data_5YUL
# 
_entry.id   5YUL 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.299 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   5YUL         
WWPDB D_1300005911 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        5YUL 
_pdbx_database_status.recvd_initial_deposition_date   2017-11-22 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Manjula, R.'     1 ? 
'Padmanabhan, B.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   NE 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'FEBS Lett.' 
_citation.journal_id_ASTM           FEBLAL 
_citation.journal_id_CSD            0165 
_citation.journal_id_ISSN           1873-3468 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            592 
_citation.language                  ? 
_citation.page_first                1725 
_citation.page_last                 1737 
_citation.title                     'Assessment of ligand binding at a site relevant to SOD1 oxidation and aggregation' 
_citation.year                      2018 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1002/1873-3468.13055 
_citation.pdbx_database_id_PubMed   29679384 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Manjula, R.'     1 ? 
primary 'Wright, G.S.A.'  2 ? 
primary 'Strange, R.W.'   3 ? 
primary 'Padmanabhan, B.' 4 ? 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     5YUL 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     242.634 
_cell.length_a_esd                 ? 
_cell.length_b                     242.634 
_cell.length_b_esd                 ? 
_cell.length_c                     144.113 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        120 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         5YUL 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                182 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 63 2 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Superoxide dismutase [Cu-Zn]' 15958.757 10   1.15.1.1 ? ? ? 
2 non-polymer syn 'ZINC ION'                     65.409    9    ?        ? ? ? 
3 non-polymer syn 'Dihydrogen tetrasulfide'      130.276   4    ?        ? ? ? 
4 non-polymer syn GLYCEROL                       92.094    1    ?        ? ? ? 
5 water       nat water                          18.015    1377 ?        ? ? ? 
# 
_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       
;MATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEER
HVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEER
HVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
;
_entity_poly.pdbx_strand_id                 A,H,B,C,D,E,F,G,I,J 
_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   ALA n 
1 3   THR n 
1 4   LYS n 
1 5   ALA n 
1 6   VAL n 
1 7   CYS n 
1 8   VAL n 
1 9   LEU n 
1 10  LYS n 
1 11  GLY n 
1 12  ASP n 
1 13  GLY n 
1 14  PRO n 
1 15  VAL n 
1 16  GLN n 
1 17  GLY n 
1 18  ILE n 
1 19  ILE n 
1 20  ASN n 
1 21  PHE n 
1 22  GLU n 
1 23  GLN n 
1 24  LYS n 
1 25  GLU n 
1 26  SER n 
1 27  ASN n 
1 28  GLY n 
1 29  PRO n 
1 30  VAL n 
1 31  LYS n 
1 32  VAL n 
1 33  TRP n 
1 34  GLY n 
1 35  SER n 
1 36  ILE n 
1 37  LYS n 
1 38  GLY n 
1 39  LEU n 
1 40  THR n 
1 41  GLU n 
1 42  GLY n 
1 43  LEU n 
1 44  HIS n 
1 45  GLY n 
1 46  PHE n 
1 47  HIS n 
1 48  VAL n 
1 49  HIS n 
1 50  GLU n 
1 51  PHE n 
1 52  GLY n 
1 53  ASP n 
1 54  ASN n 
1 55  THR n 
1 56  ALA n 
1 57  GLY n 
1 58  CYS n 
1 59  THR n 
1 60  SER n 
1 61  ALA n 
1 62  GLY n 
1 63  PRO n 
1 64  HIS n 
1 65  PHE n 
1 66  ASN n 
1 67  PRO n 
1 68  LEU n 
1 69  SER n 
1 70  ARG n 
1 71  LYS n 
1 72  HIS n 
1 73  GLY n 
1 74  GLY n 
1 75  PRO n 
1 76  LYS n 
1 77  ASP n 
1 78  GLU n 
1 79  GLU n 
1 80  ARG n 
1 81  HIS n 
1 82  VAL n 
1 83  GLY n 
1 84  ASP n 
1 85  LEU n 
1 86  GLY n 
1 87  ASN n 
1 88  VAL n 
1 89  THR n 
1 90  ALA n 
1 91  ASP n 
1 92  LYS n 
1 93  ASP n 
1 94  GLY n 
1 95  VAL n 
1 96  ALA n 
1 97  ASP n 
1 98  VAL n 
1 99  SER n 
1 100 ILE n 
1 101 GLU n 
1 102 ASP n 
1 103 SER n 
1 104 VAL n 
1 105 ILE n 
1 106 SER n 
1 107 LEU n 
1 108 SER n 
1 109 GLY n 
1 110 ASP n 
1 111 HIS n 
1 112 CYS n 
1 113 ILE n 
1 114 ILE n 
1 115 GLY n 
1 116 ARG n 
1 117 THR n 
1 118 LEU n 
1 119 VAL n 
1 120 VAL n 
1 121 HIS n 
1 122 GLU n 
1 123 LYS n 
1 124 ALA n 
1 125 ASP n 
1 126 ASP n 
1 127 LEU n 
1 128 GLY n 
1 129 LYS n 
1 130 GLY n 
1 131 GLY n 
1 132 ASN n 
1 133 GLU n 
1 134 GLU n 
1 135 SER n 
1 136 THR n 
1 137 LYS n 
1 138 THR n 
1 139 GLY n 
1 140 ASN n 
1 141 ALA n 
1 142 GLY n 
1 143 SER n 
1 144 ARG n 
1 145 LEU n 
1 146 ALA n 
1 147 CYS n 
1 148 GLY n 
1 149 VAL n 
1 150 ILE n 
1 151 GLY n 
1 152 ILE n 
1 153 ALA n 
1 154 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                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   154 
_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                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     511693 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               BL21 
_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               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pETM11 
_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.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEER
HVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 5YUL A 1 ? 154 ? P00441 1 ? 154 ? 0 153 
2  1 5YUL H 1 ? 154 ? P00441 1 ? 154 ? 0 153 
3  1 5YUL B 1 ? 154 ? P00441 1 ? 154 ? 0 153 
4  1 5YUL C 1 ? 154 ? P00441 1 ? 154 ? 0 153 
5  1 5YUL D 1 ? 154 ? P00441 1 ? 154 ? 0 153 
6  1 5YUL E 1 ? 154 ? P00441 1 ? 154 ? 0 153 
7  1 5YUL F 1 ? 154 ? P00441 1 ? 154 ? 0 153 
8  1 5YUL G 1 ? 154 ? P00441 1 ? 154 ? 0 153 
9  1 5YUL I 1 ? 154 ? P00441 1 ? 154 ? 0 153 
10 1 5YUL J 1 ? 154 ? P00441 1 ? 154 ? 0 153 
# 
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  
GOL non-polymer         . GLYCEROL                  'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS 'L-peptide linking' y HISTIDINE                 ?                               'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                     ?                               'H2 O'           18.015  
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 
S4P non-polymer         . 'Dihydrogen tetrasulfide' Tetrasulfane                    'H2 S4'          130.276 
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 
ZN  non-polymer         . 'ZINC ION'                ?                               'Zn 2'           65.409  
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   5YUL 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            3.84 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         67.94 
_exptl_crystal.description                 ? 
_exptl_crystal.F_000                       ? 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 ? 
_exptl_crystal.size_max                    ? 
_exptl_crystal.size_mid                    ? 
_exptl_crystal.size_min                    ? 
_exptl_crystal.size_rad                    ? 
_exptl_crystal.colour_lustre               ? 
_exptl_crystal.colour_modifier             ? 
_exptl_crystal.colour_primary              ? 
_exptl_crystal.density_meas                ? 
_exptl_crystal.density_meas_esd            ? 
_exptl_crystal.density_meas_gt             ? 
_exptl_crystal.density_meas_lt             ? 
_exptl_crystal.density_meas_temp           ? 
_exptl_crystal.density_meas_temp_esd       ? 
_exptl_crystal.density_meas_temp_gt        ? 
_exptl_crystal.density_meas_temp_lt        ? 
_exptl_crystal.pdbx_crystal_image_url      ? 
_exptl_crystal.pdbx_crystal_image_format   ? 
_exptl_crystal.pdbx_mosaicity              ? 
_exptl_crystal.pdbx_mosaicity_esd          ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            300 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'Sodium Citrate pH 6.0' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment    ? 
_diffrn.ambient_temp           100 
_diffrn.ambient_temp_details   ? 
_diffrn.ambient_temp_esd       ? 
_diffrn.crystal_id             1 
_diffrn.crystal_support        ? 
_diffrn.crystal_treatment      ? 
_diffrn.details                ? 
_diffrn.id                     1 
_diffrn.ambient_pressure       ? 
_diffrn.ambient_pressure_esd   ? 
_diffrn.ambient_pressure_gt    ? 
_diffrn.ambient_pressure_lt    ? 
_diffrn.ambient_temp_gt        ? 
_diffrn.ambient_temp_lt        ? 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'MARMOSAIC 225 mm CCD' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2015-07-21 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.95372 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ESRF BEAMLINE BM14' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.95372 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BM14 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate            ? 
_reflns.entry_id                         5YUL 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                1.900 
_reflns.d_resolution_low                 50.000 
_reflns.details                          ? 
_reflns.limit_h_max                      ? 
_reflns.limit_h_min                      ? 
_reflns.limit_k_max                      ? 
_reflns.limit_k_min                      ? 
_reflns.limit_l_max                      ? 
_reflns.limit_l_min                      ? 
_reflns.number_all                       ? 
_reflns.number_obs                       193714 
_reflns.observed_criterion               ? 
_reflns.observed_criterion_F_max         ? 
_reflns.observed_criterion_F_min         ? 
_reflns.observed_criterion_I_max         ? 
_reflns.observed_criterion_I_min         ? 
_reflns.observed_criterion_sigma_F       ? 
_reflns.observed_criterion_sigma_I       ? 
_reflns.percent_possible_obs             99.600 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  7.500 
_reflns.pdbx_Rmerge_I_obs                0.081 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            21.10 
_reflns.pdbx_res_netI_over_av_sigmaI_2   ? 
_reflns.pdbx_res_netI_over_sigmaI_2      ? 
_reflns.pdbx_chi_squared                 ? 
_reflns.pdbx_scaling_rejects             ? 
_reflns.pdbx_d_res_high_opt              ? 
_reflns.pdbx_d_res_low_opt               ? 
_reflns.pdbx_d_res_opt_method            ? 
_reflns.phase_calculation_details        ? 
_reflns.pdbx_Rrim_I_all                  ? 
_reflns.pdbx_Rpim_I_all                  ? 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         ? 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     ? 
_reflns.pdbx_R_split                     ? 
# 
_reflns_shell.d_res_high                  1.900 
_reflns_shell.d_res_low                   1.930 
_reflns_shell.meanI_over_sigI_all         ? 
_reflns_shell.meanI_over_sigI_obs         ? 
_reflns_shell.number_measured_all         ? 
_reflns_shell.number_measured_obs         ? 
_reflns_shell.number_possible             ? 
_reflns_shell.number_unique_all           ? 
_reflns_shell.number_unique_obs           9519 
_reflns_shell.percent_possible_all        99.200 
_reflns_shell.percent_possible_obs        ? 
_reflns_shell.Rmerge_F_all                ? 
_reflns_shell.Rmerge_F_obs                ? 
_reflns_shell.Rmerge_I_all                ? 
_reflns_shell.Rmerge_I_obs                1.0 
_reflns_shell.meanI_over_sigI_gt          ? 
_reflns_shell.meanI_over_uI_all           ? 
_reflns_shell.meanI_over_uI_gt            ? 
_reflns_shell.number_measured_gt          ? 
_reflns_shell.number_unique_gt            ? 
_reflns_shell.percent_possible_gt         ? 
_reflns_shell.Rmerge_F_gt                 ? 
_reflns_shell.Rmerge_I_gt                 ? 
_reflns_shell.pdbx_redundancy             5.600 
_reflns_shell.pdbx_Rsym_value             ? 
_reflns_shell.pdbx_chi_squared            ? 
_reflns_shell.pdbx_netI_over_sigmaI_all   ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs   ? 
_reflns_shell.pdbx_Rrim_I_all             ? 
_reflns_shell.pdbx_Rpim_I_all             ? 
_reflns_shell.pdbx_rejects                ? 
_reflns_shell.pdbx_ordinal                1 
_reflns_shell.pdbx_diffrn_id              1 
_reflns_shell.pdbx_CC_half                ? 
_reflns_shell.pdbx_R_split                ? 
# 
_refine.aniso_B[1][1]                            0.50 
_refine.aniso_B[1][2]                            0.50 
_refine.aniso_B[1][3]                            0.00 
_refine.aniso_B[2][2]                            0.50 
_refine.aniso_B[2][3]                            0.00 
_refine.aniso_B[3][3]                            -1.62 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               34.487 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.964 
_refine.correlation_coeff_Fo_to_Fc_free          0.949 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 5YUL 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.90 
_refine.ls_d_res_low                             20.00 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     183647 
_refine.ls_number_reflns_R_free                  9635 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.55 
_refine.ls_percent_reflns_R_free                 5.0 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.18818 
_refine.ls_R_factor_R_free                       0.22659 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.18617 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'BABINET MODEL WITH MASK' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      1HL5 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.110 
_refine.pdbx_overall_ESU_R_Free                  0.114 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             2.683 
_refine.overall_SU_ML                            0.079 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         1 
_refine_hist.pdbx_number_atoms_protein        10957 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         31 
_refine_hist.number_atoms_solvent             1377 
_refine_hist.number_atoms_total               12365 
_refine_hist.d_res_high                       1.90 
_refine_hist.d_res_low                        20.00 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.018  0.019  11292 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 1.839  1.945  15261 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 6.605  5.000  1535  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 41.845 25.591 474   ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 14.292 15.000 1846  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? 19.526 15.000 40    ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.138  0.200  1685  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.009  0.021  8638  ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       1.900 
_refine_ls_shell.d_res_low                        1.949 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             723 
_refine_ls_shell.number_reflns_R_work             13213 
_refine_ls_shell.percent_reflns_obs               99.02 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free                  0.307 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.275 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
# 
_struct.entry_id                     5YUL 
_struct.title                        'Native Structure of hSOD1 in P6322 space group' 
_struct.pdbx_descriptor              'Superoxide dismutase [Cu-Zn] (E.C.1.15.1.1)' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        5YUL 
_struct_keywords.text            'dimer, native, oxidoreductase, dismutase' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 2 ? 
L  N N 3 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 4 ? 
R  N N 2 ? 
S  N N 3 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 3 ? 
Y  N N 5 ? 
Z  N N 5 ? 
AA N N 5 ? 
BA N N 5 ? 
CA N N 5 ? 
DA N N 5 ? 
EA N N 5 ? 
FA N N 5 ? 
GA N N 5 ? 
HA N N 5 ? 
# 
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  AA1 ALA A 56  ? GLY A 62  ? ALA A 55  GLY A 61  5 ? 7 
HELX_P HELX_P2  AA2 SER A 108 ? CYS A 112 ? SER A 107 CYS A 111 5 ? 5 
HELX_P HELX_P3  AA3 GLU A 134 ? GLY A 139 ? GLU A 133 GLY A 138 1 ? 6 
HELX_P HELX_P4  AA4 ALA B 56  ? GLY B 62  ? ALA H 55  GLY H 61  5 ? 7 
HELX_P HELX_P5  AA5 ASN B 132 ? GLY B 139 ? ASN H 131 GLY H 138 1 ? 8 
HELX_P HELX_P6  AA6 ALA C 56  ? GLY C 62  ? ALA B 55  GLY B 61  5 ? 7 
HELX_P HELX_P7  AA7 SER C 108 ? CYS C 112 ? SER B 107 CYS B 111 5 ? 5 
HELX_P HELX_P8  AA8 GLU C 134 ? GLY C 139 ? GLU B 133 GLY B 138 1 ? 6 
HELX_P HELX_P9  AA9 ALA D 56  ? GLY D 62  ? ALA C 55  GLY C 61  5 ? 7 
HELX_P HELX_P10 AB1 GLU D 133 ? LYS D 137 ? GLU C 132 LYS C 136 5 ? 5 
HELX_P HELX_P11 AB2 ALA E 56  ? GLY E 62  ? ALA D 55  GLY D 61  5 ? 7 
HELX_P HELX_P12 AB3 SER E 108 ? CYS E 112 ? SER D 107 CYS D 111 5 ? 5 
HELX_P HELX_P13 AB4 GLU E 134 ? GLY E 139 ? GLU D 133 GLY D 138 1 ? 6 
HELX_P HELX_P14 AB5 ALA F 56  ? GLY F 62  ? ALA E 55  GLY E 61  5 ? 7 
HELX_P HELX_P15 AB6 ASN F 132 ? GLY F 139 ? ASN E 131 GLY E 138 1 ? 8 
HELX_P HELX_P16 AB7 ALA G 56  ? GLY G 62  ? ALA F 55  GLY F 61  5 ? 7 
HELX_P HELX_P17 AB8 SER G 108 ? CYS G 112 ? SER F 107 CYS F 111 5 ? 5 
HELX_P HELX_P18 AB9 GLU G 134 ? GLY G 139 ? GLU F 133 GLY F 138 1 ? 6 
HELX_P HELX_P19 AC1 ALA H 56  ? GLY H 62  ? ALA G 55  GLY G 61  5 ? 7 
HELX_P HELX_P20 AC2 GLU H 133 ? LYS H 137 ? GLU G 132 LYS G 136 5 ? 5 
HELX_P HELX_P21 AC3 ALA I 56  ? GLY I 62  ? ALA I 55  GLY I 61  5 ? 7 
HELX_P HELX_P22 AC4 ASN I 132 ? GLY I 139 ? ASN I 131 GLY I 138 1 ? 8 
HELX_P HELX_P23 AC5 ALA J 56  ? GLY J 62  ? ALA J 55  GLY J 61  5 ? 7 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
disulf1  disulf ?    ? A CYS 58  SG  ? ? ? 1_555 A CYS 147 SG ? ? A CYS 57  A CYS 146 1_555 ? ? ? ? ? ? ? 2.307 ? 
disulf2  disulf ?    ? B CYS 58  SG  ? ? ? 1_555 B CYS 147 SG ? ? H CYS 57  H CYS 146 1_555 ? ? ? ? ? ? ? 2.303 ? 
disulf3  disulf ?    ? C CYS 58  SG  ? ? ? 1_555 C CYS 147 SG ? ? B CYS 57  B CYS 146 1_555 ? ? ? ? ? ? ? 2.296 ? 
disulf4  disulf ?    ? D CYS 58  SG  ? ? ? 1_555 D CYS 147 SG ? ? C CYS 57  C CYS 146 1_555 ? ? ? ? ? ? ? 2.334 ? 
disulf5  disulf ?    ? E CYS 58  SG  ? ? ? 1_555 E CYS 147 SG ? ? D CYS 57  D CYS 146 1_555 ? ? ? ? ? ? ? 2.304 ? 
disulf6  disulf ?    ? F CYS 58  SG  ? ? ? 1_555 F CYS 147 SG ? ? E CYS 57  E CYS 146 1_555 ? ? ? ? ? ? ? 2.253 ? 
disulf7  disulf ?    ? G CYS 58  SG  ? ? ? 1_555 G CYS 147 SG ? ? F CYS 57  F CYS 146 1_555 ? ? ? ? ? ? ? 2.163 ? 
disulf8  disulf ?    ? H CYS 58  SG  ? ? ? 1_555 H CYS 147 SG ? ? G CYS 57  G CYS 146 1_555 ? ? ? ? ? ? ? 2.167 ? 
disulf9  disulf ?    ? I CYS 58  SG  ? ? ? 1_555 I CYS 147 SG ? ? I CYS 57  I CYS 146 1_555 ? ? ? ? ? ? ? 2.211 ? 
disulf10 disulf ?    ? J CYS 58  SG  ? ? ? 1_555 J CYS 147 SG ? ? J CYS 57  J CYS 146 1_555 ? ? ? ? ? ? ? 2.273 ? 
metalc1  metalc ?    ? A HIS 64  ND1 ? ? ? 1_555 K ZN  .   ZN ? ? A HIS 63  A ZN  201 1_555 ? ? ? ? ? ? ? 2.022 ? 
metalc2  metalc ?    ? A HIS 72  ND1 ? ? ? 1_555 K ZN  .   ZN ? ? A HIS 71  A ZN  201 1_555 ? ? ? ? ? ? ? 2.150 ? 
metalc3  metalc ?    ? A HIS 81  ND1 ? ? ? 1_555 K ZN  .   ZN ? ? A HIS 80  A ZN  201 1_555 ? ? ? ? ? ? ? 2.074 ? 
metalc4  metalc ?    ? A ASP 84  OD1 ? ? ? 1_555 K ZN  .   ZN ? ? A ASP 83  A ZN  201 1_555 ? ? ? ? ? ? ? 1.962 ? 
metalc5  metalc ?    ? B HIS 64  ND1 ? ? ? 1_555 M ZN  .   ZN ? ? H HIS 63  H ZN  201 1_555 ? ? ? ? ? ? ? 2.192 ? 
metalc6  metalc ?    ? B HIS 72  ND1 ? ? ? 1_555 M ZN  .   ZN ? ? H HIS 71  H ZN  201 1_555 ? ? ? ? ? ? ? 2.336 ? 
metalc7  metalc ?    ? B HIS 81  ND1 ? ? ? 1_555 M ZN  .   ZN ? ? H HIS 80  H ZN  201 1_555 ? ? ? ? ? ? ? 2.061 ? 
metalc8  metalc ?    ? B ASP 84  OD1 ? ? ? 1_555 M ZN  .   ZN ? ? H ASP 83  H ZN  201 1_555 ? ? ? ? ? ? ? 1.878 ? 
metalc9  metalc ?    ? C HIS 64  ND1 ? ? ? 1_555 N ZN  .   ZN ? ? B HIS 63  B ZN  201 1_555 ? ? ? ? ? ? ? 2.049 ? 
metalc10 metalc ?    ? C HIS 72  ND1 ? ? ? 1_555 N ZN  .   ZN ? ? B HIS 71  B ZN  201 1_555 ? ? ? ? ? ? ? 2.178 ? 
metalc11 metalc ?    ? C HIS 81  ND1 ? ? ? 1_555 N ZN  .   ZN ? ? B HIS 80  B ZN  201 1_555 ? ? ? ? ? ? ? 2.004 ? 
metalc12 metalc ?    ? C ASP 84  OD1 ? ? ? 1_555 N ZN  .   ZN ? ? B ASP 83  B ZN  201 1_555 ? ? ? ? ? ? ? 1.873 ? 
metalc13 metalc ?    ? D HIS 64  ND1 ? ? ? 1_555 O ZN  .   ZN ? ? C HIS 63  C ZN  201 1_555 ? ? ? ? ? ? ? 2.013 ? 
metalc14 metalc ?    ? D HIS 72  ND1 ? ? ? 1_555 O ZN  .   ZN ? ? C HIS 71  C ZN  201 1_555 ? ? ? ? ? ? ? 2.344 ? 
metalc15 metalc ?    ? D HIS 81  ND1 ? ? ? 1_555 O ZN  .   ZN ? ? C HIS 80  C ZN  201 1_555 ? ? ? ? ? ? ? 2.039 ? 
metalc16 metalc ?    ? D ASP 84  OD1 ? ? ? 1_555 O ZN  .   ZN ? ? C ASP 83  C ZN  201 1_555 ? ? ? ? ? ? ? 1.909 ? 
covale1  covale none ? D CYS 112 SG  ? ? ? 1_555 P S4P .   S4 ? ? C CYS 111 C S4P 202 1_555 ? ? ? ? ? ? ? 2.092 ? 
metalc17 metalc ?    ? E HIS 64  ND1 ? ? ? 1_555 R ZN  .   ZN ? ? D HIS 63  D ZN  201 1_555 ? ? ? ? ? ? ? 2.030 ? 
metalc18 metalc ?    ? E HIS 72  ND1 ? ? ? 1_555 R ZN  .   ZN ? ? D HIS 71  D ZN  201 1_555 ? ? ? ? ? ? ? 2.172 ? 
metalc19 metalc ?    ? E HIS 81  ND1 ? ? ? 1_555 R ZN  .   ZN ? ? D HIS 80  D ZN  201 1_555 ? ? ? ? ? ? ? 2.003 ? 
metalc20 metalc ?    ? E ASP 84  OD2 ? ? ? 1_555 R ZN  .   ZN ? ? D ASP 83  D ZN  201 1_555 ? ? ? ? ? ? ? 1.925 ? 
covale2  covale none ? E CYS 112 SG  ? ? ? 1_555 S S4P .   S4 ? ? D CYS 111 D S4P 202 1_555 ? ? ? ? ? ? ? 2.085 ? 
metalc21 metalc ?    ? F HIS 64  ND1 ? ? ? 1_555 T ZN  .   ZN ? ? E HIS 63  E ZN  201 1_555 ? ? ? ? ? ? ? 2.252 ? 
metalc22 metalc ?    ? F HIS 72  ND1 ? ? ? 1_555 T ZN  .   ZN ? ? E HIS 71  E ZN  201 1_555 ? ? ? ? ? ? ? 2.495 ? 
metalc23 metalc ?    ? F HIS 81  ND1 ? ? ? 1_555 T ZN  .   ZN ? ? E HIS 80  E ZN  201 1_555 ? ? ? ? ? ? ? 2.014 ? 
metalc24 metalc ?    ? F ASP 84  OD1 ? ? ? 1_555 T ZN  .   ZN ? ? E ASP 83  E ZN  201 1_555 ? ? ? ? ? ? ? 2.027 ? 
covale3  covale none ? F CYS 112 SG  ? ? ? 1_555 S S4P .   S1 ? ? E CYS 111 D S4P 202 1_555 ? ? ? ? ? ? ? 2.196 ? 
metalc25 metalc ?    ? G HIS 64  ND1 ? ? ? 1_555 U ZN  .   ZN ? ? F HIS 63  F ZN  201 1_555 ? ? ? ? ? ? ? 2.101 ? 
metalc26 metalc ?    ? G HIS 72  ND1 ? ? ? 1_555 U ZN  .   ZN ? ? F HIS 71  F ZN  201 1_555 ? ? ? ? ? ? ? 2.251 ? 
metalc27 metalc ?    ? G HIS 81  ND1 ? ? ? 1_555 U ZN  .   ZN ? ? F HIS 80  F ZN  201 1_555 ? ? ? ? ? ? ? 2.068 ? 
metalc28 metalc ?    ? G ASP 84  OD1 ? ? ? 1_555 U ZN  .   ZN ? ? F ASP 83  F ZN  201 1_555 ? ? ? ? ? ? ? 1.918 ? 
metalc29 metalc ?    ? H HIS 64  ND1 ? ? ? 1_555 V ZN  .   ZN ? ? G HIS 63  G ZN  201 1_555 ? ? ? ? ? ? ? 1.960 ? 
metalc30 metalc ?    ? H HIS 72  ND1 ? ? ? 1_555 V ZN  .   ZN ? ? G HIS 71  G ZN  201 1_555 ? ? ? ? ? ? ? 2.345 ? 
metalc31 metalc ?    ? H HIS 81  ND1 ? ? ? 1_555 V ZN  .   ZN ? ? G HIS 80  G ZN  201 1_555 ? ? ? ? ? ? ? 2.020 ? 
metalc32 metalc ?    ? H ASP 84  OD1 ? ? ? 1_555 V ZN  .   ZN ? ? G ASP 83  G ZN  201 1_555 ? ? ? ? ? ? ? 1.978 ? 
metalc33 metalc ?    ? I HIS 64  ND1 ? ? ? 1_555 W ZN  .   ZN ? ? I HIS 63  I ZN  201 1_555 ? ? ? ? ? ? ? 2.102 ? 
metalc34 metalc ?    ? I HIS 72  ND1 ? ? ? 1_555 W ZN  .   ZN ? ? I HIS 71  I ZN  201 1_555 ? ? ? ? ? ? ? 2.086 ? 
metalc35 metalc ?    ? I HIS 81  ND1 ? ? ? 1_555 W ZN  .   ZN ? ? I HIS 80  I ZN  201 1_555 ? ? ? ? ? ? ? 2.034 ? 
metalc36 metalc ?    ? I ASP 84  OD1 ? ? ? 1_555 W ZN  .   ZN ? ? I ASP 83  I ZN  201 1_555 ? ? ? ? ? ? ? 1.886 ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
covale ? ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 4 ? 
AA3 ? 5 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 5 ? 
AA8 ? 4 ? 
AA9 ? 5 ? 
AB1 ? 4 ? 
AB2 ? 5 ? 
AB3 ? 4 ? 
AB4 ? 5 ? 
AB5 ? 4 ? 
AB6 ? 5 ? 
AB7 ? 4 ? 
AB8 ? 5 ? 
AB9 ? 4 ? 
AC1 ? 5 ? 
AC2 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ALA A 96  ? ASP A 102 ? ALA A 95  ASP A 101 
AA1 2 VAL A 30  ? LYS A 37  ? VAL A 29  LYS A 36  
AA1 3 GLN A 16  ? GLU A 22  ? GLN A 15  GLU A 21  
AA1 4 LYS A 4   ? LEU A 9   ? LYS A 3   LEU A 8   
AA1 5 GLY A 151 ? ILE A 152 ? GLY A 150 ILE A 151 
AA2 1 ASP A 84  ? ALA A 90  ? ASP A 83  ALA A 89  
AA2 2 GLY A 42  ? HIS A 49  ? GLY A 41  HIS A 48  
AA2 3 THR A 117 ? HIS A 121 ? THR A 116 HIS A 120 
AA2 4 ARG A 144 ? VAL A 149 ? ARG A 143 VAL A 148 
AA3 1 ALA B 96  ? ASP B 102 ? ALA H 95  ASP H 101 
AA3 2 VAL B 30  ? LYS B 37  ? VAL H 29  LYS H 36  
AA3 3 GLN B 16  ? GLU B 22  ? GLN H 15  GLU H 21  
AA3 4 LYS B 4   ? LEU B 9   ? LYS H 3   LEU H 8   
AA3 5 GLY B 151 ? ILE B 152 ? GLY H 150 ILE H 151 
AA4 1 ASP B 84  ? ALA B 90  ? ASP H 83  ALA H 89  
AA4 2 GLY B 42  ? HIS B 49  ? GLY H 41  HIS H 48  
AA4 3 THR B 117 ? HIS B 121 ? THR H 116 HIS H 120 
AA4 4 ARG B 144 ? VAL B 149 ? ARG H 143 VAL H 148 
AA5 1 ALA C 96  ? ASP C 102 ? ALA B 95  ASP B 101 
AA5 2 VAL C 30  ? LYS C 37  ? VAL B 29  LYS B 36  
AA5 3 GLN C 16  ? GLU C 22  ? GLN B 15  GLU B 21  
AA5 4 LYS C 4   ? LEU C 9   ? LYS B 3   LEU B 8   
AA5 5 GLY C 151 ? ILE C 152 ? GLY B 150 ILE B 151 
AA6 1 ASP C 84  ? ALA C 90  ? ASP B 83  ALA B 89  
AA6 2 GLY C 42  ? HIS C 49  ? GLY B 41  HIS B 48  
AA6 3 THR C 117 ? HIS C 121 ? THR B 116 HIS B 120 
AA6 4 ARG C 144 ? VAL C 149 ? ARG B 143 VAL B 148 
AA7 1 ALA D 96  ? ASP D 102 ? ALA C 95  ASP C 101 
AA7 2 VAL D 30  ? LYS D 37  ? VAL C 29  LYS C 36  
AA7 3 GLN D 16  ? GLU D 22  ? GLN C 15  GLU C 21  
AA7 4 LYS D 4   ? LEU D 9   ? LYS C 3   LEU C 8   
AA7 5 GLY D 151 ? ILE D 152 ? GLY C 150 ILE C 151 
AA8 1 ASP D 84  ? ALA D 90  ? ASP C 83  ALA C 89  
AA8 2 GLY D 42  ? HIS D 49  ? GLY C 41  HIS C 48  
AA8 3 THR D 117 ? HIS D 121 ? THR C 116 HIS C 120 
AA8 4 ARG D 144 ? VAL D 149 ? ARG C 143 VAL C 148 
AA9 1 ALA E 96  ? ASP E 102 ? ALA D 95  ASP D 101 
AA9 2 VAL E 30  ? LYS E 37  ? VAL D 29  LYS D 36  
AA9 3 GLN E 16  ? GLU E 22  ? GLN D 15  GLU D 21  
AA9 4 LYS E 4   ? LEU E 9   ? LYS D 3   LEU D 8   
AA9 5 GLY E 151 ? ILE E 152 ? GLY D 150 ILE D 151 
AB1 1 ASP E 84  ? ALA E 90  ? ASP D 83  ALA D 89  
AB1 2 GLY E 42  ? HIS E 49  ? GLY D 41  HIS D 48  
AB1 3 THR E 117 ? HIS E 121 ? THR D 116 HIS D 120 
AB1 4 ARG E 144 ? VAL E 149 ? ARG D 143 VAL D 148 
AB2 1 ALA F 96  ? ASP F 102 ? ALA E 95  ASP E 101 
AB2 2 VAL F 30  ? LYS F 37  ? VAL E 29  LYS E 36  
AB2 3 GLN F 16  ? GLU F 22  ? GLN E 15  GLU E 21  
AB2 4 LYS F 4   ? LEU F 9   ? LYS E 3   LEU E 8   
AB2 5 GLY F 151 ? ILE F 152 ? GLY E 150 ILE E 151 
AB3 1 ASP F 84  ? ALA F 90  ? ASP E 83  ALA E 89  
AB3 2 GLY F 42  ? HIS F 49  ? GLY E 41  HIS E 48  
AB3 3 THR F 117 ? HIS F 121 ? THR E 116 HIS E 120 
AB3 4 ARG F 144 ? VAL F 149 ? ARG E 143 VAL E 148 
AB4 1 ALA G 96  ? ASP G 102 ? ALA F 95  ASP F 101 
AB4 2 VAL G 30  ? LYS G 37  ? VAL F 29  LYS F 36  
AB4 3 GLN G 16  ? GLU G 22  ? GLN F 15  GLU F 21  
AB4 4 LYS G 4   ? LYS G 10  ? LYS F 3   LYS F 9   
AB4 5 GLY G 151 ? ILE G 152 ? GLY F 150 ILE F 151 
AB5 1 ASP G 84  ? ALA G 90  ? ASP F 83  ALA F 89  
AB5 2 GLY G 42  ? HIS G 49  ? GLY F 41  HIS F 48  
AB5 3 THR G 117 ? HIS G 121 ? THR F 116 HIS F 120 
AB5 4 ARG G 144 ? VAL G 149 ? ARG F 143 VAL F 148 
AB6 1 ALA H 96  ? ASP H 102 ? ALA G 95  ASP G 101 
AB6 2 VAL H 30  ? LYS H 37  ? VAL G 29  LYS G 36  
AB6 3 GLN H 16  ? GLU H 22  ? GLN G 15  GLU G 21  
AB6 4 LYS H 4   ? LEU H 9   ? LYS G 3   LEU G 8   
AB6 5 GLY H 151 ? ILE H 152 ? GLY G 150 ILE G 151 
AB7 1 ASP H 84  ? ALA H 90  ? ASP G 83  ALA G 89  
AB7 2 GLY H 42  ? HIS H 49  ? GLY G 41  HIS G 48  
AB7 3 THR H 117 ? HIS H 121 ? THR G 116 HIS G 120 
AB7 4 ARG H 144 ? VAL H 149 ? ARG G 143 VAL G 148 
AB8 1 ALA I 96  ? ASP I 102 ? ALA I 95  ASP I 101 
AB8 2 VAL I 30  ? LYS I 37  ? VAL I 29  LYS I 36  
AB8 3 GLN I 16  ? GLU I 22  ? GLN I 15  GLU I 21  
AB8 4 LYS I 4   ? LYS I 10  ? LYS I 3   LYS I 9   
AB8 5 GLY I 151 ? ILE I 152 ? GLY I 150 ILE I 151 
AB9 1 ASP I 84  ? ALA I 90  ? ASP I 83  ALA I 89  
AB9 2 GLY I 42  ? HIS I 49  ? GLY I 41  HIS I 48  
AB9 3 THR I 117 ? HIS I 121 ? THR I 116 HIS I 120 
AB9 4 ARG I 144 ? VAL I 149 ? ARG I 143 VAL I 148 
AC1 1 ALA J 96  ? ASP J 102 ? ALA J 95  ASP J 101 
AC1 2 VAL J 30  ? LYS J 37  ? VAL J 29  LYS J 36  
AC1 3 GLN J 16  ? GLU J 22  ? GLN J 15  GLU J 21  
AC1 4 LYS J 4   ? LEU J 9   ? LYS J 3   LEU J 8   
AC1 5 GLY J 151 ? ILE J 152 ? GLY J 150 ILE J 151 
AC2 1 ASP J 84  ? ALA J 90  ? ASP J 83  ALA J 89  
AC2 2 GLY J 42  ? HIS J 49  ? GLY J 41  HIS J 48  
AC2 3 THR J 117 ? HIS J 121 ? THR J 116 HIS J 120 
AC2 4 ARG J 144 ? VAL J 149 ? ARG J 143 VAL J 148 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ALA A 96  ? O ALA A 95  N ILE A 36  ? N ILE A 35  
AA1 2 3 O TRP A 33  ? O TRP A 32  N ASN A 20  ? N ASN A 19  
AA1 3 4 O ILE A 19  ? O ILE A 18  N CYS A 7   ? N CYS A 6   
AA1 4 5 N VAL A 6   ? N VAL A 5   O GLY A 151 ? O GLY A 150 
AA2 1 2 O ALA A 90  ? O ALA A 89  N GLY A 42  ? N GLY A 41  
AA2 2 3 N HIS A 49  ? N HIS A 48  O THR A 117 ? O THR A 116 
AA2 3 4 N VAL A 120 ? N VAL A 119 O LEU A 145 ? O LEU A 144 
AA3 1 2 O ASP B 102 ? O ASP H 101 N VAL B 30  ? N VAL H 29  
AA3 2 3 O TRP B 33  ? O TRP H 32  N ASN B 20  ? N ASN H 19  
AA3 3 4 O GLY B 17  ? O GLY H 16  N LEU B 9   ? N LEU H 8   
AA3 4 5 N VAL B 6   ? N VAL H 5   O GLY B 151 ? O GLY H 150 
AA4 1 2 O ALA B 90  ? O ALA H 89  N GLY B 42  ? N GLY H 41  
AA4 2 3 N HIS B 49  ? N HIS H 48  O THR B 117 ? O THR H 116 
AA4 3 4 N VAL B 120 ? N VAL H 119 O LEU B 145 ? O LEU H 144 
AA5 1 2 O ILE C 100 ? O ILE B 99  N VAL C 32  ? N VAL B 31  
AA5 2 3 O TRP C 33  ? O TRP B 32  N ASN C 20  ? N ASN B 19  
AA5 3 4 O GLY C 17  ? O GLY B 16  N LEU C 9   ? N LEU B 8   
AA5 4 5 N VAL C 6   ? N VAL B 5   O GLY C 151 ? O GLY B 150 
AA6 1 2 O ALA C 90  ? O ALA B 89  N GLY C 42  ? N GLY B 41  
AA6 2 3 N HIS C 49  ? N HIS B 48  O THR C 117 ? O THR B 116 
AA6 3 4 N VAL C 120 ? N VAL B 119 O LEU C 145 ? O LEU B 144 
AA7 1 2 O ILE D 100 ? O ILE C 99  N VAL D 32  ? N VAL C 31  
AA7 2 3 O TRP D 33  ? O TRP C 32  N ASN D 20  ? N ASN C 19  
AA7 3 4 O ILE D 19  ? O ILE C 18  N CYS D 7   ? N CYS C 6   
AA7 4 5 N VAL D 6   ? N VAL C 5   O GLY D 151 ? O GLY C 150 
AA8 1 2 O ALA D 90  ? O ALA C 89  N GLY D 42  ? N GLY C 41  
AA8 2 3 N HIS D 47  ? N HIS C 46  O VAL D 119 ? O VAL C 118 
AA8 3 4 N VAL D 120 ? N VAL C 119 O ALA D 146 ? O ALA C 145 
AA9 1 2 O ASP E 102 ? O ASP D 101 N VAL E 30  ? N VAL D 29  
AA9 2 3 O TRP E 33  ? O TRP D 32  N ASN E 20  ? N ASN D 19  
AA9 3 4 O ILE E 19  ? O ILE D 18  N CYS E 7   ? N CYS D 6   
AA9 4 5 N VAL E 6   ? N VAL D 5   O GLY E 151 ? O GLY D 150 
AB1 1 2 O ALA E 90  ? O ALA D 89  N GLY E 42  ? N GLY D 41  
AB1 2 3 N HIS E 49  ? N HIS D 48  O THR E 117 ? O THR D 116 
AB1 3 4 N LEU E 118 ? N LEU D 117 O GLY E 148 ? O GLY D 147 
AB2 1 2 O ILE F 100 ? O ILE E 99  N VAL F 32  ? N VAL E 31  
AB2 2 3 O TRP F 33  ? O TRP E 32  N ASN F 20  ? N ASN E 19  
AB2 3 4 O GLY F 17  ? O GLY E 16  N LEU F 9   ? N LEU E 8   
AB2 4 5 N VAL F 6   ? N VAL E 5   O GLY F 151 ? O GLY E 150 
AB3 1 2 O ALA F 90  ? O ALA E 89  N GLY F 42  ? N GLY E 41  
AB3 2 3 N HIS F 49  ? N HIS E 48  O THR F 117 ? O THR E 116 
AB3 3 4 N LEU F 118 ? N LEU E 117 O GLY F 148 ? O GLY E 147 
AB4 1 2 O ASP G 102 ? O ASP F 101 N VAL G 30  ? N VAL F 29  
AB4 2 3 O TRP G 33  ? O TRP F 32  N ASN G 20  ? N ASN F 19  
AB4 3 4 O GLY G 17  ? O GLY F 16  N LEU G 9   ? N LEU F 8   
AB4 4 5 N VAL G 6   ? N VAL F 5   O GLY G 151 ? O GLY F 150 
AB5 1 2 O ALA G 90  ? O ALA F 89  N GLY G 42  ? N GLY F 41  
AB5 2 3 N HIS G 49  ? N HIS F 48  O THR G 117 ? O THR F 116 
AB5 3 4 N VAL G 120 ? N VAL F 119 O LEU G 145 ? O LEU F 144 
AB6 1 2 O ALA H 96  ? O ALA G 95  N ILE H 36  ? N ILE G 35  
AB6 2 3 O TRP H 33  ? O TRP G 32  N ASN H 20  ? N ASN G 19  
AB6 3 4 O GLY H 17  ? O GLY G 16  N LEU H 9   ? N LEU G 8   
AB6 4 5 N VAL H 6   ? N VAL G 5   O GLY H 151 ? O GLY G 150 
AB7 1 2 O ALA H 90  ? O ALA G 89  N GLY H 42  ? N GLY G 41  
AB7 2 3 N HIS H 49  ? N HIS G 48  O THR H 117 ? O THR G 116 
AB7 3 4 N LEU H 118 ? N LEU G 117 O GLY H 148 ? O GLY G 147 
AB8 1 2 O ILE I 100 ? O ILE I 99  N VAL I 32  ? N VAL I 31  
AB8 2 3 O TRP I 33  ? O TRP I 32  N ASN I 20  ? N ASN I 19  
AB8 3 4 O ILE I 19  ? O ILE I 18  N CYS I 7   ? N CYS I 6   
AB8 4 5 N VAL I 6   ? N VAL I 5   O GLY I 151 ? O GLY I 150 
AB9 1 2 O ALA I 90  ? O ALA I 89  N GLY I 42  ? N GLY I 41  
AB9 2 3 N HIS I 49  ? N HIS I 48  O THR I 117 ? O THR I 116 
AB9 3 4 N VAL I 120 ? N VAL I 119 O ALA I 146 ? O ALA I 145 
AC1 1 2 O VAL J 98  ? O VAL J 97  N GLY J 34  ? N GLY J 33  
AC1 2 3 O TRP J 33  ? O TRP J 32  N ASN J 20  ? N ASN J 19  
AC1 3 4 O GLY J 17  ? O GLY J 16  N LEU J 9   ? N LEU J 8   
AC1 4 5 N VAL J 6   ? N VAL J 5   O GLY J 151 ? O GLY J 150 
AC2 1 2 O VAL J 88  ? O VAL J 87  N HIS J 44  ? N HIS J 43  
AC2 2 3 N HIS J 49  ? N HIS J 48  O THR J 117 ? O THR J 116 
AC2 3 4 N LEU J 118 ? N LEU J 117 O GLY J 148 ? O GLY J 147 
# 
loop_
_struct_site.id 
_struct_site.pdbx_evidence_code 
_struct_site.pdbx_auth_asym_id 
_struct_site.pdbx_auth_comp_id 
_struct_site.pdbx_auth_seq_id 
_struct_site.pdbx_auth_ins_code 
_struct_site.pdbx_num_residues 
_struct_site.details 
AC1 Software A ZN  201 ? 4  'binding site for residue ZN A 201'                   
AC2 Software A S4P 202 ? 4  'binding site for residue S4P A 202'                  
AC3 Software H ZN  201 ? 4  'binding site for residue ZN H 201'                   
AC4 Software B ZN  201 ? 4  'binding site for residue ZN B 201'                   
AC5 Software C ZN  201 ? 4  'binding site for residue ZN C 201'                   
AC6 Software C GOL 203 ? 8  'binding site for residue GOL C 203'                  
AC7 Software D ZN  201 ? 4  'binding site for residue ZN D 201'                   
AC8 Software E ZN  201 ? 4  'binding site for residue ZN E 201'                   
AC9 Software F ZN  201 ? 4  'binding site for residue ZN F 201'                   
AD1 Software G ZN  201 ? 4  'binding site for residue ZN G 201'                   
AD2 Software I ZN  201 ? 4  'binding site for residue ZN I 201'                   
AD3 Software J S4P 201 ? 2  'binding site for residue S4P J 201'                  
AD4 Software C S4P 202 ? 11 'binding site for Di-peptide S4P C 202 and CYS C 111' 
AD5 Software D S4P 202 ? 21 'binding site for Di-peptide S4P D 202 and CYS E 111' 
AD6 Software D S4P 202 ? 12 'binding site for Di-peptide S4P D 202 and CYS D 111' 
# 
loop_
_struct_site_gen.id 
_struct_site_gen.site_id 
_struct_site_gen.pdbx_num_res 
_struct_site_gen.label_comp_id 
_struct_site_gen.label_asym_id 
_struct_site_gen.label_seq_id 
_struct_site_gen.pdbx_auth_ins_code 
_struct_site_gen.auth_comp_id 
_struct_site_gen.auth_asym_id 
_struct_site_gen.auth_seq_id 
_struct_site_gen.label_atom_id 
_struct_site_gen.label_alt_id 
_struct_site_gen.symmetry 
_struct_site_gen.details 
1  AC1 4  HIS A  64  ? HIS A 63  . ? 1_555 ? 
2  AC1 4  HIS A  72  ? HIS A 71  . ? 1_555 ? 
3  AC1 4  HIS A  81  ? HIS A 80  . ? 1_555 ? 
4  AC1 4  ASP A  84  ? ASP A 83  . ? 1_555 ? 
5  AC2 4  CYS A  112 ? CYS A 111 . ? 1_555 ? 
6  AC2 4  ILE A  114 ? ILE A 113 . ? 1_555 ? 
7  AC2 4  HOH Y  .   ? HOH A 473 . ? 1_555 ? 
8  AC2 4  CYS B  112 ? CYS H 111 . ? 1_555 ? 
9  AC3 4  HIS B  64  ? HIS H 63  . ? 1_555 ? 
10 AC3 4  HIS B  72  ? HIS H 71  . ? 1_555 ? 
11 AC3 4  HIS B  81  ? HIS H 80  . ? 1_555 ? 
12 AC3 4  ASP B  84  ? ASP H 83  . ? 1_555 ? 
13 AC4 4  HIS C  64  ? HIS B 63  . ? 1_555 ? 
14 AC4 4  HIS C  72  ? HIS B 71  . ? 1_555 ? 
15 AC4 4  HIS C  81  ? HIS B 80  . ? 1_555 ? 
16 AC4 4  ASP C  84  ? ASP B 83  . ? 1_555 ? 
17 AC5 4  HIS D  64  ? HIS C 63  . ? 1_555 ? 
18 AC5 4  HIS D  72  ? HIS C 71  . ? 1_555 ? 
19 AC5 4  HIS D  81  ? HIS C 80  . ? 1_555 ? 
20 AC5 4  ASP D  84  ? ASP C 83  . ? 1_555 ? 
21 AC6 8  HIS D  49  ? HIS C 48  . ? 1_555 ? 
22 AC6 8  HIS D  121 ? HIS C 120 . ? 1_555 ? 
23 AC6 8  THR D  138 ? THR C 137 . ? 1_555 ? 
24 AC6 8  GLY D  142 ? GLY C 141 . ? 1_555 ? 
25 AC6 8  ARG D  144 ? ARG C 143 . ? 1_555 ? 
26 AC6 8  HOH BA .   ? HOH C 314 . ? 1_555 ? 
27 AC6 8  HOH BA .   ? HOH C 347 . ? 1_555 ? 
28 AC6 8  HOH BA .   ? HOH C 421 . ? 1_555 ? 
29 AC7 4  HIS E  64  ? HIS D 63  . ? 1_555 ? 
30 AC7 4  HIS E  72  ? HIS D 71  . ? 1_555 ? 
31 AC7 4  HIS E  81  ? HIS D 80  . ? 1_555 ? 
32 AC7 4  ASP E  84  ? ASP D 83  . ? 1_555 ? 
33 AC8 4  HIS F  64  ? HIS E 63  . ? 1_555 ? 
34 AC8 4  HIS F  72  ? HIS E 71  . ? 1_555 ? 
35 AC8 4  HIS F  81  ? HIS E 80  . ? 1_555 ? 
36 AC8 4  ASP F  84  ? ASP E 83  . ? 1_555 ? 
37 AC9 4  HIS G  64  ? HIS F 63  . ? 1_555 ? 
38 AC9 4  HIS G  72  ? HIS F 71  . ? 1_555 ? 
39 AC9 4  HIS G  81  ? HIS F 80  . ? 1_555 ? 
40 AC9 4  ASP G  84  ? ASP F 83  . ? 1_555 ? 
41 AD1 4  HIS H  64  ? HIS G 63  . ? 1_555 ? 
42 AD1 4  HIS H  72  ? HIS G 71  . ? 1_555 ? 
43 AD1 4  HIS H  81  ? HIS G 80  . ? 1_555 ? 
44 AD1 4  ASP H  84  ? ASP G 83  . ? 1_555 ? 
45 AD2 4  HIS I  64  ? HIS I 63  . ? 1_555 ? 
46 AD2 4  HIS I  72  ? HIS I 71  . ? 1_555 ? 
47 AD2 4  HIS I  81  ? HIS I 80  . ? 1_555 ? 
48 AD2 4  ASP I  84  ? ASP I 83  . ? 1_555 ? 
49 AD3 2  CYS I  112 ? CYS I 111 . ? 1_555 ? 
50 AD3 2  CYS J  112 ? CYS J 111 . ? 1_555 ? 
51 AD4 11 CYS C  112 ? CYS B 111 . ? 1_555 ? 
52 AD4 11 SER D  106 ? SER C 105 . ? 1_555 ? 
53 AD4 11 LEU D  107 ? LEU C 106 . ? 1_555 ? 
54 AD4 11 SER D  108 ? SER C 107 . ? 1_555 ? 
55 AD4 11 GLY D  109 ? GLY C 108 . ? 1_555 ? 
56 AD4 11 ASP D  110 ? ASP C 109 . ? 1_555 ? 
57 AD4 11 HIS D  111 ? HIS C 110 . ? 1_555 ? 
58 AD4 11 ILE D  113 ? ILE C 112 . ? 1_555 ? 
59 AD4 11 ILE D  114 ? ILE C 113 . ? 1_555 ? 
60 AD4 11 ARG D  116 ? ARG C 115 . ? 1_555 ? 
61 AD4 11 HOH BA .   ? HOH C 354 . ? 1_555 ? 
62 AD5 21 PHE E  65  ? PHE D 64  . ? 1_555 ? 
63 AD5 21 SER E  106 ? SER D 105 . ? 1_555 ? 
64 AD5 21 LEU E  107 ? LEU D 106 . ? 1_555 ? 
65 AD5 21 SER E  108 ? SER D 107 . ? 1_555 ? 
66 AD5 21 GLY E  109 ? GLY D 108 . ? 1_555 ? 
67 AD5 21 ASP E  110 ? ASP D 109 . ? 1_555 ? 
68 AD5 21 HIS E  111 ? HIS D 110 . ? 1_555 ? 
69 AD5 21 ILE E  113 ? ILE D 112 . ? 1_555 ? 
70 AD5 21 ILE E  114 ? ILE D 113 . ? 1_555 ? 
71 AD5 21 ARG E  116 ? ARG D 115 . ? 1_555 ? 
72 AD5 21 HOH CA .   ? HOH D 339 . ? 1_555 ? 
73 AD5 21 SER F  106 ? SER E 105 . ? 1_555 ? 
74 AD5 21 SER F  108 ? SER E 107 . ? 1_555 ? 
75 AD5 21 GLY F  109 ? GLY E 108 . ? 1_555 ? 
76 AD5 21 ASP F  110 ? ASP E 109 . ? 1_555 ? 
77 AD5 21 HIS F  111 ? HIS E 110 . ? 1_555 ? 
78 AD5 21 ILE F  113 ? ILE E 112 . ? 1_555 ? 
79 AD5 21 ILE F  114 ? ILE E 113 . ? 1_555 ? 
80 AD5 21 ARG F  116 ? ARG E 115 . ? 1_555 ? 
81 AD5 21 HOH DA .   ? HOH E 313 . ? 1_555 ? 
82 AD5 21 HOH DA .   ? HOH E 320 . ? 1_555 ? 
83 AD6 12 PHE E  65  ? PHE D 64  . ? 1_555 ? 
84 AD6 12 SER E  106 ? SER D 105 . ? 1_555 ? 
85 AD6 12 LEU E  107 ? LEU D 106 . ? 1_555 ? 
86 AD6 12 SER E  108 ? SER D 107 . ? 1_555 ? 
87 AD6 12 GLY E  109 ? GLY D 108 . ? 1_555 ? 
88 AD6 12 ASP E  110 ? ASP D 109 . ? 1_555 ? 
89 AD6 12 HIS E  111 ? HIS D 110 . ? 1_555 ? 
90 AD6 12 ILE E  113 ? ILE D 112 . ? 1_555 ? 
91 AD6 12 ILE E  114 ? ILE D 113 . ? 1_555 ? 
92 AD6 12 ARG E  116 ? ARG D 115 . ? 1_555 ? 
93 AD6 12 HOH CA .   ? HOH D 339 . ? 1_555 ? 
94 AD6 12 CYS F  112 ? CYS E 111 . ? 1_555 ? 
# 
_atom_sites.entry_id                    5YUL 
_atom_sites.fract_transf_matrix[1][1]   0.004121 
_atom_sites.fract_transf_matrix[1][2]   0.002380 
_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]   0.004759 
_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]   0.006939 
_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  
N  
O  
S  
ZN 
# 
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   . MET A  1 1   ? -118.280 13.254  -2.299  1.00 58.32  ? 0   MET A N   1 
ATOM   2     C  CA  . MET A  1 1   ? -119.278 12.284  -2.834  1.00 54.87  ? 0   MET A CA  1 
ATOM   3     C  C   . MET A  1 1   ? -119.998 12.925  -4.053  1.00 50.05  ? 0   MET A C   1 
ATOM   4     O  O   . MET A  1 1   ? -120.283 14.134  -4.033  1.00 47.02  ? 0   MET A O   1 
ATOM   5     C  CB  . MET A  1 1   ? -120.261 11.924  -1.722  1.00 58.02  ? 0   MET A CB  1 
ATOM   6     C  CG  . MET A  1 1   ? -121.466 11.083  -2.148  1.00 60.02  ? 0   MET A CG  1 
ATOM   7     S  SD  . MET A  1 1   ? -122.307 10.407  -0.696  1.00 76.35  ? 0   MET A SD  1 
ATOM   8     C  CE  . MET A  1 1   ? -121.024 9.344   0.017   1.00 66.21  ? 0   MET A CE  1 
ATOM   9     N  N   . ALA A  1 2   ? -120.296 12.146  -5.106  1.00 42.15  ? 1   ALA A N   1 
ATOM   10    C  CA  . ALA A  1 2   ? -120.890 12.770  -6.328  1.00 36.81  ? 1   ALA A CA  1 
ATOM   11    C  C   . ALA A  1 2   ? -122.333 13.229  -6.149  1.00 31.47  ? 1   ALA A C   1 
ATOM   12    O  O   . ALA A  1 2   ? -123.159 12.470  -5.682  1.00 33.80  ? 1   ALA A O   1 
ATOM   13    C  CB  . ALA A  1 2   ? -120.775 11.838  -7.551  1.00 34.15  ? 1   ALA A CB  1 
ATOM   14    N  N   . THR A  1 3   ? -122.635 14.482  -6.540  1.00 26.29  ? 2   THR A N   1 
ATOM   15    C  CA  . THR A  1 3   ? -124.002 14.920  -6.597  1.00 26.73  ? 2   THR A CA  1 
ATOM   16    C  C   . THR A  1 3   ? -124.505 15.117  -8.059  1.00 21.81  ? 2   THR A C   1 
ATOM   17    O  O   . THR A  1 3   ? -125.696 15.366  -8.275  1.00 20.76  ? 2   THR A O   1 
ATOM   18    C  CB  . THR A  1 3   ? -124.195 16.216  -5.803  1.00 29.72  ? 2   THR A CB  1 
ATOM   19    O  OG1 . THR A  1 3   ? -123.422 17.219  -6.448  1.00 31.60  ? 2   THR A OG1 1 
ATOM   20    C  CG2 . THR A  1 3   ? -123.660 16.023  -4.365  1.00 31.75  ? 2   THR A CG2 1 
ATOM   21    N  N   . LYS A  1 4   ? -123.608 14.975  -9.010  1.00 19.79  ? 3   LYS A N   1 
ATOM   22    C  CA  . LYS A  1 4   ? -124.017 15.141  -10.441 1.00 21.13  ? 3   LYS A CA  1 
ATOM   23    C  C   . LYS A  1 4   ? -123.321 14.112  -11.294 1.00 17.26  ? 3   LYS A C   1 
ATOM   24    O  O   . LYS A  1 4   ? -122.136 13.796  -11.075 1.00 19.03  ? 3   LYS A O   1 
ATOM   25    C  CB  . LYS A  1 4   ? -123.687 16.570  -10.962 1.00 22.69  ? 3   LYS A CB  1 
ATOM   26    C  CG  . LYS A  1 4   ? -124.737 17.585  -10.484 1.00 32.66  ? 3   LYS A CG  1 
ATOM   27    C  CD  . LYS A  1 4   ? -124.730 18.891  -11.268 1.00 40.86  ? 3   LYS A CD  1 
ATOM   28    C  CE  . LYS A  1 4   ? -123.633 19.793  -10.742 1.00 49.42  ? 3   LYS A CE  1 
ATOM   29    N  NZ  . LYS A  1 4   ? -124.098 20.820  -9.747  1.00 56.32  ? 3   LYS A NZ  1 
ATOM   30    N  N   . ALA A  1 5   ? -124.021 13.628  -12.320 1.00 17.23  ? 4   ALA A N   1 
ATOM   31    C  CA  . ALA A  1 5   ? -123.317 12.769  -13.248 1.00 16.28  ? 4   ALA A CA  1 
ATOM   32    C  C   . ALA A  1 5   ? -123.872 13.107  -14.658 1.00 15.61  ? 4   ALA A C   1 
ATOM   33    O  O   . ALA A  1 5   ? -124.905 13.789  -14.777 1.00 14.80  ? 4   ALA A O   1 
ATOM   34    C  CB  . ALA A  1 5   ? -123.603 11.258  -12.905 1.00 15.54  ? 4   ALA A CB  1 
ATOM   35    N  N   . VAL A  1 6   ? -123.256 12.500  -15.660 1.00 16.66  ? 5   VAL A N   1 
ATOM   36    C  CA  . VAL A  1 6   ? -123.715 12.730  -17.035 1.00 17.43  ? 5   VAL A CA  1 
ATOM   37    C  C   . VAL A  1 6   ? -123.418 11.520  -17.890 1.00 17.14  ? 5   VAL A C   1 
ATOM   38    O  O   . VAL A  1 6   ? -122.455 10.754  -17.630 1.00 18.15  ? 5   VAL A O   1 
ATOM   39    C  CB  . VAL A  1 6   ? -123.041 14.016  -17.598 1.00 17.97  ? 5   VAL A CB  1 
ATOM   40    C  CG1 . VAL A  1 6   ? -121.510 13.871  -17.660 1.00 19.87  ? 5   VAL A CG1 1 
ATOM   41    C  CG2 . VAL A  1 6   ? -123.707 14.451  -18.913 1.00 21.33  ? 5   VAL A CG2 1 
ATOM   42    N  N   . CYS A  1 7   ? -124.192 11.356  -18.971 1.00 18.48  ? 6   CYS A N   1 
ATOM   43    C  CA  . CYS A  1 7   ? -123.918 10.244  -19.820 1.00 16.05  ? 6   CYS A CA  1 
ATOM   44    C  C   . CYS A  1 7   ? -124.114 10.713  -21.263 1.00 17.94  ? 6   CYS A C   1 
ATOM   45    O  O   . CYS A  1 7   ? -125.125 11.314  -21.536 1.00 17.36  ? 6   CYS A O   1 
ATOM   46    C  CB  . CYS A  1 7   ? -124.984 9.173   -19.532 1.00 17.33  ? 6   CYS A CB  1 
ATOM   47    S  SG  . CYS A  1 7   ? -124.714 7.716   -20.550 1.00 23.30  ? 6   CYS A SG  1 
ATOM   48    N  N   . VAL A  1 8   ? -123.160 10.422  -22.139 1.00 16.52  ? 7   VAL A N   1 
ATOM   49    C  CA  . VAL A  1 8   ? -123.309 10.750  -23.590 1.00 17.48  ? 7   VAL A CA  1 
ATOM   50    C  C   . VAL A  1 8   ? -123.727 9.433   -24.292 1.00 17.78  ? 7   VAL A C   1 
ATOM   51    O  O   . VAL A  1 8   ? -123.003 8.467   -24.261 1.00 17.08  ? 7   VAL A O   1 
ATOM   52    C  CB  . VAL A  1 8   ? -122.035 11.329  -24.207 1.00 18.26  ? 7   VAL A CB  1 
ATOM   53    C  CG1 . VAL A  1 8   ? -122.286 11.655  -25.711 1.00 21.42  ? 7   VAL A CG1 1 
ATOM   54    C  CG2 . VAL A  1 8   ? -121.600 12.598  -23.465 1.00 18.07  ? 7   VAL A CG2 1 
ATOM   55    N  N   . LEU A  1 9   ? -124.938 9.386   -24.808 1.00 16.16  ? 8   LEU A N   1 
ATOM   56    C  CA  . LEU A  1 9   ? -125.414 8.158   -25.442 1.00 17.63  ? 8   LEU A CA  1 
ATOM   57    C  C   . LEU A  1 9   ? -125.058 8.194   -26.939 1.00 18.68  ? 8   LEU A C   1 
ATOM   58    O  O   . LEU A  1 9   ? -125.421 9.127   -27.626 1.00 16.28  ? 8   LEU A O   1 
ATOM   59    C  CB  . LEU A  1 9   ? -126.927 8.121   -25.318 1.00 19.89  ? 8   LEU A CB  1 
ATOM   60    C  CG  . LEU A  1 9   ? -127.488 8.070   -23.869 1.00 23.14  ? 8   LEU A CG  1 
ATOM   61    C  CD1 . LEU A  1 9   ? -129.012 8.185   -23.932 1.00 28.30  ? 8   LEU A CD1 1 
ATOM   62    C  CD2 . LEU A  1 9   ? -127.187 6.708   -23.316 1.00 25.77  ? 8   LEU A CD2 1 
ATOM   63    N  N   . LYS A  1 10  ? -124.372 7.177   -27.411 1.00 18.78  ? 9   LYS A N   1 
ATOM   64    C  CA  . LYS A  1 10  ? -124.051 7.116   -28.835 1.00 22.55  ? 9   LYS A CA  1 
ATOM   65    C  C   . LYS A  1 10  ? -124.413 5.748   -29.305 1.00 22.39  ? 9   LYS A C   1 
ATOM   66    O  O   . LYS A  1 10  ? -124.438 4.813   -28.534 1.00 17.18  ? 9   LYS A O   1 
ATOM   67    C  CB  . LYS A  1 10  ? -122.535 7.217   -29.001 1.00 26.93  ? 9   LYS A CB  1 
ATOM   68    C  CG  . LYS A  1 10  ? -122.064 8.630   -28.827 1.00 35.50  ? 9   LYS A CG  1 
ATOM   69    C  CD  . LYS A  1 10  ? -120.539 8.670   -28.794 1.00 44.48  ? 9   LYS A CD  1 
ATOM   70    C  CE  . LYS A  1 10  ? -120.023 10.053  -29.221 1.00 51.08  ? 9   LYS A CE  1 
ATOM   71    N  NZ  . LYS A  1 10  ? -121.082 11.122  -29.228 1.00 46.58  ? 9   LYS A NZ  1 
ATOM   72    N  N   . GLY A  1 11  ? -124.567 5.591   -30.610 1.00 23.16  ? 10  GLY A N   1 
ATOM   73    C  CA  . GLY A  1 11  ? -124.828 4.256   -31.127 1.00 26.59  ? 10  GLY A CA  1 
ATOM   74    C  C   . GLY A  1 11  ? -124.403 4.217   -32.591 1.00 29.50  ? 10  GLY A C   1 
ATOM   75    O  O   . GLY A  1 11  ? -123.765 5.163   -33.077 1.00 27.29  ? 10  GLY A O   1 
ATOM   76    N  N   . ASP A  1 12  ? -124.773 3.140   -33.269 1.00 26.89  ? 11  ASP A N   1 
ATOM   77    C  CA  . ASP A  1 12  ? -124.366 2.995   -34.698 1.00 31.82  ? 11  ASP A CA  1 
ATOM   78    C  C   . ASP A  1 12  ? -125.386 3.535   -35.659 1.00 30.17  ? 11  ASP A C   1 
ATOM   79    O  O   . ASP A  1 12  ? -125.099 3.672   -36.842 1.00 33.09  ? 11  ASP A O   1 
ATOM   80    C  CB  . ASP A  1 12  ? -124.024 1.545   -35.014 1.00 38.18  ? 11  ASP A CB  1 
ATOM   81    C  CG  . ASP A  1 12  ? -122.725 1.102   -34.308 1.00 44.14  ? 11  ASP A CG  1 
ATOM   82    O  OD1 . ASP A  1 12  ? -121.738 1.903   -34.192 1.00 46.26  ? 11  ASP A OD1 1 
ATOM   83    O  OD2 . ASP A  1 12  ? -122.689 -0.038  -33.855 1.00 45.96  ? 11  ASP A OD2 1 
ATOM   84    N  N   . GLY A  1 13  ? -126.554 3.906   -35.170 1.00 26.11  ? 12  GLY A N   1 
ATOM   85    C  CA  . GLY A  1 13  ? -127.521 4.587   -36.030 1.00 25.37  ? 12  GLY A CA  1 
ATOM   86    C  C   . GLY A  1 13  ? -127.753 6.030   -35.679 1.00 22.32  ? 12  GLY A C   1 
ATOM   87    O  O   . GLY A  1 13  ? -126.836 6.740   -35.269 1.00 22.89  ? 12  GLY A O   1 
ATOM   88    N  N   . PRO A  1 14  ? -128.987 6.503   -35.858 1.00 19.09  ? 13  PRO A N   1 
ATOM   89    C  CA  . PRO A  1 14  ? -129.227 7.920   -35.696 1.00 21.73  ? 13  PRO A CA  1 
ATOM   90    C  C   . PRO A  1 14  ? -129.468 8.345   -34.223 1.00 19.87  ? 13  PRO A C   1 
ATOM   91    O  O   . PRO A  1 14  ? -129.711 9.542   -33.934 1.00 19.67  ? 13  PRO A O   1 
ATOM   92    C  CB  . PRO A  1 14  ? -130.495 8.137   -36.531 1.00 23.51  ? 13  PRO A CB  1 
ATOM   93    C  CG  . PRO A  1 14  ? -131.221 6.859   -36.439 1.00 22.21  ? 13  PRO A CG  1 
ATOM   94    C  CD  . PRO A  1 14  ? -130.175 5.776   -36.338 1.00 23.40  ? 13  PRO A CD  1 
ATOM   95    N  N   . VAL A  1 15  ? -129.495 7.369   -33.323 1.00 18.39  ? 14  VAL A N   1 
ATOM   96    C  CA  . VAL A  1 15  ? -129.854 7.687   -31.908 1.00 17.07  ? 14  VAL A CA  1 
ATOM   97    C  C   . VAL A  1 15  ? -128.675 8.229   -31.127 1.00 18.61  ? 14  VAL A C   1 
ATOM   98    O  O   . VAL A  1 15  ? -127.597 7.610   -31.089 1.00 18.66  ? 14  VAL A O   1 
ATOM   99    C  CB  . VAL A  1 15  ? -130.481 6.461   -31.179 1.00 17.32  ? 14  VAL A CB  1 
ATOM   100   C  CG1 . VAL A  1 15  ? -130.907 6.878   -29.718 1.00 16.22  ? 14  VAL A CG1 1 
ATOM   101   C  CG2 . VAL A  1 15  ? -131.732 5.996   -31.953 1.00 18.70  ? 14  VAL A CG2 1 
ATOM   102   N  N   . GLN A  1 16  ? -128.826 9.419   -30.546 1.00 18.70  ? 15  GLN A N   1 
ATOM   103   C  CA  . GLN A  1 16  ? -127.733 9.959   -29.696 1.00 21.57  ? 15  GLN A CA  1 
ATOM   104   C  C   . GLN A  1 16  ? -128.346 10.971  -28.746 1.00 20.84  ? 15  GLN A C   1 
ATOM   105   O  O   . GLN A  1 16  ? -129.381 11.542  -29.052 1.00 21.58  ? 15  GLN A O   1 
ATOM   106   C  CB  . GLN A  1 16  ? -126.604 10.644  -30.477 1.00 25.28  ? 15  GLN A CB  1 
ATOM   107   C  CG  . GLN A  1 16  ? -127.073 11.548  -31.559 1.00 32.23  ? 15  GLN A CG  1 
ATOM   108   C  CD  . GLN A  1 16  ? -125.902 12.301  -32.192 1.00 42.94  ? 15  GLN A CD  1 
ATOM   109   O  OE1 . GLN A  1 16  ? -125.907 13.518  -32.239 1.00 51.79  ? 15  GLN A OE1 1 
ATOM   110   N  NE2 . GLN A  1 16  ? -124.857 11.581  -32.574 1.00 50.92  ? 15  GLN A NE2 1 
ATOM   111   N  N   . GLY A  1 17  ? -127.680 11.214  -27.614 1.00 20.88  ? 16  GLY A N   1 
ATOM   112   C  CA  . GLY A  1 17  ? -128.283 12.055  -26.624 1.00 20.33  ? 16  GLY A CA  1 
ATOM   113   C  C   . GLY A  1 17  ? -127.336 12.337  -25.473 1.00 18.72  ? 16  GLY A C   1 
ATOM   114   O  O   . GLY A  1 17  ? -126.246 11.852  -25.475 1.00 16.70  ? 16  GLY A O   1 
ATOM   115   N  N   . ILE A  1 18  ? -127.773 13.232  -24.596 1.00 17.97  ? 17  ILE A N   1 
ATOM   116   C  CA  . ILE A  1 18  ? -126.990 13.553  -23.400 1.00 19.46  ? 17  ILE A CA  1 
ATOM   117   C  C   . ILE A  1 18  ? -127.963 13.478  -22.262 1.00 15.84  ? 17  ILE A C   1 
ATOM   118   O  O   . ILE A  1 18  ? -129.005 14.094  -22.323 1.00 16.91  ? 17  ILE A O   1 
ATOM   119   C  CB  . ILE A  1 18  ? -126.326 14.956  -23.466 1.00 20.13  ? 17  ILE A CB  1 
ATOM   120   C  CG1 . ILE A  1 18  ? -125.238 14.926  -24.583 1.00 22.23  ? 17  ILE A CG1 1 
ATOM   121   C  CG2 . ILE A  1 18  ? -125.790 15.316  -22.057 1.00 21.24  ? 17  ILE A CG2 1 
ATOM   122   C  CD1 . ILE A  1 18  ? -124.459 16.236  -24.818 1.00 27.17  ? 17  ILE A CD1 1 
ATOM   123   N  N   . ILE A  1 19  ? -127.583 12.781  -21.178 1.00 16.43  ? 18  ILE A N   1 
ATOM   124   C  CA  . ILE A  1 19  ? -128.525 12.651  -20.116 1.00 16.19  ? 18  ILE A CA  1 
ATOM   125   C  C   . ILE A  1 19  ? -127.780 13.083  -18.846 1.00 16.68  ? 18  ILE A C   1 
ATOM   126   O  O   . ILE A  1 19  ? -126.662 12.690  -18.625 1.00 15.87  ? 18  ILE A O   1 
ATOM   127   C  CB  . ILE A  1 19  ? -129.026 11.166  -19.940 1.00 15.36  ? 18  ILE A CB  1 
ATOM   128   C  CG1 . ILE A  1 19  ? -129.914 10.701  -21.140 1.00 14.03  ? 18  ILE A CG1 1 
ATOM   129   C  CG2 . ILE A  1 19  ? -129.839 10.999  -18.618 1.00 12.86  ? 18  ILE A CG2 1 
ATOM   130   C  CD1 . ILE A  1 19  ? -131.216 11.550  -21.205 1.00 16.14  ? 18  ILE A CD1 1 
ATOM   131   N  N   . ASN A  1 20  ? -128.446 13.935  -18.072 1.00 18.48  ? 19  ASN A N   1 
ATOM   132   C  CA  . ASN A  1 20  ? -127.841 14.433  -16.794 1.00 17.82  ? 19  ASN A CA  1 
ATOM   133   C  C   . ASN A  1 20  ? -128.484 13.743  -15.604 1.00 17.17  ? 19  ASN A C   1 
ATOM   134   O  O   . ASN A  1 20  ? -129.609 13.313  -15.689 1.00 18.37  ? 19  ASN A O   1 
ATOM   135   C  CB  . ASN A  1 20  ? -128.084 15.970  -16.667 1.00 18.25  ? 19  ASN A CB  1 
ATOM   136   C  CG  . ASN A  1 20  ? -127.576 16.701  -17.883 1.00 20.47  ? 19  ASN A CG  1 
ATOM   137   O  OD1 . ASN A  1 20  ? -126.392 16.793  -18.050 1.00 23.67  ? 19  ASN A OD1 1 
ATOM   138   N  ND2 . ASN A  1 20  ? -128.456 17.034  -18.816 1.00 20.72  ? 19  ASN A ND2 1 
ATOM   139   N  N   . PHE A  1 21  ? -127.761 13.683  -14.481 1.00 19.27  ? 20  PHE A N   1 
ATOM   140   C  CA  . PHE A  1 21  ? -128.262 13.092  -13.257 1.00 18.31  ? 20  PHE A CA  1 
ATOM   141   C  C   . PHE A  1 21  ? -127.902 14.071  -12.144 1.00 18.68  ? 20  PHE A C   1 
ATOM   142   O  O   . PHE A  1 21  ? -126.777 14.603  -12.145 1.00 19.34  ? 20  PHE A O   1 
ATOM   143   C  CB  . PHE A  1 21  ? -127.487 11.807  -12.972 1.00 19.01  ? 20  PHE A CB  1 
ATOM   144   C  CG  . PHE A  1 21  ? -127.721 10.716  -13.991 1.00 19.11  ? 20  PHE A CG  1 
ATOM   145   C  CD1 . PHE A  1 21  ? -126.990 10.686  -15.174 1.00 19.49  ? 20  PHE A CD1 1 
ATOM   146   C  CD2 . PHE A  1 21  ? -128.709 9.766   -13.773 1.00 19.07  ? 20  PHE A CD2 1 
ATOM   147   C  CE1 . PHE A  1 21  ? -127.195 9.638   -16.096 1.00 19.80  ? 20  PHE A CE1 1 
ATOM   148   C  CE2 . PHE A  1 21  ? -128.973 8.746   -14.724 1.00 19.01  ? 20  PHE A CE2 1 
ATOM   149   C  CZ  . PHE A  1 21  ? -128.163 8.678   -15.866 1.00 20.55  ? 20  PHE A CZ  1 
ATOM   150   N  N   . GLU A  1 22  ? -128.829 14.284  -11.213 1.00 16.58  ? 21  GLU A N   1 
ATOM   151   C  CA  . GLU A  1 22  ? -128.491 15.098  -10.040 1.00 18.74  ? 21  GLU A CA  1 
ATOM   152   C  C   . GLU A  1 22  ? -129.124 14.495  -8.828  1.00 17.08  ? 21  GLU A C   1 
ATOM   153   O  O   . GLU A  1 22  ? -130.303 14.150  -8.849  1.00 18.42  ? 21  GLU A O   1 
ATOM   154   C  CB  . GLU A  1 22  ? -129.007 16.552  -10.234 1.00 21.23  ? 21  GLU A CB  1 
ATOM   155   C  CG  . GLU A  1 22  ? -128.543 17.466  -9.077  1.00 28.13  ? 21  GLU A CG  1 
ATOM   156   C  CD  . GLU A  1 22  ? -128.611 18.953  -9.476  1.00 42.34  ? 21  GLU A CD  1 
ATOM   157   O  OE1 . GLU A  1 22  ? -129.728 19.398  -9.802  1.00 42.00  ? 21  GLU A OE1 1 
ATOM   158   O  OE2 . GLU A  1 22  ? -127.561 19.674  -9.481  1.00 46.91  ? 21  GLU A OE2 1 
ATOM   159   N  N   . GLN A  1 23  ? -128.362 14.466  -7.749  1.00 17.11  ? 22  GLN A N   1 
ATOM   160   C  CA  . GLN A  1 23  ? -128.852 13.939  -6.488  1.00 19.33  ? 22  GLN A CA  1 
ATOM   161   C  C   . GLN A  1 23  ? -128.254 14.894  -5.409  1.00 22.28  ? 22  GLN A C   1 
ATOM   162   O  O   . GLN A  1 23  ? -127.144 14.774  -5.048  1.00 21.87  ? 22  GLN A O   1 
ATOM   163   C  CB  . GLN A  1 23  ? -128.387 12.504  -6.316  1.00 19.42  ? 22  GLN A CB  1 
ATOM   164   C  CG  . GLN A  1 23  ? -128.959 11.833  -5.075  1.00 20.12  ? 22  GLN A CG  1 
ATOM   165   C  CD  . GLN A  1 23  ? -128.392 10.451  -4.881  1.00 19.46  ? 22  GLN A CD  1 
ATOM   166   O  OE1 . GLN A  1 23  ? -127.254 10.155  -5.262  1.00 20.10  ? 22  GLN A OE1 1 
ATOM   167   N  NE2 . GLN A  1 23  ? -129.208 9.568   -4.300  1.00 22.10  ? 22  GLN A NE2 1 
ATOM   168   N  N   . LYS A  1 24  ? -129.026 15.862  -5.014  1.00 26.34  ? 23  LYS A N   1 
ATOM   169   C  CA  . LYS A  1 24  ? -128.600 16.827  -4.016  1.00 34.97  ? 23  LYS A CA  1 
ATOM   170   C  C   . LYS A  1 24  ? -128.318 16.224  -2.638  1.00 31.94  ? 23  LYS A C   1 
ATOM   171   O  O   . LYS A  1 24  ? -127.392 16.627  -1.944  1.00 36.14  ? 23  LYS A O   1 
ATOM   172   C  CB  . LYS A  1 24  ? -129.635 17.930  -3.984  1.00 37.29  ? 23  LYS A CB  1 
ATOM   173   C  CG  . LYS A  1 24  ? -129.142 19.037  -4.901  1.00 50.87  ? 23  LYS A CG  1 
ATOM   174   C  CD  . LYS A  1 24  ? -130.121 20.186  -5.059  1.00 64.73  ? 23  LYS A CD  1 
ATOM   175   C  CE  . LYS A  1 24  ? -129.399 21.361  -5.717  1.00 72.97  ? 23  LYS A CE  1 
ATOM   176   N  NZ  . LYS A  1 24  ? -130.329 22.117  -6.602  1.00 81.50  ? 23  LYS A NZ  1 
ATOM   177   N  N   . GLU A  1 25  ? -129.012 15.152  -2.307  1.00 28.58  ? 24  GLU A N   1 
ATOM   178   C  CA  . GLU A  1 25  ? -128.745 14.465  -1.013  1.00 29.79  ? 24  GLU A CA  1 
ATOM   179   C  C   . GLU A  1 25  ? -128.668 13.003  -1.241  1.00 30.66  ? 24  GLU A C   1 
ATOM   180   O  O   . GLU A  1 25  ? -129.478 12.485  -2.015  1.00 27.65  ? 24  GLU A O   1 
ATOM   181   C  CB  . GLU A  1 25  ? -129.983 14.652  -0.118  1.00 35.04  ? 24  GLU A CB  1 
ATOM   182   C  CG  . GLU A  1 25  ? -130.676 15.989  -0.284  1.00 41.42  ? 24  GLU A CG  1 
ATOM   183   C  CD  . GLU A  1 25  ? -129.989 17.061  0.561   1.00 59.71  ? 24  GLU A CD  1 
ATOM   184   O  OE1 . GLU A  1 25  ? -129.093 16.666  1.372   1.00 56.79  ? 24  GLU A OE1 1 
ATOM   185   O  OE2 . GLU A  1 25  ? -130.339 18.284  0.432   1.00 66.81  ? 24  GLU A OE2 1 
ATOM   186   N  N   . SER A  1 26  ? -127.811 12.301  -0.494  1.00 29.01  ? 25  SER A N   1 
ATOM   187   C  CA  . SER A  1 26  ? -127.614 10.879  -0.743  1.00 32.61  ? 25  SER A CA  1 
ATOM   188   C  C   . SER A  1 26  ? -128.813 10.022  -0.337  1.00 33.09  ? 25  SER A C   1 
ATOM   189   O  O   . SER A  1 26  ? -128.989 8.924   -0.868  1.00 33.17  ? 25  SER A O   1 
ATOM   190   C  CB  . SER A  1 26  ? -126.293 10.397  -0.127  1.00 36.47  ? 25  SER A CB  1 
ATOM   191   O  OG  . SER A  1 26  ? -126.405 10.429  1.279   1.00 39.69  ? 25  SER A OG  1 
ATOM   192   N  N   . ASN A  1 27  ? -129.693 10.557  0.523   1.00 28.71  ? 26  ASN A N   1 
ATOM   193   C  CA  . ASN A  1 27  ? -130.929 9.852   0.899   1.00 32.07  ? 26  ASN A CA  1 
ATOM   194   C  C   . ASN A  1 27  ? -132.136 10.271  0.050   1.00 33.41  ? 26  ASN A C   1 
ATOM   195   O  O   . ASN A  1 27  ? -133.311 10.025  0.419   1.00 33.89  ? 26  ASN A O   1 
ATOM   196   C  CB  . ASN A  1 27  ? -131.251 10.043  2.401   1.00 34.00  ? 26  ASN A CB  1 
ATOM   197   C  CG  . ASN A  1 27  ? -131.589 11.492  2.758   1.00 36.71  ? 26  ASN A CG  1 
ATOM   198   O  OD1 . ASN A  1 27  ? -131.285 12.431  2.003   1.00 36.03  ? 26  ASN A OD1 1 
ATOM   199   N  ND2 . ASN A  1 27  ? -132.261 11.678  3.897   1.00 34.32  ? 26  ASN A ND2 1 
ATOM   200   N  N   . GLY A  1 28  ? -131.873 10.976  -1.044  1.00 28.18  ? 27  GLY A N   1 
ATOM   201   C  CA  . GLY A  1 28  ? -133.010 11.513  -1.771  1.00 26.69  ? 27  GLY A CA  1 
ATOM   202   C  C   . GLY A  1 28  ? -132.954 11.030  -3.234  1.00 24.30  ? 27  GLY A C   1 
ATOM   203   O  O   . GLY A  1 28  ? -132.042 10.345  -3.657  1.00 23.99  ? 27  GLY A O   1 
ATOM   204   N  N   . PRO A  1 29  ? -133.942 11.429  -3.982  1.00 24.02  ? 28  PRO A N   1 
ATOM   205   C  CA  . PRO A  1 29  ? -134.048 11.018  -5.354  1.00 24.09  ? 28  PRO A CA  1 
ATOM   206   C  C   . PRO A  1 29  ? -132.961 11.546  -6.263  1.00 22.36  ? 28  PRO A C   1 
ATOM   207   O  O   . PRO A  1 29  ? -132.275 12.553  -5.981  1.00 19.17  ? 28  PRO A O   1 
ATOM   208   C  CB  . PRO A  1 29  ? -135.408 11.588  -5.809  1.00 28.38  ? 28  PRO A CB  1 
ATOM   209   C  CG  . PRO A  1 29  ? -135.961 12.393  -4.680  1.00 30.80  ? 28  PRO A CG  1 
ATOM   210   C  CD  . PRO A  1 29  ? -134.964 12.393  -3.553  1.00 27.10  ? 28  PRO A CD  1 
ATOM   211   N  N   . VAL A  1 30  ? -132.832 10.858  -7.394  1.00 19.63  ? 29  VAL A N   1 
ATOM   212   C  CA  . VAL A  1 30  ? -131.921 11.280  -8.461  1.00 17.82  ? 29  VAL A CA  1 
ATOM   213   C  C   . VAL A  1 30  ? -132.838 11.837  -9.565  1.00 19.10  ? 29  VAL A C   1 
ATOM   214   O  O   . VAL A  1 30  ? -133.805 11.176  -10.001 1.00 20.02  ? 29  VAL A O   1 
ATOM   215   C  CB  . VAL A  1 30  ? -131.093 10.086  -8.985  1.00 18.12  ? 29  VAL A CB  1 
ATOM   216   C  CG1 . VAL A  1 30  ? -130.119 10.547  -10.120 1.00 16.65  ? 29  VAL A CG1 1 
ATOM   217   C  CG2 . VAL A  1 30  ? -130.282 9.492   -7.824  1.00 17.41  ? 29  VAL A CG2 1 
ATOM   218   N  N   . LYS A  1 31  ? -132.588 13.074  -9.967  1.00 19.33  ? 30  LYS A N   1 
ATOM   219   C  CA  . LYS A  1 31  ? -133.297 13.615  -11.110 1.00 20.91  ? 30  LYS A CA  1 
ATOM   220   C  C   . LYS A  1 31  ? -132.504 13.290  -12.359 1.00 17.14  ? 30  LYS A C   1 
ATOM   221   O  O   . LYS A  1 31  ? -131.261 13.329  -12.356 1.00 19.84  ? 30  LYS A O   1 
ATOM   222   C  CB  . LYS A  1 31  ? -133.378 15.138  -10.986 1.00 23.13  ? 30  LYS A CB  1 
ATOM   223   C  CG  . LYS A  1 31  ? -134.231 15.515  -9.794  1.00 29.04  ? 30  LYS A CG  1 
ATOM   224   C  CD  . LYS A  1 31  ? -134.642 16.982  -9.782  1.00 43.64  ? 30  LYS A CD  1 
ATOM   225   C  CE  . LYS A  1 31  ? -135.841 17.138  -8.827  1.00 52.47  ? 30  LYS A CE  1 
ATOM   226   N  NZ  . LYS A  1 31  ? -136.013 18.538  -8.355  1.00 55.86  ? 30  LYS A NZ  1 
ATOM   227   N  N   . VAL A  1 32  ? -133.233 12.919  -13.416 1.00 16.47  ? 31  VAL A N   1 
ATOM   228   C  CA  . VAL A  1 32  ? -132.598 12.402  -14.635 1.00 16.98  ? 31  VAL A CA  1 
ATOM   229   C  C   . VAL A  1 32  ? -133.249 13.187  -15.754 1.00 16.68  ? 31  VAL A C   1 
ATOM   230   O  O   . VAL A  1 32  ? -134.461 13.145  -15.901 1.00 19.50  ? 31  VAL A O   1 
ATOM   231   C  CB  . VAL A  1 32  ? -132.938 10.916  -14.861 1.00 16.32  ? 31  VAL A CB  1 
ATOM   232   C  CG1 . VAL A  1 32  ? -132.198 10.394  -16.108 1.00 14.90  ? 31  VAL A CG1 1 
ATOM   233   C  CG2 . VAL A  1 32  ? -132.463 10.108  -13.632 1.00 15.82  ? 31  VAL A CG2 1 
ATOM   234   N  N   . TRP A  1 33  ? -132.466 13.960  -16.495 1.00 18.91  ? 32  TRP A N   1 
ATOM   235   C  CA  . TRP A  1 33  ? -133.085 14.696  -17.592 1.00 17.94  ? 32  TRP A CA  1 
ATOM   236   C  C   . TRP A  1 33  ? -132.123 14.902  -18.734 1.00 16.73  ? 32  TRP A C   1 
ATOM   237   O  O   . TRP A  1 33  ? -130.908 14.900  -18.562 1.00 18.21  ? 32  TRP A O   1 
ATOM   238   C  CB  . TRP A  1 33  ? -133.610 16.087  -17.095 1.00 20.14  ? 32  TRP A CB  1 
ATOM   239   C  CG  . TRP A  1 33  ? -132.481 17.095  -16.856 1.00 24.02  ? 32  TRP A CG  1 
ATOM   240   C  CD1 . TRP A  1 33  ? -132.041 18.104  -17.715 1.00 24.91  ? 32  TRP A CD1 1 
ATOM   241   C  CD2 . TRP A  1 33  ? -131.618 17.128  -15.734 1.00 26.24  ? 32  TRP A CD2 1 
ATOM   242   N  NE1 . TRP A  1 33  ? -130.972 18.760  -17.150 1.00 27.01  ? 32  TRP A NE1 1 
ATOM   243   C  CE2 . TRP A  1 33  ? -130.716 18.202  -15.920 1.00 27.61  ? 32  TRP A CE2 1 
ATOM   244   C  CE3 . TRP A  1 33  ? -131.549 16.384  -14.563 1.00 28.40  ? 32  TRP A CE3 1 
ATOM   245   C  CZ2 . TRP A  1 33  ? -129.729 18.525  -14.987 1.00 31.97  ? 32  TRP A CZ2 1 
ATOM   246   C  CZ3 . TRP A  1 33  ? -130.545 16.697  -13.628 1.00 32.72  ? 32  TRP A CZ3 1 
ATOM   247   C  CH2 . TRP A  1 33  ? -129.659 17.785  -13.848 1.00 35.16  ? 32  TRP A CH2 1 
ATOM   248   N  N   . GLY A  1 34  ? -132.661 15.223  -19.897 1.00 18.89  ? 33  GLY A N   1 
ATOM   249   C  CA  . GLY A  1 34  ? -131.745 15.420  -21.036 1.00 17.92  ? 33  GLY A CA  1 
ATOM   250   C  C   . GLY A  1 34  ? -132.541 15.218  -22.305 1.00 18.85  ? 33  GLY A C   1 
ATOM   251   O  O   . GLY A  1 34  ? -133.748 15.225  -22.308 1.00 21.45  ? 33  GLY A O   1 
ATOM   252   N  N   A SER A  1 35  ? -131.849 15.050  -23.419 0.50 22.12  ? 34  SER A N   1 
ATOM   253   N  N   B SER A  1 35  ? -131.837 15.061  -23.412 0.50 21.09  ? 34  SER A N   1 
ATOM   254   C  CA  A SER A  1 35  ? -132.515 14.976  -24.722 0.50 20.99  ? 34  SER A CA  1 
ATOM   255   C  CA  B SER A  1 35  ? -132.498 14.957  -24.705 0.50 19.42  ? 34  SER A CA  1 
ATOM   256   C  C   A SER A  1 35  ? -131.858 13.866  -25.505 0.50 20.18  ? 34  SER A C   1 
ATOM   257   C  C   B SER A  1 35  ? -131.850 13.840  -25.480 0.50 19.41  ? 34  SER A C   1 
ATOM   258   O  O   A SER A  1 35  ? -130.650 13.797  -25.524 0.50 21.10  ? 34  SER A O   1 
ATOM   259   O  O   B SER A  1 35  ? -130.642 13.760  -25.497 0.50 20.74  ? 34  SER A O   1 
ATOM   260   C  CB  A SER A  1 35  ? -132.364 16.317  -25.474 0.50 24.58  ? 34  SER A CB  1 
ATOM   261   C  CB  B SER A  1 35  ? -132.320 16.250  -25.508 0.50 21.44  ? 34  SER A CB  1 
ATOM   262   O  OG  A SER A  1 35  ? -133.438 17.182  -25.125 0.50 30.82  ? 34  SER A OG  1 
ATOM   263   O  OG  B SER A  1 35  ? -133.120 16.116  -26.656 0.50 22.40  ? 34  SER A OG  1 
ATOM   264   N  N   . ILE A  1 36  ? -132.659 12.985  -26.116 1.00 17.69  ? 35  ILE A N   1 
ATOM   265   C  CA  . ILE A  1 36  ? -132.121 11.954  -26.986 1.00 17.72  ? 35  ILE A CA  1 
ATOM   266   C  C   . ILE A  1 36  ? -132.866 12.142  -28.318 1.00 18.58  ? 35  ILE A C   1 
ATOM   267   O  O   . ILE A  1 36  ? -134.113 12.293  -28.325 1.00 20.50  ? 35  ILE A O   1 
ATOM   268   C  CB  . ILE A  1 36  ? -132.461 10.560  -26.462 1.00 18.52  ? 35  ILE A CB  1 
ATOM   269   C  CG1 . ILE A  1 36  ? -132.058 10.443  -24.971 1.00 18.45  ? 35  ILE A CG1 1 
ATOM   270   C  CG2 . ILE A  1 36  ? -131.814 9.516   -27.386 1.00 17.41  ? 35  ILE A CG2 1 
ATOM   271   C  CD1 . ILE A  1 36  ? -132.525 9.162   -24.275 1.00 21.07  ? 35  ILE A CD1 1 
ATOM   272   N  N   . LYS A  1 37  ? -132.138 12.126  -29.417 1.00 19.70  ? 36  LYS A N   1 
ATOM   273   C  CA  . LYS A  1 37  ? -132.831 12.312  -30.693 1.00 19.98  ? 36  LYS A CA  1 
ATOM   274   C  C   . LYS A  1 37  ? -132.667 11.074  -31.561 1.00 20.83  ? 36  LYS A C   1 
ATOM   275   O  O   . LYS A  1 37  ? -131.927 10.158  -31.216 1.00 17.21  ? 36  LYS A O   1 
ATOM   276   C  CB  . LYS A  1 37  ? -132.245 13.534  -31.395 1.00 23.70  ? 36  LYS A CB  1 
ATOM   277   C  CG  . LYS A  1 37  ? -130.823 13.285  -31.826 1.00 26.52  ? 36  LYS A CG  1 
ATOM   278   C  CD  . LYS A  1 37  ? -130.357 14.549  -32.543 1.00 36.30  ? 36  LYS A CD  1 
ATOM   279   C  CE  . LYS A  1 37  ? -129.113 14.299  -33.385 1.00 43.46  ? 36  LYS A CE  1 
ATOM   280   N  NZ  . LYS A  1 37  ? -128.638 15.614  -33.942 1.00 52.98  ? 36  LYS A NZ  1 
ATOM   281   N  N   . GLY A  1 38  ? -133.392 11.016  -32.684 1.00 19.51  ? 37  GLY A N   1 
ATOM   282   C  CA  . GLY A  1 38  ? -133.199 9.895   -33.588 1.00 20.49  ? 37  GLY A CA  1 
ATOM   283   C  C   . GLY A  1 38  ? -134.115 8.703   -33.323 1.00 21.67  ? 37  GLY A C   1 
ATOM   284   O  O   . GLY A  1 38  ? -133.987 7.650   -33.955 1.00 20.82  ? 37  GLY A O   1 
ATOM   285   N  N   . LEU A  1 39  ? -135.036 8.852   -32.366 1.00 18.36  ? 38  LEU A N   1 
ATOM   286   C  CA  . LEU A  1 39  ? -135.835 7.741   -31.928 1.00 18.57  ? 38  LEU A CA  1 
ATOM   287   C  C   . LEU A  1 39  ? -137.168 7.665   -32.664 1.00 18.09  ? 38  LEU A C   1 
ATOM   288   O  O   . LEU A  1 39  ? -137.764 8.701   -32.876 1.00 21.54  ? 38  LEU A O   1 
ATOM   289   C  CB  . LEU A  1 39  ? -136.168 7.911   -30.402 1.00 18.03  ? 38  LEU A CB  1 
ATOM   290   C  CG  . LEU A  1 39  ? -134.940 7.647   -29.476 1.00 18.70  ? 38  LEU A CG  1 
ATOM   291   C  CD1 . LEU A  1 39  ? -135.267 8.318   -28.111 1.00 19.33  ? 38  LEU A CD1 1 
ATOM   292   C  CD2 . LEU A  1 39  ? -134.623 6.135   -29.317 1.00 18.36  ? 38  LEU A CD2 1 
ATOM   293   N  N   . THR A  1 40  ? -137.717 6.456   -32.883 1.00 19.77  ? 39  THR A N   1 
ATOM   294   C  CA  . THR A  1 40  ? -139.048 6.378   -33.420 1.00 20.34  ? 39  THR A CA  1 
ATOM   295   C  C   . THR A  1 40  ? -140.029 6.887   -32.375 1.00 23.88  ? 39  THR A C   1 
ATOM   296   O  O   . THR A  1 40  ? -139.843 6.688   -31.137 1.00 21.20  ? 39  THR A O   1 
ATOM   297   C  CB  . THR A  1 40  ? -139.432 4.937   -33.814 1.00 21.87  ? 39  THR A CB  1 
ATOM   298   O  OG1 . THR A  1 40  ? -139.292 4.118   -32.647 1.00 23.19  ? 39  THR A OG1 1 
ATOM   299   C  CG2 . THR A  1 40  ? -138.453 4.449   -34.860 1.00 21.76  ? 39  THR A CG2 1 
ATOM   300   N  N   . GLU A  1 41  ? -141.029 7.618   -32.849 1.00 20.81  ? 40  GLU A N   1 
ATOM   301   C  CA  . GLU A  1 41  ? -142.078 8.164   -31.950 1.00 20.45  ? 40  GLU A CA  1 
ATOM   302   C  C   . GLU A  1 41  ? -142.665 7.093   -31.031 1.00 23.32  ? 40  GLU A C   1 
ATOM   303   O  O   . GLU A  1 41  ? -142.947 5.945   -31.458 1.00 24.12  ? 40  GLU A O   1 
ATOM   304   C  CB  . GLU A  1 41  ? -143.232 8.717   -32.803 1.00 25.08  ? 40  GLU A CB  1 
ATOM   305   C  CG  . GLU A  1 41  ? -144.281 9.394   -31.957 1.00 28.43  ? 40  GLU A CG  1 
ATOM   306   C  CD  . GLU A  1 41  ? -145.319 10.186  -32.798 1.00 38.35  ? 40  GLU A CD  1 
ATOM   307   O  OE1 . GLU A  1 41  ? -145.194 10.301  -34.059 1.00 38.76  ? 40  GLU A OE1 1 
ATOM   308   O  OE2 . GLU A  1 41  ? -146.246 10.706  -32.154 1.00 39.20  ? 40  GLU A OE2 1 
ATOM   309   N  N   . GLY A  1 42  ? -142.771 7.423   -29.736 1.00 21.28  ? 41  GLY A N   1 
ATOM   310   C  CA  . GLY A  1 42  ? -143.458 6.524   -28.799 1.00 23.13  ? 41  GLY A CA  1 
ATOM   311   C  C   . GLY A  1 42  ? -142.437 6.106   -27.737 1.00 20.67  ? 41  GLY A C   1 
ATOM   312   O  O   . GLY A  1 42  ? -141.429 6.804   -27.551 1.00 20.19  ? 41  GLY A O   1 
ATOM   313   N  N   . LEU A  1 43  ? -142.700 4.983   -27.070 1.00 19.91  ? 42  LEU A N   1 
ATOM   314   C  CA  . LEU A  1 43  ? -141.984 4.565   -25.835 1.00 19.76  ? 42  LEU A CA  1 
ATOM   315   C  C   . LEU A  1 43  ? -140.752 3.761   -26.157 1.00 18.04  ? 42  LEU A C   1 
ATOM   316   O  O   . LEU A  1 43  ? -140.799 2.874   -27.024 1.00 16.37  ? 42  LEU A O   1 
ATOM   317   C  CB  . LEU A  1 43  ? -142.951 3.676   -25.012 1.00 21.83  ? 42  LEU A CB  1 
ATOM   318   C  CG  . LEU A  1 43  ? -144.234 4.316   -24.401 1.00 21.99  ? 42  LEU A CG  1 
ATOM   319   C  CD1 . LEU A  1 43  ? -145.054 3.116   -23.917 1.00 27.43  ? 42  LEU A CD1 1 
ATOM   320   C  CD2 . LEU A  1 43  ? -143.904 5.175   -23.199 1.00 22.50  ? 42  LEU A CD2 1 
ATOM   321   N  N   . HIS A  1 44  ? -139.657 3.995   -25.428 1.00 16.24  ? 43  HIS A N   1 
ATOM   322   C  CA  . HIS A  1 44  ? -138.390 3.264   -25.587 1.00 16.20  ? 43  HIS A CA  1 
ATOM   323   C  C   . HIS A  1 44  ? -137.937 2.895   -24.185 1.00 16.61  ? 43  HIS A C   1 
ATOM   324   O  O   . HIS A  1 44  ? -137.845 3.812   -23.328 1.00 13.38  ? 43  HIS A O   1 
ATOM   325   C  CB  . HIS A  1 44  ? -137.394 4.206   -26.257 1.00 15.83  ? 43  HIS A CB  1 
ATOM   326   C  CG  . HIS A  1 44  ? -137.729 4.391   -27.715 1.00 17.88  ? 43  HIS A CG  1 
ATOM   327   N  ND1 . HIS A  1 44  ? -137.364 3.446   -28.649 1.00 19.73  ? 43  HIS A ND1 1 
ATOM   328   C  CD2 . HIS A  1 44  ? -138.513 5.280   -28.362 1.00 17.90  ? 43  HIS A CD2 1 
ATOM   329   C  CE1 . HIS A  1 44  ? -137.792 3.836   -29.853 1.00 19.39  ? 43  HIS A CE1 1 
ATOM   330   N  NE2 . HIS A  1 44  ? -138.540 4.915   -29.690 1.00 19.83  ? 43  HIS A NE2 1 
ATOM   331   N  N   . GLY A  1 45  ? -137.592 1.611   -23.966 1.00 15.40  ? 44  GLY A N   1 
ATOM   332   C  CA  . GLY A  1 45  ? -137.019 1.186   -22.667 1.00 17.00  ? 44  GLY A CA  1 
ATOM   333   C  C   . GLY A  1 45  ? -135.757 2.016   -22.354 1.00 17.95  ? 44  GLY A C   1 
ATOM   334   O  O   . GLY A  1 45  ? -134.966 2.312   -23.232 1.00 17.11  ? 44  GLY A O   1 
ATOM   335   N  N   . PHE A  1 46  ? -135.537 2.317   -21.074 1.00 14.47  ? 45  PHE A N   1 
ATOM   336   C  CA  . PHE A  1 46  ? -134.461 3.242   -20.671 1.00 15.46  ? 45  PHE A CA  1 
ATOM   337   C  C   . PHE A  1 46  ? -133.886 2.687   -19.379 1.00 16.45  ? 45  PHE A C   1 
ATOM   338   O  O   . PHE A  1 46  ? -134.586 2.718   -18.360 1.00 15.73  ? 45  PHE A O   1 
ATOM   339   C  CB  . PHE A  1 46  ? -135.099 4.602   -20.459 1.00 17.06  ? 45  PHE A CB  1 
ATOM   340   C  CG  . PHE A  1 46  ? -134.131 5.705   -20.191 1.00 16.45  ? 45  PHE A CG  1 
ATOM   341   C  CD1 . PHE A  1 46  ? -133.270 6.170   -21.177 1.00 18.74  ? 45  PHE A CD1 1 
ATOM   342   C  CD2 . PHE A  1 46  ? -134.161 6.346   -18.959 1.00 17.15  ? 45  PHE A CD2 1 
ATOM   343   C  CE1 . PHE A  1 46  ? -132.443 7.263   -20.895 1.00 18.63  ? 45  PHE A CE1 1 
ATOM   344   C  CE2 . PHE A  1 46  ? -133.343 7.444   -18.692 1.00 18.92  ? 45  PHE A CE2 1 
ATOM   345   C  CZ  . PHE A  1 46  ? -132.477 7.895   -19.675 1.00 20.40  ? 45  PHE A CZ  1 
ATOM   346   N  N   . HIS A  1 47  ? -132.720 2.056   -19.457 1.00 14.67  ? 46  HIS A N   1 
ATOM   347   C  CA  . HIS A  1 47  ? -132.235 1.237   -18.320 1.00 17.13  ? 46  HIS A CA  1 
ATOM   348   C  C   . HIS A  1 47  ? -130.783 1.473   -18.042 1.00 17.60  ? 46  HIS A C   1 
ATOM   349   O  O   . HIS A  1 47  ? -130.029 1.794   -18.948 1.00 16.93  ? 46  HIS A O   1 
ATOM   350   C  CB  . HIS A  1 47  ? -132.358 -0.231  -18.629 1.00 18.09  ? 46  HIS A CB  1 
ATOM   351   C  CG  . HIS A  1 47  ? -133.730 -0.633  -19.041 1.00 17.64  ? 46  HIS A CG  1 
ATOM   352   N  ND1 . HIS A  1 47  ? -133.988 -1.183  -20.266 1.00 22.13  ? 46  HIS A ND1 1 
ATOM   353   C  CD2 . HIS A  1 47  ? -134.927 -0.457  -18.444 1.00 20.55  ? 46  HIS A CD2 1 
ATOM   354   C  CE1 . HIS A  1 47  ? -135.283 -1.409  -20.381 1.00 21.48  ? 46  HIS A CE1 1 
ATOM   355   N  NE2 . HIS A  1 47  ? -135.880 -0.946  -19.294 1.00 22.94  ? 46  HIS A NE2 1 
ATOM   356   N  N   . VAL A  1 48  ? -130.414 1.305   -16.759 1.00 16.73  ? 47  VAL A N   1 
ATOM   357   C  CA  . VAL A  1 48  ? -129.034 1.248   -16.376 1.00 16.49  ? 47  VAL A CA  1 
ATOM   358   C  C   . VAL A  1 48  ? -128.641 -0.224  -16.368 1.00 17.24  ? 47  VAL A C   1 
ATOM   359   O  O   . VAL A  1 48  ? -129.287 -1.079  -15.721 1.00 17.27  ? 47  VAL A O   1 
ATOM   360   C  CB  . VAL A  1 48  ? -128.786 1.836   -14.983 1.00 17.06  ? 47  VAL A CB  1 
ATOM   361   C  CG1 . VAL A  1 48  ? -127.264 1.801   -14.712 1.00 16.84  ? 47  VAL A CG1 1 
ATOM   362   C  CG2 . VAL A  1 48  ? -129.328 3.267   -14.962 1.00 18.32  ? 47  VAL A CG2 1 
ATOM   363   N  N   . HIS A  1 49  ? -127.632 -0.517  -17.153 1.00 16.37  ? 48  HIS A N   1 
ATOM   364   C  CA  . HIS A  1 49  ? -127.071 -1.854  -17.283 1.00 16.42  ? 48  HIS A CA  1 
ATOM   365   C  C   . HIS A  1 49  ? -125.843 -1.962  -16.372 1.00 15.89  ? 48  HIS A C   1 
ATOM   366   O  O   . HIS A  1 49  ? -125.224 -0.960  -16.025 1.00 18.10  ? 48  HIS A O   1 
ATOM   367   C  CB  . HIS A  1 49  ? -126.736 -2.185  -18.792 1.00 16.54  ? 48  HIS A CB  1 
ATOM   368   C  CG  . HIS A  1 49  ? -127.971 -2.366  -19.657 1.00 17.25  ? 48  HIS A CG  1 
ATOM   369   N  ND1 . HIS A  1 49  ? -128.307 -3.583  -20.239 1.00 17.69  ? 48  HIS A ND1 1 
ATOM   370   C  CD2 . HIS A  1 49  ? -129.005 -1.525  -19.935 1.00 17.15  ? 48  HIS A CD2 1 
ATOM   371   C  CE1 . HIS A  1 49  ? -129.446 -3.443  -20.909 1.00 19.92  ? 48  HIS A CE1 1 
ATOM   372   N  NE2 . HIS A  1 49  ? -129.872 -2.194  -20.763 1.00 16.86  ? 48  HIS A NE2 1 
ATOM   373   N  N   . GLU A  1 50  ? -125.509 -3.201  -15.999 1.00 17.49  ? 49  GLU A N   1 
ATOM   374   C  CA  . GLU A  1 50  ? -124.603 -3.502  -14.934 1.00 19.52  ? 49  GLU A CA  1 
ATOM   375   C  C   . GLU A  1 50  ? -123.158 -2.988  -15.192 1.00 18.99  ? 49  GLU A C   1 
ATOM   376   O  O   . GLU A  1 50  ? -122.551 -2.413  -14.308 1.00 19.35  ? 49  GLU A O   1 
ATOM   377   C  CB  . GLU A  1 50  ? -124.624 -5.019  -14.662 1.00 22.38  ? 49  GLU A CB  1 
ATOM   378   C  CG  . GLU A  1 50  ? -123.633 -5.401  -13.525 1.00 24.32  ? 49  GLU A CG  1 
ATOM   379   C  CD  . GLU A  1 50  ? -123.763 -6.881  -13.220 1.00 28.65  ? 49  GLU A CD  1 
ATOM   380   O  OE1 . GLU A  1 50  ? -124.470 -7.564  -14.000 1.00 30.90  ? 49  GLU A OE1 1 
ATOM   381   O  OE2 . GLU A  1 50  ? -123.160 -7.361  -12.246 1.00 28.94  ? 49  GLU A OE2 1 
ATOM   382   N  N   . PHE A  1 51  ? -122.643 -3.140  -16.412 1.00 17.92  ? 50  PHE A N   1 
ATOM   383   C  CA  . PHE A  1 51  ? -121.262 -2.816  -16.673 1.00 18.39  ? 50  PHE A CA  1 
ATOM   384   C  C   . PHE A  1 51  ? -121.048 -1.516  -17.451 1.00 18.56  ? 50  PHE A C   1 
ATOM   385   O  O   . PHE A  1 51  ? -121.748 -1.305  -18.398 1.00 19.43  ? 50  PHE A O   1 
ATOM   386   C  CB  . PHE A  1 51  ? -120.595 -3.973  -17.419 1.00 20.03  ? 50  PHE A CB  1 
ATOM   387   C  CG  . PHE A  1 51  ? -120.742 -5.269  -16.685 1.00 22.07  ? 50  PHE A CG  1 
ATOM   388   C  CD1 . PHE A  1 51  ? -120.291 -5.366  -15.371 1.00 23.89  ? 50  PHE A CD1 1 
ATOM   389   C  CD2 . PHE A  1 51  ? -121.372 -6.368  -17.298 1.00 25.24  ? 50  PHE A CD2 1 
ATOM   390   C  CE1 . PHE A  1 51  ? -120.435 -6.565  -14.651 1.00 29.08  ? 50  PHE A CE1 1 
ATOM   391   C  CE2 . PHE A  1 51  ? -121.539 -7.556  -16.576 1.00 27.21  ? 50  PHE A CE2 1 
ATOM   392   C  CZ  . PHE A  1 51  ? -121.072 -7.651  -15.268 1.00 24.38  ? 50  PHE A CZ  1 
ATOM   393   N  N   . GLY A  1 52  ? -120.018 -0.745  -17.134 1.00 18.46  ? 51  GLY A N   1 
ATOM   394   C  CA  . GLY A  1 52  ? -119.647 0.482   -17.921 1.00 19.46  ? 51  GLY A CA  1 
ATOM   395   C  C   . GLY A  1 52  ? -118.584 0.050   -18.927 1.00 22.76  ? 51  GLY A C   1 
ATOM   396   O  O   . GLY A  1 52  ? -117.493 0.605   -18.971 1.00 23.06  ? 51  GLY A O   1 
ATOM   397   N  N   . ASP A  1 53  ? -118.882 -1.011  -19.663 1.00 23.85  ? 52  ASP A N   1 
ATOM   398   C  CA  . ASP A  1 53  ? -117.895 -1.682  -20.553 1.00 22.39  ? 52  ASP A CA  1 
ATOM   399   C  C   . ASP A  1 53  ? -118.479 -1.555  -21.959 1.00 22.31  ? 52  ASP A C   1 
ATOM   400   O  O   . ASP A  1 53  ? -119.505 -2.144  -22.306 1.00 21.85  ? 52  ASP A O   1 
ATOM   401   C  CB  . ASP A  1 53  ? -117.761 -3.152  -20.159 1.00 23.88  ? 52  ASP A CB  1 
ATOM   402   C  CG  . ASP A  1 53  ? -116.794 -3.941  -21.072 1.00 27.57  ? 52  ASP A CG  1 
ATOM   403   O  OD1 . ASP A  1 53  ? -116.490 -3.507  -22.209 1.00 27.26  ? 52  ASP A OD1 1 
ATOM   404   O  OD2 . ASP A  1 53  ? -116.372 -5.027  -20.644 1.00 27.86  ? 52  ASP A OD2 1 
ATOM   405   N  N   . ASN A  1 54  ? -117.864 -0.713  -22.732 1.00 22.02  ? 53  ASN A N   1 
ATOM   406   C  CA  . ASN A  1 54  ? -118.290 -0.461  -24.108 1.00 25.07  ? 53  ASN A CA  1 
ATOM   407   C  C   . ASN A  1 54  ? -117.263 -1.079  -25.117 1.00 24.66  ? 53  ASN A C   1 
ATOM   408   O  O   . ASN A  1 54  ? -117.223 -0.702  -26.281 1.00 25.26  ? 53  ASN A O   1 
ATOM   409   C  CB  . ASN A  1 54  ? -118.362 1.067   -24.296 1.00 30.92  ? 53  ASN A CB  1 
ATOM   410   C  CG  . ASN A  1 54  ? -118.975 1.477   -25.639 1.00 41.20  ? 53  ASN A CG  1 
ATOM   411   O  OD1 . ASN A  1 54  ? -120.062 1.026   -25.981 1.00 47.30  ? 53  ASN A OD1 1 
ATOM   412   N  ND2 . ASN A  1 54  ? -118.299 2.382   -26.381 1.00 41.94  ? 53  ASN A ND2 1 
ATOM   413   N  N   . THR A  1 55  ? -116.504 -2.077  -24.682 1.00 22.86  ? 54  THR A N   1 
ATOM   414   C  CA  . THR A  1 55  ? -115.531 -2.721  -25.584 1.00 24.62  ? 54  THR A CA  1 
ATOM   415   C  C   . THR A  1 55  ? -116.231 -3.381  -26.775 1.00 29.05  ? 54  THR A C   1 
ATOM   416   O  O   . THR A  1 55  ? -115.658 -3.482  -27.833 1.00 27.70  ? 54  THR A O   1 
ATOM   417   C  CB  . THR A  1 55  ? -114.646 -3.747  -24.895 1.00 26.13  ? 54  THR A CB  1 
ATOM   418   O  OG1 . THR A  1 55  ? -115.461 -4.747  -24.253 1.00 27.51  ? 54  THR A OG1 1 
ATOM   419   C  CG2 . THR A  1 55  ? -113.769 -3.047  -23.908 1.00 25.47  ? 54  THR A CG2 1 
ATOM   420   N  N   . ALA A  1 56  ? -117.487 -3.782  -26.637 1.00 24.92  ? 55  ALA A N   1 
ATOM   421   C  CA  . ALA A  1 56  ? -118.145 -4.362  -27.805 1.00 26.98  ? 55  ALA A CA  1 
ATOM   422   C  C   . ALA A  1 56  ? -119.411 -3.595  -27.973 1.00 29.84  ? 55  ALA A C   1 
ATOM   423   O  O   . ALA A  1 56  ? -120.458 -4.155  -28.118 1.00 34.84  ? 55  ALA A O   1 
ATOM   424   C  CB  . ALA A  1 56  ? -118.404 -5.866  -27.587 1.00 29.91  ? 55  ALA A CB  1 
ATOM   425   N  N   . GLY A  1 57  ? -119.336 -2.278  -27.895 1.00 25.78  ? 56  GLY A N   1 
ATOM   426   C  CA  . GLY A  1 57  ? -120.523 -1.455  -28.074 1.00 29.11  ? 56  GLY A CA  1 
ATOM   427   C  C   . GLY A  1 57  ? -121.482 -1.765  -26.904 1.00 27.84  ? 56  GLY A C   1 
ATOM   428   O  O   . GLY A  1 57  ? -121.029 -2.166  -25.790 1.00 26.07  ? 56  GLY A O   1 
ATOM   429   N  N   . CYS A  1 58  ? -122.777 -1.679  -27.173 1.00 24.48  ? 57  CYS A N   1 
ATOM   430   C  CA  . CYS A  1 58  ? -123.784 -1.741  -26.068 1.00 26.04  ? 57  CYS A CA  1 
ATOM   431   C  C   . CYS A  1 58  ? -123.924 -3.129  -25.473 1.00 23.81  ? 57  CYS A C   1 
ATOM   432   O  O   . CYS A  1 58  ? -124.382 -3.287  -24.317 1.00 21.30  ? 57  CYS A O   1 
ATOM   433   C  CB  . CYS A  1 58  ? -125.142 -1.182  -26.541 1.00 28.37  ? 57  CYS A CB  1 
ATOM   434   S  SG  . CYS A  1 58  ? -125.092 0.621   -27.009 1.00 35.58  ? 57  CYS A SG  1 
ATOM   435   N  N   . THR A  1 59  ? -123.546 -4.152  -26.246 1.00 20.48  ? 58  THR A N   1 
ATOM   436   C  CA  . THR A  1 59  ? -123.663 -5.549  -25.798 1.00 22.69  ? 58  THR A CA  1 
ATOM   437   C  C   . THR A  1 59  ? -122.845 -5.838  -24.572 1.00 21.41  ? 58  THR A C   1 
ATOM   438   O  O   . THR A  1 59  ? -123.306 -6.571  -23.710 1.00 22.34  ? 58  THR A O   1 
ATOM   439   C  CB  . THR A  1 59  ? -123.071 -6.478  -26.890 1.00 27.37  ? 58  THR A CB  1 
ATOM   440   O  OG1 . THR A  1 59  ? -123.654 -6.071  -28.108 1.00 31.57  ? 58  THR A OG1 1 
ATOM   441   C  CG2 . THR A  1 59  ? -123.441 -7.937  -26.626 1.00 29.34  ? 58  THR A CG2 1 
ATOM   442   N  N   . SER A  1 60  ? -121.650 -5.239  -24.467 1.00 19.39  ? 59  SER A N   1 
ATOM   443   C  CA  . SER A  1 60  ? -120.808 -5.559  -23.344 1.00 21.22  ? 59  SER A CA  1 
ATOM   444   C  C   . SER A  1 60  ? -121.248 -4.855  -22.067 1.00 20.67  ? 59  SER A C   1 
ATOM   445   O  O   . SER A  1 60  ? -120.643 -5.056  -21.053 1.00 20.21  ? 59  SER A O   1 
ATOM   446   C  CB  . SER A  1 60  ? -119.335 -5.317  -23.677 1.00 23.80  ? 59  SER A CB  1 
ATOM   447   O  OG  . SER A  1 60  ? -119.225 -4.101  -24.344 1.00 25.71  ? 59  SER A OG  1 
ATOM   448   N  N   . ALA A  1 61  ? -122.321 -4.029  -22.109 1.00 19.48  ? 60  ALA A N   1 
ATOM   449   C  CA  . ALA A  1 61  ? -122.821 -3.445  -20.845 1.00 21.56  ? 60  ALA A CA  1 
ATOM   450   C  C   . ALA A  1 61  ? -123.496 -4.526  -19.919 1.00 21.07  ? 60  ALA A C   1 
ATOM   451   O  O   . ALA A  1 61  ? -123.832 -4.226  -18.762 1.00 20.23  ? 60  ALA A O   1 
ATOM   452   C  CB  . ALA A  1 61  ? -123.854 -2.384  -21.150 1.00 20.15  ? 60  ALA A CB  1 
ATOM   453   N  N   . GLY A  1 62  ? -123.759 -5.729  -20.458 1.00 22.84  ? 61  GLY A N   1 
ATOM   454   C  CA  . GLY A  1 62  ? -124.395 -6.831  -19.692 1.00 19.42  ? 61  GLY A CA  1 
ATOM   455   C  C   . GLY A  1 62  ? -125.896 -6.545  -19.445 1.00 20.83  ? 61  GLY A C   1 
ATOM   456   O  O   . GLY A  1 62  ? -126.510 -5.812  -20.185 1.00 20.13  ? 61  GLY A O   1 
ATOM   457   N  N   . PRO A  1 63  ? -126.504 -7.202  -18.428 1.00 21.71  ? 62  PRO A N   1 
ATOM   458   C  CA  . PRO A  1 63  ? -127.928 -7.159  -18.239 1.00 22.71  ? 62  PRO A CA  1 
ATOM   459   C  C   . PRO A  1 63  ? -128.277 -5.896  -17.442 1.00 20.04  ? 62  PRO A C   1 
ATOM   460   O  O   . PRO A  1 63  ? -127.401 -5.095  -17.130 1.00 18.88  ? 62  PRO A O   1 
ATOM   461   C  CB  . PRO A  1 63  ? -128.206 -8.422  -17.412 1.00 22.47  ? 62  PRO A CB  1 
ATOM   462   C  CG  . PRO A  1 63  ? -127.001 -8.473  -16.512 1.00 22.43  ? 62  PRO A CG  1 
ATOM   463   C  CD  . PRO A  1 63  ? -125.845 -8.067  -17.422 1.00 22.95  ? 62  PRO A CD  1 
ATOM   464   N  N   . HIS A  1 64  ? -129.549 -5.732  -17.124 1.00 19.13  ? 63  HIS A N   1 
ATOM   465   C  CA  . HIS A  1 64  ? -129.902 -4.561  -16.281 1.00 20.13  ? 63  HIS A CA  1 
ATOM   466   C  C   . HIS A  1 64  ? -129.191 -4.627  -14.950 1.00 19.89  ? 63  HIS A C   1 
ATOM   467   O  O   . HIS A  1 64  ? -128.977 -5.709  -14.411 1.00 19.91  ? 63  HIS A O   1 
ATOM   468   C  CB  . HIS A  1 64  ? -131.407 -4.523  -16.013 1.00 20.24  ? 63  HIS A CB  1 
ATOM   469   C  CG  . HIS A  1 64  ? -132.223 -4.352  -17.243 1.00 20.15  ? 63  HIS A CG  1 
ATOM   470   N  ND1 . HIS A  1 64  ? -133.580 -4.342  -17.198 1.00 20.46  ? 63  HIS A ND1 1 
ATOM   471   C  CD2 . HIS A  1 64  ? -131.889 -4.233  -18.557 1.00 20.67  ? 63  HIS A CD2 1 
ATOM   472   C  CE1 . HIS A  1 64  ? -134.078 -4.164  -18.410 1.00 19.96  ? 63  HIS A CE1 1 
ATOM   473   N  NE2 . HIS A  1 64  ? -133.065 -4.099  -19.259 1.00 20.86  ? 63  HIS A NE2 1 
ATOM   474   N  N   . PHE A  1 65  ? -128.836 -3.465  -14.391 1.00 17.47  ? 64  PHE A N   1 
ATOM   475   C  CA  . PHE A  1 65  ? -128.119 -3.449  -13.113 1.00 16.60  ? 64  PHE A CA  1 
ATOM   476   C  C   . PHE A  1 65  ? -129.081 -3.966  -12.015 1.00 16.61  ? 64  PHE A C   1 
ATOM   477   O  O   . PHE A  1 65  ? -130.153 -3.414  -11.828 1.00 14.81  ? 64  PHE A O   1 
ATOM   478   C  CB  . PHE A  1 65  ? -127.681 -1.998  -12.807 1.00 16.40  ? 64  PHE A CB  1 
ATOM   479   C  CG  . PHE A  1 65  ? -127.031 -1.815  -11.459 1.00 18.46  ? 64  PHE A CG  1 
ATOM   480   C  CD1 . PHE A  1 65  ? -126.096 -2.734  -10.965 1.00 19.44  ? 64  PHE A CD1 1 
ATOM   481   C  CD2 . PHE A  1 65  ? -127.322 -0.662  -10.711 1.00 19.91  ? 64  PHE A CD2 1 
ATOM   482   C  CE1 . PHE A  1 65  ? -125.483 -2.527  -9.698  1.00 22.02  ? 64  PHE A CE1 1 
ATOM   483   C  CE2 . PHE A  1 65  ? -126.731 -0.455  -9.451  1.00 21.35  ? 64  PHE A CE2 1 
ATOM   484   C  CZ  . PHE A  1 65  ? -125.802 -1.386  -8.942  1.00 19.92  ? 64  PHE A CZ  1 
ATOM   485   N  N   . ASN A  1 66  ? -128.723 -5.049  -11.338 1.00 16.82  ? 65  ASN A N   1 
ATOM   486   C  CA  . ASN A  1 66  ? -129.688 -5.759  -10.542 1.00 17.83  ? 65  ASN A CA  1 
ATOM   487   C  C   . ASN A  1 66  ? -128.975 -6.365  -9.302  1.00 18.88  ? 65  ASN A C   1 
ATOM   488   O  O   . ASN A  1 66  ? -129.007 -7.566  -9.171  1.00 19.68  ? 65  ASN A O   1 
ATOM   489   C  CB  . ASN A  1 66  ? -130.302 -6.865  -11.387 1.00 19.34  ? 65  ASN A CB  1 
ATOM   490   C  CG  . ASN A  1 66  ? -131.476 -7.619  -10.675 1.00 21.09  ? 65  ASN A CG  1 
ATOM   491   O  OD1 . ASN A  1 66  ? -132.108 -7.121  -9.753  1.00 19.76  ? 65  ASN A OD1 1 
ATOM   492   N  ND2 . ASN A  1 66  ? -131.762 -8.804  -11.162 1.00 20.41  ? 65  ASN A ND2 1 
ATOM   493   N  N   . PRO A  1 67  ? -128.400 -5.533  -8.436  1.00 19.79  ? 66  PRO A N   1 
ATOM   494   C  CA  . PRO A  1 67  ? -127.623 -6.051  -7.296  1.00 22.00  ? 66  PRO A CA  1 
ATOM   495   C  C   . PRO A  1 67  ? -128.500 -6.820  -6.305  1.00 25.08  ? 66  PRO A C   1 
