1 159 ? 6.905   198.374 -13.315 1.00 0.00 ? 151 ILE A HG12 4 
ATOM 8714  H HG13 . ILE A 1 159 ? 5.750   199.160 -12.250 1.00 0.00 ? 151 ILE A HG13 4 
ATOM 8715  H HG21 . ILE A 1 159 ? 7.055   199.383 -15.396 1.00 0.00 ? 151 ILE A HG21 4 
ATOM 8716  H HG22 . ILE A 1 159 ? 5.733   200.320 -16.098 1.00 0.00 ? 151 ILE A HG22 4 
ATOM 8717  H HG23 . ILE A 1 159 ? 6.492   200.870 -14.601 1.00 0.00 ? 151 ILE A HG23 4 
ATOM 8718  H HD11 . ILE A 1 159 ? 5.425   196.447 -13.610 1.00 0.00 ? 151 ILE A HD11 4 
ATOM 8719  H HD12 . ILE A 1 159 ? 5.803   196.729 -11.897 1.00 0.00 ? 151 ILE A HD12 4 
ATOM 8720  H HD13 . ILE A 1 159 ? 4.221   197.181 -12.535 1.00 0.00 ? 151 ILE A HD13 4 
ATOM 8721  N N    . ALA A 1 160 ? 2.327   199.165 -12.333 1.00 0.00 ? 152 ALA A N    4 
ATOM 8722  C CA   . ALA A 1 160 ? 1.108   198.491 -11.871 1.00 0.00 ? 152 ALA A CA   4 
ATOM 8723  C C    . ALA A 1 160 ? -0.204  199.208 -12.304 1.00 0.00 ? 152 ALA A C    4 
ATOM 8724  O O    . ALA A 1 160 ? -1.290  198.667 -12.094 1.00 0.00 ? 152 ALA A O    4 
ATOM 8725  C CB   . ALA A 1 160 ? 1.201   198.359 -10.343 1.00 0.00 ? 152 ALA A CB   4 
ATOM 8726  H H    . ALA A 1 160 ? 2.777   199.802 -11.711 1.00 0.00 ? 152 ALA A H    4 
ATOM 8727  H HA   . ALA A 1 160 ? 1.069   197.491 -12.303 1.00 0.00 ? 152 ALA A HA   4 
ATOM 8728  H HB1  . ALA A 1 160 ? 0.348   197.802 -9.968  1.00 0.00 ? 152 ALA A HB1  4 
ATOM 8729  H HB2  . ALA A 1 160 ? 2.116   197.825 -10.082 1.00 0.00 ? 152 ALA A HB2  4 
ATOM 8730  H HB3  . ALA A 1 160 ? 1.211   199.348 -9.891  1.00 0.00 ? 152 ALA A HB3  4 
ATOM 8731  N N    . GLN A 1 161 ? -0.088  200.412 -12.874 1.00 0.00 ? 153 GLN A N    4 
ATOM 8732  C CA   . GLN A 1 161 ? -1.184  201.253 -13.370 1.00 0.00 ? 153 GLN A CA   4 
ATOM 8733  C C    . GLN A 1 161 ? -0.713  202.125 -14.568 1.00 0.00 ? 153 GLN A C    4 
ATOM 8734  O O    . GLN A 1 161 ? -0.250  201.695 -15.342 1.00 0.00 ? 153 GLN A O    4 
ATOM 8735  C CB   . GLN A 1 161 ? -1.777  202.078 -12.207 1.00 0.00 ? 153 GLN A CB   4 
ATOM 8736  C CG   . GLN A 1 161 ? -0.844  203.134 -11.572 1.00 0.00 ? 153 GLN A CG   4 
ATOM 8737  C CD   . GLN A 1 161 ? -0.280  202.731 -10.224 1.00 0.00 ? 153 GLN A CD   4 
ATOM 8738  O OE1  . GLN A 1 161 ? -0.941  202.756 -9.201  1.00 0.00 ? 153 GLN A OE1  4 
ATOM 8739  N NE2  . GLN A 1 161 ? 0.988   202.415 -10.119 1.00 0.00 ? 153 GLN A NE2  4 
ATOM 8740  O OXT  . GLN A 1 161 ? -0.906  203.341 -14.571 1.00 0.00 ? 153 GLN A OXT  4 
ATOM 8741  H H    . GLN A 1 161 ? 0.843   200.780 -13.001 1.00 0.00 ? 153 GLN A H    4 
ATOM 8742  H HA   . GLN A 1 161 ? -1.969  200.609 -13.757 1.00 0.00 ? 153 GLN A HA   4 
ATOM 8743  H HB2  . GLN A 1 161 ? -2.655  202.603 -12.598 1.00 0.00 ? 153 GLN A HB2  4 
ATOM 8744  H HB3  . GLN A 1 161 ? -2.139  201.399 -11.431 1.00 0.00 ? 153 GLN A HB3  4 
ATOM 8745  H HG2  . GLN A 1 161 ? -0.011  203.362 -12.238 1.00 0.00 ? 153 GLN A HG2  4 
ATOM 8746  H HG3  . GLN A 1 161 ? -1.409  204.054 -11.439 1.00 0.00 ? 153 GLN A HG3  4 
ATOM 8747  H HE21 . GLN A 1 161 ? 1.312   202.099 -9.226  1.00 0.00 ? 153 GLN A HE21 4 
ATOM 8748  H HE22 . GLN A 1 161 ? 1.513   202.317 -10.990 1.00 0.00 ? 153 GLN A HE22 4 
ATOM 8749  N N    . ALA A 1 9   ? 17.650  114.814 20.583  1.00 0.00 ? 1   ALA A N    5 
ATOM 8750  C CA   . ALA A 1 9   ? 18.583  115.566 21.443  1.00 0.00 ? 1   ALA A CA   5 
ATOM 8751  C C    . ALA A 1 9   ? 20.040  115.598 20.939  1.00 0.00 ? 1   ALA A C    5 
ATOM 8752  O O    . ALA A 1 9   ? 20.917  114.922 21.471  1.00 0.00 ? 1   ALA A O    5 
ATOM 8753  C CB   . ALA A 1 9   ? 18.432  115.052 22.883  1.00 0.00 ? 1   ALA A CB   5 
ATOM 8754  H H    . ALA A 1 9   ? 16.737  115.228 20.469  1.00 0.00 ? 1   ALA A H    5 
ATOM 8755  H HA   . ALA A 1 9   ? 18.248  116.601 21.448  1.00 0.00 ? 1   ALA A HA   5 
ATOM 8756  H HB1  . ALA A 1 9   ? 19.047  115.655 23.551  1.00 0.00 ? 1   ALA A HB1  5 
ATOM 8757  H HB2  . ALA A 1 9   ? 17.396  115.123 23.213  1.00 0.00 ? 1   ALA A HB2  5 
ATOM 8758  H HB3  . ALA A 1 9   ? 18.761  114.018 22.958  1.00 0.00 ? 1   ALA A HB3  5 
ATOM 8759  N N    . THR A 1 10  ? 20.316  116.361 19.868  1.00 0.00 ? 2   THR A N    5 
ATOM 8760  C CA   . THR A 1 10  ? 21.667  116.470 19.278  1.00 0.00 ? 2   THR A CA   5 
ATOM 8761  C C    . THR A 1 10  ? 22.099  117.924 19.117  1.00 0.00 ? 2   THR A C    5 
ATOM 8762  O O    . THR A 1 10  ? 21.274  118.831 19.109  1.00 0.00 ? 2   THR A O    5 
ATOM 8763  C CB   . THR A 1 10  ? 21.822  115.716 17.945  1.00 0.00 ? 2   THR A CB   5 
ATOM 8764  O OG1  . THR A 1 10  ? 21.495  116.509 16.833  1.00 0.00 ? 2   THR A OG1  5 
ATOM 8765  C CG2  . THR A 1 10  ? 21.023  114.421 17.830  1.00 0.00 ? 2   THR A CG2  5 
ATOM 8766  H H    . THR A 1 10  ? 19.599  116.983 19.520  1.00 0.00 ? 2   THR A H    5 
ATOM 8767  H HA   . THR A 1 10  ? 22.369  116.024 19.974  1.00 0.00 ? 2   THR A HA   5 
ATOM 8768  H HB   . THR A 1 10  ? 22.882  115.460 17.847  1.00 0.00 ? 2   THR A HB   5 
ATOM 8769  H HG1  . THR A 1 10  ? 21.139  115.910 16.162  1.00 0.00 ? 2   THR A HG1  5 
ATOM 8770  H HG21 . THR A 1 10  ? 21.285  113.906 16.907  1.00 0.00 ? 2   THR A HG21 5 
ATOM 8771  H HG22 . THR A 1 10  ? 21.245  113.781 18.674  1.00 0.00 ? 2   THR A HG22 5 
ATOM 8772  H HG23 . THR A 1 10  ? 19.949  114.644 17.829  1.00 0.00 ? 2   THR A HG23 5 
ATOM 8773  N N    . LYS A 1 11  ? 23.409  118.141 18.947  1.00 0.00 ? 3   LYS A N    5 
ATOM 8774  C CA   . LYS A 1 11  ? 24.063  119.448 18.778  1.00 0.00 ? 3   LYS A CA   5 
ATOM 8775  C C    . LYS A 1 11  ? 24.376  119.793 17.313  1.00 0.00 ? 3   LYS A C    5 
ATOM 8776  O O    . LYS A 1 11  ? 25.030  120.789 17.060  1.00 0.00 ? 3   LYS A O    5 
ATOM 8777  C CB   . LYS A 1 11  ? 25.299  119.545 19.696  1.00 0.00 ? 3   LYS A CB   5 
ATOM 8778  C CG   . LYS A 1 11  ? 26.290  118.367 19.551  1.00 0.00 ? 3   LYS A CG   5 
ATOM 8779  C CD   . LYS A 1 11  ? 26.016  117.232 20.560  1.00 0.00 ? 3   LYS A CD   5 
ATOM 8780  C CE   . LYS A 1 11  ? 26.450  115.848 20.036  1.00 0.00 ? 3   LYS A CE   5 
ATOM 8781  N NZ   . LYS A 1 11  ? 27.932  115.699 19.986  1.00 0.00 ? 3   LYS A NZ   5 
ATOM 8782  H H    . LYS A 1 11  ? 24.001  117.329 18.945  1.00 0.00 ? 3   LYS A H    5 
ATOM 8783  H HA   . LYS A 1 11  ? 23.367  120.234 19.097  1.00 0.00 ? 3   LYS A HA   5 
ATOM 8784  H HB2  . LYS A 1 11  ? 25.825  120.479 19.471  1.00 0.00 ? 3   LYS A HB2  5 
ATOM 8785  H HB3  . LYS A 1 11  ? 24.969  119.620 20.732  1.00 0.00 ? 3   LYS A HB3  5 
ATOM 8786  H HG2  . LYS A 1 11  ? 26.244  117.985 18.530  1.00 0.00 ? 3   LYS A HG2  5 
ATOM 8787  H HG3  . LYS A 1 11  ? 27.294  118.736 19.724  1.00 0.00 ? 3   LYS A HG3  5 
ATOM 8788  H HD2  . LYS A 1 11  ? 26.510  117.459 21.502  1.00 0.00 ? 3   LYS A HD2  5 
ATOM 8789  H HD3  . LYS A 1 11  ? 24.946  117.180 20.774  1.00 0.00 ? 3   LYS A HD3  5 
ATOM 8790  H HE2  . LYS A 1 11  ? 26.023  115.084 20.694  1.00 0.00 ? 3   LYS A HE2  5 
ATOM 8791  H HE3  . LYS A 1 11  ? 26.022  115.701 19.039  1.00 0.00 ? 3   LYS A HE3  5 
ATOM 8792  H HZ1  . LYS A 1 11  ? 28.187  114.796 19.622  1.00 0.00 ? 3   LYS A HZ1  5 
ATOM 8793  H HZ2  . LYS A 1 11  ? 28.343  116.414 19.400  1.00 0.00 ? 3   LYS A HZ2  5 
ATOM 8794  H HZ3  . LYS A 1 11  ? 28.317  115.784 20.917  1.00 0.00 ? 3   LYS A HZ3  5 
ATOM 8795  N N    . ALA A 1 12  ? 23.929  118.977 16.361  1.00 0.00 ? 4   ALA A N    5 
ATOM 8796  C CA   . ALA A 1 12  ? 24.064  119.261 14.926  1.00 0.00 ? 4   ALA A CA   5 
ATOM 8797  C C    . ALA A 1 12  ? 22.837  120.022 14.420  1.00 0.00 ? 4   ALA A C    5 
ATOM 8798  O O    . ALA A 1 12  ? 22.921  121.186 14.042  1.00 0.00 ? 4   ALA A O    5 
ATOM 8799  C CB   . ALA A 1 12  ? 24.336  117.949 14.169  1.00 0.00 ? 4   ALA A CB   5 
ATOM 8800  H H    . ALA A 1 12  ? 23.364  118.184 16.636  1.00 0.00 ? 4   ALA A H    5 
ATOM 8801  H HA   . ALA A 1 12  ? 24.928  119.911 14.770  1.00 0.00 ? 4   ALA A HA   5 
ATOM 8802  H HB1  . ALA A 1 12  ? 24.450  118.170 13.107  1.00 0.00 ? 4   ALA A HB1  5 
ATOM 8803  H HB2  . ALA A 1 12  ? 25.252  117.491 14.534  1.00 0.00 ? 4   ALA A HB2  5 
ATOM 8804  H HB3  . ALA A 1 12  ? 23.501  117.259 14.304  1.00 0.00 ? 4   ALA A HB3  5 
ATOM 8805  N N    . VAL A 1 13  ? 21.648  119.406 14.502  1.00 0.00 ? 5   VAL A N    5 
ATOM 8806  C CA   . VAL A 1 13  ? 20.404  120.027 14.030  1.00 0.00 ? 5   VAL A CA   5 
ATOM 8807  C C    . VAL A 1 13  ? 19.854  121.108 14.956  1.00 0.00 ? 5   VAL A C    5 
ATOM 8808  O O    . VAL A 1 13  ? 18.913  121.785 14.548  1.00 0.00 ? 5   VAL A O    5 
ATOM 8809  C CB   . VAL A 1 13  ? 19.302  118.994 13.725  1.00 0.00 ? 5   VAL A CB   5 
ATOM 8810  C CG1  . VAL A 1 13  ? 19.743  118.009 12.642  1.00 0.00 ? 5   VAL A CG1  5 
ATOM 8811  C CG2  . VAL A 1 13  ? 18.834  118.231 14.966  1.00 0.00 ? 5   VAL A CG2  5 
ATOM 8812  H H    . VAL A 1 13  ? 21.629  118.462 14.853  1.00 0.00 ? 5   VAL A H    5 
ATOM 8813  H HA   . VAL A 1 13  ? 20.631  120.532 13.097  1.00 0.00 ? 5   VAL A HA   5 
ATOM 8814  H HB   . VAL A 1 13  ? 18.443  119.533 13.326  1.00 0.00 ? 5   VAL A HB   5 
ATOM 8815  H HG11 . VAL A 1 13  ? 18.907  117.361 12.366  1.00 0.00 ? 5   VAL A HG11 5 
ATOM 8816  H HG12 . VAL A 1 13  ? 20.061  118.556 11.754  1.00 0.00 ? 5   VAL A HG12 5 
ATOM 8817  H HG13 . VAL A 1 13  ? 20.570  117.388 12.995  1.00 0.00 ? 5   VAL A HG13 5 
ATOM 8818  H HG21 . VAL A 1 13  ? 18.461  118.921 15.721  1.00 0.00 ? 5   VAL A HG21 5 
ATOM 8819  H HG22 . VAL A 1 13  ? 18.019  117.553 14.690  1.00 0.00 ? 5   VAL A HG22 5 
ATOM 8820  H HG23 . VAL A 1 13  ? 19.654  117.652 15.388  1.00 0.00 ? 5   VAL A HG23 5 
ATOM 8821  N N    . CYS A 1 14  ? 20.383  121.260 16.179  1.00 0.00 ? 6   CYS A N    5 
ATOM 8822  C CA   . CYS A 1 14  ? 19.955  122.293 17.120  1.00 0.00 ? 6   CYS A CA   5 
ATOM 8823  C C    . CYS A 1 14  ? 20.624  123.659 16.878  1.00 0.00 ? 6   CYS A C    5 
ATOM 8824  O O    . CYS A 1 14  ? 20.135  124.652 17.393  1.00 0.00 ? 6   CYS A O    5 
ATOM 8825  C CB   . CYS A 1 14  ? 20.173  121.794 18.551  1.00 0.00 ? 6   CYS A CB   5 
ATOM 8826  S SG   . CYS A 1 14  ? 18.926  122.517 19.650  1.00 0.00 ? 6   CYS A SG   5 
ATOM 8827  H H    . CYS A 1 14  ? 21.146  120.667 16.454  1.00 0.00 ? 6   CYS A H    5 
ATOM 8828  H HA   . CYS A 1 14  ? 18.874  122.464 16.989  1.00 0.00 ? 6   CYS A HA   5 
ATOM 8829  H HB2  . CYS A 1 14  ? 20.040  120.723 18.590  1.00 0.00 ? 6   CYS A HB2  5 
ATOM 8830  H HB3  . CYS A 1 14  ? 21.168  122.067 18.897  1.00 0.00 ? 6   CYS A HB3  5 
ATOM 8831  H HG   . CYS A 1 14  ? 19.596  122.391 20.801  1.00 0.00 ? 6   CYS A HG   5 
ATOM 8832  N N    . VAL A 1 15  ? 21.684  123.729 16.063  1.00 0.00 ? 7   VAL A N    5 
ATOM 8833  C CA   . VAL A 1 15  ? 22.242  124.998 15.579  1.00 0.00 ? 7   VAL A CA   5 
ATOM 8834  C C    . VAL A 1 15  ? 21.328  125.512 14.462  1.00 0.00 ? 7   VAL A C    5 
ATOM 8835  O O    . VAL A 1 15  ? 20.437  126.323 14.699  1.00 0.00 ? 7   VAL A O    5 
ATOM 8836  C CB   . VAL A 1 15  ? 23.726  124.812 15.159  1.00 0.00 ? 7   VAL A CB   5 
ATOM 8837  C CG1  . VAL A 1 15  ? 24.363  126.102 14.640  1.00 0.00 ? 7   VAL A CG1  5 
ATOM 8838  C CG2  . VAL A 1 15  ? 24.573  124.308 16.339  1.00 0.00 ? 7   VAL A CG2  5 
ATOM 8839  H H    . VAL A 1 15  ? 22.058  122.876 15.682  1.00 0.00 ? 7   VAL A H    5 
ATOM 8840  H HA   . VAL A 1 15  ? 22.221  125.744 16.375  1.00 0.00 ? 7   VAL A HA   5 
ATOM 8841  H HB   . VAL A 1 15  ? 23.768  124.067 14.371  1.00 0.00 ? 7   VAL A HB   5 
ATOM 8842  H HG11 . VAL A 1 15  ? 25.404  125.933 14.392  1.00 0.00 ? 7   VAL A HG11 5 
ATOM 8843  H HG12 . VAL A 1 15  ? 23.843  126.466 13.757  1.00 0.00 ? 7   VAL A HG12 5 
ATOM 8844  H HG13 . VAL A 1 15  ? 24.300  126.886 15.408  1.00 0.00 ? 7   VAL A HG13 5 
ATOM 8845  H HG21 . VAL A 1 15  ? 24.204  123.350 16.697  1.00 0.00 ? 7   VAL A HG21 5 
ATOM 8846  H HG22 . VAL A 1 15  ? 25.600  124.167 16.011  1.00 0.00 ? 7   VAL A HG22 5 
ATOM 8847  H HG23 . VAL A 1 15  ? 24.543  125.034 17.147  1.00 0.00 ? 7   VAL A HG23 5 
ATOM 8848  N N    . LEU A 1 16  ? 21.351  124.839 13.313  1.00 0.00 ? 8   LEU A N    5 
ATOM 8849  C CA   . LEU A 1 16  ? 20.536  125.153 12.115  1.00 0.00 ? 8   LEU A CA   5 
ATOM 8850  C C    . LEU A 1 16  ? 19.003  125.063 12.283  1.00 0.00 ? 8   LEU A C    5 
ATOM 8851  O O    . LEU A 1 16  ? 18.282  125.152 11.295  1.00 0.00 ? 8   LEU A O    5 
ATOM 8852  C CB   . LEU A 1 16  ? 21.050  124.297 10.935  1.00 0.00 ? 8   LEU A CB   5 
ATOM 8853  C CG   . LEU A 1 16  ? 20.738  122.784 11.072  1.00 0.00 ? 8   LEU A CG   5 
ATOM 8854  C CD1  . LEU A 1 16  ? 19.655  122.308 10.094  1.00 0.00 ? 8   LEU A CD1  5 
ATOM 8855  C CD2  . LEU A 1 16  ? 21.988  121.938 10.798  1.00 0.00 ? 8   LEU A CD2  5 
ATOM 8856  H H    . LEU A 1 16  ? 22.086  124.158 13.200  1.00 0.00 ? 8   LEU A H    5 
ATOM 8857  H HA   . LEU A 1 16  ? 20.739  126.191 11.873  1.00 0.00 ? 8   LEU A HA   5 
ATOM 8858  H HB2  . LEU A 1 16  ? 20.609  124.672 10.018  1.00 0.00 ? 8   LEU A HB2  5 
ATOM 8859  H HB3  . LEU A 1 16  ? 22.126  124.442 10.859  1.00 0.00 ? 8   LEU A HB3  5 
ATOM 8860  H HG   . LEU A 1 16  ? 20.401  122.559 12.085  1.00 0.00 ? 8   LEU A HG   5 
ATOM 8861  H HD11 . LEU A 1 16  ? 19.447  121.248 10.247  1.00 0.00 ? 8   LEU A HD11 5 
ATOM 8862  H HD12 . LEU A 1 16  ? 18.742  122.887 10.237  1.00 0.00 ? 8   LEU A HD12 5 
ATOM 8863  H HD13 . LEU A 1 16  ? 19.992  122.463 9.073   1.00 0.00 ? 8   LEU A HD13 5 
ATOM 8864  H HD21 . LEU A 1 16  ? 22.771  122.204 11.504  1.00 0.00 ? 8   LEU A HD21 5 
ATOM 8865  H HD22 . LEU A 1 16  ? 21.758  120.876 10.901  1.00 0.00 ? 8   LEU A HD22 5 
ATOM 8866  H HD23 . LEU A 1 16  ? 22.346  122.123 9.785   1.00 0.00 ? 8   LEU A HD23 5 
ATOM 8867  N N    . LYS A 1 17  ? 18.476  124.829 13.495  1.00 0.00 ? 9   LYS A N    5 
ATOM 8868  C CA   . LYS A 1 17  ? 17.051  124.934 13.854  1.00 0.00 ? 9   LYS A CA   5 
ATOM 8869  C C    . LYS A 1 17  ? 16.801  125.539 15.256  1.00 0.00 ? 9   LYS A C    5 
ATOM 8870  O O    . LYS A 1 17  ? 15.664  125.470 15.724  1.00 0.00 ? 9   LYS A O    5 
ATOM 8871  C CB   . LYS A 1 17  ? 16.352  123.560 13.707  1.00 0.00 ? 9   LYS A CB   5 
ATOM 8872  C CG   . LYS A 1 17  ? 15.162  123.563 12.734  1.00 0.00 ? 9   LYS A CG   5 
ATOM 8873  C CD   . LYS A 1 17  ? 15.526  123.199 11.281  1.00 0.00 ? 9   LYS A CD   5 
ATOM 8874  C CE   . LYS A 1 17  ? 15.493  121.702 10.994  1.00 0.00 ? 9   LYS A CE   5 
ATOM 8875  N NZ   . LYS A 1 17  ? 16.494  120.953 11.791  1.00 0.00 ? 9   LYS A NZ   5 
ATOM 8876  H H    . LYS A 1 17  ? 19.155  124.814 14.253  1.00 0.00 ? 9   LYS A H    5 
ATOM 8877  H HA   . LYS A 1 17  ? 16.596  125.644 13.171  1.00 0.00 ? 9   LYS A HA   5 
ATOM 8878  H HB2  . LYS A 1 17  ? 17.077  122.834 13.375  1.00 0.00 ? 9   LYS A HB2  5 
ATOM 8879  H HB3  . LYS A 1 17  ? 16.005  123.214 14.682  1.00 0.00 ? 9   LYS A HB3  5 
ATOM 8880  H HG2  . LYS A 1 17  ? 14.409  122.848 13.086  1.00 0.00 ? 9   LYS A HG2  5 
ATOM 8881  H HG3  . LYS A 1 17  ? 14.688  124.546 12.747  1.00 0.00 ? 9   LYS A HG3  5 
ATOM 8882  H HD2  . LYS A 1 17  ? 14.814  123.695 10.615  1.00 0.00 ? 9   LYS A HD2  5 
ATOM 8883  H HD3  . LYS A 1 17  ? 16.509  123.589 11.034  1.00 0.00 ? 9   LYS A HD3  5 
ATOM 8884  H HE2  . LYS A 1 17  ? 14.487  121.331 11.201  1.00 0.00 ? 9   LYS A HE2  5 
ATOM 8885  H HE3  . LYS A 1 17  ? 15.692  121.554 9.925   1.00 0.00 ? 9   LYS A HE3  5 
ATOM 8886  H HZ1  . LYS A 1 17  ? 16.439  119.958 11.594  1.00 0.00 ? 9   LYS A HZ1  5 
ATOM 8887  H HZ2  . LYS A 1 17  ? 17.420  121.293 11.578  1.00 0.00 ? 9   LYS A HZ2  5 
ATOM 8888  H HZ3  . LYS A 1 17  ? 16.331  121.111 12.777  1.00 0.00 ? 9   LYS A HZ3  5 
ATOM 8889  N N    . GLY A 1 18  ? 17.818  126.078 15.925  1.00 0.00 ? 10  GLY A N    5 
ATOM 8890  C CA   . GLY A 1 18  ? 17.737  126.663 17.269  1.00 0.00 ? 10  GLY A CA   5 
ATOM 8891  C C    . GLY A 1 18  ? 18.292  128.084 17.363  1.00 0.00 ? 10  GLY A C    5 
ATOM 8892  O O    . GLY A 1 18  ? 17.802  128.843 18.192  1.00 0.00 ? 10  GLY A O    5 
ATOM 8893  H H    . GLY A 1 18  ? 18.726  126.132 15.469  1.00 0.00 ? 10  GLY A H    5 
ATOM 8894  H HA2  . GLY A 1 18  ? 16.701  126.694 17.600  1.00 0.00 ? 10  GLY A HA2  5 
ATOM 8895  H HA3  . GLY A 1 18  ? 18.291  126.056 17.975  1.00 0.00 ? 10  GLY A HA3  5 
ATOM 8896  N N    . ASP A 1 19  ? 19.192  128.480 16.459  1.00 0.00 ? 11  ASP A N    5 
ATOM 8897  C CA   . ASP A 1 19  ? 19.645  129.874 16.297  1.00 0.00 ? 11  ASP A CA   5 
ATOM 8898  C C    . ASP A 1 19  ? 18.487  130.872 16.044  1.00 0.00 ? 11  ASP A C    5 
ATOM 8899  O O    . ASP A 1 19  ? 18.578  132.041 16.405  1.00 0.00 ? 11  ASP A O    5 
ATOM 8900  C CB   . ASP A 1 19  ? 20.678  129.967 15.143  1.00 0.00 ? 11  ASP A CB   5 
ATOM 8901  C CG   . ASP A 1 19  ? 21.887  129.017 15.223  1.00 0.00 ? 11  ASP A CG   5 
ATOM 8902  O OD1  . ASP A 1 19  ? 22.609  128.927 14.208  1.00 0.00 ? 11  ASP A OD1  5 
ATOM 8903  O OD2  . ASP A 1 19  ? 22.089  128.350 16.268  1.00 0.00 ? 11  ASP A OD2  5 
ATOM 8904  H H    . ASP A 1 19  ? 19.707  127.787 15.937  1.00 0.00 ? 11  ASP A H    5 
ATOM 8905  H HA   . ASP A 1 19  ? 20.147  130.180 17.218  1.00 0.00 ? 11  ASP A HA   5 
ATOM 8906  H HB2  . ASP A 1 19  ? 20.154  129.750 14.212  1.00 0.00 ? 11  ASP A HB2  5 
ATOM 8907  H HB3  . ASP A 1 19  ? 21.041  130.992 15.084  1.00 0.00 ? 11  ASP A HB3  5 
ATOM 8908  N N    . GLY A 1 20  ? 17.373  130.393 15.468  1.00 0.00 ? 12  GLY A N    5 
ATOM 8909  C CA   . GLY A 1 20  ? 16.100  131.103 15.426  1.00 0.00 ? 12  GLY A CA   5 
ATOM 8910  C C    . GLY A 1 20  ? 15.268  130.865 14.150  1.00 0.00 ? 12  GLY A C    5 
ATOM 8911  O O    . GLY A 1 20  ? 15.712  130.193 13.221  1.00 0.00 ? 12  GLY A O    5 
ATOM 8912  H H    . GLY A 1 20  ? 17.402  129.437 15.156  1.00 0.00 ? 12  GLY A H    5 
ATOM 8913  H HA2  . GLY A 1 20  ? 15.506  130.791 16.283  1.00 0.00 ? 12  GLY A HA2  5 
ATOM 8914  H HA3  . GLY A 1 20  ? 16.269  132.178 15.515  1.00 0.00 ? 12  GLY A HA3  5 
ATOM 8915  N N    . PRO A 1 21  ? 14.036  131.405 14.090  1.00 0.00 ? 13  PRO A N    5 
ATOM 8916  C CA   . PRO A 1 21  ? 13.214  131.428 12.878  1.00 0.00 ? 13  PRO A CA   5 
ATOM 8917  C C    . PRO A 1 21  ? 13.679  132.495 11.861  1.00 0.00 ? 13  PRO A C    5 
ATOM 8918  O O    . PRO A 1 21  ? 14.153  133.570 12.236  1.00 0.00 ? 13  PRO A O    5 
ATOM 8919  C CB   . PRO A 1 21  ? 11.793  131.717 13.373  1.00 0.00 ? 13  PRO A CB   5 
ATOM 8920  C CG   . PRO A 1 21  ? 12.033  132.575 14.625  1.00 0.00 ? 13  PRO A CG   5 
ATOM 8921  C CD   . PRO A 1 21  ? 13.322  132.006 15.204  1.00 0.00 ? 13  PRO A CD   5 
ATOM 8922  H HA   . PRO A 1 21  ? 13.234  130.459 12.396  1.00 0.00 ? 13  PRO A HA   5 
ATOM 8923  H HB2  . PRO A 1 21  ? 11.188  132.253 12.631  1.00 0.00 ? 13  PRO A HB2  5 
ATOM 8924  H HB3  . PRO A 1 21  ? 11.310  130.785 13.666  1.00 0.00 ? 13  PRO A HB3  5 
ATOM 8925  H HG2  . PRO A 1 21  ? 12.235  133.603 14.334  1.00 0.00 ? 13  PRO A HG2  5 
ATOM 8926  H HG3  . PRO A 1 21  ? 11.207  132.527 15.318  1.00 0.00 ? 13  PRO A HG3  5 
ATOM 8927  H HD2  . PRO A 1 21  ? 13.905  132.795 15.680  1.00 0.00 ? 13  PRO A HD2  5 
ATOM 8928  H HD3  . PRO A 1 21  ? 13.079  131.227 15.933  1.00 0.00 ? 13  PRO A HD3  5 
ATOM 8929  N N    . VAL A 1 22  ? 13.409  132.266 10.578  1.00 0.00 ? 14  VAL A N    5 
ATOM 8930  C CA   . VAL A 1 22  ? 13.730  133.189 9.461   1.00 0.00 ? 14  VAL A CA   5 
ATOM 8931  C C    . VAL A 1 22  ? 13.095  134.582 9.574   1.00 0.00 ? 14  VAL A C    5 
ATOM 8932  O O    . VAL A 1 22  ? 13.529  135.505 8.893   1.00 0.00 ? 14  VAL A O    5 
ATOM 8933  C CB   . VAL A 1 22  ? 13.380  132.586 8.089   1.00 0.00 ? 14  VAL A CB   5 
ATOM 8934  C CG1  . VAL A 1 22  ? 14.224  131.342 7.793   1.00 0.00 ? 14  VAL A CG1  5 
ATOM 8935  C CG2  . VAL A 1 22  ? 11.887  132.210 7.960   1.00 0.00 ? 14  VAL A CG2  5 
ATOM 8936  H H    . VAL A 1 22  ? 13.019  131.365 10.335  1.00 0.00 ? 14  VAL A H    5 
ATOM 8937  H HA   . VAL A 1 22  ? 14.810  133.355 9.474   1.00 0.00 ? 14  VAL A HA   5 
ATOM 8938  H HB   . VAL A 1 22  ? 13.612  133.324 7.321   1.00 0.00 ? 14  VAL A HB   5 
ATOM 8939  H HG11 . VAL A 1 22  ? 14.009  130.989 6.779   1.00 0.00 ? 14  VAL A HG11 5 
ATOM 8940  H HG12 . VAL A 1 22  ? 15.285  131.600 7.845   1.00 0.00 ? 14  VAL A HG12 5 
ATOM 8941  H HG13 . VAL A 1 22  ? 14.011  130.543 8.501   1.00 0.00 ? 14  VAL A HG13 5 
ATOM 8942  H HG21 . VAL A 1 22  ? 11.272  133.095 8.133   1.00 0.00 ? 14  VAL A HG21 5 
ATOM 8943  H HG22 . VAL A 1 22  ? 11.692  131.857 6.956   1.00 0.00 ? 14  VAL A HG22 5 
ATOM 8944  H HG23 . VAL A 1 22  ? 11.623  131.440 8.670   1.00 0.00 ? 14  VAL A HG23 5 
ATOM 8945  N N    . GLN A 1 23  ? 12.116  134.775 10.470  1.00 0.00 ? 15  GLN A N    5 
ATOM 8946  C CA   . GLN A 1 23  ? 11.560  136.102 10.750  1.00 0.00 ? 15  GLN A CA   5 
ATOM 8947  C C    . GLN A 1 23  ? 12.613  137.079 11.269  1.00 0.00 ? 15  GLN A C    5 
ATOM 8948  O O    . GLN A 1 23  ? 12.392  138.284 11.195  1.00 0.00 ? 15  GLN A O    5 
ATOM 8949  C CB   . GLN A 1 23  ? 10.357  136.013 11.703  1.00 0.00 ? 15  GLN A CB   5 
ATOM 8950  C CG   . GLN A 1 23  ? 10.741  136.058 13.195  1.00 0.00 ? 15  GLN A CG   5 
ATOM 8951  C CD   . GLN A 1 23  ? 9.537   135.848 14.090  1.00 0.00 ? 15  GLN A CD   5 
ATOM 8952  O OE1  . GLN A 1 23  ? 9.232   134.731 14.489  1.00 0.00 ? 15  GLN A OE1  5 
ATOM 8953  N NE2  . GLN A 1 23  ? 8.806   136.883 14.395  1.00 0.00 ? 15  GLN A NE2  5 
ATOM 8954  H H    . GLN A 1 23  ? 11.825  134.001 11.041  1.00 0.00 ? 15  GLN A H    5 
ATOM 8955  H HA   . GLN A 1 23  ? 11.197  136.508 9.808   1.00 0.00 ? 15  GLN A HA   5 
ATOM 8956  H HB2  . GLN A 1 23  ? 9.694   136.859 11.508  1.00 0.00 ? 15  GLN A HB2  5 
ATOM 8957  H HB3  . GLN A 1 23  ? 9.800   135.090 11.509  1.00 0.00 ? 15  GLN A HB3  5 
ATOM 8958  H HG2  . GLN A 1 23  ? 11.493  135.303 13.394  1.00 0.00 ? 15  GLN A HG2  5 
ATOM 8959  H HG3  . GLN A 1 23  ? 11.180  137.030 13.434  1.00 0.00 ? 15  GLN A HG3  5 
ATOM 8960  H HE21 . GLN A 1 23  ? 8.006   136.732 14.979  1.00 0.00 ? 15  GLN A HE21 5 
ATOM 8961  H HE22 . GLN A 1 23  ? 9.109   137.812 14.111  1.00 0.00 ? 15  GLN A HE22 5 
ATOM 8962  N N    . GLY A 1 24  ? 13.776  136.606 11.762  1.00 0.00 ? 16  GLY A N    5 
ATOM 8963  C CA   . GLY A 1 24  ? 14.887  137.452 12.190  1.00 0.00 ? 16  GLY A CA   5 
ATOM 8964  C C    . GLY A 1 24  ? 15.331  138.478 11.145  1.00 0.00 ? 16  GLY A C    5 
ATOM 8965  O O    . GLY A 1 24  ? 15.796  139.544 11.541  1.00 0.00 ? 16  GLY A O    5 
ATOM 8966  H H    . GLY A 1 24  ? 13.894  135.599 11.827  1.00 0.00 ? 16  GLY A H    5 
ATOM 8967  H HA2  . GLY A 1 24  ? 14.593  137.996 13.095  1.00 0.00 ? 16  GLY A HA2  5 
ATOM 8968  H HA3  . GLY A 1 24  ? 15.739  136.820 12.431  1.00 0.00 ? 16  GLY A HA3  5 
ATOM 8969  N N    . ILE A 1 25  ? 15.130  138.229 9.849   1.00 0.00 ? 17  ILE A N    5 
ATOM 8970  C CA   . ILE A 1 25  ? 15.383  139.202 8.774   1.00 0.00 ? 17  ILE A CA   5 
ATOM 8971  C C    . ILE A 1 25  ? 14.337  140.327 8.813   1.00 0.00 ? 17  ILE A C    5 
ATOM 8972  O O    . ILE A 1 25  ? 14.685  141.505 8.892   1.00 0.00 ? 17  ILE A O    5 
ATOM 8973  C CB   . ILE A 1 25  ? 15.405  138.465 7.407   1.00 0.00 ? 17  ILE A CB   5 
ATOM 8974  C CG1  . ILE A 1 25  ? 16.549  137.421 7.352   1.00 0.00 ? 17  ILE A CG1  5 
ATOM 8975  C CG2  . ILE A 1 25  ? 15.553  139.444 6.237   1.00 0.00 ? 17  ILE A CG2  5 
ATOM 8976  C CD1  . ILE A 1 25  ? 16.201  136.218 6.462   1.00 0.00 ? 17  ILE A CD1  5 
ATOM 8977  H H    . ILE A 1 25  ? 14.729  137.328 9.597   1.00 0.00 ? 17  ILE A H    5 
ATOM 8978  H HA   . ILE A 1 25  ? 16.355  139.670 8.927   1.00 0.00 ? 17  ILE A HA   5 
ATOM 8979  H HB   . ILE A 1 25  ? 14.446  137.948 7.295   1.00 0.00 ? 17  ILE A HB   5 
ATOM 8980  H HG12 . ILE A 1 25  ? 17.454  137.897 6.967   1.00 0.00 ? 17  ILE A HG12 5 
ATOM 8981  H HG13 . ILE A 1 25  ? 16.774  137.034 8.340   1.00 0.00 ? 17  ILE A HG13 5 
ATOM 8982  H HG21 . ILE A 1 25  ? 15.624  138.906 5.294   1.00 0.00 ? 17  ILE A HG21 5 
ATOM 8983  H HG22 . ILE A 1 25  ? 14.690  140.110 6.176   1.00 0.00 ? 17  ILE A HG22 5 
ATOM 8984  H HG23 . ILE A 1 25  ? 16.452  140.051 6.361   1.00 0.00 ? 17  ILE A HG23 5 
ATOM 8985  H HD11 . ILE A 1 25  ? 15.966  136.544 5.446   1.00 0.00 ? 17  ILE A HD11 5 
ATOM 8986  H HD12 . ILE A 1 25  ? 17.051  135.530 6.435   1.00 0.00 ? 17  ILE A HD12 5 
ATOM 8987  H HD13 . ILE A 1 25  ? 15.338  135.693 6.876   1.00 0.00 ? 17  ILE A HD13 5 
ATOM 8988  N N    . ILE A 1 26  ? 13.052  139.958 8.844   1.00 0.00 ? 18  ILE A N    5 
ATOM 8989  C CA   . ILE A 1 26  ? 11.889  140.871 8.873   1.00 0.00 ? 18  ILE A CA   5 
ATOM 8990  C C    . ILE A 1 26  ? 11.814  141.657 10.202  1.00 0.00 ? 18  ILE A C    5 
ATOM 8991  O O    . ILE A 1 26  ? 11.369  142.791 10.231  1.00 0.00 ? 18  ILE A O    5 
ATOM 8992  C CB   . ILE A 1 26  ? 10.597  140.056 8.623   1.00 0.00 ? 18  ILE A CB   5 
ATOM 8993  C CG1  . ILE A 1 26  ? 10.619  139.329 7.255   1.00 0.00 ? 18  ILE A CG1  5 
ATOM 8994  C CG2  . ILE A 1 26  ? 9.335   140.938 8.677   1.00 0.00 ? 18  ILE A CG2  5 
ATOM 8995  C CD1  . ILE A 1 26  ? 9.828   138.007 7.281   1.00 0.00 ? 18  ILE A CD1  5 
ATOM 8996  H H    . ILE A 1 26  ? 12.857  138.975 8.864   1.00 0.00 ? 18  ILE A H    5 
ATOM 8997  H HA   . ILE A 1 26  ? 11.999  141.607 8.071   1.00 0.00 ? 18  ILE A HA   5 
ATOM 8998  H HB   . ILE A 1 26  ? 10.516  139.311 9.413   1.00 0.00 ? 18  ILE A HB   5 
ATOM 8999  H HG12 . ILE A 1 26  ? 10.201  139.978 6.481   1.00 0.00 ? 18  ILE A HG12 5 
ATOM 9000  H HG13 . ILE A 1 26  ? 11.639  139.079 6.949   1.00 0.00 ? 18  ILE A HG13 5 
ATOM 9001  H HG21 . ILE A 1 26  ? 8.449   140.360 8.422   1.00 0.00 ? 18  ILE A HG21 5 
ATOM 9002  H HG22 . ILE A 1 26  ? 9.199   141.346 9.677   1.00 0.00 ? 18  ILE A HG22 5 
ATOM 9003  H HG23 . ILE A 1 26  ? 9.428   141.766 7.974   1.00 0.00 ? 18  ILE A HG23 5 
ATOM 9004  H HD11 . ILE A 1 26  ? 8.812   138.179 7.628   1.00 0.00 ? 18  ILE A HD11 5 
ATOM 9005  H HD12 . ILE A 1 26  ? 9.794   137.587 6.280   1.00 0.00 ? 18  ILE A HD12 5 
ATOM 9006  H HD13 . ILE A 1 26  ? 10.322  137.298 7.943   1.00 0.00 ? 18  ILE A HD13 5 
ATOM 9007  N N    . ASN A 1 27  ? 12.287  141.076 11.302  1.00 0.00 ? 19  ASN A N    5 
ATOM 9008  C CA   . ASN A 1 27  ? 12.423  141.744 12.604  1.00 0.00 ? 19  ASN A CA   5 
ATOM 9009  C C    . ASN A 1 27  ? 13.730  142.547 12.743  1.00 0.00 ? 19  ASN A C    5 
ATOM 9010  O O    . ASN A 1 27  ? 13.789  143.435 13.583  1.00 0.00 ? 19  ASN A O    5 
ATOM 9011  C CB   . ASN A 1 27  ? 12.273  140.694 13.724  1.00 0.00 ? 19  ASN A CB   5 