ATOM   496   O  O   . PRO A  1 67  ? -127.951 -7.637  -5.590  1.00 25.88  ? 66  PRO A O   1 
ATOM   497   C  CB  . PRO A  1 67  ? -127.032 -4.806  -6.645  1.00 22.56  ? 66  PRO A CB  1 
ATOM   498   C  CG  . PRO A  1 67  ? -127.993 -3.716  -7.011  1.00 21.79  ? 66  PRO A CG  1 
ATOM   499   C  CD  . PRO A  1 67  ? -128.512 -4.058  -8.401  1.00 17.73  ? 66  PRO A CD  1 
ATOM   500   N  N   . LEU A  1 68  ? -129.826 -6.595  -6.281  1.00 23.45  ? 67  LEU A N   1 
ATOM   501   C  CA  . LEU A  1 68  ? -130.705 -7.353  -5.348  1.00 23.48  ? 67  LEU A CA  1 
ATOM   502   C  C   . LEU A  1 68  ? -131.382 -8.579  -5.977  1.00 26.00  ? 67  LEU A C   1 
ATOM   503   O  O   . LEU A  1 68  ? -132.255 -9.207  -5.360  1.00 24.49  ? 67  LEU A O   1 
ATOM   504   C  CB  . LEU A  1 68  ? -131.713 -6.383  -4.738  1.00 23.82  ? 67  LEU A CB  1 
ATOM   505   C  CG  . LEU A  1 68  ? -131.056 -5.319  -3.839  1.00 25.13  ? 67  LEU A CG  1 
ATOM   506   C  CD1 . LEU A  1 68  ? -132.113 -4.295  -3.440  1.00 28.78  ? 67  LEU A CD1 1 
ATOM   507   C  CD2 . LEU A  1 68  ? -130.675 -6.174  -2.613  1.00 29.04  ? 67  LEU A CD2 1 
ATOM   508   N  N   . SER A  1 69  ? -130.957 -8.924  -7.193  1.00 23.35  ? 68  SER A N   1 
ATOM   509   C  CA  . SER A  1 69  ? -131.452 -10.087 -7.968  1.00 22.43  ? 68  SER A CA  1 
ATOM   510   C  C   . SER A  1 69  ? -132.973 -10.160 -7.949  1.00 26.79  ? 68  SER A C   1 
ATOM   511   O  O   . SER A  1 69  ? -133.523 -11.211 -7.617  1.00 24.50  ? 68  SER A O   1 
ATOM   512   C  CB  . SER A  1 69  ? -130.873 -11.457 -7.464  1.00 27.58  ? 68  SER A CB  1 
ATOM   513   O  OG  . SER A  1 69  ? -129.465 -11.373 -7.338  1.00 29.02  ? 68  SER A OG  1 
ATOM   514   N  N   . ARG A  1 70  ? -133.658 -9.080  -8.327  1.00 21.54  ? 69  ARG A N   1 
ATOM   515   C  CA  . ARG A  1 70  ? -135.074 -9.111  -8.479  1.00 22.80  ? 69  ARG A CA  1 
ATOM   516   C  C   . ARG A  1 70  ? -135.477 -9.388  -9.904  1.00 21.50  ? 69  ARG A C   1 
ATOM   517   O  O   . ARG A  1 70  ? -134.655 -9.440  -10.785 1.00 22.95  ? 69  ARG A O   1 
ATOM   518   C  CB  . ARG A  1 70  ? -135.638 -7.788  -8.023  1.00 24.32  ? 69  ARG A CB  1 
ATOM   519   C  CG  . ARG A  1 70  ? -135.076 -7.379  -6.662  1.00 27.92  ? 69  ARG A CG  1 
ATOM   520   C  CD  . ARG A  1 70  ? -135.785 -8.060  -5.503  1.00 30.62  ? 69  ARG A CD  1 
ATOM   521   N  NE  . ARG A  1 70  ? -135.371 -7.476  -4.210  1.00 35.47  ? 69  ARG A NE  1 
ATOM   522   C  CZ  . ARG A  1 70  ? -134.885 -8.176  -3.157  1.00 38.45  ? 69  ARG A CZ  1 
ATOM   523   N  NH1 . ARG A  1 70  ? -134.778 -9.518  -3.196  1.00 34.02  ? 69  ARG A NH1 1 
ATOM   524   N  NH2 . ARG A  1 70  ? -134.521 -7.526  -2.042  1.00 36.80  ? 69  ARG A NH2 1 
ATOM   525   N  N   . LYS A  1 71  ? -136.760 -9.562  -10.119 1.00 21.27  ? 70  LYS A N   1 
ATOM   526   C  CA  . LYS A  1 71  ? -137.281 -9.618  -11.469 1.00 22.73  ? 70  LYS A CA  1 
ATOM   527   C  C   . LYS A  1 71  ? -137.438 -8.167  -11.996 1.00 21.44  ? 70  LYS A C   1 
ATOM   528   O  O   . LYS A  1 71  ? -137.560 -7.199  -11.204 1.00 19.41  ? 70  LYS A O   1 
ATOM   529   C  CB  . LYS A  1 71  ? -138.638 -10.299 -11.428 1.00 24.95  ? 70  LYS A CB  1 
ATOM   530   C  CG  . LYS A  1 71  ? -138.518 -11.820 -11.148 1.00 33.75  ? 70  LYS A CG  1 
ATOM   531   C  CD  . LYS A  1 71  ? -139.903 -12.421 -11.329 1.00 42.23  ? 70  LYS A CD  1 
ATOM   532   C  CE  . LYS A  1 71  ? -140.140 -13.651 -10.470 1.00 54.28  ? 70  LYS A CE  1 
ATOM   533   N  NZ  . LYS A  1 71  ? -141.584 -14.034 -10.603 1.00 62.35  ? 70  LYS A NZ  1 
ATOM   534   N  N   . HIS A  1 72  ? -137.476 -8.046  -13.313 1.00 21.40  ? 71  HIS A N   1 
ATOM   535   C  CA  . HIS A  1 72  ? -137.694 -6.767  -13.978 1.00 20.10  ? 71  HIS A CA  1 
ATOM   536   C  C   . HIS A  1 72  ? -139.053 -6.160  -13.619 1.00 19.35  ? 71  HIS A C   1 
ATOM   537   O  O   . HIS A  1 72  ? -140.095 -6.854  -13.528 1.00 19.09  ? 71  HIS A O   1 
ATOM   538   C  CB  . HIS A  1 72  ? -137.543 -6.964  -15.514 1.00 18.13  ? 71  HIS A CB  1 
ATOM   539   C  CG  . HIS A  1 72  ? -137.785 -5.725  -16.290 1.00 18.32  ? 71  HIS A CG  1 
ATOM   540   N  ND1 . HIS A  1 72  ? -136.841 -4.742  -16.403 1.00 19.23  ? 71  HIS A ND1 1 
ATOM   541   C  CD2 . HIS A  1 72  ? -138.874 -5.295  -16.979 1.00 18.87  ? 71  HIS A CD2 1 
ATOM   542   C  CE1 . HIS A  1 72  ? -137.324 -3.749  -17.127 1.00 18.55  ? 71  HIS A CE1 1 
ATOM   543   N  NE2 . HIS A  1 72  ? -138.550 -4.069  -17.500 1.00 18.68  ? 71  HIS A NE2 1 
ATOM   544   N  N   . GLY A  1 73  ? -139.074 -4.851  -13.359 1.00 17.04  ? 72  GLY A N   1 
ATOM   545   C  CA  . GLY A  1 73  ? -140.368 -4.185  -13.197 1.00 19.21  ? 72  GLY A CA  1 
ATOM   546   C  C   . GLY A  1 73  ? -140.294 -2.788  -13.741 1.00 20.68  ? 72  GLY A C   1 
ATOM   547   O  O   . GLY A  1 73  ? -139.369 -2.454  -14.443 1.00 19.90  ? 72  GLY A O   1 
ATOM   548   N  N   . GLY A  1 74  ? -141.294 -1.985  -13.409 1.00 20.25  ? 73  GLY A N   1 
ATOM   549   C  CA  . GLY A  1 74  ? -141.314 -0.593  -13.800 1.00 18.79  ? 73  GLY A CA  1 
ATOM   550   C  C   . GLY A  1 74  ? -140.758 0.167   -12.599 1.00 20.74  ? 73  GLY A C   1 
ATOM   551   O  O   . GLY A  1 74  ? -140.649 -0.408  -11.489 1.00 20.42  ? 73  GLY A O   1 
ATOM   552   N  N   . PRO A  1 75  ? -140.393 1.438   -12.810 1.00 19.94  ? 74  PRO A N   1 
ATOM   553   C  CA  . PRO A  1 75  ? -139.734 2.180   -11.732 1.00 21.24  ? 74  PRO A CA  1 
ATOM   554   C  C   . PRO A  1 75  ? -140.636 2.327   -10.502 1.00 21.59  ? 74  PRO A C   1 
ATOM   555   O  O   . PRO A  1 75  ? -140.113 2.431   -9.411  1.00 23.48  ? 74  PRO A O   1 
ATOM   556   C  CB  . PRO A  1 75  ? -139.405 3.557   -12.372 1.00 21.70  ? 74  PRO A CB  1 
ATOM   557   C  CG  . PRO A  1 75  ? -140.178 3.595   -13.629 1.00 21.60  ? 74  PRO A CG  1 
ATOM   558   C  CD  . PRO A  1 75  ? -140.352 2.174   -14.087 1.00 18.82  ? 74  PRO A CD  1 
ATOM   559   N  N   . LYS A  1 76  ? -141.959 2.335   -10.650 1.00 23.64  ? 75  LYS A N   1 
ATOM   560   C  CA  . LYS A  1 76  ? -142.866 2.462   -9.471  1.00 25.31  ? 75  LYS A CA  1 
ATOM   561   C  C   . LYS A  1 76  ? -143.033 1.152   -8.670  1.00 25.80  ? 75  LYS A C   1 
ATOM   562   O  O   . LYS A  1 76  ? -143.628 1.151   -7.580  1.00 25.36  ? 75  LYS A O   1 
ATOM   563   C  CB  . LYS A  1 76  ? -144.262 2.966   -9.900  1.00 29.24  ? 75  LYS A CB  1 
ATOM   564   C  CG  . LYS A  1 76  ? -144.232 4.381   -10.506 1.00 36.38  ? 75  LYS A CG  1 
ATOM   565   C  CD  . LYS A  1 76  ? -145.607 5.055   -10.545 1.00 48.40  ? 75  LYS A CD  1 
ATOM   566   C  CE  . LYS A  1 76  ? -146.493 4.507   -11.653 1.00 50.26  ? 75  LYS A CE  1 
ATOM   567   N  NZ  . LYS A  1 76  ? -147.884 5.070   -11.531 1.00 47.95  ? 75  LYS A NZ  1 
ATOM   568   N  N   . ASP A  1 77  ? -142.541 0.047   -9.202  1.00 22.64  ? 76  ASP A N   1 
ATOM   569   C  CA  . ASP A  1 77  ? -142.717 -1.264  -8.578  1.00 23.62  ? 76  ASP A CA  1 
ATOM   570   C  C   . ASP A  1 77  ? -141.733 -1.483  -7.457  1.00 24.93  ? 76  ASP A C   1 
ATOM   571   O  O   . ASP A  1 77  ? -140.598 -1.129  -7.583  1.00 21.81  ? 76  ASP A O   1 
ATOM   572   C  CB  . ASP A  1 77  ? -142.444 -2.346  -9.624  1.00 26.01  ? 76  ASP A CB  1 
ATOM   573   C  CG  . ASP A  1 77  ? -143.569 -2.463  -10.604 1.00 31.69  ? 76  ASP A CG  1 
ATOM   574   O  OD1 . ASP A  1 77  ? -144.723 -2.374  -10.107 1.00 32.86  ? 76  ASP A OD1 1 
ATOM   575   O  OD2 . ASP A  1 77  ? -143.359 -2.626  -11.839 1.00 29.49  ? 76  ASP A OD2 1 
ATOM   576   N  N   . GLU A  1 78  ? -142.151 -2.151  -6.391  1.00 23.65  ? 77  GLU A N   1 
ATOM   577   C  CA  . GLU A  1 78  ? -141.181 -2.607  -5.411  1.00 26.31  ? 77  GLU A CA  1 
ATOM   578   C  C   . GLU A  1 78  ? -140.312 -3.730  -5.970  1.00 24.06  ? 77  GLU A C   1 
ATOM   579   O  O   . GLU A  1 78  ? -139.107 -3.754  -5.729  1.00 23.96  ? 77  GLU A O   1 
ATOM   580   C  CB  . GLU A  1 78  ? -141.901 -3.013  -4.101  1.00 34.69  ? 77  GLU A CB  1 
ATOM   581   C  CG  . GLU A  1 78  ? -141.137 -4.032  -3.257  1.00 53.57  ? 77  GLU A CG  1 
ATOM   582   C  CD  . GLU A  1 78  ? -140.030 -3.438  -2.376  1.00 71.06  ? 77  GLU A CD  1 
ATOM   583   O  OE1 . GLU A  1 78  ? -140.062 -2.217  -2.076  1.00 84.59  ? 77  GLU A OE1 1 
ATOM   584   O  OE2 . GLU A  1 78  ? -139.116 -4.205  -1.956  1.00 81.37  ? 77  GLU A OE2 1 
ATOM   585   N  N   . GLU A  1 79  ? -140.890 -4.610  -6.778  1.00 22.04  ? 78  GLU A N   1 
ATOM   586   C  CA  . GLU A  1 79  ? -140.099 -5.634  -7.407  1.00 22.08  ? 78  GLU A CA  1 
ATOM   587   C  C   . GLU A  1 79  ? -139.566 -5.077  -8.738  1.00 20.03  ? 78  GLU A C   1 
ATOM   588   O  O   . GLU A  1 79  ? -140.301 -4.987  -9.736  1.00 23.67  ? 78  GLU A O   1 
ATOM   589   C  CB  . GLU A  1 79  ? -140.965 -6.876  -7.661  1.00 25.81  ? 78  GLU A CB  1 
ATOM   590   C  CG  . GLU A  1 79  ? -140.244 -8.069  -8.292  1.00 29.69  ? 78  GLU A CG  1 
ATOM   591   C  CD  . GLU A  1 79  ? -139.337 -8.869  -7.335  1.00 34.12  ? 78  GLU A CD  1 
ATOM   592   O  OE1 . GLU A  1 79  ? -139.416 -8.671  -6.091  1.00 38.73  ? 78  GLU A OE1 1 
ATOM   593   O  OE2 . GLU A  1 79  ? -138.507 -9.696  -7.825  1.00 30.86  ? 78  GLU A OE2 1 
ATOM   594   N  N   . ARG A  1 80  ? -138.287 -4.733  -8.763  1.00 20.41  ? 79  ARG A N   1 
ATOM   595   C  CA  . ARG A  1 80  ? -137.709 -4.169  -9.989  1.00 18.65  ? 79  ARG A CA  1 
ATOM   596   C  C   . ARG A  1 80  ? -136.219 -4.312  -9.839  1.00 19.39  ? 79  ARG A C   1 
ATOM   597   O  O   . ARG A  1 80  ? -135.720 -4.499  -8.738  1.00 21.58  ? 79  ARG A O   1 
ATOM   598   C  CB  . ARG A  1 80  ? -138.089 -2.668  -10.123 1.00 18.53  ? 79  ARG A CB  1 
ATOM   599   C  CG  . ARG A  1 80  ? -137.640 -1.832  -8.916  1.00 19.60  ? 79  ARG A CG  1 
ATOM   600   C  CD  . ARG A  1 80  ? -137.798 -0.331  -9.204  1.00 18.85  ? 79  ARG A CD  1 
ATOM   601   N  NE  . ARG A  1 80  ? -136.538 0.232   -9.768  1.00 18.94  ? 79  ARG A NE  1 
ATOM   602   C  CZ  . ARG A  1 80  ? -136.289 1.542   -9.895  1.00 19.03  ? 79  ARG A CZ  1 
ATOM   603   N  NH1 . ARG A  1 80  ? -137.202 2.443   -9.533  1.00 18.56  ? 79  ARG A NH1 1 
ATOM   604   N  NH2 . ARG A  1 80  ? -135.080 1.931   -10.340 1.00 19.22  ? 79  ARG A NH2 1 
ATOM   605   N  N   . HIS A  1 81  ? -135.502 -4.197  -10.939 1.00 16.45  ? 80  HIS A N   1 
ATOM   606   C  CA  . HIS A  1 81  ? -134.062 -4.035  -10.907 1.00 17.04  ? 80  HIS A CA  1 
ATOM   607   C  C   . HIS A  1 81  ? -133.757 -2.619  -10.487 1.00 18.60  ? 80  HIS A C   1 
ATOM   608   O  O   . HIS A  1 81  ? -134.524 -1.691  -10.809 1.00 17.55  ? 80  HIS A O   1 
ATOM   609   C  CB  . HIS A  1 81  ? -133.515 -4.248  -12.347 1.00 17.42  ? 80  HIS A CB  1 
ATOM   610   C  CG  . HIS A  1 81  ? -133.837 -5.594  -12.912 1.00 19.46  ? 80  HIS A CG  1 
ATOM   611   N  ND1 . HIS A  1 81  ? -133.993 -5.848  -14.255 1.00 20.59  ? 80  HIS A ND1 1 
ATOM   612   C  CD2 . HIS A  1 81  ? -134.010 -6.792  -12.284 1.00 19.25  ? 80  HIS A CD2 1 
ATOM   613   C  CE1 . HIS A  1 81  ? -134.195 -7.148  -14.450 1.00 20.63  ? 80  HIS A CE1 1 
ATOM   614   N  NE2 . HIS A  1 81  ? -134.219 -7.741  -13.261 1.00 19.18  ? 80  HIS A NE2 1 
ATOM   615   N  N   . VAL A  1 82  ? -132.609 -2.427  -9.863  1.00 17.25  ? 81  VAL A N   1 
ATOM   616   C  CA  . VAL A  1 82  ? -132.182 -1.051  -9.580  1.00 16.97  ? 81  VAL A CA  1 
ATOM   617   C  C   . VAL A  1 82  ? -132.152 -0.216  -10.919 1.00 16.64  ? 81  VAL A C   1 
ATOM   618   O  O   . VAL A  1 82  ? -132.589 0.917   -10.962 1.00 16.30  ? 81  VAL A O   1 
ATOM   619   C  CB  . VAL A  1 82  ? -130.776 -1.053  -8.926  1.00 16.86  ? 81  VAL A CB  1 
ATOM   620   C  CG1 . VAL A  1 82  ? -130.241 0.386   -8.813  1.00 17.57  ? 81  VAL A CG1 1 
ATOM   621   C  CG2 . VAL A  1 82  ? -130.946 -1.617  -7.500  1.00 17.29  ? 81  VAL A CG2 1 
ATOM   622   N  N   . GLY A  1 83  ? -131.675 -0.815  -11.984 1.00 17.50  ? 82  GLY A N   1 
ATOM   623   C  CA  . GLY A  1 83  ? -131.545 -0.088  -13.256 1.00 16.93  ? 82  GLY A CA  1 
ATOM   624   C  C   . GLY A  1 83  ? -132.828 0.170   -14.025 1.00 18.85  ? 82  GLY A C   1 
ATOM   625   O  O   . GLY A  1 83  ? -132.745 0.665   -15.139 1.00 18.56  ? 82  GLY A O   1 
ATOM   626   N  N   . ASP A  1 84  ? -133.993 -0.221  -13.482 1.00 15.67  ? 83  ASP A N   1 
ATOM   627   C  CA  . ASP A  1 84  ? -135.275 -0.158  -14.189 1.00 17.80  ? 83  ASP A CA  1 
ATOM   628   C  C   . ASP A  1 84  ? -135.885 1.249   -14.125 1.00 16.73  ? 83  ASP A C   1 
ATOM   629   O  O   . ASP A  1 84  ? -136.709 1.532   -13.287 1.00 18.76  ? 83  ASP A O   1 
ATOM   630   C  CB  . ASP A  1 84  ? -136.248 -1.188  -13.586 1.00 16.77  ? 83  ASP A CB  1 
ATOM   631   C  CG  . ASP A  1 84  ? -135.924 -2.593  -14.010 1.00 18.87  ? 83  ASP A CG  1 
ATOM   632   O  OD1 . ASP A  1 84  ? -135.064 -2.732  -14.933 1.00 19.24  ? 83  ASP A OD1 1 
ATOM   633   O  OD2 . ASP A  1 84  ? -136.512 -3.553  -13.446 1.00 18.17  ? 83  ASP A OD2 1 
ATOM   634   N  N   . LEU A  1 85  ? -135.480 2.122   -15.059 1.00 18.40  ? 84  LEU A N   1 
ATOM   635   C  CA  . LEU A  1 85  ? -136.006 3.458   -15.123 1.00 18.93  ? 84  LEU A CA  1 
ATOM   636   C  C   . LEU A  1 85  ? -137.264 3.570   -16.053 1.00 19.60  ? 84  LEU A C   1 
ATOM   637   O  O   . LEU A  1 85  ? -137.774 4.664   -16.236 1.00 21.89  ? 84  LEU A O   1 
ATOM   638   C  CB  . LEU A  1 85  ? -134.918 4.469   -15.543 1.00 17.90  ? 84  LEU A CB  1 
ATOM   639   C  CG  . LEU A  1 85  ? -133.713 4.491   -14.576 1.00 20.42  ? 84  LEU A CG  1 
ATOM   640   C  CD1 . LEU A  1 85  ? -132.652 5.468   -15.079 1.00 20.91  ? 84  LEU A CD1 1 
ATOM   641   C  CD2 . LEU A  1 85  ? -134.205 4.926   -13.177 1.00 21.76  ? 84  LEU A CD2 1 
ATOM   642   N  N   . GLY A  1 86  ? -137.755 2.467   -16.583 1.00 17.64  ? 85  GLY A N   1 
ATOM   643   C  CA  . GLY A  1 86  ? -139.052 2.502   -17.262 1.00 14.99  ? 85  GLY A CA  1 
ATOM   644   C  C   . GLY A  1 86  ? -138.845 2.933   -18.738 1.00 18.68  ? 85  GLY A C   1 
ATOM   645   O  O   . GLY A  1 86  ? -137.921 2.481   -19.398 1.00 19.46  ? 85  GLY A O   1 
ATOM   646   N  N   . ASN A  1 87  ? -139.741 3.771   -19.238 1.00 16.10  ? 86  ASN A N   1 
ATOM   647   C  CA  . ASN A  1 87  ? -139.632 4.181   -20.634 1.00 18.30  ? 86  ASN A CA  1 
ATOM   648   C  C   . ASN A  1 87  ? -139.326 5.691   -20.719 1.00 18.69  ? 86  ASN A C   1 
ATOM   649   O  O   . ASN A  1 87  ? -139.580 6.438   -19.755 1.00 16.88  ? 86  ASN A O   1 
ATOM   650   C  CB  . ASN A  1 87  ? -140.968 3.946   -21.313 1.00 18.61  ? 86  ASN A CB  1 
ATOM   651   C  CG  . ASN A  1 87  ? -141.208 2.495   -21.573 1.00 19.05  ? 86  ASN A CG  1 
ATOM   652   O  OD1 . ASN A  1 87  ? -140.460 1.881   -22.332 1.00 15.84  ? 86  ASN A OD1 1 
ATOM   653   N  ND2 . ASN A  1 87  ? -142.282 1.932   -20.966 1.00 16.34  ? 86  ASN A ND2 1 
ATOM   654   N  N   . VAL A  1 88  ? -138.789 6.104   -21.859 1.00 17.00  ? 87  VAL A N   1 
ATOM   655   C  CA  . VAL A  1 88  ? -138.792 7.513   -22.217 1.00 18.19  ? 87  VAL A CA  1 
ATOM   656   C  C   . VAL A  1 88  ? -139.602 7.596   -23.535 1.00 18.08  ? 87  VAL A C   1 
ATOM   657   O  O   . VAL A  1 88  ? -139.712 6.622   -24.253 1.00 21.42  ? 87  VAL A O   1 
ATOM   658   C  CB  . VAL A  1 88  ? -137.373 8.087   -22.345 1.00 18.81  ? 87  VAL A CB  1 
ATOM   659   C  CG1 . VAL A  1 88  ? -136.634 8.010   -20.983 1.00 17.60  ? 87  VAL A CG1 1 
ATOM   660   C  CG2 . VAL A  1 88  ? -136.568 7.337   -23.438 1.00 18.58  ? 87  VAL A CG2 1 
ATOM   661   N  N   . THR A  1 89  ? -140.139 8.762   -23.850 1.00 18.18  ? 88  THR A N   1 
ATOM   662   C  CA  . THR A  1 89  ? -141.099 8.836   -24.948 1.00 18.92  ? 88  THR A CA  1 
ATOM   663   C  C   . THR A  1 89  ? -140.515 9.843   -25.924 1.00 17.99  ? 88  THR A C   1 
ATOM   664   O  O   . THR A  1 89  ? -140.153 10.978  -25.517 1.00 16.48  ? 88  THR A O   1 
ATOM   665   C  CB  . THR A  1 89  ? -142.493 9.372   -24.460 1.00 19.47  ? 88  THR A CB  1 
ATOM   666   O  OG1 . THR A  1 89  ? -143.115 8.388   -23.652 1.00 20.01  ? 88  THR A OG1 1 
ATOM   667   C  CG2 . THR A  1 89  ? -143.486 9.623   -25.680 1.00 21.24  ? 88  THR A CG2 1 
ATOM   668   N  N   . ALA A  1 90  ? -140.444 9.444   -27.198 1.00 16.81  ? 89  ALA A N   1 
ATOM   669   C  CA  . ALA A  1 90  ? -139.973 10.378  -28.224 1.00 17.84  ? 89  ALA A CA  1 
ATOM   670   C  C   . ALA A  1 90  ? -141.213 10.955  -28.911 1.00 19.23  ? 89  ALA A C   1 
ATOM   671   O  O   . ALA A  1 90  ? -142.207 10.263  -29.125 1.00 19.72  ? 89  ALA A O   1 
ATOM   672   C  CB  . ALA A  1 90  ? -139.118 9.641   -29.251 1.00 18.12  ? 89  ALA A CB  1 
ATOM   673   N  N   . ASP A  1 91  ? -141.105 12.226  -29.257 1.00 21.82  ? 90  ASP A N   1 
ATOM   674   C  CA  . ASP A  1 91  ? -142.169 12.943  -29.960 1.00 25.24  ? 90  ASP A CA  1 
ATOM   675   C  C   . ASP A  1 91  ? -142.154 12.624  -31.480 1.00 24.63  ? 90  ASP A C   1 
ATOM   676   O  O   . ASP A  1 91  ? -141.341 11.764  -31.941 1.00 22.99  ? 90  ASP A O   1 
ATOM   677   C  CB  . ASP A  1 91  ? -142.092 14.450  -29.658 1.00 25.12  ? 90  ASP A CB  1 
ATOM   678   C  CG  . ASP A  1 91  ? -140.810 15.134  -30.216 1.00 27.82  ? 90  ASP A CG  1 
ATOM   679   O  OD1 . ASP A  1 91  ? -140.120 14.665  -31.147 1.00 25.42  ? 90  ASP A OD1 1 
ATOM   680   O  OD2 . ASP A  1 91  ? -140.470 16.191  -29.677 1.00 28.00  ? 90  ASP A OD2 1 
ATOM   681   N  N   . LYS A  1 92  ? -143.022 13.316  -32.252 1.00 25.86  ? 91  LYS A N   1 
ATOM   682   C  CA  . LYS A  1 92  ? -143.124 13.024  -33.685 1.00 27.38  ? 91  LYS A CA  1 
ATOM   683   C  C   . LYS A  1 92  ? -141.838 13.411  -34.422 1.00 26.81  ? 91  LYS A C   1 
ATOM   684   O  O   . LYS A  1 92  ? -141.629 12.980  -35.522 1.00 31.60  ? 91  LYS A O   1 
ATOM   685   C  CB  . LYS A  1 92  ? -144.319 13.775  -34.304 1.00 30.37  ? 91  LYS A CB  1 
ATOM   686   C  CG  . LYS A  1 92  ? -144.117 15.265  -34.251 1.00 38.52  ? 91  LYS A CG  1 
ATOM   687   C  CD  . LYS A  1 92  ? -145.381 16.107  -34.374 1.00 50.71  ? 91  LYS A CD  1 
ATOM   688   C  CE  . LYS A  1 92  ? -144.912 17.582  -34.377 1.00 58.02  ? 91  LYS A CE  1 
ATOM   689   N  NZ  . LYS A  1 92  ? -145.976 18.610  -34.160 1.00 58.44  ? 91  LYS A NZ  1 
ATOM   690   N  N   . ASP A  1 93  ? -140.999 14.267  -33.851 1.00 26.17  ? 92  ASP A N   1 
ATOM   691   C  CA  . ASP A  1 93  ? -139.698 14.565  -34.475 1.00 26.51  ? 92  ASP A CA  1 
ATOM   692   C  C   . ASP A  1 93  ? -138.652 13.561  -34.087 1.00 24.92  ? 92  ASP A C   1 
ATOM   693   O  O   . ASP A  1 93  ? -137.519 13.705  -34.476 1.00 23.78  ? 92  ASP A O   1 
ATOM   694   C  CB  . ASP A  1 93  ? -139.188 15.939  -34.071 1.00 32.23  ? 92  ASP A CB  1 
ATOM   695   C  CG  . ASP A  1 93  ? -140.140 17.035  -34.500 1.00 42.12  ? 92  ASP A CG  1 
ATOM   696   O  OD1 . ASP A  1 93  ? -140.754 16.858  -35.583 1.00 41.17  ? 92  ASP A OD1 1 
ATOM   697   O  OD2 . ASP A  1 93  ? -140.301 18.031  -33.769 1.00 48.74  ? 92  ASP A OD2 1 
ATOM   698   N  N   . GLY A  1 94  ? -138.995 12.607  -33.232 1.00 23.43  ? 93  GLY A N   1 
ATOM   699   C  CA  . GLY A  1 94  ? -137.976 11.630  -32.855 1.00 20.07  ? 93  GLY A CA  1 
ATOM   700   C  C   . GLY A  1 94  ? -137.169 12.089  -31.635 1.00 20.31  ? 93  GLY A C   1 
ATOM   701   O  O   . GLY A  1 94  ? -136.124 11.515  -31.316 1.00 21.45  ? 93  GLY A O   1 
ATOM   702   N  N   . VAL A  1 95  ? -137.685 13.050  -30.872 1.00 19.12  ? 94  VAL A N   1 
ATOM   703   C  CA  . VAL A  1 95  ? -136.883 13.560  -29.746 1.00 20.52  ? 94  VAL A CA  1 
ATOM   704   C  C   . VAL A  1 95  ? -137.526 13.175  -28.425 1.00 18.29  ? 94  VAL A C   1 
ATOM   705   O  O   . VAL A  1 95  ? -138.725 13.400  -28.226 1.00 20.36  ? 94  VAL A O   1 
ATOM   706   C  CB  . VAL A  1 95  ? -136.681 15.115  -29.831 1.00 23.32  ? 94  VAL A CB  1 
ATOM   707   C  CG1 . VAL A  1 95  ? -135.978 15.661  -28.603 1.00 24.30  ? 94  VAL A CG1 1 
ATOM   708   C  CG2 . VAL A  1 95  ? -135.893 15.488  -31.097 1.00 24.80  ? 94  VAL A CG2 1 
ATOM   709   N  N   . ALA A  1 96  ? -136.718 12.637  -27.521 1.00 19.86  ? 95  ALA A N   1 
ATOM   710   C  CA  . ALA A  1 96  ? -137.216 12.268  -26.179 1.00 19.86  ? 95  ALA A CA  1 
ATOM   711   C  C   . ALA A  1 96  ? -136.611 13.335  -25.272 1.00 20.32  ? 95  ALA A C   1 
ATOM   712   O  O   . ALA A  1 96  ? -135.382 13.421  -25.085 1.00 20.93  ? 95  ALA A O   1 
ATOM   713   C  CB  . ALA A  1 96  ? -136.758 10.844  -25.765 1.00 20.90  ? 95  ALA A CB  1 
ATOM   714   N  N   . ASP A  1 97  ? -137.483 14.169  -24.745 1.00 19.64  ? 96  ASP A N   1 
ATOM   715   C  CA  . ASP A  1 97  ? -137.051 15.151  -23.709 1.00 21.48  ? 96  ASP A CA  1 
ATOM   716   C  C   . ASP A  1 97  ? -137.255 14.523  -22.325 1.00 19.44  ? 96  ASP A C   1 
ATOM   717   O  O   . ASP A  1 97  ? -138.281 14.681  -21.703 1.00 20.39  ? 96  ASP A O   1 
ATOM   718   C  CB  . ASP A  1 97  ? -137.811 16.455  -23.845 1.00 22.14  ? 96  ASP A CB  1 
ATOM   719   C  CG  . ASP A  1 97  ? -137.316 17.272  -25.123 1.00 29.65  ? 96  ASP A CG  1 
ATOM   720   O  OD1 . ASP A  1 97  ? -136.066 17.430  -25.319 1.00 32.58  ? 96  ASP A OD1 1 
ATOM   721   O  OD2 . ASP A  1 97  ? -138.165 17.653  -25.947 1.00 35.11  ? 96  ASP A OD2 1 
ATOM   722   N  N   . VAL A  1 98  ? -136.244 13.819  -21.882 1.00 18.23  ? 97  VAL A N   1 
ATOM   723   C  CA  . VAL A  1 98  ? -136.357 12.910  -20.729 1.00 17.52  ? 97  VAL A CA  1 
ATOM   724   C  C   . VAL A  1 98  ? -136.522 13.722  -19.445 1.00 18.79  ? 97  VAL A C   1 
ATOM   725   O  O   . VAL A  1 98  ? -135.834 14.718  -19.228 1.00 19.32  ? 97  VAL A O   1 
ATOM   726   C  CB  . VAL A  1 98  ? -135.063 12.082  -20.665 1.00 16.66  ? 97  VAL A CB  1 
ATOM   727   C  CG1 . VAL A  1 98  ? -135.026 11.157  -19.394 1.00 18.28  ? 97  VAL A CG1 1 
ATOM   728   C  CG2 . VAL A  1 98  ? -134.979 11.242  -21.960 1.00 16.26  ? 97  VAL A CG2 1 
ATOM   729   N  N   . SER A  1 99  ? -137.402 13.250  -18.587 1.00 19.72  ? 98  SER A N   1 
ATOM   730   C  CA  . SER A  1 99  ? -137.596 13.877  -17.287 1.00 21.80  ? 98  SER A CA  1 
ATOM   731   C  C   . SER A  1 99  ? -138.093 12.793  -16.364 1.00 19.08  ? 98  SER A C   1 
ATOM   732   O  O   . SER A  1 99  ? -139.249 12.425  -16.430 1.00 22.98  ? 98  SER A O   1 
ATOM   733   C  CB  . SER A  1 99  ? -138.717 14.938  -17.380 1.00 25.73  ? 98  SER A CB  1 
ATOM   734   O  OG  . SER A  1 99  ? -138.697 15.720  -16.188 1.00 29.09  ? 98  SER A OG  1 
ATOM   735   N  N   . ILE A  1 100 ? -137.230 12.312  -15.500 1.00 19.39  ? 99  ILE A N   1 
ATOM   736   C  CA  . ILE A  1 100 ? -137.519 11.152  -14.629 1.00 21.65  ? 99  ILE A CA  1 
ATOM   737   C  C   . ILE A  1 100 ? -136.958 11.527  -13.267 1.00 21.11  ? 99  ILE A C   1 
ATOM   738   O  O   . ILE A  1 100 ? -135.961 12.250  -13.168 1.00 19.84  ? 99  ILE A O   1 
ATOM   739   C  CB  . ILE A  1 100 ? -136.780 9.887   -15.184 1.00 21.50  ? 99  ILE A CB  1 
ATOM   740   C  CG1 . ILE A  1 100 ? -137.638 9.257   -16.293 1.00 22.16  ? 99  ILE A CG1 1 
ATOM   741   C  CG2 . ILE A  1 100 ? -136.522 8.801   -14.106 1.00 23.95  ? 99  ILE A CG2 1 
ATOM   742   C  CD1 . ILE A  1 100 ? -136.887 8.218   -17.132 1.00 20.10  ? 99  ILE A CD1 1 
ATOM   743   N  N   . GLU A  1 101 ? -137.640 11.075  -12.232 1.00 19.14  ? 100 GLU A N   1 
ATOM   744   C  CA  . GLU A  1 101 ? -137.095 11.206  -10.864 1.00 20.34  ? 100 GLU A CA  1 
ATOM   745   C  C   . GLU A  1 101 ? -137.149 9.811   -10.245 1.00 20.57  ? 100 GLU A C   1 
ATOM   746   O  O   . GLU A  1 101 ? -138.202 9.159   -10.284 1.00 21.85  ? 100 GLU A O   1 
ATOM   747   C  CB  . GLU A  1 101 ? -137.968 12.168  -10.073 1.00 23.92  ? 100 GLU A CB  1 
ATOM   748   C  CG  . GLU A  1 101 ? -137.523 12.274  -8.656  1.00 33.36  ? 100 GLU A CG  1 
ATOM   749   C  CD  . GLU A  1 101 ? -138.261 13.377  -7.894  1.00 48.71  ? 100 GLU A CD  1 
ATOM   750   O  OE1 . GLU A  1 101 ? -138.315 14.525  -8.409  1.00 57.33  ? 100 GLU A OE1 1 
ATOM   751   O  OE2 . GLU A  1 101 ? -138.780 13.055  -6.791  1.00 51.07  ? 100 GLU A OE2 1 
ATOM   752   N  N   . ASP A  1 102 ? -136.019 9.309   -9.760  1.00 20.62  ? 101 ASP A N   1 
ATOM   753   C  CA  . ASP A  1 102 ? -136.062 7.948   -9.256  1.00 22.02  ? 101 ASP A CA  1 
ATOM   754   C  C   . ASP A  1 102 ? -135.376 7.876   -7.889  1.00 22.30  ? 101 ASP A C   1 
ATOM   755   O  O   . ASP A  1 102 ? -134.323 8.467   -7.726  1.00 22.45  ? 101 ASP A O   1 
ATOM   756   C  CB  . ASP A  1 102 ? -135.363 6.991   -10.206 1.00 20.53  ? 101 ASP A CB  1 
ATOM   757   C  CG  . ASP A  1 102 ? -135.621 5.534   -9.819  1.00 24.31  ? 101 ASP A CG  1 
ATOM   758   O  OD1 . ASP A  1 102 ? -136.762 5.076   -9.994  1.00 28.26  ? 101 ASP A OD1 1 
ATOM   759   O  OD2 . ASP A  1 102 ? -134.715 4.832   -9.327  1.00 24.01  ? 101 ASP A OD2 1 
ATOM   760   N  N   A SER A  1 103 ? -135.942 7.123   -6.952  0.50 22.47  ? 102 SER A N   1 
ATOM   761   N  N   B SER A  1 103 ? -135.952 7.127   -6.955  0.50 23.58  ? 102 SER A N   1 
ATOM   762   C  CA  A SER A  1 103 ? -135.291 6.997   -5.639  0.50 24.55  ? 102 SER A CA  1 
ATOM   763   C  CA  B SER A  1 103 ? -135.346 7.010   -5.623  0.50 26.58  ? 102 SER A CA  1 
ATOM   764   C  C   A SER A  1 103 ? -134.678 5.647   -5.361  0.50 25.62  ? 102 SER A C   1 
ATOM   765   C  C   B SER A  1 103 ? -134.569 5.705   -5.394  0.50 26.51  ? 102 SER A C   1 
ATOM   766   O  O   A SER A  1 103 ? -134.385 5.342   -4.208  0.50 27.99  ? 102 SER A O   1 
ATOM   767   O  O   B SER A  1 103 ? -134.022 5.500   -4.311  0.50 28.80  ? 102 SER A O   1 
ATOM   768   C  CB  A SER A  1 103 ? -136.268 7.326   -4.541  0.50 27.55  ? 102 SER A CB  1 
ATOM   769   C  CB  B SER A  1 103 ? -136.419 7.201   -4.554  0.50 31.77  ? 102 SER A CB  1 
ATOM   770   O  OG  A SER A  1 103 ? -136.596 8.675   -4.639  0.50 27.06  ? 102 SER A OG  1 
ATOM   771   O  OG  B SER A  1 103 ? -137.603 6.491   -4.892  0.50 36.55  ? 102 SER A OG  1 
ATOM   772   N  N   . VAL A  1 104 ? -134.524 4.817   -6.393  1.00 21.20  ? 103 VAL A N   1 
ATOM   773   C  CA  . VAL A  1 104 ? -133.838 3.530   -6.229  1.00 22.13  ? 103 VAL A CA  1 
ATOM   774   C  C   . VAL A  1 104 ? -132.401 3.593   -6.757  1.00 20.55  ? 103 VAL A C   1 
ATOM   775   O  O   . VAL A  1 104 ? -131.421 3.115   -6.118  1.00 19.96  ? 103 VAL A O   1 
ATOM   776   C  CB  . VAL A  1 104 ? -134.679 2.324   -6.829  1.00 20.00  ? 103 VAL A CB  1 
ATOM   777   C  CG1 . VAL A  1 104 ? -133.868 1.017   -6.764  1.00 19.81  ? 103 VAL A CG1 1 
ATOM   778   C  CG2 . VAL A  1 104 ? -135.973 2.186   -6.080  1.00 19.91  ? 103 VAL A CG2 1 
ATOM   779   N  N   . ILE A  1 105 ? -132.192 4.212   -7.931  1.00 18.37  ? 104 ILE A N   1 
ATOM   780   C  CA  . ILE A  1 105 ? -130.803 4.433   -8.335  1.00 17.97  ? 104 ILE A CA  1 
ATOM   781   C  C   . ILE A  1 105 ? -130.189 5.477   -7.366  1.00 18.14  ? 104 ILE A C   1 
ATOM   782   O  O   . ILE A  1 105 ? -130.923 6.202   -6.707  1.00 18.99  ? 104 ILE A O   1 
ATOM   783   C  CB  . ILE A  1 105 ? -130.738 4.964   -9.798  1.00 18.29  ? 104 ILE A CB  1 
ATOM   784   C  CG1 . ILE A  1 105 ? -131.620 6.195   -9.956  1.00 18.86  ? 104 ILE A CG1 1 
ATOM   785   C  CG2 . ILE A  1 105 ? -131.229 3.852   -10.721 1.00 18.92  ? 104 ILE A CG2 1 
ATOM   786   C  CD1 . ILE A  1 105 ? -131.318 7.095   -11.175 1.00 17.36  ? 104 ILE A CD1 1 
ATOM   787   N  N   . SER A  1 106 ? -128.873 5.572   -7.333  1.00 18.13  ? 105 SER A N   1 
ATOM   788   C  CA  . SER A  1 106 ? -128.188 6.550   -6.520  1.00 19.15  ? 105 SER A CA  1 
ATOM   789   C  C   . SER A  1 106 ? -126.916 6.892   -7.227  1.00 18.95  ? 105 SER A C   1 
ATOM   790   O  O   . SER A  1 106 ? -126.428 6.149   -8.069  1.00 18.62  ? 105 SER A O   1 
ATOM   791   C  CB  . SER A  1 106 ? -127.862 5.966   -5.106  1.00 18.53  ? 105 SER A CB  1 
ATOM   792   O  OG  . SER A  1 106 ? -127.525 7.025   -4.230  1.00 18.33  ? 105 SER A OG  1 
ATOM   793   N  N   . LEU A  1 107 ? -126.342 8.011   -6.854  1.00 18.67  ? 106 LEU A N   1 
ATOM   794   C  CA  . LEU A  1 107 ? -124.980 8.305   -7.239  1.00 18.93  ? 106 LEU A CA  1 
ATOM   795   C  C   . LEU A  1 107 ? -123.954 7.969   -6.162  1.00 23.19  ? 106 LEU A C   1 
ATOM   796   O  O   . LEU A  1 107 ? -122.781 8.319   -6.294  1.00 24.60  ? 106 LEU A O   1 
ATOM   797   C  CB  . LEU A  1 107 ? -124.859 9.792   -7.603  1.00 19.55  ? 106 LEU A CB  1 
ATOM   798   C  CG  . LEU A  1 107 ? -125.894 10.271  -8.649  1.00 19.20  ? 106 LEU A CG  1 
ATOM   799   C  CD1 . LEU A  1 107 ? -125.717 11.756  -9.008  1.00 20.16  ? 106 LEU A CD1 1 
ATOM   800   C  CD2 . LEU A  1 107 ? -125.699 9.433   -9.911  1.00 19.34  ? 106 LEU A CD2 1 
ATOM   801   N  N   . SER A  1 108 ? -124.360 7.251   -5.133  1.00 23.24  ? 107 SER A N   1 
ATOM   802   C  CA  . SER A  1 108 ? -123.369 6.749   -4.158  1.00 26.87  ? 107 SER A CA  1 
ATOM   803   C  C   . SER A  1 108 ? -123.920 5.498   -3.529  1.00 22.66  ? 107 SER A C   1 
ATOM   804   O  O   . SER A  1 108 ? -125.093 5.131   -3.756  1.00 25.16  ? 107 SER A O   1 
ATOM   805   C  CB  . SER A  1 108 ? -123.084 7.796   -3.060  1.00 24.62  ? 107 SER A CB  1 
ATOM   806   O  OG  . SER A  1 108 ? -124.301 8.160   -2.410  1.00 26.50  ? 107 SER A OG  1 
ATOM   807   N  N   . GLY A  1 109 ? -123.047 4.749   -2.863  1.00 22.55  ? 108 GLY A N   1 
ATOM   808   C  CA  . GLY A  1 109 ? -123.541 3.599   -2.116  1.00 23.03  ? 108 GLY A CA  1 
ATOM   809   C  C   . GLY A  1 109 ? -123.736 2.349   -2.948  1.00 23.62  ? 108 GLY A C   1 
ATOM   810   O  O   . GLY A  1 109 ? -123.247 2.240   -4.085  1.00 25.48  ? 108 GLY A O   1 
ATOM   811   N  N   . ASP A  1 110 ? -124.508 1.410   -2.431  1.00 23.22  ? 109 ASP A N   1 
ATOM   812   C  CA  . ASP A  1 110 ? -124.620 0.112   -3.100  1.00 27.30  ? 109 ASP A CA  1 
ATOM   813   C  C   . ASP A  1 110 ? -125.374 0.241   -4.419  1.00 26.42  ? 109 ASP A C   1 
ATOM   814   O  O   . ASP A  1 110 ? -125.179 -0.594  -5.298  1.00 25.45  ? 109 ASP A O   1 
ATOM   815   C  CB  . ASP A  1 110 ? -125.478 -0.814  -2.252  1.00 31.77  ? 109 ASP A CB  1 
ATOM   816   C  CG  . ASP A  1 110 ? -124.715 -1.392  -1.077  1.00 35.91  ? 109 ASP A CG  1 
ATOM   817   O  OD1 . ASP A  1 110 ? -125.390 -1.845  -0.138  1.00 36.91  ? 109 ASP A OD1 1 
ATOM   818   O  OD2 . ASP A  1 110 ? -123.462 -1.408  -1.137  1.00 40.56  ? 109 ASP A OD2 1 
ATOM   819   N  N   . HIS A  1 111 ? -126.273 1.229   -4.506  1.00 22.23  ? 110 HIS A N   1 
ATOM   820   C  CA  . HIS A  1 111 ? -127.058 1.381   -5.740  1.00 24.38  ? 110 HIS A CA  1 
ATOM   821   C  C   . HIS A  1 111 ? -126.459 2.430   -6.676  1.00 20.44  ? 110 HIS A C   1 
ATOM   822   O  O   . HIS A  1 111 ? -127.118 2.861   -7.598  1.00 19.71  ? 110 HIS A O   1 
ATOM   823   C  CB  . HIS A  1 111 ? -128.476 1.698   -5.422  1.00 23.51  ? 110 HIS A CB  1 
ATOM   824   C  CG  . HIS A  1 111 ? -129.192 0.565   -4.765  1.00 27.52  ? 110 HIS A CG  1 
ATOM   825   N  ND1 . HIS A  1 111 ? -130.499 0.663   -4.329  1.00 33.10  ? 110 HIS A ND1 1 
ATOM   826   C  CD2 . HIS A  1 111 ? -128.772 -0.692  -4.451  1.00 28.94  ? 110 HIS A CD2 1 
ATOM   827   C  CE1 . HIS A  1 111 ? -130.839 -0.473  -3.739  1.00 32.47  ? 110 HIS A CE1 1 
ATOM   828   N  NE2 . HIS A  1 111 ? -129.823 -1.321  -3.839  1.00 32.46  ? 110 HIS A NE2 1 
ATOM   829   N  N   . CYS A  1 112 ? -125.191 2.718   -6.465  1.00 18.16  ? 111 CYS A N   1 
ATOM   830   C  CA  . CYS A  1 112 ? -124.479 3.735   -7.227  1.00 19.41  ? 111 CYS A CA  1 
ATOM   831   C  C   . CYS A  1 112 ? -124.451 3.328   -8.720  1.00 19.30  ? 111 CYS A C   1 
ATOM   832   O  O   . CYS A  1 112 ? -124.136 2.178   -9.062  1.00 18.77  ? 111 CYS A O   1 
ATOM   833   C  CB  . CYS A  1 112 ? -123.033 3.830   -6.754  1.00 21.65  ? 111 CYS A CB  1 
ATOM   834   S  SG  . CYS A  1 112 ? -122.163 5.137   -7.649  1.00 26.26  ? 111 CYS A SG  1 
ATOM   835   N  N   . ILE A  1 113 ? -124.846 4.248   -9.578  1.00 19.03  ? 112 ILE A N   1 
ATOM   836   C  CA  . ILE A  1 113 ? -124.887 3.904   -11.027 1.00 18.96  ? 112 ILE A CA  1 
ATOM   837   C  C   . ILE A  1 113 ? -123.727 4.565   -11.773 1.00 19.20  ? 112 ILE A C   1 
ATOM   838   O  O   . ILE A  1 113 ? -123.593 4.388   -12.989 1.00 16.59  ? 112 ILE A O   1 
ATOM   839   C  CB  . ILE A  1 113 ? -126.226 4.301   -11.694 1.00 16.70  ? 112 ILE A CB  1 
ATOM   840   C  CG1 . ILE A  1 113 ? -126.442 5.796   -11.567 1.00 18.33  ? 112 ILE A CG1 1 
ATOM   841   C  CG2 . ILE A  1 113 ? -127.432 3.484   -11.085 1.00 16.32  ? 112 ILE A CG2 1 
ATOM   842   C  CD1 . ILE A  1 113 ? -127.603 6.334   -12.380 1.00 18.67  ? 112 ILE A CD1 1 
ATOM   843   N  N   . ILE A  1 114 ? -122.867 5.308   -11.055 1.00 18.12  ? 113 ILE A N   1 
ATOM   844   C  CA  . ILE A  1 114 ? -121.676 5.905   -11.720 1.00 17.89  ? 113 ILE A CA  1 
ATOM   845   C  C   . ILE A  1 114 ? -120.758 4.769   -12.146 1.00 19.46  ? 113 ILE A C   1 
ATOM   846   O  O   . ILE A  1 114 ? -120.542 3.806   -11.422 1.00 18.03  ? 113 ILE A O   1 
ATOM   847   C  CB  . ILE A  1 114 ? -120.984 6.910   -10.760 1.00 21.11  ? 113 ILE A CB  1 
ATOM   848   C  CG1 . ILE A  1 114 ? -121.866 8.159   -10.716 1.00 21.08  ? 113 ILE A CG1 1 
ATOM   849   C  CG2 . ILE A  1 114 ? -119.550 7.248   -11.179 1.00 18.42  ? 113 ILE A CG2 1 
ATOM   850   C  CD1 . ILE A  1 114 ? -121.498 9.070   -9.573  1.00 33.40  ? 113 ILE A CD1 1 
ATOM   851   N  N   . GLY A  1 115 ? -120.298 4.859   -13.384 1.00 17.71  ? 114 GLY A N   1 
ATOM   852   C  CA  . GLY A  1 115 ? -119.461 3.833   -13.983 1.00 16.65  ? 114 GLY A CA  1 
ATOM   853   C  C   . GLY A  1 115 ? -120.230 2.678   -14.587 1.00 15.72  ? 114 GLY A C   1 
ATOM   854   O  O   . GLY A  1 115 ? -119.590 1.697   -15.043 1.00 17.15  ? 114 GLY A O   1 
ATOM   855   N  N   . ARG A  1 116 ? -121.561 2.738   -14.602 1.00 15.88  ? 115 ARG A N   1 
ATOM   856   C  CA  . ARG A  1 116 ? -122.376 1.731   -15.256 1.00 16.77  ? 115 ARG A CA  1 
ATOM   857   C  C   . ARG A  1 116 ? -122.836 2.353   -16.582 1.00 19.20  ? 115 ARG A C   1 
ATOM   858   O  O   . ARG A  1 116 ? -122.375 3.422   -16.940 1.00 18.78  ? 115 ARG A O   1 
ATOM   859   C  CB  . ARG A  1 116 ? -123.539 1.361   -14.331 1.00 17.96  ? 115 ARG A CB  1 
ATOM   860   C  CG  . ARG A  1 116 ? -122.861 0.854   -13.012 1.00 19.03  ? 115 ARG A CG  1 
ATOM   861   C  CD  . ARG A  1 116 ? -123.820 0.029   -12.259 1.00 22.27  ? 115 ARG A CD  1 
ATOM   862   N  NE  . ARG A  1 116 ? -123.276 -0.250  -10.923 1.00 20.97  ? 115 ARG A NE  1 
ATOM   863   C  CZ  . ARG A  1 116 ? -122.602 -1.350  -10.604 1.00 22.01  ? 115 ARG A CZ  1 
ATOM   864   N  NH1 . ARG A  1 116 ? -122.345 -2.282  -11.516 1.00 19.23  ? 115 ARG A NH1 1 
ATOM   865   N  NH2 . ARG A  1 116 ? -122.228 -1.514  -9.322  1.00 18.94  ? 115 ARG A NH2 1 
ATOM   866   N  N   . THR A  1 117 ? -123.642 1.632   -17.331 1.00 18.95  ? 116 THR A N   1 
ATOM   867   C  CA  . THR A  1 117 ? -124.032 2.081   -18.701 1.00 16.83  ? 116 THR A CA  1 
ATOM   868   C  C   . THR A  1 117 ? -125.520 2.399   -18.740 1.00 18.13  ? 116 THR A C   1 
ATOM   869   O  O   . THR A  1 117 ? -126.364 1.540   -18.393 1.00 19.18  ? 116 THR A O   1 
ATOM   870   C  CB  . THR A  1 117 ? -123.710 0.978   -19.744 1.00 17.49  ? 116 THR A CB  1 
ATOM   871   O  OG1 . THR A  1 117 ? -122.291 0.739   -19.805 1.00 19.39  ? 116 THR A OG1 1 
ATOM   872   C  CG2 . THR A  1 117 ? -124.145 1.394   -21.162 1.00 15.13  ? 116 THR A CG2 1 
ATOM   873   N  N   . LEU A  1 118 ? -125.876 3.558   -19.292 1.00 16.30  ? 117 LEU A N   1 
ATOM   874   C  CA  . LEU A  1 118 ? -127.269 3.837   -19.579 1.00 14.26  ? 117 LEU A CA  1 
ATOM   875   C  C   . LEU A  1 118 ? -127.533 3.442   -21.026 1.00 14.19  ? 117 LEU A C   1 
ATOM   876   O  O   . LEU A  1 118 ? -126.683 3.697   -21.904 1.00 14.52  ? 117 LEU A O   1 
ATOM   877   C  CB  . LEU A  1 118 ? -127.531 5.351   -19.425 1.00 15.15  ? 117 LEU A CB  1 
ATOM   878   C  CG  . LEU A  1 118 ? -128.953 5.830   -19.668 1.00 16.44  ? 117 LEU A CG  1 
ATOM   879   C  CD1 . LEU A  1 118 ? -129.861 5.311   -18.529 1.00 18.79  ? 117 LEU A CD1 1 
ATOM   880   C  CD2 . LEU A  1 118 ? -128.856 7.406   -19.643 1.00 17.04  ? 117 LEU A CD2 1 
ATOM   881   N  N   . VAL A  1 119 ? -128.669 2.806   -21.277 1.00 15.41  ? 118 VAL A N   1 
ATOM   882   C  CA  . VAL A  1 119 ? -129.002 2.302   -22.612 1.00 14.62  ? 118 VAL A CA  1 
ATOM   883   C  C   . VAL A  1 119 ? -130.428 2.668   -22.966 1.00 16.47  ? 118 VAL A C   1 
ATOM   884   O  O   . VAL A  1 119 ? -131.307 2.563   -22.146 1.00 16.34  ? 118 VAL A O   1 
ATOM   885   C  CB  . VAL A  1 119 ? -128.947 0.738   -22.629 1.00 16.18  ? 118 VAL A CB  1 
ATOM   886   C  CG1 . VAL A  1 119 ? -129.382 0.205   -24.044 1.00 16.18  ? 118 VAL A CG1 1 
ATOM   887   C  CG2 . VAL A  1 119 ? -127.554 0.262   -22.211 1.00 16.73  ? 118 VAL A CG2 1 
ATOM   888   N  N   . VAL A  1 120 ? -130.649 3.184   -24.178 1.00 15.79  ? 119 VAL A N   1 
ATOM   889   C  CA  . VAL A  1 120 ? -131.943 3.399   -24.637 1.00 15.28  ? 119 VAL A CA  1 
ATOM   890   C  C   . VAL A  1 120 ? -132.232 2.288   -25.674 1.00 15.97  ? 119 VAL A C   1 
ATOM   891   O  O   . VAL A  1 120 ? -131.413 1.962   -26.535 1.00 16.06  ? 119 VAL A O   1 
ATOM   892   C  CB  . VAL A  1 120 ? -132.185 4.822   -25.200 1.00 16.81  ? 119 VAL A CB  1 
ATOM   893   C  CG1 . VAL A  1 120 ? -131.228 5.165   -26.383 1.00 17.17  ? 119 VAL A CG1 1 
ATOM   894   C  CG2 . VAL A  1 120 ? -133.635 5.010   -25.610 1.00 19.13  ? 119 VAL A CG2 1 
ATOM   895   N  N   . HIS A  1 121 ? -133.409 1.710   -25.526 1.00 15.82  ? 120 HIS A N   1 
ATOM   896   C  CA  . HIS A  1 121 ? -133.752 0.480   -26.265 1.00 16.33  ? 120 HIS A CA  1 
ATOM   897   C  C   . HIS A  1 121 ? -134.686 0.718   -27.445 1.00 15.49  ? 120 HIS A C   1 
ATOM   898   O  O   . HIS A  1 121 ? -135.330 1.722   -27.581 1.00 16.80  ? 120 HIS A O   1 
ATOM   899   C  CB  . HIS A  1 121 ? -134.413 -0.494  -25.319 1.00 15.61  ? 120 HIS A CB  1 
ATOM   900   C  CG  . HIS A  1 121 ? -133.429 -1.106  -24.390 1.00 18.50  ? 120 HIS A CG  1 
ATOM   901   N  ND1 . HIS A  1 121 ? -132.801 -2.309  -24.667 1.00 18.62  ? 120 HIS A ND1 1 
ATOM   902   C  CD2 . HIS A  1 121 ? -132.933 -0.669  -23.211 1.00 17.24  ? 120 HIS A CD2 1 
ATOM   903   C  CE1 . HIS A  1 121 ? -131.983 -2.607  -23.660 1.00 19.35  ? 120 HIS A CE1 1 
ATOM   904   N  NE2 . HIS A  1 121 ? -132.018 -1.612  -22.784 1.00 17.67  ? 120 HIS A NE2 1 
ATOM   905   N  N   . GLU A  1 122 ? -134.773 -0.290  -28.293 1.00 18.34  ? 121 GLU A N   1 
ATOM   906   C  CA  . GLU A  1 122 ? -135.518 -0.227  -29.555 1.00 18.20  ? 121 GLU A CA  1 
ATOM   907   C  C   . GLU A  1 122 ? -137.021 -0.138  -29.340 1.00 19.29  ? 121 GLU A C   1 
ATOM   908   O  O   . GLU A  1 122 ? -137.728 0.578   -30.089 1.00 19.07  ? 121 GLU A O   1 
ATOM   909   C  CB  . GLU A  1 122 ? -135.152 -1.561  -30.253 1.00 22.62  ? 121 GLU A CB  1 
ATOM   910   C  CG  . GLU A  1 122 ? -135.858 -1.876  -31.534 1.00 29.64  ? 121 GLU A CG  1 
ATOM   911   C  CD  . GLU A  1 122 ? -135.826 -3.406  -31.865 1.00 38.31  ? 121 GLU A CD  1 
ATOM   912   O  OE1 . GLU A  1 122 ? -135.480 -4.360  -31.024 1.00 30.84  ? 121 GLU A OE1 1 
ATOM   913   O  OE2 . GLU A  1 122 ? -136.201 -3.660  -33.033 1.00 48.45  ? 121 GLU A OE2 1 
ATOM   914   N  N   . LYS A  1 123 ? -137.549 -0.838  -28.315 1.00 19.87  ? 122 LYS A N   1 
ATOM   915   C  CA  . LYS A  1 123 ? -139.001 -0.920  -28.078 1.00 20.25  ? 122 LYS A CA  1 
ATOM   916   C  C   . LYS A  1 123 ? -139.439 -0.460  -26.708 1.00 19.38  ? 122 LYS A C   1 
ATOM   917   O  O   . LYS A  1 123 ? -138.588 -0.254  -25.844 1.00 19.67  ? 122 LYS A O   1 
ATOM   918   C  CB  . LYS A  1 123 ? -139.426 -2.419  -28.226 1.00 24.74  ? 122 LYS A CB  1 
ATOM   919   C  CG  . LYS A  1 123 ? -139.012 -3.015  -29.575 1.00 31.19  ? 122 LYS A CG  1 
ATOM   920   C  CD  . LYS A  1 123 ? -139.770 -4.298  -29.835 1.00 36.59  ? 122 LYS A CD  1 
ATOM   921   C  CE  . LYS A  1 123 ? -138.978 -5.467  -29.282 1.00 42.20  ? 122 LYS A CE  1 
ATOM   922   N  NZ  . LYS A  1 123 ? -139.505 -6.763  -29.842 1.00 53.93  ? 122 LYS A NZ  1 
ATOM   923   N  N   . ALA A  1 124 ? -140.761 -0.359  -26.504 1.00 18.41  ? 123 ALA A N   1 
ATOM   924   C  CA  . ALA A  1 124 ? -141.316 -0.077  -25.179 1.00 21.00  ? 123 ALA A CA  1 
ATOM   925   C  C   . ALA A  1 124 ? -140.908 -1.179  -24.176 1.00 21.65  ? 123 ALA A C   1 
ATOM   926   O  O   . ALA A  1 124 ? -140.886 -2.366  -24.467 1.00 21.47  ? 123 ALA A O   1 
ATOM   927   C  CB  . ALA A  1 124 ? -142.837 0.038   -25.245 1.00 22.18  ? 123 ALA A CB  1 
ATOM   928   N  N   . ASP A  1 125 ? -140.493 -0.753  -23.006 1.00 16.88  ? 124 ASP A N   1 
ATOM   929   C  CA  . ASP A  1 125 ? -140.388 -1.668  -21.874 1.00 17.72  ? 124 ASP A CA  1 
ATOM   930   C  C   . ASP A  1 125 ? -141.799 -1.953  -21.365 1.00 17.37  ? 124 ASP A C   1 
ATOM   931   O  O   . ASP A  1 125 ? -142.577 -1.016  -21.058 1.00 18.19  ? 124 ASP A O   1 
ATOM   932   C  CB  . ASP A  1 125 ? -139.494 -0.920  -20.830 1.00 17.15  ? 124 ASP A CB  1 
ATOM   933   C  CG  . ASP A  1 125 ? -139.291 -1.685  -19.530 1.00 22.83  ? 124 ASP A CG  1 
ATOM   934   O  OD1 . ASP A  1 125 ? -139.999 -2.667  -19.276 1.00 18.95  ? 124 ASP A OD1 1 
ATOM   935   O  OD2 . ASP A  1 125 ? -138.444 -1.250  -18.712 1.00 22.97  ? 124 ASP A OD2 1 
ATOM   936   N  N   . ASP A  1 126 ? -142.191 -3.224  -21.231 1.00 17.18  ? 125 ASP A N   1 
ATOM   937   C  CA  . ASP A  1 126 ? -143.560 -3.505  -20.789 1.00 17.26  ? 125 ASP A CA  1 
ATOM   938   C  C   . ASP A  1 126 ? -143.657 -3.513  -19.253 1.00 17.05  ? 125 ASP A C   1 
ATOM   939   O  O   . ASP A  1 126 ? -144.701 -3.885  -18.698 1.00 19.15  ? 125 ASP A O   1 
ATOM   940   C  CB  . ASP A  1 126 ? -144.086 -4.835  -21.372 1.00 18.25  ? 125 ASP A CB  1 
ATOM   941   C  CG  . ASP A  1 126 ? -143.275 -6.113  -20.871 1.00 19.13  ? 125 ASP A CG  1 
ATOM   942   O  OD1 . ASP A  1 126 ? -142.599 -6.112  -19.804 1.00 18.50  ? 125 ASP A OD1 1 
ATOM   943   O  OD2 . ASP A  1 126 ? -143.333 -7.144  -21.587 1.00 20.85  ? 125 ASP A OD2 1 
ATOM   944   N  N   . LEU A  1 127 ? -142.580 -3.126  -18.586 1.00 17.67  ? 126 LEU A N   1 
ATOM   945   C  CA  . LEU A  1 127 ? -142.539 -2.891  -17.105 1.00 17.49  ? 126 LEU A CA  1 
ATOM   946   C  C   . LEU A  1 127 ? -142.805 -4.175  -16.343 1.00 18.39  ? 126 LEU A C   1 
ATOM   947   O  O   . LEU A  1 127 ? -143.290 -4.166  -15.173 1.00 16.78  ? 126 LEU A O   1 
ATOM   948   C  CB  . LEU A  1 127 ? -143.515 -1.767  -16.669 1.00 16.64  ? 126 LEU A CB  1 
ATOM   949   C  CG  . LEU A  1 127 ? -143.429 -0.499  -17.532 1.00 19.84  ? 126 LEU A CG  1 
ATOM   950   C  CD1 . LEU A  1 127 ? -144.488 0.481   -17.000 1.00 20.32  ? 126 LEU A CD1 1 
ATOM   951   C  CD2 . LEU A  1 127 ? -142.009 0.084   -17.565 1.00 18.41  ? 126 LEU A CD2 1 
ATOM   952   N  N   . GLY A  1 128 ? -142.450 -5.292  -16.978 1.00 19.70  ? 127 GLY A N   1 
ATOM   953   C  CA  . GLY A  1 128 ? -142.515 -6.568  -16.314 1.00 17.75  ? 127 GLY A CA  1 
ATOM   954   C  C   . GLY A  1 128 ? -143.921 -7.153  -16.363 1.00 20.07  ? 127 GLY A C   1 
ATOM   955   O  O   . GLY A  1 128 ? -144.214 -8.127  -15.692 1.00 19.05  ? 127 GLY A O   1 
ATOM   956   N  N   . LYS A  1 129 ? -144.800 -6.605  -17.187 1.00 17.19  ? 128 LYS A N   1 
ATOM   957   C  CA  . LYS A  1 129 ? -146.196 -7.040  -17.184 1.00 18.49  ? 128 LYS A CA  1 
ATOM   958   C  C   . LYS A  1 129 ? -146.573 -7.801  -18.461 1.00 17.48  ? 128 LYS A C   1 
ATOM   959   O  O   . LYS A  1 129 ? -147.760 -7.913  -18.800 1.00 19.52  ? 128 LYS A O   1 
ATOM   960   C  CB  . LYS A  1 129 ? -147.091 -5.803  -17.071 1.00 18.46  ? 128 LYS A CB  1 
ATOM   961   C  CG  . LYS A  1 129 ? -146.866 -5.032  -15.760 1.00 24.34  ? 128 LYS A CG  1 
ATOM   962   C  CD  . LYS A  1 129 ? -147.647 -3.708  -15.804 1.00 28.72  ? 128 LYS A CD  1 
ATOM   963   C  CE  . LYS A  1 129 ? -149.141 -3.895  -15.536 1.00 30.06  ? 128 LYS A CE  1 
ATOM   964   N  NZ  . LYS A  1 129 ? -149.840 -2.579  -15.760 1.00 39.86  ? 128 LYS A NZ  1 
ATOM   965   N  N   . GLY A  1 130 ? -145.574 -8.255  -19.198 1.00 16.23  ? 129 GLY A N   1 
ATOM   966   C  CA  . GLY A  1 130 ? -145.816 -8.887  -20.509 1.00 16.84  ? 129 GLY A CA  1 
ATOM   967   C  C   . GLY A  1 130 ? -146.165 -10.391 -20.449 1.00 17.67  ? 129 GLY A C   1 
ATOM   968   O  O   . GLY A  1 130 ? -146.563 -10.961 -21.504 1.00 16.56  ? 129 GLY A O   1 
ATOM   969   N  N   . GLY A  1 131 ? -145.969 -11.034 -19.275 1.00 14.59  ? 130 GLY A N   1 
ATOM   970   C  CA  . GLY A  1 131 ? -146.419 -12.438 -19.031 1.00 16.30  ? 130 GLY A CA  1 
ATOM   971   C  C   . GLY A  1 131 ? -145.541 -13.508 -19.708 1.00 18.75  ? 130 GLY A C   1 
ATOM   972   O  O   . GLY A  1 131 ? -145.861 -14.695 -19.663 1.00 20.99  ? 130 GLY A O   1 
ATOM   973   N  N   . ASN A  1 132 ? -144.454 -13.100 -20.347 1.00 18.54  ? 131 ASN A N   1 
ATOM   974   C  CA  . ASN A  1 132 ? -143.514 -14.040 -20.942 1.00 17.70  ? 131 ASN A CA  1 
ATOM   975   C  C   . ASN A  1 132 ? -142.208 -13.985 -20.193 1.00 18.89  ? 131 ASN A C   1 
ATOM   976   O  O   . ASN A  1 132 ? -141.972 -13.093 -19.370 1.00 18.33  ? 131 ASN A O   1 
ATOM   977   C  CB  . ASN A  1 132 ? -143.333 -13.857 -22.464 1.00 18.08  ? 131 ASN A CB  1 
ATOM   978   C  CG  . ASN A  1 132 ? -142.616 -12.536 -22.848 1.00 20.29  ? 131 ASN A CG  1 
ATOM   979   O  OD1 . ASN A  1 132 ? -142.491 -11.649 -22.035 1.00 20.60  ? 131 ASN A OD1 1 
ATOM   980   N  ND2 . ASN A  1 132 ? -142.269 -12.388 -24.103 1.00 21.24  ? 131 ASN A ND2 1 
ATOM   981   N  N   . GLU A  1 133 ? -141.302 -14.923 -20.478 1.00 19.30  ? 132 GLU A N   1 
ATOM   982   C  CA  . GLU A  1 133 ? -140.060 -14.962 -19.737 1.00 19.50  ? 132 GLU A CA  1 
ATOM   983   C  C   . GLU A  1 133 ? -139.227 -13.696 -19.916 1.00 21.48  ? 132 GLU A C   1 
ATOM   984   O  O   . GLU A  1 133 ? -138.656 -13.174 -18.978 1.00 21.71  ? 132 GLU A O   1 
ATOM   985   C  CB  . GLU A  1 133 ? -139.184 -16.117 -20.246 1.00 24.67  ? 132 GLU A CB  1 
ATOM   986   C  CG  . GLU A  1 133 ? -139.664 -17.457 -19.767 1.00 34.00  ? 132 GLU A CG  1 
ATOM   987   C  CD  . GLU A  1 133 ? -138.918 -18.576 -20.469 1.00 47.91  ? 132 GLU A CD  1 
ATOM   988   O  OE1 . GLU A  1 133 ? -139.412 -19.728 -20.430 1.00 47.08  ? 132 GLU A OE1 1 
ATOM   989   O  OE2 . GLU A  1 133 ? -137.838 -18.284 -21.066 1.00 44.95  ? 132 GLU A OE2 1 
ATOM   990   N  N   . GLU A  1 134 ? -139.211 -13.205 -21.131 1.00 20.19  ? 133 GLU A N   1 
ATOM   991   C  CA  . GLU A  1 134 ? -138.437 -12.012 -21.444 1.00 22.30  ? 133 GLU A CA  1 
ATOM   992   C  C   . GLU A  1 134 ? -138.927 -10.775 -20.642 1.00 21.46  ? 133 GLU A C   1 
ATOM   993   O  O   . GLU A  1 134 ? -138.128 -9.891  -20.290 1.00 20.60  ? 133 GLU A O   1 
ATOM   994   C  CB  . GLU A  1 134 ? -138.532 -11.737 -22.940 1.00 24.12  ? 133 GLU A CB  1 
ATOM   995   C  CG  . GLU A  1 134 ? -137.431 -10.821 -23.494 1.00 30.07  ? 133 GLU A CG  1 
ATOM   996   C  CD  . GLU A  1 134 ? -136.044 -11.384 -23.199 1.00 39.34  ? 133 GLU A CD  1 
ATOM   997   O  OE1 . GLU A  1 134 ? -135.794 -12.524 -23.624 1.00 38.70  ? 133 GLU A OE1 1 
ATOM   998   O  OE2 . GLU A  1 134 ? -135.204 -10.740 -22.492 1.00 35.64  ? 133 GLU A OE2 1 
ATOM   999   N  N   . SER A  1 135 ? -140.243 -10.700 -20.396 1.00 18.38  ? 134 SER A N   1 
ATOM   1000  C  CA  . SER A  1 135 ? -140.775 -9.530  -19.706 1.00 18.17  ? 134 SER A CA  1 
ATOM   1001  C  C   . SER A  1 135 ? -140.077 -9.432  -18.323 1.00 21.72  ? 134 SER A C   1 
ATOM   1002  O  O   . SER A  1 135 ? -139.773 -8.337  -17.893 1.00 19.55  ? 134 SER A O   1 
ATOM   1003  C  CB  . SER A  1 135 ? -142.284 -9.668  -19.521 1.00 18.48  ? 134 SER A CB  1 
ATOM   1004  O  OG  . SER A  1 135 ? -142.807 -8.584  -18.789 1.00 20.17  ? 134 SER A OG  1 
ATOM   1005  N  N   . THR A  1 136 ? -139.847 -10.568 -17.642 1.00 18.87  ? 135 THR A N   1 
ATOM   1006  C  CA  . THR A  1 136 ? -139.261 -10.602 -16.285 1.00 20.73  ? 135 THR A CA  1 
ATOM   1007  C  C   . THR A  1 136 ? -137.761 -10.337 -16.292 1.00 21.45  ? 135 THR A C   1 
ATOM   1008  O  O   . THR A  1 136 ? -137.175 -10.252 -15.211 1.00 21.32  ? 135 THR A O   1 
ATOM   1009  C  CB  . THR A  1 136 ? -139.459 -12.029 -15.591 1.00 23.00  ? 135 THR A CB  1 
ATOM   1010  O  OG1 . THR A  1 136 ? -138.564 -12.974 -16.216 1.00 26.88  ? 135 THR A OG1 1 
ATOM   1011  C  CG2 . THR A  1 136 ? -140.780 -12.579 -15.902 1.00 23.36  ? 135 THR A CG2 1 
ATOM   1012  N  N   . LYS A  1 137 ? -137.143 -10.240 -17.474 1.00 19.69  ? 136 LYS A N   1 
ATOM   1013  C  CA  . LYS A  1 137 ? -135.696 -9.949  -17.608 1.00 21.19  ? 136 LYS A CA  1 
ATOM   1014  C  C   . LYS A  1 137 ? -135.416 -8.575  -18.208 1.00 18.94  ? 136 LYS A C   1 
ATOM   1015  O  O   . LYS A  1 137 ? -134.620 -7.795  -17.643 1.00 21.81  ? 136 LYS A O   1 
ATOM   1016  C  CB  . LYS A  1 137 ? -134.991 -11.028 -18.442 1.00 21.98  ? 136 LYS A CB  1 
ATOM   1017  C  CG  . LYS A  1 137 ? -135.127 -12.423 -17.833 1.00 30.14  ? 136 LYS A CG  1 
ATOM   1018  C  CD  . LYS A  1 137 ? -134.548 -13.468 -18.781 1.00 36.19  ? 136 LYS A CD  1 
ATOM   1019  C  CE  . LYS A  1 137 ? -133.022 -13.337 -18.835 1.00 48.28  ? 136 LYS A CE  1 
ATOM   1020  N  NZ  . LYS A  1 137 ? -132.255 -14.597 -19.149 1.00 56.08  ? 136 LYS A NZ  1 
ATOM   1021  N  N   . THR A  1 138 ? -136.078 -8.224  -19.311 1.00 20.27  ? 137 THR A N   1 
ATOM   1022  C  CA  . THR A  1 138 ? -135.742 -7.020  -20.049 1.00 20.50  ? 137 THR A CA  1 
ATOM   1023  C  C   . THR A  1 138 ? -136.931 -6.179  -20.359 1.00 20.81  ? 137 THR A C   1 
ATOM   1024  O  O   . THR A  1 138 ? -136.786 -5.158  -21.025 1.00 20.73  ? 137 THR A O   1 
ATOM   1025  C  CB  . THR A  1 138 ? -135.120 -7.338  -21.425 1.00 23.21  ? 137 THR A CB  1 
ATOM   1026  O  OG1 . THR A  1 138 ? -136.112 -8.064  -22.199 1.00 21.19  ? 137 THR A OG1 1 
ATOM   1027  C  CG2 . THR A  1 138 ? -133.799 -8.156  -21.277 1.00 29.02  ? 137 THR A CG2 1 
ATOM   1028  N  N   . GLY A  1 139 ? -138.127 -6.636  -20.003 1.00 16.98  ? 138 GLY A N   1 
ATOM   1029  C  CA  . GLY A  1 139 ? -139.304 -5.896  -20.342 1.00 18.04  ? 138 GLY A CA  1 
ATOM   1030  C  C   . GLY A  1 139 ? -139.617 -5.954  -21.824 1.00 16.60  ? 138 GLY A C   1 
ATOM   1031  O  O   . GLY A  1 139 ? -140.515 -5.214  -22.276 1.00 17.59  ? 138 GLY A O   1 
ATOM   1032  N  N   . ASN A  1 140 ? -138.977 -6.873  -22.561 1.00 17.65  ? 139 ASN A N   1 
ATOM   1033  C  CA  . ASN A  1 140 ? -139.226 -7.007  -24.028 1.00 17.20  ? 139 ASN A CA  1 
ATOM   1034  C  C   . ASN A  1 140 ? -138.851 -5.720  -24.746 1.00 19.19  ? 139 ASN A C   1 
ATOM   1035  O  O   . ASN A  1 140 ? -139.403 -5.441  -25.804 1.00 18.61  ? 139 ASN A O   1 
ATOM   1036  C  CB  . ASN A  1 140 ? -140.709 -7.369  -24.368 1.00 17.94  ? 139 ASN A CB  1 
ATOM   1037  C  CG  . ASN A  1 140 ? -141.065 -8.800  -23.994 1.00 21.33  ? 139 ASN A CG  1 
ATOM   1038  O  OD1 . ASN A  1 140 ? -140.487 -9.720  -24.554 1.00 22.96  ? 139 ASN A OD1 1 
ATOM   1039  N  ND2 . ASN A  1 140 ? -141.919 -8.999  -22.977 1.00 17.48  ? 139 ASN A ND2 1 
ATOM   1040  N  N   . ALA A  1 141 ? -137.883 -4.956  -24.184 1.00 17.38  ? 140 ALA A N   1 
ATOM   1041  C  CA  . ALA A  1 141 ? -137.498 -3.638  -24.750 1.00 18.95  ? 140 ALA A CA  1 
ATOM   1042  C  C   . ALA A  1 141 ? -136.597 -3.776  -25.996 1.00 18.85  ? 140 ALA A C   1 
ATOM   1043  O  O   . ALA A  1 141 ? -136.313 -2.793  -26.689 1.00 17.45  ? 140 ALA A O   1 
ATOM   1044  C  CB  . ALA A  1 141 ? -136.785 -2.760  -23.690 1.00 16.88  ? 140 ALA A CB  1 
ATOM   1045  N  N   . GLY A  1 142 ? -136.130 -4.998  -26.267 1.00 21.01  ? 141 GLY A N   1 
ATOM   1046  C  CA  . GLY A  1 142 ? -135.499 -5.225  -27.585 1.00 21.63  ? 141 GLY A CA  1 
ATOM   1047  C  C   . GLY A  1 142 ? -134.048 -4.697  -27.631 1.00 21.34  ? 141 GLY A C   1 
ATOM   1048  O  O   . GLY A  1 142 ? -133.387 -4.543  -26.575 1.00 18.75  ? 141 GLY A O   1 
ATOM   1049  N  N   A SER A  1 143 ? -133.544 -4.440  -28.838 0.50 19.92  ? 142 SER A N   1 
ATOM   1050  N  N   B SER A  1 143 ? -133.608 -4.362  -28.848 0.50 20.79  ? 142 SER A N   1 
ATOM   1051  C  CA  A SER A  1 143 ? -132.122 -4.131  -28.988 0.50 20.11  ? 142 SER A CA  1 
ATOM   1052  C  CA  B SER A  1 143 ? -132.230 -3.951  -29.124 0.50 21.75  ? 142 SER A CA  1 
ATOM   1053  C  C   A SER A  1 143 ? -131.744 -2.763  -28.389 0.50 17.77  ? 142 SER A C   1 
ATOM   1054  C  C   B SER A  1 143 ? -131.762 -2.703  -28.385 0.50 18.70  ? 142 SER A C   1 
ATOM   1055  O  O   A SER A  1 143 ? -132.595 -1.898  -28.095 0.50 18.90  ? 142 SER A O   1 
ATOM   1056  O  O   B SER A  1 143 ? -132.576 -1.847  -28.001 0.50 19.52  ? 142 SER A O   1 
ATOM   1057  C  CB  A SER A  1 143 ? -131.674 -4.200  -30.469 0.50 21.00  ? 142 SER A CB  1 
ATOM   1058  C  CB  B SER A  1 143 ? -132.051 -3.685  -30.622 0.50 24.68  ? 142 SER A CB  1 
ATOM   1059  O  OG  A SER A  1 143 ? -132.337 -3.182  -31.209 0.50 22.04  ? 142 SER A OG  1 
ATOM   1060  O  OG  B SER A  1 143 ? -132.237 -4.865  -31.354 0.50 26.30  ? 142 SER A OG  1 
ATOM   1061  N  N   . ARG A  1 144 ? -130.453 -2.582  -28.255 1.00 17.77  ? 143 ARG A N   1 
ATOM   1062  C  CA  . ARG A  1 144 ? -129.814 -1.405  -27.606 1.00 17.20  ? 143 ARG A CA  1 
ATOM   1063  C  C   . ARG A  1 144 ? -129.466 -0.417  -28.701 1.00 19.31  ? 143 ARG A C   1 
ATOM   1064  O  O   . ARG A  1 144 ? -128.653 -0.710  -29.560 1.00 20.59  ? 143 ARG A O   1 
ATOM   1065  C  CB  . ARG A  1 144 ? -128.558 -1.926  -26.944 1.00 17.85  ? 143 ARG A CB  1 
ATOM   1066  C  CG  . ARG A  1 144 ? -128.951 -3.047  -25.936 1.00 20.54  ? 143 ARG A CG  1 
ATOM   1067  C  CD  . ARG A  1 144 ? -127.747 -3.716  -25.249 1.00 19.23  ? 143 ARG A CD  1 
ATOM   1068  N  NE  . ARG A  1 144 ? -128.195 -4.822  -24.418 1.00 21.42  ? 143 ARG A NE  1 
ATOM   1069  C  CZ  . ARG A  1 144 ? -127.550 -5.294  -23.341 1.00 21.71  ? 143 ARG A CZ  1 
ATOM   1070  N  NH1 . ARG A  1 144 ? -126.414 -4.752  -22.903 1.00 17.57  ? 143 ARG A NH1 1 
ATOM   1071  N  NH2 . ARG A  1 144 ? -128.113 -6.254  -22.627 1.00 22.28  ? 143 ARG A NH2 1 
ATOM   1072  N  N   . LEU A  1 145 ? -130.167 0.689   -28.751 1.00 16.60  ? 144 LEU A N   1 
ATOM   1073  C  CA  . LEU A  1 145 ? -129.956 1.683   -29.837 1.00 17.64  ? 144 LEU A CA  1 
ATOM   1074  C  C   . LEU A  1 145 ? -128.793 2.599   -29.565 1.00 18.45  ? 144 LEU A C   1 
ATOM   1075  O  O   . LEU A  1 145 ? -128.117 3.068   -30.486 1.00 18.95  ? 144 LEU A O   1 
ATOM   1076  C  CB  . LEU A  1 145 ? -131.242 2.525   -30.014 1.00 16.51  ? 144 LEU A CB  1 
ATOM   1077  C  CG  . LEU A  1 145 ? -132.427 1.621   -30.399 1.00 19.83  ? 144 LEU A CG  1 
ATOM   1078  C  CD1 . LEU A  1 145 ? -133.618 2.526   -30.734 1.00 21.90  ? 144 LEU A CD1 1 
ATOM   1079  C  CD2 . LEU A  1 145 ? -132.014 0.681   -31.539 1.00 23.13  ? 144 LEU A CD2 1 
ATOM   1080  N  N   . ALA A  1 146 ? -128.561 2.965   -28.301 1.00 16.57  ? 145 ALA A N   1 
ATOM   1081  C  CA  . ALA A  1 146 ? -127.481 3.929   -28.040 1.00 15.75  ? 145 ALA A CA  1 
ATOM   1082  C  C   . ALA A  1 146 ? -127.142 3.765   -26.543 1.00 19.00  ? 145 ALA A C   1 
ATOM   1083  O  O   . ALA A  1 146 ? -128.014 3.370   -25.781 1.00 16.03  ? 145 ALA A O   1 
ATOM   1084  C  CB  . ALA A  1 146 ? -127.878 5.383   -28.355 1.00 16.40  ? 145 ALA A CB  1 
ATOM   1085  N  N   . CYS A  1 147 ? -125.892 4.002   -26.160 1.00 17.79  ? 146 CYS A N   1 
ATOM   1086  C  CA  . CYS A  1 147 ? -125.518 3.825   -24.737 1.00 18.54  ? 146 CYS A CA  1 
ATOM   1087  C  C   . CYS A  1 147 ? -124.304 4.658   -24.427 1.00 18.54  ? 146 CYS A C   1 
ATOM   1088  O  O   . CYS A  1 147 ? -123.660 5.173   -25.323 1.00 16.13  ? 146 CYS A O   1 
ATOM   1089  C  CB  . CYS A  1 147 ? -125.168 2.369   -24.429 1.00 22.37  ? 146 CYS A CB  1 
ATOM   1090  S  SG  . CYS A  1 147 ? -123.805 1.702   -25.429 1.00 27.73  ? 146 CYS A SG  1 
ATOM   1091  N  N   . GLY A  1 148 ? -123.965 4.739   -23.141 1.00 18.12  ? 147 GLY A N   1 
ATOM   1092  C  CA  . GLY A  1 148 ? -122.793 5.468   -22.735 1.00 18.08  ? 147 GLY A CA  1 
ATOM   1093  C  C   . GLY A  1 148 ? -122.546 5.114   -21.276 1.00 17.25  ? 147 GLY A C   1 
ATOM   1094  O  O   . GLY A  1 148 ? -123.461 4.692   -20.511 1.00 14.89  ? 147 GLY A O   1 
ATOM   1095  N  N   . VAL A  1 149 ? -121.341 5.344   -20.879 1.00 16.51  ? 148 VAL A N   1 
ATOM   1096  C  CA  . VAL A  1 149 ? -120.958 5.131   -19.498 1.00 19.11  ? 148 VAL A CA  1 
ATOM   1097  C  C   . VAL A  1 149 ? -121.326 6.375   -18.701 1.00 17.41  ? 148 VAL A C   1 
ATOM   1098  O  O   . VAL A  1 149 ? -121.150 7.503   -19.126 1.00 19.48  ? 148 VAL A O   1 
ATOM   1099  C  CB  . VAL A  1 149 ? -119.431 4.852   -19.393 1.00 18.00  ? 148 VAL A CB  1 
ATOM   1100  C  CG1 . VAL A  1 149 ? -119.036 4.581   -17.936 1.00 17.42  ? 148 VAL A CG1 1 
ATOM   1101  C  CG2 . VAL A  1 149 ? -119.061 3.632   -20.234 1.00 18.28  ? 148 VAL A CG2 1 
ATOM   1102  N  N   . ILE A  1 150 ? -121.856 6.158   -17.520 1.00 16.83  ? 149 ILE A N   1 
ATOM   1103  C  CA  . ILE A  1 150 ? -122.289 7.232   -16.656 1.00 16.88  ? 149 ILE A CA  1 
ATOM   1104  C  C   . ILE A  1 150 ? -121.073 7.742   -15.890 1.00 17.13  ? 149 ILE A C   1 
ATOM   1105  O  O   . ILE A  1 150 ? -120.475 6.992   -15.108 1.00 20.73  ? 149 ILE A O   1 
ATOM   1106  C  CB  . ILE A  1 150 ? -123.344 6.693   -15.669 1.00 16.12  ? 149 ILE A CB  1 
ATOM   1107  C  CG1 . ILE A  1 150 ? -124.620 6.316   -16.451 1.00 15.89  ? 149 ILE A CG1 1 
ATOM   1108  C  CG2 . ILE A  1 150 ? -123.766 7.822   -14.672 1.00 18.27  ? 149 ILE A CG2 1 
ATOM   1109  C  CD1 . ILE A  1 150 ? -125.659 5.488   -15.658 1.00 17.00  ? 149 ILE A CD1 1 
ATOM   1110  N  N   . GLY A  1 151 ? -120.757 9.046   -16.045 1.00 16.39  ? 150 GLY A N   1 
ATOM   1111  C  CA  . GLY A  1 151 ? -119.522 9.582   -15.540 1.00 18.61  ? 150 GLY A CA  1 
ATOM   1112  C  C   . GLY A  1 151 ? -119.823 10.674  -14.496 1.00 19.82  ? 150 GLY A C   1 
ATOM   1113  O  O   . GLY A  1 151 ? -120.877 11.302  -14.502 1.00 19.82  ? 150 GLY A O   1 
ATOM   1114  N  N   . ILE A  1 152 ? -118.887 10.896  -13.583 1.00 19.39  ? 151 ILE A N   1 
ATOM   1115  C  CA  . ILE A  1 152 ? -119.047 12.035  -12.648 1.00 20.80  ? 151 ILE A CA  1 
ATOM   1116  C  C   . ILE A  1 152 ? -118.992 13.375  -13.343 1.00 22.07  ? 151 ILE A C   1 
ATOM   1117  O  O   . ILE A  1 152 ? -118.133 13.583  -14.196 1.00 21.15  ? 151 ILE A O   1 
ATOM   1118  C  CB  . ILE A  1 152 ? -117.937 11.997  -11.570 1.00 22.70  ? 151 ILE A CB  1 
ATOM   1119  C  CG1 . ILE A  1 152 ? -118.044 10.658  -10.892 1.00 26.88  ? 151 ILE A CG1 1 
ATOM   1120  C  CG2 . ILE A  1 152 ? -118.198 13.051  -10.480 1.00 24.90  ? 151 ILE A CG2 1 
ATOM   1121  C  CD1 . ILE A  1 152 ? -116.820 10.267  -10.061 1.00 32.99  ? 151 ILE A CD1 1 
ATOM   1122  N  N   . ALA A  1 153 ? -119.917 14.287  -12.993 1.00 20.32  ? 152 ALA A N   1 
ATOM   1123  C  CA  . ALA A  1 153 ? -119.975 15.565  -13.642 1.00 23.41  ? 152 ALA A CA  1 
ATOM   1124  C  C   . ALA A  1 153 ? -119.688 16.654  -12.608 1.00 28.70  ? 152 ALA A C   1 
ATOM   1125  O  O   . ALA A  1 153 ? -119.855 16.425  -11.384 1.00 24.63  ? 152 ALA A O   1 
ATOM   1126  C  CB  . ALA A  1 153 ? -121.340 15.810  -14.289 1.00 22.96  ? 152 ALA A CB  1 
ATOM   1127  N  N   . GLN A  1 154 ? -119.250 17.814  -13.100 1.00 29.74  ? 153 GLN A N   1 
ATOM   1128  C  CA  . GLN A  1 154 ? -118.947 18.959  -12.177 1.00 41.07  ? 153 GLN A CA  1 
ATOM   1129  C  C   . GLN A  1 154 ? -120.237 19.563  -11.620 1.00 50.49  ? 153 GLN A C   1 
ATOM   1130  O  O   . GLN A  1 154 ? -121.229 19.581  -12.371 1.00 55.64  ? 153 GLN A O   1 
ATOM   1131  C  CB  . GLN A  1 154 ? -118.160 20.056  -12.892 1.00 38.69  ? 153 GLN A CB  1 
ATOM   1132  C  CG  . GLN A  1 154 ? -117.689 21.164  -11.948 1.00 44.02  ? 153 GLN A CG  1 
ATOM   1133  C  CD  . GLN A  1 154 ? -116.769 22.124  -12.656 1.00 47.60  ? 153 GLN A CD  1 
ATOM   1134  O  OE1 . GLN A  1 154 ? -117.132 22.680  -13.687 1.00 49.08  ? 153 GLN A OE1 1 
ATOM   1135  N  NE2 . GLN A  1 154 ? -115.579 22.318  -12.118 1.00 52.80  ? 153 GLN A NE2 1 
ATOM   1136  O  OXT . GLN A  1 154 ? -120.318 20.042  -10.463 1.00 62.07  ? 153 GLN A OXT 1 
ATOM   1137  N  N   . MET B  1 1   ? -118.357 -2.928  -4.391  1.00 45.55  ? 0   MET H N   1 
ATOM   1138  C  CA  . MET B  1 1   ? -116.875 -2.691  -4.398  1.00 56.13  ? 0   MET H CA  1 
ATOM   1139  C  C   . MET B  1 1   ? -116.243 -3.301  -5.666  1.00 46.86  ? 0   MET H C   1 
ATOM   1140  O  O   . MET B  1 1   ? -116.033 -4.510  -5.768  1.00 47.04  ? 0   MET H O   1 
ATOM   1141  C  CB  . MET B  1 1   ? -116.226 -3.238  -3.126  1.00 58.71  ? 0   MET H CB  1 
ATOM   1142  C  CG  . MET B  1 1   ? -114.822 -2.694  -2.856  1.00 62.80  ? 0   MET H CG  1 
ATOM   1143  S  SD  . MET B  1 1   ? -114.579 -2.130  -1.142  1.00 75.74  ? 0   MET H SD  1 
ATOM   1144  C  CE  . MET B  1 1   ? -115.647 -0.676  -1.106  1.00 54.95  ? 0   MET H CE  1 
ATOM   1145  N  N   . ALA B  1 2   ? -115.955 -2.447  -6.643  1.00 45.14  ? 1   ALA H N   1 
ATOM   1146  C  CA  . ALA B  1 2   ? -115.481 -2.941  -7.934  1.00 33.40  ? 1   ALA H CA  1 
ATOM   1147  C  C   . ALA B  1 2   ? -114.055 -3.534  -7.827  1.00 28.97  ? 1   ALA H C   1 
ATOM   1148  O  O   . ALA B  1 2   ? -113.221 -2.987  -7.171  1.00 34.11  ? 1   ALA H O   1 
ATOM   1149  C  CB  . ALA B  1 2   ? -115.546 -1.816  -8.970  1.00 30.62  ? 1   ALA H CB  1 
ATOM   1150  N  N   . THR B  1 3   ? -113.790 -4.658  -8.490  1.00 28.83  ? 2   THR H N   1 
ATOM   1151  C  CA  . THR B  1 3   ? -112.452 -5.182  -8.599  1.00 27.95  ? 2   THR H CA  1 
ATOM   1152  C  C   . THR B  1 3   ? -111.884 -5.079  -10.030 1.00 27.01  ? 2   THR H C   1 
ATOM   1153  O  O   . THR B  1 3   ? -110.698 -5.348  -10.233 1.00 25.92  ? 2   THR H O   1 
ATOM   1154  C  CB  . THR B  1 3   ? -112.407 -6.671  -8.191  1.00 29.82  ? 2   THR H CB  1 
ATOM   1155  O  OG1 . THR B  1 3   ? -113.318 -7.396  -9.034  1.00 32.51  ? 2   THR H OG1 1 
ATOM   1156  C  CG2 . THR B  1 3   ? -112.856 -6.813  -6.718  1.00 31.28  ? 2   THR H CG2 1 
ATOM   1157  N  N   . LYS B  1 4   ? -112.733 -4.746  -11.003 1.00 23.82  ? 3   LYS H N   1 
ATOM   1158  C  CA  . LYS B  1 4   ? -112.288 -4.631  -12.400 1.00 21.23  ? 3   LYS H CA  1 
ATOM   1159  C  C   . LYS B  1 4   ? -112.974 -3.409  -13.020 1.00 21.92  ? 3   LYS H C   1 
ATOM   1160  O  O   . LYS B  1 4   ? -114.138 -3.109  -12.718 1.00 21.47  ? 3   LYS H O   1 
ATOM   1161  C  CB  . LYS B  1 4   ? -112.680 -5.850  -13.214 1.00 24.52  ? 3   LYS H CB  1 
ATOM   1162  C  CG  . LYS B  1 4   ? -111.965 -7.146  -12.882 1.00 37.87  ? 3   LYS H CG  1 
ATOM   1163  C  CD  . LYS B  1 4   ? -111.853 -8.009  -14.145 1.00 48.87  ? 3   LYS H CD  1 
ATOM   1164  C  CE  . LYS B  1 4   ? -111.283 -9.396  -13.855 1.00 67.17  ? 3   LYS H CE  1 
ATOM   1165  N  NZ  . LYS B  1 4   ? -112.410 -10.357 -13.645 1.00 69.08  ? 3   LYS H NZ  1 
ATOM   1166  N  N   . ALA B  1 5   ? -112.264 -2.690  -13.885 1.00 20.43  ? 4   ALA H N   1 
ATOM   1167  C  CA  . ALA B  1 5   ? -112.828 -1.531  -14.554 1.00 18.45  ? 4   ALA H CA  1 
ATOM   1168  C  C   . ALA B  1 5   ? -112.247 -1.563  -15.979 1.00 20.38  ? 4   ALA H C   1 
ATOM   1169  O  O   . ALA B  1 5   ? -111.308 -2.330  -16.274 1.00 18.98  ? 4   ALA H O   1 
ATOM   1170  C  CB  . ALA B  1 5   ? -112.507 -0.233  -13.813 1.00 18.81  ? 4   ALA H CB  1 
ATOM   1171  N  N   . VAL B  1 6   ? -112.882 -0.843  -16.906 1.00 18.79  ? 5   VAL H N   1 
ATOM   1172  C  CA  . VAL B  1 6   ? -112.346 -0.811  -18.301 1.00 17.87  ? 5   VAL H CA  1 
ATOM   1173  C  C   . VAL B  1 6   ? -112.602 0.580   -18.861 1.00 19.92  ? 5   VAL H C   1 
ATOM   1174  O  O   . VAL B  1 6   ? -113.503 1.331   -18.364 1.00 19.60  ? 5   VAL H O   1 
ATOM   1175  C  CB  . VAL B  1 6   ? -112.945 -1.937  -19.170 1.00 20.66  ? 5   VAL H CB  1 
ATOM   1176  C  CG1 . VAL B  1 6   ? -114.485 -1.714  -19.338 1.00 19.45  ? 5   VAL H CG1 1 
ATOM   1177  C  CG2 . VAL B  1 6   ? -112.242 -2.085  -20.541 1.00 21.65  ? 5   VAL H CG2 1 
ATOM   1178  N  N   . CYS B  1 7   ? -111.837 0.973   -19.897 1.00 18.05  ? 6   CYS H N   1 
ATOM   1179  C  CA  . CYS B  1 7   ? -111.997 2.286   -20.422 1.00 18.17  ? 6   CYS H CA  1 
ATOM   1180  C  C   . CYS B  1 7   ? -111.770 2.163   -21.941 1.00 19.70  ? 6   CYS H C   1 
ATOM   1181  O  O   . CYS B  1 7   ? -110.758 1.593   -22.338 1.00 20.91  ? 6   CYS H O   1 
ATOM   1182  C  CB  . CYS B  1 7   ? -110.952 3.235   -19.833 1.00 20.60  ? 6   CYS H CB  1 
ATOM   1183  S  SG  . CYS B  1 7   ? -111.148 4.922   -20.509 1.00 24.24  ? 6   CYS H SG  1 
ATOM   1184  N  N   . VAL B  1 8   ? -112.720 2.609   -22.737 1.00 18.38  ? 7   VAL H N   1 
ATOM   1185  C  CA  . VAL B  1 8   ? -112.517 2.611   -24.212 1.00 18.79  ? 7   VAL H CA  1 
ATOM   1186  C  C   . VAL B  1 8   ? -112.129 4.050   -24.573 1.00 20.55  ? 7   VAL H C   1 
ATOM   1187  O  O   . VAL B  1 8   ? -112.934 4.978   -24.411 1.00 19.61  ? 7   VAL H O   1 
ATOM   1188  C  CB  . VAL B  1 8   ? -113.791 2.232   -24.941 1.00 20.24  ? 7   VAL H CB  1 
ATOM   1189  C  CG1 . VAL B  1 8   ? -113.547 2.325   -26.460 1.00 22.09  ? 7   VAL H CG1 1 
ATOM   1190  C  CG2 . VAL B  1 8   ? -114.230 0.810   -24.553 1.00 21.07  ? 7   VAL H CG2 1 
ATOM   1191  N  N   . LEU B  1 9   ? -110.886 4.250   -25.032 1.00 19.06  ? 8   LEU H N   1 
ATOM   1192  C  CA  . LEU B  1 9   ? -110.452 5.570   -25.443 1.00 20.10  ? 8   LEU H CA  1 
ATOM   1193  C  C   . LEU B  1 9   ? -110.819 5.855   -26.918 1.00 18.53  ? 8   LEU H C   1 
ATOM   1194  O  O   . LEU B  1 9   ? -110.472 5.069   -27.798 1.00 19.64  ? 8   LEU H O   1 
ATOM   1195  C  CB  . LEU B  1 9   ? -108.937 5.697   -25.323 1.00 20.83  ? 8   LEU H CB  1 
ATOM   1196  C  CG  . LEU B  1 9   ? -108.334 5.347   -23.960 1.00 26.18  ? 8   LEU H CG  1 
ATOM   1197  C  CD1 . LEU B  1 9   ? -106.801 5.220   -24.070 1.00 28.43  ? 8   LEU H CD1 1 
ATOM   1198  C  CD2 . LEU B  1 9   ? -108.585 6.526   -23.098 1.00 25.07  ? 8   LEU H CD2 1 
ATOM   1199  N  N   . LYS B  1 10  ? -111.411 7.026   -27.156 1.00 18.95  ? 9   LYS H N   1 
ATOM   1200  C  CA  . LYS B  1 10  ? -111.739 7.504   -28.519 1.00 20.38  ? 9   LYS H CA  1 
ATOM   1201  C  C   . LYS B  1 10  ? -111.470 8.960   -28.562 1.00 20.65  ? 9   LYS H C   1 
ATOM   1202  O  O   . LYS B  1 10  ? -111.564 9.652   -27.548 1.00 19.28  ? 9   LYS H O   1 
ATOM   1203  C  CB  . LYS B  1 10  ? -113.268 7.333   -28.784 1.00 23.06  ? 9   LYS H CB  1 
ATOM   1204  C  CG  . LYS B  1 10  ? -113.690 5.906   -28.702 1.00 29.51  ? 9   LYS H CG  1 
ATOM   1205  C  CD  . LYS B  1 10  ? -115.167 5.716   -29.064 1.00 35.80  ? 9   LYS H CD  1 
ATOM   1206  C  CE  . LYS B  1 10  ? -115.388 4.218   -29.340 1.00 43.16  ? 9   LYS H CE  1 
ATOM   1207  N  NZ  . LYS B  1 10  ? -116.754 3.783   -28.926 1.00 46.36  ? 9   LYS H NZ  1 
ATOM   1208  N  N   . GLY B  1 11  ? -111.258 9.518   -29.765 1.00 21.06  ? 10  GLY H N   1 
ATOM   1209  C  CA  . GLY B  1 11  ? -111.107 10.995  -29.818 1.00 23.32  ? 10  GLY H CA  1 
ATOM   1210  C  C   . GLY B  1 11  ? -111.481 11.432  -31.234 1.00 25.84  ? 10  GLY H C   1 
ATOM   1211  O  O   . GLY B  1 11  ? -112.131 10.678  -31.939 1.00 25.55  ? 10  GLY H O   1 
ATOM   1212  N  N   . ASP B  1 12  ? -111.119 12.636  -31.612 1.00 28.53  ? 11  ASP H N   1 
ATOM   1213  C  CA  . ASP B  1 12  ? -111.485 13.108  -32.966 1.00 34.79  ? 11  ASP H CA  1 
ATOM   1214  C  C   . ASP B  1 12  ? -110.617 12.557  -34.095 1.00 33.76  ? 11  ASP H C   1 
ATOM   1215  O  O   . ASP B  1 12  ? -111.009 12.626  -35.286 1.00 34.91  ? 11  ASP H O   1 
ATOM   1216  C  CB  . ASP B  1 12  ? -111.418 14.591  -32.990 1.00 39.01  ? 11  ASP H CB  1 
ATOM   1217  C  CG  . ASP B  1 12  ? -112.444 15.174  -32.132 1.00 50.30  ? 11  ASP H CG  1 
ATOM   1218  O  OD1 . ASP B  1 12  ? -113.593 14.631  -32.159 1.00 46.56  ? 11  ASP H OD1 1 
ATOM   1219  O  OD2 . ASP B  1 12  ? -112.114 16.157  -31.425 1.00 57.42  ? 11  ASP H OD2 1 
ATOM   1220  N  N   . GLY B  1 13  ? -109.462 12.028  -33.723 1.00 29.39  ? 12  GLY H N   1 
ATOM   1221  C  CA  . GLY B  1 13  ? -108.479 11.543  -34.659 1.00 23.76  ? 12  GLY H CA  1 
ATOM   1222  C  C   . GLY B  1 13  ? -108.388 10.068  -34.548 1.00 21.91  ? 12  GLY H C   1 
ATOM   1223  O  O   . GLY B  1 13  ? -109.338 9.399   -34.111 1.00 22.06  ? 12  GLY H O   1 
ATOM   1224  N  N   . PRO B  1 14  ? -107.232 9.511   -34.925 1.00 20.55  ? 13  PRO H N   1 
ATOM   1225  C  CA  . PRO B  1 14  ? -107.124 8.093   -35.026 1.00 23.21  ? 13  PRO H CA  1 
ATOM   1226  C  C   . PRO B  1 14  ? -106.782 7.396   -33.727 1.00 22.24  ? 13  PRO H C   1 
ATOM   1227  O  O   . PRO B  1 14  ? -106.652 6.201   -33.736 1.00 21.44  ? 13  PRO H O   1 
ATOM   1228  C  CB  . PRO B  1 14  ? -105.934 7.920   -35.978 1.00 22.62  ? 13  PRO H CB  1 
ATOM   1229  C  CG  . PRO B  1 14  ? -105.081 9.102   -35.681 1.00 25.08  ? 13  PRO H CG  1 
ATOM   1230  C  CD  . PRO B  1 14  ? -106.022 10.223  -35.389 1.00 23.75  ? 13  PRO H CD  1 
ATOM   1231  N  N   . VAL B  1 15  ? -106.605 8.139   -32.643 1.00 21.89  ? 14  VAL H N   1 
ATOM   1232  C  CA  . VAL B  1 15  ? -106.109 7.481   -31.405 1.00 22.86  ? 14  VAL H CA  1 
ATOM   1233  C  C   . VAL B  1 15  ? -107.265 6.709   -30.808 1.00 19.79  ? 14  VAL H C   1 
ATOM   1234  O  O   . VAL B  1 15  ? -108.336 7.288   -30.555 1.00 20.07  ? 14  VAL H O   1 
ATOM   1235  C  CB  . VAL B  1 15  ? -105.517 8.468   -30.377 1.00 21.26  ? 14  VAL H CB  1 
ATOM   1236  C  CG1 . VAL B  1 15  ? -105.011 7.699   -29.100 1.00 20.00  ? 14  VAL H CG1 1 
ATOM   1237  C  CG2 . VAL B  1 15  ? -104.315 9.193   -30.991 1.00 24.66  ? 14  VAL H CG2 1 
ATOM   1238  N  N   . GLN B  1 16  ? -107.039 5.427   -30.567 1.00 23.75  ? 15  GLN H N   1 
ATOM   1239  C  CA  . GLN B  1 16  ? -108.069 4.521   -30.022 1.00 24.46  ? 15  GLN H CA  1 
ATOM   1240  C  C   . GLN B  1 16  ? -107.424 3.519   -29.153 1.00 24.92  ? 15  GLN H C   1 
ATOM   1241  O  O   . GLN B  1 16  ? -106.315 3.051   -29.473 1.00 23.90  ? 15  GLN H O   1 
ATOM   1242  C  CB  . GLN B  1 16  ? -108.668 3.651   -31.118 1.00 29.25  ? 15  GLN H CB  1 
ATOM   1243  C  CG  . GLN B  1 16  ? -109.349 4.427   -32.194 1.00 31.80  ? 15  GLN H CG  1 
ATOM   1244  C  CD  . GLN B  1 16  ? -110.168 3.535   -33.086 1.00 37.54  ? 15  GLN H CD  1 
ATOM   1245  O  OE1 . GLN B  1 16  ? -111.254 3.083   -32.694 1.00 42.70  ? 15  GLN H OE1 1 
ATOM   1246  N  NE2 . GLN B  1 16  ? -109.662 3.258   -34.250 1.00 31.22  ? 15  GLN H NE2 1 
ATOM   1247  N  N   . GLY B  1 17  ? -108.105 3.102   -28.078 1.00 21.69  ? 16  GLY H N   1 
ATOM   1248  C  CA  . GLY B  1 17  ? -107.519 2.056   -27.280 1.00 21.98  ? 16  GLY H CA  1 
ATOM   1249  C  C   . GLY B  1 17  ? -108.516 1.494   -26.252 1.00 21.92  ? 16  GLY H C   1 
ATOM   1250  O  O   . GLY B  1 17  ? -109.591 2.049   -26.057 1.00 20.56  ? 16  GLY H O   1 
ATOM   1251  N  N   . ILE B  1 18  ? -108.105 0.418   -25.615 1.00 21.29  ? 17  ILE H N   1 
ATOM   1252  C  CA  . ILE B  1 18  ? -108.867 -0.167  -24.493 1.00 22.33  ? 17  ILE H CA  1 
ATOM   1253  C  C   . ILE B  1 18  ? -107.882 -0.356  -23.352 1.00 22.55  ? 17  ILE H C   1 
ATOM   1254  O  O   . ILE B  1 18  ? -106.793 -0.918  -23.552 1.00 22.88  ? 17  ILE H O   1 
ATOM   1255  C  CB  . ILE B  1 18  ? -109.450 -1.532  -24.900 1.00 24.17  ? 17  ILE H CB  1 
ATOM   1256  C  CG1 . ILE B  1 18  ? -110.548 -1.293  -25.950 1.00 25.07  ? 17  ILE H CG1 1 
ATOM   1257  C  CG2 . ILE B  1 18  ? -110.123 -2.207  -23.689 1.00 23.78  ? 17  ILE H CG2 1 
ATOM   1258  C  CD1 . ILE B  1 18  ? -111.046 -2.558  -26.652 1.00 30.02  ? 17  ILE H CD1 1 
ATOM   1259  N  N   . ILE B  1 19  ? -108.264 0.095   -22.160 1.00 19.68  ? 18  ILE H N   1 
ATOM   1260  C  CA  . ILE B  1 19  ? -107.359 -0.003  -21.039 1.00 19.62  ? 18  ILE H CA  1 
ATOM   1261  C  C   . ILE B  1 19  ? -108.177 -0.718  -19.938 1.00 21.98  ? 18  ILE H C   1 
ATOM   1262  O  O   . ILE B  1 19  ? -109.323 -0.312  -19.668 1.00 20.30  ? 18  ILE H O   1 
ATOM   1263  C  CB  . ILE B  1 19  ? -106.944 1.408   -20.556 1.00 19.32  ? 18  ILE H CB  1 
ATOM   1264  C  CG1 . ILE B  1 19  ? -105.994 2.109   -21.576 1.00 18.94  ? 18  ILE H CG1 1 
ATOM   1265  C  CG2 . ILE B  1 19  ? -106.195 1.300   -19.230 1.00 20.28  ? 18  ILE H CG2 1 
ATOM   1266  C  CD1 . ILE B  1 19  ? -104.710 1.275   -21.891 1.00 20.13  ? 18  ILE H CD1 1 
ATOM   1267  N  N   . ASN B  1 20  ? -107.592 -1.726  -19.324 1.00 21.69  ? 19  ASN H N   1 
ATOM   1268  C  CA  . ASN B  1 20  ? -108.227 -2.542  -18.262 1.00 23.53  ? 19  ASN H CA  1 
ATOM   1269  C  C   . ASN B  1 20  ? -107.606 -2.197  -16.921 1.00 23.19  ? 19  ASN H C   1 
ATOM   1270  O  O   . ASN B  1 20  ? -106.467 -1.713  -16.856 1.00 20.81  ? 19  ASN H O   1 
ATOM   1271  C  CB  . ASN B  1 20  ? -107.958 -3.995  -18.534 1.00 22.27  ? 19  ASN H CB  1 
ATOM   1272  C  CG  . ASN B  1 20  ? -108.444 -4.437  -19.873 1.00 25.42  ? 19  ASN H CG  1 
ATOM   1273  O  OD1 . ASN B  1 20  ? -107.646 -4.705  -20.794 1.00 30.85  ? 19  ASN H OD1 1 
ATOM   1274  N  ND2 . ASN B  1 20  ? -109.757 -4.503  -20.017 1.00 22.96  ? 19  ASN H ND2 1 
ATOM   1275  N  N   . PHE B  1 21  ? -108.393 -2.337  -15.854 1.00 22.73  ? 20  PHE H N   1 
ATOM   1276  C  CA  . PHE B  1 21  ? -107.924 -2.068  -14.511 1.00 22.12  ? 20  PHE H CA  1 
ATOM   1277  C  C   . PHE B  1 21  ? -108.377 -3.253  -13.667 1.00 25.57  ? 20  PHE H C   1 
ATOM   1278  O  O   . PHE B  1 21  ? -109.497 -3.787  -13.852 1.00 23.24  ? 20  PHE H O   1 
ATOM   1279  C  CB  . PHE B  1 21  ? -108.604 -0.867  -13.883 1.00 23.79  ? 20  PHE H CB  1 
ATOM   1280  C  CG  . PHE B  1 21  ? -108.407 0.414   -14.626 1.00 25.52  ? 20  PHE H CG  1 
ATOM   1281  C  CD1 . PHE B  1 21  ? -109.147 0.677   -15.807 1.00 24.19  ? 20  PHE H CD1 1 
ATOM   1282  C  CD2 . PHE B  1 21  ? -107.482 1.356   -14.183 1.00 24.63  ? 20  PHE H CD2 1 
ATOM   1283  C  CE1 . PHE B  1 21  ? -108.957 1.876   -16.489 1.00 22.51  ? 20  PHE H CE1 1 
ATOM   1284  C  CE2 . PHE B  1 21  ? -107.289 2.547   -14.865 1.00 25.81  ? 20  PHE H CE2 1 
ATOM   1285  C  CZ  . PHE B  1 21  ? -108.040 2.825   -16.007 1.00 22.18  ? 20  PHE H CZ  1 
ATOM   1286  N  N   . GLU B  1 22  ? -107.512 -3.677  -12.755 1.00 25.20  ? 21  GLU H N   1 
ATOM   1287  C  CA  . GLU B  1 22  ? -107.906 -4.801  -11.879 1.00 28.51  ? 21  GLU H CA  1 
ATOM   1288  C  C   . GLU B  1 22  ? -107.334 -4.567  -10.498 1.00 27.44  ? 21  GLU H C   1 
ATOM   1289  O  O   . GLU B  1 22  ? -106.191 -4.133  -10.373 1.00 26.41  ? 21  GLU H O   1 
ATOM   1290  C  CB  . GLU B  1 22  ? -107.463 -6.141  -12.468 1.00 33.09  ? 21  GLU H CB  1 
ATOM   1291  C  CG  . GLU B  1 22  ? -107.846 -7.367  -11.639 1.00 44.58  ? 21  GLU H CG  1 
ATOM   1292  C  CD  . GLU B  1 22  ? -107.223 -8.625  -12.242 1.00 59.34  ? 21  GLU H CD  1 
ATOM   1293  O  OE1 . GLU B  1 22  ? -106.203 -9.109  -11.683 1.00 67.38  ? 21  GLU H OE1 1 
ATOM   1294  O  OE2 . GLU B  1 22  ? -107.716 -9.090  -13.307 1.00 56.64  ? 21  GLU H OE2 1 
ATOM   1295  N  N   . GLN B  1 23  ? -108.135 -4.803  -9.441  1.00 25.84  ? 22  GLN H N   1 
ATOM   1296  C  CA  . GLN B  1 23  ? -107.648 -4.492  -8.110  1.00 28.49  ? 22  GLN H CA  1 
ATOM   1297  C  C   . GLN B  1 23  ? -108.262 -5.562  -7.234  1.00 31.65  ? 22  GLN H C   1 
ATOM   1298  O  O   . GLN B  1 23  ? -109.455 -5.496  -6.903  1.00 30.88  ? 22  GLN H O   1 
ATOM   1299  C  CB  . GLN B  1 23  ? -108.023 -3.087  -7.674  1.00 24.74  ? 22  GLN H CB  1 
ATOM   1300  C  CG  . GLN B  1 23  ? -107.509 -2.717  -6.283  1.00 26.46  ? 22  GLN H CG  1 
ATOM   1301  C  CD  . GLN B  1 23  ? -108.097 -1.442  -5.781  1.00 28.41  ? 22  GLN H CD  1 
ATOM   1302  O  OE1 . GLN B  1 23  ? -109.206 -1.065  -6.178  1.00 27.22  ? 22  GLN H OE1 1 
ATOM   1303  N  NE2 . GLN B  1 23  ? -107.387 -0.761  -4.897  1.00 28.53  ? 22  GLN H NE2 1 
ATOM   1304  N  N   . LYS B  1 24  ? -107.484 -6.591  -6.957  1.00 32.06  ? 23  LYS H N   1 
ATOM   1305  C  CA  . LYS B  1 24  ? -108.077 -7.748  -6.274  1.00 39.27  ? 23  LYS H CA  1 
ATOM   1306  C  C   . LYS B  1 24  ? -108.286 -7.492  -4.798  1.00 35.55  ? 23  LYS H C   1 
ATOM   1307  O  O   . LYS B  1 24  ? -109.170 -8.111  -4.201  1.00 38.65  ? 23  LYS H O   1 
ATOM   1308  C  CB  . LYS B  1 24  ? -107.295 -9.014  -6.538  1.00 46.89  ? 23  LYS H CB  1 
ATOM   1309  C  CG  . LYS B  1 24  ? -107.633 -9.566  -7.912  1.00 55.58  ? 23  LYS H CG  1 
ATOM   1310  C  CD  . LYS B  1 24  ? -106.662 -10.628 -8.382  1.00 64.13  ? 23  LYS H CD  1 
ATOM   1311  C  CE  . LYS B  1 24  ? -107.001 -11.979 -7.758  1.00 67.32  ? 23  LYS H CE  1 
ATOM   1312  N  NZ  . LYS B  1 24  ? -106.952 -13.066 -8.772  1.00 68.86  ? 23  LYS H NZ  1 
ATOM   1313  N  N   . GLU B  1 25  ? -107.531 -6.564  -4.228  1.00 34.35  ? 24  GLU H N   1 
ATOM   1314  C  CA  . GLU B  1 25  ? -107.723 -6.157  -2.832  1.00 34.19  ? 24  GLU H CA  1 
ATOM   1315  C  C   . GLU B  1 25  ? -108.000 -4.683  -2.732  1.00 34.03  ? 24  GLU H C   1 
ATOM   1316  O  O   . GLU B  1 25  ? -107.231 -3.872  -3.273  1.00 32.92  ? 24  GLU H O   1 
ATOM   1317  C  CB  . GLU B  1 25  ? -106.472 -6.492  -1.973  1.00 37.80  ? 24  GLU H CB  1 
ATOM   1318  C  CG  . GLU B  1 25  ? -106.098 -7.970  -1.942  1.00 51.57  ? 24  GLU H CG  1 
ATOM   1319  C  CD  . GLU B  1 25  ? -107.047 -8.757  -1.025  1.00 67.88  ? 24  GLU H CD  1 
ATOM   1320  O  OE1 . GLU B  1 25  ? -107.670 -8.108  -0.117  1.00 62.96  ? 24  GLU H OE1 1 
ATOM   1321  O  OE2 . GLU B  1 25  ? -107.183 -10.005 -1.197  1.00 68.49  ? 24  GLU H OE2 1 
ATOM   1322  N  N   . SER B  1 26  ? -109.019 -4.304  -1.955  1.00 29.53  ? 25  SER H N   1 
ATOM   1323  C  CA  . SER B  1 26  ? -109.377 -2.885  -1.792  1.00 29.17  ? 25  SER H CA  1 
ATOM   1324  C  C   . SER B  1 26  ? -108.286 -2.017  -1.260  1.00 30.89  ? 25  SER H C   1 
ATOM   1325  O  O   . SER B  1 26  ? -108.282 -0.773  -1.472  1.00 27.92  ? 25  SER H O   1 
ATOM   1326  C  CB  . SER B  1 26  ? -110.623 -2.712  -0.925  1.00 36.43  ? 25  SER H CB  1 
ATOM   1327  O  OG  . SER B  1 26  ? -110.382 -3.171  0.400   1.00 35.56  ? 25  SER H OG  1 
ATOM   1328  N  N   . ASN B  1 27  ? -107.362 -2.615  -0.504  1.00 31.04  ? 26  ASN H N   1 
ATOM   1329  C  CA  . ASN B  1 27  ? -106.273 -1.816  0.019   1.00 30.92  ? 26  ASN H CA  1 
ATOM   1330  C  C   . ASN B  1 27  ? -105.003 -2.182  -0.716  1.00 34.90  ? 26  ASN H C   1 
ATOM   1331  O  O   . ASN B  1 27  ? -103.936 -1.805  -0.271  1.00 40.93  ? 26  ASN H O   1 
ATOM   1332  C  CB  . ASN B  1 27  ? -106.074 -1.968  1.587   1.00 32.99  ? 26  ASN H CB  1 
ATOM   1333  C  CG  . ASN B  1 27  ? -105.778 -3.395  2.005   1.00 28.61  ? 26  ASN H CG  1 
ATOM   1334  O  OD1 . ASN B  1 27  ? -106.084 -4.358  1.301   1.00 32.73  ? 26  ASN H OD1 1 
ATOM   1335  N  ND2 . ASN B  1 27  ? -105.121 -3.544  3.153   1.00 32.64  ? 26  ASN H ND2 1 
ATOM   1336  N  N   . GLY B  1 28  ? -105.124 -2.919  -1.821  1.00 36.30  ? 27  GLY H N   1 
ATOM   1337  C  CA  . GLY B  1 28  ? -103.984 -3.280  -2.678  1.00 34.48  ? 27  GLY H CA  1 
ATOM   1338  C  C   . GLY B  1 28  ? -103.827 -2.437  -3.947  1.00 32.17  ? 27  GLY H C   1 
ATOM   1339  O  O   . GLY B  1 28  ? -104.635 -1.542  -4.194  1.00 29.97  ? 27  GLY H O   1 
ATOM   1340  N  N   . PRO B  1 29  ? -102.744 -2.698  -4.733  1.00 32.12  ? 28  PRO H N   1 
ATOM   1341  C  CA  . PRO B  1 29  ? -102.456 -1.884  -5.908  1.00 29.59  ? 28  PRO H CA  1 
ATOM   1342  C  C   . PRO B  1 29  ? -103.463 -2.157  -7.007  1.00 27.31  ? 28  PRO H C   1 
ATOM   1343  O  O   . PRO B  1 29  ? -104.147 -3.185  -7.008  1.00 26.66  ? 28  PRO H O   1 
ATOM   1344  C  CB  . PRO B  1 29  ? -101.051 -2.372  -6.355  1.00 31.01  ? 28  PRO H CB  1 
ATOM   1345  C  CG  . PRO B  1 29  ? -100.941 -3.766  -5.855  1.00 38.29  ? 28  PRO H CG  1 
ATOM   1346  C  CD  . PRO B  1 29  ? -101.776 -3.808  -4.575  1.00 34.34  ? 28  PRO H CD  1 
ATOM   1347  N  N   . VAL B  1 30  ? -103.469 -1.286  -8.019  1.00 26.85  ? 29  VAL H N   1 
ATOM   1348  C  CA  . VAL B  1 30  ? -104.268 -1.554  -9.236  1.00 25.44  ? 29  VAL H CA  1 
ATOM   1349  C  C   . VAL B  1 30  ? -103.416 -1.903  -10.446 1.00 23.31  ? 29  VAL H C   1 
ATOM   1350  O  O   . VAL B  1 30  ? -102.555 -1.143  -10.776 1.00 28.10  ? 29  VAL H O   1 
ATOM   1351  C  CB  . VAL B  1 30  ? -105.041 -0.259  -9.604  1.00 25.79  ? 29  VAL H CB  1 
ATOM   1352  C  CG1 . VAL B  1 30  ? -105.962 -0.489  -10.816 1.00 20.73  ? 29  VAL H CG1 1 
ATOM   1353  C  CG2 . VAL B  1 30  ? -105.828 0.243   -8.413  1.00 25.74  ? 29  VAL H CG2 1 
ATOM   1354  N  N   . LYS B  1 31  ? -103.666 -3.015  -11.113 1.00 24.72  ? 30  LYS H N   1 
ATOM   1355  C  CA  . LYS B  1 31  ? -102.988 -3.292  -12.357 1.00 28.78  ? 30  LYS H CA  1 
ATOM   1356  C  C   . LYS B  1 31  ? -103.718 -2.604  -13.502 1.00 28.15  ? 30  LYS H C   1 
ATOM   1357  O  O   . LYS B  1 31  ? -104.942 -2.680  -13.575 1.00 25.39  ? 30  LYS H O   1 
ATOM   1358  C  CB  . LYS B  1 31  ? -102.971 -4.777  -12.669 1.00 28.40  ? 30  LYS H CB  1 
ATOM   1359  C  CG  . LYS B  1 31  ? -102.302 -5.627  -11.626 1.00 39.98  ? 30  LYS H CG  1 
ATOM   1360  C  CD  . LYS B  1 31  ? -102.211 -7.087  -12.088 1.00 47.24  ? 30  LYS H CD  1 
ATOM   1361  C  CE  . LYS B  1 31  ? -101.065 -7.780  -11.334 1.00 53.87  ? 30  LYS H CE  1 
ATOM   1362  N  NZ  . LYS B  1 31  ? -101.234 -9.257  -11.179 1.00 59.45  ? 30  LYS H NZ  1 
ATOM   1363  N  N   . VAL B  1 32  ? -102.968 -1.952  -14.401 1.00 25.49  ? 31  VAL H N   1 
ATOM   1364  C  CA  . VAL B  1 32  ? -103.581 -1.142  -15.507 1.00 22.76  ? 31  VAL H CA  1 
ATOM   1365  C  C   . VAL B  1 32  ? -102.889 -1.677  -16.754 1.00 27.71  ? 31  VAL H C   1 
ATOM   1366  O  O   . VAL B  1 32  ? -101.646 -1.823  -16.762 1.00 26.22  ? 31  VAL H O   1 
ATOM   1367  C  CB  . VAL B  1 32  ? -103.293 0.350   -15.355 1.00 24.73  ? 31  VAL H CB  1 
ATOM   1368  C  CG1 . VAL B  1 32  ? -103.943 1.145   -16.499 1.00 22.74  ? 31  VAL H CG1 1 
ATOM   1369  C  CG2 . VAL B  1 32  ? -103.816 0.916   -14.029 1.00 24.34  ? 31  VAL H CG2 1 
ATOM   1370  N  N   . TRP B  1 33  ? -103.643 -2.134  -17.737 1.00 24.81  ? 32  TRP H N   1 
ATOM   1371  C  CA  . TRP B  1 33  ? -102.970 -2.701  -18.907 1.00 25.79  ? 32  TRP H CA  1 
ATOM   1372  C  C   . TRP B  1 33  ? -103.913 -2.626  -20.094 1.00 27.37  ? 32  TRP H C   1 
ATOM   1373  O  O   . TRP B  1 33  ? -105.143 -2.578  -19.910 1.00 21.20  ? 32  TRP H O   1 
ATOM   1374  C  CB  . TRP B  1 33  ? -102.518 -4.161  -18.698 1.00 26.81  ? 32  TRP H CB  1 
ATOM   1375  C  CG  . TRP B  1 33  ? -103.565 -5.179  -18.765 1.00 27.41  ? 32  TRP H CG  1 
ATOM   1376  C  CD1 . TRP B  1 33  ? -103.933 -5.945  -19.864 1.00 28.58  ? 32  TRP H CD1 1 
ATOM   1377  C  CD2 . TRP B  1 33  ? -104.497 -5.487  -17.723 1.00 28.50  ? 32  TRP H CD2 1 
ATOM   1378  N  NE1 . TRP B  1 33  ? -105.036 -6.710  -19.537 1.00 31.02  ? 32  TRP H NE1 1 
ATOM   1379  C  CE2 . TRP B  1 33  ? -105.372 -6.472  -18.218 1.00 30.08  ? 32  TRP H CE2 1 
ATOM   1380  C  CE3 . TRP B  1 33  ? -104.682 -4.999  -16.418 1.00 28.89  ? 32  TRP H CE3 1 
ATOM   1381  C  CZ2 . TRP B  1 33  ? -106.419 -6.996  -17.452 1.00 31.10  ? 32  TRP H CZ2 1 
ATOM   1382  C  CZ3 . TRP B  1 33  ? -105.717 -5.542  -15.628 1.00 31.53  ? 32  TRP H CZ3 1 
ATOM   1383  C  CH2 . TRP B  1 33  ? -106.562 -6.546  -16.145 1.00 33.06  ? 32  TRP H CH2 1 
ATOM   1384  N  N   . GLY B  1 34  ? -103.324 -2.591  -21.284 1.00 23.08  ? 33  GLY H N   1 
ATOM   1385  C  CA  . GLY B  1 34  ? -104.090 -2.738  -22.532 1.00 25.02  ? 33  GLY H CA  1 
ATOM   1386  C  C   . GLY B  1 34  ? -103.239 -2.072  -23.621 1.00 26.83  ? 33  GLY H C   1 
ATOM   1387  O  O   . GLY B  1 34  ? -102.000 -2.044  -23.560 1.00 25.71  ? 33  GLY H O   1 
ATOM   1388  N  N   . SER B  1 35  ? -103.884 -1.502  -24.597 1.00 25.45  ? 34  SER H N   1 
ATOM   1389  C  CA  . SER B  1 35  ? -103.162 -1.107  -25.800 1.00 27.10  ? 34  SER H CA  1 
ATOM   1390  C  C   . SER B  1 35  ? -103.851 0.131   -26.359 1.00 27.65  ? 34  SER H C   1 
ATOM   1391  O  O   . SER B  1 35  ? -105.108 0.243   -26.323 1.00 27.44  ? 34  SER H O   1 
ATOM   1392  C  CB  . SER B  1 35  ? -103.265 -2.294  -26.752 1.00 34.16  ? 34  SER H CB  1 
ATOM   1393  O  OG  . SER B  1 35  ? -102.544 -2.082  -27.912 1.00 45.38  ? 34  SER H OG  1 
ATOM   1394  N  N   . ILE B  1 36  ? -103.056 1.085   -26.832 1.00 23.24  ? 35  ILE H N   1 
ATOM   1395  C  CA  . ILE B  1 36  ? -103.596 2.282   -27.497 1.00 23.31  ? 35  ILE H CA  1 
ATOM   1396  C  C   . ILE B  1 36  ? -102.941 2.325   -28.864 1.00 27.74  ? 35  ILE H C   1 
ATOM   1397  O  O   . ILE B  1 36  ? -101.713 2.152   -28.961 1.00 25.80  ? 35  ILE H O   1 
ATOM   1398  C  CB  . ILE B  1 36  ? -103.241 3.537   -26.723 1.00 23.64  ? 35  ILE H CB  1 
ATOM   1399  C  CG1 . ILE B  1 36  ? -103.698 3.390   -25.228 1.00 25.56  ? 35  ILE H CG1 1 
ATOM   1400  C  CG2 . ILE B  1 36  ? -103.822 4.821   -27.381 1.00 23.33  ? 35  ILE H CG2 1 
ATOM   1401  C  CD1 . ILE B  1 36  ? -103.346 4.618   -24.391 1.00 26.46  ? 35  ILE H CD1 1 
ATOM   1402  N  N   . LYS B  1 37  ? -103.718 2.528   -29.920 1.00 26.52  ? 36  LYS H N   1 
ATOM   1403  C  CA  . LYS B  1 37  ? -103.093 2.709   -31.245 1.00 24.80  ? 36  LYS H CA  1 
ATOM   1404  C  C   . LYS B  1 37  ? -103.366 4.081   -31.869 1.00 26.10  ? 36  LYS H C   1 
ATOM   1405  O  O   . LYS B  1 37  ? -104.083 4.911   -31.293 1.00 22.72  ? 36  LYS H O   1 
ATOM   1406  C  CB  . LYS B  1 37  ? -103.482 1.552   -32.153 1.00 29.85  ? 36  LYS H CB  1 
ATOM   1407  C  CG  . LYS B  1 37  ? -104.966 1.554   -32.489 1.00 32.76  ? 36  LYS H CG  1 
ATOM   1408  C  CD  . LYS B  1 37  ? -105.344 0.125   -32.873 1.00 39.42  ? 36  LYS H CD  1 
ATOM   1409  C  CE  . LYS B  1 37  ? -106.730 0.100   -33.537 1.00 40.86  ? 36  LYS H CE  1 
ATOM   1410  N  NZ  . LYS B  1 37  ? -107.805 0.219   -32.524 1.00 46.96  ? 36  LYS H NZ  1 