ATOM 9012  C CG   . ASN A 1 27  ? 10.823  140.419 14.082  1.00 0.00 ? 19  ASN A CG   5 
ATOM 9013  O OD1  . ASN A 1 27  ? 10.254  139.364 13.812  1.00 0.00 ? 19  ASN A OD1  5 
ATOM 9014  N ND2  . ASN A 1 27  ? 10.160  141.361 14.716  1.00 0.00 ? 19  ASN A ND2  5 
ATOM 9015  H H    . ASN A 1 27  ? 12.568  140.109 11.238  1.00 0.00 ? 19  ASN A H    5 
ATOM 9016  H HA   . ASN A 1 27  ? 11.616  142.474 12.699  1.00 0.00 ? 19  ASN A HA   5 
ATOM 9017  H HB2  . ASN A 1 27  ? 12.763  139.765 13.449  1.00 0.00 ? 19  ASN A HB2  5 
ATOM 9018  H HB3  . ASN A 1 27  ? 12.753  141.079 14.624  1.00 0.00 ? 19  ASN A HB3  5 
ATOM 9019  H HD21 . ASN A 1 27  ? 9.202   141.191 14.937  1.00 0.00 ? 19  ASN A HD21 5 
ATOM 9020  H HD22 . ASN A 1 27  ? 10.609  142.233 14.926  1.00 0.00 ? 19  ASN A HD22 5 
ATOM 9021  N N    . PHE A 1 28  ? 14.765  142.257 11.936  1.00 0.00 ? 20  PHE A N    5 
ATOM 9022  C CA   . PHE A 1 28  ? 15.973  143.074 11.880  1.00 0.00 ? 20  PHE A CA   5 
ATOM 9023  C C    . PHE A 1 28  ? 15.716  144.386 11.124  1.00 0.00 ? 20  PHE A C    5 
ATOM 9024  O O    . PHE A 1 28  ? 16.008  145.441 11.669  1.00 0.00 ? 20  PHE A O    5 
ATOM 9025  C CB   . PHE A 1 28  ? 17.146  142.280 11.277  1.00 0.00 ? 20  PHE A CB   5 
ATOM 9026  C CG   . PHE A 1 28  ? 18.369  143.112 10.949  1.00 0.00 ? 20  PHE A CG   5 
ATOM 9027  C CD1  . PHE A 1 28  ? 19.092  143.744 11.982  1.00 0.00 ? 20  PHE A CD1  5 
ATOM 9028  C CD2  . PHE A 1 28  ? 18.750  143.322 9.614   1.00 0.00 ? 20  PHE A CD2  5 
ATOM 9029  C CE1  . PHE A 1 28  ? 20.167  144.585 11.681  1.00 0.00 ? 20  PHE A CE1  5 
ATOM 9030  C CE2  . PHE A 1 28  ? 19.845  144.152 9.313   1.00 0.00 ? 20  PHE A CE2  5 
ATOM 9031  C CZ   . PHE A 1 28  ? 20.548  144.794 10.346  1.00 0.00 ? 20  PHE A CZ   5 
ATOM 9032  H H    . PHE A 1 28  ? 14.694  141.483 11.295  1.00 0.00 ? 20  PHE A H    5 
ATOM 9033  H HA   . PHE A 1 28  ? 16.259  143.359 12.891  1.00 0.00 ? 20  PHE A HA   5 
ATOM 9034  H HB2  . PHE A 1 28  ? 17.442  141.508 11.990  1.00 0.00 ? 20  PHE A HB2  5 
ATOM 9035  H HB3  . PHE A 1 28  ? 16.807  141.786 10.373  1.00 0.00 ? 20  PHE A HB3  5 
ATOM 9036  H HD1  . PHE A 1 28  ? 18.785  143.590 13.002  1.00 0.00 ? 20  PHE A HD1  5 
ATOM 9037  H HD2  . PHE A 1 28  ? 18.186  142.857 8.811   1.00 0.00 ? 20  PHE A HD2  5 
ATOM 9038  H HE1  . PHE A 1 28  ? 20.698  145.128 12.455  1.00 0.00 ? 20  PHE A HE1  5 
ATOM 9039  H HE2  . PHE A 1 28  ? 20.122  144.326 8.284   1.00 0.00 ? 20  PHE A HE2  5 
ATOM 9040  H HZ   . PHE A 1 28  ? 21.358  145.472 10.112  1.00 0.00 ? 20  PHE A HZ   5 
ATOM 9041  N N    . GLU A 1 29  ? 15.126  144.323 9.923   1.00 0.00 ? 21  GLU A N    5 
ATOM 9042  C CA   . GLU A 1 29  ? 14.800  145.533 9.153   1.00 0.00 ? 21  GLU A CA   5 
ATOM 9043  C C    . GLU A 1 29  ? 13.741  146.411 9.848   1.00 0.00 ? 21  GLU A C    5 
ATOM 9044  O O    . GLU A 1 29  ? 13.884  147.633 9.856   1.00 0.00 ? 21  GLU A O    5 
ATOM 9045  C CB   . GLU A 1 29  ? 14.423  145.168 7.707   1.00 0.00 ? 21  GLU A CB   5 
ATOM 9046  C CG   . GLU A 1 29  ? 13.188  144.256 7.567   1.00 0.00 ? 21  GLU A CG   5 
ATOM 9047  C CD   . GLU A 1 29  ? 12.012  144.975 6.889   1.00 0.00 ? 21  GLU A CD   5 
ATOM 9048  O OE1  . GLU A 1 29  ? 11.825  144.728 5.672   1.00 0.00 ? 21  GLU A OE1  5 
ATOM 9049  O OE2  . GLU A 1 29  ? 11.315  145.738 7.589   1.00 0.00 ? 21  GLU A OE2  5 
ATOM 9050  H H    . GLU A 1 29  ? 14.909  143.421 9.522   1.00 0.00 ? 21  GLU A H    5 
ATOM 9051  H HA   . GLU A 1 29  ? 15.700  146.146 9.096   1.00 0.00 ? 21  GLU A HA   5 
ATOM 9052  H HB2  . GLU A 1 29  ? 14.272  146.085 7.145   1.00 0.00 ? 21  GLU A HB2  5 
ATOM 9053  H HB3  . GLU A 1 29  ? 15.270  144.642 7.266   1.00 0.00 ? 21  GLU A HB3  5 
ATOM 9054  H HG2  . GLU A 1 29  ? 13.462  143.379 6.991   1.00 0.00 ? 21  GLU A HG2  5 
ATOM 9055  H HG3  . GLU A 1 29  ? 12.871  143.911 8.551   1.00 0.00 ? 21  GLU A HG3  5 
ATOM 9056  N N    . GLN A 1 30  ? 12.774  145.820 10.559  1.00 0.00 ? 22  GLN A N    5 
ATOM 9057  C CA   . GLN A 1 30  ? 11.707  146.548 11.268  1.00 0.00 ? 22  GLN A CA   5 
ATOM 9058  C C    . GLN A 1 30  ? 12.219  147.645 12.211  1.00 0.00 ? 22  GLN A C    5 
ATOM 9059  O O    . GLN A 1 30  ? 11.580  148.688 12.342  1.00 0.00 ? 22  GLN A O    5 
ATOM 9060  C CB   . GLN A 1 30  ? 10.871  145.541 12.081  1.00 0.00 ? 22  GLN A CB   5 
ATOM 9061  C CG   . GLN A 1 30  ? 9.362   145.572 11.755  1.00 0.00 ? 22  GLN A CG   5 
ATOM 9062  C CD   . GLN A 1 30  ? 8.467   146.160 12.848  1.00 0.00 ? 22  GLN A CD   5 
ATOM 9063  O OE1  . GLN A 1 30  ? 8.813   146.278 14.010  1.00 0.00 ? 22  GLN A OE1  5 
ATOM 9064  N NE2  . GLN A 1 30  ? 7.235   146.475 12.532  1.00 0.00 ? 22  GLN A NE2  5 
ATOM 9065  H H    . GLN A 1 30  ? 12.651  144.825 10.436  1.00 0.00 ? 22  GLN A H    5 
ATOM 9066  H HA   . GLN A 1 30  ? 11.091  147.034 10.507  1.00 0.00 ? 22  GLN A HA   5 
ATOM 9067  H HB2  . GLN A 1 30  ? 11.225  144.542 11.874  1.00 0.00 ? 22  GLN A HB2  5 
ATOM 9068  H HB3  . GLN A 1 30  ? 11.031  145.685 13.142  1.00 0.00 ? 22  GLN A HB3  5 
ATOM 9069  H HG2  . GLN A 1 30  ? 9.187   146.120 10.821  1.00 0.00 ? 22  GLN A HG2  5 
ATOM 9070  H HG3  . GLN A 1 30  ? 9.027   144.553 11.582  1.00 0.00 ? 22  GLN A HG3  5 
ATOM 9071  H HE21 . GLN A 1 30  ? 6.685   146.881 13.272  1.00 0.00 ? 22  GLN A HE21 5 
ATOM 9072  H HE22 . GLN A 1 30  ? 6.919   146.391 11.588  1.00 0.00 ? 22  GLN A HE22 5 
ATOM 9073  N N    . LYS A 1 31  ? 13.376  147.436 12.869  1.00 0.00 ? 23  LYS A N    5 
ATOM 9074  C CA   . LYS A 1 31  ? 13.961  148.384 13.832  1.00 0.00 ? 23  LYS A CA   5 
ATOM 9075  C C    . LYS A 1 31  ? 14.794  149.504 13.177  1.00 0.00 ? 23  LYS A C    5 
ATOM 9076  O O    . LYS A 1 31  ? 15.247  150.395 13.887  1.00 0.00 ? 23  LYS A O    5 
ATOM 9077  C CB   . LYS A 1 31  ? 14.757  147.577 14.901  1.00 0.00 ? 23  LYS A CB   5 
ATOM 9078  C CG   . LYS A 1 31  ? 16.200  147.350 14.454  1.00 0.00 ? 23  LYS A CG   5 
ATOM 9079  C CD   . LYS A 1 31  ? 16.950  146.194 15.112  1.00 0.00 ? 23  LYS A CD   5 
ATOM 9080  C CE   . LYS A 1 31  ? 18.362  146.274 14.530  1.00 0.00 ? 23  LYS A CE   5 
ATOM 9081  N NZ   . LYS A 1 31  ? 19.298  145.321 15.154  1.00 0.00 ? 23  LYS A NZ   5 
ATOM 9082  H H    . LYS A 1 31  ? 13.878  146.589 12.652  1.00 0.00 ? 23  LYS A H    5 
ATOM 9083  H HA   . LYS A 1 31  ? 13.138  148.892 14.343  1.00 0.00 ? 23  LYS A HA   5 
ATOM 9084  H HB2  . LYS A 1 31  ? 14.765  148.146 15.830  1.00 0.00 ? 23  LYS A HB2  5 
ATOM 9085  H HB3  . LYS A 1 31  ? 14.258  146.623 15.076  1.00 0.00 ? 23  LYS A HB3  5 
ATOM 9086  H HG2  . LYS A 1 31  ? 16.199  147.169 13.386  1.00 0.00 ? 23  LYS A HG2  5 
ATOM 9087  H HG3  . LYS A 1 31  ? 16.758  148.273 14.658  1.00 0.00 ? 23  LYS A HG3  5 
ATOM 9088  H HD2  . LYS A 1 31  ? 16.962  146.326 16.190  1.00 0.00 ? 23  LYS A HD2  5 
ATOM 9089  H HD3  . LYS A 1 31  ? 16.469  145.251 14.835  1.00 0.00 ? 23  LYS A HD3  5 
ATOM 9090  H HE2  . LYS A 1 31  ? 18.320  146.112 13.443  1.00 0.00 ? 23  LYS A HE2  5 
ATOM 9091  H HE3  . LYS A 1 31  ? 18.754  147.293 14.659  1.00 0.00 ? 23  LYS A HE3  5 
ATOM 9092  H HZ1  . LYS A 1 31  ? 20.216  145.467 14.745  1.00 0.00 ? 23  LYS A HZ1  5 
ATOM 9093  H HZ2  . LYS A 1 31  ? 19.355  145.492 16.149  1.00 0.00 ? 23  LYS A HZ2  5 
ATOM 9094  H HZ3  . LYS A 1 31  ? 19.002  144.372 14.978  1.00 0.00 ? 23  LYS A HZ3  5 
ATOM 9095  N N    . GLU A 1 32  ? 15.030  149.401 11.866  1.00 0.00 ? 24  GLU A N    5 
ATOM 9096  C CA   . GLU A 1 32  ? 15.879  150.319 11.074  1.00 0.00 ? 24  GLU A CA   5 
ATOM 9097  C C    . GLU A 1 32  ? 15.100  150.913 9.868   1.00 0.00 ? 24  GLU A C    5 
ATOM 9098  O O    . GLU A 1 32  ? 15.574  151.828 9.205   1.00 0.00 ? 24  GLU A O    5 
ATOM 9099  C CB   . GLU A 1 32  ? 17.210  149.631 10.662  1.00 0.00 ? 24  GLU A CB   5 
ATOM 9100  C CG   . GLU A 1 32  ? 17.840  148.803 11.819  1.00 0.00 ? 24  GLU A CG   5 
ATOM 9101  C CD   . GLU A 1 32  ? 19.353  148.831 12.034  1.00 0.00 ? 24  GLU A CD   5 
ATOM 9102  O OE1  . GLU A 1 32  ? 19.865  147.809 12.581  1.00 0.00 ? 24  GLU A OE1  5 
ATOM 9103  O OE2  . GLU A 1 32  ? 19.978  149.896 11.831  1.00 0.00 ? 24  GLU A OE2  5 
ATOM 9104  H H    . GLU A 1 32  ? 14.658  148.596 11.390  1.00 0.00 ? 24  GLU A H    5 
ATOM 9105  H HA   . GLU A 1 32  ? 16.149  151.166 11.704  1.00 0.00 ? 24  GLU A HA   5 
ATOM 9106  H HB2  . GLU A 1 32  ? 17.028  148.971 9.823   1.00 0.00 ? 24  GLU A HB2  5 
ATOM 9107  H HB3  . GLU A 1 32  ? 17.904  150.405 10.331  1.00 0.00 ? 24  GLU A HB3  5 
ATOM 9108  H HG2  . GLU A 1 32  ? 17.431  149.166 12.753  1.00 0.00 ? 24  GLU A HG2  5 
ATOM 9109  H HG3  . GLU A 1 32  ? 17.518  147.765 11.676  1.00 0.00 ? 24  GLU A HG3  5 
ATOM 9110  N N    . SER A 1 33  ? 13.874  150.430 9.638   1.00 0.00 ? 25  SER A N    5 
ATOM 9111  C CA   . SER A 1 33  ? 12.933  150.774 8.546   1.00 0.00 ? 25  SER A CA   5 
ATOM 9112  C C    . SER A 1 33  ? 12.626  152.267 8.430   1.00 0.00 ? 25  SER A C    5 
ATOM 9113  O O    . SER A 1 33  ? 12.693  152.837 7.334   1.00 0.00 ? 25  SER A O    5 
ATOM 9114  C CB   . SER A 1 33  ? 11.645  149.969 8.797   1.00 0.00 ? 25  SER A CB   5 
ATOM 9115  O OG   . SER A 1 33  ? 10.596  150.336 7.930   1.00 0.00 ? 25  SER A OG   5 
ATOM 9116  H H    . SER A 1 33  ? 13.622  149.616 10.178  1.00 0.00 ? 25  SER A H    5 
ATOM 9117  H HA   . SER A 1 33  ? 13.361  150.441 7.601   1.00 0.00 ? 25  SER A HA   5 
ATOM 9118  H HB2  . SER A 1 33  ? 11.855  148.909 8.678   1.00 0.00 ? 25  SER A HB2  5 
ATOM 9119  H HB3  . SER A 1 33  ? 11.314  150.134 9.831   1.00 0.00 ? 25  SER A HB3  5 
ATOM 9120  H HG   . SER A 1 33  ? 10.210  149.523 7.585   1.00 0.00 ? 25  SER A HG   5 
ATOM 9121  N N    . ASN A 1 34  ? 12.371  152.946 9.551   1.00 0.00 ? 26  ASN A N    5 
ATOM 9122  C CA   . ASN A 1 34  ? 12.264  154.406 9.626   1.00 0.00 ? 26  ASN A CA   5 
ATOM 9123  C C    . ASN A 1 34  ? 13.502  154.999 10.323  1.00 0.00 ? 26  ASN A C    5 
ATOM 9124  O O    . ASN A 1 34  ? 13.403  155.855 11.202  1.00 0.00 ? 26  ASN A O    5 
ATOM 9125  C CB   . ASN A 1 34  ? 10.897  154.808 10.236  1.00 0.00 ? 26  ASN A CB   5 
ATOM 9126  C CG   . ASN A 1 34  ? 10.346  156.067 9.596   1.00 0.00 ? 26  ASN A CG   5 
ATOM 9127  O OD1  . ASN A 1 34  ? 10.745  157.179 9.884   1.00 0.00 ? 26  ASN A OD1  5 
ATOM 9128  N ND2  . ASN A 1 34  ? 9.383   155.934 8.705   1.00 0.00 ? 26  ASN A ND2  5 
ATOM 9129  H H    . ASN A 1 34  ? 12.372  152.423 10.413  1.00 0.00 ? 26  ASN A H    5 
ATOM 9130  H HA   . ASN A 1 34  ? 12.288  154.806 8.605   1.00 0.00 ? 26  ASN A HA   5 
ATOM 9131  H HB2  . ASN A 1 34  ? 10.180  153.994 10.088  1.00 0.00 ? 26  ASN A HB2  5 
ATOM 9132  H HB3  . ASN A 1 34  ? 11.007  154.981 11.298  1.00 0.00 ? 26  ASN A HB3  5 
ATOM 9133  H HD21 . ASN A 1 34  ? 9.060   156.792 8.293   1.00 0.00 ? 26  ASN A HD21 5 
ATOM 9134  H HD22 . ASN A 1 34  ? 9.071   155.024 8.419   1.00 0.00 ? 26  ASN A HD22 5 
ATOM 9135  N N    . GLY A 1 35  ? 14.674  154.470 9.976   1.00 0.00 ? 27  GLY A N    5 
ATOM 9136  C CA   . GLY A 1 35  ? 15.945  154.743 10.649  1.00 0.00 ? 27  GLY A CA   5 
ATOM 9137  C C    . GLY A 1 35  ? 16.112  153.982 11.978  1.00 0.00 ? 27  GLY A C    5 
ATOM 9138  O O    . GLY A 1 35  ? 15.183  153.316 12.438  1.00 0.00 ? 27  GLY A O    5 
ATOM 9139  H H    . GLY A 1 35  ? 14.672  153.706 9.311   1.00 0.00 ? 27  GLY A H    5 
ATOM 9140  H HA2  . GLY A 1 35  ? 16.747  154.452 9.984   1.00 0.00 ? 27  GLY A HA2  5 
ATOM 9141  H HA3  . GLY A 1 35  ? 16.020  155.808 10.843  1.00 0.00 ? 27  GLY A HA3  5 
ATOM 9142  N N    . PRO A 1 36  ? 17.303  154.062 12.588  1.00 0.00 ? 28  PRO A N    5 
ATOM 9143  C CA   . PRO A 1 36  ? 17.665  153.322 13.808  1.00 0.00 ? 28  PRO A CA   5 
ATOM 9144  C C    . PRO A 1 36  ? 16.888  153.814 15.037  1.00 0.00 ? 28  PRO A C    5 
ATOM 9145  O O    . PRO A 1 36  ? 16.139  154.792 14.964  1.00 0.00 ? 28  PRO A O    5 
ATOM 9146  C CB   . PRO A 1 36  ? 19.171  153.588 13.968  1.00 0.00 ? 28  PRO A CB   5 
ATOM 9147  C CG   . PRO A 1 36  ? 19.342  154.979 13.380  1.00 0.00 ? 28  PRO A CG   5 
ATOM 9148  C CD   . PRO A 1 36  ? 18.402  154.921 12.176  1.00 0.00 ? 28  PRO A CD   5 
ATOM 9149  H HA   . PRO A 1 36  ? 17.483  152.256 13.678  1.00 0.00 ? 28  PRO A HA   5 
ATOM 9150  H HB2  . PRO A 1 36  ? 19.513  153.544 15.003  1.00 0.00 ? 28  PRO A HB2  5 
ATOM 9151  H HB3  . PRO A 1 36  ? 19.732  152.864 13.364  1.00 0.00 ? 28  PRO A HB3  5 
ATOM 9152  H HG2  . PRO A 1 36  ? 18.995  155.738 14.082  1.00 0.00 ? 28  PRO A HG2  5 
ATOM 9153  H HG3  . PRO A 1 36  ? 20.375  155.179 13.074  1.00 0.00 ? 28  PRO A HG3  5 
ATOM 9154  H HD2  . PRO A 1 36  ? 18.055  155.931 11.932  1.00 0.00 ? 28  PRO A HD2  5 
ATOM 9155  H HD3  . PRO A 1 36  ? 18.916  154.482 11.328  1.00 0.00 ? 28  PRO A HD3  5 
ATOM 9156  N N    . VAL A 1 37  ? 17.155  153.232 16.218  1.00 0.00 ? 29  VAL A N    5 
ATOM 9157  C CA   . VAL A 1 37  ? 16.573  153.619 17.521  1.00 0.00 ? 29  VAL A CA   5 
ATOM 9158  C C    . VAL A 1 37  ? 16.554  155.144 17.770  1.00 0.00 ? 29  VAL A C    5 
ATOM 9159  O O    . VAL A 1 37  ? 15.605  155.652 18.368  1.00 0.00 ? 29  VAL A O    5 
ATOM 9160  C CB   . VAL A 1 37  ? 17.322  152.944 18.699  1.00 0.00 ? 29  VAL A CB   5 
ATOM 9161  C CG1  . VAL A 1 37  ? 16.545  153.058 20.017  1.00 0.00 ? 29  VAL A CG1  5 
ATOM 9162  C CG2  . VAL A 1 37  ? 17.562  151.442 18.458  1.00 0.00 ? 29  VAL A CG2  5 
ATOM 9163  H H    . VAL A 1 37  ? 17.736  152.410 16.196  1.00 0.00 ? 29  VAL A H    5 
ATOM 9164  H HA   . VAL A 1 37  ? 15.538  153.283 17.539  1.00 0.00 ? 29  VAL A HA   5 
ATOM 9165  H HB   . VAL A 1 37  ? 18.293  153.421 18.822  1.00 0.00 ? 29  VAL A HB   5 
ATOM 9166  H HG11 . VAL A 1 37  ? 17.093  152.572 20.821  1.00 0.00 ? 29  VAL A HG11 5 
ATOM 9167  H HG12 . VAL A 1 37  ? 16.424  154.102 20.302  1.00 0.00 ? 29  VAL A HG12 5 
ATOM 9168  H HG13 . VAL A 1 37  ? 15.566  152.591 19.925  1.00 0.00 ? 29  VAL A HG13 5 
ATOM 9169  H HG21 . VAL A 1 37  ? 18.244  151.286 17.626  1.00 0.00 ? 29  VAL A HG21 5 
ATOM 9170  H HG22 . VAL A 1 37  ? 18.013  150.996 19.346  1.00 0.00 ? 29  VAL A HG22 5 
ATOM 9171  H HG23 . VAL A 1 37  ? 16.618  150.933 18.255  1.00 0.00 ? 29  VAL A HG23 5 
ATOM 9172  N N    . LYS A 1 38  ? 17.529  155.909 17.256  1.00 0.00 ? 30  LYS A N    5 
ATOM 9173  C CA   . LYS A 1 38  ? 17.574  157.373 17.383  1.00 0.00 ? 30  LYS A CA   5 
ATOM 9174  C C    . LYS A 1 38  ? 16.521  158.130 16.549  1.00 0.00 ? 30  LYS A C    5 
ATOM 9175  O O    . LYS A 1 38  ? 16.162  159.242 16.914  1.00 0.00 ? 30  LYS A O    5 
ATOM 9176  C CB   . LYS A 1 38  ? 19.014  157.859 17.072  1.00 0.00 ? 30  LYS A CB   5 
ATOM 9177  C CG   . LYS A 1 38  ? 19.587  158.750 18.187  1.00 0.00 ? 30  LYS A CG   5 
ATOM 9178  C CD   . LYS A 1 38  ? 19.191  160.232 18.096  1.00 0.00 ? 30  LYS A CD   5 
ATOM 9179  C CE   . LYS A 1 38  ? 19.399  160.903 19.453  1.00 0.00 ? 30  LYS A CE   5 
ATOM 9180  N NZ   . LYS A 1 38  ? 19.513  162.373 19.337  1.00 0.00 ? 30  LYS A NZ   5 
ATOM 9181  H H    . LYS A 1 38  ? 18.262  155.430 16.759  1.00 0.00 ? 30  LYS A H    5 
ATOM 9182  H HA   . LYS A 1 38  ? 17.332  157.620 18.422  1.00 0.00 ? 30  LYS A HA   5 
ATOM 9183  H HB2  . LYS A 1 38  ? 19.672  156.997 16.977  1.00 0.00 ? 30  LYS A HB2  5 
ATOM 9184  H HB3  . LYS A 1 38  ? 19.039  158.390 16.118  1.00 0.00 ? 30  LYS A HB3  5 
ATOM 9185  H HG2  . LYS A 1 38  ? 19.291  158.344 19.151  1.00 0.00 ? 30  LYS A HG2  5 
ATOM 9186  H HG3  . LYS A 1 38  ? 20.677  158.695 18.134  1.00 0.00 ? 30  LYS A HG3  5 
ATOM 9187  H HD2  . LYS A 1 38  ? 19.797  160.706 17.325  1.00 0.00 ? 30  LYS A HD2  5 
ATOM 9188  H HD3  . LYS A 1 38  ? 18.144  160.331 17.815  1.00 0.00 ? 30  LYS A HD3  5 
ATOM 9189  H HE2  . LYS A 1 38  ? 18.544  160.642 20.092  1.00 0.00 ? 30  LYS A HE2  5 
ATOM 9190  H HE3  . LYS A 1 38  ? 20.300  160.486 19.918  1.00 0.00 ? 30  LYS A HE3  5 
ATOM 9191  H HZ1  . LYS A 1 38  ? 19.572  162.792 20.257  1.00 0.00 ? 30  LYS A HZ1  5 
ATOM 9192  H HZ2  . LYS A 1 38  ? 20.355  162.615 18.820  1.00 0.00 ? 30  LYS A HZ2  5 
ATOM 9193  H HZ3  . LYS A 1 38  ? 18.712  162.761 18.858  1.00 0.00 ? 30  LYS A HZ3  5 
ATOM 9194  N N    . VAL A 1 39  ? 16.044  157.531 15.453  1.00 0.00 ? 31  VAL A N    5 
ATOM 9195  C CA   . VAL A 1 39  ? 14.963  158.068 14.614  1.00 0.00 ? 31  VAL A CA   5 
ATOM 9196  C C    . VAL A 1 39  ? 13.639  157.395 14.974  1.00 0.00 ? 31  VAL A C    5 
ATOM 9197  O O    . VAL A 1 39  ? 12.709  158.069 15.387  1.00 0.00 ? 31  VAL A O    5 
ATOM 9198  C CB   . VAL A 1 39  ? 15.271  157.933 13.110  1.00 0.00 ? 31  VAL A CB   5 
ATOM 9199  C CG1  . VAL A 1 39  ? 14.237  158.690 12.264  1.00 0.00 ? 31  VAL A CG1  5 
ATOM 9200  C CG2  . VAL A 1 39  ? 16.657  158.507 12.749  1.00 0.00 ? 31  VAL A CG2  5 
ATOM 9201  H H    . VAL A 1 39  ? 16.348  156.591 15.257  1.00 0.00 ? 31  VAL A H    5 
ATOM 9202  H HA   . VAL A 1 39  ? 14.838  159.130 14.819  1.00 0.00 ? 31  VAL A HA   5 
ATOM 9203  H HB   . VAL A 1 39  ? 15.262  156.877 12.831  1.00 0.00 ? 31  VAL A HB   5 
ATOM 9204  H HG11 . VAL A 1 39  ? 14.456  158.562 11.204  1.00 0.00 ? 31  VAL A HG11 5 
ATOM 9205  H HG12 . VAL A 1 39  ? 13.240  158.278 12.442  1.00 0.00 ? 31  VAL A HG12 5 
ATOM 9206  H HG13 . VAL A 1 39  ? 14.234  159.755 12.512  1.00 0.00 ? 31  VAL A HG13 5 
ATOM 9207  H HG21 . VAL A 1 39  ? 17.441  157.949 13.252  1.00 0.00 ? 31  VAL A HG21 5 
ATOM 9208  H HG22 . VAL A 1 39  ? 16.815  158.418 11.671  1.00 0.00 ? 31  VAL A HG22 5 
ATOM 9209  H HG23 . VAL A 1 39  ? 16.706  159.554 13.035  1.00 0.00 ? 31  VAL A HG23 5 
ATOM 9210  N N    . TRP A 1 40  ? 13.587  156.053 14.954  1.00 0.00 ? 32  TRP A N    5 
ATOM 9211  C CA   . TRP A 1 40  ? 12.428  155.264 15.378  1.00 0.00 ? 32  TRP A CA   5 
ATOM 9212  C C    . TRP A 1 40  ? 11.984  155.576 16.816  1.00 0.00 ? 32  TRP A C    5 
ATOM 9213  O O    . TRP A 1 40  ? 10.788  155.573 17.115  1.00 0.00 ? 32  TRP A O    5 
ATOM 9214  C CB   . TRP A 1 40  ? 12.742  153.775 15.233  1.00 0.00 ? 32  TRP A CB   5 
ATOM 9215  C CG   . TRP A 1 40  ? 11.602  152.885 15.599  1.00 0.00 ? 32  TRP A CG   5 
ATOM 9216  C CD1  . TRP A 1 40  ? 11.528  152.105 16.710  1.00 0.00 ? 32  TRP A CD1  5 
ATOM 9217  C CD2  . TRP A 1 40  ? 10.318  152.721 14.914  1.00 0.00 ? 32  TRP A CD2  5 
ATOM 9218  N NE1  . TRP A 1 40  ? 10.297  151.477 16.744  1.00 0.00 ? 32  TRP A NE1  5 
ATOM 9219  C CE2  . TRP A 1 40  ? 9.508   151.834 15.674  1.00 0.00 ? 32  TRP A CE2  5 
ATOM 9220  C CE3  . TRP A 1 40  ? 9.771   153.250 13.729  1.00 0.00 ? 32  TRP A CE3  5 
ATOM 9221  C CZ2  . TRP A 1 40  ? 8.201   151.496 15.285  1.00 0.00 ? 32  TRP A CZ2  5 
ATOM 9222  C CZ3  . TRP A 1 40  ? 8.464   152.911 13.320  1.00 0.00 ? 32  TRP A CZ3  5 
ATOM 9223  C CH2  . TRP A 1 40  ? 7.684   152.035 14.097  1.00 0.00 ? 32  TRP A CH2  5 
ATOM 9224  H H    . TRP A 1 40  ? 14.398  155.538 14.604  1.00 0.00 ? 32  TRP A H    5 
ATOM 9225  H HA   . TRP A 1 40  ? 11.591  155.498 14.724  1.00 0.00 ? 32  TRP A HA   5 
ATOM 9226  H HB2  . TRP A 1 40  ? 13.004  153.568 14.193  1.00 0.00 ? 32  TRP A HB2  5 
ATOM 9227  H HB3  . TRP A 1 40  ? 13.608  153.520 15.847  1.00 0.00 ? 32  TRP A HB3  5 
ATOM 9228  H HD1  . TRP A 1 40  ? 12.307  152.012 17.444  1.00 0.00 ? 32  TRP A HD1  5 
ATOM 9229  H HE1  . TRP A 1 40  ? 10.022  150.827 17.472  1.00 0.00 ? 32  TRP A HE1  5 
ATOM 9230  H HE3  . TRP A 1 40  ? 10.362  153.917 13.125  1.00 0.00 ? 32  TRP A HE3  5 
ATOM 9231  H HZ2  . TRP A 1 40  ? 7.610   150.819 15.879  1.00 0.00 ? 32  TRP A HZ2  5 
ATOM 9232  H HZ3  . TRP A 1 40  ? 8.062   153.317 12.400  1.00 0.00 ? 32  TRP A HZ3  5 
ATOM 9233  H HH2  . TRP A 1 40  ? 6.680   151.783 13.772  1.00 0.00 ? 32  TRP A HH2  5 
ATOM 9234  N N    . GLY A 1 41  ? 12.914  155.948 17.703  1.00 0.00 ? 33  GLY A N    5 
ATOM 9235  C CA   . GLY A 1 41  ? 12.634  156.430 19.059  1.00 0.00 ? 33  GLY A CA   5 
ATOM 9236  C C    . GLY A 1 41  ? 11.758  157.678 19.107  1.00 0.00 ? 33  GLY A C    5 
ATOM 9237  O O    . GLY A 1 41  ? 10.991  157.846 20.053  1.00 0.00 ? 33  GLY A O    5 
ATOM 9238  H H    . GLY A 1 41  ? 13.883  155.897 17.426  1.00 0.00 ? 33  GLY A H    5 
ATOM 9239  H HA2  . GLY A 1 41  ? 12.163  155.634 19.630  1.00 0.00 ? 33  GLY A HA2  5 
ATOM 9240  H HA3  . GLY A 1 41  ? 13.586  156.675 19.538  1.00 0.00 ? 33  GLY A HA3  5 
ATOM 9241  N N    . SER A 1 42  ? 11.814  158.519 18.065  1.00 0.00 ? 34  SER A N    5 
ATOM 9242  C CA   . SER A 1 42  ? 10.887  159.641 17.868  1.00 0.00 ? 34  SER A CA   5 
ATOM 9243  C C    . SER A 1 42  ? 9.535   159.149 17.324  1.00 0.00 ? 34  SER A C    5 
ATOM 9244  O O    . SER A 1 42  ? 8.482   159.553 17.808  1.00 0.00 ? 34  SER A O    5 
ATOM 9245  C CB   . SER A 1 42  ? 11.537  160.673 16.943  1.00 0.00 ? 34  SER A CB   5 
ATOM 9246  O OG   . SER A 1 42  ? 10.733  161.818 16.799  1.00 0.00 ? 34  SER A OG   5 
ATOM 9247  H H    . SER A 1 42  ? 12.441  158.293 17.308  1.00 0.00 ? 34  SER A H    5 
ATOM 9248  H HA   . SER A 1 42  ? 10.708  160.118 18.828  1.00 0.00 ? 34  SER A HA   5 
ATOM 9249  H HB2  . SER A 1 42  ? 12.506  160.966 17.370  1.00 0.00 ? 34  SER A HB2  5 
ATOM 9250  H HB3  . SER A 1 42  ? 11.705  160.236 15.962  1.00 0.00 ? 34  SER A HB3  5 
ATOM 9251  H HG   . SER A 1 42  ? 11.091  162.370 16.099  1.00 0.00 ? 34  SER A HG   5 
ATOM 9252  N N    . ILE A 1 43  ? 9.540   158.230 16.351  1.00 0.00 ? 35  ILE A N    5 
ATOM 9253  C CA   . ILE A 1 43  ? 8.309   157.817 15.639  1.00 0.00 ? 35  ILE A CA   5 
ATOM 9254  C C    . ILE A 1 43  ? 7.413   156.920 16.503  1.00 0.00 ? 35  ILE A C    5 
ATOM 9255  O O    . ILE A 1 43  ? 6.188   157.081 16.471  1.00 0.00 ? 35  ILE A O    5 
ATOM 9256  C CB   . ILE A 1 43  ? 8.622   157.144 14.286  1.00 0.00 ? 35  ILE A CB   5 
ATOM 9257  C CG1  . ILE A 1 43  ? 9.816   157.727 13.494  1.00 0.00 ? 35  ILE A CG1  5 
ATOM 9258  C CG2  . ILE A 1 43  ? 7.365   157.177 13.396  1.00 0.00 ? 35  ILE A CG2  5 
ATOM 9259  C CD1  . ILE A 1 43  ? 9.792   159.242 13.243  1.00 0.00 ? 35  ILE A CD1  5 
ATOM 9260  H H    . ILE A 1 43  ? 10.429  157.887 16.014  1.00 0.00 ? 35  ILE A H    5 
ATOM 9261  H HA   . ILE A 1 43  ? 7.745   158.734 15.438  1.00 0.00 ? 35  ILE A HA   5 
ATOM 9262  H HB   . ILE A 1 43  ? 8.856   156.101 14.476  1.00 0.00 ? 35  ILE A HB   5 
ATOM 9263  H HG12 . ILE A 1 43  ? 10.727  157.492 14.034  1.00 0.00 ? 35  ILE A HG12 5 
ATOM 9264  H HG13 . ILE A 1 43  ? 9.886   157.219 12.539  1.00 0.00 ? 35  ILE A HG13 5 
ATOM 9265  H HG21 . ILE A 1 43  ? 7.565   156.701 12.435  1.00 0.00 ? 35  ILE A HG21 5 
ATOM 9266  H HG22 . ILE A 1 43  ? 6.536   156.644 13.879  1.00 0.00 ? 35  ILE A HG22 5 
ATOM 9267  H HG23 . ILE A 1 43  ? 7.051   158.209 13.220  1.00 0.00 ? 35  ILE A HG23 5 
ATOM 9268  H HD11 . ILE A 1 43  ? 9.720   159.800 14.177  1.00 0.00 ? 35  ILE A HD11 5 
ATOM 9269  H HD12 . ILE A 1 43  ? 10.713  159.536 12.731  1.00 0.00 ? 35  ILE A HD12 5 
ATOM 9270  H HD13 . ILE A 1 43  ? 8.945   159.506 12.599  1.00 0.00 ? 35  ILE A HD13 5 
ATOM 9271  N N    . LYS A 1 44  ? 7.977   156.014 17.305  1.00 0.00 ? 36  LYS A N    5 
ATOM 9272  C CA   . LYS A 1 44  ? 7.213   155.140 18.212  1.00 0.00 ? 36  LYS A CA   5 
ATOM 9273  C C    . LYS A 1 44  ? 6.632   155.886 19.427  1.00 0.00 ? 36  LYS A C    5 
ATOM 9274  O O    . LYS A 1 44  ? 5.793   155.317 20.112  1.00 0.00 ? 36  LYS A O    5 
ATOM 9275  C CB   . LYS A 1 44  ? 8.022   153.870 18.599  1.00 0.00 ? 36  LYS A CB   5 
ATOM 9276  C CG   . LYS A 1 44  ? 8.586   153.757 20.036  1.00 0.00 ? 36  LYS A CG   5 
ATOM 9277  C CD   . LYS A 1 44  ? 9.620   154.841 20.403  1.00 0.00 ? 36  LYS A CD   5 
ATOM 9278  C CE   . LYS A 1 44  ? 9.241   155.640 21.667  1.00 0.00 ? 36  LYS A CE   5 
ATOM 9279  N NZ   . LYS A 1 44  ? 9.643   155.022 22.942  1.00 0.00 ? 36  LYS A NZ   5 
ATOM 9280  H H    . LYS A 1 44  ? 8.987   155.898 17.248  1.00 0.00 ? 36  LYS A H    5 
ATOM 9281  H HA   . LYS A 1 44  ? 6.330   154.806 17.662  1.00 0.00 ? 36  LYS A HA   5 
ATOM 9282  H HB2  . LYS A 1 44  ? 7.346   153.017 18.460  1.00 0.00 ? 36  LYS A HB2  5 
ATOM 9283  H HB3  . LYS A 1 44  ? 8.839   153.738 17.881  1.00 0.00 ? 36  LYS A HB3  5 
ATOM 9284  H HG2  . LYS A 1 44  ? 7.770   153.759 20.747  1.00 0.00 ? 36  LYS A HG2  5 
ATOM 9285  H HG3  . LYS A 1 44  ? 9.074   152.786 20.122  1.00 0.00 ? 36  LYS A HG3  5 
ATOM 9286  H HD2  . LYS A 1 44  ? 10.594  154.378 20.525  1.00 0.00 ? 36  LYS A HD2  5 
ATOM 9287  H HD3  . LYS A 1 44  ? 9.689   155.546 19.584  1.00 0.00 ? 36  LYS A HD3  5 
ATOM 9288  H HE2  . LYS A 1 44  ? 9.703   156.626 21.584  1.00 0.00 ? 36  LYS A HE2  5 
ATOM 9289  H HE3  . LYS A 1 44  ? 8.158   155.794 21.687  1.00 0.00 ? 36  LYS A HE3  5 
ATOM 9290  H HZ1  . LYS A 1 44  ? 9.272   155.611 23.689  1.00 0.00 ? 36  LYS A HZ1  5 
ATOM 9291  H HZ2  . LYS A 1 44  ? 9.221   154.117 23.051  1.00 0.00 ? 36  LYS A HZ2  5 
ATOM 9292  H HZ3  . LYS A 1 44  ? 10.650  154.989 23.033  1.00 0.00 ? 36  LYS A HZ3  5 
ATOM 9293  N N    . GLY A 1 45  ? 7.109   157.099 19.699  1.00 0.00 ? 37  GLY A N    5 
ATOM 9294  C CA   . GLY A 1 45  ? 6.820   157.829 20.930  1.00 0.00 ? 37  GLY A CA   5 
ATOM 9295  C C    . GLY A 1 45  ? 7.929   158.785 21.356  1.00 0.00 ? 37  GLY A C    5 
ATOM 9296  O O    . GLY A 1 45  ? 8.690   158.525 22.295  1.00 0.00 ? 37  GLY A O    5 
ATOM 9297  H H    . GLY A 1 45  ? 7.762   157.516 19.047  1.00 0.00 ? 37  GLY A H    5 
ATOM 9298  H HA2  . GLY A 1 45  ? 5.895   158.383 20.814  1.00 0.00 ? 37  GLY A HA2  5 
ATOM 9299  H HA3  . GLY A 1 45  ? 6.659   157.112 21.724  1.00 0.00 ? 37  GLY A HA3  5 
ATOM 9300  N N    . LEU A 1 46  ? 8.028   159.913 20.657  1.00 0.00 ? 38  LEU A N    5 
ATOM 9301  C CA   . LEU A 1 46  ? 8.958   161.003 20.949  1.00 0.00 ? 38  LEU A CA   5 
ATOM 9302  C C    . LEU A 1 46  ? 8.863   161.521 22.395  1.00 0.00 ? 38  LEU A C    5 
ATOM 9303  O O    . LEU A 1 46  ? 9.877   161.898 22.968  1.00 0.00 ? 38  LEU A O    5 
ATOM 9304  C CB   . LEU A 1 46  ? 8.790   162.150 19.912  1.00 0.00 ? 38  LEU A CB   5 
ATOM 9305  C CG   . LEU A 1 46  ? 7.394   162.407 19.305  1.00 0.00 ? 38  LEU A CG   5 
ATOM 9306  C CD1  . LEU A 1 46  ? 6.348   162.842 20.329  1.00 0.00 ? 38  LEU A CD1  5 
ATOM 9307  C CD2  . LEU A 1 46  ? 7.496   163.508 18.246  1.00 0.00 ? 38  LEU A CD2  5 
ATOM 9308  H H    . LEU A 1 46  ? 7.474   159.978 19.812  1.00 0.00 ? 38  LEU A H    5 
ATOM 9309  H HA   . LEU A 1 46  ? 9.970   160.617 20.847  1.00 0.00 ? 38  LEU A HA   5 
ATOM 9310  H HB2  . LEU A 1 46  ? 9.159   163.075 20.356  1.00 0.00 ? 38  LEU A HB2  5 
ATOM 9311  H HB3  . LEU A 1 46  ? 9.453   161.914 19.083  1.00 0.00 ? 38  LEU A HB3  5 
ATOM 9312  H HG   . LEU A 1 46  ? 7.032   161.512 18.811  1.00 0.00 ? 38  LEU A HG   5 
ATOM 9313  H HD11 . LEU A 1 46  ? 5.446   163.178 19.816  1.00 0.00 ? 38  LEU A HD11 5 
ATOM 9314  H HD12 . LEU A 1 46  ? 6.070   161.990 20.951  1.00 0.00 ? 38  LEU A HD12 5 
ATOM 9315  H HD13 . LEU A 1 46  ? 6.728   163.640 20.955  1.00 0.00 ? 38  LEU A HD13 5 
ATOM 9316  H HD21 . LEU A 1 46  ? 8.213   163.204 17.476  1.00 0.00 ? 38  LEU A HD21 5 
ATOM 9317  H HD22 . LEU A 1 46  ? 6.529   163.654 17.770  1.00 0.00 ? 38  LEU A HD22 5 
ATOM 9318  H HD23 . LEU A 1 46  ? 7.826   164.442 18.701  1.00 0.00 ? 38  LEU A HD23 5 
ATOM 9319  N N    . THR A 1 47  ? 7.672   161.465 22.996  1.00 0.00 ? 39  THR A N    5 
ATOM 9320  C CA   . THR A 1 47  ? 7.394   161.878 24.383  1.00 0.00 ? 39  THR A CA   5 
ATOM 9321  C C    . THR A 1 47  ? 8.088   160.968 25.389  1.00 0.00 ? 39  THR A C    5 
ATOM 9322  O O    . THR A 1 47  ? 8.728   161.457 26.319  1.00 0.00 ? 39  THR A O    5 
ATOM 9323  C CB   . THR A 1 47  ? 5.875   161.890 24.638  1.00 0.00 ? 39  THR A CB   5 
ATOM 9324  O OG1  . THR A 1 47  ? 5.212   162.579 23.595  1.00 0.00 ? 39  THR A OG1  5 
ATOM 9325  C CG2  . THR A 1 47  ? 5.518   162.601 25.933  1.00 0.00 ? 39  THR A CG2  5 
ATOM 9326  H H    . THR A 1 47  ? 6.879   161.142 22.461  1.00 0.00 ? 39  THR A H    5 
ATOM 9327  H HA   . THR A 1 47  ? 7.767   162.887 24.524  1.00 0.00 ? 39  THR A HA   5 
ATOM 9328  H HB   . THR A 1 47  ? 5.510   160.865 24.658  1.00 0.00 ? 39  THR A HB   5 
ATOM 9329  H HG1  . THR A 1 47  ? 4.271   162.489 23.774  1.00 0.00 ? 39  THR A HG1  5 
ATOM 9330  H HG21 . THR A 1 47  ? 4.431   162.666 26.026  1.00 0.00 ? 39  THR A HG21 5 
ATOM 9331  H HG22 . THR A 1 47  ? 5.909   162.053 26.786  1.00 0.00 ? 39  THR A HG22 5 
ATOM 9332  H HG23 . THR A 1 47  ? 5.935   163.607 25.932  1.00 0.00 ? 39  THR A HG23 5 
ATOM 9333  N N    . GLU A 1 48  ? 8.057   159.644 25.188  1.00 0.00 ? 40  GLU A N    5 
ATOM 9334  C CA   . GLU A 1 48  ? 8.833   158.732 26.039  1.00 0.00 ? 40  GLU A CA   5 
ATOM 9335  C C    . GLU A 1 48  ? 10.329  158.769 25.724  1.00 0.00 ? 40  GLU A C    5 
ATOM 9336  O O    . GLU A 1 48  ? 11.137  158.438 26.573  1.00 0.00 ? 40  GLU A O    5 
ATOM 9337  C CB   . GLU A 1 48  ? 8.358   157.272 25.933  1.00 0.00 ? 40  GLU A CB   5 
ATOM 9338  C CG   . GLU A 1 48  ? 6.835   157.088 25.862  1.00 0.00 ? 40  GLU A CG   5 
ATOM 9339  C CD   . GLU A 1 48  ? 6.443   157.022 24.390  1.00 0.00 ? 40  GLU A CD   5 
ATOM 9340  O OE1  . GLU A 1 48  ? 5.932   158.044 23.874  1.00 0.00 ? 40  GLU A OE1  5 
ATOM 9341  O OE2  . GLU A 1 48  ? 6.807   155.985 23.773  1.00 0.00 ? 40  GLU A OE2  5 
ATOM 9342  H H    . GLU A 1 48  ? 7.485   159.270 24.443  1.00 0.00 ? 40  GLU A H    5 
ATOM 9343  H HA   . GLU A 1 48  ? 8.710   159.041 27.081  1.00 0.00 ? 40  GLU A HA   5 
ATOM 9344  H HB2  . GLU A 1 48  ? 8.812   156.812 25.059  1.00 0.00 ? 40  GLU A HB2  5 
ATOM 9345  H HB3  . GLU A 1 48  ? 8.730   156.735 26.807  1.00 0.00 ? 40  GLU A HB3  5 
ATOM 9346  H HG2  . GLU A 1 48  ? 6.562   156.143 26.346  1.00 0.00 ? 40  GLU A HG2  5 
ATOM 9347  H HG3  . GLU A 1 48  ? 6.319   157.900 26.391  1.00 0.00 ? 40  GLU A HG3  5 
ATOM 9348  N N    . GLY A 1 49  ? 10.723  159.181 24.505  1.00 0.00 ? 41  GLY A N    5 
ATOM 9349  C CA   . GLY A 1 49  ? 12.135  159.355 24.151  1.00 0.00 ? 41  GLY A CA   5 
ATOM 9350  C C    . GLY A 1 49  ? 12.772  160.569 24.825  1.00 0.00 ? 41  GLY A C    5 
ATOM 9351  O O    . GLY A 1 49  ? 13.881  160.466 25.353  1.00 0.00 ? 41  GLY A O    5 
ATOM 9352  H H    . GLY A 1 49  ? 10.015  159.396 23.824  1.00 0.00 ? 41  GLY A H    5 
ATOM 9353  H HA2  . GLY A 1 49  ? 12.704  158.470 24.461  1.00 0.00 ? 41  GLY A HA2  5 
ATOM 9354  H HA3  . GLY A 1 49  ? 12.220  159.465 23.073  1.00 0.00 ? 41  GLY A HA3  5 
ATOM 9355  N N    . LEU A 1 50  ? 12.096  161.729 24.855  1.00 0.00 ? 42  LEU A N    5 
ATOM 9356  C CA   . LEU A 1 50  ? 12.633  162.921 25.515  1.00 0.00 ? 42  LEU A CA   5 
ATOM 9357  C C    . LEU A 1 50  ? 12.721  162.743 27.046  1.00 0.00 ? 42  LEU A C    5 
ATOM 9358  O O    . LEU A 1 50  ? 13.778  163.031 27.629  1.00 0.00 ? 42  LEU A O    5 
ATOM 9359  C CB   . LEU A 1 50  ? 11.899  164.200 25.024  1.00 0.00 ? 42  LEU A CB   5 
ATOM 9360  C CG   . LEU A 1 50  ? 10.366  164.271 25.228  1.00 0.00 ? 42  LEU A CG   5 
ATOM 9361  C CD1  . LEU A 1 50  ? 9.963   164.902 26.567  1.00 0.00 ? 42  LEU A CD1  5 
ATOM 9362  C CD2  . LEU A 1 50  ? 9.719   165.130 24.141  1.00 0.00 ? 42  LEU A CD2  5 
ATOM 9363  H H    . LEU A 1 50  ? 11.201  161.776 24.387  1.00 0.00 ? 42  LEU A H    5 
ATOM 9364  H HA   . LEU A 1 50  ? 13.666  163.040 25.191  1.00 0.00 ? 42  LEU A HA   5 
ATOM 9365  H HB2  . LEU A 1 50  ? 12.360  165.067 25.484  1.00 0.00 ? 42  LEU A HB2  5 
ATOM 9366  H HB3  . LEU A 1 50  ? 12.095  164.262 23.951  1.00 0.00 ? 42  LEU A HB3  5 
ATOM 9367  H HG   . LEU A 1 50  ? 9.947   163.283 25.169  1.00 0.00 ? 42  LEU A HG   5 
ATOM 9368  H HD11 . LEU A 1 50  ? 8.877   164.867 26.672  1.00 0.00 ? 42  LEU A HD11 5 
ATOM 9369  H HD12 . LEU A 1 50  ? 10.392  164.345 27.389  1.00 0.00 ? 42  LEU A HD12 5 
ATOM 9370  H HD13 . LEU A 1 50  ? 10.302  165.929 26.629  1.00 0.00 ? 42  LEU A HD13 5 
ATOM 9371  H HD21 . LEU A 1 50  ? 9.907   164.683 23.159  1.00 0.00 ? 42  LEU A HD21 5 
ATOM 9372  H HD22 . LEU A 1 50  ? 8.645   165.166 24.293  1.00 0.00 ? 42  LEU A HD22 5 
ATOM 9373  H HD23 . LEU A 1 50  ? 10.126  166.137 24.160  1.00 0.00 ? 42  LEU A HD23 5 
ATOM 9374  N N    . HIS A 1 51  ? 11.690  162.169 27.680  1.00 0.00 ? 43  HIS A N    5 
ATOM 9375  C CA   . HIS A 1 51  ? 11.675  161.928 29.128  1.00 0.00 ? 43  HIS A CA   5 
ATOM 9376  C C    . HIS A 1 51  ? 12.416  160.647 29.558  1.00 0.00 ? 43  HIS A C    5 
ATOM 9377  O O    . HIS A 1 51  ? 12.805  160.536 30.713  1.00 0.00 ? 43  HIS A O    5 
ATOM 9378  C CB   . HIS A 1 51  ? 10.229  161.986 29.659  1.00 0.00 ? 43  HIS A CB   5 
ATOM 9379  C CG   . HIS A 1 51  ? 9.874   163.285 30.340  1.00 0.00 ? 43  HIS A CG   5 
ATOM 9380  N ND1  . HIS A 1 51  ? 10.370  164.546 30.009  1.00 0.00 ? 43  HIS A ND1  5 
ATOM 9381  C CD2  . HIS A 1 51  ? 9.034   163.424 31.410  1.00 0.00 ? 43  HIS A CD2  5 
ATOM 9382  C CE1  . HIS A 1 51  ? 9.830   165.406 30.889  1.00 0.00 ? 43  HIS A CE1  5 
ATOM 9383  N NE2  . HIS A 1 51  ? 9.021   164.760 31.744  1.00 0.00 ? 43  HIS A NE2  5 
ATOM 9384  H H    . HIS A 1 51  ? 10.855  161.946 27.145  1.00 0.00 ? 43  HIS A H    5 
ATOM 9385  H HA   . HIS A 1 51  ? 12.218  162.746 29.605  1.00 0.00 ? 43  HIS A HA   5 
ATOM 9386  H HB2  . HIS A 1 51  ? 9.520   161.809 28.846  1.00 0.00 ? 43  HIS A HB2  5 
ATOM 9387  H HB3  . HIS A 1 51  ? 10.086  161.188 30.383  1.00 0.00 ? 43  HIS A HB3  5 
ATOM 9388  H HD2  . HIS A 1 51  ? 8.509   162.615 31.904  1.00 0.00 ? 43  HIS A HD2  5 
ATOM 9389  H HE1  . HIS A 1 51  ? 10.037  166.470 30.917  1.00 0.00 ? 43  HIS A HE1  5 
ATOM 9390  H HE2  . HIS A 1 51  ? 8.523   165.178 32.511  1.00 0.00 ? 43  HIS A HE2  5 
ATOM 9391  N N    . GLY A 1 52  ? 12.653  159.712 28.634  1.00 0.00 ? 44  GLY A N    5 
ATOM 9392  C CA   . GLY A 1 52  ? 13.335  158.437 28.877  1.00 0.00 ? 44  GLY A CA   5 
ATOM 9393  C C    . GLY A 1 52  ? 14.771  158.369 28.347  1.00 0.00 ? 44  GLY A C    5 
ATOM 9394  O O    . GLY A 1 52  ? 15.288  157.272 28.164  1.00 0.00 ? 44  GLY A O    5 
ATOM 9395  H H    . GLY A 1 52  ? 12.265  159.838 27.710  1.00 0.00 ? 44  GLY A H    5 
ATOM 9396  H HA2  . GLY A 1 52  ? 13.361  158.219 29.942  1.00 0.00 ? 44  GLY A HA2  5 
ATOM 9397  H HA3  . GLY A 1 52  ? 12.772  157.639 28.401  1.00 0.00 ? 44  GLY A HA3  5 
ATOM 9398  N N    . PHE A 1 53  ? 15.390  159.522 28.042  1.00 0.00 ? 45  PHE A N    5 
ATOM 9399  C CA   . PHE A 1 53  ? 16.799  159.625 27.610  1.00 0.00 ? 45  PHE A CA   5 
ATOM 9400  C C    . PHE A 1 53  ? 17.481  160.868 28.191  1.00 0.00 ? 45  PHE A C    5 
ATOM 9401  O O    . PHE A 1 53  ? 18.616  160.804 28.637  1.00 0.00 ? 45  PHE A O    5 
ATOM 9402  C CB   . PHE A 1 53  ? 16.842  159.665 26.075  1.00 0.00 ? 45  PHE A CB   5 
ATOM 9403  C CG   . PHE A 1 53  ? 18.222  159.623 25.417  1.00 0.00 ? 45  PHE A CG   5 
ATOM 9404  C CD1  . PHE A 1 53  ? 18.647  158.446 24.759  1.00 0.00 ? 45  PHE A CD1  5 
ATOM 9405  C CD2  . PHE A 1 53  ? 19.045  160.766 25.382  1.00 0.00 ? 45  PHE A CD2  5 
ATOM 9406  C CE1  . PHE A 1 53  ? 19.874  158.431 24.068  1.00 0.00 ? 45  PHE A CE1  5 
ATOM 9407  C CE2  . PHE A 1 53  ? 20.285  160.731 24.731  1.00 0.00 ? 45  PHE A CE2  5 
ATOM 9408  C CZ   . PHE A 1 53  ? 20.699  159.564 24.063  1.00 0.00 ? 45  PHE A CZ   5 
ATOM 9409  H H    . PHE A 1 53  ? 14.840  160.355 28.092  1.00 0.00 ? 45  PHE A H    5 
ATOM 9410  H HA   . PHE A 1 53  ? 17.350  158.750 27.961  1.00 0.00 ? 45  PHE A HA   5 
ATOM 9411  H HB2  . PHE A 1 53  ? 16.255  158.818 25.691  1.00 0.00 ? 45  PHE A HB2  5 
ATOM 9412  H HB3  . PHE A 1 53  ? 16.362  160.572 25.739  1.00 0.00 ? 45  PHE A HB3  5 
ATOM 9413  H HD1  . PHE A 1 53  ? 18.051  157.548 24.807  1.00 0.00 ? 45  PHE A HD1  5 
ATOM 9414  H HD2  . PHE A 1 53  ? 18.728  161.661 25.900  1.00 0.00 ? 45  PHE A HD2  5 
ATOM 9415  H HE1  . PHE A 1 53  ? 20.194  157.516 23.580  1.00 0.00 ? 45  PHE A HE1  5 
ATOM 9416  H HE2  . PHE A 1 53  ? 20.935  161.592 24.761  1.00 0.00 ? 45  PHE A HE2  5 
ATOM 9417  H HZ   . PHE A 1 53  ? 21.667  159.519 23.586  1.00 0.00 ? 45  PHE A HZ   5 
ATOM 9418  N N    . HIS A 1 54  ? 16.823  162.037 28.170  1.00 0.00 ? 46  HIS A N    5 
ATOM 9419  C CA   . HIS A 1 54  ? 17.423  163.278 28.715  1.00 0.00 ? 46  HIS A CA   5 
ATOM 9420  C C    . HIS A 1 54  ? 17.010  163.570 30.162  1.00 0.00 ? 46  HIS A C    5 
ATOM 9421  O O    . HIS A 1 54  ? 17.570  164.462 30.807  1.00 0.00 ? 46  HIS A O    5 
ATOM 9422  C CB   . HIS A 1 54  ? 17.178  164.466 27.761  1.00 0.00 ? 46  HIS A CB   5 
ATOM 9423  C CG   . HIS A 1 54  ? 18.480  165.107 27.343  1.00 0.00 ? 46  HIS A CG   5 
ATOM 9424  N ND1  . HIS A 1 54  ? 19.163  166.082 28.061  1.00 0.00 ? 46  HIS A ND1  5 
ATOM 9425  C CD2  . HIS A 1 54  ? 19.277  164.669 26.322  1.00 0.00 ? 46  HIS A CD2  5 
ATOM 9426  C CE1  . HIS A 1 54  ? 20.376  166.170 27.508  1.00 0.00 ? 46  HIS A CE1  5 
ATOM 9427  N NE2  . HIS A 1 54  ? 20.464  165.350 26.439  1.00 0.00 ? 46  HIS A NE2  5 
ATOM 9428  H H    . HIS A 1 54  ? 15.901  162.085 27.764  1.00 0.00 ? 46  HIS A H    5 
ATOM 9429  H HA   . HIS A 1 54  ? 18.509  163.156 28.774  1.00 0.00 ? 46  HIS A HA   5 
ATOM 9430  H HB2  . HIS A 1 54  ? 16.658  164.120 26.863  1.00 0.00 ? 46  HIS A HB2  5 
ATOM 9431  H HB3  . HIS A 1 54  ? 16.551  165.206 28.248  1.00 0.00 ? 46  HIS A HB3  5 
ATOM 9432  H HD2  . HIS A 1 54  ? 19.054  163.862 25.648  1.00 0.00 ? 46  HIS A HD2  5 
ATOM 9433  H HE1  . HIS A 1 54  ? 21.187  166.770 27.896  1.00 0.00 ? 46  HIS A HE1  5 
ATOM 9434  H HE2  . HIS A 1 54  ? 21.324  165.153 25.940  1.00 0.00 ? 46  HIS A HE2  5 
ATOM 9435  N N    . VAL A 1 55  ? 16.036  162.816 30.686  1.00 0.00 ? 47  VAL A N    5 
ATOM 9436  C CA   . VAL A 1 55  ? 15.428  163.013 32.024  1.00 0.00 ? 47  VAL A CA   5 
ATOM 9437  C C    . VAL A 1 55  ? 15.489  161.731 32.879  1.00 0.00 ? 47  VAL A C    5 
ATOM 9438  O O    . VAL A 1 55  ? 15.187  161.790 34.074  1.00 0.00 ? 47  VAL A O    5 
ATOM 9439  C CB   . VAL A 1 55  ? 14.000  163.588 31.862  1.00 0.00 ? 47  VAL A CB   5 
ATOM 9440  C CG1  . VAL A 1 55  ? 13.358  164.065 33.176  1.00 0.00 ? 47  VAL A CG1  5 
ATOM 9441  C CG2  . VAL A 1 55  ? 13.966  164.799 30.908  1.00 0.00 ? 47  VAL A CG2  5 
ATOM 9442  H H    . VAL A 1 55  ? 15.615  162.127 30.090  1.00 0.00 ? 47  VAL A H    5 
ATOM 9443  H HA   . VAL A 1 55  ? 16.015  163.753 32.560  1.00 0.00 ? 47  VAL A HA   5 
ATOM 9444  H HB   . VAL A 1 55  ? 13.360  162.820 31.449  1.00 0.00 ? 47  VAL A HB   5 
ATOM 9445  H HG11 . VAL A 1 55  ? 12.380  164.516 32.965  1.00 0.00 ? 47  VAL A HG11 5 
ATOM 9446  H HG12 . VAL A 1 55  ? 13.182  163.215 33.833  1.00 0.00 ? 47  VAL A HG12 5 
ATOM 9447  H HG13 . VAL A 1 55  ? 14.003  164.795 33.670  1.00 0.00 ? 47  VAL A HG13 5 
ATOM 9448  H HG21 . VAL A 1 55  ? 14.240  164.493 29.899  1.00 0.00 ? 47  VAL A HG21 5 
ATOM 9449  H HG22 . VAL A 1 55  ? 12.956  165.213 30.859  1.00 0.00 ? 47  VAL A HG22 5 
ATOM 9450  H HG23 . VAL A 1 55  ? 14.653  165.567 31.258  1.00 0.00 ? 47  VAL A HG23 5 
ATOM 9451  N N    . HIS A 1 56  ? 15.918  160.596 32.320  1.00 0.00 ? 48  HIS A N    5 
ATOM 9452  C CA   . HIS A 1 56  ? 16.033  159.322 33.052  1.00 0.00 ? 48  HIS A CA   5 
ATOM 9453  C C    . HIS A 1 56  ? 17.428  159.125 33.668  1.00 0.00 ? 48  HIS A C    5 
ATOM 9454  O O    . HIS A 1 56  ? 17.522  158.800 34.852  1.00 0.00 ? 48  HIS A O    5 
ATOM 9455  C CB   . HIS A 1 56  ? 15.624  158.147 32.145  1.00 0.00 ? 48  HIS A CB   5 
ATOM 9456  C CG   . HIS A 1 56  ? 14.659  157.175 32.804  1.00 0.00 ? 48  HIS A CG   5 
ATOM 9457  N ND1  . HIS A 1 56  ? 13.526  156.636 32.210  1.00 0.00 ? 48  HIS A ND1  5 
ATOM 9458  C CD2  . HIS A 1 56  ? 14.750  156.722 34.090  1.00 0.00 ? 48  HIS A CD2  5 
ATOM 9459  C CE1  . HIS A 1 56  ? 12.953  155.856 33.146  1.00 0.00 ? 48  HIS A CE1  5 
ATOM 9460  N NE2  . HIS A 1 56  ? 13.660  155.899 34.291  1.00 0.00 ? 48  HIS A NE2  5 
ATOM 9461  H H    . HIS A 1 56  ? 16.191  160.601 31.355  1.00 0.00 ? 48  HIS A H    5 
ATOM 9462  H HA   . HIS A 1 56  ? 15.333  159.358 33.887  1.00 0.00 ? 48  HIS A HA   5 
ATOM 9463  H HB2  . HIS A 1 56  ? 15.133  158.532 31.250  1.00 0.00 ? 48  HIS A HB2  5 
ATOM 9464  H HB3  . HIS A 1 56  ? 16.497  157.594 31.813  1.00 0.00 ? 48  HIS A HB3  5 
ATOM 9465  H HD2  . HIS A 1 56  ? 15.513  156.988 34.808  1.00 0.00 ? 48  HIS A HD2  5 
ATOM 9466  H HE1  . HIS A 1 56  ? 12.052  155.289 32.992  1.00 0.00 ? 48  HIS A HE1  5 
ATOM 9467  H HE2  . HIS A 1 56  ? 13.429  155.413 35.144  1.00 0.00 ? 48  HIS A HE2  5 
ATOM 9468  N N    . GLU A 1 57  ? 18.498  159.356 32.899  1.00 0.00 ? 49  GLU A N    5 
ATOM 9469  C CA   . GLU A 1 57  ? 19.894  159.257 33.353  1.00 0.00 ? 49  GLU A CA   5 
ATOM 9470  C C    . GLU A 1 57  ? 20.827  160.403 32.913  1.00 0.00 ? 49  GLU A C    5 
ATOM 9471  O O    . GLU A 1 57  ? 21.980  160.399 33.346  1.00 0.00 ? 49  GLU A O    5 
ATOM 9472  C CB   . GLU A 1 57  ? 20.513  157.907 32.930  1.00 0.00 ? 49  GLU A CB   5 
ATOM 9473  C CG   . GLU A 1 57  ? 20.710  157.730 31.411  1.00 0.00 ? 49  GLU A CG   5 
ATOM 9474  C CD   . GLU A 1 57  ? 19.369  157.466 30.732  1.00 0.00 ? 49  GLU A CD   5 
ATOM 9475  O OE1  . GLU A 1 57  ? 18.762  158.458 30.291  1.00 0.00 ? 49  GLU A OE1  5 
ATOM 9476  O OE2  . GLU A 1 57  ? 18.954  156.289 30.717  1.00 0.00 ? 49  GLU A OE2  5 
ATOM 9477  H H    . GLU A 1 57  ? 18.338  159.354 31.896  1.00 0.00 ? 49  GLU A H    5 
ATOM 9478  H HA   . GLU A 1 57  ? 19.908  159.279 34.443  1.00 0.00 ? 49  GLU A HA   5 
ATOM 9479  H HB2  . GLU A 1 57  ? 21.499  157.822 33.403  1.00 0.00 ? 49  GLU A HB2  5 
ATOM 9480  H HB3  . GLU A 1 57  ? 19.913  157.096 33.317  1.00 0.00 ? 49  GLU A HB3  5 
ATOM 9481  H HG2  . GLU A 1 57  ? 21.177  158.619 30.989  1.00 0.00 ? 49  GLU A HG2  5 
ATOM 9482  H HG3  . GLU A 1 57  ? 21.395  156.897 31.244  1.00 0.00 ? 49  GLU A HG3  5 
ATOM 9483  N N    . PHE A 1 58  ? 20.342  161.359 32.086  1.00 0.00 ? 50  PHE A N    5 
ATOM 9484  C CA   . PHE A 1 58  ? 21.024  162.507 31.427  1.00 0.00 ? 50  PHE A CA   5 
ATOM 9485  C C    . PHE A 1 58  ? 21.281  162.310 29.906  1.00 0.00 ? 50  PHE A C    5 
ATOM 9486  O O    . PHE A 1 58  ? 21.250  163.295 29.157  1.00 0.00 ? 50  PHE A O    5 
ATOM 9487  C CB   . PHE A 1 58  ? 22.316  162.931 32.176  1.00 0.00 ? 50  PHE A CB   5 
ATOM 9488  C CG   . PHE A 1 58  ? 23.138  164.125 31.720  1.00 0.00 ? 50  PHE A CG   5 
ATOM 9489  C CD1  . PHE A 1 58  ? 24.524  164.102 31.992  1.00 0.00 ? 50  PHE A CD1  5 
ATOM 9490  C CD2  . PHE A 1 58  ? 22.579  165.234 31.074  1.00 0.00 ? 50  PHE A CD2  5 
ATOM 9491  C CE1  . PHE A 1 58  ? 25.359  165.156 31.569  1.00 0.00 ? 50  PHE A CE1  5 
ATOM 9492  C CE2  . PHE A 1 58  ? 23.414  166.289 30.640  1.00 0.00 ? 50  PHE A CE2  5 
ATOM 9493  C CZ   . PHE A 1 58  ? 24.798  166.244 30.873  1.00 0.00 ? 50  PHE A CZ   5 
ATOM 9494  H H    . PHE A 1 58  ? 19.388  161.209 31.795  1.00 0.00 ? 50  PHE A H    5 
ATOM 9495  H HA   . PHE A 1 58  ? 20.344  163.348 31.494  1.00 0.00 ? 50  PHE A HA   5 
ATOM 9496  H HB2  . PHE A 1 58  ? 22.076  163.079 33.226  1.00 0.00 ? 50  PHE A HB2  5 
ATOM 9497  H HB3  . PHE A 1 58  ? 23.005  162.090 32.099  1.00 0.00 ? 50  PHE A HB3  5 
ATOM 9498  H HD1  . PHE A 1 58  ? 24.952  163.269 32.519  1.00 0.00 ? 50  PHE A HD1  5 
ATOM 9499  H HD2  . PHE A 1 58  ? 21.517  165.274 30.875  1.00 0.00 ? 50  PHE A HD2  5 
ATOM 9500  H HE1  . PHE A 1 58  ? 26.420  165.117 31.767  1.00 0.00 ? 50  PHE A HE1  5 
ATOM 9501  H HE2  . PHE A 1 58  ? 22.976  167.122 30.124  1.00 0.00 ? 50  PHE A HE2  5 
ATOM 9502  H HZ   . PHE A 1 58  ? 25.440  167.038 30.534  1.00 0.00 ? 50  PHE A HZ   5 
ATOM 9503  N N    . GLY A 1 59  ? 21.455  161.083 29.432  1.00 0.00 ? 51  GLY A N    5 
ATOM 9504  C CA   . GLY A 1 59  ? 21.637  160.837 27.986  1.00 0.00 ? 51  GLY A CA   5 
ATOM 9505  C C    . GLY A 1 59  ? 22.192  159.459 27.667  1.00 0.00 ? 51  GLY A C    5 
ATOM 9506  O O    . GLY A 1 59  ? 23.389  159.361 27.350  1.00 0.00 ? 51  GLY A O    5 
ATOM 9507  H H    . GLY A 1 59  ? 21.327  160.303 30.056  1.00 0.00 ? 51  GLY A H    5 
ATOM 9508  H HA2  . GLY A 1 59  ? 20.690  160.953 27.490  1.00 0.00 ? 51  GLY A HA2  5 
ATOM 9509  H HA3  . GLY A 1 59  ? 22.318  161.580 27.587  1.00 0.00 ? 51  GLY A HA3  5 
ATOM 9510  N N    . ASP A 1 60  ? 21.362  158.408 27.790  1.00 0.00 ? 52  ASP A N    5 
ATOM 9511  C CA   . ASP A 1 60  ? 21.675  156.960 27.644  1.00 0.00 ? 52  ASP A CA   5 
ATOM 9512  C C    . ASP A 1 60  ? 22.744  156.426 28.644  1.00 0.00 ? 52  ASP A C    5 
ATOM 9513  O O    . ASP A 1 60  ? 22.834  155.232 28.904  1.00 0.00 ? 52  ASP A O    5 
ATOM 9514  C CB   . ASP A 1 60  ? 22.119  156.637 26.197  1.00 0.00 ? 52  ASP A CB   5 
ATOM 9515  C CG   . ASP A 1 60  ? 21.177  155.785 25.330  1.00 0.00 ? 52  ASP A CG   5 
ATOM 9516  O OD1  . ASP A 1 60  ? 20.029  155.506 25.723  1.00 0.00 ? 52  ASP A OD1  5 
ATOM 9517  O OD2  . ASP A 1 60  ? 21.625  155.490 24.192  1.00 0.00 ? 52  ASP A OD2  5 
ATOM 9518  H H    . ASP A 1 60  ? 20.412  158.609 28.073  1.00 0.00 ? 52  ASP A H    5 
ATOM 9519  H HA   . ASP A 1 60  ? 20.764  156.390 27.871  1.00 0.00 ? 52  ASP A HA   5 
ATOM 9520  H HB2  . ASP A 1 60  ? 22.309  157.560 25.658  1.00 0.00 ? 52  ASP A HB2  5 
ATOM 9521  H HB3  . ASP A 1 60  ? 23.069  156.102 26.231  1.00 0.00 ? 52  ASP A HB3  5 
ATOM 9522  N N    . ASN A 1 61  ? 23.598  157.319 29.154  1.00 0.00 ? 53  ASN A N    5 
ATOM 9523  C CA   . ASN A 1 61  ? 24.662  157.045 30.128  1.00 0.00 ? 53  ASN A CA   5 
ATOM 9524  C C    . ASN A 1 61  ? 25.293  158.336 30.711  1.00 0.00 ? 53  ASN A C    5 
ATOM 9525  O O    . ASN A 1 61  ? 25.868  158.266 31.786  1.00 0.00 ? 53  ASN A O    5 
ATOM 9526  C CB   . ASN A 1 61  ? 25.770  156.217 29.430  1.00 0.00 ? 53  ASN A CB   5 
ATOM 9527  C CG   . ASN A 1 61  ? 26.250  155.051 30.281  1.00 0.00 ? 53  ASN A CG   5 
ATOM 9528  O OD1  . ASN A 1 61  ? 26.453  153.945 29.814  1.00 0.00 ? 53  ASN A OD1  5 
ATOM 9529  N ND2  . ASN A 1 61  ? 26.461  155.250 31.559  1.00 0.00 ? 53  ASN A ND2  5 
ATOM 9530  H H    . ASN A 1 61  ? 23.440  158.271 28.872  1.00 0.00 ? 53  ASN A H    5 
ATOM 9531  H HA   . ASN A 1 61  ? 24.220  156.474 30.943  1.00 0.00 ? 53  ASN A HA   5 
ATOM 9532  H HB2  . ASN A 1 61  ? 25.419  155.813 28.494  1.00 0.00 ? 53  ASN A HB2  5 
ATOM 9533  H HB3  . ASN A 1 61  ? 26.632  156.857 29.224  1.00 0.00 ? 53  ASN A HB3  5 
ATOM 9534  H HD21 . ASN A 1 61  ? 26.708  154.424 32.074  1.00 0.00 ? 53  ASN A HD21 5 
ATOM 9535  H HD22 . ASN A 1 61  ? 26.279  156.146 31.980  1.00 0.00 ? 53  ASN A HD22 5 
ATOM 9536  N N    . THR A 1 62  ? 25.260  159.451 29.959  1.00 0.00 ? 54  THR A N    5 
ATOM 9537  C CA   . THR A 1 62  ? 25.651  160.836 30.372  1.00 0.00 ? 54  THR A CA   5 
ATOM 9538  C C    . THR A 1 62  ? 25.330  161.798 29.216  1.00 0.00 ? 54  THR A C    5 
ATOM 9539  O O    . THR A 1 62  ? 24.309  162.463 29.233  1.00 0.00 ? 54  THR A O    5 
ATOM 9540  C CB   . THR A 1 62  ? 27.138  161.045 30.724  1.00 0.00 ? 54  THR A CB   5 
ATOM 9541  O OG1  . THR A 1 62  ? 27.957  160.134 30.032  1.00 0.00 ? 54  THR A OG1  5 
ATOM 9542  C CG2  . THR A 1 62  ? 27.493  160.990 32.210  1.00 0.00 ? 54  THR A CG2  5 
ATOM 9543  H H    . THR A 1 62  ? 24.796  159.376 29.072  1.00 0.00 ? 54  THR A H    5 
ATOM 9544  H HA   . THR A 1 62  ? 25.038  161.133 31.217  1.00 0.00 ? 54  THR A HA   5 
ATOM 9545  H HB   . THR A 1 62  ? 27.429  162.044 30.419  1.00 0.00 ? 54  THR A HB   5 
ATOM 9546  H HG1  . THR A 1 62  ? 27.985  159.345 30.567  1.00 0.00 ? 54  THR A HG1  5 
ATOM 9547  H HG21 . THR A 1 62  ? 28.568  161.159 32.334  1.00 0.00 ? 54  THR A HG21 5 
ATOM 9548  H HG22 . THR A 1 62  ? 26.957  161.783 32.741  1.00 0.00 ? 54  THR A HG22 5 
ATOM 9549  H HG23 . THR A 1 62  ? 27.238  160.035 32.653  1.00 0.00 ? 54  THR A HG23 5 
ATOM 9550  N N    . ALA A 1 63  ? 26.199  161.861 28.200  1.00 0.00 ? 55  ALA A N    5 
ATOM 9551  C CA   . ALA A 1 63  ? 26.069  162.766 27.046  1.00 0.00 ? 55  ALA A CA   5 
ATOM 9552  C C    . ALA A 1 63  ? 25.803  162.036 25.723  1.00 0.00 ? 55  ALA A C    5 
ATOM 9553  O O    . ALA A 1 63  ? 25.682  162.673 24.674  1.00 0.00 ? 55  ALA A O    5 
ATOM 9554  C CB   . ALA A 1 63  ? 27.336  163.635 26.996  1.00 0.00 ? 55  ALA A CB   5 
ATOM 9555  H H    . ALA A 1 63  ? 27.043  161.316 28.290  1.00 0.00 ? 55  ALA A H    5 
ATOM 9556  H HA   . ALA A 1 63  ? 25.216  163.437 27.205  1.00 0.00 ? 55  ALA A HA   5 
ATOM 9557  H HB1  . ALA A 1 63  ? 27.264  164.338 26.164  1.00 0.00 ? 55  ALA A HB1  5 
ATOM 9558  H HB2  . ALA A 1 63  ? 27.454  164.195 27.920  1.00 0.00 ? 55  ALA A HB2  5 
ATOM 9559  H HB3  . ALA A 1 63  ? 28.218  163.005 26.845  1.00 0.00 ? 55  ALA A HB3  5 
ATOM 9560  N N    . GLY A 1 64  ? 25.764  160.705 25.752  1.00 0.00 ? 56  GLY A N    5 
ATOM 9561  C CA   . GLY A 1 64  ? 25.668  159.820 24.584  1.00 0.00 ? 56  GLY A CA   5 
ATOM 9562  C C    . GLY A 1 64  ? 26.594  158.617 24.733  1.00 0.00 ? 56  GLY A C    5 
ATOM 9563  O O    . GLY A 1 64  ? 27.789  158.720 24.441  1.00 0.00 ? 56  GLY A O    5 
ATOM 9564  H H    . GLY A 1 64  ? 25.755  160.273 26.663  1.00 0.00 ? 56  GLY A H    5 
ATOM 9565  H HA2  . GLY A 1 64  ? 24.636  159.482 24.481  1.00 0.00 ? 56  GLY A HA2  5 
ATOM 9566  H HA3  . GLY A 1 64  ? 25.956  160.367 23.687  1.00 0.00 ? 56  GLY A HA3  5 
ATOM 9567  N N    . CYS A 1 65  ? 26.040  157.477 25.154  1.00 0.00 ? 57  CYS A N    5 
ATOM 9568  C CA   . CYS A 1 65  ? 26.700  156.170 25.359  1.00 0.00 ? 57  CYS A CA   5 
ATOM 9569  C C    . CYS A 1 65  ? 27.815  156.129 26.426  1.00 0.00 ? 57  CYS A C    5 
ATOM 9570  O O    . CYS A 1 65  ? 27.791  155.265 27.297  1.00 0.00 ? 57  CYS A O    5 
ATOM 9571  C CB   . CYS A 1 65  ? 27.129  155.639 23.977  1.00 0.00 ? 57  CYS A CB   5 
ATOM 9572  S SG   . CYS A 1 65  ? 27.841  153.972 24.116  1.00 0.00 ? 57  CYS A SG   5 
ATOM 9573  H H    . CYS A 1 65  ? 25.050  157.506 25.383  1.00 0.00 ? 57  CYS A H    5 
ATOM 9574  H HA   . CYS A 1 65  ? 25.937  155.486 25.731  1.00 0.00 ? 57  CYS A HA   5 
ATOM 9575  H HB2  . CYS A 1 65  ? 26.257  155.603 23.330  1.00 0.00 ? 57  CYS A HB2  5 
ATOM 9576  H HB3  . CYS A 1 65  ? 27.879  156.302 23.535  1.00 0.00 ? 57  CYS A HB3  5 
ATOM 9577  H HG   . CYS A 1 65  ? 27.860  153.687 22.809  1.00 0.00 ? 57  CYS A HG   5 
ATOM 9578  N N    . THR A 1 66  ? 28.802  157.033 26.389  1.00 0.00 ? 58  THR A N    5 
ATOM 9579  C CA   . THR A 1 66  ? 29.851  157.250 27.414  1.00 0.00 ? 58  THR A CA   5 
ATOM 9580  C C    . THR A 1 66  ? 30.765  158.406 27.004  1.00 0.00 ? 58  THR A C    5 
ATOM 9581  O O    . THR A 1 66  ? 31.115  159.248 27.831  1.00 0.00 ? 58  THR A O    5 
ATOM 9582  C CB   . THR A 1 66  ? 30.682  155.957 27.650  1.00 0.00 ? 58  THR A CB   5 
ATOM 9583  O OG1  . THR A 1 66  ? 30.072  155.187 28.648  1.00 0.00 ? 58  THR A OG1  5 
ATOM 9584  C CG2  . THR A 1 66  ? 32.125  156.148 28.126  1.00 0.00 ? 58  THR A CG2  5 
ATOM 9585  H H    . THR A 1 66  ? 28.706  157.738 25.668  1.00 0.00 ? 58  THR A H    5 
ATOM 9586  H HA   . THR A 1 66  ? 29.383  157.522 28.363  1.00 0.00 ? 58  THR A HA   5 
ATOM 9587  H HB   . THR A 1 66  ? 30.704  155.378 26.720  1.00 0.00 ? 58  THR A HB   5 
ATOM 9588  H HG1  . THR A 1 66  ? 29.159  154.987 28.346  1.00 0.00 ? 58  THR A HG1  5 
ATOM 9589  H HG21 . THR A 1 66  ? 32.542  155.170 28.385  1.00 0.00 ? 58  THR A HG21 5 
ATOM 9590  H HG22 . THR A 1 66  ? 32.731  156.582 27.346  1.00 0.00 ? 58  THR A HG22 5 
ATOM 9591  H HG23 . THR A 1 66  ? 32.140  156.776 29.013  1.00 0.00 ? 58  THR A HG23 5 
ATOM 9592  N N    . SER A 1 67  ? 31.141  158.486 25.722  1.00 0.00 ? 59  SER A N    5 
ATOM 9593  C CA   . SER A 1 67  ? 32.092  159.491 25.204  1.00 0.00 ? 59  SER A CA   5 
ATOM 9594  C C    . SER A 1 67  ? 31.428  160.656 24.462  1.00 0.00 ? 59  SER A C    5 
ATOM 9595  O O    . SER A 1 67  ? 31.963  161.765 24.472  1.00 0.00 ? 59  SER A O    5 
ATOM 9596  C CB   . SER A 1 67  ? 33.119  158.778 24.307  1.00 0.00 ? 59  SER A CB   5 
ATOM 9597  O OG   . SER A 1 67  ? 34.146  159.645 23.857  1.00 0.00 ? 59  SER A OG   5 
ATOM 9598  H H    . SER A 1 67  ? 30.810  157.759 25.103  1.00 0.00 ? 59  SER A H    5 
ATOM 9599  H HA   . SER A 1 67  ? 32.648  159.916 26.039  1.00 0.00 ? 59  SER A HA   5 
ATOM 9600  H HB2  . SER A 1 67  ? 33.579  157.966 24.872  1.00 0.00 ? 59  SER A HB2  5 
ATOM 9601  H HB3  . SER A 1 67  ? 32.611  158.343 23.439  1.00 0.00 ? 59  SER A HB3  5 
ATOM 9602  H HG   . SER A 1 67  ? 33.860  160.146 23.080  1.00 0.00 ? 59  SER A HG   5 
ATOM 9603  N N    . ALA A 1 68  ? 30.278  160.406 23.823  1.00 0.00 ? 60  ALA A N    5 
ATOM 9604  C CA   . ALA A 1 68  ? 29.500  161.297 22.941  1.00 0.00 ? 60  ALA A CA   5 
ATOM 9605  C C    . ALA A 1 68  ? 30.242  161.864 21.711  1.00 0.00 ? 60  ALA A C    5 
ATOM 9606  O O    . ALA A 1 68  ? 29.809  161.655 20.585  1.00 0.00 ? 60  ALA A O    5 
ATOM 9607  C CB   . ALA A 1 68  ? 28.836  162.384 23.793  1.00 0.00 ? 60  ALA A CB   5 
ATOM 9608  H H    . ALA A 1 68  ? 29.858  159.502 23.982  1.00 0.00 ? 60  ALA A H    5 
ATOM 9609  H HA   . ALA A 1 68  ? 28.698  160.686 22.533  1.00 0.00 ? 60  ALA A HA   5 