ATOM   1411  N  N   . GLY B  1 38  ? -102.741 4.349   -33.026 1.00 22.74  ? 37  GLY H N   1 
ATOM   1412  C  CA  . GLY B  1 38  ? -102.870 5.654   -33.659 1.00 21.40  ? 37  GLY H CA  1 
ATOM   1413  C  C   . GLY B  1 38  ? -102.065 6.772   -33.104 1.00 23.91  ? 37  GLY H C   1 
ATOM   1414  O  O   . GLY B  1 38  ? -102.273 7.963   -33.464 1.00 26.63  ? 37  GLY H O   1 
ATOM   1415  N  N   . LEU B  1 39  ? -101.099 6.435   -32.255 1.00 22.27  ? 38  LEU H N   1 
ATOM   1416  C  CA  . LEU B  1 39  ? -100.272 7.452   -31.620 1.00 22.52  ? 38  LEU H CA  1 
ATOM   1417  C  C   . LEU B  1 39  ? -98.981  7.782   -32.416 1.00 23.19  ? 38  LEU H C   1 
ATOM   1418  O  O   . LEU B  1 39  ? -98.435  6.925   -33.029 1.00 26.16  ? 38  LEU H O   1 
ATOM   1419  C  CB  . LEU B  1 39  ? -99.800  6.913   -30.262 1.00 23.70  ? 38  LEU H CB  1 
ATOM   1420  C  CG  . LEU B  1 39  ? -100.951 6.845   -29.209 1.00 23.16  ? 38  LEU H CG  1 
ATOM   1421  C  CD1 . LEU B  1 39  ? -100.511 5.933   -28.080 1.00 24.12  ? 38  LEU H CD1 1 
ATOM   1422  C  CD2 . LEU B  1 39  ? -101.279 8.260   -28.685 1.00 20.43  ? 38  LEU H CD2 1 
ATOM   1423  N  N   . THR B  1 40  ? -98.484  8.990   -32.312 1.00 26.83  ? 39  THR H N   1 
ATOM   1424  C  CA  . THR B  1 40  ? -97.111  9.247   -32.805 1.00 32.23  ? 39  THR H CA  1 
ATOM   1425  C  C   . THR B  1 40  ? -96.099  8.488   -31.967 1.00 34.39  ? 39  THR H C   1 
ATOM   1426  O  O   . THR B  1 40  ? -96.299  8.289   -30.753 1.00 29.91  ? 39  THR H O   1 
ATOM   1427  C  CB  . THR B  1 40  ? -96.759  10.738  -32.812 1.00 32.38  ? 39  THR H CB  1 
ATOM   1428  O  OG1 . THR B  1 40  ? -96.935  11.290  -31.507 1.00 33.68  ? 39  THR H OG1 1 
ATOM   1429  C  CG2 . THR B  1 40  ? -97.673  11.525  -33.776 1.00 31.06  ? 39  THR H CG2 1 
ATOM   1430  N  N   . GLU B  1 41  ? -95.017  8.057   -32.615 1.00 28.55  ? 40  GLU H N   1 
ATOM   1431  C  CA  . GLU B  1 41  ? -93.948  7.341   -31.941 1.00 30.37  ? 40  GLU H CA  1 
ATOM   1432  C  C   . GLU B  1 41  ? -93.414  8.161   -30.813 1.00 29.99  ? 40  GLU H C   1 
ATOM   1433  O  O   . GLU B  1 41  ? -93.262  9.371   -30.936 1.00 29.80  ? 40  GLU H O   1 
ATOM   1434  C  CB  . GLU B  1 41  ? -92.823  7.007   -32.923 1.00 31.87  ? 40  GLU H CB  1 
ATOM   1435  C  CG  . GLU B  1 41  ? -91.700  6.242   -32.239 1.00 37.44  ? 40  GLU H CG  1 
ATOM   1436  C  CD  . GLU B  1 41  ? -90.707  5.684   -33.250 1.00 47.90  ? 40  GLU H CD  1 
ATOM   1437  O  OE1 . GLU B  1 41  ? -90.788  6.057   -34.446 1.00 49.18  ? 40  GLU H OE1 1 
ATOM   1438  O  OE2 . GLU B  1 41  ? -89.888  4.830   -32.859 1.00 50.94  ? 40  GLU H OE2 1 
ATOM   1439  N  N   . GLY B  1 42  ? -93.188  7.537   -29.660 1.00 32.82  ? 41  GLY H N   1 
ATOM   1440  C  CA  . GLY B  1 42  ? -92.723  8.335   -28.544 1.00 30.34  ? 41  GLY H CA  1 
ATOM   1441  C  C   . GLY B  1 42  ? -93.626  8.322   -27.327 1.00 29.86  ? 41  GLY H C   1 
ATOM   1442  O  O   . GLY B  1 42  ? -94.538  7.498   -27.236 1.00 28.62  ? 41  GLY H O   1 
ATOM   1443  N  N   . LEU B  1 43  ? -93.392  9.268   -26.432 1.00 28.33  ? 42  LEU H N   1 
ATOM   1444  C  CA  . LEU B  1 43  ? -94.052  9.299   -25.124 1.00 30.67  ? 42  LEU H CA  1 
ATOM   1445  C  C   . LEU B  1 43  ? -95.302  10.167  -25.137 1.00 29.89  ? 42  LEU H C   1 
ATOM   1446  O  O   . LEU B  1 43  ? -95.310  11.270  -25.713 1.00 26.39  ? 42  LEU H O   1 
ATOM   1447  C  CB  . LEU B  1 43  ? -93.105  9.875   -24.059 1.00 29.70  ? 42  LEU H CB  1 
ATOM   1448  C  CG  . LEU B  1 43  ? -91.757  9.182   -23.870 1.00 37.22  ? 42  LEU H CG  1 
ATOM   1449  C  CD1 . LEU B  1 43  ? -91.215  9.641   -22.524 1.00 36.62  ? 42  LEU H CD1 1 
ATOM   1450  C  CD2 . LEU B  1 43  ? -91.783  7.671   -23.960 1.00 39.10  ? 42  LEU H CD2 1 
ATOM   1451  N  N   . HIS B  1 44  ? -96.338  9.712   -24.420 1.00 24.80  ? 43  HIS H N   1 
ATOM   1452  C  CA  . HIS B  1 44  ? -97.556  10.473  -24.285 1.00 21.47  ? 43  HIS H CA  1 
ATOM   1453  C  C   . HIS B  1 44  ? -98.009  10.432  -22.853 1.00 21.34  ? 43  HIS H C   1 
ATOM   1454  O  O   . HIS B  1 44  ? -98.094  9.337   -22.275 1.00 24.31  ? 43  HIS H O   1 
ATOM   1455  C  CB  . HIS B  1 44  ? -98.601  9.784   -25.142 1.00 23.89  ? 43  HIS H CB  1 
ATOM   1456  C  CG  . HIS B  1 44  ? -98.268  9.836   -26.596 1.00 24.72  ? 43  HIS H CG  1 
ATOM   1457  N  ND1 . HIS B  1 44  ? -98.591  10.928  -27.366 1.00 27.18  ? 43  HIS H ND1 1 
ATOM   1458  C  CD2 . HIS B  1 44  ? -97.579  8.998   -27.395 1.00 25.71  ? 43  HIS H CD2 1 
ATOM   1459  C  CE1 . HIS B  1 44  ? -98.173  10.724  -28.608 1.00 26.15  ? 43  HIS H CE1 1 
ATOM   1460  N  NE2 . HIS B  1 44  ? -97.546  9.571   -28.650 1.00 28.58  ? 43  HIS H NE2 1 
ATOM   1461  N  N   . GLY B  1 45  ? -98.400  11.586  -22.357 1.00 21.29  ? 44  GLY H N   1 
ATOM   1462  C  CA  . GLY B  1 45  ? -98.965  11.718  -20.997 1.00 24.01  ? 44  GLY H CA  1 
ATOM   1463  C  C   . GLY B  1 45  ? -100.223 10.870  -20.883 1.00 25.34  ? 44  GLY H C   1 
ATOM   1464  O  O   . GLY B  1 45  ? -100.991 10.755  -21.853 1.00 20.40  ? 44  GLY H O   1 
ATOM   1465  N  N   . PHE B  1 46  ? -100.425 10.257  -19.709 1.00 24.36  ? 45  PHE H N   1 
ATOM   1466  C  CA  . PHE B  1 46  ? -101.503 9.298   -19.518 1.00 22.38  ? 45  PHE H CA  1 
ATOM   1467  C  C   . PHE B  1 46  ? -102.070 9.575   -18.110 1.00 25.05  ? 45  PHE H C   1 
ATOM   1468  O  O   . PHE B  1 46  ? -101.377 9.352   -17.124 1.00 27.22  ? 45  PHE H O   1 
ATOM   1469  C  CB  . PHE B  1 46  ? -100.872 7.938   -19.595 1.00 23.89  ? 45  PHE H CB  1 
ATOM   1470  C  CG  . PHE B  1 46  ? -101.816 6.803   -19.608 1.00 23.76  ? 45  PHE H CG  1 
ATOM   1471  C  CD1 . PHE B  1 46  ? -102.793 6.664   -20.608 1.00 25.32  ? 45  PHE H CD1 1 
ATOM   1472  C  CD2 . PHE B  1 46  ? -101.710 5.801   -18.611 1.00 26.77  ? 45  PHE H CD2 1 
ATOM   1473  C  CE1 . PHE B  1 46  ? -103.629 5.524   -20.620 1.00 27.37  ? 45  PHE H CE1 1 
ATOM   1474  C  CE2 . PHE B  1 46  ? -102.557 4.695   -18.608 1.00 31.49  ? 45  PHE H CE2 1 
ATOM   1475  C  CZ  . PHE B  1 46  ? -103.530 4.555   -19.612 1.00 30.16  ? 45  PHE H CZ  1 
ATOM   1476  N  N   . HIS B  1 47  ? -103.263 10.148  -18.031 1.00 22.48  ? 46  HIS H N   1 
ATOM   1477  C  CA  . HIS B  1 47  ? -103.779 10.655  -16.756 1.00 23.72  ? 46  HIS H CA  1 
ATOM   1478  C  C   . HIS B  1 47  ? -105.230 10.381  -16.604 1.00 24.03  ? 46  HIS H C   1 
ATOM   1479  O  O   . HIS B  1 47  ? -105.969 10.370  -17.614 1.00 19.73  ? 46  HIS H O   1 
ATOM   1480  C  CB  . HIS B  1 47  ? -103.638 12.164  -16.657 1.00 27.33  ? 46  HIS H CB  1 
ATOM   1481  C  CG  . HIS B  1 47  ? -102.278 12.664  -17.013 1.00 32.60  ? 46  HIS H CG  1 
ATOM   1482  N  ND1 . HIS B  1 47  ? -102.076 13.605  -18.002 1.00 38.45  ? 46  HIS H ND1 1 
ATOM   1483  C  CD2 . HIS B  1 47  ? -101.051 12.355  -16.527 1.00 37.94  ? 46  HIS H CD2 1 
ATOM   1484  C  CE1 . HIS B  1 47  ? -100.781 13.867  -18.095 1.00 37.27  ? 46  HIS H CE1 1 
ATOM   1485  N  NE2 . HIS B  1 47  ? -100.134 13.097  -17.242 1.00 34.07  ? 46  HIS H NE2 1 
ATOM   1486  N  N   . VAL B  1 48  ? -105.628 10.271  -15.336 1.00 21.65  ? 47  VAL H N   1 
ATOM   1487  C  CA  . VAL B  1 48  ? -107.022 10.247  -14.980 1.00 22.66  ? 47  VAL H CA  1 
ATOM   1488  C  C   . VAL B  1 48  ? -107.394 11.677  -14.676 1.00 21.53  ? 47  VAL H C   1 
ATOM   1489  O  O   . VAL B  1 48  ? -106.788 12.352  -13.833 1.00 23.01  ? 47  VAL H O   1 
ATOM   1490  C  CB  . VAL B  1 48  ? -107.274 9.326   -13.742 1.00 21.66  ? 47  VAL H CB  1 
ATOM   1491  C  CG1 . VAL B  1 48  ? -108.772 9.319   -13.355 1.00 21.74  ? 47  VAL H CG1 1 
ATOM   1492  C  CG2 . VAL B  1 48  ? -106.744 7.928   -14.035 1.00 23.52  ? 47  VAL H CG2 1 
ATOM   1493  N  N   . HIS B  1 49  ? -108.431 12.148  -15.347 1.00 18.31  ? 48  HIS H N   1 
ATOM   1494  C  CA  . HIS B  1 49  ? -108.973 13.480  -15.197 1.00 18.91  ? 48  HIS H CA  1 
ATOM   1495  C  C   . HIS B  1 49  ? -110.204 13.401  -14.362 1.00 20.82  ? 48  HIS H C   1 
ATOM   1496  O  O   . HIS B  1 49  ? -110.788 12.343  -14.263 1.00 21.98  ? 48  HIS H O   1 
ATOM   1497  C  CB  . HIS B  1 49  ? -109.275 14.141  -16.562 1.00 18.62  ? 48  HIS H CB  1 
ATOM   1498  C  CG  . HIS B  1 49  ? -108.028 14.531  -17.296 1.00 19.57  ? 48  HIS H CG  1 
ATOM   1499  N  ND1 . HIS B  1 49  ? -107.742 15.839  -17.600 1.00 23.89  ? 48  HIS H ND1 1 
ATOM   1500  C  CD2 . HIS B  1 49  ? -106.973 13.805  -17.710 1.00 22.07  ? 48  HIS H CD2 1 
ATOM   1501  C  CE1 . HIS B  1 49  ? -106.574 15.896  -18.223 1.00 23.39  ? 48  HIS H CE1 1 
ATOM   1502  N  NE2 . HIS B  1 49  ? -106.084 14.677  -18.297 1.00 24.61  ? 48  HIS H NE2 1 
ATOM   1503  N  N   . GLU B  1 50  ? -110.592 14.534  -13.786 1.00 22.25  ? 49  GLU H N   1 
ATOM   1504  C  CA  . GLU B  1 50  ? -111.598 14.570  -12.719 1.00 24.19  ? 49  GLU H CA  1 
ATOM   1505  C  C   . GLU B  1 50  ? -113.051 14.174  -13.094 1.00 23.62  ? 49  GLU H C   1 
ATOM   1506  O  O   . GLU B  1 50  ? -113.701 13.462  -12.309 1.00 22.07  ? 49  GLU H O   1 
ATOM   1507  C  CB  . GLU B  1 50  ? -111.614 15.966  -12.104 1.00 26.18  ? 49  GLU H CB  1 
ATOM   1508  C  CG  . GLU B  1 50  ? -112.458 16.057  -10.818 1.00 26.84  ? 49  GLU H CG  1 
ATOM   1509  C  CD  . GLU B  1 50  ? -112.449 17.449  -10.183 1.00 34.88  ? 49  GLU H CD  1 
ATOM   1510  O  OE1 . GLU B  1 50  ? -111.717 18.366  -10.648 1.00 35.43  ? 49  GLU H OE1 1 
ATOM   1511  O  OE2 . GLU B  1 50  ? -113.224 17.648  -9.238  1.00 34.36  ? 49  GLU H OE2 1 
ATOM   1512  N  N   . PHE B  1 51  ? -113.558 14.658  -14.245 1.00 21.47  ? 50  PHE H N   1 
ATOM   1513  C  CA  . PHE B  1 51  ? -114.946 14.373  -14.608 1.00 23.63  ? 50  PHE H CA  1 
ATOM   1514  C  C   . PHE B  1 51  ? -115.061 13.321  -15.709 1.00 25.50  ? 50  PHE H C   1 
ATOM   1515  O  O   . PHE B  1 51  ? -114.273 13.329  -16.666 1.00 25.54  ? 50  PHE H O   1 
ATOM   1516  C  CB  . PHE B  1 51  ? -115.635 15.647  -15.027 1.00 23.09  ? 50  PHE H CB  1 
ATOM   1517  C  CG  . PHE B  1 51  ? -115.433 16.736  -14.046 1.00 28.91  ? 50  PHE H CG  1 
ATOM   1518  C  CD1 . PHE B  1 51  ? -115.925 16.581  -12.751 1.00 31.65  ? 50  PHE H CD1 1 
ATOM   1519  C  CD2 . PHE B  1 51  ? -114.706 17.886  -14.390 1.00 30.35  ? 50  PHE H CD2 1 
ATOM   1520  C  CE1 . PHE B  1 51  ? -115.698 17.576  -11.789 1.00 35.39  ? 50  PHE H CE1 1 
ATOM   1521  C  CE2 . PHE B  1 51  ? -114.504 18.886  -13.442 1.00 34.76  ? 50  PHE H CE2 1 
ATOM   1522  C  CZ  . PHE B  1 51  ? -114.994 18.702  -12.132 1.00 30.46  ? 50  PHE H CZ  1 
ATOM   1523  N  N   . GLY B  1 52  ? -116.066 12.461  -15.597 1.00 22.28  ? 51  GLY H N   1 
ATOM   1524  C  CA  . GLY B  1 52  ? -116.322 11.464  -16.646 1.00 21.69  ? 51  GLY H CA  1 
ATOM   1525  C  C   . GLY B  1 52  ? -117.388 12.111  -17.517 1.00 23.04  ? 51  GLY H C   1 
ATOM   1526  O  O   . GLY B  1 52  ? -118.442 11.550  -17.767 1.00 25.19  ? 51  GLY H O   1 
ATOM   1527  N  N   . ASP B  1 53  ? -117.102 13.333  -17.972 1.00 26.50  ? 52  ASP H N   1 
ATOM   1528  C  CA  . ASP B  1 53  ? -118.049 14.124  -18.733 1.00 24.21  ? 52  ASP H CA  1 
ATOM   1529  C  C   . ASP B  1 53  ? -117.431 14.282  -20.136 1.00 26.66  ? 52  ASP H C   1 
ATOM   1530  O  O   . ASP B  1 53  ? -116.393 14.932  -20.268 1.00 24.24  ? 52  ASP H O   1 
ATOM   1531  C  CB  . ASP B  1 53  ? -118.201 15.486  -18.049 1.00 24.83  ? 52  ASP H CB  1 
ATOM   1532  C  CG  . ASP B  1 53  ? -119.147 16.454  -18.811 1.00 27.92  ? 52  ASP H CG  1 
ATOM   1533  O  OD1 . ASP B  1 53  ? -119.393 16.249  -20.034 1.00 24.91  ? 52  ASP H OD1 1 
ATOM   1534  O  OD2 . ASP B  1 53  ? -119.658 17.413  -18.160 1.00 28.64  ? 52  ASP H OD2 1 
ATOM   1535  N  N   . ASN B  1 54  ? -118.050 13.673  -21.139 1.00 24.38  ? 53  ASN H N   1 
ATOM   1536  C  CA  . ASN B  1 54  ? -117.590 13.738  -22.520 1.00 26.38  ? 53  ASN H CA  1 
ATOM   1537  C  C   . ASN B  1 54  ? -118.509 14.625  -23.382 1.00 22.26  ? 53  ASN H C   1 
ATOM   1538  O  O   . ASN B  1 54  ? -118.551 14.500  -24.598 1.00 25.66  ? 53  ASN H O   1 
ATOM   1539  C  CB  . ASN B  1 54  ? -117.531 12.306  -23.078 1.00 33.48  ? 53  ASN H CB  1 
ATOM   1540  C  CG  . ASN B  1 54  ? -116.744 12.205  -24.379 1.00 45.33  ? 53  ASN H CG  1 
ATOM   1541  O  OD1 . ASN B  1 54  ? -115.584 12.626  -24.456 1.00 43.30  ? 53  ASN H OD1 1 
ATOM   1542  N  ND2 . ASN B  1 54  ? -117.381 11.632  -25.417 1.00 44.16  ? 53  ASN H ND2 1 
ATOM   1543  N  N   . THR B  1 55  ? -119.286 15.474  -22.760 1.00 21.28  ? 54  THR H N   1 
ATOM   1544  C  CA  . THR B  1 55  ? -120.254 16.288  -23.515 1.00 21.91  ? 54  THR H CA  1 
ATOM   1545  C  C   . THR B  1 55  ? -119.569 17.224  -24.506 1.00 25.66  ? 54  THR H C   1 
ATOM   1546  O  O   . THR B  1 55  ? -120.131 17.495  -25.536 1.00 27.72  ? 54  THR H O   1 
ATOM   1547  C  CB  . THR B  1 55  ? -121.207 17.080  -22.632 1.00 24.05  ? 54  THR H CB  1 
ATOM   1548  O  OG1 . THR B  1 55  ? -120.461 17.928  -21.754 1.00 24.40  ? 54  THR H OG1 1 
ATOM   1549  C  CG2 . THR B  1 55  ? -122.088 16.105  -21.806 1.00 22.18  ? 54  THR H CG2 1 
ATOM   1550  N  N   . ALA B  1 56  ? -118.333 17.637  -24.230 1.00 24.77  ? 55  ALA H N   1 
ATOM   1551  C  CA  . ALA B  1 56  ? -117.582 18.470  -25.188 1.00 31.00  ? 55  ALA H CA  1 
ATOM   1552  C  C   . ALA B  1 56  ? -116.304 17.742  -25.487 1.00 30.18  ? 55  ALA H C   1 
ATOM   1553  O  O   . ALA B  1 56  ? -115.248 18.345  -25.553 1.00 36.51  ? 55  ALA H O   1 
ATOM   1554  C  CB  . ALA B  1 56  ? -117.286 19.854  -24.594 1.00 28.80  ? 55  ALA H CB  1 
ATOM   1555  N  N   . GLY B  1 57  ? -116.380 16.427  -25.649 1.00 29.16  ? 56  GLY H N   1 
ATOM   1556  C  CA  . GLY B  1 57  ? -115.189 15.599  -25.958 1.00 28.70  ? 56  GLY H CA  1 
ATOM   1557  C  C   . GLY B  1 57  ? -114.291 15.626  -24.740 1.00 29.93  ? 56  GLY H C   1 
ATOM   1558  O  O   . GLY B  1 57  ? -114.780 15.790  -23.622 1.00 29.54  ? 56  GLY H O   1 
ATOM   1559  N  N   . CYS B  1 58  ? -112.978 15.547  -24.956 1.00 26.77  ? 57  CYS H N   1 
ATOM   1560  C  CA  . CYS B  1 58  ? -112.022 15.366  -23.860 1.00 26.63  ? 57  CYS H CA  1 
ATOM   1561  C  C   . CYS B  1 58  ? -111.875 16.635  -23.018 1.00 28.81  ? 57  CYS H C   1 
ATOM   1562  O  O   . CYS B  1 58  ? -111.447 16.564  -21.866 1.00 25.18  ? 57  CYS H O   1 
ATOM   1563  C  CB  . CYS B  1 58  ? -110.674 14.906  -24.415 1.00 32.87  ? 57  CYS H CB  1 
ATOM   1564  S  SG  . CYS B  1 58  ? -110.825 13.259  -25.233 1.00 37.56  ? 57  CYS H SG  1 
ATOM   1565  N  N   . THR B  1 59  ? -112.286 17.781  -23.563 1.00 26.58  ? 58  THR H N   1 
ATOM   1566  C  CA  . THR B  1 59  ? -112.193 19.073  -22.836 1.00 29.97  ? 58  THR H CA  1 
ATOM   1567  C  C   . THR B  1 59  ? -113.056 19.095  -21.577 1.00 30.27  ? 58  THR H C   1 
ATOM   1568  O  O   . THR B  1 59  ? -112.640 19.602  -20.537 1.00 28.23  ? 58  THR H O   1 
ATOM   1569  C  CB  . THR B  1 59  ? -112.727 20.200  -23.737 1.00 31.90  ? 58  THR H CB  1 
ATOM   1570  O  OG1 . THR B  1 59  ? -112.098 20.046  -24.991 1.00 42.25  ? 58  THR H OG1 1 
ATOM   1571  C  CG2 . THR B  1 59  ? -112.367 21.543  -23.189 1.00 36.10  ? 58  THR H CG2 1 
ATOM   1572  N  N   . SER B  1 60  ? -114.257 18.526  -21.655 1.00 26.25  ? 59  SER H N   1 
ATOM   1573  C  CA  . SER B  1 60  ? -115.116 18.575  -20.501 1.00 27.53  ? 59  SER H CA  1 
ATOM   1574  C  C   . SER B  1 60  ? -114.678 17.610  -19.384 1.00 24.51  ? 59  SER H C   1 
ATOM   1575  O  O   . SER B  1 60  ? -115.299 17.599  -18.365 1.00 22.52  ? 59  SER H O   1 
ATOM   1576  C  CB  . SER B  1 60  ? -116.569 18.394  -20.882 1.00 27.27  ? 59  SER H CB  1 
ATOM   1577  O  OG  . SER B  1 60  ? -116.666 17.406  -21.862 1.00 30.66  ? 59  SER H OG  1 
ATOM   1578  N  N   . ALA B  1 61  ? -113.592 16.858  -19.579 1.00 22.01  ? 60  ALA H N   1 
ATOM   1579  C  CA  . ALA B  1 61  ? -113.067 15.967  -18.521 1.00 24.52  ? 60  ALA H CA  1 
ATOM   1580  C  C   . ALA B  1 61  ? -112.428 16.753  -17.358 1.00 25.65  ? 60  ALA H C   1 
ATOM   1581  O  O   . ALA B  1 61  ? -112.231 16.167  -16.271 1.00 24.25  ? 60  ALA H O   1 
ATOM   1582  C  CB  . ALA B  1 61  ? -112.059 14.990  -19.073 1.00 20.77  ? 60  ALA H CB  1 
ATOM   1583  N  N   . GLY B  1 62  ? -112.179 18.051  -17.599 1.00 24.12  ? 61  GLY H N   1 
ATOM   1584  C  CA  . GLY B  1 62  ? -111.556 18.947  -16.605 1.00 26.93  ? 61  GLY H CA  1 
ATOM   1585  C  C   . GLY B  1 62  ? -110.115 18.603  -16.325 1.00 22.14  ? 61  GLY H C   1 
ATOM   1586  O  O   . GLY B  1 62  ? -109.426 18.000  -17.152 1.00 24.72  ? 61  GLY H O   1 
ATOM   1587  N  N   . PRO B  1 63  ? -109.601 19.020  -15.146 1.00 26.47  ? 62  PRO H N   1 
ATOM   1588  C  CA  . PRO B  1 63  ? -108.164 18.884  -14.868 1.00 27.71  ? 62  PRO H CA  1 
ATOM   1589  C  C   . PRO B  1 63  ? -107.802 17.476  -14.379 1.00 28.66  ? 62  PRO H C   1 
ATOM   1590  O  O   . PRO B  1 63  ? -108.694 16.624  -14.209 1.00 27.17  ? 62  PRO H O   1 
ATOM   1591  C  CB  . PRO B  1 63  ? -107.941 19.927  -13.737 1.00 30.67  ? 62  PRO H CB  1 
ATOM   1592  C  CG  . PRO B  1 63  ? -109.215 19.904  -12.981 1.00 29.66  ? 62  PRO H CG  1 
ATOM   1593  C  CD  . PRO B  1 63  ? -110.319 19.673  -14.028 1.00 29.98  ? 62  PRO H CD  1 
ATOM   1594  N  N   . HIS B  1 64  ? -106.526 17.222  -14.123 1.00 28.45  ? 63  HIS H N   1 
ATOM   1595  C  CA  . HIS B  1 64  ? -106.115 15.956  -13.512 1.00 27.52  ? 63  HIS H CA  1 
ATOM   1596  C  C   . HIS B  1 64  ? -106.878 15.752  -12.197 1.00 26.80  ? 63  HIS H C   1 
ATOM   1597  O  O   . HIS B  1 64  ? -107.236 16.711  -11.507 1.00 27.21  ? 63  HIS H O   1 
ATOM   1598  C  CB  . HIS B  1 64  ? -104.588 15.848  -13.287 1.00 29.26  ? 63  HIS H CB  1 
ATOM   1599  C  CG  . HIS B  1 64  ? -103.788 15.929  -14.538 1.00 34.86  ? 63  HIS H CG  1 
ATOM   1600  N  ND1 . HIS B  1 64  ? -102.407 15.940  -14.546 1.00 34.49  ? 63  HIS H ND1 1 
ATOM   1601  C  CD2 . HIS B  1 64  ? -104.162 16.045  -15.838 1.00 35.19  ? 63  HIS H CD2 1 
ATOM   1602  C  CE1 . HIS B  1 64  ? -101.961 16.041  -15.782 1.00 35.53  ? 63  HIS H CE1 1 
ATOM   1603  N  NE2 . HIS B  1 64  ? -103.007 16.102  -16.587 1.00 34.84  ? 63  HIS H NE2 1 
ATOM   1604  N  N   . PHE B  1 65  ? -107.223 14.510  -11.940 1.00 24.67  ? 64  PHE H N   1 
ATOM   1605  C  CA  . PHE B  1 65  ? -107.936 14.112  -10.758 1.00 25.53  ? 64  PHE H CA  1 
ATOM   1606  C  C   . PHE B  1 65  ? -106.951 14.290  -9.582  1.00 26.11  ? 64  PHE H C   1 
ATOM   1607  O  O   . PHE B  1 65  ? -105.911 13.633  -9.533  1.00 24.42  ? 64  PHE H O   1 
ATOM   1608  C  CB  . PHE B  1 65  ? -108.372 12.642  -10.863 1.00 24.81  ? 64  PHE H CB  1 
ATOM   1609  C  CG  . PHE B  1 65  ? -109.095 12.122  -9.621  1.00 25.07  ? 64  PHE H CG  1 
ATOM   1610  C  CD1 . PHE B  1 65  ? -110.069 12.872  -9.000  1.00 24.44  ? 64  PHE H CD1 1 
ATOM   1611  C  CD2 . PHE B  1 65  ? -108.774 10.870  -9.109  1.00 23.68  ? 64  PHE H CD2 1 
ATOM   1612  C  CE1 . PHE B  1 65  ? -110.726 12.376  -7.841  1.00 25.97  ? 64  PHE H CE1 1 
ATOM   1613  C  CE2 . PHE B  1 65  ? -109.419 10.352  -7.979  1.00 25.45  ? 64  PHE H CE2 1 
ATOM   1614  C  CZ  . PHE B  1 65  ? -110.402 11.119  -7.356  1.00 26.35  ? 64  PHE H CZ  1 
ATOM   1615  N  N   . ASN B  1 66  ? -107.336 15.179  -8.675  1.00 28.65  ? 65  ASN H N   1 
ATOM   1616  C  CA  . ASN B  1 66  ? -106.429 15.669  -7.621  1.00 32.90  ? 65  ASN H CA  1 
ATOM   1617  C  C   . ASN B  1 66  ? -107.206 15.934  -6.320  1.00 30.92  ? 65  ASN H C   1 
ATOM   1618  O  O   . ASN B  1 66  ? -107.280 17.070  -5.877  1.00 37.05  ? 65  ASN H O   1 
ATOM   1619  C  CB  . ASN B  1 66  ? -105.798 16.970  -8.105  1.00 32.45  ? 65  ASN H CB  1 
ATOM   1620  C  CG  . ASN B  1 66  ? -104.711 17.483  -7.166  1.00 34.68  ? 65  ASN H CG  1 
ATOM   1621  O  OD1 . ASN B  1 66  ? -104.022 16.711  -6.477  1.00 34.52  ? 65  ASN H OD1 1 
ATOM   1622  N  ND2 . ASN B  1 66  ? -104.510 18.758  -7.211  1.00 34.29  ? 65  ASN H ND2 1 
ATOM   1623  N  N   . PRO B  1 67  ? -107.788 14.892  -5.713  1.00 31.42  ? 66  PRO H N   1 
ATOM   1624  C  CA  . PRO B  1 67  ? -108.562 15.088  -4.471  1.00 34.24  ? 66  PRO H CA  1 
ATOM   1625  C  C   . PRO B  1 67  ? -107.706 15.600  -3.262  1.00 40.99  ? 66  PRO H C   1 
ATOM   1626  O  O   . PRO B  1 67  ? -108.259 16.191  -2.351  1.00 41.55  ? 66  PRO H O   1 
ATOM   1627  C  CB  . PRO B  1 67  ? -109.097 13.691  -4.181  1.00 32.71  ? 66  PRO H CB  1 
ATOM   1628  C  CG  . PRO B  1 67  ? -108.122 12.768  -4.803  1.00 34.39  ? 66  PRO H CG  1 
ATOM   1629  C  CD  . PRO B  1 67  ? -107.619 13.465  -6.036  1.00 31.47  ? 66  PRO H CD  1 
ATOM   1630  N  N   . LEU B  1 68  ? -106.397 15.342  -3.255  1.00 44.51  ? 67  LEU H N   1 
ATOM   1631  C  CA  . LEU B  1 68  ? -105.517 15.724  -2.118  1.00 44.86  ? 67  LEU H CA  1 
ATOM   1632  C  C   . LEU B  1 68  ? -104.782 17.026  -2.378  1.00 49.88  ? 67  LEU H C   1 
ATOM   1633  O  O   . LEU B  1 68  ? -103.861 17.371  -1.633  1.00 46.70  ? 67  LEU H O   1 
ATOM   1634  C  CB  . LEU B  1 68  ? -104.489 14.633  -1.833  1.00 44.40  ? 67  LEU H CB  1 
ATOM   1635  C  CG  . LEU B  1 68  ? -105.020 13.242  -1.507  1.00 45.69  ? 67  LEU H CG  1 
ATOM   1636  C  CD1 . LEU B  1 68  ? -103.858 12.271  -1.268  1.00 47.04  ? 67  LEU H CD1 1 
ATOM   1637  C  CD2 . LEU B  1 68  ? -106.005 13.260  -0.329  1.00 49.82  ? 67  LEU H CD2 1 
ATOM   1638  N  N   . SER B  1 69  ? -105.134 17.711  -3.471  1.00 44.67  ? 68  SER H N   1 
ATOM   1639  C  CA  . SER B  1 69  ? -104.600 19.047  -3.789  1.00 50.33  ? 68  SER H CA  1 
ATOM   1640  C  C   . SER B  1 69  ? -103.069 19.131  -3.839  1.00 54.22  ? 68  SER H C   1 
ATOM   1641  O  O   . SER B  1 69  ? -102.458 20.095  -3.395  1.00 56.20  ? 68  SER H O   1 
ATOM   1642  C  CB  . SER B  1 69  ? -105.184 20.062  -2.804  1.00 46.28  ? 68  SER H CB  1 
ATOM   1643  O  OG  . SER B  1 69  ? -106.580 19.880  -2.828  1.00 51.27  ? 68  SER H OG  1 
ATOM   1644  N  N   . ARG B  1 70  ? -102.445 18.108  -4.384  1.00 47.04  ? 69  ARG H N   1 
ATOM   1645  C  CA  . ARG B  1 70  ? -101.015 18.144  -4.532  1.00 45.72  ? 69  ARG H CA  1 
ATOM   1646  C  C   . ARG B  1 70  ? -100.616 18.765  -5.869  1.00 51.31  ? 69  ARG H C   1 
ATOM   1647  O  O   . ARG B  1 70  ? -101.449 19.330  -6.589  1.00 49.05  ? 69  ARG H O   1 
ATOM   1648  C  CB  . ARG B  1 70  ? -100.456 16.734  -4.415  1.00 43.83  ? 69  ARG H CB  1 
ATOM   1649  C  CG  . ARG B  1 70  ? -101.013 16.001  -3.212  1.00 47.53  ? 69  ARG H CG  1 
ATOM   1650  C  CD  . ARG B  1 70  ? -100.208 16.224  -1.954  1.00 55.13  ? 69  ARG H CD  1 
ATOM   1651  N  NE  . ARG B  1 70  ? -100.399 15.056  -1.095  1.00 62.01  ? 69  ARG H NE  1 
ATOM   1652  C  CZ  . ARG B  1 70  ? -99.866  13.855  -1.338  1.00 65.73  ? 69  ARG H CZ  1 
ATOM   1653  N  NH1 . ARG B  1 70  ? -99.093  13.653  -2.408  1.00 68.03  ? 69  ARG H NH1 1 
ATOM   1654  N  NH2 . ARG B  1 70  ? -100.119 12.848  -0.516  1.00 64.02  ? 69  ARG H NH2 1 
ATOM   1655  N  N   . LYS B  1 71  ? -99.320  18.669  -6.160  1.00 44.58  ? 70  LYS H N   1 
ATOM   1656  C  CA  . LYS B  1 71  ? -98.760  19.136  -7.403  1.00 42.71  ? 70  LYS H CA  1 
ATOM   1657  C  C   . LYS B  1 71  ? -98.599  17.935  -8.287  1.00 37.53  ? 70  LYS H C   1 
ATOM   1658  O  O   . LYS B  1 71  ? -98.465  16.787  -7.804  1.00 36.01  ? 70  LYS H O   1 
ATOM   1659  C  CB  . LYS B  1 71  ? -97.358  19.741  -7.183  1.00 46.73  ? 70  LYS H CB  1 
ATOM   1660  C  CG  . LYS B  1 71  ? -97.333  20.975  -6.275  1.00 46.89  ? 70  LYS H CG  1 
ATOM   1661  C  CD  . LYS B  1 71  ? -97.906  22.183  -6.982  1.00 45.43  ? 70  LYS H CD  1 
ATOM   1662  C  CE  . LYS B  1 71  ? -97.493  23.448  -6.256  1.00 54.93  ? 70  LYS H CE  1 
ATOM   1663  N  NZ  . LYS B  1 71  ? -98.289  24.589  -6.785  1.00 65.54  ? 70  LYS H NZ  1 
ATOM   1664  N  N   . HIS B  1 72  ? -98.553  18.215  -9.583  1.00 38.82  ? 71  HIS H N   1 
ATOM   1665  C  CA  . HIS B  1 72  ? -98.350  17.194  -10.583 1.00 33.81  ? 71  HIS H CA  1 
ATOM   1666  C  C   . HIS B  1 72  ? -97.007  16.541  -10.406 1.00 37.76  ? 71  HIS H C   1 
ATOM   1667  O  O   . HIS B  1 72  ? -96.032  17.219  -10.114 1.00 43.09  ? 71  HIS H O   1 
ATOM   1668  C  CB  . HIS B  1 72  ? -98.459  17.828  -11.976 1.00 37.08  ? 71  HIS H CB  1 
ATOM   1669  C  CG  . HIS B  1 72  ? -98.173  16.860  -13.061 1.00 39.14  ? 71  HIS H CG  1 
ATOM   1670  N  ND1 . HIS B  1 72  ? -99.001  15.793  -13.329 1.00 38.68  ? 71  HIS H ND1 1 
ATOM   1671  C  CD2 . HIS B  1 72  ? -97.105  16.719  -13.875 1.00 39.01  ? 71  HIS H CD2 1 
ATOM   1672  C  CE1 . HIS B  1 72  ? -98.477  15.054  -14.287 1.00 33.97  ? 71  HIS H CE1 1 
ATOM   1673  N  NE2 . HIS B  1 72  ? -97.320  15.586  -14.628 1.00 37.72  ? 71  HIS H NE2 1 
ATOM   1674  N  N   . GLY B  1 73  ? -96.933  15.227  -10.557 1.00 32.53  ? 72  GLY H N   1 
ATOM   1675  C  CA  . GLY B  1 73  ? -95.651  14.547  -10.610 1.00 34.07  ? 72  GLY H CA  1 
ATOM   1676  C  C   . GLY B  1 73  ? -95.781  13.297  -11.428 1.00 37.31  ? 72  GLY H C   1 
ATOM   1677  O  O   . GLY B  1 73  ? -96.823  13.075  -12.095 1.00 41.51  ? 72  GLY H O   1 
ATOM   1678  N  N   . GLY B  1 74  ? -94.745  12.465  -11.390 1.00 33.21  ? 73  GLY H N   1 
ATOM   1679  C  CA  . GLY B  1 74  ? -94.772  11.168  -12.009 1.00 36.46  ? 73  GLY H CA  1 
ATOM   1680  C  C   . GLY B  1 74  ? -95.462  10.179  -11.060 1.00 37.46  ? 73  GLY H C   1 
ATOM   1681  O  O   . GLY B  1 74  ? -95.639  10.460  -9.869  1.00 39.25  ? 73  GLY H O   1 
ATOM   1682  N  N   . PRO B  1 75  ? -95.789  8.994   -11.567 1.00 35.45  ? 74  PRO H N   1 
ATOM   1683  C  CA  . PRO B  1 75  ? -96.539  8.051   -10.742 1.00 38.92  ? 74  PRO H CA  1 
ATOM   1684  C  C   . PRO B  1 75  ? -95.683  7.474   -9.607  1.00 44.24  ? 74  PRO H C   1 
ATOM   1685  O  O   . PRO B  1 75  ? -96.234  7.047   -8.584  1.00 37.26  ? 74  PRO H O   1 
ATOM   1686  C  CB  . PRO B  1 75  ? -96.896  6.952   -11.718 1.00 36.41  ? 74  PRO H CB  1 
ATOM   1687  C  CG  . PRO B  1 75  ? -95.895  7.035   -12.818 1.00 36.97  ? 74  PRO H CG  1 
ATOM   1688  C  CD  . PRO B  1 75  ? -95.529  8.474   -12.918 1.00 36.24  ? 74  PRO H CD  1 
ATOM   1689  N  N   . LYS B  1 76  ? -94.360  7.480   -9.777  1.00 41.57  ? 75  LYS H N   1 
ATOM   1690  C  CA  . LYS B  1 76  ? -93.460  7.032   -8.688  1.00 45.91  ? 75  LYS H CA  1 
ATOM   1691  C  C   . LYS B  1 76  ? -93.087  8.107   -7.685  1.00 48.09  ? 75  LYS H C   1 
ATOM   1692  O  O   . LYS B  1 76  ? -92.508  7.798   -6.658  1.00 52.45  ? 75  LYS H O   1 
ATOM   1693  C  CB  . LYS B  1 76  ? -92.224  6.313   -9.229  1.00 46.01  ? 75  LYS H CB  1 
ATOM   1694  C  CG  . LYS B  1 76  ? -92.574  5.039   -9.994  1.00 53.76  ? 75  LYS H CG  1 
ATOM   1695  C  CD  . LYS B  1 76  ? -93.360  4.071   -9.092  1.00 64.97  ? 75  LYS H CD  1 
ATOM   1696  C  CE  . LYS B  1 76  ? -94.318  3.157   -9.855  1.00 65.40  ? 75  LYS H CE  1 
ATOM   1697  N  NZ  . LYS B  1 76  ? -93.653  1.882   -10.257 1.00 68.57  ? 75  LYS H NZ  1 
ATOM   1698  N  N   . ASP B  1 77  ? -93.448  9.354   -7.950  1.00 41.67  ? 76  ASP H N   1 
ATOM   1699  C  CA  . ASP B  1 77  ? -93.229  10.441  -6.994  1.00 44.07  ? 76  ASP H CA  1 
ATOM   1700  C  C   . ASP B  1 77  ? -94.271  10.521  -5.900  1.00 50.25  ? 76  ASP H C   1 
ATOM   1701  O  O   . ASP B  1 77  ? -95.459  10.255  -6.134  1.00 42.59  ? 76  ASP H O   1 
ATOM   1702  C  CB  . ASP B  1 77  ? -93.150  11.792  -7.716  1.00 49.09  ? 76  ASP H CB  1 
ATOM   1703  C  CG  . ASP B  1 77  ? -92.098  11.783  -8.842  1.00 56.65  ? 76  ASP H CG  1 
ATOM   1704  O  OD1 . ASP B  1 77  ? -90.916  11.415  -8.576  1.00 56.46  ? 76  ASP H OD1 1 
ATOM   1705  O  OD2 . ASP B  1 77  ? -92.447  12.084  -10.016 1.00 59.19  ? 76  ASP H OD2 1 
ATOM   1706  N  N   . GLU B  1 78  ? -93.844  10.910  -4.696  1.00 46.39  ? 77  GLU H N   1 
ATOM   1707  C  CA  . GLU B  1 78  ? -94.781  10.952  -3.585  1.00 47.23  ? 77  GLU H CA  1 
ATOM   1708  C  C   . GLU B  1 78  ? -95.649  12.207  -3.736  1.00 44.53  ? 77  GLU H C   1 
ATOM   1709  O  O   . GLU B  1 78  ? -96.847  12.241  -3.365  1.00 48.01  ? 77  GLU H O   1 
ATOM   1710  C  CB  . GLU B  1 78  ? -94.040  10.915  -2.230  1.00 55.92  ? 77  GLU H CB  1 
ATOM   1711  C  CG  . GLU B  1 78  ? -94.844  10.282  -1.076  1.00 67.77  ? 77  GLU H CG  1 
ATOM   1712  C  CD  . GLU B  1 78  ? -95.866  11.233  -0.420  1.00 78.37  ? 77  GLU H CD  1 
ATOM   1713  O  OE1 . GLU B  1 78  ? -95.492  12.375  -0.015  1.00 72.21  ? 77  GLU H OE1 1 
ATOM   1714  O  OE2 . GLU B  1 78  ? -97.060  10.827  -0.285  1.00 72.86  ? 77  GLU H OE2 1 
ATOM   1715  N  N   . GLU B  1 79  ? -95.072  13.255  -4.301  1.00 42.40  ? 78  GLU H N   1 
ATOM   1716  C  CA  . GLU B  1 79  ? -95.877  14.436  -4.571  1.00 39.93  ? 78  GLU H CA  1 
ATOM   1717  C  C   . GLU B  1 79  ? -96.443  14.185  -6.021  1.00 42.28  ? 78  GLU H C   1 
ATOM   1718  O  O   . GLU B  1 79  ? -95.684  14.210  -7.004  1.00 39.36  ? 78  GLU H O   1 
ATOM   1719  C  CB  . GLU B  1 79  ? -95.013  15.686  -4.475  1.00 41.54  ? 78  GLU H CB  1 
ATOM   1720  C  CG  . GLU B  1 79  ? -95.730  17.005  -4.768  1.00 45.16  ? 78  GLU H CG  1 
ATOM   1721  C  CD  . GLU B  1 79  ? -96.609  17.499  -3.625  1.00 51.84  ? 78  GLU H CD  1 
ATOM   1722  O  OE1 . GLU B  1 79  ? -96.487  16.964  -2.494  1.00 56.91  ? 78  GLU H OE1 1 
ATOM   1723  O  OE2 . GLU B  1 79  ? -97.432  18.438  -3.839  1.00 52.22  ? 78  GLU H OE2 1 
ATOM   1724  N  N   . ARG B  1 80  ? -97.737  13.875  -6.137  1.00 40.88  ? 79  ARG H N   1 
ATOM   1725  C  CA  . ARG B  1 80  ? -98.360  13.632  -7.478  1.00 37.43  ? 79  ARG H CA  1 
ATOM   1726  C  C   . ARG B  1 80  ? -99.851  13.791  -7.347  1.00 39.66  ? 79  ARG H C   1 
ATOM   1727  O  O   . ARG B  1 80  ? -100.373 13.806  -6.215  1.00 37.93  ? 79  ARG H O   1 
ATOM   1728  C  CB  . ARG B  1 80  ? -98.030  12.226  -7.969  1.00 37.53  ? 79  ARG H CB  1 
ATOM   1729  C  CG  . ARG B  1 80  ? -98.549  11.138  -7.030  1.00 35.57  ? 79  ARG H CG  1 
ATOM   1730  C  CD  . ARG B  1 80  ? -98.379  9.785   -7.655  1.00 33.03  ? 79  ARG H CD  1 
ATOM   1731  N  NE  . ARG B  1 80  ? -99.643  9.386   -8.291  1.00 31.36  ? 79  ARG H NE  1 
ATOM   1732  C  CZ  . ARG B  1 80  ? -99.917  8.159   -8.739  1.00 31.30  ? 79  ARG H CZ  1 
ATOM   1733  N  NH1 . ARG B  1 80  ? -99.066  7.165   -8.590  1.00 32.07  ? 79  ARG H NH1 1 
ATOM   1734  N  NH2 . ARG B  1 80  ? -101.111 7.877   -9.283  1.00 29.63  ? 79  ARG H NH2 1 
ATOM   1735  N  N   . HIS B  1 81  ? -100.548 13.986  -8.469  1.00 33.74  ? 80  HIS H N   1 
ATOM   1736  C  CA  . HIS B  1 81  ? -102.031 13.952  -8.435  1.00 30.60  ? 80  HIS H CA  1 
ATOM   1737  C  C   . HIS B  1 81  ? -102.404 12.496  -8.327  1.00 27.64  ? 80  HIS H C   1 
ATOM   1738  O  O   . HIS B  1 81  ? -101.637 11.635  -8.776  1.00 27.67  ? 80  HIS H O   1 
ATOM   1739  C  CB  . HIS B  1 81  ? -102.654 14.598  -9.706  1.00 32.44  ? 80  HIS H CB  1 
ATOM   1740  C  CG  . HIS B  1 81  ? -102.337 16.069  -9.885  1.00 35.64  ? 80  HIS H CG  1 
ATOM   1741  N  ND1 . HIS B  1 81  ? -102.037 16.645  -11.108 1.00 34.17  ? 80  HIS H ND1 1 
ATOM   1742  C  CD2 . HIS B  1 81  ? -102.268 17.078  -8.985  1.00 35.58  ? 80  HIS H CD2 1 
ATOM   1743  C  CE1 . HIS B  1 81  ? -101.845 17.938  -10.959 1.00 32.54  ? 80  HIS H CE1 1 
ATOM   1744  N  NE2 . HIS B  1 81  ? -101.991 18.227  -9.684  1.00 36.36  ? 80  HIS H NE2 1 
ATOM   1745  N  N   . VAL B  1 82  ? -103.573 12.183  -7.733  1.00 28.47  ? 81  VAL H N   1 
ATOM   1746  C  CA  . VAL B  1 82  ? -104.018 10.787  -7.786  1.00 26.33  ? 81  VAL H CA  1 
ATOM   1747  C  C   . VAL B  1 82  ? -104.058 10.308  -9.276  1.00 24.07  ? 81  VAL H C   1 
ATOM   1748  O  O   . VAL B  1 82  ? -103.678 9.194   -9.583  1.00 26.80  ? 81  VAL H O   1 
ATOM   1749  C  CB  . VAL B  1 82  ? -105.386 10.568  -7.084  1.00 27.95  ? 81  VAL H CB  1 
ATOM   1750  C  CG1 . VAL B  1 82  ? -105.931 9.185   -7.435  1.00 24.33  ? 81  VAL H CG1 1 
ATOM   1751  C  CG2 . VAL B  1 82  ? -105.202 10.658  -5.541  1.00 28.28  ? 81  VAL H CG2 1 
ATOM   1752  N  N   . GLY B  1 83  ? -104.434 11.175  -10.201 1.00 25.65  ? 82  GLY H N   1 
ATOM   1753  C  CA  . GLY B  1 83  ? -104.575 10.722  -11.614 1.00 28.94  ? 82  GLY H CA  1 
ATOM   1754  C  C   . GLY B  1 83  ? -103.295 10.669  -12.454 1.00 30.83  ? 82  GLY H C   1 
ATOM   1755  O  O   . GLY B  1 83  ? -103.347 10.371  -13.655 1.00 26.34  ? 82  GLY H O   1 
ATOM   1756  N  N   . ASP B  1 84  ? -102.138 10.937  -11.836 1.00 33.42  ? 83  ASP H N   1 
ATOM   1757  C  CA  . ASP B  1 84  ? -100.827 10.983  -12.588 1.00 29.38  ? 83  ASP H CA  1 
ATOM   1758  C  C   . ASP B  1 84  ? -100.238 9.639   -12.843 1.00 32.11  ? 83  ASP H C   1 
ATOM   1759  O  O   . ASP B  1 84  ? -99.500  9.126   -11.995 1.00 33.93  ? 83  ASP H O   1 
ATOM   1760  C  CB  . ASP B  1 84  ? -99.811  11.806  -11.806 1.00 31.27  ? 83  ASP H CB  1 
ATOM   1761  C  CG  . ASP B  1 84  ? -100.136 13.264  -11.771 1.00 31.35  ? 83  ASP H CG  1 
ATOM   1762  O  OD1 . ASP B  1 84  ? -100.943 13.769  -12.625 1.00 29.05  ? 83  ASP H OD1 1 
ATOM   1763  O  OD2 . ASP B  1 84  ? -99.551  14.002  -10.924 1.00 36.90  ? 83  ASP H OD2 1 
ATOM   1764  N  N   . LEU B  1 85  ? -100.541 9.050   -14.019 1.00 25.13  ? 84  LEU H N   1 
ATOM   1765  C  CA  . LEU B  1 85  ? -100.062 7.778   -14.353 1.00 23.50  ? 84  LEU H CA  1 
ATOM   1766  C  C   . LEU B  1 85  ? -98.873  7.807   -15.335 1.00 25.88  ? 84  LEU H C   1 
ATOM   1767  O  O   . LEU B  1 85  ? -98.582  6.792   -15.971 1.00 28.12  ? 84  LEU H O   1 
ATOM   1768  C  CB  . LEU B  1 85  ? -101.195 6.936   -14.962 1.00 25.69  ? 84  LEU H CB  1 
ATOM   1769  C  CG  . LEU B  1 85  ? -102.401 6.865   -14.023 1.00 29.23  ? 84  LEU H CG  1 
ATOM   1770  C  CD1 . LEU B  1 85  ? -103.484 6.022   -14.688 1.00 31.42  ? 84  LEU H CD1 1 
ATOM   1771  C  CD2 . LEU B  1 85  ? -101.911 6.189   -12.738 1.00 31.26  ? 84  LEU H CD2 1 
ATOM   1772  N  N   . GLY B  1 86  ? -98.219  8.959   -15.487 1.00 27.90  ? 85  GLY H N   1 
ATOM   1773  C  CA  . GLY B  1 86  ? -96.886  8.980   -16.183 1.00 26.57  ? 85  GLY H CA  1 
ATOM   1774  C  C   . GLY B  1 86  ? -97.052  9.036   -17.700 1.00 27.98  ? 85  GLY H C   1 
ATOM   1775  O  O   . GLY B  1 86  ? -97.960  9.727   -18.185 1.00 29.66  ? 85  GLY H O   1 
ATOM   1776  N  N   . ASN B  1 87  ? -96.194  8.337   -18.424 1.00 27.97  ? 86  ASN H N   1 
ATOM   1777  C  CA  . ASN B  1 87  ? -96.289  8.272   -19.891 1.00 28.34  ? 86  ASN H CA  1 
ATOM   1778  C  C   . ASN B  1 87  ? -96.473  6.911   -20.352 1.00 27.51  ? 86  ASN H C   1 
ATOM   1779  O  O   . ASN B  1 87  ? -96.002  5.973   -19.722 1.00 31.95  ? 86  ASN H O   1 
ATOM   1780  C  CB  . ASN B  1 87  ? -94.970  8.724   -20.504 1.00 30.33  ? 86  ASN H CB  1 
ATOM   1781  C  CG  . ASN B  1 87  ? -94.746  10.178  -20.287 1.00 30.04  ? 86  ASN H CG  1 
ATOM   1782  O  OD1 . ASN B  1 87  ? -95.507  11.001  -20.769 1.00 35.49  ? 86  ASN H OD1 1 
ATOM   1783  N  ND2 . ASN B  1 87  ? -93.753  10.502  -19.470 1.00 33.11  ? 86  ASN H ND2 1 
ATOM   1784  N  N   . VAL B  1 88  ? -97.144  6.761   -21.491 1.00 26.42  ? 87  VAL H N   1 
ATOM   1785  C  CA  . VAL B  1 88  ? -97.069  5.535   -22.154 1.00 23.13  ? 87  VAL H CA  1 
ATOM   1786  C  C   . VAL B  1 88  ? -96.198  5.789   -23.387 1.00 24.23  ? 87  VAL H C   1 
ATOM   1787  O  O   . VAL B  1 88  ? -96.014  6.916   -23.769 1.00 25.01  ? 87  VAL H O   1 
ATOM   1788  C  CB  . VAL B  1 88  ? -98.443  4.991   -22.537 1.00 25.45  ? 87  VAL H CB  1 
ATOM   1789  C  CG1 . VAL B  1 88  ? -99.278  4.712   -21.267 1.00 24.59  ? 87  VAL H CG1 1 
ATOM   1790  C  CG2 . VAL B  1 88  ? -99.181  5.958   -23.486 1.00 25.15  ? 87  VAL H CG2 1 
ATOM   1791  N  N   . THR B  1 89  ? -95.671  4.721   -23.926 1.00 23.33  ? 88  THR H N   1 
ATOM   1792  C  CA  . THR B  1 89  ? -94.721  4.752   -25.013 1.00 31.48  ? 88  THR H CA  1 
ATOM   1793  C  C   . THR B  1 89  ? -95.301  4.070   -26.222 1.00 27.57  ? 88  THR H C   1 
ATOM   1794  O  O   . THR B  1 89  ? -95.597  2.879   -26.200 1.00 28.85  ? 88  THR H O   1 
ATOM   1795  C  CB  . THR B  1 89  ? -93.424  4.004   -24.642 1.00 37.11  ? 88  THR H CB  1 
ATOM   1796  O  OG1 . THR B  1 89  ? -92.819  4.692   -23.538 1.00 39.25  ? 88  THR H OG1 1 
ATOM   1797  C  CG2 . THR B  1 89  ? -92.431  4.020   -25.834 1.00 40.75  ? 88  THR H CG2 1 
ATOM   1798  N  N   . ALA B  1 90  ? -95.444  4.849   -27.281 1.00 26.72  ? 89  ALA H N   1 
ATOM   1799  C  CA  . ALA B  1 90  ? -95.824  4.302   -28.535 1.00 25.95  ? 89  ALA H CA  1 
ATOM   1800  C  C   . ALA B  1 90  ? -94.574  3.929   -29.352 1.00 27.42  ? 89  ALA H C   1 
ATOM   1801  O  O   . ALA B  1 90  ? -93.639  4.727   -29.480 1.00 29.39  ? 89  ALA H O   1 
ATOM   1802  C  CB  . ALA B  1 90  ? -96.693  5.294   -29.310 1.00 25.52  ? 89  ALA H CB  1 
ATOM   1803  N  N   . ASP B  1 91  ? -94.622  2.737   -29.912 1.00 29.55  ? 90  ASP H N   1 
ATOM   1804  C  CA  . ASP B  1 91  ? -93.641  2.265   -30.887 1.00 35.84  ? 90  ASP H CA  1 
ATOM   1805  C  C   . ASP B  1 91  ? -93.761  2.917   -32.284 1.00 35.90  ? 90  ASP H C   1 
ATOM   1806  O  O   . ASP B  1 91  ? -94.546  3.888   -32.494 1.00 30.16  ? 90  ASP H O   1 
ATOM   1807  C  CB  . ASP B  1 91  ? -93.662  0.740   -30.975 1.00 35.54  ? 90  ASP H CB  1 
ATOM   1808  C  CG  . ASP B  1 91  ? -94.917  0.161   -31.685 1.00 38.22  ? 90  ASP H CG  1 
ATOM   1809  O  OD1 . ASP B  1 91  ? -95.694  0.827   -32.441 1.00 34.91  ? 90  ASP H OD1 1 
ATOM   1810  O  OD2 . ASP B  1 91  ? -95.103  -1.046  -31.504 1.00 40.02  ? 90  ASP H OD2 1 
ATOM   1811  N  N   . LYS B  1 92  ? -92.927  2.422   -33.210 1.00 35.67  ? 91  LYS H N   1 
ATOM   1812  C  CA  . LYS B  1 92  ? -92.897  2.927   -34.582 1.00 40.10  ? 91  LYS H CA  1 
ATOM   1813  C  C   . LYS B  1 92  ? -94.189  2.692   -35.349 1.00 34.51  ? 91  LYS H C   1 
ATOM   1814  O  O   . LYS B  1 92  ? -94.466  3.403   -36.271 1.00 39.26  ? 91  LYS H O   1 
ATOM   1815  C  CB  . LYS B  1 92  ? -91.648  2.392   -35.387 1.00 41.24  ? 91  LYS H CB  1 
ATOM   1816  C  CG  . LYS B  1 92  ? -91.618  0.869   -35.589 1.00 46.58  ? 91  LYS H CG  1 
ATOM   1817  C  CD  . LYS B  1 92  ? -90.898  0.471   -36.878 1.00 57.04  ? 91  LYS H CD  1 
ATOM   1818  C  CE  . LYS B  1 92  ? -90.548  -1.015  -36.889 1.00 59.77  ? 91  LYS H CE  1 
ATOM   1819  N  NZ  . LYS B  1 92  ? -91.623  -1.924  -36.367 1.00 60.37  ? 91  LYS H NZ  1 
ATOM   1820  N  N   . ASP B  1 93  ? -94.972  1.689   -34.981 1.00 34.80  ? 92  ASP H N   1 
ATOM   1821  C  CA  . ASP B  1 93  ? -96.269  1.456   -35.609 1.00 34.46  ? 92  ASP H CA  1 
ATOM   1822  C  C   . ASP B  1 93  ? -97.365  2.287   -34.912 1.00 32.49  ? 92  ASP H C   1 
ATOM   1823  O  O   . ASP B  1 93  ? -98.519  2.187   -35.252 1.00 31.19  ? 92  ASP H O   1 
ATOM   1824  C  CB  . ASP B  1 93  ? -96.625  -0.005  -35.464 1.00 41.33  ? 92  ASP H CB  1 
ATOM   1825  C  CG  . ASP B  1 93  ? -95.609  -0.896  -36.134 1.00 51.11  ? 92  ASP H CG  1 
ATOM   1826  O  OD1 . ASP B  1 93  ? -95.257  -0.599  -37.286 1.00 51.38  ? 92  ASP H OD1 1 
ATOM   1827  O  OD2 . ASP B  1 93  ? -95.139  -1.857  -35.510 1.00 59.88  ? 92  ASP H OD2 1 
ATOM   1828  N  N   . GLY B  1 94  ? -96.995  3.119   -33.966 1.00 28.22  ? 93  GLY H N   1 
ATOM   1829  C  CA  . GLY B  1 94  ? -97.976  4.007   -33.350 1.00 29.23  ? 93  GLY H CA  1 
ATOM   1830  C  C   . GLY B  1 94  ? -98.739  3.283   -32.223 1.00 27.27  ? 93  GLY H C   1 
ATOM   1831  O  O   . GLY B  1 94  ? -99.769  3.797   -31.776 1.00 26.18  ? 93  GLY H O   1 
ATOM   1832  N  N   . VAL B  1 95  ? -98.273  2.102   -31.802 1.00 24.79  ? 94  VAL H N   1 
ATOM   1833  C  CA  . VAL B  1 95  ? -98.998  1.303   -30.762 1.00 26.39  ? 94  VAL H CA  1 
ATOM   1834  C  C   . VAL B  1 95  ? -98.298  1.392   -29.394 1.00 29.32  ? 94  VAL H C   1 
ATOM   1835  O  O   . VAL B  1 95  ? -97.076  1.156   -29.330 1.00 27.50  ? 94  VAL H O   1 
ATOM   1836  C  CB  . VAL B  1 95  ? -99.097  -0.198  -31.158 1.00 29.51  ? 94  VAL H CB  1 
ATOM   1837  C  CG1 . VAL B  1 95  ? -99.875  -1.011  -30.097 1.00 29.99  ? 94  VAL H CG1 1 
ATOM   1838  C  CG2 . VAL B  1 95  ? -99.752  -0.374  -32.555 1.00 30.51  ? 94  VAL H CG2 1 
ATOM   1839  N  N   . ALA B  1 96  ? -99.032  1.712   -28.315 1.00 25.66  ? 95  ALA H N   1 
ATOM   1840  C  CA  . ALA B  1 96  ? -98.456  1.730   -26.957 1.00 28.08  ? 95  ALA H CA  1 
ATOM   1841  C  C   . ALA B  1 96  ? -99.012  0.536   -26.224 1.00 30.72  ? 95  ALA H C   1 
ATOM   1842  O  O   . ALA B  1 96  ? -100.236 0.420   -26.112 1.00 30.84  ? 95  ALA H O   1 
ATOM   1843  C  CB  . ALA B  1 96  ? -98.852  2.977   -26.220 1.00 28.50  ? 95  ALA H CB  1 
ATOM   1844  N  N   . ASP B  1 97  ? -98.167  -0.381  -25.775 1.00 28.91  ? 96  ASP H N   1 
ATOM   1845  C  CA  . ASP B  1 97  ? -98.642  -1.487  -24.908 1.00 32.09  ? 96  ASP H CA  1 
ATOM   1846  C  C   . ASP B  1 97  ? -98.519  -0.998  -23.464 1.00 35.13  ? 96  ASP H C   1 
ATOM   1847  O  O   . ASP B  1 97  ? -97.450  -0.669  -23.013 1.00 34.86  ? 96  ASP H O   1 
ATOM   1848  C  CB  . ASP B  1 97  ? -97.841  -2.745  -25.117 1.00 33.91  ? 96  ASP H CB  1 
ATOM   1849  C  CG  . ASP B  1 97  ? -98.029  -3.314  -26.520 1.00 48.13  ? 96  ASP H CG  1 
ATOM   1850  O  OD1 . ASP B  1 97  ? -97.000  -3.719  -27.104 1.00 62.37  ? 96  ASP H OD1 1 
ATOM   1851  O  OD2 . ASP B  1 97  ? -99.192  -3.341  -27.054 1.00 50.19  ? 96  ASP H OD2 1 
ATOM   1852  N  N   . VAL B  1 98  ? -99.621  -0.918  -22.748 1.00 27.74  ? 97  VAL H N   1 
ATOM   1853  C  CA  . VAL B  1 98  ? -99.628  -0.254  -21.445 1.00 27.24  ? 97  VAL H CA  1 
ATOM   1854  C  C   . VAL B  1 98  ? -99.596  -1.397  -20.425 1.00 26.69  ? 97  VAL H C   1 
ATOM   1855  O  O   . VAL B  1 98  ? -100.380 -2.344  -20.505 1.00 24.38  ? 97  VAL H O   1 
ATOM   1856  C  CB  . VAL B  1 98  ? -100.915 0.615   -21.269 1.00 27.40  ? 97  VAL H CB  1 
ATOM   1857  C  CG1 . VAL B  1 98  ? -100.961 1.275   -19.897 1.00 27.13  ? 97  VAL H CG1 1 
ATOM   1858  C  CG2 . VAL B  1 98  ? -101.005 1.707   -22.342 1.00 28.23  ? 97  VAL H CG2 1 
ATOM   1859  N  N   . SER B  1 99  ? -98.700  -1.288  -19.446 1.00 30.41  ? 98  SER H N   1 
ATOM   1860  C  CA  . SER B  1 99  ? -98.671  -2.250  -18.366 1.00 32.85  ? 98  SER H CA  1 
ATOM   1861  C  C   . SER B  1 99  ? -98.086  -1.545  -17.160 1.00 37.53  ? 98  SER H C   1 
ATOM   1862  O  O   . SER B  1 99  ? -96.886  -1.302  -17.077 1.00 37.21  ? 98  SER H O   1 
ATOM   1863  C  CB  . SER B  1 99  ? -97.856  -3.475  -18.729 1.00 42.67  ? 98  SER H CB  1 
ATOM   1864  O  OG  . SER B  1 99  ? -97.878  -4.395  -17.656 1.00 48.35  ? 98  SER H OG  1 
ATOM   1865  N  N   A ILE B  1 100 ? -98.940  -1.144  -16.240 0.50 33.13  ? 99  ILE H N   1 
ATOM   1866  N  N   B ILE B  1 100 ? -98.965  -1.208  -16.222 0.50 32.16  ? 99  ILE H N   1 
ATOM   1867  C  CA  A ILE B  1 100 ? -98.425  -0.523  -15.061 0.50 32.55  ? 99  ILE H CA  1 
ATOM   1868  C  CA  B ILE B  1 100 ? -98.666  -0.327  -15.108 0.50 30.63  ? 99  ILE H CA  1 
ATOM   1869  C  C   A ILE B  1 100 ? -99.152  -1.051  -13.833 0.50 32.97  ? 99  ILE H C   1 
ATOM   1870  C  C   B ILE B  1 100 ? -99.182  -1.045  -13.838 0.50 32.10  ? 99  ILE H C   1 
ATOM   1871  O  O   A ILE B  1 100 ? -100.230 -1.652  -13.916 0.50 31.02  ? 99  ILE H O   1 
ATOM   1872  O  O   B ILE B  1 100 ? -100.152 -1.811  -13.915 0.50 30.41  ? 99  ILE H O   1 
ATOM   1873  C  CB  A ILE B  1 100 ? -98.517  0.993   -15.115 0.50 31.82  ? 99  ILE H CB  1 
ATOM   1874  C  CB  B ILE B  1 100 ? -99.412  0.993   -15.294 0.50 29.95  ? 99  ILE H CB  1 
ATOM   1875  C  CG1 A ILE B  1 100 ? -99.972  1.423   -15.146 0.50 30.04  ? 99  ILE H CG1 1 
ATOM   1876  C  CG1 B ILE B  1 100 ? -98.888  1.727   -16.531 0.50 32.47  ? 99  ILE H CG1 1 
ATOM   1877  C  CG2 A ILE B  1 100 ? -97.736  1.553   -16.306 0.50 36.58  ? 99  ILE H CG2 1 
ATOM   1878  C  CG2 B ILE B  1 100 ? -99.282  1.886   -14.066 0.50 32.79  ? 99  ILE H CG2 1 
ATOM   1879  C  CD1 A ILE B  1 100 ? -100.163 2.840   -14.696 0.50 27.45  ? 99  ILE H CD1 1 
ATOM   1880  C  CD1 B ILE B  1 100 ? -99.438  3.113   -16.708 0.50 29.41  ? 99  ILE H CD1 1 
ATOM   1881  N  N   . GLU B  1 101 ? -98.526  -0.827  -12.696 1.00 32.32  ? 100 GLU H N   1 
ATOM   1882  C  CA  . GLU B  1 101 ? -99.121  -1.193  -11.427 1.00 33.42  ? 100 GLU H CA  1 
ATOM   1883  C  C   . GLU B  1 101 ? -99.045  0.055   -10.620 1.00 33.48  ? 100 GLU H C   1 
ATOM   1884  O  O   . GLU B  1 101 ? -97.991  0.690   -10.516 1.00 37.21  ? 100 GLU H O   1 
ATOM   1885  C  CB  . GLU B  1 101 ? -98.386  -2.358  -10.772 1.00 37.12  ? 100 GLU H CB  1 
ATOM   1886  C  CG  . GLU B  1 101 ? -99.157  -2.854  -9.575  1.00 45.31  ? 100 GLU H CG  1 
ATOM   1887  C  CD  . GLU B  1 101 ? -98.361  -3.835  -8.739  1.00 58.50  ? 100 GLU H CD  1 
ATOM   1888  O  OE1 . GLU B  1 101 ? -98.486  -5.061  -9.016  1.00 66.22  ? 100 GLU H OE1 1 
ATOM   1889  O  OE2 . GLU B  1 101 ? -97.634  -3.371  -7.805  1.00 53.95  ? 100 GLU H OE2 1 
ATOM   1890  N  N   . ASP B  1 102 ? -100.175 0.458   -10.081 1.00 28.97  ? 101 ASP H N   1 
ATOM   1891  C  CA  . ASP B  1 102 ? -100.218 1.682   -9.325  1.00 32.02  ? 101 ASP H CA  1 
ATOM   1892  C  C   . ASP B  1 102 ? -100.903 1.497   -7.953  1.00 34.39  ? 101 ASP H C   1 
ATOM   1893  O  O   . ASP B  1 102 ? -101.954 0.841   -7.849  1.00 29.74  ? 101 ASP H O   1 
ATOM   1894  C  CB  . ASP B  1 102 ? -100.922 2.787   -10.133 1.00 32.17  ? 101 ASP H CB  1 
ATOM   1895  C  CG  . ASP B  1 102 ? -100.686 4.170   -9.545  1.00 35.60  ? 101 ASP H CG  1 
ATOM   1896  O  OD1 . ASP B  1 102 ? -99.602  4.766   -9.794  1.00 48.74  ? 101 ASP H OD1 1 
ATOM   1897  O  OD2 . ASP B  1 102 ? -101.566 4.696   -8.835  1.00 34.34  ? 101 ASP H OD2 1 
ATOM   1898  N  N   . SER B  1 103 ? -100.334 2.133   -6.928  1.00 31.97  ? 102 SER H N   1 
ATOM   1899  C  CA  . SER B  1 103 ? -100.832 2.002   -5.551  1.00 33.96  ? 102 SER H CA  1 
ATOM   1900  C  C   . SER B  1 103 ? -101.497 3.228   -5.068  1.00 27.49  ? 102 SER H C   1 
ATOM   1901  O  O   . SER B  1 103 ? -101.834 3.323   -3.918  1.00 32.83  ? 102 SER H O   1 
ATOM   1902  C  CB  . SER B  1 103 ? -99.629  1.797   -4.643  1.00 37.67  ? 102 SER H CB  1 
ATOM   1903  O  OG  . SER B  1 103 ? -99.361  0.425   -4.772  1.00 42.05  ? 102 SER H OG  1 
ATOM   1904  N  N   . VAL B  1 104 ? -101.589 4.234   -5.901  1.00 26.75  ? 103 VAL H N   1 
ATOM   1905  C  CA  . VAL B  1 104 ? -102.249 5.424   -5.464  1.00 25.61  ? 103 VAL H CA  1 
ATOM   1906  C  C   . VAL B  1 104 ? -103.700 5.451   -5.940  1.00 29.39  ? 103 VAL H C   1 
ATOM   1907  O  O   . VAL B  1 104 ? -104.619 5.757   -5.150  1.00 27.49  ? 103 VAL H O   1 
ATOM   1908  C  CB  . VAL B  1 104 ? -101.460 6.676   -5.890  1.00 29.97  ? 103 VAL H CB  1 
ATOM   1909  C  CG1 . VAL B  1 104 ? -102.236 7.963   -5.568  1.00 28.73  ? 103 VAL H CG1 1 
ATOM   1910  C  CG2 . VAL B  1 104 ? -100.063 6.673   -5.216  1.00 32.25  ? 103 VAL H CG2 1 
ATOM   1911  N  N   . ILE B  1 105 ? -103.931 5.134   -7.216  1.00 25.36  ? 104 ILE H N   1 
ATOM   1912  C  CA  . ILE B  1 105 ? -105.339 5.101   -7.702  1.00 26.74  ? 104 ILE H CA  1 
ATOM   1913  C  C   . ILE B  1 105 ? -106.058 3.909   -7.014  1.00 24.07  ? 104 ILE H C   1 
ATOM   1914  O  O   . ILE B  1 105 ? -105.391 2.904   -6.647  1.00 24.80  ? 104 ILE H O   1 
ATOM   1915  C  CB  . ILE B  1 105 ? -105.385 4.917   -9.261  1.00 24.77  ? 104 ILE H CB  1 
ATOM   1916  C  CG1 . ILE B  1 105 ? -104.589 3.673   -9.724  1.00 25.22  ? 104 ILE H CG1 1 
ATOM   1917  C  CG2 . ILE B  1 105 ? -104.961 6.237   -9.908  1.00 25.08  ? 104 ILE H CG2 1 
ATOM   1918  C  CD1 . ILE B  1 105 ? -104.844 3.203   -11.184 1.00 22.14  ? 104 ILE H CD1 1 
ATOM   1919  N  N   . SER B  1 106 ? -107.394 3.950   -6.987  1.00 24.62  ? 105 SER H N   1 
ATOM   1920  C  CA  . SER B  1 106 ? -108.190 2.847   -6.455  1.00 24.43  ? 105 SER H CA  1 
ATOM   1921  C  C   . SER B  1 106 ? -109.477 2.677   -7.255  1.00 22.76  ? 105 SER H C   1 
ATOM   1922  O  O   . SER B  1 106 ? -109.932 3.647   -7.896  1.00 26.38  ? 105 SER H O   1 
ATOM   1923  C  CB  . SER B  1 106 ? -108.579 3.131   -4.982  1.00 23.26  ? 105 SER H CB  1 
ATOM   1924  O  OG  . SER B  1 106 ? -108.989 1.877   -4.451  1.00 25.31  ? 105 SER H OG  1 
ATOM   1925  N  N   . LEU B  1 107 ? -110.025 1.470   -7.254  1.00 23.92  ? 106 LEU H N   1 
ATOM   1926  C  CA  . LEU B  1 107 ? -111.353 1.256   -7.811  1.00 24.15  ? 106 LEU H CA  1 
ATOM   1927  C  C   . LEU B  1 107 ? -112.488 1.327   -6.795  1.00 28.35  ? 106 LEU H C   1 
ATOM   1928  O  O   . LEU B  1 107 ? -113.644 1.014   -7.142  1.00 27.52  ? 106 LEU H O   1 
ATOM   1929  C  CB  . LEU B  1 107 ? -111.381 -0.033  -8.560  1.00 22.77  ? 106 LEU H CB  1 
ATOM   1930  C  CG  . LEU B  1 107 ? -110.285 -0.225  -9.617  1.00 22.82  ? 106 LEU H CG  1 
ATOM   1931  C  CD1 . LEU B  1 107 ? -110.520 -1.557  -10.317 1.00 22.87  ? 106 LEU H CD1 1 
ATOM   1932  C  CD2 . LEU B  1 107 ? -110.296 0.930   -10.617 1.00 22.20  ? 106 LEU H CD2 1 
ATOM   1933  N  N   . SER B  1 108 ? -112.153 1.743   -5.584  1.00 24.06  ? 107 SER H N   1 
ATOM   1934  C  CA  . SER B  1 108 ? -113.133 2.002   -4.481  1.00 32.75  ? 107 SER H CA  1 
ATOM   1935  C  C   . SER B  1 108 ? -112.650 3.130   -3.509  1.00 29.45  ? 107 SER H C   1 
ATOM   1936  O  O   . SER B  1 108 ? -111.499 3.518   -3.582  1.00 30.39  ? 107 SER H O   1 
ATOM   1937  C  CB  . SER B  1 108 ? -113.423 0.690   -3.728  1.00 29.80  ? 107 SER H CB  1 
ATOM   1938  O  OG  . SER B  1 108 ? -112.221 0.025   -3.344  1.00 35.22  ? 107 SER H OG  1 
ATOM   1939  N  N   . GLY B  1 109 ? -113.522 3.668   -2.637  1.00 29.73  ? 108 GLY H N   1 
ATOM   1940  C  CA  . GLY B  1 109 ? -113.234 4.834   -1.743  1.00 33.81  ? 108 GLY H CA  1 
ATOM   1941  C  C   . GLY B  1 109 ? -112.898 6.200   -2.331  1.00 44.82  ? 108 GLY H C   1 
ATOM   1942  O  O   . GLY B  1 109 ? -113.233 6.477   -3.462  1.00 39.88  ? 108 GLY H O   1 
ATOM   1943  N  N   A ASP B  1 110 ? -112.197 7.055   -1.585  0.50 45.23  ? 109 ASP H N   1 
ATOM   1944  N  N   B ASP B  1 110 ? -112.176 7.022   -1.562  0.50 46.10  ? 109 ASP H N   1 
ATOM   1945  C  CA  A ASP B  1 110 ? -112.013 8.466   -1.995  0.50 42.58  ? 109 ASP H CA  1 
ATOM   1946  C  CA  B ASP B  1 110 ? -111.877 8.423   -1.924  0.50 44.69  ? 109 ASP H CA  1 
ATOM   1947  C  C   A ASP B  1 110 ? -111.054 8.723   -3.193  0.50 38.61  ? 109 ASP H C   1 
ATOM   1948  C  C   B ASP B  1 110 ? -111.155 8.600   -3.252  0.50 39.66  ? 109 ASP H C   1 
ATOM   1949  O  O   A ASP B  1 110 ? -111.174 9.734   -3.865  0.50 40.15  ? 109 ASP H O   1 
ATOM   1950  O  O   B ASP B  1 110 ? -111.517 9.440   -4.057  0.50 42.70  ? 109 ASP H O   1 
ATOM   1951  C  CB  A ASP B  1 110 ? -111.607 9.354   -0.787  0.50 40.96  ? 109 ASP H CB  1 
ATOM   1952  C  CB  B ASP B  1 110 ? -111.006 9.109   -0.851  0.50 42.71  ? 109 ASP H CB  1 
ATOM   1953  C  CG  A ASP B  1 110 ? -112.729 9.499   0.271   0.50 39.76  ? 109 ASP H CG  1 
ATOM   1954  C  CG  B ASP B  1 110 ? -110.493 10.468  -1.312  0.50 46.10  ? 109 ASP H CG  1 
ATOM   1955  O  OD1 A ASP B  1 110 ? -113.816 8.906   0.099   0.50 39.66  ? 109 ASP H OD1 1 
ATOM   1956  O  OD1 B ASP B  1 110 ? -111.326 11.273  -1.772  0.50 48.25  ? 109 ASP H OD1 1 
ATOM   1957  O  OD2 A ASP B  1 110 ? -112.500 10.190  1.293   0.50 36.71  ? 109 ASP H OD2 1 
ATOM   1958  O  OD2 B ASP B  1 110 ? -109.273 10.726  -1.245  0.50 48.81  ? 109 ASP H OD2 1 
ATOM   1959  N  N   . HIS B  1 111 ? -110.088 7.845   -3.420  1.00 37.91  ? 110 HIS H N   1 
ATOM   1960  C  CA  . HIS B  1 111 ? -109.237 7.921   -4.611  1.00 43.03  ? 110 HIS H CA  1 
ATOM   1961  C  C   . HIS B  1 111 ? -109.886 7.173   -5.800  1.00 34.74  ? 110 HIS H C   1 
ATOM   1962  O  O   . HIS B  1 111 ? -109.132 6.746   -6.743  1.00 34.93  ? 110 HIS H O   1 
ATOM   1963  C  CB  . HIS B  1 111 ? -107.885 7.240   -4.290  1.00 42.74  ? 110 HIS H CB  1 
ATOM   1964  C  CG  . HIS B  1 111 ? -106.973 8.073   -3.438  1.00 53.34  ? 110 HIS H CG  1 
ATOM   1965  N  ND1 . HIS B  1 111 ? -107.382 9.248   -2.837  1.00 56.95  ? 110 HIS H ND1 1 
ATOM   1966  C  CD2 . HIS B  1 111 ? -105.679 7.894   -3.075  1.00 52.24  ? 110 HIS H CD2 1 
ATOM   1967  C  CE1 . HIS B  1 111 ? -106.366 9.780   -2.179  1.00 58.44  ? 110 HIS H CE1 1 
ATOM   1968  N  NE2 . HIS B  1 111 ? -105.323 8.974   -2.304  1.00 57.49  ? 110 HIS H NE2 1 
ATOM   1969  N  N   . CYS B  1 112 ? -111.200 6.875   -5.692  1.00 30.10  ? 111 CYS H N   1 
ATOM   1970  C  CA  . CYS B  1 112 ? -111.767 5.870   -6.606  1.00 27.83  ? 111 CYS H CA  1 
ATOM   1971  C  C   . CYS B  1 112 ? -111.862 6.555   -7.990  1.00 21.00  ? 111 CYS H C   1 
ATOM   1972  O  O   . CYS B  1 112 ? -112.256 7.680   -8.050  1.00 23.32  ? 111 CYS H O   1 
ATOM   1973  C  CB  . CYS B  1 112 ? -113.107 5.435   -6.129  1.00 30.86  ? 111 CYS H CB  1 
ATOM   1974  S  SG  . CYS B  1 112 ? -114.213 4.810   -7.378  1.00 33.42  ? 111 CYS H SG  1 
ATOM   1975  N  N   . ILE B  1 113 ? -111.441 5.884   -9.044  1.00 22.69  ? 112 ILE H N   1 
ATOM   1976  C  CA  . ILE B  1 113 ? -111.405 6.519   -10.378 1.00 21.47  ? 112 ILE H CA  1 
ATOM   1977  C  C   . ILE B  1 113 ? -112.554 6.069   -11.290 1.00 22.88  ? 112 ILE H C   1 
ATOM   1978  O  O   . ILE B  1 113 ? -112.627 6.477   -12.425 1.00 20.81  ? 112 ILE H O   1 
ATOM   1979  C  CB  . ILE B  1 113 ? -110.039 6.223   -11.052 1.00 20.30  ? 112 ILE H CB  1 
ATOM   1980  C  CG1 . ILE B  1 113 ? -109.826 4.724   -11.219 1.00 21.72  ? 112 ILE H CG1 1 
ATOM   1981  C  CG2 . ILE B  1 113 ? -108.924 6.932   -10.237 1.00 20.87  ? 112 ILE H CG2 1 
ATOM   1982  C  CD1 . ILE B  1 113 ? -108.628 4.385   -12.108 1.00 25.39  ? 112 ILE H CD1 1 
ATOM   1983  N  N   . ILE B  1 114 ? -113.426 5.194   -10.802 1.00 22.69  ? 113 ILE H N   1 
ATOM   1984  C  CA  . ILE B  1 114 ? -114.604 4.793   -11.616 1.00 22.97  ? 113 ILE H CA  1 
ATOM   1985  C  C   . ILE B  1 114 ? -115.431 6.029   -11.877 1.00 22.22  ? 113 ILE H C   1 
ATOM   1986  O  O   . ILE B  1 114 ? -115.620 6.837   -10.999 1.00 18.62  ? 113 ILE H O   1 
ATOM   1987  C  CB  . ILE B  1 114 ? -115.446 3.803   -10.820 1.00 24.95  ? 113 ILE H CB  1 
ATOM   1988  C  CG1 . ILE B  1 114 ? -114.581 2.637   -10.348 1.00 26.33  ? 113 ILE H CG1 1 
ATOM   1989  C  CG2 . ILE B  1 114 ? -116.705 3.353   -11.588 1.00 22.01  ? 113 ILE H CG2 1 
ATOM   1990  C  CD1 . ILE B  1 114 ? -114.317 1.594   -11.400 1.00 25.11  ? 113 ILE H CD1 1 
ATOM   1991  N  N   . GLY B  1 115 ? -115.913 6.200   -13.100 1.00 20.07  ? 114 GLY H N   1 
ATOM   1992  C  CA  . GLY B  1 115 ? -116.725 7.364   -13.420 1.00 17.13  ? 114 GLY H CA  1 
ATOM   1993  C  C   . GLY B  1 115 ? -115.925 8.613   -13.775 1.00 17.47  ? 114 GLY H C   1 
ATOM   1994  O  O   . GLY B  1 115 ? -116.516 9.649   -14.090 1.00 18.23  ? 114 GLY H O   1 
ATOM   1995  N  N   . ARG B  1 116 ? -114.603 8.527   -13.731 1.00 19.46  ? 115 ARG H N   1 
ATOM   1996  C  CA  . ARG B  1 116 ? -113.741 9.648   -14.137 1.00 19.52  ? 115 ARG H CA  1 
ATOM   1997  C  C   . ARG B  1 116 ? -113.211 9.329   -15.513 1.00 20.10  ? 115 ARG H C   1 
ATOM   1998  O  O   . ARG B  1 116 ? -113.626 8.341   -16.101 1.00 20.76  ? 115 ARG H O   1 
ATOM   1999  C  CB  . ARG B  1 116 ? -112.606 9.803   -13.113 1.00 21.26  ? 115 ARG H CB  1 
ATOM   2000  C  CG  . ARG B  1 116 ? -113.282 9.842   -11.735 1.00 23.37  ? 115 ARG H CG  1 
ATOM   2001  C  CD  . ARG B  1 116 ? -112.430 10.483  -10.704 1.00 27.21  ? 115 ARG H CD  1 
ATOM   2002  N  NE  . ARG B  1 116 ? -113.140 10.667  -9.408  1.00 26.92  ? 115 ARG H NE  1 
ATOM   2003  C  CZ  . ARG B  1 116 ? -113.758 11.757  -8.953  1.00 27.12  ? 115 ARG H CZ  1 
ATOM   2004  N  NH1 . ARG B  1 116 ? -113.883 12.898  -9.636  1.00 22.45  ? 115 ARG H NH1 1 
ATOM   2005  N  NH2 . ARG B  1 116 ? -114.261 11.686  -7.697  1.00 24.92  ? 115 ARG H NH2 1 
ATOM   2006  N  N   . THR B  1 117 ? -112.347 10.168  -16.051 1.00 20.72  ? 116 THR H N   1 
ATOM   2007  C  CA  . THR B  1 117 ? -111.956 9.984   -17.483 1.00 19.30  ? 116 THR H CA  1 
ATOM   2008  C  C   . THR B  1 117 ? -110.481 9.717   -17.603 1.00 20.08  ? 116 THR H C   1 
ATOM   2009  O  O   . THR B  1 117 ? -109.692 10.430  -17.009 1.00 24.50  ? 116 THR H O   1 
ATOM   2010  C  CB  . THR B  1 117 ? -112.282 11.277  -18.259 1.00 20.95  ? 116 THR H CB  1 
ATOM   2011  O  OG1 . THR B  1 117 ? -113.686 11.491  -18.315 1.00 23.46  ? 116 THR H OG1 1 
ATOM   2012  C  CG2 . THR B  1 117 ? -111.747 11.210  -19.729 1.00 19.83  ? 116 THR H CG2 1 
ATOM   2013  N  N   . LEU B  1 118 ? -110.094 8.697   -18.365 1.00 17.45  ? 117 LEU H N   1 
ATOM   2014  C  CA  . LEU B  1 118 ? -108.710 8.465   -18.646 1.00 19.42  ? 117 LEU H CA  1 
ATOM   2015  C  C   . LEU B  1 118 ? -108.436 9.183   -19.965 1.00 20.84  ? 117 LEU H C   1 
ATOM   2016  O  O   . LEU B  1 118 ? -109.268 9.128   -20.871 1.00 17.59  ? 117 LEU H O   1 
ATOM   2017  C  CB  . LEU B  1 118 ? -108.494 6.983   -18.834 1.00 19.24  ? 117 LEU H CB  1 
ATOM   2018  C  CG  . LEU B  1 118 ? -107.097 6.536   -19.099 1.00 20.82  ? 117 LEU H CG  1 
ATOM   2019  C  CD1 . LEU B  1 118 ? -106.238 6.864   -17.843 1.00 24.53  ? 117 LEU H CD1 1 
ATOM   2020  C  CD2 . LEU B  1 118 ? -107.140 5.024   -19.379 1.00 23.61  ? 117 LEU H CD2 1 
ATOM   2021  N  N   . VAL B  1 119 ? -107.320 9.901   -20.026 1.00 20.03  ? 118 VAL H N   1 
ATOM   2022  C  CA  . VAL B  1 119 ? -106.992 10.741  -21.219 1.00 21.90  ? 118 VAL H CA  1 
ATOM   2023  C  C   . VAL B  1 119 ? -105.554 10.417  -21.629 1.00 24.83  ? 118 VAL H C   1 
ATOM   2024  O  O   . VAL B  1 119 ? -104.653 10.279  -20.778 1.00 21.23  ? 118 VAL H O   1 
ATOM   2025  C  CB  . VAL B  1 119 ? -107.022 12.256  -20.894 1.00 20.33  ? 118 VAL H CB  1 
ATOM   2026  C  CG1 . VAL B  1 119 ? -106.681 13.148  -22.143 1.00 21.31  ? 118 VAL H CG1 1 
ATOM   2027  C  CG2 . VAL B  1 119 ? -108.359 12.641  -20.326 1.00 20.37  ? 118 VAL H CG2 1 
ATOM   2028  N  N   . VAL B  1 120 ? -105.345 10.222  -22.938 1.00 24.59  ? 119 VAL H N   1 
ATOM   2029  C  CA  . VAL B  1 120 ? -103.989 10.101  -23.456 1.00 21.25  ? 119 VAL H CA  1 
ATOM   2030  C  C   . VAL B  1 120 ? -103.697 11.420  -24.212 1.00 22.65  ? 119 VAL H C   1 
ATOM   2031  O  O   . VAL B  1 120 ? -104.542 11.956  -24.960 1.00 20.18  ? 119 VAL H O   1 
ATOM   2032  C  CB  . VAL B  1 120 ? -103.772 8.858   -24.292 1.00 22.60  ? 119 VAL H CB  1 
ATOM   2033  C  CG1 . VAL B  1 120 ? -104.704 8.885   -25.518 1.00 22.88  ? 119 VAL H CG1 1 
ATOM   2034  C  CG2 . VAL B  1 120 ? -102.308 8.729   -24.698 1.00 24.32  ? 119 VAL H CG2 1 
ATOM   2035  N  N   . HIS B  1 121 ? -102.501 11.959  -23.972 1.00 21.88  ? 120 HIS H N   1 
ATOM   2036  C  CA  . HIS B  1 121 ? -102.156 13.313  -24.336 1.00 22.47  ? 120 HIS H CA  1 
ATOM   2037  C  C   . HIS B  1 121 ? -101.193 13.343  -25.521 1.00 22.17  ? 120 HIS H C   1 
ATOM   2038  O  O   . HIS B  1 121 ? -100.579 12.352  -25.879 1.00 21.69  ? 120 HIS H O   1 
ATOM   2039  C  CB  . HIS B  1 121 ? -101.508 14.076  -23.161 1.00 23.30  ? 120 HIS H CB  1 
ATOM   2040  C  CG  . HIS B  1 121 ? -102.485 14.504  -22.128 1.00 24.55  ? 120 HIS H CG  1 
ATOM   2041  N  ND1 . HIS B  1 121 ? -103.074 15.746  -22.109 1.00 30.01  ? 120 HIS H ND1 1 
ATOM   2042  C  CD2 . HIS B  1 121 ? -103.031 13.808  -21.099 1.00 23.43  ? 120 HIS H CD2 1 
ATOM   2043  C  CE1 . HIS B  1 121 ? -103.918 15.818  -21.083 1.00 27.01  ? 120 HIS H CE1 1 
ATOM   2044  N  NE2 . HIS B  1 121 ? -103.908 14.649  -20.464 1.00 27.56  ? 120 HIS H NE2 1 
ATOM   2045  N  N   . GLU B  1 122 ? -101.099 14.522  -26.106 1.00 24.69  ? 121 GLU H N   1 
ATOM   2046  C  CA  . GLU B  1 122 ? -100.382 14.713  -27.370 1.00 28.31  ? 121 GLU H CA  1 
ATOM   2047  C  C   . GLU B  1 122 ? -98.866  14.557  -27.208 1.00 28.36  ? 121 GLU H C   1 
ATOM   2048  O  O   . GLU B  1 122 ? -98.213  13.990  -28.086 1.00 28.79  ? 121 GLU H O   1 
ATOM   2049  C  CB  . GLU B  1 122 ? -100.721 16.105  -27.855 1.00 32.13  ? 121 GLU H CB  1 
ATOM   2050  C  CG  . GLU B  1 122 ? -99.788  16.678  -28.910 1.00 38.70  ? 121 GLU H CG  1 
ATOM   2051  C  CD  . GLU B  1 122 ? -99.915  18.210  -28.993 1.00 44.61  ? 121 GLU H CD  1 
ATOM   2052  O  OE1 . GLU B  1 122 ? -100.148 18.947  -27.945 1.00 38.28  ? 121 GLU H OE1 1 
ATOM   2053  O  OE2 . GLU B  1 122 ? -99.739  18.678  -30.140 1.00 51.96  ? 121 GLU H OE2 1 
ATOM   2054  N  N   . LYS B  1 123 ? -98.343  14.996  -26.060 1.00 29.91  ? 122 LYS H N   1 
ATOM   2055  C  CA  . LYS B  1 123 ? -96.885  15.013  -25.803 1.00 33.87  ? 122 LYS H CA  1 
ATOM   2056  C  C   . LYS B  1 123 ? -96.516  14.316  -24.489 1.00 34.71  ? 122 LYS H C   1 
ATOM   2057  O  O   . LYS B  1 123 ? -97.390  13.885  -23.727 1.00 28.34  ? 122 LYS H O   1 
ATOM   2058  C  CB  . LYS B  1 123 ? -96.435  16.477  -25.661 1.00 35.22  ? 122 LYS H CB  1 
ATOM   2059  C  CG  . LYS B  1 123 ? -96.342  17.217  -26.973 1.00 47.30  ? 122 LYS H CG  1 
ATOM   2060  C  CD  . LYS B  1 123 ? -96.666  18.667  -26.759 1.00 49.82  ? 122 LYS H CD  1 
ATOM   2061  C  CE  . LYS B  1 123 ? -95.906  19.159  -25.551 1.00 56.43  ? 122 LYS H CE  1 
ATOM   2062  N  NZ  . LYS B  1 123 ? -96.219  20.593  -25.288 1.00 62.56  ? 122 LYS H NZ  1 
ATOM   2063  N  N   . ALA B  1 124 ? -95.211  14.240  -24.233 1.00 31.06  ? 123 ALA H N   1 
ATOM   2064  C  CA  . ALA B  1 124 ? -94.648  13.637  -23.013 1.00 30.51  ? 123 ALA H CA  1 
ATOM   2065  C  C   . ALA B  1 124 ? -95.035  14.492  -21.828 1.00 30.21  ? 123 ALA H C   1 
ATOM   2066  O  O   . ALA B  1 124 ? -95.172  15.716  -21.908 1.00 30.98  ? 123 ALA H O   1 
ATOM   2067  C  CB  . ALA B  1 124 ? -93.108  13.511  -23.128 1.00 29.90  ? 123 ALA H CB  1 
ATOM   2068  N  N   . ASP B  1 125 ? -95.315  13.805  -20.730 1.00 30.09  ? 124 ASP H N   1 
ATOM   2069  C  CA  . ASP B  1 125 ? -95.580  14.448  -19.483 1.00 32.91  ? 124 ASP H CA  1 
ATOM   2070  C  C   . ASP B  1 125 ? -94.154  14.669  -18.939 1.00 30.09  ? 124 ASP H C   1 
ATOM   2071  O  O   . ASP B  1 125 ? -93.351  13.746  -18.960 1.00 31.98  ? 124 ASP H O   1 
ATOM   2072  C  CB  . ASP B  1 125 ? -96.298  13.417  -18.628 1.00 33.48  ? 124 ASP H CB  1 
ATOM   2073  C  CG  . ASP B  1 125 ? -96.664  13.924  -17.240 1.00 42.45  ? 124 ASP H CG  1 
ATOM   2074  O  OD1 . ASP B  1 125 ? -96.162  14.974  -16.769 1.00 37.94  ? 124 ASP H OD1 1 
ATOM   2075  O  OD2 . ASP B  1 125 ? -97.517  13.234  -16.626 1.00 39.26  ? 124 ASP H OD2 1 
ATOM   2076  N  N   . ASP B  1 126 ? -93.834  15.853  -18.476 1.00 33.88  ? 125 ASP H N   1 
ATOM   2077  C  CA  . ASP B  1 126 ? -92.421  16.029  -17.980 1.00 39.90  ? 125 ASP H CA  1 
ATOM   2078  C  C   . ASP B  1 126 ? -92.304  15.614  -16.477 1.00 45.69  ? 125 ASP H C   1 
ATOM   2079  O  O   . ASP B  1 126 ? -91.291  15.861  -15.829 1.00 39.29  ? 125 ASP H O   1 
ATOM   2080  C  CB  . ASP B  1 126 ? -91.954  17.461  -18.200 1.00 37.41  ? 125 ASP H CB  1 
ATOM   2081  C  CG  . ASP B  1 126 ? -92.810  18.443  -17.487 1.00 41.87  ? 125 ASP H CG  1 
ATOM   2082  O  OD1 . ASP B  1 126 ? -93.401  18.043  -16.445 1.00 44.18  ? 125 ASP H OD1 1 
ATOM   2083  O  OD2 . ASP B  1 126 ? -92.940  19.585  -17.970 1.00 44.08  ? 125 ASP H OD2 1 
ATOM   2084  N  N   . LEU B  1 127 ? -93.367  15.000  -15.941 1.00 40.58  ? 126 LEU H N   1 
ATOM   2085  C  CA  . LEU B  1 127 ? -93.411  14.508  -14.558 1.00 39.66  ? 126 LEU H CA  1 
ATOM   2086  C  C   . LEU B  1 127 ? -93.321  15.614  -13.515 1.00 39.31  ? 126 LEU H C   1 
ATOM   2087  O  O   . LEU B  1 127 ? -92.968  15.378  -12.377 1.00 42.76  ? 126 LEU H O   1 
ATOM   2088  C  CB  . LEU B  1 127 ? -92.388  13.363  -14.331 1.00 37.67  ? 126 LEU H CB  1 
ATOM   2089  C  CG  . LEU B  1 127 ? -92.475  12.298  -15.440 1.00 44.03  ? 126 LEU H CG  1 
ATOM   2090  C  CD1 . LEU B  1 127 ? -91.524  11.114  -15.233 1.00 42.84  ? 126 LEU H CD1 1 
ATOM   2091  C  CD2 . LEU B  1 127 ? -93.925  11.833  -15.652 1.00 37.75  ? 126 LEU H CD2 1 
ATOM   2092  N  N   . GLY B  1 128 ? -93.718  16.828  -13.868 1.00 37.51  ? 127 GLY H N   1 
ATOM   2093  C  CA  . GLY B  1 128 ? -93.736  17.887  -12.862 1.00 40.16  ? 127 GLY H CA  1 
ATOM   2094  C  C   . GLY B  1 128 ? -92.357  18.487  -12.607 1.00 45.77  ? 127 GLY H C   1 
ATOM   2095  O  O   . GLY B  1 128 ? -92.204  19.342  -11.737 1.00 44.23  ? 127 GLY H O   1 
ATOM   2096  N  N   . LYS B  1 129 ? -91.366  18.040  -13.382 1.00 45.99  ? 128 LYS H N   1 
ATOM   2097  C  CA  . LYS B  1 129 ? -89.971  18.496  -13.255 1.00 47.89  ? 128 LYS H CA  1 
ATOM   2098  C  C   . LYS B  1 129 ? -89.471  19.244  -14.502 1.00 47.83  ? 128 LYS H C   1 
ATOM   2099  O  O   . LYS B  1 129 ? -88.359  19.000  -14.967 1.00 54.04  ? 128 LYS H O   1 
ATOM   2100  C  CB  . LYS B  1 129 ? -89.097  17.292  -12.998 1.00 47.38  ? 128 LYS H CB  1 
ATOM   2101  C  CG  . LYS B  1 129 ? -89.427  16.601  -11.692 1.00 50.47  ? 128 LYS H CG  1 
ATOM   2102  C  CD  . LYS B  1 129 ? -88.426  15.493  -11.389 1.00 60.24  ? 128 LYS H CD  1 
ATOM   2103  C  CE  . LYS B  1 129 ? -88.702  14.228  -12.206 1.00 68.05  ? 128 LYS H CE  1 
ATOM   2104  N  NZ  . LYS B  1 129 ? -89.923  13.485  -11.750 1.00 66.82  ? 128 LYS H NZ  1 
ATOM   2105  N  N   . GLY B  1 130 ? -90.299  20.132  -15.054 1.00 49.33  ? 129 GLY H N   1 
ATOM   2106  C  CA  . GLY B  1 130 ? -89.897  20.982  -16.182 1.00 49.22  ? 129 GLY H CA  1 
ATOM   2107  C  C   . GLY B  1 130 ? -89.738  22.456  -15.827 1.00 57.53  ? 129 GLY H C   1 
ATOM   2108  O  O   . GLY B  1 130 ? -89.536  23.292  -16.713 1.00 59.82  ? 129 GLY H O   1 
ATOM   2109  N  N   . GLY B  1 131 ? -89.855  22.783  -14.540 1.00 56.86  ? 130 GLY H N   1 
ATOM   2110  C  CA  . GLY B  1 131 ? -89.690  24.155  -14.036 1.00 54.24  ? 130 GLY H CA  1 
ATOM   2111  C  C   . GLY B  1 131 ? -90.425  25.314  -14.708 1.00 60.65  ? 130 GLY H C   1 
ATOM   2112  O  O   . GLY B  1 131 ? -89.802  26.312  -15.070 1.00 57.61  ? 130 GLY H O   1 
ATOM   2113  N  N   . ASN B  1 132 ? -91.739  25.186  -14.895 1.00 51.79  ? 131 ASN H N   1 
ATOM   2114  C  CA  . ASN B  1 132 ? -92.642  26.341  -15.087 1.00 48.40  ? 131 ASN H CA  1 
ATOM   2115  C  C   . ASN B  1 132 ? -93.915  25.975  -14.358 1.00 51.76  ? 131 ASN H C   1 
ATOM   2116  O  O   . ASN B  1 132 ? -94.030  24.837  -13.871 1.00 60.52  ? 131 ASN H O   1 
ATOM   2117  C  CB  . ASN B  1 132 ? -92.940  26.592  -16.571 1.00 50.10  ? 131 ASN H CB  1 
ATOM   2118  C  CG  . ASN B  1 132 ? -93.108  25.289  -17.365 1.00 56.45  ? 131 ASN H CG  1 
ATOM   2119  O  OD1 . ASN B  1 132 ? -93.798  24.360  -16.945 1.00 45.81  ? 131 ASN H OD1 1 
ATOM   2120  N  ND2 . ASN B  1 132 ? -92.435  25.204  -18.492 1.00 55.76  ? 131 ASN H ND2 1 
ATOM   2121  N  N   . GLU B  1 133 ? -94.870  26.900  -14.283 1.00 46.67  ? 132 GLU H N   1 
ATOM   2122  C  CA  . GLU B  1 133 ? -96.165  26.608  -13.685 1.00 56.96  ? 132 GLU H CA  1 
ATOM   2123  C  C   . GLU B  1 133 ? -96.812  25.423  -14.374 1.00 55.04  ? 132 GLU H C   1 
ATOM   2124  O  O   . GLU B  1 133 ? -97.265  24.479  -13.704 1.00 55.59  ? 132 GLU H O   1 
ATOM   2125  C  CB  . GLU B  1 133 ? -97.107  27.793  -13.800 1.00 62.19  ? 132 GLU H CB  1 
ATOM   2126  C  CG  . GLU B  1 133 ? -97.296  28.562  -12.511 1.00 71.39  ? 132 GLU H CG  1 
ATOM   2127  C  CD  . GLU B  1 133 ? -97.695  30.004  -12.788 1.00 82.46  ? 132 GLU H CD  1 
ATOM   2128  O  OE1 . GLU B  1 133 ? -98.684  30.219  -13.529 1.00 78.78  ? 132 GLU H OE1 1 
ATOM   2129  O  OE2 . GLU B  1 133 ? -97.006  30.927  -12.282 1.00 86.17  ? 132 GLU H OE2 1 
ATOM   2130  N  N   . GLU B  1 134 ? -96.818  25.461  -15.706 1.00 51.83  ? 133 GLU H N   1 
ATOM   2131  C  CA  . GLU B  1 134 ? -97.558  24.478  -16.462 1.00 51.97  ? 133 GLU H CA  1 
ATOM   2132  C  C   . GLU B  1 134 ? -97.137  23.052  -16.086 1.00 53.21  ? 133 GLU H C   1 
ATOM   2133  O  O   . GLU B  1 134 ? -97.984  22.136  -16.074 1.00 49.14  ? 133 GLU H O   1 
ATOM   2134  C  CB  . GLU B  1 134 ? -97.489  24.742  -17.976 1.00 56.92  ? 133 GLU H CB  1 
ATOM   2135  C  CG  . GLU B  1 134 ? -98.685  24.181  -18.765 1.00 57.01  ? 133 GLU H CG  1 
ATOM   2136  C  CD  . GLU B  1 134 ? -100.046 24.418  -18.088 1.00 64.30  ? 133 GLU H CD  1 
ATOM   2137  O  OE1 . GLU B  1 134 ? -100.511 25.579  -18.008 1.00 68.31  ? 133 GLU H OE1 1 
ATOM   2138  O  OE2 . GLU B  1 134 ? -100.679 23.438  -17.631 1.00 63.08  ? 133 GLU H OE2 1 
ATOM   2139  N  N   . SER B  1 135 ? -95.867  22.879  -15.707 1.00 38.85  ? 134 SER H N   1 
ATOM   2140  C  CA  . SER B  1 135 ? -95.329  21.554  -15.448 1.00 42.57  ? 134 SER H CA  1 
ATOM   2141  C  C   . SER B  1 135 ? -95.963  21.006  -14.156 1.00 43.79  ? 134 SER H C   1 
ATOM   2142  O  O   . SER B  1 135 ? -96.235  19.801  -14.035 1.00 41.53  ? 134 SER H O   1 
ATOM   2143  C  CB  . SER B  1 135 ? -93.812  21.617  -15.322 1.00 37.73  ? 134 SER H CB  1 
ATOM   2144  O  OG  . SER B  1 135 ? -93.266  20.374  -14.903 1.00 42.66  ? 134 SER H OG  1 
ATOM   2145  N  N   . THR B  1 136 ? -96.210  21.900  -13.202 1.00 45.85  ? 135 THR H N   1 
ATOM   2146  C  CA  . THR B  1 136 ? -96.650  21.494  -11.871 1.00 45.95  ? 135 THR H CA  1 
ATOM   2147  C  C   . THR B  1 136 ? -98.178  21.331  -11.894 1.00 48.05  ? 135 THR H C   1 
ATOM   2148  O  O   . THR B  1 136 ? -98.788  20.935  -10.892 1.00 46.83  ? 135 THR H O   1 
ATOM   2149  C  CB  . THR B  1 136 ? -96.260  22.550  -10.803 1.00 44.70  ? 135 THR H CB  1 
ATOM   2150  O  OG1 . THR B  1 136 ? -97.082  23.703  -10.998 1.00 48.29  ? 135 THR H OG1 1 
ATOM   2151  C  CG2 . THR B  1 136 ? -94.719  22.937  -10.903 1.00 41.96  ? 135 THR H CG2 1 
ATOM   2152  N  N   . LYS B  1 137 ? -98.798  21.643  -13.038 1.00 44.09  ? 136 LYS H N   1 
ATOM   2153  C  CA  . LYS B  1 137 ? -100.228 21.417  -13.183 1.00 47.01  ? 136 LYS H CA  1 
ATOM   2154  C  C   . LYS B  1 137 ? -100.545 20.227  -14.117 1.00 45.19  ? 136 LYS H C   1 
ATOM   2155  O  O   . LYS B  1 137 ? -101.359 19.380  -13.764 1.00 38.47  ? 136 LYS H O   1 
ATOM   2156  C  CB  . LYS B  1 137 ? -100.942 22.683  -13.642 1.00 44.27  ? 136 LYS H CB  1 
ATOM   2157  C  CG  . LYS B  1 137 ? -101.233 23.633  -12.492 1.00 55.96  ? 136 LYS H CG  1 
ATOM   2158  C  CD  . LYS B  1 137 ? -102.021 24.844  -12.949 1.00 53.51  ? 136 LYS H CD  1 
ATOM   2159  C  CE  . LYS B  1 137 ? -101.166 25.772  -13.784 1.00 61.18  ? 136 LYS H CE  1 
ATOM   2160  N  NZ  . LYS B  1 137 ? -101.876 27.060  -14.040 1.00 65.30  ? 136 LYS H NZ  1 
ATOM   2161  N  N   . THR B  1 138 ? -99.903  20.182  -15.288 1.00 38.48  ? 137 THR H N   1 
ATOM   2162  C  CA  . THR B  1 138 ? -100.305 19.276  -16.339 1.00 39.15  ? 137 THR H CA  1 
ATOM   2163  C  C   . THR B  1 138 ? -99.126  18.511  -16.829 1.00 36.26  ? 137 THR H C   1 
ATOM   2164  O  O   . THR B  1 138 ? -99.261  17.630  -17.695 1.00 37.21  ? 137 THR H O   1 
ATOM   2165  C  CB  . THR B  1 138 ? -100.891 20.020  -17.570 1.00 43.75  ? 137 THR H CB  1 
ATOM   2166  O  OG1 . THR B  1 138 ? -99.864  20.797  -18.227 1.00 39.96  ? 137 THR H OG1 1 
ATOM   2167  C  CG2 . THR B  1 138 ? -102.102 20.901  -17.186 1.00 45.66  ? 137 THR H CG2 1 
ATOM   2168  N  N   . GLY B  1 139 ? -97.939  18.872  -16.349 1.00 34.82  ? 138 GLY H N   1 
ATOM   2169  C  CA  . GLY B  1 139 ? -96.736  18.252  -16.882 1.00 30.43  ? 138 GLY H CA  1 
ATOM   2170  C  C   . GLY B  1 139 ? -96.418  18.649  -18.335 1.00 29.16  ? 138 GLY H C   1 
ATOM   2171  O  O   . GLY B  1 139 ? -95.614  17.964  -18.996 1.00 30.18  ? 138 GLY H O   1 
ATOM   2172  N  N   . ASN B  1 140 ? -97.038  19.723  -18.827 1.00 30.97  ? 139 ASN H N   1 
ATOM   2173  C  CA  . ASN B  1 140 ? -96.877  20.160  -20.226 1.00 35.61  ? 139 ASN H CA  1 
ATOM   2174  C  C   . ASN B  1 140 ? -97.133  19.027  -21.224 1.00 37.40  ? 139 ASN H C   1 
ATOM   2175  O  O   . ASN B  1 140 ? -96.469  18.951  -22.269 1.00 32.91  ? 139 ASN H O   1 
ATOM   2176  C  CB  . ASN B  1 140 ? -95.469  20.746  -20.483 1.00 36.56  ? 139 ASN H CB  1 
ATOM   2177  C  CG  . ASN B  1 140 ? -95.230  22.029  -19.709 1.00 40.99  ? 139 ASN H CG  1 
ATOM   2178  O  OD1 . ASN B  1 140 ? -95.850  23.061  -19.986 1.00 43.14  ? 139 ASN H OD1 1 
ATOM   2179  N  ND2 . ASN B  1 140 ? -94.343  21.964  -18.711 1.00 41.87  ? 139 ASN H ND2 1 
ATOM   2180  N  N   . ALA B  1 141 ? -98.088  18.143  -20.920 1.00 31.94  ? 140 ALA H N   1 
ATOM   2181  C  CA  . ALA B  1 141 ? -98.330  17.043  -21.851 1.00 32.10  ? 140 ALA H CA  1 
ATOM   2182  C  C   . ALA B  1 141 ? -99.245  17.456  -23.036 1.00 29.62  ? 140 ALA H C   1 
ATOM   2183  O  O   . ALA B  1 141 ? -99.466  16.641  -23.973 1.00 32.63  ? 140 ALA H O   1 
ATOM   2184  C  CB  . ALA B  1 141 ? -98.826  15.766  -21.137 1.00 29.35  ? 140 ALA H CB  1 
ATOM   2185  N  N   . GLY B  1 142 ? -99.769  18.683  -22.998 1.00 33.47  ? 141 GLY H N   1 
ATOM   2186  C  CA  . GLY B  1 142 ? -100.470 19.287  -24.170 1.00 35.24  ? 141 GLY H CA  1 
ATOM   2187  C  C   . GLY B  1 142 ? -101.891 18.757  -24.419 1.00 37.82  ? 141 GLY H C   1 
ATOM   2188  O  O   . GLY B  1 142 ? -102.591 18.395  -23.440 1.00 34.36  ? 141 GLY H O   1 
ATOM   2189  N  N   . SER B  1 143 ? -102.302 18.694  -25.708 1.00 30.03  ? 142 SER H N   1 
ATOM   2190  C  CA  . SER B  1 143 ? -103.658 18.297  -26.137 1.00 29.03  ? 142 SER H CA  1 
ATOM   2191  C  C   . SER B  1 143 ? -104.094 16.923  -25.688 1.00 24.54  ? 142 SER H C   1 
ATOM   2192  O  O   . SER B  1 143 ? -103.275 16.050  -25.476 1.00 27.95  ? 142 SER H O   1 
ATOM   2193  C  CB  . SER B  1 143 ? -103.699 18.220  -27.675 1.00 32.60  ? 142 SER H CB  1 
ATOM   2194  O  OG  . SER B  1 143 ? -103.769 19.563  -28.034 1.00 45.99  ? 142 SER H OG  1 
ATOM   2195  N  N   . ARG B  1 144 ? -105.409 16.748  -25.650 1.00 25.79  ? 143 ARG H N   1 
ATOM   2196  C  CA  . ARG B  1 144 ? -106.012 15.503  -25.226 1.00 24.43  ? 143 ARG H CA  1 
ATOM   2197  C  C   . ARG B  1 144 ? -106.286 14.776  -26.534 1.00 22.91  ? 143 ARG H C   1 
ATOM   2198  O  O   . ARG B  1 144 ? -107.075 15.231  -27.317 1.00 28.24  ? 143 ARG H O   1 
ATOM   2199  C  CB  . ARG B  1 144 ? -107.264 15.910  -24.484 1.00 23.98  ? 143 ARG H CB  1 
ATOM   2200  C  CG  . ARG B  1 144 ? -106.867 16.647  -23.201 1.00 24.56  ? 143 ARG H CG  1 
ATOM   2201  C  CD  . ARG B  1 144 ? -108.041 17.151  -22.436 1.00 27.66  ? 143 ARG H CD  1 
ATOM   2202  N  NE  . ARG B  1 144 ? -107.598 18.023  -21.374 1.00 27.18  ? 143 ARG H NE  1 
ATOM   2203  C  CZ  . ARG B  1 144 ? -108.275 18.241  -20.251 1.00 30.26  ? 143 ARG H CZ  1 
ATOM   2204  N  NH1 . ARG B  1 144 ? -109.436 17.627  -20.043 1.00 25.74  ? 143 ARG H NH1 1 
ATOM   2205  N  NH2 . ARG B  1 144 ? -107.783 19.077  -19.318 1.00 26.64  ? 143 ARG H NH2 1 
ATOM   2206  N  N   . LEU B  1 145 ? -105.600 13.699  -26.825 1.00 22.00  ? 144 LEU H N   1 
ATOM   2207  C  CA  . LEU B  1 145 ? -105.899 13.002  -28.092 1.00 22.12  ? 144 LEU H CA  1 
ATOM   2208  C  C   . LEU B  1 145 ? -107.076 12.036  -28.049 1.00 26.52  ? 144 LEU H C   1 
ATOM   2209  O  O   . LEU B  1 145 ? -107.756 11.880  -29.077 1.00 22.60  ? 144 LEU H O   1 
ATOM   2210  C  CB  . LEU B  1 145 ? -104.709 12.227  -28.555 1.00 24.23  ? 144 LEU H CB  1 
ATOM   2211  C  CG  . LEU B  1 145 ? -103.388 13.028  -28.621 1.00 26.35  ? 144 LEU H CG  1 
ATOM   2212  C  CD1 . LEU B  1 145 ? -102.304 12.044  -29.027 1.00 26.80  ? 144 LEU H CD1 1 
ATOM   2213  C  CD2 . LEU B  1 145 ? -103.546 14.195  -29.578 1.00 26.81  ? 144 LEU H CD2 1 
ATOM   2214  N  N   . ALA B  1 146 ? -107.286 11.332  -26.918 1.00 21.22  ? 145 ALA H N   1 
ATOM   2215  C  CA  . ALA B  1 146 ? -108.426 10.415  -26.854 1.00 19.18  ? 145 ALA H CA  1 
ATOM   2216  C  C   . ALA B  1 146 ? -108.738 10.266  -25.380 1.00 21.74  ? 145 ALA H C   1 
ATOM   2217  O  O   . ALA B  1 146 ? -107.858 10.492  -24.515 1.00 18.51  ? 145 ALA H O   1 
ATOM   2218  C  CB  . ALA B  1 146 ? -108.072 9.026   -27.398 1.00 17.55  ? 145 ALA H CB  1 
ATOM   2219  N  N   . CYS B  1 147 ? -109.968 9.836   -25.110 1.00 18.81  ? 146 CYS H N   1 
ATOM   2220  C  CA  . CYS B  1 147 ? -110.373 9.689   -23.681 1.00 20.67  ? 146 CYS H CA  1 
ATOM   2221  C  C   . CYS B  1 147 ? -111.591 8.768   -23.593 1.00 20.14  ? 146 CYS H C   1 
ATOM   2222  O  O   . CYS B  1 147 ? -112.213 8.447   -24.635 1.00 16.92  ? 146 CYS H O   1 
ATOM   2223  C  CB  . CYS B  1 147 ? -110.706 11.064  -23.096 1.00 22.50  ? 146 CYS H CB  1 
ATOM   2224  S  SG  . CYS B  1 147 ? -112.100 11.882  -23.898 1.00 28.14  ? 146 CYS H SG  1 
ATOM   2225  N  N   . GLY B  1 148 ? -111.921 8.317   -22.370 1.00 16.67  ? 147 GLY H N   1 
ATOM   2226  C  CA  . GLY B  1 148 ? -113.140 7.527   -22.195 1.00 19.36  ? 147 GLY H CA  1 
ATOM   2227  C  C   . GLY B  1 148 ? -113.453 7.587   -20.709 1.00 20.11  ? 147 GLY H C   1 
ATOM   2228  O  O   . GLY B  1 148 ? -112.524 7.855   -19.893 1.00 19.59  ? 147 GLY H O   1 
ATOM   2229  N  N   . VAL B  1 149 ? -114.706 7.288   -20.367 1.00 19.36  ? 148 VAL H N   1 
ATOM   2230  C  CA  . VAL B  1 149 ? -115.061 7.154   -18.927 1.00 18.62  ? 148 VAL H CA  1 
ATOM   2231  C  C   . VAL B  1 149 ? -114.625 5.780   -18.473 1.00 18.77  ? 148 VAL H C   1 
ATOM   2232  O  O   . VAL B  1 149 ? -114.801 4.785   -19.181 1.00 19.14  ? 148 VAL H O   1 
ATOM   2233  C  CB  . VAL B  1 149 ? -116.603 7.337   -18.765 1.00 20.58  ? 148 VAL H CB  1 
ATOM   2234  C  CG1 . VAL B  1 149 ? -117.024 7.369   -17.264 1.00 17.94  ? 148 VAL H CG1 1 
ATOM   2235  C  CG2 . VAL B  1 149 ? -116.991 8.625   -19.459 1.00 20.76  ? 148 VAL H CG2 1 
ATOM   2236  N  N   . ILE B  1 150 ? -114.096 5.716   -17.255 1.00 18.51  ? 149 ILE H N   1 
ATOM   2237  C  CA  . ILE B  1 150 ? -113.680 4.486   -16.652 1.00 17.73  ? 149 ILE H CA  1 
ATOM   2238  C  C   . ILE B  1 150 ? -114.902 3.825   -16.027 1.00 19.60  ? 149 ILE H C   1 
ATOM   2239  O  O   . ILE B  1 150 ? -115.535 4.402   -15.160 1.00 21.96  ? 149 ILE H O   1 
ATOM   2240  C  CB  . ILE B  1 150 ? -112.615 4.754   -15.557 1.00 19.26  ? 149 ILE H CB  1 
ATOM   2241  C  CG1 . ILE B  1 150 ? -111.372 5.350   -16.245 1.00 20.23  ? 149 ILE H CG1 1 
ATOM   2242  C  CG2 . ILE B  1 150 ? -112.300 3.439   -14.869 1.00 16.93  ? 149 ILE H CG2 1 
ATOM   2243  C  CD1 . ILE B  1 150 ? -110.340 5.884   -15.246 1.00 22.30  ? 149 ILE H CD1 1 
ATOM   2244  N  N   . GLY B  1 151 ? -115.231 2.638   -16.512 1.00 17.69  ? 150 GLY H N   1 
ATOM   2245  C  CA  . GLY B  1 151 ? -116.511 1.982   -16.241 1.00 18.84  ? 150 GLY H CA  1 
ATOM   2246  C  C   . GLY B  1 151 ? -116.215 0.711   -15.451 1.00 21.17  ? 150 GLY H C   1 
ATOM   2247  O  O   . GLY B  1 151 ? -115.173 0.096   -15.626 1.00 20.55  ? 150 GLY H O   1 
ATOM   2248  N  N   . ILE B  1 152 ? -117.173 0.281   -14.648 1.00 20.46  ? 151 ILE H N   1 
ATOM   2249  C  CA  . ILE B  1 152 ? -117.114 -1.021  -13.952 1.00 20.81  ? 151 ILE H CA  1 
ATOM   2250  C  C   . ILE B  1 152 ? -117.194 -2.184  -14.963 1.00 21.45  ? 151 ILE H C   1 
ATOM   2251  O  O   . ILE B  1 152 ? -118.039 -2.193  -15.868 1.00 19.57  ? 151 ILE H O   1 
ATOM   2252  C  CB  . ILE B  1 152 ? -118.300 -1.143  -12.943 1.00 23.70  ? 151 ILE H CB  1 
ATOM   2253  C  CG1 . ILE B  1 152 ? -118.166 0.013   -11.942 1.00 25.40  ? 151 ILE H CG1 1 
ATOM   2254  C  CG2 . ILE B  1 152 ? -118.202 -2.491  -12.211 1.00 24.81  ? 151 ILE H CG2 1 
ATOM   2255  C  CD1 . ILE B  1 152 ? -119.444 0.308   -11.155 1.00 29.83  ? 151 ILE H CD1 1 
ATOM   2256  N  N   . ALA B  1 153 ? -116.310 -3.158  -14.811 1.00 19.36  ? 152 ALA H N   1 
ATOM   2257  C  CA  . ALA B  1 153 ? -116.175 -4.252  -15.748 1.00 22.59  ? 152 ALA H CA  1 
ATOM   2258  C  C   . ALA B  1 153 ? -116.493 -5.584  -15.038 1.00 25.74  ? 152 ALA H C   1 
ATOM   2259  O  O   . ALA B  1 153 ? -116.417 -5.676  -13.825 1.00 25.63  ? 152 ALA H O   1 
ATOM   2260  C  CB  . ALA B  1 153 ? -114.751 -4.311  -16.296 1.00 21.22  ? 152 ALA H CB  1 
ATOM   2261  N  N   . GLN B  1 154 ? -116.859 -6.587  -15.819 1.00 28.45  ? 153 GLN H N   1 
ATOM   2262  C  CA  . GLN B  1 154 ? -117.215 -7.879  -15.264 1.00 35.42  ? 153 GLN H CA  1 
ATOM   2263  C  C   . GLN B  1 154 ? -115.977 -8.615  -14.719 1.00 48.56  ? 153 GLN H C   1 
ATOM   2264  O  O   . GLN B  1 154 ? -114.916 -8.566  -15.360 1.00 49.81  ? 153 GLN H O   1 
ATOM   2265  C  CB  . GLN B  1 154 ? -117.892 -8.738  -16.317 1.00 37.35  ? 153 GLN H CB  1 
ATOM   2266  C  CG  . GLN B  1 154 ? -118.327 -10.073 -15.734 1.00 46.71  ? 153 GLN H CG  1 
ATOM   2267  C  CD  . GLN B  1 154 ? -119.224 -10.833 -16.669 1.00 45.47  ? 153 GLN H CD  1 
ATOM   2268  O  OE1 . GLN B  1 154 ? -118.857 -11.085 -17.820 1.00 52.05  ? 153 GLN H OE1 1 
ATOM   2269  N  NE2 . GLN B  1 154 ? -120.417 -11.192 -16.188 1.00 45.14  ? 153 GLN H NE2 1 
ATOM   2270  O  OXT . GLN B  1 154 ? -116.023 -9.303  -13.661 1.00 56.06  ? 153 GLN H OXT 1 
ATOM   2271  N  N   . MET C  1 1   ? -153.977 -33.787 -2.498  1.00 50.79  ? 0   MET B N   1 
ATOM   2272  C  CA  . MET C  1 1   ? -154.102 -32.380 -3.006  1.00 57.48  ? 0   MET B CA  1 
ATOM   2273  C  C   . MET C  1 1   ? -153.074 -32.092 -4.122  1.00 47.17  ? 0   MET B C   1 
ATOM   2274  O  O   . MET C  1 1   ? -151.894 -32.498 -4.058  1.00 43.69  ? 0   MET B O   1 
ATOM   2275  C  CB  . MET C  1 1   ? -153.937 -31.383 -1.847  1.00 61.89  ? 0   MET B CB  1 
ATOM   2276  C  CG  . MET C  1 1   ? -153.974 -29.899 -2.222  1.00 63.67  ? 0   MET B CG  1 
ATOM   2277  S  SD  . MET C  1 1   ? -153.425 -28.811 -0.871  1.00 68.27  ? 0   MET B SD  1 
ATOM   2278  C  CE  . MET C  1 1   ? -154.878 -28.795 0.199   1.00 59.26  ? 0   MET B CE  1 
ATOM   2279  N  N   . ALA C  1 2   ? -153.533 -31.389 -5.147  1.00 41.83  ? 1   ALA B N   1 
ATOM   2280  C  CA  . ALA C  1 2   ? -152.716 -31.177 -6.349  1.00 38.12  ? 1   ALA B CA  1 
ATOM   2281  C  C   . ALA C  1 2   ? -151.589 -30.191 -6.144  1.00 30.69  ? 1   ALA B C   1 
ATOM   2282  O  O   . ALA C  1 2   ? -151.790 -29.126 -5.571  1.00 32.83  ? 1   ALA B O   1 
ATOM   2283  C  CB  . ALA C  1 2   ? -153.599 -30.707 -7.499  1.00 37.76  ? 1   ALA B CB  1 
ATOM   2284  N  N   . THR C  1 3   ? -150.391 -30.526 -6.605  1.00 29.35  ? 2   THR B N   1 
ATOM   2285  C  CA  . THR C  1 3   ? -149.367 -29.494 -6.659  1.00 26.13  ? 2   THR B CA  1 
ATOM   2286  C  C   . THR C  1 3   ? -149.029 -29.142 -8.086  1.00 23.15  ? 2   THR B C   1 
ATOM   2287  O  O   . THR C  1 3   ? -148.227 -28.257 -8.313  1.00 20.19  ? 2   THR B O   1 
ATOM   2288  C  CB  . THR C  1 3   ? -148.064 -29.920 -5.929  1.00 29.31  ? 2   THR B CB  1 
ATOM   2289  O  OG1 . THR C  1 3   ? -147.575 -31.135 -6.500  1.00 29.47  ? 2   THR B OG1 1 
ATOM   2290  C  CG2 . THR C  1 3   ? -148.316 -30.146 -4.413  1.00 30.54  ? 2   THR B CG2 1 
ATOM   2291  N  N   . LYS C  1 4   ? -149.581 -29.856 -9.056  1.00 20.03  ? 3   LYS B N   1 
ATOM   2292  C  CA  . LYS C  1 4   ? -149.230 -29.564 -10.455 1.00 19.21  ? 3   LYS B CA  1 
ATOM   2293  C  C   . LYS C  1 4   ? -150.505 -29.777 -11.274 1.00 16.25  ? 3   LYS B C   1 
ATOM   2294  O  O   . LYS C  1 4   ? -151.313 -30.675 -10.996 1.00 18.64  ? 3   LYS B O   1 
ATOM   2295  C  CB  . LYS C  1 4   ? -148.128 -30.548 -10.987 1.00 22.17  ? 3   LYS B CB  1 
ATOM   2296  C  CG  . LYS C  1 4   ? -146.716 -30.403 -10.386 1.00 32.74  ? 3   LYS B CG  1 
ATOM   2297  C  CD  . LYS C  1 4   ? -145.727 -31.484 -10.900 1.00 36.13  ? 3   LYS B CD  1 
ATOM   2298  C  CE  . LYS C  1 4   ? -145.355 -31.224 -12.357 1.00 39.89  ? 3   LYS B CE  1 
ATOM   2299  N  NZ  . LYS C  1 4   ? -144.304 -32.160 -12.885 1.00 44.13  ? 3   LYS B NZ  1 
ATOM   2300  N  N   . ALA C  1 5   ? -150.635 -28.983 -12.317 1.00 17.05  ? 4   ALA B N   1 
ATOM   2301  C  CA  . ALA C  1 5   ? -151.775 -29.017 -13.206 1.00 16.86  ? 4   ALA B CA  1 
ATOM   2302  C  C   . ALA C  1 5   ? -151.252 -28.690 -14.601 1.00 15.07  ? 4   ALA B C   1 
ATOM   2303  O  O   . ALA C  1 5   ? -150.113 -28.214 -14.757 1.00 16.35  ? 4   ALA B O   1 
ATOM   2304  C  CB  . ALA C  1 5   ? -152.919 -28.076 -12.769 1.00 15.47  ? 4   ALA B CB  1 
ATOM   2305  N  N   . VAL C  1 6   ? -152.054 -28.988 -15.620 1.00 15.86  ? 5   VAL B N   1 
ATOM   2306  C  CA  . VAL C  1 6   ? -151.580 -28.730 -16.994 1.00 16.39  ? 5   VAL B CA  1 
ATOM   2307  C  C   . VAL C  1 6   ? -152.813 -28.439 -17.850 1.00 16.48  ? 5   VAL B C   1 
ATOM   2308  O  O   . VAL C  1 6   ? -153.929 -28.893 -17.522 1.00 16.48  ? 5   VAL B O   1 
ATOM   2309  C  CB  . VAL C  1 6   ? -150.743 -29.956 -17.523 1.00 17.33  ? 5   VAL B CB  1 
ATOM   2310  C  CG1 . VAL C  1 6   ? -151.622 -31.195 -17.673 1.00 16.09  ? 5   VAL B CG1 1 
ATOM   2311  C  CG2 . VAL C  1 6   ? -149.995 -29.617 -18.822 1.00 19.21  ? 5   VAL B CG2 1 
ATOM   2312  N  N   . CYS C  1 7   ? -152.604 -27.701 -18.939 1.00 18.04  ? 6   CYS B N   1 
ATOM   2313  C  CA  . CYS C  1 7   ? -153.707 -27.362 -19.785 1.00 16.76  ? 6   CYS B CA  1 
ATOM   2314  C  C   . CYS C  1 7   ? -153.204 -27.407 -21.206 1.00 16.64  ? 6   CYS B C   1 
ATOM   2315  O  O   . CYS C  1 7   ? -152.177 -26.796 -21.535 1.00 17.78  ? 6   CYS B O   1 
ATOM   2316  C  CB  . CYS C  1 7   ? -154.157 -25.911 -19.430 1.00 17.70  ? 6   CYS B CB  1 
ATOM   2317  S  SG  . CYS C  1 7   ? -155.524 -25.374 -20.462 1.00 24.44  ? 6   CYS B SG  1 
ATOM   2318  N  N   . VAL C  1 8   ? -153.975 -28.059 -22.083 1.00 16.44  ? 7   VAL B N   1 
ATOM   2319  C  CA  . VAL C  1 8   ? -153.586 -28.089 -23.511 1.00 16.97  ? 7   VAL B CA  1 
ATOM   2320  C  C   . VAL C  1 8   ? -154.519 -27.134 -24.226 1.00 16.84  ? 7   VAL B C   1 
ATOM   2321  O  O   . VAL C  1 8   ? -155.733 -27.322 -24.180 1.00 17.58  ? 7   VAL B O   1 
ATOM   2322  C  CB  . VAL C  1 8   ? -153.698 -29.497 -24.108 1.00 18.01  ? 7   VAL B CB  1 
ATOM   2323  C  CG1 . VAL C  1 8   ? -153.408 -29.395 -25.618 1.00 21.36  ? 7   VAL B CG1 1 
ATOM   2324  C  CG2 . VAL C  1 8   ? -152.756 -30.448 -23.385 1.00 17.45  ? 7   VAL B CG2 1 
ATOM   2325  N  N   . LEU C  1 9   ? -153.983 -26.061 -24.829 1.00 17.06  ? 8   LEU B N   1 