ATOM 9610  H HB1  . ALA A 1 68  ? 28.127  162.941 23.176  1.00 0.00 ? 60  ALA A HB1  5 
ATOM 9611  H HB2  . ALA A 1 68  ? 28.293  161.912 24.611  1.00 0.00 ? 60  ALA A HB2  5 
ATOM 9612  H HB3  . ALA A 1 68  ? 29.578  163.063 24.193  1.00 0.00 ? 60  ALA A HB3  5 
ATOM 9613  N N    . GLY A 1 69  ? 31.354  162.575 21.922  1.00 0.00 ? 61  GLY A N    5 
ATOM 9614  C CA   . GLY A 1 69  ? 32.216  163.148 20.896  1.00 0.00 ? 61  GLY A CA   5 
ATOM 9615  C C    . GLY A 1 69  ? 33.682  162.703 21.053  1.00 0.00 ? 61  GLY A C    5 
ATOM 9616  O O    . GLY A 1 69  ? 33.937  161.649 21.653  1.00 0.00 ? 61  GLY A O    5 
ATOM 9617  H H    . GLY A 1 69  ? 31.672  162.619 22.887  1.00 0.00 ? 61  GLY A H    5 
ATOM 9618  H HA2  . GLY A 1 69  ? 31.880  162.863 19.897  1.00 0.00 ? 61  GLY A HA2  5 
ATOM 9619  H HA3  . GLY A 1 69  ? 32.155  164.229 20.977  1.00 0.00 ? 61  GLY A HA3  5 
ATOM 9620  N N    . PRO A 1 70  ? 34.648  163.488 20.559  1.00 0.00 ? 62  PRO A N    5 
ATOM 9621  C CA   . PRO A 1 70  ? 36.087  163.192 20.624  1.00 0.00 ? 62  PRO A CA   5 
ATOM 9622  C C    . PRO A 1 70  ? 36.645  163.458 22.043  1.00 0.00 ? 62  PRO A C    5 
ATOM 9623  O O    . PRO A 1 70  ? 37.372  164.424 22.247  1.00 0.00 ? 62  PRO A O    5 
ATOM 9624  C CB   . PRO A 1 70  ? 36.722  164.080 19.542  1.00 0.00 ? 62  PRO A CB   5 
ATOM 9625  C CG   . PRO A 1 70  ? 35.845  165.328 19.590  1.00 0.00 ? 62  PRO A CG   5 
ATOM 9626  C CD   . PRO A 1 70  ? 34.453  164.741 19.831  1.00 0.00 ? 62  PRO A CD   5 
ATOM 9627  H HA   . PRO A 1 70  ? 36.270  162.149 20.376  1.00 0.00 ? 62  PRO A HA   5 
ATOM 9628  H HB2  . PRO A 1 70  ? 37.769  164.310 19.736  1.00 0.00 ? 62  PRO A HB2  5 
ATOM 9629  H HB3  . PRO A 1 70  ? 36.620  163.599 18.566  1.00 0.00 ? 62  PRO A HB3  5 
ATOM 9630  H HG2  . PRO A 1 70  ? 36.128  165.959 20.434  1.00 0.00 ? 62  PRO A HG2  5 
ATOM 9631  H HG3  . PRO A 1 70  ? 35.890  165.900 18.655  1.00 0.00 ? 62  PRO A HG3  5 
ATOM 9632  H HD2  . PRO A 1 70  ? 33.851  165.454 20.397  1.00 0.00 ? 62  PRO A HD2  5 
ATOM 9633  H HD3  . PRO A 1 70  ? 33.968  164.535 18.868  1.00 0.00 ? 62  PRO A HD3  5 
ATOM 9634  N N    . HIS A 1 71  ? 36.264  162.611 23.000  1.00 0.00 ? 63  HIS A N    5 
ATOM 9635  C CA   . HIS A 1 71  ? 36.645  162.626 24.423  1.00 0.00 ? 63  HIS A CA   5 
ATOM 9636  C C    . HIS A 1 71  ? 36.361  163.966 25.141  1.00 0.00 ? 63  HIS A C    5 
ATOM 9637  O O    . HIS A 1 71  ? 37.103  164.935 25.034  1.00 0.00 ? 63  HIS A O    5 
ATOM 9638  C CB   . HIS A 1 71  ? 38.120  162.171 24.570  1.00 0.00 ? 63  HIS A CB   5 
ATOM 9639  C CG   . HIS A 1 71  ? 38.530  160.931 23.794  1.00 0.00 ? 63  HIS A CG   5 
ATOM 9640  N ND1  . HIS A 1 71  ? 39.707  160.825 23.057  1.00 0.00 ? 63  HIS A ND1  5 
ATOM 9641  C CD2  . HIS A 1 71  ? 37.885  159.731 23.771  1.00 0.00 ? 63  HIS A CD2  5 
ATOM 9642  C CE1  . HIS A 1 71  ? 39.762  159.566 22.610  1.00 0.00 ? 63  HIS A CE1  5 
ATOM 9643  N NE2  . HIS A 1 71  ? 38.671  158.887 23.018  1.00 0.00 ? 63  HIS A NE2  5 
ATOM 9644  H H    . HIS A 1 71  ? 35.649  161.856 22.696  1.00 0.00 ? 63  HIS A H    5 
ATOM 9645  H HA   . HIS A 1 71  ? 36.049  161.866 24.919  1.00 0.00 ? 63  HIS A HA   5 
ATOM 9646  H HB2  . HIS A 1 71  ? 38.763  162.984 24.241  1.00 0.00 ? 63  HIS A HB2  5 
ATOM 9647  H HB3  . HIS A 1 71  ? 38.326  161.995 25.625  1.00 0.00 ? 63  HIS A HB3  5 
ATOM 9648  H HD2  . HIS A 1 71  ? 36.962  159.486 24.272  1.00 0.00 ? 63  HIS A HD2  5 
ATOM 9649  H HE1  . HIS A 1 71  ? 40.581  159.147 22.027  1.00 0.00 ? 63  HIS A HE1  5 
ATOM 9650  H HE2  . HIS A 1 71  ? 38.505  157.911 22.826  1.00 0.00 ? 63  HIS A HE2  5 
ATOM 9651  N N    . PHE A 1 72  ? 35.299  164.016 25.953  1.00 0.00 ? 64  PHE A N    5 
ATOM 9652  C CA   . PHE A 1 72  ? 34.902  165.197 26.770  1.00 0.00 ? 64  PHE A CA   5 
ATOM 9653  C C    . PHE A 1 72  ? 34.514  166.455 25.972  1.00 0.00 ? 64  PHE A C    5 
ATOM 9654  O O    . PHE A 1 72  ? 34.933  167.578 26.258  1.00 0.00 ? 64  PHE A O    5 
ATOM 9655  C CB   . PHE A 1 72  ? 35.945  165.475 27.874  1.00 0.00 ? 64  PHE A CB   5 
ATOM 9656  C CG   . PHE A 1 72  ? 36.362  164.256 28.670  1.00 0.00 ? 64  PHE A CG   5 
ATOM 9657  C CD1  . PHE A 1 72  ? 35.430  163.568 29.461  1.00 0.00 ? 64  PHE A CD1  5 
ATOM 9658  C CD2  . PHE A 1 72  ? 37.698  163.806 28.623  1.00 0.00 ? 64  PHE A CD2  5 
ATOM 9659  C CE1  . PHE A 1 72  ? 35.824  162.438 30.206  1.00 0.00 ? 64  PHE A CE1  5 
ATOM 9660  C CE2  . PHE A 1 72  ? 38.092  162.686 29.378  1.00 0.00 ? 64  PHE A CE2  5 
ATOM 9661  C CZ   . PHE A 1 72  ? 37.160  161.998 30.169  1.00 0.00 ? 64  PHE A CZ   5 
ATOM 9662  H H    . PHE A 1 72  ? 34.745  163.179 26.048  1.00 0.00 ? 64  PHE A H    5 
ATOM 9663  H HA   . PHE A 1 72  ? 33.991  164.903 27.291  1.00 0.00 ? 64  PHE A HA   5 
ATOM 9664  H HB2  . PHE A 1 72  ? 36.827  165.929 27.420  1.00 0.00 ? 64  PHE A HB2  5 
ATOM 9665  H HB3  . PHE A 1 72  ? 35.528  166.202 28.561  1.00 0.00 ? 64  PHE A HB3  5 
ATOM 9666  H HD1  . PHE A 1 72  ? 34.406  163.903 29.505  1.00 0.00 ? 64  PHE A HD1  5 
ATOM 9667  H HD2  . PHE A 1 72  ? 38.431  164.335 28.015  1.00 0.00 ? 64  PHE A HD2  5 
ATOM 9668  H HE1  . PHE A 1 72  ? 35.100  161.909 30.814  1.00 0.00 ? 64  PHE A HE1  5 
ATOM 9669  H HE2  . PHE A 1 72  ? 39.127  162.352 29.353  1.00 0.00 ? 64  PHE A HE2  5 
ATOM 9670  H HZ   . PHE A 1 72  ? 37.461  161.143 30.743  1.00 0.00 ? 64  PHE A HZ   5 
ATOM 9671  N N    . ASN A 1 73  ? 33.655  166.272 24.956  1.00 0.00 ? 65  ASN A N    5 
ATOM 9672  C CA   . ASN A 1 73  ? 33.215  167.348 24.065  1.00 0.00 ? 65  ASN A CA   5 
ATOM 9673  C C    . ASN A 1 73  ? 32.162  168.305 24.718  1.00 0.00 ? 65  ASN A C    5 
ATOM 9674  O O    . ASN A 1 73  ? 31.536  167.935 25.708  1.00 0.00 ? 65  ASN A O    5 
ATOM 9675  C CB   . ASN A 1 73  ? 32.768  166.694 22.738  1.00 0.00 ? 65  ASN A CB   5 
ATOM 9676  C CG   . ASN A 1 73  ? 31.268  166.557 22.545  1.00 0.00 ? 65  ASN A CG   5 
ATOM 9677  O OD1  . ASN A 1 73  ? 30.731  166.979 21.531  1.00 0.00 ? 65  ASN A OD1  5 
ATOM 9678  N ND2  . ASN A 1 73  ? 30.541  165.964 23.464  1.00 0.00 ? 65  ASN A ND2  5 
ATOM 9679  H H    . ASN A 1 73  ? 33.330  165.333 24.792  1.00 0.00 ? 65  ASN A H    5 
ATOM 9680  H HA   . ASN A 1 73  ? 34.097  167.947 23.848  1.00 0.00 ? 65  ASN A HA   5 
ATOM 9681  H HB2  . ASN A 1 73  ? 33.139  167.304 21.916  1.00 0.00 ? 65  ASN A HB2  5 
ATOM 9682  H HB3  . ASN A 1 73  ? 33.217  165.719 22.636  1.00 0.00 ? 65  ASN A HB3  5 
ATOM 9683  H HD21 . ASN A 1 73  ? 29.552  165.996 23.322  1.00 0.00 ? 65  ASN A HD21 5 
ATOM 9684  H HD22 . ASN A 1 73  ? 30.940  165.758 24.370  1.00 0.00 ? 65  ASN A HD22 5 
ATOM 9685  N N    . PRO A 1 74  ? 31.957  169.521 24.162  1.00 0.00 ? 66  PRO A N    5 
ATOM 9686  C CA   . PRO A 1 74  ? 30.925  170.475 24.624  1.00 0.00 ? 66  PRO A CA   5 
ATOM 9687  C C    . PRO A 1 74  ? 29.498  170.054 24.193  1.00 0.00 ? 66  PRO A C    5 
ATOM 9688  O O    . PRO A 1 74  ? 29.198  168.877 24.061  1.00 0.00 ? 66  PRO A O    5 
ATOM 9689  C CB   . PRO A 1 74  ? 31.408  171.831 24.051  1.00 0.00 ? 66  PRO A CB   5 
ATOM 9690  C CG   . PRO A 1 74  ? 32.100  171.456 22.753  1.00 0.00 ? 66  PRO A CG   5 
ATOM 9691  C CD   . PRO A 1 74  ? 32.746  170.112 23.089  1.00 0.00 ? 66  PRO A CD   5 
ATOM 9692  H HA   . PRO A 1 74  ? 30.938  170.536 25.704  1.00 0.00 ? 66  PRO A HA   5 
ATOM 9693  H HB2  . PRO A 1 74  ? 30.608  172.546 23.876  1.00 0.00 ? 66  PRO A HB2  5 
ATOM 9694  H HB3  . PRO A 1 74  ? 32.137  172.266 24.737  1.00 0.00 ? 66  PRO A HB3  5 
ATOM 9695  H HG2  . PRO A 1 74  ? 31.371  171.329 21.961  1.00 0.00 ? 66  PRO A HG2  5 
ATOM 9696  H HG3  . PRO A 1 74  ? 32.846  172.192 22.461  1.00 0.00 ? 66  PRO A HG3  5 
ATOM 9697  H HD2  . PRO A 1 74  ? 32.741  169.474 22.201  1.00 0.00 ? 66  PRO A HD2  5 
ATOM 9698  H HD3  . PRO A 1 74  ? 33.763  170.264 23.436  1.00 0.00 ? 66  PRO A HD3  5 
ATOM 9699  N N    . LEU A 1 75  ? 28.584  171.017 24.018  1.00 0.00 ? 67  LEU A N    5 
ATOM 9700  C CA   . LEU A 1 75  ? 27.209  170.846 23.498  1.00 0.00 ? 67  LEU A CA   5 
ATOM 9701  C C    . LEU A 1 75  ? 26.243  170.018 24.384  1.00 0.00 ? 67  LEU A C    5 
ATOM 9702  O O    . LEU A 1 75  ? 25.067  169.914 24.054  1.00 0.00 ? 67  LEU A O    5 
ATOM 9703  C CB   . LEU A 1 75  ? 27.233  170.357 22.025  1.00 0.00 ? 67  LEU A CB   5 
ATOM 9704  C CG   . LEU A 1 75  ? 28.196  171.123 21.080  1.00 0.00 ? 67  LEU A CG   5 
ATOM 9705  C CD1  . LEU A 1 75  ? 29.241  170.176 20.477  1.00 0.00 ? 67  LEU A CD1  5 
ATOM 9706  C CD2  . LEU A 1 75  ? 27.468  171.819 19.930  1.00 0.00 ? 67  LEU A CD2  5 
ATOM 9707  H H    . LEU A 1 75  ? 28.888  171.965 24.153  1.00 0.00 ? 67  LEU A H    5 
ATOM 9708  H HA   . LEU A 1 75  ? 26.763  171.839 23.470  1.00 0.00 ? 67  LEU A HA   5 
ATOM 9709  H HB2  . LEU A 1 75  ? 27.488  169.300 22.014  1.00 0.00 ? 67  LEU A HB2  5 
ATOM 9710  H HB3  . LEU A 1 75  ? 26.221  170.433 21.633  1.00 0.00 ? 67  LEU A HB3  5 
ATOM 9711  H HG   . LEU A 1 75  ? 28.733  171.902 21.628  1.00 0.00 ? 67  LEU A HG   5 
ATOM 9712  H HD11 . LEU A 1 75  ? 29.954  170.746 19.880  1.00 0.00 ? 67  LEU A HD11 5 
ATOM 9713  H HD12 . LEU A 1 75  ? 29.768  169.650 21.263  1.00 0.00 ? 67  LEU A HD12 5 
ATOM 9714  H HD13 . LEU A 1 75  ? 28.749  169.446 19.836  1.00 0.00 ? 67  LEU A HD13 5 
ATOM 9715  H HD21 . LEU A 1 75  ? 26.737  172.526 20.332  1.00 0.00 ? 67  LEU A HD21 5 
ATOM 9716  H HD22 . LEU A 1 75  ? 28.181  172.358 19.313  1.00 0.00 ? 67  LEU A HD22 5 
ATOM 9717  H HD23 . LEU A 1 75  ? 26.948  171.079 19.320  1.00 0.00 ? 67  LEU A HD23 5 
ATOM 9718  N N    . SER A 1 76  ? 26.689  169.518 25.544  1.00 0.00 ? 68  SER A N    5 
ATOM 9719  C CA   . SER A 1 76  ? 25.877  168.785 26.531  1.00 0.00 ? 68  SER A CA   5 
ATOM 9720  C C    . SER A 1 76  ? 26.018  169.405 27.923  1.00 0.00 ? 68  SER A C    5 
ATOM 9721  O O    . SER A 1 76  ? 27.081  169.274 28.534  1.00 0.00 ? 68  SER A O    5 
ATOM 9722  C CB   . SER A 1 76  ? 26.319  167.322 26.539  1.00 0.00 ? 68  SER A CB   5 
ATOM 9723  O OG   . SER A 1 76  ? 25.461  166.616 27.408  1.00 0.00 ? 68  SER A OG   5 
ATOM 9724  H H    . SER A 1 76  ? 27.688  169.557 25.704  1.00 0.00 ? 68  SER A H    5 
ATOM 9725  H HA   . SER A 1 76  ? 24.831  168.803 26.232  1.00 0.00 ? 68  SER A HA   5 
ATOM 9726  H HB2  . SER A 1 76  ? 26.255  166.900 25.530  1.00 0.00 ? 68  SER A HB2  5 
ATOM 9727  H HB3  . SER A 1 76  ? 27.349  167.244 26.891  1.00 0.00 ? 68  SER A HB3  5 
ATOM 9728  H HG   . SER A 1 76  ? 25.813  165.734 27.579  1.00 0.00 ? 68  SER A HG   5 
ATOM 9729  N N    . ARG A 1 77  ? 25.009  170.169 28.388  1.00 0.00 ? 69  ARG A N    5 
ATOM 9730  C CA   . ARG A 1 77  ? 24.931  170.954 29.667  1.00 0.00 ? 69  ARG A CA   5 
ATOM 9731  C C    . ARG A 1 77  ? 26.138  171.860 30.040  1.00 0.00 ? 69  ARG A C    5 
ATOM 9732  O O    . ARG A 1 77  ? 26.057  172.589 31.030  1.00 0.00 ? 69  ARG A O    5 
ATOM 9733  C CB   . ARG A 1 77  ? 24.512  170.031 30.839  1.00 0.00 ? 69  ARG A CB   5 
ATOM 9734  C CG   . ARG A 1 77  ? 23.160  170.354 31.530  1.00 0.00 ? 69  ARG A CG   5 
ATOM 9735  C CD   . ARG A 1 77  ? 23.106  171.611 32.428  1.00 0.00 ? 69  ARG A CD   5 
ATOM 9736  N NE   . ARG A 1 77  ? 22.175  172.657 31.922  1.00 0.00 ? 69  ARG A NE   5 
ATOM 9737  C CZ   . ARG A 1 77  ? 21.535  173.592 32.615  1.00 0.00 ? 69  ARG A CZ   5 
ATOM 9738  N NH1  . ARG A 1 77  ? 21.657  173.769 33.897  1.00 0.00 ? 69  ARG A NH1  5 
ATOM 9739  N NH2  . ARG A 1 77  ? 20.732  174.417 32.007  1.00 0.00 ? 69  ARG A NH2  5 
ATOM 9740  H H    . ARG A 1 77  ? 24.188  170.185 27.807  1.00 0.00 ? 69  ARG A H    5 
ATOM 9741  H HA   . ARG A 1 77  ? 24.123  171.669 29.532  1.00 0.00 ? 69  ARG A HA   5 
ATOM 9742  H HB2  . ARG A 1 77  ? 24.437  169.022 30.463  1.00 0.00 ? 69  ARG A HB2  5 
ATOM 9743  H HB3  . ARG A 1 77  ? 25.301  170.018 31.601  1.00 0.00 ? 69  ARG A HB3  5 
ATOM 9744  H HG2  . ARG A 1 77  ? 22.381  170.387 30.777  1.00 0.00 ? 69  ARG A HG2  5 
ATOM 9745  H HG3  . ARG A 1 77  ? 22.943  169.493 32.169  1.00 0.00 ? 69  ARG A HG3  5 
ATOM 9746  H HD2  . ARG A 1 77  ? 22.759  171.285 33.413  1.00 0.00 ? 69  ARG A HD2  5 
ATOM 9747  H HD3  . ARG A 1 77  ? 24.107  172.019 32.540  1.00 0.00 ? 69  ARG A HD3  5 
ATOM 9748  H HE   . ARG A 1 77  ? 21.976  172.634 30.930  1.00 0.00 ? 69  ARG A HE   5 
ATOM 9749  H HH11 . ARG A 1 77  ? 22.204  173.138 34.454  1.00 0.00 ? 69  ARG A HH11 5 
ATOM 9750  H HH12 . ARG A 1 77  ? 21.129  174.501 34.379  1.00 0.00 ? 69  ARG A HH12 5 
ATOM 9751  H HH21 . ARG A 1 77  ? 20.230  175.101 32.568  1.00 0.00 ? 69  ARG A HH21 5 
ATOM 9752  H HH22 . ARG A 1 77  ? 20.534  174.335 31.027  1.00 0.00 ? 69  ARG A HH22 5 
ATOM 9753  N N    . LYS A 1 78  ? 27.199  171.870 29.236  1.00 0.00 ? 70  LYS A N    5 
ATOM 9754  C CA   . LYS A 1 78  ? 28.501  172.554 29.438  1.00 0.00 ? 70  LYS A CA   5 
ATOM 9755  C C    . LYS A 1 78  ? 28.375  174.085 29.552  1.00 0.00 ? 70  LYS A C    5 
ATOM 9756  O O    . LYS A 1 78  ? 29.300  174.739 30.014  1.00 0.00 ? 70  LYS A O    5 
ATOM 9757  C CB   . LYS A 1 78  ? 29.452  172.126 28.298  1.00 0.00 ? 70  LYS A CB   5 
ATOM 9758  C CG   . LYS A 1 78  ? 30.952  172.186 28.673  1.00 0.00 ? 70  LYS A CG   5 
ATOM 9759  C CD   . LYS A 1 78  ? 31.700  173.438 28.170  1.00 0.00 ? 70  LYS A CD   5 
ATOM 9760  C CE   . LYS A 1 78  ? 33.046  173.583 28.901  1.00 0.00 ? 70  LYS A CE   5 
ATOM 9761  N NZ   . LYS A 1 78  ? 34.229  173.294 28.048  1.00 0.00 ? 70  LYS A NZ   5 
ATOM 9762  H H    . LYS A 1 78  ? 27.196  171.116 28.551  1.00 0.00 ? 70  LYS A H    5 
ATOM 9763  H HA   . LYS A 1 78  ? 28.894  172.209 30.387  1.00 0.00 ? 70  LYS A HA   5 
ATOM 9764  H HB2  . LYS A 1 78  ? 29.245  171.078 28.059  1.00 0.00 ? 70  LYS A HB2  5 
ATOM 9765  H HB3  . LYS A 1 78  ? 29.259  172.705 27.394  1.00 0.00 ? 70  LYS A HB3  5 
ATOM 9766  H HG2  . LYS A 1 78  ? 31.047  172.119 29.751  1.00 0.00 ? 70  LYS A HG2  5 
ATOM 9767  H HG3  . LYS A 1 78  ? 31.444  171.315 28.246  1.00 0.00 ? 70  LYS A HG3  5 
ATOM 9768  H HD2  . LYS A 1 78  ? 31.837  173.369 27.083  1.00 0.00 ? 70  LYS A HD2  5 
ATOM 9769  H HD3  . LYS A 1 78  ? 31.107  174.323 28.371  1.00 0.00 ? 70  LYS A HD3  5 
ATOM 9770  H HE2  . LYS A 1 78  ? 33.111  174.602 29.298  1.00 0.00 ? 70  LYS A HE2  5 
ATOM 9771  H HE3  . LYS A 1 78  ? 33.039  172.910 29.767  1.00 0.00 ? 70  LYS A HE3  5 
ATOM 9772  H HZ1  . LYS A 1 78  ? 35.076  173.388 28.595  1.00 0.00 ? 70  LYS A HZ1  5 
ATOM 9773  H HZ2  . LYS A 1 78  ? 34.194  172.356 27.678  1.00 0.00 ? 70  LYS A HZ2  5 
ATOM 9774  H HZ3  . LYS A 1 78  ? 34.282  173.950 27.280  1.00 0.00 ? 70  LYS A HZ3  5 
ATOM 9775  N N    . HIS A 1 79  ? 27.227  174.620 29.168  1.00 0.00 ? 71  HIS A N    5 
ATOM 9776  C CA   . HIS A 1 79  ? 26.754  175.960 29.504  1.00 0.00 ? 71  HIS A CA   5 
ATOM 9777  C C    . HIS A 1 79  ? 25.409  175.814 30.214  1.00 0.00 ? 71  HIS A C    5 
ATOM 9778  O O    . HIS A 1 79  ? 24.569  175.022 29.791  1.00 0.00 ? 71  HIS A O    5 
ATOM 9779  C CB   . HIS A 1 79  ? 26.629  176.823 28.240  1.00 0.00 ? 71  HIS A CB   5 
ATOM 9780  C CG   . HIS A 1 79  ? 27.889  176.866 27.416  1.00 0.00 ? 71  HIS A CG   5 
ATOM 9781  N ND1  . HIS A 1 79  ? 29.101  177.442 27.805  1.00 0.00 ? 71  HIS A ND1  5 
ATOM 9782  C CD2  . HIS A 1 79  ? 28.025  176.323 26.179  1.00 0.00 ? 71  HIS A CD2  5 
ATOM 9783  C CE1  . HIS A 1 79  ? 29.934  177.235 26.776  1.00 0.00 ? 71  HIS A CE1  5 
ATOM 9784  N NE2  . HIS A 1 79  ? 29.324  176.565 25.789  1.00 0.00 ? 71  HIS A NE2  5 
ATOM 9785  H H    . HIS A 1 79  ? 26.509  173.983 28.856  1.00 0.00 ? 71  HIS A H    5 
ATOM 9786  H HA   . HIS A 1 79  ? 27.462  176.435 30.190  1.00 0.00 ? 71  HIS A HA   5 
ATOM 9787  H HB2  . HIS A 1 79  ? 25.823  176.439 27.627  1.00 0.00 ? 71  HIS A HB2  5 
ATOM 9788  H HB3  . HIS A 1 79  ? 26.368  177.845 28.532  1.00 0.00 ? 71  HIS A HB3  5 
ATOM 9789  H HD2  . HIS A 1 79  ? 27.253  175.820 25.606  1.00 0.00 ? 71  HIS A HD2  5 
ATOM 9790  H HE1  . HIS A 1 79  ? 30.959  177.590 26.738  1.00 0.00 ? 71  HIS A HE1  5 
ATOM 9791  H HE2  . HIS A 1 79  ? 29.722  176.363 24.882  1.00 0.00 ? 71  HIS A HE2  5 
ATOM 9792  N N    . GLY A 1 80  ? 25.212  176.572 31.290  1.00 0.00 ? 72  GLY A N    5 
ATOM 9793  C CA   . GLY A 1 80  ? 24.023  176.501 32.131  1.00 0.00 ? 72  GLY A CA   5 
ATOM 9794  C C    . GLY A 1 80  ? 24.350  175.953 33.518  1.00 0.00 ? 72  GLY A C    5 
ATOM 9795  O O    . GLY A 1 80  ? 24.235  176.720 34.450  1.00 0.00 ? 72  GLY A O    5 
ATOM 9796  H H    . GLY A 1 80  ? 25.950  177.170 31.611  1.00 0.00 ? 72  GLY A H    5 
ATOM 9797  H HA2  . GLY A 1 80  ? 23.615  177.507 32.261  1.00 0.00 ? 72  GLY A HA2  5 
ATOM 9798  H HA3  . GLY A 1 80  ? 23.248  175.880 31.682  1.00 0.00 ? 72  GLY A HA3  5 
ATOM 9799  N N    . GLY A 1 81  ? 24.825  174.703 33.651  1.00 0.00 ? 73  GLY A N    5 
ATOM 9800  C CA   . GLY A 1 81  ? 25.100  174.083 34.962  1.00 0.00 ? 73  GLY A CA   5 
ATOM 9801  C C    . GLY A 1 81  ? 26.004  174.935 35.871  1.00 0.00 ? 73  GLY A C    5 
ATOM 9802  O O    . GLY A 1 81  ? 25.489  175.576 36.785  1.00 0.00 ? 73  GLY A O    5 
ATOM 9803  H H    . GLY A 1 81  ? 24.982  174.158 32.813  1.00 0.00 ? 73  GLY A H    5 
ATOM 9804  H HA2  . GLY A 1 81  ? 24.167  173.929 35.492  1.00 0.00 ? 73  GLY A HA2  5 
ATOM 9805  H HA3  . GLY A 1 81  ? 25.577  173.107 34.818  1.00 0.00 ? 73  GLY A HA3  5 
ATOM 9806  N N    . PRO A 1 82  ? 27.309  175.059 35.574  1.00 0.00 ? 74  PRO A N    5 
ATOM 9807  C CA   . PRO A 1 82  ? 28.232  175.967 36.270  1.00 0.00 ? 74  PRO A CA   5 
ATOM 9808  C C    . PRO A 1 82  ? 28.008  177.415 35.801  1.00 0.00 ? 74  PRO A C    5 
ATOM 9809  O O    . PRO A 1 82  ? 28.836  178.014 35.117  1.00 0.00 ? 74  PRO A O    5 
ATOM 9810  C CB   . PRO A 1 82  ? 29.626  175.422 35.952  1.00 0.00 ? 74  PRO A CB   5 
ATOM 9811  C CG   . PRO A 1 82  ? 29.452  174.911 34.529  1.00 0.00 ? 74  PRO A CG   5 
ATOM 9812  C CD   . PRO A 1 82  ? 28.029  174.329 34.542  1.00 0.00 ? 74  PRO A CD   5 
ATOM 9813  H HA   . PRO A 1 82  ? 28.066  175.926 37.351  1.00 0.00 ? 74  PRO A HA   5 
ATOM 9814  H HB2  . PRO A 1 82  ? 30.400  176.176 36.039  1.00 0.00 ? 74  PRO A HB2  5 
ATOM 9815  H HB3  . PRO A 1 82  ? 29.841  174.588 36.620  1.00 0.00 ? 74  PRO A HB3  5 
ATOM 9816  H HG2  . PRO A 1 82  ? 29.495  175.748 33.829  1.00 0.00 ? 74  PRO A HG2  5 
ATOM 9817  H HG3  . PRO A 1 82  ? 30.191  174.157 34.268  1.00 0.00 ? 74  PRO A HG3  5 
ATOM 9818  H HD2  . PRO A 1 82  ? 27.568  174.463 33.560  1.00 0.00 ? 74  PRO A HD2  5 
ATOM 9819  H HD3  . PRO A 1 82  ? 28.067  173.275 34.802  1.00 0.00 ? 74  PRO A HD3  5 
ATOM 9820  N N    . LYS A 1 83  ? 26.801  177.922 36.040  1.00 0.00 ? 75  LYS A N    5 
ATOM 9821  C CA   . LYS A 1 83  ? 26.318  179.289 35.786  1.00 0.00 ? 75  LYS A CA   5 
ATOM 9822  C C    . LYS A 1 83  ? 25.086  179.508 36.653  1.00 0.00 ? 75  LYS A C    5 
ATOM 9823  O O    . LYS A 1 83  ? 25.144  180.249 37.626  1.00 0.00 ? 75  LYS A O    5 
ATOM 9824  C CB   . LYS A 1 83  ? 25.989  179.504 34.275  1.00 0.00 ? 75  LYS A CB   5 
ATOM 9825  C CG   . LYS A 1 83  ? 26.979  180.384 33.497  1.00 0.00 ? 75  LYS A CG   5 
ATOM 9826  C CD   . LYS A 1 83  ? 27.831  179.607 32.480  1.00 0.00 ? 75  LYS A CD   5 
ATOM 9827  C CE   . LYS A 1 83  ? 28.511  180.579 31.525  1.00 0.00 ? 75  LYS A CE   5 
ATOM 9828  N NZ   . LYS A 1 83  ? 29.468  179.875 30.631  1.00 0.00 ? 75  LYS A NZ   5 
ATOM 9829  H H    . LYS A 1 83  ? 26.164  177.312 36.555  1.00 0.00 ? 75  LYS A H    5 
ATOM 9830  H HA   . LYS A 1 83  ? 27.075  180.008 36.114  1.00 0.00 ? 75  LYS A HA   5 
ATOM 9831  H HB2  . LYS A 1 83  ? 25.878  178.543 33.780  1.00 0.00 ? 75  LYS A HB2  5 
ATOM 9832  H HB3  . LYS A 1 83  ? 25.017  179.998 34.193  1.00 0.00 ? 75  LYS A HB3  5 
ATOM 9833  H HG2  . LYS A 1 83  ? 26.391  181.115 32.940  1.00 0.00 ? 75  LYS A HG2  5 
ATOM 9834  H HG3  . LYS A 1 83  ? 27.626  180.938 34.175  1.00 0.00 ? 75  LYS A HG3  5 
ATOM 9835  H HD2  . LYS A 1 83  ? 28.597  179.039 33.014  1.00 0.00 ? 75  LYS A HD2  5 
ATOM 9836  H HD3  . LYS A 1 83  ? 27.202  178.916 31.914  1.00 0.00 ? 75  LYS A HD3  5 
ATOM 9837  H HE2  . LYS A 1 83  ? 27.743  181.095 30.941  1.00 0.00 ? 75  LYS A HE2  5 
ATOM 9838  H HE3  . LYS A 1 83  ? 29.040  181.329 32.114  1.00 0.00 ? 75  LYS A HE3  5 
ATOM 9839  H HZ1  . LYS A 1 83  ? 29.908  180.540 30.004  1.00 0.00 ? 75  LYS A HZ1  5 
ATOM 9840  H HZ2  . LYS A 1 83  ? 30.192  179.437 31.185  1.00 0.00 ? 75  LYS A HZ2  5 
ATOM 9841  H HZ3  . LYS A 1 83  ? 29.010  179.167 30.077  1.00 0.00 ? 75  LYS A HZ3  5 
ATOM 9842  N N    . ASP A 1 84  ? 23.986  178.854 36.280  1.00 0.00 ? 76  ASP A N    5 
ATOM 9843  C CA   . ASP A 1 84  ? 22.642  178.865 36.857  1.00 0.00 ? 76  ASP A CA   5 
ATOM 9844  C C    . ASP A 1 84  ? 22.691  178.535 38.354  1.00 0.00 ? 76  ASP A C    5 
ATOM 9845  O O    . ASP A 1 84  ? 22.360  179.377 39.184  1.00 0.00 ? 76  ASP A O    5 
ATOM 9846  C CB   . ASP A 1 84  ? 21.883  177.836 35.995  1.00 0.00 ? 76  ASP A CB   5 
ATOM 9847  C CG   . ASP A 1 84  ? 20.405  177.567 36.194  1.00 0.00 ? 76  ASP A CG   5 
ATOM 9848  O OD1  . ASP A 1 84  ? 19.775  178.274 37.021  1.00 0.00 ? 76  ASP A OD1  5 
ATOM 9849  O OD2  . ASP A 1 84  ? 19.951  176.665 35.464  1.00 0.00 ? 76  ASP A OD2  5 
ATOM 9850  H H    . ASP A 1 84  ? 24.107  178.200 35.517  1.00 0.00 ? 76  ASP A H    5 
ATOM 9851  H HA   . ASP A 1 84  ? 22.182  179.846 36.740  1.00 0.00 ? 76  ASP A HA   5 
ATOM 9852  H HB2  . ASP A 1 84  ? 21.987  178.156 34.952  1.00 0.00 ? 76  ASP A HB2  5 
ATOM 9853  H HB3  . ASP A 1 84  ? 22.383  176.875 36.100  1.00 0.00 ? 76  ASP A HB3  5 
ATOM 9854  N N    . GLU A 1 85  ? 23.294  177.380 38.658  1.00 0.00 ? 77  GLU A N    5 
ATOM 9855  C CA   . GLU A 1 85  ? 23.569  176.821 39.998  1.00 0.00 ? 77  GLU A CA   5 
ATOM 9856  C C    . GLU A 1 85  ? 24.649  177.573 40.791  1.00 0.00 ? 77  GLU A C    5 
ATOM 9857  O O    . GLU A 1 85  ? 24.761  177.409 42.000  1.00 0.00 ? 77  GLU A O    5 
ATOM 9858  C CB   . GLU A 1 85  ? 24.009  175.362 39.766  1.00 0.00 ? 77  GLU A CB   5 
ATOM 9859  C CG   . GLU A 1 85  ? 23.872  174.404 40.965  1.00 0.00 ? 77  GLU A CG   5 
ATOM 9860  C CD   . GLU A 1 85  ? 24.874  173.237 40.859  1.00 0.00 ? 77  GLU A CD   5 
ATOM 9861  O OE1  . GLU A 1 85  ? 25.442  172.846 41.901  1.00 0.00 ? 77  GLU A OE1  5 
ATOM 9862  O OE2  . GLU A 1 85  ? 25.046  172.707 39.730  1.00 0.00 ? 77  GLU A OE2  5 
ATOM 9863  H H    . GLU A 1 85  ? 23.564  176.789 37.886  1.00 0.00 ? 77  GLU A H    5 
ATOM 9864  H HA   . GLU A 1 85  ? 22.646  176.838 40.584  1.00 0.00 ? 77  GLU A HA   5 
ATOM 9865  H HB2  . GLU A 1 85  ? 23.433  174.937 38.942  1.00 0.00 ? 77  GLU A HB2  5 
ATOM 9866  H HB3  . GLU A 1 85  ? 25.054  175.382 39.454  1.00 0.00 ? 77  GLU A HB3  5 
ATOM 9867  H HG2  . GLU A 1 85  ? 24.020  174.945 41.897  1.00 0.00 ? 77  GLU A HG2  5 
ATOM 9868  H HG3  . GLU A 1 85  ? 22.856  174.008 40.973  1.00 0.00 ? 77  GLU A HG3  5 
ATOM 9869  N N    . GLU A 1 86  ? 25.465  178.413 40.132  1.00 0.00 ? 78  GLU A N    5 
ATOM 9870  C CA   . GLU A 1 86  ? 26.357  179.340 40.820  1.00 0.00 ? 78  GLU A CA   5 
ATOM 9871  C C    . GLU A 1 86  ? 25.614  180.646 41.150  1.00 0.00 ? 78  GLU A C    5 
ATOM 9872  O O    . GLU A 1 86  ? 25.115  180.840 42.252  1.00 0.00 ? 78  GLU A O    5 
ATOM 9873  C CB   . GLU A 1 86  ? 27.656  179.624 40.029  1.00 0.00 ? 78  GLU A CB   5 
ATOM 9874  C CG   . GLU A 1 86  ? 28.833  178.677 40.280  1.00 0.00 ? 78  GLU A CG   5 
ATOM 9875  C CD   . GLU A 1 86  ? 30.132  179.338 39.802  1.00 0.00 ? 78  GLU A CD   5 
ATOM 9876  O OE1  . GLU A 1 86  ? 30.603  180.279 40.490  1.00 0.00 ? 78  GLU A OE1  5 
ATOM 9877  O OE2  . GLU A 1 86  ? 30.624  178.963 38.714  1.00 0.00 ? 78  GLU A OE2  5 
ATOM 9878  H H    . GLU A 1 86  ? 25.264  178.570 39.157  1.00 0.00 ? 78  GLU A H    5 
ATOM 9879  H HA   . GLU A 1 86  ? 26.642  178.914 41.786  1.00 0.00 ? 78  GLU A HA   5 
ATOM 9880  H HB2  . GLU A 1 86  ? 27.452  179.670 38.966  1.00 0.00 ? 78  GLU A HB2  5 
ATOM 9881  H HB3  . GLU A 1 86  ? 28.007  180.616 40.331  1.00 0.00 ? 78  GLU A HB3  5 
ATOM 9882  H HG2  . GLU A 1 86  ? 28.909  178.459 41.343  1.00 0.00 ? 78  GLU A HG2  5 
ATOM 9883  H HG3  . GLU A 1 86  ? 28.650  177.733 39.748  1.00 0.00 ? 78  GLU A HG3  5 
ATOM 9884  N N    . ARG A 1 87  ? 25.634  181.608 40.208  1.00 0.00 ? 79  ARG A N    5 
ATOM 9885  C CA   . ARG A 1 87  ? 25.232  183.016 40.389  1.00 0.00 ? 79  ARG A CA   5 
ATOM 9886  C C    . ARG A 1 87  ? 24.866  183.684 39.061  1.00 0.00 ? 79  ARG A C    5 
ATOM 9887  O O    . ARG A 1 87  ? 24.933  184.903 38.953  1.00 0.00 ? 79  ARG A O    5 
ATOM 9888  C CB   . ARG A 1 87  ? 26.357  183.827 41.088  1.00 0.00 ? 79  ARG A CB   5 
ATOM 9889  C CG   . ARG A 1 87  ? 26.774  183.361 42.499  1.00 0.00 ? 79  ARG A CG   5 
ATOM 9890  C CD   . ARG A 1 87  ? 27.941  184.210 43.044  1.00 0.00 ? 79  ARG A CD   5 
ATOM 9891  N NE   . ARG A 1 87  ? 29.147  183.404 43.312  1.00 0.00 ? 79  ARG A NE   5 
ATOM 9892  C CZ   . ARG A 1 87  ? 29.825  182.677 42.442  1.00 0.00 ? 79  ARG A CZ   5 
ATOM 9893  N NH1  . ARG A 1 87  ? 29.620  182.738 41.159  1.00 0.00 ? 79  ARG A NH1  5 
ATOM 9894  N NH2  . ARG A 1 87  ? 30.717  181.807 42.806  1.00 0.00 ? 79  ARG A NH2  5 
ATOM 9895  H H    . ARG A 1 87  ? 25.984  181.305 39.305  1.00 0.00 ? 79  ARG A H    5 
ATOM 9896  H HA   . ARG A 1 87  ? 24.342  183.035 41.023  1.00 0.00 ? 79  ARG A HA   5 
ATOM 9897  H HB2  . ARG A 1 87  ? 27.225  183.837 40.434  1.00 0.00 ? 79  ARG A HB2  5 
ATOM 9898  H HB3  . ARG A 1 87  ? 26.007  184.854 41.194  1.00 0.00 ? 79  ARG A HB3  5 
ATOM 9899  H HG2  . ARG A 1 87  ? 25.925  183.432 43.170  1.00 0.00 ? 79  ARG A HG2  5 
ATOM 9900  H HG3  . ARG A 1 87  ? 27.097  182.325 42.464  1.00 0.00 ? 79  ARG A HG3  5 
ATOM 9901  H HD2  . ARG A 1 87  ? 28.175  185.020 42.355  1.00 0.00 ? 79  ARG A HD2  5 
ATOM 9902  H HD3  . ARG A 1 87  ? 27.600  184.674 43.983  1.00 0.00 ? 79  ARG A HD3  5 
ATOM 9903  H HE   . ARG A 1 87  ? 29.388  183.267 44.284  1.00 0.00 ? 79  ARG A HE   5 
ATOM 9904  H HH11 . ARG A 1 87  ? 28.922  183.340 40.790  1.00 0.00 ? 79  ARG A HH11 5 
ATOM 9905  H HH12 . ARG A 1 87  ? 30.054  181.983 40.602  1.00 0.00 ? 79  ARG A HH12 5 
ATOM 9906  H HH21 . ARG A 1 87  ? 31.019  181.157 42.064  1.00 0.00 ? 79  ARG A HH21 5 
ATOM 9907  H HH22 . ARG A 1 87  ? 30.927  181.629 43.761  1.00 0.00 ? 79  ARG A HH22 5 
ATOM 9908  N N    . HIS A 1 88  ? 24.554  182.938 38.001  1.00 0.00 ? 80  HIS A N    5 