ATOM   2326  C  CA  . LEU C  1 9   ? -154.878 -25.075 -25.389 1.00 17.47  ? 8   LEU B CA  1 
ATOM   2327  C  C   . LEU C  1 9   ? -155.038 -25.445 -26.885 1.00 19.18  ? 8   LEU B C   1 
ATOM   2328  O  O   . LEU C  1 9   ? -154.043 -25.746 -27.556 1.00 19.29  ? 8   LEU B O   1 
ATOM   2329  C  CB  . LEU C  1 9   ? -154.198 -23.705 -25.341 1.00 20.97  ? 8   LEU B CB  1 
ATOM   2330  C  CG  . LEU C  1 9   ? -153.964 -23.148 -23.907 1.00 24.52  ? 8   LEU B CG  1 
ATOM   2331  C  CD1 . LEU C  1 9   ? -153.108 -21.886 -24.037 1.00 27.24  ? 8   LEU B CD1 1 
ATOM   2332  C  CD2 . LEU C  1 9   ? -155.281 -22.719 -23.371 1.00 27.95  ? 8   LEU B CD2 1 
ATOM   2333  N  N   . LYS C  1 10  ? -156.243 -25.392 -27.356 1.00 17.57  ? 9   LYS B N   1 
ATOM   2334  C  CA  . LYS C  1 10  ? -156.512 -25.585 -28.786 1.00 22.56  ? 9   LYS B CA  1 
ATOM   2335  C  C   . LYS C  1 10  ? -157.671 -24.680 -29.137 1.00 21.13  ? 9   LYS B C   1 
ATOM   2336  O  O   . LYS C  1 10  ? -158.506 -24.360 -28.296 1.00 20.64  ? 9   LYS B O   1 
ATOM   2337  C  CB  . LYS C  1 10  ? -157.029 -27.022 -29.025 1.00 26.58  ? 9   LYS B CB  1 
ATOM   2338  C  CG  . LYS C  1 10  ? -156.142 -28.165 -28.570 1.00 37.52  ? 9   LYS B CG  1 
ATOM   2339  C  CD  . LYS C  1 10  ? -156.828 -29.536 -28.785 1.00 45.91  ? 9   LYS B CD  1 
ATOM   2340  C  CE  . LYS C  1 10  ? -155.878 -30.717 -28.426 1.00 45.80  ? 9   LYS B CE  1 
ATOM   2341  N  NZ  . LYS C  1 10  ? -154.516 -30.547 -29.051 1.00 44.49  ? 9   LYS B NZ  1 
ATOM   2342  N  N   . GLY C  1 11  ? -157.845 -24.389 -30.431 1.00 24.11  ? 10  GLY B N   1 
ATOM   2343  C  CA  . GLY C  1 11  ? -159.053 -23.681 -30.835 1.00 25.72  ? 10  GLY B CA  1 
ATOM   2344  C  C   . GLY C  1 11  ? -159.324 -23.895 -32.322 1.00 32.94  ? 10  GLY B C   1 
ATOM   2345  O  O   . GLY C  1 11  ? -158.787 -24.836 -32.911 1.00 31.93  ? 10  GLY B O   1 
ATOM   2346  N  N   . ASP C  1 12  ? -160.092 -22.998 -32.932 1.00 34.41  ? 11  ASP B N   1 
ATOM   2347  C  CA  . ASP C  1 12  ? -160.437 -23.151 -34.378 1.00 43.65  ? 11  ASP B CA  1 
ATOM   2348  C  C   . ASP C  1 12  ? -159.348 -22.805 -35.347 1.00 39.80  ? 11  ASP B C   1 
ATOM   2349  O  O   . ASP C  1 12  ? -159.287 -23.329 -36.461 1.00 43.70  ? 11  ASP B O   1 
ATOM   2350  C  CB  . ASP C  1 12  ? -161.659 -22.313 -34.723 1.00 47.48  ? 11  ASP B CB  1 
ATOM   2351  C  CG  . ASP C  1 12  ? -162.872 -22.750 -33.967 1.00 52.95  ? 11  ASP B CG  1 
ATOM   2352  O  OD1 . ASP C  1 12  ? -163.065 -23.984 -33.816 1.00 54.12  ? 11  ASP B OD1 1 
ATOM   2353  O  OD2 . ASP C  1 12  ? -163.621 -21.865 -33.499 1.00 59.63  ? 11  ASP B OD2 1 
ATOM   2354  N  N   . GLY C  1 13  ? -158.493 -21.899 -34.941 1.00 36.16  ? 12  GLY B N   1 
ATOM   2355  C  CA  . GLY C  1 13  ? -157.441 -21.411 -35.769 1.00 31.92  ? 12  GLY B CA  1 
ATOM   2356  C  C   . GLY C  1 13  ? -156.145 -22.101 -35.422 1.00 28.84  ? 12  GLY B C   1 
ATOM   2357  O  O   . GLY C  1 13  ? -156.137 -23.229 -34.931 1.00 33.50  ? 12  GLY B O   1 
ATOM   2358  N  N   . PRO C  1 14  ? -155.019 -21.418 -35.666 1.00 26.55  ? 13  PRO B N   1 
ATOM   2359  C  CA  . PRO C  1 14  ? -153.703 -22.044 -35.497 1.00 28.39  ? 13  PRO B CA  1 
ATOM   2360  C  C   . PRO C  1 14  ? -153.151 -21.947 -34.055 1.00 26.04  ? 13  PRO B C   1 
ATOM   2361  O  O   . PRO C  1 14  ? -152.067 -22.429 -33.782 1.00 25.09  ? 13  PRO B O   1 
ATOM   2362  C  CB  . PRO C  1 14  ? -152.829 -21.216 -36.421 1.00 29.63  ? 13  PRO B CB  1 
ATOM   2363  C  CG  . PRO C  1 14  ? -153.428 -19.842 -36.299 1.00 30.33  ? 13  PRO B CG  1 
ATOM   2364  C  CD  . PRO C  1 14  ? -154.922 -20.052 -36.217 1.00 28.98  ? 13  PRO B CD  1 
ATOM   2365  N  N   . VAL C  1 15  ? -153.905 -21.343 -33.142 1.00 24.27  ? 14  VAL B N   1 
ATOM   2366  C  CA  . VAL C  1 15  ? -153.302 -21.104 -31.815 1.00 21.90  ? 14  VAL B CA  1 
ATOM   2367  C  C   . VAL C  1 15  ? -153.315 -22.404 -31.012 1.00 22.32  ? 14  VAL B C   1 
ATOM   2368  O  O   . VAL C  1 15  ? -154.379 -22.991 -30.827 1.00 22.38  ? 14  VAL B O   1 
ATOM   2369  C  CB  . VAL C  1 15  ? -154.037 -19.992 -31.044 1.00 19.97  ? 14  VAL B CB  1 
ATOM   2370  C  CG1 . VAL C  1 15  ? -153.306 -19.753 -29.675 1.00 20.06  ? 14  VAL B CG1 1 
ATOM   2371  C  CG2 . VAL C  1 15  ? -153.904 -18.692 -31.827 1.00 21.96  ? 14  VAL B CG2 1 
ATOM   2372  N  N   . GLN C  1 16  ? -152.154 -22.827 -30.528 1.00 23.96  ? 15  GLN B N   1 
ATOM   2373  C  CA  . GLN C  1 16  ? -152.107 -23.971 -29.636 1.00 23.07  ? 15  GLN B CA  1 
ATOM   2374  C  C   . GLN C  1 16  ? -150.941 -23.906 -28.685 1.00 20.06  ? 15  GLN B C   1 
ATOM   2375  O  O   . GLN C  1 16  ? -149.893 -23.303 -28.969 1.00 23.95  ? 15  GLN B O   1 
ATOM   2376  C  CB  . GLN C  1 16  ? -152.044 -25.306 -30.431 1.00 26.49  ? 15  GLN B CB  1 
ATOM   2377  C  CG  . GLN C  1 16  ? -150.797 -25.389 -31.234 1.00 30.19  ? 15  GLN B CG  1 
ATOM   2378  C  CD  . GLN C  1 16  ? -150.695 -26.717 -32.027 1.00 43.73  ? 15  GLN B CD  1 
ATOM   2379  O  OE1 . GLN C  1 16  ? -150.716 -26.700 -33.238 1.00 42.93  ? 15  GLN B OE1 1 
ATOM   2380  N  NE2 . GLN C  1 16  ? -150.602 -27.860 -31.326 1.00 45.52  ? 15  GLN B NE2 1 
ATOM   2381  N  N   . GLY C  1 17  ? -151.097 -24.582 -27.561 1.00 19.84  ? 16  GLY B N   1 
ATOM   2382  C  CA  . GLY C  1 17  ? -149.973 -24.697 -26.637 1.00 19.36  ? 16  GLY B CA  1 
ATOM   2383  C  C   . GLY C  1 17  ? -150.263 -25.532 -25.411 1.00 17.03  ? 16  GLY B C   1 
ATOM   2384  O  O   . GLY C  1 17  ? -151.305 -26.199 -25.329 1.00 20.31  ? 16  GLY B O   1 
ATOM   2385  N  N   . ILE C  1 18  ? -149.258 -25.599 -24.537 1.00 17.08  ? 17  ILE B N   1 
ATOM   2386  C  CA  . ILE C  1 18  ? -149.322 -26.368 -23.342 1.00 16.51  ? 17  ILE B CA  1 
ATOM   2387  C  C   . ILE C  1 18  ? -148.899 -25.431 -22.244 1.00 15.25  ? 17  ILE B C   1 
ATOM   2388  O  O   . ILE C  1 18  ? -147.846 -24.805 -22.368 1.00 17.32  ? 17  ILE B O   1 
ATOM   2389  C  CB  . ILE C  1 18  ? -148.377 -27.592 -23.398 1.00 18.18  ? 17  ILE B CB  1 
ATOM   2390  C  CG1 . ILE C  1 18  ? -148.931 -28.575 -24.481 1.00 21.09  ? 17  ILE B CG1 1 
ATOM   2391  C  CG2 . ILE C  1 18  ? -148.342 -28.297 -22.051 1.00 19.48  ? 17  ILE B CG2 1 
ATOM   2392  C  CD1 . ILE C  1 18  ? -147.950 -29.728 -24.785 1.00 23.62  ? 17  ILE B CD1 1 
ATOM   2393  N  N   . ILE C  1 19  ? -149.733 -25.314 -21.217 1.00 14.91  ? 18  ILE B N   1 
ATOM   2394  C  CA  . ILE C  1 19  ? -149.376 -24.450 -20.077 1.00 16.29  ? 18  ILE B CA  1 
ATOM   2395  C  C   . ILE C  1 19  ? -149.365 -25.320 -18.814 1.00 16.84  ? 18  ILE B C   1 
ATOM   2396  O  O   . ILE C  1 19  ? -150.321 -26.063 -18.537 1.00 18.40  ? 18  ILE B O   1 
ATOM   2397  C  CB  . ILE C  1 19  ? -150.449 -23.353 -19.896 1.00 17.45  ? 18  ILE B CB  1 
ATOM   2398  C  CG1 . ILE C  1 19  ? -150.440 -22.380 -21.120 1.00 15.20  ? 18  ILE B CG1 1 
ATOM   2399  C  CG2 . ILE C  1 19  ? -150.202 -22.566 -18.600 1.00 14.94  ? 18  ILE B CG2 1 
ATOM   2400  C  CD1 . ILE C  1 19  ? -149.081 -21.606 -21.240 1.00 17.64  ? 18  ILE B CD1 1 
ATOM   2401  N  N   . ASN C  1 20  ? -148.307 -25.147 -18.025 1.00 17.09  ? 19  ASN B N   1 
ATOM   2402  C  CA  . ASN C  1 20  ? -148.120 -25.915 -16.785 1.00 17.89  ? 19  ASN B CA  1 
ATOM   2403  C  C   . ASN C  1 20  ? -148.412 -25.018 -15.615 1.00 16.21  ? 19  ASN B C   1 
ATOM   2404  O  O   . ASN C  1 20  ? -148.204 -23.794 -15.735 1.00 18.09  ? 19  ASN B O   1 
ATOM   2405  C  CB  . ASN C  1 20  ? -146.648 -26.360 -16.686 1.00 19.53  ? 19  ASN B CB  1 
ATOM   2406  C  CG  . ASN C  1 20  ? -146.257 -27.192 -17.889 1.00 23.05  ? 19  ASN B CG  1 
ATOM   2407  O  OD1 . ASN C  1 20  ? -146.746 -28.300 -18.019 1.00 21.28  ? 19  ASN B OD1 1 
ATOM   2408  N  ND2 . ASN C  1 20  ? -145.484 -26.616 -18.821 1.00 20.83  ? 19  ASN B ND2 1 
ATOM   2409  N  N   . PHE C  1 21  ? -148.885 -25.606 -14.517 1.00 17.08  ? 20  PHE B N   1 
ATOM   2410  C  CA  . PHE C  1 21  ? -149.175 -24.862 -13.273 1.00 16.12  ? 20  PHE B CA  1 
ATOM   2411  C  C   . PHE C  1 21  ? -148.469 -25.631 -12.190 1.00 19.75  ? 20  PHE B C   1 
ATOM   2412  O  O   . PHE C  1 21  ? -148.575 -26.873 -12.151 1.00 19.10  ? 20  PHE B O   1 
ATOM   2413  C  CB  . PHE C  1 21  ? -150.660 -24.852 -12.929 1.00 17.03  ? 20  PHE B CB  1 
ATOM   2414  C  CG  . PHE C  1 21  ? -151.517 -24.152 -13.938 1.00 19.39  ? 20  PHE B CG  1 
ATOM   2415  C  CD1 . PHE C  1 21  ? -151.886 -24.813 -15.121 1.00 20.54  ? 20  PHE B CD1 1 
ATOM   2416  C  CD2 . PHE C  1 21  ? -151.867 -22.816 -13.765 1.00 18.05  ? 20  PHE B CD2 1 
ATOM   2417  C  CE1 . PHE C  1 21  ? -152.649 -24.172 -16.089 1.00 19.51  ? 20  PHE B CE1 1 
ATOM   2418  C  CE2 . PHE C  1 21  ? -152.663 -22.173 -14.732 1.00 19.60  ? 20  PHE B CE2 1 
ATOM   2419  C  CZ  . PHE C  1 21  ? -153.042 -22.871 -15.886 1.00 20.20  ? 20  PHE B CZ  1 
ATOM   2420  N  N   . GLU C  1 22  ? -147.733 -24.939 -11.322 1.00 17.65  ? 21  GLU B N   1 
ATOM   2421  C  CA  . GLU C  1 22  ? -147.190 -25.656 -10.160 1.00 20.06  ? 21  GLU B CA  1 
ATOM   2422  C  C   . GLU C  1 22  ? -147.366 -24.847 -8.919  1.00 20.00  ? 21  GLU B C   1 
ATOM   2423  O  O   . GLU C  1 22  ? -147.108 -23.643 -8.926  1.00 18.60  ? 21  GLU B O   1 
ATOM   2424  C  CB  . GLU C  1 22  ? -145.699 -25.971 -10.307 1.00 24.32  ? 21  GLU B CB  1 
ATOM   2425  C  CG  . GLU C  1 22  ? -145.044 -25.408 -11.539 1.00 40.73  ? 21  GLU B CG  1 
ATOM   2426  C  CD  . GLU C  1 22  ? -143.745 -26.125 -11.959 1.00 51.49  ? 21  GLU B CD  1 
ATOM   2427  O  OE1 . GLU C  1 22  ? -142.948 -26.442 -11.024 1.00 51.35  ? 21  GLU B OE1 1 
ATOM   2428  O  OE2 . GLU C  1 22  ? -143.543 -26.346 -13.215 1.00 51.20  ? 21  GLU B OE2 1 
ATOM   2429  N  N   . GLN C  1 23  ? -147.695 -25.526 -7.840  1.00 19.44  ? 22  GLN B N   1 
ATOM   2430  C  CA  . GLN C  1 23  ? -147.938 -24.836 -6.583  1.00 20.64  ? 22  GLN B CA  1 
ATOM   2431  C  C   . GLN C  1 23  ? -147.438 -25.797 -5.499  1.00 24.02  ? 22  GLN B C   1 
ATOM   2432  O  O   . GLN C  1 23  ? -148.169 -26.676 -5.065  1.00 24.02  ? 22  GLN B O   1 
ATOM   2433  C  CB  . GLN C  1 23  ? -149.416 -24.552 -6.421  1.00 19.16  ? 22  GLN B CB  1 
ATOM   2434  C  CG  . GLN C  1 23  ? -149.716 -23.620 -5.237  1.00 19.49  ? 22  GLN B CG  1 
ATOM   2435  C  CD  . GLN C  1 23  ? -151.183 -23.496 -4.977  1.00 22.10  ? 22  GLN B CD  1 
ATOM   2436  O  OE1 . GLN C  1 23  ? -151.983 -24.357 -5.339  1.00 20.97  ? 22  GLN B OE1 1 
ATOM   2437  N  NE2 . GLN C  1 23  ? -151.563 -22.395 -4.301  1.00 23.75  ? 22  GLN B NE2 1 
ATOM   2438  N  N   . LYS C  1 24  ? -146.201 -25.615 -5.109  1.00 27.76  ? 23  LYS B N   1 
ATOM   2439  C  CA  . LYS C  1 24  ? -145.550 -26.452 -4.060  1.00 38.01  ? 23  LYS B CA  1 
ATOM   2440  C  C   . LYS C  1 24  ? -146.296 -26.379 -2.731  1.00 36.47  ? 23  LYS B C   1 
ATOM   2441  O  O   . LYS C  1 24  ? -146.401 -27.370 -2.041  1.00 36.94  ? 23  LYS B O   1 
ATOM   2442  C  CB  . LYS C  1 24  ? -144.160 -25.935 -3.766  1.00 43.16  ? 23  LYS B CB  1 
ATOM   2443  C  CG  . LYS C  1 24  ? -143.205 -25.937 -4.940  1.00 57.79  ? 23  LYS B CG  1 
ATOM   2444  C  CD  . LYS C  1 24  ? -142.172 -24.799 -4.811  1.00 60.17  ? 23  LYS B CD  1 
ATOM   2445  C  CE  . LYS C  1 24  ? -141.888 -24.403 -3.357  1.00 64.87  ? 23  LYS B CE  1 
ATOM   2446  N  NZ  . LYS C  1 24  ? -140.443 -24.074 -3.160  1.00 65.88  ? 23  LYS B NZ  1 
ATOM   2447  N  N   . GLU C  1 25  ? -146.825 -25.210 -2.374  1.00 29.52  ? 24  GLU B N   1 
ATOM   2448  C  CA  . GLU C  1 25  ? -147.534 -25.080 -1.078  1.00 31.68  ? 24  GLU B CA  1 
ATOM   2449  C  C   . GLU C  1 25  ? -148.901 -24.526 -1.311  1.00 28.93  ? 24  GLU B C   1 
ATOM   2450  O  O   . GLU C  1 25  ? -149.023 -23.611 -2.101  1.00 28.11  ? 24  GLU B O   1 
ATOM   2451  C  CB  . GLU C  1 25  ? -146.806 -24.045 -0.183  1.00 35.70  ? 24  GLU B CB  1 
ATOM   2452  C  CG  . GLU C  1 25  ? -145.341 -24.310 0.103   1.00 44.70  ? 24  GLU B CG  1 
ATOM   2453  C  CD  . GLU C  1 25  ? -145.089 -25.611 0.883   1.00 53.66  ? 24  GLU B CD  1 
ATOM   2454  O  OE1 . GLU C  1 25  ? -146.049 -26.263 1.401   1.00 53.62  ? 24  GLU B OE1 1 
ATOM   2455  O  OE2 . GLU C  1 25  ? -143.895 -25.994 0.973   1.00 55.20  ? 24  GLU B OE2 1 
ATOM   2456  N  N   . SER C  1 26  ? -149.928 -24.980 -0.617  1.00 29.86  ? 25  SER B N   1 
ATOM   2457  C  CA  . SER C  1 26  ? -151.244 -24.427 -0.867  1.00 33.97  ? 25  SER B CA  1 
ATOM   2458  C  C   . SER C  1 26  ? -151.369 -22.949 -0.415  1.00 37.26  ? 25  SER B C   1 
ATOM   2459  O  O   . SER C  1 26  ? -152.273 -22.224 -0.841  1.00 35.44  ? 25  SER B O   1 
ATOM   2460  C  CB  . SER C  1 26  ? -152.291 -25.289 -0.177  1.00 37.57  ? 25  SER B CB  1 
ATOM   2461  O  OG  . SER C  1 26  ? -152.128 -25.109 1.214   1.00 35.69  ? 25  SER B OG  1 
ATOM   2462  N  N   . ASN C  1 27  ? -150.429 -22.484 0.399   1.00 31.93  ? 26  ASN B N   1 
ATOM   2463  C  CA  . ASN C  1 27  ? -150.454 -21.048 0.782   1.00 35.26  ? 26  ASN B CA  1 
ATOM   2464  C  C   . ASN C  1 27  ? -149.481 -20.178 -0.043  1.00 37.13  ? 26  ASN B C   1 
ATOM   2465  O  O   . ASN C  1 27  ? -149.098 -19.068 0.388   1.00 41.60  ? 26  ASN B O   1 
ATOM   2466  C  CB  . ASN C  1 27  ? -150.124 -20.887 2.281   1.00 30.39  ? 26  ASN B CB  1 
ATOM   2467  C  CG  . ASN C  1 27  ? -148.658 -21.224 2.615   1.00 37.21  ? 26  ASN B CG  1 
ATOM   2468  O  OD1 . ASN C  1 27  ? -147.944 -21.858 1.832   1.00 35.72  ? 26  ASN B OD1 1 
ATOM   2469  N  ND2 . ASN C  1 27  ? -148.198 -20.763 3.770   1.00 37.94  ? 26  ASN B ND2 1 
ATOM   2470  N  N   . GLY C  1 28  ? -149.006 -20.700 -1.170  1.00 29.28  ? 27  GLY B N   1 
ATOM   2471  C  CA  . GLY C  1 28  ? -147.996 -19.987 -1.905  1.00 29.39  ? 27  GLY B CA  1 
ATOM   2472  C  C   . GLY C  1 28  ? -148.469 -19.755 -3.334  1.00 23.92  ? 27  GLY B C   1 
ATOM   2473  O  O   . GLY C  1 28  ? -149.537 -20.212 -3.754  1.00 23.57  ? 27  GLY B O   1 
ATOM   2474  N  N   . PRO C  1 29  ? -147.624 -19.095 -4.087  1.00 26.31  ? 28  PRO B N   1 
ATOM   2475  C  CA  . PRO C  1 29  ? -147.951 -18.706 -5.412  1.00 26.17  ? 28  PRO B CA  1 
ATOM   2476  C  C   . PRO C  1 29  ? -148.064 -19.911 -6.359  1.00 22.30  ? 28  PRO B C   1 
ATOM   2477  O  O   . PRO C  1 29  ? -147.458 -20.951 -6.112  1.00 19.05  ? 28  PRO B O   1 
ATOM   2478  C  CB  . PRO C  1 29  ? -146.738 -17.871 -5.845  1.00 27.08  ? 28  PRO B CB  1 
ATOM   2479  C  CG  . PRO C  1 29  ? -145.693 -18.066 -4.795  1.00 32.17  ? 28  PRO B CG  1 
ATOM   2480  C  CD  . PRO C  1 29  ? -146.384 -18.489 -3.576  1.00 28.35  ? 28  PRO B CD  1 
ATOM   2481  N  N   . VAL C  1 30  ? -148.810 -19.724 -7.436  1.00 19.48  ? 29  VAL B N   1 
ATOM   2482  C  CA  . VAL C  1 30  ? -148.828 -20.739 -8.513  1.00 17.74  ? 29  VAL B CA  1 
ATOM   2483  C  C   . VAL C  1 30  ? -147.912 -20.242 -9.620  1.00 17.90  ? 29  VAL B C   1 
ATOM   2484  O  O   . VAL C  1 30  ? -148.068 -19.088 -10.086 1.00 16.62  ? 29  VAL B O   1 
ATOM   2485  C  CB  . VAL C  1 30  ? -150.253 -20.905 -9.062  1.00 16.78  ? 29  VAL B CB  1 
ATOM   2486  C  CG1 . VAL C  1 30  ? -150.237 -22.014 -10.154 1.00 17.58  ? 29  VAL B CG1 1 
ATOM   2487  C  CG2 . VAL C  1 30  ? -151.205 -21.306 -7.936  1.00 18.40  ? 29  VAL B CG2 1 
ATOM   2488  N  N   . LYS C  1 31  ? -146.937 -21.035 -10.025 1.00 17.22  ? 30  LYS B N   1 
ATOM   2489  C  CA  . LYS C  1 31  ? -146.147 -20.702 -11.192 1.00 18.80  ? 30  LYS B CA  1 
ATOM   2490  C  C   . LYS C  1 31  ? -146.868 -21.234 -12.446 1.00 18.58  ? 30  LYS B C   1 
ATOM   2491  O  O   . LYS C  1 31  ? -147.329 -22.391 -12.469 1.00 19.59  ? 30  LYS B O   1 
ATOM   2492  C  CB  . LYS C  1 31  ? -144.781 -21.355 -11.106 1.00 22.40  ? 30  LYS B CB  1 
ATOM   2493  C  CG  . LYS C  1 31  ? -144.109 -21.060 -9.798  1.00 33.42  ? 30  LYS B CG  1 
ATOM   2494  C  CD  . LYS C  1 31  ? -142.609 -21.354 -9.876  1.00 47.65  ? 30  LYS B CD  1 
ATOM   2495  C  CE  . LYS C  1 31  ? -141.895 -20.410 -8.912  1.00 51.46  ? 30  LYS B CE  1 
ATOM   2496  N  NZ  . LYS C  1 31  ? -140.469 -20.808 -8.750  1.00 58.88  ? 30  LYS B NZ  1 
ATOM   2497  N  N   . VAL C  1 32  ? -146.908 -20.423 -13.488 1.00 18.36  ? 31  VAL B N   1 
ATOM   2498  C  CA  . VAL C  1 32  ? -147.692 -20.739 -14.697 1.00 18.10  ? 31  VAL B CA  1 
ATOM   2499  C  C   . VAL C  1 32  ? -146.704 -20.578 -15.834 1.00 20.96  ? 31  VAL B C   1 
ATOM   2500  O  O   . VAL C  1 32  ? -146.120 -19.486 -16.015 1.00 21.35  ? 31  VAL B O   1 
ATOM   2501  C  CB  . VAL C  1 32  ? -148.853 -19.756 -14.909 1.00 19.70  ? 31  VAL B CB  1 
ATOM   2502  C  CG1 . VAL C  1 32  ? -149.635 -20.175 -16.165 1.00 16.71  ? 31  VAL B CG1 1 
ATOM   2503  C  CG2 . VAL C  1 32  ? -149.783 -19.719 -13.678 1.00 18.14  ? 31  VAL B CG2 1 
ATOM   2504  N  N   . TRP C  1 33  ? -146.379 -21.653 -16.544 1.00 18.37  ? 32  TRP B N   1 
ATOM   2505  C  CA  . TRP C  1 33  ? -145.397 -21.473 -17.618 1.00 18.22  ? 32  TRP B CA  1 
ATOM   2506  C  C   . TRP C  1 33  ? -145.648 -22.453 -18.779 1.00 18.37  ? 32  TRP B C   1 
ATOM   2507  O  O   . TRP C  1 33  ? -146.240 -23.500 -18.587 1.00 18.04  ? 32  TRP B O   1 
ATOM   2508  C  CB  . TRP C  1 33  ? -143.958 -21.577 -17.106 1.00 19.49  ? 32  TRP B CB  1 
ATOM   2509  C  CG  . TRP C  1 33  ? -143.674 -22.957 -16.631 1.00 24.57  ? 32  TRP B CG  1 
ATOM   2510  C  CD1 . TRP C  1 33  ? -143.991 -23.514 -15.403 1.00 25.62  ? 32  TRP B CD1 1 
ATOM   2511  C  CD2 . TRP C  1 33  ? -143.119 -23.992 -17.410 1.00 27.24  ? 32  TRP B CD2 1 
ATOM   2512  N  NE1 . TRP C  1 33  ? -143.627 -24.789 -15.391 1.00 28.51  ? 32  TRP B NE1 1 
ATOM   2513  C  CE2 . TRP C  1 33  ? -143.074 -25.122 -16.605 1.00 29.77  ? 32  TRP B CE2 1 
ATOM   2514  C  CE3 . TRP C  1 33  ? -142.643 -24.059 -18.720 1.00 31.13  ? 32  TRP B CE3 1 
ATOM   2515  C  CZ2 . TRP C  1 33  ? -142.563 -26.325 -17.044 1.00 33.73  ? 32  TRP B CZ2 1 
ATOM   2516  C  CZ3 . TRP C  1 33  ? -142.108 -25.260 -19.180 1.00 41.21  ? 32  TRP B CZ3 1 
ATOM   2517  C  CH2 . TRP C  1 33  ? -142.067 -26.387 -18.322 1.00 41.30  ? 32  TRP B CH2 1 
ATOM   2518  N  N   . GLY C  1 34  ? -145.178 -22.107 -19.953 1.00 17.30  ? 33  GLY B N   1 
ATOM   2519  C  CA  . GLY C  1 34  ? -145.356 -23.007 -21.095 1.00 18.45  ? 33  GLY B CA  1 
ATOM   2520  C  C   . GLY C  1 34  ? -145.264 -22.213 -22.340 1.00 20.12  ? 33  GLY B C   1 
ATOM   2521  O  O   . GLY C  1 34  ? -144.842 -21.087 -22.336 1.00 24.64  ? 33  GLY B O   1 
ATOM   2522  N  N   . SER C  1 35  ? -145.647 -22.784 -23.454 1.00 19.91  ? 34  SER B N   1 
ATOM   2523  C  CA  . SER C  1 35  ? -145.437 -22.087 -24.692 1.00 19.58  ? 34  SER B CA  1 
ATOM   2524  C  C   . SER C  1 35  ? -146.704 -22.174 -25.507 1.00 22.29  ? 34  SER B C   1 
ATOM   2525  O  O   . SER C  1 35  ? -147.375 -23.250 -25.528 1.00 23.03  ? 34  SER B O   1 
ATOM   2526  C  CB  . SER C  1 35  ? -144.227 -22.785 -25.347 1.00 26.93  ? 34  SER B CB  1 
ATOM   2527  O  OG  . SER C  1 35  ? -144.098 -22.313 -26.640 1.00 38.10  ? 34  SER B OG  1 
ATOM   2528  N  N   . ILE C  1 36  ? -147.086 -21.056 -26.141 1.00 16.58  ? 35  ILE B N   1 
ATOM   2529  C  CA  . ILE C  1 36  ? -148.287 -21.010 -26.991 1.00 19.03  ? 35  ILE B CA  1 
ATOM   2530  C  C   . ILE C  1 36  ? -147.774 -20.513 -28.351 1.00 22.16  ? 35  ILE B C   1 
ATOM   2531  O  O   . ILE C  1 36  ? -147.023 -19.550 -28.396 1.00 24.44  ? 35  ILE B O   1 
ATOM   2532  C  CB  . ILE C  1 36  ? -149.330 -20.012 -26.439 1.00 20.33  ? 35  ILE B CB  1 
ATOM   2533  C  CG1 . ILE C  1 36  ? -149.666 -20.339 -24.990 1.00 18.60  ? 35  ILE B CG1 1 
ATOM   2534  C  CG2 . ILE C  1 36  ? -150.653 -20.004 -27.255 1.00 18.82  ? 35  ILE B CG2 1 
ATOM   2535  C  CD1 . ILE C  1 36  ? -150.608 -19.330 -24.355 1.00 22.54  ? 35  ILE B CD1 1 
ATOM   2536  N  N   . LYS C  1 37  ? -148.119 -21.203 -29.438 1.00 21.10  ? 36  LYS B N   1 
ATOM   2537  C  CA  . LYS C  1 37  ? -147.682 -20.732 -30.747 1.00 22.57  ? 36  LYS B CA  1 
ATOM   2538  C  C   . LYS C  1 37  ? -148.842 -20.357 -31.578 1.00 22.40  ? 36  LYS B C   1 
ATOM   2539  O  O   . LYS C  1 37  ? -149.987 -20.590 -31.182 1.00 19.35  ? 36  LYS B O   1 
ATOM   2540  C  CB  . LYS C  1 37  ? -146.777 -21.757 -31.436 1.00 27.06  ? 36  LYS B CB  1 
ATOM   2541  C  CG  . LYS C  1 37  ? -147.475 -23.057 -31.676 1.00 29.20  ? 36  LYS B CG  1 
ATOM   2542  C  CD  . LYS C  1 37  ? -146.698 -23.995 -32.634 1.00 35.40  ? 36  LYS B CD  1 
ATOM   2543  C  CE  . LYS C  1 37  ? -147.706 -25.000 -33.187 1.00 41.56  ? 36  LYS B CE  1 
ATOM   2544  N  NZ  . LYS C  1 37  ? -147.007 -26.154 -33.830 1.00 50.44  ? 36  LYS B NZ  1 
ATOM   2545  N  N   . GLY C  1 38  ? -148.583 -19.726 -32.740 1.00 21.81  ? 37  GLY B N   1 
ATOM   2546  C  CA  . GLY C  1 38  ? -149.664 -19.389 -33.656 1.00 22.40  ? 37  GLY B CA  1 
ATOM   2547  C  C   . GLY C  1 38  ? -150.339 -18.057 -33.386 1.00 24.15  ? 37  GLY B C   1 
ATOM   2548  O  O   . GLY C  1 38  ? -151.403 -17.761 -33.947 1.00 22.55  ? 37  GLY B O   1 
ATOM   2549  N  N   . LEU C  1 39  ? -149.756 -17.243 -32.497 1.00 21.83  ? 38  LEU B N   1 
ATOM   2550  C  CA  . LEU C  1 39  ? -150.348 -15.985 -32.088 1.00 20.24  ? 38  LEU B CA  1 
ATOM   2551  C  C   . LEU C  1 39  ? -149.837 -14.806 -32.936 1.00 22.36  ? 38  LEU B C   1 
ATOM   2552  O  O   . LEU C  1 39  ? -148.695 -14.838 -33.392 1.00 24.78  ? 38  LEU B O   1 
ATOM   2553  C  CB  . LEU C  1 39  ? -149.987 -15.672 -30.620 1.00 19.68  ? 38  LEU B CB  1 
ATOM   2554  C  CG  . LEU C  1 39  ? -150.667 -16.567 -29.544 1.00 19.88  ? 38  LEU B CG  1 
ATOM   2555  C  CD1 . LEU C  1 39  ? -149.807 -16.509 -28.240 1.00 18.40  ? 38  LEU B CD1 1 
ATOM   2556  C  CD2 . LEU C  1 39  ? -152.124 -16.160 -29.324 1.00 19.52  ? 38  LEU B CD2 1 
ATOM   2557  N  N   . THR C  1 40  ? -150.648 -13.753 -33.072 1.00 23.29  ? 39  THR B N   1 
ATOM   2558  C  CA  . THR C  1 40  ? -150.118 -12.488 -33.595 1.00 24.30  ? 39  THR B CA  1 
ATOM   2559  C  C   . THR C  1 40  ? -149.096 -11.918 -32.613 1.00 25.64  ? 39  THR B C   1 
ATOM   2560  O  O   . THR C  1 40  ? -149.263 -12.089 -31.380 1.00 21.26  ? 39  THR B O   1 
ATOM   2561  C  CB  . THR C  1 40  ? -151.238 -11.472 -33.880 1.00 23.53  ? 39  THR B CB  1 
ATOM   2562  O  OG1 . THR C  1 40  ? -151.968 -11.199 -32.676 1.00 23.84  ? 39  THR B OG1 1 
ATOM   2563  C  CG2 . THR C  1 40  ? -152.255 -12.026 -34.957 1.00 24.23  ? 39  THR B CG2 1 
ATOM   2564  N  N   . GLU C  1 41  ? -148.039 -11.258 -33.116 1.00 23.30  ? 40  GLU B N   1 
ATOM   2565  C  CA  . GLU C  1 41  ? -147.015 -10.655 -32.256 1.00 25.00  ? 40  GLU B CA  1 
ATOM   2566  C  C   . GLU C  1 41  ? -147.686 -9.648  -31.342 1.00 25.53  ? 40  GLU B C   1 
ATOM   2567  O  O   . GLU C  1 41  ? -148.536 -8.911  -31.776 1.00 24.63  ? 40  GLU B O   1 
ATOM   2568  C  CB  . GLU C  1 41  ? -145.974 -9.914  -33.115 1.00 25.90  ? 40  GLU B CB  1 
ATOM   2569  C  CG  . GLU C  1 41  ? -144.943 -9.159  -32.321 1.00 27.70  ? 40  GLU B CG  1 
ATOM   2570  C  CD  . GLU C  1 41  ? -143.792 -8.606  -33.212 1.00 37.80  ? 40  GLU B CD  1 
ATOM   2571  O  OE1 . GLU C  1 41  ? -143.953 -8.605  -34.462 1.00 36.70  ? 40  GLU B OE1 1 
ATOM   2572  O  OE2 . GLU C  1 41  ? -142.713 -8.244  -32.654 1.00 36.10  ? 40  GLU B OE2 1 
ATOM   2573  N  N   . GLY C  1 42  ? -147.326 -9.624  -30.073 1.00 22.74  ? 41  GLY B N   1 
ATOM   2574  C  CA  . GLY C  1 42  ? -147.878 -8.619  -29.148 1.00 24.51  ? 41  GLY B CA  1 
ATOM   2575  C  C   . GLY C  1 42  ? -148.615 -9.224  -27.974 1.00 23.31  ? 41  GLY B C   1 
ATOM   2576  O  O   . GLY C  1 42  ? -148.496 -10.426 -27.702 1.00 20.97  ? 41  GLY B O   1 
ATOM   2577  N  N   . LEU C  1 43  ? -149.428 -8.410  -27.308 1.00 21.42  ? 42  LEU B N   1 
ATOM   2578  C  CA  . LEU C  1 43  ? -150.040 -8.811  -26.061 1.00 22.05  ? 42  LEU B CA  1 
ATOM   2579  C  C   . LEU C  1 43  ? -151.366 -9.523  -26.322 1.00 22.72  ? 42  LEU B C   1 
ATOM   2580  O  O   . LEU C  1 43  ? -152.115 -9.138  -27.212 1.00 20.77  ? 42  LEU B O   1 
ATOM   2581  C  CB  . LEU C  1 43  ? -150.378 -7.597  -25.188 1.00 23.11  ? 42  LEU B CB  1 
ATOM   2582  C  CG  . LEU C  1 43  ? -149.184 -6.790  -24.690 1.00 25.30  ? 42  LEU B CG  1 
ATOM   2583  C  CD1 . LEU C  1 43  ? -149.769 -5.456  -24.207 1.00 27.42  ? 42  LEU B CD1 1 
ATOM   2584  C  CD2 . LEU C  1 43  ? -148.477 -7.459  -23.529 1.00 24.39  ? 42  LEU B CD2 1 
ATOM   2585  N  N   . HIS C  1 44  ? -151.653 -10.576 -25.552 1.00 17.38  ? 43  HIS B N   1 
ATOM   2586  C  CA  . HIS C  1 44  ? -152.954 -11.258 -25.623 1.00 15.59  ? 43  HIS B CA  1 
ATOM   2587  C  C   . HIS C  1 44  ? -153.436 -11.522 -24.222 1.00 14.07  ? 43  HIS B C   1 
ATOM   2588  O  O   . HIS C  1 44  ? -152.682 -12.071 -23.422 1.00 15.20  ? 43  HIS B O   1 
ATOM   2589  C  CB  . HIS C  1 44  ? -152.754 -12.605 -26.304 1.00 17.70  ? 43  HIS B CB  1 
ATOM   2590  C  CG  . HIS C  1 44  ? -152.375 -12.468 -27.754 1.00 20.56  ? 43  HIS B CG  1 
ATOM   2591  N  ND1 . HIS C  1 44  ? -153.317 -12.443 -28.750 1.00 21.61  ? 43  HIS B ND1 1 
ATOM   2592  C  CD2 . HIS C  1 44  ? -151.170 -12.293 -28.357 1.00 18.52  ? 43  HIS B CD2 1 
ATOM   2593  C  CE1 . HIS C  1 44  ? -152.707 -12.324 -29.927 1.00 20.46  ? 43  HIS B CE1 1 
ATOM   2594  N  NE2 . HIS C  1 44  ? -151.408 -12.175 -29.705 1.00 20.83  ? 43  HIS B NE2 1 
ATOM   2595  N  N   . GLY C  1 45  ? -154.699 -11.224 -23.959 1.00 15.60  ? 44  GLY B N   1 
ATOM   2596  C  CA  . GLY C  1 45  ? -155.379 -11.487 -22.685 1.00 15.08  ? 44  GLY B CA  1 
ATOM   2597  C  C   . GLY C  1 45  ? -155.303 -12.980 -22.348 1.00 15.95  ? 44  GLY B C   1 
ATOM   2598  O  O   . GLY C  1 45  ? -155.358 -13.814 -23.239 1.00 15.22  ? 44  GLY B O   1 
ATOM   2599  N  N   . PHE C  1 46  ? -155.151 -13.287 -21.073 1.00 15.15  ? 45  PHE B N   1 
ATOM   2600  C  CA  . PHE C  1 46  ? -154.816 -14.633 -20.653 1.00 16.35  ? 45  PHE B CA  1 
ATOM   2601  C  C   . PHE C  1 46  ? -155.558 -14.839 -19.362 1.00 16.79  ? 45  PHE B C   1 
ATOM   2602  O  O   . PHE C  1 46  ? -155.170 -14.285 -18.340 1.00 18.33  ? 45  PHE B O   1 
ATOM   2603  C  CB  . PHE C  1 46  ? -153.276 -14.715 -20.529 1.00 16.50  ? 45  PHE B CB  1 
ATOM   2604  C  CG  . PHE C  1 46  ? -152.749 -16.110 -20.246 1.00 17.28  ? 45  PHE B CG  1 
ATOM   2605  C  CD1 . PHE C  1 46  ? -152.804 -17.120 -21.234 1.00 19.76  ? 45  PHE B CD1 1 
ATOM   2606  C  CD2 . PHE C  1 46  ? -152.177 -16.419 -18.990 1.00 18.07  ? 45  PHE B CD2 1 
ATOM   2607  C  CE1 . PHE C  1 46  ? -152.199 -18.401 -20.994 1.00 19.75  ? 45  PHE B CE1 1 
ATOM   2608  C  CE2 . PHE C  1 46  ? -151.640 -17.711 -18.734 1.00 19.56  ? 45  PHE B CE2 1 
ATOM   2609  C  CZ  . PHE C  1 46  ? -151.626 -18.684 -19.744 1.00 19.15  ? 45  PHE B CZ  1 
ATOM   2610  N  N   . HIS C  1 47  ? -156.648 -15.620 -19.410 1.00 16.70  ? 46  HIS B N   1 
ATOM   2611  C  CA  . HIS C  1 47  ? -157.597 -15.650 -18.293 1.00 17.76  ? 46  HIS B CA  1 
ATOM   2612  C  C   . HIS C  1 47  ? -158.026 -17.058 -17.937 1.00 16.57  ? 46  HIS B C   1 
ATOM   2613  O  O   . HIS C  1 47  ? -158.179 -17.886 -18.832 1.00 16.02  ? 46  HIS B O   1 
ATOM   2614  C  CB  . HIS C  1 47  ? -158.845 -14.823 -18.573 1.00 18.54  ? 46  HIS B CB  1 
ATOM   2615  C  CG  . HIS C  1 47  ? -158.542 -13.433 -19.025 1.00 19.64  ? 46  HIS B CG  1 
ATOM   2616  N  ND1 . HIS C  1 47  ? -158.891 -12.972 -20.276 1.00 23.00  ? 46  HIS B ND1 1 
ATOM   2617  C  CD2 . HIS C  1 47  ? -157.864 -12.424 -18.422 1.00 19.37  ? 46  HIS B CD2 1 
ATOM   2618  C  CE1 . HIS C  1 47  ? -158.487 -11.717 -20.414 1.00 22.38  ? 46  HIS B CE1 1 
ATOM   2619  N  NE2 . HIS C  1 47  ? -157.807 -11.377 -19.329 1.00 22.38  ? 46  HIS B NE2 1 
ATOM   2620  N  N   . VAL C  1 48  ? -158.285 -17.282 -16.653 1.00 15.69  ? 47  VAL B N   1 
ATOM   2621  C  CA  . VAL C  1 48  ? -159.024 -18.505 -16.285 1.00 15.53  ? 47  VAL B CA  1 
ATOM   2622  C  C   . VAL C  1 48  ? -160.512 -18.158 -16.296 1.00 17.23  ? 47  VAL B C   1 
ATOM   2623  O  O   . VAL C  1 48  ? -160.982 -17.206 -15.649 1.00 17.30  ? 47  VAL B O   1 
ATOM   2624  C  CB  . VAL C  1 48  ? -158.607 -19.024 -14.903 1.00 15.91  ? 47  VAL B CB  1 
ATOM   2625  C  CG1 . VAL C  1 48  ? -159.396 -20.302 -14.558 1.00 14.84  ? 47  VAL B CG1 1 
ATOM   2626  C  CG2 . VAL C  1 48  ? -157.080 -19.290 -14.868 1.00 17.04  ? 47  VAL B CG2 1 
ATOM   2627  N  N   . HIS C  1 49  ? -161.293 -18.902 -17.053 1.00 15.52  ? 48  HIS B N   1 
ATOM   2628  C  CA  . HIS C  1 49  ? -162.734 -18.658 -17.103 1.00 15.90  ? 48  HIS B CA  1 
ATOM   2629  C  C   . HIS C  1 49  ? -163.428 -19.754 -16.241 1.00 17.35  ? 48  HIS B C   1 
ATOM   2630  O  O   . HIS C  1 49  ? -162.824 -20.787 -15.898 1.00 18.23  ? 48  HIS B O   1 
ATOM   2631  C  CB  . HIS C  1 49  ? -163.215 -18.790 -18.584 1.00 15.98  ? 48  HIS B CB  1 
ATOM   2632  C  CG  . HIS C  1 49  ? -162.785 -17.655 -19.457 1.00 16.54  ? 48  HIS B CG  1 
ATOM   2633  N  ND1 . HIS C  1 49  ? -163.691 -16.808 -20.046 1.00 17.66  ? 48  HIS B ND1 1 
ATOM   2634  C  CD2 . HIS C  1 49  ? -161.549 -17.168 -19.771 1.00 17.52  ? 48  HIS B CD2 1 
ATOM   2635  C  CE1 . HIS C  1 49  ? -163.037 -15.898 -20.772 1.00 17.72  ? 48  HIS B CE1 1 
ATOM   2636  N  NE2 . HIS C  1 49  ? -161.738 -16.088 -20.608 1.00 16.78  ? 48  HIS B NE2 1 
ATOM   2637  N  N   . GLU C  1 50  ? -164.669 -19.483 -15.889 1.00 16.22  ? 49  GLU B N   1 
ATOM   2638  C  CA  . GLU C  1 50  ? -165.359 -20.166 -14.834 1.00 19.51  ? 49  GLU B CA  1 
ATOM   2639  C  C   . GLU C  1 50  ? -165.589 -21.665 -15.064 1.00 19.40  ? 49  GLU B C   1 
ATOM   2640  O  O   . GLU C  1 50  ? -165.304 -22.451 -14.170 1.00 19.82  ? 49  GLU B O   1 
ATOM   2641  C  CB  . GLU C  1 50  ? -166.681 -19.437 -14.556 1.00 20.06  ? 49  GLU B CB  1 
ATOM   2642  C  CG  . GLU C  1 50  ? -167.442 -20.099 -13.417 1.00 23.96  ? 49  GLU B CG  1 
ATOM   2643  C  CD  . GLU C  1 50  ? -168.683 -19.321 -12.957 1.00 30.63  ? 49  GLU B CD  1 
ATOM   2644  O  OE1 . GLU C  1 50  ? -169.105 -18.367 -13.652 1.00 28.69  ? 49  GLU B OE1 1 
ATOM   2645  O  OE2 . GLU C  1 50  ? -169.282 -19.750 -11.945 1.00 31.07  ? 49  GLU B OE2 1 
ATOM   2646  N  N   . PHE C  1 51  ? -166.007 -22.064 -16.270 1.00 19.00  ? 50  PHE B N   1 
ATOM   2647  C  CA  . PHE C  1 51  ? -166.437 -23.462 -16.468 1.00 18.18  ? 50  PHE B CA  1 
ATOM   2648  C  C   . PHE C  1 51  ? -165.445 -24.213 -17.338 1.00 19.83  ? 50  PHE B C   1 
ATOM   2649  O  O   . PHE C  1 51  ? -164.912 -23.679 -18.305 1.00 21.71  ? 50  PHE B O   1 
ATOM   2650  C  CB  . PHE C  1 51  ? -167.794 -23.483 -17.145 1.00 20.37  ? 50  PHE B CB  1 
ATOM   2651  C  CG  . PHE C  1 51  ? -168.826 -22.727 -16.381 1.00 22.88  ? 50  PHE B CG  1 
ATOM   2652  C  CD1 . PHE C  1 51  ? -169.139 -23.081 -15.089 1.00 23.65  ? 50  PHE B CD1 1 
ATOM   2653  C  CD2 . PHE C  1 51  ? -169.471 -21.617 -16.973 1.00 28.82  ? 50  PHE B CD2 1 
ATOM   2654  C  CE1 . PHE C  1 51  ? -170.099 -22.322 -14.354 1.00 27.45  ? 50  PHE B CE1 1 
ATOM   2655  C  CE2 . PHE C  1 51  ? -170.421 -20.855 -16.237 1.00 26.90  ? 50  PHE B CE2 1 
ATOM   2656  C  CZ  . PHE C  1 51  ? -170.701 -21.212 -14.938 1.00 27.40  ? 50  PHE B CZ  1 
ATOM   2657  N  N   . GLY C  1 52  ? -165.228 -25.474 -17.000 1.00 19.21  ? 51  GLY B N   1 
ATOM   2658  C  CA  . GLY C  1 52  ? -164.315 -26.347 -17.738 1.00 19.25  ? 51  GLY B CA  1 
ATOM   2659  C  C   . GLY C  1 52  ? -165.228 -27.047 -18.768 1.00 22.85  ? 51  GLY B C   1 
ATOM   2660  O  O   . GLY C  1 52  ? -165.215 -28.284 -18.879 1.00 22.49  ? 51  GLY B O   1 
ATOM   2661  N  N   . ASP C  1 53  ? -166.043 -26.265 -19.472 1.00 23.22  ? 52  ASP B N   1 
ATOM   2662  C  CA  . ASP C  1 53  ? -167.097 -26.782 -20.388 1.00 22.52  ? 52  ASP B CA  1 
ATOM   2663  C  C   . ASP C  1 53  ? -166.709 -26.338 -21.804 1.00 21.94  ? 52  ASP B C   1 
ATOM   2664  O  O   . ASP C  1 53  ? -166.728 -25.136 -22.144 1.00 22.38  ? 52  ASP B O   1 
ATOM   2665  C  CB  . ASP C  1 53  ? -168.460 -26.217 -19.978 1.00 23.40  ? 52  ASP B CB  1 
ATOM   2666  C  CG  . ASP C  1 53  ? -169.609 -26.675 -20.919 1.00 26.16  ? 52  ASP B CG  1 
ATOM   2667  O  OD1 . ASP C  1 53  ? -169.363 -27.130 -22.063 1.00 25.52  ? 52  ASP B OD1 1 
ATOM   2668  O  OD2 . ASP C  1 53  ? -170.760 -26.582 -20.479 1.00 27.23  ? 52  ASP B OD2 1 
ATOM   2669  N  N   . ASN C  1 54  ? -166.282 -27.296 -22.602 1.00 22.31  ? 53  ASN B N   1 
ATOM   2670  C  CA  . ASN C  1 54  ? -165.863 -27.027 -23.979 1.00 25.65  ? 53  ASN B CA  1 
ATOM   2671  C  C   . ASN C  1 54  ? -166.901 -27.550 -24.983 1.00 24.98  ? 53  ASN B C   1 
ATOM   2672  O  O   . ASN C  1 54  ? -166.574 -27.752 -26.153 1.00 23.07  ? 53  ASN B O   1 
ATOM   2673  C  CB  . ASN C  1 54  ? -164.506 -27.714 -24.222 1.00 28.92  ? 53  ASN B CB  1 
ATOM   2674  C  CG  . ASN C  1 54  ? -163.829 -27.239 -25.490 1.00 39.43  ? 53  ASN B CG  1 
ATOM   2675  O  OD1 . ASN C  1 54  ? -163.382 -28.057 -26.323 1.00 46.87  ? 53  ASN B OD1 1 
ATOM   2676  N  ND2 . ASN C  1 54  ? -163.751 -25.937 -25.665 1.00 41.32  ? 53  ASN B ND2 1 
ATOM   2677  N  N   . THR C  1 55  ? -168.141 -27.729 -24.542 1.00 23.97  ? 54  THR B N   1 
ATOM   2678  C  CA  . THR C  1 55  ? -169.141 -28.334 -25.436 1.00 27.15  ? 54  THR B CA  1 
ATOM   2679  C  C   . THR C  1 55  ? -169.453 -27.434 -26.617 1.00 29.68  ? 54  THR B C   1 
ATOM   2680  O  O   . THR C  1 55  ? -169.767 -27.936 -27.657 1.00 29.13  ? 54  THR B O   1 
ATOM   2681  C  CB  . THR C  1 55  ? -170.443 -28.681 -24.774 1.00 24.89  ? 54  THR B CB  1 
ATOM   2682  O  OG1 . THR C  1 55  ? -170.968 -27.514 -24.155 1.00 26.48  ? 54  THR B OG1 1 
ATOM   2683  C  CG2 . THR C  1 55  ? -170.279 -29.785 -23.750 1.00 25.23  ? 54  THR B CG2 1 
ATOM   2684  N  N   . ALA C  1 56  ? -169.341 -26.119 -26.490 1.00 27.45  ? 55  ALA B N   1 
ATOM   2685  C  CA  . ALA C  1 56  ? -169.482 -25.264 -27.644 1.00 30.18  ? 55  ALA B CA  1 
ATOM   2686  C  C   . ALA C  1 56  ? -168.195 -24.551 -27.865 1.00 31.04  ? 55  ALA B C   1 
ATOM   2687  O  O   . ALA C  1 56  ? -168.181 -23.368 -28.056 1.00 35.67  ? 55  ALA B O   1 
ATOM   2688  C  CB  . ALA C  1 56  ? -170.604 -24.253 -27.392 1.00 34.03  ? 55  ALA B CB  1 
ATOM   2689  N  N   . GLY C  1 57  ? -167.092 -25.260 -27.788 1.00 29.28  ? 56  GLY B N   1 
ATOM   2690  C  CA  . GLY C  1 57  ? -165.771 -24.614 -27.908 1.00 30.55  ? 56  GLY B CA  1 
ATOM   2691  C  C   . GLY C  1 57  ? -165.533 -23.638 -26.740 1.00 26.44  ? 56  GLY B C   1 
ATOM   2692  O  O   . GLY C  1 57  ? -166.096 -23.813 -25.609 1.00 27.08  ? 56  GLY B O   1 
ATOM   2693  N  N   . CYS C  1 58  ? -164.753 -22.609 -27.012 1.00 23.87  ? 57  CYS B N   1 
ATOM   2694  C  CA  . CYS C  1 58  ? -164.366 -21.650 -25.943 1.00 26.29  ? 57  CYS B CA  1 
ATOM   2695  C  C   . CYS C  1 58  ? -165.523 -20.832 -25.358 1.00 26.37  ? 57  CYS B C   1 
ATOM   2696  O  O   . CYS C  1 58  ? -165.481 -20.460 -24.190 1.00 22.06  ? 57  CYS B O   1 
ATOM   2697  C  CB  . CYS C  1 58  ? -163.207 -20.751 -26.445 1.00 29.40  ? 57  CYS B CB  1 
ATOM   2698  S  SG  . CYS C  1 58  ? -161.685 -21.726 -26.840 1.00 37.93  ? 57  CYS B SG  1 
ATOM   2699  N  N   . THR C  1 59  ? -166.588 -20.605 -26.132 1.00 23.30  ? 58  THR B N   1 
ATOM   2700  C  CA  . THR C  1 59  ? -167.734 -19.874 -25.641 1.00 25.02  ? 58  THR B CA  1 
ATOM   2701  C  C   . THR C  1 59  ? -168.362 -20.460 -24.406 1.00 23.73  ? 58  THR B C   1 
ATOM   2702  O  O   . THR C  1 59  ? -168.834 -19.722 -23.517 1.00 22.29  ? 58  THR B O   1 
ATOM   2703  C  CB  . THR C  1 59  ? -168.819 -19.848 -26.714 1.00 27.74  ? 58  THR B CB  1 
ATOM   2704  O  OG1 . THR C  1 59  ? -168.198 -19.372 -27.878 1.00 32.36  ? 58  THR B OG1 1 
ATOM   2705  C  CG2 . THR C  1 59  ? -169.924 -18.885 -26.303 1.00 31.74  ? 58  THR B CG2 1 
ATOM   2706  N  N   . SER C  1 60  ? -168.403 -21.778 -24.334 1.00 20.75  ? 59  SER B N   1 
ATOM   2707  C  CA  . SER C  1 60  ? -169.076 -22.399 -23.208 1.00 22.45  ? 59  SER B CA  1 
ATOM   2708  C  C   . SER C  1 60  ? -168.278 -22.338 -21.898 1.00 20.64  ? 59  SER B C   1 
ATOM   2709  O  O   . SER C  1 60  ? -168.775 -22.708 -20.867 1.00 19.88  ? 59  SER B O   1 
ATOM   2710  C  CB  . SER C  1 60  ? -169.551 -23.822 -23.567 1.00 23.55  ? 59  SER B CB  1 
ATOM   2711  O  OG  . SER C  1 60  ? -168.507 -24.517 -24.178 1.00 29.17  ? 59  SER B OG  1 
ATOM   2712  N  N   . ALA C  1 61  ? -167.034 -21.860 -21.946 1.00 20.72  ? 60  ALA B N   1 
ATOM   2713  C  CA  . ALA C  1 61  ? -166.264 -21.684 -20.692 1.00 21.88  ? 60  ALA B CA  1 
ATOM   2714  C  C   . ALA C  1 61  ? -166.852 -20.565 -19.813 1.00 21.81  ? 60  ALA B C   1 
ATOM   2715  O  O   . ALA C  1 61  ? -166.500 -20.449 -18.644 1.00 18.67  ? 60  ALA B O   1 
ATOM   2716  C  CB  . ALA C  1 61  ? -164.813 -21.343 -21.011 1.00 18.39  ? 60  ALA B CB  1 
ATOM   2717  N  N   . GLY C  1 62  ? -167.734 -19.736 -20.391 1.00 21.98  ? 61  GLY B N   1 
ATOM   2718  C  CA  . GLY C  1 62  ? -168.418 -18.701 -19.594 1.00 21.14  ? 61  GLY B CA  1 
ATOM   2719  C  C   . GLY C  1 62  ? -167.481 -17.515 -19.312 1.00 19.56  ? 61  GLY B C   1 
ATOM   2720  O  O   . GLY C  1 62  ? -166.504 -17.317 -20.020 1.00 20.18  ? 61  GLY B O   1 
ATOM   2721  N  N   . PRO C  1 63  ? -167.767 -16.750 -18.255 1.00 19.70  ? 62  PRO B N   1 
ATOM   2722  C  CA  . PRO C  1 63  ? -167.020 -15.495 -18.056 1.00 19.47  ? 62  PRO B CA  1 
ATOM   2723  C  C   . PRO C  1 63  ? -165.725 -15.761 -17.303 1.00 19.22  ? 62  PRO B C   1 
ATOM   2724  O  O   . PRO C  1 63  ? -165.457 -16.920 -16.918 1.00 18.63  ? 62  PRO B O   1 
ATOM   2725  C  CB  . PRO C  1 63  ? -167.980 -14.672 -17.178 1.00 22.34  ? 62  PRO B CB  1 
ATOM   2726  C  CG  . PRO C  1 63  ? -168.645 -15.721 -16.305 1.00 22.61  ? 62  PRO B CG  1 
ATOM   2727  C  CD  . PRO C  1 63  ? -168.835 -16.929 -17.260 1.00 22.13  ? 62  PRO B CD  1 
ATOM   2728  N  N   . HIS C  1 64  ? -164.955 -14.731 -17.036 1.00 19.31  ? 63  HIS B N   1 
ATOM   2729  C  CA  . HIS C  1 64  ? -163.764 -14.900 -16.152 1.00 20.11  ? 63  HIS B CA  1 
ATOM   2730  C  C   . HIS C  1 64  ? -164.171 -15.492 -14.809 1.00 20.36  ? 63  HIS B C   1 
ATOM   2731  O  O   . HIS C  1 64  ? -165.248 -15.182 -14.305 1.00 18.24  ? 63  HIS B O   1 
ATOM   2732  C  CB  . HIS C  1 64  ? -163.044 -13.557 -15.912 1.00 22.05  ? 63  HIS B CB  1 
ATOM   2733  C  CG  . HIS C  1 64  ? -162.503 -12.961 -17.168 1.00 22.87  ? 63  HIS B CG  1 
ATOM   2734  N  ND1 . HIS C  1 64  ? -161.870 -11.741 -17.189 1.00 21.18  ? 63  HIS B ND1 1 
ATOM   2735  C  CD2 . HIS C  1 64  ? -162.488 -13.418 -18.454 1.00 20.71  ? 63  HIS B CD2 1 
ATOM   2736  C  CE1 . HIS C  1 64  ? -161.507 -11.452 -18.429 1.00 21.91  ? 63  HIS B CE1 1 
ATOM   2737  N  NE2 . HIS C  1 64  ? -161.909 -12.435 -19.221 1.00 23.76  ? 63  HIS B NE2 1 
ATOM   2738  N  N   . PHE C  1 65  ? -163.330 -16.391 -14.291 1.00 17.96  ? 64  PHE B N   1 
ATOM   2739  C  CA  . PHE C  1 65  ? -163.593 -17.019 -13.000 1.00 19.07  ? 64  PHE B CA  1 
ATOM   2740  C  C   . PHE C  1 65  ? -163.578 -15.910 -11.930 1.00 18.29  ? 64  PHE B C   1 
ATOM   2741  O  O   . PHE C  1 65  ? -162.590 -15.227 -11.792 1.00 17.04  ? 64  PHE B O   1 
ATOM   2742  C  CB  . PHE C  1 65  ? -162.506 -18.086 -12.747 1.00 16.79  ? 64  PHE B CB  1 
ATOM   2743  C  CG  . PHE C  1 65  ? -162.643 -18.770 -11.432 1.00 18.27  ? 64  PHE B CG  1 
ATOM   2744  C  CD1 . PHE C  1 65  ? -163.903 -19.124 -10.962 1.00 18.14  ? 64  PHE B CD1 1 
ATOM   2745  C  CD2 . PHE C  1 65  ? -161.528 -19.020 -10.660 1.00 18.66  ? 64  PHE B CD2 1 
ATOM   2746  C  CE1 . PHE C  1 65  ? -164.037 -19.758 -9.711  1.00 20.24  ? 64  PHE B CE1 1 
ATOM   2747  C  CE2 . PHE C  1 65  ? -161.648 -19.679 -9.402  1.00 21.07  ? 64  PHE B CE2 1 
ATOM   2748  C  CZ  . PHE C  1 65  ? -162.941 -19.990 -8.938  1.00 19.95  ? 64  PHE B CZ  1 
ATOM   2749  N  N   . ASN C  1 66  ? -164.713 -15.691 -11.267 1.00 16.70  ? 65  ASN B N   1 
ATOM   2750  C  CA  . ASN C  1 66  ? -164.861 -14.524 -10.426 1.00 20.53  ? 65  ASN B CA  1 
ATOM   2751  C  C   . ASN C  1 66  ? -165.666 -14.838 -9.182  1.00 21.21  ? 65  ASN B C   1 
ATOM   2752  O  O   . ASN C  1 66  ? -166.747 -14.267 -9.005  1.00 22.76  ? 65  ASN B O   1 
ATOM   2753  C  CB  . ASN C  1 66  ? -165.500 -13.409 -11.255 1.00 20.54  ? 65  ASN B CB  1 
ATOM   2754  C  CG  . ASN C  1 66  ? -165.603 -12.042 -10.519 1.00 22.36  ? 65  ASN B CG  1 
ATOM   2755  O  OD1 . ASN C  1 66  ? -164.874 -11.718 -9.584  1.00 23.27  ? 65  ASN B OD1 1 
ATOM   2756  N  ND2 . ASN C  1 66  ? -166.574 -11.238 -10.977 1.00 21.62  ? 65  ASN B ND2 1 
ATOM   2757  N  N   . PRO C  1 67  ? -165.157 -15.737 -8.339  1.00 21.10  ? 66  PRO B N   1 
ATOM   2758  C  CA  . PRO C  1 67  ? -166.029 -16.133 -7.232  1.00 25.42  ? 66  PRO B CA  1 
ATOM   2759  C  C   . PRO C  1 67  ? -166.292 -15.024 -6.192  1.00 28.23  ? 66  PRO B C   1 
ATOM   2760  O  O   . PRO C  1 67  ? -167.264 -15.116 -5.462  1.00 26.55  ? 66  PRO B O   1 
ATOM   2761  C  CB  . PRO C  1 67  ? -165.242 -17.259 -6.559  1.00 24.99  ? 66  PRO B CB  1 
ATOM   2762  C  CG  . PRO C  1 67  ? -163.810 -16.966 -6.892  1.00 23.51  ? 66  PRO B CG  1 
ATOM   2763  C  CD  . PRO C  1 67  ? -163.878 -16.451 -8.314  1.00 20.81  ? 66  PRO B CD  1 
ATOM   2764  N  N   . LEU C  1 68  ? -165.467 -13.983 -6.181  1.00 27.18  ? 67  LEU B N   1 
ATOM   2765  C  CA  . LEU C  1 68  ? -165.689 -12.872 -5.272  1.00 25.28  ? 67  LEU B CA  1 
ATOM   2766  C  C   . LEU C  1 68  ? -166.464 -11.727 -5.923  1.00 26.67  ? 67  LEU B C   1 
ATOM   2767  O  O   . LEU C  1 68  ? -166.619 -10.662 -5.317  1.00 29.15  ? 67  LEU B O   1 
ATOM   2768  C  CB  . LEU C  1 68  ? -164.372 -12.427 -4.657  1.00 27.01  ? 67  LEU B CB  1 
ATOM   2769  C  CG  . LEU C  1 68  ? -163.795 -13.551 -3.789  1.00 31.22  ? 67  LEU B CG  1 
ATOM   2770  C  CD1 . LEU C  1 68  ? -162.330 -13.226 -3.534  1.00 32.12  ? 67  LEU B CD1 1 
ATOM   2771  C  CD2 . LEU C  1 68  ? -164.598 -13.672 -2.476  1.00 34.44  ? 67  LEU B CD2 1 
ATOM   2772  N  N   . SER C  1 69  ? -166.979 -11.923 -7.135  1.00 24.38  ? 68  SER B N   1 
ATOM   2773  C  CA  . SER C  1 69  ? -167.764 -10.861 -7.823  1.00 28.02  ? 68  SER B CA  1 
ATOM   2774  C  C   . SER C  1 69  ? -167.074 -9.499  -7.782  1.00 29.05  ? 68  SER B C   1 
ATOM   2775  O  O   . SER C  1 69  ? -167.677 -8.523  -7.360  1.00 28.90  ? 68  SER B O   1 
ATOM   2776  C  CB  . SER C  1 69  ? -169.170 -10.678 -7.175  1.00 29.80  ? 68  SER B CB  1 
ATOM   2777  O  OG  . SER C  1 69  ? -169.832 -11.912 -7.206  1.00 35.53  ? 68  SER B OG  1 
ATOM   2778  N  N   A ARG C  1 70  ? -165.825 -9.436  -8.217  0.50 23.72  ? 69  ARG B N   1 
ATOM   2779  N  N   B ARG C  1 70  ? -165.816 -9.440  -8.198  0.50 24.75  ? 69  ARG B N   1 
ATOM   2780  C  CA  A ARG C  1 70  ? -165.157 -8.182  -8.295  0.50 23.84  ? 69  ARG B CA  1 
ATOM   2781  C  CA  B ARG C  1 70  ? -165.125 -8.192  -8.267  0.50 25.75  ? 69  ARG B CA  1 
ATOM   2782  C  C   A ARG C  1 70  ? -165.218 -7.703  -9.727  0.50 23.47  ? 69  ARG B C   1 
ATOM   2783  C  C   B ARG C  1 70  ? -165.198 -7.712  -9.709  0.50 24.48  ? 69  ARG B C   1 
ATOM   2784  O  O   A ARG C  1 70  ? -165.743 -8.404  -10.618 0.50 24.93  ? 69  ARG B O   1 
ATOM   2785  O  O   B ARG C  1 70  ? -165.719 -8.424  -10.591 0.50 25.77  ? 69  ARG B O   1 
ATOM   2786  C  CB  A ARG C  1 70  ? -163.712 -8.357  -7.846  0.50 21.98  ? 69  ARG B CB  1 
ATOM   2787  C  CB  B ARG C  1 70  ? -163.673 -8.398  -7.833  0.50 25.31  ? 69  ARG B CB  1 
ATOM   2788  C  CG  A ARG C  1 70  ? -163.626 -8.940  -6.463  0.50 22.59  ? 69  ARG B CG  1 
ATOM   2789  C  CG  B ARG C  1 70  ? -163.532 -9.037  -6.466  0.50 28.72  ? 69  ARG B CG  1 
ATOM   2790  C  CD  A ARG C  1 70  ? -164.271 -8.050  -5.420  0.50 22.21  ? 69  ARG B CD  1 
ATOM   2791  C  CD  B ARG C  1 70  ? -163.382 -8.010  -5.360  0.50 33.09  ? 69  ARG B CD  1 
ATOM   2792  N  NE  A ARG C  1 70  ? -163.860 -8.559  -4.111  0.50 27.00  ? 69  ARG B NE  1 
ATOM   2793  N  NE  B ARG C  1 70  ? -162.841 -8.609  -4.136  0.50 37.55  ? 69  ARG B NE  1 
ATOM   2794  C  CZ  A ARG C  1 70  ? -164.696 -8.823  -3.118  0.50 24.43  ? 69  ARG B CZ  1 
ATOM   2795  C  CZ  B ARG C  1 70  ? -161.548 -8.696  -3.851  0.50 39.39  ? 69  ARG B CZ  1 
ATOM   2796  N  NH1 A ARG C  1 70  ? -165.986 -8.581  -3.271  0.50 22.83  ? 69  ARG B NH1 1 
ATOM   2797  N  NH1 B ARG C  1 70  ? -160.660 -8.217  -4.696  0.50 43.62  ? 69  ARG B NH1 1 
ATOM   2798  N  NH2 A ARG C  1 70  ? -164.232 -9.347  -1.992  0.50 26.33  ? 69  ARG B NH2 1 
ATOM   2799  N  NH2 B ARG C  1 70  ? -161.142 -9.262  -2.728  0.50 42.96  ? 69  ARG B NH2 1 
ATOM   2800  N  N   . LYS C  1 71  ? -164.686 -6.507  -9.957  1.00 22.90  ? 70  LYS B N   1 
ATOM   2801  C  CA  . LYS C  1 71  ? -164.567 -5.998  -11.311 1.00 23.67  ? 70  LYS B CA  1 
ATOM   2802  C  C   . LYS C  1 71  ? -163.276 -6.553  -11.866 1.00 23.03  ? 70  LYS B C   1 
ATOM   2803  O  O   . LYS C  1 71  ? -162.366 -6.892  -11.088 1.00 21.29  ? 70  LYS B O   1 
ATOM   2804  C  CB  . LYS C  1 71  ? -164.495 -4.457  -11.278 1.00 27.77  ? 70  LYS B CB  1 
ATOM   2805  C  CG  . LYS C  1 71  ? -165.852 -3.800  -10.979 1.00 34.32  ? 70  LYS B CG  1 
ATOM   2806  C  CD  . LYS C  1 71  ? -165.771 -2.258  -10.996 1.00 46.94  ? 70  LYS B CD  1 
ATOM   2807  C  CE  . LYS C  1 71  ? -164.593 -1.681  -10.196 1.00 55.92  ? 70  LYS B CE  1 
ATOM   2808  N  NZ  . LYS C  1 71  ? -163.435 -1.240  -11.050 1.00 58.56  ? 70  LYS B NZ  1 
ATOM   2809  N  N   . HIS C  1 72  ? -163.172 -6.582  -13.203 1.00 20.84  ? 71  HIS B N   1 
ATOM   2810  C  CA  . HIS C  1 72  ? -161.972 -7.040  -13.849 1.00 19.48  ? 71  HIS B CA  1 
ATOM   2811  C  C   . HIS C  1 72  ? -160.777 -6.120  -13.576 1.00 21.21  ? 71  HIS B C   1 
ATOM   2812  O  O   . HIS C  1 72  ? -160.916 -4.871  -13.554 1.00 19.96  ? 71  HIS B O   1 
ATOM   2813  C  CB  . HIS C  1 72  ? -162.234 -7.131  -15.386 1.00 17.45  ? 71  HIS B CB  1 
ATOM   2814  C  CG  . HIS C  1 72  ? -161.018 -7.483  -16.186 1.00 19.81  ? 71  HIS B CG  1 
ATOM   2815  N  ND1 . HIS C  1 72  ? -160.603 -8.780  -16.374 1.00 21.60  ? 71  HIS B ND1 1 
ATOM   2816  C  CD2 . HIS C  1 72  ? -160.153 -6.711  -16.895 1.00 17.27  ? 71  HIS B CD2 1 
ATOM   2817  C  CE1 . HIS C  1 72  ? -159.512 -8.793  -17.114 1.00 19.83  ? 71  HIS B CE1 1 
ATOM   2818  N  NE2 . HIS C  1 72  ? -159.235 -7.557  -17.457 1.00 18.58  ? 71  HIS B NE2 1 
ATOM   2819  N  N   . GLY C  1 73  ? -159.583 -6.701  -13.413 1.00 18.23  ? 72  GLY B N   1 
ATOM   2820  C  CA  . GLY C  1 73  ? -158.377 -5.901  -13.222 1.00 20.17  ? 72  GLY B CA  1 
ATOM   2821  C  C   . GLY C  1 73  ? -157.166 -6.622  -13.761 1.00 23.05  ? 72  GLY B C   1 
ATOM   2822  O  O   . GLY C  1 73  ? -157.313 -7.641  -14.452 1.00 20.86  ? 72  GLY B O   1 
ATOM   2823  N  N   . GLY C  1 74  ? -155.969 -6.110  -13.491 1.00 19.67  ? 73  GLY B N   1 
ATOM   2824  C  CA  . GLY C  1 74  ? -154.798 -6.841  -13.913 1.00 18.49  ? 73  GLY B CA  1 
ATOM   2825  C  C   . GLY C  1 74  ? -154.377 -7.699  -12.719 1.00 20.64  ? 73  GLY B C   1 
ATOM   2826  O  O   . GLY C  1 74  ? -154.873 -7.497  -11.606 1.00 20.63  ? 73  GLY B O   1 
ATOM   2827  N  N   . PRO C  1 75  ? -153.428 -8.608  -12.921 1.00 20.81  ? 74  PRO B N   1 
ATOM   2828  C  CA  . PRO C  1 75  ? -153.103 -9.531  -11.840 1.00 21.44  ? 74  PRO B CA  1 
ATOM   2829  C  C   . PRO C  1 75  ? -152.498 -8.827  -10.616 1.00 23.73  ? 74  PRO B C   1 
ATOM   2830  O  O   . PRO C  1 75  ? -152.525 -9.384  -9.538  1.00 21.61  ? 74  PRO B O   1 
ATOM   2831  C  CB  . PRO C  1 75  ? -152.024 -10.438 -12.466 1.00 19.59  ? 74  PRO B CB  1 
ATOM   2832  C  CG  . PRO C  1 75  ? -151.513 -9.677  -13.627 1.00 21.44  ? 74  PRO B CG  1 
ATOM   2833  C  CD  . PRO C  1 75  ? -152.718 -8.952  -14.156 1.00 19.59  ? 74  PRO B CD  1 
ATOM   2834  N  N   . LYS C  1 76  ? -151.875 -7.677  -10.806 1.00 22.37  ? 75  LYS B N   1 
ATOM   2835  C  CA  . LYS C  1 76  ? -151.346 -6.904  -9.656  1.00 23.77  ? 75  LYS B CA  1 
ATOM   2836  C  C   . LYS C  1 76  ? -152.397 -6.163  -8.819  1.00 24.48  ? 75  LYS B C   1 
ATOM   2837  O  O   . LYS C  1 76  ? -152.092 -5.643  -7.740  1.00 25.76  ? 75  LYS B O   1 
ATOM   2838  C  CB  . LYS C  1 76  ? -150.313 -5.879  -10.174 1.00 25.38  ? 75  LYS B CB  1 
ATOM   2839  C  CG  . LYS C  1 76  ? -149.141 -6.530  -10.862 1.00 32.93  ? 75  LYS B CG  1 
ATOM   2840  C  CD  . LYS C  1 76  ? -148.359 -5.512  -11.704 1.00 37.58  ? 75  LYS B CD  1 
ATOM   2841  C  CE  . LYS C  1 76  ? -147.333 -4.783  -10.818 1.00 40.99  ? 75  LYS B CE  1 
ATOM   2842  N  NZ  . LYS C  1 76  ? -146.488 -3.872  -11.660 1.00 36.46  ? 75  LYS B NZ  1 
ATOM   2843  N  N   . ASP C  1 77  ? -153.624 -6.049  -9.301  1.00 21.03  ? 76  ASP B N   1 
ATOM   2844  C  CA  . ASP C  1 77  ? -154.652 -5.285  -8.613  1.00 23.08  ? 76  ASP B CA  1 
ATOM   2845  C  C   . ASP C  1 77  ? -155.288 -6.042  -7.480  1.00 27.09  ? 76  ASP B C   1 
ATOM   2846  O  O   . ASP C  1 77  ? -155.566 -7.230  -7.604  1.00 24.92  ? 76  ASP B O   1 
ATOM   2847  C  CB  . ASP C  1 77  ? -155.747 -4.895  -9.587  1.00 24.30  ? 76  ASP B CB  1 
ATOM   2848  C  CG  . ASP C  1 77  ? -155.276 -3.905  -10.621 1.00 29.11  ? 76  ASP B CG  1 
ATOM   2849  O  OD1 . ASP C  1 77  ? -154.523 -2.990  -10.222 1.00 30.23  ? 76  ASP B OD1 1 
ATOM   2850  O  OD2 . ASP C  1 77  ? -155.708 -3.969  -11.799 1.00 29.71  ? 76  ASP B OD2 1 
ATOM   2851  N  N   . GLU C  1 78  ? -155.640 -5.371  -6.395  1.00 27.31  ? 77  GLU B N   1 
ATOM   2852  C  CA  . GLU C  1 78  ? -156.522 -6.068  -5.470  1.00 27.57  ? 77  GLU B CA  1 
ATOM   2853  C  C   . GLU C  1 78  ? -157.957 -6.232  -6.000  1.00 26.89  ? 77  GLU B C   1 
ATOM   2854  O  O   . GLU C  1 78  ? -158.560 -7.293  -5.768  1.00 27.03  ? 77  GLU B O   1 
ATOM   2855  C  CB  . GLU C  1 78  ? -156.461 -5.526  -4.028  1.00 40.17  ? 77  GLU B CB  1 
ATOM   2856  C  CG  . GLU C  1 78  ? -156.924 -4.111  -3.851  1.00 55.57  ? 77  GLU B CG  1 
ATOM   2857  C  CD  . GLU C  1 78  ? -157.130 -3.740  -2.378  1.00 71.45  ? 77  GLU B CD  1 
ATOM   2858  O  OE1 . GLU C  1 78  ? -157.292 -4.664  -1.532  1.00 69.35  ? 77  GLU B OE1 1 
ATOM   2859  O  OE2 . GLU C  1 78  ? -157.144 -2.515  -2.076  1.00 71.98  ? 77  GLU B OE2 1 
ATOM   2860  N  N   . GLU C  1 79  ? -158.487 -5.259  -6.746  1.00 21.75  ? 78  GLU B N   1 
ATOM   2861  C  CA  . GLU C  1 79  ? -159.773 -5.423  -7.411  1.00 24.45  ? 78  GLU B CA  1 
ATOM   2862  C  C   . GLU C  1 79  ? -159.515 -6.120  -8.770  1.00 21.64  ? 78  GLU B C   1 
ATOM   2863  O  O   . GLU C  1 79  ? -159.039 -5.518  -9.733  1.00 18.59  ? 78  GLU B O   1 
ATOM   2864  C  CB  . GLU C  1 79  ? -160.510 -4.087  -7.635  1.00 23.97  ? 78  GLU B CB  1 
ATOM   2865  C  CG  . GLU C  1 79  ? -161.900 -4.228  -8.263  1.00 28.08  ? 78  GLU B CG  1 
ATOM   2866  C  CD  . GLU C  1 79  ? -162.956 -4.654  -7.264  1.00 29.94  ? 78  GLU B CD  1 
ATOM   2867  O  OE1 . GLU C  1 79  ? -162.673 -4.657  -6.028  1.00 33.26  ? 78  GLU B OE1 1 
ATOM   2868  O  OE2 . GLU C  1 79  ? -164.085 -4.971  -7.689  1.00 31.81  ? 78  GLU B OE2 1 
ATOM   2869  N  N   . ARG C  1 80  ? -159.763 -7.424  -8.783  1.00 19.00  ? 79  ARG B N   1 
ATOM   2870  C  CA  . ARG C  1 80  ? -159.545 -8.232  -10.026 1.00 18.88  ? 79  ARG B CA  1 
ATOM   2871  C  C   . ARG C  1 80  ? -160.409 -9.494  -9.868  1.00 19.70  ? 79  ARG B C   1 
ATOM   2872  O  O   . ARG C  1 80  ? -160.826 -9.851  -8.755  1.00 20.12  ? 79  ARG B O   1 
ATOM   2873  C  CB  . ARG C  1 80  ? -158.054 -8.633  -10.192 1.00 18.46  ? 79  ARG B CB  1 
ATOM   2874  C  CG  . ARG C  1 80  ? -157.518 -9.437  -8.968  1.00 19.31  ? 79  ARG B CG  1 
ATOM   2875  C  CD  . ARG C  1 80  ? -156.124 -10.001 -9.179  1.00 19.59  ? 79  ARG B CD  1 
ATOM   2876  N  NE  . ARG C  1 80  ? -156.210 -11.363 -9.790  1.00 20.00  ? 79  ARG B NE  1 
ATOM   2877  C  CZ  . ARG C  1 80  ? -155.198 -12.224 -9.899  1.00 20.63  ? 79  ARG B CZ  1 
ATOM   2878  N  NH1 . ARG C  1 80  ? -153.969 -11.884 -9.530  1.00 19.61  ? 79  ARG B NH1 1 
ATOM   2879  N  NH2 . ARG C  1 80  ? -155.423 -13.464 -10.417 1.00 19.76  ? 79  ARG B NH2 1 
ATOM   2880  N  N   . HIS C  1 81  ? -160.669 -10.165 -10.959 1.00 17.63  ? 80  HIS B N   1 
ATOM   2881  C  CA  . HIS C  1 81  ? -161.254 -11.526 -10.902 1.00 18.32  ? 80  HIS B CA  1 
ATOM   2882  C  C   . HIS C  1 81  ? -160.153 -12.474 -10.460 1.00 16.49  ? 80  HIS B C   1 
ATOM   2883  O  O   . HIS C  1 81  ? -158.986 -12.275 -10.801 1.00 16.41  ? 80  HIS B O   1 
ATOM   2884  C  CB  . HIS C  1 81  ? -161.777 -11.930 -12.291 1.00 16.86  ? 80  HIS B CB  1 
ATOM   2885  C  CG  . HIS C  1 81  ? -162.795 -10.977 -12.855 1.00 19.39  ? 80  HIS B CG  1 
ATOM   2886  N  ND1 . HIS C  1 81  ? -162.912 -10.721 -14.194 1.00 19.97  ? 80  HIS B ND1 1 
ATOM   2887  C  CD2 . HIS C  1 81  ? -163.758 -10.232 -12.249 1.00 20.71  ? 80  HIS B CD2 1 
ATOM   2888  C  CE1 . HIS C  1 81  ? -163.940 -9.912  -14.411 1.00 21.94  ? 80  HIS B CE1 1 
ATOM   2889  N  NE2 . HIS C  1 81  ? -164.459 -9.589  -13.246 1.00 20.72  ? 80  HIS B NE2 1 
ATOM   2890  N  N   . VAL C  1 82  ? -160.509 -13.586 -9.785  1.00 16.85  ? 81  VAL B N   1 
ATOM   2891  C  CA  . VAL C  1 82  ? -159.494 -14.593 -9.496  1.00 16.41  ? 81  VAL B CA  1 
ATOM   2892  C  C   . VAL C  1 82  ? -158.816 -15.042 -10.835 1.00 16.60  ? 81  VAL B C   1 
ATOM   2893  O  O   . VAL C  1 82  ? -157.600 -15.235 -10.922 1.00 18.79  ? 81  VAL B O   1 
ATOM   2894  C  CB  . VAL C  1 82  ? -160.154 -15.864 -8.830  1.00 18.97  ? 81  VAL B CB  1 
ATOM   2895  C  CG1 . VAL C  1 82  ? -159.094 -16.975 -8.769  1.00 17.88  ? 81  VAL B CG1 1 
ATOM   2896  C  CG2 . VAL C  1 82  ? -160.563 -15.494 -7.348  1.00 17.19  ? 81  VAL B CG2 1 
ATOM   2897  N  N   . GLY C  1 83  ? -159.603 -15.151 -11.882 1.00 17.25  ? 82  GLY B N   1 
ATOM   2898  C  CA  . GLY C  1 83  ? -159.072 -15.594 -13.219 1.00 18.15  ? 82  GLY B CA  1 
ATOM   2899  C  C   . GLY C  1 83  ? -158.246 -14.597 -14.029 1.00 18.66  ? 82  GLY B C   1 
ATOM   2900  O  O   . GLY C  1 83  ? -157.818 -14.899 -15.146 1.00 16.41  ? 82  GLY B O   1 
ATOM   2901  N  N   . ASP C  1 84  ? -157.983 -13.403 -13.469 1.00 17.31  ? 83  ASP B N   1 
ATOM   2902  C  CA  . ASP C  1 84  ? -157.326 -12.328 -14.215 1.00 17.86  ? 83  ASP B CA  1 
ATOM   2903  C  C   . ASP C  1 84  ? -155.814 -12.449 -14.205 1.00 17.98  ? 83  ASP B C   1 
ATOM   2904  O  O   . ASP C  1 84  ? -155.106 -11.873 -13.325 1.00 20.91  ? 83  ASP B O   1 
ATOM   2905  C  CB  . ASP C  1 84  ? -157.773 -10.949 -13.655 1.00 19.04  ? 83  ASP B CB  1 
ATOM   2906  C  CG  . ASP C  1 84  ? -159.149 -10.577 -14.066 1.00 18.86  ? 83  ASP B CG  1 
ATOM   2907  O  OD1 . ASP C  1 84  ? -159.739 -11.224 -15.005 1.00 18.40  ? 83  ASP B OD1 1 
ATOM   2908  O  OD2 . ASP C  1 84  ? -159.669 -9.627  -13.463 1.00 18.74  ? 83  ASP B OD2 1 
ATOM   2909  N  N   . LEU C  1 85  ? -155.271 -13.156 -15.199 1.00 16.77  ? 84  LEU B N   1 
ATOM   2910  C  CA  . LEU C  1 85  ? -153.864 -13.356 -15.221 1.00 18.30  ? 84  LEU B CA  1 
ATOM   2911  C  C   . LEU C  1 85  ? -153.152 -12.324 -16.134 1.00 18.14  ? 84  LEU B C   1 
ATOM   2912  O  O   . LEU C  1 85  ? -151.948 -12.417 -16.345 1.00 19.48  ? 84  LEU B O   1 
ATOM   2913  C  CB  . LEU C  1 85  ? -153.479 -14.813 -15.637 1.00 17.45  ? 84  LEU B CB  1 
ATOM   2914  C  CG  . LEU C  1 85  ? -154.023 -15.873 -14.673 1.00 18.69  ? 84  LEU B CG  1 
ATOM   2915  C  CD1 . LEU C  1 85  ? -153.744 -17.260 -15.201 1.00 20.54  ? 84  LEU B CD1 1 
ATOM   2916  C  CD2 . LEU C  1 85  ? -153.456 -15.630 -13.258 1.00 20.43  ? 84  LEU B CD2 1 
ATOM   2917  N  N   . GLY C  1 86  ? -153.882 -11.352 -16.668 1.00 15.96  ? 85  GLY B N   1 
ATOM   2918  C  CA  . GLY C  1 86  ? -153.180 -10.272 -17.373 1.00 15.82  ? 85  GLY B CA  1 
ATOM   2919  C  C   . GLY C  1 86  ? -152.930 -10.684 -18.819 1.00 17.62  ? 85  GLY B C   1 
ATOM   2920  O  O   . GLY C  1 86  ? -153.765 -11.337 -19.440 1.00 17.77  ? 85  GLY B O   1 
ATOM   2921  N  N   . ASN C  1 87  ? -151.794 -10.290 -19.358 1.00 15.13  ? 86  ASN B N   1 
ATOM   2922  C  CA  . ASN C  1 87  ? -151.513 -10.626 -20.739 1.00 16.94  ? 86  ASN B CA  1 
ATOM   2923  C  C   . ASN C  1 87  ? -150.352 -11.546 -20.823 1.00 16.32  ? 86  ASN B C   1 
ATOM   2924  O  O   . ASN C  1 87  ? -149.544 -11.639 -19.867 1.00 18.66  ? 86  ASN B O   1 
ATOM   2925  C  CB  . ASN C  1 87  ? -151.072 -9.333  -21.468 1.00 17.16  ? 86  ASN B CB  1 
ATOM   2926  C  CG  . ASN C  1 87  ? -152.253 -8.432  -21.697 1.00 19.52  ? 86  ASN B CG  1 
ATOM   2927  O  OD1 . ASN C  1 87  ? -153.186 -8.802  -22.386 1.00 18.94  ? 86  ASN B OD1 1 
ATOM   2928  N  ND2 . ASN C  1 87  ? -152.213 -7.229  -21.091 1.00 17.20  ? 86  ASN B ND2 1 
ATOM   2929  N  N   . VAL C  1 88  ? -150.253 -12.189 -21.969 1.00 17.35  ? 87  VAL B N   1 
ATOM   2930  C  CA  . VAL C  1 88  ? -148.986 -12.844 -22.320 1.00 17.75  ? 87  VAL B CA  1 
ATOM   2931  C  C   . VAL C  1 88  ? -148.527 -12.246 -23.640 1.00 18.65  ? 87  VAL B C   1 
ATOM   2932  O  O   . VAL C  1 88  ? -149.333 -11.789 -24.421 1.00 19.62  ? 87  VAL B O   1 
ATOM   2933  C  CB  . VAL C  1 88  ? -149.152 -14.390 -22.428 1.00 18.29  ? 87  VAL B CB  1 
ATOM   2934  C  CG1 . VAL C  1 88  ? -149.559 -14.980 -21.029 1.00 16.57  ? 87  VAL B CG1 1 
ATOM   2935  C  CG2 . VAL C  1 88  ? -150.223 -14.777 -23.452 1.00 17.50  ? 87  VAL B CG2 1 
ATOM   2936  N  N   . THR C  1 89  ? -147.242 -12.345 -23.912 1.00 18.46  ? 88  THR B N   1 
ATOM   2937  C  CA  . THR C  1 89  ? -146.660 -11.631 -25.071 1.00 19.64  ? 88  THR B CA  1 
ATOM   2938  C  C   . THR C  1 89  ? -146.131 -12.683 -26.014 1.00 18.86  ? 88  THR B C   1 
ATOM   2939  O  O   . THR C  1 89  ? -145.308 -13.507 -25.637 1.00 19.14  ? 88  THR B O   1 
ATOM   2940  C  CB  . THR C  1 89  ? -145.479 -10.720 -24.646 1.00 19.74  ? 88  THR B CB  1 
ATOM   2941  O  OG1 . THR C  1 89  ? -145.973 -9.723  -23.756 1.00 19.01  ? 88  THR B OG1 1 
ATOM   2942  C  CG2 . THR C  1 89  ? -144.813 -9.981  -25.872 1.00 21.52  ? 88  THR B CG2 1 
ATOM   2943  N  N   . ALA C  1 90  ? -146.618 -12.624 -27.256 1.00 19.16  ? 89  ALA B N   1 
ATOM   2944  C  CA  . ALA C  1 90  ? -146.062 -13.417 -28.358 1.00 18.99  ? 89  ALA B CA  1 
ATOM   2945  C  C   . ALA C  1 90  ? -144.962 -12.649 -29.059 1.00 20.28  ? 89  ALA B C   1 
ATOM   2946  O  O   . ALA C  1 90  ? -145.104 -11.441 -29.304 1.00 20.78  ? 89  ALA B O   1 
ATOM   2947  C  CB  . ALA C  1 90  ? -147.167 -13.758 -29.365 1.00 18.96  ? 89  ALA B CB  1 
ATOM   2948  N  N   . ASP C  1 91  ? -143.863 -13.337 -29.341 1.00 21.94  ? 90  ASP B N   1 
ATOM   2949  C  CA  . ASP C  1 91  ? -142.739 -12.751 -30.095 1.00 24.05  ? 90  ASP B CA  1 
ATOM   2950  C  C   . ASP C  1 91  ? -143.033 -12.652 -31.636 1.00 24.31  ? 90  ASP B C   1 
ATOM   2951  O  O   . ASP C  1 91  ? -144.162 -12.876 -32.113 1.00 22.01  ? 90  ASP B O   1 
ATOM   2952  C  CB  . ASP C  1 91  ? -141.445 -13.515 -29.758 1.00 25.96  ? 90  ASP B CB  1 
ATOM   2953  C  CG  . ASP C  1 91  ? -141.409 -14.954 -30.337 1.00 26.67  ? 90  ASP B CG  1 
ATOM   2954  O  OD1 . ASP C  1 91  ? -142.166 -15.289 -31.277 1.00 24.85  ? 90  ASP B OD1 1 
ATOM   2955  O  OD2 . ASP C  1 91  ? -140.625 -15.767 -29.803 1.00 30.08  ? 90  ASP B OD2 1 
ATOM   2956  N  N   . LYS C  1 92  ? -142.057 -12.200 -32.414 1.00 27.11  ? 91  LYS B N   1 
ATOM   2957  C  CA  . LYS C  1 92  ? -142.311 -11.952 -33.835 1.00 30.04  ? 91  LYS B CA  1 
ATOM   2958  C  C   . LYS C  1 92  ? -142.589 -13.261 -34.584 1.00 28.27  ? 91  LYS B C   1 
ATOM   2959  O  O   . LYS C  1 92  ? -143.166 -13.245 -35.686 1.00 30.71  ? 91  LYS B O   1 
ATOM   2960  C  CB  . LYS C  1 92  ? -141.079 -11.226 -34.442 1.00 34.42  ? 91  LYS B CB  1 
ATOM   2961  C  CG  . LYS C  1 92  ? -139.877 -12.176 -34.571 1.00 44.00  ? 91  LYS B CG  1 
ATOM   2962  C  CD  . LYS C  1 92  ? -138.521 -11.546 -34.220 1.00 56.62  ? 91  LYS B CD  1 
ATOM   2963  C  CE  . LYS C  1 92  ? -137.952 -10.706 -35.350 1.00 65.02  ? 91  LYS B CE  1 
ATOM   2964  N  NZ  . LYS C  1 92  ? -137.635 -11.569 -36.528 1.00 75.68  ? 91  LYS B NZ  1 
ATOM   2965  N  N   . ASP C  1 93  ? -142.179 -14.402 -34.012 1.00 26.45  ? 92  ASP B N   1 
ATOM   2966  C  CA  . ASP C  1 93  ? -142.544 -15.704 -34.574 1.00 28.34  ? 92  ASP B CA  1 
ATOM   2967  C  C   . ASP C  1 93  ? -143.886 -16.211 -34.151 1.00 29.10  ? 92  ASP B C   1 
ATOM   2968  O  O   . ASP C  1 93  ? -144.279 -17.310 -34.559 1.00 28.57  ? 92  ASP B O   1 
ATOM   2969  C  CB  . ASP C  1 93  ? -141.473 -16.755 -34.262 1.00 33.60  ? 92  ASP B CB  1 
ATOM   2970  C  CG  . ASP C  1 93  ? -140.134 -16.356 -34.876 1.00 39.52  ? 92  ASP B CG  1 
ATOM   2971  O  OD1 . ASP C  1 93  ? -140.160 -15.850 -36.031 1.00 39.10  ? 92  ASP B OD1 1 
ATOM   2972  O  OD2 . ASP C  1 93  ? -139.112 -16.447 -34.198 1.00 42.82  ? 92  ASP B OD2 1 
ATOM   2973  N  N   . GLY C  1 94  ? -144.584 -15.472 -33.277 1.00 25.69  ? 93  GLY B N   1 
ATOM   2974  C  CA  . GLY C  1 94  ? -145.957 -15.900 -32.921 1.00 21.49  ? 93  GLY B CA  1 
ATOM   2975  C  C   . GLY C  1 94  ? -145.949 -16.806 -31.676 1.00 21.27  ? 93  GLY B C   1 
ATOM   2976  O  O   . GLY C  1 94  ? -146.965 -17.394 -31.324 1.00 22.14  ? 93  GLY B O   1 
ATOM   2977  N  N   . VAL C  1 95  ? -144.827 -16.843 -30.978 1.00 20.75  ? 94  VAL B N   1 
ATOM   2978  C  CA  . VAL C  1 95  ? -144.683 -17.703 -29.815 1.00 20.84  ? 94  VAL B CA  1 
ATOM   2979  C  C   . VAL C  1 95  ? -144.706 -16.893 -28.526 1.00 20.71  ? 94  VAL B C   1 
ATOM   2980  O  O   . VAL C  1 95  ? -143.929 -15.956 -28.395 1.00 21.17  ? 94  VAL B O   1 
ATOM   2981  C  CB  . VAL C  1 95  ? -143.369 -18.489 -29.889 1.00 23.75  ? 94  VAL B CB  1 
ATOM   2982  C  CG1 . VAL C  1 95  ? -143.138 -19.320 -28.637 1.00 25.89  ? 94  VAL B CG1 1 
ATOM   2983  C  CG2 . VAL C  1 95  ? -143.429 -19.429 -31.100 1.00 26.31  ? 94  VAL B CG2 1 
ATOM   2984  N  N   . ALA C  1 96  ? -145.578 -17.289 -27.600 1.00 20.57  ? 95  ALA B N   1 
ATOM   2985  C  CA  . ALA C  1 96  ? -145.605 -16.728 -26.218 1.00 19.86  ? 95  ALA B CA  1 
ATOM   2986  C  C   . ALA C  1 96  ? -144.943 -17.754 -25.302 1.00 21.14  ? 95  ALA B C   1 
ATOM   2987  O  O   . ALA C  1 96  ? -145.510 -18.836 -25.091 1.00 21.95  ? 95  ALA B O   1 
ATOM   2988  C  CB  . ALA C  1 96  ? -147.073 -16.448 -25.809 1.00 22.56  ? 95  ALA B CB  1 
ATOM   2989  N  N   . ASP C  1 97  ? -143.731 -17.457 -24.795 1.00 19.92  ? 96  ASP B N   1 
ATOM   2990  C  CA  . ASP C  1 97  ? -143.115 -18.301 -23.751 1.00 21.14  ? 96  ASP B CA  1 
ATOM   2991  C  C   . ASP C  1 97  ? -143.604 -17.787 -22.400 1.00 20.74  ? 96  ASP B C   1 
ATOM   2992  O  O   . ASP C  1 97  ? -142.983 -16.945 -21.767 1.00 20.49  ? 96  ASP B O   1 
ATOM   2993  C  CB  . ASP C  1 97  ? -141.583 -18.282 -23.878 1.00 24.82  ? 96  ASP B CB  1 
ATOM   2994  C  CG  . ASP C  1 97  ? -141.108 -19.036 -25.150 1.00 30.45  ? 96  ASP B CG  1 
ATOM   2995  O  OD1 . ASP C  1 97  ? -141.534 -20.232 -25.339 1.00 32.20  ? 96  ASP B OD1 1 
ATOM   2996  O  OD2 . ASP C  1 97  ? -140.359 -18.443 -25.964 1.00 33.02  ? 96  ASP B OD2 1 
ATOM   2997  N  N   . VAL C  1 98  ? -144.732 -18.302 -21.985 1.00 17.70  ? 97  VAL B N   1 
ATOM   2998  C  CA  . VAL C  1 98  ? -145.428 -17.772 -20.825 1.00 18.03  ? 97  VAL B CA  1 
ATOM   2999  C  C   . VAL C  1 98  ? -144.634 -18.019 -19.571 1.00 19.13  ? 97  VAL B C   1 
ATOM   3000  O  O   . VAL C  1 98  ? -144.064 -19.083 -19.366 1.00 18.31  ? 97  VAL B O   1 
ATOM   3001  C  CB  . VAL C  1 98  ? -146.809 -18.433 -20.730 1.00 17.32  ? 97  VAL B CB  1 
ATOM   3002  C  CG1 . VAL C  1 98  ? -147.560 -17.993 -19.467 1.00 18.56  ? 97  VAL B CG1 1 
ATOM   3003  C  CG2 . VAL C  1 98  ? -147.623 -18.155 -21.989 1.00 17.73  ? 97  VAL B CG2 1 
ATOM   3004  N  N   . SER C  1 99  ? -144.619 -17.045 -18.669 1.00 19.53  ? 98  SER B N   1 
ATOM   3005  C  CA  . SER C  1 99  ? -143.965 -17.265 -17.379 1.00 20.89  ? 98  SER B CA  1 
ATOM   3006  C  C   . SER C  1 99  ? -144.616 -16.273 -16.431 1.00 22.99  ? 98  SER B C   1 
ATOM   3007  O  O   . SER C  1 99  ? -144.325 -15.068 -16.486 1.00 25.40  ? 98  SER B O   1 
ATOM   3008  C  CB  . SER C  1 99  ? -142.469 -16.918 -17.480 1.00 24.13  ? 98  SER B CB  1 
ATOM   3009  O  OG  . SER C  1 99  ? -141.885 -17.123 -16.217 1.00 27.79  ? 98  SER B OG  1 
ATOM   3010  N  N   . ILE C  1 100 ? -145.518 -16.759 -15.602 1.00 20.04  ? 99  ILE B N   1 
ATOM   3011  C  CA  . ILE C  1 100 ? -146.262 -15.897 -14.687 1.00 20.83  ? 99  ILE B CA  1 
ATOM   3012  C  C   . ILE C  1 100 ? -146.198 -16.547 -13.316 1.00 21.48  ? 99  ILE B C   1 
ATOM   3013  O  O   . ILE C  1 100 ? -146.115 -17.777 -13.217 1.00 20.25  ? 99  ILE B O   1 
ATOM   3014  C  CB  . ILE C  1 100 ? -147.729 -15.846 -15.183 1.00 21.63  ? 99  ILE B CB  1 
ATOM   3015  C  CG1 . ILE C  1 100 ? -147.822 -14.926 -16.406 1.00 22.27  ? 99  ILE B CG1 1 
ATOM   3016  C  CG2 . ILE C  1 100 ? -148.680 -15.331 -14.126 1.00 24.64  ? 99  ILE B CG2 1 
ATOM   3017  C  CD1 . ILE C  1 100 ? -149.161 -15.051 -17.149 1.00 21.62  ? 99  ILE B CD1 1 
ATOM   3018  N  N   . GLU C  1 101 ? -146.279 -15.746 -12.268 1.00 20.18  ? 100 GLU B N   1 
ATOM   3019  C  CA  . GLU C  1 101 ? -146.443 -16.268 -10.932 1.00 21.43  ? 100 GLU B CA  1 
ATOM   3020  C  C   . GLU C  1 101 ? -147.586 -15.499 -10.318 1.00 23.81  ? 100 GLU B C   1 
ATOM   3021  O  O   . GLU C  1 101 ? -147.655 -14.251 -10.419 1.00 21.78  ? 100 GLU B O   1 
ATOM   3022  C  CB  . GLU C  1 101 ? -145.133 -16.055 -10.206 1.00 28.30  ? 100 GLU B CB  1 
ATOM   3023  C  CG  . GLU C  1 101 ? -145.134 -16.536 -8.795  1.00 38.50  ? 100 GLU B CG  1 
ATOM   3024  C  CD  . GLU C  1 101 ? -143.693 -16.566 -8.263  1.00 51.47  ? 100 GLU B CD  1 
ATOM   3025  O  OE1 . GLU C  1 101 ? -143.500 -16.128 -7.105  1.00 60.31  ? 100 GLU B OE1 1 
ATOM   3026  O  OE2 . GLU C  1 101 ? -142.772 -16.987 -9.024  1.00 48.83  ? 100 GLU B OE2 1 
ATOM   3027  N  N   . ASP C  1 102 ? -148.561 -16.219 -9.787  1.00 19.45  ? 101 ASP B N   1 
ATOM   3028  C  CA  . ASP C  1 102 ? -149.767 -15.563 -9.311  1.00 23.17  ? 101 ASP B CA  1 
ATOM   3029  C  C   . ASP C  1 102 ? -150.197 -16.117 -7.953  1.00 22.96  ? 101 ASP B C   1 
ATOM   3030  O  O   . ASP C  1 102 ? -150.220 -17.345 -7.754  1.00 22.15  ? 101 ASP B O   1 
ATOM   3031  C  CB  . ASP C  1 102 ? -150.911 -15.719 -10.318 1.00 21.78  ? 101 ASP B CB  1 
ATOM   3032  C  CG  . ASP C  1 102 ? -152.075 -14.753 -9.981  1.00 26.71  ? 101 ASP B CG  1 
ATOM   3033  O  OD1 . ASP C  1 102 ? -151.910 -13.510 -10.196 1.00 29.96  ? 101 ASP B OD1 1 
ATOM   3034  O  OD2 . ASP C  1 102 ? -153.072 -15.176 -9.393  1.00 21.87  ? 101 ASP B OD2 1 
ATOM   3035  N  N   A SER C  1 103 ? -150.598 -15.242 -7.034  0.50 24.29  ? 102 SER B N   1 
ATOM   3036  N  N   B SER C  1 103 ? -150.584 -15.250 -7.021  0.50 24.59  ? 102 SER B N   1 
ATOM   3037  C  CA  A SER C  1 103 ? -150.972 -15.731 -5.722  0.50 24.45  ? 102 SER B CA  1 
ATOM   3038  C  CA  B SER C  1 103 ? -150.966 -15.757 -5.713  0.50 24.93  ? 102 SER B CA  1 
ATOM   3039  C  C   A SER C  1 103 ? -152.452 -15.658 -5.452  0.50 23.70  ? 102 SER B C   1 
ATOM   3040  C  C   B SER C  1 103 ? -152.450 -15.685 -5.459  0.50 24.02  ? 102 SER B C   1 
ATOM   3041  O  O   A SER C  1 103 ? -152.883 -15.915 -4.346  0.50 23.54  ? 102 SER B O   1 
ATOM   3042  O  O   B SER C  1 103 ? -152.883 -15.948 -4.356  0.50 23.91  ? 102 SER B O   1 
ATOM   3043  C  CB  A SER C  1 103 ? -150.172 -15.027 -4.627  0.50 29.08  ? 102 SER B CB  1 
ATOM   3044  C  CB  B SER C  1 103 ? -150.226 -15.022 -4.601  0.50 29.97  ? 102 SER B CB  1 
ATOM   3045  O  OG  A SER C  1 103 ? -148.818 -15.428 -4.733  0.50 28.89  ? 102 SER B OG  1 
ATOM   3046  O  OG  B SER C  1 103 ? -150.344 -13.640 -4.808  0.50 30.89  ? 102 SER B OG  1 
ATOM   3047  N  N   . VAL C  1 104 ? -153.249 -15.354 -6.458  1.00 19.80  ? 103 VAL B N   1 
ATOM   3048  C  CA  . VAL C  1 104 ? -154.673 -15.342 -6.220  1.00 19.43  ? 103 VAL B CA  1 
ATOM   3049  C  C   . VAL C  1 104 ? -155.295 -16.674 -6.724  1.00 21.51  ? 103 VAL B C   1 
ATOM   3050  O  O   . VAL C  1 104 ? -156.196 -17.230 -6.097  1.00 19.44  ? 103 VAL B O   1 
ATOM   3051  C  CB  . VAL C  1 104 ? -155.324 -14.064 -6.870  1.00 19.65  ? 103 VAL B CB  1 
ATOM   3052  C  CG1 . VAL C  1 104 ? -156.861 -14.130 -6.829  1.00 22.02  ? 103 VAL B CG1 1 
ATOM   3053  C  CG2 . VAL C  1 104 ? -154.821 -12.801 -6.131  1.00 22.27  ? 103 VAL B CG2 1 
ATOM   3054  N  N   . ILE C  1 105 ? -154.856 -17.165 -7.883  1.00 18.32  ? 104 ILE B N   1 
ATOM   3055  C  CA  . ILE C  1 105 ? -155.388 -18.447 -8.353  1.00 17.05  ? 104 ILE B CA  1 
ATOM   3056  C  C   . ILE C  1 105 ? -154.745 -19.475 -7.408  1.00 17.84  ? 104 ILE B C   1 
ATOM   3057  O  O   . ILE C  1 105 ? -153.724 -19.201 -6.744  1.00 16.22  ? 104 ILE B O   1 
ATOM   3058  C  CB  . ILE C  1 105 ? -154.950 -18.767 -9.825  1.00 16.65  ? 104 ILE B CB  1 
ATOM   3059  C  CG1 . ILE C  1 105 ? -153.426 -18.672 -9.975  1.00 15.44  ? 104 ILE B CG1 1 
ATOM   3060  C  CG2 . ILE C  1 105 ? -155.610 -17.791 -10.785 1.00 16.47  ? 104 ILE B CG2 1 
ATOM   3061  C  CD1 . ILE C  1 105 ? -152.903 -19.367 -11.275 1.00 17.69  ? 104 ILE B CD1 1 
ATOM   3062  N  N   . SER C  1 106 ? -155.317 -20.665 -7.368  1.00 17.91  ? 105 SER B N   1 
ATOM   3063  C  CA  . SER C  1 106 ? -154.750 -21.755 -6.584  1.00 17.52  ? 105 SER B CA  1 
ATOM   3064  C  C   . SER C  1 106 ? -155.078 -23.076 -7.241  1.00 18.29  ? 105 SER B C   1 
ATOM   3065  O  O   . SER C  1 106 ? -155.984 -23.163 -8.057  1.00 17.53  ? 105 SER B O   1 
ATOM   3066  C  CB  . SER C  1 106 ? -155.485 -21.791 -5.212  1.00 19.36  ? 105 SER B CB  1 
ATOM   3067  O  OG  . SER C  1 106 ? -154.696 -22.594 -4.298  1.00 18.89  ? 105 SER B OG  1 
ATOM   3068  N  N   . LEU C  1 107 ? -154.360 -24.103 -6.854  1.00 19.14  ? 106 LEU B N   1 
ATOM   3069  C  CA  . LEU C  1 107 ? -154.771 -25.449 -7.246  1.00 20.77  ? 106 LEU B CA  1 
ATOM   3070  C  C   . LEU C  1 107 ? -155.536 -26.185 -6.180  1.00 22.86  ? 106 LEU B C   1 
ATOM   3071  O  O   . LEU C  1 107 ? -155.723 -27.406 -6.300  1.00 22.05  ? 106 LEU B O   1 
ATOM   3072  C  CB  . LEU C  1 107 ? -153.547 -26.316 -7.615  1.00 19.49  ? 106 LEU B CB  1 
ATOM   3073  C  CG  . LEU C  1 107 ? -152.682 -25.674 -8.688  1.00 21.12  ? 106 LEU B CG  1 
ATOM   3074  C  CD1 . LEU C  1 107 ? -151.392 -26.478 -9.036  1.00 19.78  ? 106 LEU B CD1 1 
ATOM   3075  C  CD2 . LEU C  1 107 ? -153.512 -25.234 -9.911  1.00 19.32  ? 106 LEU B CD2 1 
ATOM   3076  N  N   . SER C  1 108 ? -156.013 -25.488 -5.164  1.00 21.82  ? 107 SER B N   1 
ATOM   3077  C  CA  . SER C  1 108 ? -156.982 -26.113 -4.223  1.00 25.34  ? 107 SER B CA  1 
ATOM   3078  C  C   . SER C  1 108 ? -157.777 -25.022 -3.521  1.00 25.08  ? 107 SER B C   1 
ATOM   3079  O  O   . SER C  1 108 ? -157.514 -23.840 -3.721  1.00 23.43  ? 107 SER B O   1 
ATOM   3080  C  CB  . SER C  1 108 ? -156.211 -26.899 -3.148  1.00 27.29  ? 107 SER B CB  1 
ATOM   3081  O  OG  . SER C  1 108 ? -155.288 -26.054 -2.498  1.00 29.99  ? 107 SER B OG  1 
ATOM   3082  N  N   . GLY C  1 109 ? -158.798 -25.420 -2.766  1.00 23.29  ? 108 GLY B N   1 
ATOM   3083  C  CA  . GLY C  1 109 ? -159.633 -24.481 -2.047  1.00 28.38  ? 108 GLY B CA  1 
ATOM   3084  C  C   . GLY C  1 109 ? -160.607 -23.687 -2.916  1.00 26.64  ? 108 GLY B C   1 
ATOM   3085  O  O   . GLY C  1 109 ? -160.882 -24.020 -4.067  1.00 27.71  ? 108 GLY B O   1 
ATOM   3086  N  N   . ASP C  1 110 ? -161.074 -22.578 -2.371  1.00 26.42  ? 109 ASP B N   1 
ATOM   3087  C  CA  . ASP C  1 110 ? -162.082 -21.714 -3.000  1.00 26.13  ? 109 ASP B CA  1 
ATOM   3088  C  C   . ASP C  1 110 ? -161.634 -21.171 -4.363  1.00 21.94  ? 109 ASP B C   1 
ATOM   3089  O  O   . ASP C  1 110 ? -162.477 -20.944 -5.220  1.00 24.11  ? 109 ASP B O   1 
ATOM   3090  C  CB  . ASP C  1 110 ? -162.262 -20.444 -2.140  1.00 30.08  ? 109 ASP B CB  1 
ATOM   3091  C  CG  . ASP C  1 110 ? -163.102 -20.686 -0.877  1.00 36.91  ? 109 ASP B CG  1 
ATOM   3092  O  OD1 . ASP C  1 110 ? -163.359 -19.714 -0.133  1.00 35.98  ? 109 ASP B OD1 1 
ATOM   3093  O  OD2 . ASP C  1 110 ? -163.499 -21.832 -0.631  1.00 44.32  ? 109 ASP B OD2 1 
ATOM   3094  N  N   . HIS C  1 111 ? -160.348 -20.887 -4.487  1.00 19.89  ? 110 HIS B N   1 
ATOM   3095  C  CA  . HIS C  1 111 ? -159.813 -20.333 -5.730  1.00 23.16  ? 110 HIS B CA  1 
ATOM   3096  C  C   . HIS C  1 111 ? -159.206 -21.397 -6.665  1.00 20.26  ? 110 HIS B C   1 
ATOM   3097  O  O   . HIS C  1 111 ? -158.473 -21.057 -7.574  1.00 19.24  ? 110 HIS B O   1 
ATOM   3098  C  CB  . HIS C  1 111 ? -158.782 -19.273 -5.419  1.00 24.16  ? 110 HIS B CB  1 
ATOM   3099  C  CG  . HIS C  1 111 ? -159.362 -18.067 -4.733  1.00 28.90  ? 110 HIS B CG  1 
ATOM   3100  N  ND1 . HIS C  1 111 ? -158.614 -16.935 -4.440  1.00 32.26  ? 110 HIS B ND1 1 
ATOM   3101  C  CD2 . HIS C  1 111 ? -160.626 -17.809 -4.308  1.00 33.95  ? 110 HIS B CD2 1 
ATOM   3102  C  CE1 . HIS C  1 111 ? -159.386 -16.066 -3.811  1.00 33.55  ? 110 HIS B CE1 1 
ATOM   3103  N  NE2 . HIS C  1 111 ? -160.616 -16.551 -3.754  1.00 36.05  ? 110 HIS B NE2 1 
ATOM   3104  N  N   . CYS C  1 112 ? -159.559 -22.655 -6.432  1.00 17.90  ? 111 CYS B N   1 
ATOM   3105  C  CA  . CYS C  1 112 ? -159.040 -23.746 -7.227  1.00 18.61  ? 111 CYS B CA  1 
ATOM   3106  C  C   . CYS C  1 112 ? -159.441 -23.545 -8.704  1.00 16.61  ? 111 CYS B C   1 
ATOM   3107  O  O   . CYS C  1 112 ? -160.586 -23.231 -9.017  1.00 18.56  ? 111 CYS B O   1 
ATOM   3108  C  CB  . CYS C  1 112 ? -159.625 -25.064 -6.717  1.00 19.14  ? 111 CYS B CB  1 
ATOM   3109  S  SG  . CYS C  1 112 ? -158.847 -26.409 -7.640  1.00 24.84  ? 111 CYS B SG  1 
ATOM   3110  N  N   . ILE C  1 113 ? -158.483 -23.679 -9.584  1.00 17.14  ? 112 ILE B N   1 
ATOM   3111  C  CA  . ILE C  1 113 ? -158.766 -23.478 -11.017 1.00 16.78  ? 112 ILE B CA  1 
ATOM   3112  C  C   . ILE C  1 113 ? -158.712 -24.795 -11.772 1.00 17.64  ? 112 ILE B C   1 
ATOM   3113  O  O   . ILE C  1 113 ? -158.960 -24.838 -12.951 1.00 16.81  ? 112 ILE B O   1 
ATOM   3114  C  CB  . ILE C  1 113 ? -157.740 -22.527 -11.663 1.00 16.61  ? 112 ILE B CB  1 
ATOM   3115  C  CG1 . ILE C  1 113 ? -156.326 -23.100 -11.614 1.00 17.74  ? 112 ILE B CG1 1 
ATOM   3116  C  CG2 . ILE C  1 113 ? -157.909 -21.073 -11.063 1.00 17.84  ? 112 ILE B CG2 1 
ATOM   3117  C  CD1 . ILE C  1 113 ? -155.274 -22.182 -12.278 1.00 23.02  ? 112 ILE B CD1 1 
ATOM   3118  N  N   . ILE C  1 114 ? -158.404 -25.865 -11.058 1.00 17.50  ? 113 ILE B N   1 
ATOM   3119  C  CA  . ILE C  1 114 ? -158.480 -27.238 -11.711 1.00 17.60  ? 113 ILE B CA  1 
ATOM   3120  C  C   . ILE C  1 114 ? -159.927 -27.531 -12.113 1.00 16.68  ? 113 ILE B C   1 
ATOM   3121  O  O   . ILE C  1 114 ? -160.856 -27.206 -11.394 1.00 16.03  ? 113 ILE B O   1 
ATOM   3122  C  CB  . ILE C  1 114 ? -157.967 -28.285 -10.758 1.00 20.57  ? 113 ILE B CB  1 
ATOM   3123  C  CG1 . ILE C  1 114 ? -156.429 -28.098 -10.732 1.00 20.56  ? 113 ILE B CG1 1 
ATOM   3124  C  CG2 . ILE C  1 114 ? -158.336 -29.721 -11.253 1.00 17.54  ? 113 ILE B CG2 1 
ATOM   3125  C  CD1 . ILE C  1 114 ? -155.882 -28.831 -9.543  1.00 28.83  ? 113 ILE B CD1 1 
ATOM   3126  N  N   . GLY C  1 115 ? -160.108 -27.958 -13.361 1.00 16.02  ? 114 GLY B N   1 
ATOM   3127  C  CA  . GLY C  1 115 ? -161.438 -28.192 -13.853 1.00 16.00  ? 114 GLY B CA  1 
ATOM   3128  C  C   . GLY C  1 115 ? -162.067 -26.939 -14.445 1.00 18.13  ? 114 GLY B C   1 
ATOM   3129  O  O   . GLY C  1 115 ? -163.209 -27.001 -14.880 1.00 15.83  ? 114 GLY B O   1 
ATOM   3130  N  N   . ARG C  1 116 ? -161.339 -25.823 -14.456 1.00 15.12  ? 115 ARG B N   1 
ATOM   3131  C  CA  . ARG C  1 116 ? -161.848 -24.593 -15.133 1.00 16.79  ? 115 ARG B CA  1 
ATOM   3132  C  C   . ARG C  1 116 ? -161.109 -24.485 -16.462 1.00 18.65  ? 115 ARG B C   1 
ATOM   3133  O  O   . ARG C  1 116 ? -160.338 -25.408 -16.826 1.00 18.83  ? 115 ARG B O   1 
ATOM   3134  C  CB  . ARG C  1 116 ? -161.648 -23.380 -14.225 1.00 15.93  ? 115 ARG B CB  1 
ATOM   3135  C  CG  . ARG C  1 116 ? -162.453 -23.657 -12.956 1.00 17.40  ? 115 ARG B CG  1 
ATOM   3136  C  CD  . ARG C  1 116 ? -162.549 -22.478 -12.031 1.00 20.21  ? 115 ARG B CD  1 
ATOM   3137  N  NE  . ARG C  1 116 ? -163.173 -22.865 -10.738 1.00 18.78  ? 115 ARG B NE  1 
ATOM   3138  C  CZ  . ARG C  1 116 ? -164.477 -22.926 -10.488 1.00 22.05  ? 115 ARG B CZ  1 
ATOM   3139  N  NH1 . ARG C  1 116 ? -165.449 -22.706 -11.422 1.00 19.31  ? 115 ARG B NH1 1 
ATOM   3140  N  NH2 . ARG C  1 116 ? -164.807 -23.168 -9.229  1.00 23.51  ? 115 ARG B NH2 1 
ATOM   3141  N  N   . THR C  1 117 ? -161.407 -23.451 -17.226 1.00 17.37  ? 116 THR B N   1 
ATOM   3142  C  CA  . THR C  1 117 ? -160.809 -23.320 -18.563 1.00 16.60  ? 116 THR B CA  1 
ATOM   3143  C  C   . THR C  1 117 ? -159.818 -22.160 -18.655 1.00 17.67  ? 116 THR B C   1 
ATOM   3144  O  O   . THR C  1 117 ? -160.154 -21.036 -18.243 1.00 19.18  ? 116 THR B O   1 
ATOM   3145  C  CB  . THR C  1 117 ? -161.927 -23.100 -19.612 1.00 18.99  ? 116 THR B CB  1 
ATOM   3146  O  OG1 . THR C  1 117 ? -162.731 -24.286 -19.651 1.00 21.26  ? 116 THR B OG1 1 
ATOM   3147  C  CG2 . THR C  1 117 ? -161.340 -22.896 -21.061 1.00 16.82  ? 116 THR B CG2 1 
ATOM   3148  N  N   . LEU C  1 118 ? -158.652 -22.404 -19.215 1.00 15.16  ? 117 LEU B N   1 
ATOM   3149  C  CA  . LEU C  1 118 ? -157.686 -21.337 -19.497 1.00 14.66  ? 117 LEU B CA  1 
ATOM   3150  C  C   . LEU C  1 118 ? -157.970 -20.912 -20.921 1.00 16.85  ? 117 LEU B C   1 
ATOM   3151  O  O   . LEU C  1 118 ? -158.147 -21.787 -21.791 1.00 16.12  ? 117 LEU B O   1 
ATOM   3152  C  CB  . LEU C  1 118 ? -156.277 -21.850 -19.444 1.00 15.45  ? 117 LEU B CB  1 
ATOM   3153  C  CG  . LEU C  1 118 ? -155.107 -20.881 -19.645 1.00 15.21  ? 117 LEU B CG  1 
ATOM   3154  C  CD1 . LEU C  1 118 ? -155.140 -19.703 -18.613 1.00 16.11  ? 117 LEU B CD1 1 
ATOM   3155  C  CD2 . LEU C  1 118 ? -153.765 -21.713 -19.624 1.00 14.56  ? 117 LEU B CD2 1 
ATOM   3156  N  N   . VAL C  1 119 ? -158.031 -19.597 -21.148 1.00 14.21  ? 118 VAL B N   1 
ATOM   3157  C  CA  . VAL C  1 119 ? -158.311 -19.045 -22.486 1.00 15.49  ? 118 VAL B CA  1 
ATOM   3158  C  C   . VAL C  1 119 ? -157.262 -18.001 -22.883 1.00 17.22  ? 118 VAL B C   1 
ATOM   3159  O  O   . VAL C  1 119 ? -156.892 -17.165 -22.057 1.00 15.95  ? 118 VAL B O   1 
ATOM   3160  C  CB  . VAL C  1 119 ? -159.678 -18.330 -22.486 1.00 14.99  ? 118 VAL B CB  1 
ATOM   3161  C  CG1 . VAL C  1 119 ? -159.886 -17.696 -23.917 1.00 14.88  ? 118 VAL B CG1 1 
ATOM   3162  C  CG2 . VAL C  1 119 ? -160.786 -19.331 -22.120 1.00 15.81  ? 118 VAL B CG2 1 
ATOM   3163  N  N   . VAL C  1 120 ? -156.753 -18.051 -24.127 1.00 16.22  ? 119 VAL B N   1 
ATOM   3164  C  CA  . VAL C  1 120 ? -155.923 -16.982 -24.594 1.00 16.66  ? 119 VAL B CA  1 
ATOM   3165  C  C   . VAL C  1 120 ? -156.774 -16.230 -25.669 1.00 17.31  ? 119 VAL B C   1 
ATOM   3166  O  O   . VAL C  1 120 ? -157.471 -16.846 -26.525 1.00 17.15  ? 119 VAL B O   1 
ATOM   3167  C  CB  . VAL C  1 120 ? -154.548 -17.462 -25.118 1.00 16.92  ? 119 VAL B CB  1 
ATOM   3168  C  CG1 . VAL C  1 120 ? -154.716 -18.486 -26.274 1.00 16.95  ? 119 VAL B CG1 1 
ATOM   3169  C  CG2 . VAL C  1 120 ? -153.711 -16.276 -25.601 1.00 17.02  ? 119 VAL B CG2 1 
ATOM   3170  N  N   . HIS C  1 121 ? -156.741 -14.904 -25.531 1.00 17.20  ? 120 HIS B N   1 
ATOM   3171  C  CA  . HIS C  1 121 ? -157.631 -14.004 -26.252 1.00 17.34  ? 120 HIS B CA  1 
ATOM   3172  C  C   . HIS C  1 121 ? -156.956 -13.347 -27.434 1.00 17.45  ? 120 HIS B C   1 
ATOM   3173  O  O   . HIS C  1 121 ? -155.761 -13.273 -27.529 1.00 18.08  ? 120 HIS B O   1 
ATOM   3174  C  CB  . HIS C  1 121 ? -158.198 -12.940 -25.331 1.00 15.35  ? 120 HIS B CB  1 
ATOM   3175  C  CG  . HIS C  1 121 ? -159.173 -13.491 -24.367 1.00 18.90  ? 120 HIS B CG  1 
ATOM   3176  N  ND1 . HIS C  1 121 ? -160.526 -13.468 -24.586 1.00 19.93  ? 120 HIS B ND1 1 
ATOM   3177  C  CD2 . HIS C  1 121 ? -158.992 -14.111 -23.180 1.00 18.83  ? 120 HIS B CD2 1 
ATOM   3178  C  CE1 . HIS C  1 121 ? -161.159 -13.997 -23.555 1.00 19.76  ? 120 HIS B CE1 1 
ATOM   3179  N  NE2 . HIS C  1 121 ? -160.245 -14.414 -22.692 1.00 20.83  ? 120 HIS B NE2 1 
ATOM   3180  N  N   . GLU C  1 122 ? -157.791 -12.784 -28.276 1.00 18.65  ? 121 GLU B N   1 
ATOM   3181  C  CA  . GLU C  1 122 ? -157.374 -12.164 -29.564 1.00 19.49  ? 121 GLU B CA  1 
ATOM   3182  C  C   . GLU C  1 122 ? -156.527 -10.891 -29.410 1.00 18.87  ? 121 GLU B C   1 
ATOM   3183  O  O   . GLU C  1 122 ? -155.591 -10.691 -30.119 1.00 19.32  ? 121 GLU B O   1 
ATOM   3184  C  CB  . GLU C  1 122 ? -158.704 -11.800 -30.252 1.00 22.70  ? 121 GLU B CB  1 
ATOM   3185  C  CG  . GLU C  1 122 ? -158.622 -11.076 -31.582 1.00 28.35  ? 121 GLU B CG  1 
ATOM   3186  C  CD  . GLU C  1 122 ? -159.957 -10.321 -31.911 1.00 39.27  ? 121 GLU B CD  1 
ATOM   3187  O  OE1 . GLU C  1 122 ? -159.967 -9.734  -33.020 1.00 45.36  ? 121 GLU B OE1 1 
ATOM   3188  O  OE2 . GLU C  1 122 ? -160.969 -10.254 -31.105 1.00 32.34  ? 121 GLU B OE2 1 
ATOM   3189  N  N   . LYS C  1 123 ? -156.816 -10.100 -28.389 1.00 21.77  ? 122 LYS B N   1 
ATOM   3190  C  CA  . LYS C  1 123 ? -156.258 -8.744  -28.224 1.00 24.10  ? 122 LYS B CA  1 
ATOM   3191  C  C   . LYS C  1 123 ? -155.728 -8.585  -26.808 1.00 21.04  ? 122 LYS B C   1 
ATOM   3192  O  O   . LYS C  1 123 ? -155.895 -9.478  -25.937 1.00 19.88  ? 122 LYS B O   1 
ATOM   3193  C  CB  . LYS C  1 123 ? -157.421 -7.716  -28.363 1.00 26.36  ? 122 LYS B CB  1 
ATOM   3194  C  CG  . LYS C  1 123 ? -158.066 -7.635  -29.718 1.00 37.95  ? 122 LYS B CG  1 
ATOM   3195  C  CD  . LYS C  1 123 ? -159.386 -6.907  -29.570 1.00 42.38  ? 122 LYS B CD  1 
ATOM   3196  C  CE  . LYS C  1 123 ? -159.182 -5.482  -29.133 1.00 53.24  ? 122 LYS B CE  1 
ATOM   3197  N  NZ  . LYS C  1 123 ? -160.531 -4.909  -28.833 1.00 60.61  ? 122 LYS B NZ  1 
ATOM   3198  N  N   . ALA C  1 124 ? -155.062 -7.463  -26.576 1.00 20.03  ? 123 ALA B N   1 
ATOM   3199  C  CA  . ALA C  1 124 ? -154.514 -7.188  -25.260 1.00 19.71  ? 123 ALA B CA  1 
ATOM   3200  C  C   . ALA C  1 124 ? -155.637 -6.953  -24.255 1.00 20.60  ? 123 ALA B C   1 
ATOM   3201  O  O   . ALA C  1 124 ? -156.670 -6.357  -24.553 1.00 18.84  ? 123 ALA B O   1 
ATOM   3202  C  CB  . ALA C  1 124 ? -153.606 -5.956  -25.323 1.00 23.91  ? 123 ALA B CB  1 
ATOM   3203  N  N   . ASP C  1 125 ? -155.402 -7.436  -23.051 1.00 17.78  ? 124 ASP B N   1 
ATOM   3204  C  CA  . ASP C  1 125 ? -156.258 -7.122  -21.926 1.00 18.38  ? 124 ASP B CA  1 
ATOM   3205  C  C   . ASP C  1 125 ? -155.858 -5.697  -21.453 1.00 17.64  ? 124 ASP B C   1 
ATOM   3206  O  O   . ASP C  1 125 ? -154.671 -5.444  -21.170 1.00 16.73  ? 124 ASP B O   1 
ATOM   3207  C  CB  . ASP C  1 125 ? -155.939 -8.159  -20.839 1.00 18.13  ? 124 ASP B CB  1 
ATOM   3208  C  CG  . ASP C  1 125 ? -156.764 -8.010  -19.577 1.00 22.21  ? 124 ASP B CG  1 
ATOM   3209  O  OD1 . ASP C  1 125 ? -157.438 -6.998  -19.325 1.00 19.66  ? 124 ASP B OD1 1 
ATOM   3210  O  OD2 . ASP C  1 125 ? -156.775 -9.002  -18.800 1.00 23.44  ? 124 ASP B OD2 1 
ATOM   3211  N  N   . ASP C  1 126 ? -156.849 -4.808  -21.341 1.00 17.35  ? 125 ASP B N   1 
ATOM   3212  C  CA  . ASP C  1 126 ? -156.546 -3.424  -20.887 1.00 21.25  ? 125 ASP B CA  1 
ATOM   3213  C  C   . ASP C  1 126 ? -156.477 -3.294  -19.366 1.00 21.83  ? 125 ASP B C   1 
ATOM   3214  O  O   . ASP C  1 126 ? -156.264 -2.206  -18.791 1.00 20.51  ? 125 ASP B O   1 
ATOM   3215  C  CB  . ASP C  1 126 ? -157.539 -2.443  -21.522 1.00 21.65  ? 125 ASP B CB  1 
ATOM   3216  C  CG  . ASP C  1 126 ? -158.947 -2.521  -20.947 1.00 20.55  ? 125 ASP B CG  1 
ATOM   3217  O  OD1 . ASP C  1 126 ? -159.229 -3.112  -19.888 1.00 19.60  ? 125 ASP B OD1 1 
ATOM   3218  O  OD2 . ASP C  1 126 ? -159.863 -1.921  -21.582 1.00 22.34  ? 125 ASP B OD2 1 
ATOM   3219  N  N   . LEU C  1 127 ? -156.664 -4.436  -18.683 1.00 19.70  ? 126 LEU B N   1 
ATOM   3220  C  CA  . LEU C  1 127 ? -156.445 -4.508  -17.229 1.00 19.39  ? 126 LEU B CA  1 
ATOM   3221  C  C   . LEU C  1 127 ? -157.393 -3.668  -16.445 1.00 19.58  ? 126 LEU B C   1 
ATOM   3222  O  O   . LEU C  1 127 ? -157.121 -3.286  -15.285 1.00 19.98  ? 126 LEU B O   1 
ATOM   3223  C  CB  . LEU C  1 127 ? -154.988 -4.271  -16.798 1.00 21.38  ? 126 LEU B CB  1 
ATOM   3224  C  CG  . LEU C  1 127 ? -153.960 -4.986  -17.679 1.00 23.20  ? 126 LEU B CG  1 
ATOM   3225  C  CD1 . LEU C  1 127 ? -152.582 -4.492  -17.301 1.00 24.71  ? 126 LEU B CD1 1 
ATOM   3226  C  CD2 . LEU C  1 127 ? -153.986 -6.513  -17.649 1.00 19.72  ? 126 LEU B CD2 1 
ATOM   3227  N  N   . GLY C  1 128 ? -158.552 -3.483  -17.036 1.00 18.21  ? 127 GLY B N   1 
ATOM   3228  C  CA  . GLY C  1 128 ? -159.632 -2.798  -16.323 1.00 17.90  ? 127 GLY B CA  1 
ATOM   3229  C  C   . GLY C  1 128 ? -159.425 -1.263  -16.417 1.00 20.85  ? 127 GLY B C   1 
ATOM   3230  O  O   . GLY C  1 128 ? -160.145 -0.550  -15.793 1.00 18.94  ? 127 GLY B O   1 
ATOM   3231  N  N   . LYS C  1 129 ? -158.502 -0.794  -17.239 1.00 19.61  ? 128 LYS B N   1 
ATOM   3232  C  CA  . LYS C  1 129 ? -158.199 0.673   -17.284 1.00 22.58  ? 128 LYS B CA  1 
ATOM   3233  C  C   . LYS C  1 129 ? -158.718 1.350   -18.556 1.00 21.84  ? 128 LYS B C   1 
ATOM   3234  O  O   . LYS C  1 129 ? -158.201 2.379   -18.937 1.00 22.96  ? 128 LYS B O   1 
ATOM   3235  C  CB  . LYS C  1 129 ? -156.685 0.812   -17.198 1.00 20.13  ? 128 LYS B CB  1 
ATOM   3236  C  CG  . LYS C  1 129 ? -156.211 0.372   -15.804 1.00 23.22  ? 128 LYS B CG  1 
ATOM   3237  C  CD  . LYS C  1 129 ? -154.706 0.081   -15.721 1.00 35.17  ? 128 LYS B CD  1 
ATOM   3238  C  CE  . LYS C  1 129 ? -153.847 1.234   -16.148 1.00 39.08  ? 128 LYS B CE  1 
ATOM   3239  N  NZ  . LYS C  1 129 ? -152.478 1.089   -15.602 1.00 44.82  ? 128 LYS B NZ  1 
ATOM   3240  N  N   . GLY C  1 130 ? -159.676 0.737   -19.251 1.00 19.41  ? 129 GLY B N   1 
ATOM   3241  C  CA  . GLY C  1 130 ? -160.101 1.235   -20.568 1.00 20.41  ? 129 GLY B CA  1 
ATOM   3242  C  C   . GLY C  1 130 ? -161.274 2.252   -20.496 1.00 21.03  ? 129 GLY B C   1 
ATOM   3243  O  O   . GLY C  1 130 ? -161.672 2.803   -21.533 1.00 22.64  ? 129 GLY B O   1 
ATOM   3244  N  N   . GLY C  1 131 ? -161.846 2.449   -19.296 1.00 21.00  ? 130 GLY B N   1 
ATOM   3245  C  CA  . GLY C  1 131 ? -162.861 3.500   -19.071 1.00 20.34  ? 130 GLY B CA  1 
ATOM   3246  C  C   . GLY C  1 131 ? -164.230 3.217   -19.633 1.00 26.00  ? 130 GLY B C   1 
ATOM   3247  O  O   . GLY C  1 131 ? -165.086 4.120   -19.685 1.00 26.07  ? 130 GLY B O   1 
ATOM   3248  N  N   . ASN C  1 132 ? -164.483 1.968   -20.057 1.00 27.04  ? 131 ASN B N   1 
ATOM   3249  C  CA  . ASN C  1 132 ? -165.839 1.564   -20.479 1.00 25.50  ? 131 ASN B CA  1 
ATOM   3250  C  C   . ASN C  1 132 ? -166.345 0.377   -19.695 1.00 26.58  ? 131 ASN B C   1 
ATOM   3251  O  O   . ASN C  1 132 ? -165.592 -0.198  -18.906 1.00 24.51  ? 131 ASN B O   1 
ATOM   3252  C  CB  . ASN C  1 132 ? -165.918 1.413   -22.019 1.00 26.54  ? 131 ASN B CB  1 
ATOM   3253  C  CG  . ASN C  1 132 ? -165.054 0.276   -22.555 1.00 31.06  ? 131 ASN B CG  1 
ATOM   3254  O  OD1 . ASN C  1 132 ? -164.400 -0.426  -21.798 1.00 25.28  ? 131 ASN B OD1 1 
ATOM   3255  N  ND2 . ASN C  1 132 ? -165.033 0.119   -23.869 1.00 31.50  ? 131 ASN B ND2 1 
ATOM   3256  N  N   . GLU C  1 133 ? -167.617 -0.008  -19.849 1.00 24.21  ? 132 GLU B N   1 
ATOM   3257  C  CA  . GLU C  1 133 ? -168.163 -1.088  -19.045 1.00 29.10  ? 132 GLU B CA  1 
ATOM   3258  C  C   . GLU C  1 133 ? -167.444 -2.373  -19.372 1.00 24.80  ? 132 GLU B C   1 
ATOM   3259  O  O   . GLU C  1 133 ? -167.189 -3.197  -18.505 1.00 26.70  ? 132 GLU B O   1 
ATOM   3260  C  CB  . GLU C  1 133 ? -169.654 -1.337  -19.366 1.00 33.55  ? 132 GLU B CB  1 
ATOM   3261  C  CG  . GLU C  1 133 ? -170.560 -0.184  -19.009 1.00 47.88  ? 132 GLU B CG  1 
ATOM   3262  C  CD  . GLU C  1 133 ? -170.809 0.757   -20.207 1.00 58.13  ? 132 GLU B CD  1 
ATOM   3263  O  OE1 . GLU C  1 133 ? -169.805 1.091   -20.939 1.00 44.77  ? 132 GLU B OE1 1 
ATOM   3264  O  OE2 . GLU C  1 133 ? -172.016 1.167   -20.406 1.00 47.89  ? 132 GLU B OE2 1 
ATOM   3265  N  N   . GLU C  1 134 ? -167.146 -2.528  -20.641 1.00 26.14  ? 133 GLU B N   1 
ATOM   3266  C  CA  . GLU C  1 134 ? -166.532 -3.765  -21.095 1.00 28.34  ? 133 GLU B CA  1 
ATOM   3267  C  C   . GLU C  1 134 ? -165.135 -3.933  -20.443 1.00 24.88  ? 133 GLU B C   1 
ATOM   3268  O  O   . GLU C  1 134 ? -164.700 -5.047  -20.157 1.00 23.40  ? 133 GLU B O   1 
ATOM   3269  C  CB  . GLU C  1 134 ? -166.429 -3.739  -22.620 1.00 30.74  ? 133 GLU B CB  1 
ATOM   3270  C  CG  . GLU C  1 134 ? -166.015 -5.059  -23.263 1.00 35.67  ? 133 GLU B CG  1 
ATOM   3271  C  CD  . GLU C  1 134 ? -167.069 -6.124  -23.072 1.00 42.72  ? 133 GLU B CD  1 
ATOM   3272  O  OE1 . GLU C  1 134 ? -168.272 -5.847  -23.338 1.00 46.20  ? 133 GLU B OE1 1 
ATOM   3273  O  OE2 . GLU C  1 134 ? -166.711 -7.240  -22.606 1.00 41.31  ? 133 GLU B OE2 1 
ATOM   3274  N  N   . SER C  1 135 ? -164.425 -2.842  -20.200 1.00 23.46  ? 134 SER B N   1 
ATOM   3275  C  CA  . SER C  1 135 ? -163.119 -2.967  -19.585 1.00 20.63  ? 134 SER B CA  1 
ATOM   3276  C  C   . SER C  1 135 ? -163.237 -3.626  -18.196 1.00 20.03  ? 134 SER B C   1 
ATOM   3277  O  O   . SER C  1 135 ? -162.356 -4.412  -17.826 1.00 16.98  ? 134 SER B O   1 
ATOM   3278  C  CB  . SER C  1 135 ? -162.435 -1.590  -19.491 1.00 21.58  ? 134 SER B CB  1 
ATOM   3279  O  OG  . SER C  1 135 ? -161.213 -1.607  -18.784 1.00 22.02  ? 134 SER B OG  1 
ATOM   3280  N  N   . THR C  1 136 ? -164.293 -3.304  -17.441 1.00 19.35  ? 135 THR B N   1 
ATOM   3281  C  CA  . THR C  1 136 ? -164.475 -3.804  -16.070 1.00 21.55  ? 135 THR B CA  1 
ATOM   3282  C  C   . THR C  1 136 ? -165.049 -5.243  -16.071 1.00 20.83  ? 135 THR B C   1 
ATOM   3283  O  O   . THR C  1 136 ? -165.243 -5.834  -14.989 1.00 21.25  ? 135 THR B O   1 
ATOM   3284  C  CB  . THR C  1 136 ? -165.541 -2.928  -15.296 1.00 27.11  ? 135 THR B CB  1 
ATOM   3285  O  OG1 . THR C  1 136 ? -166.858 -3.133  -15.879 1.00 33.98  ? 135 THR B OG1 1 
ATOM   3286  C  CG2 . THR C  1 136 ? -165.240 -1.548  -15.454 1.00 29.15  ? 135 THR B CG2 1 
ATOM   3287  N  N   . LYS C  1 137 ? -165.270 -5.799  -17.269 1.00 23.53  ? 136 LYS B N   1 
ATOM   3288  C  CA  . LYS C  1 137 ? -165.839 -7.162  -17.420 1.00 25.74  ? 136 LYS B CA  1 
ATOM   3289  C  C   . LYS C  1 137 ? -164.805 -8.079  -18.024 1.00 23.28  ? 136 LYS B C   1 
ATOM   3290  O  O   . LYS C  1 137 ? -164.523 -9.127  -17.456 1.00 26.39  ? 136 LYS B O   1 
ATOM   3291  C  CB  . LYS C  1 137 ? -167.133 -7.200  -18.268 1.00 27.89  ? 136 LYS B CB  1 
ATOM   3292  C  CG  . LYS C  1 137 ? -168.329 -6.557  -17.583 1.00 37.49  ? 136 LYS B CG  1 
ATOM   3293  C  CD  . LYS C  1 137 ? -169.614 -6.861  -18.361 1.00 41.96  ? 136 LYS B CD  1 
ATOM   3294  C  CE  . LYS C  1 137 ? -170.115 -5.637  -19.141 1.00 50.43  ? 136 LYS B CE  1 
ATOM   3295  N  NZ  . LYS C  1 137 ? -169.557 -5.555  -20.533 1.00 53.59  ? 136 LYS B NZ  1 
ATOM   3296  N  N   . THR C  1 138 ? -164.205 -7.685  -19.139 1.00 22.89  ? 137 THR B N   1 
ATOM   3297  C  CA  . THR C  1 138 ? -163.364 -8.579  -19.916 1.00 23.88  ? 137 THR B CA  1 
ATOM   3298  C  C   . THR C  1 138 ? -162.009 -7.986  -20.245 1.00 22.90  ? 137 THR B C   1 
ATOM   3299  O  O   . THR C  1 138 ? -161.187 -8.617  -20.949 1.00 24.80  ? 137 THR B O   1 
ATOM   3300  C  CB  . THR C  1 138 ? -164.052 -8.950  -21.257 1.00 26.51  ? 137 THR B CB  1 
ATOM   3301  O  OG1 . THR C  1 138 ? -164.211 -7.778  -22.080 1.00 26.31  ? 137 THR B OG1 1 
ATOM   3302  C  CG2 . THR C  1 138 ? -165.417 -9.620  -21.010 1.00 28.80  ? 137 THR B CG2 1 
ATOM   3303  N  N   . GLY C  1 139 ? -161.813 -6.705  -19.912 1.00 20.23  ? 138 GLY B N   1 
ATOM   3304  C  CA  . GLY C  1 139 ? -160.562 -6.071  -20.290 1.00 18.27  ? 138 GLY B CA  1 
ATOM   3305  C  C   . GLY C  1 139 ? -160.490 -5.734  -21.771 1.00 17.78  ? 138 GLY B C   1 
ATOM   3306  O  O   . GLY C  1 139 ? -159.429 -5.334  -22.247 1.00 18.00  ? 138 GLY B O   1 
ATOM   3307  N  N   . ASN C  1 140 ? -161.610 -5.878  -22.489 1.00 20.22  ? 139 ASN B N   1 
ATOM   3308  C  CA  . ASN C  1 140 ? -161.649 -5.609  -23.939 1.00 20.64  ? 139 ASN B CA  1 
ATOM   3309  C  C   . ASN C  1 140 ? -160.690 -6.522  -24.698 1.00 20.35  ? 139 ASN B C   1 
ATOM   3310  O  O   . ASN C  1 140 ? -160.111 -6.098  -25.695 1.00 19.31  ? 139 ASN B O   1 
ATOM   3311  C  CB  . ASN C  1 140 ? -161.319 -4.106  -24.236 1.00 21.99  ? 139 ASN B CB  1 
ATOM   3312  C  CG  . ASN C  1 140 ? -162.486 -3.218  -23.876 1.00 24.03  ? 139 ASN B CG  1 
ATOM   3313  O  OD1 . ASN C  1 140 ? -163.562 -3.409  -24.438 1.00 28.38  ? 139 ASN B OD1 1 
ATOM   3314  N  ND2 . ASN C  1 140 ? -162.360 -2.424  -22.840 1.00 22.86  ? 139 ASN B ND2 1 
ATOM   3315  N  N   . ALA C  1 141 ? -160.499 -7.763  -24.212 1.00 18.44  ? 140 ALA B N   1 
ATOM   3316  C  CA  . ALA C  1 141 ? -159.440 -8.636  -24.811 1.00 18.01  ? 140 ALA B CA  1 
ATOM   3317  C  C   . ALA C  1 141 ? -159.935 -9.365  -26.077 1.00 19.51  ? 140 ALA B C   1 
ATOM   3318  O  O   . ALA C  1 141 ? -159.202 -10.120 -26.714 1.00 20.84  ? 140 ALA B O   1 
ATOM   3319  C  CB  . ALA C  1 141 ? -158.901 -9.633  -23.769 1.00 17.53  ? 140 ALA B CB  1 
ATOM   3320  N  N   . GLY C  1 142 ? -161.221 -9.184  -26.396 1.00 23.26  ? 141 GLY B N   1 
ATOM   3321  C  CA  . GLY C  1 142 ? -161.792 -9.751  -27.603 1.00 23.93  ? 141 GLY B CA  1 
ATOM   3322  C  C   . GLY C  1 142 ? -161.991 -11.240 -27.605 1.00 22.90  ? 141 GLY B C   1 
ATOM   3323  O  O   . GLY C  1 142 ? -162.195 -11.884 -26.558 1.00 20.14  ? 141 GLY B O   1 
ATOM   3324  N  N   . SER C  1 143 ? -161.891 -11.823 -28.797 1.00 20.54  ? 142 SER B N   1 
ATOM   3325  C  CA  . SER C  1 143 ? -162.437 -13.116 -28.936 1.00 22.10  ? 142 SER B CA  1 
ATOM   3326  C  C   . SER C  1 143 ? -161.473 -14.176 -28.355 1.00 19.47  ? 142 SER B C   1 
ATOM   3327  O  O   . SER C  1 143 ? -160.316 -13.910 -28.000 1.00 19.43  ? 142 SER B O   1 
ATOM   3328  C  CB  . SER C  1 143 ? -162.805 -13.373 -30.413 1.00 27.25  ? 142 SER B CB  1 
ATOM   3329  O  OG  . SER C  1 143 ? -161.591 -13.474 -31.081 1.00 30.45  ? 142 SER B OG  1 
ATOM   3330  N  N   . ARG C  1 144 ? -161.984 -15.391 -28.229 1.00 20.42  ? 143 ARG B N   1 
ATOM   3331  C  CA  . ARG C  1 144 ? -161.215 -16.453 -27.597 1.00 21.18  ? 143 ARG B CA  1 
ATOM   3332  C  C   . ARG C  1 144 ? -160.481 -17.244 -28.654 1.00 22.24  ? 143 ARG B C   1 
ATOM   3333  O  O   . ARG C  1 144 ? -161.131 -17.889 -29.493 1.00 25.66  ? 143 ARG B O   1 
ATOM   3334  C  CB  . ARG C  1 144 ? -162.223 -17.316 -26.817 1.00 20.85  ? 143 ARG B CB  1 
ATOM   3335  C  CG  . ARG C  1 144 ? -162.963 -16.490 -25.763 1.00 21.11  ? 143 ARG B CG  1 
ATOM   3336  C  CD  . ARG C  1 144 ? -164.142 -17.209 -25.093 1.00 20.68  ? 143 ARG B CD  1 
ATOM   3337  N  NE  . ARG C  1 144 ? -164.849 -16.284 -24.194 1.00 20.66  ? 143 ARG B NE  1 
ATOM   3338  C  CZ  . ARG C  1 144 ? -165.589 -16.637 -23.152 1.00 21.33  ? 143 ARG B CZ  1 
ATOM   3339  N  NH1 . ARG C  1 144 ? -165.733 -17.950 -22.804 1.00 19.53  ? 143 ARG B NH1 1 
ATOM   3340  N  NH2 . ARG C  1 144 ? -166.145 -15.681 -22.398 1.00 19.54  ? 143 ARG B NH2 1 
ATOM   3341  N  N   . LEU C  1 145 ? -159.156 -17.247 -28.645 1.00 19.01  ? 144 LEU B N   1 
ATOM   3342  C  CA  . LEU C  1 145 ? -158.469 -17.909 -29.727 1.00 19.61  ? 144 LEU B CA  1 
ATOM   3343  C  C   . LEU C  1 145 ? -158.270 -19.375 -29.445 1.00 20.80  ? 144 LEU B C   1 
ATOM   3344  O  O   . LEU C  1 145 ? -158.242 -20.146 -30.376 1.00 19.13  ? 144 LEU B O   1 
ATOM   3345  C  CB  . LEU C  1 145 ? -157.102 -17.262 -29.977 1.00 19.77  ? 144 LEU B CB  1 
ATOM   3346  C  CG  . LEU C  1 145 ? -157.138 -15.767 -30.302 1.00 25.84  ? 144 LEU B CG  1 
ATOM   3347  C  CD1 . LEU C  1 145 ? -155.714 -15.349 -30.592 1.00 25.13  ? 144 LEU B CD1 1 
ATOM   3348  C  CD2 . LEU C  1 145 ? -158.042 -15.458 -31.484 1.00 28.44  ? 144 LEU B CD2 1 
ATOM   3349  N  N   . ALA C  1 146 ? -158.050 -19.770 -28.180 1.00 18.98  ? 145 ALA B N   1 
ATOM   3350  C  CA  . ALA C  1 146 ? -157.746 -21.179 -27.893 1.00 18.46  ? 145 ALA B CA  1 
ATOM   3351  C  C   . ALA C  1 146 ? -158.040 -21.364 -26.409 1.00 19.64  ? 145 ALA B C   1 
ATOM   3352  O  O   . ALA C  1 146 ? -157.948 -20.397 -25.635 1.00 17.79  ? 145 ALA B O   1 
ATOM   3353  C  CB  . ALA C  1 146 ? -156.277 -21.494 -28.185 1.00 20.55  ? 145 ALA B CB  1 
ATOM   3354  N  N   . CYS C  1 147 ? -158.395 -22.564 -26.014 1.00 18.63  ? 146 CYS B N   1 
ATOM   3355  C  CA  . CYS C  1 147 ? -158.683 -22.819 -24.604 1.00 18.10  ? 146 CYS B CA  1 
ATOM   3356  C  C   . CYS C  1 147 ? -158.435 -24.292 -24.282 1.00 19.83  ? 146 CYS B C   1 
ATOM   3357  O  O   . CYS C  1 147 ? -158.308 -25.097 -25.187 1.00 17.49  ? 146 CYS B O   1 
ATOM   3358  C  CB  . CYS C  1 147 ? -160.142 -22.488 -24.238 1.00 21.13  ? 146 CYS B CB  1 
ATOM   3359  S  SG  . CYS C  1 147 ? -161.366 -23.370 -25.270 1.00 25.80  ? 146 CYS B SG  1 
ATOM   3360  N  N   . GLY C  1 148 ? -158.502 -24.634 -22.994 1.00 18.52  ? 147 GLY B N   1 
ATOM   3361  C  CA  . GLY C  1 148 ? -158.520 -26.039 -22.609 1.00 18.70  ? 147 GLY B CA  1 
ATOM   3362  C  C   . GLY C  1 148 ? -158.882 -26.103 -21.161 1.00 18.22  ? 147 GLY B C   1 
ATOM   3363  O  O   . GLY C  1 148 ? -158.778 -25.094 -20.414 1.00 16.73  ? 147 GLY B O   1 
ATOM   3364  N  N   . VAL C  1 149 ? -159.252 -27.300 -20.741 1.00 17.10  ? 148 VAL B N   1 
ATOM   3365  C  CA  . VAL C  1 149 ? -159.592 -27.502 -19.344 1.00 18.40  ? 148 VAL B CA  1 
ATOM   3366  C  C   . VAL C  1 149 ? -158.327 -27.740 -18.583 1.00 18.25  ? 148 VAL B C   1 
ATOM   3367  O  O   . VAL C  1 149 ? -157.443 -28.457 -19.044 1.00 19.00  ? 148 VAL B O   1 
ATOM   3368  C  CB  . VAL C  1 149 ? -160.560 -28.715 -19.202 1.00 18.48  ? 148 VAL B CB  1 
ATOM   3369  C  CG1 . VAL C  1 149 ? -161.014 -28.880 -17.746 1.00 17.80  ? 148 VAL B CG1 1 
ATOM   3370  C  CG2 . VAL C  1 149 ? -161.759 -28.450 -20.145 1.00 20.28  ? 148 VAL B CG2 1 
ATOM   3371  N  N   . ILE C  1 150 ? -158.248 -27.171 -17.397 1.00 17.37  ? 149 ILE B N   1 
ATOM   3372  C  CA  . ILE C  1 150 ? -157.027 -27.297 -16.579 1.00 16.93  ? 149 ILE B CA  1 
ATOM   3373  C  C   . ILE C  1 150 ? -157.154 -28.622 -15.801 1.00 16.68  ? 149 ILE B C   1 
ATOM   3374  O  O   . ILE C  1 150 ? -158.097 -28.815 -15.053 1.00 15.53  ? 149 ILE B O   1 
ATOM   3375  C  CB  . ILE C  1 150 ? -156.964 -26.145 -15.556 1.00 16.35  ? 149 ILE B CB  1 
ATOM   3376  C  CG1 . ILE C  1 150 ? -156.771 -24.809 -16.366 1.00 17.45  ? 149 ILE B CG1 1 
ATOM   3377  C  CG2 . ILE C  1 150 ? -155.724 -26.318 -14.660 1.00 17.56  ? 149 ILE B CG2 1 
ATOM   3378  C  CD1 . ILE C  1 150 ? -157.059 -23.501 -15.555 1.00 18.27  ? 149 ILE B CD1 1 
ATOM   3379  N  N   . GLY C  1 151 ? -156.187 -29.514 -15.971 1.00 17.34  ? 150 GLY B N   1 
ATOM   3380  C  CA  . GLY C  1 151 ? -156.296 -30.833 -15.374 1.00 19.07  ? 150 GLY B CA  1 
ATOM   3381  C  C   . GLY C  1 151 ? -155.166 -31.099 -14.403 1.00 19.88  ? 150 GLY B C   1 
ATOM   3382  O  O   . GLY C  1 151 ? -154.123 -30.469 -14.473 1.00 19.58  ? 150 GLY B O   1 
ATOM   3383  N  N   . ILE C  1 152 ? -155.380 -32.074 -13.524 1.00 19.53  ? 151 ILE B N   1 
ATOM   3384  C  CA  . ILE C  1 152 ? -154.361 -32.488 -12.516 1.00 19.98  ? 151 ILE B CA  1 
ATOM   3385  C  C   . ILE C  1 152 ? -153.240 -33.179 -13.215 1.00 20.35  ? 151 ILE B C   1 
ATOM   3386  O  O   . ILE C  1 152 ? -153.482 -33.982 -14.105 1.00 20.74  ? 151 ILE B O   1 
ATOM   3387  C  CB  . ILE C  1 152 ? -154.960 -33.456 -11.450 1.00 23.43  ? 151 ILE B CB  1 
ATOM   3388  C  CG1 . ILE C  1 152 ? -156.090 -32.726 -10.754 1.00 28.46  ? 151 ILE B CG1 1 
ATOM   3389  C  CG2 . ILE C  1 152 ? -153.911 -33.737 -10.331 1.00 25.54  ? 151 ILE B CG2 1 
ATOM   3390  C  CD1 . ILE C  1 152 ? -157.070 -33.594 -9.984  1.00 34.27  ? 151 ILE B CD1 1 
ATOM   3391  N  N   . ALA C  1 153 ? -151.993 -32.847 -12.867 1.00 18.59  ? 152 ALA B N   1 
ATOM   3392  C  CA  . ALA C  1 153 ? -150.829 -33.446 -13.543 1.00 20.95  ? 152 ALA B CA  1 
ATOM   3393  C  C   . ALA C  1 153 ? -149.926 -34.148 -12.527 1.00 23.44  ? 152 ALA B C   1 
ATOM   3394  O  O   . ALA C  1 153 ? -150.113 -33.986 -11.312 1.00 24.69  ? 152 ALA B O   1 
ATOM   3395  C  CB  . ALA C  1 153 ? -150.007 -32.415 -14.319 1.00 22.49  ? 152 ALA B CB  1 
ATOM   3396  N  N   . GLN C  1 154 ? -148.977 -34.937 -13.048 1.00 27.43  ? 153 GLN B N   1 
ATOM   3397  C  CA  . GLN C  1 154 ? -148.147 -35.919 -12.276 1.00 39.78  ? 153 GLN B CA  1 
ATOM   3398  C  C   . GLN C  1 154 ? -146.892 -35.214 -11.795 1.00 54.16  ? 153 GLN B C   1 
ATOM   3399  O  O   . GLN C  1 154 ? -146.091 -34.692 -12.614 1.00 57.19  ? 153 GLN B O   1 
ATOM   3400  C  CB  . GLN C  1 154 ? -147.741 -37.125 -13.167 1.00 36.67  ? 153 GLN B CB  1 
ATOM   3401  C  CG  . GLN C  1 154 ? -147.027 -38.294 -12.443 1.00 48.47  ? 153 GLN B CG  1 
ATOM   3402  C  CD  . GLN C  1 154 ? -147.125 -39.587 -13.226 1.00 53.37  ? 153 GLN B CD  1 
ATOM   3403  O  OE1 . GLN C  1 154 ? -147.466 -39.552 -14.444 1.00 44.02  ? 153 GLN B OE1 1 
ATOM   3404  N  NE2 . GLN C  1 154 ? -146.862 -40.761 -12.549 1.00 53.10  ? 153 GLN B NE2 1 
ATOM   3405  O  OXT . GLN C  1 154 ? -146.651 -35.174 -10.577 1.00 69.41  ? 153 GLN B OXT 1 
ATOM   3406  N  N   . MET D  1 1   ? -167.855 -26.183 -4.177  1.00 56.19  ? 0   MET C N   1 
ATOM   3407  C  CA  . MET D  1 1   ? -168.199 -27.645 -4.230  1.00 51.47  ? 0   MET C CA  1 
ATOM   3408  C  C   . MET D  1 1   ? -169.115 -27.826 -5.442  1.00 47.10  ? 0   MET C C   1 
ATOM   3409  O  O   . MET D  1 1   ? -170.316 -27.469 -5.426  1.00 47.17  ? 0   MET C O   1 
ATOM   3410  C  CB  . MET D  1 1   ? -168.880 -28.104 -2.942  1.00 52.02  ? 0   MET C CB  1 
ATOM   3411  N  N   . ALA D  1 2   ? -168.529 -28.327 -6.523  1.00 41.23  ? 1   ALA C N   1 
ATOM   3412  C  CA  . ALA D  1 2   ? -169.266 -28.463 -7.763  1.00 35.23  ? 1   ALA C CA  1 
ATOM   3413  C  C   . ALA D  1 2   ? -170.451 -29.453 -7.635  1.00 29.74  ? 1   ALA C C   1 
ATOM   3414  O  O   . ALA D  1 2   ? -170.382 -30.476 -6.936  1.00 32.67  ? 1   ALA C O   1 
ATOM   3415  C  CB  . ALA D  1 2   ? -168.310 -28.895 -8.864  1.00 32.91  ? 1   ALA C CB  1 
ATOM   3416  N  N   . THR D  1 3   ? -171.547 -29.155 -8.299  1.00 27.22  ? 2   THR C N   1 
ATOM   3417  C  CA  . THR D  1 3   ? -172.627 -30.132 -8.374  1.00 26.78  ? 2   THR C CA  1 
ATOM   3418  C  C   . THR D  1 3   ? -172.762 -30.673 -9.802  1.00 24.12  ? 2   THR C C   1 
ATOM   3419  O  O   . THR D  1 3   ? -173.567 -31.591 -10.016 1.00 23.05  ? 2   THR C O   1 
ATOM   3420  C  CB  . THR D  1 3   ? -174.005 -29.554 -7.995  1.00 28.31  ? 2   THR C CB  1 
ATOM   3421  O  OG1 . THR D  1 3   ? -174.317 -28.481 -8.900  1.00 30.35  ? 2   THR C OG1 1 
ATOM   3422  C  CG2 . THR D  1 3   ? -174.039 -29.109 -6.526  1.00 29.77  ? 2   THR C CG2 1 
ATOM   3423  N  N   . LYS D  1 4   ? -172.105 -30.019 -10.756 1.00 19.70  ? 3   LYS C N   1 
ATOM   3424  C  CA  . LYS D  1 4   ? -172.208 -30.476 -12.172 1.00 21.09  ? 3   LYS C CA  1 
ATOM   3425  C  C   . LYS D  1 4   ? -170.837 -30.426 -12.812 1.00 20.35  ? 3   LYS C C   1 
ATOM   3426  O  O   . LYS D  1 4   ? -170.082 -29.522 -12.534 1.00 20.48  ? 3   LYS C O   1 
ATOM   3427  C  CB  . LYS D  1 4   ? -173.133 -29.645 -13.045 1.00 24.14  ? 3   LYS C CB  1 
ATOM   3428  C  CG  . LYS D  1 4   ? -174.531 -29.435 -12.504 1.00 33.93  ? 3   LYS C CG  1 
ATOM   3429  C  CD  . LYS D  1 4   ? -175.413 -28.912 -13.635 1.00 40.97  ? 3   LYS C CD  1 
ATOM   3430  C  CE  . LYS D  1 4   ? -176.741 -28.364 -13.127 1.00 47.98  ? 3   LYS C CE  1 
ATOM   3431  N  NZ  . LYS D  1 4   ? -177.697 -29.490 -12.930 1.00 46.30  ? 3   LYS C NZ  1 
ATOM   3432  N  N   . ALA D  1 5   ? -170.554 -31.381 -13.694 1.00 18.61  ? 4   ALA C N   1 
ATOM   3433  C  CA  . ALA D  1 5   ? -169.325 -31.413 -14.466 1.00 19.36  ? 4   ALA C CA  1 
ATOM   3434  C  C   . ALA D  1 5   ? -169.674 -31.910 -15.879 1.00 18.63  ? 4   ALA C C   1 
ATOM   3435  O  O   . ALA D  1 5   ? -170.807 -32.416 -16.117 1.00 21.14  ? 4   ALA C O   1 
ATOM   3436  C  CB  . ALA D  1 5   ? -168.286 -32.316 -13.781 1.00 18.32  ? 4   ALA C CB  1 
ATOM   3437  N  N   . VAL D  1 6   ? -168.747 -31.713 -16.806 1.00 19.08  ? 5   VAL C N   1 
ATOM   3438  C  CA  . VAL D  1 6   ? -168.917 -32.122 -18.197 1.00 19.28  ? 5   VAL C CA  1 
ATOM   3439  C  C   . VAL D  1 6   ? -167.589 -32.564 -18.771 1.00 19.59  ? 5   VAL C C   1 
ATOM   3440  O  O   . VAL D  1 6   ? -166.493 -32.127 -18.325 1.00 20.00  ? 5   VAL C O   1 
ATOM   3441  C  CB  . VAL D  1 6   ? -169.580 -31.009 -19.021 1.00 19.33  ? 5   VAL C CB  1 
ATOM   3442  C  CG1 . VAL D  1 6   ? -168.608 -29.847 -19.140 1.00 19.77  ? 5   VAL C CG1 1 
ATOM   3443  C  CG2 . VAL D  1 6   ? -169.972 -31.486 -20.443 1.00 21.66  ? 5   VAL C CG2 1 
ATOM   3444  N  N   . CYS D  1 7   ? -167.624 -33.434 -19.782 1.00 18.60  ? 6   CYS C N   1 
ATOM   3445  C  CA  . CYS D  1 7   ? -166.376 -33.864 -20.324 1.00 17.79  ? 6   CYS C CA  1 
ATOM   3446  C  C   . CYS D  1 7   ? -166.613 -34.023 -21.840 1.00 18.47  ? 6   CYS C C   1 
ATOM   3447  O  O   . CYS D  1 7   ? -167.596 -34.671 -22.223 1.00 17.80  ? 6   CYS C O   1 
ATOM   3448  C  CB  . CYS D  1 7   ? -166.000 -35.223 -19.713 1.00 21.33  ? 6   CYS C CB  1 
ATOM   3449  S  SG  . CYS D  1 7   ? -164.536 -35.907 -20.494 1.00 23.94  ? 6   CYS C SG  1 
ATOM   3450  N  N   . VAL D  1 8   ? -165.789 -33.417 -22.655 1.00 18.14  ? 7   VAL C N   1 
ATOM   3451  C  CA  . VAL D  1 8   ? -165.866 -33.558 -24.132 1.00 19.81  ? 7   VAL C CA  1 
ATOM   3452  C  C   . VAL D  1 8   ? -164.810 -34.566 -24.531 1.00 21.87  ? 7   VAL C C   1 
ATOM   3453  O  O   . VAL D  1 8   ? -163.630 -34.366 -24.254 1.00 20.08  ? 7   VAL C O   1 
ATOM   3454  C  CB  . VAL D  1 8   ? -165.612 -32.238 -24.866 1.00 20.93  ? 7   VAL C CB  1 
ATOM   3455  C  CG1 . VAL D  1 8   ? -165.578 -32.479 -26.431 1.00 23.22  ? 7   VAL C CG1 1 
ATOM   3456  C  CG2 . VAL D  1 8   ? -166.651 -31.177 -24.444 1.00 23.16  ? 7   VAL C CG2 1 
ATOM   3457  N  N   . LEU D  1 9   ? -165.238 -35.714 -25.072 1.00 20.89  ? 8   LEU C N   1 
ATOM   3458  C  CA  . LEU D  1 9   ? -164.347 -36.801 -25.420 1.00 20.60  ? 8   LEU C CA  1 
ATOM   3459  C  C   . LEU D  1 9   ? -163.925 -36.669 -26.865 1.00 20.66  ? 8   LEU C C   1 
ATOM   3460  O  O   . LEU D  1 9   ? -164.781 -36.494 -27.740 1.00 23.24  ? 8   LEU C O   1 
ATOM   3461  C  CB  . LEU D  1 9   ? -165.049 -38.163 -25.236 1.00 22.60  ? 8   LEU C CB  1 
ATOM   3462  C  CG  . LEU D  1 9   ? -165.569 -38.511 -23.850 1.00 26.20  ? 8   LEU C CG  1 
ATOM   3463  C  CD1 . LEU D  1 9   ? -166.205 -39.910 -23.930 1.00 33.35  ? 8   LEU C CD1 1 
ATOM   3464  C  CD2 . LEU D  1 9   ? -164.395 -38.622 -22.956 1.00 28.93  ? 8   LEU C CD2 1 
ATOM   3465  N  N   . LYS D  1 10  ? -162.617 -36.755 -27.134 1.00 20.98  ? 9   LYS C N   1 
ATOM   3466  C  CA  . LYS D  1 10  ? -162.094 -36.699 -28.512 1.00 24.15  ? 9   LYS C CA  1 
ATOM   3467  C  C   . LYS D  1 10  ? -160.896 -37.603 -28.603 1.00 25.09  ? 9   LYS C C   1 
ATOM   3468  O  O   . LYS D  1 10  ? -160.268 -37.896 -27.594 1.00 22.42  ? 9   LYS C O   1 
ATOM   3469  C  CB  . LYS D  1 10  ? -161.581 -35.284 -28.838 1.00 28.92  ? 9   LYS C CB  1 
ATOM   3470  C  CG  . LYS D  1 10  ? -162.659 -34.263 -29.186 1.00 43.15  ? 9   LYS C CG  1 
ATOM   3471  C  CD  . LYS D  1 10  ? -162.082 -33.291 -30.245 1.00 55.56  ? 9   LYS C CD  1 
ATOM   3472  C  CE  . LYS D  1 10  ? -162.569 -31.832 -30.140 1.00 57.28  ? 9   LYS C CE  1 
ATOM   3473  N  NZ  . LYS D  1 10  ? -163.971 -31.654 -29.623 1.00 48.78  ? 9   LYS C NZ  1 
ATOM   3474  N  N   . GLY D  1 11  ? -160.527 -38.038 -29.809 1.00 23.19  ? 10  GLY C N   1 
ATOM   3475  C  CA  . GLY D  1 11  ? -159.309 -38.850 -29.932 1.00 23.91  ? 10  GLY C CA  1 
ATOM   3476  C  C   . GLY D  1 11  ? -158.721 -38.788 -31.332 1.00 25.68  ? 10  GLY C C   1 
ATOM   3477  O  O   . GLY D  1 11  ? -159.039 -37.912 -32.055 1.00 25.74  ? 10  GLY C O   1 
ATOM   3478  N  N   . ASP D  1 12  ? -157.872 -39.745 -31.683 1.00 29.94  ? 11  ASP C N   1 
ATOM   3479  C  CA  . ASP D  1 12  ? -157.257 -39.772 -33.033 1.00 36.44  ? 11  ASP C CA  1 
ATOM   3480  C  C   . ASP D  1 12  ? -158.210 -40.320 -34.097 1.00 37.21  ? 11  ASP C C   1 
ATOM   3481  O  O   . ASP D  1 12  ? -158.085 -39.969 -35.274 1.00 38.03  ? 11  ASP C O   1 
ATOM   3482  C  CB  . ASP D  1 12  ? -156.000 -40.648 -33.034 1.00 34.14  ? 11  ASP C CB  1 
ATOM   3483  C  CG  . ASP D  1 12  ? -154.887 -40.066 -32.179 1.00 45.44  ? 11  ASP C CG  1 
ATOM   3484  O  OD1 . ASP D  1 12  ? -154.778 -38.821 -32.100 1.00 46.36  ? 11  ASP C OD1 1 
ATOM   3485  O  OD2 . ASP D  1 12  ? -154.124 -40.856 -31.567 1.00 52.34  ? 11  ASP C OD2 1 
ATOM   3486  N  N   . GLY D  1 13  ? -159.148 -41.168 -33.669 1.00 35.94  ? 12  GLY C N   1 
ATOM   3487  C  CA  . GLY D  1 13  ? -160.154 -41.781 -34.568 1.00 28.98  ? 12  GLY C CA  1 
ATOM   3488  C  C   . GLY D  1 13  ? -161.444 -41.011 -34.573 1.00 26.80  ? 12  GLY C C   1 
ATOM   3489  O  O   . GLY D  1 13  ? -161.470 -39.824 -34.260 1.00 28.19  ? 12  GLY C O   1 
ATOM   3490  N  N   . PRO D  1 14  ? -162.564 -41.668 -34.939 1.00 24.90  ? 13  PRO C N   1 
ATOM   3491  C  CA  . PRO D  1 14  ? -163.853 -40.979 -35.074 1.00 23.43  ? 13  PRO C CA  1 
ATOM   3492  C  C   . PRO D  1 14  ? -164.639 -40.907 -33.726 1.00 22.94  ? 13  PRO C C   1 
ATOM   3493  O  O   . PRO D  1 14  ? -165.745 -40.459 -33.683 1.00 24.93  ? 13  PRO C O   1 
ATOM   3494  C  CB  . PRO D  1 14  ? -164.632 -41.927 -36.034 1.00 27.16  ? 13  PRO C CB  1 
ATOM   3495  C  CG  . PRO D  1 14  ? -164.107 -43.287 -35.671 1.00 25.59  ? 13  PRO C CG  1 
ATOM   3496  C  CD  . PRO D  1 14  ? -162.627 -43.091 -35.365 1.00 27.32  ? 13  PRO C CD  1 
ATOM   3497  N  N   . VAL D  1 15  ? -164.096 -41.387 -32.626 1.00 23.11  ? 14  VAL C N   1 
ATOM   3498  C  CA  . VAL D  1 15  ? -164.956 -41.445 -31.443 1.00 23.65  ? 14  VAL C CA  1 
ATOM   3499  C  C   . VAL D  1 15  ? -165.078 -40.048 -30.793 1.00 25.86  ? 14  VAL C C   1 
ATOM   3500  O  O   . VAL D  1 15  ? -164.054 -39.392 -30.536 1.00 25.23  ? 14  VAL C O   1 
ATOM   3501  C  CB  . VAL D  1 15  ? -164.383 -42.409 -30.419 1.00 22.70  ? 14  VAL C CB  1 
ATOM   3502  C  CG1 . VAL D  1 15  ? -165.261 -42.424 -29.162 1.00 21.89  ? 14  VAL C CG1 1 
ATOM   3503  C  CG2 . VAL D  1 15  ? -164.306 -43.828 -31.028 1.00 24.56  ? 14  VAL C CG2 1 
ATOM   3504  N  N   . GLN D  1 16  ? -166.273 -39.583 -30.549 1.00 24.26  ? 15  GLN C N   1 
ATOM   3505  C  CA  . GLN D  1 16  ? -166.460 -38.264 -29.925 1.00 26.03  ? 15  GLN C CA  1 
ATOM   3506  C  C   . GLN D  1 16  ? -167.648 -38.376 -29.060 1.00 28.85  ? 15  GLN C C   1 
ATOM   3507  O  O   . GLN D  1 16  ? -168.600 -39.120 -29.366 1.00 27.45  ? 15  GLN C O   1 
ATOM   3508  C  CB  . GLN D  1 16  ? -166.841 -37.205 -30.953 1.00 33.10  ? 15  GLN C CB  1 
ATOM   3509  C  CG  . GLN D  1 16  ? -166.179 -37.354 -32.286 1.00 41.95  ? 15  GLN C CG  1 
ATOM   3510  C  CD  . GLN D  1 16  ? -166.547 -36.236 -33.235 1.00 44.02  ? 15  GLN C CD  1 
ATOM   3511  O  OE1 . GLN D  1 16  ? -167.364 -35.377 -32.918 1.00 47.28  ? 15  GLN C OE1 1 
ATOM   3512  N  NE2 . GLN D  1 16  ? -165.961 -36.255 -34.399 1.00 50.13  ? 15  GLN C NE2 1 
ATOM   3513  N  N   . GLY D  1 17  ? -167.685 -37.574 -28.013 1.00 26.88  ? 16  GLY C N   1 
ATOM   3514  C  CA  . GLY D  1 17  ? -168.868 -37.607 -27.179 1.00 25.15  ? 16  GLY C CA  1 
ATOM   3515  C  C   . GLY D  1 17  ? -168.896 -36.470 -26.194 1.00 26.50  ? 16  GLY C C   1 
ATOM   3516  O  O   . GLY D  1 17  ? -167.925 -35.750 -26.066 1.00 22.11  ? 16  GLY C O   1 
ATOM   3517  N  N   . ILE D  1 18  ? -170.029 -36.300 -25.538 1.00 22.73  ? 17  ILE C N   1 
ATOM   3518  C  CA  . ILE D  1 18  ? -170.136 -35.346 -24.424 1.00 21.00  ? 17  ILE C CA  1 
ATOM   3519  C  C   . ILE D  1 18  ? -170.714 -36.150 -23.274 1.00 20.47  ? 17  ILE C C   1 
ATOM   3520  O  O   . ILE D  1 18  ? -171.794 -36.790 -23.425 1.00 21.18  ? 17  ILE C O   1 
ATOM   3521  C  CB  . ILE D  1 18  ? -171.080 -34.142 -24.795 1.00 22.71  ? 17  ILE C CB  1 
ATOM   3522  C  CG1 . ILE D  1 18  ? -170.463 -33.284 -25.942 1.00 26.11  ? 17  ILE C CG1 1 
ATOM   3523  C  CG2 . ILE D  1 18  ? -171.357 -33.286 -23.547 1.00 23.19  ? 17  ILE C CG2 1 
ATOM   3524  C  CD1 . ILE D  1 18  ? -171.434 -32.316 -26.638 1.00 32.15  ? 17  ILE C CD1 1 
ATOM   3525  N  N   . ILE D  1 19  ? -170.071 -36.140 -22.109 1.00 17.72  ? 18  ILE C N   1 
ATOM   3526  C  CA  . ILE D  1 19  ? -170.621 -36.827 -20.945 1.00 18.00  ? 18  ILE C CA  1 
ATOM   3527  C  C   . ILE D  1 19  ? -170.828 -35.783 -19.812 1.00 21.94  ? 18  ILE C C   1 
ATOM   3528  O  O   . ILE D  1 19  ? -169.935 -34.984 -19.541 1.00 19.45  ? 18  ILE C O   1 
ATOM   3529  C  CB  . ILE D  1 19  ? -169.628 -37.911 -20.487 1.00 18.40  ? 18  ILE C CB  1 
ATOM   3530  C  CG1 . ILE D  1 19  ? -169.504 -39.081 -21.537 1.00 18.81  ? 18  ILE C CG1 1 
ATOM   3531  C  CG2 . ILE D  1 19  ? -170.002 -38.482 -19.133 1.00 16.60  ? 18  ILE C CG2 1 
ATOM   3532  C  CD1 . ILE D  1 19  ? -170.858 -39.738 -21.910 1.00 20.41  ? 18  ILE C CD1 1 
ATOM   3533  N  N   . ASN D  1 20  ? -172.017 -35.794 -19.217 1.00 20.16  ? 19  ASN C N   1 
ATOM   3534  C  CA  . ASN D  1 20  ? -172.406 -34.917 -18.134 1.00 23.30  ? 19  ASN C CA  1 
ATOM   3535  C  C   . ASN D  1 20  ? -172.351 -35.655 -16.842 1.00 21.02  ? 19  ASN C C   1 
ATOM   3536  O  O   . ASN D  1 20  ? -172.517 -36.915 -16.797 1.00 19.20  ? 19  ASN C O   1 
ATOM   3537  C  CB  . ASN D  1 20  ? -173.848 -34.467 -18.362 1.00 25.00  ? 19  ASN C CB  1 
ATOM   3538  C  CG  . ASN D  1 20  ? -174.045 -33.908 -19.732 1.00 26.78  ? 19  ASN C CG  1 
ATOM   3539  O  OD1 . ASN D  1 20  ? -174.627 -34.547 -20.641 1.00 32.91  ? 19  ASN C OD1 1 
ATOM   3540  N  ND2 . ASN D  1 20  ? -173.564 -32.712 -19.920 1.00 23.18  ? 19  ASN C ND2 1 
ATOM   3541  N  N   . PHE D  1 21  ? -172.091 -34.913 -15.758 1.00 20.20  ? 20  PHE C N   1 
ATOM   3542  C  CA  . PHE D  1 21  ? -172.072 -35.522 -14.447 1.00 19.62  ? 20  PHE C CA  1 
ATOM   3543  C  C   . PHE D  1 21  ? -172.853 -34.620 -13.548 1.00 23.43  ? 20  PHE C C   1 
ATOM   3544  O  O   . PHE D  1 21  ? -172.768 -33.366 -13.640 1.00 22.36  ? 20  PHE C O   1 
ATOM   3545  C  CB  . PHE D  1 21  ? -170.656 -35.566 -13.805 1.00 21.05  ? 20  PHE C CB  1 
ATOM   3546  C  CG  . PHE D  1 21  ? -169.624 -36.288 -14.603 1.00 20.53  ? 20  PHE C CG  1 
ATOM   3547  C  CD1 . PHE D  1 21  ? -169.071 -35.711 -15.759 1.00 22.65  ? 20  PHE C CD1 1 
ATOM   3548  C  CD2 . PHE D  1 21  ? -169.196 -37.534 -14.202 1.00 19.17  ? 20  PHE C CD2 1 
ATOM   3549  C  CE1 . PHE D  1 21  ? -168.103 -36.409 -16.495 1.00 23.34  ? 20  PHE C CE1 1 
ATOM   3550  C  CE2 . PHE D  1 21  ? -168.234 -38.233 -14.933 1.00 20.52  ? 20  PHE C CE2 1 
ATOM   3551  C  CZ  . PHE D  1 21  ? -167.670 -37.666 -16.062 1.00 20.21  ? 20  PHE C CZ  1 
ATOM   3552  N  N   . GLU D  1 22  ? -173.626 -35.219 -12.646 1.00 22.49  ? 21  GLU C N   1 
ATOM   3553  C  CA  . GLU D  1 22  ? -174.390 -34.367 -11.714 1.00 23.49  ? 21  GLU C CA  1 
ATOM   3554  C  C   . GLU D  1 22  ? -174.407 -34.988 -10.345 1.00 25.45  ? 21  GLU C C   1 
ATOM   3555  O  O   . GLU D  1 22  ? -174.597 -36.226 -10.181 1.00 23.53  ? 21  GLU C O   1 
ATOM   3556  C  CB  . GLU D  1 22  ? -175.792 -34.073 -12.278 1.00 27.38  ? 21  GLU C CB  1 
ATOM   3557  C  CG  . GLU D  1 22  ? -176.671 -33.233 -11.370 1.00 37.28  ? 21  GLU C CG  1 
ATOM   3558  C  CD  . GLU D  1 22  ? -178.120 -33.253 -11.832 1.00 48.22  ? 21  GLU C CD  1 
ATOM   3559  O  OE1 . GLU D  1 22  ? -178.885 -34.115 -11.328 1.00 58.15  ? 21  GLU C OE1 1 
ATOM   3560  O  OE2 . GLU D  1 22  ? -178.454 -32.470 -12.748 1.00 56.04  ? 21  GLU C OE2 1 
ATOM   3561  N  N   . GLN D  1 23  ? -174.145 -34.167 -9.327  1.00 23.23  ? 22  GLN C N   1 
ATOM   3562  C  CA  . GLN D  1 23  ? -174.151 -34.710 -7.985  1.00 22.39  ? 22  GLN C CA  1 
ATOM   3563  C  C   . GLN D  1 23  ? -174.828 -33.699 -7.084  1.00 26.48  ? 22  GLN C C   1 
ATOM   3564  O  O   . GLN D  1 23  ? -174.181 -32.747 -6.655  1.00 30.23  ? 22  GLN C O   1 
ATOM   3565  C  CB  . GLN D  1 23  ? -172.725 -35.042 -7.492  1.00 20.06  ? 22  GLN C CB  1 
ATOM   3566  C  CG  . GLN D  1 23  ? -172.674 -35.655 -6.098  1.00 20.28  ? 22  GLN C CG  1 
ATOM   3567  C  CD  . GLN D  1 23  ? -171.253 -35.816 -5.641  1.00 20.98  ? 22  GLN C CD  1 
ATOM   3568  O  OE1 . GLN D  1 23  ? -170.405 -35.081 -6.101  1.00 23.67  ? 22  GLN C OE1 1 
ATOM   3569  N  NE2 . GLN D  1 23  ? -170.966 -36.786 -4.776  1.00 21.84  ? 22  GLN C NE2 1 
ATOM   3570  N  N   . LYS D  1 24  ? -176.118 -33.897 -6.841  1.00 29.09  ? 23  LYS C N   1 
ATOM   3571  C  CA  . LYS D  1 24  ? -176.904 -32.872 -6.150  1.00 33.93  ? 23  LYS C CA  1 
ATOM   3572  C  C   . LYS D  1 24  ? -176.506 -32.770 -4.679  1.00 31.11  ? 23  LYS C C   1 
ATOM   3573  O  O   . LYS D  1 24  ? -176.546 -31.698 -4.121  1.00 35.88  ? 23  LYS C O   1 
ATOM   3574  C  CB  . LYS D  1 24  ? -178.370 -33.166 -6.317  1.00 39.81  ? 23  LYS C CB  1 
ATOM   3575  C  CG  . LYS D  1 24  ? -178.899 -32.459 -7.544  1.00 51.93  ? 23  LYS C CG  1 
ATOM   3576  C  CD  . LYS D  1 24  ? -179.868 -33.364 -8.279  1.00 57.33  ? 23  LYS C CD  1 
ATOM   3577  C  CE  . LYS D  1 24  ? -181.010 -32.588 -8.925  1.00 60.91  ? 23  LYS C CE  1 
ATOM   3578  N  NZ  . LYS D  1 24  ? -182.169 -33.531 -9.050  1.00 62.52  ? 23  LYS C NZ  1 
ATOM   3579  N  N   . GLU D  1 25  ? -176.089 -33.882 -4.077  1.00 31.71  ? 24  GLU C N   1 
ATOM   3580  C  CA  . GLU D  1 25  ? -175.576 -33.881 -2.710  1.00 30.72  ? 24  GLU C CA  1 
ATOM   3581  C  C   . GLU D  1 25  ? -174.138 -34.342 -2.642  1.00 30.03  ? 24  GLU C C   1 
ATOM   3582  O  O   . GLU D  1 25  ? -173.803 -35.365 -3.233  1.00 28.11  ? 24  GLU C O   1 
ATOM   3583  C  CB  . GLU D  1 25  ? -176.456 -34.807 -1.834  1.00 37.36  ? 24  GLU C CB  1 
ATOM   3584  C  CG  . GLU D  1 25  ? -177.709 -34.066 -1.430  1.00 49.29  ? 24  GLU C CG  1 
ATOM   3585  C  CD  . GLU D  1 25  ? -178.933 -34.935 -1.336  1.00 63.92  ? 24  GLU C CD  1 
ATOM   3586  O  OE1 . GLU D  1 25  ? -178.824 -36.127 -0.943  1.00 70.59  ? 24  GLU C OE1 1 
ATOM   3587  O  OE2 . GLU D  1 25  ? -180.024 -34.391 -1.626  1.00 79.57  ? 24  GLU C OE2 1 
ATOM   3588  N  N   . SER D  1 26  ? -173.302 -33.651 -1.870  1.00 25.48  ? 25  SER C N   1 
ATOM   3589  C  CA  . SER D  1 26  ? -171.876 -33.976 -1.813  1.00 24.09  ? 25  SER C CA  1 
ATOM   3590  C  C   . SER D  1 26  ? -171.604 -35.389 -1.313  1.00 24.93  ? 25  SER C C   1 
ATOM   3591  O  O   . SER D  1 26  ? -170.543 -35.976 -1.637  1.00 27.34  ? 25  SER C O   1 
ATOM   3592  C  CB  . SER D  1 26  ? -171.088 -32.972 -0.960  1.00 30.02  ? 25  SER C CB  1 
ATOM   3593  O  OG  . SER D  1 26  ? -171.563 -32.989 0.382   1.00 31.03  ? 25  SER C OG  1 
ATOM   3594  N  N   . ASN D  1 27  ? -172.489 -35.906 -0.459  1.00 26.37  ? 26  ASN C N   1 
ATOM   3595  C  CA  . ASN D  1 27  ? -172.357 -37.291 0.036   1.00 27.23  ? 26  ASN C CA  1 
ATOM   3596  C  C   . ASN D  1 27  ? -173.294 -38.310 -0.641  1.00 29.82  ? 26  ASN C C   1 
ATOM   3597  O  O   . ASN D  1 27  ? -173.496 -39.439 -0.111  1.00 30.87  ? 26  ASN C O   1 
ATOM   3598  C  CB  . ASN D  1 27  ? -172.553 -37.378 1.561   1.00 27.95  ? 26  ASN C CB  1 
ATOM   3599  C  CG  . ASN D  1 27  ? -173.942 -37.014 1.994   1.00 27.55  ? 26  ASN C CG  1 
ATOM   3600  O  OD1 . ASN D  1 27  ? -174.616 -36.226 1.347   1.00 29.13  ? 26  ASN C OD1 1 
ATOM   3601  N  ND2 . ASN D  1 27  ? -174.394 -37.611 3.129   1.00 30.84  ? 26  ASN C ND2 1 
ATOM   3602  N  N   . GLY D  1 28  ? -173.852 -37.894 -1.767  1.00 27.31  ? 27  GLY C N   1 
ATOM   3603  C  CA  . GLY D  1 28  ? -174.763 -38.713 -2.604  1.00 28.54  ? 27  GLY C CA  1 
ATOM   3604  C  C   . GLY D  1 28  ? -174.116 -39.196 -3.908  1.00 29.43  ? 27  GLY C C   1 
ATOM   3605  O  O   . GLY D  1 28  ? -172.961 -38.888 -4.215  1.00 23.47  ? 27  GLY C O   1 
ATOM   3606  N  N   . PRO D  1 29  ? -174.862 -40.002 -4.680  1.00 30.22  ? 28  PRO C N   1 
ATOM   3607  C  CA  . PRO D  1 29  ? -174.289 -40.554 -5.917  1.00 27.85  ? 28  PRO C CA  1 
ATOM   3608  C  C   . PRO D  1 29  ? -174.066 -39.510 -7.011  1.00 25.84  ? 28  PRO C C   1 
ATOM   3609  O  O   . PRO D  1 29  ? -174.720 -38.472 -7.034  1.00 24.08  ? 28  PRO C O   1 
ATOM   3610  C  CB  . PRO D  1 29  ? -175.383 -41.506 -6.443  1.00 28.98  ? 28  PRO C CB  1 
ATOM   3611  C  CG  . PRO D  1 29  ? -176.393 -41.633 -5.343  1.00 33.38  ? 28  PRO C CG  1 
ATOM   3612  C  CD  . PRO D  1 29  ? -176.199 -40.536 -4.352  1.00 31.50  ? 28  PRO C CD  1 
ATOM   3613  N  N   . VAL D  1 30  ? -173.227 -39.871 -7.977  1.00 23.93  ? 29  VAL C N   1 
ATOM   3614  C  CA  . VAL D  1 30  ? -173.025 -39.064 -9.157  1.00 23.19  ? 29  VAL C CA  1 
ATOM   3615  C  C   . VAL D  1 30  ? -173.738 -39.742 -10.334 1.00 24.61  ? 29  VAL C C   1 
ATOM   3616  O  O   . VAL D  1 30  ? -173.513 -40.954 -10.594 1.00 23.45  ? 29  VAL C O   1 
ATOM   3617  C  CB  . VAL D  1 30  ? -171.531 -38.952 -9.519  1.00 19.39  ? 29  VAL C CB  1 
ATOM   3618  C  CG1 . VAL D  1 30  ? -171.389 -38.121 -10.845 1.00 17.21  ? 29  VAL C CG1 1 
ATOM   3619  C  CG2 . VAL D  1 30  ? -170.749 -38.310 -8.357  1.00 22.18  ? 29  VAL C CG2 1 
ATOM   3620  N  N   . LYS D  1 31  ? -174.608 -38.985 -10.968 1.00 21.71  ? 30  LYS C N   1 
ATOM   3621  C  CA  . LYS D  1 31  ? -175.225 -39.390 -12.233 1.00 23.38  ? 30  LYS C CA  1 
ATOM   3622  C  C   . LYS D  1 31  ? -174.362 -39.037 -13.402 1.00 23.18  ? 30  LYS C C   1 
ATOM   3623  O  O   . LYS D  1 31  ? -173.907 -37.879 -13.508 1.00 22.47  ? 30  LYS C O   1 
ATOM   3624  C  CB  . LYS D  1 31  ? -176.552 -38.712 -12.412 1.00 24.67  ? 30  LYS C CB  1 
ATOM   3625  C  CG  . LYS D  1 31  ? -177.481 -39.131 -11.309 1.00 33.73  ? 30  LYS C CG  1 
ATOM   3626  C  CD  . LYS D  1 31  ? -178.885 -38.622 -11.590 1.00 44.32  ? 30  LYS C CD  1 
ATOM   3627  C  CE  . LYS D  1 31  ? -179.736 -39.019 -10.397 1.00 52.91  ? 30  LYS C CE  1 
ATOM   3628  N  NZ  . LYS D  1 31  ? -181.077 -39.406 -10.880 1.00 58.04  ? 30  LYS C NZ  1 
ATOM   3629  N  N   . VAL D  1 32  ? -174.169 -39.992 -14.322 1.00 20.64  ? 31  VAL C N   1 
ATOM   3630  C  CA  . VAL D  1 32  ? -173.220 -39.838 -15.445 1.00 20.44  ? 31  VAL C CA  1 
ATOM   3631  C  C   . VAL D  1 32  ? -174.028 -40.165 -16.691 1.00 24.22  ? 31  VAL C C   1 
ATOM   3632  O  O   . VAL D  1 32  ? -174.620 -41.257 -16.763 1.00 26.20  ? 31  VAL C O   1 
ATOM   3633  C  CB  . VAL D  1 32  ? -171.968 -40.734 -15.327 1.00 21.95  ? 31  VAL C CB  1 
ATOM   3634  C  CG1 . VAL D  1 32  ? -171.026 -40.538 -16.533 1.00 18.08  ? 31  VAL C CG1 1 
ATOM   3635  C  CG2 . VAL D  1 32  ? -171.211 -40.518 -13.998 1.00 21.09  ? 31  VAL C CG2 1 
ATOM   3636  N  N   . TRP D  1 33  ? -174.132 -39.231 -17.624 1.00 21.78  ? 32  TRP C N   1 
ATOM   3637  C  CA  . TRP D  1 33  ? -174.924 -39.511 -18.828 1.00 23.91  ? 32  TRP C CA  1 
ATOM   3638  C  C   . TRP D  1 33  ? -174.465 -38.678 -20.001 1.00 22.43  ? 32  TRP C C   1 
ATOM   3639  O  O   . TRP D  1 33  ? -173.945 -37.556 -19.841 1.00 21.13  ? 32  TRP C O   1 
ATOM   3640  C  CB  . TRP D  1 33  ? -176.444 -39.281 -18.584 1.00 24.56  ? 32  TRP C CB  1 
ATOM   3641  C  CG  . TRP D  1 33  ? -176.859 -37.784 -18.631 1.00 25.28  ? 32  TRP C CG  1 
ATOM   3642  C  CD1 . TRP D  1 33  ? -177.395 -37.090 -19.690 1.00 26.07  ? 32  TRP C CD1 1 
ATOM   3643  C  CD2 . TRP D  1 33  ? -176.712 -36.847 -17.571 1.00 26.06  ? 32  TRP C CD2 1 
ATOM   3644  N  NE1 . TRP D  1 33  ? -177.547 -35.774 -19.345 1.00 27.41  ? 32  TRP C NE1 1 
ATOM   3645  C  CE2 . TRP D  1 33  ? -177.174 -35.616 -18.034 1.00 25.71  ? 32  TRP C CE2 1 
ATOM   3646  C  CE3 . TRP D  1 33  ? -176.200 -36.940 -16.275 1.00 27.88  ? 32  TRP C CE3 1 
ATOM   3647  C  CZ2 . TRP D  1 33  ? -177.159 -34.453 -17.233 1.00 30.77  ? 32  TRP C CZ2 1 
ATOM   3648  C  CZ3 . TRP D  1 33  ? -176.186 -35.795 -15.465 1.00 31.37  ? 32  TRP C CZ3 1 
ATOM   3649  C  CH2 . TRP D  1 33  ? -176.686 -34.567 -15.947 1.00 33.54  ? 32  TRP C CH2 1 
ATOM   3650  N  N   . GLY D  1 34  ? -174.778 -39.156 -21.197 1.00 19.36  ? 33  GLY C N   1 
ATOM   3651  C  CA  . GLY D  1 34  ? -174.493 -38.418 -22.401 1.00 21.73  ? 33  GLY C CA  1 
ATOM   3652  C  C   . GLY D  1 34  ? -174.436 -39.391 -23.564 1.00 25.68  ? 33  GLY C C   1 
ATOM   3653  O  O   . GLY D  1 34  ? -174.973 -40.449 -23.507 1.00 26.81  ? 33  GLY C O   1 
ATOM   3654  N  N   . SER D  1 35  ? -173.768 -39.026 -24.604 1.00 24.85  ? 34  SER C N   1 
ATOM   3655  C  CA  . SER D  1 35  ? -173.780 -39.846 -25.796 1.00 25.63  ? 34  SER C CA  1 
ATOM   3656  C  C   . SER D  1 35  ? -172.374 -39.841 -26.397 1.00 27.17  ? 34  SER C C   1 
ATOM   3657  O  O   . SER D  1 35  ? -171.710 -38.794 -26.361 1.00 28.20  ? 34  SER C O   1 
ATOM   3658  C  CB  . SER D  1 35  ? -174.824 -39.227 -26.721 1.00 30.45  ? 34  SER C CB  1 
ATOM   3659  O  OG  . SER D  1 35  ? -174.657 -39.783 -27.980 1.00 36.96  ? 34  SER C OG  1 
ATOM   3660  N  N   . ILE D  1 36  ? -171.873 -41.004 -26.836 1.00 22.10  ? 35  ILE C N   1 
ATOM   3661  C  CA  . ILE D  1 36  ? -170.551 -41.126 -27.458 1.00 23.18  ? 35  ILE C CA  1 
ATOM   3662  C  C   . ILE D  1 36  ? -170.846 -41.799 -28.820 1.00 24.52  ? 35  ILE C C   1 
ATOM   3663  O  O   . ILE D  1 36  ? -171.513 -42.812 -28.857 1.00 27.23  ? 35  ILE C O   1 
ATOM   3664  C  CB  . ILE D  1 36  ? -169.656 -42.043 -26.652 1.00 21.60  ? 35  ILE C CB  1 
ATOM   3665  C  CG1 . ILE D  1 36  ? -169.512 -41.500 -25.209 1.00 25.22  ? 35  ILE C CG1 1 
ATOM   3666  C  CG2 . ILE D  1 36  ? -168.248 -42.207 -27.247 1.00 21.82  ? 35  ILE C CG2 1 
ATOM   3667  C  CD1 . ILE D  1 36  ? -168.727 -42.456 -24.321 1.00 25.02  ? 35  ILE C CD1 1 
ATOM   3668  N  N   . LYS D  1 37  ? -170.368 -41.215 -29.898 1.00 24.64  ? 36  LYS C N   1 
ATOM   3669  C  CA  . LYS D  1 37  ? -170.609 -41.776 -31.220 1.00 25.31  ? 36  LYS C CA  1 
ATOM   3670  C  C   . LYS D  1 37  ? -169.288 -42.241 -31.842 1.00 30.03  ? 36  LYS C C   1 
ATOM   3671  O  O   . LYS D  1 37  ? -168.176 -42.025 -31.257 1.00 24.53  ? 36  LYS C O   1 
ATOM   3672  C  CB  . LYS D  1 37  ? -171.393 -40.755 -32.043 1.00 26.58  ? 36  LYS C CB  1 
ATOM   3673  C  CG  . LYS D  1 37  ? -170.534 -39.599 -32.496 1.00 32.00  ? 36  LYS C CG  1 
ATOM   3674  C  CD  . LYS D  1 37  ? -171.382 -38.509 -33.115 1.00 42.05  ? 36  LYS C CD  1 
ATOM   3675  C  CE  . LYS D  1 37  ? -170.507 -37.435 -33.737 1.00 46.25  ? 36  LYS C CE  1 
ATOM   3676  N  NZ  . LYS D  1 37  ? -171.400 -36.325 -34.204 1.00 56.50  ? 36  LYS C NZ  1 
ATOM   3677  N  N   . GLY D  1 38  ? -169.382 -42.969 -32.974 1.00 23.68  ? 37  GLY C N   1 
ATOM   3678  C  CA  . GLY D  1 38  ? -168.197 -43.483 -33.630 1.00 22.01  ? 37  GLY C CA  1 
ATOM   3679  C  C   . GLY D  1 38  ? -167.598 -44.703 -33.032 1.00 22.64  ? 37  GLY C C   1 
ATOM   3680  O  O   . GLY D  1 38  ? -166.431 -45.028 -33.340 1.00 26.00  ? 37  GLY C O   1 
ATOM   3681  N  N   . LEU D  1 39  ? -168.362 -45.421 -32.195 1.00 23.14  ? 38  LEU C N   1 
ATOM   3682  C  CA  . LEU D  1 39  ? -167.894 -46.645 -31.569 1.00 24.96  ? 38  LEU C CA  1 
ATOM   3683  C  C   . LEU D  1 39  ? -168.343 -47.910 -32.374 1.00 26.27  ? 38  LEU C C   1 
ATOM   3684  O  O   . LEU D  1 39  ? -169.412 -47.892 -32.970 1.00 28.01  ? 38  LEU C O   1 
ATOM   3685  C  CB  . LEU D  1 39  ? -168.521 -46.744 -30.185 1.00 25.15  ? 38  LEU C CB  1 
ATOM   3686  C  CG  . LEU D  1 39  ? -168.003 -45.663 -29.175 1.00 25.54  ? 38  LEU C CG  1 
ATOM   3687  C  CD1 . LEU D  1 39  ? -168.921 -45.665 -27.949 1.00 23.86  ? 38  LEU C CD1 1 
ATOM   3688  C  CD2 . LEU D  1 39  ? -166.603 -46.031 -28.763 1.00 23.88  ? 38  LEU C CD2 1 
ATOM   3689  N  N   . THR D  1 40  ? -167.544 -48.955 -32.352 1.00 29.38  ? 39  THR C N   1 
ATOM   3690  C  CA  . THR D  1 40  ? -167.997 -50.294 -32.812 1.00 33.19  ? 39  THR C CA  1 
ATOM   3691  C  C   . THR D  1 40  ? -169.076 -50.798 -31.862 1.00 34.17  ? 39  THR C C   1 
ATOM   3692  O  O   . THR D  1 40  ? -169.014 -50.583 -30.613 1.00 28.72  ? 39  THR C O   1 
ATOM   3693  C  CB  . THR D  1 40  ? -166.836 -51.304 -32.892 1.00 33.25  ? 39  THR C CB  1 
ATOM   3694  O  OG1 . THR D  1 40  ? -166.270 -51.487 -31.583 1.00 34.46  ? 39  THR C OG1 1 
ATOM   3695  C  CG2 . THR D  1 40  ? -165.764 -50.813 -33.836 1.00 31.57  ? 39  THR C CG2 1 
ATOM   3696  N  N   . GLU D  1 41  ? -170.087 -51.445 -32.438 1.00 32.14  ? 40  GLU C N   1 
ATOM   3697  C  CA  . GLU D  1 41  ? -171.196 -52.000 -31.657 1.00 31.89  ? 40  GLU C CA  1 
ATOM   3698  C  C   . GLU D  1 41  ? -170.716 -52.892 -30.531 1.00 30.19  ? 40  GLU C C   1 
ATOM   3699  O  O   . GLU D  1 41  ? -169.834 -53.715 -30.747 1.00 31.94  ? 40  GLU C O   1 
ATOM   3700  C  CB  . GLU D  1 41  ? -172.090 -52.840 -32.603 1.00 33.17  ? 40  GLU C CB  1 
ATOM   3701  C  CG  . GLU D  1 41  ? -173.327 -53.332 -31.897 1.00 36.56  ? 40  GLU C CG  1 
ATOM   3702  C  CD  . GLU D  1 41  ? -174.286 -54.076 -32.817 1.00 44.76  ? 40  GLU C CD  1 
ATOM   3703  O  OE1 . GLU D  1 41  ? -173.985 -54.222 -34.035 1.00 42.36  ? 40  GLU C OE1 1 
ATOM   3704  O  OE2 . GLU D  1 41  ? -175.350 -54.485 -32.299 1.00 51.49  ? 40  GLU C OE2 1 
ATOM   3705  N  N   . GLY D  1 42  ? -171.279 -52.782 -29.320 1.00 28.38  ? 41  GLY C N   1 
ATOM   3706  C  CA  . GLY D  1 42  ? -170.851 -53.698 -28.238 1.00 26.76  ? 41  GLY C CA  1 
ATOM   3707  C  C   . GLY D  1 42  ? -170.238 -52.908 -27.053 1.00 28.60  ? 41  GLY C C   1 
ATOM   3708  O  O   . GLY D  1 42  ? -170.434 -51.699 -26.953 1.00 26.48  ? 41  GLY C O   1 
ATOM   3709  N  N   . LEU D  1 43  ? -169.553 -53.601 -26.169 1.00 27.50  ? 42  LEU C N   1 
ATOM   3710  C  CA  . LEU D  1 43  ? -169.122 -53.054 -24.881 1.00 30.99  ? 42  LEU C CA  1 
ATOM   3711  C  C   . LEU D  1 43  ? -167.729 -52.346 -24.983 1.00 28.09  ? 42  LEU C C   1 
ATOM   3712  O  O   . LEU D  1 43  ? -166.814 -52.823 -25.660 1.00 24.90  ? 42  LEU C O   1 
ATOM   3713  C  CB  . LEU D  1 43  ? -169.076 -54.171 -23.828 1.00 29.46  ? 42  LEU C CB  1 
ATOM   3714  C  CG  . LEU D  1 43  ? -170.318 -54.908 -23.274 1.00 34.48  ? 42  LEU C CG  1 
ATOM   3715  C  CD1 . LEU D  1 43  ? -169.891 -56.231 -22.617 1.00 36.03  ? 42  LEU C CD1 1 
ATOM   3716  C  CD2 . LEU D  1 43  ? -171.038 -54.058 -22.246 1.00 34.44  ? 42  LEU C CD2 1 
ATOM   3717  N  N   . HIS D  1 44  ? -167.571 -51.214 -24.278 1.00 25.85  ? 43  HIS C N   1 
ATOM   3718  C  CA  . HIS D  1 44  ? -166.327 -50.437 -24.295 1.00 22.00  ? 43  HIS C CA  1 
ATOM   3719  C  C   . HIS D  1 44  ? -166.052 -49.997 -22.846 1.00 20.62  ? 43  HIS C C   1 
ATOM   3720  O  O   . HIS D  1 44  ? -166.973 -49.543 -22.194 1.00 20.88  ? 43  HIS C O   1 
ATOM   3721  C  CB  . HIS D  1 44  ? -166.507 -49.223 -25.164 1.00 21.91  ? 43  HIS C CB  1 
ATOM   3722  C  CG  . HIS D  1 44  ? -166.618 -49.561 -26.621 1.00 23.68  ? 43  HIS C CG  1 
ATOM   3723  N  ND1 . HIS D  1 44  ? -165.510 -49.803 -27.416 1.00 24.54  ? 43  HIS C ND1 1 
ATOM   3724  C  CD2 . HIS D  1 44  ? -167.696 -49.749 -27.408 1.00 22.44  ? 43  HIS C CD2 1 
ATOM   3725  C  CE1 . HIS D  1 44  ? -165.912 -50.084 -28.646 1.00 24.88  ? 43  HIS C CE1 1 
ATOM   3726  N  NE2 . HIS D  1 44  ? -167.235 -50.080 -28.659 1.00 25.27  ? 43  HIS C NE2 1 
ATOM   3727  N  N   . GLY D  1 45  ? -164.839 -50.260 -22.375 1.00 18.69  ? 44  GLY C N   1 
ATOM   3728  C  CA  . GLY D  1 45  ? -164.417 -49.927 -21.001 1.00 20.86  ? 44  GLY C CA  1 
ATOM   3729  C  C   . GLY D  1 45  ? -164.587 -48.405 -20.875 1.00 20.50  ? 44  GLY C C   1 
ATOM   3730  O  O   . GLY D  1 45  ? -164.386 -47.679 -21.846 1.00 18.89  ? 44  GLY C O   1 
ATOM   3731  N  N   . PHE D  1 46  ? -164.925 -47.932 -19.687 1.00 20.30  ? 45  PHE C N   1 
ATOM   3732  C  CA  . PHE D  1 46  ? -165.256 -46.511 -19.535 1.00 20.01  ? 45  PHE C CA  1 
ATOM   3733  C  C   . PHE D  1 46  ? -164.716 -46.150 -18.174 1.00 21.10  ? 45  PHE C C   1 
ATOM   3734  O  O   . PHE D  1 46  ? -165.230 -46.611 -17.188 1.00 20.39  ? 45  PHE C O   1 
ATOM   3735  C  CB  . PHE D  1 46  ? -166.804 -46.410 -19.540 1.00 20.58  ? 45  PHE C CB  1 
ATOM   3736  C  CG  . PHE D  1 46  ? -167.383 -45.003 -19.498 1.00 20.10  ? 45  PHE C CG  1 
ATOM   3737  C  CD1 . PHE D  1 46  ? -167.187 -44.075 -20.520 1.00 23.38  ? 45  PHE C CD1 1 
ATOM   3738  C  CD2 . PHE D  1 46  ? -168.117 -44.616 -18.392 1.00 20.73  ? 45  PHE C CD2 1 
ATOM   3739  C  CE1 . PHE D  1 46  ? -167.830 -42.839 -20.500 1.00 23.06  ? 45  PHE C CE1 1 
ATOM   3740  C  CE2 . PHE D  1 46  ? -168.737 -43.378 -18.355 1.00 23.16  ? 45  PHE C CE2 1 
ATOM   3741  C  CZ  . PHE D  1 46  ? -168.600 -42.490 -19.394 1.00 22.36  ? 45  PHE C CZ  1 
ATOM   3742  N  N   . HIS D  1 47  ? -163.611 -45.419 -18.119 1.00 20.12  ? 46  HIS C N   1 
ATOM   3743  C  CA  . HIS D  1 47  ? -162.923 -45.262 -16.841 1.00 21.87  ? 46  HIS C CA  1 
ATOM   3744  C  C   . HIS D  1 47  ? -162.434 -43.845 -16.612 1.00 20.23  ? 46  HIS C C   1 
ATOM   3745  O  O   . HIS D  1 47  ? -162.113 -43.128 -17.594 1.00 19.59  ? 46  HIS C O   1 
ATOM   3746  C  CB  . HIS D  1 47  ? -161.674 -46.107 -16.780 1.00 25.49  ? 46  HIS C CB  1 
ATOM   3747  C  CG  . HIS D  1 47  ? -161.895 -47.537 -17.126 1.00 27.91  ? 46  HIS C CG  1 
ATOM   3748  N  ND1 . HIS D  1 47  ? -161.230 -48.145 -18.163 1.00 31.17  ? 46  HIS C ND1 1 
ATOM   3749  C  CD2 . HIS D  1 47  ? -162.703 -48.478 -16.591 1.00 28.97  ? 46  HIS C CD2 1 
ATOM   3750  C  CE1 . HIS D  1 47  ? -161.609 -49.406 -18.248 1.00 29.68  ? 46  HIS C CE1 1 
ATOM   3751  N  NE2 . HIS D  1 47  ? -162.503 -49.632 -17.309 1.00 27.92  ? 46  HIS C NE2 1 
ATOM   3752  N  N   . VAL D  1 48  ? -162.302 -43.488 -15.342 1.00 18.32  ? 47  VAL C N   1 
ATOM   3753  C  CA  . VAL D  1 48  ? -161.638 -42.204 -15.033 1.00 18.55  ? 47  VAL C CA  1 
ATOM   3754  C  C   . VAL D  1 48  ? -160.199 -42.577 -14.708 1.00 18.60  ? 47  VAL C C   1 
ATOM   3755  O  O   . VAL D  1 48  ? -159.936 -43.373 -13.790 1.00 19.86  ? 47  VAL C O   1 
ATOM   3756  C  CB  . VAL D  1 48  ? -162.273 -41.498 -13.820 1.00 19.57  ? 47  VAL C CB  1 
ATOM   3757  C  CG1 . VAL D  1 48  ? -161.544 -40.130 -13.479 1.00 18.00  ? 47  VAL C CG1 1 
ATOM   3758  C  CG2 . VAL D  1 48  ? -163.802 -41.317 -13.997 1.00 19.95  ? 47  VAL C CG2 1 
ATOM   3759  N  N   . HIS D  1 49  ? -159.271 -41.998 -15.472 1.00 17.55  ? 48  HIS C N   1 
ATOM   3760  C  CA  . HIS D  1 49  ? -157.869 -42.140 -15.304 1.00 17.55  ? 48  HIS C CA  1 
ATOM   3761  C  C   . HIS D  1 49  ? -157.344 -40.972 -14.441 1.00 20.25  ? 48  HIS C C   1 
ATOM   3762  O  O   . HIS D  1 49  ? -158.003 -39.951 -14.332 1.00 20.55  ? 48  HIS C O   1 
ATOM   3763  C  CB  . HIS D  1 49  ? -157.205 -42.159 -16.666 1.00 18.02  ? 48  HIS C CB  1 
ATOM   3764  C  CG  . HIS D  1 49  ? -157.457 -43.437 -17.426 1.00 19.56  ? 48  HIS C CG  1 
ATOM   3765  N  ND1 . HIS D  1 49  ? -156.451 -44.315 -17.779 1.00 21.10  ? 48  HIS C ND1 1 
ATOM   3766  C  CD2 . HIS D  1 49  ? -158.619 -44.000 -17.851 1.00 20.50  ? 48  HIS C CD2 1 
ATOM   3767  C  CE1 . HIS D  1 49  ? -156.982 -45.340 -18.459 1.00 23.13  ? 48  HIS C CE1 1 
ATOM   3768  N  NE2 . HIS D  1 49  ? -158.295 -45.186 -18.495 1.00 21.97  ? 48  HIS C NE2 1 
ATOM   3769  N  N   . GLU D  1 50  ? -156.181 -41.158 -13.849 1.00 20.32  ? 49  GLU C N   1 
ATOM   3770  C  CA  . GLU D  1 50  ? -155.732 -40.316 -12.756 1.00 20.70  ? 49  GLU C CA  1 
ATOM   3771  C  C   . GLU D  1 50  ? -155.453 -38.858 -13.163 1.00 19.56  ? 49  GLU C C   1 
ATOM   3772  O  O   . GLU D  1 50  ? -155.798 -37.946 -12.405 1.00 22.07  ? 49  GLU C O   1 
ATOM   3773  C  CB  . GLU D  1 50  ? -154.445 -40.878 -12.170 1.00 23.86  ? 49  GLU C CB  1 
ATOM   3774  C  CG  . GLU D  1 50  ? -154.103 -40.116 -10.884 1.00 27.71  ? 49  GLU C CG  1 
ATOM   3775  C  CD  . GLU D  1 50  ? -153.025 -40.788 -10.075 1.00 31.74  ? 49  GLU C CD  1 
ATOM   3776  O  OE1 . GLU D  1 50  ? -152.609 -41.888 -10.490 1.00 33.81  ? 49  GLU C OE1 1 
ATOM   3777  O  OE2 . GLU D  1 50  ? -152.567 -40.184 -9.079  1.00 32.12  ? 49  GLU C OE2 1 
ATOM   3778  N  N   . PHE D  1 51  ? -154.803 -38.643 -14.304 1.00 18.16  ? 50  PHE C N   1 
ATOM   3779  C  CA  . PHE D  1 51  ? -154.299 -37.277 -14.611 1.00 18.87  ? 50  PHE C CA  1 
ATOM   3780  C  C   . PHE D  1 51  ? -155.122 -36.648 -15.675 1.00 21.20  ? 50  PHE C C   1 
ATOM   3781  O  O   . PHE D  1 51  ? -155.463 -37.337 -16.657 1.00 22.07  ? 50  PHE C O   1 
ATOM   3782  C  CB  . PHE D  1 51  ? -152.837 -37.318 -15.035 1.00 20.20  ? 50  PHE C CB  1 
ATOM   3783  C  CG  . PHE D  1 51  ? -151.973 -38.016 -14.006 1.00 21.46  ? 50  PHE C CG  1 
ATOM   3784  C  CD1 . PHE D  1 51  ? -151.838 -37.481 -12.741 1.00 23.08  ? 50  PHE C CD1 1 
ATOM   3785  C  CD2 . PHE D  1 51  ? -151.408 -39.241 -14.292 1.00 24.71  ? 50  PHE C CD2 1 
ATOM   3786  C  CE1 . PHE D  1 51  ? -151.105 -38.166 -11.761 1.00 24.62  ? 50  PHE C CE1 1 
ATOM   3787  C  CE2 . PHE D  1 51  ? -150.669 -39.927 -13.339 1.00 29.00  ? 50  PHE C CE2 1 
ATOM   3788  C  CZ  . PHE D  1 51  ? -150.515 -39.371 -12.074 1.00 25.54  ? 50  PHE C CZ  1 
ATOM   3789  N  N   . GLY D  1 52  ? -155.389 -35.355 -15.539 1.00 20.19  ? 51  GLY C N   1 
ATOM   3790  C  CA  . GLY D  1 52  ? -156.161 -34.623 -16.560 1.00 18.05  ? 51  GLY C CA  1 
ATOM   3791  C  C   . GLY D  1 52  ? -155.120 -34.061 -17.481 1.00 21.68  ? 51  GLY C C   1 
ATOM   3792  O  O   . GLY D  1 52  ? -155.127 -32.888 -17.770 1.00 23.78  ? 51  GLY C O   1 
ATOM   3793  N  N   . ASP D  1 53  ? -154.163 -34.888 -17.882 1.00 24.38  ? 52  ASP C N   1 
ATOM   3794  C  CA  . ASP D  1 53  ? -153.015 -34.424 -18.696 1.00 20.89  ? 52  ASP C CA  1 
ATOM   3795  C  C   . ASP D  1 53  ? -153.195 -35.009 -20.093 1.00 21.65  ? 52  ASP C C   1 
ATOM   3796  O  O   . ASP D  1 53  ? -153.104 -36.216 -20.274 1.00 21.32  ? 52  ASP C O   1 
ATOM   3797  C  CB  . ASP D  1 53  ? -151.723 -34.939 -18.087 1.00 23.05  ? 52  ASP C CB  1 
ATOM   3798  C  CG  . ASP D  1 53  ? -150.493 -34.549 -18.879 1.00 25.61  ? 52  ASP C CG  1 
ATOM   3799  O  OD1 . ASP D  1 53  ? -150.552 -34.297 -20.121 1.00 26.07  ? 52  ASP C OD1 1 
ATOM   3800  O  OD2 . ASP D  1 53  ? -149.411 -34.523 -18.225 1.00 26.38  ? 52  ASP C OD2 1 
ATOM   3801  N  N   . ASN D  1 54  ? -153.517 -34.147 -21.038 1.00 21.41  ? 53  ASN C N   1 
ATOM   3802  C  CA  . ASN D  1 54  ? -153.756 -34.510 -22.406 1.00 22.79  ? 53  ASN C CA  1 
ATOM   3803  C  C   . ASN D  1 54  ? -152.615 -34.121 -23.334 1.00 21.55  ? 53  ASN C C   1 
ATOM   3804  O  O   . ASN D  1 54  ? -152.813 -34.039 -24.553 1.00 23.36  ? 53  ASN C O   1 
ATOM   3805  C  CB  . ASN D  1 54  ? -155.054 -33.766 -22.838 1.00 29.23  ? 53  ASN C CB  1 
ATOM   3806  C  CG  . ASN D  1 54  ? -155.658 -34.337 -24.113 1.00 39.22  ? 53  ASN C CG  1 
ATOM   3807  O  OD1 . ASN D  1 54  ? -155.799 -33.634 -25.125 1.00 42.65  ? 53  ASN C OD1 1 
ATOM   3808  N  ND2 . ASN D  1 54  ? -156.005 -35.614 -24.073 1.00 36.07  ? 53  ASN C ND2 1 
ATOM   3809  N  N   . THR D  1 55  ? -151.428 -33.868 -22.794 1.00 20.04  ? 54  THR C N   1 
ATOM   3810  C  CA  . THR D  1 55  ? -150.314 -33.379 -23.613 1.00 20.53  ? 54  THR C CA  1 
ATOM   3811  C  C   . THR D  1 55  ? -149.837 -34.439 -24.611 1.00 22.42  ? 54  THR C C   1 
ATOM   3812  O  O   . THR D  1 55  ? -149.219 -34.129 -25.652 1.00 20.44  ? 54  THR C O   1 
ATOM   3813  C  CB  . THR D  1 55  ? -149.127 -32.950 -22.750 1.00 21.62  ? 54  THR C CB  1 
ATOM   3814  O  OG1 . THR D  1 55  ? -148.659 -34.061 -21.950 1.00 23.82  ? 54  THR C OG1 1 
ATOM   3815  C  CG2 . THR D  1 55  ? -149.583 -31.814 -21.815 1.00 20.01  ? 54  THR C CG2 1 
ATOM   3816  N  N   . ALA D  1 56  ? -150.141 -35.695 -24.298 1.00 22.24  ? 55  ALA C N   1 
ATOM   3817  C  CA  . ALA D  1 56  ? -149.804 -36.764 -25.227 1.00 24.96  ? 55  ALA C CA  1 
ATOM   3818  C  C   . ALA D  1 56  ? -151.108 -37.456 -25.573 1.00 29.02  ? 55  ALA C C   1 
ATOM   3819  O  O   . ALA D  1 56  ? -151.139 -38.682 -25.552 1.00 27.14  ? 55  ALA C O   1 
ATOM   3820  C  CB  . ALA D  1 56  ? -148.884 -37.762 -24.546 1.00 22.59  ? 55  ALA C CB  1 
ATOM   3821  N  N   . GLY D  1 57  ? -152.170 -36.688 -25.821 1.00 25.31  ? 56  GLY C N   1 
ATOM   3822  C  CA  . GLY D  1 57  ? -153.519 -37.227 -25.930 1.00 25.99  ? 56  GLY C CA  1 
ATOM   3823  C  C   . GLY D  1 57  ? -153.878 -38.114 -24.743 1.00 26.21  ? 56  GLY C C   1 
ATOM   3824  O  O   . GLY D  1 57  ? -153.480 -37.855 -23.605 1.00 24.64  ? 56  GLY C O   1 
ATOM   3825  N  N   . CYS D  1 58  ? -154.612 -39.204 -25.012 1.00 23.62  ? 57  CYS C N   1 
ATOM   3826  C  CA  . CYS D  1 58  ? -155.082 -40.069 -23.938 1.00 24.68  ? 57  CYS C CA  1 
ATOM   3827  C  C   . CYS D  1 58  ? -153.987 -40.768 -23.124 1.00 21.09  ? 57  CYS C C   1 
ATOM   3828  O  O   . CYS D  1 58  ? -154.184 -41.146 -21.980 1.00 23.01  ? 57  CYS C O   1 
ATOM   3829  C  CB  . CYS D  1 58  ? -156.041 -41.122 -24.525 1.00 28.91  ? 57  CYS C CB  1 
ATOM   3830  S  SG  . CYS D  1 58  ? -157.516 -40.335 -25.249 1.00 35.25  ? 57  CYS C SG  1 
ATOM   3831  N  N   . THR D  1 59  ? -152.833 -40.984 -23.738 1.00 22.50  ? 58  THR C N   1 
ATOM   3832  C  CA  . THR D  1 59  ? -151.744 -41.711 -23.067 1.00 23.66  ? 58  THR C CA  1 
ATOM   3833  C  C   . THR D  1 59  ? -151.232 -41.034 -21.793 1.00 24.23  ? 58  THR C C   1 
ATOM   3834  O  O   . THR D  1 59  ? -150.859 -41.711 -20.817 1.00 23.82  ? 58  THR C O   1 
ATOM   3835  C  CB  . THR D  1 59  ? -150.581 -41.811 -24.055 1.00 28.19  ? 58  THR C CB  1 
ATOM   3836  O  OG1 . THR D  1 59  ? -151.120 -42.309 -25.277 1.00 31.60  ? 58  THR C OG1 1 
ATOM   3837  C  CG2 . THR D  1 59  ? -149.548 -42.771 -23.536 1.00 30.00  ? 58  THR C CG2 1 
ATOM   3838  N  N   . SER D  1 60  ? -151.205 -39.686 -21.791 1.00 21.56  ? 59  SER C N   1 
ATOM   3839  C  CA  . SER D  1 60  ? -150.668 -38.976 -20.620 1.00 20.51  ? 59  SER C CA  1 
ATOM   3840  C  C   . SER D  1 60  ? -151.591 -38.962 -19.421 1.00 20.98  ? 59  SER C C   1 
ATOM   3841  O  O   . SER D  1 60  ? -151.214 -38.487 -18.337 1.00 19.36  ? 59  SER C O   1 
ATOM   3842  C  CB  . SER D  1 60  ? -150.280 -37.546 -21.029 1.00 20.68  ? 59  SER C CB  1 
ATOM   3843  O  OG  . SER D  1 60  ? -151.171 -37.018 -22.008 1.00 21.70  ? 59  SER C OG  1 
ATOM   3844  N  N   . ALA D  1 61  ? -152.819 -39.436 -19.607 1.00 20.75  ? 60  ALA C N   1 
ATOM   3845  C  CA  . ALA D  1 61  ? -153.769 -39.565 -18.492 1.00 19.32  ? 60  ALA C CA  1 
ATOM   3846  C  C   . ALA D  1 61  ? -153.340 -40.587 -17.455 1.00 21.18  ? 60  ALA C C   1 
ATOM   3847  O  O   . ALA D  1 61  ? -153.824 -40.543 -16.360 1.00 19.87  ? 60  ALA C O   1 
ATOM   3848  C  CB  . ALA D  1 61  ? -155.174 -39.844 -19.016 1.00 19.15  ? 60  ALA C CB  1 
ATOM   3849  N  N   . GLY D  1 62  ? -152.358 -41.453 -17.773 1.00 20.27  ? 61  GLY C N   1 
ATOM   3850  C  CA  . GLY D  1 62  ? -151.847 -42.418 -16.763 1.00 20.09  ? 61  GLY C CA  1 
ATOM   3851  C  C   . GLY D  1 62  ? -152.850 -43.556 -16.441 1.00 20.86  ? 61  GLY C C   1 
ATOM   3852  O  O   . GLY D  1 62  ? -153.736 -43.807 -17.210 1.00 22.40  ? 61  GLY C O   1 
ATOM   3853  N  N   . PRO D  1 63  ? -152.742 -44.199 -15.282 1.00 23.16  ? 62  PRO C N   1 
ATOM   3854  C  CA  . PRO D  1 63  ? -153.620 -45.347 -15.058 1.00 24.18  ? 62  PRO C CA  1 
ATOM   3855  C  C   . PRO D  1 63  ? -154.962 -44.924 -14.522 1.00 26.75  ? 62  PRO C C   1 
ATOM   3856  O  O   . PRO D  1 63  ? -155.206 -43.704 -14.366 1.00 22.71  ? 62  PRO C O   1 
ATOM   3857  C  CB  . PRO D  1 63  ? -152.861 -46.139 -14.002 1.00 25.63  ? 62  PRO C CB  1 
ATOM   3858  C  CG  . PRO D  1 63  ? -152.162 -45.061 -13.180 1.00 27.76  ? 62  PRO C CG  1 
ATOM   3859  C  CD  . PRO D  1 63  ? -151.766 -44.016 -14.185 1.00 24.79  ? 62  PRO C CD  1 
ATOM   3860  N  N   . HIS D  1 64  ? -155.810 -45.914 -14.242 1.00 21.98  ? 63  HIS C N   1 
ATOM   3861  C  CA  . HIS D  1 64  ? -157.126 -45.669 -13.660 1.00 23.10  ? 63  HIS C CA  1 
ATOM   3862  C  C   . HIS D  1 64  ? -156.914 -44.939 -12.361 1.00 23.98  ? 63  HIS C C   1 
ATOM   3863  O  O   . HIS D  1 64  ? -155.937 -45.181 -11.674 1.00 23.86  ? 63  HIS C O   1 
ATOM   3864  C  CB  . HIS D  1 64  ? -157.886 -46.978 -13.356 1.00 25.25  ? 63  HIS C CB  1 
ATOM   3865  C  CG  . HIS D  1 64  ? -158.264 -47.736 -14.589 1.00 24.47  ? 63  HIS C CG  1 
ATOM   3866  N  ND1 . HIS D  1 64  ? -158.971 -48.917 -14.559 1.00 26.12  ? 63  HIS C ND1 1 
ATOM   3867  C  CD2 . HIS D  1 64  ? -158.030 -47.478 -15.899 1.00 24.63  ? 63  HIS C CD2 1 
ATOM   3868  C  CE1 . HIS D  1 64  ? -159.147 -49.365 -15.791 1.00 26.49  ? 63  HIS C CE1 1 
ATOM   3869  N  NE2 . HIS D  1 64  ? -158.610 -48.495 -16.627 1.00 24.86  ? 63  HIS C NE2 1 
ATOM   3870  N  N   . PHE D  1 65  ? -157.843 -44.049 -12.029 1.00 21.38  ? 64  PHE C N   1 
ATOM   3871  C  CA  . PHE D  1 65  ? -157.742 -43.270 -10.806 1.00 21.81  ? 64  PHE C CA  1 
ATOM   3872  C  C   . PHE D  1 65  ? -158.001 -44.239 -9.652  1.00 22.41  ? 64  PHE C C   1 
ATOM   3873  O  O   . PHE D  1 65  ? -159.061 -44.846 -9.552  1.00 21.20  ? 64  PHE C O   1 
ATOM   3874  C  CB  . PHE D  1 65  ? -158.745 -42.131 -10.847 1.00 21.61  ? 64  PHE C CB  1 
ATOM   3875  C  CG  . PHE D  1 65  ? -158.834 -41.289 -9.557  1.00 23.69  ? 64  PHE C CG  1 
ATOM   3876  C  CD1 . PHE D  1 65  ? -157.702 -40.866 -8.874  1.00 24.47  ? 64  PHE C CD1 1 
ATOM   3877  C  CD2 . PHE D  1 65  ? -160.086 -40.932 -9.073  1.00 22.69  ? 64  PHE C CD2 1 
ATOM   3878  C  CE1 . PHE D  1 65  ? -157.855 -40.082 -7.708  1.00 23.98  ? 64  PHE C CE1 1 
ATOM   3879  C  CE2 . PHE D  1 65  ? -160.250 -40.156 -7.914  1.00 24.85  ? 64  PHE C CE2 1 
ATOM   3880  C  CZ  . PHE D  1 65  ? -159.123 -39.723 -7.258  1.00 22.87  ? 64  PHE C CZ  1 
ATOM   3881  N  N   . ASN D  1 66  ? -157.013 -44.358 -8.793  1.00 22.62  ? 65  ASN C N   1 
ATOM   3882  C  CA  . ASN D  1 66  ? -156.990 -45.427 -7.786  1.00 25.28  ? 65  ASN C CA  1 
ATOM   3883  C  C   . ASN D  1 66  ? -156.354 -44.907 -6.482  1.00 26.30  ? 65  ASN C C   1 
ATOM   3884  O  O   . ASN D  1 66  ? -155.322 -45.372 -6.045  1.00 29.03  ? 65  ASN C O   1 
ATOM   3885  C  CB  . ASN D  1 66  ? -156.266 -46.648 -8.390  1.00 26.34  ? 65  ASN C CB  1 
ATOM   3886  C  CG  . ASN D  1 66  ? -156.220 -47.837 -7.431  1.00 27.53  ? 65  ASN C CG  1 
ATOM   3887  O  OD1 . ASN D  1 66  ? -157.047 -47.980 -6.559  1.00 27.30  ? 65  ASN C OD1 1 
ATOM   3888  N  ND2 . ASN D  1 66  ? -155.247 -48.673 -7.619  1.00 28.88  ? 65  ASN C ND2 1 
ATOM   3889  N  N   . PRO D  1 67  ? -156.969 -43.920 -5.866  1.00 25.67  ? 66  PRO C N   1 
ATOM   3890  C  CA  . PRO D  1 67  ? -156.309 -43.360 -4.681  1.00 27.93  ? 66  PRO C CA  1 
ATOM   3891  C  C   . PRO D  1 67  ? -156.299 -44.325 -3.482  1.00 35.68  ? 66  PRO C C   1 
ATOM   3892  O  O   . PRO D  1 67  ? -155.542 -44.093 -2.556  1.00 36.88  ? 66  PRO C O   1 
ATOM   3893  C  CB  . PRO D  1 67  ? -157.204 -42.211 -4.317  1.00 28.04  ? 66  PRO C CB  1 
ATOM   3894  C  CG  . PRO D  1 67  ? -158.540 -42.590 -4.816  1.00 28.75  ? 66  PRO C CG  1 
ATOM   3895  C  CD  . PRO D  1 67  ? -158.290 -43.319 -6.097  1.00 25.14  ? 66  PRO C CD  1 
ATOM   3896  N  N   . LEU D  1 68  ? -157.134 -45.371 -3.495  1.00 35.35  ? 67  LEU C N   1 
ATOM   3897  C  CA  . LEU D  1 68  ? -157.122 -46.341 -2.379  1.00 37.89  ? 67  LEU C CA  1 
ATOM   3898  C  C   . LEU D  1 68  ? -156.277 -47.579 -2.643  1.00 37.36  ? 67  LEU C C   1 
ATOM   3899  O  O   . LEU D  1 68  ? -156.277 -48.498 -1.831  1.00 39.64  ? 67  LEU C O   1 
ATOM   3900  C  CB  . LEU D  1 68  ? -158.534 -46.733 -1.986  1.00 36.39  ? 67  LEU C CB  1 
ATOM   3901  C  CG  . LEU D  1 68  ? -159.594 -45.671 -1.695  1.00 39.48  ? 67  LEU C CG  1 
ATOM   3902  C  CD1 . LEU D  1 68  ? -160.907 -46.337 -1.338  1.00 40.09  ? 67  LEU C CD1 1 
ATOM   3903  C  CD2 . LEU D  1 68  ? -159.149 -44.763 -0.568  1.00 43.97  ? 67  LEU C CD2 1 
ATOM   3904  N  N   . SER D  1 69  ? -155.590 -47.621 -3.789  1.00 36.35  ? 68  SER C N   1 
ATOM   3905  C  CA  . SER D  1 69  ? -154.656 -48.703 -4.188  1.00 37.30  ? 68  SER C CA  1 
ATOM   3906  C  C   . SER D  1 69  ? -155.278 -50.077 -4.126  1.00 39.83  ? 68  SER C C   1 
ATOM   3907  O  O   . SER D  1 69  ? -154.721 -50.981 -3.538  1.00 38.25  ? 68  SER C O   1 
ATOM   3908  C  CB  . SER D  1 69  ? -153.384 -48.713 -3.335  1.00 40.39  ? 68  SER C CB  1 
ATOM   3909  O  OG  . SER D  1 69  ? -152.964 -47.395 -3.118  1.00 47.76  ? 68  SER C OG  1 
ATOM   3910  N  N   . ARG D  1 70  ? -156.436 -50.214 -4.743  1.00 39.03  ? 69  ARG C N   1 
ATOM   3911  C  CA  . ARG D  1 70  ? -157.105 -51.485 -4.882  1.00 33.70  ? 69  ARG C CA  1 
ATOM   3912  C  C   . ARG D  1 70  ? -156.826 -52.104 -6.227  1.00 33.46  ? 69  ARG C C   1 
ATOM   3913  O  O   . ARG D  1 70  ? -156.123 -51.539 -7.057  1.00 35.92  ? 69  ARG C O   1 
ATOM   3914  C  CB  . ARG D  1 70  ? -158.601 -51.280 -4.688  1.00 32.34  ? 69  ARG C CB  1 
ATOM   3915  C  CG  . ARG D  1 70  ? -158.864 -50.619 -3.349  1.00 39.43  ? 69  ARG C CG  1 
ATOM   3916  C  CD  . ARG D  1 70  ? -160.059 -51.202 -2.643  1.00 50.55  ? 69  ARG C CD  1 
ATOM   3917  N  NE  . ARG D  1 70  ? -160.273 -50.520 -1.364  1.00 53.53  ? 69  ARG C NE  1 
ATOM   3918  C  CZ  . ARG D  1 70  ? -161.466 -50.390 -0.789  1.00 59.62  ? 69  ARG C CZ  1 
ATOM   3919  N  NH1 . ARG D  1 70  ? -162.544 -50.912 -1.365  1.00 60.28  ? 69  ARG C NH1 1 
ATOM   3920  N  NH2 . ARG D  1 70  ? -161.586 -49.744 0.365   1.00 64.27  ? 69  ARG C NH2 1 
ATOM   3921  N  N   . LYS D  1 71  ? -157.369 -53.298 -6.443  1.00 35.44  ? 70  LYS C N   1 
ATOM   3922  C  CA  . LYS D  1 71  ? -157.255 -53.927 -7.741  1.00 36.00  ? 70  LYS C CA  1 
ATOM   3923  C  C   . LYS D  1 71  ? -158.453 -53.482 -8.542  1.00 30.49  ? 70  LYS C C   1 
ATOM   3924  O  O   . LYS D  1 71  ? -159.494 -53.079 -7.980  1.00 31.08  ? 70  LYS C O   1 
ATOM   3925  C  CB  . LYS D  1 71  ? -157.257 -55.447 -7.604  1.00 41.03  ? 70  LYS C CB  1 
ATOM   3926  C  CG  . LYS D  1 71  ? -155.949 -56.012 -7.090  1.00 44.50  ? 70  LYS C CG  1 
ATOM   3927  C  CD  . LYS D  1 71  ? -156.177 -57.419 -6.558  1.00 56.62  ? 70  LYS C CD  1 
ATOM   3928  C  CE  . LYS D  1 71  ? -154.817 -58.106 -6.409  1.00 64.12  ? 70  LYS C CE  1 
ATOM   3929  N  NZ  . LYS D  1 71  ? -154.878 -59.535 -5.968  1.00 60.32  ? 70  LYS C NZ  1 
ATOM   3930  N  N   . HIS D  1 72  ? -158.312 -53.597 -9.846  1.00 28.51  ? 71  HIS C N   1 
ATOM   3931  C  CA  . HIS D  1 72  ? -159.370 -53.241 -10.759 1.00 27.89  ? 71  HIS C CA  1 
ATOM   3932  C  C   . HIS D  1 72  ? -160.593 -54.148 -10.537 1.00 34.65  ? 71  HIS C C   1 
ATOM   3933  O  O   . HIS D  1 72  ? -160.465 -55.368 -10.300 1.00 32.57  ? 71  HIS C O   1 
ATOM   3934  C  CB  . HIS D  1 72  ? -158.839 -53.301 -12.220 1.00 28.14  ? 71  HIS C CB  1 
ATOM   3935  C  CG  . HIS D  1 72  ? -159.911 -53.135 -13.259 1.00 29.07  ? 71  HIS C CG  1 
ATOM   3936  N  ND1 . HIS D  1 72  ? -160.467 -51.914 -13.580 1.00 26.41  ? 71  HIS C ND1 1 
ATOM   3937  C  CD2 . HIS D  1 72  ? -160.577 -54.048 -14.011 1.00 27.22  ? 71  HIS C CD2 1 
ATOM   3938  C  CE1 . HIS D  1 72  ? -161.418 -52.074 -14.487 1.00 30.97  ? 71  HIS C CE1 1 
ATOM   3939  N  NE2 . HIS D  1 72  ? -161.516 -53.366 -14.753 1.00 26.81  ? 71  HIS C NE2 1 
ATOM   3940  N  N   . GLY D  1 73  ? -161.768 -53.566 -10.650 1.00 26.88  ? 72  GLY C N   1 
ATOM   3941  C  CA  . GLY D  1 73  ? -163.027 -54.294 -10.519 1.00 28.48  ? 72  GLY C CA  1 
ATOM   3942  C  C   . GLY D  1 73  ? -164.091 -53.650 -11.365 1.00 29.32  ? 72  GLY C C   1 
ATOM   3943  O  O   . GLY D  1 73  ? -163.824 -52.686 -12.121 1.00 27.84  ? 72  GLY C O   1 
ATOM   3944  N  N   . GLY D  1 74  ? -165.310 -54.165 -11.249 1.00 26.39  ? 73  GLY C N   1 
ATOM   3945  C  CA  . GLY D  1 74  ? -166.429 -53.531 -11.845 1.00 27.35  ? 73  GLY C CA  1 
ATOM   3946  C  C   . GLY D  1 74  ? -167.013 -52.542 -10.855 1.00 29.53  ? 73  GLY C C   1 
ATOM   3947  O  O   . GLY D  1 74  ? -166.746 -52.636 -9.654  1.00 30.57  ? 73  GLY C O   1 
ATOM   3948  N  N   . PRO D  1 75  ? -167.902 -51.670 -11.325 1.00 30.41  ? 74  PRO C N   1 
ATOM   3949  C  CA  . PRO D  1 75  ? -168.389 -50.605 -10.439 1.00 29.90  ? 74  PRO C CA  1 
ATOM   3950  C  C   . PRO D  1 75  ? -169.125 -51.156 -9.240  1.00 37.22  ? 74  PRO C C   1 
ATOM   3951  O  O   . PRO D  1 75  ? -169.151 -50.515 -8.198  1.00 31.66  ? 74  PRO C O   1 
ATOM   3952  C  CB  . PRO D  1 75  ? -169.354 -49.802 -11.314 1.00 33.49  ? 74  PRO C CB  1 
ATOM   3953  C  CG  . PRO D  1 75  ? -169.509 -50.528 -12.606 1.00 30.72  ? 74  PRO C CG  1 
ATOM   3954  C  CD  . PRO D  1 75  ? -168.408 -51.548 -12.700 1.00 30.70  ? 74  PRO C CD  1 
ATOM   3955  N  N   . LYS D  1 76  ? -169.711 -52.340 -9.368  1.00 35.88  ? 75  LYS C N   1 
ATOM   3956  C  CA  . LYS D  1 76  ? -170.486 -52.891 -8.236  1.00 38.48  ? 75  LYS C CA  1 
ATOM   3957  C  C   . LYS D  1 76  ? -169.653 -53.645 -7.256  1.00 33.73  ? 75  LYS C C   1 
ATOM   3958  O  O   . LYS D  1 76  ? -170.177 -54.013 -6.244  1.00 40.86  ? 75  LYS C O   1 
ATOM   3959  C  CB  . LYS D  1 76  ? -171.639 -53.780 -8.681  1.00 39.60  ? 75  LYS C CB  1 
ATOM   3960  C  CG  . LYS D  1 76  ? -172.625 -53.139 -9.643  1.00 46.32  ? 75  LYS C CG  1 
ATOM   3961  C  CD  . LYS D  1 76  ? -173.725 -54.159 -9.918  1.00 56.19  ? 75  LYS C CD  1 
ATOM   3962  C  CE  . LYS D  1 76  ? -174.228 -54.172 -11.367 1.00 62.22  ? 75  LYS C CE  1 
ATOM   3963  N  NZ  . LYS D  1 76  ? -175.068 -52.991 -11.762 1.00 58.57  ? 75  LYS C NZ  1 
ATOM   3964  N  N   . ASP D  1 77  ? -168.371 -53.911 -7.542  1.00 36.41  ? 76  ASP C N   1 
ATOM   3965  C  CA  . ASP D  1 77  ? -167.466 -54.592 -6.603  1.00 34.71  ? 76  ASP C CA  1 
ATOM   3966  C  C   . ASP D  1 77  ? -166.995 -53.685 -5.487  1.00 40.67  ? 76  ASP C C   1 
ATOM   3967  O  O   . ASP D  1 77  ? -166.828 -52.487 -5.670  1.00 43.18  ? 76  ASP C O   1 
ATOM   3968  C  CB  . ASP D  1 77  ? -166.217 -55.101 -7.332  1.00 36.10  ? 76  ASP C CB  1 
ATOM   3969  C  CG  . ASP D  1 77  ? -166.539 -56.142 -8.376  1.00 45.97  ? 76  ASP C CG  1 
ATOM   3970  O  OD1 . ASP D  1 77  ? -167.497 -56.875 -8.107  1.00 46.91  ? 76  ASP C OD1 1 
ATOM   3971  O  OD2 . ASP D  1 77  ? -165.864 -56.227 -9.458  1.00 42.59  ? 76  ASP C OD2 1 
ATOM   3972  N  N   . GLU D  1 78  ? -166.712 -54.276 -4.341  1.00 41.22  ? 77  GLU C N   1 
ATOM   3973  C  CA  . GLU D  1 78  ? -166.044 -53.582 -3.272  1.00 38.89  ? 77  GLU C CA  1 
ATOM   3974  C  C   . GLU D  1 78  ? -164.593 -53.363 -3.654  1.00 36.90  ? 77  GLU C C   1 
ATOM   3975  O  O   . GLU D  1 78  ? -164.026 -52.290 -3.395  1.00 40.22  ? 77  GLU C O   1 
ATOM   3976  C  CB  . GLU D  1 78  ? -166.177 -54.387 -1.944  1.00 47.29  ? 77  GLU C CB  1 
ATOM   3977  C  CG  . GLU D  1 78  ? -165.361 -53.846 -0.770  1.00 58.44  ? 77  GLU C CG  1 
ATOM   3978  C  CD  . GLU D  1 78  ? -165.826 -52.454 -0.311  1.00 75.65  ? 77  GLU C CD  1 
ATOM   3979  O  OE1 . GLU D  1 78  ? -167.035 -52.127 -0.489  1.00 73.94  ? 77  GLU C OE1 1 
ATOM   3980  O  OE2 . GLU D  1 78  ? -164.986 -51.678 0.230   1.00 79.17  ? 77  GLU C OE2 1 
ATOM   3981  N  N   . GLU D  1 79  ? -163.976 -54.342 -4.297  1.00 34.06  ? 78  GLU C N   1 
ATOM   3982  C  CA  . GLU D  1 79  ? -162.601 -54.198 -4.678  1.00 33.54  ? 78  GLU C CA  1 
ATOM   3983  C  C   . GLU D  1 79  ? -162.603 -53.587 -6.091  1.00 35.45  ? 78  GLU C C   1 
ATOM   3984  O  O   . GLU D  1 79  ? -162.781 -54.290 -7.110  1.00 32.12  ? 78  GLU C O   1 
ATOM   3985  C  CB  . GLU D  1 79  ? -161.883 -55.555 -4.657  1.00 37.03  ? 78  GLU C CB  1 
ATOM   3986  C  CG  . GLU D  1 79  ? -160.395 -55.528 -5.036  1.00 39.22  ? 78  GLU C CG  1 
ATOM   3987  C  CD  . GLU D  1 79  ? -159.501 -54.983 -3.907  1.00 45.00  ? 78  GLU C CD  1 
ATOM   3988  O  OE1 . GLU D  1 79  ? -160.016 -54.716 -2.781  1.00 47.99  ? 78  GLU C OE1 1 
ATOM   3989  O  OE2 . GLU D  1 79  ? -158.276 -54.795 -4.144  1.00 42.31  ? 78  GLU C OE2 1 
ATOM   3990  N  N   . ARG D  1 80  ? -162.413 -52.266 -6.169  1.00 30.61  ? 79  ARG C N   1 
ATOM   3991  C  CA  . ARG D  1 80  ? -162.397 -51.611 -7.501  1.00 27.49  ? 79  ARG C CA  1 
ATOM   3992  C  C   . ARG D  1 80  ? -161.561 -50.338 -7.365  1.00 29.17  ? 79  ARG C C   1 
ATOM   3993  O  O   . ARG D  1 80  ? -161.251 -49.919 -6.255  1.00 29.35  ? 79  ARG C O   1 
ATOM   3994  C  CB  . ARG D  1 80  ? -163.815 -51.229 -7.947  1.00 26.98  ? 79  ARG C CB  1 
ATOM   3995  C  CG  . ARG D  1 80  ? -164.551 -50.380 -6.922  1.00 26.02  ? 79  ARG C CG  1 
ATOM   3996  C  CD  . ARG D  1 80  ? -165.838 -49.815 -7.455  1.00 28.58  ? 79  ARG C CD  1 
ATOM   3997  N  NE  . ARG D  1 80  ? -165.579 -48.551 -8.163  1.00 28.29  ? 79  ARG C NE  1 
ATOM   3998  C  CZ  . ARG D  1 80  ? -166.516 -47.732 -8.544  1.00 27.57  ? 79  ARG C CZ  1 
ATOM   3999  N  NH1 . ARG D  1 80  ? -167.809 -48.036 -8.307  1.00 26.32  ? 79  ARG C NH1 1 
ATOM   4000  N  NH2 . ARG D  1 80  ? -166.167 -46.590 -9.155  1.00 24.13  ? 79  ARG C NH2 1 
ATOM   4001  N  N   . HIS D  1 81  ? -161.178 -49.770 -8.497  1.00 27.25  ? 80  HIS C N   1 
ATOM   4002  C  CA  . HIS D  1 81  ? -160.544 -48.445 -8.512  1.00 28.01  ? 80  HIS C CA  1 
ATOM   4003  C  C   . HIS D  1 81  ? -161.676 -47.445 -8.373  1.00 24.99  ? 80  HIS C C   1 
ATOM   4004  O  O   . HIS D  1 81  ? -162.861 -47.721 -8.740  1.00 24.63  ? 80  HIS C O   1 
ATOM   4005  C  CB  . HIS D  1 81  ? -159.796 -48.230 -9.834  1.00 24.82  ? 80  HIS C CB  1 
ATOM   4006  C  CG  . HIS D  1 81  ? -158.679 -49.207 -10.075 1.00 27.23  ? 80  HIS C CG  1 
ATOM   4007  N  ND1 . HIS D  1 81  ? -158.296 -49.604 -11.335 1.00 25.71  ? 80  HIS C ND1 1 
ATOM   4008  C  CD2 . HIS D  1 81  ? -157.850 -49.859 -9.217  1.00 26.86  ? 80  HIS C CD2 1 
ATOM   4009  C  CE1 . HIS D  1 81  ? -157.255 -50.410 -11.257 1.00 25.00  ? 80  HIS C CE1 1 
ATOM   4010  N  NE2 . HIS D  1 81  ? -156.969 -50.581 -9.981  1.00 26.10  ? 80  HIS C NE2 1 
ATOM   4011  N  N   . VAL D  1 82  ? -161.362 -46.250 -7.876  1.00 23.35  ? 81  VAL C N   1 
ATOM   4012  C  CA  . VAL D  1 82  ? -162.419 -45.227 -7.837  1.00 20.14  ? 81  VAL C CA  1 
ATOM   4013  C  C   . VAL D  1 82  ? -162.836 -44.960 -9.275  1.00 19.16  ? 81  VAL C C   1 
ATOM   4014  O  O   . VAL D  1 82  ? -163.999 -44.793 -9.552  1.00 23.43  ? 81  VAL C O   1 
ATOM   4015  C  CB  . VAL D  1 82  ? -161.955 -43.884 -7.130  1.00 22.13  ? 81  VAL C CB  1 
ATOM   4016  C  CG1 . VAL D  1 82  ? -163.041 -42.808 -7.360  1.00 19.74  ? 81  VAL C CG1 1 
ATOM   4017  C  CG2 . VAL D  1 82  ? -161.795 -44.121 -5.626  1.00 23.44  ? 81  VAL C CG2 1 
ATOM   4018  N  N   . GLY D  1 83  ? -161.894 -45.005 -10.213 1.00 21.79  ? 82  GLY C N   1 
ATOM   4019  C  CA  . GLY D  1 83  ? -162.211 -44.673 -11.610 1.00 23.13  ? 82  GLY C CA  1 
ATOM   4020  C  C   . GLY D  1 83  ? -162.907 -45.778 -12.414 1.00 23.77  ? 82  GLY C C   1 
ATOM   4021  O  O   . GLY D  1 83  ? -163.156 -45.612 -13.605 1.00 21.11  ? 82  GLY C O   1 
ATOM   4022  N  N   . ASP D  1 84  ? -163.238 -46.886 -11.740 1.00 23.96  ? 83  ASP C N   1 
ATOM   4023  C  CA  . ASP D  1 84  ? -163.829 -48.096 -12.421 1.00 25.03  ? 83  ASP C CA  1 
ATOM   4024  C  C   . ASP D  1 84  ? -165.306 -47.935 -12.683 1.00 22.73  ? 83  ASP C C   1 
ATOM   4025  O  O   . ASP D  1 84  ? -166.148 -48.370 -11.901 1.00 26.25  ? 83  ASP C O   1 
ATOM   4026  C  CB  . ASP D  1 84  ? -163.511 -49.398 -11.621 1.00 24.63  ? 83  ASP C CB  1 
ATOM   4027  C  CG  . ASP D  1 84  ? -162.079 -49.822 -11.738 1.00 23.85  ? 83  ASP C CG  1 
ATOM   4028  O  OD1 . ASP D  1 84  ? -161.417 -49.339 -12.657 1.00 24.01  ? 83  ASP C OD1 1 
ATOM   4029  O  OD2 . ASP D  1 84  ? -161.575 -50.674 -10.931 1.00 28.35  ? 83  ASP C OD2 1 
ATOM   4030  N  N   . LEU D  1 85  ? -165.652 -47.288 -13.804 1.00 22.36  ? 84  LEU C N   1 
ATOM   4031  C  CA  . LEU D  1 85  ? -167.041 -47.098 -14.117 1.00 22.80  ? 84  LEU C CA  1 
ATOM   4032  C  C   . LEU D  1 85  ? -167.627 -48.217 -15.011 1.00 25.08  ? 84  LEU C C   1 
ATOM   4033  O  O   . LEU D  1 85  ? -168.753 -48.082 -15.493 1.00 27.24  ? 84  LEU C O   1 
ATOM   4034  C  CB  . LEU D  1 85  ? -167.292 -45.730 -14.791 1.00 21.77  ? 84  LEU C CB  1 
ATOM   4035  C  CG  . LEU D  1 85  ? -166.871 -44.607 -13.811 1.00 24.36  ? 84  LEU C CG  1 
ATOM   4036  C  CD1 . LEU D  1 85  ? -167.123 -43.303 -14.529 1.00 22.85  ? 84  LEU C CD1 1 
ATOM   4037  C  CD2 . LEU D  1 85  ? -167.760 -44.736 -12.559 1.00 24.74  ? 84  LEU C CD2 1 
ATOM   4038  N  N   . GLY D  1 86  ? -166.860 -49.265 -15.301 1.00 24.46  ? 85  GLY C N   1 
ATOM   4039  C  CA  . GLY D  1 86  ? -167.454 -50.431 -16.046 1.00 22.29  ? 85  GLY C CA  1 
ATOM   4040  C  C   . GLY D  1 86  ? -167.398 -50.236 -17.530 1.00 22.35  ? 85  GLY C C   1 
ATOM   4041  O  O   . GLY D  1 86  ? -166.421 -49.733 -18.050 1.00 23.40  ? 85  GLY C O   1 
ATOM   4042  N  N   . ASN D  1 87  ? -168.465 -50.646 -18.213 1.00 21.91  ? 86  ASN C N   1 
ATOM   4043  C  CA  . ASN D  1 87  ? -168.571 -50.538 -19.648 1.00 23.55  ? 86  ASN C CA  1 
ATOM   4044  C  C   . ASN D  1 87  ? -169.717 -49.647 -20.049 1.00 22.07  ? 86  ASN C C   1 
ATOM   4045  O  O   . ASN D  1 87  ? -170.666 -49.507 -19.302 1.00 23.47  ? 86  ASN C O   1 
ATOM   4046  C  CB  . ASN D  1 87  ? -168.906 -51.947 -20.214 1.00 23.91  ? 86  ASN C CB  1 
ATOM   4047  C  CG  . ASN D  1 87  ? -167.729 -52.889 -20.089 1.00 27.28  ? 86  ASN C CG  1 
ATOM   4048  O  OD1 . ASN D  1 87  ? -166.706 -52.648 -20.706 1.00 27.27  ? 86  ASN C OD1 1 
ATOM   4049  N  ND2 . ASN D  1 87  ? -167.857 -53.958 -19.277 1.00 25.94  ? 86  ASN C ND2 1 
ATOM   4050  N  N   . VAL D  1 88  ? -169.639 -49.094 -21.252 1.00 21.38  ? 87  VAL C N   1 
ATOM   4051  C  CA  . VAL D  1 88  ? -170.771 -48.522 -21.902 1.00 20.90  ? 87  VAL C CA  1 
ATOM   4052  C  C   . VAL D  1 88  ? -171.030 -49.340 -23.176 1.00 24.11  ? 87  VAL C C   1 
ATOM   4053  O  O   . VAL D  1 88  ? -170.115 -49.889 -23.759 1.00 25.07  ? 87  VAL C O   1 
ATOM   4054  C  CB  . VAL D  1 88  ? -170.585 -46.997 -22.250 1.00 21.02  ? 87  VAL C CB  1 
ATOM   4055  C  CG1 . VAL D  1 88  ? -170.601 -46.224 -20.905 1.00 21.41  ? 87  VAL C CG1 1 
ATOM   4056  C  CG2 . VAL D  1 88  ? -169.306 -46.770 -23.090 1.00 19.55  ? 87  VAL C CG2 1 
ATOM   4057  N  N   . THR D  1 89  ? -172.267 -49.361 -23.598 1.00 23.84  ? 88  THR C N   1 
ATOM   4058  C  CA  . THR D  1 89  ? -172.665 -50.216 -24.753 1.00 27.77  ? 88  THR C CA  1 
ATOM   4059  C  C   . THR D  1 89  ? -173.027 -49.367 -25.928 1.00 24.40  ? 88  THR C C   1 
ATOM   4060  O  O   . THR D  1 89  ? -173.907 -48.545 -25.841 1.00 27.73  ? 88  THR C O   1 
ATOM   4061  C  CB  . THR D  1 89  ? -173.900 -51.112 -24.410 1.00 28.13  ? 88  THR C CB  1 
ATOM   4062  O  OG1 . THR D  1 89  ? -173.567 -51.931 -23.302 1.00 28.38  ? 88  THR C OG1 1 
ATOM   4063  C  CG2 . THR D  1 89  ? -174.288 -52.028 -25.657 1.00 28.17  ? 88  THR C CG2 1 
ATOM   4064  N  N   . ALA D  1 90  ? -172.346 -49.572 -27.051 1.00 24.56  ? 89  ALA C N   1 
ATOM   4065  C  CA  . ALA D  1 90  ? -172.687 -48.869 -28.257 1.00 24.41  ? 89  ALA C CA  1 
ATOM   4066  C  C   . ALA D  1 90  ? -173.662 -49.772 -29.075 1.00 26.74  ? 89  ALA C C   1 
ATOM   4067  O  O   . ALA D  1 90  ? -173.453 -50.984 -29.160 1.00 28.04  ? 89  ALA C O   1 
ATOM   4068  C  CB  . ALA D  1 90  ? -171.424 -48.637 -29.083 1.00 23.11  ? 89  ALA C CB  1 
ATOM   4069  N  N   . ASP D  1 91  ? -174.698 -49.142 -29.619 1.00 26.25  ? 90  ASP C N   1 
ATOM   4070  C  CA  . ASP D  1 91  ? -175.740 -49.800 -30.404 1.00 32.89  ? 90  ASP C CA  1 
ATOM   4071  C  C   . ASP D  1 91  ? -175.239 -50.033 -31.836 1.00 35.74  ? 90  ASP C C   1 
ATOM   4072  O  O   . ASP D  1 91  ? -174.059 -49.813 -32.134 1.00 31.28  ? 90  ASP C O   1 
ATOM   4073  C  CB  . ASP D  1 91  ? -177.033 -48.964 -30.380 1.00 31.29  ? 90  ASP C CB  1 
ATOM   4074  C  CG  . ASP D  1 91  ? -176.923 -47.602 -31.118 1.00 31.56  ? 90  ASP C CG  1 
ATOM   4075  O  OD1 . ASP D  1 91  ? -176.041 -47.347 -31.972 1.00 31.72  ? 90  ASP C OD1 1 
ATOM   4076  O  OD2 . ASP D  1 91  ? -177.797 -46.722 -30.869 1.00 33.73  ? 90  ASP C OD2 1 
ATOM   4077  N  N   . LYS D  1 92  ? -176.134 -50.450 -32.735 1.00 31.23  ? 91  LYS C N   1 
ATOM   4078  C  CA  . LYS D  1 92  ? -175.712 -50.783 -34.076 1.00 34.24  ? 91  LYS C CA  1 
ATOM   4079  C  C   . LYS D  1 92  ? -175.302 -49.595 -34.933 1.00 30.71  ? 91  LYS C C   1 
ATOM   4080  O  O   . LYS D  1 92  ? -174.636 -49.782 -35.932 1.00 32.91  ? 91  LYS C O   1 
ATOM   4081  C  CB  . LYS D  1 92  ? -176.806 -51.650 -34.806 1.00 38.54  ? 91  LYS C CB  1 
ATOM   4082  C  CG  . LYS D  1 92  ? -178.119 -50.885 -34.986 1.00 46.68  ? 91  LYS C CG  1 
ATOM   4083  C  CD  . LYS D  1 92  ? -178.949 -51.387 -36.173 1.00 58.96  ? 91  LYS C CD  1 
ATOM   4084  C  CE  . LYS D  1 92  ? -180.439 -51.330 -35.869 1.00 60.75  ? 91  LYS C CE  1 
ATOM   4085  N  NZ  . LYS D  1 92  ? -180.944 -49.971 -35.529 1.00 63.74  ? 91  LYS C NZ  1 
ATOM   4086  N  N   . ASP D  1 93  ? -175.735 -48.389 -34.574 1.00 29.93  ? 92  ASP C N   1 
ATOM   4087  C  CA  . ASP D  1 93  ? -175.341 -47.156 -35.236 1.00 29.47  ? 92  ASP C CA  1 
ATOM   4088  C  C   . ASP D  1 93  ? -174.077 -46.477 -34.661 1.00 30.09  ? 92  ASP C C   1 
ATOM   4089  O  O   . ASP D  1 93  ? -173.730 -45.359 -35.065 1.00 30.14  ? 92  ASP C O   1 
ATOM   4090  C  CB  . ASP D  1 93  ? -176.456 -46.154 -35.154 1.00 33.36  ? 92  ASP C CB  1 
ATOM   4091  C  CG  . ASP D  1 93  ? -177.661 -46.609 -35.991 1.00 51.30  ? 92  ASP C CG  1 
ATOM   4092  O  OD1 . ASP D  1 93  ? -177.536 -46.598 -37.238 1.00 55.10  ? 92  ASP C OD1 1 
ATOM   4093  O  OD2 . ASP D  1 93  ? -178.678 -47.028 -35.399 1.00 51.10  ? 92  ASP C OD2 1 
ATOM   4094  N  N   . GLY D  1 94  ? -173.414 -47.177 -33.772 1.00 26.21  ? 93  GLY C N   1 
ATOM   4095  C  CA  . GLY D  1 94  ? -172.151 -46.720 -33.267 1.00 30.03  ? 93  GLY C CA  1 
ATOM   4096  C  C   . GLY D  1 94  ? -172.283 -45.800 -32.067 1.00 27.71  ? 93  GLY C C   1 
ATOM   4097  O  O   . GLY D  1 94  ? -171.310 -45.112 -31.738 1.00 29.94  ? 93  GLY C O   1 
ATOM   4098  N  N   . VAL D  1 95  ? -173.451 -45.784 -31.418 1.00 26.47  ? 94  VAL C N   1 
ATOM   4099  C  CA  . VAL D  1 95  ? -173.722 -44.775 -30.388 1.00 27.16  ? 94  VAL C CA  1 
ATOM   4100  C  C   . VAL D  1 95  ? -173.931 -45.425 -29.065 1.00 27.90  ? 94  VAL C C   1 
ATOM   4101  O  O   . VAL D  1 95  ? -174.806 -46.315 -28.953 1.00 27.16  ? 94  VAL C O   1 
ATOM   4102  C  CB  . VAL D  1 95  ? -174.991 -43.975 -30.713 1.00 31.34  ? 94  VAL C CB  1 
ATOM   4103  C  CG1 . VAL D  1 95  ? -175.277 -42.941 -29.605 1.00 33.32  ? 94  VAL C CG1 1 
ATOM   4104  C  CG2 . VAL D  1 95  ? -174.829 -43.258 -32.040 1.00 35.07  ? 94  VAL C CG2 1 
ATOM   4105  N  N   . ALA D  1 96  ? -173.205 -44.947 -28.037 1.00 26.33  ? 95  ALA C N   1 
ATOM   4106  C  CA  . ALA D  1 96  ? -173.467 -45.353 -26.674 1.00 25.60  ? 95  ALA C CA  1 
ATOM   4107  C  C   . ALA D  1 96  ? -174.248 -44.234 -25.964 1.00 28.66  ? 95  ALA C C   1 
ATOM   4108  O  O   . ALA D  1 96  ? -173.775 -43.066 -25.865 1.00 27.45  ? 95  ALA C O   1 
ATOM   4109  C  CB  . ALA D  1 96  ? -172.164 -45.704 -25.922 1.00 24.31  ? 95  ALA C CB  1 
ATOM   4110  N  N   . ASP D  1 97  ? -175.454 -44.544 -25.520 1.00 27.26  ? 96  ASP C N   1 
ATOM   4111  C  CA  . ASP D  1 97  ? -176.247 -43.565 -24.775 1.00 27.44  ? 96  ASP C CA  1 
ATOM   4112  C  C   . ASP D  1 97  ? -176.011 -43.851 -23.320 1.00 25.94  ? 96  ASP C C   1 
ATOM   4113  O  O   . ASP D  1 97  ? -176.709 -44.652 -22.692 1.00 24.24  ? 96  ASP C O   1 
ATOM   4114  C  CB  . ASP D  1 97  ? -177.725 -43.636 -25.098 1.00 30.39  ? 96  ASP C CB  1 
ATOM   4115  C  CG  . ASP D  1 97  ? -178.052 -43.022 -26.477 1.00 42.58  ? 96  ASP C CG  1 
ATOM   4116  O  OD1 . ASP D  1 97  ? -178.768 -43.709 -27.252 1.00 43.71  ? 96  ASP C OD1 1 
ATOM   4117  O  OD2 . ASP D  1 97  ? -177.584 -41.880 -26.813 1.00 38.63  ? 96  ASP C OD2 1 
ATOM   4118  N  N   . VAL D  1 98  ? -174.999 -43.200 -22.770 1.00 21.87  ? 97  VAL C N   1 
ATOM   4119  C  CA  . VAL D  1 98  ? -174.487 -43.574 -21.450 1.00 21.01  ? 97  VAL C CA  1 
ATOM   4120  C  C   . VAL D  1 98  ? -175.493 -43.167 -20.380 1.00 21.21  ? 97  VAL C C   1 
ATOM   4121  O  O   . VAL D  1 98  ? -176.043 -42.060 -20.416 1.00 23.39  ? 97  VAL C O   1 
ATOM   4122  C  CB  . VAL D  1 98  ? -173.146 -42.858 -21.193 1.00 19.51  ? 97  VAL C CB  1 
ATOM   4123  C  CG1 . VAL D  1 98  ? -172.595 -43.178 -19.796 1.00 17.45  ? 97  VAL C CG1 1 
ATOM   4124  C  CG2 . VAL D  1 98  ? -172.174 -43.205 -22.299 1.00 20.89  ? 97  VAL C CG2 1 
ATOM   4125  N  N   . SER D  1 99  ? -175.682 -44.038 -19.406 1.00 22.56  ? 98  SER C N   1 
ATOM   4126  C  CA  . SER D  1 99  ? -176.464 -43.754 -18.231 1.00 25.75  ? 98  SER C CA  1 
ATOM   4127  C  C   . SER D  1 99  ? -175.974 -44.603 -17.101 1.00 29.11  ? 98  SER C C   1 
ATOM   4128  O  O   . SER D  1 99  ? -176.133 -45.853 -17.066 1.00 27.02  ? 98  SER C O   1 
ATOM   4129  C  CB  . SER D  1 99  ? -177.944 -44.020 -18.491 1.00 36.66  ? 98  SER C CB  1 
ATOM   4130  O  OG  . SER D  1 99  ? -178.677 -43.562 -17.390 1.00 34.45  ? 98  SER C OG  1 
ATOM   4131  N  N   . ILE D  1 100 ? -175.316 -43.944 -16.163 1.00 22.99  ? 99  ILE C N   1 
ATOM   4132  C  CA  . ILE D  1 100 ? -174.625 -44.611 -15.070 1.00 24.78  ? 99  ILE C CA  1 
ATOM   4133  C  C   . ILE D  1 100 ? -174.921 -43.780 -13.811 1.00 25.69  ? 99  ILE C C   1 
ATOM   4134  O  O   . ILE D  1 100 ? -175.097 -42.513 -13.887 1.00 25.17  ? 99  ILE C O   1 
ATOM   4135  C  CB  . ILE D  1 100 ? -173.099 -44.646 -15.363 1.00 27.08  ? 99  ILE C CB  1 
ATOM   4136  C  CG1 . ILE D  1 100 ? -172.781 -45.701 -16.429 1.00 31.40  ? 99  ILE C CG1 1 
ATOM   4137  C  CG2 . ILE D  1 100 ? -172.266 -44.974 -14.117 1.00 29.22  ? 99  ILE C CG2 1 
ATOM   4138  C  CD1 . ILE D  1 100 ? -171.347 -45.649 -16.885 1.00 30.46  ? 99  ILE C CD1 1 
ATOM   4139  N  N   . GLU D  1 101 ? -175.024 -44.470 -12.685 1.00 23.83  ? 100 GLU C N   1 
ATOM   4140  C  CA  . GLU D  1 101 ? -175.056 -43.787 -11.396 1.00 26.98  ? 100 GLU C CA  1 
ATOM   4141  C  C   . GLU D  1 101 ? -174.032 -44.428 -10.541 1.00 27.48  ? 100 GLU C C   1 
ATOM   4142  O  O   . GLU D  1 101 ? -174.012 -45.631 -10.452 1.00 28.06  ? 100 GLU C O   1 
ATOM   4143  C  CB  . GLU D  1 101 ? -176.453 -43.886 -10.790 1.00 32.14  ? 100 GLU C CB  1 
ATOM   4144  C  CG  . GLU D  1 101 ? -176.546 -43.216 -9.452  1.00 37.67  ? 100 GLU C CG  1 
ATOM   4145  C  CD  . GLU D  1 101 ? -177.891 -43.512 -8.805  1.00 52.23  ? 100 GLU C CD  1 
ATOM   4146  O  OE1 . GLU D  1 101 ? -178.882 -43.046 -9.406  1.00 52.56  ? 100 GLU C OE1 1 
ATOM   4147  O  OE2 . GLU D  1 101 ? -177.934 -44.214 -7.736  1.00 50.44  ? 100 GLU C OE2 1 
ATOM   4148  N  N   . ASP D  1 102 ? -173.120 -43.658 -9.926  1.00 23.88  ? 101 ASP C N   1 
ATOM   4149  C  CA  . ASP D  1 102 ? -172.041 -44.290 -9.197  1.00 24.46  ? 101 ASP C CA  1 
ATOM   4150  C  C   . ASP D  1 102 ? -171.862 -43.603 -7.829  1.00 29.16  ? 101 ASP C C   1 
ATOM   4151  O  O   . ASP D  1 102 ? -171.929 -42.368 -7.769  1.00 26.86  ? 101 ASP C O   1 
ATOM   4152  C  CB  . ASP D  1 102 ? -170.738 -44.170 -9.952  1.00 26.64  ? 101 ASP C CB  1 
ATOM   4153  C  CG  . ASP D  1 102 ? -169.677 -45.088 -9.367  1.00 33.19  ? 101 ASP C CG  1 
ATOM   4154  O  OD1 . ASP D  1 102 ? -169.794 -46.320 -9.608  1.00 33.47  ? 101 ASP C OD1 1 
ATOM   4155  O  OD2 . ASP D  1 102 ? -168.769 -44.650 -8.605  1.00 30.34  ? 101 ASP C OD2 1 
ATOM   4156  N  N   . SER D  1 103 ? -171.523 -44.370 -6.789  1.00 29.24  ? 102 SER C N   1 