ATOM 9909  C CA   . HIS A 1 88  ? 24.190  183.506 36.695  1.00 0.00 ? 80  HIS A CA   5 
ATOM 9910  C C    . HIS A 1 88  ? 22.721  183.944 36.678  1.00 0.00 ? 80  HIS A C    5 
ATOM 9911  O O    . HIS A 1 88  ? 22.411  185.030 36.191  1.00 0.00 ? 80  HIS A O    5 
ATOM 9912  C CB   . HIS A 1 88  ? 24.490  182.499 35.589  1.00 0.00 ? 80  HIS A CB   5 
ATOM 9913  C CG   . HIS A 1 88  ? 24.282  182.998 34.177  1.00 0.00 ? 80  HIS A CG   5 
ATOM 9914  N ND1  . HIS A 1 88  ? 23.393  182.456 33.261  1.00 0.00 ? 80  HIS A ND1  5 
ATOM 9915  C CD2  . HIS A 1 88  ? 24.930  184.046 33.603  1.00 0.00 ? 80  HIS A CD2  5 
ATOM 9916  C CE1  . HIS A 1 88  ? 23.459  183.235 32.180  1.00 0.00 ? 80  HIS A CE1  5 
ATOM 9917  N NE2  . HIS A 1 88  ? 24.395  184.183 32.345  1.00 0.00 ? 80  HIS A NE2  5 
ATOM 9918  H H    . HIS A 1 88  ? 24.544  181.930 38.122  1.00 0.00 ? 80  HIS A H    5 
ATOM 9919  H HA   . HIS A 1 88  ? 24.779  184.412 36.517  1.00 0.00 ? 80  HIS A HA   5 
ATOM 9920  H HB2  . HIS A 1 88  ? 25.520  182.166 35.675  1.00 0.00 ? 80  HIS A HB2  5 
ATOM 9921  H HB3  . HIS A 1 88  ? 23.828  181.641 35.720  1.00 0.00 ? 80  HIS A HB3  5 
ATOM 9922  H HD2  . HIS A 1 88  ? 25.665  184.677 34.074  1.00 0.00 ? 80  HIS A HD2  5 
ATOM 9923  H HE1  . HIS A 1 88  ? 22.816  183.138 31.313  1.00 0.00 ? 80  HIS A HE1  5 
ATOM 9924  H HE2  . HIS A 1 88  ? 24.562  184.953 31.699  1.00 0.00 ? 80  HIS A HE2  5 
ATOM 9925  N N    . VAL A 1 89  ? 21.850  183.122 37.259  1.00 0.00 ? 81  VAL A N    5 
ATOM 9926  C CA   . VAL A 1 89  ? 20.425  183.424 37.474  1.00 0.00 ? 81  VAL A CA   5 
ATOM 9927  C C    . VAL A 1 89  ? 19.899  182.933 38.832  1.00 0.00 ? 81  VAL A C    5 
ATOM 9928  O O    . VAL A 1 89  ? 19.076  183.632 39.399  1.00 0.00 ? 81  VAL A O    5 
ATOM 9929  C CB   . VAL A 1 89  ? 19.533  182.917 36.306  1.00 0.00 ? 81  VAL A CB   5 
ATOM 9930  C CG1  . VAL A 1 89  ? 19.610  183.855 35.102  1.00 0.00 ? 81  VAL A CG1  5 
ATOM 9931  C CG2  . VAL A 1 89  ? 19.889  181.503 35.817  1.00 0.00 ? 81  VAL A CG2  5 
ATOM 9932  H H    . VAL A 1 89  ? 22.201  182.244 37.620  1.00 0.00 ? 81  VAL A H    5 
ATOM 9933  H HA   . VAL A 1 89  ? 20.311  184.504 37.497  1.00 0.00 ? 81  VAL A HA   5 
ATOM 9934  H HB   . VAL A 1 89  ? 18.498  182.908 36.638  1.00 0.00 ? 81  VAL A HB   5 
ATOM 9935  H HG11 . VAL A 1 89  ? 18.896  183.539 34.342  1.00 0.00 ? 81  VAL A HG11 5 
ATOM 9936  H HG12 . VAL A 1 89  ? 19.370  184.878 35.403  1.00 0.00 ? 81  VAL A HG12 5 
ATOM 9937  H HG13 . VAL A 1 89  ? 20.620  183.852 34.671  1.00 0.00 ? 81  VAL A HG13 5 
ATOM 9938  H HG21 . VAL A 1 89  ? 19.841  180.808 36.655  1.00 0.00 ? 81  VAL A HG21 5 
ATOM 9939  H HG22 . VAL A 1 89  ? 19.166  181.187 35.069  1.00 0.00 ? 81  VAL A HG22 5 
ATOM 9940  H HG23 . VAL A 1 89  ? 20.889  181.489 35.378  1.00 0.00 ? 81  VAL A HG23 5 
ATOM 9941  N N    . GLY A 1 90  ? 20.423  181.832 39.399  1.00 0.00 ? 82  GLY A N    5 
ATOM 9942  C CA   . GLY A 1 90  ? 19.933  181.250 40.657  1.00 0.00 ? 82  GLY A CA   5 
ATOM 9943  C C    . GLY A 1 90  ? 19.920  182.184 41.870  1.00 0.00 ? 82  GLY A C    5 
ATOM 9944  O O    . GLY A 1 90  ? 18.924  182.213 42.590  1.00 0.00 ? 82  GLY A O    5 
ATOM 9945  H H    . GLY A 1 90  ? 21.067  181.252 38.879  1.00 0.00 ? 82  GLY A H    5 
ATOM 9946  H HA2  . GLY A 1 90  ? 18.920  180.871 40.505  1.00 0.00 ? 82  GLY A HA2  5 
ATOM 9947  H HA3  . GLY A 1 90  ? 20.569  180.394 40.914  1.00 0.00 ? 82  GLY A HA3  5 
ATOM 9948  N N    . ASP A 1 91  ? 20.970  182.994 42.062  1.00 0.00 ? 83  ASP A N    5 
ATOM 9949  C CA   . ASP A 1 91  ? 21.049  183.997 43.139  1.00 0.00 ? 83  ASP A CA   5 
ATOM 9950  C C    . ASP A 1 91  ? 21.103  185.458 42.626  1.00 0.00 ? 83  ASP A C    5 
ATOM 9951  O O    . ASP A 1 91  ? 20.796  186.379 43.373  1.00 0.00 ? 83  ASP A O    5 
ATOM 9952  C CB   . ASP A 1 91  ? 22.270  183.694 44.046  1.00 0.00 ? 83  ASP A CB   5 
ATOM 9953  C CG   . ASP A 1 91  ? 21.947  183.378 45.521  1.00 0.00 ? 83  ASP A CG   5 
ATOM 9954  O OD1  . ASP A 1 91  ? 20.776  183.116 45.845  1.00 0.00 ? 83  ASP A OD1  5 
ATOM 9955  O OD2  . ASP A 1 91  ? 22.918  183.388 46.304  1.00 0.00 ? 83  ASP A OD2  5 
ATOM 9956  H H    . ASP A 1 91  ? 21.807  182.796 41.534  1.00 0.00 ? 83  ASP A H    5 
ATOM 9957  H HA   . ASP A 1 91  ? 20.149  183.945 43.746  1.00 0.00 ? 83  ASP A HA   5 
ATOM 9958  H HB2  . ASP A 1 91  ? 22.842  182.864 43.635  1.00 0.00 ? 83  ASP A HB2  5 
ATOM 9959  H HB3  . ASP A 1 91  ? 22.938  184.564 44.035  1.00 0.00 ? 83  ASP A HB3  5 
ATOM 9960  N N    . LEU A 1 92  ? 21.457  185.698 41.351  1.00 0.00 ? 84  LEU A N    5 
ATOM 9961  C CA   . LEU A 1 92  ? 21.448  187.057 40.773  1.00 0.00 ? 84  LEU A CA   5 
ATOM 9962  C C    . LEU A 1 92  ? 20.082  187.424 40.182  1.00 0.00 ? 84  LEU A C    5 
ATOM 9963  O O    . LEU A 1 92  ? 19.532  188.472 40.488  1.00 0.00 ? 84  LEU A O    5 
ATOM 9964  C CB   . LEU A 1 92  ? 22.554  187.212 39.693  1.00 0.00 ? 84  LEU A CB   5 
ATOM 9965  C CG   . LEU A 1 92  ? 23.711  188.158 40.067  1.00 0.00 ? 84  LEU A CG   5 
ATOM 9966  C CD1  . LEU A 1 92  ? 24.693  188.280 38.905  1.00 0.00 ? 84  LEU A CD1  5 
ATOM 9967  C CD2  . LEU A 1 92  ? 23.245  189.577 40.371  1.00 0.00 ? 84  LEU A CD2  5 
ATOM 9968  H H    . LEU A 1 92  ? 21.670  184.910 40.776  1.00 0.00 ? 84  LEU A H    5 
ATOM 9969  H HA   . LEU A 1 92  ? 21.628  187.766 41.570  1.00 0.00 ? 84  LEU A HA   5 
ATOM 9970  H HB2  . LEU A 1 92  ? 22.947  186.233 39.454  1.00 0.00 ? 84  LEU A HB2  5 
ATOM 9971  H HB3  . LEU A 1 92  ? 22.102  187.597 38.777  1.00 0.00 ? 84  LEU A HB3  5 
ATOM 9972  H HG   . LEU A 1 92  ? 24.241  187.753 40.941  1.00 0.00 ? 84  LEU A HG   5 
ATOM 9973  H HD11 . LEU A 1 92  ? 25.518  188.938 39.181  1.00 0.00 ? 84  LEU A HD11 5 
ATOM 9974  H HD12 . LEU A 1 92  ? 25.105  187.301 38.654  1.00 0.00 ? 84  LEU A HD12 5 
ATOM 9975  H HD13 . LEU A 1 92  ? 24.183  188.685 38.030  1.00 0.00 ? 84  LEU A HD13 5 
ATOM 9976  H HD21 . LEU A 1 92  ? 22.639  189.606 41.282  1.00 0.00 ? 84  LEU A HD21 5 
ATOM 9977  H HD22 . LEU A 1 92  ? 24.105  190.234 40.536  1.00 0.00 ? 84  LEU A HD22 5 
ATOM 9978  H HD23 . LEU A 1 92  ? 22.647  189.962 39.542  1.00 0.00 ? 84  LEU A HD23 5 
ATOM 9979  N N    . GLY A 1 93  ? 19.551  186.549 39.315  1.00 0.00 ? 85  GLY A N    5 
ATOM 9980  C CA   . GLY A 1 93  ? 18.263  186.766 38.653  1.00 0.00 ? 85  GLY A CA   5 
ATOM 9981  C C    . GLY A 1 93  ? 17.081  186.587 39.597  1.00 0.00 ? 85  GLY A C    5 
ATOM 9982  O O    . GLY A 1 93  ? 16.093  187.279 39.471  1.00 0.00 ? 85  GLY A O    5 
ATOM 9983  H H    . GLY A 1 93  ? 20.008  185.663 39.190  1.00 0.00 ? 85  GLY A H    5 
ATOM 9984  H HA2  . GLY A 1 93  ? 18.228  187.777 38.233  1.00 0.00 ? 85  GLY A HA2  5 
ATOM 9985  H HA3  . GLY A 1 93  ? 18.163  186.048 37.842  1.00 0.00 ? 85  GLY A HA3  5 
ATOM 9986  N N    . ASN A 1 94  ? 17.213  185.698 40.580  1.00 0.00 ? 86  ASN A N    5 
ATOM 9987  C CA   . ASN A 1 94  ? 16.185  185.463 41.597  1.00 0.00 ? 86  ASN A CA   5 
ATOM 9988  C C    . ASN A 1 94  ? 15.930  186.716 42.475  1.00 0.00 ? 86  ASN A C    5 
ATOM 9989  O O    . ASN A 1 94  ? 14.789  187.025 42.765  1.00 0.00 ? 86  ASN A O    5 
ATOM 9990  C CB   . ASN A 1 94  ? 16.653  184.245 42.400  1.00 0.00 ? 86  ASN A CB   5 
ATOM 9991  C CG   . ASN A 1 94  ? 15.573  183.585 43.238  1.00 0.00 ? 86  ASN A CG   5 
ATOM 9992  O OD1  . ASN A 1 94  ? 14.396  183.641 42.945  1.00 0.00 ? 86  ASN A OD1  5 
ATOM 9993  N ND2  . ASN A 1 94  ? 15.955  182.882 44.275  1.00 0.00 ? 86  ASN A ND2  5 
ATOM 9994  H H    . ASN A 1 94  ? 18.012  185.080 40.573  1.00 0.00 ? 86  ASN A H    5 
ATOM 9995  H HA   . ASN A 1 94  ? 15.243  185.218 41.108  1.00 0.00 ? 86  ASN A HA   5 
ATOM 9996  H HB2  . ASN A 1 94  ? 16.980  183.476 41.699  1.00 0.00 ? 86  ASN A HB2  5 
ATOM 9997  H HB3  . ASN A 1 94  ? 17.492  184.511 43.044  1.00 0.00 ? 86  ASN A HB3  5 
ATOM 9998  H HD21 . ASN A 1 94  ? 15.227  182.481 44.830  1.00 0.00 ? 86  ASN A HD21 5 
ATOM 9999  H HD22 . ASN A 1 94  ? 16.947  182.770 44.459  1.00 0.00 ? 86  ASN A HD22 5 
ATOM 10000 N N    . VAL A 1 95  ? 16.967  187.499 42.808  1.00 0.00 ? 87  VAL A N    5 
ATOM 10001 C CA   . VAL A 1 95  ? 16.808  188.743 43.591  1.00 0.00 ? 87  VAL A CA   5 
ATOM 10002 C C    . VAL A 1 95  ? 15.995  189.806 42.848  1.00 0.00 ? 87  VAL A C    5 
ATOM 10003 O O    . VAL A 1 95  ? 15.245  190.547 43.481  1.00 0.00 ? 87  VAL A O    5 
ATOM 10004 C CB   . VAL A 1 95  ? 18.173  189.312 44.013  1.00 0.00 ? 87  VAL A CB   5 
ATOM 10005 C CG1  . VAL A 1 95  ? 18.085  190.714 44.659  1.00 0.00 ? 87  VAL A CG1  5 
ATOM 10006 C CG2  . VAL A 1 95  ? 18.828  188.403 45.051  1.00 0.00 ? 87  VAL A CG2  5 
ATOM 10007 H H    . VAL A 1 95  ? 17.899  187.218 42.527  1.00 0.00 ? 87  VAL A H    5 
ATOM 10008 H HA   . VAL A 1 95  ? 16.246  188.512 44.495  1.00 0.00 ? 87  VAL A HA   5 
ATOM 10009 H HB   . VAL A 1 95  ? 18.819  189.385 43.138  1.00 0.00 ? 87  VAL A HB   5 
ATOM 10010 H HG11 . VAL A 1 95  ? 19.070  191.017 45.025  1.00 0.00 ? 87  VAL A HG11 5 
ATOM 10011 H HG12 . VAL A 1 95  ? 17.758  191.445 43.929  1.00 0.00 ? 87  VAL A HG12 5 
ATOM 10012 H HG13 . VAL A 1 95  ? 17.375  190.690 45.486  1.00 0.00 ? 87  VAL A HG13 5 
ATOM 10013 H HG21 . VAL A 1 95  ? 18.884  187.375 44.668  1.00 0.00 ? 87  VAL A HG21 5 
ATOM 10014 H HG22 . VAL A 1 95  ? 19.845  188.742 45.254  1.00 0.00 ? 87  VAL A HG22 5 
ATOM 10015 H HG23 . VAL A 1 95  ? 18.253  188.392 45.970  1.00 0.00 ? 87  VAL A HG23 5 
ATOM 10016 N N    . THR A 1 96  ? 16.108  189.891 41.519  1.00 0.00 ? 88  THR A N    5 
ATOM 10017 C CA   . THR A 1 96  ? 15.245  190.793 40.742  1.00 0.00 ? 88  THR A CA   5 
ATOM 10018 C C    . THR A 1 96  ? 13.880  190.157 40.492  1.00 0.00 ? 88  THR A C    5 
ATOM 10019 O O    . THR A 1 96  ? 12.865  190.778 40.800  1.00 0.00 ? 88  THR A O    5 
ATOM 10020 C CB   . THR A 1 96  ? 15.914  191.277 39.437  1.00 0.00 ? 88  THR A CB   5 
ATOM 10021 O OG1  . THR A 1 96  ? 16.310  190.197 38.619  1.00 0.00 ? 88  THR A OG1  5 
ATOM 10022 C CG2  . THR A 1 96  ? 17.189  192.073 39.728  1.00 0.00 ? 88  THR A CG2  5 
ATOM 10023 H H    . THR A 1 96  ? 16.713  189.260 41.022  1.00 0.00 ? 88  THR A H    5 
ATOM 10024 H HA   . THR A 1 96  ? 15.051  191.692 41.324  1.00 0.00 ? 88  THR A HA   5 
ATOM 10025 H HB   . THR A 1 96  ? 15.217  191.906 38.888  1.00 0.00 ? 88  THR A HB   5 
ATOM 10026 H HG1  . THR A 1 96  ? 16.461  190.552 37.743  1.00 0.00 ? 88  THR A HG1  5 
ATOM 10027 H HG21 . THR A 1 96  ? 17.588  192.480 38.799  1.00 0.00 ? 88  THR A HG21 5 
ATOM 10028 H HG22 . THR A 1 96  ? 16.961  192.903 40.403  1.00 0.00 ? 88  THR A HG22 5 
ATOM 10029 H HG23 . THR A 1 96  ? 17.943  191.433 40.195  1.00 0.00 ? 88  THR A HG23 5 
ATOM 10030 N N    . ALA A 1 97  ? 13.836  188.907 40.050  1.00 0.00 ? 89  ALA A N    5 
ATOM 10031 C CA   . ALA A 1 97  ? 12.615  188.210 39.654  1.00 0.00 ? 89  ALA A CA   5 
ATOM 10032 C C    . ALA A 1 97  ? 11.635  187.888 40.810  1.00 0.00 ? 89  ALA A C    5 
ATOM 10033 O O    . ALA A 1 97  ? 10.441  187.855 40.550  1.00 0.00 ? 89  ALA A O    5 
ATOM 10034 C CB   . ALA A 1 97  ? 13.016  186.931 38.899  1.00 0.00 ? 89  ALA A CB   5 
ATOM 10035 H H    . ALA A 1 97  ? 14.714  188.446 39.845  1.00 0.00 ? 89  ALA A H    5 
ATOM 10036 H HA   . ALA A 1 97  ? 12.080  188.858 38.956  1.00 0.00 ? 89  ALA A HA   5 
ATOM 10037 H HB1  . ALA A 1 97  ? 12.123  186.440 38.523  1.00 0.00 ? 89  ALA A HB1  5 
ATOM 10038 H HB2  . ALA A 1 97  ? 13.661  187.184 38.061  1.00 0.00 ? 89  ALA A HB2  5 
ATOM 10039 H HB3  . ALA A 1 97  ? 13.539  186.252 39.568  1.00 0.00 ? 89  ALA A HB3  5 
ATOM 10040 N N    . ASP A 1 98  ? 12.090  187.710 42.053  1.00 0.00 ? 90  ASP A N    5 
ATOM 10041 C CA   . ASP A 1 98  ? 11.189  187.529 43.213  1.00 0.00 ? 90  ASP A CA   5 
ATOM 10042 C C    . ASP A 1 98  ? 10.749  188.885 43.808  1.00 0.00 ? 90  ASP A C    5 
ATOM 10043 O O    . ASP A 1 98  ? 9.640   189.038 44.300  1.00 0.00 ? 90  ASP A O    5 
ATOM 10044 C CB   . ASP A 1 98  ? 11.884  186.640 44.249  1.00 0.00 ? 90  ASP A CB   5 
ATOM 10045 C CG   . ASP A 1 98  ? 10.945  186.138 45.357  1.00 0.00 ? 90  ASP A CG   5 
ATOM 10046 O OD1  . ASP A 1 98  ? 9.967   185.436 45.009  1.00 0.00 ? 90  ASP A OD1  5 
ATOM 10047 O OD2  . ASP A 1 98  ? 11.230  186.426 46.539  1.00 0.00 ? 90  ASP A OD2  5 
ATOM 10048 H H    . ASP A 1 98  ? 13.090  187.618 42.206  1.00 0.00 ? 90  ASP A H    5 
ATOM 10049 H HA   . ASP A 1 98  ? 10.290  187.009 42.898  1.00 0.00 ? 90  ASP A HA   5 
ATOM 10050 H HB2  . ASP A 1 98  ? 12.302  185.766 43.745  1.00 0.00 ? 90  ASP A HB2  5 
ATOM 10051 H HB3  . ASP A 1 98  ? 12.720  187.192 44.697  1.00 0.00 ? 90  ASP A HB3  5 
ATOM 10052 N N    . LYS A 1 99  ? 11.587  189.935 43.655  1.00 0.00 ? 91  LYS A N    5 
ATOM 10053 C CA   . LYS A 1 99  ? 11.246  191.317 44.023  1.00 0.00 ? 91  LYS A CA   5 
ATOM 10054 C C    . LYS A 1 99  ? 10.246  191.973 43.048  1.00 0.00 ? 91  LYS A C    5 
ATOM 10055 O O    . LYS A 1 99  ? 9.668   193.011 43.385  1.00 0.00 ? 91  LYS A O    5 
ATOM 10056 C CB   . LYS A 1 99  ? 12.551  192.130 44.132  1.00 0.00 ? 91  LYS A CB   5 
ATOM 10057 C CG   . LYS A 1 99  ? 12.418  193.559 44.690  1.00 0.00 ? 91  LYS A CG   5 
ATOM 10058 C CD   . LYS A 1 99  ? 12.936  194.658 43.731  1.00 0.00 ? 91  LYS A CD   5 
ATOM 10059 C CE   . LYS A 1 99  ? 12.196  194.810 42.392  1.00 0.00 ? 91  LYS A CE   5 
ATOM 10060 N NZ   . LYS A 1 99  ? 10.824  195.363 42.549  1.00 0.00 ? 91  LYS A NZ   5 
ATOM 10061 H H    . LYS A 1 99  ? 12.479  189.750 43.214  1.00 0.00 ? 91  LYS A H    5 
ATOM 10062 H HA   . LYS A 1 99  ? 10.753  191.299 44.989  1.00 0.00 ? 91  LYS A HA   5 
ATOM 10063 H HB2  . LYS A 1 99  ? 13.214  191.583 44.812  1.00 0.00 ? 91  LYS A HB2  5 
ATOM 10064 H HB3  . LYS A 1 99  ? 13.044  192.148 43.166  1.00 0.00 ? 91  LYS A HB3  5 
ATOM 10065 H HG2  . LYS A 1 99  ? 11.399  193.780 44.986  1.00 0.00 ? 91  LYS A HG2  5 
ATOM 10066 H HG3  . LYS A 1 99  ? 13.014  193.616 45.601  1.00 0.00 ? 91  LYS A HG3  5 
ATOM 10067 H HD2  . LYS A 1 99  ? 12.898  195.619 44.263  1.00 0.00 ? 91  LYS A HD2  5 
ATOM 10068 H HD3  . LYS A 1 99  ? 13.980  194.450 43.523  1.00 0.00 ? 91  LYS A HD3  5 
ATOM 10069 H HE2  . LYS A 1 99  ? 12.775  195.477 41.749  1.00 0.00 ? 91  LYS A HE2  5 
ATOM 10070 H HE3  . LYS A 1 99  ? 12.145  193.829 41.894  1.00 0.00 ? 91  LYS A HE3  5 
ATOM 10071 H HZ1  . LYS A 1 99  ? 10.386  195.629 41.663  1.00 0.00 ? 91  LYS A HZ1  5 
ATOM 10072 H HZ2  . LYS A 1 99  ? 10.194  194.681 42.974  1.00 0.00 ? 91  LYS A HZ2  5 
ATOM 10073 H HZ3  . LYS A 1 99  ? 10.787  196.233 43.053  1.00 0.00 ? 91  LYS A HZ3  5 
ATOM 10074 N N    . ASP A 1 100 ? 10.093  191.446 41.835  1.00 0.00 ? 92  ASP A N    5 
ATOM 10075 C CA   . ASP A 1 100 ? 9.349   192.093 40.746  1.00 0.00 ? 92  ASP A CA   5 
ATOM 10076 C C    . ASP A 1 100 ? 8.382   191.173 39.972  1.00 0.00 ? 92  ASP A C    5 
ATOM 10077 O O    . ASP A 1 100 ? 7.296   191.609 39.596  1.00 0.00 ? 92  ASP A O    5 
ATOM 10078 C CB   . ASP A 1 100 ? 10.365  192.791 39.820  1.00 0.00 ? 92  ASP A CB   5 
ATOM 10079 C CG   . ASP A 1 100 ? 10.248  192.350 38.363  1.00 0.00 ? 92  ASP A CG   5 
ATOM 10080 O OD1  . ASP A 1 100 ? 9.423   192.963 37.640  1.00 0.00 ? 92  ASP A OD1  5 
ATOM 10081 O OD2  . ASP A 1 100 ? 10.884  191.351 37.972  1.00 0.00 ? 92  ASP A OD2  5 
ATOM 10082 H H    . ASP A 1 100 ? 10.655  190.630 41.613  1.00 0.00 ? 92  ASP A H    5 
ATOM 10083 H HA   . ASP A 1 100 ? 8.708   192.872 41.163  1.00 0.00 ? 92  ASP A HA   5 
ATOM 10084 H HB2  . ASP A 1 100 ? 10.222  193.860 39.886  1.00 0.00 ? 92  ASP A HB2  5 
ATOM 10085 H HB3  . ASP A 1 100 ? 11.385  192.623 40.154  1.00 0.00 ? 92  ASP A HB3  5 
ATOM 10086 N N    . GLY A 1 101 ? 8.747   189.913 39.700  1.00 0.00 ? 93  GLY A N    5 
ATOM 10087 C CA   . GLY A 1 101 ? 7.932   188.965 38.938  1.00 0.00 ? 93  GLY A CA   5 
ATOM 10088 C C    . GLY A 1 101 ? 7.684   189.332 37.471  1.00 0.00 ? 93  GLY A C    5 
ATOM 10089 O O    . GLY A 1 101 ? 6.690   188.875 36.899  1.00 0.00 ? 93  GLY A O    5 
ATOM 10090 H H    . GLY A 1 101 ? 9.650   189.583 40.032  1.00 0.00 ? 93  GLY A H    5 
ATOM 10091 H HA2  . GLY A 1 101 ? 8.447   188.003 38.953  1.00 0.00 ? 93  GLY A HA2  5 
ATOM 10092 H HA3  . GLY A 1 101 ? 6.977   188.840 39.439  1.00 0.00 ? 93  GLY A HA3  5 
ATOM 10093 N N    . VAL A 1 102 ? 8.542   190.143 36.851  1.00 0.00 ? 94  VAL A N    5 
ATOM 10094 C CA   . VAL A 1 102 ? 8.337   190.794 35.536  1.00 0.00 ? 94  VAL A CA   5 
ATOM 10095 C C    . VAL A 1 102 ? 7.112   191.745 35.527  1.00 0.00 ? 94  VAL A C    5 
ATOM 10096 O O    . VAL A 1 102 ? 6.574   192.066 34.465  1.00 0.00 ? 94  VAL A O    5 
ATOM 10097 C CB   . VAL A 1 102 ? 8.394   189.761 34.373  1.00 0.00 ? 94  VAL A CB   5 
ATOM 10098 C CG1  . VAL A 1 102 ? 8.577   190.376 32.979  1.00 0.00 ? 94  VAL A CG1  5 
ATOM 10099 C CG2  . VAL A 1 102 ? 9.568   188.772 34.525  1.00 0.00 ? 94  VAL A CG2  5 
ATOM 10100 H H    . VAL A 1 102 ? 9.355   190.476 37.375  1.00 0.00 ? 94  VAL A H    5 
ATOM 10101 H HA   . VAL A 1 102 ? 9.203   191.445 35.409  1.00 0.00 ? 94  VAL A HA   5 
ATOM 10102 H HB   . VAL A 1 102 ? 7.471   189.177 34.360  1.00 0.00 ? 94  VAL A HB   5 
ATOM 10103 H HG11 . VAL A 1 102 ? 8.751   189.604 32.235  1.00 0.00 ? 94  VAL A HG11 5 
ATOM 10104 H HG12 . VAL A 1 102 ? 7.673   190.907 32.672  1.00 0.00 ? 94  VAL A HG12 5 
ATOM 10105 H HG13 . VAL A 1 102 ? 9.418   191.069 32.983  1.00 0.00 ? 94  VAL A HG13 5 
ATOM 10106 H HG21 . VAL A 1 102 ? 9.462   188.188 35.444  1.00 0.00 ? 94  VAL A HG21 5 
ATOM 10107 H HG22 . VAL A 1 102 ? 9.586   188.075 33.687  1.00 0.00 ? 94  VAL A HG22 5 
ATOM 10108 H HG23 . VAL A 1 102 ? 10.503  189.327 34.568  1.00 0.00 ? 94  VAL A HG23 5 
ATOM 10109 N N    . ALA A 1 103 ? 6.672   192.222 36.690  1.00 0.00 ? 95  ALA A N    5 
ATOM 10110 C CA   . ALA A 1 103 ? 5.594   193.218 36.833  1.00 0.00 ? 95  ALA A CA   5 
ATOM 10111 C C    . ALA A 1 103 ? 6.120   194.659 36.957  1.00 0.00 ? 95  ALA A C    5 
ATOM 10112 O O    . ALA A 1 103 ? 5.463   195.590 36.490  1.00 0.00 ? 95  ALA A O    5 
ATOM 10113 C CB   . ALA A 1 103 ? 4.728   192.829 38.035  1.00 0.00 ? 95  ALA A CB   5 
ATOM 10114 H H    . ALA A 1 103 ? 7.168   191.956 37.532  1.00 0.00 ? 95  ALA A H    5 
ATOM 10115 H HA   . ALA A 1 103 ? 4.959   193.181 35.944  1.00 0.00 ? 95  ALA A HA   5 
ATOM 10116 H HB1  . ALA A 1 103 ? 3.839   193.446 38.057  1.00 0.00 ? 95  ALA A HB1  5 
ATOM 10117 H HB2  . ALA A 1 103 ? 4.450   191.773 37.981  1.00 0.00 ? 95  ALA A HB2  5 
ATOM 10118 H HB3  . ALA A 1 103 ? 5.282   192.996 38.956  1.00 0.00 ? 95  ALA A HB3  5 
ATOM 10119 N N    . ASP A 1 104 ? 7.299   194.830 37.567  1.00 0.00 ? 96  ASP A N    5 
ATOM 10120 C CA   . ASP A 1 104 ? 7.966   196.106 37.848  1.00 0.00 ? 96  ASP A CA   5 
ATOM 10121 C C    . ASP A 1 104 ? 9.009   196.400 36.749  1.00 0.00 ? 96  ASP A C    5 
ATOM 10122 O O    . ASP A 1 104 ? 8.992   197.447 36.117  1.00 0.00 ? 96  ASP A O    5 
ATOM 10123 C CB   . ASP A 1 104 ? 8.657   195.974 39.228  1.00 0.00 ? 96  ASP A CB   5 
ATOM 10124 C CG   . ASP A 1 104 ? 8.433   197.071 40.268  1.00 0.00 ? 96  ASP A CG   5 
ATOM 10125 O OD1  . ASP A 1 104 ? 9.175   196.993 41.275  1.00 0.00 ? 96  ASP A OD1  5 
ATOM 10126 O OD2  . ASP A 1 104 ? 7.522   197.915 40.115  1.00 0.00 ? 96  ASP A OD2  5 
ATOM 10127 H H    . ASP A 1 104 ? 7.805   193.992 37.819  1.00 0.00 ? 96  ASP A H    5 
ATOM 10128 H HA   . ASP A 1 104 ? 7.235   196.915 37.877  1.00 0.00 ? 96  ASP A HA   5 
ATOM 10129 H HB2  . ASP A 1 104 ? 8.333   195.048 39.694  1.00 0.00 ? 96  ASP A HB2  5 
ATOM 10130 H HB3  . ASP A 1 104 ? 9.743   195.887 39.076  1.00 0.00 ? 96  ASP A HB3  5 
ATOM 10131 N N    . VAL A 1 105 ? 9.859   195.427 36.446  1.00 0.00 ? 97  VAL A N    5 
ATOM 10132 C CA   . VAL A 1 105 ? 10.961  195.504 35.479  1.00 0.00 ? 97  VAL A CA   5 
ATOM 10133 C C    . VAL A 1 105 ? 10.428  195.628 34.051  1.00 0.00 ? 97  VAL A C    5 
ATOM 10134 O O    . VAL A 1 105 ? 10.988  196.350 33.237  1.00 0.00 ? 97  VAL A O    5 
ATOM 10135 C CB   . VAL A 1 105 ? 11.888  194.281 35.648  1.00 0.00 ? 97  VAL A CB   5 
ATOM 10136 C CG1  . VAL A 1 105 ? 12.968  194.146 34.566  1.00 0.00 ? 97  VAL A CG1  5 
ATOM 10137 C CG2  . VAL A 1 105 ? 12.615  194.339 36.993  1.00 0.00 ? 97  VAL A CG2  5 
ATOM 10138 H H    . VAL A 1 105 ? 9.756   194.555 36.960  1.00 0.00 ? 97  VAL A H    5 
ATOM 10139 H HA   . VAL A 1 105 ? 11.549  196.397 35.672  1.00 0.00 ? 97  VAL A HA   5 
ATOM 10140 H HB   . VAL A 1 105 ? 11.279  193.371 35.617  1.00 0.00 ? 97  VAL A HB   5 
ATOM 10141 H HG11 . VAL A 1 105 ? 13.591  193.279 34.764  1.00 0.00 ? 97  VAL A HG11 5 
ATOM 10142 H HG12 . VAL A 1 105 ? 12.520  194.030 33.580  1.00 0.00 ? 97  VAL A HG12 5 
ATOM 10143 H HG13 . VAL A 1 105 ? 13.595  195.046 34.557  1.00 0.00 ? 97  VAL A HG13 5 
ATOM 10144 H HG21 . VAL A 1 105 ? 11.912  194.485 37.806  1.00 0.00 ? 97  VAL A HG21 5 
ATOM 10145 H HG22 . VAL A 1 105 ? 13.148  193.410 37.166  1.00 0.00 ? 97  VAL A HG22 5 
ATOM 10146 H HG23 . VAL A 1 105 ? 13.324  195.170 36.991  1.00 0.00 ? 97  VAL A HG23 5 
ATOM 10147 N N    . SER A 1 106 ? 9.290   194.994 33.739  1.00 0.00 ? 98  SER A N    5 
ATOM 10148 C CA   . SER A 1 106 ? 8.642   195.128 32.427  1.00 0.00 ? 98  SER A CA   5 
ATOM 10149 C C    . SER A 1 106 ? 8.176   196.565 32.140  1.00 0.00 ? 98  SER A C    5 
ATOM 10150 O O    . SER A 1 106 ? 8.203   197.013 30.987  1.00 0.00 ? 98  SER A O    5 
ATOM 10151 C CB   . SER A 1 106 ? 7.461   194.158 32.365  1.00 0.00 ? 98  SER A CB   5 
ATOM 10152 O OG   . SER A 1 106 ? 6.847   194.114 31.094  1.00 0.00 ? 98  SER A OG   5 
ATOM 10153 H H    . SER A 1 106 ? 8.853   194.441 34.463  1.00 0.00 ? 98  SER A H    5 
ATOM 10154 H HA   . SER A 1 106 ? 9.358   194.853 31.656  1.00 0.00 ? 98  SER A HA   5 
ATOM 10155 H HB2  . SER A 1 106 ? 7.847   193.158 32.587  1.00 0.00 ? 98  SER A HB2  5 
ATOM 10156 H HB3  . SER A 1 106 ? 6.723   194.432 33.117  1.00 0.00 ? 98  SER A HB3  5 
ATOM 10157 H HG   . SER A 1 106 ? 6.098   193.523 31.164  1.00 0.00 ? 98  SER A HG   5 
ATOM 10158 N N    . ILE A 1 107 ? 7.806   197.341 33.173  1.00 0.00 ? 99  ILE A N    5 
ATOM 10159 C CA   . ILE A 1 107 ? 7.438   198.752 33.022  1.00 0.00 ? 99  ILE A CA   5 
ATOM 10160 C C    . ILE A 1 107 ? 8.647   199.685 33.234  1.00 0.00 ? 99  ILE A C    5 
ATOM 10161 O O    . ILE A 1 107 ? 8.776   200.643 32.486  1.00 0.00 ? 99  ILE A O    5 
ATOM 10162 C CB   . ILE A 1 107 ? 6.172   199.100 33.839  1.00 0.00 ? 99  ILE A CB   5 
ATOM 10163 C CG1  . ILE A 1 107 ? 5.615   200.515 33.527  1.00 0.00 ? 99  ILE A CG1  5 
ATOM 10164 C CG2  . ILE A 1 107 ? 6.349   198.942 35.345  1.00 0.00 ? 99  ILE A CG2  5 
ATOM 10165 C CD1  . ILE A 1 107 ? 5.120   200.669 32.076  1.00 0.00 ? 99  ILE A CD1  5 
ATOM 10166 H H    . ILE A 1 107 ? 7.888   196.970 34.108  1.00 0.00 ? 99  ILE A H    5 
ATOM 10167 H HA   . ILE A 1 107 ? 7.154   198.897 31.982  1.00 0.00 ? 99  ILE A HA   5 
ATOM 10168 H HB   . ILE A 1 107 ? 5.396   198.392 33.541  1.00 0.00 ? 99  ILE A HB   5 
ATOM 10169 H HG12 . ILE A 1 107 ? 4.774   200.706 34.185  1.00 0.00 ? 99  ILE A HG12 5 
ATOM 10170 H HG13 . ILE A 1 107 ? 6.386   201.261 33.723  1.00 0.00 ? 99  ILE A HG13 5 
ATOM 10171 H HG21 . ILE A 1 107 ? 5.440   199.219 35.875  1.00 0.00 ? 99  ILE A HG21 5 
ATOM 10172 H HG22 . ILE A 1 107 ? 6.566   197.900 35.587  1.00 0.00 ? 99  ILE A HG22 5 
ATOM 10173 H HG23 . ILE A 1 107 ? 7.169   199.572 35.712  1.00 0.00 ? 99  ILE A HG23 5 
ATOM 10174 H HD11 . ILE A 1 107 ? 4.380   199.903 31.858  1.00 0.00 ? 99  ILE A HD11 5 
ATOM 10175 H HD12 . ILE A 1 107 ? 4.660   201.650 31.968  1.00 0.00 ? 99  ILE A HD12 5 
ATOM 10176 H HD13 . ILE A 1 107 ? 5.948   200.587 31.376  1.00 0.00 ? 99  ILE A HD13 5 
ATOM 10177 N N    . GLU A 1 108 ? 9.558   199.398 34.166  1.00 0.00 ? 100 GLU A N    5 
ATOM 10178 C CA   . GLU A 1 108 ? 10.800  200.171 34.379  1.00 0.00 ? 100 GLU A CA   5 
ATOM 10179 C C    . GLU A 1 108 ? 11.721  200.101 33.153  1.00 0.00 ? 100 GLU A C    5 
ATOM 10180 O O    . GLU A 1 108 ? 12.006  201.133 32.547  1.00 0.00 ? 100 GLU A O    5 
ATOM 10181 C CB   . GLU A 1 108 ? 11.501  199.697 35.666  1.00 0.00 ? 100 GLU A CB   5 
ATOM 10182 C CG   . GLU A 1 108 ? 12.741  200.514 36.058  1.00 0.00 ? 100 GLU A CG   5 
ATOM 10183 C CD   . GLU A 1 108 ? 12.417  201.737 36.940  1.00 0.00 ? 100 GLU A CD   5 
ATOM 10184 O OE1  . GLU A 1 108 ? 12.688  201.676 38.160  1.00 0.00 ? 100 GLU A OE1  5 
ATOM 10185 O OE2  . GLU A 1 108 ? 11.934  202.749 36.382  1.00 0.00 ? 100 GLU A OE2  5 
ATOM 10186 H H    . GLU A 1 108 ? 9.390   198.617 34.781  1.00 0.00 ? 100 GLU A H    5 
ATOM 10187 H HA   . GLU A 1 108 ? 10.531  201.220 34.511  1.00 0.00 ? 100 GLU A HA   5 
ATOM 10188 H HB2  . GLU A 1 108 ? 10.781  199.713 36.492  1.00 0.00 ? 100 GLU A HB2  5 
ATOM 10189 H HB3  . GLU A 1 108 ? 11.799  198.659 35.512  1.00 0.00 ? 100 GLU A HB3  5 
ATOM 10190 H HG2  . GLU A 1 108 ? 13.418  199.855 36.609  1.00 0.00 ? 100 GLU A HG2  5 
ATOM 10191 H HG3  . GLU A 1 108 ? 13.272  200.845 35.164  1.00 0.00 ? 100 GLU A HG3  5 
ATOM 10192 N N    . ASP A 1 109 ? 12.126  198.898 32.697  1.00 0.00 ? 101 ASP A N    5 
ATOM 10193 C CA   . ASP A 1 109 ? 13.001  198.737 31.516  1.00 0.00 ? 101 ASP A CA   5 
ATOM 10194 C C    . ASP A 1 109 ? 12.378  199.323 30.242  1.00 0.00 ? 101 ASP A C    5 
ATOM 10195 O O    . ASP A 1 109 ? 13.089  199.887 29.404  1.00 0.00 ? 101 ASP A O    5 
ATOM 10196 C CB   . ASP A 1 109 ? 13.399  197.268 31.246  1.00 0.00 ? 101 ASP A CB   5 
ATOM 10197 C CG   . ASP A 1 109 ? 14.311  196.602 32.286  1.00 0.00 ? 101 ASP A CG   5 
ATOM 10198 O OD1  . ASP A 1 109 ? 14.685  195.442 32.021  1.00 0.00 ? 101 ASP A OD1  5 
ATOM 10199 O OD2  . ASP A 1 109 ? 14.711  197.268 33.264  1.00 0.00 ? 101 ASP A OD2  5 
ATOM 10200 H H    . ASP A 1 109 ? 11.863  198.063 33.208  1.00 0.00 ? 101 ASP A H    5 
ATOM 10201 H HA   . ASP A 1 109 ? 13.924  199.275 31.709  1.00 0.00 ? 101 ASP A HA   5 
ATOM 10202 H HB2  . ASP A 1 109 ? 12.500  196.671 31.122  1.00 0.00 ? 101 ASP A HB2  5 
ATOM 10203 H HB3  . ASP A 1 109 ? 13.932  197.247 30.289  1.00 0.00 ? 101 ASP A HB3  5 
ATOM 10204 N N    . SER A 1 110 ? 11.050  199.239 30.080  1.00 0.00 ? 102 SER A N    5 
ATOM 10205 C CA   . SER A 1 110 ? 10.383  199.856 28.928  1.00 0.00 ? 102 SER A CA   5 
ATOM 10206 C C    . SER A 1 110 ? 10.306  201.378 29.041  1.00 0.00 ? 102 SER A C    5 
ATOM 10207 O O    . SER A 1 110 ? 10.609  202.053 28.060  1.00 0.00 ? 102 SER A O    5 