ATOM   4157  C  CA  . SER D  1 103 ? -171.473 -43.846 -5.397  1.00 26.88  ? 102 SER C CA  1 
ATOM   4158  C  C   . SER D  1 103 ? -170.076 -43.796 -4.916  1.00 25.87  ? 102 SER C C   1 
ATOM   4159  O  O   . SER D  1 103 ? -169.798 -43.452 -3.747  1.00 30.40  ? 102 SER C O   1 
ATOM   4160  C  CB  . SER D  1 103 ? -172.217 -44.819 -4.494  1.00 34.85  ? 102 SER C CB  1 
ATOM   4161  O  OG  . SER D  1 103 ? -173.561 -44.421 -4.461  1.00 40.13  ? 102 SER C OG  1 
ATOM   4162  N  N   . VAL D  1 104 ? -169.139 -44.124 -5.779  1.00 24.53  ? 103 VAL C N   1 
ATOM   4163  C  CA  . VAL D  1 104 ? -167.765 -44.154 -5.318  1.00 23.46  ? 103 VAL C CA  1 
ATOM   4164  C  C   . VAL D  1 104 ? -167.004 -42.900 -5.856  1.00 24.92  ? 103 VAL C C   1 
ATOM   4165  O  O   . VAL D  1 104 ? -166.226 -42.256 -5.127  1.00 24.66  ? 103 VAL C O   1 
ATOM   4166  C  CB  . VAL D  1 104 ? -167.037 -45.453 -5.715  1.00 25.03  ? 103 VAL C CB  1 
ATOM   4167  C  CG1 . VAL D  1 104 ? -165.556 -45.321 -5.447  1.00 24.38  ? 103 VAL C CG1 1 
ATOM   4168  C  CG2 . VAL D  1 104 ? -167.565 -46.668 -4.918  1.00 26.23  ? 103 VAL C CG2 1 
ATOM   4169  N  N   . ILE D  1 105 ? -167.197 -42.575 -7.127  1.00 22.28  ? 104 ILE C N   1 
ATOM   4170  C  CA  . ILE D  1 105 ? -166.629 -41.300 -7.640  1.00 20.21  ? 104 ILE C CA  1 
ATOM   4171  C  C   . ILE D  1 105 ? -167.347 -40.136 -6.962  1.00 21.81  ? 104 ILE C C   1 
ATOM   4172  O  O   . ILE D  1 105 ? -168.510 -40.271 -6.520  1.00 21.85  ? 104 ILE C O   1 
ATOM   4173  C  CB  . ILE D  1 105 ? -166.823 -41.127 -9.165  1.00 20.52  ? 104 ILE C CB  1 
ATOM   4174  C  CG1 . ILE D  1 105 ? -168.288 -41.344 -9.569  1.00 22.26  ? 104 ILE C CG1 1 
ATOM   4175  C  CG2 . ILE D  1 105 ? -165.889 -42.033 -9.930  1.00 21.12  ? 104 ILE C CG2 1 
ATOM   4176  C  CD1 . ILE D  1 105 ? -168.627 -40.751 -10.937 1.00 23.29  ? 104 ILE C CD1 1 
ATOM   4177  N  N   . SER D  1 106 ? -166.734 -38.929 -6.956  1.00 20.22  ? 105 SER C N   1 
ATOM   4178  C  CA  . SER D  1 106 ? -167.466 -37.787 -6.414  1.00 19.52  ? 105 SER C CA  1 
ATOM   4179  C  C   . SER D  1 106 ? -166.999 -36.565 -7.220  1.00 19.88  ? 105 SER C C   1 
ATOM   4180  O  O   . SER D  1 106 ? -165.952 -36.630 -7.880  1.00 19.85  ? 105 SER C O   1 
ATOM   4181  C  CB  . SER D  1 106 ? -167.036 -37.542 -4.945  1.00 21.77  ? 105 SER C CB  1 
ATOM   4182  O  OG  . SER D  1 106 ? -167.886 -36.564 -4.396  1.00 20.52  ? 105 SER C OG  1 
ATOM   4183  N  N   . LEU D  1 107 ? -167.799 -35.505 -7.213  1.00 18.98  ? 106 LEU C N   1 
ATOM   4184  C  CA  . LEU D  1 107 ? -167.358 -34.221 -7.782  1.00 20.24  ? 106 LEU C CA  1 
ATOM   4185  C  C   . LEU D  1 107 ? -166.701 -33.256 -6.770  1.00 23.68  ? 106 LEU C C   1 
ATOM   4186  O  O   . LEU D  1 107 ? -166.450 -32.071 -7.106  1.00 23.59  ? 106 LEU C O   1 
ATOM   4187  C  CB  . LEU D  1 107 ? -168.533 -33.543 -8.456  1.00 19.51  ? 106 LEU C CB  1 
ATOM   4188  C  CG  . LEU D  1 107 ? -169.207 -34.365 -9.562  1.00 22.41  ? 106 LEU C CG  1 
ATOM   4189  C  CD1 . LEU D  1 107 ? -170.306 -33.558 -10.267 1.00 21.77  ? 106 LEU C CD1 1 
ATOM   4190  C  CD2 . LEU D  1 107 ? -168.213 -34.915 -10.570 1.00 18.83  ? 106 LEU C CD2 1 
ATOM   4191  N  N   . SER D  1 108 ? -166.453 -33.734 -5.561  1.00 24.01  ? 107 SER C N   1 
ATOM   4192  C  CA  . SER D  1 108 ? -165.729 -32.953 -4.524  1.00 28.79  ? 107 SER C CA  1 
ATOM   4193  C  C   . SER D  1 108 ? -165.065 -33.908 -3.554  1.00 29.47  ? 107 SER C C   1 
ATOM   4194  O  O   . SER D  1 108 ? -165.349 -35.113 -3.597  1.00 26.05  ? 107 SER C O   1 
ATOM   4195  C  CB  . SER D  1 108 ? -166.711 -32.029 -3.787  1.00 30.79  ? 107 SER C CB  1 
ATOM   4196  O  OG  . SER D  1 108 ? -167.767 -32.778 -3.194  1.00 30.87  ? 107 SER C OG  1 
ATOM   4197  N  N   . GLY D  1 109 ? -164.131 -33.400 -2.732  1.00 29.82  ? 108 GLY C N   1 
ATOM   4198  C  CA  . GLY D  1 109 ? -163.350 -34.175 -1.748  1.00 29.25  ? 108 GLY C CA  1 
ATOM   4199  C  C   . GLY D  1 109 ? -162.320 -35.127 -2.355  1.00 36.92  ? 108 GLY C C   1 
ATOM   4200  O  O   . GLY D  1 109 ? -161.912 -34.942 -3.468  1.00 34.35  ? 108 GLY C O   1 
ATOM   4201  N  N   . ASP D  1 110 ? -161.939 -36.196 -1.657  1.00 34.66  ? 109 ASP C N   1 
ATOM   4202  C  CA  . ASP D  1 110 ? -160.773 -36.966 -2.072  1.00 38.21  ? 109 ASP C CA  1 
ATOM   4203  C  C   . ASP D  1 110 ? -161.055 -37.875 -3.254  1.00 33.83  ? 109 ASP C C   1 
ATOM   4204  O  O   . ASP D  1 110 ? -160.163 -38.238 -3.960  1.00 31.63  ? 109 ASP C O   1 
ATOM   4205  C  CB  . ASP D  1 110 ? -160.248 -37.872 -0.933  1.00 43.80  ? 109 ASP C CB  1 
ATOM   4206  C  CG  . ASP D  1 110 ? -159.490 -37.082 0.192   1.00 52.13  ? 109 ASP C CG  1 
ATOM   4207  O  OD1 . ASP D  1 110 ? -159.202 -35.845 0.048   1.00 49.78  ? 109 ASP C OD1 1 
ATOM   4208  O  OD2 . ASP D  1 110 ? -159.203 -37.725 1.243   1.00 47.51  ? 109 ASP C OD2 1 
ATOM   4209  N  N   . HIS D  1 111 ? -162.286 -38.296 -3.447  1.00 30.65  ? 110 HIS C N   1 
ATOM   4210  C  CA  . HIS D  1 111 ? -162.509 -39.078 -4.665  1.00 33.00  ? 110 HIS C CA  1 
ATOM   4211  C  C   . HIS D  1 111 ? -162.912 -38.184 -5.813  1.00 30.19  ? 110 HIS C C   1 
ATOM   4212  O  O   . HIS D  1 111 ? -163.615 -38.695 -6.748  1.00 29.85  ? 110 HIS C O   1 
ATOM   4213  C  CB  . HIS D  1 111 ? -163.564 -40.194 -4.405  1.00 31.07  ? 110 HIS C CB  1 
ATOM   4214  C  CG  . HIS D  1 111 ? -163.050 -41.266 -3.493  1.00 33.84  ? 110 HIS C CG  1 
ATOM   4215  N  ND1 . HIS D  1 111 ? -163.791 -42.385 -3.153  1.00 38.39  ? 110 HIS C ND1 1 
ATOM   4216  C  CD2 . HIS D  1 111 ? -161.857 -41.395 -2.862  1.00 38.03  ? 110 HIS C CD2 1 
ATOM   4217  C  CE1 . HIS D  1 111 ? -163.082 -43.143 -2.331  1.00 37.18  ? 110 HIS C CE1 1 
ATOM   4218  N  NE2 . HIS D  1 111 ? -161.911 -42.561 -2.126  1.00 34.29  ? 110 HIS C NE2 1 
ATOM   4219  N  N   . CYS D  1 112 ? -162.599 -36.872 -5.684  1.00 25.46  ? 111 CYS C N   1 
ATOM   4220  C  CA  . CYS D  1 112 ? -163.029 -35.879 -6.689  1.00 22.99  ? 111 CYS C CA  1 
ATOM   4221  C  C   . CYS D  1 112 ? -162.423 -36.193 -8.023  1.00 18.55  ? 111 CYS C C   1 
ATOM   4222  O  O   . CYS D  1 112 ? -161.237 -36.476 -8.107  1.00 21.07  ? 111 CYS C O   1 
ATOM   4223  C  CB  . CYS D  1 112 ? -162.609 -34.481 -6.237  1.00 25.66  ? 111 CYS C CB  1 
ATOM   4224  S  SG  . CYS D  1 112 ? -163.075 -33.296 -7.498  1.00 29.53  ? 111 CYS C SG  1 
ATOM   4225  N  N   . ILE D  1 113 ? -163.234 -36.266 -9.067  1.00 20.19  ? 112 ILE C N   1 
ATOM   4226  C  CA  . ILE D  1 113 ? -162.710 -36.637 -10.390 1.00 18.55  ? 112 ILE C CA  1 
ATOM   4227  C  C   . ILE D  1 113 ? -162.661 -35.414 -11.331 1.00 18.62  ? 112 ILE C C   1 
ATOM   4228  O  O   . ILE D  1 113 ? -162.301 -35.521 -12.479 1.00 18.31  ? 112 ILE C O   1 
ATOM   4229  C  CB  . ILE D  1 113 ? -163.617 -37.712 -11.078 1.00 19.19  ? 112 ILE C CB  1 
ATOM   4230  C  CG1 . ILE D  1 113 ? -165.047 -37.163 -11.236 1.00 19.81  ? 112 ILE C CG1 1 
ATOM   4231  C  CG2 . ILE D  1 113 ? -163.564 -39.050 -10.322 1.00 20.01  ? 112 ILE C CG2 1 
ATOM   4232  C  CD1 . ILE D  1 113 ? -165.915 -38.047 -12.068 1.00 21.55  ? 112 ILE C CD1 1 
ATOM   4233  N  N   A ILE D  1 114 ? -163.066 -34.248 -10.815 0.50 19.06  ? 113 ILE C N   1 
ATOM   4234  N  N   B ILE D  1 114 ? -163.076 -34.256 -10.834 0.50 18.64  ? 113 ILE C N   1 
ATOM   4235  C  CA  A ILE D  1 114 ? -162.865 -32.962 -11.543 0.50 19.17  ? 113 ILE C CA  1 
ATOM   4236  C  CA  B ILE D  1 114 ? -162.914 -33.023 -11.634 0.50 18.21  ? 113 ILE C CA  1 
ATOM   4237  C  C   A ILE D  1 114 ? -161.404 -32.777 -11.843 0.50 16.98  ? 113 ILE C C   1 
ATOM   4238  C  C   B ILE D  1 114 ? -161.438 -32.763 -11.848 0.50 16.54  ? 113 ILE C C   1 
ATOM   4239  O  O   A ILE D  1 114 ? -160.558 -32.951 -10.963 0.50 17.08  ? 113 ILE C O   1 
ATOM   4240  O  O   B ILE D  1 114 ? -160.618 -32.927 -10.941 0.50 16.95  ? 113 ILE C O   1 
ATOM   4241  C  CB  A ILE D  1 114 ? -163.258 -31.739 -10.668 0.50 20.30  ? 113 ILE C CB  1 
ATOM   4242  C  CB  B ILE D  1 114 ? -163.634 -31.838 -10.943 0.50 18.43  ? 113 ILE C CB  1 
ATOM   4243  C  CG1 A ILE D  1 114 ? -164.691 -31.827 -10.180 0.50 20.86  ? 113 ILE C CG1 1 
ATOM   4244  C  CG1 B ILE D  1 114 ? -165.112 -31.926 -11.265 0.50 18.89  ? 113 ILE C CG1 1 
ATOM   4245  C  CG2 A ILE D  1 114 ? -163.050 -30.432 -11.444 0.50 21.03  ? 113 ILE C CG2 1 
ATOM   4246  C  CG2 B ILE D  1 114 ? -163.067 -30.492 -11.420 0.50 19.93  ? 113 ILE C CG2 1 
ATOM   4247  C  CD1 A ILE D  1 114 ? -165.746 -31.843 -11.265 0.50 23.62  ? 113 ILE C CD1 1 
ATOM   4248  C  CD1 B ILE D  1 114 ? -165.970 -31.057 -10.371 0.50 16.80  ? 113 ILE C CD1 1 
ATOM   4249  N  N   . GLY D  1 115 ? -161.063 -32.435 -13.083 1.00 15.89  ? 114 GLY C N   1 
ATOM   4250  C  CA  . GLY D  1 115 ? -159.661 -32.306 -13.414 1.00 16.73  ? 114 GLY C CA  1 
ATOM   4251  C  C   . GLY D  1 115 ? -158.932 -33.582 -13.807 1.00 15.86  ? 114 GLY C C   1 
ATOM   4252  O  O   . GLY D  1 115 ? -157.738 -33.567 -14.115 1.00 16.04  ? 114 GLY C O   1 
ATOM   4253  N  N   . ARG D  1 116 ? -159.633 -34.713 -13.736 1.00 16.49  ? 115 ARG C N   1 
ATOM   4254  C  CA  . ARG D  1 116 ? -159.014 -36.005 -14.154 1.00 16.35  ? 115 ARG C CA  1 
ATOM   4255  C  C   . ARG D  1 116 ? -159.583 -36.337 -15.539 1.00 18.80  ? 115 ARG C C   1 
ATOM   4256  O  O   . ARG D  1 116 ? -160.314 -35.559 -16.103 1.00 19.81  ? 115 ARG C O   1 
ATOM   4257  C  CB  . ARG D  1 116 ? -159.390 -37.104 -13.126 1.00 16.53  ? 115 ARG C CB  1 
ATOM   4258  C  CG  . ARG D  1 116 ? -158.913 -36.609 -11.776 1.00 17.04  ? 115 ARG C CG  1 
ATOM   4259  C  CD  . ARG D  1 116 ? -158.871 -37.702 -10.725 1.00 19.76  ? 115 ARG C CD  1 
ATOM   4260  N  NE  . ARG D  1 116 ? -158.455 -37.167 -9.414  1.00 21.19  ? 115 ARG C NE  1 
ATOM   4261  C  CZ  . ARG D  1 116 ? -157.201 -37.046 -8.975  1.00 20.92  ? 115 ARG C CZ  1 
ATOM   4262  N  NH1 . ARG D  1 116 ? -156.164 -37.393 -9.705  1.00 21.65  ? 115 ARG C NH1 1 
ATOM   4263  N  NH2 . ARG D  1 116 ? -157.008 -36.628 -7.724  1.00 20.30  ? 115 ARG C NH2 1 
ATOM   4264  N  N   . THR D  1 117 ? -159.203 -37.461 -16.104 1.00 19.27  ? 116 THR C N   1 
ATOM   4265  C  CA  . THR D  1 117 ? -159.527 -37.695 -17.509 1.00 19.51  ? 116 THR C CA  1 
ATOM   4266  C  C   . THR D  1 117 ? -160.532 -38.832 -17.628 1.00 20.57  ? 116 THR C C   1 
ATOM   4267  O  O   . THR D  1 117 ? -160.238 -39.893 -17.114 1.00 21.20  ? 116 THR C O   1 
ATOM   4268  C  CB  . THR D  1 117 ? -158.258 -38.059 -18.295 1.00 20.20  ? 116 THR C CB  1 
ATOM   4269  O  OG1 . THR D  1 117 ? -157.389 -36.905 -18.404 1.00 20.62  ? 116 THR C OG1 1 
ATOM   4270  C  CG2 . THR D  1 117 ? -158.593 -38.531 -19.816 1.00 17.85  ? 116 THR C CG2 1 
ATOM   4271  N  N   . LEU D  1 118 ? -161.633 -38.659 -18.367 1.00 18.90  ? 117 LEU C N   1 
ATOM   4272  C  CA  . LEU D  1 118 ? -162.529 -39.801 -18.643 1.00 18.22  ? 117 LEU C CA  1 
ATOM   4273  C  C   . LEU D  1 118 ? -162.112 -40.401 -19.991 1.00 18.29  ? 117 LEU C C   1 
ATOM   4274  O  O   . LEU D  1 118 ? -161.836 -39.652 -20.942 1.00 17.25  ? 117 LEU C O   1 
ATOM   4275  C  CB  . LEU D  1 118 ? -163.932 -39.285 -18.789 1.00 18.56  ? 117 LEU C CB  1 
ATOM   4276  C  CG  . LEU D  1 118 ? -164.972 -40.343 -19.085 1.00 19.61  ? 117 LEU C CG  1 
ATOM   4277  C  CD1 . LEU D  1 118 ? -165.105 -41.218 -17.834 1.00 18.84  ? 117 LEU C CD1 1 
ATOM   4278  C  CD2 . LEU D  1 118 ? -166.269 -39.616 -19.454 1.00 17.62  ? 117 LEU C CD2 1 
ATOM   4279  N  N   . VAL D  1 119 ? -161.969 -41.719 -20.035 1.00 18.76  ? 118 VAL C N   1 
ATOM   4280  C  CA  . VAL D  1 119 ? -161.449 -42.409 -21.242 1.00 18.43  ? 118 VAL C CA  1 
ATOM   4281  C  C   . VAL D  1 119 ? -162.455 -43.497 -21.668 1.00 20.90  ? 118 VAL C C   1 
ATOM   4282  O  O   . VAL D  1 119 ? -162.956 -44.242 -20.812 1.00 18.52  ? 118 VAL C O   1 
ATOM   4283  C  CB  . VAL D  1 119 ? -160.078 -43.061 -20.964 1.00 19.36  ? 118 VAL C CB  1 
ATOM   4284  C  CG1 . VAL D  1 119 ? -159.508 -43.740 -22.231 1.00 18.73  ? 118 VAL C CG1 1 
ATOM   4285  C  CG2 . VAL D  1 119 ? -159.068 -42.009 -20.559 1.00 17.91  ? 118 VAL C CG2 1 
ATOM   4286  N  N   . VAL D  1 120 ? -162.763 -43.561 -22.970 1.00 20.48  ? 119 VAL C N   1 
ATOM   4287  C  CA  . VAL D  1 120 ? -163.526 -44.707 -23.463 1.00 20.64  ? 119 VAL C CA  1 
ATOM   4288  C  C   . VAL D  1 120 ? -162.537 -45.590 -24.249 1.00 20.73  ? 119 VAL C C   1 
ATOM   4289  O  O   . VAL D  1 120 ? -161.699 -45.112 -25.022 1.00 19.65  ? 119 VAL C O   1 
ATOM   4290  C  CB  . VAL D  1 120 ? -164.808 -44.300 -24.244 1.00 21.06  ? 119 VAL C CB  1 
ATOM   4291  C  CG1 . VAL D  1 120 ? -164.459 -43.452 -25.442 1.00 20.85  ? 119 VAL C CG1 1 
ATOM   4292  C  CG2 . VAL D  1 120 ? -165.596 -45.558 -24.668 1.00 23.76  ? 119 VAL C CG2 1 
ATOM   4293  N  N   . HIS D  1 121 ? -162.609 -46.903 -23.974 1.00 22.21  ? 120 HIS C N   1 
ATOM   4294  C  CA  . HIS D  1 121 ? -161.612 -47.830 -24.469 1.00 21.24  ? 120 HIS C CA  1 
ATOM   4295  C  C   . HIS D  1 121 ? -162.123 -48.655 -25.666 1.00 24.13  ? 120 HIS C C   1 
ATOM   4296  O  O   . HIS D  1 121 ? -163.332 -48.695 -26.002 1.00 23.32  ? 120 HIS C O   1 
ATOM   4297  C  CB  . HIS D  1 121 ? -161.178 -48.760 -23.348 1.00 20.19  ? 120 HIS C CB  1 
ATOM   4298  C  CG  . HIS D  1 121 ? -160.345 -48.096 -22.293 1.00 22.48  ? 120 HIS C CG  1 
ATOM   4299  N  ND1 . HIS D  1 121 ? -158.967 -48.148 -22.290 1.00 26.10  ? 120 HIS C ND1 1 
ATOM   4300  C  CD2 . HIS D  1 121 ? -160.695 -47.384 -21.200 1.00 21.67  ? 120 HIS C CD2 1 
ATOM   4301  C  CE1 . HIS D  1 121 ? -158.498 -47.494 -21.229 1.00 25.65  ? 120 HIS C CE1 1 
ATOM   4302  N  NE2 . HIS D  1 121 ? -159.528 -47.023 -20.552 1.00 25.07  ? 120 HIS C NE2 1 
ATOM   4303  N  N   . GLU D  1 122 ? -161.173 -49.328 -26.281 1.00 22.38  ? 121 GLU C N   1 
ATOM   4304  C  CA  . GLU D  1 122 ? -161.388 -50.075 -27.534 1.00 24.45  ? 121 GLU C CA  1 
ATOM   4305  C  C   . GLU D  1 122 ? -162.296 -51.305 -27.339 1.00 23.08  ? 121 GLU C C   1 
ATOM   4306  O  O   . GLU D  1 122 ? -163.107 -51.561 -28.189 1.00 26.65  ? 121 GLU C O   1 
ATOM   4307  C  CB  . GLU D  1 122 ? -160.007 -50.614 -27.887 1.00 27.92  ? 121 GLU C CB  1 
ATOM   4308  C  CG  . GLU D  1 122 ? -159.875 -51.394 -29.167 1.00 36.63  ? 121 GLU C CG  1 
ATOM   4309  C  CD  . GLU D  1 122 ? -158.489 -52.091 -29.227 1.00 46.94  ? 121 GLU C CD  1 
ATOM   4310  O  OE1 . GLU D  1 122 ? -157.667 -52.119 -28.220 1.00 38.49  ? 121 GLU C OE1 1 
ATOM   4311  O  OE2 . GLU D  1 122 ? -158.238 -52.656 -30.314 1.00 57.09  ? 121 GLU C OE2 1 
ATOM   4312  N  N   . LYS D  1 123 ? -162.186 -51.995 -26.212 1.00 26.81  ? 122 LYS C N   1 
ATOM   4313  C  CA  . LYS D  1 123 ? -162.821 -53.321 -25.999 1.00 32.42  ? 122 LYS C CA  1 
ATOM   4314  C  C   . LYS D  1 123 ? -163.524 -53.318 -24.659 1.00 30.24  ? 122 LYS C C   1 
ATOM   4315  O  O   . LYS D  1 123 ? -163.486 -52.318 -23.959 1.00 28.52  ? 122 LYS C O   1 
ATOM   4316  C  CB  . LYS D  1 123 ? -161.723 -54.413 -25.964 1.00 31.59  ? 122 LYS C CB  1 
ATOM   4317  C  CG  . LYS D  1 123 ? -161.102 -54.698 -27.312 1.00 39.67  ? 122 LYS C CG  1 
ATOM   4318  C  CD  . LYS D  1 123 ? -159.669 -55.181 -27.121 1.00 46.46  ? 122 LYS C CD  1 
ATOM   4319  C  CE  . LYS D  1 123 ? -159.615 -56.458 -26.296 1.00 49.21  ? 122 LYS C CE  1 
ATOM   4320  N  NZ  . LYS D  1 123 ? -158.430 -56.477 -25.371 1.00 48.58  ? 122 LYS C NZ  1 
ATOM   4321  N  N   . ALA D  1 124 ? -164.212 -54.415 -24.311 1.00 27.20  ? 123 ALA C N   1 
ATOM   4322  C  CA  . ALA D  1 124 ? -164.909 -54.548 -23.036 1.00 26.50  ? 123 ALA C CA  1 
ATOM   4323  C  C   . ALA D  1 124 ? -163.903 -54.597 -21.897 1.00 25.89  ? 123 ALA C C   1 
ATOM   4324  O  O   . ALA D  1 124 ? -162.831 -55.141 -22.022 1.00 27.08  ? 123 ALA C O   1 
ATOM   4325  C  CB  . ALA D  1 124 ? -165.762 -55.840 -23.015 1.00 29.86  ? 123 ALA C CB  1 
ATOM   4326  N  N   . ASP D  1 125 ? -164.279 -54.006 -20.775 1.00 23.99  ? 124 ASP C N   1 
ATOM   4327  C  CA  . ASP D  1 125 ? -163.629 -54.166 -19.524 1.00 24.50  ? 124 ASP C CA  1 
ATOM   4328  C  C   . ASP D  1 125 ? -164.179 -55.526 -18.951 1.00 27.01  ? 124 ASP C C   1 
ATOM   4329  O  O   . ASP D  1 125 ? -165.398 -55.734 -18.834 1.00 27.07  ? 124 ASP C O   1 
ATOM   4330  C  CB  . ASP D  1 125 ? -164.060 -52.979 -18.656 1.00 24.28  ? 124 ASP C CB  1 
ATOM   4331  C  CG  . ASP D  1 125 ? -163.540 -53.020 -17.235 1.00 32.88  ? 124 ASP C CG  1 
ATOM   4332  O  OD1 . ASP D  1 125 ? -162.899 -54.009 -16.819 1.00 30.30  ? 124 ASP C OD1 1 
ATOM   4333  O  OD2 . ASP D  1 125 ? -163.839 -52.033 -16.492 1.00 32.47  ? 124 ASP C OD2 1 
ATOM   4334  N  N   . ASP D  1 126 ? -163.280 -56.427 -18.585 1.00 25.55  ? 125 ASP C N   1 
ATOM   4335  C  CA  . ASP D  1 126 ? -163.720 -57.733 -18.120 1.00 28.43  ? 125 ASP C CA  1 
ATOM   4336  C  C   . ASP D  1 126 ? -163.942 -57.717 -16.630 1.00 29.01  ? 125 ASP C C   1 
ATOM   4337  O  O   . ASP D  1 126 ? -164.266 -58.739 -16.022 1.00 26.77  ? 125 ASP C O   1 
ATOM   4338  C  CB  . ASP D  1 126 ? -162.707 -58.804 -18.514 1.00 29.94  ? 125 ASP C CB  1 
ATOM   4339  C  CG  . ASP D  1 126 ? -161.328 -58.635 -17.797 1.00 30.89  ? 125 ASP C CG  1 
ATOM   4340  O  OD1 . ASP D  1 126 ? -161.196 -57.939 -16.725 1.00 29.62  ? 125 ASP C OD1 1 
ATOM   4341  O  OD2 . ASP D  1 126 ? -160.342 -59.196 -18.326 1.00 35.17  ? 125 ASP C OD2 1 
ATOM   4342  N  N   . LEU D  1 127 ? -163.785 -56.548 -16.014 1.00 26.25  ? 126 LEU C N   1 
ATOM   4343  C  CA  . LEU D  1 127 ? -164.209 -56.333 -14.633 1.00 24.18  ? 126 LEU C CA  1 
ATOM   4344  C  C   . LEU D  1 127 ? -163.407 -57.090 -13.647 1.00 24.30  ? 126 LEU C C   1 
ATOM   4345  O  O   . LEU D  1 127 ? -163.835 -57.315 -12.539 1.00 26.03  ? 126 LEU C O   1 
ATOM   4346  C  CB  . LEU D  1 127 ? -165.736 -56.476 -14.383 1.00 26.37  ? 126 LEU C CB  1 
ATOM   4347  C  CG  . LEU D  1 127 ? -166.658 -55.935 -15.486 1.00 29.81  ? 126 LEU C CG  1 
ATOM   4348  C  CD1 . LEU D  1 127 ? -168.089 -56.316 -15.142 1.00 30.96  ? 126 LEU C CD1 1 
ATOM   4349  C  CD2 . LEU D  1 127 ? -166.516 -54.419 -15.708 1.00 25.69  ? 126 LEU C CD2 1 
ATOM   4350  N  N   . GLY D  1 128 ? -162.186 -57.394 -14.011 1.00 24.28  ? 127 GLY C N   1 
ATOM   4351  C  CA  . GLY D  1 128 ? -161.315 -58.029 -13.022 1.00 27.22  ? 127 GLY C CA  1 
ATOM   4352  C  C   . GLY D  1 128 ? -161.393 -59.572 -13.064 1.00 30.40  ? 127 GLY C C   1 
ATOM   4353  O  O   . GLY D  1 128 ? -160.721 -60.243 -12.286 1.00 30.12  ? 127 GLY C O   1 
ATOM   4354  N  N   . LYS D  1 129 ? -162.152 -60.100 -14.015 1.00 28.94  ? 128 LYS C N   1 
ATOM   4355  C  CA  . LYS D  1 129 ? -162.550 -61.530 -14.015 1.00 33.80  ? 128 LYS C CA  1 
ATOM   4356  C  C   . LYS D  1 129 ? -161.949 -62.242 -15.228 1.00 34.79  ? 128 LYS C C   1 
ATOM   4357  O  O   . LYS D  1 129 ? -162.428 -63.305 -15.672 1.00 35.49  ? 128 LYS C O   1 
ATOM   4358  C  CB  . LYS D  1 129 ? -164.077 -61.603 -14.064 1.00 30.40  ? 128 LYS C CB  1 
ATOM   4359  C  CG  . LYS D  1 129 ? -164.702 -61.276 -12.722 1.00 34.70  ? 128 LYS C CG  1 
ATOM   4360  C  CD  . LYS D  1 129 ? -166.207 -61.128 -12.940 1.00 45.13  ? 128 LYS C CD  1 
ATOM   4361  C  CE  . LYS D  1 129 ? -166.937 -60.437 -11.784 1.00 55.54  ? 128 LYS C CE  1 
ATOM   4362  N  NZ  . LYS D  1 129 ? -166.844 -61.165 -10.481 1.00 62.02  ? 128 LYS C NZ  1 
ATOM   4363  N  N   . GLY D  1 130 ? -160.866 -61.681 -15.750 1.00 31.79  ? 129 GLY C N   1 
ATOM   4364  C  CA  . GLY D  1 130 ? -160.244 -62.182 -16.954 1.00 29.96  ? 129 GLY C CA  1 
ATOM   4365  C  C   . GLY D  1 130 ? -159.105 -63.189 -16.685 1.00 31.00  ? 129 GLY C C   1 
ATOM   4366  O  O   . GLY D  1 130 ? -158.575 -63.758 -17.612 1.00 31.61  ? 129 GLY C O   1 
ATOM   4367  N  N   . GLY D  1 131 ? -158.746 -63.408 -15.437 1.00 32.17  ? 130 GLY C N   1 
ATOM   4368  C  CA  . GLY D  1 131 ? -157.739 -64.452 -15.152 1.00 34.16  ? 130 GLY C CA  1 
ATOM   4369  C  C   . GLY D  1 131 ? -156.275 -64.140 -15.496 1.00 40.08  ? 130 GLY C C   1 
ATOM   4370  O  O   . GLY D  1 131 ? -155.438 -65.053 -15.482 1.00 35.45  ? 130 GLY C O   1 
ATOM   4371  N  N   . ASN D  1 132 ? -155.945 -62.869 -15.773 1.00 41.40  ? 131 ASN C N   1 
ATOM   4372  C  CA  . ASN D  1 132 ? -154.521 -62.440 -15.904 1.00 38.77  ? 131 ASN C CA  1 
ATOM   4373  C  C   . ASN D  1 132 ? -154.169 -61.146 -15.137 1.00 43.83  ? 131 ASN C C   1 
ATOM   4374  O  O   . ASN D  1 132 ? -155.041 -60.517 -14.502 1.00 42.36  ? 131 ASN C O   1 
ATOM   4375  C  CB  . ASN D  1 132 ? -154.121 -62.343 -17.376 1.00 39.53  ? 131 ASN C CB  1 
ATOM   4376  C  CG  . ASN D  1 132 ? -155.015 -61.437 -18.142 1.00 43.43  ? 131 ASN C CG  1 
ATOM   4377  O  OD1 . ASN D  1 132 ? -155.617 -60.568 -17.545 1.00 38.18  ? 131 ASN C OD1 1 
ATOM   4378  N  ND2 . ASN D  1 132 ? -155.095 -61.601 -19.439 1.00 44.13  ? 131 ASN C ND2 1 
ATOM   4379  N  N   . GLU D  1 133 ? -152.881 -60.774 -15.157 1.00 42.52  ? 132 GLU C N   1 
ATOM   4380  C  CA  . GLU D  1 133 ? -152.394 -59.542 -14.502 1.00 47.55  ? 132 GLU C CA  1 
ATOM   4381  C  C   . GLU D  1 133 ? -153.164 -58.337 -15.054 1.00 35.75  ? 132 GLU C C   1 
ATOM   4382  O  O   . GLU D  1 133 ? -153.614 -57.477 -14.324 1.00 39.96  ? 132 GLU C O   1 
ATOM   4383  C  CB  . GLU D  1 133 ? -150.878 -59.306 -14.771 1.00 58.66  ? 132 GLU C CB  1 
ATOM   4384  C  CG  . GLU D  1 133 ? -149.913 -60.423 -14.349 1.00 77.40  ? 132 GLU C CG  1 
ATOM   4385  C  CD  . GLU D  1 133 ? -149.357 -60.253 -12.934 1.00 87.83  ? 132 GLU C CD  1 
ATOM   4386  O  OE1 . GLU D  1 133 ? -149.669 -59.229 -12.278 1.00 96.86  ? 132 GLU C OE1 1 
ATOM   4387  O  OE2 . GLU D  1 133 ? -148.594 -61.146 -12.476 1.00 83.95  ? 132 GLU C OE2 1 
ATOM   4388  N  N   . GLU D  1 134 ? -153.265 -58.277 -16.368 1.00 36.11  ? 133 GLU C N   1 
ATOM   4389  C  CA  . GLU D  1 134 ? -153.900 -57.145 -17.006 1.00 36.39  ? 133 GLU C CA  1 
ATOM   4390  C  C   . GLU D  1 134 ? -155.352 -56.963 -16.522 1.00 38.08  ? 133 GLU C C   1 
ATOM   4391  O  O   . GLU D  1 134 ? -155.817 -55.823 -16.319 1.00 29.52  ? 133 GLU C O   1 
ATOM   4392  C  CB  . GLU D  1 134 ? -153.843 -57.330 -18.519 1.00 41.76  ? 133 GLU C CB  1 
ATOM   4393  C  CG  . GLU D  1 134 ? -154.001 -56.052 -19.323 1.00 45.44  ? 133 GLU C CG  1 
ATOM   4394  C  CD  . GLU D  1 134 ? -152.878 -55.048 -19.033 1.00 62.44  ? 133 GLU C CD  1 
ATOM   4395  O  OE1 . GLU D  1 134 ? -151.691 -55.378 -19.336 1.00 61.30  ? 133 GLU C OE1 1 
ATOM   4396  O  OE2 . GLU D  1 134 ? -153.178 -53.938 -18.483 1.00 56.76  ? 133 GLU C OE2 1 
ATOM   4397  N  N   . SER D  1 135 ? -156.082 -58.068 -16.331 1.00 27.67  ? 134 SER C N   1 
ATOM   4398  C  CA  . SER D  1 135 ? -157.449 -57.969 -15.844 1.00 30.21  ? 134 SER C CA  1 
ATOM   4399  C  C   . SER D  1 135 ? -157.602 -57.214 -14.513 1.00 30.66  ? 134 SER C C   1 
ATOM   4400  O  O   . SER D  1 135 ? -158.570 -56.489 -14.327 1.00 30.59  ? 134 SER C O   1 
ATOM   4401  C  CB  . SER D  1 135 ? -158.028 -59.376 -15.628 1.00 31.84  ? 134 SER C CB  1 
ATOM   4402  O  OG  . SER D  1 135 ? -159.361 -59.241 -15.227 1.00 32.71  ? 134 SER C OG  1 
ATOM   4403  N  N   . THR D  1 136 ? -156.710 -57.426 -13.557 1.00 30.81  ? 135 THR C N   1 
ATOM   4404  C  CA  . THR D  1 136 ? -156.849 -56.710 -12.295 1.00 34.20  ? 135 THR C CA  1 
ATOM   4405  C  C   . THR D  1 136 ? -156.158 -55.314 -12.240 1.00 34.59  ? 135 THR C C   1 
ATOM   4406  O  O   . THR D  1 136 ? -156.065 -54.673 -11.168 1.00 32.77  ? 135 THR C O   1 
ATOM   4407  C  CB  . THR D  1 136 ? -156.422 -57.608 -11.123 1.00 39.40  ? 135 THR C CB  1 
ATOM   4408  O  OG1 . THR D  1 136 ? -155.090 -58.001 -11.347 1.00 41.57  ? 135 THR C OG1 1 
ATOM   4409  C  CG2 . THR D  1 136 ? -157.324 -58.890 -11.079 1.00 37.47  ? 135 THR C CG2 1 
ATOM   4410  N  N   . LYS D  1 137 ? -155.733 -54.841 -13.408 1.00 31.73  ? 136 LYS C N   1 
ATOM   4411  C  CA  . LYS D  1 137 ? -155.179 -53.480 -13.576 1.00 36.60  ? 136 LYS C CA  1 
ATOM   4412  C  C   . LYS D  1 137 ? -156.028 -52.617 -14.479 1.00 37.08  ? 136 LYS C C   1 
ATOM   4413  O  O   . LYS D  1 137 ? -156.371 -51.504 -14.108 1.00 37.28  ? 136 LYS C O   1 
ATOM   4414  C  CB  . LYS D  1 137 ? -153.773 -53.539 -14.135 1.00 39.09  ? 136 LYS C CB  1 
ATOM   4415  C  CG  . LYS D  1 137 ? -152.768 -53.831 -13.039 1.00 47.81  ? 136 LYS C CG  1 
ATOM   4416  C  CD  . LYS D  1 137 ? -151.338 -53.862 -13.553 1.00 57.87  ? 136 LYS C CD  1 
ATOM   4417  C  CE  . LYS D  1 137 ? -151.037 -55.219 -14.187 1.00 61.27  ? 136 LYS C CE  1 
ATOM   4418  N  NZ  . LYS D  1 137 ? -149.585 -55.558 -14.255 1.00 65.85  ? 136 LYS C NZ  1 
ATOM   4419  N  N   . THR D  1 138 ? -156.370 -53.121 -15.668 1.00 31.88  ? 137 THR C N   1 
ATOM   4420  C  CA  . THR D  1 138 ? -157.126 -52.357 -16.626 1.00 33.47  ? 137 THR C CA  1 
ATOM   4421  C  C   . THR D  1 138 ? -158.394 -53.042 -17.100 1.00 32.69  ? 137 THR C C   1 
ATOM   4422  O  O   . THR D  1 138 ? -159.130 -52.483 -17.918 1.00 29.36  ? 137 THR C O   1 
ATOM   4423  C  CB  . THR D  1 138 ? -156.273 -52.094 -17.893 1.00 37.23  ? 137 THR C CB  1 
ATOM   4424  O  OG1 . THR D  1 138 ? -156.018 -53.347 -18.563 1.00 34.41  ? 137 THR C OG1 1 
ATOM   4425  C  CG2 . THR D  1 138 ? -154.938 -51.418 -17.542 1.00 35.83  ? 137 THR C CG2 1 
ATOM   4426  N  N   . GLY D  1 139 ? -158.631 -54.281 -16.666 1.00 29.69  ? 138 GLY C N   1 
ATOM   4427  C  CA  . GLY D  1 139 ? -159.772 -55.032 -17.191 1.00 25.17  ? 138 GLY C CA  1 
ATOM   4428  C  C   . GLY D  1 139 ? -159.643 -55.467 -18.640 1.00 26.28  ? 138 GLY C C   1 
ATOM   4429  O  O   . GLY D  1 139 ? -160.643 -55.916 -19.265 1.00 27.47  ? 138 GLY C O   1 
ATOM   4430  N  N   . ASN D  1 140 ? -158.437 -55.340 -19.204 1.00 28.91  ? 139 ASN C N   1 
ATOM   4431  C  CA  . ASN D  1 140 ? -158.169 -55.719 -20.591 1.00 32.34  ? 139 ASN C CA  1 
ATOM   4432  C  C   . ASN D  1 140 ? -158.997 -54.948 -21.598 1.00 32.49  ? 139 ASN C C   1 
ATOM   4433  O  O   . ASN D  1 140 ? -159.389 -55.499 -22.615 1.00 27.29  ? 139 ASN C O   1 
ATOM   4434  C  CB  . ASN D  1 140 ? -158.471 -57.225 -20.821 1.00 33.36  ? 139 ASN C CB  1 
ATOM   4435  C  CG  . ASN D  1 140 ? -157.400 -58.107 -20.257 1.00 33.05  ? 139 ASN C CG  1 
ATOM   4436  O  OD1 . ASN D  1 140 ? -156.293 -58.069 -20.740 1.00 38.63  ? 139 ASN C OD1 1 
ATOM   4437  N  ND2 . ASN D  1 140 ? -157.701 -58.843 -19.183 1.00 33.16  ? 139 ASN C ND2 1 
ATOM   4438  N  N   . ALA D  1 141 ? -159.285 -53.678 -21.325 1.00 29.79  ? 140 ALA C N   1 
ATOM   4439  C  CA  . ALA D  1 141 ? -160.210 -52.960 -22.179 1.00 25.26  ? 140 ALA C CA  1 
ATOM   4440  C  C   . ALA D  1 141 ? -159.497 -52.392 -23.377 1.00 23.53  ? 140 ALA C C   1 
ATOM   4441  O  O   . ALA D  1 141 ? -160.089 -51.727 -24.238 1.00 24.43  ? 140 ALA C O   1 
ATOM   4442  C  CB  . ALA D  1 141 ? -160.911 -51.865 -21.355 1.00 29.21  ? 140 ALA C CB  1 
ATOM   4443  N  N   . GLY D  1 142 ? -158.186 -52.595 -23.391 1.00 27.91  ? 141 GLY C N   1 
ATOM   4444  C  CA  . GLY D  1 142 ? -157.336 -52.252 -24.505 1.00 25.66  ? 141 GLY C CA  1 
ATOM   4445  C  C   . GLY D  1 142 ? -157.083 -50.758 -24.647 1.00 30.86  ? 141 GLY C C   1 
ATOM   4446  O  O   . GLY D  1 142 ? -157.045 -50.009 -23.623 1.00 26.43  ? 141 GLY C O   1 
ATOM   4447  N  N   . SER D  1 143 ? -156.989 -50.338 -25.904 1.00 25.20  ? 142 SER C N   1 
ATOM   4448  C  CA  A SER D  1 143 ? -156.498 -49.008 -26.204 0.50 27.09  ? 142 SER C CA  1 
ATOM   4449  C  CA  B SER D  1 143 ? -156.591 -49.003 -26.334 0.50 27.56  ? 142 SER C CA  1 
ATOM   4450  C  C   . SER D  1 143 ? -157.519 -47.897 -25.886 1.00 26.69  ? 142 SER C C   1 
ATOM   4451  O  O   . SER D  1 143 ? -158.753 -48.117 -25.753 1.00 23.52  ? 142 SER C O   1 
ATOM   4452  C  CB  A SER D  1 143 ? -156.028 -48.918 -27.656 0.50 27.70  ? 142 SER C CB  1 
ATOM   4453  C  CB  B SER D  1 143 ? -156.612 -48.960 -27.849 0.50 28.68  ? 142 SER C CB  1 
ATOM   4454  O  OG  A SER D  1 143 ? -157.109 -48.594 -28.505 0.50 28.12  ? 142 SER C OG  1 
ATOM   4455  O  OG  B SER D  1 143 ? -155.389 -49.392 -28.354 0.50 31.22  ? 142 SER C OG  1 
ATOM   4456  N  N   . ARG D  1 144 ? -156.983 -46.695 -25.765 1.00 24.02  ? 143 ARG C N   1 
ATOM   4457  C  CA  . ARG D  1 144 ? -157.807 -45.542 -25.417 1.00 25.15  ? 143 ARG C CA  1 
ATOM   4458  C  C   . ARG D  1 144 ? -158.321 -44.874 -26.667 1.00 21.70  ? 143 ARG C C   1 
ATOM   4459  O  O   . ARG D  1 144 ? -157.559 -44.253 -27.412 1.00 27.60  ? 143 ARG C O   1 
ATOM   4460  C  CB  . ARG D  1 144 ? -156.931 -44.566 -24.599 1.00 24.19  ? 143 ARG C CB  1 
ATOM   4461  C  CG  . ARG D  1 144 ? -156.336 -45.270 -23.400 1.00 21.87  ? 143 ARG C CG  1 
ATOM   4462  C  CD  . ARG D  1 144 ? -155.316 -44.400 -22.636 1.00 22.09  ? 143 ARG C CD  1 
ATOM   4463  N  NE  . ARG D  1 144 ? -154.792 -45.251 -21.574 1.00 22.45  ? 143 ARG C NE  1 
ATOM   4464  C  CZ  . ARG D  1 144 ? -154.182 -44.851 -20.466 1.00 27.48  ? 143 ARG C CZ  1 
ATOM   4465  N  NH1 . ARG D  1 144 ? -153.935 -43.562 -20.277 1.00 26.52  ? 143 ARG C NH1 1 
ATOM   4466  N  NH2 . ARG D  1 144 ? -153.812 -45.754 -19.532 1.00 23.71  ? 143 ARG C NH2 1 
ATOM   4467  N  N   . LEU D  1 145 ? -159.611 -44.944 -26.932 1.00 22.06  ? 144 LEU C N   1 
ATOM   4468  C  CA  . LEU D  1 145 ? -160.125 -44.400 -28.179 1.00 21.09  ? 144 LEU C CA  1 
ATOM   4469  C  C   . LEU D  1 145 ? -160.369 -42.926 -28.140 1.00 20.68  ? 144 LEU C C   1 
ATOM   4470  O  O   . LEU D  1 145 ? -160.222 -42.245 -29.162 1.00 22.08  ? 144 LEU C O   1 
ATOM   4471  C  CB  . LEU D  1 145 ? -161.467 -45.088 -28.555 1.00 24.64  ? 144 LEU C CB  1 
ATOM   4472  C  CG  . LEU D  1 145 ? -161.311 -46.621 -28.786 1.00 23.22  ? 144 LEU C CG  1 
ATOM   4473  C  CD1 . LEU D  1 145 ? -162.678 -47.027 -29.285 1.00 28.06  ? 144 LEU C CD1 1 
ATOM   4474  C  CD2 . LEU D  1 145 ? -160.279 -46.895 -29.854 1.00 26.48  ? 144 LEU C CD2 1 
ATOM   4475  N  N   . ALA D  1 146 ? -160.868 -42.421 -27.003 1.00 22.68  ? 145 ALA C N   1 
ATOM   4476  C  CA  . ALA D  1 146 ? -161.135 -40.954 -26.912 1.00 19.38  ? 145 ALA C CA  1 
ATOM   4477  C  C   . ALA D  1 146 ? -161.086 -40.598 -25.423 1.00 20.88  ? 145 ALA C C   1 
ATOM   4478  O  O   . ALA D  1 146 ? -161.271 -41.476 -24.571 1.00 18.41  ? 145 ALA C O   1 
ATOM   4479  C  CB  . ALA D  1 146 ? -162.483 -40.551 -27.496 1.00 20.80  ? 145 ALA C CB  1 
ATOM   4480  N  N   . CYS D  1 147 ? -160.865 -39.325 -25.122 1.00 18.83  ? 146 CYS C N   1 
ATOM   4481  C  CA  . CYS D  1 147 ? -160.843 -38.944 -23.715 1.00 20.83  ? 146 CYS C CA  1 
ATOM   4482  C  C   . CYS D  1 147 ? -161.010 -37.440 -23.616 1.00 20.50  ? 146 CYS C C   1 
ATOM   4483  O  O   . CYS D  1 147 ? -161.005 -36.740 -24.649 1.00 19.26  ? 146 CYS C O   1 
ATOM   4484  C  CB  . CYS D  1 147 ? -159.506 -39.313 -23.091 1.00 22.01  ? 146 CYS C CB  1 
ATOM   4485  S  SG  . CYS D  1 147 ? -158.080 -38.509 -23.909 1.00 29.74  ? 146 CYS C SG  1 
ATOM   4486  N  N   . GLY D  1 148 ? -161.203 -36.969 -22.375 1.00 17.43  ? 147 GLY C N   1 
ATOM   4487  C  CA  . GLY D  1 148 ? -161.232 -35.538 -22.174 1.00 19.41  ? 147 GLY C CA  1 
ATOM   4488  C  C   . GLY D  1 148 ? -161.069 -35.262 -20.703 1.00 18.49  ? 147 GLY C C   1 
ATOM   4489  O  O   . GLY D  1 148 ? -161.286 -36.143 -19.875 1.00 17.53  ? 147 GLY C O   1 
ATOM   4490  N  N   . VAL D  1 149 ? -160.751 -34.005 -20.388 1.00 18.20  ? 148 VAL C N   1 
ATOM   4491  C  CA  . VAL D  1 149 ? -160.607 -33.620 -18.988 1.00 17.10  ? 148 VAL C CA  1 
ATOM   4492  C  C   . VAL D  1 149 ? -161.996 -33.328 -18.465 1.00 16.55  ? 148 VAL C C   1 
ATOM   4493  O  O   . VAL D  1 149 ? -162.803 -32.656 -19.115 1.00 19.19  ? 148 VAL C O   1 
ATOM   4494  C  CB  . VAL D  1 149 ? -159.625 -32.396 -18.854 1.00 18.30  ? 148 VAL C CB  1 
ATOM   4495  C  CG1 . VAL D  1 149 ? -159.406 -32.037 -17.362 1.00 17.89  ? 148 VAL C CG1 1 
ATOM   4496  C  CG2 . VAL D  1 149 ? -158.298 -32.717 -19.535 1.00 18.68  ? 148 VAL C CG2 1 
ATOM   4497  N  N   . ILE D  1 150 ? -162.290 -33.786 -17.256 1.00 16.16  ? 149 ILE C N   1 
ATOM   4498  C  CA  . ILE D  1 150 ? -163.566 -33.520 -16.655 1.00 17.03  ? 149 ILE C CA  1 
ATOM   4499  C  C   . ILE D  1 150 ? -163.593 -32.114 -16.010 1.00 17.80  ? 149 ILE C C   1 
ATOM   4500  O  O   . ILE D  1 150 ? -162.754 -31.789 -15.158 1.00 19.78  ? 149 ILE C O   1 
ATOM   4501  C  CB  . ILE D  1 150 ? -163.842 -34.570 -15.570 1.00 18.36  ? 149 ILE C CB  1 
ATOM   4502  C  CG1 . ILE D  1 150 ? -163.945 -35.986 -16.221 1.00 20.72  ? 149 ILE C CG1 1 
ATOM   4503  C  CG2 . ILE D  1 150 ? -165.219 -34.337 -14.923 1.00 18.79  ? 149 ILE C CG2 1 
ATOM   4504  C  CD1 . ILE D  1 150 ? -163.858 -37.094 -15.177 1.00 20.38  ? 149 ILE C CD1 1 
ATOM   4505  N  N   . GLY D  1 151 ? -164.500 -31.285 -16.475 1.00 18.65  ? 150 GLY C N   1 
ATOM   4506  C  CA  . GLY D  1 151 ? -164.453 -29.835 -16.169 1.00 19.14  ? 150 GLY C CA  1 
ATOM   4507  C  C   . GLY D  1 151 ? -165.688 -29.468 -15.392 1.00 20.85  ? 150 GLY C C   1 
ATOM   4508  O  O   . GLY D  1 151 ? -166.711 -30.138 -15.525 1.00 18.46  ? 150 GLY C O   1 
ATOM   4509  N  N   . ILE D  1 152 ? -165.580 -28.423 -14.551 1.00 18.98  ? 151 ILE C N   1 
ATOM   4510  C  CA  . ILE D  1 152 ? -166.746 -27.863 -13.829 1.00 19.25  ? 151 ILE C CA  1 
ATOM   4511  C  C   . ILE D  1 152 ? -167.733 -27.250 -14.777 1.00 20.35  ? 151 ILE C C   1 
ATOM   4512  O  O   . ILE D  1 152 ? -167.358 -26.526 -15.695 1.00 20.12  ? 151 ILE C O   1 
ATOM   4513  C  CB  . ILE D  1 152 ? -166.328 -26.777 -12.772 1.00 19.37  ? 151 ILE C CB  1 
ATOM   4514  C  CG1 . ILE D  1 152 ? -165.410 -27.481 -11.805 1.00 24.09  ? 151 ILE C CG1 1 
ATOM   4515  C  CG2 . ILE D  1 152 ? -167.551 -26.388 -11.945 1.00 23.99  ? 151 ILE C CG2 1 
ATOM   4516  C  CD1 . ILE D  1 152 ? -164.525 -26.536 -10.961 1.00 29.79  ? 151 ILE C CD1 1 
ATOM   4517  N  N   . ALA D  1 153 ? -169.015 -27.592 -14.588 1.00 20.06  ? 152 ALA C N   1 
ATOM   4518  C  CA  . ALA D  1 153 ? -170.051 -27.166 -15.507 1.00 21.49  ? 152 ALA C CA  1 
ATOM   4519  C  C   . ALA D  1 153 ? -171.034 -26.254 -14.774 1.00 25.26  ? 152 ALA C C   1 
ATOM   4520  O  O   . ALA D  1 153 ? -171.123 -26.285 -13.529 1.00 25.36  ? 152 ALA C O   1 
ATOM   4521  C  CB  . ALA D  1 153 ? -170.844 -28.368 -16.078 1.00 20.88  ? 152 ALA C CB  1 
ATOM   4522  N  N   . GLN D  1 154 ? -171.786 -25.479 -15.556 1.00 27.76  ? 153 GLN C N   1 
ATOM   4523  C  CA  . GLN D  1 154 ? -172.736 -24.512 -14.995 1.00 35.50  ? 153 GLN C CA  1 
ATOM   4524  C  C   . GLN D  1 154 ? -173.980 -25.169 -14.401 1.00 47.09  ? 153 GLN C C   1 
ATOM   4525  O  O   . GLN D  1 154 ? -174.589 -26.016 -15.091 1.00 43.69  ? 153 GLN C O   1 
ATOM   4526  C  CB  . GLN D  1 154 ? -173.191 -23.521 -16.039 1.00 34.68  ? 153 GLN C CB  1 
ATOM   4527  C  CG  . GLN D  1 154 ? -174.116 -22.466 -15.417 1.00 44.32  ? 153 GLN C CG  1 
ATOM   4528  C  CD  . GLN D  1 154 ? -174.279 -21.298 -16.350 1.00 46.40  ? 153 GLN C CD  1 
ATOM   4529  O  OE1 . GLN D  1 154 ? -174.568 -21.493 -17.534 1.00 47.61  ? 153 GLN C OE1 1 
ATOM   4530  N  NE2 . GLN D  1 154 ? -174.046 -20.087 -15.850 1.00 50.04  ? 153 GLN C NE2 1 
ATOM   4531  O  OXT . GLN D  1 154 ? -174.400 -24.858 -13.256 1.00 56.87  ? 153 GLN C OXT 1 
ATOM   4532  N  N   . MET E  1 1   ? -175.374 -21.528 2.093   1.00 58.05  ? 0   MET D N   1 
ATOM   4533  C  CA  . MET E  1 1   ? -174.445 -20.570 2.775   1.00 57.50  ? 0   MET D CA  1 
ATOM   4534  C  C   . MET E  1 1   ? -175.152 -19.910 3.973   1.00 55.11  ? 0   MET D C   1 
ATOM   4535  O  O   . MET E  1 1   ? -176.263 -19.330 3.844   1.00 47.16  ? 0   MET D O   1 
ATOM   4536  C  CB  . MET E  1 1   ? -173.901 -19.512 1.801   1.00 57.79  ? 0   MET D CB  1 
ATOM   4537  N  N   . ALA E  1 2   ? -174.529 -20.020 5.145   1.00 42.04  ? 1   ALA D N   1 
ATOM   4538  C  CA  . ALA E  1 2   ? -175.018 -19.272 6.287   1.00 42.28  ? 1   ALA D CA  1 
ATOM   4539  C  C   . ALA E  1 2   ? -174.761 -17.767 6.075   1.00 35.10  ? 1   ALA D C   1 
ATOM   4540  O  O   . ALA E  1 2   ? -173.734 -17.363 5.556   1.00 36.56  ? 1   ALA D O   1 
ATOM   4541  C  CB  . ALA E  1 2   ? -174.322 -19.753 7.567   1.00 42.03  ? 1   ALA D CB  1 
ATOM   4542  N  N   . THR E  1 3   ? -175.696 -16.932 6.475   1.00 31.36  ? 2   THR D N   1 
ATOM   4543  C  CA  . THR E  1 3   ? -175.384 -15.546 6.555   1.00 29.62  ? 2   THR D CA  1 
ATOM   4544  C  C   . THR E  1 3   ? -175.400 -15.057 7.992   1.00 27.17  ? 2   THR D C   1 
ATOM   4545  O  O   . THR E  1 3   ? -175.112 -13.876 8.210   1.00 25.76  ? 2   THR D O   1 
ATOM   4546  C  CB  . THR E  1 3   ? -176.376 -14.677 5.751   1.00 30.86  ? 2   THR D CB  1 
ATOM   4547  O  OG1 . THR E  1 3   ? -177.631 -14.871 6.345   1.00 32.30  ? 2   THR D OG1 1 
ATOM   4548  C  CG2 . THR E  1 3   ? -176.448 -15.143 4.265   1.00 33.31  ? 2   THR D CG2 1 
ATOM   4549  N  N   . LYS E  1 4   ? -175.741 -15.910 8.956   1.00 24.09  ? 3   LYS D N   1 
ATOM   4550  C  CA  . LYS E  1 4   ? -175.722 -15.486 10.378  1.00 24.57  ? 3   LYS D CA  1 
ATOM   4551  C  C   . LYS E  1 4   ? -175.161 -16.599 11.221  1.00 23.56  ? 3   LYS D C   1 
ATOM   4552  O  O   . LYS E  1 4   ? -175.422 -17.795 10.951  1.00 23.65  ? 3   LYS D O   1 
ATOM   4553  C  CB  . LYS E  1 4   ? -177.134 -15.163 10.878  1.00 30.34  ? 3   LYS D CB  1 
ATOM   4554  C  CG  . LYS E  1 4   ? -177.704 -13.887 10.272  1.00 37.51  ? 3   LYS D CG  1 
ATOM   4555  C  CD  . LYS E  1 4   ? -178.526 -13.032 11.240  1.00 48.39  ? 3   LYS D CD  1 
ATOM   4556  C  CE  . LYS E  1 4   ? -178.030 -13.028 12.704  1.00 50.87  ? 3   LYS D CE  1 
ATOM   4557  N  NZ  . LYS E  1 4   ? -176.663 -12.480 13.082  1.00 49.95  ? 3   LYS D NZ  1 
ATOM   4558  N  N   . ALA E  1 5   ? -174.433 -16.243 12.271  1.00 20.75  ? 4   ALA D N   1 
ATOM   4559  C  CA  . ALA E  1 5   ? -173.837 -17.245 13.160  1.00 19.10  ? 4   ALA D CA  1 
ATOM   4560  C  C   . ALA E  1 5   ? -173.848 -16.601 14.549  1.00 20.67  ? 4   ALA D C   1 
ATOM   4561  O  O   . ALA E  1 5   ? -174.088 -15.364 14.684  1.00 20.49  ? 4   ALA D O   1 
ATOM   4562  C  CB  . ALA E  1 5   ? -172.406 -17.629 12.713  1.00 21.55  ? 4   ALA D CB  1 
ATOM   4563  N  N   . VAL E  1 6   ? -173.632 -17.428 15.570  1.00 18.90  ? 5   VAL D N   1 
ATOM   4564  C  CA  . VAL E  1 6   ? -173.717 -16.940 16.944  1.00 20.69  ? 5   VAL D CA  1 
ATOM   4565  C  C   . VAL E  1 6   ? -172.792 -17.797 17.752  1.00 20.74  ? 5   VAL D C   1 
ATOM   4566  O  O   . VAL E  1 6   ? -172.506 -18.964 17.417  1.00 21.86  ? 5   VAL D O   1 
ATOM   4567  C  CB  . VAL E  1 6   ? -175.187 -16.933 17.466  1.00 21.75  ? 5   VAL D CB  1 
ATOM   4568  C  CG1 . VAL E  1 6   ? -175.683 -18.379 17.619  1.00 21.65  ? 5   VAL D CG1 1 
ATOM   4569  C  CG2 . VAL E  1 6   ? -175.291 -16.170 18.784  1.00 25.44  ? 5   VAL D CG2 1 
ATOM   4570  N  N   . CYS E  1 7   ? -172.229 -17.215 18.802  1.00 20.54  ? 6   CYS D N   1 
ATOM   4571  C  CA  . CYS E  1 7   ? -171.347 -17.947 19.642  1.00 19.08  ? 6   CYS D CA  1 
ATOM   4572  C  C   . CYS E  1 7   ? -171.694 -17.574 21.082  1.00 21.44  ? 6   CYS D C   1 
ATOM   4573  O  O   . CYS E  1 7   ? -171.729 -16.380 21.388  1.00 21.32  ? 6   CYS D O   1 
ATOM   4574  C  CB  . CYS E  1 7   ? -169.916 -17.460 19.420  1.00 20.38  ? 6   CYS D CB  1 
ATOM   4575  S  SG  . CYS E  1 7   ? -168.721 -18.372 20.387  1.00 25.46  ? 6   CYS D SG  1 
ATOM   4576  N  N   . VAL E  1 8   ? -171.891 -18.576 21.942  1.00 19.33  ? 7   VAL D N   1 
ATOM   4577  C  CA  . VAL E  1 8   ? -172.019 -18.361 23.406  1.00 20.28  ? 7   VAL D CA  1 
ATOM   4578  C  C   . VAL E  1 8   ? -170.719 -18.672 24.109  1.00 21.97  ? 7   VAL D C   1 
ATOM   4579  O  O   . VAL E  1 8   ? -170.224 -19.807 24.075  1.00 19.36  ? 7   VAL D O   1 
ATOM   4580  C  CB  . VAL E  1 8   ? -173.155 -19.196 24.020  1.00 22.85  ? 7   VAL D CB  1 
ATOM   4581  C  CG1 . VAL E  1 8   ? -173.279 -18.943 25.537  1.00 24.78  ? 7   VAL D CG1 1 
ATOM   4582  C  CG2 . VAL E  1 8   ? -174.447 -18.912 23.309  1.00 20.23  ? 7   VAL D CG2 1 
ATOM   4583  N  N   . LEU E  1 9   ? -170.118 -17.647 24.708  1.00 21.05  ? 8   LEU D N   1 
ATOM   4584  C  CA  A LEU E  1 9   ? -168.855 -17.817 25.396  0.50 20.60  ? 8   LEU D CA  1 
ATOM   4585  C  CA  B LEU E  1 9   ? -168.855 -17.823 25.391  0.50 20.67  ? 8   LEU D CA  1 
ATOM   4586  C  C   . LEU E  1 9   ? -169.081 -18.121 26.875  1.00 20.05  ? 8   LEU D C   1 
ATOM   4587  O  O   . LEU E  1 9   ? -169.881 -17.430 27.524  1.00 21.47  ? 8   LEU D O   1 
ATOM   4588  C  CB  A LEU E  1 9   ? -167.983 -16.555 25.326  0.50 21.94  ? 8   LEU D CB  1 
ATOM   4589  C  CB  B LEU E  1 9   ? -167.946 -16.583 25.252  0.50 22.32  ? 8   LEU D CB  1 
ATOM   4590  C  CG  A LEU E  1 9   ? -167.409 -15.989 24.010  0.50 24.49  ? 8   LEU D CG  1 
ATOM   4591  C  CG  B LEU E  1 9   ? -167.270 -16.376 23.878  0.50 24.18  ? 8   LEU D CG  1 
ATOM   4592  C  CD1 A LEU E  1 9   ? -166.734 -16.975 23.078  0.50 21.64  ? 8   LEU D CD1 1 
ATOM   4593  C  CD1 B LEU E  1 9   ? -168.335 -16.160 22.860  0.50 23.62  ? 8   LEU D CD1 1 
ATOM   4594  C  CD2 A LEU E  1 9   ? -168.439 -15.166 23.300  0.50 25.67  ? 8   LEU D CD2 1 
ATOM   4595  C  CD2 B LEU E  1 9   ? -166.344 -15.169 23.857  0.50 25.70  ? 8   LEU D CD2 1 
ATOM   4596  N  N   . LYS E  1 10  ? -168.360 -19.132 27.378  1.00 22.78  ? 9   LYS D N   1 
ATOM   4597  C  CA  . LYS E  1 10  ? -168.355 -19.496 28.804  1.00 24.16  ? 9   LYS D CA  1 
ATOM   4598  C  C   . LYS E  1 10  ? -166.978 -20.012 29.077  1.00 22.10  ? 9   LYS D C   1 
ATOM   4599  O  O   . LYS E  1 10  ? -166.248 -20.453 28.186  1.00 20.16  ? 9   LYS D O   1 
ATOM   4600  C  CB  . LYS E  1 10  ? -169.253 -20.740 29.050  1.00 28.55  ? 9   LYS D CB  1 
ATOM   4601  C  CG  . LYS E  1 10  ? -170.698 -20.530 28.683  1.00 39.56  ? 9   LYS D CG  1 
ATOM   4602  C  CD  . LYS E  1 10  ? -171.467 -21.844 28.779  1.00 48.72  ? 9   LYS D CD  1 
ATOM   4603  C  CE  . LYS E  1 10  ? -172.973 -21.611 28.530  1.00 56.24  ? 9   LYS D CE  1 
ATOM   4604  N  NZ  . LYS E  1 10  ? -173.517 -20.660 29.536  1.00 49.82  ? 9   LYS D NZ  1 
ATOM   4605  N  N   . GLY E  1 11  ? -166.623 -20.054 30.352  1.00 22.87  ? 10  GLY D N   1 
ATOM   4606  C  CA  . GLY E  1 11  ? -165.340 -20.619 30.707  1.00 23.49  ? 10  GLY D CA  1 
ATOM   4607  C  C   . GLY E  1 11  ? -165.390 -21.052 32.162  1.00 30.05  ? 10  GLY D C   1 
ATOM   4608  O  O   . GLY E  1 11  ? -166.450 -21.251 32.700  1.00 29.49  ? 10  GLY D O   1 
ATOM   4609  N  N   . ASP E  1 12  ? -164.220 -21.138 32.759  1.00 31.98  ? 11  ASP D N   1 
ATOM   4610  C  CA  . ASP E  1 12  ? -164.061 -21.642 34.128  1.00 38.75  ? 11  ASP D CA  1 
ATOM   4611  C  C   . ASP E  1 12  ? -164.311 -20.591 35.172  1.00 37.95  ? 11  ASP D C   1 
ATOM   4612  O  O   . ASP E  1 12  ? -164.606 -20.940 36.297  1.00 41.62  ? 11  ASP D O   1 
ATOM   4613  C  CB  . ASP E  1 12  ? -162.664 -22.174 34.309  1.00 37.67  ? 11  ASP D CB  1 
ATOM   4614  C  CG  . ASP E  1 12  ? -162.531 -23.554 33.779  1.00 47.96  ? 11  ASP D CG  1 
ATOM   4615  O  OD1 . ASP E  1 12  ? -163.533 -24.332 33.859  1.00 52.27  ? 11  ASP D OD1 1 
ATOM   4616  O  OD2 . ASP E  1 12  ? -161.428 -23.852 33.268  1.00 55.34  ? 11  ASP D OD2 1 
ATOM   4617  N  N   . GLY E  1 13  ? -164.259 -19.320 34.775  1.00 30.50  ? 12  GLY D N   1 
ATOM   4618  C  CA  . GLY E  1 13  ? -164.436 -18.208 35.685  1.00 29.62  ? 12  GLY D CA  1 
ATOM   4619  C  C   . GLY E  1 13  ? -165.722 -17.540 35.298  1.00 27.88  ? 12  GLY D C   1 
ATOM   4620  O  O   . GLY E  1 13  ? -166.598 -18.166 34.724  1.00 29.98  ? 12  GLY D O   1 
ATOM   4621  N  N   . PRO E  1 14  ? -165.824 -16.230 35.561  1.00 24.43  ? 13  PRO D N   1 
ATOM   4622  C  CA  . PRO E  1 14  ? -167.049 -15.479 35.370  1.00 26.42  ? 13  PRO D CA  1 
ATOM   4623  C  C   . PRO E  1 14  ? -167.274 -14.934 33.980  1.00 23.61  ? 13  PRO D C   1 
ATOM   4624  O  O   . PRO E  1 14  ? -168.269 -14.314 33.769  1.00 28.41  ? 13  PRO D O   1 
ATOM   4625  C  CB  . PRO E  1 14  ? -166.839 -14.252 36.264  1.00 26.92  ? 13  PRO D CB  1 
ATOM   4626  C  CG  . PRO E  1 14  ? -165.344 -14.112 36.351  1.00 27.40  ? 13  PRO D CG  1 
ATOM   4627  C  CD  . PRO E  1 14  ? -164.743 -15.435 36.178  1.00 25.82  ? 13  PRO D CD  1 
ATOM   4628  N  N   . VAL E  1 15  ? -166.362 -15.121 33.054  1.00 22.91  ? 14  VAL D N   1 
ATOM   4629  C  CA  . VAL E  1 15  ? -166.502 -14.427 31.740  1.00 22.14  ? 14  VAL D CA  1 
ATOM   4630  C  C   . VAL E  1 15  ? -167.563 -15.111 30.940  1.00 23.29  ? 14  VAL D C   1 
ATOM   4631  O  O   . VAL E  1 15  ? -167.532 -16.330 30.736  1.00 25.51  ? 14  VAL D O   1 
ATOM   4632  C  CB  . VAL E  1 15  ? -165.161 -14.396 30.959  1.00 24.29  ? 14  VAL D CB  1 
ATOM   4633  C  CG1 . VAL E  1 15  ? -165.386 -13.783 29.562  1.00 21.28  ? 14  VAL D CG1 1 
ATOM   4634  C  CG2 . VAL E  1 15  ? -164.115 -13.616 31.768  1.00 24.40  ? 14  VAL D CG2 1 
ATOM   4635  N  N   . GLN E  1 16  ? -168.498 -14.347 30.459  1.00 24.66  ? 15  GLN D N   1 
ATOM   4636  C  CA  . GLN E  1 16  ? -169.463 -14.935 29.534  1.00 28.12  ? 15  GLN D CA  1 
ATOM   4637  C  C   . GLN E  1 16  ? -169.950 -13.943 28.568  1.00 26.13  ? 15  GLN D C   1 
ATOM   4638  O  O   . GLN E  1 16  ? -169.874 -12.751 28.818  1.00 23.99  ? 15  GLN D O   1 
ATOM   4639  C  CB  . GLN E  1 16  ? -170.662 -15.537 30.274  1.00 32.01  ? 15  GLN D CB  1 
ATOM   4640  C  CG  . GLN E  1 16  ? -171.383 -14.580 31.188  1.00 33.58  ? 15  GLN D CG  1 
ATOM   4641  C  CD  . GLN E  1 16  ? -172.547 -15.271 31.860  1.00 48.18  ? 15  GLN D CD  1 
ATOM   4642  O  OE1 . GLN E  1 16  ? -172.649 -15.288 33.086  1.00 49.85  ? 15  GLN D OE1 1 
ATOM   4643  N  NE2 . GLN E  1 16  ? -173.414 -15.896 31.053  1.00 52.08  ? 15  GLN D NE2 1 
ATOM   4644  N  N   . GLY E  1 17  ? -170.477 -14.410 27.447  1.00 24.25  ? 16  GLY D N   1 
ATOM   4645  C  CA  . GLY E  1 17  ? -171.117 -13.467 26.559  1.00 22.04  ? 16  GLY D CA  1 
ATOM   4646  C  C   . GLY E  1 17  ? -171.687 -14.102 25.344  1.00 20.93  ? 16  GLY D C   1 
ATOM   4647  O  O   . GLY E  1 17  ? -171.653 -15.343 25.212  1.00 22.23  ? 16  GLY D O   1 
ATOM   4648  N  N   . ILE E  1 18  ? -172.235 -13.271 24.478  1.00 19.26  ? 17  ILE D N   1 
ATOM   4649  C  CA  . ILE E  1 18  ? -172.861 -13.747 23.267  1.00 21.49  ? 17  ILE D CA  1 
ATOM   4650  C  C   . ILE E  1 18  ? -172.335 -12.887 22.162  1.00 20.32  ? 17  ILE D C   1 
ATOM   4651  O  O   . ILE E  1 18  ? -172.430 -11.633 22.219  1.00 20.08  ? 17  ILE D O   1 
ATOM   4652  C  CB  . ILE E  1 18  ? -174.406 -13.588 23.324  1.00 21.67  ? 17  ILE D CB  1 
ATOM   4653  C  CG1 . ILE E  1 18  ? -174.969 -14.551 24.410  1.00 24.41  ? 17  ILE D CG1 1 
ATOM   4654  C  CG2 . ILE E  1 18  ? -175.034 -13.949 21.956  1.00 22.38  ? 17  ILE D CG2 1 
ATOM   4655  C  CD1 . ILE E  1 18  ? -176.460 -14.296 24.674  1.00 29.79  ? 17  ILE D CD1 1 
ATOM   4656  N  N   . ILE E  1 19  ? -171.812 -13.520 21.137  1.00 18.49  ? 18  ILE D N   1 
ATOM   4657  C  CA  . ILE E  1 19  ? -171.276 -12.773 20.010  1.00 20.17  ? 18  ILE D CA  1 
ATOM   4658  C  C   . ILE E  1 19  ? -172.019 -13.193 18.743  1.00 22.23  ? 18  ILE D C   1 
ATOM   4659  O  O   . ILE E  1 19  ? -172.167 -14.370 18.466  1.00 22.26  ? 18  ILE D O   1 
ATOM   4660  C  CB  . ILE E  1 19  ? -169.756 -13.024 19.850  1.00 19.18  ? 18  ILE D CB  1 
ATOM   4661  C  CG1 . ILE E  1 19  ? -168.957 -12.415 21.040  1.00 18.68  ? 18  ILE D CG1 1 
ATOM   4662  C  CG2 . ILE E  1 19  ? -169.257 -12.449 18.507  1.00 17.38  ? 18  ILE D CG2 1 
ATOM   4663  C  CD1 . ILE E  1 19  ? -169.052 -10.861 21.196  1.00 20.30  ? 18  ILE D CD1 1 
ATOM   4664  N  N   . ASN E  1 20  ? -172.453 -12.218 17.965  1.00 21.02  ? 19  ASN D N   1 
ATOM   4665  C  CA  . ASN E  1 20  ? -173.184 -12.478 16.736  1.00 22.44  ? 19  ASN D CA  1 
ATOM   4666  C  C   . ASN E  1 20  ? -172.300 -12.171 15.519  1.00 21.80  ? 19  ASN D C   1 
ATOM   4667  O  O   . ASN E  1 20  ? -171.434 -11.279 15.590  1.00 22.49  ? 19  ASN D O   1 
ATOM   4668  C  CB  . ASN E  1 20  ? -174.396 -11.494 16.684  1.00 20.89  ? 19  ASN D CB  1 
ATOM   4669  C  CG  . ASN E  1 20  ? -175.299 -11.607 17.884  1.00 26.06  ? 19  ASN D CG  1 
ATOM   4670  O  OD1 . ASN E  1 20  ? -176.041 -12.583 18.013  1.00 24.30  ? 19  ASN D OD1 1 
ATOM   4671  N  ND2 . ASN E  1 20  ? -175.281 -10.611 18.759  1.00 23.54  ? 19  ASN D ND2 1 
ATOM   4672  N  N   . PHE E  1 21  ? -172.515 -12.900 14.415  1.00 18.52  ? 20  PHE D N   1 
ATOM   4673  C  CA  . PHE E  1 21  ? -171.824 -12.693 13.172  1.00 19.97  ? 20  PHE D CA  1 
ATOM   4674  C  C   . PHE E  1 21  ? -172.863 -12.536 12.080  1.00 21.93  ? 20  PHE D C   1 
ATOM   4675  O  O   . PHE E  1 21  ? -173.862 -13.282 12.062  1.00 22.21  ? 20  PHE D O   1 
ATOM   4676  C  CB  . PHE E  1 21  ? -171.000 -13.933 12.832  1.00 21.08  ? 20  PHE D CB  1 
ATOM   4677  C  CG  . PHE E  1 21  ? -169.966 -14.266 13.877  1.00 23.73  ? 20  PHE D CG  1 
ATOM   4678  C  CD1 . PHE E  1 21  ? -170.310 -14.964 15.063  1.00 23.80  ? 20  PHE D CD1 1 
ATOM   4679  C  CD2 . PHE E  1 21  ? -168.667 -13.830 13.702  1.00 23.84  ? 20  PHE D CD2 1 
ATOM   4680  C  CE1 . PHE E  1 21  ? -169.314 -15.275 16.015  1.00 24.64  ? 20  PHE D CE1 1 
ATOM   4681  C  CE2 . PHE E  1 21  ? -167.689 -14.104 14.653  1.00 26.12  ? 20  PHE D CE2 1 
ATOM   4682  C  CZ  . PHE E  1 21  ? -167.998 -14.800 15.814  1.00 21.90  ? 20  PHE D CZ  1 
ATOM   4683  N  N   . GLU E  1 22  ? -172.631 -11.615 11.166  1.00 22.19  ? 21  GLU D N   1 
ATOM   4684  C  CA  . GLU E  1 22  ? -173.553 -11.513 10.033  1.00 25.42  ? 21  GLU D CA  1 
ATOM   4685  C  C   . GLU E  1 22  ? -172.752 -11.207 8.807   1.00 23.45  ? 21  GLU D C   1 
ATOM   4686  O  O   . GLU E  1 22  ? -171.884 -10.365 8.841   1.00 24.59  ? 21  GLU D O   1 
ATOM   4687  C  CB  . GLU E  1 22  ? -174.558 -10.386 10.285  1.00 28.45  ? 21  GLU D CB  1 
ATOM   4688  C  CG  . GLU E  1 22  ? -175.531 -10.193 9.130   1.00 34.78  ? 21  GLU D CG  1 
ATOM   4689  C  CD  . GLU E  1 22  ? -176.305 -8.915  9.352   1.00 50.79  ? 21  GLU D CD  1 
ATOM   4690  O  OE1 . GLU E  1 22  ? -175.873 -7.842  8.835   1.00 59.45  ? 21  GLU D OE1 1 
ATOM   4691  O  OE2 . GLU E  1 22  ? -177.301 -8.984  10.114  1.00 54.25  ? 21  GLU D OE2 1 
ATOM   4692  N  N   . GLN E  1 23  ? -173.059 -11.903 7.712   1.00 22.90  ? 22  GLN D N   1 
ATOM   4693  C  CA  . GLN E  1 23  ? -172.377 -11.700 6.437   1.00 24.09  ? 22  GLN D CA  1 
ATOM   4694  C  C   . GLN E  1 23  ? -173.459 -11.814 5.364   1.00 28.47  ? 22  GLN D C   1 
ATOM   4695  O  O   . GLN E  1 23  ? -173.831 -12.898 4.956   1.00 26.55  ? 22  GLN D O   1 
ATOM   4696  C  CB  . GLN E  1 23  ? -171.260 -12.725 6.251   1.00 24.74  ? 22  GLN D CB  1 
ATOM   4697  C  CG  . GLN E  1 23  ? -170.348 -12.479 5.009   1.00 23.26  ? 22  GLN D CG  1 
ATOM   4698  C  CD  . GLN E  1 23  ? -169.413 -13.637 4.793   1.00 23.17  ? 22  GLN D CD  1 
ATOM   4699  O  OE1 . GLN E  1 23  ? -169.718 -14.754 5.216   1.00 22.70  ? 22  GLN D OE1 1 
ATOM   4700  N  NE2 . GLN E  1 23  ? -168.267 -13.394 4.149   1.00 25.33  ? 22  GLN D NE2 1 
ATOM   4701  N  N   . LYS E  1 24  ? -174.005 -10.681 4.981   1.00 31.09  ? 23  LYS D N   1 
ATOM   4702  C  CA  . LYS E  1 24  ? -175.083 -10.618 3.965   1.00 39.70  ? 23  LYS D CA  1 
ATOM   4703  C  C   . LYS E  1 24  ? -174.598 -11.163 2.636   1.00 37.06  ? 23  LYS D C   1 
ATOM   4704  O  O   . LYS E  1 24  ? -175.305 -11.910 1.973   1.00 39.19  ? 23  LYS D O   1 
ATOM   4705  C  CB  . LYS E  1 24  ? -175.504 -9.180  3.752   1.00 45.04  ? 23  LYS D CB  1 
ATOM   4706  C  CG  . LYS E  1 24  ? -176.147 -8.574  4.969   1.00 55.00  ? 23  LYS D CG  1 
ATOM   4707  C  CD  . LYS E  1 24  ? -176.239 -7.055  4.838   1.00 57.91  ? 23  LYS D CD  1 
ATOM   4708  C  CE  . LYS E  1 24  ? -176.757 -6.420  6.125   1.00 59.86  ? 23  LYS D CE  1 
ATOM   4709  N  NZ  . LYS E  1 24  ? -177.737 -7.320  6.798   1.00 59.72  ? 23  LYS D NZ  1 
ATOM   4710  N  N   . GLU E  1 25  ? -173.369 -10.846 2.264   1.00 34.49  ? 24  GLU D N   1 
ATOM   4711  C  CA  . GLU E  1 25  ? -172.867 -11.294 0.966   1.00 34.69  ? 24  GLU D CA  1 
ATOM   4712  C  C   . GLU E  1 25  ? -171.650 -12.096 1.224   1.00 35.06  ? 24  GLU D C   1 
ATOM   4713  O  O   . GLU E  1 25  ? -170.782 -11.666 2.003   1.00 34.51  ? 24  GLU D O   1 
ATOM   4714  C  CB  . GLU E  1 25  ? -172.481 -10.082 0.079   1.00 42.31  ? 24  GLU D CB  1 
ATOM   4715  C  CG  . GLU E  1 25  ? -173.498 -8.938  0.045   1.00 54.71  ? 24  GLU D CG  1 
ATOM   4716  C  CD  . GLU E  1 25  ? -174.791 -9.283  -0.724  1.00 67.86  ? 24  GLU D CD  1 
ATOM   4717  O  OE1 . GLU E  1 25  ? -174.840 -10.341 -1.400  1.00 64.22  ? 24  GLU D OE1 1 
ATOM   4718  O  OE2 . GLU E  1 25  ? -175.772 -8.492  -0.653  1.00 76.08  ? 24  GLU D OE2 1 
ATOM   4719  N  N   . SER E  1 26  ? -171.517 -13.223 0.537   1.00 33.44  ? 25  SER D N   1 
ATOM   4720  C  CA  . SER E  1 26  ? -170.330 -14.061 0.757   1.00 37.95  ? 25  SER D CA  1 
ATOM   4721  C  C   . SER E  1 26  ? -169.019 -13.432 0.321   1.00 36.50  ? 25  SER D C   1 
ATOM   4722  O  O   . SER E  1 26  ? -167.960 -13.898 0.730   1.00 38.33  ? 25  SER D O   1 
ATOM   4723  C  CB  . SER E  1 26  ? -170.481 -15.407 0.070   1.00 35.53  ? 25  SER D CB  1 
ATOM   4724  O  OG  . SER E  1 26  ? -170.553 -15.174 -1.332  1.00 40.87  ? 25  SER D OG  1 
ATOM   4725  N  N   . ASN E  1 27  ? -169.068 -12.383 -0.499  1.00 34.38  ? 26  ASN D N   1 
ATOM   4726  C  CA  . ASN E  1 27  ? -167.826 -11.660 -0.885  1.00 38.01  ? 26  ASN D CA  1 
ATOM   4727  C  C   . ASN E  1 27  ? -167.611 -10.401 -0.041  1.00 39.48  ? 26  ASN D C   1 
ATOM   4728  O  O   . ASN E  1 27  ? -166.900 -9.479  -0.459  1.00 38.85  ? 26  ASN D O   1 
ATOM   4729  C  CB  . ASN E  1 27  ? -167.852 -11.254 -2.367  1.00 38.18  ? 26  ASN D CB  1 
ATOM   4730  C  CG  . ASN E  1 27  ? -168.975 -10.245 -2.692  1.00 45.13  ? 26  ASN D CG  1 
ATOM   4731  O  OD1 . ASN E  1 27  ? -169.942 -10.077 -1.929  1.00 42.71  ? 26  ASN D OD1 1 
ATOM   4732  N  ND2 . ASN E  1 27  ? -168.845 -9.565  -3.836  1.00 40.35  ? 26  ASN D ND2 1 
ATOM   4733  N  N   . GLY E  1 28  ? -168.271 -10.320 1.116   1.00 32.18  ? 27  GLY D N   1 
ATOM   4734  C  CA  . GLY E  1 28  ? -168.291 -9.033  1.824   1.00 35.11  ? 27  GLY D CA  1 
ATOM   4735  C  C   . GLY E  1 28  ? -167.864 -9.270  3.250   1.00 28.02  ? 27  GLY D C   1 
ATOM   4736  O  O   . GLY E  1 28  ? -167.667 -10.400 3.659   1.00 27.65  ? 27  GLY D O   1 
ATOM   4737  N  N   . PRO E  1 29  ? -167.709 -8.191  4.000   1.00 29.80  ? 28  PRO D N   1 
ATOM   4738  C  CA  . PRO E  1 29  ? -167.202 -8.340  5.325   1.00 26.73  ? 28  PRO D CA  1 
ATOM   4739  C  C   . PRO E  1 29  ? -168.181 -9.077  6.271   1.00 26.61  ? 28  PRO D C   1 
ATOM   4740  O  O   . PRO E  1 29  ? -169.430 -9.153  6.044   1.00 26.40  ? 28  PRO D O   1 
ATOM   4741  C  CB  . PRO E  1 29  ? -167.050 -6.864  5.792   1.00 28.95  ? 28  PRO D CB  1 
ATOM   4742  C  CG  . PRO E  1 29  ? -168.064 -6.122  4.982   1.00 35.82  ? 28  PRO D CG  1 
ATOM   4743  C  CD  . PRO E  1 29  ? -167.923 -6.774  3.644   1.00 31.66  ? 28  PRO D CD  1 
ATOM   4744  N  N   . VAL E  1 30  ? -167.633 -9.548  7.374   1.00 23.08  ? 29  VAL D N   1 
ATOM   4745  C  CA  . VAL E  1 30  ? -168.472 -10.136 8.414   1.00 20.27  ? 29  VAL D CA  1 
ATOM   4746  C  C   . VAL E  1 30  ? -168.582 -9.097  9.543   1.00 24.35  ? 29  VAL D C   1 
ATOM   4747  O  O   . VAL E  1 30  ? -167.557 -8.648  10.040  1.00 22.84  ? 29  VAL D O   1 
ATOM   4748  C  CB  . VAL E  1 30  ? -167.795 -11.407 8.945   1.00 20.74  ? 29  VAL D CB  1 
ATOM   4749  C  CG1 . VAL E  1 30  ? -168.599 -12.021 10.110  1.00 19.44  ? 29  VAL D CG1 1 
ATOM   4750  C  CG2 . VAL E  1 30  ? -167.615 -12.424 7.789   1.00 20.88  ? 29  VAL D CG2 1 
ATOM   4751  N  N   . LYS E  1 31  ? -169.797 -8.755  9.957   1.00 21.54  ? 30  LYS D N   1 
ATOM   4752  C  CA  . LYS E  1 31  ? -169.971 -7.901  11.127  1.00 23.78  ? 30  LYS D CA  1 
ATOM   4753  C  C   . LYS E  1 31  ? -170.009 -8.794  12.358  1.00 22.26  ? 30  LYS D C   1 
ATOM   4754  O  O   . LYS E  1 31  ? -170.688 -9.821  12.361  1.00 21.83  ? 30  LYS D O   1 
ATOM   4755  C  CB  . LYS E  1 31  ? -171.315 -7.184  11.042  1.00 25.89  ? 30  LYS D CB  1 
ATOM   4756  C  CG  . LYS E  1 31  ? -171.412 -6.329  9.784   1.00 33.08  ? 30  LYS D CG  1 
ATOM   4757  C  CD  . LYS E  1 31  ? -172.519 -5.277  9.946   1.00 45.24  ? 30  LYS D CD  1 
ATOM   4758  C  CE  . LYS E  1 31  ? -172.803 -4.545  8.620   1.00 49.25  ? 30  LYS D CE  1 
ATOM   4759  N  NZ  . LYS E  1 31  ? -173.201 -3.109  8.812   1.00 50.70  ? 30  LYS D NZ  1 
ATOM   4760  N  N   . VAL E  1 32  ? -169.308 -8.390  13.392  1.00 20.48  ? 31  VAL D N   1 
ATOM   4761  C  CA  . VAL E  1 32  ? -169.184 -9.165  14.621  1.00 19.52  ? 31  VAL D CA  1 
ATOM   4762  C  C   . VAL E  1 32  ? -169.560 -8.234  15.754  1.00 23.37  ? 31  VAL D C   1 
ATOM   4763  O  O   . VAL E  1 32  ? -168.908 -7.183  15.931  1.00 21.86  ? 31  VAL D O   1 
ATOM   4764  C  CB  . VAL E  1 32  ? -167.714 -9.637  14.779  1.00 19.13  ? 31  VAL D CB  1 
ATOM   4765  C  CG1 . VAL E  1 32  ? -167.513 -10.462 16.057  1.00 17.88  ? 31  VAL D CG1 1 
ATOM   4766  C  CG2 . VAL E  1 32  ? -167.290 -10.441 13.540  1.00 19.03  ? 31  VAL D CG2 1 
ATOM   4767  N  N   . TRP E  1 33  ? -170.585 -8.598  16.526  1.00 21.33  ? 32  TRP D N   1 
ATOM   4768  C  CA  . TRP E  1 33  ? -170.969 -7.703  17.613  1.00 22.98  ? 32  TRP D CA  1 
ATOM   4769  C  C   . TRP E  1 33  ? -171.626 -8.475  18.729  1.00 21.43  ? 32  TRP D C   1 
ATOM   4770  O  O   . TRP E  1 33  ? -172.147 -9.549  18.523  1.00 19.89  ? 32  TRP D O   1 
ATOM   4771  C  CB  . TRP E  1 33  ? -171.917 -6.587  17.064  1.00 23.58  ? 32  TRP D CB  1 
ATOM   4772  C  CG  . TRP E  1 33  ? -173.335 -7.056  16.881  1.00 27.46  ? 32  TRP D CG  1 
ATOM   4773  C  CD1 . TRP E  1 33  ? -174.369 -6.909  17.762  1.00 28.67  ? 32  TRP D CD1 1 
ATOM   4774  C  CD2 . TRP E  1 33  ? -173.847 -7.797  15.777  1.00 27.33  ? 32  TRP D CD2 1 
ATOM   4775  N  NE1 . TRP E  1 33  ? -175.472 -7.528  17.275  1.00 30.87  ? 32  TRP D NE1 1 
ATOM   4776  C  CE2 . TRP E  1 33  ? -175.198 -8.054  16.044  1.00 30.54  ? 32  TRP D CE2 1 
ATOM   4777  C  CE3 . TRP E  1 33  ? -173.286 -8.263  14.578  1.00 29.66  ? 32  TRP D CE3 1 
ATOM   4778  C  CZ2 . TRP E  1 33  ? -176.040 -8.744  15.143  1.00 32.75  ? 32  TRP D CZ2 1 
ATOM   4779  C  CZ3 . TRP E  1 33  ? -174.120 -8.961  13.656  1.00 33.14  ? 32  TRP D CZ3 1 
ATOM   4780  C  CH2 . TRP E  1 33  ? -175.491 -9.192  13.954  1.00 31.55  ? 32  TRP D CH2 1 
ATOM   4781  N  N   . GLY E  1 34  ? -171.589 -7.938  19.925  1.00 20.04  ? 33  GLY D N   1 
ATOM   4782  C  CA  . GLY E  1 34  ? -172.346 -8.544  21.012  1.00 22.13  ? 33  GLY D CA  1 
ATOM   4783  C  C   . GLY E  1 34  ? -171.667 -8.023  22.258  1.00 24.98  ? 33  GLY D C   1 
ATOM   4784  O  O   . GLY E  1 34  ? -171.009 -7.019  22.221  1.00 25.24  ? 33  GLY D O   1 
ATOM   4785  N  N   . SER E  1 35  ? -171.805 -8.738  23.345  1.00 26.97  ? 34  SER D N   1 
ATOM   4786  C  CA  . SER E  1 35  ? -171.351 -8.226  24.645  1.00 25.52  ? 34  SER D CA  1 
ATOM   4787  C  C   . SER E  1 35  ? -170.742 -9.390  25.433  1.00 26.81  ? 34  SER D C   1 
ATOM   4788  O  O   . SER E  1 35  ? -171.304 -10.520 25.435  1.00 25.56  ? 34  SER D O   1 
ATOM   4789  C  CB  . SER E  1 35  ? -172.585 -7.685  25.349  1.00 30.16  ? 34  SER D CB  1 
ATOM   4790  O  OG  . SER E  1 35  ? -172.191 -7.064  26.515  1.00 39.80  ? 34  SER D OG  1 
ATOM   4791  N  N   . ILE E  1 36  ? -169.580 -9.145  26.030  1.00 23.20  ? 35  ILE D N   1 
ATOM   4792  C  CA  . ILE E  1 36  ? -168.925 -10.084 26.861  1.00 23.67  ? 35  ILE D CA  1 
ATOM   4793  C  C   . ILE E  1 36  ? -168.787 -9.407  28.228  1.00 28.63  ? 35  ILE D C   1 
ATOM   4794  O  O   . ILE E  1 36  ? -168.333 -8.281  28.318  1.00 26.25  ? 35  ILE D O   1 
ATOM   4795  C  CB  . ILE E  1 36  ? -167.503 -10.405 26.373  1.00 21.65  ? 35  ILE D CB  1 
ATOM   4796  C  CG1 . ILE E  1 36  ? -167.552 -10.788 24.869  1.00 21.40  ? 35  ILE D CG1 1 
ATOM   4797  C  CG2 . ILE E  1 36  ? -166.955 -11.510 27.274  1.00 20.64  ? 35  ILE D CG2 1 
ATOM   4798  C  CD1 . ILE E  1 36  ? -166.211 -11.066 24.218  1.00 24.76  ? 35  ILE D CD1 1 
ATOM   4799  N  N   . LYS E  1 37  ? -169.166 -10.107 29.280  1.00 26.38  ? 36  LYS D N   1 
ATOM   4800  C  CA  . LYS E  1 37  ? -169.024 -9.518  30.615  1.00 29.93  ? 36  LYS D CA  1 
ATOM   4801  C  C   . LYS E  1 37  ? -168.175 -10.366 31.502  1.00 26.82  ? 36  LYS D C   1 
ATOM   4802  O  O   . LYS E  1 37  ? -167.789 -11.442 31.093  1.00 22.29  ? 36  LYS D O   1 
ATOM   4803  C  CB  . LYS E  1 37  ? -170.402 -9.303  31.194  1.00 34.37  ? 36  LYS D CB  1 
ATOM   4804  C  CG  . LYS E  1 37  ? -171.136 -10.545 31.519  1.00 39.50  ? 36  LYS D CG  1 
ATOM   4805  C  CD  . LYS E  1 37  ? -172.604 -10.234 31.809  1.00 58.39  ? 36  LYS D CD  1 
ATOM   4806  C  CE  . LYS E  1 37  ? -173.395 -11.511 32.106  1.00 52.75  ? 36  LYS D CE  1 
ATOM   4807  N  NZ  . LYS E  1 37  ? -174.865 -11.239 32.033  1.00 57.83  ? 36  LYS D NZ  1 
ATOM   4808  N  N   . GLY E  1 38  ? -167.891 -9.897  32.720  1.00 28.16  ? 37  GLY D N   1 
ATOM   4809  C  CA  . GLY E  1 38  ? -167.020 -10.621 33.612  1.00 24.47  ? 37  GLY D CA  1 
ATOM   4810  C  C   . GLY E  1 38  ? -165.555 -10.394 33.357  1.00 25.42  ? 37  GLY D C   1 
ATOM   4811  O  O   . GLY E  1 38  ? -164.735 -11.088 33.926  1.00 24.80  ? 37  GLY D O   1 
ATOM   4812  N  N   . LEU E  1 39  ? -165.211 -9.381  32.552  1.00 26.14  ? 38  LEU D N   1 
ATOM   4813  C  CA  . LEU E  1 39  ? -163.817 -9.162  32.163  1.00 25.42  ? 38  LEU D CA  1 
ATOM   4814  C  C   . LEU E  1 39  ? -163.212 -8.061  33.043  1.00 27.63  ? 38  LEU D C   1 
ATOM   4815  O  O   . LEU E  1 39  ? -163.945 -7.138  33.400  1.00 29.45  ? 38  LEU D O   1 
ATOM   4816  C  CB  . LEU E  1 39  ? -163.746 -8.649  30.692  1.00 24.11  ? 38  LEU D CB  1 
ATOM   4817  C  CG  . LEU E  1 39  ? -164.152 -9.691  29.622  1.00 23.29  ? 38  LEU D CG  1 
ATOM   4818  C  CD1 . LEU E  1 39  ? -164.358 -8.935  28.268  1.00 24.61  ? 38  LEU D CD1 1 
ATOM   4819  C  CD2 . LEU E  1 39  ? -163.045 -10.727 29.490  1.00 24.63  ? 38  LEU D CD2 1 
ATOM   4820  N  N   . THR E  1 40  ? -161.905 -8.119  33.299  1.00 24.59  ? 39  THR D N   1 
ATOM   4821  C  CA  . THR E  1 40  ? -161.162 -6.970  33.829  1.00 29.79  ? 39  THR D CA  1 
ATOM   4822  C  C   . THR E  1 40  ? -161.065 -5.848  32.817  1.00 30.16  ? 39  THR D C   1 
ATOM   4823  O  O   . THR E  1 40  ? -160.971 -6.069  31.572  1.00 26.56  ? 39  THR D O   1 
ATOM   4824  C  CB  . THR E  1 40  ? -159.751 -7.388  34.232  1.00 30.27  ? 39  THR D CB  1 
ATOM   4825  O  OG1 . THR E  1 40  ? -159.093 -7.918  33.078  1.00 32.35  ? 39  THR D OG1 1 
ATOM   4826  C  CG2 . THR E  1 40  ? -159.817 -8.444  35.292  1.00 30.76  ? 39  THR D CG2 1 
ATOM   4827  N  N   . GLU E  1 41  ? -161.065 -4.606  33.321  1.00 27.32  ? 40  GLU D N   1 
ATOM   4828  C  CA  . GLU E  1 41  ? -161.092 -3.424  32.464  1.00 28.05  ? 40  GLU D CA  1 
ATOM   4829  C  C   . GLU E  1 41  ? -159.863 -3.408  31.595  1.00 25.68  ? 40  GLU D C   1 
ATOM   4830  O  O   . GLU E  1 41  ? -158.776 -3.837  32.026  1.00 29.06  ? 40  GLU D O   1 
ATOM   4831  C  CB  . GLU E  1 41  ? -161.142 -2.123  33.329  1.00 32.09  ? 40  GLU D CB  1 
ATOM   4832  C  CG  . GLU E  1 41  ? -160.882 -0.868  32.489  1.00 37.72  ? 40  GLU D CG  1 
ATOM   4833  C  CD  . GLU E  1 41  ? -161.093 0.453   33.263  1.00 51.27  ? 40  GLU D CD  1 
ATOM   4834  O  OE1 . GLU E  1 41  ? -161.074 0.445   34.517  1.00 47.76  ? 40  GLU D OE1 1 
ATOM   4835  O  OE2 . GLU E  1 41  ? -161.301 1.500   32.601  1.00 50.83  ? 40  GLU D OE2 1 
ATOM   4836  N  N   . GLY E  1 42  ? -160.028 -3.040  30.330  1.00 24.23  ? 41  GLY D N   1 
ATOM   4837  C  CA  . GLY E  1 42  ? -158.846 -2.942  29.462  1.00 24.97  ? 41  GLY D CA  1 
ATOM   4838  C  C   . GLY E  1 42  ? -158.926 -3.877  28.258  1.00 24.31  ? 41  GLY D C   1 
ATOM   4839  O  O   . GLY E  1 42  ? -159.981 -4.410  27.987  1.00 21.35  ? 41  GLY D O   1 
ATOM   4840  N  N   . LEU E  1 43  ? -157.794 -4.111  27.587  1.00 21.01  ? 42  LEU D N   1 
ATOM   4841  C  CA  . LEU E  1 43  ? -157.760 -4.830  26.287  1.00 23.05  ? 42  LEU D CA  1 
ATOM   4842  C  C   . LEU E  1 43  ? -157.644 -6.352  26.531  1.00 22.36  ? 42  LEU D C   1 
ATOM   4843  O  O   . LEU E  1 43  ? -156.911 -6.794  27.407  1.00 21.37  ? 42  LEU D O   1 
ATOM   4844  C  CB  . LEU E  1 43  ? -156.541 -4.386  25.464  1.00 25.30  ? 42  LEU D CB  1 
ATOM   4845  C  CG  . LEU E  1 43  ? -156.509 -2.983  24.827  1.00 27.06  ? 42  LEU D CG  1 
ATOM   4846  C  CD1 . LEU E  1 43  ? -155.080 -2.726  24.315  1.00 30.56  ? 42  LEU D CD1 1 
ATOM   4847  C  CD2 . LEU E  1 43  ? -157.497 -2.784  23.689  1.00 25.62  ? 42  LEU D CD2 1 
ATOM   4848  N  N   . HIS E  1 44  ? -158.345 -7.127  25.701  1.00 20.34  ? 43  HIS D N   1 
ATOM   4849  C  CA  . HIS E  1 44  ? -158.338 -8.611  25.727  1.00 18.47  ? 43  HIS D CA  1 
ATOM   4850  C  C   . HIS E  1 44  ? -158.269 -9.109  24.282  1.00 16.85  ? 43  HIS D C   1 
ATOM   4851  O  O   . HIS E  1 44  ? -159.149 -8.734  23.492  1.00 17.08  ? 43  HIS D O   1 
ATOM   4852  C  CB  . HIS E  1 44  ? -159.647 -9.071  26.374  1.00 17.74  ? 43  HIS D CB  1 
ATOM   4853  C  CG  . HIS E  1 44  ? -159.731 -8.742  27.850  1.00 19.57  ? 43  HIS D CG  1 
ATOM   4854  N  ND1 . HIS E  1 44  ? -159.133 -9.534  28.812  1.00 21.63  ? 43  HIS D ND1 1 
ATOM   4855  C  CD2 . HIS E  1 44  ? -160.283 -7.693  28.514  1.00 22.83  ? 43  HIS D CD2 1 
ATOM   4856  C  CE1 . HIS E  1 44  ? -159.379 -9.029  30.017  1.00 23.80  ? 43  HIS D CE1 1 
ATOM   4857  N  NE2 . HIS E  1 44  ? -160.057 -7.904  29.862  1.00 23.60  ? 43  HIS D NE2 1 
ATOM   4858  N  N   . GLY E  1 45  ? -157.346 -10.039 24.032  1.00 16.71  ? 44  GLY D N   1 
ATOM   4859  C  CA  . GLY E  1 45  ? -157.169 -10.698 22.706  1.00 17.11  ? 44  GLY D CA  1 
ATOM   4860  C  C   . GLY E  1 45  ? -158.482 -11.415 22.376  1.00 17.78  ? 44  GLY D C   1 
ATOM   4861  O  O   . GLY E  1 45  ? -159.173 -11.965 23.268  1.00 15.69  ? 44  GLY D O   1 
ATOM   4862  N  N   . PHE E  1 46  ? -158.875 -11.402 21.102  1.00 17.20  ? 45  PHE D N   1 
ATOM   4863  C  CA  . PHE E  1 46  ? -160.200 -11.939 20.706  1.00 16.84  ? 45  PHE D CA  1 
ATOM   4864  C  C   . PHE E  1 46  ? -159.921 -12.632 19.379  1.00 18.68  ? 45  PHE D C   1 
ATOM   4865  O  O   . PHE E  1 46  ? -159.626 -11.953 18.376  1.00 15.21  ? 45  PHE D O   1 
ATOM   4866  C  CB  . PHE E  1 46  ? -161.095 -10.741 20.516  1.00 17.16  ? 45  PHE D CB  1 
ATOM   4867  C  CG  . PHE E  1 46  ? -162.534 -11.037 20.183  1.00 17.60  ? 45  PHE D CG  1 
ATOM   4868  C  CD1 . PHE E  1 46  ? -163.397 -11.594 21.111  1.00 18.83  ? 45  PHE D CD1 1 
ATOM   4869  C  CD2 . PHE E  1 46  ? -163.032 -10.650 18.922  1.00 17.66  ? 45  PHE D CD2 1 
ATOM   4870  C  CE1 . PHE E  1 46  ? -164.780 -11.732 20.806  1.00 18.00  ? 45  PHE D CE1 1 
ATOM   4871  C  CE2 . PHE E  1 46  ? -164.400 -10.786 18.611  1.00 19.55  ? 45  PHE D CE2 1 
ATOM   4872  C  CZ  . PHE E  1 46  ? -165.262 -11.367 19.554  1.00 20.56  ? 45  PHE D CZ  1 
ATOM   4873  N  N   . HIS E  1 47  ? -159.978 -13.977 19.391  1.00 17.18  ? 46  HIS D N   1 
ATOM   4874  C  CA  . HIS E  1 47  ? -159.454 -14.786 18.277  1.00 18.08  ? 46  HIS D CA  1 
ATOM   4875  C  C   . HIS E  1 47  ? -160.368 -15.944 17.969  1.00 19.27  ? 46  HIS D C   1 
ATOM   4876  O  O   . HIS E  1 47  ? -160.985 -16.559 18.888  1.00 18.52  ? 46  HIS D O   1 
ATOM   4877  C  CB  . HIS E  1 47  ? -158.037 -15.360 18.582  1.00 17.98  ? 46  HIS D CB  1 
ATOM   4878  C  CG  . HIS E  1 47  ? -157.071 -14.341 19.052  1.00 20.44  ? 46  HIS D CG  1 
ATOM   4879  N  ND1 . HIS E  1 47  ? -156.413 -14.435 20.256  1.00 24.29  ? 46  HIS D ND1 1 
ATOM   4880  C  CD2 . HIS E  1 47  ? -156.665 -13.172 18.488  1.00 22.00  ? 46  HIS D CD2 1 
ATOM   4881  C  CE1 . HIS E  1 47  ? -155.628 -13.379 20.412  1.00 23.96  ? 46  HIS D CE1 1 
ATOM   4882  N  NE2 . HIS E  1 47  ? -155.794 -12.576 19.374  1.00 23.83  ? 46  HIS D NE2 1 
ATOM   4883  N  N   . VAL E  1 48  ? -160.396 -16.272 16.680  1.00 17.83  ? 47  VAL D N   1 
ATOM   4884  C  CA  . VAL E  1 48  ? -160.985 -17.538 16.283  1.00 16.90  ? 47  VAL D CA  1 
ATOM   4885  C  C   . VAL E  1 48  ? -159.901 -18.574 16.263  1.00 17.28  ? 47  VAL D C   1 
ATOM   4886  O  O   . VAL E  1 48  ? -158.836 -18.438 15.606  1.00 19.13  ? 47  VAL D O   1 
ATOM   4887  C  CB  . VAL E  1 48  ? -161.665 -17.462 14.895  1.00 17.78  ? 47  VAL D CB  1 
ATOM   4888  C  CG1 . VAL E  1 48  ? -162.313 -18.855 14.538  1.00 16.67  ? 47  VAL D CG1 1 
ATOM   4889  C  CG2 . VAL E  1 48  ? -162.670 -16.321 14.868  1.00 20.10  ? 47  VAL D CG2 1 
ATOM   4890  N  N   . HIS E  1 49  ? -160.154 -19.663 17.010  1.00 17.25  ? 48  HIS D N   1 
ATOM   4891  C  CA  . HIS E  1 49  ? -159.171 -20.750 17.071  1.00 16.55  ? 48  HIS D CA  1 
ATOM   4892  C  C   . HIS E  1 49  ? -159.639 -21.920 16.183  1.00 17.91  ? 48  HIS D C   1 
ATOM   4893  O  O   . HIS E  1 49  ? -160.796 -21.981 15.842  1.00 18.19  ? 48  HIS D O   1 
ATOM   4894  C  CB  . HIS E  1 49  ? -158.984 -21.258 18.547  1.00 17.59  ? 48  HIS D CB  1 
ATOM   4895  C  CG  . HIS E  1 49  ? -158.254 -20.275 19.430  1.00 18.30  ? 48  HIS D CG  1 
ATOM   4896  N  ND1 . HIS E  1 49  ? -157.048 -20.570 20.024  1.00 19.01  ? 48  HIS D ND1 1 
ATOM   4897  C  CD2 . HIS E  1 49  ? -158.536 -18.989 19.771  1.00 17.95  ? 48  HIS D CD2 1 
ATOM   4898  C  CE1 . HIS E  1 49  ? -156.659 -19.536 20.774  1.00 20.25  ? 48  HIS D CE1 1 
ATOM   4899  N  NE2 . HIS E  1 49  ? -157.545 -18.565 20.625  1.00 19.29  ? 48  HIS D NE2 1 
ATOM   4900  N  N   . GLU E  1 50  ? -158.708 -22.830 15.852  1.00 17.66  ? 49  GLU D N   1 
ATOM   4901  C  CA  . GLU E  1 50  ? -158.864 -23.736 14.723  1.00 20.21  ? 49  GLU D CA  1 
ATOM   4902  C  C   . GLU E  1 50  ? -160.010 -24.752 14.959  1.00 20.47  ? 49  GLU D C   1 
ATOM   4903  O  O   . GLU E  1 50  ? -160.829 -24.953 14.083  1.00 20.70  ? 49  GLU D O   1 
ATOM   4904  C  CB  . GLU E  1 50  ? -157.564 -24.476 14.496  1.00 24.21  ? 49  GLU D CB  1 
ATOM   4905  C  CG  . GLU E  1 50  ? -157.646 -25.312 13.244  1.00 28.29  ? 49  GLU D CG  1 
ATOM   4906  C  CD  . GLU E  1 50  ? -156.347 -25.994 12.945  1.00 33.07  ? 49  GLU D CD  1 
ATOM   4907  O  OE1 . GLU E  1 50  ? -155.371 -25.825 13.706  1.00 33.04  ? 49  GLU D OE1 1 
ATOM   4908  O  OE2 . GLU E  1 50  ? -156.350 -26.740 11.951  1.00 35.82  ? 49  GLU D OE2 1 
ATOM   4909  N  N   . PHE E  1 51  ? -160.088 -25.315 16.165  1.00 19.56  ? 50  PHE D N   1 
ATOM   4910  C  CA  . PHE E  1 51  ? -161.034 -26.438 16.449  1.00 20.35  ? 50  PHE D CA  1 
ATOM   4911  C  C   . PHE E  1 51  ? -162.223 -26.028 17.288  1.00 20.86  ? 50  PHE D C   1 
ATOM   4912  O  O   . PHE E  1 51  ? -162.099 -25.272 18.250  1.00 21.17  ? 50  PHE D O   1 
ATOM   4913  C  CB  . PHE E  1 51  ? -160.254 -27.588 17.125  1.00 20.56  ? 50  PHE D CB  1 
ATOM   4914  C  CG  . PHE E  1 51  ? -159.097 -28.038 16.323  1.00 23.56  ? 50  PHE D CG  1 
ATOM   4915  C  CD1 . PHE E  1 51  ? -159.299 -28.459 14.995  1.00 26.68  ? 50  PHE D CD1 1 
ATOM   4916  C  CD2 . PHE E  1 51  ? -157.825 -27.997 16.833  1.00 25.51  ? 50  PHE D CD2 1 
ATOM   4917  C  CE1 . PHE E  1 51  ? -158.235 -28.859 14.217  1.00 29.81  ? 50  PHE D CE1 1 
ATOM   4918  C  CE2 . PHE E  1 51  ? -156.743 -28.379 16.037  1.00 26.57  ? 50  PHE D CE2 1 
ATOM   4919  C  CZ  . PHE E  1 51  ? -156.942 -28.802 14.738  1.00 27.01  ? 50  PHE D CZ  1 
ATOM   4920  N  N   . GLY E  1 52  ? -163.409 -26.508 16.910  1.00 20.95  ? 51  GLY D N   1 
ATOM   4921  C  CA  . GLY E  1 52  ? -164.624 -26.293 17.682  1.00 18.83  ? 51  GLY D CA  1 
ATOM   4922  C  C   . GLY E  1 52  ? -164.690 -27.434 18.730  1.00 23.97  ? 51  GLY D C   1 
ATOM   4923  O  O   . GLY E  1 52  ? -165.663 -28.192 18.788  1.00 24.15  ? 51  GLY D O   1 
ATOM   4924  N  N   . ASP E  1 53  ? -163.587 -27.673 19.410  1.00 24.85  ? 52  ASP D N   1 
ATOM   4925  C  CA  . ASP E  1 53  ? -163.445 -28.820 20.312  1.00 25.66  ? 52  ASP D CA  1 
ATOM   4926  C  C   . ASP E  1 53  ? -163.341 -28.273 21.742  1.00 24.31  ? 52  ASP D C   1 
ATOM   4927  O  O   . ASP E  1 53  ? -162.358 -27.642 22.112  1.00 26.14  ? 52  ASP D O   1 
ATOM   4928  C  CB  . ASP E  1 53  ? -162.204 -29.592 19.940  1.00 23.46  ? 52  ASP D CB  1 
ATOM   4929  C  CG  . ASP E  1 53  ? -161.992 -30.845 20.814  1.00 30.37  ? 52  ASP D CG  1 
ATOM   4930  O  OD1 . ASP E  1 53  ? -162.551 -30.872 21.935  1.00 27.91  ? 52  ASP D OD1 1 
ATOM   4931  O  OD2 . ASP E  1 53  ? -161.259 -31.783 20.368  1.00 30.53  ? 52  ASP D OD2 1 
ATOM   4932  N  N   . ASN E  1 54  ? -164.397 -28.449 22.519  1.00 24.05  ? 53  ASN D N   1 
ATOM   4933  C  CA  . ASN E  1 54  ? -164.391 -27.977 23.887  1.00 25.43  ? 53  ASN D CA  1 
ATOM   4934  C  C   . ASN E  1 54  ? -164.205 -29.123 24.857  1.00 26.35  ? 53  ASN D C   1 
ATOM   4935  O  O   . ASN E  1 54  ? -164.563 -29.021 26.040  1.00 24.42  ? 53  ASN D O   1 
ATOM   4936  C  CB  . ASN E  1 54  ? -165.703 -27.286 24.201  1.00 30.97  ? 53  ASN D CB  1 
ATOM   4937  C  CG  . ASN E  1 54  ? -165.582 -26.385 25.437  1.00 43.92  ? 53  ASN D CG  1 
ATOM   4938  O  OD1 . ASN E  1 54  ? -164.580 -25.672 25.609  1.00 44.78  ? 53  ASN D OD1 1 
ATOM   4939  N  ND2 . ASN E  1 54  ? -166.577 -26.432 26.309  1.00 41.08  ? 53  ASN D ND2 1 
ATOM   4940  N  N   . THR E  1 55  ? -163.647 -30.231 24.390  1.00 24.86  ? 54  THR D N   1 
ATOM   4941  C  CA  . THR E  1 55  ? -163.625 -31.398 25.287  1.00 26.26  ? 54  THR D CA  1 
ATOM   4942  C  C   . THR E  1 55  ? -162.746 -31.234 26.510  1.00 32.15  ? 54  THR D C   1 
ATOM   4943  O  O   . THR E  1 55  ? -163.035 -31.802 27.576  1.00 33.92  ? 54  THR D O   1 
ATOM   4944  C  CB  . THR E  1 55  ? -163.180 -32.684 24.595  1.00 24.34  ? 54  THR D CB  1 
ATOM   4945  O  OG1 . THR E  1 55  ? -161.917 -32.487 23.991  1.00 28.59  ? 54  THR D OG1 1 
ATOM   4946  C  CG2 . THR E  1 55  ? -164.154 -33.055 23.571  1.00 23.46  ? 54  THR D CG2 1 
ATOM   4947  N  N   . ALA E  1 56  ? -161.641 -30.521 26.390  1.00 28.85  ? 55  ALA D N   1 
ATOM   4948  C  CA  . ALA E  1 56  ? -160.858 -30.255 27.592  1.00 34.03  ? 55  ALA D CA  1 
ATOM   4949  C  C   . ALA E  1 56  ? -160.933 -28.755 27.873  1.00 32.47  ? 55  ALA D C   1 
ATOM   4950  O  O   . ALA E  1 56  ? -159.934 -28.117 28.123  1.00 41.58  ? 55  ALA D O   1 
ATOM   4951  C  CB  . ALA E  1 56  ? -159.437 -30.718 27.414  1.00 34.12  ? 55  ALA D CB  1 
ATOM   4952  N  N   . GLY E  1 57  ? -162.122 -28.201 27.765  1.00 27.87  ? 56  GLY D N   1 
ATOM   4953  C  CA  . GLY E  1 57  ? -162.325 -26.786 27.985  1.00 28.61  ? 56  GLY D CA  1 
ATOM   4954  C  C   . GLY E  1 57  ? -161.691 -25.992 26.818  1.00 29.67  ? 56  GLY D C   1 
ATOM   4955  O  O   . GLY E  1 57  ? -161.503 -26.533 25.686  1.00 27.57  ? 56  GLY D O   1 
ATOM   4956  N  N   . CYS E  1 58  ? -161.332 -24.733 27.080  1.00 25.58  ? 57  CYS D N   1 
ATOM   4957  C  CA  . CYS E  1 58  ? -160.890 -23.864 25.965  1.00 26.80  ? 57  CYS D CA  1 
ATOM   4958  C  C   . CYS E  1 58  ? -159.595 -24.333 25.367  1.00 25.13  ? 57  CYS D C   1 
ATOM   4959  O  O   . CYS E  1 58  ? -159.306 -24.027 24.182  1.00 24.82  ? 57  CYS D O   1 
ATOM   4960  C  CB  . CYS E  1 58  ? -160.744 -22.406 26.456  1.00 28.28  ? 57  CYS D CB  1 
ATOM   4961  S  SG  . CYS E  1 58  ? -162.345 -21.667 26.888  1.00 37.20  ? 57  CYS D SG  1 
ATOM   4962  N  N   . THR E  1 59  ? -158.784 -25.047 26.149  1.00 22.19  ? 58  THR D N   1 
ATOM   4963  C  CA  . THR E  1 59  ? -157.474 -25.549 25.649  1.00 26.17  ? 58  THR D CA  1 
ATOM   4964  C  C   . THR E  1 59  ? -157.599 -26.416 24.406  1.00 25.71  ? 58  THR D C   1 
ATOM   4965  O  O   . THR E  1 59  ? -156.710 -26.408 23.537  1.00 26.00  ? 58  THR D O   1 
ATOM   4966  C  CB  . THR E  1 59  ? -156.760 -26.436 26.716  1.00 32.63  ? 58  THR D CB  1 
ATOM   4967  O  OG1 . THR E  1 59  ? -156.729 -25.721 27.936  1.00 41.88  ? 58  THR D OG1 1 
ATOM   4968  C  CG2 . THR E  1 59  ? -155.333 -26.736 26.340  1.00 33.90  ? 58  THR D CG2 1 
ATOM   4969  N  N   A SER E  1 60  ? -158.683 -27.181 24.296  0.50 22.85  ? 59  SER D N   1 
ATOM   4970  N  N   B SER E  1 60  ? -158.710 -27.136 24.299  0.50 24.02  ? 59  SER D N   1 
ATOM   4971  C  CA  A SER E  1 60  ? -158.802 -28.101 23.157  0.50 22.51  ? 59  SER D CA  1 
ATOM   4972  C  CA  B SER E  1 60  ? -158.887 -28.069 23.193  0.50 24.47  ? 59  SER D CA  1 
ATOM   4973  C  C   A SER E  1 60  ? -159.141 -27.397 21.835  0.50 22.07  ? 59  SER D C   1 
ATOM   4974  C  C   B SER E  1 60  ? -159.117 -27.390 21.851  0.50 23.11  ? 59  SER D C   1 
ATOM   4975  O  O   A SER E  1 60  ? -159.173 -28.033 20.772  0.50 22.02  ? 59  SER D O   1 
ATOM   4976  O  O   B SER E  1 60  ? -159.043 -28.035 20.797  0.50 22.62  ? 59  SER D O   1 
ATOM   4977  C  CB  A SER E  1 60  ? -159.795 -29.231 23.439  0.50 21.92  ? 59  SER D CB  1 
ATOM   4978  C  CB  B SER E  1 60  ? -160.029 -29.015 23.497  0.50 25.29  ? 59  SER D CB  1 
ATOM   4979  O  OG  A SER E  1 60  ? -160.886 -28.764 24.202  0.50 20.32  ? 59  SER D OG  1 
ATOM   4980  O  OG  B SER E  1 60  ? -159.679 -29.711 24.651  0.50 28.06  ? 59  SER D OG  1 
ATOM   4981  N  N   . ALA E  1 61  ? -159.361 -26.075 21.886  1.00 21.95  ? 60  ALA D N   1 
ATOM   4982  C  CA  . ALA E  1 61  ? -159.647 -25.333 20.642  1.00 21.47  ? 60  ALA D CA  1 
ATOM   4983  C  C   . ALA E  1 61  ? -158.425 -25.222 19.736  1.00 20.41  ? 60  ALA D C   1 
ATOM   4984  O  O   . ALA E  1 61  ? -158.535 -24.812 18.563  1.00 21.71  ? 60  ALA D O   1 
ATOM   4985  C  CB  . ALA E  1 61  ? -160.249 -23.956 20.952  1.00 19.45  ? 60  ALA D CB  1 
ATOM   4986  N  N   . GLY E  1 62  ? -157.281 -25.614 20.279  1.00 18.84  ? 61  GLY D N   1 
ATOM   4987  C  CA  . GLY E  1 62  ? -156.005 -25.577 19.570  1.00 22.12  ? 61  GLY D CA  1 
ATOM   4988  C  C   . GLY E  1 62  ? -155.546 -24.109 19.309  1.00 22.51  ? 61  GLY D C   1 
ATOM   4989  O  O   . GLY E  1 62  ? -155.935 -23.176 20.050  1.00 21.07  ? 61  GLY D O   1 
ATOM   4990  N  N   . PRO E  1 63  ? -154.740 -23.912 18.266  1.00 22.82  ? 62  PRO D N   1 
ATOM   4991  C  CA  . PRO E  1 63  ? -154.101 -22.612 18.015  1.00 21.32  ? 62  PRO D CA  1 
ATOM   4992  C  C   . PRO E  1 63  ? -155.046 -21.670 17.242  1.00 20.24  ? 62  PRO D C   1 
ATOM   4993  O  O   . PRO E  1 63  ? -156.164 -22.036 16.935  1.00 19.18  ? 62  PRO D O   1 
ATOM   4994  C  CB  . PRO E  1 63  ? -152.908 -22.981 17.132  1.00 22.08  ? 62  PRO D CB  1 
ATOM   4995  C  CG  . PRO E  1 63  ? -153.408 -24.202 16.349  1.00 27.04  ? 62  PRO D CG  1 
ATOM   4996  C  CD  . PRO E  1 63  ? -154.214 -24.978 17.377  1.00 24.02  ? 62  PRO D CD  1 
ATOM   4997  N  N   . HIS E  1 64  ? -154.595 -20.462 16.896  1.00 20.75  ? 63  HIS D N   1 
ATOM   4998  C  CA  . HIS E  1 64  ? -155.489 -19.602 16.111  1.00 19.06  ? 63  HIS D CA  1 
ATOM   4999  C  C   . HIS E  1 64  ? -155.769 -20.249 14.754  1.00 19.02  ? 63  HIS D C   1 
ATOM   5000  O  O   . HIS E  1 64  ? -154.922 -20.957 14.222  1.00 19.21  ? 63  HIS D O   1 
ATOM   5001  C  CB  . HIS E  1 64  ? -154.780 -18.254 15.860  1.00 20.85  ? 63  HIS D CB  1 
ATOM   5002  C  CG  . HIS E  1 64  ? -154.586 -17.465 17.111  1.00 20.87  ? 63  HIS D CG  1 
ATOM   5003  N  ND1 . HIS E  1 64  ? -153.955 -16.257 17.136  1.00 21.60  ? 63  HIS D ND1 1 
ATOM   5004  C  CD2 . HIS E  1 64  ? -154.923 -17.735 18.401  1.00 23.60  ? 63  HIS D CD2 1 
ATOM   5005  C  CE1 . HIS E  1 64  ? -153.925 -15.786 18.369  1.00 22.43  ? 63  HIS D CE1 1 
ATOM   5006  N  NE2 . HIS E  1 64  ? -154.489 -16.678 19.165  1.00 23.19  ? 63  HIS D NE2 1 
ATOM   5007  N  N   . PHE E  1 65  ? -156.954 -20.013 14.212  1.00 18.84  ? 64  PHE D N   1 
ATOM   5008  C  CA  . PHE E  1 65  ? -157.328 -20.548 12.898  1.00 19.04  ? 64  PHE D CA  1 
ATOM   5009  C  C   . PHE E  1 65  ? -156.436 -19.888 11.849  1.00 21.26  ? 64  PHE D C   1 
ATOM   5010  O  O   . PHE E  1 65  ? -156.420 -18.685 11.738  1.00 20.46  ? 64  PHE D O   1 
ATOM   5011  C  CB  . PHE E  1 65  ? -158.796 -20.228 12.661  1.00 18.92  ? 64  PHE D CB  1 
ATOM   5012  C  CG  . PHE E  1 65  ? -159.312 -20.667 11.294  1.00 20.47  ? 64  PHE D CG  1 
ATOM   5013  C  CD1 . PHE E  1 65  ? -158.967 -21.931 10.772  1.00 20.71  ? 64  PHE D CD1 1 
ATOM   5014  C  CD2 . PHE E  1 65  ? -160.187 -19.867 10.613  1.00 18.76  ? 64  PHE D CD2 1 
ATOM   5015  C  CE1 . PHE E  1 65  ? -159.443 -22.343 9.504   1.00 19.60  ? 64  PHE D CE1 1 
ATOM   5016  C  CE2 . PHE E  1 65  ? -160.706 -20.277 9.326   1.00 22.20  ? 64  PHE D CE2 1 
ATOM   5017  C  CZ  . PHE E  1 65  ? -160.334 -21.540 8.801   1.00 19.15  ? 64  PHE D CZ  1 
ATOM   5018  N  N   . ASN E  1 66  ? -155.611 -20.688 11.174  1.00 20.81  ? 65  ASN D N   1 
ATOM   5019  C  CA  . ASN E  1 66  ? -154.496 -20.180 10.401  1.00 19.25  ? 65  ASN D CA  1 
ATOM   5020  C  C   . ASN E  1 66  ? -154.364 -21.095 9.143   1.00 19.04  ? 65  ASN D C   1 
ATOM   5021  O  O   . ASN E  1 66  ? -153.327 -21.720 8.959   1.00 19.84  ? 65  ASN D O   1 
ATOM   5022  C  CB  . ASN E  1 66  ? -153.187 -20.269 11.205  1.00 19.44  ? 65  ASN D CB  1 
ATOM   5023  C  CG  . ASN E  1 66  ? -151.992 -19.599 10.477  1.00 22.47  ? 65  ASN D CG  1 
ATOM   5024  O  OD1 . ASN E  1 66  ? -152.175 -18.780 9.578   1.00 22.65  ? 65  ASN D OD1 1 
ATOM   5025  N  ND2 . ASN E  1 66  ? -150.807 -19.858 10.942  1.00 22.08  ? 65  ASN D ND2 1 
ATOM   5026  N  N   . PRO E  1 67  ? -155.364 -21.109 8.273   1.00 20.99  ? 66  PRO D N   1 
ATOM   5027  C  CA  . PRO E  1 67  ? -155.228 -22.054 7.163   1.00 24.81  ? 66  PRO D CA  1 
ATOM   5028  C  C   . PRO E  1 67  ? -154.169 -21.644 6.135   1.00 27.06  ? 66  PRO D C   1 
ATOM   5029  O  O   . PRO E  1 67  ? -153.669 -22.508 5.437   1.00 27.90  ? 66  PRO D O   1 
ATOM   5030  C  CB  . PRO E  1 67  ? -156.615 -22.045 6.533   1.00 22.82  ? 66  PRO D CB  1 
ATOM   5031  C  CG  . PRO E  1 67  ? -157.180 -20.706 6.880   1.00 22.91  ? 66  PRO D CG  1 
ATOM   5032  C  CD  . PRO E  1 67  ? -156.655 -20.416 8.262   1.00 19.31  ? 66  PRO D CD  1 
ATOM   5033  N  N   . LEU E  1 68  ? -153.791 -20.366 6.069   1.00 26.76  ? 67  LEU D N   1 
ATOM   5034  C  CA  . LEU E  1 68  ? -152.669 -19.922 5.192   1.00 27.59  ? 67  LEU D CA  1 
ATOM   5035  C  C   . LEU E  1 68  ? -151.282 -19.960 5.783   1.00 27.15  ? 67  LEU D C   1 
ATOM   5036  O  O   . LEU E  1 68  ? -150.300 -19.553 5.138   1.00 27.77  ? 67  LEU D O   1 
ATOM   5037  C  CB  . LEU E  1 68  ? -152.967 -18.527 4.664   1.00 27.77  ? 67  LEU D CB  1 
ATOM   5038  C  CG  . LEU E  1 68  ? -154.218 -18.662 3.800   1.00 30.82  ? 67  LEU D CG  1 
ATOM   5039  C  CD1 . LEU E  1 68  ? -154.707 -17.260 3.443   1.00 30.68  ? 67  LEU D CD1 1 
ATOM   5040  C  CD2 . LEU E  1 68  ? -153.875 -19.489 2.548   1.00 31.73  ? 67  LEU D CD2 1 
ATOM   5041  N  N   . SER E  1 69  ? -151.167 -20.480 7.004   1.00 26.75  ? 68  SER D N   1 
ATOM   5042  C  CA  . SER E  1 69  ? -149.893 -20.704 7.664   1.00 28.04  ? 68  SER D CA  1 
ATOM   5043  C  C   . SER E  1 69  ? -149.064 -19.408 7.741   1.00 26.72  ? 68  SER D C   1 
ATOM   5044  O  O   . SER E  1 69  ? -147.872 -19.411 7.480   1.00 25.03  ? 68  SER D O   1 
ATOM   5045  C  CB  . SER E  1 69  ? -149.052 -21.853 7.027   1.00 31.25  ? 68  SER D CB  1 
ATOM   5046  O  OG  . SER E  1 69  ? -149.760 -23.067 7.130   1.00 30.26  ? 68  SER D OG  1 
ATOM   5047  N  N   . ARG E  1 70  ? -149.715 -18.325 8.138   1.00 24.43  ? 69  ARG D N   1 
ATOM   5048  C  CA  . ARG E  1 70  ? -149.041 -17.052 8.350   1.00 23.89  ? 69  ARG D CA  1 
ATOM   5049  C  C   . ARG E  1 70  ? -148.621 -16.880 9.818   1.00 23.19  ? 69  ARG D C   1 
ATOM   5050  O  O   . ARG E  1 70  ? -148.997 -17.667 10.687  1.00 21.68  ? 69  ARG D O   1 
ATOM   5051  C  CB  . ARG E  1 70  ? -149.991 -15.925 7.905   1.00 22.86  ? 69  ARG D CB  1 
ATOM   5052  C  CG  . ARG E  1 70  ? -150.629 -16.185 6.560   1.00 28.67  ? 69  ARG D CG  1 
ATOM   5053  C  CD  . ARG E  1 70  ? -149.657 -15.900 5.426   1.00 32.92  ? 69  ARG D CD  1 
ATOM   5054  N  NE  . ARG E  1 70  ? -150.346 -15.930 4.105   1.00 35.45  ? 69  ARG D NE  1 
ATOM   5055  C  CZ  . ARG E  1 70  ? -149.969 -16.713 3.064   1.00 37.77  ? 69  ARG D CZ  1 
ATOM   5056  N  NH1 . ARG E  1 70  ? -148.905 -17.520 3.156   1.00 34.84  ? 69  ARG D NH1 1 
ATOM   5057  N  NH2 . ARG E  1 70  ? -150.650 -16.682 1.910   1.00 36.21  ? 69  ARG D NH2 1 
ATOM   5058  N  N   . LYS E  1 71  ? -147.810 -15.849 10.082  1.00 24.86  ? 70  LYS D N   1 
ATOM   5059  C  CA  . LYS E  1 71  ? -147.555 -15.381 11.454  1.00 25.29  ? 70  LYS D CA  1 
ATOM   5060  C  C   . LYS E  1 71  ? -148.735 -14.564 12.004  1.00 23.32  ? 70  LYS D C   1 
ATOM   5061  O  O   . LYS E  1 71  ? -149.485 -13.962 11.258  1.00 21.79  ? 70  LYS D O   1 
ATOM   5062  C  CB  . LYS E  1 71  ? -146.268 -14.539 11.460  1.00 28.53  ? 70  LYS D CB  1 
ATOM   5063  C  CG  . LYS E  1 71  ? -145.015 -15.360 11.078  1.00 30.66  ? 70  LYS D CG  1 
ATOM   5064  C  CD  . LYS E  1 71  ? -143.831 -14.407 10.950  1.00 41.89  ? 70  LYS D CD  1 
ATOM   5065  C  CE  . LYS E  1 71  ? -142.584 -15.100 10.383  1.00 50.40  ? 70  LYS D CE  1 
ATOM   5066  N  NZ  . LYS E  1 71  ? -141.466 -14.107 10.211  1.00 56.23  ? 70  LYS D NZ  1 
ATOM   5067  N  N   . HIS E  1 72  ? -148.854 -14.516 13.323  1.00 20.65  ? 71  HIS D N   1 
ATOM   5068  C  CA  . HIS E  1 72  ? -149.893 -13.776 13.956  1.00 20.53  ? 71  HIS D CA  1 
ATOM   5069  C  C   . HIS E  1 72  ? -149.758 -12.230 13.639  1.00 21.39  ? 71  HIS D C   1 
ATOM   5070  O  O   . HIS E  1 72  ? -148.645 -11.717 13.552  1.00 21.41  ? 71  HIS D O   1 
ATOM   5071  C  CB  . HIS E  1 72  ? -149.778 -14.045 15.481  1.00 18.22  ? 71  HIS D CB  1 
ATOM   5072  C  CG  . HIS E  1 72  ? -150.764 -13.270 16.296  1.00 19.50  ? 71  HIS D CG  1 
ATOM   5073  N  ND1 . HIS E  1 72  ? -152.100 -13.588 16.367  1.00 21.28  ? 71  HIS D ND1 1 
ATOM   5074  C  CD2 . HIS E  1 72  ? -150.622 -12.125 17.005  1.00 18.63  ? 71  HIS D CD2 1 
ATOM   5075  C  CE1 . HIS E  1 72  ? -152.737 -12.695 17.095  1.00 20.49  ? 71  HIS D CE1 1 
ATOM   5076  N  NE2 . HIS E  1 72  ? -151.847 -11.806 17.515  1.00 18.68  ? 71  HIS D NE2 1 
ATOM   5077  N  N   . GLY E  1 73  ? -150.884 -11.540 13.447  1.00 17.66  ? 72  GLY D N   1 
ATOM   5078  C  CA  . GLY E  1 73  ? -150.891 -10.102 13.186  1.00 21.25  ? 72  GLY D CA  1 
ATOM   5079  C  C   . GLY E  1 73  ? -152.131 -9.523  13.778  1.00 21.10  ? 72  GLY D C   1 
ATOM   5080  O  O   . GLY E  1 73  ? -152.883 -10.217 14.470  1.00 21.00  ? 72  GLY D O   1 
ATOM   5081  N  N   . GLY E  1 74  ? -152.377 -8.246  13.549  1.00 19.42  ? 73  GLY D N   1 
ATOM   5082  C  CA  . GLY E  1 74  ? -153.643 -7.688  13.919  1.00 19.13  ? 73  GLY D CA  1 
ATOM   5083  C  C   . GLY E  1 74  ? -154.577 -7.788  12.725  1.00 18.84  ? 73  GLY D C   1 
ATOM   5084  O  O   . GLY E  1 74  ? -154.114 -8.118  11.605  1.00 21.63  ? 73  GLY D O   1 
ATOM   5085  N  N   . PRO E  1 75  ? -155.847 -7.471  12.928  1.00 19.56  ? 74  PRO D N   1 
ATOM   5086  C  CA  . PRO E  1 75  ? -156.839 -7.602  11.887  1.00 21.00  ? 74  PRO D CA  1 
ATOM   5087  C  C   . PRO E  1 75  ? -156.554 -6.744  10.666  1.00 24.05  ? 74  PRO D C   1 
ATOM   5088  O  O   . PRO E  1 75  ? -156.947 -7.124  9.564   1.00 21.34  ? 74  PRO D O   1 
ATOM   5089  C  CB  . PRO E  1 75  ? -158.157 -7.156  12.542  1.00 23.58  ? 74  PRO D CB  1 
ATOM   5090  C  CG  . PRO E  1 75  ? -157.799 -6.591  13.856  1.00 20.54  ? 74  PRO D CG  1 
ATOM   5091  C  CD  . PRO E  1 75  ? -156.434 -7.048  14.219  1.00 19.55  ? 74  PRO D CD  1 
ATOM   5092  N  N   . LYS E  1 76  ? -155.800 -5.651  10.843  1.00 25.27  ? 75  LYS D N   1 
ATOM   5093  C  CA  . LYS E  1 76  ? -155.451 -4.808  9.711   1.00 26.94  ? 75  LYS D CA  1 
ATOM   5094  C  C   . LYS E  1 76  ? -154.218 -5.259  8.964   1.00 25.66  ? 75  LYS D C   1 
ATOM   5095  O  O   . LYS E  1 76  ? -153.920 -4.670  7.929   1.00 27.91  ? 75  LYS D O   1 
ATOM   5096  C  CB  . LYS E  1 76  ? -155.237 -3.347  10.150  1.00 29.20  ? 75  LYS D CB  1 
ATOM   5097  C  CG  . LYS E  1 76  ? -156.461 -2.761  10.845  1.00 37.67  ? 75  LYS D CG  1 
ATOM   5098  C  CD  . LYS E  1 76  ? -156.328 -1.242  10.982  1.00 47.96  ? 75  LYS D CD  1 
ATOM   5099  C  CE  . LYS E  1 76  ? -155.150 -0.857  11.853  1.00 47.91  ? 75  LYS D CE  1 
ATOM   5100  N  NZ  . LYS E  1 76  ? -154.742 0.538   11.500  1.00 40.49  ? 75  LYS D NZ  1 
ATOM   5101  N  N   . ASP E  1 77  ? -153.459 -6.216  9.474   1.00 24.29  ? 76  ASP D N   1 
ATOM   5102  C  CA  . ASP E  1 77  ? -152.251 -6.683  8.742   1.00 26.30  ? 76  ASP D CA  1 
ATOM   5103  C  C   . ASP E  1 77  ? -152.513 -7.626  7.612   1.00 27.17  ? 76  ASP D C   1 
ATOM   5104  O  O   . ASP E  1 77  ? -153.436 -8.421  7.694   1.00 27.57  ? 76  ASP D O   1 
ATOM   5105  C  CB  . ASP E  1 77  ? -151.270 -7.407  9.674   1.00 29.20  ? 76  ASP D CB  1 
ATOM   5106  C  CG  . ASP E  1 77  ? -150.760 -6.520  10.748  1.00 36.07  ? 76  ASP D CG  1 
ATOM   5107  O  OD1 . ASP E  1 77  ? -150.468 -5.340  10.427  1.00 40.49  ? 76  ASP D OD1 1 
ATOM   5108  O  OD2 . ASP E  1 77  ? -150.624 -6.981  11.907  1.00 35.11  ? 76  ASP D OD2 1 
ATOM   5109  N  N   . GLU E  1 78  ? -151.697 -7.570  6.547   1.00 30.13  ? 77  GLU D N   1 
ATOM   5110  C  CA  . GLU E  1 78  ? -151.775 -8.615  5.521   1.00 32.00  ? 77  GLU D CA  1 
ATOM   5111  C  C   . GLU E  1 78  ? -151.191 -9.906  6.019   1.00 28.96  ? 77  GLU D C   1 
ATOM   5112  O  O   . GLU E  1 78  ? -151.782 -10.996 5.791   1.00 31.06  ? 77  GLU D O   1 
ATOM   5113  C  CB  . GLU E  1 78  ? -151.125 -8.243  4.182   1.00 42.73  ? 77  GLU D CB  1 
ATOM   5114  C  CG  . GLU E  1 78  ? -151.807 -9.079  3.095   1.00 54.93  ? 77  GLU D CG  1 
ATOM   5115  C  CD  . GLU E  1 78  ? -151.176 -8.925  1.731   1.00 74.28  ? 77  GLU D CD  1 
ATOM   5116  O  OE1 . GLU E  1 78  ? -150.957 -7.761  1.300   1.00 73.94  ? 77  GLU D OE1 1 
ATOM   5117  O  OE2 . GLU E  1 78  ? -150.906 -9.976  1.094   1.00 75.48  ? 77  GLU D OE2 1 
ATOM   5118  N  N   . GLU E  1 79  ? -150.128 -9.799  6.820   1.00 25.98  ? 78  GLU D N   1 
ATOM   5119  C  CA  . GLU E  1 79  ? -149.573 -10.988 7.491   1.00 26.01  ? 78  GLU D CA  1 
ATOM   5120  C  C   . GLU E  1 79  ? -150.389 -11.180 8.803   1.00 24.31  ? 78  GLU D C   1 
ATOM   5121  O  O   . GLU E  1 79  ? -150.132 -10.527 9.824   1.00 21.85  ? 78  GLU D O   1 
ATOM   5122  C  CB  . GLU E  1 79  ? -148.062 -10.905 7.731   1.00 27.76  ? 78  GLU D CB  1 
ATOM   5123  C  CG  . GLU E  1 79  ? -147.448 -12.154 8.360   1.00 34.04  ? 78  GLU D CG  1 
ATOM   5124  C  CD  . GLU E  1 79  ? -147.188 -13.286 7.355   1.00 38.92  ? 78  GLU D CD  1 
ATOM   5125  O  OE1 . GLU E  1 79  ? -147.309 -13.025 6.115   1.00 42.33  ? 78  GLU D OE1 1 
ATOM   5126  O  OE2 . GLU E  1 79  ? -146.851 -14.442 7.782   1.00 33.78  ? 78  GLU D OE2 1 
ATOM   5127  N  N   . ARG E  1 80  ? -151.358 -12.087 8.752   1.00 21.70  ? 79  ARG D N   1 
ATOM   5128  C  CA  . ARG E  1 80  ? -152.173 -12.419 9.957   1.00 19.92  ? 79  ARG D CA  1 
ATOM   5129  C  C   . ARG E  1 80  ? -152.764 -13.815 9.785   1.00 22.66  ? 79  ARG D C   1 
ATOM   5130  O  O   . ARG E  1 80  ? -152.875 -14.333 8.674   1.00 22.39  ? 79  ARG D O   1 
ATOM   5131  C  CB  . ARG E  1 80  ? -153.295 -11.385 10.171  1.00 19.03  ? 79  ARG D CB  1 
ATOM   5132  C  CG  . ARG E  1 80  ? -154.242 -11.277 8.981   1.00 21.97  ? 79  ARG D CG  1 
ATOM   5133  C  CD  . ARG E  1 80  ? -155.514 -10.515 9.224   1.00 20.33  ? 79  ARG D CD  1 
ATOM   5134  N  NE  . ARG E  1 80  ? -156.588 -11.352 9.797   1.00 21.15  ? 79  ARG D NE  1 
ATOM   5135  C  CZ  . ARG E  1 80  ? -157.843 -10.956 9.890   1.00 23.01  ? 79  ARG D CZ  1 
ATOM   5136  N  NH1 . ARG E  1 80  ? -158.181 -9.700  9.540   1.00 20.19  ? 79  ARG D NH1 1 
ATOM   5137  N  NH2 . ARG E  1 80  ? -158.779 -11.796 10.351  1.00 22.98  ? 79  ARG D NH2 1 
ATOM   5138  N  N   . HIS E  1 81  ? -153.120 -14.444 10.883  1.00 18.86  ? 80  HIS D N   1 
ATOM   5139  C  CA  . HIS E  1 81  ? -153.992 -15.610 10.827  1.00 18.00  ? 80  HIS D CA  1 
ATOM   5140  C  C   . HIS E  1 81  ? -155.385 -15.166 10.416  1.00 19.58  ? 80  HIS D C   1 
ATOM   5141  O  O   . HIS E  1 81  ? -155.830 -14.064 10.744  1.00 18.71  ? 80  HIS D O   1 
ATOM   5142  C  CB  . HIS E  1 81  ? -154.071 -16.175 12.269  1.00 17.28  ? 80  HIS D CB  1 
ATOM   5143  C  CG  . HIS E  1 81  ? -152.725 -16.544 12.828  1.00 18.11  ? 80  HIS D CG  1 
ATOM   5144  N  ND1 . HIS E  1 81  ? -152.428 -16.509 14.163  1.00 18.84  ? 80  HIS D ND1 1 
ATOM   5145  C  CD2 . HIS E  1 81  ? -151.613 -17.006 12.214  1.00 17.52  ? 80  HIS D CD2 1 
ATOM   5146  C  CE1 . HIS E  1 81  ? -151.220 -16.976 14.374  1.00 19.09  ? 80  HIS D CE1 1 
ATOM   5147  N  NE2 . HIS E  1 81  ? -150.690 -17.243 13.194  1.00 22.19  ? 80  HIS D NE2 1 
ATOM   5148  N  N   . VAL E  1 82  ? -156.159 -16.057 9.774   1.00 18.04  ? 81  VAL D N   1 
ATOM   5149  C  CA  . VAL E  1 82  ? -157.577 -15.744 9.526   1.00 18.06  ? 81  VAL D CA  1 
ATOM   5150  C  C   . VAL E  1 82  ? -158.322 -15.439 10.851  1.00 16.45  ? 81  VAL D C   1 
ATOM   5151  O  O   . VAL E  1 82  ? -159.133 -14.554 10.899  1.00 17.55  ? 81  VAL D O   1 
ATOM   5152  C  CB  . VAL E  1 82  ? -158.276 -16.927 8.782   1.00 18.29  ? 81  VAL D CB  1 
ATOM   5153  C  CG1 . VAL E  1 82  ? -159.771 -16.671 8.742   1.00 17.85  ? 81  VAL D CG1 1 
ATOM   5154  C  CG2 . VAL E  1 82  ? -157.695 -16.942 7.336   1.00 16.08  ? 81  VAL D CG2 1 
ATOM   5155  N  N   . GLY E  1 83  ? -157.990 -16.146 11.916  1.00 17.64  ? 82  GLY D N   1 
ATOM   5156  C  CA  . GLY E  1 83  ? -158.681 -15.938 13.230  1.00 18.48  ? 82  GLY D CA  1 
ATOM   5157  C  C   . GLY E  1 83  ? -158.262 -14.692 14.049  1.00 21.76  ? 82  GLY D C   1 
ATOM   5158  O  O   . GLY E  1 83  ? -158.752 -14.480 15.148  1.00 20.06  ? 82  GLY D O   1 
ATOM   5159  N  N   . ASP E  1 84  ? -157.439 -13.815 13.474  1.00 20.57  ? 83  ASP D N   1 
ATOM   5160  C  CA  . ASP E  1 84  ? -156.868 -12.636 14.214  1.00 19.74  ? 83  ASP D CA  1 
ATOM   5161  C  C   . ASP E  1 84  ? -157.803 -11.460 14.204  1.00 19.87  ? 83  ASP D C   1 
ATOM   5162  O  O   . ASP E  1 84  ? -157.710 -10.558 13.328  1.00 23.31  ? 83  ASP D O   1 
ATOM   5163  C  CB  . ASP E  1 84  ? -155.459 -12.261 13.619  1.00 18.88  ? 83  ASP D CB  1 
ATOM   5164  C  CG  . ASP E  1 84  ? -154.372 -13.275 14.027  1.00 19.92  ? 83  ASP D CG  1 
ATOM   5165  O  OD1 . ASP E  1 84  ? -153.277 -13.297 13.439  1.00 17.39  ? 83  ASP D OD1 1 
ATOM   5166  O  OD2 . ASP E  1 84  ? -154.618 -14.111 14.944  1.00 18.63  ? 83  ASP D OD2 1 
ATOM   5167  N  N   . LEU E  1 85  ? -158.689 -11.397 15.205  1.00 18.04  ? 84  LEU D N   1 
ATOM   5168  C  CA  . LEU E  1 85  ? -159.629 -10.318 15.248  1.00 18.27  ? 84  LEU D CA  1 
ATOM   5169  C  C   . LEU E  1 85  ? -159.161 -9.199  16.202  1.00 19.60  ? 84  LEU D C   1 
ATOM   5170  O  O   . LEU E  1 85  ? -159.934 -8.281  16.447  1.00 21.81  ? 84  LEU D O   1 
ATOM   5171  C  CB  . LEU E  1 85  ? -161.038 -10.807 15.650  1.00 18.52  ? 84  LEU D CB  1 
ATOM   5172  C  CG  . LEU E  1 85  ? -161.595 -11.893 14.693  1.00 20.40  ? 84  LEU D CG  1 
ATOM   5173  C  CD1 . LEU E  1 85  ? -162.972 -12.290 15.197  1.00 21.22  ? 84  LEU D CD1 1 
ATOM   5174  C  CD2 . LEU E  1 85  ? -161.759 -11.340 13.302  1.00 22.78  ? 84  LEU D CD2 1 
ATOM   5175  N  N   . GLY E  1 86  ? -157.933 -9.265  16.673  1.00 17.41  ? 85  GLY D N   1 
ATOM   5176  C  CA  . GLY E  1 86  ? -157.388 -8.126  17.428  1.00 20.06  ? 85  GLY D CA  1 
ATOM   5177  C  C   . GLY E  1 86  ? -157.817 -8.151  18.888  1.00 21.55  ? 85  GLY D C   1 
ATOM   5178  O  O   . GLY E  1 86  ? -157.885 -9.243  19.524  1.00 19.53  ? 85  GLY D O   1 
ATOM   5179  N  N   . ASN E  1 87  ? -158.098 -6.954  19.416  1.00 19.21  ? 86  ASN D N   1 
ATOM   5180  C  CA  . ASN E  1 87  ? -158.524 -6.829  20.819  1.00 19.36  ? 86  ASN D CA  1 
ATOM   5181  C  C   . ASN E  1 87  ? -159.924 -6.394  20.903  1.00 18.75  ? 86  ASN D C   1 
ATOM   5182  O  O   . ASN E  1 87  ? -160.424 -5.758  19.969  1.00 18.30  ? 86  ASN D O   1 
ATOM   5183  C  CB  . ASN E  1 87  ? -157.613 -5.797  21.535  1.00 19.65  ? 86  ASN D CB  1 
ATOM   5184  C  CG  . ASN E  1 87  ? -156.239 -6.342  21.768  1.00 18.47  ? 86  ASN D CG  1 
ATOM   5185  O  OD1 . ASN E  1 87  ? -156.098 -7.366  22.434  1.00 19.70  ? 86  ASN D OD1 1 
ATOM   5186  N  ND2 . ASN E  1 87  ? -155.208 -5.692  21.230  1.00 20.05  ? 86  ASN D ND2 1 
ATOM   5187  N  N   . VAL E  1 88  ? -160.548 -6.719  22.025  1.00 18.31  ? 87  VAL D N   1 
ATOM   5188  C  CA  . VAL E  1 88  ? -161.774 -6.074  22.422  1.00 18.93  ? 87  VAL D CA  1 
ATOM   5189  C  C   . VAL E  1 88  ? -161.475 -5.335  23.742  1.00 20.54  ? 87  VAL D C   1 
ATOM   5190  O  O   . VAL E  1 88  ? -160.539 -5.692  24.428  1.00 21.70  ? 87  VAL D O   1 
ATOM   5191  C  CB  . VAL E  1 88  ? -162.950 -7.053  22.563  1.00 20.52  ? 87  VAL D CB  1 
ATOM   5192  C  CG1 . VAL E  1 88  ? -163.332 -7.712  21.219  1.00 19.06  ? 87  VAL D CG1 1 
ATOM   5193  C  CG2 . VAL E  1 88  ? -162.690 -8.065  23.693  1.00 21.08  ? 87  VAL D CG2 1 
ATOM   5194  N  N   . THR E  1 89  ? -162.274 -4.322  24.077  1.00 19.84  ? 88  THR D N   1 
ATOM   5195  C  CA  . THR E  1 89  ? -162.001 -3.441  25.253  1.00 22.48  ? 88  THR D CA  1 
ATOM   5196  C  C   . THR E  1 89  ? -163.116 -3.574  26.238  1.00 19.36  ? 88  THR D C   1 
ATOM   5197  O  O   . THR E  1 89  ? -164.293 -3.340  25.870  1.00 21.60  ? 88  THR D O   1 
ATOM   5198  C  CB  . THR E  1 89  ? -161.889 -1.939  24.784  1.00 24.85  ? 88  THR D CB  1 
ATOM   5199  O  OG1 . THR E  1 89  ? -160.782 -1.860  23.892  1.00 23.55  ? 88  THR D OG1 1 
ATOM   5200  C  CG2 . THR E  1 89  ? -161.620 -0.938  25.974  1.00 27.23  ? 88  THR D CG2 1 
ATOM   5201  N  N   . ALA E  1 90  ? -162.782 -3.966  27.464  1.00 21.10  ? 89  ALA D N   1 
ATOM   5202  C  CA  . ALA E  1 90  ? -163.823 -4.032  28.492  1.00 21.23  ? 89  ALA D CA  1 
ATOM   5203  C  C   . ALA E  1 90  ? -163.772 -2.665  29.247  1.00 24.74  ? 89  ALA D C   1 
ATOM   5204  O  O   . ALA E  1 90  ? -162.707 -2.135  29.495  1.00 24.60  ? 89  ALA D O   1 
ATOM   5205  C  CB  . ALA E  1 90  ? -163.527 -5.154  29.438  1.00 18.99  ? 89  ALA D CB  1 
ATOM   5206  N  N   . ASP E  1 91  ? -164.929 -2.129  29.564  1.00 24.80  ? 90  ASP D N   1 
ATOM   5207  C  CA  . ASP E  1 91  ? -165.056 -0.917  30.367  1.00 29.06  ? 90  ASP D CA  1 
ATOM   5208  C  C   . ASP E  1 91  ? -164.849 -1.146  31.862  1.00 32.56  ? 90  ASP D C   1 
ATOM   5209  O  O   . ASP E  1 91  ? -164.474 -2.260  32.281  1.00 29.84  ? 90  ASP D O   1 
ATOM   5210  C  CB  . ASP E  1 91  ? -166.368 -0.204  30.032  1.00 29.06  ? 90  ASP D CB  1 
ATOM   5211  C  CG  . ASP E  1 91  ? -167.625 -0.992  30.451  1.00 31.46  ? 90  ASP D CG  1 
ATOM   5212  O  OD1 . ASP E  1 91  ? -167.603 -1.801  31.395  1.00 31.52  ? 90  ASP D OD1 1 
ATOM   5213  O  OD2 . ASP E  1 91  ? -168.669 -0.768  29.824  1.00 34.32  ? 90  ASP D OD2 1 
ATOM   5214  N  N   . LYS E  1 92  ? -165.029 -0.103  32.705  1.00 32.95  ? 91  LYS D N   1 
ATOM   5215  C  CA  . LYS E  1 92  ? -164.681 -0.270  34.136  1.00 30.53  ? 91  LYS D CA  1 
ATOM   5216  C  C   . LYS E  1 92  ? -165.725 -1.147  34.833  1.00 30.36  ? 91  LYS D C   1 
ATOM   5217  O  O   . LYS E  1 92  ? -165.498 -1.628  35.922  1.00 32.44  ? 91  LYS D O   1 
ATOM   5218  C  CB  . LYS E  1 92  ? -164.586 1.105   34.852  1.00 39.44  ? 91  LYS D CB  1 
ATOM   5219  C  CG  . LYS E  1 92  ? -165.764 2.002   34.478  1.00 45.33  ? 91  LYS D CG  1 
ATOM   5220  C  CD  . LYS E  1 92  ? -166.011 3.158   35.440  1.00 54.39  ? 91  LYS D CD  1 
ATOM   5221  C  CE  . LYS E  1 92  ? -167.519 3.392   35.480  1.00 64.46  ? 91  LYS D CE  1 
ATOM   5222  N  NZ  . LYS E  1 92  ? -167.902 4.783   35.869  1.00 74.79  ? 91  LYS D NZ  1 
ATOM   5223  N  N   . ASP E  1 93  ? -166.882 -1.340  34.212  1.00 29.82  ? 92  ASP D N   1 
ATOM   5224  C  CA  . ASP E  1 93  ? -167.848 -2.296  34.719  1.00 32.37  ? 92  ASP D CA  1 
ATOM   5225  C  C   . ASP E  1 93  ? -167.622 -3.779  34.246  1.00 34.66  ? 92  ASP D C   1 
ATOM   5226  O  O   . ASP E  1 93  ? -168.486 -4.634  34.456  1.00 37.42  ? 92  ASP D O   1 
ATOM   5227  C  CB  . ASP E  1 93  ? -169.240 -1.802  34.335  1.00 35.94  ? 92  ASP D CB  1 
ATOM   5228  C  CG  . ASP E  1 93  ? -169.567 -0.454  35.012  1.00 47.20  ? 92  ASP D CG  1 
ATOM   5229  O  OD1 . ASP E  1 93  ? -169.086 -0.251  36.158  1.00 48.28  ? 92  ASP D OD1 1 
ATOM   5230  O  OD2 . ASP E  1 93  ? -170.245 0.402   34.400  1.00 48.07  ? 92  ASP D OD2 1 
ATOM   5231  N  N   . GLY E  1 94  ? -166.488 -4.038  33.605  1.00 32.90  ? 93  GLY D N   1 
ATOM   5232  C  CA  . GLY E  1 94  ? -166.123 -5.356  33.081  1.00 29.74  ? 93  GLY D CA  1 
ATOM   5233  C  C   . GLY E  1 94  ? -166.865 -5.792  31.810  1.00 28.85  ? 93  GLY D C   1 
ATOM   5234  O  O   . GLY E  1 94  ? -166.880 -6.980  31.486  1.00 29.26  ? 93  GLY D O   1 
ATOM   5235  N  N   . VAL E  1 95  ? -167.466 -4.869  31.072  1.00 27.71  ? 94  VAL D N   1 
ATOM   5236  C  CA  . VAL E  1 95  ? -168.238 -5.256  29.884  1.00 27.20  ? 94  VAL D CA  1 
ATOM   5237  C  C   . VAL E  1 95  ? -167.525 -4.778  28.623  1.00 28.50  ? 94  VAL D C   1 
ATOM   5238  O  O   . VAL E  1 95  ? -167.173 -3.608  28.521  1.00 26.69  ? 94  VAL D O   1 
ATOM   5239  C  CB  . VAL E  1 95  ? -169.669 -4.663  29.906  1.00 27.18  ? 94  VAL D CB  1 
ATOM   5240  C  CG1 . VAL E  1 95  ? -170.460 -4.980  28.639  1.00 25.78  ? 94  VAL D CG1 1 
ATOM   5241  C  CG2 . VAL E  1 95  ? -170.438 -5.122  31.153  1.00 26.92  ? 94  VAL D CG2 1 
ATOM   5242  N  N   . ALA E  1 96  ? -167.311 -5.694  27.682  1.00 24.08  ? 95  ALA D N   1 
ATOM   5243  C  CA  . ALA E  1 96  ? -166.796 -5.350  26.376  1.00 21.55  ? 95  ALA D CA  1 
ATOM   5244  C  C   . ALA E  1 96  ? -167.995 -5.399  25.431  1.00 25.52  ? 95  ALA D C   1 
ATOM   5245  O  O   . ALA E  1 96  ? -168.612 -6.471  25.252  1.00 26.92  ? 95  ALA D O   1 
ATOM   5246  C  CB  . ALA E  1 96  ? -165.718 -6.362  25.973  1.00 19.53  ? 95  ALA D CB  1 
ATOM   5247  N  N   . ASP E  1 97  ? -168.377 -4.236  24.892  1.00 24.68  ? 96  ASP D N   1 
ATOM   5248  C  CA  . ASP E  1 97  ? -169.380 -4.140  23.844  1.00 27.71  ? 96  ASP D CA  1 
ATOM   5249  C  C   . ASP E  1 97  ? -168.721 -4.246  22.484  1.00 27.43  ? 96  ASP D C   1 
ATOM   5250  O  O   . ASP E  1 97  ? -168.259 -3.264  21.910  1.00 28.12  ? 96  ASP D O   1 
ATOM   5251  C  CB  . ASP E  1 97  ? -170.209 -2.855  23.973  1.00 29.13  ? 96  ASP D CB  1 
ATOM   5252  C  CG  . ASP E  1 97  ? -171.175 -2.906  25.199  1.00 36.59  ? 96  ASP D CG  1 
ATOM   5253  O  OD1 . ASP E  1 97  ? -171.897 -3.932  25.387  1.00 38.45  ? 96  ASP D OD1 1 
ATOM   5254  O  OD2 . ASP E  1 97  ? -171.173 -1.908  25.986  1.00 37.14  ? 96  ASP D OD2 1 
ATOM   5255  N  N   . VAL E  1 98  ? -168.690 -5.448  21.952  1.00 23.85  ? 97  VAL D N   1 
ATOM   5256  C  CA  . VAL E  1 98  ? -167.821 -5.735  20.824  1.00 22.87  ? 97  VAL D CA  1 
ATOM   5257  C  C   . VAL E  1 98  ? -168.501 -5.202  19.562  1.00 23.26  ? 97  VAL D C   1 
ATOM   5258  O  O   . VAL E  1 98  ? -169.691 -5.414  19.357  1.00 23.69  ? 97  VAL D O   1 
ATOM   5259  C  CB  . VAL E  1 98  ? -167.651 -7.275  20.711  1.00 22.13  ? 97  VAL D CB  1 
ATOM   5260  C  CG1 . VAL E  1 98  ? -166.952 -7.685  19.397  1.00 20.16  ? 97  VAL D CG1 1 
ATOM   5261  C  CG2 . VAL E  1 98  ? -166.906 -7.817  21.937  1.00 19.85  ? 97  VAL D CG2 1 
ATOM   5262  N  N   . SER E  1 99  ? -167.715 -4.621  18.665  1.00 21.91  ? 98  SER D N   1 
ATOM   5263  C  CA  . SER E  1 99  ? -168.255 -4.202  17.408  1.00 25.59  ? 98  SER D CA  1 
ATOM   5264  C  C   . SER E  1 99  ? -167.109 -4.153  16.443  1.00 26.16  ? 98  SER D C   1 
ATOM   5265  O  O   . SER E  1 99  ? -166.306 -3.266  16.512  1.00 28.44  ? 98  SER D O   1 
ATOM   5266  C  CB  . SER E  1 99  ? -168.860 -2.790  17.517  1.00 30.24  ? 98  SER D CB  1 
ATOM   5267  O  OG  . SER E  1 99  ? -169.500 -2.509  16.306  1.00 37.41  ? 98  SER D OG  1 
ATOM   5268  N  N   . ILE E  1 100 ? -167.046 -5.104  15.518  1.00 23.08  ? 99  ILE D N   1 
ATOM   5269  C  CA  . ILE E  1 100 ? -165.877 -5.334  14.696  1.00 25.12  ? 99  ILE D CA  1 
ATOM   5270  C  C   . ILE E  1 100 ? -166.452 -5.653  13.327  1.00 25.73  ? 99  ILE D C   1 
ATOM   5271  O  O   . ILE E  1 100 ? -167.553 -6.189  13.218  1.00 24.12  ? 99  ILE D O   1 
ATOM   5272  C  CB  . ILE E  1 100 ? -165.107 -6.519  15.334  1.00 26.31  ? 99  ILE D CB  1 
ATOM   5273  C  CG1 . ILE E  1 100 ? -164.197 -6.008  16.456  1.00 29.68  ? 99  ILE D CG1 1 
ATOM   5274  C  CG2 . ILE E  1 100 ? -164.253 -7.336  14.374  1.00 28.82  ? 99  ILE D CG2 1 
ATOM   5275  C  CD1 . ILE E  1 100 ? -163.543 -7.166  17.246  1.00 29.88  ? 99  ILE D CD1 1 
ATOM   5276  N  N   . GLU E  1 101 ? -165.747 -5.262  12.278  1.00 25.06  ? 100 GLU D N   1 
ATOM   5277  C  CA  . GLU E  1 101 ? -166.093 -5.721  10.959  1.00 26.96  ? 100 GLU D CA  1 
ATOM   5278  C  C   . GLU E  1 101 ? -164.828 -6.275  10.329  1.00 25.50  ? 100 GLU D C   1 
ATOM   5279  O  O   . GLU E  1 101 ? -163.770 -5.655  10.375  1.00 27.64  ? 100 GLU D O   1 
ATOM   5280  C  CB  . GLU E  1 101 ? -166.630 -4.527  10.184  1.00 33.10  ? 100 GLU D CB  1 
ATOM   5281  C  CG  . GLU E  1 101 ? -166.958 -4.870  8.778   1.00 43.62  ? 100 GLU D CG  1 
ATOM   5282  C  CD  . GLU E  1 101 ? -167.678 -3.722  8.091   1.00 55.35  ? 100 GLU D CD  1 
ATOM   5283  O  OE1 . GLU E  1 101 ? -167.284 -3.422  6.941   1.00 57.47  ? 100 GLU D OE1 1 
ATOM   5284  O  OE2 . GLU E  1 101 ? -168.610 -3.128  8.707   1.00 58.69  ? 100 GLU D OE2 1 
ATOM   5285  N  N   . ASP E  1 102 ? -164.913 -7.468  9.757   1.00 22.47  ? 101 ASP D N   1 
ATOM   5286  C  CA  . ASP E  1 102 ? -163.711 -8.124  9.264   1.00 23.13  ? 101 ASP D CA  1 
ATOM   5287  C  C   . ASP E  1 102 ? -163.930 -8.787  7.909   1.00 26.73  ? 101 ASP D C   1 
ATOM   5288  O  O   . ASP E  1 102 ? -164.945 -9.468  7.704   1.00 25.42  ? 101 ASP D O   1 
ATOM   5289  C  CB  . ASP E  1 102 ? -163.203 -9.171  10.243  1.00 23.29  ? 101 ASP D CB  1 
ATOM   5290  C  CG  . ASP E  1 102 ? -161.747 -9.624  9.895   1.00 27.70  ? 101 ASP D CG  1 
ATOM   5291  O  OD1 . ASP E  1 102 ? -160.785 -8.844  10.181  1.00 30.41  ? 101 ASP D OD1 1 
ATOM   5292  O  OD2 . ASP E  1 102 ? -161.536 -10.745 9.327   1.00 27.48  ? 101 ASP D OD2 1 
ATOM   5293  N  N   A SER E  1 103 ? -163.003 -8.609  6.977   0.50 26.25  ? 102 SER D N   1 
ATOM   5294  N  N   B SER E  1 103 ? -162.958 -8.635  7.026   0.50 26.97  ? 102 SER D N   1 
ATOM   5295  C  CA  A SER E  1 103 ? -163.220 -9.219  5.651   0.50 26.64  ? 102 SER D CA  1 
ATOM   5296  C  CA  B SER E  1 103 ? -163.121 -9.112  5.657   0.50 28.44  ? 102 SER D CA  1 
ATOM   5297  C  C   A SER E  1 103 ? -162.310 -10.414 5.411   0.50 26.61  ? 102 SER D C   1 
ATOM   5298  C  C   B SER E  1 103 ? -162.247 -10.332 5.397   0.50 27.51  ? 102 SER D C   1 
ATOM   5299  O  O   A SER E  1 103 ? -162.304 -10.966 4.321   0.50 28.98  ? 102 SER D O   1 
ATOM   5300  O  O   B SER E  1 103 ? -162.205 -10.817 4.278   0.50 30.42  ? 102 SER D O   1 
ATOM   5301  C  CB  A SER E  1 103 ? -163.070 -8.212  4.511   0.50 27.96  ? 102 SER D CB  1 
ATOM   5302  C  CB  B SER E  1 103 ? -162.749 -7.994  4.689   0.50 30.98  ? 102 SER D CB  1 
ATOM   5303  O  OG  A SER E  1 103 ? -163.994 -7.156  4.637   0.50 25.36  ? 102 SER D OG  1 
ATOM   5304  O  OG  B SER E  1 103 ? -161.478 -7.483  5.055   0.50 29.73  ? 102 SER D OG  1 
ATOM   5305  N  N   . VAL E  1 104 ? -161.551 -10.847 6.410   1.00 22.90  ? 103 VAL D N   1 
ATOM   5306  C  CA  . VAL E  1 104 ? -160.741 -12.049 6.200   1.00 23.67  ? 103 VAL D CA  1 
ATOM   5307  C  C   . VAL E  1 104 ? -161.500 -13.322 6.691   1.00 22.86  ? 103 VAL D C   1 
ATOM   5308  O  O   . VAL E  1 104 ? -161.463 -14.397 6.043   1.00 21.90  ? 103 VAL D O   1 
ATOM   5309  C  CB  . VAL E  1 104 ? -159.337 -11.926 6.814   1.00 22.77  ? 103 VAL D CB  1 
ATOM   5310  C  CG1 . VAL E  1 104 ? -158.615 -13.266 6.684   1.00 22.52  ? 103 VAL D CG1 1 
ATOM   5311  C  CG2 . VAL E  1 104 ? -158.522 -10.846 6.079   1.00 23.10  ? 103 VAL D CG2 1 
ATOM   5312  N  N   . ILE E  1 105 ? -162.195 -13.211 7.826   1.00 22.18  ? 104 ILE D N   1 
ATOM   5313  C  CA  . ILE E  1 105 ? -162.987 -14.339 8.268   1.00 20.23  ? 104 ILE D CA  1 
ATOM   5314  C  C   . ILE E  1 105 ? -164.201 -14.392 7.319   1.00 19.98  ? 104 ILE D C   1 
ATOM   5315  O  O   . ILE E  1 105 ? -164.514 -13.412 6.649   1.00 20.12  ? 104 ILE D O   1 
ATOM   5316  C  CB  . ILE E  1 105 ? -163.491 -14.204 9.731   1.00 20.14  ? 104 ILE D CB  1 
ATOM   5317  C  CG1 . ILE E  1 105 ? -164.239 -12.886 9.970   1.00 19.27  ? 104 ILE D CG1 1 
ATOM   5318  C  CG2 . ILE E  1 105 ? -162.318 -14.373 10.666  1.00 20.16  ? 104 ILE D CG2 1 
ATOM   5319  C  CD1 . ILE E  1 105 ? -165.104 -12.812 11.254  1.00 20.26  ? 104 ILE D CD1 1 
ATOM   5320  N  N   . SER E  1 106 ? -164.866 -15.518 7.283   1.00 19.27  ? 105 SER D N   1 
ATOM   5321  C  CA  . SER E  1 106 ? -166.069 -15.679 6.480   1.00 19.57  ? 105 SER D CA  1 
ATOM   5322  C  C   . SER E  1 106 ? -166.996 -16.673 7.159   1.00 20.82  ? 105 SER D C   1 
ATOM   5323  O  O   . SER E  1 106 ? -166.568 -17.441 7.981   1.00 21.88  ? 105 SER D O   1 
ATOM   5324  C  CB  . SER E  1 106 ? -165.690 -16.259 5.085   1.00 21.14  ? 105 SER D CB  1 
ATOM   5325  O  OG  . SER E  1 106 ? -166.857 -16.192 4.223   1.00 22.10  ? 105 SER D OG  1 
ATOM   5326  N  N   . LEU E  1 107 ? -168.263 -16.690 6.744   1.00 21.58  ? 106 LEU D N   1 
ATOM   5327  C  CA  . LEU E  1 107 ? -169.149 -17.727 7.143   1.00 21.69  ? 106 LEU D CA  1 
ATOM   5328  C  C   . LEU E  1 107 ? -169.346 -18.807 6.054   1.00 25.55  ? 106 LEU D C   1 
ATOM   5329  O  O   . LEU E  1 107 ? -170.229 -19.635 6.190   1.00 25.34  ? 106 LEU D O   1 
ATOM   5330  C  CB  . LEU E  1 107 ? -170.494 -17.133 7.535   1.00 20.83  ? 106 LEU D CB  1 
ATOM   5331  C  CG  . LEU E  1 107 ? -170.413 -16.042 8.604   1.00 23.02  ? 106 LEU D CG  1 
ATOM   5332  C  CD1 . LEU E  1 107 ? -171.840 -15.593 8.964   1.00 22.89  ? 106 LEU D CD1 1 
ATOM   5333  C  CD2 . LEU E  1 107 ? -169.645 -16.464 9.850   1.00 19.18  ? 106 LEU D CD2 1 
ATOM   5334  N  N   . SER E  1 108 ? -168.517 -18.810 5.025   1.00 25.19  ? 107 SER D N   1 
ATOM   5335  C  CA  . SER E  1 108 ? -168.521 -19.888 4.050   1.00 31.50  ? 107 SER D CA  1 
ATOM   5336  C  C   . SER E  1 108 ? -167.137 -20.008 3.461   1.00 31.39  ? 107 SER D C   1 
ATOM   5337  O  O   . SER E  1 108 ? -166.285 -19.111 3.649   1.00 28.20  ? 107 SER D O   1 
ATOM   5338  C  CB  . SER E  1 108 ? -169.550 -19.587 2.951   1.00 31.79  ? 107 SER D CB  1 
ATOM   5339  O  OG  . SER E  1 108 ? -169.250 -18.341 2.359   1.00 35.37  ? 107 SER D OG  1 
ATOM   5340  N  N   . GLY E  1 109 ? -166.883 -21.137 2.793   1.00 26.80  ? 108 GLY D N   1 
ATOM   5341  C  CA  . GLY E  1 109 ? -165.640 -21.329 2.031   1.00 27.85  ? 108 GLY D CA  1 
ATOM   5342  C  C   . GLY E  1 109 ? -164.413 -21.593 2.864   1.00 28.33  ? 108 GLY D C   1 
ATOM   5343  O  O   . GLY E  1 109 ? -164.519 -21.989 3.998   1.00 29.40  ? 108 GLY D O   1 
ATOM   5344  N  N   . ASP E  1 110 ? -163.236 -21.385 2.286   1.00 24.87  ? 109 ASP D N   1 
ATOM   5345  C  CA  . ASP E  1 110 ? -161.943 -21.711 2.928   1.00 27.79  ? 109 ASP D CA  1 
ATOM   5346  C  C   . ASP E  1 110 ? -161.778 -21.070 4.314   1.00 25.67  ? 109 ASP D C   1 
ATOM   5347  O  O   . ASP E  1 110 ? -161.100 -21.622 5.187   1.00 26.97  ? 109 ASP D O   1 
ATOM   5348  C  CB  . ASP E  1 110 ? -160.763 -21.121 2.075   1.00 30.79  ? 109 ASP D CB  1 
ATOM   5349  C  CG  . ASP E  1 110 ? -160.408 -21.989 0.854   1.00 41.25  ? 109 ASP D CG  1 
ATOM   5350  O  OD1 . ASP E  1 110 ? -159.576 -21.546 0.009   1.00 38.63  ? 109 ASP D OD1 1 
ATOM   5351  O  OD2 . ASP E  1 110 ? -160.978 -23.096 0.761   1.00 41.04  ? 109 ASP D OD2 1 
ATOM   5352  N  N   . HIS E  1 111 ? -162.339 -19.883 4.474   1.00 23.51  ? 110 HIS D N   1 
ATOM   5353  C  CA  . HIS E  1 111 ? -162.104 -19.118 5.702   1.00 24.63  ? 110 HIS D CA  1 
ATOM   5354  C  C   . HIS E  1 111 ? -163.265 -19.196 6.656   1.00 21.52  ? 110 HIS D C   1 
ATOM   5355  O  O   . HIS E  1 111 ? -163.359 -18.380 7.584   1.00 20.49  ? 110 HIS D O   1 
ATOM   5356  C  CB  . HIS E  1 111 ? -161.744 -17.668 5.361   1.00 24.08  ? 110 HIS D CB  1 
ATOM   5357  C  CG  . HIS E  1 111 ? -160.416 -17.543 4.658   1.00 29.54  ? 110 HIS D CG  1 
ATOM   5358  N  ND1 . HIS E  1 111 ? -159.890 -16.326 4.268   1.00 33.39  ? 110 HIS D ND1 1 
ATOM   5359  C  CD2 . HIS E  1 111 ? -159.478 -18.478 4.338   1.00 33.85  ? 110 HIS D CD2 1 
ATOM   5360  C  CE1 . HIS E  1 111 ? -158.720 -16.518 3.681   1.00 32.95  ? 110 HIS D CE1 1 
ATOM   5361  N  NE2 . HIS E  1 111 ? -158.433 -17.810 3.731   1.00 37.12  ? 110 HIS D NE2 1 
ATOM   5362  N  N   . CYS E  1 112 ? -164.146 -20.186 6.428   1.00 20.46  ? 111 CYS D N   1 
ATOM   5363  C  CA  . CYS E  1 112 ? -165.389 -20.294 7.159   1.00 20.10  ? 111 CYS D CA  1 
ATOM   5364  C  C   . CYS E  1 112 ? -165.031 -20.552 8.626   1.00 17.92  ? 111 CYS D C   1 
ATOM   5365  O  O   . CYS E  1 112 ? -164.178 -21.382 8.934   1.00 20.72  ? 111 CYS D O   1 
ATOM   5366  C  CB  . CYS E  1 112 ? -166.165 -21.529 6.663   1.00 20.25  ? 111 CYS D CB  1 
ATOM   5367  S  SG  . CYS E  1 112 ? -167.692 -21.651 7.567   1.00 26.76  ? 111 CYS D SG  1 
ATOM   5368  N  N   . ILE E  1 113 ? -165.633 -19.815 9.520   1.00 18.82  ? 112 ILE D N   1 
ATOM   5369  C  CA  . ILE E  1 113 ? -165.263 -19.976 10.933  1.00 18.18  ? 112 ILE D CA  1 
ATOM   5370  C  C   . ILE E  1 113 ? -166.422 -20.682 11.685  1.00 17.90  ? 112 ILE D C   1 
ATOM   5371  O  O   . ILE E  1 113 ? -166.333 -20.913 12.894  1.00 17.65  ? 112 ILE D O   1 
ATOM   5372  C  CB  . ILE E  1 113 ? -164.955 -18.609 11.588  1.00 18.75  ? 112 ILE D CB  1 
ATOM   5373  C  CG1 . ILE E  1 113 ? -166.207 -17.724 11.437  1.00 20.92  ? 112 ILE D CG1 1 
ATOM   5374  C  CG2 . ILE E  1 113 ? -163.654 -17.973 10.965  1.00 17.95  ? 112 ILE D CG2 1 
ATOM   5375  C  CD1 . ILE E  1 113 ? -166.154 -16.448 12.280  1.00 25.16  ? 112 ILE D CD1 1 
ATOM   5376  N  N   . ILE E  1 114 ? -167.498 -21.036 10.977  1.00 20.28  ? 113 ILE D N   1 
ATOM   5377  C  CA  . ILE E  1 114 ? -168.577 -21.869 11.566  1.00 21.15  ? 113 ILE D CA  1 
ATOM   5378  C  C   . ILE E  1 114 ? -168.012 -23.199 11.987  1.00 19.97  ? 113 ILE D C   1 
ATOM   5379  O  O   . ILE E  1 114 ? -167.222 -23.795 11.285  1.00 19.62  ? 113 ILE D O   1 
ATOM   5380  C  CB  . ILE E  1 114 ? -169.751 -22.012 10.566  1.00 24.97  ? 113 ILE D CB  1 
ATOM   5381  C  CG1 . ILE E  1 114 ? -170.413 -20.632 10.536  1.00 24.74  ? 113 ILE D CG1 1 
ATOM   5382  C  CG2 . ILE E  1 114 ? -170.714 -23.126 11.052  1.00 24.14  ? 113 ILE D CG2 1 
ATOM   5383  C  CD1 . ILE E  1 114 ? -171.544 -20.504 9.571   1.00 31.47  ? 113 ILE D CD1 1 
ATOM   5384  N  N   . GLY E  1 115 ? -168.297 -23.618 13.214  1.00 20.11  ? 114 GLY D N   1 
ATOM   5385  C  CA  . GLY E  1 115 ? -167.731 -24.846 13.721  1.00 18.28  ? 114 GLY D CA  1 
ATOM   5386  C  C   . GLY E  1 115 ? -166.379 -24.693 14.367  1.00 19.14  ? 114 GLY D C   1 
ATOM   5387  O  O   . GLY E  1 115 ? -165.789 -25.691 14.769  1.00 18.51  ? 114 GLY D O   1 
ATOM   5388  N  N   . ARG E  1 116 ? -165.836 -23.450 14.390  1.00 17.55  ? 115 ARG D N   1 
ATOM   5389  C  CA  . ARG E  1 116 ? -164.550 -23.184 15.052  1.00 16.95  ? 115 ARG D CA  1 
ATOM   5390  C  C   . ARG E  1 116 ? -164.816 -22.524 16.374  1.00 18.74  ? 115 ARG D C   1 
ATOM   5391  O  O   . ARG E  1 116 ? -165.973 -22.368 16.696  1.00 19.49  ? 115 ARG D O   1 
ATOM   5392  C  CB  . ARG E  1 116 ? -163.657 -22.307 14.134  1.00 18.30  ? 115 ARG D CB  1 
ATOM   5393  C  CG  . ARG E  1 116 ? -163.520 -23.149 12.838  1.00 21.06  ? 115 ARG D CG  1 
ATOM   5394  C  CD  . ARG E  1 116 ? -162.396 -22.725 12.002  1.00 22.64  ? 115 ARG D CD  1 
ATOM   5395  N  NE  . ARG E  1 116 ? -162.397 -23.412 10.707  1.00 24.77  ? 115 ARG D NE  1 
ATOM   5396  C  CZ  . ARG E  1 116 ? -161.709 -24.513 10.433  1.00 21.88  ? 115 ARG D CZ  1 
ATOM   5397  N  NH1 . ARG E  1 116 ? -160.944 -25.131 11.329  1.00 19.89  ? 115 ARG D NH1 1 
ATOM   5398  N  NH2 . ARG E  1 116 ? -161.710 -24.940 9.167   1.00 23.58  ? 115 ARG D NH2 1 
ATOM   5399  N  N   . THR E  1 117 ? -163.760 -22.165 17.128  1.00 18.57  ? 116 THR D N   1 
ATOM   5400  C  CA  . THR E  1 117 ? -164.001 -21.683 18.441  1.00 19.74  ? 116 THR D CA  1 
ATOM   5401  C  C   . THR E  1 117 ? -163.591 -20.185 18.552  1.00 18.98  ? 116 THR D C   1 
ATOM   5402  O  O   . THR E  1 117 ? -162.493 -19.853 18.198  1.00 19.14  ? 116 THR D O   1 
ATOM   5403  C  CB  . THR E  1 117 ? -163.257 -22.489 19.487  1.00 21.09  ? 116 THR D CB  1 
ATOM   5404  O  OG1 . THR E  1 117 ? -163.812 -23.825 19.567  1.00 21.65  ? 116 THR D OG1 1 
ATOM   5405  C  CG2 . THR E  1 117 ? -163.404 -21.856 20.956  1.00 19.73  ? 116 THR D CG2 1 
ATOM   5406  N  N   . LEU E  1 118 ? -164.454 -19.361 19.131  1.00 17.64  ? 117 LEU D N   1 
ATOM   5407  C  CA  . LEU E  1 118 ? -164.064 -17.957 19.451  1.00 16.24  ? 117 LEU D CA  1 
ATOM   5408  C  C   . LEU E  1 118 ? -163.594 -17.922 20.895  1.00 17.91  ? 117 LEU D C   1 
ATOM   5409  O  O   . LEU E  1 118 ? -164.263 -18.518 21.763  1.00 15.28  ? 117 LEU D O   1 
ATOM   5410  C  CB  . LEU E  1 118 ? -165.271 -17.055 19.270  1.00 17.31  ? 117 LEU D CB  1 
ATOM   5411  C  CG  . LEU E  1 118 ? -165.014 -15.561 19.583  1.00 17.78  ? 117 LEU D CG  1 
ATOM   5412  C  CD1 . LEU E  1 118 ? -164.152 -14.918 18.453  1.00 18.99  ? 117 LEU D CD1 1 
ATOM   5413  C  CD2 . LEU E  1 118 ? -166.417 -14.918 19.543  1.00 17.18  ? 117 LEU D CD2 1 
ATOM   5414  N  N   . VAL E  1 119 ? -162.422 -17.303 21.139  1.00 16.08  ? 118 VAL D N   1 
ATOM   5415  C  CA  . VAL E  1 119 ? -161.817 -17.256 22.470  1.00 18.34  ? 118 VAL D CA  1 
ATOM   5416  C  C   . VAL E  1 119 ? -161.574 -15.779 22.836  1.00 19.39  ? 118 VAL D C   1 
ATOM   5417  O  O   . VAL E  1 119 ? -161.024 -15.040 22.020  1.00 16.69  ? 118 VAL D O   1 
ATOM   5418  C  CB  . VAL E  1 119 ? -160.500 -18.031 22.489  1.00 18.98  ? 118 VAL D CB  1 
ATOM   5419  C  CG1 . VAL E  1 119 ? -159.853 -18.008 23.921  1.00 18.21  ? 118 VAL D CG1 1 
ATOM   5420  C  CG2 . VAL E  1 119 ? -160.767 -19.480 22.133  1.00 16.98  ? 118 VAL D CG2 1 
ATOM   5421  N  N   . VAL E  1 120 ? -161.944 -15.406 24.077  1.00 18.13  ? 119 VAL D N   1 
ATOM   5422  C  CA  . VAL E  1 120 ? -161.492 -14.168 24.641  1.00 18.57  ? 119 VAL D CA  1 
ATOM   5423  C  C   . VAL E  1 120 ? -160.429 -14.513 25.683  1.00 19.78  ? 119 VAL D C   1 
ATOM   5424  O  O   . VAL E  1 120 ? -160.606 -15.431 26.531  1.00 19.69  ? 119 VAL D O   1 
ATOM   5425  C  CB  . VAL E  1 120 ? -162.657 -13.284 25.143  1.00 18.72  ? 119 VAL D CB  1 
ATOM   5426  C  CG1 . VAL E  1 120 ? -163.395 -13.991 26.311  1.00 19.97  ? 119 VAL D CG1 1 
ATOM   5427  C  CG2 . VAL E  1 120 ? -162.098 -11.955 25.672  1.00 18.29  ? 119 VAL D CG2 1 
ATOM   5428  N  N   . HIS E  1 121 ? -159.326 -13.758 25.602  1.00 16.40  ? 120 HIS D N   1 
ATOM   5429  C  CA  . HIS E  1 121 ? -158.105 -14.028 26.287  1.00 18.41  ? 120 HIS D CA  1 
ATOM   5430  C  C   . HIS E  1 121 ? -157.885 -13.075 27.462  1.00 17.77  ? 120 HIS D C   1 
ATOM   5431  O  O   . HIS E  1 121 ? -158.569 -12.080 27.592  1.00 18.06  ? 120 HIS D O   1 
ATOM   5432  C  CB  . HIS E  1 121 ? -156.937 -13.924 25.322  1.00 15.62  ? 120 HIS D CB  1 
ATOM   5433  C  CG  . HIS E  1 121 ? -156.850 -15.078 24.352  1.00 18.43  ? 120 HIS D CG  1 
ATOM   5434  N  ND1 . HIS E  1 121 ? -156.078 -16.192 24.582  1.00 20.92  ? 120 HIS D ND1 1 
ATOM   5435  C  CD2 . HIS E  1 121 ? -157.407 -15.252 23.131  1.00 19.81  ? 120 HIS D CD2 1 
ATOM   5436  C  CE1 . HIS E  1 121 ? -156.177 -17.024 23.547  1.00 23.55  ? 120 HIS D CE1 1 
ATOM   5437  N  NE2 . HIS E  1 121 ? -156.991 -16.480 22.655  1.00 21.26  ? 120 HIS D NE2 1 
ATOM   5438  N  N   . GLU E  1 122 ? -156.918 -13.448 28.282  1.00 21.74  ? 121 GLU D N   1 
ATOM   5439  C  CA  . GLU E  1 122 ? -156.645 -12.829 29.585  1.00 24.25  ? 121 GLU D CA  1 
ATOM   5440  C  C   . GLU E  1 122 ? -156.031 -11.465 29.441  1.00 23.70  ? 121 GLU D C   1 
ATOM   5441  O  O   . GLU E  1 122 ? -156.385 -10.580 30.203  1.00 19.26  ? 121 GLU D O   1 
ATOM   5442  C  CB  . GLU E  1 122 ? -155.654 -13.748 30.281  1.00 27.49  ? 121 GLU D CB  1 
ATOM   5443  C  CG  . GLU E  1 122 ? -154.976 -13.275 31.570  1.00 34.65  ? 121 GLU D CG  1 
ATOM   5444  C  CD  . GLU E  1 122 ? -153.735 -14.171 31.905  1.00 41.29  ? 121 GLU D CD  1 
ATOM   5445  O  OE1 . GLU E  1 122 ? -153.440 -14.255 33.123  1.00 52.86  ? 121 GLU D OE1 1 
ATOM   5446  O  OE2 . GLU E  1 122 ? -153.029 -14.795 31.002  1.00 33.65  ? 121 GLU D OE2 1 
ATOM   5447  N  N   . LYS E  1 123 ? -155.128 -11.314 28.460  1.00 22.30  ? 122 LYS D N   1 
ATOM   5448  C  CA  . LYS E  1 123 ? -154.356 -10.091 28.245  1.00 24.31  ? 122 LYS D CA  1 
ATOM   5449  C  C   . LYS E  1 123 ? -154.526 -9.527  26.823  1.00 21.98  ? 122 LYS D C   1 
ATOM   5450  O  O   . LYS E  1 123 ? -155.194 -10.133 25.960  1.00 18.75  ? 122 LYS D O   1 
ATOM   5451  C  CB  . LYS E  1 123 ? -152.845 -10.420 28.416  1.00 24.75  ? 122 LYS D CB  1 
ATOM   5452  C  CG  . LYS E  1 123 ? -152.455 -11.064 29.715  1.00 30.12  ? 122 LYS D CG  1 
ATOM   5453  C  CD  . LYS E  1 123 ? -150.940 -11.094 29.823  1.00 32.04  ? 122 LYS D CD  1 
ATOM   5454  C  CE  . LYS E  1 123 ? -150.414 -12.291 29.063  1.00 35.62  ? 122 LYS D CE  1 
ATOM   5455  N  NZ  . LYS E  1 123 ? -148.938 -12.346 28.796  1.00 40.47  ? 122 LYS D NZ  1 
ATOM   5456  N  N   . ALA E  1 124 ? -153.906 -8.361  26.592  1.00 21.15  ? 123 ALA D N   1 
ATOM   5457  C  CA  . ALA E  1 124 ? -153.977 -7.706  25.302  1.00 22.34  ? 123 ALA D CA  1 
ATOM   5458  C  C   . ALA E  1 124 ? -153.172 -8.501  24.309  1.00 20.98  ? 123 ALA D C   1 
ATOM   5459  O  O   . ALA E  1 124 ? -152.103 -9.046  24.613  1.00 22.80  ? 123 ALA D O   1 
ATOM   5460  C  CB  . ALA E  1 124 ? -153.437 -6.259  25.370  1.00 23.14  ? 123 ALA D CB  1 
ATOM   5461  N  N   . ASP E  1 125 ? -153.697 -8.579  23.101  1.00 18.66  ? 124 ASP D N   1 
ATOM   5462  C  CA  . ASP E  1 125 ? -152.953 -9.135  21.958  1.00 18.77  ? 124 ASP D CA  1 
ATOM   5463  C  C   . ASP E  1 125 ? -151.954 -8.009  21.501  1.00 17.93  ? 124 ASP D C   1 
ATOM   5464  O  O   . ASP E  1 125 ? -152.386 -6.878  21.265  1.00 18.42  ? 124 ASP D O   1 
ATOM   5465  C  CB  . ASP E  1 125 ? -154.010 -9.390  20.877  1.00 19.15  ? 124 ASP D CB  1 
ATOM   5466  C  CG  . ASP E  1 125 ? -153.472 -10.017 19.593  1.00 23.19  ? 124 ASP D CG  1 
ATOM   5467  O  OD1 . ASP E  1 125 ? -152.247 -10.028 19.318  1.00 22.27  ? 124 ASP D OD1 1 
ATOM   5468  O  OD2 . ASP E  1 125 ? -154.356 -10.444 18.791  1.00 23.30  ? 124 ASP D OD2 1 
ATOM   5469  N  N   . ASP E  1 126 ? -150.655 -8.326  21.343  1.00 16.35  ? 125 ASP D N   1 
ATOM   5470  C  CA  . ASP E  1 126 ? -149.691 -7.320  20.923  1.00 19.30  ? 125 ASP D CA  1 
ATOM   5471  C  C   . ASP E  1 126 ? -149.647 -7.168  19.371  1.00 18.93  ? 125 ASP D C   1 
ATOM   5472  O  O   . ASP E  1 126 ? -148.763 -6.523  18.784  1.00 19.59  ? 125 ASP D O   1 
ATOM   5473  C  CB  . ASP E  1 126 ? -148.305 -7.623  21.522  1.00 20.43  ? 125 ASP D CB  1 
ATOM   5474  C  CG  . ASP E  1 126 ? -147.650 -8.902  20.968  1.00 20.11  ? 125 ASP D CG  1 
ATOM   5475  O  OD1 . ASP E  1 126 ? -148.051 -9.427  19.885  1.00 21.18  ? 125 ASP D OD1 1 
ATOM   5476  O  OD2 . ASP E  1 126 ? -146.680 -9.351  21.628  1.00 21.12  ? 125 ASP D OD2 1 
ATOM   5477  N  N   . LEU E  1 127 ? -150.564 -7.857  18.716  1.00 17.88  ? 126 LEU D N   1 
ATOM   5478  C  CA  . LEU E  1 127 ? -150.774 -7.765  17.265  1.00 19.10  ? 126 LEU D CA  1 
ATOM   5479  C  C   . LEU E  1 127 ? -149.566 -8.209  16.506  1.00 18.17  ? 126 LEU D C   1 
ATOM   5480  O  O   . LEU E  1 127 ? -149.373 -7.824  15.366  1.00 17.57  ? 126 LEU D O   1 
ATOM   5481  C  CB  . LEU E  1 127 ? -151.317 -6.385  16.864  1.00 20.50  ? 126 LEU D CB  1 
ATOM   5482  C  CG  . LEU E  1 127 ? -152.517 -5.859  17.696  1.00 22.79  ? 126 LEU D CG  1 
ATOM   5483  C  CD1 . LEU E  1 127 ? -152.835 -4.441  17.222  1.00 24.54  ? 126 LEU D CD1 1 
ATOM   5484  C  CD2 . LEU E  1 127 ? -153.773 -6.745  17.637  1.00 20.64  ? 126 LEU D CD2 1 
ATOM   5485  N  N   . GLY E  1 128 ? -148.812 -9.138  17.105  1.00 17.35  ? 127 GLY D N   1 
ATOM   5486  C  CA  . GLY E  1 128 ? -147.680 -9.788  16.450  1.00 19.37  ? 127 GLY D CA  1 
ATOM   5487  C  C   . GLY E  1 128 ? -146.457 -8.891  16.407  1.00 18.89  ? 127 GLY D C   1 
ATOM   5488  O  O   . GLY E  1 128 ? -145.497 -9.161  15.719  1.00 19.93  ? 127 GLY D O   1 
ATOM   5489  N  N   . LYS E  1 129 ? -146.474 -7.820  17.178  1.00 18.31  ? 128 LYS D N   1 
ATOM   5490  C  CA  . LYS E  1 129 ? -145.332 -6.861  17.136  1.00 17.98  ? 128 LYS D CA  1 
ATOM   5491  C  C   . LYS E  1 129 ? -144.480 -6.948  18.395  1.00 17.94  ? 128 LYS D C   1 
ATOM   5492  O  O   . LYS E  1 129 ? -143.730 -6.065  18.680  1.00 19.32  ? 128 LYS D O   1 
ATOM   5493  C  CB  . LYS E  1 129 ? -145.852 -5.445  17.001  1.00 21.33  ? 128 LYS D CB  1 
ATOM   5494  C  CG  . LYS E  1 129 ? -146.582 -5.278  15.649  1.00 25.73  ? 128 LYS D CG  1 
ATOM   5495  C  CD  . LYS E  1 129 ? -147.492 -4.084  15.716  1.00 34.82  ? 128 LYS D CD  1 
ATOM   5496  C  CE  . LYS E  1 129 ? -146.698 -2.845  15.459  1.00 41.21  ? 128 LYS D CE  1 
ATOM   5497  N  NZ  . LYS E  1 129 ? -147.642 -1.691  15.569  1.00 55.16  ? 128 LYS D NZ  1 
ATOM   5498  N  N   . GLY E  1 130 ? -144.592 -8.034  19.146  1.00 17.90  ? 129 GLY D N   1 
ATOM   5499  C  CA  . GLY E  1 130 ? -143.897 -8.058  20.432  1.00 18.07  ? 129 GLY D CA  1 
ATOM   5500  C  C   . GLY E  1 130 ? -142.479 -8.585  20.364  1.00 17.82  ? 129 GLY D C   1 
ATOM   5501  O  O   . GLY E  1 130 ? -141.758 -8.543  21.379  1.00 19.88  ? 129 GLY D O   1 
ATOM   5502  N  N   . GLY E  1 131 ? -142.072 -9.093  19.206  1.00 15.62  ? 130 GLY D N   1 
ATOM   5503  C  CA  . GLY E  1 131 ? -140.621 -9.425  18.941  1.00 17.60  ? 130 GLY D CA  1 
ATOM   5504  C  C   . GLY E  1 131 ? -140.108 -10.686 19.645  1.00 20.57  ? 130 GLY D C   1 
ATOM   5505  O  O   . GLY E  1 131 ? -138.907 -11.003 19.616  1.00 19.76  ? 130 GLY D O   1 
ATOM   5506  N  N   . ASN E  1 132 ? -141.007 -11.432 20.277  1.00 19.98  ? 131 ASN D N   1 
ATOM   5507  C  CA  . ASN E  1 132 ? -140.627 -12.749 20.793  1.00 20.05  ? 131 ASN D CA  1 
ATOM   5508  C  C   . ASN E  1 132 ? -141.377 -13.826 20.046  1.00 21.05  ? 131 ASN D C   1 
ATOM   5509  O  O   . ASN E  1 132 ? -142.271 -13.535 19.252  1.00 22.12  ? 131 ASN D O   1 
ATOM   5510  C  CB  . ASN E  1 132 ? -140.878 -12.851 22.334  1.00 20.41  ? 131 ASN D CB  1 
ATOM   5511  C  CG  . ASN E  1 132 ? -142.351 -12.816 22.717  1.00 22.17  ? 131 ASN D CG  1 
ATOM   5512  O  OD1 . ASN E  1 132 ? -143.241 -12.454 21.926  1.00 23.24  ? 131 ASN D OD1 1 
ATOM   5513  N  ND2 . ASN E  1 132 ? -142.622 -13.134 23.989  1.00 23.31  ? 131 ASN D ND2 1 
ATOM   5514  N  N   . GLU E  1 133 ? -141.033 -15.111 20.276  1.00 23.73  ? 132 GLU D N   1 
ATOM   5515  C  CA  . GLU E  1 133 ? -141.649 -16.201 19.505  1.00 23.19  ? 132 GLU D CA  1 
ATOM   5516  C  C   . GLU E  1 133 ? -143.147 -16.227 19.688  1.00 21.71  ? 132 GLU D C   1 
ATOM   5517  O  O   . GLU E  1 133 ? -143.931 -16.392 18.729  1.00 24.76  ? 132 GLU D O   1 
ATOM   5518  C  CB  . GLU E  1 133 ? -141.064 -17.578 19.958  1.00 26.59  ? 132 GLU D CB  1 
ATOM   5519  C  CG  . GLU E  1 133 ? -139.557 -17.600 19.864  1.00 35.02  ? 132 GLU D CG  1 
ATOM   5520  C  CD  . GLU E  1 133 ? -138.868 -18.854 20.465  1.00 46.23  ? 132 GLU D CD  1 
ATOM   5521  O  OE1 . GLU E  1 133 ? -137.664 -19.065 20.191  1.00 47.98  ? 132 GLU D OE1 1 
ATOM   5522  O  OE2 . GLU E  1 133 ? -139.487 -19.627 21.229  1.00 51.75  ? 132 GLU D OE2 1 
ATOM   5523  N  N   . GLU E  1 134 ? -143.546 -16.081 20.940  1.00 21.56  ? 133 GLU D N   1 
ATOM   5524  C  CA  . GLU E  1 134 ? -144.943 -16.136 21.314  1.00 21.45  ? 133 GLU D CA  1 
ATOM   5525  C  C   . GLU E  1 134 ? -145.763 -15.065 20.583  1.00 22.49  ? 133 GLU D C   1 
ATOM   5526  O  O   . GLU E  1 134 ? -146.869 -15.333 20.197  1.00 20.51  ? 133 GLU D O   1 
ATOM   5527  C  CB  . GLU E  1 134 ? -145.090 -15.967 22.839  1.00 23.27  ? 133 GLU D CB  1 
ATOM   5528  C  CG  . GLU E  1 134 ? -146.451 -16.309 23.362  1.00 29.77  ? 133 GLU D CG  1 
ATOM   5529  C  CD  . GLU E  1 134 ? -146.752 -17.803 23.097  1.00 38.84  ? 133 GLU D CD  1 
ATOM   5530  O  OE1 . GLU E  1 134 ? -145.905 -18.685 23.447  1.00 38.27  ? 133 GLU D OE1 1 
ATOM   5531  O  OE2 . GLU E  1 134 ? -147.816 -18.089 22.481  1.00 40.58  ? 133 GLU D OE2 1 
ATOM   5532  N  N   . SER E  1 135 ? -145.195 -13.866 20.346  1.00 20.34  ? 134 SER D N   1 
ATOM   5533  C  CA  . SER E  1 135 ? -145.949 -12.824 19.642  1.00 18.76  ? 134 SER D CA  1 
ATOM   5534  C  C   . SER E  1 135 ? -146.345 -13.324 18.284  1.00 17.70  ? 134 SER D C   1 
ATOM   5535  O  O   . SER E  1 135 ? -147.457 -13.002 17.808  1.00 18.69  ? 134 SER D O   1 
ATOM   5536  C  CB  . SER E  1 135 ? -145.084 -11.535 19.444  1.00 18.61  ? 134 SER D CB  1 
ATOM   5537  O  OG  . SER E  1 135 ? -145.881 -10.542 18.799  1.00 21.11  ? 134 SER D OG  1 
ATOM   5538  N  N   . THR E  1 136 ? -145.446 -14.055 17.611  1.00 17.94  ? 135 THR D N   1 
ATOM   5539  C  CA  . THR E  1 136 ? -145.794 -14.575 16.255  1.00 19.59  ? 135 THR D CA  1 
ATOM   5540  C  C   . THR E  1 136 ? -146.851 -15.718 16.264  1.00 23.61  ? 135 THR D C   1 
ATOM   5541  O  O   . THR E  1 136 ? -147.295 -16.168 15.190  1.00 22.04  ? 135 THR D O   1 
ATOM   5542  C  CB  . THR E  1 136 ? -144.547 -15.073 15.489  1.00 21.33  ? 135 THR D CB  1 
ATOM   5543  O  OG1 . THR E  1 136 ? -144.088 -16.299 16.072  1.00 24.42  ? 135 THR D OG1 1 
ATOM   5544  C  CG2 . THR E  1 136 ? -143.381 -14.077 15.626  1.00 22.89  ? 135 THR D CG2 1 
ATOM   5545  N  N   . LYS E  1 137 ? -147.249 -16.189 17.451  1.00 22.70  ? 136 LYS D N   1 
ATOM   5546  C  CA  . LYS E  1 137 ? -148.202 -17.331 17.532  1.00 21.83  ? 136 LYS D CA  1 
ATOM   5547  C  C   . LYS E  1 137 ? -149.490 -16.855 18.093  1.00 21.04  ? 136 LYS D C   1 
ATOM   5548  O  O   . LYS E  1 137 ? -150.566 -17.137 17.553  1.00 21.26  ? 136 LYS D O   1 
ATOM   5549  C  CB  . LYS E  1 137 ? -147.589 -18.438 18.426  1.00 23.29  ? 136 LYS D CB  1 
ATOM   5550  C  CG  . LYS E  1 137 ? -146.360 -19.068 17.779  1.00 26.87  ? 136 LYS D CG  1 
ATOM   5551  C  CD  . LYS E  1 137 ? -145.808 -20.132 18.721  1.00 37.01  ? 136 LYS D CD  1 
ATOM   5552  C  CE  . LYS E  1 137 ? -144.302 -20.285 18.633  1.00 49.80  ? 136 LYS D CE  1 
ATOM   5553  N  NZ  . LYS E  1 137 ? -143.884 -20.803 19.980  1.00 56.59  ? 136 LYS D NZ  1 
ATOM   5554  N  N   . THR E  1 138 ? -149.419 -16.173 19.254  1.00 20.11  ? 137 THR D N   1 
ATOM   5555  C  CA  . THR E  1 138 ? -150.614 -15.817 19.994  1.00 19.90  ? 137 THR D CA  1 
ATOM   5556  C  C   . THR E  1 138 ? -150.782 -14.344 20.301  1.00 20.29  ? 137 THR D C   1 
ATOM   5557  O  O   . THR E  1 138 ? -151.764 -13.943 20.916  1.00 21.10  ? 137 THR D O   1 
ATOM   5558  C  CB  . THR E  1 138 ? -150.618 -16.530 21.362  1.00 24.79  ? 137 THR D CB  1 
ATOM   5559  O  OG1 . THR E  1 138 ? -149.478 -16.097 22.122  1.00 23.19  ? 137 THR D OG1 1 
ATOM   5560  C  CG2 . THR E  1 138 ? -150.536 -18.081 21.149  1.00 27.37  ? 137 THR D CG2 1 
ATOM   5561  N  N   . GLY E  1 139 ? -149.809 -13.525 19.922  1.00 18.96  ? 138 GLY D N   1 
ATOM   5562  C  CA  . GLY E  1 139 ? -149.851 -12.136 20.311  1.00 18.93  ? 138 GLY D CA  1 
ATOM   5563  C  C   . GLY E  1 139 ? -149.579 -11.922 21.821  1.00 19.26  ? 138 GLY D C   1 
ATOM   5564  O  O   . GLY E  1 139 ? -149.807 -10.818 22.318  1.00 18.72  ? 138 GLY D O   1 
ATOM   5565  N  N   . ASN E  1 140 ? -149.097 -12.941 22.532  1.00 19.35  ? 139 ASN D N   1 
ATOM   5566  C  CA  . ASN E  1 140 ? -148.911 -12.828 24.022  1.00 20.84  ? 139 ASN D CA  1 
ATOM   5567  C  C   . ASN E  1 140 ? -150.187 -12.535 24.772  1.00 19.81  ? 139 ASN D C   1 
ATOM   5568  O  O   . ASN E  1 140 ? -150.156 -11.909 25.864  1.00 19.99  ? 139 ASN D O   1 
ATOM   5569  C  CB  . ASN E  1 140 ? -147.820 -11.754 24.329  1.00 20.99  ? 139 ASN D CB  1 
ATOM   5570  C  CG  . ASN E  1 140 ? -146.396 -12.246 23.930  1.00 22.96  ? 139 ASN D CG  1 
ATOM   5571  O  OD1 . ASN E  1 140 ? -145.926 -13.187 24.485  1.00 23.49  ? 139 ASN D OD1 1 
ATOM   5572  N  ND2 . ASN E  1 140 ? -145.800 -11.684 22.901  1.00 20.69  ? 139 ASN D ND2 1 
ATOM   5573  N  N   . ALA E  1 141 ? -151.332 -12.965 24.237  1.00 18.94  ? 140 ALA D N   1 
ATOM   5574  C  CA  . ALA E  1 141 ? -152.617 -12.619 24.860  1.00 19.98  ? 140 ALA D CA  1 
ATOM   5575  C  C   . ALA E  1 141 ? -152.940 -13.481 26.106  1.00 17.83  ? 140 ALA D C   1 
ATOM   5576  O  O   . ALA E  1 141 ? -153.974 -13.270 26.762  1.00 18.69  ? 140 ALA D O   1 
ATOM   5577  C  CB  . ALA E  1 141 ? -153.757 -12.649 23.828  1.00 21.46  ? 140 ALA D CB  1 
ATOM   5578  N  N   . GLY E  1 142 ? -152.073 -14.449 26.396  1.00 22.25  ? 141 GLY D N   1 
ATOM   5579  C  CA  . GLY E  1 142 ? -152.194 -15.268 27.629  1.00 25.52  ? 141 GLY D CA  1 
ATOM   5580  C  C   . GLY E  1 142 ? -153.371 -16.223 27.622  1.00 24.96  ? 141 GLY D C   1 
ATOM   5581  O  O   . GLY E  1 142 ? -153.799 -16.728 26.553  1.00 22.85  ? 141 GLY D O   1 
ATOM   5582  N  N   . SER E  1 143 ? -153.875 -16.516 28.822  1.00 24.02  ? 142 SER D N   1 
ATOM   5583  C  CA  A SER E  1 143 ? -154.882 -17.553 29.042  0.50 23.71  ? 142 SER D CA  1 
ATOM   5584  C  CA  B SER E  1 143 ? -154.821 -17.608 28.980  0.50 22.78  ? 142 SER D CA  1 
ATOM   5585  C  C   . SER E  1 143 ? -156.188 -17.348 28.314  1.00 22.49  ? 142 SER D C   1 
ATOM   5586  O  O   . SER E  1 143 ? -156.561 -16.231 27.957  1.00 21.11  ? 142 SER D O   1 
ATOM   5587  C  CB  A SER E  1 143 ? -155.221 -17.659 30.530  0.50 24.54  ? 142 SER D CB  1 
ATOM   5588  C  CB  B SER E  1 143 ? -155.005 -17.987 30.469  0.50 22.82  ? 142 SER D CB  1 
ATOM   5589  O  OG  A SER E  1 143 ? -154.038 -17.875 31.220  0.50 25.02  ? 142 SER D OG  1 
ATOM   5590  O  OG  B SER E  1 143 ? -155.646 -16.931 31.158  0.50 20.31  ? 142 SER D OG  1 
ATOM   5591  N  N   . ARG E  1 144 ? -156.920 -18.419 28.161  1.00 21.81  ? 143 ARG D N   1 
ATOM   5592  C  CA  . ARG E  1 144 ? -158.203 -18.372 27.501  1.00 21.59  ? 143 ARG D CA  1 
ATOM   5593  C  C   . ARG E  1 144 ? -159.233 -18.209 28.602  1.00 24.10  ? 143 ARG D C   1 
ATOM   5594  O  O   . ARG E  1 144 ? -159.429 -19.144 29.392  1.00 24.81  ? 143 ARG D O   1 
ATOM   5595  C  CB  . ARG E  1 144 ? -158.376 -19.710 26.773  1.00 21.54  ? 143 ARG D CB  1 
ATOM   5596  C  CG  . ARG E  1 144 ? -157.174 -19.991 25.879  1.00 21.23  ? 143 ARG D CG  1 
ATOM   5597  C  CD  . ARG E  1 144 ? -157.293 -21.257 25.016  1.00 21.21  ? 143 ARG D CD  1 
ATOM   5598  N  NE  . ARG E  1 144 ? -156.089 -21.356 24.203  1.00 23.15  ? 143 ARG D NE  1 
ATOM   5599  C  CZ  . ARG E  1 144 ? -155.919 -22.139 23.140  1.00 22.27  ? 143 ARG D CZ  1 
ATOM   5600  N  NH1 . ARG E  1 144 ? -156.888 -22.915 22.705  1.00 20.43  ? 143 ARG D NH1 1 
ATOM   5601  N  NH2 . ARG E  1 144 ? -154.774 -22.093 22.485  1.00 22.73  ? 143 ARG D NH2 1 
ATOM   5602  N  N   . LEU E  1 145 ? -159.937 -17.088 28.640  1.00 19.54  ? 144 LEU D N   1 
ATOM   5603  C  CA  . LEU E  1 145 ? -160.909 -16.837 29.716  1.00 20.36  ? 144 LEU D CA  1 
ATOM   5604  C  C   . LEU E  1 145 ? -162.263 -17.467 29.462  1.00 21.16  ? 144 LEU D C   1 
ATOM   5605  O  O   . LEU E  1 145 ? -162.930 -17.962 30.387  1.00 19.70  ? 144 LEU D O   1 
ATOM   5606  C  CB  . LEU E  1 145 ? -161.108 -15.337 29.934  1.00 21.14  ? 144 LEU D CB  1 
ATOM   5607  C  CG  . LEU E  1 145 ? -159.810 -14.590 30.317  1.00 23.14  ? 144 LEU D CG  1 
ATOM   5608  C  CD1 . LEU E  1 145 ? -160.207 -13.142 30.565  1.00 25.29  ? 144 LEU D CD1 1 
ATOM   5609  C  CD2 . LEU E  1 145 ? -159.104 -15.203 31.528  1.00 26.27  ? 144 LEU D CD2 1 
ATOM   5610  N  N   . ALA E  1 146 ? -162.666 -17.521 28.194  1.00 19.14  ? 145 ALA D N   1 
ATOM   5611  C  CA  . ALA E  1 146 ? -163.978 -18.062 27.814  1.00 18.75  ? 145 ALA D CA  1 
ATOM   5612  C  C   . ALA E  1 146 ? -163.995 -18.298 26.305  1.00 19.95  ? 145 ALA D C   1 
ATOM   5613  O  O   . ALA E  1 146 ? -163.199 -17.676 25.565  1.00 19.48  ? 145 ALA D O   1 
ATOM   5614  C  CB  . ALA E  1 146 ? -165.098 -17.074 28.185  1.00 18.77  ? 145 ALA D CB  1 
ATOM   5615  N  N   . CYS E  1 147 ? -164.820 -19.251 25.896  1.00 19.03  ? 146 CYS D N   1 
ATOM   5616  C  CA  . CYS E  1 147 ? -164.849 -19.714 24.514  1.00 19.47  ? 146 CYS D CA  1 
ATOM   5617  C  C   . CYS E  1 147 ? -166.209 -20.329 24.228  1.00 20.69  ? 146 CYS D C   1 
ATOM   5618  O  O   . CYS E  1 147 ? -167.004 -20.677 25.156  1.00 17.76  ? 146 CYS D O   1 
ATOM   5619  C  CB  . CYS E  1 147 ? -163.738 -20.726 24.213  1.00 24.60  ? 146 CYS D CB  1 
ATOM   5620  S  SG  . CYS E  1 147 ? -163.789 -22.266 25.195  1.00 28.54  ? 146 CYS D SG  1 
ATOM   5621  N  N   . GLY E  1 148 ? -166.474 -20.475 22.936  1.00 17.98  ? 147 GLY D N   1 
ATOM   5622  C  CA  . GLY E  1 148 ? -167.655 -21.175 22.486  1.00 19.68  ? 147 GLY D CA  1 
ATOM   5623  C  C   . GLY E  1 148 ? -167.391 -21.606 21.061  1.00 20.39  ? 147 GLY D C   1 
ATOM   5624  O  O   . GLY E  1 148 ? -166.618 -20.945 20.332  1.00 16.66  ? 147 GLY D O   1 
ATOM   5625  N  N   . VAL E  1 149 ? -168.162 -22.585 20.627  1.00 19.48  ? 148 VAL D N   1 
ATOM   5626  C  CA  . VAL E  1 149 ? -168.206 -22.962 19.215  1.00 19.47  ? 148 VAL D CA  1 
ATOM   5627  C  C   . VAL E  1 149 ? -169.133 -22.035 18.459  1.00 17.99  ? 148 VAL D C   1 
ATOM   5628  O  O   . VAL E  1 149 ? -170.215 -21.667 18.913  1.00 21.10  ? 148 VAL D O   1 
ATOM   5629  C  CB  . VAL E  1 149 ? -168.666 -24.484 19.063  1.00 21.18  ? 148 VAL D CB  1 
ATOM   5630  C  CG1 . VAL E  1 149 ? -168.506 -24.952 17.622  1.00 20.53  ? 148 VAL D CG1 1 
ATOM   5631  C  CG2 . VAL E  1 149 ? -167.738 -25.338 19.937  1.00 18.26  ? 148 VAL D CG2 1 
ATOM   5632  N  N   . ILE E  1 150 ? -168.722 -21.665 17.259  1.00 18.22  ? 149 ILE D N   1 
ATOM   5633  C  CA  . ILE E  1 150 ? -169.467 -20.694 16.464  1.00 18.59  ? 149 ILE D CA  1 
ATOM   5634  C  C   . ILE E  1 150 ? -170.490 -21.507 15.711  1.00 20.26  ? 149 ILE D C   1 
ATOM   5635  O  O   . ILE E  1 150 ? -170.103 -22.360 14.915  1.00 22.61  ? 149 ILE D O   1 
ATOM   5636  C  CB  . ILE E  1 150 ? -168.531 -19.974 15.480  1.00 18.75  ? 149 ILE D CB  1 
ATOM   5637  C  CG1 . ILE E  1 150 ? -167.536 -19.088 16.278  1.00 18.20  ? 149 ILE D CG1 1 
ATOM   5638  C  CG2 . ILE E  1 150 ? -169.339 -19.094 14.523  1.00 18.35  ? 149 ILE D CG2 1 
ATOM   5639  C  CD1 . ILE E  1 150 ? -166.270 -18.630 15.530  1.00 20.30  ? 149 ILE D CD1 1 
ATOM   5640  N  N   . GLY E  1 151 ? -171.775 -21.229 15.949  1.00 19.39  ? 150 GLY D N   1 
ATOM   5641  C  CA  . GLY E  1 151 ? -172.866 -22.020 15.384  1.00 20.76  ? 150 GLY D CA  1 
ATOM   5642  C  C   . GLY E  1 151 ? -173.661 -21.259 14.352  1.00 23.39  ? 150 GLY D C   1 
ATOM   5643  O  O   . GLY E  1 151 ? -173.704 -20.029 14.399  1.00 21.20  ? 150 GLY D O   1 
ATOM   5644  N  N   . ILE E  1 152 ? -174.341 -21.973 13.441  1.00 22.15  ? 151 ILE D N   1 
ATOM   5645  C  CA  . ILE E  1 152 ? -175.255 -21.342 12.453  1.00 21.97  ? 151 ILE D CA  1 
ATOM   5646  C  C   . ILE E  1 152 ? -176.435 -20.776 13.161  1.00 22.76  ? 151 ILE D C   1 
ATOM   5647  O  O   . ILE E  1 152 ? -176.961 -21.449 14.076  1.00 24.25  ? 151 ILE D O   1 
ATOM   5648  C  CB  . ILE E  1 152 ? -175.728 -22.371 11.399  1.00 26.94  ? 151 ILE D CB  1 
ATOM   5649  C  CG1 . ILE E  1 152 ? -174.496 -22.953 10.773  1.00 29.84  ? 151 ILE D CG1 1 
ATOM   5650  C  CG2 . ILE E  1 152 ? -176.698 -21.708 10.399  1.00 30.81  ? 151 ILE D CG2 1 
ATOM   5651  C  CD1 . ILE E  1 152 ? -174.773 -24.109 9.850   1.00 34.47  ? 151 ILE D CD1 1 
ATOM   5652  N  N   . ALA E  1 153 ? -176.819 -19.527 12.858  1.00 21.72  ? 152 ALA D N   1 
ATOM   5653  C  CA  . ALA E  1 153 ? -177.934 -18.907 13.552  1.00 25.26  ? 152 ALA D CA  1 
ATOM   5654  C  C   . ALA E  1 153 ? -179.069 -18.712 12.582  1.00 27.61  ? 152 ALA D C   1 
ATOM   5655  O  O   . ALA E  1 153 ? -178.871 -18.787 11.374  1.00 31.13  ? 152 ALA D O   1 
ATOM   5656  C  CB  . ALA E  1 153 ? -177.551 -17.537 14.188  1.00 24.35  ? 152 ALA D CB  1 
ATOM   5657  N  N   . GLN E  1 154 ? -180.266 -18.496 13.109  1.00 30.54  ? 153 GLN D N   1 
ATOM   5658  C  CA  . GLN E  1 154 ? -181.429 -18.159 12.257  1.00 41.82  ? 153 GLN D CA  1 
ATOM   5659  C  C   . GLN E  1 154 ? -181.384 -16.703 11.766  1.00 50.95  ? 153 GLN D C   1 
ATOM   5660  O  O   . GLN E  1 154 ? -180.942 -15.758 12.452  1.00 52.88  ? 153 GLN D O   1 
ATOM   5661  C  CB  . GLN E  1 154 ? -182.759 -18.428 12.984  1.00 42.83  ? 153 GLN D CB  1 
ATOM   5662  C  CG  . GLN E  1 154 ? -184.007 -18.336 12.083  1.00 48.31  ? 153 GLN D CG  1 
ATOM   5663  C  CD  . GLN E  1 154 ? -185.270 -18.757 12.816  1.00 57.37  ? 153 GLN D CD  1 
ATOM   5664  O  OE1 . GLN E  1 154 ? -185.525 -18.297 13.936  1.00 57.47  ? 153 GLN D OE1 1 
ATOM   5665  N  NE2 . GLN E  1 154 ? -186.076 -19.634 12.189  1.00 54.10  ? 153 GLN D NE2 1 
ATOM   5666  O  OXT . GLN E  1 154 ? -181.792 -16.425 10.627  1.00 60.90  ? 153 GLN D OXT 1 
ATOM   5667  N  N   . MET F  1 1   ? -164.114 -30.342 3.279   1.00 53.67  ? 0   MET E N   1 
ATOM   5668  C  CA  . MET F  1 1   ? -162.826 -30.118 3.995   1.00 53.88  ? 0   MET E CA  1 
ATOM   5669  C  C   . MET F  1 1   ? -162.794 -30.980 5.275   1.00 47.98  ? 0   MET E C   1 
ATOM   5670  O  O   . MET F  1 1   ? -161.832 -31.748 5.490   1.00 50.57  ? 0   MET E O   1 
ATOM   5671  C  CB  . MET F  1 1   ? -162.599 -28.613 4.287   1.00 49.65  ? 0   MET E CB  1 
ATOM   5672  N  N   . ALA F  1 2   ? -163.822 -30.872 6.121   1.00 39.07  ? 1   ALA E N   1 
ATOM   5673  C  CA  . ALA F  1 2   ? -163.729 -31.461 7.490   1.00 36.10  ? 1   ALA E CA  1 
ATOM   5674  C  C   . ALA F  1 2   ? -163.862 -32.977 7.460   1.00 33.21  ? 1   ALA E C   1 
ATOM   5675  O  O   . ALA F  1 2   ? -164.808 -33.473 6.873   1.00 35.48  ? 1   ALA E O   1 
ATOM   5676  C  CB  . ALA F  1 2   ? -164.794 -30.871 8.401   1.00 33.73  ? 1   ALA E CB  1 
ATOM   5677  N  N   . THR F  1 3   ? -162.926 -33.689 8.093   1.00 31.37  ? 2   THR E N   1 
ATOM   5678  C  CA  . THR F  1 3   ? -163.043 -35.145 8.275   1.00 29.01  ? 2   THR E CA  1 
ATOM   5679  C  C   . THR F  1 3   ? -163.386 -35.605 9.688   1.00 31.66  ? 2   THR E C   1 
ATOM   5680  O  O   . THR F  1 3   ? -163.720 -36.796 9.868   1.00 28.74  ? 2   THR E O   1 
ATOM   5681  C  CB  . THR F  1 3   ? -161.797 -35.929 7.814   1.00 29.58  ? 2   THR E CB  1 
ATOM   5682  O  OG1 . THR F  1 3   ? -160.679 -35.610 8.656   1.00 32.92  ? 2   THR E OG1 1 
ATOM   5683  C  CG2 . THR F  1 3   ? -161.455 -35.585 6.316   1.00 32.02  ? 2   THR E CG2 1 
ATOM   5684  N  N   . LYS F  1 4   ? -163.318 -34.696 10.672  1.00 24.07  ? 3   LYS E N   1 
ATOM   5685  C  CA  . LYS F  1 4   ? -163.659 -35.024 12.068  1.00 23.57  ? 3   LYS E CA  1 
ATOM   5686  C  C   . LYS F  1 4   ? -164.380 -33.864 12.723  1.00 24.06  ? 3   LYS E C   1 
ATOM   5687  O  O   . LYS F  1 4   ? -164.096 -32.689 12.412  1.00 23.59  ? 3   LYS E O   1 
ATOM   5688  C  CB  . LYS F  1 4   ? -162.381 -35.287 12.885  1.00 28.71  ? 3   LYS E CB  1 
ATOM   5689  C  CG  . LYS F  1 4   ? -161.607 -36.552 12.551  1.00 39.49  ? 3   LYS E CG  1 
ATOM   5690  C  CD  . LYS F  1 4   ? -160.988 -37.080 13.836  1.00 52.95  ? 3   LYS E CD  1 
ATOM   5691  C  CE  . LYS F  1 4   ? -160.614 -38.549 13.724  1.00 61.39  ? 3   LYS E CE  1 
ATOM   5692  N  NZ  . LYS F  1 4   ? -159.451 -38.730 12.799  1.00 57.97  ? 3   LYS E NZ  1 
ATOM   5693  N  N   . ALA F  1 5   ? -165.342 -34.174 13.588  1.00 22.46  ? 4   ALA E N   1 
ATOM   5694  C  CA  . ALA F  1 5   ? -166.080 -33.159 14.327  1.00 19.75  ? 4   ALA E CA  1 
ATOM   5695  C  C   . ALA F  1 5   ? -166.253 -33.707 15.739  1.00 22.54  ? 4   ALA E C   1 
ATOM   5696  O  O   . ALA F  1 5   ? -165.983 -34.913 15.979  1.00 22.98  ? 4   ALA E O   1 
ATOM   5697  C  CB  . ALA F  1 5   ? -167.397 -32.807 13.681  1.00 18.85  ? 4   ALA E CB  1 
ATOM   5698  N  N   . VAL F  1 6   ? -166.647 -32.848 16.677  1.00 22.53  ? 5   VAL E N   1 
ATOM   5699  C  CA  . VAL F  1 6   ? -166.839 -33.294 18.067  1.00 21.64  ? 5   VAL E CA  1 
ATOM   5700  C  C   . VAL F  1 6   ? -167.930 -32.426 18.631  1.00 23.39  ? 5   VAL E C   1 
ATOM   5701  O  O   . VAL F  1 6   ? -168.204 -31.314 18.111  1.00 23.17  ? 5   VAL E O   1 
ATOM   5702  C  CB  . VAL F  1 6   ? -165.567 -33.193 18.894  1.00 25.07  ? 5   VAL E CB  1 
ATOM   5703  C  CG1 . VAL F  1 6   ? -165.190 -31.706 19.106  1.00 22.51  ? 5   VAL E CG1 1 
ATOM   5704  C  CG2 . VAL F  1 6   ? -165.775 -33.914 20.222  1.00 28.29  ? 5   VAL E CG2 1 
ATOM   5705  N  N   . CYS F  1 7   ? -168.640 -32.946 19.635  1.00 21.81  ? 6   CYS E N   1 
ATOM   5706  C  CA  . CYS F  1 7   ? -169.711 -32.208 20.211  1.00 20.45  ? 6   CYS E CA  1 
ATOM   5707  C  C   . CYS F  1 7   ? -169.696 -32.492 21.727  1.00 23.60  ? 6   CYS E C   1 
ATOM   5708  O  O   . CYS F  1 7   ? -169.632 -33.658 22.089  1.00 23.09  ? 6   CYS E O   1 
ATOM   5709  C  CB  . CYS F  1 7   ? -171.011 -32.613 19.585  1.00 22.32  ? 6   CYS E CB  1 
ATOM   5710  S  SG  . CYS F  1 7   ? -172.379 -31.725 20.314  1.00 27.83  ? 6   CYS E SG  1 
ATOM   5711  N  N   . VAL F  1 8   ? -169.704 -31.449 22.568  1.00 21.78  ? 7   VAL E N   1 
ATOM   5712  C  CA  . VAL F  1 8   ? -169.773 -31.596 24.048  1.00 22.93  ? 7   VAL E CA  1 
ATOM   5713  C  C   . VAL F  1 8   ? -171.202 -31.252 24.419  1.00 26.14  ? 7   VAL E C   1 
ATOM   5714  O  O   . VAL F  1 8   ? -171.660 -30.150 24.172  1.00 22.89  ? 7   VAL E O   1 
ATOM   5715  C  CB  . VAL F  1 8   ? -168.798 -30.644 24.773  1.00 22.88  ? 7   VAL E CB  1 
ATOM   5716  C  CG1 . VAL F  1 8   ? -168.946 -30.710 26.353  1.00 21.91  ? 7   VAL E CG1 1 
ATOM   5717  C  CG2 . VAL F  1 8   ? -167.390 -31.014 24.367  1.00 21.77  ? 7   VAL E CG2 1 
ATOM   5718  N  N   . LEU F  1 9   ? -171.944 -32.220 24.959  1.00 24.75  ? 8   LEU E N   1 
ATOM   5719  C  CA  . LEU F  1 9   ? -173.317 -31.982 25.318  1.00 23.17  ? 8   LEU E CA  1 
ATOM   5720  C  C   . LEU F  1 9   ? -173.400 -31.597 26.798  1.00 23.69  ? 8   LEU E C   1 
ATOM   5721  O  O   . LEU F  1 9   ? -172.748 -32.238 27.644  1.00 25.49  ? 8   LEU E O   1 
ATOM   5722  C  CB  . LEU F  1 9   ? -174.112 -33.290 25.141  1.00 29.42  ? 8   LEU E CB  1 
ATOM   5723  C  CG  . LEU F  1 9   ? -174.084 -33.770 23.695  1.00 31.53  ? 8   LEU E CG  1 
ATOM   5724  C  CD1 . LEU F  1 9   ? -174.161 -35.278 23.686  1.00 43.61  ? 8   LEU E CD1 1 
ATOM   5725  C  CD2 . LEU F  1 9   ? -175.316 -33.199 23.061  1.00 31.52  ? 8   LEU E CD2 1 
ATOM   5726  N  N   . LYS F  1 10  ? -174.165 -30.552 27.074  1.00 22.19  ? 9   LYS E N   1 
ATOM   5727  C  CA  . LYS F  1 10  ? -174.349 -30.018 28.444  1.00 26.99  ? 9   LYS E CA  1 
ATOM   5728  C  C   . LYS F  1 10  ? -175.748 -29.534 28.484  1.00 26.25  ? 9   LYS E C   1 
ATOM   5729  O  O   . LYS F  1 10  ? -176.306 -29.142 27.444  1.00 25.36  ? 9   LYS E O   1 
ATOM   5730  C  CB  . LYS F  1 10  ? -173.389 -28.823 28.730  1.00 28.26  ? 9   LYS E CB  1 
ATOM   5731  C  CG  . LYS F  1 10  ? -171.997 -29.393 28.898  1.00 37.83  ? 9   LYS E CG  1 
ATOM   5732  C  CD  . LYS F  1 10  ? -170.927 -28.494 29.505  1.00 50.72  ? 9   LYS E CD  1 
ATOM   5733  C  CE  . LYS F  1 10  ? -169.687 -29.364 29.770  1.00 49.10  ? 9   LYS E CE  1 
ATOM   5734  N  NZ  . LYS F  1 10  ? -168.401 -28.627 29.968  1.00 49.62  ? 9   LYS E NZ  1 
ATOM   5735  N  N   . GLY F  1 11  ? -176.366 -29.542 29.665  1.00 24.80  ? 10  GLY E N   1 
ATOM   5736  C  CA  . GLY F  1 11  ? -177.705 -28.930 29.726  1.00 24.73  ? 10  GLY E CA  1 
ATOM   5737  C  C   . GLY F  1 11  ? -177.967 -28.376 31.130  1.00 29.01  ? 10  GLY E C   1 
ATOM   5738  O  O   . GLY F  1 11  ? -177.038 -28.102 31.872  1.00 30.87  ? 10  GLY E O   1 
ATOM   5739  N  N   . ASP F  1 12  ? -179.222 -28.197 31.481  1.00 32.28  ? 11  ASP E N   1 
ATOM   5740  C  CA  . ASP F  1 12  ? -179.529 -27.571 32.796  1.00 39.04  ? 11  ASP E CA  1 
ATOM   5741  C  C   . ASP F  1 12  ? -179.484 -28.560 33.947  1.00 39.21  ? 11  ASP E C   1 
ATOM   5742  O  O   . ASP F  1 12  ? -179.325 -28.169 35.117  1.00 41.38  ? 11  ASP E O   1 
ATOM   5743  C  CB  . ASP F  1 12  ? -180.873 -26.851 32.764  1.00 41.39  ? 11  ASP E CB  1 
ATOM   5744  C  CG  . ASP F  1 12  ? -180.790 -25.544 32.010  1.00 56.19  ? 11  ASP E CG  1 
ATOM   5745  O  OD1 . ASP F  1 12  ? -179.770 -24.819 32.192  1.00 57.80  ? 11  ASP E OD1 1 
ATOM   5746  O  OD2 . ASP F  1 12  ? -181.714 -25.250 31.218  1.00 59.56  ? 11  ASP E OD2 1 
ATOM   5747  N  N   . GLY F  1 13  ? -179.609 -29.838 33.601  1.00 35.55  ? 12  GLY E N   1 
ATOM   5748  C  CA  . GLY F  1 13  ? -179.410 -30.921 34.554  1.00 34.96  ? 12  GLY E CA  1 
ATOM   5749  C  C   . GLY F  1 13  ? -178.064 -31.611 34.444  1.00 35.08  ? 12  GLY E C   1 
ATOM   5750  O  O   . GLY F  1 13  ? -177.036 -31.005 34.109  1.00 34.97  ? 12  GLY E O   1 
ATOM   5751  N  N   . PRO F  1 14  ? -178.031 -32.890 34.787  1.00 29.21  ? 13  PRO E N   1 
ATOM   5752  C  CA  . PRO F  1 14  ? -176.756 -33.574 34.949  1.00 29.26  ? 13  PRO E CA  1 
ATOM   5753  C  C   . PRO F  1 14  ? -176.316 -34.308 33.665  1.00 28.96  ? 13  PRO E C   1 
ATOM   5754  O  O   . PRO F  1 14  ? -175.308 -35.028 33.679  1.00 31.24  ? 13  PRO E O   1 
ATOM   5755  C  CB  . PRO F  1 14  ? -177.093 -34.627 36.047  1.00 31.38  ? 13  PRO E CB  1 
ATOM   5756  C  CG  . PRO F  1 14  ? -178.485 -34.995 35.700  1.00 29.94  ? 13  PRO E CG  1 
ATOM   5757  C  CD  . PRO F  1 14  ? -179.177 -33.715 35.252  1.00 32.88  ? 13  PRO E CD  1 
ATOM   5758  N  N   . VAL F  1 15  ? -177.061 -34.161 32.579  1.00 30.13  ? 14  VAL E N   1 
ATOM   5759  C  CA  . VAL F  1 15  ? -176.677 -34.917 31.355  1.00 30.23  ? 14  VAL E CA  1 
ATOM   5760  C  C   . VAL F  1 15  ? -175.468 -34.322 30.679  1.00 29.18  ? 14  VAL E C   1 
ATOM   5761  O  O   . VAL F  1 15  ? -175.486 -33.139 30.385  1.00 29.68  ? 14  VAL E O   1 
ATOM   5762  C  CB  . VAL F  1 15  ? -177.843 -35.012 30.378  1.00 29.07  ? 14  VAL E CB  1 
ATOM   5763  C  CG1 . VAL F  1 15  ? -177.394 -35.719 29.079  1.00 30.45  ? 14  VAL E CG1 1 
ATOM   5764  C  CG2 . VAL F  1 15  ? -178.961 -35.815 31.040  1.00 31.52  ? 14  VAL E CG2 1 
ATOM   5765  N  N   . GLN F  1 16  ? -174.416 -35.116 30.499  1.00 29.29  ? 15  GLN E N   1 
ATOM   5766  C  CA  . GLN F  1 16  ? -173.143 -34.667 29.928  1.00 30.77  ? 15  GLN E CA  1 
ATOM   5767  C  C   . GLN F  1 16  ? -172.660 -35.729 28.963  1.00 33.53  ? 15  GLN E C   1 
ATOM   5768  O  O   . GLN F  1 16  ? -172.841 -36.919 29.214  1.00 31.73  ? 15  GLN E O   1 
ATOM   5769  C  CB  . GLN F  1 16  ? -172.072 -34.615 31.016  1.00 31.97  ? 15  GLN E CB  1 
ATOM   5770  C  CG  . GLN F  1 16  ? -172.266 -33.556 32.070  1.00 42.88  ? 15  GLN E CG  1 
ATOM   5771  C  CD  . GLN F  1 16  ? -171.189 -33.612 33.136  1.00 48.26  ? 15  GLN E CD  1 
ATOM   5772  O  OE1 . GLN F  1 16  ? -170.166 -34.308 32.998  1.00 53.34  ? 15  GLN E OE1 1 
ATOM   5773  N  NE2 . GLN F  1 16  ? -171.412 -32.880 34.216  1.00 57.20  ? 15  GLN E NE2 1 
ATOM   5774  N  N   . GLY F  1 17  ? -171.978 -35.338 27.889  1.00 26.36  ? 16  GLY E N   1 
ATOM   5775  C  CA  . GLY F  1 17  ? -171.335 -36.318 27.055  1.00 25.62  ? 16  GLY E CA  1 
ATOM   5776  C  C   . GLY F  1 17  ? -170.473 -35.690 25.990  1.00 27.35  ? 16  GLY E C   1 
ATOM   5777  O  O   . GLY F  1 17  ? -170.492 -34.469 25.834  1.00 25.01  ? 16  GLY E O   1 
ATOM   5778  N  N   . ILE F  1 18  ? -169.654 -36.531 25.370  1.00 26.14  ? 17  ILE E N   1 
ATOM   5779  C  CA  . ILE F  1 18  ? -168.768 -36.131 24.295  1.00 25.27  ? 17  ILE E CA  1 
ATOM   5780  C  C   . ILE F  1 18  ? -169.054 -37.103 23.148  1.00 26.33  ? 17  ILE E C   1 
ATOM   5781  O  O   . ILE F  1 18  ? -168.993 -38.362 23.311  1.00 23.38  ? 17  ILE E O   1 
ATOM   5782  C  CB  . ILE F  1 18  ? -167.298 -36.243 24.686  1.00 27.84  ? 17  ILE E CB  1 
ATOM   5783  C  CG1 . ILE F  1 18  ? -166.975 -35.291 25.858  1.00 28.77  ? 17  ILE E CG1 1 
ATOM   5784  C  CG2 . ILE F  1 18  ? -166.430 -36.011 23.439  1.00 28.16  ? 17  ILE E CG2 1 
ATOM   5785  C  CD1 . ILE F  1 18  ? -165.616 -35.563 26.465  1.00 33.72  ? 17  ILE E CD1 1 
ATOM   5786  N  N   . ILE F  1 19  ? -169.328 -36.545 21.982  1.00 21.83  ? 18  ILE E N   1 
ATOM   5787  C  CA  . ILE F  1 19  ? -169.686 -37.367 20.809  1.00 24.46  ? 18  ILE E CA  1 
ATOM   5788  C  C   . ILE F  1 19  ? -168.750 -36.969 19.695  1.00 27.96  ? 18  ILE E C   1 
ATOM   5789  O  O   . ILE F  1 19  ? -168.635 -35.755 19.429  1.00 24.56  ? 18  ILE E O   1 
ATOM   5790  C  CB  . ILE F  1 19  ? -171.127 -37.058 20.400  1.00 22.30  ? 18  ILE E CB  1 
ATOM   5791  C  CG1 . ILE F  1 19  ? -172.121 -37.543 21.494  1.00 28.45  ? 18  ILE E CG1 1 
ATOM   5792  C  CG2 . ILE F  1 19  ? -171.449 -37.707 19.060  1.00 23.96  ? 18  ILE E CG2 1 
ATOM   5793  C  CD1 . ILE F  1 19  ? -172.030 -39.051 21.776  1.00 24.36  ? 18  ILE E CD1 1 
ATOM   5794  N  N   . ASN F  1 20  ? -168.064 -37.945 19.110  1.00 23.34  ? 19  ASN E N   1 
ATOM   5795  C  CA  . ASN F  1 20  ? -167.124 -37.760 18.019  1.00 25.77  ? 19  ASN E CA  1 
ATOM   5796  C  C   . ASN F  1 20  ? -167.737 -38.146 16.689  1.00 29.37  ? 19  ASN E C   1 
ATOM   5797  O  O   . ASN F  1 20  ? -168.720 -38.948 16.636  1.00 26.02  ? 19  ASN E O   1 
ATOM   5798  C  CB  . ASN F  1 20  ? -165.936 -38.661 18.265  1.00 29.65  ? 19  ASN E CB  1 
ATOM   5799  C  CG  . ASN F  1 20  ? -165.339 -38.461 19.634  1.00 31.76  ? 19  ASN E CG  1 
ATOM   5800  O  OD1 . ASN F  1 20  ? -165.529 -39.265 20.552  1.00 36.16  ? 19  ASN E OD1 1 
ATOM   5801  N  ND2 . ASN F  1 20  ? -164.631 -37.385 19.784  1.00 26.90  ? 19  ASN E ND2 1 
ATOM   5802  N  N   . PHE F  1 21  ? -167.225 -37.546 15.607  1.00 25.74  ? 20  PHE E N   1 
ATOM   5803  C  CA  . PHE F  1 21  ? -167.764 -37.794 14.274  1.00 26.61  ? 20  PHE E CA  1 
ATOM   5804  C  C   . PHE F  1 21  ? -166.576 -37.921 13.392  1.00 28.26  ? 20  PHE E C   1 
ATOM   5805  O  O   . PHE F  1 21  ? -165.623 -37.139 13.522  1.00 25.06  ? 20  PHE E O   1 
ATOM   5806  C  CB  . PHE F  1 21  ? -168.593 -36.653 13.691  1.00 24.63  ? 20  PHE E CB  1 
ATOM   5807  C  CG  . PHE F  1 21  ? -169.791 -36.278 14.466  1.00 26.32  ? 20  PHE E CG  1 
ATOM   5808  C  CD1 . PHE F  1 21  ? -169.677 -35.511 15.663  1.00 25.19  ? 20  PHE E CD1 1 
ATOM   5809  C  CD2 . PHE F  1 21  ? -171.048 -36.558 13.983  1.00 25.91  ? 20  PHE E CD2 1 
ATOM   5810  C  CE1 . PHE F  1 21  ? -170.806 -35.107 16.342  1.00 22.49  ? 20  PHE E CE1 1 
ATOM   5811  C  CE2 . PHE F  1 21  ? -172.203 -36.176 14.685  1.00 27.28  ? 20  PHE E CE2 1 
ATOM   5812  C  CZ  . PHE F  1 21  ? -172.074 -35.432 15.867  1.00 25.55  ? 20  PHE E CZ  1 
ATOM   5813  N  N   . GLU F  1 22  ? -166.598 -38.929 12.503  1.00 25.08  ? 21  GLU E N   1 
ATOM   5814  C  CA  . GLU F  1 22  ? -165.488 -39.118 11.584  1.00 28.32  ? 21  GLU E CA  1 
ATOM   5815  C  C   . GLU F  1 22  ? -165.992 -39.503 10.204  1.00 28.60  ? 21  GLU E C   1 
ATOM   5816  O  O   . GLU F  1 22  ? -166.906 -40.308 10.062  1.00 28.48  ? 21  GLU E O   1 
ATOM   5817  C  CB  . GLU F  1 22  ? -164.490 -40.142 12.118  1.00 33.92  ? 21  GLU E CB  1 
ATOM   5818  C  CG  . GLU F  1 22  ? -163.253 -40.257 11.239  1.00 43.01  ? 21  GLU E CG  1 
ATOM   5819  C  CD  . GLU F  1 22  ? -162.177 -41.194 11.810  1.00 57.77  ? 21  GLU E CD  1 
ATOM   5820  O  OE1 . GLU F  1 22  ? -161.358 -41.675 11.002  1.00 66.09  ? 21  GLU E OE1 1 
ATOM   5821  O  OE2 . GLU F  1 22  ? -162.128 -41.442 13.050  1.00 62.09  ? 21  GLU E OE2 1 
ATOM   5822  N  N   . GLN F  1 23  ? -165.439 -38.872 9.182   1.00 24.91  ? 22  GLN E N   1 
ATOM   5823  C  CA  . GLN F  1 23  ? -165.937 -39.079 7.844   1.00 27.14  ? 22  GLN E CA  1 
ATOM   5824  C  C   . GLN F  1 23  ? -164.734 -39.064 6.960   1.00 32.48  ? 22  GLN E C   1 
ATOM   5825  O  O   . GLN F  1 23  ? -164.278 -38.009 6.552   1.00 30.49  ? 22  GLN E O   1 
ATOM   5826  C  CB  . GLN F  1 23  ? -166.999 -38.074 7.435   1.00 24.55  ? 22  GLN E CB  1 
ATOM   5827  C  CG  . GLN F  1 23  ? -167.577 -38.345 6.051   1.00 25.35  ? 22  GLN E CG  1 
ATOM   5828  C  CD  . GLN F  1 23  ? -168.463 -37.227 5.572   1.00 27.66  ? 22  GLN E CD  1 
ATOM   5829  O  OE1 . GLN F  1 23  ? -168.296 -36.061 6.013   1.00 24.27  ? 22  GLN E OE1 1 
ATOM   5830  N  NE2 . GLN F  1 23  ? -169.428 -37.533 4.666   1.00 22.06  ? 22  GLN E NE2 1 
ATOM   5831  N  N   . LYS F  1 24  ? -164.212 -40.255 6.699   1.00 33.51  ? 23  LYS E N   1 
ATOM   5832  C  CA  . LYS F  1 24  ? -162.948 -40.405 5.975   1.00 39.37  ? 23  LYS E CA  1 
ATOM   5833  C  C   . LYS F  1 24  ? -163.062 -39.972 4.537   1.00 37.08  ? 23  LYS E C   1 
ATOM   5834  O  O   . LYS F  1 24  ? -162.120 -39.450 3.999   1.00 38.02  ? 23  LYS E O   1 
ATOM   5835  C  CB  . LYS F  1 24  ? -162.394 -41.825 6.097   1.00 47.11  ? 23  LYS E CB  1 
ATOM   5836  C  CG  . LYS F  1 24  ? -161.807 -42.058 7.487   1.00 61.70  ? 23  LYS E CG  1 
ATOM   5837  C  CD  . LYS F  1 24  ? -160.356 -42.522 7.438   1.00 71.60  ? 23  LYS E CD  1 
ATOM   5838  C  CE  . LYS F  1 24  ? -159.649 -42.391 8.790   1.00 74.42  ? 23  LYS E CE  1 
ATOM   5839  N  NZ  . LYS F  1 24  ? -159.613 -43.664 9.579   1.00 79.36  ? 23  LYS E NZ  1 
ATOM   5840  N  N   . GLU F  1 25  ? -164.232 -40.119 3.940   1.00 35.64  ? 24  GLU E N   1 
ATOM   5841  C  CA  . GLU F  1 25  ? -164.401 -39.717 2.562   1.00 37.00  ? 24  GLU E CA  1 
ATOM   5842  C  C   . GLU F  1 25  ? -165.596 -38.818 2.520   1.00 30.99  ? 24  GLU E C   1 
ATOM   5843  O  O   . GLU F  1 25  ? -166.618 -39.129 3.109   1.00 27.53  ? 24  GLU E O   1 
ATOM   5844  C  CB  . GLU F  1 25  ? -164.670 -40.966 1.684   1.00 41.94  ? 24  GLU E CB  1 
ATOM   5845  C  CG  . GLU F  1 25  ? -163.577 -42.033 1.762   1.00 58.77  ? 24  GLU E CG  1 
ATOM   5846  C  CD  . GLU F  1 25  ? -162.170 -41.536 1.357   1.00 76.20  ? 24  GLU E CD  1 
ATOM   5847  O  OE1 . GLU F  1 25  ? -162.004 -40.345 0.967   1.00 84.41  ? 24  GLU E OE1 1 
ATOM   5848  O  OE2 . GLU F  1 25  ? -161.209 -42.346 1.425   1.00 83.85  ? 24  GLU E OE2 1 
ATOM   5849  N  N   . SER F  1 26  ? -165.508 -37.711 1.795   1.00 28.72  ? 25  SER E N   1 
ATOM   5850  C  CA  . SER F  1 26  ? -166.628 -36.781 1.791   1.00 27.44  ? 25  SER E CA  1 
ATOM   5851  C  C   . SER F  1 26  ? -167.893 -37.354 1.245   1.00 28.12  ? 25  SER E C   1 
ATOM   5852  O  O   . SER F  1 26  ? -168.990 -36.820 1.434   1.00 24.64  ? 25  SER E O   1 
ATOM   5853  C  CB  . SER F  1 26  ? -166.287 -35.503 1.015   1.00 32.01  ? 25  SER E CB  1 
ATOM   5854  O  OG  . SER F  1 26  ? -165.951 -35.803 -0.338  1.00 33.08  ? 25  SER E OG  1 
ATOM   5855  N  N   . ASN F  1 27  ? -167.776 -38.397 0.446   1.00 30.28  ? 26  ASN E N   1 
ATOM   5856  C  CA  . ASN F  1 27  ? -169.000 -38.944 -0.077  1.00 29.70  ? 26  ASN E CA  1 
ATOM   5857  C  C   . ASN F  1 27  ? -169.334 -40.261 0.596   1.00 32.61  ? 26  ASN E C   1 
ATOM   5858  O  O   . ASN F  1 27  ? -170.156 -41.009 0.108   1.00 33.88  ? 26  ASN E O   1 
ATOM   5859  C  CB  . ASN F  1 27  ? -168.953 -39.054 -1.624  1.00 30.56  ? 26  ASN E CB  1 
ATOM   5860  C  CG  . ASN F  1 27  ? -167.917 -40.021 -2.100  1.00 27.29  ? 26  ASN E CG  1 
ATOM   5861  O  OD1 . ASN F  1 27  ? -166.881 -40.152 -1.484  1.00 28.82  ? 26  ASN E OD1 1 
ATOM   5862  N  ND2 . ASN F  1 27  ? -168.192 -40.721 -3.220  1.00 28.68  ? 26  ASN E ND2 1 
ATOM   5863  N  N   . GLY F  1 28  ? -168.681 -40.538 1.714   1.00 30.01  ? 27  GLY E N   1 
ATOM   5864  C  CA  . GLY F  1 28  ? -168.921 -41.760 2.461   1.00 27.94  ? 27  GLY E CA  1 
ATOM   5865  C  C   . GLY F  1 28  ? -169.674 -41.495 3.763   1.00 30.36  ? 27  GLY E C   1 
ATOM   5866  O  O   . GLY F  1 28  ? -170.010 -40.355 4.082   1.00 25.89  ? 27  GLY E O   1 
ATOM   5867  N  N   . PRO F  1 29  ? -169.932 -42.561 4.527   1.00 30.73  ? 28  PRO E N   1 
ATOM   5868  C  CA  . PRO F  1 29  ? -170.706 -42.396 5.759   1.00 31.44  ? 28  PRO E CA  1 
ATOM   5869  C  C   . PRO F  1 29  ? -169.957 -41.691 6.870   1.00 24.69  ? 28  PRO E C   1 
ATOM   5870  O  O   . PRO F  1 29  ? -168.725 -41.708 6.933   1.00 26.89  ? 28  PRO E O   1 
ATOM   5871  C  CB  . PRO F  1 29  ? -171.035 -43.866 6.199   1.00 31.85  ? 28  PRO E CB  1 
ATOM   5872  C  CG  . PRO F  1 29  ? -170.039 -44.722 5.446   1.00 37.12  ? 28  PRO E CG  1 
ATOM   5873  C  CD  . PRO F  1 29  ? -169.680 -43.984 4.163   1.00 32.81  ? 28  PRO E CD  1 
ATOM   5874  N  N   . VAL F  1 30  ? -170.722 -41.101 7.761   1.00 26.84  ? 29  VAL E N   1 
ATOM   5875  C  CA  . VAL F  1 30  ? -170.160 -40.548 8.986   1.00 27.20  ? 29  VAL E CA  1 
ATOM   5876  C  C   . VAL F  1 30  ? -170.237 -41.546 10.152  1.00 25.90  ? 29  VAL E C   1 
ATOM   5877  O  O   . VAL F  1 30  ? -171.318 -41.999 10.483  1.00 25.44  ? 29  VAL E O   1 
ATOM   5878  C  CB  . VAL F  1 30  ? -170.857 -39.231 9.394   1.00 23.92  ? 29  VAL E CB  1 
ATOM   5879  C  CG1 . VAL F  1 30  ? -170.107 -38.600 10.580  1.00 23.06  ? 29  VAL E CG1 1 
ATOM   5880  C  CG2 . VAL F  1 30  ? -170.921 -38.258 8.208   1.00 23.98  ? 29  VAL E CG2 1 
ATOM   5881  N  N   . LYS F  1 31  ? -169.108 -41.862 10.772  1.00 27.00  ? 30  LYS E N   1 
ATOM   5882  C  CA  . LYS F  1 31  ? -169.125 -42.613 12.047  1.00 26.45  ? 30  LYS E CA  1 
ATOM   5883  C  C   . LYS F  1 31  ? -169.317 -41.661 13.248  1.00 30.20  ? 30  LYS E C   1 
ATOM   5884  O  O   . LYS F  1 31  ? -168.634 -40.639 13.342  1.00 29.75  ? 30  LYS E O   1 
ATOM   5885  C  CB  . LYS F  1 31  ? -167.777 -43.262 12.230  1.00 26.47  ? 30  LYS E CB  1 
ATOM   5886  C  CG  . LYS F  1 31  ? -167.517 -44.297 11.166  1.00 33.29  ? 30  LYS E CG  1 
ATOM   5887  C  CD  . LYS F  1 31  ? -166.481 -45.270 11.683  1.00 39.29  ? 30  LYS E CD  1 
ATOM   5888  C  CE  . LYS F  1 31  ? -166.344 -46.453 10.700  1.00 52.27  ? 30  LYS E CE  1 
ATOM   5889  N  NZ  . LYS F  1 31  ? -164.977 -47.061 10.836  1.00 59.02  ? 30  LYS E NZ  1 
ATOM   5890  N  N   . VAL F  1 32  ? -170.205 -42.023 14.169  1.00 28.11  ? 31  VAL E N   1 
ATOM   5891  C  CA  . VAL F  1 32  ? -170.578 -41.178 15.311  1.00 28.04  ? 31  VAL E CA  1 
ATOM   5892  C  C   . VAL F  1 32  ? -170.363 -42.084 16.528  1.00 32.76  ? 31  VAL E C   1 
ATOM   5893  O  O   . VAL F  1 32  ? -170.951 -43.184 16.593  1.00 31.47  ? 31  VAL E O   1 
ATOM   5894  C  CB  . VAL F  1 32  ? -172.054 -40.758 15.245  1.00 26.59  ? 31  VAL E CB  1 
ATOM   5895  C  CG1 . VAL F  1 32  ? -172.385 -39.722 16.307  1.00 27.96  ? 31  VAL E CG1 1 
ATOM   5896  C  CG2 . VAL F  1 32  ? -172.414 -40.195 13.902  1.00 29.73  ? 31  VAL E CG2 1 
ATOM   5897  N  N   . TRP F  1 33  ? -169.515 -41.680 17.466  1.00 26.29  ? 32  TRP E N   1 
ATOM   5898  C  CA  . TRP F  1 33  ? -169.331 -42.520 18.635  1.00 26.83  ? 32  TRP E CA  1 
ATOM   5899  C  C   . TRP F  1 33  ? -168.985 -41.666 19.826  1.00 31.04  ? 32  TRP E C   1 
ATOM   5900  O  O   . TRP F  1 33  ? -168.426 -40.552 19.686  1.00 25.86  ? 32  TRP E O   1 
ATOM   5901  C  CB  . TRP F  1 33  ? -168.211 -43.544 18.417  1.00 27.40  ? 32  TRP E CB  1 
ATOM   5902  C  CG  . TRP F  1 33  ? -166.812 -43.021 18.497  1.00 29.15  ? 32  TRP E CG  1 
ATOM   5903  C  CD1 . TRP F  1 33  ? -165.949 -43.091 19.577  1.00 29.65  ? 32  TRP E CD1 1 
ATOM   5904  C  CD2 . TRP F  1 33  ? -166.116 -42.361 17.470  1.00 29.56  ? 32  TRP E CD2 1 
ATOM   5905  N  NE1 . TRP F  1 33  ? -164.756 -42.501 19.263  1.00 32.97  ? 32  TRP E NE1 1 
ATOM   5906  C  CE2 . TRP F  1 33  ? -164.827 -42.043 17.972  1.00 32.58  ? 32  TRP E CE2 1 
ATOM   5907  C  CE3 . TRP F  1 33  ? -166.447 -41.991 16.163  1.00 34.18  ? 32  TRP E CE3 1 
ATOM   5908  C  CZ2 . TRP F  1 33  ? -163.866 -41.384 17.205  1.00 33.65  ? 32  TRP E CZ2 1 
ATOM   5909  C  CZ3 . TRP F  1 33  ? -165.460 -41.294 15.389  1.00 34.58  ? 32  TRP E CZ3 1 
ATOM   5910  C  CH2 . TRP F  1 33  ? -164.200 -41.030 15.912  1.00 33.81  ? 32  TRP E CH2 1 
ATOM   5911  N  N   . GLY F  1 34  ? -169.307 -42.180 21.005  1.00 25.74  ? 33  GLY E N   1 
ATOM   5912  C  CA  . GLY F  1 34  ? -168.842 -41.527 22.217  1.00 27.54  ? 33  GLY E CA  1 
ATOM   5913  C  C   . GLY F  1 34  ? -169.725 -42.026 23.364  1.00 31.16  ? 33  GLY E C   1 
ATOM   5914  O  O   . GLY F  1 34  ? -170.227 -43.149 23.301  1.00 28.89  ? 33  GLY E O   1 
ATOM   5915  N  N   A SER F  1 35  ? -169.921 -41.186 24.370  0.50 28.97  ? 34  SER E N   1 
ATOM   5916  N  N   B SER F  1 35  ? -169.839 -41.229 24.427  0.50 29.58  ? 34  SER E N   1 
ATOM   5917  C  CA  A SER F  1 35  ? -170.612 -41.575 25.610  0.50 30.02  ? 34  SER E CA  1 
ATOM   5918  C  CA  B SER F  1 35  ? -170.604 -41.587 25.657  0.50 30.63  ? 34  SER E CA  1 
ATOM   5919  C  C   A SER F  1 35  ? -171.384 -40.399 26.163  0.50 29.66  ? 34  SER E C   1 
ATOM   5920  C  C   B SER F  1 35  ? -171.388 -40.401 26.155  0.50 30.05  ? 34  SER E C   1 
ATOM   5921  O  O   A SER F  1 35  ? -170.935 -39.247 26.077  0.50 27.23  ? 34  SER E O   1 
ATOM   5922  O  O   B SER F  1 35  ? -170.938 -39.252 26.054  0.50 27.57  ? 34  SER E O   1 
ATOM   5923  C  CB  A SER F  1 35  ? -169.586 -42.013 26.643  0.50 30.47  ? 34  SER E CB  1 
ATOM   5924  C  CB  B SER F  1 35  ? -169.670 -41.981 26.795  0.50 31.73  ? 34  SER E CB  1 
ATOM   5925  O  OG  A SER F  1 35  ? -170.225 -42.590 27.748  0.50 33.03  ? 34  SER E OG  1 
ATOM   5926  O  OG  B SER F  1 35  ? -168.612 -42.783 26.337  0.50 36.35  ? 34  SER E OG  1 
ATOM   5927  N  N   . ILE F  1 36  ? -172.574 -40.683 26.679  1.00 27.84  ? 35  ILE E N   1 
ATOM   5928  C  CA  . ILE F  1 36  ? -173.368 -39.710 27.357  1.00 24.88  ? 35  ILE E CA  1 
ATOM   5929  C  C   . ILE F  1 36  ? -173.693 -40.271 28.760  1.00 32.81  ? 35  ILE E C   1 
ATOM   5930  O  O   . ILE F  1 36  ? -174.087 -41.452 28.890  1.00 32.89  ? 35  ILE E O   1 
ATOM   5931  C  CB  . ILE F  1 36  ? -174.628 -39.453 26.604  1.00 25.25  ? 35  ILE E CB  1 
ATOM   5932  C  CG1 . ILE F  1 36  ? -174.350 -39.060 25.127  1.00 28.50  ? 35  ILE E CG1 1 
ATOM   5933  C  CG2 . ILE F  1 36  ? -175.413 -38.343 27.262  1.00 25.17  ? 35  ILE E CG2 1 
ATOM   5934  C  CD1 . ILE F  1 36  ? -175.619 -38.701 24.359  1.00 30.74  ? 35  ILE E CD1 1 
ATOM   5935  N  N   . LYS F  1 37  ? -173.551 -39.451 29.803  1.00 29.27  ? 36  LYS E N   1 
ATOM   5936  C  CA  . LYS F  1 37  ? -173.920 -39.888 31.166  1.00 30.46  ? 36  LYS E CA  1 
ATOM   5937  C  C   . LYS F  1 37  ? -174.955 -38.998 31.797  1.00 30.79  ? 36  LYS E C   1 
ATOM   5938  O  O   . LYS F  1 37  ? -175.298 -37.932 31.256  1.00 28.55  ? 36  LYS E O   1 
ATOM   5939  C  CB  . LYS F  1 37  ? -172.687 -39.956 32.007  1.00 30.74  ? 36  LYS E CB  1 
ATOM   5940  C  CG  . LYS F  1 37  ? -172.154 -38.598 32.473  1.00 35.79  ? 36  LYS E CG  1 
ATOM   5941  C  CD  . LYS F  1 37  ? -170.729 -38.843 32.990  1.00 38.43  ? 36  LYS E CD  1 
ATOM   5942  C  CE  . LYS F  1 37  ? -170.071 -37.569 33.482  1.00 41.69  ? 36  LYS E CE  1 
ATOM   5943  N  NZ  . LYS F  1 37  ? -168.612 -37.822 33.667  1.00 44.63  ? 36  LYS E NZ  1 
ATOM   5944  N  N   . GLY F  1 38  ? -175.510 -39.434 32.937  1.00 30.94  ? 37  GLY E N   1 
ATOM   5945  C  CA  . GLY F  1 38  ? -176.532 -38.647 33.602  1.00 27.71  ? 37  GLY E CA  1 
ATOM   5946  C  C   . GLY F  1 38  ? -177.896 -38.898 33.067  1.00 27.15  ? 37  GLY E C   1 
ATOM   5947  O  O   . GLY F  1 38  ? -178.813 -38.157 33.328  1.00 28.05  ? 37  GLY E O   1 
ATOM   5948  N  N   . LEU F  1 39  ? -178.059 -39.996 32.322  1.00 27.94  ? 38  LEU E N   1 
ATOM   5949  C  CA  . LEU F  1 39  ? -179.318 -40.271 31.675  1.00 29.44  ? 38  LEU E CA  1 
ATOM   5950  C  C   . LEU F  1 39  ? -180.120 -41.291 32.527  1.00 33.13  ? 38  LEU E C   1 
ATOM   5951  O  O   . LEU F  1 39  ? -179.515 -42.112 33.195  1.00 35.04  ? 38  LEU E O   1 
ATOM   5952  C  CB  . LEU F  1 39  ? -179.065 -40.907 30.297  1.00 30.74  ? 38  LEU E CB  1 
ATOM   5953  C  CG  . LEU F  1 39  ? -178.558 -39.958 29.198  1.00 33.09  ? 38  LEU E CG  1 
ATOM   5954  C  CD1 . LEU F  1 39  ? -178.035 -40.773 28.036  1.00 31.41  ? 38  LEU E CD1 1 
ATOM   5955  C  CD2 . LEU F  1 39  ? -179.680 -39.033 28.767  1.00 28.64  ? 38  LEU E CD2 1 
ATOM   5956  N  N   . THR F  1 40  ? -181.446 -41.231 32.476  1.00 35.25  ? 39  THR E N   1 
ATOM   5957  C  CA  . THR F  1 40  ? -182.257 -42.345 33.030  1.00 40.59  ? 39  THR E CA  1 
ATOM   5958  C  C   . THR F  1 40  ? -182.105 -43.558 32.107  1.00 42.06  ? 39  THR E C   1 
ATOM   5959  O  O   . THR F  1 40  ? -181.991 -43.404 30.873  1.00 37.78  ? 39  THR E O   1 
ATOM   5960  C  CB  . THR F  1 40  ? -183.728 -41.951 33.161  1.00 37.87  ? 39  THR E CB  1 
ATOM   5961  O  OG1 . THR F  1 40  ? -184.249 -41.624 31.867  1.00 38.60  ? 39  THR E OG1 1 
ATOM   5962  C  CG2 . THR F  1 40  ? -183.865 -40.773 34.110  1.00 40.28  ? 39  THR E CG2 1 
ATOM   5963  N  N   . GLU F  1 41  ? -182.025 -44.749 32.701  1.00 38.16  ? 40  GLU E N   1 
ATOM   5964  C  CA  . GLU F  1 41  ? -181.992 -46.004 31.966  1.00 34.35  ? 40  GLU E CA  1 
ATOM   5965  C  C   . GLU F  1 41  ? -183.054 -46.024 30.869  1.00 35.35  ? 40  GLU E C   1 
ATOM   5966  O  O   . GLU F  1 41  ? -184.165 -45.529 31.062  1.00 35.24  ? 40  GLU E O   1 
ATOM   5967  C  CB  . GLU F  1 41  ? -182.255 -47.174 32.939  1.00 39.74  ? 40  GLU E CB  1 
ATOM   5968  C  CG  . GLU F  1 41  ? -182.166 -48.526 32.243  1.00 44.60  ? 40  GLU E CG  1 
ATOM   5969  C  CD  . GLU F  1 41  ? -182.129 -49.742 33.178  1.00 50.96  ? 40  GLU E CD  1 
ATOM   5970  O  OE1 . GLU F  1 41  ? -182.128 -49.602 34.425  1.00 46.39  ? 40  GLU E OE1 1 
ATOM   5971  O  OE2 . GLU F  1 41  ? -182.062 -50.858 32.626  1.00 54.15  ? 40  GLU E OE2 1 
ATOM   5972  N  N   . GLY F  1 42  ? -182.728 -46.547 29.691  1.00 33.59  ? 41  GLY E N   1 
ATOM   5973  C  CA  . GLY F  1 42  ? -183.715 -46.475 28.623  1.00 35.04  ? 41  GLY E CA  1 
ATOM   5974  C  C   . GLY F  1 42  ? -183.270 -45.819 27.327  1.00 36.81  ? 41  GLY E C   1 
ATOM   5975  O  O   . GLY F  1 42  ? -182.094 -45.465 27.162  1.00 37.30  ? 41  GLY E O   1 
ATOM   5976  N  N   . LEU F  1 43  ? -184.210 -45.655 26.407  1.00 34.43  ? 42  LEU E N   1 
ATOM   5977  C  CA  . LEU F  1 43  ? -183.896 -45.085 25.110  1.00 37.45  ? 42  LEU E CA  1 
ATOM   5978  C  C   . LEU F  1 43  ? -184.124 -43.580 25.124  1.00 36.87  ? 42  LEU E C   1 
ATOM   5979  O  O   . LEU F  1 43  ? -185.087 -43.113 25.733  1.00 35.65  ? 42  LEU E O   1 
ATOM   5980  C  CB  . LEU F  1 43  ? -184.821 -45.675 24.034  1.00 40.34  ? 42  LEU E CB  1 
ATOM   5981  C  CG  . LEU F  1 43  ? -184.625 -47.088 23.525  1.00 43.04  ? 42  LEU E CG  1 
ATOM   5982  C  CD1 . LEU F  1 43  ? -185.690 -47.384 22.464  1.00 50.07  ? 42  LEU E CD1 1 
ATOM   5983  C  CD2 . LEU F  1 43  ? -183.255 -47.187 22.910  1.00 46.75  ? 42  LEU E CD2 1 
ATOM   5984  N  N   . HIS F  1 44  ? -183.293 -42.832 24.378  1.00 33.40  ? 43  HIS E N   1 
ATOM   5985  C  CA  . HIS F  1 44  ? -183.419 -41.378 24.318  1.00 29.90  ? 43  HIS E CA  1 
ATOM   5986  C  C   . HIS F  1 44  ? -183.206 -40.897 22.887  1.00 27.31  ? 43  HIS E C   1 