ATOM 10208 C CB   . SER A 1 110 ? 9.034   199.199 28.608  1.00 0.00 ? 102 SER A CB   5 
ATOM 10209 O OG   . SER A 1 110 ? 8.092   199.345 29.643  1.00 0.00 ? 102 SER A OG   5 
ATOM 10210 H H    . SER A 1 110 ? 10.501  198.815 30.816  1.00 0.00 ? 102 SER A H    5 
ATOM 10211 H HA   . SER A 1 110 ? 11.013  199.658 28.060  1.00 0.00 ? 102 SER A HA   5 
ATOM 10212 H HB2  . SER A 1 110 ? 8.642   199.645 27.697  1.00 0.00 ? 102 SER A HB2  5 
ATOM 10213 H HB3  . SER A 1 110 ? 9.190   198.137 28.422  1.00 0.00 ? 102 SER A HB3  5 
ATOM 10214 H HG   . SER A 1 110 ? 8.131   198.537 30.188  1.00 0.00 ? 102 SER A HG   5 
ATOM 10215 N N    . VAL A 1 111 ? 9.996   201.947 30.216  1.00 0.00 ? 103 VAL A N    5 
ATOM 10216 C CA   . VAL A 1 111 ? 9.926   203.410 30.439  1.00 0.00 ? 103 VAL A CA   5 
ATOM 10217 C C    . VAL A 1 111 ? 11.306  204.071 30.388  1.00 0.00 ? 103 VAL A C    5 
ATOM 10218 O O    . VAL A 1 111 ? 11.451  205.131 29.778  1.00 0.00 ? 103 VAL A O    5 
ATOM 10219 C CB   . VAL A 1 111 ? 9.176   203.725 31.752  1.00 0.00 ? 103 VAL A CB   5 
ATOM 10220 C CG1  . VAL A 1 111 ? 9.298   205.187 32.206  1.00 0.00 ? 103 VAL A CG1  5 
ATOM 10221 C CG2  . VAL A 1 111 ? 7.679   203.449 31.571  1.00 0.00 ? 103 VAL A CG2  5 
ATOM 10222 H H    . VAL A 1 111 ? 9.764   201.339 31.001  1.00 0.00 ? 103 VAL A H    5 
ATOM 10223 H HA   . VAL A 1 111 ? 9.359   203.856 29.627  1.00 0.00 ? 103 VAL A HA   5 
ATOM 10224 H HB   . VAL A 1 111 ? 9.575   203.097 32.546  1.00 0.00 ? 103 VAL A HB   5 
ATOM 10225 H HG11 . VAL A 1 111 ? 8.679   205.345 33.095  1.00 0.00 ? 103 VAL A HG11 5 
ATOM 10226 H HG12 . VAL A 1 111 ? 10.330  205.408 32.481  1.00 0.00 ? 103 VAL A HG12 5 
ATOM 10227 H HG13 . VAL A 1 111 ? 8.978   205.856 31.407  1.00 0.00 ? 103 VAL A HG13 5 
ATOM 10228 H HG21 . VAL A 1 111 ? 7.524   202.438 31.189  1.00 0.00 ? 103 VAL A HG21 5 
ATOM 10229 H HG22 . VAL A 1 111 ? 7.175   203.530 32.536  1.00 0.00 ? 103 VAL A HG22 5 
ATOM 10230 H HG23 . VAL A 1 111 ? 7.243   204.158 30.867  1.00 0.00 ? 103 VAL A HG23 5 
ATOM 10231 N N    . ILE A 1 112 ? 12.345  203.448 30.960  1.00 0.00 ? 104 ILE A N    5 
ATOM 10232 C CA   . ILE A 1 112 ? 13.718  203.968 30.921  1.00 0.00 ? 104 ILE A CA   5 
ATOM 10233 C C    . ILE A 1 112 ? 14.288  203.888 29.493  1.00 0.00 ? 104 ILE A C    5 
ATOM 10234 O O    . ILE A 1 112 ? 14.892  204.858 29.012  1.00 0.00 ? 104 ILE A O    5 
ATOM 10235 C CB   . ILE A 1 112 ? 14.592  203.273 31.994  1.00 0.00 ? 104 ILE A CB   5 
ATOM 10236 C CG1  . ILE A 1 112 ? 15.861  204.070 32.365  1.00 0.00 ? 104 ILE A CG1  5 
ATOM 10237 C CG2  . ILE A 1 112 ? 15.033  201.861 31.591  1.00 0.00 ? 104 ILE A CG2  5 
ATOM 10238 C CD1  . ILE A 1 112 ? 15.572  205.342 33.175  1.00 0.00 ? 104 ILE A CD1  5 
ATOM 10239 H H    . ILE A 1 112 ? 12.173  202.585 31.477  1.00 0.00 ? 104 ILE A H    5 
ATOM 10240 H HA   . ILE A 1 112 ? 13.655  205.022 31.173  1.00 0.00 ? 104 ILE A HA   5 
ATOM 10241 H HB   . ILE A 1 112 ? 13.988  203.182 32.907  1.00 0.00 ? 104 ILE A HB   5 
ATOM 10242 H HG12 . ILE A 1 112 ? 16.501  203.441 32.978  1.00 0.00 ? 104 ILE A HG12 5 
ATOM 10243 H HG13 . ILE A 1 112 ? 16.413  204.330 31.462  1.00 0.00 ? 104 ILE A HG13 5 
ATOM 10244 H HG21 . ILE A 1 112 ? 15.394  201.324 32.465  1.00 0.00 ? 104 ILE A HG21 5 
ATOM 10245 H HG22 . ILE A 1 112 ? 14.170  201.330 31.204  1.00 0.00 ? 104 ILE A HG22 5 
ATOM 10246 H HG23 . ILE A 1 112 ? 15.816  201.888 30.841  1.00 0.00 ? 104 ILE A HG23 5 
ATOM 10247 H HD11 . ILE A 1 112 ? 15.030  205.081 34.078  1.00 0.00 ? 104 ILE A HD11 5 
ATOM 10248 H HD12 . ILE A 1 112 ? 16.521  205.812 33.448  1.00 0.00 ? 104 ILE A HD12 5 
ATOM 10249 H HD13 . ILE A 1 112 ? 14.992  206.051 32.588  1.00 0.00 ? 104 ILE A HD13 5 
ATOM 10250 N N    . SER A 1 113 ? 14.048  202.780 28.776  1.00 0.00 ? 105 SER A N    5 
ATOM 10251 C CA   . SER A 1 113 ? 14.534  202.580 27.405  1.00 0.00 ? 105 SER A CA   5 
ATOM 10252 C C    . SER A 1 113 ? 13.770  203.398 26.374  1.00 0.00 ? 105 SER A C    5 
ATOM 10253 O O    . SER A 1 113 ? 14.387  203.939 25.451  1.00 0.00 ? 105 SER A O    5 
ATOM 10254 C CB   . SER A 1 113 ? 14.508  201.082 27.066  1.00 0.00 ? 105 SER A CB   5 
ATOM 10255 O OG   . SER A 1 113 ? 15.243  200.860 25.873  1.00 0.00 ? 105 SER A OG   5 
ATOM 10256 H H    . SER A 1 113 ? 13.561  202.011 29.227  1.00 0.00 ? 105 SER A H    5 
ATOM 10257 H HA   . SER A 1 113 ? 15.579  202.896 27.376  1.00 0.00 ? 105 SER A HA   5 
ATOM 10258 H HB2  . SER A 1 113 ? 14.977  200.515 27.866  1.00 0.00 ? 105 SER A HB2  5 
ATOM 10259 H HB3  . SER A 1 113 ? 13.475  200.754 26.934  1.00 0.00 ? 105 SER A HB3  5 
ATOM 10260 H HG   . SER A 1 113 ? 15.051  199.961 25.581  1.00 0.00 ? 105 SER A HG   5 
ATOM 10261 N N    . LEU A 1 114 ? 12.464  203.632 26.564  1.00 0.00 ? 106 LEU A N    5 
ATOM 10262 C CA   . LEU A 1 114 ? 11.619  204.523 25.726  1.00 0.00 ? 106 LEU A CA   5 
ATOM 10263 C C    . LEU A 1 114 ? 12.249  205.908 25.506  1.00 0.00 ? 106 LEU A C    5 
ATOM 10264 O O    . LEU A 1 114 ? 12.067  206.484 24.432  1.00 0.00 ? 106 LEU A O    5 
ATOM 10265 C CB   . LEU A 1 114 ? 10.238  204.685 26.392  1.00 0.00 ? 106 LEU A CB   5 
ATOM 10266 C CG   . LEU A 1 114 ? 9.153   203.737 25.854  1.00 0.00 ? 106 LEU A CG   5 
ATOM 10267 C CD1  . LEU A 1 114 ? 7.948   203.698 26.786  1.00 0.00 ? 106 LEU A CD1  5 
ATOM 10268 C CD2  . LEU A 1 114 ? 8.658   204.213 24.487  1.00 0.00 ? 106 LEU A CD2  5 
ATOM 10269 H H    . LEU A 1 114 ? 11.998  203.130 27.318  1.00 0.00 ? 106 LEU A H    5 
ATOM 10270 H HA   . LEU A 1 114 ? 11.497  204.051 24.750  1.00 0.00 ? 106 LEU A HA   5 
ATOM 10271 H HB2  . LEU A 1 114 ? 10.333  204.548 27.472  1.00 0.00 ? 106 LEU A HB2  5 
ATOM 10272 H HB3  . LEU A 1 114 ? 9.886   205.707 26.258  1.00 0.00 ? 106 LEU A HB3  5 
ATOM 10273 H HG   . LEU A 1 114 ? 9.563   202.721 25.745  1.00 0.00 ? 106 LEU A HG   5 
ATOM 10274 H HD11 . LEU A 1 114 ? 7.165   203.067 26.357  1.00 0.00 ? 106 LEU A HD11 5 
ATOM 10275 H HD12 . LEU A 1 114 ? 8.242   203.261 27.742  1.00 0.00 ? 106 LEU A HD12 5 
ATOM 10276 H HD13 . LEU A 1 114 ? 7.562   204.695 26.955  1.00 0.00 ? 106 LEU A HD13 5 
ATOM 10277 H HD21 . LEU A 1 114 ? 9.483   204.231 23.775  1.00 0.00 ? 106 LEU A HD21 5 
ATOM 10278 H HD22 . LEU A 1 114 ? 7.898   203.524 24.118  1.00 0.00 ? 106 LEU A HD22 5 
ATOM 10279 H HD23 . LEU A 1 114 ? 8.237   205.219 24.577  1.00 0.00 ? 106 LEU A HD23 5 
ATOM 10280 N N    . SER A 1 115 ? 13.001  206.419 26.480  1.00 0.00 ? 107 SER A N    5 
ATOM 10281 C CA   . SER A 1 115 ? 13.729  207.689 26.387  1.00 0.00 ? 107 SER A CA   5 
ATOM 10282 C C    . SER A 1 115 ? 14.838  207.655 25.312  1.00 0.00 ? 107 SER A C    5 
ATOM 10283 O O    . SER A 1 115 ? 14.996  208.612 24.543  1.00 0.00 ? 107 SER A O    5 
ATOM 10284 C CB   . SER A 1 115 ? 14.334  207.986 27.763  1.00 0.00 ? 107 SER A CB   5 
ATOM 10285 O OG   . SER A 1 115 ? 14.553  209.373 27.924  1.00 0.00 ? 107 SER A OG   5 
ATOM 10286 H H    . SER A 1 115 ? 13.101  205.868 27.327  1.00 0.00 ? 107 SER A H    5 
ATOM 10287 H HA   . SER A 1 115 ? 13.024  208.473 26.126  1.00 0.00 ? 107 SER A HA   5 
ATOM 10288 H HB2  . SER A 1 115 ? 13.646  207.661 28.535  1.00 0.00 ? 107 SER A HB2  5 
ATOM 10289 H HB3  . SER A 1 115 ? 15.279  207.442 27.878  1.00 0.00 ? 107 SER A HB3  5 
ATOM 10290 H HG   . SER A 1 115 ? 14.707  209.534 28.855  1.00 0.00 ? 107 SER A HG   5 
ATOM 10291 N N    . GLY A 1 116 ? 15.550  206.533 25.210  1.00 0.00 ? 108 GLY A N    5 
ATOM 10292 C CA   . GLY A 1 116 ? 16.491  206.256 24.117  1.00 0.00 ? 108 GLY A CA   5 
ATOM 10293 C C    . GLY A 1 116 ? 15.779  205.959 22.807  1.00 0.00 ? 108 GLY A C    5 
ATOM 10294 O O    . GLY A 1 116 ? 16.100  206.553 21.787  1.00 0.00 ? 108 GLY A O    5 
ATOM 10295 H H    . GLY A 1 116 ? 15.289  205.750 25.790  1.00 0.00 ? 108 GLY A H    5 
ATOM 10296 H HA2  . GLY A 1 116 ? 17.152  207.113 23.977  1.00 0.00 ? 108 GLY A HA2  5 
ATOM 10297 H HA3  . GLY A 1 116 ? 17.097  205.390 24.386  1.00 0.00 ? 108 GLY A HA3  5 
ATOM 10298 N N    . ASP A 1 117 ? 14.751  205.113 22.835  1.00 0.00 ? 109 ASP A N    5 
ATOM 10299 C CA   . ASP A 1 117 ? 14.007  204.658 21.650  1.00 0.00 ? 109 ASP A CA   5 
ATOM 10300 C C    . ASP A 1 117 ? 13.313  205.813 20.909  1.00 0.00 ? 109 ASP A C    5 
ATOM 10301 O O    . ASP A 1 117 ? 13.411  205.930 19.690  1.00 0.00 ? 109 ASP A O    5 
ATOM 10302 C CB   . ASP A 1 117 ? 12.993  203.571 22.073  1.00 0.00 ? 109 ASP A CB   5 
ATOM 10303 C CG   . ASP A 1 117 ? 13.305  202.184 21.515  1.00 0.00 ? 109 ASP A CG   5 
ATOM 10304 O OD1  . ASP A 1 117 ? 14.458  201.953 21.082  1.00 0.00 ? 109 ASP A OD1  5 
ATOM 10305 O OD2  . ASP A 1 117 ? 12.355  201.369 21.499  1.00 0.00 ? 109 ASP A OD2  5 
ATOM 10306 H H    . ASP A 1 117 ? 14.551  204.638 23.716  1.00 0.00 ? 109 ASP A H    5 
ATOM 10307 H HA   . ASP A 1 117 ? 14.730  204.235 20.952  1.00 0.00 ? 109 ASP A HA   5 
ATOM 10308 H HB2  . ASP A 1 117 ? 12.957  203.502 23.157  1.00 0.00 ? 109 ASP A HB2  5 
ATOM 10309 H HB3  . ASP A 1 117 ? 12.000  203.869 21.735  1.00 0.00 ? 109 ASP A HB3  5 
ATOM 10310 N N    . HIS A 1 118 ? 12.695  206.758 21.631  1.00 0.00 ? 110 HIS A N    5 
ATOM 10311 C CA   . HIS A 1 118 ? 12.136  207.978 21.022  1.00 0.00 ? 110 HIS A CA   5 
ATOM 10312 C C    . HIS A 1 118 ? 13.216  208.924 20.459  1.00 0.00 ? 110 HIS A C    5 
ATOM 10313 O O    . HIS A 1 118 ? 12.920  209.712 19.566  1.00 0.00 ? 110 HIS A O    5 
ATOM 10314 C CB   . HIS A 1 118 ? 11.245  208.715 22.043  1.00 0.00 ? 110 HIS A CB   5 
ATOM 10315 C CG   . HIS A 1 118 ? 9.837   208.176 22.154  1.00 0.00 ? 110 HIS A CG   5 
ATOM 10316 N ND1  . HIS A 1 118 ? 8.689   208.971 22.264  1.00 0.00 ? 110 HIS A ND1  5 
ATOM 10317 C CD2  . HIS A 1 118 ? 9.464   206.859 22.129  1.00 0.00 ? 110 HIS A CD2  5 
ATOM 10318 C CE1  . HIS A 1 118 ? 7.664   208.106 22.343  1.00 0.00 ? 110 HIS A CE1  5 
ATOM 10319 N NE2  . HIS A 1 118 ? 8.098   206.840 22.247  1.00 0.00 ? 110 HIS A NE2  5 
ATOM 10320 H H    . HIS A 1 118 ? 12.627  206.627 22.638  1.00 0.00 ? 110 HIS A H    5 
ATOM 10321 H HA   . HIS A 1 118 ? 11.508  207.692 20.188  1.00 0.00 ? 110 HIS A HA   5 
ATOM 10322 H HB2  . HIS A 1 118 ? 11.715  208.692 23.031  1.00 0.00 ? 110 HIS A HB2  5 
ATOM 10323 H HB3  . HIS A 1 118 ? 11.166  209.758 21.745  1.00 0.00 ? 110 HIS A HB3  5 
ATOM 10324 H HD2  . HIS A 1 118 ? 10.133  206.007 22.054  1.00 0.00 ? 110 HIS A HD2  5 
ATOM 10325 H HE1  . HIS A 1 118 ? 6.635   208.403 22.467  1.00 0.00 ? 110 HIS A HE1  5 
ATOM 10326 H HE2  . HIS A 1 118 ? 7.522   206.013 22.303  1.00 0.00 ? 110 HIS A HE2  5 
ATOM 10327 N N    . CYS A 1 119 ? 14.462  208.812 20.910  1.00 0.00 ? 111 CYS A N    5 
ATOM 10328 C CA   . CYS A 1 119 ? 15.598  209.599 20.417  1.00 0.00 ? 111 CYS A CA   5 
ATOM 10329 C C    . CYS A 1 119 ? 16.383  208.889 19.291  1.00 0.00 ? 111 CYS A C    5 
ATOM 10330 O O    . CYS A 1 119 ? 17.055  209.564 18.503  1.00 0.00 ? 111 CYS A O    5 
ATOM 10331 C CB   . CYS A 1 119 ? 16.463  209.977 21.618  1.00 0.00 ? 111 CYS A CB   5 
ATOM 10332 S SG   . CYS A 1 119 ? 17.495  211.415 21.227  1.00 0.00 ? 111 CYS A SG   5 
ATOM 10333 H H    . CYS A 1 119 ? 14.648  208.119 21.626  1.00 0.00 ? 111 CYS A H    5 
ATOM 10334 H HA   . CYS A 1 119 ? 15.203  210.525 19.987  1.00 0.00 ? 111 CYS A HA   5 
ATOM 10335 H HB2  . CYS A 1 119 ? 15.821  210.224 22.466  1.00 0.00 ? 111 CYS A HB2  5 
ATOM 10336 H HB3  . CYS A 1 119 ? 17.081  209.122 21.906  1.00 0.00 ? 111 CYS A HB3  5 
ATOM 10337 H HG   . CYS A 1 119 ? 18.015  211.548 22.461  1.00 0.00 ? 111 CYS A HG   5 
ATOM 10338 N N    . ILE A 1 120 ? 16.286  207.564 19.173  1.00 0.00 ? 112 ILE A N    5 
ATOM 10339 C CA   . ILE A 1 120 ? 16.959  206.734 18.166  1.00 0.00 ? 112 ILE A CA   5 
ATOM 10340 C C    . ILE A 1 120 ? 15.967  206.367 17.051  1.00 0.00 ? 112 ILE A C    5 
ATOM 10341 O O    . ILE A 1 120 ? 16.094  206.836 15.913  1.00 0.00 ? 112 ILE A O    5 
ATOM 10342 C CB   . ILE A 1 120 ? 17.600  205.487 18.831  1.00 0.00 ? 112 ILE A CB   5 
ATOM 10343 C CG1  . ILE A 1 120 ? 18.716  205.884 19.829  1.00 0.00 ? 112 ILE A CG1  5 
ATOM 10344 C CG2  . ILE A 1 120 ? 18.192  204.535 17.770  1.00 0.00 ? 112 ILE A CG2  5 
ATOM 10345 C CD1  . ILE A 1 120 ? 19.091  204.769 20.805  1.00 0.00 ? 112 ILE A CD1  5 
ATOM 10346 H H    . ILE A 1 120 ? 15.810  207.082 19.928  1.00 0.00 ? 112 ILE A H    5 
ATOM 10347 H HA   . ILE A 1 120 ? 17.758  207.307 17.694  1.00 0.00 ? 112 ILE A HA   5 
ATOM 10348 H HB   . ILE A 1 120 ? 16.824  204.946 19.371  1.00 0.00 ? 112 ILE A HB   5 
ATOM 10349 H HG12 . ILE A 1 120 ? 19.595  206.207 19.278  1.00 0.00 ? 112 ILE A HG12 5 
ATOM 10350 H HG13 . ILE A 1 120 ? 18.383  206.731 20.429  1.00 0.00 ? 112 ILE A HG13 5 
ATOM 10351 H HG21 . ILE A 1 120 ? 18.639  203.661 18.247  1.00 0.00 ? 112 ILE A HG21 5 
ATOM 10352 H HG22 . ILE A 1 120 ? 17.403  204.159 17.106  1.00 0.00 ? 112 ILE A HG22 5 
ATOM 10353 H HG23 . ILE A 1 120 ? 18.946  205.044 17.171  1.00 0.00 ? 112 ILE A HG23 5 
ATOM 10354 H HD11 . ILE A 1 120 ? 19.547  203.925 20.279  1.00 0.00 ? 112 ILE A HD11 5 
ATOM 10355 H HD12 . ILE A 1 120 ? 19.812  205.145 21.533  1.00 0.00 ? 112 ILE A HD12 5 
ATOM 10356 H HD13 . ILE A 1 120 ? 18.201  204.416 21.337  1.00 0.00 ? 112 ILE A HD13 5 
ATOM 10357 N N    . ILE A 1 121 ? 14.923  205.587 17.369  1.00 0.00 ? 113 ILE A N    5 
ATOM 10358 C CA   . ILE A 1 121 ? 13.890  205.172 16.417  1.00 0.00 ? 113 ILE A CA   5 
ATOM 10359 C C    . ILE A 1 121 ? 13.023  206.372 16.035  1.00 0.00 ? 113 ILE A C    5 
ATOM 10360 O O    . ILE A 1 121 ? 12.750  206.604 14.852  1.00 0.00 ? 113 ILE A O    5 
ATOM 10361 C CB   . ILE A 1 121 ? 13.014  204.030 16.995  1.00 0.00 ? 113 ILE A CB   5 
ATOM 10362 C CG1  . ILE A 1 121 ? 13.826  202.926 17.709  1.00 0.00 ? 113 ILE A CG1  5 
ATOM 10363 C CG2  . ILE A 1 121 ? 12.184  203.424 15.847  1.00 0.00 ? 113 ILE A CG2  5 
ATOM 10364 C CD1  . ILE A 1 121 ? 12.947  201.773 18.227  1.00 0.00 ? 113 ILE A CD1  5 
ATOM 10365 H H    . ILE A 1 121 ? 14.805  205.325 18.342  1.00 0.00 ? 113 ILE A H    5 
ATOM 10366 H HA   . ILE A 1 121 ? 14.381  204.802 15.519  1.00 0.00 ? 113 ILE A HA   5 
ATOM 10367 H HB   . ILE A 1 121 ? 12.323  204.464 17.721  1.00 0.00 ? 113 ILE A HB   5 
ATOM 10368 H HG12 . ILE A 1 121 ? 14.569  202.514 17.019  1.00 0.00 ? 113 ILE A HG12 5 
ATOM 10369 H HG13 . ILE A 1 121 ? 14.343  203.351 18.565  1.00 0.00 ? 113 ILE A HG13 5 
ATOM 10370 H HG21 . ILE A 1 121 ? 11.372  202.820 16.250  1.00 0.00 ? 113 ILE A HG21 5 
ATOM 10371 H HG22 . ILE A 1 121 ? 11.742  204.206 15.242  1.00 0.00 ? 113 ILE A HG22 5 
ATOM 10372 H HG23 . ILE A 1 121 ? 12.823  202.801 15.217  1.00 0.00 ? 113 ILE A HG23 5 
ATOM 10373 H HD11 . ILE A 1 121 ? 12.494  201.219 17.409  1.00 0.00 ? 113 ILE A HD11 5 
ATOM 10374 H HD12 . ILE A 1 121 ? 13.566  201.084 18.801  1.00 0.00 ? 113 ILE A HD12 5 
ATOM 10375 H HD13 . ILE A 1 121 ? 12.173  202.174 18.877  1.00 0.00 ? 113 ILE A HD13 5 
ATOM 10376 N N    . GLY A 1 122 ? 12.648  207.216 17.007  1.00 0.00 ? 114 GLY A N    5 
ATOM 10377 C CA   . GLY A 1 122 ? 11.877  208.439 16.740  1.00 0.00 ? 114 GLY A CA   5 
ATOM 10378 C C    . GLY A 1 122 ? 12.619  209.423 15.831  1.00 0.00 ? 114 GLY A C    5 
ATOM 10379 O O    . GLY A 1 122 ? 11.997  210.087 14.997  1.00 0.00 ? 114 GLY A O    5 
ATOM 10380 H H    . GLY A 1 122 ? 12.880  206.968 17.962  1.00 0.00 ? 114 GLY A H    5 
ATOM 10381 H HA2  . GLY A 1 122 ? 10.946  208.165 16.261  1.00 0.00 ? 114 GLY A HA2  5 
ATOM 10382 H HA3  . GLY A 1 122 ? 11.646  208.934 17.672  1.00 0.00 ? 114 GLY A HA3  5 
ATOM 10383 N N    . ARG A 1 123 ? 13.961  209.453 15.845  1.00 0.00 ? 115 ARG A N    5 
ATOM 10384 C CA   . ARG A 1 123 ? 14.762  210.216 14.868  1.00 0.00 ? 115 ARG A CA   5 
ATOM 10385 C C    . ARG A 1 123 ? 14.739  209.667 13.438  1.00 0.00 ? 115 ARG A C    5 
ATOM 10386 O O    . ARG A 1 123 ? 15.246  210.348 12.548  1.00 0.00 ? 115 ARG A O    5 
ATOM 10387 C CB   . ARG A 1 123 ? 16.188  210.379 15.405  1.00 0.00 ? 115 ARG A CB   5 
ATOM 10388 C CG   . ARG A 1 123 ? 16.348  211.697 16.171  1.00 0.00 ? 115 ARG A CG   5 
ATOM 10389 C CD   . ARG A 1 123 ? 16.960  212.799 15.297  1.00 0.00 ? 115 ARG A CD   5 
ATOM 10390 N NE   . ARG A 1 123 ? 18.357  212.503 14.923  1.00 0.00 ? 115 ARG A NE   5 
ATOM 10391 C CZ   . ARG A 1 123 ? 19.410  212.455 15.733  1.00 0.00 ? 115 ARG A CZ   5 
ATOM 10392 N NH1  . ARG A 1 123 ? 19.337  212.779 16.992  1.00 0.00 ? 115 ARG A NH1  5 
ATOM 10393 N NH2  . ARG A 1 123 ? 20.564  212.064 15.274  1.00 0.00 ? 115 ARG A NH2  5 
ATOM 10394 H H    . ARG A 1 123 ? 14.432  208.853 16.495  1.00 0.00 ? 115 ARG A H    5 
ATOM 10395 H HA   . ARG A 1 123 ? 14.312  211.208 14.759  1.00 0.00 ? 115 ARG A HA   5 
ATOM 10396 H HB2  . ARG A 1 123 ? 16.423  209.535 16.052  1.00 0.00 ? 115 ARG A HB2  5 
ATOM 10397 H HB3  . ARG A 1 123 ? 16.909  210.333 14.579  1.00 0.00 ? 115 ARG A HB3  5 
ATOM 10398 H HG2  . ARG A 1 123 ? 15.381  212.030 16.552  1.00 0.00 ? 115 ARG A HG2  5 
ATOM 10399 H HG3  . ARG A 1 123 ? 16.994  211.534 17.033  1.00 0.00 ? 115 ARG A HG3  5 
ATOM 10400 H HD2  . ARG A 1 123 ? 16.372  212.902 14.392  1.00 0.00 ? 115 ARG A HD2  5 
ATOM 10401 H HD3  . ARG A 1 123 ? 16.913  213.750 15.840  1.00 0.00 ? 115 ARG A HD3  5 
ATOM 10402 H HE   . ARG A 1 123 ? 18.494  212.206 13.971  1.00 0.00 ? 115 ARG A HE   5 
ATOM 10403 H HH11 . ARG A 1 123 ? 18.433  212.963 17.383  1.00 0.00 ? 115 ARG A HH11 5 
ATOM 10404 H HH12 . ARG A 1 123 ? 20.121  212.643 17.607  1.00 0.00 ? 115 ARG A HH12 5 
ATOM 10405 H HH21 . ARG A 1 123 ? 21.347  211.978 15.898  1.00 0.00 ? 115 ARG A HH21 5 
ATOM 10406 H HH22 . ARG A 1 123 ? 20.641  211.736 14.325  1.00 0.00 ? 115 ARG A HH22 5 
ATOM 10407 N N    . THR A 1 124 ? 14.124  208.503 13.222  1.00 0.00 ? 116 THR A N    5 
ATOM 10408 C CA   . THR A 1 124 ? 13.928  207.864 11.913  1.00 0.00 ? 116 THR A CA   5 
ATOM 10409 C C    . THR A 1 124 ? 12.462  207.902 11.444  1.00 0.00 ? 116 THR A C    5 
ATOM 10410 O O    . THR A 1 124 ? 12.223  207.845 10.245  1.00 0.00 ? 116 THR A O    5 
ATOM 10411 C CB   . THR A 1 124 ? 14.441  206.402 11.948  1.00 0.00 ? 116 THR A CB   5 
ATOM 10412 O OG1  . THR A 1 124 ? 15.714  206.324 12.558  1.00 0.00 ? 116 THR A OG1  5 
ATOM 10413 C CG2  . THR A 1 124 ? 14.602  205.787 10.571  1.00 0.00 ? 116 THR A CG2  5 
ATOM 10414 H H    . THR A 1 124 ? 13.801  207.994 14.030  1.00 0.00 ? 116 THR A H    5 
ATOM 10415 H HA   . THR A 1 124 ? 14.513  208.388 11.152  1.00 0.00 ? 116 THR A HA   5 
ATOM 10416 H HB   . THR A 1 124 ? 13.738  205.793 12.526  1.00 0.00 ? 116 THR A HB   5 
ATOM 10417 H HG1  . THR A 1 124 ? 15.593  206.231 13.517  1.00 0.00 ? 116 THR A HG1  5 
ATOM 10418 H HG21 . THR A 1 124 ? 15.011  204.775 10.662  1.00 0.00 ? 116 THR A HG21 5 
ATOM 10419 H HG22 . THR A 1 124 ? 13.646  205.722 10.059  1.00 0.00 ? 116 THR A HG22 5 
ATOM 10420 H HG23 . THR A 1 124 ? 15.284  206.385 9.964   1.00 0.00 ? 116 THR A HG23 5 
ATOM 10421 N N    . LEU A 1 125 ? 11.484  208.016 12.351  1.00 0.00 ? 117 LEU A N    5 
ATOM 10422 C CA   . LEU A 1 125 ? 10.053  208.086 11.990  1.00 0.00 ? 117 LEU A CA   5 
ATOM 10423 C C    . LEU A 1 125 ? 9.327   209.365 12.450  1.00 0.00 ? 117 LEU A C    5 
ATOM 10424 O O    . LEU A 1 125 ? 8.637   209.979 11.641  1.00 0.00 ? 117 LEU A O    5 
ATOM 10425 C CB   . LEU A 1 125 ? 9.330   206.783 12.373  1.00 0.00 ? 117 LEU A CB   5 
ATOM 10426 C CG   . LEU A 1 125 ? 9.249   206.451 13.876  1.00 0.00 ? 117 LEU A CG   5 
ATOM 10427 C CD1  . LEU A 1 125 ? 7.943   206.904 14.522  1.00 0.00 ? 117 LEU A CD1  5 
ATOM 10428 C CD2  . LEU A 1 125 ? 9.341   204.936 14.073  1.00 0.00 ? 117 LEU A CD2  5 
ATOM 10429 H H    . LEU A 1 125 ? 11.744  207.959 13.321  1.00 0.00 ? 117 LEU A H    5 
ATOM 10430 H HA   . LEU A 1 125 ? 9.979   208.124 10.902  1.00 0.00 ? 117 LEU A HA   5 
ATOM 10431 H HB2  . LEU A 1 125 ? 8.318   206.809 11.962  1.00 0.00 ? 117 LEU A HB2  5 
ATOM 10432 H HB3  . LEU A 1 125 ? 9.846   205.980 11.854  1.00 0.00 ? 117 LEU A HB3  5 
ATOM 10433 H HG   . LEU A 1 125 ? 10.080  206.914 14.397  1.00 0.00 ? 117 LEU A HG   5 
ATOM 10434 H HD11 . LEU A 1 125 ? 7.979   206.726 15.596  1.00 0.00 ? 117 LEU A HD11 5 
ATOM 10435 H HD12 . LEU A 1 125 ? 7.759   207.958 14.339  1.00 0.00 ? 117 LEU A HD12 5 
ATOM 10436 H HD13 . LEU A 1 125 ? 7.109   206.333 14.105  1.00 0.00 ? 117 LEU A HD13 5 
ATOM 10437 H HD21 . LEU A 1 125 ? 10.265  204.561 13.625  1.00 0.00 ? 117 LEU A HD21 5 
ATOM 10438 H HD22 . LEU A 1 125 ? 9.357   204.707 15.139  1.00 0.00 ? 117 LEU A HD22 5 
ATOM 10439 H HD23 . LEU A 1 125 ? 8.494   204.434 13.605  1.00 0.00 ? 117 LEU A HD23 5 
ATOM 10440 N N    . VAL A 1 126 ? 9.542   209.843 13.682  1.00 0.00 ? 118 VAL A N    5 
ATOM 10441 C CA   . VAL A 1 126 ? 8.958   211.105 14.195  1.00 0.00 ? 118 VAL A CA   5 
ATOM 10442 C C    . VAL A 1 126 ? 9.609   212.322 13.527  1.00 0.00 ? 118 VAL A C    5 
ATOM 10443 O O    . VAL A 1 126 ? 8.987   213.370 13.406  1.00 0.00 ? 118 VAL A O    5 
ATOM 10444 C CB   . VAL A 1 126 ? 9.083   211.227 15.729  1.00 0.00 ? 118 VAL A CB   5 
ATOM 10445 C CG1  . VAL A 1 126 ? 8.451   212.519 16.274  1.00 0.00 ? 118 VAL A CG1  5 
ATOM 10446 C CG2  . VAL A 1 126 ? 8.426   210.062 16.476  1.00 0.00 ? 118 VAL A CG2  5 
ATOM 10447 H H    . VAL A 1 126 ? 10.189  209.345 14.281  1.00 0.00 ? 118 VAL A H    5 
ATOM 10448 H HA   . VAL A 1 126 ? 7.894   211.123 13.947  1.00 0.00 ? 118 VAL A HA   5 
ATOM 10449 H HB   . VAL A 1 126 ? 10.128  211.259 16.007  1.00 0.00 ? 118 VAL A HB   5 
ATOM 10450 H HG11 . VAL A 1 126 ? 8.495   212.521 17.363  1.00 0.00 ? 118 VAL A HG11 5 
ATOM 10451 H HG12 . VAL A 1 126 ? 9.021   213.360 15.898  1.00 0.00 ? 118 VAL A HG12 5 
ATOM 10452 H HG13 . VAL A 1 126 ? 7.422   212.586 15.933  1.00 0.00 ? 118 VAL A HG13 5 
ATOM 10453 H HG21 . VAL A 1 126 ? 8.875   209.122 16.173  1.00 0.00 ? 118 VAL A HG21 5 
ATOM 10454 H HG22 . VAL A 1 126 ? 8.568   210.175 17.548  1.00 0.00 ? 118 VAL A HG22 5 
ATOM 10455 H HG23 . VAL A 1 126 ? 7.354   210.031 16.259  1.00 0.00 ? 118 VAL A HG23 5 
ATOM 10456 N N    . VAL A 1 127 ? 10.871  212.222 13.106  1.00 0.00 ? 119 VAL A N    5 
ATOM 10457 C CA   . VAL A 1 127 ? 11.486  213.296 12.292  1.00 0.00 ? 119 VAL A CA   5 
ATOM 10458 C C    . VAL A 1 127 ? 11.024  213.210 10.835  1.00 0.00 ? 119 VAL A C    5 
ATOM 10459 O O    . VAL A 1 127 ? 10.799  214.265 10.243  1.00 0.00 ? 119 VAL A O    5 
ATOM 10460 C CB   . VAL A 1 127 ? 13.007  213.333 12.477  1.00 0.00 ? 119 VAL A CB   5 
ATOM 10461 C CG1  . VAL A 1 127 ? 13.698  214.366 11.580  1.00 0.00 ? 119 VAL A CG1  5 
ATOM 10462 C CG2  . VAL A 1 127 ? 13.314  213.737 13.935  1.00 0.00 ? 119 VAL A CG2  5 
ATOM 10463 H H    . VAL A 1 127 ? 11.373  211.374 13.289  1.00 0.00 ? 119 VAL A H    5 
ATOM 10464 H HA   . VAL A 1 127 ? 11.110  214.258 12.652  1.00 0.00 ? 119 VAL A HA   5 
ATOM 10465 H HB   . VAL A 1 127 ? 13.431  212.345 12.276  1.00 0.00 ? 119 VAL A HB   5 
ATOM 10466 H HG11 . VAL A 1 127 ? 14.760  214.406 11.797  1.00 0.00 ? 119 VAL A HG11 5 
ATOM 10467 H HG12 . VAL A 1 127 ? 13.580  214.083 10.530  1.00 0.00 ? 119 VAL A HG12 5 
ATOM 10468 H HG13 . VAL A 1 127 ? 13.251  215.352 11.722  1.00 0.00 ? 119 VAL A HG13 5 
ATOM 10469 H HG21 . VAL A 1 127 ? 12.898  213.004 14.622  1.00 0.00 ? 119 VAL A HG21 5 
ATOM 10470 H HG22 . VAL A 1 127 ? 14.392  213.796 14.081  1.00 0.00 ? 119 VAL A HG22 5 
ATOM 10471 H HG23 . VAL A 1 127 ? 12.880  214.715 14.147  1.00 0.00 ? 119 VAL A HG23 5 
ATOM 10472 N N    . HIS A 1 128 ? 10.744  212.025 10.302  1.00 0.00 ? 120 HIS A N    5 
ATOM 10473 C CA   . HIS A 1 128 ? 10.150  211.869 8.973   1.00 0.00 ? 120 HIS A CA   5 
ATOM 10474 C C    . HIS A 1 128 ? 8.746   212.466 8.900   1.00 0.00 ? 120 HIS A C    5 
ATOM 10475 O O    . HIS A 1 128 ? 8.557   213.460 8.208   1.00 0.00 ? 120 HIS A O    5 
ATOM 10476 C CB   . HIS A 1 128 ? 10.218  210.401 8.519   1.00 0.00 ? 120 HIS A CB   5 
ATOM 10477 C CG   . HIS A 1 128 ? 11.509  210.096 7.811   1.00 0.00 ? 120 HIS A CG   5 
ATOM 10478 N ND1  . HIS A 1 128 ? 12.773  210.553 8.199   1.00 0.00 ? 120 HIS A ND1  5 
ATOM 10479 C CD2  . HIS A 1 128 ? 11.595  209.542 6.566   1.00 0.00 ? 120 HIS A CD2  5 
ATOM 10480 C CE1  . HIS A 1 128 ? 13.587  210.285 7.163   1.00 0.00 ? 120 HIS A CE1  5 
ATOM 10481 N NE2  . HIS A 1 128 ? 12.916  209.675 6.178   1.00 0.00 ? 120 HIS A NE2  5 
ATOM 10482 H H    . HIS A 1 128 ? 10.942  211.188 10.821  1.00 0.00 ? 120 HIS A H    5 
ATOM 10483 H HA   . HIS A 1 128 ? 10.747  212.444 8.271   1.00 0.00 ? 120 HIS A HA   5 
ATOM 10484 H HB2  . HIS A 1 128 ? 10.099  209.725 9.360   1.00 0.00 ? 120 HIS A HB2  5 
ATOM 10485 H HB3  . HIS A 1 128 ? 9.395   210.214 7.813   1.00 0.00 ? 120 HIS A HB3  5 
ATOM 10486 H HD2  . HIS A 1 128 ? 10.769  209.188 5.963   1.00 0.00 ? 120 HIS A HD2  5 
ATOM 10487 H HE1  . HIS A 1 128 ? 14.621  210.590 7.106   1.00 0.00 ? 120 HIS A HE1  5 
ATOM 10488 H HE2  . HIS A 1 128 ? 13.272  209.522 5.242   1.00 0.00 ? 120 HIS A HE2  5 
ATOM 10489 N N    . GLU A 1 129 ? 7.769   211.977 9.669   1.00 0.00 ? 121 GLU A N    5 
ATOM 10490 C CA   . GLU A 1 129 ? 6.388   212.515 9.636   1.00 0.00 ? 121 GLU A CA   5 
ATOM 10491 C C    . GLU A 1 129 ? 6.310   214.030 9.909   1.00 0.00 ? 121 GLU A C    5 
ATOM 10492 O O    . GLU A 1 129 ? 5.528   214.746 9.282   1.00 0.00 ? 121 GLU A O    5 
ATOM 10493 C CB   . GLU A 1 129 ? 5.465   211.720 10.580  1.00 0.00 ? 121 GLU A CB   5 
ATOM 10494 C CG   . GLU A 1 129 ? 5.941   211.596 12.051  1.00 0.00 ? 121 GLU A CG   5 
ATOM 10495 C CD   . GLU A 1 129 ? 5.072   212.294 13.111  1.00 0.00 ? 121 GLU A CD   5 
ATOM 10496 O OE1  . GLU A 1 129 ? 5.646   213.010 13.969  1.00 0.00 ? 121 GLU A OE1  5 
ATOM 10497 O OE2  . GLU A 1 129 ? 3.844   212.075 13.116  1.00 0.00 ? 121 GLU A OE2  5 
ATOM 10498 H H    . GLU A 1 129 ? 7.971   211.182 10.277  1.00 0.00 ? 121 GLU A H    5 
ATOM 10499 H HA   . GLU A 1 129 ? 6.000   212.369 8.627   1.00 0.00 ? 121 GLU A HA   5 
ATOM 10500 H HB2  . GLU A 1 129 ? 4.466   212.164 10.550  1.00 0.00 ? 121 GLU A HB2  5 
ATOM 10501 H HB3  . GLU A 1 129 ? 5.369   210.720 10.175  1.00 0.00 ? 121 GLU A HB3  5 
ATOM 10502 H HG2  . GLU A 1 129 ? 5.988   210.531 12.291  1.00 0.00 ? 121 GLU A HG2  5 
ATOM 10503 H HG3  . GLU A 1 129 ? 6.950   211.983 12.123  1.00 0.00 ? 121 GLU A HG3  5 
ATOM 10504 N N    . LYS A 1 130 ? 7.187   214.541 10.777  1.00 0.00 ? 122 LYS A N    5 
ATOM 10505 C CA   . LYS A 1 130 ? 7.123   215.920 11.292  1.00 0.00 ? 122 LYS A CA   5 
ATOM 10506 C C    . LYS A 1 130 ? 8.045   216.931 10.585  1.00 0.00 ? 122 LYS A C    5 
ATOM 10507 O O    . LYS A 1 130 ? 7.879   218.123 10.809  1.00 0.00 ? 122 LYS A O    5 
ATOM 10508 C CB   . LYS A 1 130 ? 7.389   215.844 12.793  1.00 0.00 ? 122 LYS A CB   5 
ATOM 10509 C CG   . LYS A 1 130 ? 6.735   216.932 13.644  1.00 0.00 ? 122 LYS A CG   5 
ATOM 10510 C CD   . LYS A 1 130 ? 6.764   216.511 15.123  1.00 0.00 ? 122 LYS A CD   5 
ATOM 10511 C CE   . LYS A 1 130 ? 8.194   216.404 15.656  1.00 0.00 ? 122 LYS A CE   5 
ATOM 10512 N NZ   . LYS A 1 130 ? 8.218   215.629 16.922  1.00 0.00 ? 122 LYS A NZ   5 
ATOM 10513 H H    . LYS A 1 130 ? 7.791   213.889 11.251  1.00 0.00 ? 122 LYS A H    5 
ATOM 10514 H HA   . LYS A 1 130 ? 6.109   216.282 11.145  1.00 0.00 ? 122 LYS A HA   5 
ATOM 10515 H HB2  . LYS A 1 130 ? 6.989   214.895 13.143  1.00 0.00 ? 122 LYS A HB2  5 
ATOM 10516 H HB3  . LYS A 1 130 ? 8.468   215.834 12.950  1.00 0.00 ? 122 LYS A HB3  5 
ATOM 10517 H HG2  . LYS A 1 130 ? 7.265   217.877 13.508  1.00 0.00 ? 122 LYS A HG2  5 
ATOM 10518 H HG3  . LYS A 1 130 ? 5.697   217.050 13.342  1.00 0.00 ? 122 LYS A HG3  5 
ATOM 10519 H HD2  . LYS A 1 130 ? 6.202   217.245 15.707  1.00 0.00 ? 122 LYS A HD2  5 
ATOM 10520 H HD3  . LYS A 1 130 ? 6.252   215.545 15.209  1.00 0.00 ? 122 LYS A HD3  5 
ATOM 10521 H HE2  . LYS A 1 130 ? 8.806   215.878 14.915  1.00 0.00 ? 122 LYS A HE2  5 
ATOM 10522 H HE3  . LYS A 1 130 ? 8.607   217.403 15.785  1.00 0.00 ? 122 LYS A HE3  5 
ATOM 10523 H HZ1  . LYS A 1 130 ? 9.158   215.581 17.287  1.00 0.00 ? 122 LYS A HZ1  5 
ATOM 10524 H HZ2  . LYS A 1 130 ? 7.596   216.043 17.605  1.00 0.00 ? 122 LYS A HZ2  5 
ATOM 10525 H HZ3  . LYS A 1 130 ? 7.902   214.690 16.727  1.00 0.00 ? 122 LYS A HZ3  5 
ATOM 10526 N N    . ALA A 1 131 ? 9.002   216.469 9.776   1.00 0.00 ? 123 ALA A N    5 
ATOM 10527 C CA   . ALA A 1 131 ? 9.955   217.329 9.050   1.00 0.00 ? 123 ALA A CA   5 
ATOM 10528 C C    . ALA A 1 131 ? 10.239  216.915 7.592   1.00 0.00 ? 123 ALA A C    5 
ATOM 10529 O O    . ALA A 1 131 ? 10.638  217.765 6.804   1.00 0.00 ? 123 ALA A O    5 
ATOM 10530 C CB   . ALA A 1 131 ? 11.256  217.456 9.874   1.00 0.00 ? 123 ALA A CB   5 
ATOM 10531 H H    . ALA A 1 131 ? 9.134   215.469 9.710   1.00 0.00 ? 123 ALA A H    5 
ATOM 10532 H HA   . ALA A 1 131 ? 9.547   218.332 8.989   1.00 0.00 ? 123 ALA A HA   5 
ATOM 10533 H HB1  . ALA A 1 131 ? 11.893  218.217 9.416   1.00 0.00 ? 123 ALA A HB1  5 
ATOM 10534 H HB2  . ALA A 1 131 ? 11.022  217.742 10.891  1.00 0.00 ? 123 ALA A HB2  5 
ATOM 10535 H HB3  . ALA A 1 131 ? 11.800  216.514 9.867   1.00 0.00 ? 123 ALA A HB3  5 
ATOM 10536 N N    . ASP A 1 132 ? 9.968   215.662 7.211   1.00 0.00 ? 124 ASP A N    5 
ATOM 10537 C CA   . ASP A 1 132 ? 10.178  215.108 5.850   1.00 0.00 ? 124 ASP A CA   5 
ATOM 10538 C C    . ASP A 1 132 ? 8.856   214.724 5.132   1.00 0.00 ? 124 ASP A C    5 
ATOM 10539 O O    . ASP A 1 132 ? 8.830   214.469 3.927   1.00 0.00 ? 124 ASP A O    5 
ATOM 10540 C CB   . ASP A 1 132 ? 11.189  213.945 5.914   1.00 0.00 ? 124 ASP A CB   5 
ATOM 10541 C CG   . ASP A 1 132 ? 12.256  213.919 4.801   1.00 0.00 ? 124 ASP A CG   5 
ATOM 10542 O OD1  . ASP A 1 132 ? 13.041  212.940 4.802   1.00 0.00 ? 124 ASP A OD1  5 
ATOM 10543 O OD2  . ASP A 1 132 ? 12.333  214.885 4.016   1.00 0.00 ? 124 ASP A OD2  5 
ATOM 10544 H H    . ASP A 1 132 ? 9.661   214.991 7.901   1.00 0.00 ? 124 ASP A H    5 
ATOM 10545 H HA   . ASP A 1 132 ? 10.617  215.903 5.241   1.00 0.00 ? 124 ASP A HA   5 
ATOM 10546 H HB2  . ASP A 1 132 ? 11.736  214.012 6.857   1.00 0.00 ? 124 ASP A HB2  5 
ATOM 10547 H HB3  . ASP A 1 132 ? 10.643  212.996 5.921   1.00 0.00 ? 124 ASP A HB3  5 
ATOM 10548 N N    . ASP A 1 133 ? 7.719   214.780 5.838   1.00 0.00 ? 125 ASP A N    5 
ATOM 10549 C CA   . ASP A 1 133 ? 6.360   214.709 5.276   1.00 0.00 ? 125 ASP A CA   5 
ATOM 10550 C C    . ASP A 1 133 ? 5.648   216.071 5.443   1.00 0.00 ? 125 ASP A C    5 
ATOM 10551 O O    . ASP A 1 133 ? 5.824   216.968 4.605   1.00 0.00 ? 125 ASP A O    5 
ATOM 10552 C CB   . ASP A 1 133 ? 5.605   213.498 5.849   1.00 0.00 ? 125 ASP A CB   5 
ATOM 10553 C CG   . ASP A 1 133 ? 4.273   213.204 5.150   1.00 0.00 ? 125 ASP A CG   5 
ATOM 10554 O OD1  . ASP A 1 133 ? 3.897   212.017 5.103   1.00 0.00 ? 125 ASP A OD1  5 
ATOM 10555 O OD2  . ASP A 1 133 ? 3.625   214.175 4.691   1.00 0.00 ? 125 ASP A OD2  5 
ATOM 10556 H H    . ASP A 1 133 ? 7.819   214.822 6.844   1.00 0.00 ? 125 ASP A H    5 
ATOM 10557 H HA   . ASP A 1 133 ? 6.430   214.538 4.205   1.00 0.00 ? 125 ASP A HA   5 
ATOM 10558 H HB2  . ASP A 1 133 ? 6.254   212.616 5.765   1.00 0.00 ? 125 ASP A HB2  5 
ATOM 10559 H HB3  . ASP A 1 133 ? 5.415   213.656 6.907   1.00 0.00 ? 125 ASP A HB3  5 
ATOM 10560 N N    . LEU A 1 134 ? 4.929   216.293 6.556   1.00 0.00 ? 126 LEU A N    5 
ATOM 10561 C CA   . LEU A 1 134 ? 4.122   217.505 6.771   1.00 0.00 ? 126 LEU A CA   5 
ATOM 10562 C C    . LEU A 1 134 ? 4.982   218.761 6.903   1.00 0.00 ? 126 LEU A C    5 
ATOM 10563 O O    . LEU A 1 134 ? 4.559   219.878 6.570   1.00 0.00 ? 126 LEU A O    5 
ATOM 10564 C CB   . LEU A 1 134 ? 3.184   217.305 7.983   1.00 0.00 ? 126 LEU A CB   5 
ATOM 10565 C CG   . LEU A 1 134 ? 3.801   217.542 9.390   1.00 0.00 ? 126 LEU A CG   5 
ATOM 10566 C CD1  . LEU A 1 134 ? 3.684   219.010 9.866   1.00 0.00 ? 126 LEU A CD1  5 
ATOM 10567 C CD2  . LEU A 1 134 ? 3.075   216.722 10.454  1.00 0.00 ? 126 LEU A CD2  5 
ATOM 10568 H H    . LEU A 1 134 ? 4.823   215.524 7.218   1.00 0.00 ? 126 LEU A H    5 
ATOM 10569 H HA   . LEU A 1 134 ? 3.495   217.628 5.888   1.00 0.00 ? 126 LEU A HA   5 
ATOM 10570 H HB2  . LEU A 1 134 ? 2.327   217.970 7.872   1.00 0.00 ? 126 LEU A HB2  5 
ATOM 10571 H HB3  . LEU A 1 134 ? 2.796   216.288 7.943   1.00 0.00 ? 126 LEU A HB3  5 
ATOM 10572 H HG   . LEU A 1 134 ? 4.846   217.258 9.384   1.00 0.00 ? 126 LEU A HG   5 
ATOM 10573 H HD11 . LEU A 1 134 ? 4.161   219.107 10.832  1.00 0.00 ? 126 LEU A HD11 5 
ATOM 10574 H HD12 . LEU A 1 134 ? 4.180   219.684 9.177   1.00 0.00 ? 126 LEU A HD12 5 
ATOM 10575 H HD13 . LEU A 1 134 ? 2.642   219.296 9.942   1.00 0.00 ? 126 LEU A HD13 5 
ATOM 10576 H HD21 . LEU A 1 134 ? 3.167   215.658 10.201  1.00 0.00 ? 126 LEU A HD21 5 
ATOM 10577 H HD22 . LEU A 1 134 ? 3.542   216.869 11.430  1.00 0.00 ? 126 LEU A HD22 5 
ATOM 10578 H HD23 . LEU A 1 134 ? 2.021   216.987 10.491  1.00 0.00 ? 126 LEU A HD23 5 
ATOM 10579 N N    . GLY A 1 135 ? 6.201   218.610 7.417   1.00 0.00 ? 127 GLY A N    5 
ATOM 10580 C CA   . GLY A 1 135 ? 7.106   219.692 7.810   1.00 0.00 ? 127 GLY A CA   5 
ATOM 10581 C C    . GLY A 1 135 ? 7.850   220.330 6.639   1.00 0.00 ? 127 GLY A C    5 
ATOM 10582 O O    . GLY A 1 135 ? 9.053   220.520 6.725   1.00 0.00 ? 127 GLY A O    5 
ATOM 10583 H H    . GLY A 1 135 ? 6.485   217.658 7.623   1.00 0.00 ? 127 GLY A H    5 
ATOM 10584 H HA2  . GLY A 1 135 ? 6.519   220.463 8.304   1.00 0.00 ? 127 GLY A HA2  5 
ATOM 10585 H HA3  . GLY A 1 135 ? 7.828   219.317 8.523   1.00 0.00 ? 127 GLY A HA3  5 
ATOM 10586 N N    . LYS A 1 136 ? 7.111   220.668 5.567   1.00 0.00 ? 128 LYS A N    5 
ATOM 10587 C CA   . LYS A 1 136 ? 7.589   221.098 4.232   1.00 0.00 ? 128 LYS A CA   5 
ATOM 10588 C C    . LYS A 1 136 ? 8.040   219.947 3.312   1.00 0.00 ? 128 LYS A C    5 
ATOM 10589 O O    . LYS A 1 136 ? 8.047   220.163 2.096   1.00 0.00 ? 128 LYS A O    5 
ATOM 10590 C CB   . LYS A 1 136 ? 8.692   222.178 4.366   1.00 0.00 ? 128 LYS A CB   5 
ATOM 10591 C CG   . LYS A 1 136 ? 8.587   223.358 3.405   1.00 0.00 ? 128 LYS A CG   5 
ATOM 10592 C CD   . LYS A 1 136 ? 7.583   224.432 3.863   1.00 0.00 ? 128 LYS A CD   5 
ATOM 10593 C CE   . LYS A 1 136 ? 7.974   225.796 3.255   1.00 0.00 ? 128 LYS A CE   5 
ATOM 10594 N NZ   . LYS A 1 136 ? 6.791   226.580 2.846   1.00 0.00 ? 128 LYS A NZ   5 
ATOM 10595 H H    . LYS A 1 136 ? 6.127   220.464 5.659   1.00 0.00 ? 128 LYS A H    5 
ATOM 10596 H HA   . LYS A 1 136 ? 6.737   221.546 3.734   1.00 0.00 ? 128 LYS A HA   5 
ATOM 10597 H HB2  . LYS A 1 136 ? 8.706   222.589 5.378   1.00 0.00 ? 128 LYS A HB2  5 
ATOM 10598 H HB3  . LYS A 1 136 ? 9.662   221.700 4.207   1.00 0.00 ? 128 LYS A HB3  5 
ATOM 10599 H HG2  . LYS A 1 136 ? 9.578   223.812 3.327   1.00 0.00 ? 128 LYS A HG2  5 
ATOM 10600 H HG3  . LYS A 1 136 ? 8.293   222.994 2.416   1.00 0.00 ? 128 LYS A HG3  5 
ATOM 10601 H HD2  . LYS A 1 136 ? 6.591   224.131 3.558   1.00 0.00 ? 128 LYS A HD2  5 
ATOM 10602 H HD3  . LYS A 1 136 ? 7.606   224.524 4.952   1.00 0.00 ? 128 LYS A HD3  5 
ATOM 10603 H HE2  . LYS A 1 136 ? 8.602   226.350 3.953   1.00 0.00 ? 128 LYS A HE2  5 
ATOM 10604 H HE3  . LYS A 1 136 ? 8.574   225.598 2.368   1.00 0.00 ? 128 LYS A HE3  5 
ATOM 10605 H HZ1  . LYS A 1 136 ? 7.059   227.342 2.206   1.00 0.00 ? 128 LYS A HZ1  5 
ATOM 10606 H HZ2  . LYS A 1 136 ? 6.228   225.999 2.225   1.00 0.00 ? 128 LYS A HZ2  5 
ATOM 10607 H HZ3  . LYS A 1 136 ? 6.233   226.907 3.608   1.00 0.00 ? 128 LYS A HZ3  5 
ATOM 10608 N N    . GLY A 1 137 ? 8.344   218.761 3.833   1.00 0.00 ? 129 GLY A N    5 
ATOM 10609 C CA   . GLY A 1 137 ? 8.995   217.657 3.122   1.00 0.00 ? 129 GLY A CA   5 
ATOM 10610 C C    . GLY A 1 137 ? 8.307   217.171 1.844   1.00 0.00 ? 129 GLY A C    5 
ATOM 10611 O O    . GLY A 1 137 ? 8.862   217.358 0.762   1.00 0.00 ? 129 GLY A O    5 
ATOM 10612 H H    . GLY A 1 137 ? 8.264   218.660 4.830   1.00 0.00 ? 129 GLY A H    5 
ATOM 10613 H HA2  . GLY A 1 137 ? 10.020  217.938 2.875   1.00 0.00 ? 129 GLY A HA2  5 
ATOM 10614 H HA3  . GLY A 1 137 ? 9.051   216.821 3.808   1.00 0.00 ? 129 GLY A HA3  5 
ATOM 10615 N N    . GLY A 1 138 ? 7.056   216.673 1.916   1.00 0.00 ? 130 GLY A N    5 
ATOM 10616 C CA   . GLY A 1 138 ? 6.317   216.089 0.783   1.00 0.00 ? 130 GLY A CA   5 
ATOM 10617 C C    . GLY A 1 138 ? 6.103   217.011 -0.447  1.00 0.00 ? 130 GLY A C    5 
ATOM 10618 O O    . GLY A 1 138 ? 5.616   216.593 -1.506  1.00 0.00 ? 130 GLY A O    5 
ATOM 10619 H H    . GLY A 1 138 ? 6.653   216.585 2.850   1.00 0.00 ? 130 GLY A H    5 
ATOM 10620 H HA2  . GLY A 1 138 ? 6.834   215.190 0.446   1.00 0.00 ? 130 GLY A HA2  5 
ATOM 10621 H HA3  . GLY A 1 138 ? 5.328   215.791 1.139   1.00 0.00 ? 130 GLY A HA3  5 
ATOM 10622 N N    . ASN A 1 139 ? 6.491   218.280 -0.322  1.00 0.00 ? 131 ASN A N    5 
ATOM 10623 C CA   . ASN A 1 139 ? 6.415   219.289 -1.361  1.00 0.00 ? 131 ASN A CA   5 
ATOM 10624 C C    . ASN A 1 139 ? 7.629   220.256 -1.451  1.00 0.00 ? 131 ASN A C    5 
ATOM 10625 O O    . ASN A 1 139 ? 7.518   221.240 -2.187  1.00 0.00 ? 131 ASN A O    5 
ATOM 10626 C CB   . ASN A 1 139 ? 5.061   220.001 -1.218  1.00 0.00 ? 131 ASN A CB   5 
ATOM 10627 C CG   . ASN A 1 139 ? 4.794   220.763 0.081   1.00 0.00 ? 131 ASN A CG   5 
ATOM 10628 O OD1  . ASN A 1 139 ? 3.656   221.023 0.422   1.00 0.00 ? 131 ASN A OD1  5 
ATOM 10629 N ND2  . ASN A 1 139 ? 5.766   221.213 0.835   1.00 0.00 ? 131 ASN A ND2  5 
ATOM 10630 H H    . ASN A 1 139 ? 6.952   218.515 0.552   1.00 0.00 ? 131 ASN A H    5 
ATOM 10631 H HA   . ASN A 1 139 ? 6.415   218.779 -2.321  1.00 0.00 ? 131 ASN A HA   5 
ATOM 10632 H HB2  . ASN A 1 139 ? 4.960   220.714 -2.019  1.00 0.00 ? 131 ASN A HB2  5 
ATOM 10633 H HB3  . ASN A 1 139 ? 4.264   219.266 -1.334  1.00 0.00 ? 131 ASN A HB3  5 
ATOM 10634 H HD21 . ASN A 1 139 ? 5.472   221.646 1.682   1.00 0.00 ? 131 ASN A HD21 5 
ATOM 10635 H HD22 . ASN A 1 139 ? 6.726   220.905 0.724   1.00 0.00 ? 131 ASN A HD22 5 
ATOM 10636 N N    . GLU A 1 140 ? 8.720   219.967 -0.728  1.00 0.00 ? 132 GLU A N    5 
ATOM 10637 C CA   . GLU A 1 140 ? 9.990   220.730 -0.556  1.00 0.00 ? 132 GLU A CA   5 
ATOM 10638 C C    . GLU A 1 140 ? 9.844   222.178 -0.048  1.00 0.00 ? 132 GLU A C    5 
ATOM 10639 O O    . GLU A 1 140 ? 10.534  222.617 0.870   1.00 0.00 ? 132 GLU A O    5 
ATOM 10640 C CB   . GLU A 1 140 ? 10.786  220.646 -1.875  1.00 0.00 ? 132 GLU A CB   5 
ATOM 10641 C CG   . GLU A 1 140 ? 12.290  220.911 -1.775  1.00 0.00 ? 132 GLU A CG   5 
ATOM 10642 C CD   . GLU A 1 140 ? 12.953  220.803 -3.157  1.00 0.00 ? 132 GLU A CD   5 
ATOM 10643 O OE1  . GLU A 1 140 ? 12.739  221.724 -3.987  1.00 0.00 ? 132 GLU A OE1  5 
ATOM 10644 O OE2  . GLU A 1 140 ? 13.687  219.819 -3.394  1.00 0.00 ? 132 GLU A OE2  5 
ATOM 10645 H H    . GLU A 1 140 ? 8.708   219.086 -0.218  1.00 0.00 ? 132 GLU A H    5 
ATOM 10646 H HA   . GLU A 1 140 ? 10.575  220.203 0.197   1.00 0.00 ? 132 GLU A HA   5 
ATOM 10647 H HB2  . GLU A 1 140 ? 10.649  219.655 -2.299  1.00 0.00 ? 132 GLU A HB2  5 
ATOM 10648 H HB3  . GLU A 1 140 ? 10.352  221.386 -2.540  1.00 0.00 ? 132 GLU A HB3  5 
ATOM 10649 H HG2  . GLU A 1 140 ? 12.456  221.912 -1.363  1.00 0.00 ? 132 GLU A HG2  5 
ATOM 10650 H HG3  . GLU A 1 140 ? 12.735  220.181 -1.081  1.00 0.00 ? 132 GLU A HG3  5 
ATOM 10651 N N    . GLU A 1 141 ? 8.904   222.933 -0.608  1.00 0.00 ? 133 GLU A N    5 
ATOM 10652 C CA   . GLU A 1 141 ? 8.477   224.266 -0.163  1.00 0.00 ? 133 GLU A CA   5 
ATOM 10653 C C    . GLU A 1 141 ? 6.945   224.373 -0.120  1.00 0.00 ? 133 GLU A C    5 
ATOM 10654 O O    . GLU A 1 141 ? 6.378   224.804 0.881   1.00 0.00 ? 133 GLU A O    5 
ATOM 10655 C CB   . GLU A 1 141 ? 9.117   225.327 -1.078  1.00 0.00 ? 133 GLU A CB   5 
ATOM 10656 C CG   . GLU A 1 141 ? 9.093   226.768 -0.536  1.00 0.00 ? 133 GLU A CG   5 
ATOM 10657 C CD   . GLU A 1 141 ? 7.702   227.417 -0.541  1.00 0.00 ? 133 GLU A CD   5 
ATOM 10658 O OE1  . GLU A 1 141 ? 7.259   227.852 0.544   1.00 0.00 ? 133 GLU A OE1  5 
ATOM 10659 O OE2  . GLU A 1 141 ? 7.076   227.456 -1.632  1.00 0.00 ? 133 GLU A OE2  5 
ATOM 10660 H H    . GLU A 1 141 ? 8.403   222.490 -1.355  1.00 0.00 ? 133 GLU A H    5 
ATOM 10661 H HA   . GLU A 1 141 ? 8.865   224.421 0.836   1.00 0.00 ? 133 GLU A HA   5 
ATOM 10662 H HB2  . GLU A 1 141 ? 10.165  225.061 -1.215  1.00 0.00 ? 133 GLU A HB2  5 
ATOM 10663 H HB3  . GLU A 1 141 ? 8.639   225.291 -2.045  1.00 0.00 ? 133 GLU A HB3  5 
ATOM 10664 H HG2  . GLU A 1 141 ? 9.495   226.765 0.486   1.00 0.00 ? 133 GLU A HG2  5 
ATOM 10665 H HG3  . GLU A 1 141 ? 9.755   227.376 -1.152  1.00 0.00 ? 133 GLU A HG3  5 
ATOM 10666 N N    . SER A 1 142 ? 6.237   223.971 -1.178  1.00 0.00 ? 134 SER A N    5 
ATOM 10667 C CA   . SER A 1 142 ? 4.768   224.147 -1.279  1.00 0.00 ? 134 SER A CA   5 
ATOM 10668 C C    . SER A 1 142 ? 4.076   223.305 -2.349  1.00 0.00 ? 134 SER A C    5 
ATOM 10669 O O    . SER A 1 142 ? 2.895   222.999 -2.225  1.00 0.00 ? 134 SER A O    5 
ATOM 10670 C CB   . SER A 1 142 ? 4.432   225.616 -1.564  1.00 0.00 ? 134 SER A CB   5 
ATOM 10671 O OG   . SER A 1 142 ? 5.151   226.105 -2.681  1.00 0.00 ? 134 SER A OG   5 
ATOM 10672 H H    . SER A 1 142 ? 6.728   223.504 -1.924  1.00 0.00 ? 134 SER A H    5 
ATOM 10673 H HA   . SER A 1 142 ? 4.319   223.879 -0.320  1.00 0.00 ? 134 SER A HA   5 
ATOM 10674 H HB2  . SER A 1 142 ? 3.360   225.716 -1.753  1.00 0.00 ? 134 SER A HB2  5 
ATOM 10675 H HB3  . SER A 1 142 ? 4.678   226.218 -0.687  1.00 0.00 ? 134 SER A HB3  5 
ATOM 10676 H HG   . SER A 1 142 ? 5.893   226.654 -2.298  1.00 0.00 ? 134 SER A HG   5 
ATOM 10677 N N    . THR A 1 143 ? 4.790   222.904 -3.408  1.00 0.00 ? 135 THR A N    5 
ATOM 10678 C CA   . THR A 1 143 ? 4.281   221.986 -4.435  1.00 0.00 ? 135 THR A CA   5 
ATOM 10679 C C    . THR A 1 143 ? 5.264   220.844 -4.731  1.00 0.00 ? 135 THR A C    5 
ATOM 10680 O O    . THR A 1 143 ? 4.918   219.672 -4.589  1.00 0.00 ? 135 THR A O    5 
ATOM 10681 C CB   . THR A 1 143 ? 3.926   222.735 -5.725  1.00 0.00 ? 135 THR A CB   5 
ATOM 10682 O OG1  . THR A 1 143 ? 5.043   223.452 -6.216  1.00 0.00 ? 135 THR A OG1  5 
ATOM 10683 C CG2  . THR A 1 143 ? 2.800   223.742 -5.530  1.00 0.00 ? 135 THR A CG2  5 
ATOM 10684 H H    . THR A 1 143 ? 5.710   223.296 -3.512  1.00 0.00 ? 135 THR A H    5 
ATOM 10685 H HA   . THR A 1 143 ? 3.375   221.509 -4.070  1.00 0.00 ? 135 THR A HA   5 
ATOM 10686 H HB   . THR A 1 143 ? 3.619   222.005 -6.476  1.00 0.00 ? 135 THR A HB   5 
ATOM 10687 H HG1  . THR A 1 143 ? 4.717   223.952 -6.981  1.00 0.00 ? 135 THR A HG1  5 
ATOM 10688 H HG21 . THR A 1 143 ? 2.486   224.158 -6.484  1.00 0.00 ? 135 THR A HG21 5 
ATOM 10689 H HG22 . THR A 1 143 ? 1.939   223.238 -5.066  1.00 0.00 ? 135 THR A HG22 5 
ATOM 10690 H HG23 . THR A 1 143 ? 3.112   224.550 -4.861  1.00 0.00 ? 135 THR A HG23 5 
ATOM 10691 N N    . LYS A 1 144 ? 6.503   221.216 -5.090  1.00 0.00 ? 136 LYS A N    5 
ATOM 10692 C CA   . LYS A 1 144 ? 7.704   220.353 -5.152  1.00 0.00 ? 136 LYS A CA   5 
ATOM 10693 C C    . LYS A 1 144 ? 9.041   221.096 -5.023  1.00 0.00 ? 136 LYS A C    5 
ATOM 10694 O O    . LYS A 1 144 ? 10.024  220.416 -4.777  1.00 0.00 ? 136 LYS A O    5 
ATOM 10695 C CB   . LYS A 1 144 ? 7.693   219.477 -6.425  1.00 0.00 ? 136 LYS A CB   5 
ATOM 10696 C CG   . LYS A 1 144 ? 7.328   218.007 -6.136  1.00 0.00 ? 136 LYS A CG   5 
ATOM 10697 C CD   . LYS A 1 144 ? 5.973   217.585 -6.711  1.00 0.00 ? 136 LYS A CD   5 
ATOM 10698 C CE   . LYS A 1 144 ? 5.318   216.440 -5.924  1.00 0.00 ? 136 LYS A CE   5 
ATOM 10699 N NZ   . LYS A 1 144 ? 4.981   216.823 -4.523  1.00 0.00 ? 136 LYS A NZ   5 
ATOM 10700 H H    . LYS A 1 144 ? 6.613   222.206 -5.216  1.00 0.00 ? 136 LYS A H    5 
ATOM 10701 H HA   . LYS A 1 144 ? 7.696   219.710 -4.277  1.00 0.00 ? 136 LYS A HA   5 
ATOM 10702 H HB2  . LYS A 1 144 ? 7.028   219.902 -7.182  1.00 0.00 ? 136 LYS A HB2  5 
ATOM 10703 H HB3  . LYS A 1 144 ? 8.702   219.484 -6.865  1.00 0.00 ? 136 LYS A HB3  5 
ATOM 10704 H HG2  . LYS A 1 144 ? 8.097   217.360 -6.561  1.00 0.00 ? 136 LYS A HG2  5 
ATOM 10705 H HG3  . LYS A 1 144 ? 7.344   217.829 -5.062  1.00 0.00 ? 136 LYS A HG3  5 
ATOM 10706 H HD2  . LYS A 1 144 ? 5.289   218.434 -6.745  1.00 0.00 ? 136 LYS A HD2  5 
ATOM 10707 H HD3  . LYS A 1 144 ? 6.127   217.266 -7.744  1.00 0.00 ? 136 LYS A HD3  5 
ATOM 10708 H HE2  . LYS A 1 144 ? 4.404   216.156 -6.454  1.00 0.00 ? 136 LYS A HE2  5 
ATOM 10709 H HE3  . LYS A 1 144 ? 5.981   215.570 -5.929  1.00 0.00 ? 136 LYS A HE3  5 
ATOM 10710 H HZ1  . LYS A 1 144 ? 4.290   216.210 -4.116  1.00 0.00 ? 136 LYS A HZ1  5 
ATOM 10711 H HZ2  . LYS A 1 144 ? 5.783   216.787 -3.911  1.00 0.00 ? 136 LYS A HZ2  5 
ATOM 10712 H HZ3  . LYS A 1 144 ? 4.639   217.789 -4.486  1.00 0.00 ? 136 LYS A HZ3  5 
ATOM 10713 N N    . THR A 1 145 ? 9.065   222.434 -5.172  1.00 0.00 ? 137 THR A N    5 
ATOM 10714 C CA   . THR A 1 145 ? 10.253  223.326 -4.989  1.00 0.00 ? 137 THR A CA   5 
ATOM 10715 C C    . THR A 1 145 ? 9.856   224.786 -4.699  1.00 0.00 ? 137 THR A C    5 
ATOM 10716 O O    . THR A 1 145 ? 10.691  225.682 -4.558  1.00 0.00 ? 137 THR A O    5 
ATOM 10717 C CB   . THR A 1 145 ? 11.151  223.295 -6.254  1.00 0.00 ? 137 THR A CB   5 
ATOM 10718 O OG1  . THR A 1 145 ? 11.473  221.992 -6.614  1.00 0.00 ? 137 THR A OG1  5 
ATOM 10719 C CG2  . THR A 1 145 ? 12.485  224.036 -6.205  1.00 0.00 ? 137 THR A CG2  5 
ATOM 10720 H H    . THR A 1 145 ? 8.212   222.845 -5.479  1.00 0.00 ? 137 THR A H    5 
ATOM 10721 H HA   . THR A 1 145 ? 10.831  222.982 -4.139  1.00 0.00 ? 137 THR A HA   5 
ATOM 10722 H HB   . THR A 1 145 ? 10.564  223.730 -7.075  1.00 0.00 ? 137 THR A HB   5 
ATOM 10723 H HG1  . THR A 1 145 ? 11.908  221.594 -5.826  1.00 0.00 ? 137 THR A HG1  5 
ATOM 10724 H HG21 . THR A 1 145 ? 13.076  223.778 -7.080  1.00 0.00 ? 137 THR A HG21 5 
ATOM 10725 H HG22 . THR A 1 145 ? 12.339  225.104 -6.210  1.00 0.00 ? 137 THR A HG22 5 
ATOM 10726 H HG23 . THR A 1 145 ? 13.044  223.762 -5.316  1.00 0.00 ? 137 THR A HG23 5 
ATOM 10727 N N    . GLY A 1 146 ? 8.561   225.117 -4.672  1.00 0.00 ? 138 GLY A N    5 
ATOM 10728 C CA   . GLY A 1 146 ? 8.108   226.494 -4.527  1.00 0.00 ? 138 GLY A CA   5 
ATOM 10729 C C    . GLY A 1 146 ? 8.171   227.248 -5.858  1.00 0.00 ? 138 GLY A C    5 
ATOM 10730 O O    . GLY A 1 146 ? 7.145   227.400 -6.511  1.00 0.00 ? 138 GLY A O    5 
ATOM 10731 H H    . GLY A 1 146 ? 7.876   224.395 -4.743  1.00 0.00 ? 138 GLY A H    5 
ATOM 10732 H HA2  . GLY A 1 146 ? 7.073   226.505 -4.186  1.00 0.00 ? 138 GLY A HA2  5 
ATOM 10733 H HA3  . GLY A 1 146 ? 8.708   227.028 -3.787  1.00 0.00 ? 138 GLY A HA3  5 
ATOM 10734 N N    . ASN A 1 147 ? 9.365   227.668 -6.296  1.00 0.00 ? 139 ASN A N    5 
ATOM 10735 C CA   . ASN A 1 147 ? 9.532   228.456 -7.533  1.00 0.00 ? 139 ASN A CA   5 
ATOM 10736 C C    . ASN A 1 147 ? 8.929   227.772 -8.781  1.00 0.00 ? 139 ASN A C    5 
ATOM 10737 O O    . ASN A 1 147 ? 8.454   228.467 -9.683  1.00 0.00 ? 139 ASN A O    5 
ATOM 10738 C CB   . ASN A 1 147 ? 11.019  228.835 -7.734  1.00 0.00 ? 139 ASN A CB   5 
ATOM 10739 C CG   . ASN A 1 147 ? 11.801  227.859 -8.594  1.00 0.00 ? 139 ASN A CG   5 
ATOM 10740 O OD1  . ASN A 1 147 ? 11.651  227.803 -9.807  1.00 0.00 ? 139 ASN A OD1  5 
ATOM 10741 N ND2  . ASN A 1 147 ? 12.643  227.044 -8.008  1.00 0.00 ? 139 ASN A ND2  5 
ATOM 10742 H H    . ASN A 1 147 ? 10.177  227.442 -5.731  1.00 0.00 ? 139 ASN A H    5 
ATOM 10743 H HA   . ASN A 1 147 ? 8.975   229.391 -7.404  1.00 0.00 ? 139 ASN A HA   5 
ATOM 10744 H HB2  . ASN A 1 147 ? 11.049  229.795 -8.266  1.00 0.00 ? 139 ASN A HB2  5 
ATOM 10745 H HB3  . ASN A 1 147 ? 11.515  228.992 -6.781  1.00 0.00 ? 139 ASN A HB3  5 
ATOM 10746 H HD21 . ASN A 1 147 ? 13.153  226.400 -8.601  1.00 0.00 ? 139 ASN A HD21 5 
ATOM 10747 H HD22 . ASN A 1 147 ? 12.802  227.066 -7.015  1.00 0.00 ? 139 ASN A HD22 5 
ATOM 10748 N N    . ALA A 1 148 ? 8.888   226.431 -8.791  1.00 0.00 ? 140 ALA A N    5 
ATOM 10749 C CA   . ALA A 1 148 ? 8.296   225.600 -9.846  1.00 0.00 ? 140 ALA A CA   5 
ATOM 10750 C C    . ALA A 1 148 ? 6.850   226.001 -10.223 1.00 0.00 ? 140 ALA A C    5 
ATOM 10751 O O    . ALA A 1 148 ? 6.483   225.882 -11.394 1.00 0.00 ? 140 ALA A O    5 
ATOM 10752 C CB   . ALA A 1 148 ? 8.352   224.151 -9.348  1.00 0.00 ? 140 ALA A CB   5 
ATOM 10753 H H    . ALA A 1 148 ? 9.333   225.953 -8.022  1.00 0.00 ? 140 ALA A H    5 
ATOM 10754 H HA   . ALA A 1 148 ? 8.912   225.682 -10.739 1.00 0.00 ? 140 ALA A HA   5 
ATOM 10755 H HB1  . ALA A 1 148 ? 7.933   223.479 -10.105 1.00 0.00 ? 140 ALA A HB1  5 
ATOM 10756 H HB2  . ALA A 1 148 ? 9.377   223.850 -9.152  1.00 0.00 ? 140 ALA A HB2  5 
ATOM 10757 H HB3  . ALA A 1 148 ? 7.768   224.040 -8.426  1.00 0.00 ? 140 ALA A HB3  5 
ATOM 10758 N N    . GLY A 1 149 ? 6.060   226.488 -9.263  1.00 0.00 ? 141 GLY A N    5 
ATOM 10759 C CA   . GLY A 1 149 ? 4.698   227.003 -9.507  1.00 0.00 ? 141 GLY A CA   5 
ATOM 10760 C C    . GLY A 1 149 ? 4.437   228.391 -8.922  1.00 0.00 ? 141 GLY A C    5 
ATOM 10761 O O    . GLY A 1 149 ? 3.735   229.198 -9.524  1.00 0.00 ? 141 GLY A O    5 
ATOM 10762 H H    . GLY A 1 149 ? 6.455   226.582 -8.343  1.00 0.00 ? 141 GLY A H    5 
ATOM 10763 H HA2  . GLY A 1 149 ? 4.495   227.048 -10.569 1.00 0.00 ? 141 GLY A HA2  5 
ATOM 10764 H HA3  . GLY A 1 149 ? 3.980   226.310 -9.056  1.00 0.00 ? 141 GLY A HA3  5 
ATOM 10765 N N    . SER A 1 150 ? 5.070   228.733 -7.788  1.00 0.00 ? 142 SER A N    5 
ATOM 10766 C CA   . SER A 1 150 ? 4.955   230.025 -7.098  1.00 0.00 ? 142 SER A CA   5 
ATOM 10767 C C    . SER A 1 150 ? 5.756   231.144 -7.792  1.00 0.00 ? 142 SER A C    5 
ATOM 10768 O O    . SER A 1 150 ? 6.416   231.967 -7.161  1.00 0.00 ? 142 SER A O    5 
ATOM 10769 C CB   . SER A 1 150 ? 5.312   229.860 -5.620  1.00 0.00 ? 142 SER A CB   5 
ATOM 10770 O OG   . SER A 1 150 ? 4.913   230.980 -4.863  1.00 0.00 ? 142 SER A OG   5 
ATOM 10771 H H    . SER A 1 150 ? 5.681   228.051 -7.364  1.00 0.00 ? 142 SER A H    5 
ATOM 10772 H HA   . SER A 1 150 ? 3.908   230.329 -7.133  1.00 0.00 ? 142 SER A HA   5 
ATOM 10773 H HB2  . SER A 1 150 ? 4.803   228.980 -5.227  1.00 0.00 ? 142 SER A HB2  5 
ATOM 10774 H HB3  . SER A 1 150 ? 6.391   229.709 -5.510  1.00 0.00 ? 142 SER A HB3  5 
ATOM 10775 H HG   . SER A 1 150 ? 4.963   230.739 -3.929  1.00 0.00 ? 142 SER A HG   5 
ATOM 10776 N N    . ARG A 1 151 ? 5.688   231.227 -9.132  1.00 0.00 ? 143 ARG A N    5 
ATOM 10777 C CA   . ARG A 1 151 ? 6.365   232.261 -9.928  1.00 0.00 ? 143 ARG A CA   5 
ATOM 10778 C C    . ARG A 1 151 ? 5.878   233.690 -9.643  1.00 0.00 ? 143 ARG A C    5 
ATOM 10779 O O    . ARG A 1 151 ? 6.546   234.633 -10.036 1.00 0.00 ? 143 ARG A O    5 
ATOM 10780 C CB   . ARG A 1 151 ? 6.315   231.911 -11.431 1.00 0.00 ? 143 ARG A CB   5 
ATOM 10781 C CG   . ARG A 1 151 ? 7.585   231.151 -11.888 1.00 0.00 ? 143 ARG A CG   5 
ATOM 10782 C CD   . ARG A 1 151 ? 7.284   229.773 -12.496 1.00 0.00 ? 143 ARG A CD   5 
ATOM 10783 N NE   . ARG A 1 151 ? 8.519   228.999 -12.651 1.00 0.00 ? 143 ARG A NE   5 
ATOM 10784 C CZ   . ARG A 1 151 ? 8.682   227.878 -13.317 1.00 0.00 ? 143 ARG A CZ   5 
ATOM 10785 N NH1  . ARG A 1 151 ? 7.724   227.329 -14.009 1.00 0.00 ? 143 ARG A NH1  5 
ATOM 10786 N NH2  . ARG A 1 151 ? 9.833   227.266 -13.291 1.00 0.00 ? 143 ARG A NH2  5 
ATOM 10787 H H    . ARG A 1 151 ? 5.093   230.558 -9.610  1.00 0.00 ? 143 ARG A H    5 
ATOM 10788 H HA   . ARG A 1 151 ? 7.402   232.284 -9.609  1.00 0.00 ? 143 ARG A HA   5 
ATOM 10789 H HB2  . ARG A 1 151 ? 5.422   231.322 -11.645 1.00 0.00 ? 143 ARG A HB2  5 
ATOM 10790 H HB3  . ARG A 1 151 ? 6.243   232.818 -12.017 1.00 0.00 ? 143 ARG A HB3  5 
ATOM 10791 H HG2  . ARG A 1 151 ? 8.089   231.753 -12.647 1.00 0.00 ? 143 ARG A HG2  5 
ATOM 10792 H HG3  . ARG A 1 151 ? 8.269   231.017 -11.058 1.00 0.00 ? 143 ARG A HG3  5 
ATOM 10793 H HD2  . ARG A 1 151 ? 6.604   229.236 -11.820 1.00 0.00 ? 143 ARG A HD2  5 
ATOM 10794 H HD3  . ARG A 1 151 ? 6.793   229.917 -13.466 1.00 0.00 ? 143 ARG A HD3  5 
ATOM 10795 H HE   . ARG A 1 151 ? 9.303   229.292 -12.095 1.00 0.00 ? 143 ARG A HE   5 
ATOM 10796 H HH11 . ARG A 1 151 ? 6.818   227.766 -13.984 1.00 0.00 ? 143 ARG A HH11 5 
ATOM 10797 H HH12 . ARG A 1 151 ? 7.844   226.452 -14.458 1.00 0.00 ? 143 ARG A HH12 5 
ATOM 10798 H HH21 . ARG A 1 151 ? 9.977   226.447 -13.852 1.00 0.00 ? 143 ARG A HH21 5 
ATOM 10799 H HH22 . ARG A 1 151 ? 10.596  227.638 -12.746 1.00 0.00 ? 143 ARG A HH22 5 
ATOM 10800 N N    . LEU A 1 152 ? 4.770   233.858 -8.921  1.00 0.00 ? 144 LEU A N    5 
ATOM 10801 C CA   . LEU A 1 152 ? 4.230   235.168 -8.521  1.00 0.00 ? 144 LEU A CA   5 
ATOM 10802 C C    . LEU A 1 152 ? 4.734   235.613 -7.133  1.00 0.00 ? 144 LEU A C    5 
ATOM 10803 O O    . LEU A 1 152 ? 5.145   236.763 -6.987  1.00 0.00 ? 144 LEU A O    5 
ATOM 10804 C CB   . LEU A 1 152 ? 2.693   235.102 -8.644  1.00 0.00 ? 144 LEU A CB   5 
ATOM 10805 C CG   . LEU A 1 152 ? 2.050   236.423 -9.110  1.00 0.00 ? 144 LEU A CG   5 
ATOM 10806 C CD1  . LEU A 1 152 ? 0.654   236.140 -9.676  1.00 0.00 ? 144 LEU A CD1  5 
ATOM 10807 C CD2  . LEU A 1 152 ? 1.892   237.434 -7.971  1.00 0.00 ? 144 LEU A CD2  5 
ATOM 10808 H H    . LEU A 1 152 ? 4.264   233.025 -8.658  1.00 0.00 ? 144 LEU A H    5 
ATOM 10809 H HA   . LEU A 1 152 ? 4.595   235.909 -9.235  1.00 0.00 ? 144 LEU A HA   5 
ATOM 10810 H HB2  . LEU A 1 152 ? 2.446   234.353 -9.397  1.00 0.00 ? 144 LEU A HB2  5 
ATOM 10811 H HB3  . LEU A 1 152 ? 2.254   234.774 -7.704  1.00 0.00 ? 144 LEU A HB3  5 
ATOM 10812 H HG   . LEU A 1 152 ? 2.655   236.867 -9.900  1.00 0.00 ? 144 LEU A HG   5 
ATOM 10813 H HD11 . LEU A 1 152 ? 0.203   237.077 -10.023 1.00 0.00 ? 144 LEU A HD11 5 
ATOM 10814 H HD12 . LEU A 1 152 ? 0.742   235.475 -10.528 1.00 0.00 ? 144 LEU A HD12 5 
ATOM 10815 H HD13 . LEU A 1 152 ? 0.018   235.686 -8.914  1.00 0.00 ? 144 LEU A HD13 5 
ATOM 10816 H HD21 . LEU A 1 152 ? 2.869   237.726 -7.585  1.00 0.00 ? 144 LEU A HD21 5 
ATOM 10817 H HD22 . LEU A 1 152 ? 1.410   238.339 -8.347  1.00 0.00 ? 144 LEU A HD22 5 
ATOM 10818 H HD23 . LEU A 1 152 ? 1.297   237.010 -7.172  1.00 0.00 ? 144 LEU A HD23 5 
ATOM 10819 N N    . ALA A 1 153 ? 4.756   234.733 -6.124  1.00 0.00 ? 145 ALA A N    5 
ATOM 10820 C CA   . ALA A 1 153 ? 5.160   235.077 -4.749  1.00 0.00 ? 145 ALA A CA   5 
ATOM 10821 C C    . ALA A 1 153 ? 6.623   234.715 -4.434  1.00 0.00 ? 145 ALA A C    5 
ATOM 10822 O O    . ALA A 1 153 ? 7.316   235.480 -3.763  1.00 0.00 ? 145 ALA A O    5 
ATOM 10823 C CB   . ALA A 1 153 ? 4.187   234.431 -3.767  1.00 0.00 ? 145 ALA A CB   5 
ATOM 10824 H H    . ALA A 1 153 ? 4.431   233.795 -6.299  1.00 0.00 ? 145 ALA A H    5 
ATOM 10825 H HA   . ALA A 1 153 ? 5.081   236.159 -4.618  1.00 0.00 ? 145 ALA A HA   5 
ATOM 10826 H HB1  . ALA A 1 153 ? 4.464   234.706 -2.754  1.00 0.00 ? 145 ALA A HB1  5 
ATOM 10827 H HB2  . ALA A 1 153 ? 3.171   234.782 -3.964  1.00 0.00 ? 145 ALA A HB2  5 
ATOM 10828 H HB3  . ALA A 1 153 ? 4.208   233.349 -3.865  1.00 0.00 ? 145 ALA A HB3  5 
ATOM 10829 N N    . CYS A 1 154 ? 7.116   233.573 -4.925  1.00 0.00 ? 146 CYS A N    5 
ATOM 10830 C CA   . CYS A 1 154 ? 8.527   233.186 -4.837  1.00 0.00 ? 146 CYS A CA   5 
ATOM 10831 C C    . CYS A 1 154 ? 9.341   233.704 -6.049  1.00 0.00 ? 146 CYS A C    5 
ATOM 10832 O O    . CYS A 1 154 ? 10.513  234.025 -5.944  1.00 0.00 ? 146 CYS A O    5 
ATOM 10833 C CB   . CYS A 1 154 ? 8.557   231.649 -4.676  1.00 0.00 ? 146 CYS A CB   5 
ATOM 10834 S SG   . CYS A 1 154 ? 10.202  231.064 -4.195  1.00 0.00 ? 146 CYS A SG   5 
ATOM 10835 H H    . CYS A 1 154 ? 6.497   232.973 -5.453  1.00 0.00 ? 146 CYS A H    5 
ATOM 10836 H HA   . CYS A 1 154 ? 8.976   233.621 -3.947  1.00 0.00 ? 146 CYS A HA   5 
ATOM 10837 H HB2  . CYS A 1 154 ? 7.849   231.374 -3.895  1.00 0.00 ? 146 CYS A HB2  5 
ATOM 10838 H HB3  . CYS A 1 154 ? 8.258   231.166 -5.603  1.00 0.00 ? 146 CYS A HB3  5 
ATOM 10839 H HG   . CYS A 1 154 ? 9.817   229.929 -3.601  1.00 0.00 ? 146 CYS A HG   5 
ATOM 10840 N N    . GLY A 1 155 ? 8.690   233.851 -7.212  1.00 0.00 ? 147 GLY A N    5 
ATOM 10841 C CA   . GLY A 1 155 ? 9.302   234.276 -8.473  1.00 0.00 ? 147 GLY A CA   5 
ATOM 10842 C C    . GLY A 1 155 ? 9.245   235.769 -8.791  1.00 0.00 ? 147 GLY A C    5 
ATOM 10843 O O    . GLY A 1 155 ? 9.281   236.116 -9.972  1.00 0.00 ? 147 GLY A O    5 
ATOM 10844 H H    . GLY A 1 155 ? 7.712   233.566 -7.228  1.00 0.00 ? 147 GLY A H    5 
ATOM 10845 H HA2  . GLY A 1 155 ? 10.358  234.002 -8.459  1.00 0.00 ? 147 GLY A HA2  5 
ATOM 10846 H HA3  . GLY A 1 155 ? 8.848   233.752 -9.301  1.00 0.00 ? 147 GLY A HA3  5 
ATOM 10847 N N    . VAL A 1 156 ? 9.202   236.669 -7.786  1.00 0.00 ? 148 VAL A N    5 
ATOM 10848 C CA   . VAL A 1 156 ? 9.102   238.144 -7.972  1.00 0.00 ? 148 VAL A CA   5 
ATOM 10849 C C    . VAL A 1 156 ? 10.126  238.751 -8.937  1.00 0.00 ? 148 VAL A C    5 
ATOM 10850 O O    . VAL A 1 156 ? 9.904   239.827 -9.479  1.00 0.00 ? 148 VAL A O    5 
ATOM 10851 C CB   . VAL A 1 156 ? 9.198   238.883 -6.620  1.00 0.00 ? 148 VAL A CB   5 
ATOM 10852 C CG1  . VAL A 1 156 ? 8.081   238.454 -5.665  1.00 0.00 ? 148 VAL A CG1  5 
ATOM 10853 C CG2  . VAL A 1 156 ? 10.548  238.677 -5.912  1.00 0.00 ? 148 VAL A CG2  5 
ATOM 10854 H H    . VAL A 1 156 ? 9.164   236.307 -6.846  1.00 0.00 ? 148 VAL A H    5 
ATOM 10855 H HA   . VAL A 1 156 ? 8.116   238.360 -8.398  1.00 0.00 ? 148 VAL A HA   5 
ATOM 10856 H HB   . VAL A 1 156 ? 9.074   239.947 -6.806  1.00 0.00 ? 148 VAL A HB   5 
ATOM 10857 H HG11 . VAL A 1 156 ? 8.107   239.073 -4.757  1.00 0.00 ? 148 VAL A HG11 5 
ATOM 10858 H HG12 . VAL A 1 156 ? 7.104   238.590 -6.140  1.00 0.00 ? 148 VAL A HG12 5 
ATOM 10859 H HG13 . VAL A 1 156 ? 8.190   237.412 -5.368  1.00 0.00 ? 148 VAL A HG13 5 
ATOM 10860 H HG21 . VAL A 1 156 ? 11.343  239.118 -6.511  1.00 0.00 ? 148 VAL A HG21 5 
ATOM 10861 H HG22 . VAL A 1 156 ? 10.529  239.186 -4.950  1.00 0.00 ? 148 VAL A HG22 5 
ATOM 10862 H HG23 . VAL A 1 156 ? 10.742  237.623 -5.749  1.00 0.00 ? 148 VAL A HG23 5 
ATOM 10863 N N    . ILE A 1 157 ? 11.256  238.063 -9.168  1.00 0.00 ? 149 ILE A N    5 
ATOM 10864 C CA   . ILE A 1 157 ? 12.284  238.379 -10.167 1.00 0.00 ? 149 ILE A CA   5 
ATOM 10865 C C    . ILE A 1 157 ? 12.540  237.242 -11.178 1.00 0.00 ? 149 ILE A C    5 
ATOM 10866 O O    . ILE A 1 157 ? 13.343  237.406 -12.092 1.00 0.00 ? 149 ILE A O    5 
ATOM 10867 C CB   . ILE A 1 157 ? 13.592  238.842 -9.490  1.00 0.00 ? 149 ILE A CB   5 
ATOM 10868 C CG1  . ILE A 1 157 ? 14.046  238.024 -8.254  1.00 0.00 ? 149 ILE A CG1  5 
ATOM 10869 C CG2  . ILE A 1 157 ? 13.452  240.319 -9.073  1.00 0.00 ? 149 ILE A CG2  5 
ATOM 10870 C CD1  . ILE A 1 157 ? 14.137  236.510 -8.478  1.00 0.00 ? 149 ILE A CD1  5 
ATOM 10871 H H    . ILE A 1 157 ? 11.375  237.215 -8.626  1.00 0.00 ? 149 ILE A H    5 
ATOM 10872 H HA   . ILE A 1 157 ? 11.921  239.201 -10.787 1.00 0.00 ? 149 ILE A HA   5 
ATOM 10873 H HB   . ILE A 1 157 ? 14.398  238.810 -10.221 1.00 0.00 ? 149 ILE A HB   5 
ATOM 10874 H HG12 . ILE A 1 157 ? 15.027  238.375 -7.959  1.00 0.00 ? 149 ILE A HG12 5 
ATOM 10875 H HG13 . ILE A 1 157 ? 13.364  238.210 -7.423  1.00 0.00 ? 149 ILE A HG13 5 
ATOM 10876 H HG21 . ILE A 1 157 ? 14.390  240.672 -8.636  1.00 0.00 ? 149 ILE A HG21 5 
ATOM 10877 H HG22 . ILE A 1 157 ? 13.229  240.928 -9.946  1.00 0.00 ? 149 ILE A HG22 5 
ATOM 10878 H HG23 . ILE A 1 157 ? 12.645  240.441 -8.345  1.00 0.00 ? 149 ILE A HG23 5 
ATOM 10879 H HD11 . ILE A 1 157 ? 14.726  236.291 -9.364  1.00 0.00 ? 149 ILE A HD11 5 
ATOM 10880 H HD12 . ILE A 1 157 ? 14.607  236.054 -7.610  1.00 0.00 ? 149 ILE A HD12 5 
ATOM 10881 H HD13 . ILE A 1 157 ? 13.136  236.083 -8.590  1.00 0.00 ? 149 ILE A HD13 5 
ATOM 10882 N N    . GLY A 1 158 ? 11.861  236.094 -11.070 1.00 0.00 ? 150 GLY A N    5 
ATOM 10883 C CA   . GLY A 1 158 ? 12.010  234.967 -12.006 1.00 0.00 ? 150 GLY A CA   5 
ATOM 10884 C C    . GLY A 1 158 ? 11.485  235.291 -13.409 1.00 0.00 ? 150 GLY A C    5 
ATOM 10885 O O    . GLY A 1 158 ? 12.043  234.840 -14.408 1.00 0.00 ? 150 GLY A O    5 
ATOM 10886 H H    . GLY A 1 158 ? 11.093  236.065 -10.411 1.00 0.00 ? 150 GLY A H    5 
ATOM 10887 H HA2  . GLY A 1 158 ? 13.062  234.691 -12.082 1.00 0.00 ? 150 GLY A HA2  5 
ATOM 10888 H HA3  . GLY A 1 158 ? 11.441  234.116 -11.630 1.00 0.00 ? 150 GLY A HA3  5 
ATOM 10889 N N    . ILE A 1 159 ? 10.497  236.185 -13.498 1.00 0.00 ? 151 ILE A N    5 
ATOM 10890 C CA   . ILE A 1 159 ? 9.926   236.681 -14.762 1.00 0.00 ? 151 ILE A CA   5 
ATOM 10891 C C    . ILE A 1 159 ? 10.917  237.611 -15.511 1.00 0.00 ? 151 ILE A C    5 
ATOM 10892 O O    . ILE A 1 159 ? 10.606  238.095 -16.598 1.00 0.00 ? 151 ILE A O    5 
ATOM 10893 C CB   . ILE A 1 159 ? 8.537   237.345 -14.527 1.00 0.00 ? 151 ILE A CB   5 
ATOM 10894 C CG1  . ILE A 1 159 ? 7.681   236.714 -13.390 1.00 0.00 ? 151 ILE A CG1  5 
ATOM 10895 C CG2  . ILE A 1 159 ? 7.701   237.356 -15.818 1.00 0.00 ? 151 ILE A CG2  5 
ATOM 10896 C CD1  . ILE A 1 159 ? 7.365   235.216 -13.534 1.00 0.00 ? 151 ILE A CD1  5 
ATOM 10897 H H    . ILE A 1 159 ? 10.085  236.516 -12.634 1.00 0.00 ? 151 ILE A H    5 
ATOM 10898 H HA   . ILE A 1 159 ? 9.776   235.815 -15.408 1.00 0.00 ? 151 ILE A HA   5 
ATOM 10899 H HB   . ILE A 1 159 ? 8.716   238.383 -14.237 1.00 0.00 ? 151 ILE A HB   5 
ATOM 10900 H HG12 . ILE A 1 159 ? 8.187   236.871 -12.437 1.00 0.00 ? 151 ILE A HG12 5 
ATOM 10901 H HG13 . ILE A 1 159 ? 6.735   237.251 -13.334 1.00 0.00 ? 151 ILE A HG13 5 
ATOM 10902 H HG21 . ILE A 1 159 ? 6.704   237.765 -15.617 1.00 0.00 ? 151 ILE A HG21 5 
ATOM 10903 H HG22 . ILE A 1 159 ? 8.165   237.978 -16.575 1.00 0.00 ? 151 ILE A HG22 5 
ATOM 10904 H HG23 . ILE A 1 159 ? 7.586   236.346 -16.212 1.00 0.00 ? 151 ILE A HG23 5 
ATOM 10905 H HD11 . ILE A 1 159 ? 8.277   234.621 -13.476 1.00 0.00 ? 151 ILE A HD11 5 
ATOM 10906 H HD12 . ILE A 1 159 ? 6.708   234.932 -12.724 1.00 0.00 ? 151 ILE A HD12 5 
ATOM 10907 H HD13 . ILE A 1 159 ? 6.860   235.019 -14.486 1.00 0.00 ? 151 ILE A HD13 5 
ATOM 10908 N N    . ALA A 1 160 ? 12.122  237.850 -14.975 1.00 0.00 ? 152 ALA A N    5 
ATOM 10909 C CA   . ALA A 1 160 ? 13.189  238.583 -15.664 1.00 0.00 ? 152 ALA A CA   5 
ATOM 10910 C C    . ALA A 1 160 ? 13.781  237.808 -16.869 1.00 0.00 ? 152 ALA A C    5 
ATOM 10911 O O    . ALA A 1 160 ? 14.462  238.422 -17.696 1.00 0.00 ? 152 ALA A O    5 
ATOM 10912 C CB   . ALA A 1 160 ? 14.286  238.920 -14.654 1.00 0.00 ? 152 ALA A CB   5 
ATOM 10913 H H    . ALA A 1 160 ? 12.352  237.442 -14.087 1.00 0.00 ? 152 ALA A H    5 
ATOM 10914 H HA   . ALA A 1 160 ? 12.775  239.509 -16.063 1.00 0.00 ? 152 ALA A HA   5 
ATOM 10915 H HB1  . ALA A 1 160 ? 15.054  239.533 -15.135 1.00 0.00 ? 152 ALA A HB1  5 
ATOM 10916 H HB2  . ALA A 1 160 ? 13.858  239.490 -13.823 1.00 0.00 ? 152 ALA A HB2  5 
ATOM 10917 H HB3  . ALA A 1 160 ? 14.738  238.004 -14.277 1.00 0.00 ? 152 ALA A HB3  5 
ATOM 10918 N N    . GLN A 1 161 ? 13.534  236.502 -16.970 1.00 0.00 ? 153 GLN A N    5 
ATOM 10919 C CA   . GLN A 1 161 ? 13.877  235.683 -18.152 1.00 0.00 ? 153 GLN A CA   5 
ATOM 10920 C C    . GLN A 1 161 ? 12.692  234.844 -18.677 1.00 0.00 ? 153 GLN A C    5 
ATOM 10921 O O    . GLN A 1 161 ? 11.956  234.539 -18.071 1.00 0.00 ? 153 GLN A O    5 
ATOM 10922 C CB   . GLN A 1 161 ? 15.115  234.817 -17.875 1.00 0.00 ? 153 GLN A CB   5 
ATOM 10923 C CG   . GLN A 1 161 ? 16.342  235.693 -17.523 1.00 0.00 ? 153 GLN A CG   5 
ATOM 10924 C CD   . GLN A 1 161 ? 17.650  234.931 -17.612 1.00 0.00 ? 153 GLN A CD   5 
ATOM 10925 O OE1  . GLN A 1 161 ? 18.014  234.134 -16.762 1.00 0.00 ? 153 GLN A OE1  5 
ATOM 10926 N NE2  . GLN A 1 161 ? 18.446  235.163 -18.647 1.00 0.00 ? 153 GLN A NE2  5 
ATOM 10927 O OXT  . GLN A 1 161 ? 12.696  234.571 -19.873 1.00 0.00 ? 153 GLN A OXT  5 
ATOM 10928 H H    . GLN A 1 161 ? 13.027  236.059 -16.225 1.00 0.00 ? 153 GLN A H    5 
ATOM 10929 H HA   . GLN A 1 161 ? 14.128  236.351 -18.969 1.00 0.00 ? 153 GLN A HA   5 
ATOM 10930 H HB2  . GLN A 1 161 ? 14.915  234.120 -17.059 1.00 0.00 ? 153 GLN A HB2  5 
ATOM 10931 H HB3  . GLN A 1 161 ? 15.339  234.243 -18.775 1.00 0.00 ? 153 GLN A HB3  5 
ATOM 10932 H HG2  . GLN A 1 161 ? 16.376  236.541 -18.203 1.00 0.00 ? 153 GLN A HG2  5 
ATOM 10933 H HG3  . GLN A 1 161 ? 16.236  236.072 -16.514 1.00 0.00 ? 153 GLN A HG3  5 
ATOM 10934 H HE21 . GLN A 1 161 ? 19.284  234.625 -18.678 1.00 0.00 ? 153 GLN A HE21 5 
ATOM 10935 H HE22 . GLN A 1 161 ? 18.161  235.805 -19.357 1.00 0.00 ? 153 GLN A HE22 5 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -7  ?   ?   ?   A . n 
A 1 2   GLY 2   -6  ?   ?   ?   A . n 
A 1 3   HIS 3   -5  ?   ?   ?   A . n 
A 1 4   HIS 4   -4  ?   ?   ?   A . n 
A 1 5   HIS 5   -3  ?   ?   ?   A . n 
A 1 6   HIS 6   -2  ?   ?   ?   A . n 
A 1 7   HIS 7   -1  ?   ?   ?   A . n 
A 1 8   HIS 8   0   ?   ?   ?   A . n 
A 1 9   ALA 9   1   1   ALA ALA A . n 
A 1 10  THR 10  2   2   THR THR A . n 
A 1 11  LYS 11  3   3   LYS LYS A . n 
A 1 12  ALA 12  4   4   ALA ALA A . n 
A 1 13  VAL 13  5   5   VAL VAL A . n 
A 1 14  CYS 14  6   6   CYS CYS A . n 
A 1 15  VAL 15  7   7   VAL VAL A . n 
A 1 16  LEU 16  8   8   LEU LEU A . n 
A 1 17  LYS 17  9   9   LYS LYS A . n 
A 1 18  GLY 18  10  10  GLY GLY A . n 
A 1 19  ASP 19  11  11  ASP ASP A . n 
A 1 20  GLY 20  12  12  GLY GLY A . n 
A 1 21  PRO 21  13  13  PRO PRO A . n 
A 1 22  VAL 22  14  14  VAL VAL A . n 
A 1 23  GLN 23  15  15  GLN GLN A . n 
A 1 24  GLY 24  16  16  GLY GLY A . n 
A 1 25  ILE 25  17  17  ILE ILE A . n 
A 1 26  ILE 26  18  18  ILE ILE A . n 
A 1 27  ASN 27  19  19  ASN ASN A . n 
A 1 28  PHE 28  20  20  PHE PHE A . n 
A 1 29  GLU 29  21  21  GLU GLU A . n 
A 1 30  GLN 30  22  22  GLN GLN A . n 
A 1 31  LYS 31  23  23  LYS LYS A . n 
A 1 32  GLU 32  24  24  GLU GLU A . n 
A 1 33  SER 33  25  25  SER SER A . n 
A 1 34  ASN 34  26  26  ASN ASN A . n 
A 1 35  GLY 35  27  27  GLY GLY A . n 
A 1 36  PRO 36  28  28  PRO PRO A . n 
A 1 37  VAL 37  29  29  VAL VAL A . n 
A 1 38  LYS 38  30  30  LYS LYS A . n 
A 1 39  VAL 39  31  31  VAL VAL A . n 
A 1 40  TRP 40  32  32  TRP TRP A . n 
A 1 41  GLY 41  33  33  GLY GLY A . n 
A 1 42  SER 42  34  34  SER SER A . n 
A 1 43  ILE 43  35  35  ILE ILE A . n 
A 1 44  LYS 44  36  36  LYS LYS A . n 
A 1 45  GLY 45  37  37  GLY GLY A . n 
A 1 46  LEU 46  38  38  LEU LEU A . n 
A 1 47  THR 47  39  39  THR THR A . n 
A 1 48  GLU 48  40  40  GLU GLU A . n 
A 1 49  GLY 49  41  41  GLY GLY A . n 
A 1 50  LEU 50  42  42  LEU LEU A . n 
A 1 51  HIS 51  43  43  HIS HIS A . n 
A 1 52  GLY 52  44  44  GLY GLY A . n 
A 1 53  PHE 53  45  45  PHE PHE A . n 
A 1 54  HIS 54  46  46  HIS HIS A . n 
A 1 55  VAL 55  47  47  VAL VAL A . n 
A 1 56  HIS 56  48  48  HIS HIS A . n 
A 1 57  GLU 57  49  49  GLU GLU A . n 
A 1 58  PHE 58  50  50  PHE PHE A . n 
A 1 59  GLY 59  51  51  GLY GLY A . n 
A 1 60  ASP 60  52  52  ASP ASP A . n 
A 1 61  ASN 61  53  53  ASN ASN A . n 
A 1 62  THR 62  54  54  THR THR A . n 
A 1 63  ALA 63  55  55  ALA ALA A . n 
A 1 64  GLY 64  56  56  GLY GLY A . n 
A 1 65  CYS 65  57  57  CYS CYS A . n 
A 1 66  THR 66  58  58  THR THR A . n 
A 1 67  SER 67  59  59  SER SER A . n 
A 1 68  ALA 68  60  60  ALA ALA A . n 
A 1 69  GLY 69  61  61  GLY GLY A . n 
A 1 70  PRO 70  62  62  PRO PRO A . n 
A 1 71  HIS 71  63  63  HIS HIS A . n 
A 1 72  PHE 72  64  64  PHE PHE A . n 
A 1 73  ASN 73  65  65  ASN ASN A . n 
A 1 74  PRO 74  66  66  PRO PRO A . n 
A 1 75  LEU 75  67  67  LEU LEU A . n 
A 1 76  SER 76  68  68  SER SER A . n 
A 1 77  ARG 77  69  69  ARG ARG A . n 
A 1 78  LYS 78  70  70  LYS LYS A . n 
A 1 79  HIS 79  71  71  HIS HIS A . n 
A 1 80  GLY 80  72  72  GLY GLY A . n 
A 1 81  GLY 81  73  73  GLY GLY A . n 
A 1 82  PRO 82  74  74  PRO PRO A . n 
A 1 83  LYS 83  75  75  LYS LYS A . n 
A 1 84  ASP 84  76  76  ASP ASP A . n 
A 1 85  GLU 85  77  77  GLU GLU A . n 
A 1 86  GLU 86  78  78  GLU GLU A . n 
A 1 87  ARG 87  79  79  ARG ARG A . n 
A 1 88  HIS 88  80  80  HIS HIS A . n 
A 1 89  VAL 89  81  81  VAL VAL A . n 
A 1 90  GLY 90  82  82  GLY GLY A . n 
A 1 91  ASP 91  83  83  ASP ASP A . n 
A 1 92  LEU 92  84  84  LEU LEU A . n 
A 1 93  GLY 93  85  85  GLY GLY A . n 
A 1 94  ASN 94  86  86  ASN ASN A . n 
A 1 95  VAL 95  87  87  VAL VAL A . n 
A 1 96  THR 96  88  88  THR THR A . n 
A 1 97  ALA 97  89  89  ALA ALA A . n 
A 1 98  ASP 98  90  90  ASP ASP A . n 
A 1 99  LYS 99  91  91  LYS LYS A . n 
A 1 100 ASP 100 92  92  ASP ASP A . n 
A 1 101 GLY 101 93  93  GLY GLY A . n 
A 1 102 VAL 102 94  94  VAL VAL A . n 
A 1 103 ALA 103 95  95  ALA ALA A . n 
A 1 104 ASP 104 96  96  ASP ASP A . n 
A 1 105 VAL 105 97  97  VAL VAL A . n 
A 1 106 SER 106 98  98  SER SER A . n 
A 1 107 ILE 107 99  99  ILE ILE A . n 
A 1 108 GLU 108 100 100 GLU GLU A . n 
A 1 109 ASP 109 101 101 ASP ASP A . n 
A 1 110 SER 110 102 102 SER SER A . n 
A 1 111 VAL 111 103 103 VAL VAL A . n 
A 1 112 ILE 112 104 104 ILE ILE A . n 
A 1 113 SER 113 105 105 SER SER A . n 
A 1 114 LEU 114 106 106 LEU LEU A . n 
A 1 115 SER 115 107 107 SER SER A . n 
A 1 116 GLY 116 108 108 GLY GLY A . n 
A 1 117 ASP 117 109 109 ASP ASP A . n 
A 1 118 HIS 118 110 110 HIS HIS A . n 
A 1 119 CYS 119 111 111 CYS CYS A . n 
A 1 120 ILE 120 112 112 ILE ILE A . n 
A 1 121 ILE 121 113 113 ILE ILE A . n 
A 1 122 GLY 122 114 114 GLY GLY A . n 
A 1 123 ARG 123 115 115 ARG ARG A . n 
A 1 124 THR 124 116 116 THR THR A . n 
A 1 125 LEU 125 117 117 LEU LEU A . n 
A 1 126 VAL 126 118 118 VAL VAL A . n 
A 1 127 VAL 127 119 119 VAL VAL A . n 
A 1 128 HIS 128 120 120 HIS HIS A . n 
A 1 129 GLU 129 121 121 GLU GLU A . n 
A 1 130 LYS 130 122 122 LYS LYS A . n 
A 1 131 ALA 131 123 123 ALA ALA A . n 
A 1 132 ASP 132 124 124 ASP ASP A . n 
A 1 133 ASP 133 125 125 ASP ASP A . n 
A 1 134 LEU 134 126 126 LEU LEU A . n 
A 1 135 GLY 135 127 127 GLY GLY A . n 
A 1 136 LYS 136 128 128 LYS LYS A . n 
A 1 137 GLY 137 129 129 GLY GLY A . n 
A 1 138 GLY 138 130 130 GLY GLY A . n 
A 1 139 ASN 139 131 131 ASN ASN A . n 
A 1 140 GLU 140 132 132 GLU GLU A . n 
A 1 141 GLU 141 133 133 GLU GLU A . n 
A 1 142 SER 142 134 134 SER SER A . n 
A 1 143 THR 143 135 135 THR THR A . n 
A 1 144 LYS 144 136 136 LYS LYS A . n 
A 1 145 THR 145 137 137 THR THR A . n 
A 1 146 GLY 146 138 138 GLY GLY A . n 
A 1 147 ASN 147 139 139 ASN ASN A . n 
A 1 148 ALA 148 140 140 ALA ALA A . n 
A 1 149 GLY 149 141 141 GLY GLY A . n 
A 1 150 SER 150 142 142 SER SER A . n 
A 1 151 ARG 151 143 143 ARG ARG A . n 
A 1 152 LEU 152 144 144 LEU LEU A . n 
A 1 153 ALA 153 145 145 ALA ALA A . n 
A 1 154 CYS 154 146 146 CYS CYS A . n 
A 1 155 GLY 155 147 147 GLY GLY A . n 
A 1 156 VAL 156 148 148 VAL VAL A . n 
A 1 157 ILE 157 149 149 ILE ILE A . n 
A 1 158 GLY 158 150 150 GLY GLY A . n 
A 1 159 ILE 159 151 151 ILE ILE A . n 
A 1 160 ALA 160 152 152 ALA ALA A . n 
A 1 161 GLN 161 153 153 GLN GLN A . n 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2016-12-14 
2 'Structure model' 1 1 2019-10-16 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' Advisory          
2 2 'Structure model' 'Data collection' 
3 2 'Structure model' Other             
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' cell                       
2 2 'Structure model' pdbx_nmr_software          
3 2 'Structure model' pdbx_nmr_spectrometer      
4 2 'Structure model' pdbx_validate_symm_contact 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_cell.length_a'               
2 2 'Structure model' '_cell.length_b'               
3 2 'Structure model' '_cell.length_c'               
4 2 'Structure model' '_pdbx_nmr_software.name'      
5 2 'Structure model' '_pdbx_nmr_spectrometer.model' 
# 
loop_
_pdbx_nmr_exptl_sample.component 
_pdbx_nmr_exptl_sample.concentration 
_pdbx_nmr_exptl_sample.concentration_range 
_pdbx_nmr_exptl_sample.concentration_units 
_pdbx_nmr_exptl_sample.isotopic_labeling 
_pdbx_nmr_exptl_sample.solution_id 
DPC-1    20  ? mM ?                1 
entity-2 0.4 ? mM '[U-13C; U-15N]' 1 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 2 OD1 A ASP 124 ? ? HG A SER 134 ? ? 1.57 
2 4 OE2 A GLU 133 ? ? HG A SER 134 ? ? 1.55 
3 5 OE2 A GLU 133 ? ? HG A SER 134 ? ? 1.58 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 C A GLN 153 ? ? O A GLN 153 ? ? 1.000 1.229 -0.229 0.019 N 
2 2 C A GLN 153 ? ? O A GLN 153 ? ? 1.000 1.229 -0.229 0.019 N 
3 3 C A GLN 153 ? ? O A GLN 153 ? ? 1.001 1.229 -0.228 0.019 N 
4 4 C A GLN 153 ? ? O A GLN 153 ? ? 0.999 1.229 -0.230 0.019 N 
5 5 C A GLN 153 ? ? O A GLN 153 ? ? 1.001 1.229 -0.228 0.019 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 2 NE A ARG 143 ? ? CZ A ARG 143 ? ? NH1 A ARG 143 ? ? 123.70 120.30 3.40 0.50 N 
2 3 NE A ARG 143 ? ? CZ A ARG 143 ? ? NH1 A ARG 143 ? ? 123.49 120.30 3.19 0.50 N 
3 5 NE A ARG 69  ? ? CZ A ARG 69  ? ? NH1 A ARG 69  ? ? 124.42 120.30 4.12 0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 PHE A 45  ? ? -134.11 -44.83  
2   1 PHE A 50  ? ? 173.99  -30.31  
3   1 ASN A 53  ? ? -152.61 -40.80  
4   1 THR A 54  ? ? 56.86   -71.81  
5   1 CYS A 57  ? ? 60.16   -57.25  
6   1 THR A 58  ? ? -169.41 -35.21  
7   1 ALA A 60  ? ? 60.34   -32.97  
8   1 HIS A 63  ? ? -171.85 -34.00  
9   1 LEU A 67  ? ? -159.54 19.30   
10  1 SER A 68  ? ? -151.83 -56.95  
11  1 ARG A 69  ? ? -64.80  2.36    
12  1 LYS A 75  ? ? 78.10   -36.15  
13  1 ASP A 76  ? ? -95.60  30.29   
14  1 GLU A 77  ? ? -138.68 -75.61  
15  1 HIS A 80  ? ? -122.66 -65.61  
16  1 LEU A 84  ? ? -101.46 -67.23  
17  1 ASP A 92  ? ? -142.28 -45.00  
18  1 LYS A 128 ? ? -144.92 -29.66  
19  1 GLU A 132 ? ? -144.83 -34.68  
20  1 THR A 135 ? ? 56.30   -10.06  
21  1 ASN A 139 ? ? 179.48  -32.36  
22  2 ALA A 4   ? ? -92.12  -61.81  
23  2 LYS A 9   ? ? -146.28 24.46   
24  2 ASP A 11  ? ? -83.32  34.40   
25  2 PHE A 45  ? ? -128.66 -50.75  
26  2 PHE A 50  ? ? 63.05   -27.82  
27  2 ASN A 53  ? ? -121.57 -90.32  
28  2 THR A 54  ? ? -167.03 -56.82  
29  2 ALA A 55  ? ? -146.84 -30.98  
30  2 CYS A 57  ? ? 63.72   -49.79  
31  2 THR A 58  ? ? -173.77 -30.09  
32  2 ALA A 60  ? ? 61.04   -40.88  
33  2 HIS A 63  ? ? -91.11  30.98   
34  2 PHE A 64  ? ? 56.00   90.38   
35  2 ARG A 69  ? ? 52.35   16.90   
36  2 LYS A 75  ? ? 54.59   -12.24  
37  2 GLU A 77  ? ? -94.25  -81.51  
38  2 HIS A 80  ? ? -165.73 5.38    
39  2 ASP A 83  ? ? -106.74 -62.38  
40  2 GLU A 121 ? ? -68.60  5.27    
41  2 ALA A 123 ? ? -135.34 -33.03  
42  2 ASP A 125 ? ? -132.57 -87.36  
43  2 LYS A 128 ? ? -159.23 -28.16  
44  2 SER A 134 ? ? -142.59 -80.65  
45  2 SER A 142 ? ? -78.54  47.30   
46  3 LYS A 3   ? ? -169.10 -52.05  
47  3 VAL A 7   ? ? -77.02  -74.67  
48  3 LEU A 8   ? ? -60.29  5.06    
49  3 LYS A 9   ? ? -142.26 13.83   
50  3 HIS A 48  ? ? -93.73  -62.20  
51  3 GLU A 49  ? ? -124.07 -77.28  
52  3 PHE A 50  ? ? -161.31 -3.77   
53  3 ASN A 53  ? ? -155.89 -50.29  
54  3 THR A 54  ? ? -178.00 -71.85  
55  3 CYS A 57  ? ? 61.92   -52.93  
56  3 THR A 58  ? ? -174.16 -42.70  
57  3 ALA A 60  ? ? 57.62   -48.69  
58  3 HIS A 63  ? ? 57.95   -79.87  
59  3 ARG A 69  ? ? 49.82   2.65    
60  3 LYS A 70  ? ? -61.00  8.95    
61  3 PRO A 74  ? ? -73.30  20.77   
62  3 GLU A 77  ? ? -120.86 -93.94  
63  3 HIS A 80  ? ? -105.17 -65.11  
64  3 LEU A 84  ? ? -97.90  -75.51  
65  3 ALA A 89  ? ? -74.03  -121.65 
66  3 ASP A 92  ? ? -145.02 -38.65  
67  3 SER A 107 ? ? -54.03  -9.70   
68  3 ASP A 125 ? ? -120.62 -92.00  
69  3 LYS A 128 ? ? -161.79 -32.55  
70  3 ASN A 131 ? ? -144.01 28.85   
71  3 GLU A 132 ? ? -159.81 -62.05  
72  3 THR A 135 ? ? 60.07   -27.54  
73  3 THR A 137 ? ? -48.54  -16.49  
74  3 SER A 142 ? ? -80.79  42.94   
75  4 PHE A 45  ? ? -131.11 -50.34  
76  4 GLU A 49  ? ? -125.80 -58.56  
77  4 PHE A 50  ? ? -176.70 -36.65  
78  4 ASN A 53  ? ? -148.87 -0.24   
79  4 CYS A 57  ? ? 51.71   -128.56 
80  4 ALA A 60  ? ? 54.95   -48.10  
81  4 PHE A 64  ? ? -140.99 -29.50  
82  4 PRO A 66  ? ? -59.72  170.23  
83  4 LEU A 67  ? ? 66.30   -16.96  
84  4 ARG A 69  ? ? 51.02   7.53    
85  4 PRO A 74  ? ? -74.51  38.02   
86  4 LYS A 75  ? ? -147.13 -4.29   
87  4 ASP A 76  ? ? -124.90 -73.54  
88  4 LEU A 84  ? ? -91.19  -65.36  
89  4 ASP A 92  ? ? -151.36 -39.72  
90  4 ASP A 125 ? ? -120.63 -90.46  
91  4 LYS A 128 ? ? 82.43   -19.32  
92  4 ASN A 131 ? ? -148.89 -88.74  
93  4 GLU A 132 ? ? -83.14  39.32   
94  4 SER A 134 ? ? -146.57 -24.24  
95  4 THR A 135 ? ? -165.11 -56.89  
96  4 LYS A 136 ? ? -169.55 20.64   
97  4 THR A 137 ? ? 56.91   -31.33  
98  4 ASN A 139 ? ? 61.19   -31.39  
99  4 ALA A 140 ? ? -62.54  2.95    
100 4 SER A 142 ? ? -71.57  39.89   
101 5 ALA A 4   ? ? -90.82  -62.08  
102 5 VAL A 7   ? ? -77.19  -70.64  
103 5 LEU A 8   ? ? -62.19  5.76    
104 5 ASN A 26  ? ? -106.99 42.16   
105 5 PRO A 28  ? ? -68.48  -178.59 
106 5 PHE A 45  ? ? -142.24 -44.42  
107 5 PHE A 50  ? ? 105.19  -29.07  
108 5 ASP A 52  ? ? 60.18   -23.89  
109 5 ASN A 53  ? ? -169.12 -26.79  
110 5 THR A 54  ? ? -175.21 -80.17  
111 5 CYS A 57  ? ? 62.26   -51.00  
112 5 THR A 58  ? ? -178.51 -41.67  
113 5 ALA A 60  ? ? 57.17   -57.90  
114 5 HIS A 63  ? ? 54.77   103.78  
115 5 PRO A 66  ? ? -74.73  -151.92 
116 5 ARG A 69  ? ? 47.73   -2.01   
117 5 LYS A 75  ? ? -160.36 -71.76  
118 5 GLU A 78  ? ? -86.14  -88.50  
119 5 ARG A 79  ? ? -158.05 19.53   
120 5 VAL A 81  ? ? -140.43 -31.07  
121 5 ASP A 92  ? ? -134.61 -39.04  
122 5 ILE A 112 ? ? -101.37 -65.21  
123 5 ASP A 125 ? ? -111.99 -90.37  
124 5 LYS A 128 ? ? 79.76   -19.07  
125 5 ASN A 131 ? ? -140.04 10.18   
126 5 GLU A 132 ? ? 55.99   -45.17  
127 5 GLU A 133 ? ? -133.68 -48.98  
128 5 SER A 134 ? ? -163.77 -25.42  
129 5 THR A 135 ? ? -131.17 -55.58  
130 5 LYS A 136 ? ? -155.94 -14.94  
131 5 THR A 137 ? ? -157.88 -1.63   
132 5 SER A 142 ? ? -76.42  43.61   
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    3 
_pdbx_validate_peptide_omega.auth_comp_id_1   HIS 
_pdbx_validate_peptide_omega.auth_asym_id_1   A 
_pdbx_validate_peptide_omega.auth_seq_id_1    71 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   GLY 
_pdbx_validate_peptide_omega.auth_asym_id_2   A 
_pdbx_validate_peptide_omega.auth_seq_id_2    72 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -149.07 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET -7 ? A MET 1 
2  1 Y 1 A GLY -6 ? A GLY 2 
3  1 Y 1 A HIS -5 ? A HIS 3 
4  1 Y 1 A HIS -4 ? A HIS 4 
5  1 Y 1 A HIS -3 ? A HIS 5 
6  1 Y 1 A HIS -2 ? A HIS 6 
7  1 Y 1 A HIS -1 ? A HIS 7 
8  1 Y 1 A HIS 0  ? A HIS 8 
9  2 Y 1 A MET -7 ? A MET 1 
10 2 Y 1 A GLY -6 ? A GLY 2 
11 2 Y 1 A HIS -5 ? A HIS 3 
12 2 Y 1 A HIS -4 ? A HIS 4 
13 2 Y 1 A HIS -3 ? A HIS 5 
14 2 Y 1 A HIS -2 ? A HIS 6 
15 2 Y 1 A HIS -1 ? A HIS 7 
16 2 Y 1 A HIS 0  ? A HIS 8 
17 3 Y 1 A MET -7 ? A MET 1 
18 3 Y 1 A GLY -6 ? A GLY 2 
19 3 Y 1 A HIS -5 ? A HIS 3 
20 3 Y 1 A HIS -4 ? A HIS 4 
21 3 Y 1 A HIS -3 ? A HIS 5 
22 3 Y 1 A HIS -2 ? A HIS 6 
23 3 Y 1 A HIS -1 ? A HIS 7 
24 3 Y 1 A HIS 0  ? A HIS 8 
25 4 Y 1 A MET -7 ? A MET 1 
26 4 Y 1 A GLY -6 ? A GLY 2 
27 4 Y 1 A HIS -5 ? A HIS 3 
28 4 Y 1 A HIS -4 ? A HIS 4 
29 4 Y 1 A HIS -3 ? A HIS 5 
30 4 Y 1 A HIS -2 ? A HIS 6 
31 4 Y 1 A HIS -1 ? A HIS 7 
32 4 Y 1 A HIS 0  ? A HIS 8 
33 5 Y 1 A MET -7 ? A MET 1 
34 5 Y 1 A GLY -6 ? A GLY 2 
35 5 Y 1 A HIS -5 ? A HIS 3 
36 5 Y 1 A HIS -4 ? A HIS 4 
37 5 Y 1 A HIS -3 ? A HIS 5 
38 5 Y 1 A HIS -2 ? A HIS 6 
39 5 Y 1 A HIS -1 ? A HIS 7 
40 5 Y 1 A HIS 0  ? A HIS 8 
# 