ATOM   5987  O  O   . HIS F  1 44  ? -182.240 -41.318 22.231  1.00 26.43  ? 43  HIS E O   1 
ATOM   5988  C  CB  . HIS F  1 44  ? -182.342 -40.780 25.204  1.00 31.60  ? 43  HIS E CB  1 
ATOM   5989  C  CG  . HIS F  1 44  ? -182.578 -41.006 26.661  1.00 31.94  ? 43  HIS E CG  1 
ATOM   5990  N  ND1 . HIS F  1 44  ? -183.417 -40.202 27.408  1.00 32.08  ? 43  HIS E ND1 1 
ATOM   5991  C  CD2 . HIS F  1 44  ? -182.108 -41.956 27.506  1.00 34.49  ? 43  HIS E CD2 1 
ATOM   5992  C  CE1 . HIS F  1 44  ? -183.411 -40.619 28.665  1.00 35.55  ? 43  HIS E CE1 1 
ATOM   5993  N  NE2 . HIS F  1 44  ? -182.616 -41.669 28.753  1.00 33.83  ? 43  HIS E NE2 1 
ATOM   5994  N  N   . GLY F  1 45  ? -184.096 -40.035 22.419  1.00 23.93  ? 44  GLY E N   1 
ATOM   5995  C  CA  . GLY F  1 45  ? -184.005 -39.563 21.039  1.00 29.48  ? 44  GLY E CA  1 
ATOM   5996  C  C   . GLY F  1 45  ? -182.690 -38.742 20.920  1.00 30.42  ? 44  GLY E C   1 
ATOM   5997  O  O   . GLY F  1 45  ? -182.207 -38.153 21.929  1.00 26.84  ? 44  GLY E O   1 
ATOM   5998  N  N   . PHE F  1 46  ? -182.121 -38.732 19.713  1.00 27.74  ? 45  PHE E N   1 
ATOM   5999  C  CA  . PHE F  1 46  ? -180.789 -38.227 19.492  1.00 28.65  ? 45  PHE E CA  1 
ATOM   6000  C  C   . PHE F  1 46  ? -180.823 -37.623 18.103  1.00 32.54  ? 45  PHE E C   1 
ATOM   6001  O  O   . PHE F  1 46  ? -180.840 -38.340 17.101  1.00 27.61  ? 45  PHE E O   1 
ATOM   6002  C  CB  . PHE F  1 46  ? -179.873 -39.401 19.567  1.00 28.64  ? 45  PHE E CB  1 
ATOM   6003  C  CG  . PHE F  1 46  ? -178.422 -39.080 19.570  1.00 30.30  ? 45  PHE E CG  1 
ATOM   6004  C  CD1 . PHE F  1 46  ? -177.879 -38.221 20.522  1.00 31.29  ? 45  PHE E CD1 1 
ATOM   6005  C  CD2 . PHE F  1 46  ? -177.576 -39.692 18.652  1.00 30.75  ? 45  PHE E CD2 1 
ATOM   6006  C  CE1 . PHE F  1 46  ? -176.510 -38.002 20.565  1.00 33.56  ? 45  PHE E CE1 1 
ATOM   6007  C  CE2 . PHE F  1 46  ? -176.208 -39.443 18.664  1.00 32.75  ? 45  PHE E CE2 1 
ATOM   6008  C  CZ  . PHE F  1 46  ? -175.667 -38.606 19.632  1.00 32.01  ? 45  PHE E CZ  1 
ATOM   6009  N  N   . HIS F  1 47  ? -180.863 -36.289 18.059  1.00 28.47  ? 46  HIS E N   1 
ATOM   6010  C  CA  . HIS F  1 47  ? -181.086 -35.541 16.819  1.00 28.33  ? 46  HIS E CA  1 
ATOM   6011  C  C   . HIS F  1 47  ? -180.078 -34.410 16.630  1.00 28.85  ? 46  HIS E C   1 
ATOM   6012  O  O   . HIS F  1 47  ? -179.631 -33.784 17.624  1.00 25.71  ? 46  HIS E O   1 
ATOM   6013  C  CB  . HIS F  1 47  ? -182.483 -34.963 16.794  1.00 30.79  ? 46  HIS E CB  1 
ATOM   6014  C  CG  . HIS F  1 47  ? -183.541 -35.972 17.108  1.00 36.15  ? 46  HIS E CG  1 
ATOM   6015  N  ND1 . HIS F  1 47  ? -184.402 -35.846 18.178  1.00 45.72  ? 46  HIS E ND1 1 
ATOM   6016  C  CD2 . HIS F  1 47  ? -183.869 -37.135 16.498  1.00 40.51  ? 46  HIS E CD2 1 
ATOM   6017  C  CE1 . HIS F  1 47  ? -185.202 -36.901 18.228  1.00 40.45  ? 46  HIS E CE1 1 
ATOM   6018  N  NE2 . HIS F  1 47  ? -184.906 -37.693 17.215  1.00 35.98  ? 46  HIS E NE2 1 
ATOM   6019  N  N   . VAL F  1 48  ? -179.716 -34.180 15.363  1.00 26.12  ? 47  VAL E N   1 
ATOM   6020  C  CA  . VAL F  1 48  ? -179.106 -32.880 14.976  1.00 26.16  ? 47  VAL E CA  1 
ATOM   6021  C  C   . VAL F  1 48  ? -180.228 -31.917 14.703  1.00 25.14  ? 47  VAL E C   1 
ATOM   6022  O  O   . VAL F  1 48  ? -181.172 -32.200 13.949  1.00 27.60  ? 47  VAL E O   1 
ATOM   6023  C  CB  . VAL F  1 48  ? -178.260 -33.001 13.705  1.00 24.39  ? 47  VAL E CB  1 
ATOM   6024  C  CG1 . VAL F  1 48  ? -177.585 -31.651 13.394  1.00 23.76  ? 47  VAL E CG1 1 
ATOM   6025  C  CG2 . VAL F  1 48  ? -177.232 -34.082 13.883  1.00 23.97  ? 47  VAL E CG2 1 
ATOM   6026  N  N   . HIS F  1 49  ? -180.174 -30.768 15.356  1.00 23.51  ? 48  HIS E N   1 
ATOM   6027  C  CA  . HIS F  1 49  ? -181.146 -29.709 15.180  1.00 22.39  ? 48  HIS E CA  1 
ATOM   6028  C  C   . HIS F  1 49  ? -180.527 -28.575 14.342  1.00 24.55  ? 48  HIS E C   1 
ATOM   6029  O  O   . HIS F  1 49  ? -179.318 -28.526 14.159  1.00 24.90  ? 48  HIS E O   1 
ATOM   6030  C  CB  . HIS F  1 49  ? -181.574 -29.146 16.522  1.00 25.66  ? 48  HIS E CB  1 
ATOM   6031  C  CG  . HIS F  1 49  ? -182.442 -30.086 17.320  1.00 24.38  ? 48  HIS E CG  1 
ATOM   6032  N  ND1 . HIS F  1 49  ? -183.740 -29.776 17.656  1.00 26.46  ? 48  HIS E ND1 1 
ATOM   6033  C  CD2 . HIS F  1 49  ? -182.226 -31.350 17.757  1.00 27.65  ? 48  HIS E CD2 1 
ATOM   6034  C  CE1 . HIS F  1 49  ? -184.277 -30.790 18.321  1.00 29.17  ? 48  HIS E CE1 1 
ATOM   6035  N  NE2 . HIS F  1 49  ? -183.377 -31.762 18.398  1.00 29.41  ? 48  HIS E NE2 1 
ATOM   6036  N  N   . GLU F  1 50  ? -181.365 -27.690 13.850  1.00 23.45  ? 49  GLU E N   1 
ATOM   6037  C  CA  . GLU F  1 50  ? -181.006 -26.838 12.726  1.00 26.73  ? 49  GLU E CA  1 
ATOM   6038  C  C   . GLU F  1 50  ? -179.949 -25.769 13.105  1.00 27.70  ? 49  GLU E C   1 
ATOM   6039  O  O   . GLU F  1 50  ? -178.999 -25.548 12.344  1.00 29.20  ? 49  GLU E O   1 
ATOM   6040  C  CB  . GLU F  1 50  ? -182.243 -26.148 12.180  1.00 27.25  ? 49  GLU E CB  1 
ATOM   6041  C  CG  . GLU F  1 50  ? -181.956 -25.421 10.882  1.00 34.66  ? 49  GLU E CG  1 
ATOM   6042  C  CD  . GLU F  1 50  ? -183.166 -24.741 10.296  1.00 39.72  ? 49  GLU E CD  1 
ATOM   6043  O  OE1 . GLU F  1 50  ? -184.285 -24.857 10.861  1.00 41.86  ? 49  GLU E OE1 1 
ATOM   6044  O  OE2 . GLU F  1 50  ? -182.991 -24.079 9.253   1.00 41.72  ? 49  GLU E OE2 1 
ATOM   6045  N  N   . PHE F  1 51  ? -180.096 -25.128 14.262  1.00 27.85  ? 50  PHE E N   1 
ATOM   6046  C  CA  . PHE F  1 51  ? -179.222 -23.970 14.591  1.00 25.09  ? 50  PHE E CA  1 
ATOM   6047  C  C   . PHE F  1 51  ? -178.233 -24.298 15.662  1.00 27.31  ? 50  PHE E C   1 
ATOM   6048  O  O   . PHE F  1 51  ? -178.598 -24.927 16.656  1.00 26.69  ? 50  PHE E O   1 
ATOM   6049  C  CB  . PHE F  1 51  ? -180.050 -22.773 15.028  1.00 25.75  ? 50  PHE E CB  1 
ATOM   6050  C  CG  . PHE F  1 51  ? -181.111 -22.424 14.052  1.00 31.24  ? 50  PHE E CG  1 
ATOM   6051  C  CD1 . PHE F  1 51  ? -180.768 -22.067 12.767  1.00 31.23  ? 50  PHE E CD1 1 
ATOM   6052  C  CD2 . PHE F  1 51  ? -182.446 -22.463 14.413  1.00 34.18  ? 50  PHE E CD2 1 
ATOM   6053  C  CE1 . PHE F  1 51  ? -181.750 -21.792 11.829  1.00 34.59  ? 50  PHE E CE1 1 
ATOM   6054  C  CE2 . PHE F  1 51  ? -183.430 -22.162 13.475  1.00 35.04  ? 50  PHE E CE2 1 
ATOM   6055  C  CZ  . PHE F  1 51  ? -183.060 -21.842 12.189  1.00 34.65  ? 50  PHE E CZ  1 
ATOM   6056  N  N   . GLY F  1 52  ? -176.992 -23.802 15.511  1.00 23.66  ? 51  GLY E N   1 
ATOM   6057  C  CA  . GLY F  1 52  ? -175.958 -23.968 16.548  1.00 24.14  ? 51  GLY E CA  1 
ATOM   6058  C  C   . GLY F  1 52  ? -176.035 -22.744 17.445  1.00 27.02  ? 51  GLY E C   1 
ATOM   6059  O  O   . GLY F  1 52  ? -175.041 -22.064 17.683  1.00 28.75  ? 51  GLY E O   1 
ATOM   6060  N  N   . ASP F  1 53  ? -177.239 -22.484 17.936  1.00 25.44  ? 52  ASP E N   1 
ATOM   6061  C  CA  . ASP F  1 53  ? -177.574 -21.319 18.740  1.00 25.35  ? 52  ASP E CA  1 
ATOM   6062  C  C   . ASP F  1 53  ? -177.948 -21.814 20.158  1.00 27.15  ? 52  ASP E C   1 
ATOM   6063  O  O   . ASP F  1 53  ? -178.971 -22.482 20.330  1.00 27.06  ? 52  ASP E O   1 
ATOM   6064  C  CB  . ASP F  1 53  ? -178.716 -20.545 18.080  1.00 26.90  ? 52  ASP E CB  1 
ATOM   6065  C  CG  . ASP F  1 53  ? -179.080 -19.278 18.848  1.00 27.91  ? 52  ASP E CG  1 
ATOM   6066  O  OD1 . ASP F  1 53  ? -178.722 -19.150 20.052  1.00 27.13  ? 52  ASP E OD1 1 
ATOM   6067  O  OD2 . ASP F  1 53  ? -179.695 -18.398 18.233  1.00 28.40  ? 52  ASP E OD2 1 
ATOM   6068  N  N   . ASN F  1 54  ? -177.072 -21.562 21.139  1.00 25.85  ? 53  ASN E N   1 
ATOM   6069  C  CA  . ASN F  1 54  ? -177.274 -21.979 22.528  1.00 26.69  ? 53  ASN E CA  1 
ATOM   6070  C  C   . ASN F  1 54  ? -177.598 -20.772 23.416  1.00 28.86  ? 53  ASN E C   1 
ATOM   6071  O  O   . ASN F  1 54  ? -177.416 -20.831 24.641  1.00 31.49  ? 53  ASN E O   1 
ATOM   6072  C  CB  . ASN F  1 54  ? -176.025 -22.671 23.064  1.00 34.13  ? 53  ASN E CB  1 
ATOM   6073  C  CG  . ASN F  1 54  ? -176.262 -23.369 24.405  1.00 43.69  ? 53  ASN E CG  1 
ATOM   6074  O  OD1 . ASN F  1 54  ? -177.268 -24.077 24.584  1.00 45.90  ? 53  ASN E OD1 1 
ATOM   6075  N  ND2 . ASN F  1 54  ? -175.334 -23.193 25.338  1.00 42.40  ? 53  ASN E ND2 1 
ATOM   6076  N  N   . THR F  1 55  ? -178.078 -19.697 22.809  1.00 26.07  ? 54  THR E N   1 
ATOM   6077  C  CA  . THR F  1 55  ? -178.297 -18.465 23.565  1.00 30.66  ? 54  THR E CA  1 
ATOM   6078  C  C   . THR F  1 55  ? -179.462 -18.578 24.526  1.00 34.44  ? 54  THR E C   1 
ATOM   6079  O  O   . THR F  1 55  ? -179.460 -17.894 25.502  1.00 32.59  ? 54  THR E O   1 
ATOM   6080  C  CB  . THR F  1 55  ? -178.568 -17.226 22.703  1.00 27.62  ? 54  THR E CB  1 
ATOM   6081  O  OG1 . THR F  1 55  ? -179.656 -17.477 21.829  1.00 31.88  ? 54  THR E OG1 1 
ATOM   6082  C  CG2 . THR F  1 55  ? -177.337 -16.836 21.855  1.00 29.61  ? 54  THR E CG2 1 
ATOM   6083  N  N   . ALA F  1 56  ? -180.479 -19.389 24.227  1.00 31.84  ? 55  ALA E N   1 
ATOM   6084  C  CA  . ALA F  1 56  ? -181.523 -19.668 25.242  1.00 34.77  ? 55  ALA E CA  1 
ATOM   6085  C  C   . ALA F  1 56  ? -181.473 -21.124 25.620  1.00 34.07  ? 55  ALA E C   1 
ATOM   6086  O  O   . ALA F  1 56  ? -182.507 -21.770 25.693  1.00 42.80  ? 55  ALA E O   1 
ATOM   6087  C  CB  . ALA F  1 56  ? -182.895 -19.304 24.715  1.00 35.38  ? 55  ALA E CB  1 
ATOM   6088  N  N   . GLY F  1 57  ? -180.271 -21.672 25.804  1.00 30.09  ? 56  GLY E N   1 
ATOM   6089  C  CA  . GLY F  1 57  ? -180.122 -23.097 26.102  1.00 31.28  ? 56  GLY E CA  1 
ATOM   6090  C  C   . GLY F  1 57  ? -180.479 -23.913 24.863  1.00 36.76  ? 56  GLY E C   1 
ATOM   6091  O  O   . GLY F  1 57  ? -180.474 -23.400 23.724  1.00 36.41  ? 56  GLY E O   1 
ATOM   6092  N  N   . CYS F  1 58  ? -180.865 -25.163 25.089  1.00 34.74  ? 57  CYS E N   1 
ATOM   6093  C  CA  . CYS F  1 58  ? -181.225 -26.097 24.015  1.00 35.08  ? 57  CYS E CA  1 
ATOM   6094  C  C   . CYS F  1 58  ? -182.452 -25.694 23.166  1.00 33.16  ? 57  CYS E C   1 
ATOM   6095  O  O   . CYS F  1 58  ? -182.577 -26.117 22.003  1.00 32.36  ? 57  CYS E O   1 
ATOM   6096  C  CB  . CYS F  1 58  ? -181.368 -27.521 24.586  1.00 35.68  ? 57  CYS E CB  1 
ATOM   6097  S  SG  . CYS F  1 58  ? -179.811 -28.129 25.358  1.00 44.96  ? 57  CYS E SG  1 
ATOM   6098  N  N   . THR F  1 59  ? -183.322 -24.853 23.709  1.00 30.86  ? 58  THR E N   1 
ATOM   6099  C  CA  . THR F  1 59  ? -184.490 -24.361 22.963  1.00 31.88  ? 58  THR E CA  1 
ATOM   6100  C  C   . THR F  1 59  ? -184.113 -23.626 21.700  1.00 33.87  ? 58  THR E C   1 
ATOM   6101  O  O   . THR F  1 59  ? -184.787 -23.767 20.657  1.00 31.95  ? 58  THR E O   1 
ATOM   6102  C  CB  . THR F  1 59  ? -185.316 -23.370 23.818  1.00 37.95  ? 58  THR E CB  1 
ATOM   6103  O  OG1 . THR F  1 59  ? -185.422 -23.895 25.133  1.00 45.18  ? 58  THR E OG1 1 
ATOM   6104  C  CG2 . THR F  1 59  ? -186.701 -23.134 23.230  1.00 39.14  ? 58  THR E CG2 1 
ATOM   6105  N  N   A SER F  1 60  ? -183.061 -22.807 21.760  0.50 27.57  ? 59  SER E N   1 
ATOM   6106  N  N   B SER F  1 60  ? -183.024 -22.856 21.770  0.50 30.08  ? 59  SER E N   1 
ATOM   6107  C  CA  A SER F  1 60  ? -182.730 -21.999 20.597  0.50 25.19  ? 59  SER E CA  1 
ATOM   6108  C  CA  B SER F  1 60  ? -182.617 -22.031 20.646  0.50 29.22  ? 59  SER E CA  1 
ATOM   6109  C  C   A SER F  1 60  ? -182.111 -22.809 19.447  0.50 24.82  ? 59  SER E C   1 
ATOM   6110  C  C   B SER F  1 60  ? -182.082 -22.812 19.462  0.50 26.88  ? 59  SER E C   1 
ATOM   6111  O  O   A SER F  1 60  ? -181.894 -22.255 18.377  0.50 25.67  ? 59  SER E O   1 
ATOM   6112  O  O   B SER F  1 60  ? -181.882 -22.244 18.395  0.50 27.24  ? 59  SER E O   1 
ATOM   6113  C  CB  A SER F  1 60  ? -181.847 -20.799 21.000  0.50 24.57  ? 59  SER E CB  1 
ATOM   6114  C  CB  B SER F  1 60  ? -181.578 -21.014 21.107  0.50 31.27  ? 59  SER E CB  1 
ATOM   6115  O  OG  A SER F  1 60  ? -180.850 -21.210 21.917  0.50 21.75  ? 59  SER E OG  1 
ATOM   6116  O  OG  B SER F  1 60  ? -182.198 -20.122 21.989  0.50 35.60  ? 59  SER E OG  1 
ATOM   6117  N  N   . ALA F  1 61  ? -181.847 -24.105 19.654  1.00 26.41  ? 60  ALA E N   1 
ATOM   6118  C  CA  . ALA F  1 61  ? -181.410 -24.984 18.561  1.00 26.37  ? 60  ALA E CA  1 
ATOM   6119  C  C   . ALA F  1 61  ? -182.474 -25.177 17.454  1.00 27.73  ? 60  ALA E C   1 
ATOM   6120  O  O   . ALA F  1 61  ? -182.133 -25.581 16.342  1.00 28.97  ? 60  ALA E O   1 
ATOM   6121  C  CB  . ALA F  1 61  ? -180.865 -26.299 19.096  1.00 23.68  ? 60  ALA E CB  1 
ATOM   6122  N  N   . GLY F  1 62  ? -183.718 -24.763 17.711  1.00 30.75  ? 61  GLY E N   1 
ATOM   6123  C  CA  . GLY F  1 62  ? -184.782 -24.811 16.711  1.00 27.77  ? 61  GLY E CA  1 
ATOM   6124  C  C   . GLY F  1 62  ? -185.183 -26.250 16.421  1.00 29.00  ? 61  GLY E C   1 
ATOM   6125  O  O   . GLY F  1 62  ? -184.893 -27.151 17.228  1.00 26.89  ? 61  GLY E O   1 
ATOM   6126  N  N   . PRO F  1 63  ? -185.788 -26.489 15.233  1.00 31.24  ? 62  PRO E N   1 
ATOM   6127  C  CA  . PRO F  1 63  ? -186.358 -27.801 14.930  1.00 31.11  ? 62  PRO E CA  1 
ATOM   6128  C  C   . PRO F  1 63  ? -185.285 -28.813 14.463  1.00 31.45  ? 62  PRO E C   1 
ATOM   6129  O  O   . PRO F  1 63  ? -184.085 -28.453 14.349  1.00 29.44  ? 62  PRO E O   1 
ATOM   6130  C  CB  . PRO F  1 63  ? -187.331 -27.471 13.773  1.00 30.77  ? 62  PRO E CB  1 
ATOM   6131  C  CG  . PRO F  1 63  ? -186.594 -26.415 12.999  1.00 31.21  ? 62  PRO E CG  1 
ATOM   6132  C  CD  . PRO F  1 63  ? -185.906 -25.567 14.077  1.00 32.11  ? 62  PRO E CD  1 
ATOM   6133  N  N   . HIS F  1 64  ? -185.695 -30.061 14.171  1.00 29.91  ? 63  HIS E N   1 
ATOM   6134  C  CA  . HIS F  1 64  ? -184.744 -31.073 13.617  1.00 30.51  ? 63  HIS E CA  1 
ATOM   6135  C  C   . HIS F  1 64  ? -184.181 -30.539 12.306  1.00 29.92  ? 63  HIS E C   1 
ATOM   6136  O  O   . HIS F  1 64  ? -184.882 -29.796 11.588  1.00 28.65  ? 63  HIS E O   1 
ATOM   6137  C  CB  . HIS F  1 64  ? -185.414 -32.458 13.419  1.00 35.73  ? 63  HIS E CB  1 
ATOM   6138  C  CG  . HIS F  1 64  ? -185.815 -33.111 14.710  1.00 39.90  ? 63  HIS E CG  1 
ATOM   6139  N  ND1 . HIS F  1 64  ? -186.329 -34.384 14.785  1.00 42.37  ? 63  HIS E ND1 1 
ATOM   6140  C  CD2 . HIS F  1 64  ? -185.798 -32.648 15.983  1.00 42.03  ? 63  HIS E CD2 1 
ATOM   6141  C  CE1 . HIS F  1 64  ? -186.616 -34.681 16.036  1.00 38.97  ? 63  HIS E CE1 1 
ATOM   6142  N  NE2 . HIS F  1 64  ? -186.284 -33.649 16.788  1.00 40.87  ? 63  HIS E NE2 1 
ATOM   6143  N  N   . PHE F  1 65  ? -182.917 -30.855 12.016  1.00 27.46  ? 64  PHE E N   1 
ATOM   6144  C  CA  . PHE F  1 65  ? -182.252 -30.258 10.862  1.00 28.24  ? 64  PHE E CA  1 
ATOM   6145  C  C   . PHE F  1 65  ? -182.878 -30.912 9.602   1.00 28.55  ? 64  PHE E C   1 
ATOM   6146  O  O   . PHE F  1 65  ? -182.870 -32.125 9.485   1.00 26.76  ? 64  PHE E O   1 
ATOM   6147  C  CB  . PHE F  1 65  ? -180.747 -30.543 10.909  1.00 25.51  ? 64  PHE E CB  1 
ATOM   6148  C  CG  . PHE F  1 65  ? -180.001 -30.145 9.624   1.00 26.43  ? 64  PHE E CG  1 
ATOM   6149  C  CD1 . PHE F  1 65  ? -180.250 -28.900 8.991   1.00 26.38  ? 64  PHE E CD1 1 
ATOM   6150  C  CD2 . PHE F  1 65  ? -178.976 -30.970 9.116   1.00 25.30  ? 64  PHE E CD2 1 
ATOM   6151  C  CE1 . PHE F  1 65  ? -179.525 -28.554 7.829   1.00 28.70  ? 64  PHE E CE1 1 
ATOM   6152  C  CE2 . PHE F  1 65  ? -178.231 -30.618 7.958   1.00 27.80  ? 64  PHE E CE2 1 
ATOM   6153  C  CZ  . PHE F  1 65  ? -178.536 -29.418 7.304   1.00 24.85  ? 64  PHE E CZ  1 
ATOM   6154  N  N   . ASN F  1 66  ? -183.394 -30.106 8.680   1.00 29.21  ? 65  ASN E N   1 
ATOM   6155  C  CA  . ASN F  1 66  ? -184.236 -30.682 7.632   1.00 40.00  ? 65  ASN E CA  1 
ATOM   6156  C  C   . ASN F  1 66  ? -184.021 -29.879 6.369   1.00 39.96  ? 65  ASN E C   1 
ATOM   6157  O  O   . ASN F  1 66  ? -184.889 -29.116 5.990   1.00 42.85  ? 65  ASN E O   1 
ATOM   6158  C  CB  . ASN F  1 66  ? -185.695 -30.577 8.106   1.00 41.37  ? 65  ASN E CB  1 
ATOM   6159  C  CG  . ASN F  1 66  ? -186.663 -31.391 7.264   1.00 50.96  ? 65  ASN E CG  1 
ATOM   6160  O  OD1 . ASN F  1 66  ? -186.310 -32.425 6.637   1.00 43.90  ? 65  ASN E OD1 1 
ATOM   6161  N  ND2 . ASN F  1 66  ? -187.917 -30.931 7.262   1.00 46.93  ? 65  ASN E ND2 1 
ATOM   6162  N  N   . PRO F  1 67  ? -182.845 -30.005 5.733   1.00 38.41  ? 66  PRO E N   1 
ATOM   6163  C  CA  . PRO F  1 67  ? -182.706 -29.160 4.543   1.00 42.50  ? 66  PRO E CA  1 
ATOM   6164  C  C   . PRO F  1 67  ? -183.626 -29.598 3.369   1.00 47.90  ? 66  PRO E C   1 
ATOM   6165  O  O   . PRO F  1 67  ? -183.986 -28.767 2.538   1.00 53.94  ? 66  PRO E O   1 
ATOM   6166  C  CB  . PRO F  1 67  ? -181.229 -29.286 4.207   1.00 40.00  ? 66  PRO E CB  1 
ATOM   6167  C  CG  . PRO F  1 67  ? -180.880 -30.669 4.682   1.00 41.25  ? 66  PRO E CG  1 
ATOM   6168  C  CD  . PRO F  1 67  ? -181.685 -30.872 5.945   1.00 38.47  ? 66  PRO E CD  1 
ATOM   6169  N  N   . LEU F  1 68  ? -184.014 -30.880 3.331   1.00 54.74  ? 67  LEU E N   1 
ATOM   6170  C  CA  . LEU F  1 68  ? -184.837 -31.449 2.233   1.00 54.74  ? 67  LEU E CA  1 
ATOM   6171  C  C   . LEU F  1 68  ? -186.359 -31.372 2.468   1.00 58.94  ? 67  LEU E C   1 
ATOM   6172  O  O   . LEU F  1 68  ? -187.136 -31.906 1.671   1.00 62.85  ? 67  LEU E O   1 
ATOM   6173  C  CB  . LEU F  1 68  ? -184.434 -32.904 1.966   1.00 54.98  ? 67  LEU E CB  1 
ATOM   6174  C  CG  . LEU F  1 68  ? -182.972 -33.269 1.679   1.00 59.41  ? 67  LEU E CG  1 
ATOM   6175  C  CD1 . LEU F  1 68  ? -182.844 -34.783 1.561   1.00 62.08  ? 67  LEU E CD1 1 
ATOM   6176  C  CD2 . LEU F  1 68  ? -182.407 -32.572 0.444   1.00 58.07  ? 67  LEU E CD2 1 
ATOM   6177  N  N   . SER F  1 69  ? -186.780 -30.738 3.568   1.00 58.11  ? 68  SER E N   1 
ATOM   6178  C  CA  . SER F  1 69  ? -188.213 -30.592 3.927   1.00 59.03  ? 68  SER E CA  1 
ATOM   6179  C  C   . SER F  1 69  ? -189.043 -31.908 4.010   1.00 63.94  ? 68  SER E C   1 
ATOM   6180  O  O   . SER F  1 69  ? -190.218 -31.945 3.601   1.00 62.20  ? 68  SER E O   1 
ATOM   6181  C  CB  . SER F  1 69  ? -188.901 -29.561 3.008   1.00 57.48  ? 68  SER E CB  1 
ATOM   6182  O  OG  . SER F  1 69  ? -188.144 -28.366 2.968   1.00 52.23  ? 68  SER E OG  1 
ATOM   6183  N  N   . ARG F  1 70  ? -188.431 -32.971 4.541   1.00 64.43  ? 69  ARG E N   1 
ATOM   6184  C  CA  . ARG F  1 70  ? -189.116 -34.268 4.770   1.00 65.05  ? 69  ARG E CA  1 
ATOM   6185  C  C   . ARG F  1 70  ? -189.823 -34.353 6.157   1.00 69.97  ? 69  ARG E C   1 
ATOM   6186  O  O   . ARG F  1 70  ? -189.712 -33.438 7.015   1.00 59.61  ? 69  ARG E O   1 
ATOM   6187  C  CB  . ARG F  1 70  ? -188.128 -35.444 4.606   1.00 63.56  ? 69  ARG E CB  1 
ATOM   6188  C  CG  . ARG F  1 70  ? -187.352 -35.400 3.310   1.00 66.37  ? 69  ARG E CG  1 
ATOM   6189  C  CD  . ARG F  1 70  ? -187.726 -36.552 2.391   1.00 73.69  ? 69  ARG E CD  1 
ATOM   6190  N  NE  . ARG F  1 70  ? -187.330 -36.270 1.007   1.00 73.46  ? 69  ARG E NE  1 
ATOM   6191  C  CZ  . ARG F  1 70  ? -186.175 -36.640 0.450   1.00 76.49  ? 69  ARG E CZ  1 
ATOM   6192  N  NH1 . ARG F  1 70  ? -185.275 -37.334 1.144   1.00 66.07  ? 69  ARG E NH1 1 
ATOM   6193  N  NH2 . ARG F  1 70  ? -185.923 -36.322 -0.817  1.00 74.58  ? 69  ARG E NH2 1 
ATOM   6194  N  N   . LYS F  1 71  ? -190.551 -35.452 6.366   1.00 61.83  ? 70  LYS E N   1 
ATOM   6195  C  CA  . LYS F  1 71  ? -191.156 -35.739 7.660   1.00 58.49  ? 70  LYS E CA  1 
ATOM   6196  C  C   . LYS F  1 71  ? -190.127 -36.476 8.504   1.00 54.74  ? 70  LYS E C   1 
ATOM   6197  O  O   . LYS F  1 71  ? -189.176 -37.063 7.963   1.00 50.59  ? 70  LYS E O   1 
ATOM   6198  C  CB  . LYS F  1 71  ? -192.437 -36.590 7.498   1.00 61.75  ? 70  LYS E CB  1 
ATOM   6199  C  CG  . LYS F  1 71  ? -193.529 -35.947 6.636   1.00 57.56  ? 70  LYS E CG  1 
ATOM   6200  C  CD  . LYS F  1 71  ? -194.307 -34.893 7.410   1.00 64.15  ? 70  LYS E CD  1 
ATOM   6201  C  CE  . LYS F  1 71  ? -195.461 -34.326 6.586   1.00 71.39  ? 70  LYS E CE  1 
ATOM   6202  N  NZ  . LYS F  1 71  ? -196.332 -33.467 7.439   1.00 72.88  ? 70  LYS E NZ  1 
ATOM   6203  N  N   . HIS F  1 72  ? -190.349 -36.455 9.822   1.00 51.77  ? 71  HIS E N   1 
ATOM   6204  C  CA  . HIS F  1 72  ? -189.458 -37.071 10.798  1.00 52.35  ? 71  HIS E CA  1 
ATOM   6205  C  C   . HIS F  1 72  ? -189.496 -38.574 10.621  1.00 53.26  ? 71  HIS E C   1 
ATOM   6206  O  O   . HIS F  1 72  ? -190.571 -39.138 10.487  1.00 59.23  ? 71  HIS E O   1 
ATOM   6207  C  CB  . HIS F  1 72  ? -189.945 -36.706 12.207  1.00 52.21  ? 71  HIS E CB  1 
ATOM   6208  C  CG  . HIS F  1 72  ? -189.283 -37.489 13.293  1.00 50.79  ? 71  HIS E CG  1 
ATOM   6209  N  ND1 . HIS F  1 72  ? -188.006 -37.225 13.724  1.00 48.24  ? 71  HIS E ND1 1 
ATOM   6210  C  CD2 . HIS F  1 72  ? -189.709 -38.547 14.019  1.00 54.23  ? 71  HIS E CD2 1 
ATOM   6211  C  CE1 . HIS F  1 72  ? -187.664 -38.083 14.668  1.00 51.58  ? 71  HIS E CE1 1 
ATOM   6212  N  NE2 . HIS F  1 72  ? -188.682 -38.899 14.864  1.00 59.15  ? 71  HIS E NE2 1 
ATOM   6213  N  N   . GLY F  1 73  ? -188.332 -39.216 10.615  1.00 54.34  ? 72  GLY E N   1 
ATOM   6214  C  CA  . GLY F  1 73  ? -188.253 -40.678 10.548  1.00 52.29  ? 72  GLY E CA  1 
ATOM   6215  C  C   . GLY F  1 73  ? -187.195 -41.243 11.478  1.00 54.84  ? 72  GLY E C   1 
ATOM   6216  O  O   . GLY F  1 73  ? -186.539 -40.495 12.231  1.00 54.67  ? 72  GLY E O   1 
ATOM   6217  N  N   . GLY F  1 74  ? -187.048 -42.566 11.438  1.00 50.17  ? 73  GLY E N   1 
ATOM   6218  C  CA  . GLY F  1 74  ? -185.919 -43.267 12.047  1.00 48.19  ? 73  GLY E CA  1 
ATOM   6219  C  C   . GLY F  1 74  ? -184.721 -43.103 11.109  1.00 49.57  ? 73  GLY E C   1 
ATOM   6220  O  O   . GLY F  1 74  ? -184.896 -42.707 9.927   1.00 48.34  ? 73  GLY E O   1 
ATOM   6221  N  N   . PRO F  1 75  ? -183.499 -43.379 11.624  1.00 46.41  ? 74  PRO E N   1 
ATOM   6222  C  CA  . PRO F  1 75  ? -182.271 -43.289 10.812  1.00 48.26  ? 74  PRO E CA  1 
ATOM   6223  C  C   . PRO F  1 75  ? -182.361 -44.139 9.532   1.00 53.95  ? 74  PRO E C   1 
ATOM   6224  O  O   . PRO F  1 75  ? -181.984 -43.642 8.445   1.00 45.33  ? 74  PRO E O   1 
ATOM   6225  C  CB  . PRO F  1 75  ? -181.148 -43.796 11.747  1.00 50.85  ? 74  PRO E CB  1 
ATOM   6226  C  CG  . PRO F  1 75  ? -181.828 -44.330 12.973  1.00 51.85  ? 74  PRO E CG  1 
ATOM   6227  C  CD  . PRO F  1 75  ? -183.224 -43.753 13.030  1.00 44.97  ? 74  PRO E CD  1 
ATOM   6228  N  N   . LYS F  1 76  ? -182.890 -45.368 9.652   1.00 49.24  ? 75  LYS E N   1 
ATOM   6229  C  CA  . LYS F  1 76  ? -182.999 -46.301 8.507   1.00 52.65  ? 75  LYS E CA  1 
ATOM   6230  C  C   . LYS F  1 76  ? -184.052 -45.905 7.445   1.00 52.00  ? 75  LYS E C   1 
ATOM   6231  O  O   . LYS F  1 76  ? -184.004 -46.420 6.323   1.00 59.31  ? 75  LYS E O   1 
ATOM   6232  C  CB  . LYS F  1 76  ? -183.340 -47.715 8.987   1.00 56.41  ? 75  LYS E CB  1 
ATOM   6233  C  CG  . LYS F  1 76  ? -182.224 -48.535 9.618   1.00 63.29  ? 75  LYS E CG  1 
ATOM   6234  C  CD  . LYS F  1 76  ? -182.821 -49.916 9.936   1.00 73.13  ? 75  LYS E CD  1 
ATOM   6235  C  CE  . LYS F  1 76  ? -182.004 -50.757 10.914  1.00 72.86  ? 75  LYS E CE  1 
ATOM   6236  N  NZ  . LYS F  1 76  ? -180.642 -51.056 10.383  1.00 75.10  ? 75  LYS E NZ  1 
ATOM   6237  N  N   . ASP F  1 77  ? -185.019 -45.047 7.785   1.00 51.76  ? 76  ASP E N   1 
ATOM   6238  C  CA  . ASP F  1 77  ? -186.079 -44.663 6.823   1.00 54.10  ? 76  ASP E CA  1 
ATOM   6239  C  C   . ASP F  1 77  ? -185.607 -43.759 5.680   1.00 59.33  ? 76  ASP E C   1 
ATOM   6240  O  O   . ASP F  1 77  ? -184.713 -42.925 5.875   1.00 55.35  ? 76  ASP E O   1 
ATOM   6241  C  CB  . ASP F  1 77  ? -187.232 -43.966 7.534   1.00 54.44  ? 76  ASP E CB  1 
ATOM   6242  C  CG  . ASP F  1 77  ? -187.926 -44.874 8.562   1.00 64.30  ? 76  ASP E CG  1 
ATOM   6243  O  OD1 . ASP F  1 77  ? -188.369 -46.006 8.206   1.00 65.17  ? 76  ASP E OD1 1 
ATOM   6244  O  OD2 . ASP F  1 77  ? -188.032 -44.435 9.731   1.00 53.68  ? 76  ASP E OD2 1 
ATOM   6245  N  N   . GLU F  1 78  ? -186.246 -43.915 4.513   1.00 59.20  ? 77  GLU E N   1 
ATOM   6246  C  CA  . GLU F  1 78  ? -186.118 -42.997 3.362   1.00 62.98  ? 77  GLU E CA  1 
ATOM   6247  C  C   . GLU F  1 78  ? -186.646 -41.586 3.695   1.00 59.70  ? 77  GLU E C   1 
ATOM   6248  O  O   . GLU F  1 78  ? -185.990 -40.573 3.414   1.00 57.51  ? 77  GLU E O   1 
ATOM   6249  C  CB  . GLU F  1 78  ? -186.886 -43.573 2.152   1.00 71.94  ? 77  GLU E CB  1 
ATOM   6250  C  CG  . GLU F  1 78  ? -186.841 -42.743 0.867   1.00 79.73  ? 77  GLU E CG  1 
ATOM   6251  C  CD  . GLU F  1 78  ? -185.614 -43.031 0.007   1.00 87.88  ? 77  GLU E CD  1 
ATOM   6252  O  OE1 . GLU F  1 78  ? -185.683 -42.761 -1.213  1.00 86.66  ? 77  GLU E OE1 1 
ATOM   6253  O  OE2 . GLU F  1 78  ? -184.583 -43.526 0.535   1.00 87.73  ? 77  GLU E OE2 1 
ATOM   6254  N  N   . GLU F  1 79  ? -187.844 -41.531 4.279   1.00 52.87  ? 78  GLU E N   1 
ATOM   6255  C  CA  . GLU F  1 79  ? -188.439 -40.280 4.743   1.00 55.79  ? 78  GLU E CA  1 
ATOM   6256  C  C   . GLU F  1 79  ? -187.915 -39.992 6.168   1.00 53.73  ? 78  GLU E C   1 
ATOM   6257  O  O   . GLU F  1 79  ? -188.324 -40.646 7.126   1.00 55.68  ? 78  GLU E O   1 
ATOM   6258  C  CB  . GLU F  1 79  ? -189.969 -40.413 4.785   1.00 48.03  ? 78  GLU E CB  1 
ATOM   6259  C  CG  . GLU F  1 79  ? -190.691 -39.106 5.078   1.00 50.50  ? 78  GLU E CG  1 
ATOM   6260  C  CD  . GLU F  1 79  ? -190.709 -38.128 3.888   1.00 53.22  ? 78  GLU E CD  1 
ATOM   6261  O  OE1 . GLU F  1 79  ? -190.234 -38.477 2.779   1.00 57.37  ? 78  GLU E OE1 1 
ATOM   6262  O  OE2 . GLU F  1 79  ? -191.218 -36.993 4.050   1.00 52.19  ? 78  GLU E OE2 1 
ATOM   6263  N  N   . ARG F  1 80  ? -186.996 -39.047 6.311   1.00 46.13  ? 79  ARG E N   1 
ATOM   6264  C  CA  . ARG F  1 80  ? -186.443 -38.734 7.644   1.00 47.33  ? 79  ARG E CA  1 
ATOM   6265  C  C   . ARG F  1 80  ? -185.835 -37.367 7.492   1.00 45.49  ? 79  ARG E C   1 
ATOM   6266  O  O   . ARG F  1 80  ? -185.531 -36.951 6.369   1.00 44.37  ? 79  ARG E O   1 
ATOM   6267  C  CB  . ARG F  1 80  ? -185.357 -39.712 8.074   1.00 45.34  ? 79  ARG E CB  1 
ATOM   6268  C  CG  . ARG F  1 80  ? -184.187 -39.777 7.097   1.00 49.37  ? 79  ARG E CG  1 
ATOM   6269  C  CD  . ARG F  1 80  ? -182.991 -40.473 7.706   1.00 44.37  ? 79  ARG E CD  1 
ATOM   6270  N  NE  . ARG F  1 80  ? -182.036 -39.556 8.344   1.00 37.16  ? 79  ARG E NE  1 
ATOM   6271  C  CZ  . ARG F  1 80  ? -180.847 -39.963 8.806   1.00 39.47  ? 79  ARG E CZ  1 
ATOM   6272  N  NH1 . ARG F  1 80  ? -180.492 -41.227 8.664   1.00 41.05  ? 79  ARG E NH1 1 
ATOM   6273  N  NH2 . ARG F  1 80  ? -179.985 -39.128 9.394   1.00 32.89  ? 79  ARG E NH2 1 
ATOM   6274  N  N   . HIS F  1 81  ? -185.697 -36.647 8.591   1.00 37.43  ? 80  HIS E N   1 
ATOM   6275  C  CA  . HIS F  1 81  ? -184.877 -35.435 8.545   1.00 32.83  ? 80  HIS E CA  1 
ATOM   6276  C  C   . HIS F  1 81  ? -183.414 -35.826 8.407   1.00 30.44  ? 80  HIS E C   1 
ATOM   6277  O  O   . HIS F  1 81  ? -182.991 -36.917 8.850   1.00 34.22  ? 80  HIS E O   1 
ATOM   6278  C  CB  . HIS F  1 81  ? -185.120 -34.633 9.818   1.00 33.81  ? 80  HIS E CB  1 
ATOM   6279  C  CG  . HIS F  1 81  ? -186.572 -34.240 10.030  1.00 45.83  ? 80  HIS E CG  1 
ATOM   6280  N  ND1 . HIS F  1 81  ? -187.239 -34.427 11.229  1.00 38.73  ? 80  HIS E ND1 1 
ATOM   6281  C  CD2 . HIS F  1 81  ? -187.474 -33.638 9.207   1.00 47.53  ? 80  HIS E CD2 1 
ATOM   6282  C  CE1 . HIS F  1 81  ? -188.468 -33.942 11.148  1.00 42.24  ? 80  HIS E CE1 1 
ATOM   6283  N  NE2 . HIS F  1 81  ? -188.641 -33.460 9.930   1.00 43.02  ? 80  HIS E NE2 1 
ATOM   6284  N  N   . VAL F  1 82  ? -182.592 -34.932 7.856   1.00 28.99  ? 81  VAL E N   1 
ATOM   6285  C  CA  . VAL F  1 82  ? -181.147 -35.207 7.883   1.00 29.28  ? 81  VAL E CA  1 
ATOM   6286  C  C   . VAL F  1 82  ? -180.666 -35.440 9.339   1.00 28.17  ? 81  VAL E C   1 
ATOM   6287  O  O   . VAL F  1 82  ? -179.888 -36.374 9.643   1.00 29.76  ? 81  VAL E O   1 
ATOM   6288  C  CB  . VAL F  1 82  ? -180.310 -34.125 7.115   1.00 29.36  ? 81  VAL E CB  1 
ATOM   6289  C  CG1 . VAL F  1 82  ? -178.802 -34.320 7.354   1.00 28.54  ? 81  VAL E CG1 1 
ATOM   6290  C  CG2 . VAL F  1 82  ? -180.599 -34.267 5.611   1.00 33.51  ? 81  VAL E CG2 1 
ATOM   6291  N  N   . GLY F  1 83  ? -181.091 -34.591 10.244  1.00 28.71  ? 82  GLY E N   1 
ATOM   6292  C  CA  . GLY F  1 83  ? -180.686 -34.797 11.648  1.00 35.24  ? 82  GLY E CA  1 
ATOM   6293  C  C   . GLY F  1 83  ? -181.152 -36.043 12.429  1.00 36.16  ? 82  GLY E C   1 
ATOM   6294  O  O   . GLY F  1 83  ? -180.778 -36.205 13.607  1.00 32.49  ? 82  GLY E O   1 
ATOM   6295  N  N   . ASP F  1 84  ? -181.967 -36.935 11.819  1.00 33.93  ? 83  ASP E N   1 
ATOM   6296  C  CA  . ASP F  1 84  ? -182.639 -38.011 12.612  1.00 34.03  ? 83  ASP E CA  1 
ATOM   6297  C  C   . ASP F  1 84  ? -181.692 -39.113 12.893  1.00 34.50  ? 83  ASP E C   1 
ATOM   6298  O  O   . ASP F  1 84  ? -181.475 -39.966 12.038  1.00 35.45  ? 83  ASP E O   1 
ATOM   6299  C  CB  . ASP F  1 84  ? -183.876 -38.555 11.854  1.00 37.99  ? 83  ASP E CB  1 
ATOM   6300  C  CG  . ASP F  1 84  ? -185.005 -37.525 11.818  1.00 43.59  ? 83  ASP E CG  1 
ATOM   6301  O  OD1 . ASP F  1 84  ? -184.814 -36.525 12.574  1.00 41.79  ? 83  ASP E OD1 1 
ATOM   6302  O  OD2 . ASP F  1 84  ? -186.032 -37.655 11.059  1.00 43.32  ? 83  ASP E OD2 1 
ATOM   6303  N  N   . LEU F  1 85  ? -181.100 -39.133 14.087  1.00 30.04  ? 84  LEU E N   1 
ATOM   6304  C  CA  . LEU F  1 85  ? -180.113 -40.177 14.348  1.00 32.98  ? 84  LEU E CA  1 
ATOM   6305  C  C   . LEU F  1 85  ? -180.673 -41.266 15.241  1.00 35.46  ? 84  LEU E C   1 
ATOM   6306  O  O   . LEU F  1 85  ? -179.930 -42.140 15.710  1.00 38.63  ? 84  LEU E O   1 
ATOM   6307  C  CB  . LEU F  1 85  ? -178.824 -39.621 14.971  1.00 34.96  ? 84  LEU E CB  1 
ATOM   6308  C  CG  . LEU F  1 85  ? -178.070 -38.646 14.049  1.00 35.07  ? 84  LEU E CG  1 
ATOM   6309  C  CD1 . LEU F  1 85  ? -176.867 -38.119 14.806  1.00 36.50  ? 84  LEU E CD1 1 
ATOM   6310  C  CD2 . LEU F  1 85  ? -177.661 -39.344 12.745  1.00 33.15  ? 84  LEU E CD2 1 
ATOM   6311  N  N   . GLY F  1 86  ? -181.974 -41.223 15.488  1.00 32.08  ? 85  GLY E N   1 
ATOM   6312  C  CA  . GLY F  1 86  ? -182.576 -42.404 16.160  1.00 33.62  ? 85  GLY E CA  1 
ATOM   6313  C  C   . GLY F  1 86  ? -182.553 -42.251 17.653  1.00 35.04  ? 85  GLY E C   1 
ATOM   6314  O  O   . GLY F  1 86  ? -182.833 -41.162 18.163  1.00 31.18  ? 85  GLY E O   1 
ATOM   6315  N  N   . ASN F  1 87  ? -182.213 -43.333 18.355  1.00 31.43  ? 86  ASN E N   1 
ATOM   6316  C  CA  . ASN F  1 87  ? -182.204 -43.291 19.812  1.00 34.54  ? 86  ASN E CA  1 
ATOM   6317  C  C   . ASN F  1 87  ? -180.894 -43.767 20.270  1.00 34.30  ? 86  ASN E C   1 
ATOM   6318  O  O   . ASN F  1 87  ? -180.241 -44.571 19.587  1.00 36.32  ? 86  ASN E O   1 
ATOM   6319  C  CB  . ASN F  1 87  ? -183.234 -44.237 20.400  1.00 36.67  ? 86  ASN E CB  1 
ATOM   6320  C  CG  . ASN F  1 87  ? -184.613 -43.743 20.208  1.00 36.32  ? 86  ASN E CG  1 
ATOM   6321  O  OD1 . ASN F  1 87  ? -185.013 -42.718 20.783  1.00 34.71  ? 86  ASN E OD1 1 
ATOM   6322  N  ND2 . ASN F  1 87  ? -185.365 -44.437 19.355  1.00 38.54  ? 86  ASN E ND2 1 
ATOM   6323  N  N   . VAL F  1 88  ? -180.477 -43.269 21.423  1.00 30.84  ? 87  VAL E N   1 
ATOM   6324  C  CA  . VAL F  1 88  ? -179.347 -43.877 22.068  1.00 30.44  ? 87  VAL E CA  1 
ATOM   6325  C  C   . VAL F  1 88  ? -179.927 -44.596 23.298  1.00 28.90  ? 87  VAL E C   1 
ATOM   6326  O  O   . VAL F  1 88  ? -181.016 -44.247 23.737  1.00 32.27  ? 87  VAL E O   1 
ATOM   6327  C  CB  . VAL F  1 88  ? -178.266 -42.853 22.504  1.00 31.53  ? 87  VAL E CB  1 
ATOM   6328  C  CG1 . VAL F  1 88  ? -177.552 -42.290 21.267  1.00 32.61  ? 87  VAL E CG1 1 
ATOM   6329  C  CG2 . VAL F  1 88  ? -178.881 -41.786 23.417  1.00 29.75  ? 87  VAL E CG2 1 
ATOM   6330  N  N   . THR F  1 89  ? -179.173 -45.552 23.827  1.00 32.96  ? 88  THR E N   1 
ATOM   6331  C  CA  . THR F  1 89  ? -179.605 -46.395 24.974  1.00 35.07  ? 88  THR E CA  1 
ATOM   6332  C  C   . THR F  1 89  ? -178.759 -46.252 26.211  1.00 29.79  ? 88  THR E C   1 
ATOM   6333  O  O   . THR F  1 89  ? -177.577 -46.603 26.231  1.00 32.03  ? 88  THR E O   1 
ATOM   6334  C  CB  . THR F  1 89  ? -179.640 -47.896 24.579  1.00 37.98  ? 88  THR E CB  1 
ATOM   6335  O  OG1 . THR F  1 89  ? -180.521 -48.054 23.454  1.00 40.36  ? 88  THR E OG1 1 
ATOM   6336  C  CG2 . THR F  1 89  ? -180.155 -48.808 25.797  1.00 38.07  ? 88  THR E CG2 1 
ATOM   6337  N  N   . ALA F  1 90  ? -179.376 -45.774 27.277  1.00 32.59  ? 89  ALA E N   1 
ATOM   6338  C  CA  . ALA F  1 90  ? -178.635 -45.623 28.524  1.00 35.55  ? 89  ALA E CA  1 
ATOM   6339  C  C   . ALA F  1 90  ? -178.800 -46.938 29.313  1.00 35.85  ? 89  ALA E C   1 
ATOM   6340  O  O   . ALA F  1 90  ? -179.889 -47.454 29.382  1.00 36.69  ? 89  ALA E O   1 
ATOM   6341  C  CB  . ALA F  1 90  ? -179.174 -44.418 29.321  1.00 33.59  ? 89  ALA E CB  1 
ATOM   6342  N  N   . ASP F  1 91  ? -177.698 -47.463 29.833  1.00 36.19  ? 90  ASP E N   1 
ATOM   6343  C  CA  . ASP F  1 91  ? -177.696 -48.595 30.739  1.00 38.62  ? 90  ASP E CA  1 
ATOM   6344  C  C   . ASP F  1 91  ? -178.219 -48.224 32.139  1.00 38.53  ? 90  ASP E C   1 
ATOM   6345  O  O   . ASP F  1 91  ? -178.699 -47.095 32.380  1.00 39.55  ? 90  ASP E O   1 
ATOM   6346  C  CB  . ASP F  1 91  ? -176.300 -49.227 30.779  1.00 40.76  ? 90  ASP E CB  1 
ATOM   6347  C  CG  . ASP F  1 91  ? -175.237 -48.355 31.488  1.00 41.81  ? 90  ASP E CG  1 
ATOM   6348  O  OD1 . ASP F  1 91  ? -175.559 -47.375 32.214  1.00 45.03  ? 90  ASP E OD1 1 
ATOM   6349  O  OD2 . ASP F  1 91  ? -174.039 -48.681 31.337  1.00 42.75  ? 90  ASP E OD2 1 
ATOM   6350  N  N   . LYS F  1 92  ? -178.118 -49.175 33.064  1.00 38.42  ? 91  LYS E N   1 
ATOM   6351  C  CA  . LYS F  1 92  ? -178.695 -48.990 34.381  1.00 36.15  ? 91  LYS E CA  1 
ATOM   6352  C  C   . LYS F  1 92  ? -177.823 -48.034 35.189  1.00 39.19  ? 91  LYS E C   1 
ATOM   6353  O  O   . LYS F  1 92  ? -178.282 -47.512 36.195  1.00 41.11  ? 91  LYS E O   1 
ATOM   6354  C  CB  . LYS F  1 92  ? -178.801 -50.339 35.109  1.00 41.37  ? 91  LYS E CB  1 
ATOM   6355  C  CG  . LYS F  1 92  ? -177.446 -50.844 35.594  1.00 45.13  ? 91  LYS E CG  1 
ATOM   6356  C  CD  . LYS F  1 92  ? -177.398 -52.374 35.578  1.00 58.24  ? 91  LYS E CD  1 
ATOM   6357  C  CE  . LYS F  1 92  ? -177.579 -52.922 36.977  1.00 59.39  ? 91  LYS E CE  1 
ATOM   6358  N  NZ  . LYS F  1 92  ? -176.452 -52.418 37.814  1.00 70.29  ? 91  LYS E NZ  1 
ATOM   6359  N  N   . ASP F  1 93  ? -176.567 -47.825 34.768  1.00 34.78  ? 92  ASP E N   1 
ATOM   6360  C  CA  . ASP F  1 93  ? -175.694 -46.793 35.377  1.00 37.59  ? 92  ASP E CA  1 
ATOM   6361  C  C   . ASP F  1 93  ? -175.853 -45.369 34.800  1.00 37.71  ? 92  ASP E C   1 
ATOM   6362  O  O   . ASP F  1 93  ? -175.048 -44.464 35.116  1.00 34.19  ? 92  ASP E O   1 
ATOM   6363  C  CB  . ASP F  1 93  ? -174.254 -47.270 35.311  1.00 42.93  ? 92  ASP E CB  1 
ATOM   6364  C  CG  . ASP F  1 93  ? -174.077 -48.564 36.101  1.00 54.28  ? 92  ASP E CG  1 
ATOM   6365  O  OD1 . ASP F  1 93  ? -174.212 -48.478 37.343  1.00 51.11  ? 92  ASP E OD1 1 
ATOM   6366  O  OD2 . ASP F  1 93  ? -173.901 -49.649 35.483  1.00 57.66  ? 92  ASP E OD2 1 
ATOM   6367  N  N   . GLY F  1 94  ? -176.921 -45.179 34.012  1.00 33.43  ? 93  GLY E N   1 
ATOM   6368  C  CA  . GLY F  1 94  ? -177.220 -43.930 33.328  1.00 33.00  ? 93  GLY E CA  1 
ATOM   6369  C  C   . GLY F  1 94  ? -176.252 -43.536 32.189  1.00 34.58  ? 93  GLY E C   1 
ATOM   6370  O  O   . GLY F  1 94  ? -176.260 -42.386 31.774  1.00 32.68  ? 93  GLY E O   1 
ATOM   6371  N  N   . VAL F  1 95  ? -175.457 -44.479 31.685  1.00 30.60  ? 94  VAL E N   1 
ATOM   6372  C  CA  . VAL F  1 95  ? -174.504 -44.223 30.623  1.00 34.60  ? 94  VAL E CA  1 
ATOM   6373  C  C   . VAL F  1 95  ? -174.977 -44.816 29.289  1.00 35.17  ? 94  VAL E C   1 
ATOM   6374  O  O   . VAL F  1 95  ? -175.317 -46.000 29.198  1.00 34.43  ? 94  VAL E O   1 
ATOM   6375  C  CB  . VAL F  1 95  ? -173.093 -44.803 30.975  1.00 31.65  ? 94  VAL E CB  1 
ATOM   6376  C  CG1 . VAL F  1 95  ? -172.109 -44.624 29.819  1.00 35.63  ? 94  VAL E CG1 1 
ATOM   6377  C  CG2 . VAL F  1 95  ? -172.560 -44.199 32.274  1.00 34.81  ? 94  VAL E CG2 1 
ATOM   6378  N  N   . ALA F  1 96  ? -174.989 -44.009 28.235  1.00 31.64  ? 95  ALA E N   1 
ATOM   6379  C  CA  . ALA F  1 96  ? -175.271 -44.494 26.900  1.00 31.16  ? 95  ALA E CA  1 
ATOM   6380  C  C   . ALA F  1 96  ? -173.993 -44.467 26.105  1.00 37.95  ? 95  ALA E C   1 
ATOM   6381  O  O   . ALA F  1 96  ? -173.395 -43.391 25.941  1.00 33.17  ? 95  ALA E O   1 
ATOM   6382  C  CB  . ALA F  1 96  ? -176.313 -43.599 26.242  1.00 36.44  ? 95  ALA E CB  1 
ATOM   6383  N  N   . ASP F  1 97  ? -173.561 -45.640 25.642  1.00 30.93  ? 96  ASP E N   1 
ATOM   6384  C  CA  . ASP F  1 97  ? -172.478 -45.791 24.704  1.00 33.50  ? 96  ASP E CA  1 
ATOM   6385  C  C   . ASP F  1 97  ? -173.043 -45.688 23.311  1.00 33.18  ? 96  ASP E C   1 
ATOM   6386  O  O   . ASP F  1 97  ? -174.053 -46.305 22.976  1.00 36.58  ? 96  ASP E O   1 
ATOM   6387  C  CB  . ASP F  1 97  ? -171.649 -47.050 24.997  1.00 43.22  ? 96  ASP E CB  1 
ATOM   6388  C  CG  . ASP F  1 97  ? -170.801 -46.878 26.289  1.00 56.81  ? 96  ASP E CG  1 
ATOM   6389  O  OD1 . ASP F  1 97  ? -170.973 -47.651 27.264  1.00 59.78  ? 96  ASP E OD1 1 
ATOM   6390  O  OD2 . ASP F  1 97  ? -170.003 -45.895 26.371  1.00 65.45  ? 96  ASP E OD2 1 
ATOM   6391  N  N   . VAL F  1 98  ? -172.479 -44.773 22.539  1.00 33.68  ? 97  VAL E N   1 
ATOM   6392  C  CA  . VAL F  1 98  ? -173.024 -44.439 21.209  1.00 33.02  ? 97  VAL E CA  1 
ATOM   6393  C  C   . VAL F  1 98  ? -172.045 -44.938 20.172  1.00 30.15  ? 97  VAL E C   1 
ATOM   6394  O  O   . VAL F  1 98  ? -170.831 -44.741 20.306  1.00 27.45  ? 97  VAL E O   1 
ATOM   6395  C  CB  . VAL F  1 98  ? -173.207 -42.928 21.032  1.00 33.47  ? 97  VAL E CB  1 
ATOM   6396  C  CG1 . VAL F  1 98  ? -173.820 -42.613 19.666  1.00 35.23  ? 97  VAL E CG1 1 
ATOM   6397  C  CG2 . VAL F  1 98  ? -174.058 -42.358 22.147  1.00 35.36  ? 97  VAL E CG2 1 
ATOM   6398  N  N   . SER F  1 99  ? -172.586 -45.643 19.173  1.00 32.16  ? 98  SER E N   1 
ATOM   6399  C  CA  . SER F  1 99  ? -171.816 -46.149 18.054  1.00 33.48  ? 98  SER E CA  1 
ATOM   6400  C  C   . SER F  1 99  ? -172.763 -46.223 16.876  1.00 36.21  ? 98  SER E C   1 
ATOM   6401  O  O   . SER F  1 99  ? -173.665 -47.045 16.862  1.00 39.31  ? 98  SER E O   1 
ATOM   6402  C  CB  . SER F  1 99  ? -171.285 -47.531 18.354  1.00 39.37  ? 98  SER E CB  1 
ATOM   6403  O  OG  . SER F  1 99  ? -170.120 -47.720 17.595  1.00 36.17  ? 98  SER E OG  1 
ATOM   6404  N  N   . ILE F  1 100 ? -172.595 -45.342 15.898  1.00 29.51  ? 99  ILE E N   1 
ATOM   6405  C  CA  . ILE F  1 100 ? -173.619 -45.145 14.865  1.00 33.77  ? 99  ILE E CA  1 
ATOM   6406  C  C   . ILE F  1 100 ? -172.773 -44.945 13.624  1.00 34.37  ? 99  ILE E C   1 
ATOM   6407  O  O   . ILE F  1 100 ? -171.697 -44.324 13.682  1.00 30.59  ? 99  ILE E O   1 
ATOM   6408  C  CB  . ILE F  1 100 ? -174.406 -43.809 15.095  1.00 38.39  ? 99  ILE E CB  1 
ATOM   6409  C  CG1 . ILE F  1 100 ? -175.309 -43.896 16.317  1.00 39.90  ? 99  ILE E CG1 1 
ATOM   6410  C  CG2 . ILE F  1 100 ? -175.259 -43.409 13.903  1.00 44.80  ? 99  ILE E CG2 1 
ATOM   6411  C  CD1 . ILE F  1 100 ? -176.247 -42.723 16.513  1.00 42.69  ? 99  ILE E CD1 1 
ATOM   6412  N  N   . GLU F  1 101 ? -173.230 -45.484 12.512  1.00 31.62  ? 100 GLU E N   1 
ATOM   6413  C  CA  . GLU F  1 101 ? -172.660 -45.101 11.217  1.00 35.46  ? 100 GLU E CA  1 
ATOM   6414  C  C   . GLU F  1 101 ? -173.805 -44.550 10.394  1.00 35.72  ? 100 GLU E C   1 
ATOM   6415  O  O   . GLU F  1 101 ? -174.852 -45.178 10.320  1.00 36.98  ? 100 GLU E O   1 
ATOM   6416  C  CB  . GLU F  1 101 ? -171.991 -46.298 10.587  1.00 41.02  ? 100 GLU E CB  1 
ATOM   6417  C  CG  . GLU F  1 101 ? -171.468 -46.047 9.185   1.00 50.54  ? 100 GLU E CG  1 
ATOM   6418  C  CD  . GLU F  1 101 ? -170.488 -47.125 8.719   1.00 59.90  ? 100 GLU E CD  1 
ATOM   6419  O  OE1 . GLU F  1 101 ? -169.620 -47.554 9.527   1.00 61.43  ? 100 GLU E OE1 1 
ATOM   6420  O  OE2 . GLU F  1 101 ? -170.579 -47.526 7.528   1.00 65.31  ? 100 GLU E OE2 1 
ATOM   6421  N  N   . ASP F  1 102 ? -173.691 -43.335 9.847   1.00 27.70  ? 101 ASP E N   1 
ATOM   6422  C  CA  . ASP F  1 102 ? -174.865 -42.743 9.175   1.00 30.63  ? 101 ASP E CA  1 
ATOM   6423  C  C   . ASP F  1 102 ? -174.495 -42.139 7.816   1.00 32.32  ? 101 ASP E C   1 
ATOM   6424  O  O   . ASP F  1 102 ? -173.531 -41.333 7.732   1.00 34.22  ? 101 ASP E O   1 
ATOM   6425  C  CB  . ASP F  1 102 ? -175.520 -41.675 10.044  1.00 33.42  ? 101 ASP E CB  1 
ATOM   6426  C  CG  . ASP F  1 102 ? -176.912 -41.220 9.500   1.00 39.22  ? 101 ASP E CG  1 
ATOM   6427  O  OD1 . ASP F  1 102 ? -177.972 -41.744 9.978   1.00 48.45  ? 101 ASP E OD1 1 
ATOM   6428  O  OD2 . ASP F  1 102 ? -176.990 -40.339 8.601   1.00 37.07  ? 101 ASP E OD2 1 
ATOM   6429  N  N   A SER F  1 103 ? -175.233 -42.498 6.764   0.50 32.14  ? 102 SER E N   1 
ATOM   6430  N  N   B SER F  1 103 ? -175.253 -42.496 6.779   0.50 31.67  ? 102 SER E N   1 
ATOM   6431  C  CA  A SER F  1 103 ? -174.900 -42.036 5.409   0.50 31.10  ? 102 SER E CA  1 
ATOM   6432  C  CA  B SER F  1 103 ? -174.936 -42.083 5.413   0.50 30.40  ? 102 SER E CA  1 
ATOM   6433  C  C   A SER F  1 103 ? -175.763 -40.884 4.938   0.50 29.90  ? 102 SER E C   1 
ATOM   6434  C  C   B SER F  1 103 ? -175.752 -40.891 4.944   0.50 29.54  ? 102 SER E C   1 
ATOM   6435  O  O   A SER F  1 103 ? -175.751 -40.541 3.771   0.50 31.68  ? 102 SER E O   1 
ATOM   6436  O  O   B SER F  1 103 ? -175.686 -40.524 3.785   0.50 31.62  ? 102 SER E O   1 
ATOM   6437  C  CB  A SER F  1 103 ? -175.004 -43.174 4.387   0.50 34.56  ? 102 SER E CB  1 
ATOM   6438  C  CB  B SER F  1 103 ? -175.138 -43.251 4.432   0.50 32.84  ? 102 SER E CB  1 
ATOM   6439  O  OG  A SER F  1 103 ? -174.104 -44.215 4.692   0.50 35.13  ? 102 SER E OG  1 
ATOM   6440  O  OG  B SER F  1 103 ? -176.486 -43.698 4.443   0.50 31.55  ? 102 SER E OG  1 
ATOM   6441  N  N   . VAL F  1 104 ? -176.514 -40.266 5.825   1.00 27.93  ? 103 VAL E N   1 
ATOM   6442  C  CA  . VAL F  1 104 ? -177.309 -39.161 5.389   1.00 29.06  ? 103 VAL E CA  1 
ATOM   6443  C  C   . VAL F  1 104 ? -176.699 -37.820 5.874   1.00 31.52  ? 103 VAL E C   1 
ATOM   6444  O  O   . VAL F  1 104 ? -176.620 -36.875 5.095   1.00 28.91  ? 103 VAL E O   1 
ATOM   6445  C  CB  . VAL F  1 104 ? -178.776 -39.317 5.802   1.00 29.26  ? 103 VAL E CB  1 
ATOM   6446  C  CG1 . VAL F  1 104 ? -179.581 -38.080 5.484   1.00 30.10  ? 103 VAL E CG1 1 
ATOM   6447  C  CG2 . VAL F  1 104 ? -179.393 -40.545 5.091   1.00 33.03  ? 103 VAL E CG2 1 
ATOM   6448  N  N   . ILE F  1 105 ? -176.307 -37.743 7.149   1.00 30.40  ? 104 ILE E N   1 
ATOM   6449  C  CA  . ILE F  1 105 ? -175.529 -36.575 7.628   1.00 26.73  ? 104 ILE E CA  1 
ATOM   6450  C  C   . ILE F  1 105 ? -174.185 -36.531 6.933   1.00 26.86  ? 104 ILE E C   1 
ATOM   6451  O  O   . ILE F  1 105 ? -173.666 -37.552 6.432   1.00 24.73  ? 104 ILE E O   1 
ATOM   6452  C  CB  . ILE F  1 105 ? -175.287 -36.656 9.167   1.00 25.21  ? 104 ILE E CB  1 
ATOM   6453  C  CG1 . ILE F  1 105 ? -174.479 -37.904 9.533   1.00 23.94  ? 104 ILE E CG1 1 
ATOM   6454  C  CG2 . ILE F  1 105 ? -176.613 -36.523 9.885   1.00 24.89  ? 104 ILE E CG2 1 
ATOM   6455  C  CD1 . ILE F  1 105 ? -174.010 -38.001 10.990  1.00 24.70  ? 104 ILE E CD1 1 
ATOM   6456  N  N   . SER F  1 106 ? -173.555 -35.351 6.924   1.00 23.98  ? 105 SER E N   1 
ATOM   6457  C  CA  . SER F  1 106 ? -172.274 -35.243 6.336   1.00 21.57  ? 105 SER E CA  1 
ATOM   6458  C  C   . SER F  1 106 ? -171.503 -34.183 7.116   1.00 22.23  ? 105 SER E C   1 
ATOM   6459  O  O   . SER F  1 106 ? -172.113 -33.356 7.752   1.00 23.90  ? 105 SER E O   1 
ATOM   6460  C  CB  . SER F  1 106 ? -172.405 -34.771 4.859   1.00 21.09  ? 105 SER E CB  1 
ATOM   6461  O  OG  . SER F  1 106 ? -171.065 -34.872 4.304   1.00 23.33  ? 105 SER E OG  1 
ATOM   6462  N  N   . LEU F  1 107 ? -170.202 -34.239 7.067   1.00 22.27  ? 106 LEU E N   1 
ATOM   6463  C  CA  . LEU F  1 107 ? -169.405 -33.125 7.627   1.00 24.01  ? 106 LEU E CA  1 
ATOM   6464  C  C   . LEU F  1 107 ? -168.994 -32.042 6.623   1.00 25.99  ? 106 LEU E C   1 
ATOM   6465  O  O   . LEU F  1 107 ? -168.170 -31.176 6.987   1.00 24.12  ? 106 LEU E O   1 
ATOM   6466  C  CB  . LEU F  1 107 ? -168.183 -33.633 8.319   1.00 21.52  ? 106 LEU E CB  1 
ATOM   6467  C  CG  . LEU F  1 107 ? -168.448 -34.699 9.416   1.00 20.81  ? 106 LEU E CG  1 
ATOM   6468  C  CD1 . LEU F  1 107 ? -167.127 -35.188 9.997   1.00 23.90  ? 106 LEU E CD1 1 
ATOM   6469  C  CD2 . LEU F  1 107 ? -169.448 -34.280 10.473  1.00 21.09  ? 106 LEU E CD2 1 
ATOM   6470  N  N   . SER F  1 108 ? -169.571 -32.089 5.429   1.00 25.96  ? 107 SER E N   1 
ATOM   6471  C  CA  . SER F  1 108 ? -169.350 -31.085 4.345   1.00 29.54  ? 107 SER E CA  1 
ATOM   6472  C  C   . SER F  1 108 ? -170.541 -31.014 3.407   1.00 31.15  ? 107 SER E C   1 
ATOM   6473  O  O   . SER F  1 108 ? -171.433 -31.845 3.508   1.00 28.34  ? 107 SER E O   1 
ATOM   6474  C  CB  . SER F  1 108 ? -168.044 -31.359 3.584   1.00 32.38  ? 107 SER E CB  1 
ATOM   6475  O  OG  . SER F  1 108 ? -167.919 -32.730 3.197   1.00 35.02  ? 107 SER E OG  1 
ATOM   6476  N  N   . GLY F  1 109 ? -170.631 -29.987 2.550   1.00 28.94  ? 108 GLY E N   1 
ATOM   6477  C  CA  . GLY F  1 109 ? -171.757 -29.850 1.623   1.00 32.26  ? 108 GLY E CA  1 
ATOM   6478  C  C   . GLY F  1 109 ? -173.126 -29.488 2.221   1.00 42.47  ? 108 GLY E C   1 
ATOM   6479  O  O   . GLY F  1 109 ? -173.202 -28.966 3.312   1.00 41.73  ? 108 GLY E O   1 
ATOM   6480  N  N   A ASP F  1 110 ? -174.194 -29.831 1.488   0.50 41.84  ? 109 ASP E N   1 
ATOM   6481  N  N   B ASP F  1 110 ? -174.212 -29.804 1.521   0.50 42.71  ? 109 ASP E N   1 
ATOM   6482  C  CA  A ASP F  1 110 ? -175.603 -29.494 1.807   0.50 43.29  ? 109 ASP E CA  1 
ATOM   6483  C  CA  B ASP F  1 110 ? -175.540 -29.317 1.926   0.50 44.24  ? 109 ASP E CA  1 
ATOM   6484  C  C   A ASP F  1 110 ? -176.038 -30.046 3.160   0.50 39.46  ? 109 ASP E C   1 
ATOM   6485  C  C   B ASP F  1 110 ? -176.203 -30.104 3.084   0.50 39.93  ? 109 ASP E C   1 
ATOM   6486  O  O   A ASP F  1 110 ? -176.619 -29.345 3.981   0.50 42.60  ? 109 ASP E O   1 
ATOM   6487  O  O   B ASP F  1 110 ? -177.144 -29.614 3.691   0.50 41.95  ? 109 ASP E O   1 
ATOM   6488  C  CB  A ASP F  1 110 ? -176.540 -30.027 0.684   0.50 41.10  ? 109 ASP E CB  1 
ATOM   6489  C  CB  B ASP F  1 110 ? -176.488 -29.183 0.705   0.50 45.48  ? 109 ASP E CB  1 
ATOM   6490  C  CG  A ASP F  1 110 ? -178.043 -29.913 1.023   0.50 43.40  ? 109 ASP E CG  1 
ATOM   6491  C  CG  B ASP F  1 110 ? -176.161 -27.964 -0.179  0.50 44.96  ? 109 ASP E CG  1 
ATOM   6492  O  OD1 A ASP F  1 110 ? -178.522 -28.816 1.380   0.50 41.53  ? 109 ASP E OD1 1 
ATOM   6493  O  OD1 B ASP F  1 110 ? -175.079 -27.367 -0.014  0.50 44.78  ? 109 ASP E OD1 1 
ATOM   6494  O  OD2 A ASP F  1 110 ? -178.765 -30.929 0.898   0.50 44.06  ? 109 ASP E OD2 1 
ATOM   6495  O  OD2 B ASP F  1 110 ? -176.985 -27.610 -1.052  0.50 44.06  ? 109 ASP E OD2 1 
ATOM   6496  N  N   . HIS F  1 111 ? -175.722 -31.313 3.372   1.00 38.45  ? 110 HIS E N   1 
ATOM   6497  C  CA  . HIS F  1 111 ? -176.166 -32.068 4.565   1.00 40.53  ? 110 HIS E CA  1 
ATOM   6498  C  C   . HIS F  1 111 ? -175.224 -31.845 5.730   1.00 35.21  ? 110 HIS E C   1 
ATOM   6499  O  O   . HIS F  1 111 ? -175.225 -32.722 6.669   1.00 34.38  ? 110 HIS E O   1 
ATOM   6500  C  CB  . HIS F  1 111 ? -176.200 -33.586 4.286   1.00 36.51  ? 110 HIS E CB  1 
ATOM   6501  C  CG  . HIS F  1 111 ? -177.378 -34.019 3.469   1.00 42.68  ? 110 HIS E CG  1 
ATOM   6502  N  ND1 . HIS F  1 111 ? -177.683 -35.348 3.242   1.00 45.92  ? 110 HIS E ND1 1 
ATOM   6503  C  CD2 . HIS F  1 111 ? -178.337 -33.297 2.840   1.00 42.17  ? 110 HIS E CD2 1 
ATOM   6504  C  CE1 . HIS F  1 111 ? -178.784 -35.423 2.510   1.00 47.68  ? 110 HIS E CE1 1 
ATOM   6505  N  NE2 . HIS F  1 111 ? -179.195 -34.194 2.246   1.00 43.04  ? 110 HIS E NE2 1 
ATOM   6506  N  N   . CYS F  1 112 ? -174.388 -30.786 5.616   1.00 28.54  ? 111 CYS E N   1 
ATOM   6507  C  CA  . CYS F  1 112 ? -173.236 -30.605 6.525   1.00 26.23  ? 111 CYS E CA  1 
ATOM   6508  C  C   . CYS F  1 112 ? -173.822 -30.257 7.914   1.00 23.20  ? 111 CYS E C   1 
ATOM   6509  O  O   . CYS F  1 112 ? -174.702 -29.392 7.997   1.00 23.55  ? 111 CYS E O   1 
ATOM   6510  C  CB  . CYS F  1 112 ? -172.365 -29.489 6.043   1.00 30.36  ? 111 CYS E CB  1 
ATOM   6511  S  SG  . CYS F  1 112 ? -171.209 -28.950 7.321   1.00 32.43  ? 111 CYS E SG  1 
ATOM   6512  N  N   . ILE F  1 113 ? -173.361 -30.934 8.957   1.00 20.64  ? 112 ILE E N   1 
ATOM   6513  C  CA  . ILE F  1 113 ? -173.959 -30.684 10.293  1.00 20.74  ? 112 ILE E CA  1 
ATOM   6514  C  C   . ILE F  1 113 ? -173.013 -29.864 11.198  1.00 21.61  ? 112 ILE E C   1 
ATOM   6515  O  O   . ILE F  1 113 ? -173.313 -29.640 12.348  1.00 20.24  ? 112 ILE E O   1 
ATOM   6516  C  CB  . ILE F  1 113 ? -174.345 -32.008 11.010  1.00 19.79  ? 112 ILE E CB  1 
ATOM   6517  C  CG1 . ILE F  1 113 ? -173.088 -32.854 11.173  1.00 22.06  ? 112 ILE E CG1 1 
ATOM   6518  C  CG2 . ILE F  1 113 ? -175.467 -32.674 10.155  1.00 20.99  ? 112 ILE E CG2 1 
ATOM   6519  C  CD1 . ILE F  1 113 ? -173.255 -34.116 12.021  1.00 24.64  ? 112 ILE E CD1 1 
ATOM   6520  N  N   . ILE F  1 114 ? -171.851 -29.508 10.669  1.00 22.03  ? 113 ILE E N   1 
ATOM   6521  C  CA  . ILE F  1 114 ? -170.938 -28.631 11.415  1.00 23.22  ? 113 ILE E CA  1 
ATOM   6522  C  C   . ILE F  1 114 ? -171.599 -27.263 11.664  1.00 21.21  ? 113 ILE E C   1 
ATOM   6523  O  O   . ILE F  1 114 ? -172.244 -26.679 10.788  1.00 22.21  ? 113 ILE E O   1 
ATOM   6524  C  CB  . ILE F  1 114 ? -169.561 -28.623 10.759  1.00 24.61  ? 113 ILE E CB  1 
ATOM   6525  C  CG1 . ILE F  1 114 ? -168.978 -30.011 11.085  1.00 24.52  ? 113 ILE E CG1 1 
ATOM   6526  C  CG2 . ILE F  1 114 ? -168.676 -27.464 11.316  1.00 22.24  ? 113 ILE E CG2 1 
ATOM   6527  C  CD1 . ILE F  1 114 ? -167.658 -30.318 10.487  1.00 30.29  ? 113 ILE E CD1 1 
ATOM   6528  N  N   . GLY F  1 115 ? -171.527 -26.809 12.914  1.00 20.63  ? 114 GLY E N   1 
ATOM   6529  C  CA  . GLY F  1 115 ? -172.212 -25.555 13.294  1.00 19.36  ? 114 GLY E CA  1 
ATOM   6530  C  C   . GLY F  1 115 ? -173.680 -25.739 13.627  1.00 19.08  ? 114 GLY E C   1 
ATOM   6531  O  O   . GLY F  1 115 ? -174.306 -24.808 13.981  1.00 19.51  ? 114 GLY E O   1 
ATOM   6532  N  N   . ARG F  1 116 ? -174.208 -26.983 13.590  1.00 21.87  ? 115 ARG E N   1 
ATOM   6533  C  CA  . ARG F  1 116 ? -175.568 -27.253 14.052  1.00 21.61  ? 115 ARG E CA  1 
ATOM   6534  C  C   . ARG F  1 116 ? -175.488 -27.831 15.456  1.00 20.76  ? 115 ARG E C   1 
ATOM   6535  O  O   . ARG F  1 116 ? -174.424 -27.905 16.025  1.00 21.44  ? 115 ARG E O   1 
ATOM   6536  C  CB  . ARG F  1 116 ? -176.273 -28.153 13.031  1.00 20.94  ? 115 ARG E CB  1 
ATOM   6537  C  CG  . ARG F  1 116 ? -176.092 -27.409 11.683  1.00 23.41  ? 115 ARG E CG  1 
ATOM   6538  C  CD  . ARG F  1 116 ? -177.104 -27.853 10.671  1.00 27.89  ? 115 ARG E CD  1 
ATOM   6539  N  NE  . ARG F  1 116 ? -176.861 -27.191 9.384   1.00 28.31  ? 115 ARG E NE  1 
ATOM   6540  C  CZ  . ARG F  1 116 ? -177.509 -26.131 8.926   1.00 26.64  ? 115 ARG E CZ  1 
ATOM   6541  N  NH1 . ARG F  1 116 ? -178.458 -25.522 9.603   1.00 24.04  ? 115 ARG E NH1 1 
ATOM   6542  N  NH2 . ARG F  1 116 ? -177.215 -25.703 7.707   1.00 25.97  ? 115 ARG E NH2 1 
ATOM   6543  N  N   . THR F  1 117 ? -176.629 -28.151 16.046  1.00 24.56  ? 116 THR E N   1 
ATOM   6544  C  CA  . THR F  1 117 ? -176.623 -28.569 17.448  1.00 24.32  ? 116 THR E CA  1 
ATOM   6545  C  C   . THR F  1 117 ? -177.031 -30.053 17.561  1.00 25.44  ? 116 THR E C   1 
ATOM   6546  O  O   . THR F  1 117 ? -177.984 -30.442 16.928  1.00 26.96  ? 116 THR E O   1 
ATOM   6547  C  CB  . THR F  1 117 ? -177.588 -27.691 18.247  1.00 26.37  ? 116 THR E CB  1 
ATOM   6548  O  OG1 . THR F  1 117 ? -177.040 -26.379 18.294  1.00 29.23  ? 116 THR E OG1 1 
ATOM   6549  C  CG2 . THR F  1 117 ? -177.707 -28.177 19.699  1.00 23.18  ? 116 THR E CG2 1 
ATOM   6550  N  N   . LEU F  1 118 ? -176.290 -30.849 18.318  1.00 22.20  ? 117 LEU E N   1 
ATOM   6551  C  CA  . LEU F  1 118 ? -176.727 -32.228 18.612  1.00 22.77  ? 117 LEU E CA  1 
ATOM   6552  C  C   . LEU F  1 118 ? -177.488 -32.164 19.919  1.00 25.03  ? 117 LEU E C   1 
ATOM   6553  O  O   . LEU F  1 118 ? -177.074 -31.451 20.825  1.00 22.34  ? 117 LEU E O   1 
ATOM   6554  C  CB  . LEU F  1 118 ? -175.537 -33.113 18.723  1.00 24.35  ? 117 LEU E CB  1 
ATOM   6555  C  CG  . LEU F  1 118 ? -175.764 -34.579 18.961  1.00 25.96  ? 117 LEU E CG  1 
ATOM   6556  C  CD1 . LEU F  1 118 ? -176.450 -35.191 17.737  1.00 30.12  ? 117 LEU E CD1 1 
ATOM   6557  C  CD2 . LEU F  1 118 ? -174.404 -35.177 19.192  1.00 24.44  ? 117 LEU E CD2 1 
ATOM   6558  N  N   . VAL F  1 119 ? -178.667 -32.788 19.966  1.00 24.56  ? 118 VAL E N   1 
ATOM   6559  C  CA  . VAL F  1 119 ? -179.475 -32.774 21.163  1.00 24.22  ? 118 VAL E CA  1 
ATOM   6560  C  C   . VAL F  1 119 ? -179.825 -34.222 21.570  1.00 28.20  ? 118 VAL E C   1 
ATOM   6561  O  O   . VAL F  1 119 ? -180.143 -35.076 20.713  1.00 25.28  ? 118 VAL E O   1 
ATOM   6562  C  CB  . VAL F  1 119 ? -180.786 -32.020 20.963  1.00 24.57  ? 118 VAL E CB  1 
ATOM   6563  C  CG1 . VAL F  1 119 ? -181.630 -32.048 22.256  1.00 25.38  ? 118 VAL E CG1 1 
ATOM   6564  C  CG2 . VAL F  1 119 ? -180.572 -30.582 20.485  1.00 24.95  ? 118 VAL E CG2 1 
ATOM   6565  N  N   . VAL F  1 120 ? -179.731 -34.469 22.873  1.00 27.17  ? 119 VAL E N   1 
ATOM   6566  C  CA  . VAL F  1 120 ? -180.210 -35.716 23.445  1.00 27.63  ? 119 VAL E CA  1 
ATOM   6567  C  C   . VAL F  1 120 ? -181.505 -35.386 24.217  1.00 28.85  ? 119 VAL E C   1 
ATOM   6568  O  O   . VAL F  1 120 ? -181.562 -34.463 25.026  1.00 27.92  ? 119 VAL E O   1 
ATOM   6569  C  CB  . VAL F  1 120 ? -179.121 -36.486 24.206  1.00 26.23  ? 119 VAL E CB  1 
ATOM   6570  C  CG1 . VAL F  1 120 ? -178.604 -35.724 25.399  1.00 27.14  ? 119 VAL E CG1 1 
ATOM   6571  C  CG2 . VAL F  1 120 ? -179.664 -37.856 24.660  1.00 30.54  ? 119 VAL E CG2 1 
ATOM   6572  N  N   . HIS F  1 121 ? -182.560 -36.133 23.885  1.00 28.66  ? 120 HIS E N   1 
ATOM   6573  C  CA  . HIS F  1 121 ? -183.907 -35.898 24.362  1.00 29.69  ? 120 HIS E CA  1 
ATOM   6574  C  C   . HIS F  1 121 ? -184.348 -36.758 25.590  1.00 28.64  ? 120 HIS E C   1 
ATOM   6575  O  O   . HIS F  1 121 ? -183.712 -37.745 25.943  1.00 31.96  ? 120 HIS E O   1 
ATOM   6576  C  CB  . HIS F  1 121 ? -184.888 -36.098 23.229  1.00 29.68  ? 120 HIS E CB  1 
ATOM   6577  C  CG  . HIS F  1 121 ? -184.816 -35.031 22.190  1.00 29.79  ? 120 HIS E CG  1 
ATOM   6578  N  ND1 . HIS F  1 121 ? -185.658 -33.941 22.197  1.00 31.47  ? 120 HIS E ND1 1 
ATOM   6579  C  CD2 . HIS F  1 121 ? -183.992 -34.867 21.131  1.00 29.74  ? 120 HIS E CD2 1 
ATOM   6580  C  CE1 . HIS F  1 121 ? -185.382 -33.161 21.165  1.00 31.77  ? 120 HIS E CE1 1 
ATOM   6581  N  NE2 . HIS F  1 121 ? -184.362 -33.689 20.516  1.00 27.76  ? 120 HIS E NE2 1 
ATOM   6582  N  N   . GLU F  1 122 ? -185.415 -36.299 26.224  1.00 32.33  ? 121 GLU E N   1 
ATOM   6583  C  CA  . GLU F  1 122 ? -185.939 -36.853 27.513  1.00 35.19  ? 121 GLU E CA  1 
ATOM   6584  C  C   . GLU F  1 122 ? -186.469 -38.287 27.319  1.00 38.53  ? 121 GLU E C   1 
ATOM   6585  O  O   . GLU F  1 122 ? -186.097 -39.203 28.052  1.00 39.37  ? 121 GLU E O   1 
ATOM   6586  C  CB  . GLU F  1 122 ? -187.025 -35.884 28.003  1.00 39.09  ? 121 GLU E CB  1 
ATOM   6587  C  CG  . GLU F  1 122 ? -187.697 -36.185 29.339  1.00 49.89  ? 121 GLU E CG  1 
ATOM   6588  C  CD  . GLU F  1 122 ? -188.964 -35.327 29.543  1.00 58.90  ? 121 GLU E CD  1 
ATOM   6589  O  OE1 . GLU F  1 122 ? -189.599 -34.853 28.544  1.00 52.38  ? 121 GLU E OE1 1 
ATOM   6590  O  OE2 . GLU F  1 122 ? -189.335 -35.117 30.719  1.00 68.25  ? 121 GLU E OE2 1 
ATOM   6591  N  N   . LYS F  1 123 ? -187.258 -38.473 26.261  1.00 37.91  ? 122 LYS E N   1 
ATOM   6592  C  CA  . LYS F  1 123 ? -187.922 -39.753 25.973  1.00 44.08  ? 122 LYS E CA  1 
ATOM   6593  C  C   . LYS F  1 123 ? -187.400 -40.347 24.674  1.00 44.31  ? 122 LYS E C   1 
ATOM   6594  O  O   . LYS F  1 123 ? -186.647 -39.674 23.928  1.00 37.49  ? 122 LYS E O   1 
ATOM   6595  C  CB  . LYS F  1 123 ? -189.411 -39.496 25.805  1.00 46.66  ? 122 LYS E CB  1 
ATOM   6596  C  CG  . LYS F  1 123 ? -190.073 -38.742 26.965  1.00 54.31  ? 122 LYS E CG  1 
ATOM   6597  C  CD  . LYS F  1 123 ? -191.499 -38.347 26.598  1.00 58.10  ? 122 LYS E CD  1 
ATOM   6598  C  CE  . LYS F  1 123 ? -192.287 -39.582 26.159  1.00 67.86  ? 122 LYS E CE  1 
ATOM   6599  N  NZ  . LYS F  1 123 ? -193.644 -39.260 25.622  1.00 75.05  ? 122 LYS E NZ  1 
ATOM   6600  N  N   . ALA F  1 124 ? -187.817 -41.582 24.379  1.00 37.51  ? 123 ALA E N   1 
ATOM   6601  C  CA  . ALA F  1 124 ? -187.483 -42.229 23.115  1.00 33.03  ? 123 ALA E CA  1 
ATOM   6602  C  C   . ALA F  1 124 ? -188.118 -41.550 21.938  1.00 36.19  ? 123 ALA E C   1 
ATOM   6603  O  O   . ALA F  1 124 ? -189.196 -40.953 22.030  1.00 35.46  ? 123 ALA E O   1 
ATOM   6604  C  CB  . ALA F  1 124 ? -187.861 -43.710 23.133  1.00 41.65  ? 123 ALA E CB  1 
ATOM   6605  N  N   . ASP F  1 125 ? -187.408 -41.634 20.810  1.00 33.27  ? 124 ASP E N   1 
ATOM   6606  C  CA  . ASP F  1 125 ? -187.905 -41.128 19.563  1.00 38.41  ? 124 ASP E CA  1 
ATOM   6607  C  C   . ASP F  1 125 ? -188.741 -42.298 19.038  1.00 41.10  ? 124 ASP E C   1 
ATOM   6608  O  O   . ASP F  1 125 ? -188.201 -43.399 18.855  1.00 43.66  ? 124 ASP E O   1 
ATOM   6609  C  CB  . ASP F  1 125 ? -186.689 -40.897 18.672  1.00 41.06  ? 124 ASP E CB  1 
ATOM   6610  C  CG  . ASP F  1 125 ? -187.033 -40.499 17.264  1.00 50.60  ? 124 ASP E CG  1 
ATOM   6611  O  OD1 . ASP F  1 125 ? -188.246 -40.382 16.933  1.00 51.43  ? 124 ASP E OD1 1 
ATOM   6612  O  OD2 . ASP F  1 125 ? -186.055 -40.332 16.478  1.00 55.04  ? 124 ASP E OD2 1 
ATOM   6613  N  N   . ASP F  1 126 ? -190.033 -42.086 18.799  1.00 42.91  ? 125 ASP E N   1 
ATOM   6614  C  CA  . ASP F  1 126 ? -190.874 -43.178 18.245  1.00 48.26  ? 125 ASP E CA  1 
ATOM   6615  C  C   . ASP F  1 126 ? -190.671 -43.423 16.727  1.00 53.86  ? 125 ASP E C   1 
ATOM   6616  O  O   . ASP F  1 126 ? -191.486 -44.115 16.065  1.00 44.53  ? 125 ASP E O   1 
ATOM   6617  C  CB  . ASP F  1 126 ? -192.353 -42.921 18.553  1.00 50.83  ? 125 ASP E CB  1 
ATOM   6618  C  CG  . ASP F  1 126 ? -192.907 -41.687 17.826  1.00 55.81  ? 125 ASP E CG  1 
ATOM   6619  O  OD1 . ASP F  1 126 ? -192.357 -41.286 16.751  1.00 52.88  ? 125 ASP E OD1 1 
ATOM   6620  O  OD2 . ASP F  1 126 ? -193.896 -41.109 18.341  1.00 55.72  ? 125 ASP E OD2 1 
ATOM   6621  N  N   . LEU F  1 127 ? -189.604 -42.830 16.178  1.00 48.73  ? 126 LEU E N   1 
ATOM   6622  C  CA  . LEU F  1 127 ? -189.203 -42.992 14.757  1.00 47.56  ? 126 LEU E CA  1 
ATOM   6623  C  C   . LEU F  1 127 ? -190.262 -42.531 13.732  1.00 54.63  ? 126 LEU E C   1 
ATOM   6624  O  O   . LEU F  1 127 ? -190.284 -42.998 12.591  1.00 53.95  ? 126 LEU E O   1 
ATOM   6625  C  CB  . LEU F  1 127 ? -188.635 -44.397 14.468  1.00 47.09  ? 126 LEU E CB  1 
ATOM   6626  C  CG  . LEU F  1 127 ? -187.648 -44.894 15.560  1.00 49.71  ? 126 LEU E CG  1 
ATOM   6627  C  CD1 . LEU F  1 127 ? -187.238 -46.376 15.420  1.00 45.62  ? 126 LEU E CD1 1 
ATOM   6628  C  CD2 . LEU F  1 127 ? -186.435 -43.981 15.763  1.00 44.74  ? 126 LEU E CD2 1 
ATOM   6629  N  N   . GLY F  1 128 ? -191.107 -41.585 14.147  1.00 54.17  ? 127 GLY E N   1 
ATOM   6630  C  CA  . GLY F  1 128 ? -192.252 -41.109 13.328  1.00 60.38  ? 127 GLY E CA  1 
ATOM   6631  C  C   . GLY F  1 128 ? -193.376 -42.137 13.148  1.00 65.38  ? 127 GLY E C   1 
ATOM   6632  O  O   . GLY F  1 128 ? -194.242 -41.947 12.299  1.00 66.63  ? 127 GLY E O   1 
ATOM   6633  N  N   . LYS F  1 129 ? -193.348 -43.219 13.942  1.00 64.61  ? 128 LYS E N   1 
ATOM   6634  C  CA  . LYS F  1 129 ? -194.338 -44.312 13.903  1.00 67.05  ? 128 LYS E CA  1 
ATOM   6635  C  C   . LYS F  1 129 ? -195.609 -44.030 14.742  1.00 67.96  ? 128 LYS E C   1 
ATOM   6636  O  O   . LYS F  1 129 ? -196.692 -44.512 14.394  1.00 68.17  ? 128 LYS E O   1 
ATOM   6637  C  CB  . LYS F  1 129 ? -193.716 -45.638 14.392  1.00 65.29  ? 128 LYS E CB  1 
ATOM   6638  C  CG  . LYS F  1 129 ? -192.609 -46.238 13.524  1.00 67.53  ? 128 LYS E CG  1 
ATOM   6639  C  CD  . LYS F  1 129 ? -192.039 -47.526 14.128  1.00 64.63  ? 128 LYS E CD  1 
ATOM   6640  C  CE  . LYS F  1 129 ? -192.857 -48.760 13.763  1.00 65.05  ? 128 LYS E CE  1 
ATOM   6641  N  NZ  . LYS F  1 129 ? -192.627 -49.214 12.352  1.00 65.50  ? 128 LYS E NZ  1 
ATOM   6642  N  N   . GLY F  1 130 ? -195.470 -43.241 15.818  1.00 65.46  ? 129 GLY E N   1 
ATOM   6643  C  CA  . GLY F  1 130 ? -196.495 -43.069 16.885  1.00 66.39  ? 129 GLY E CA  1 
ATOM   6644  C  C   . GLY F  1 130 ? -197.852 -42.420 16.559  1.00 65.45  ? 129 GLY E C   1 
ATOM   6645  O  O   . GLY F  1 130 ? -198.628 -42.100 17.476  1.00 65.94  ? 129 GLY E O   1 
ATOM   6646  N  N   . GLY F  1 131 ? -198.117 -42.193 15.269  1.00 64.43  ? 130 GLY E N   1 
ATOM   6647  C  CA  . GLY F  1 131 ? -199.453 -41.844 14.766  1.00 65.76  ? 130 GLY E CA  1 
ATOM   6648  C  C   . GLY F  1 131 ? -200.126 -40.540 15.184  1.00 68.22  ? 130 GLY E C   1 
ATOM   6649  O  O   . GLY F  1 131 ? -201.343 -40.500 15.381  1.00 66.22  ? 130 GLY E O   1 
ATOM   6650  N  N   . ASN F  1 132 ? -199.349 -39.468 15.299  1.00 63.35  ? 131 ASN E N   1 
ATOM   6651  C  CA  . ASN F  1 132 ? -199.901 -38.118 15.497  1.00 67.14  ? 131 ASN E CA  1 
ATOM   6652  C  C   . ASN F  1 132 ? -198.994 -37.079 14.796  1.00 74.30  ? 131 ASN E C   1 
ATOM   6653  O  O   . ASN F  1 132 ? -197.916 -37.437 14.270  1.00 69.40  ? 131 ASN E O   1 
ATOM   6654  C  CB  . ASN F  1 132 ? -200.120 -37.820 16.997  1.00 64.18  ? 131 ASN E CB  1 
ATOM   6655  C  CG  . ASN F  1 132 ? -198.939 -38.262 17.870  1.00 70.22  ? 131 ASN E CG  1 
ATOM   6656  O  OD1 . ASN F  1 132 ? -197.805 -37.790 17.693  1.00 62.06  ? 131 ASN E OD1 1 
ATOM   6657  N  ND2 . ASN F  1 132 ? -199.197 -39.173 18.813  1.00 66.71  ? 131 ASN E ND2 1 
ATOM   6658  N  N   . GLU F  1 133 ? -199.424 -35.811 14.771  1.00 75.87  ? 132 GLU E N   1 
ATOM   6659  C  CA  . GLU F  1 133 ? -198.642 -34.742 14.106  1.00 75.66  ? 132 GLU E CA  1 
ATOM   6660  C  C   . GLU F  1 133 ? -197.272 -34.550 14.773  1.00 73.38  ? 132 GLU E C   1 
ATOM   6661  O  O   . GLU F  1 133 ? -196.250 -34.503 14.067  1.00 69.21  ? 132 GLU E O   1 
ATOM   6662  C  CB  . GLU F  1 133 ? -199.413 -33.415 14.037  1.00 72.34  ? 132 GLU E CB  1 
ATOM   6663  C  CG  . GLU F  1 133 ? -200.845 -33.588 13.543  1.00 89.57  ? 132 GLU E CG  1 
ATOM   6664  C  CD  . GLU F  1 133 ? -201.389 -32.380 12.800  1.00 98.59  ? 132 GLU E CD  1 
ATOM   6665  O  OE1 . GLU F  1 133 ? -201.077 -31.226 13.189  1.00 104.70 ? 132 GLU E OE1 1 
ATOM   6666  O  OE2 . GLU F  1 133 ? -202.144 -32.587 11.822  1.00 101.08 ? 132 GLU E OE2 1 
ATOM   6667  N  N   . GLU F  1 134 ? -197.263 -34.470 16.114  1.00 67.64  ? 133 GLU E N   1 
ATOM   6668  C  CA  . GLU F  1 134 ? -196.027 -34.344 16.904  1.00 67.76  ? 133 GLU E CA  1 
ATOM   6669  C  C   . GLU F  1 134 ? -194.991 -35.460 16.587  1.00 68.47  ? 133 GLU E C   1 
ATOM   6670  O  O   . GLU F  1 134 ? -193.764 -35.227 16.629  1.00 62.05  ? 133 GLU E O   1 
ATOM   6671  C  CB  . GLU F  1 134 ? -196.329 -34.283 18.416  1.00 69.09  ? 133 GLU E CB  1 
ATOM   6672  C  CG  . GLU F  1 134 ? -195.148 -33.773 19.260  1.00 68.19  ? 133 GLU E CG  1 
ATOM   6673  C  CD  . GLU F  1 134 ? -194.735 -32.343 18.894  1.00 77.52  ? 133 GLU E CD  1 
ATOM   6674  O  OE1 . GLU F  1 134 ? -195.561 -31.413 19.098  1.00 72.12  ? 133 GLU E OE1 1 
ATOM   6675  O  OE2 . GLU F  1 134 ? -193.598 -32.138 18.385  1.00 76.63  ? 133 GLU E OE2 1 
ATOM   6676  N  N   . SER F  1 135 ? -195.481 -36.654 16.244  1.00 57.09  ? 134 SER E N   1 
ATOM   6677  C  CA  . SER F  1 135 ? -194.594 -37.746 15.806  1.00 59.48  ? 134 SER E CA  1 
ATOM   6678  C  C   . SER F  1 135 ? -193.914 -37.449 14.431  1.00 62.13  ? 134 SER E C   1 
ATOM   6679  O  O   . SER F  1 135 ? -192.751 -37.829 14.216  1.00 56.72  ? 134 SER E O   1 
ATOM   6680  C  CB  . SER F  1 135 ? -195.347 -39.093 15.795  1.00 62.20  ? 134 SER E CB  1 
ATOM   6681  O  OG  . SER F  1 135 ? -194.507 -40.168 15.396  1.00 55.87  ? 134 SER E OG  1 
ATOM   6682  N  N   . THR F  1 136 ? -194.638 -36.759 13.529  1.00 58.54  ? 135 THR E N   1 
ATOM   6683  C  CA  . THR F  1 136 ? -194.131 -36.423 12.170  1.00 67.06  ? 135 THR E CA  1 
ATOM   6684  C  C   . THR F  1 136 ? -193.125 -35.238 12.191  1.00 67.60  ? 135 THR E C   1 
ATOM   6685  O  O   . THR F  1 136 ? -192.444 -34.979 11.186  1.00 63.65  ? 135 THR E O   1 
ATOM   6686  C  CB  . THR F  1 136 ? -195.275 -36.148 11.115  1.00 66.15  ? 135 THR E CB  1 
ATOM   6687  O  OG1 . THR F  1 136 ? -195.798 -34.817 11.279  1.00 61.81  ? 135 THR E OG1 1 
ATOM   6688  C  CG2 . THR F  1 136 ? -196.446 -37.197 11.196  1.00 56.92  ? 135 THR E CG2 1 
ATOM   6689  N  N   . LYS F  1 137 ? -193.053 -34.538 13.336  1.00 64.04  ? 136 LYS E N   1 
ATOM   6690  C  CA  . LYS F  1 137 ? -192.100 -33.432 13.562  1.00 59.38  ? 136 LYS E CA  1 
ATOM   6691  C  C   . LYS F  1 137 ? -190.905 -33.840 14.452  1.00 57.32  ? 136 LYS E C   1 
ATOM   6692  O  O   . LYS F  1 137 ? -189.745 -33.677 14.043  1.00 50.54  ? 136 LYS E O   1 
ATOM   6693  C  CB  . LYS F  1 137 ? -192.804 -32.214 14.177  1.00 59.55  ? 136 LYS E CB  1 
ATOM   6694  C  CG  . LYS F  1 137 ? -193.758 -31.515 13.233  1.00 59.49  ? 136 LYS E CG  1 
ATOM   6695  C  CD  . LYS F  1 137 ? -194.523 -30.455 14.011  1.00 67.92  ? 136 LYS E CD  1 
ATOM   6696  C  CE  . LYS F  1 137 ? -195.027 -29.327 13.113  1.00 70.09  ? 136 LYS E CE  1 
ATOM   6697  N  NZ  . LYS F  1 137 ? -196.060 -29.809 12.148  1.00 70.85  ? 136 LYS E NZ  1 
ATOM   6698  N  N   . THR F  1 138 ? -191.202 -34.380 15.646  1.00 49.83  ? 137 THR E N   1 
ATOM   6699  C  CA  . THR F  1 138 ? -190.193 -34.629 16.690  1.00 53.90  ? 137 THR E CA  1 
ATOM   6700  C  C   . THR F  1 138 ? -190.051 -36.110 17.163  1.00 57.15  ? 137 THR E C   1 
ATOM   6701  O  O   . THR F  1 138 ? -189.172 -36.427 18.015  1.00 47.54  ? 137 THR E O   1 
ATOM   6702  C  CB  . THR F  1 138 ? -190.460 -33.735 17.926  1.00 55.48  ? 137 THR E CB  1 
ATOM   6703  O  OG1 . THR F  1 138 ? -191.668 -34.174 18.564  1.00 54.44  ? 137 THR E OG1 1 
ATOM   6704  C  CG2 . THR F  1 138 ? -190.565 -32.207 17.528  1.00 45.36  ? 137 THR E CG2 1 
ATOM   6705  N  N   . GLY F  1 139 ? -190.927 -36.997 16.650  1.00 50.27  ? 138 GLY E N   1 
ATOM   6706  C  CA  . GLY F  1 139 ? -190.952 -38.405 17.104  1.00 48.58  ? 138 GLY E CA  1 
ATOM   6707  C  C   . GLY F  1 139 ? -191.339 -38.524 18.575  1.00 44.83  ? 138 GLY E C   1 
ATOM   6708  O  O   . GLY F  1 139 ? -191.066 -39.537 19.217  1.00 48.07  ? 138 GLY E O   1 
ATOM   6709  N  N   . ASN F  1 140 ? -191.971 -37.471 19.096  1.00 46.69  ? 139 ASN E N   1 
ATOM   6710  C  CA  . ASN F  1 140 ? -192.391 -37.395 20.510  1.00 47.74  ? 139 ASN E CA  1 
ATOM   6711  C  C   . ASN F  1 140 ? -191.282 -37.535 21.544  1.00 52.52  ? 139 ASN E C   1 
ATOM   6712  O  O   . ASN F  1 140 ? -191.566 -37.893 22.699  1.00 51.07  ? 139 ASN E O   1 
ATOM   6713  C  CB  . ASN F  1 140 ? -193.504 -38.416 20.792  1.00 49.65  ? 139 ASN E CB  1 
ATOM   6714  C  CG  . ASN F  1 140 ? -194.819 -37.961 20.240  1.00 49.82  ? 139 ASN E CG  1 
ATOM   6715  O  OD1 . ASN F  1 140 ? -195.365 -36.953 20.690  1.00 51.94  ? 139 ASN E OD1 1 
ATOM   6716  N  ND2 . ASN F  1 140 ? -195.299 -38.643 19.217  1.00 51.16  ? 139 ASN E ND2 1 
ATOM   6717  N  N   . ALA F  1 141 ? -190.034 -37.246 21.144  1.00 50.06  ? 140 ALA E N   1 
ATOM   6718  C  CA  . ALA F  1 141 ? -188.881 -37.468 22.020  1.00 46.73  ? 140 ALA E CA  1 
ATOM   6719  C  C   . ALA F  1 141 ? -188.845 -36.513 23.254  1.00 46.25  ? 140 ALA E C   1 
ATOM   6720  O  O   . ALA F  1 141 ? -188.050 -36.711 24.178  1.00 50.78  ? 140 ALA E O   1 
ATOM   6721  C  CB  . ALA F  1 141 ? -187.582 -37.458 21.214  1.00 43.65  ? 140 ALA E CB  1 
ATOM   6722  N  N   . GLY F  1 142 ? -189.733 -35.511 23.265  1.00 44.67  ? 141 GLY E N   1 
ATOM   6723  C  CA  . GLY F  1 142 ? -189.937 -34.641 24.428  1.00 46.41  ? 141 GLY E CA  1 
ATOM   6724  C  C   . GLY F  1 142 ? -188.798 -33.660 24.690  1.00 49.31  ? 141 GLY E C   1 
ATOM   6725  O  O   . GLY F  1 142 ? -188.021 -33.304 23.764  1.00 42.18  ? 141 GLY E O   1 
ATOM   6726  N  N   . SER F  1 143 ? -188.672 -33.283 25.965  1.00 41.61  ? 142 SER E N   1 
ATOM   6727  C  CA  . SER F  1 143 ? -187.745 -32.277 26.436  1.00 39.64  ? 142 SER E CA  1 
ATOM   6728  C  C   . SER F  1 143 ? -186.282 -32.462 26.005  1.00 34.11  ? 142 SER E C   1 
ATOM   6729  O  O   . SER F  1 143 ? -185.787 -33.606 25.820  1.00 37.75  ? 142 SER E O   1 
ATOM   6730  C  CB  . SER F  1 143 ? -187.794 -32.319 27.949  1.00 43.54  ? 142 SER E CB  1 
ATOM   6731  O  OG  . SER F  1 143 ? -187.246 -31.142 28.461  1.00 53.57  ? 142 SER E OG  1 
ATOM   6732  N  N   . ARG F  1 144 ? -185.564 -31.346 25.911  1.00 33.43  ? 143 ARG E N   1 
ATOM   6733  C  CA  . ARG F  1 144 ? -184.159 -31.401 25.535  1.00 28.91  ? 143 ARG E CA  1 
ATOM   6734  C  C   . ARG F  1 144 ? -183.287 -31.482 26.749  1.00 29.80  ? 143 ARG E C   1 
ATOM   6735  O  O   . ARG F  1 144 ? -183.187 -30.544 27.494  1.00 32.80  ? 143 ARG E O   1 
ATOM   6736  C  CB  . ARG F  1 144 ? -183.813 -30.195 24.649  1.00 29.27  ? 143 ARG E CB  1 
ATOM   6737  C  CG  . ARG F  1 144 ? -184.903 -30.017 23.604  1.00 28.78  ? 143 ARG E CG  1 
ATOM   6738  C  CD  . ARG F  1 144 ? -184.609 -28.857 22.679  1.00 32.26  ? 143 ARG E CD  1 
ATOM   6739  N  NE  . ARG F  1 144 ? -185.591 -28.898 21.626  1.00 30.19  ? 143 ARG E NE  1 
ATOM   6740  C  CZ  . ARG F  1 144 ? -185.564 -28.146 20.532  1.00 31.97  ? 143 ARG E CZ  1 
ATOM   6741  N  NH1 . ARG F  1 144 ? -184.564 -27.308 20.330  1.00 29.99  ? 143 ARG E NH1 1 
ATOM   6742  N  NH2 . ARG F  1 144 ? -186.518 -28.284 19.613  1.00 28.96  ? 143 ARG E NH2 1 
ATOM   6743  N  N   . LEU F  1 145 ? -182.634 -32.609 26.964  1.00 27.08  ? 144 LEU E N   1 
ATOM   6744  C  CA  . LEU F  1 145 ? -181.834 -32.749 28.188  1.00 28.10  ? 144 LEU E CA  1 
ATOM   6745  C  C   . LEU F  1 145 ? -180.451 -32.072 28.129  1.00 29.61  ? 144 LEU E C   1 
ATOM   6746  O  O   . LEU F  1 145 ? -179.949 -31.532 29.131  1.00 27.20  ? 144 LEU E O   1 
ATOM   6747  C  CB  . LEU F  1 145 ? -181.628 -34.229 28.491  1.00 30.02  ? 144 LEU E CB  1 
ATOM   6748  C  CG  . LEU F  1 145 ? -182.932 -35.011 28.750  1.00 34.64  ? 144 LEU E CG  1 
ATOM   6749  C  CD1 . LEU F  1 145 ? -182.490 -36.423 29.165  1.00 36.58  ? 144 LEU E CD1 1 
ATOM   6750  C  CD2 . LEU F  1 145 ? -183.836 -34.327 29.770  1.00 31.46  ? 144 LEU E CD2 1 
ATOM   6751  N  N   . ALA F  1 146 ? -179.798 -32.186 26.978  1.00 26.52  ? 145 ALA E N   1 
ATOM   6752  C  CA  . ALA F  1 146 ? -178.470 -31.620 26.835  1.00 24.50  ? 145 ALA E CA  1 
ATOM   6753  C  C   . ALA F  1 146 ? -178.242 -31.401 25.328  1.00 28.72  ? 145 ALA E C   1 
ATOM   6754  O  O   . ALA F  1 146 ? -178.892 -32.045 24.463  1.00 27.48  ? 145 ALA E O   1 
ATOM   6755  C  CB  . ALA F  1 146 ? -177.390 -32.522 27.370  1.00 23.41  ? 145 ALA E CB  1 
ATOM   6756  N  N   . CYS F  1 147 ? -177.304 -30.512 25.028  1.00 23.52  ? 146 CYS E N   1 
ATOM   6757  C  CA  . CYS F  1 147 ? -176.993 -30.229 23.636  1.00 23.15  ? 146 CYS E CA  1 
ATOM   6758  C  C   . CYS F  1 147 ? -175.612 -29.565 23.526  1.00 25.24  ? 146 CYS E C   1 
ATOM   6759  O  O   . CYS F  1 147 ? -174.983 -29.195 24.542  1.00 22.14  ? 146 CYS E O   1 
ATOM   6760  C  CB  . CYS F  1 147 ? -178.057 -29.301 23.087  1.00 25.74  ? 146 CYS E CB  1 
ATOM   6761  S  SG  . CYS F  1 147 ? -178.122 -27.701 23.929  1.00 32.65  ? 146 CYS E SG  1 
ATOM   6762  N  N   . GLY F  1 148 ? -175.120 -29.441 22.294  1.00 21.13  ? 147 GLY E N   1 
ATOM   6763  C  CA  . GLY F  1 148 ? -173.825 -28.850 22.097  1.00 23.50  ? 147 GLY E CA  1 
ATOM   6764  C  C   . GLY F  1 148 ? -173.736 -28.530 20.621  1.00 24.45  ? 147 GLY E C   1 
ATOM   6765  O  O   . GLY F  1 148 ? -174.440 -29.161 19.769  1.00 20.74  ? 147 GLY E O   1 
ATOM   6766  N  N   . VAL F  1 149 ? -172.895 -27.542 20.294  1.00 21.16  ? 148 VAL E N   1 
ATOM   6767  C  CA  . VAL F  1 149 ? -172.710 -27.216 18.863  1.00 19.10  ? 148 VAL E CA  1 
ATOM   6768  C  C   . VAL F  1 149 ? -171.702 -28.198 18.336  1.00 18.73  ? 148 VAL E C   1 
ATOM   6769  O  O   . VAL F  1 149 ? -170.661 -28.486 18.988  1.00 23.16  ? 148 VAL E O   1 
ATOM   6770  C  CB  . VAL F  1 149 ? -172.183 -25.737 18.719  1.00 19.18  ? 148 VAL E CB  1 
ATOM   6771  C  CG1 . VAL F  1 149 ? -172.040 -25.404 17.234  1.00 18.60  ? 148 VAL E CG1 1 
ATOM   6772  C  CG2 . VAL F  1 149 ? -173.202 -24.811 19.376  1.00 18.89  ? 148 VAL E CG2 1 
ATOM   6773  N  N   . ILE F  1 150 ? -171.925 -28.668 17.110  1.00 18.43  ? 149 ILE E N   1 
ATOM   6774  C  CA  . ILE F  1 150 ? -170.987 -29.601 16.509  1.00 19.28  ? 149 ILE E CA  1 
ATOM   6775  C  C   . ILE F  1 150 ? -169.847 -28.794 15.878  1.00 20.81  ? 149 ILE E C   1 
ATOM   6776  O  O   . ILE F  1 150 ? -170.088 -27.974 14.985  1.00 22.35  ? 149 ILE E O   1 
ATOM   6777  C  CB  . ILE F  1 150 ? -171.686 -30.463 15.425  1.00 20.39  ? 149 ILE E CB  1 
ATOM   6778  C  CG1 . ILE F  1 150 ? -172.894 -31.205 16.090  1.00 21.35  ? 149 ILE E CG1 1 
ATOM   6779  C  CG2 . ILE F  1 150 ? -170.657 -31.350 14.715  1.00 20.54  ? 149 ILE E CG2 1 
ATOM   6780  C  CD1 . ILE F  1 150 ? -173.935 -31.727 15.088  1.00 21.79  ? 149 ILE E CD1 1 
ATOM   6781  N  N   . GLY F  1 151 ? -168.655 -29.109 16.321  1.00 21.57  ? 150 GLY E N   1 
ATOM   6782  C  CA  . GLY F  1 151 ? -167.447 -28.356 16.037  1.00 22.77  ? 150 GLY E CA  1 
ATOM   6783  C  C   . GLY F  1 151 ? -166.452 -29.175 15.259  1.00 26.11  ? 150 GLY E C   1 
ATOM   6784  O  O   . GLY F  1 151 ? -166.435 -30.399 15.353  1.00 23.56  ? 150 GLY E O   1 
ATOM   6785  N  N   . ILE F  1 152 ? -165.620 -28.492 14.450  1.00 22.22  ? 151 ILE E N   1 
ATOM   6786  C  CA  . ILE F  1 152 ? -164.496 -29.128 13.755  1.00 21.07  ? 151 ILE E CA  1 
ATOM   6787  C  C   . ILE F  1 152 ? -163.442 -29.610 14.713  1.00 23.44  ? 151 ILE E C   1 
ATOM   6788  O  O   . ILE F  1 152 ? -163.062 -28.887 15.625  1.00 23.06  ? 151 ILE E O   1 
ATOM   6789  C  CB  . ILE F  1 152 ? -163.867 -28.141 12.697  1.00 24.71  ? 151 ILE E CB  1 
ATOM   6790  C  CG1 . ILE F  1 152 ? -164.973 -27.768 11.709  1.00 27.45  ? 151 ILE E CG1 1 
ATOM   6791  C  CG2 . ILE F  1 152 ? -162.721 -28.844 11.952  1.00 29.89  ? 151 ILE E CG2 1 
ATOM   6792  C  CD1 . ILE F  1 152 ? -164.716 -26.576 10.784  1.00 35.19  ? 151 ILE E CD1 1 
ATOM   6793  N  N   . ALA F  1 153 ? -162.954 -30.851 14.530  1.00 20.84  ? 152 ALA E N   1 
ATOM   6794  C  CA  . ALA F  1 153 ? -162.045 -31.444 15.472  1.00 25.03  ? 152 ALA E CA  1 
ATOM   6795  C  C   . ALA F  1 153 ? -160.794 -31.826 14.735  1.00 27.82  ? 152 ALA E C   1 
ATOM   6796  O  O   . ALA F  1 153 ? -160.796 -31.925 13.512  1.00 30.40  ? 152 ALA E O   1 
ATOM   6797  C  CB  . ALA F  1 153 ? -162.694 -32.682 16.101  1.00 25.86  ? 152 ALA E CB  1 
ATOM   6798  N  N   . GLN F  1 154 ? -159.739 -32.047 15.483  1.00 32.87  ? 153 GLN E N   1 
ATOM   6799  C  CA  . GLN F  1 154 ? -158.458 -32.367 14.918  1.00 41.09  ? 153 GLN E CA  1 
ATOM   6800  C  C   . GLN F  1 154 ? -158.343 -33.846 14.526  1.00 55.14  ? 153 GLN E C   1 
ATOM   6801  O  O   . GLN F  1 154 ? -158.760 -34.757 15.274  1.00 56.23  ? 153 GLN E O   1 
ATOM   6802  C  CB  . GLN F  1 154 ? -157.374 -32.048 15.914  1.00 43.37  ? 153 GLN E CB  1 
ATOM   6803  C  CG  . GLN F  1 154 ? -156.019 -32.413 15.363  1.00 45.28  ? 153 GLN E CG  1 
ATOM   6804  C  CD  . GLN F  1 154 ? -154.907 -31.877 16.203  1.00 49.88  ? 153 GLN E CD  1 
ATOM   6805  O  OE1 . GLN F  1 154 ? -154.045 -31.137 15.711  1.00 47.35  ? 153 GLN E OE1 1 
ATOM   6806  N  NE2 . GLN F  1 154 ? -154.915 -32.238 17.487  1.00 50.46  ? 153 GLN E NE2 1 
ATOM   6807  O  OXT . GLN F  1 154 ? -157.830 -34.154 13.447  1.00 62.46  ? 153 GLN E OXT 1 
ATOM   6808  N  N   . ALA G  1 2   ? -118.153 -45.945 -0.408  1.00 62.43  ? 1   ALA F N   1 
ATOM   6809  C  CA  . ALA G  1 2   ? -117.369 -44.951 -1.219  1.00 63.66  ? 1   ALA F CA  1 
ATOM   6810  C  C   . ALA G  1 2   ? -115.876 -45.347 -1.346  1.00 60.72  ? 1   ALA F C   1 
ATOM   6811  O  O   . ALA G  1 2   ? -114.992 -44.551 -1.046  1.00 56.67  ? 1   ALA F O   1 
ATOM   6812  C  CB  . ALA G  1 2   ? -117.504 -43.549 -0.617  1.00 63.80  ? 1   ALA F CB  1 
ATOM   6813  N  N   . THR G  1 3   ? -115.604 -46.576 -1.786  1.00 57.11  ? 2   THR F N   1 
ATOM   6814  C  CA  . THR G  1 3   ? -114.226 -47.061 -1.922  1.00 50.52  ? 2   THR F CA  1 
ATOM   6815  C  C   . THR G  1 3   ? -113.778 -47.163 -3.386  1.00 45.68  ? 2   THR F C   1 
ATOM   6816  O  O   . THR G  1 3   ? -112.584 -47.208 -3.665  1.00 46.48  ? 2   THR F O   1 
ATOM   6817  C  CB  . THR G  1 3   ? -113.983 -48.411 -1.189  1.00 48.63  ? 2   THR F CB  1 
ATOM   6818  O  OG1 . THR G  1 3   ? -114.582 -49.488 -1.926  1.00 52.51  ? 2   THR F OG1 1 
ATOM   6819  C  CG2 . THR G  1 3   ? -114.521 -48.395 0.244   1.00 52.00  ? 2   THR F CG2 1 
ATOM   6820  N  N   . LYS G  1 4   ? -114.719 -47.214 -4.325  1.00 40.48  ? 3   LYS F N   1 
ATOM   6821  C  CA  . LYS G  1 4   ? -114.357 -47.237 -5.750  1.00 35.83  ? 3   LYS F CA  1 
ATOM   6822  C  C   . LYS G  1 4   ? -115.144 -46.186 -6.511  1.00 39.80  ? 3   LYS F C   1 
ATOM   6823  O  O   . LYS G  1 4   ? -116.245 -45.798 -6.063  1.00 39.29  ? 3   LYS F O   1 
ATOM   6824  C  CB  . LYS G  1 4   ? -114.596 -48.581 -6.394  1.00 40.67  ? 3   LYS F CB  1 
ATOM   6825  C  CG  . LYS G  1 4   ? -113.729 -49.693 -5.808  1.00 49.73  ? 3   LYS F CG  1 
ATOM   6826  C  CD  . LYS G  1 4   ? -113.779 -50.955 -6.650  1.00 53.57  ? 3   LYS F CD  1 
ATOM   6827  C  CE  . LYS G  1 4   ? -114.030 -52.158 -5.740  1.00 64.45  ? 3   LYS F CE  1 
ATOM   6828  N  NZ  . LYS G  1 4   ? -113.178 -53.347 -6.064  1.00 64.01  ? 3   LYS F NZ  1 
ATOM   6829  N  N   . ALA G  1 5   ? -114.592 -45.752 -7.655  1.00 37.58  ? 4   ALA F N   1 
ATOM   6830  C  CA  . ALA G  1 5   ? -115.228 -44.732 -8.543  1.00 35.37  ? 4   ALA F CA  1 
ATOM   6831  C  C   . ALA G  1 5   ? -114.701 -44.999 -9.920  1.00 37.47  ? 4   ALA F C   1 
ATOM   6832  O  O   . ALA G  1 5   ? -113.726 -45.746 -10.081 1.00 37.61  ? 4   ALA F O   1 
ATOM   6833  C  CB  . ALA G  1 5   ? -114.891 -43.319 -8.090  1.00 37.56  ? 4   ALA F CB  1 
ATOM   6834  N  N   . VAL G  1 6   ? -115.362 -44.460 -10.925 1.00 32.74  ? 5   VAL F N   1 
ATOM   6835  C  CA  . VAL G  1 6   ? -115.012 -44.732 -12.300 1.00 30.07  ? 5   VAL F CA  1 
ATOM   6836  C  C   . VAL G  1 6   ? -115.422 -43.516 -13.101 1.00 33.98  ? 5   VAL F C   1 
ATOM   6837  O  O   . VAL G  1 6   ? -116.301 -42.737 -12.644 1.00 32.94  ? 5   VAL F O   1 
ATOM   6838  C  CB  . VAL G  1 6   ? -115.697 -46.018 -12.859 1.00 35.14  ? 5   VAL F CB  1 
ATOM   6839  C  CG1 . VAL G  1 6   ? -117.212 -45.849 -12.971 1.00 32.80  ? 5   VAL F CG1 1 
ATOM   6840  C  CG2 . VAL G  1 6   ? -115.108 -46.410 -14.215 1.00 31.78  ? 5   VAL F CG2 1 
ATOM   6841  N  N   . CYS G  1 7   ? -114.818 -43.349 -14.275 1.00 30.67  ? 6   CYS F N   1 
ATOM   6842  C  CA  . CYS G  1 7   ? -115.038 -42.169 -15.067 1.00 34.41  ? 6   CYS F CA  1 
ATOM   6843  C  C   . CYS G  1 7   ? -114.889 -42.560 -16.522 1.00 34.07  ? 6   CYS F C   1 
ATOM   6844  O  O   . CYS G  1 7   ? -113.892 -43.174 -16.908 1.00 31.31  ? 6   CYS F O   1 
ATOM   6845  C  CB  . CYS G  1 7   ? -114.021 -41.046 -14.684 1.00 35.57  ? 6   CYS F CB  1 
ATOM   6846  S  SG  . CYS G  1 7   ? -114.187 -39.553 -15.713 1.00 37.06  ? 6   CYS F SG  1 
ATOM   6847  N  N   . VAL G  1 8   ? -115.895 -42.224 -17.333 1.00 29.58  ? 7   VAL F N   1 
ATOM   6848  C  CA  . VAL G  1 8   ? -115.825 -42.444 -18.763 1.00 30.68  ? 7   VAL F CA  1 
ATOM   6849  C  C   . VAL G  1 8   ? -115.493 -41.124 -19.430 1.00 36.91  ? 7   VAL F C   1 
ATOM   6850  O  O   . VAL G  1 8   ? -116.283 -40.169 -19.360 1.00 33.83  ? 7   VAL F O   1 
ATOM   6851  C  CB  . VAL G  1 8   ? -117.183 -43.026 -19.300 1.00 31.97  ? 7   VAL F CB  1 
ATOM   6852  C  CG1 . VAL G  1 8   ? -117.175 -43.130 -20.806 1.00 32.64  ? 7   VAL F CG1 1 
ATOM   6853  C  CG2 . VAL G  1 8   ? -117.472 -44.376 -18.652 1.00 29.84  ? 7   VAL F CG2 1 
ATOM   6854  N  N   . LEU G  1 9   ? -114.333 -41.057 -20.090 1.00 34.47  ? 8   LEU F N   1 
ATOM   6855  C  CA  . LEU G  1 9   ? -113.898 -39.837 -20.743 1.00 36.67  ? 8   LEU F CA  1 
ATOM   6856  C  C   . LEU G  1 9   ? -114.330 -39.841 -22.180 1.00 40.78  ? 8   LEU F C   1 
ATOM   6857  O  O   . LEU G  1 9   ? -113.994 -40.772 -22.897 1.00 39.69  ? 8   LEU F O   1 
ATOM   6858  C  CB  . LEU G  1 9   ? -112.365 -39.674 -20.707 1.00 33.10  ? 8   LEU F CB  1 
ATOM   6859  C  CG  . LEU G  1 9   ? -111.795 -39.697 -19.298 1.00 37.36  ? 8   LEU F CG  1 
ATOM   6860  C  CD1 . LEU G  1 9   ? -110.281 -39.669 -19.408 1.00 45.79  ? 8   LEU F CD1 1 
ATOM   6861  C  CD2 . LEU G  1 9   ? -112.220 -38.468 -18.539 1.00 41.54  ? 8   LEU F CD2 1 
ATOM   6862  N  N   . LYS G  1 10  ? -115.047 -38.775 -22.590 1.00 35.95  ? 9   LYS F N   1 
ATOM   6863  C  CA  . LYS G  1 10  ? -115.488 -38.568 -23.969 1.00 37.34  ? 9   LYS F CA  1 
ATOM   6864  C  C   . LYS G  1 10  ? -115.286 -37.104 -24.327 1.00 36.89  ? 9   LYS F C   1 
ATOM   6865  O  O   . LYS G  1 10  ? -115.302 -36.209 -23.452 1.00 37.37  ? 9   LYS F O   1 
ATOM   6866  C  CB  . LYS G  1 10  ? -117.000 -38.877 -24.101 1.00 44.14  ? 9   LYS F CB  1 
ATOM   6867  C  CG  . LYS G  1 10  ? -117.401 -40.316 -23.834 1.00 49.03  ? 9   LYS F CG  1 
ATOM   6868  C  CD  . LYS G  1 10  ? -117.719 -41.034 -25.142 1.00 55.75  ? 9   LYS F CD  1 
ATOM   6869  C  CE  . LYS G  1 10  ? -117.554 -42.558 -25.047 1.00 57.95  ? 9   LYS F CE  1 
ATOM   6870  N  NZ  . LYS G  1 10  ? -118.492 -43.148 -24.039 1.00 60.87  ? 9   LYS F NZ  1 
ATOM   6871  N  N   . GLY G  1 11  ? -115.094 -36.836 -25.605 1.00 40.29  ? 10  GLY F N   1 
ATOM   6872  C  CA  . GLY G  1 11  ? -114.903 -35.452 -26.046 1.00 45.10  ? 10  GLY F CA  1 
ATOM   6873  C  C   . GLY G  1 11  ? -115.571 -35.201 -27.385 1.00 49.43  ? 10  GLY F C   1 
ATOM   6874  O  O   . GLY G  1 11  ? -116.445 -35.984 -27.805 1.00 45.24  ? 10  GLY F O   1 
ATOM   6875  N  N   . ASP G  1 12  ? -115.170 -34.105 -28.036 1.00 51.07  ? 11  ASP F N   1 
ATOM   6876  C  CA  . ASP G  1 12  ? -115.630 -33.729 -29.384 1.00 57.79  ? 11  ASP F CA  1 
ATOM   6877  C  C   . ASP G  1 12  ? -114.848 -34.405 -30.477 1.00 59.55  ? 11  ASP F C   1 
ATOM   6878  O  O   . ASP G  1 12  ? -115.214 -34.311 -31.642 1.00 62.46  ? 11  ASP F O   1 
ATOM   6879  C  CB  . ASP G  1 12  ? -115.418 -32.234 -29.624 1.00 57.61  ? 11  ASP F CB  1 
ATOM   6880  C  CG  . ASP G  1 12  ? -116.503 -31.390 -29.032 1.00 68.18  ? 11  ASP F CG  1 
ATOM   6881  O  OD1 . ASP G  1 12  ? -117.485 -31.957 -28.471 1.00 67.84  ? 11  ASP F OD1 1 
ATOM   6882  O  OD2 . ASP G  1 12  ? -116.368 -30.146 -29.141 1.00 70.22  ? 11  ASP F OD2 1 
ATOM   6883  N  N   . GLY G  1 13  ? -113.727 -35.018 -30.120 1.00 56.13  ? 12  GLY F N   1 
ATOM   6884  C  CA  . GLY G  1 13  ? -112.824 -35.598 -31.104 1.00 51.61  ? 12  GLY F CA  1 
ATOM   6885  C  C   . GLY G  1 13  ? -112.708 -37.062 -30.772 1.00 51.35  ? 12  GLY F C   1 
ATOM   6886  O  O   . GLY G  1 13  ? -113.583 -37.610 -30.086 1.00 62.95  ? 12  GLY F O   1 
ATOM   6887  N  N   . PRO G  1 14  ? -111.619 -37.702 -31.219 1.00 48.26  ? 13  PRO F N   1 
ATOM   6888  C  CA  . PRO G  1 14  ? -111.456 -39.139 -31.031 1.00 48.78  ? 13  PRO F CA  1 
ATOM   6889  C  C   . PRO G  1 14  ? -110.950 -39.556 -29.645 1.00 44.86  ? 13  PRO F C   1 
ATOM   6890  O  O   . PRO G  1 14  ? -110.801 -40.744 -29.398 1.00 49.73  ? 13  PRO F O   1 
ATOM   6891  C  CB  . PRO G  1 14  ? -110.400 -39.488 -32.072 1.00 45.12  ? 13  PRO F CB  1 
ATOM   6892  C  CG  . PRO G  1 14  ? -109.513 -38.277 -32.075 1.00 48.65  ? 13  PRO F CG  1 
ATOM   6893  C  CD  . PRO G  1 14  ? -110.446 -37.104 -31.888 1.00 45.53  ? 13  PRO F CD  1 
ATOM   6894  N  N   . VAL G  1 15  ? -110.666 -38.624 -28.746 1.00 40.50  ? 14  VAL F N   1 
ATOM   6895  C  CA  . VAL G  1 15  ? -110.156 -39.052 -27.446 1.00 37.81  ? 14  VAL F CA  1 
ATOM   6896  C  C   . VAL G  1 15  ? -111.262 -39.647 -26.581 1.00 41.85  ? 14  VAL F C   1 
ATOM   6897  O  O   . VAL G  1 15  ? -112.305 -39.012 -26.362 1.00 44.93  ? 14  VAL F O   1 
ATOM   6898  C  CB  . VAL G  1 15  ? -109.429 -37.927 -26.695 1.00 36.38  ? 14  VAL F CB  1 
ATOM   6899  C  CG1 . VAL G  1 15  ? -108.995 -38.412 -25.307 1.00 35.46  ? 14  VAL F CG1 1 
ATOM   6900  C  CG2 . VAL G  1 15  ? -108.240 -37.438 -27.496 1.00 37.26  ? 14  VAL F CG2 1 
ATOM   6901  N  N   . GLN G  1 16  ? -111.043 -40.865 -26.093 1.00 36.71  ? 15  GLN F N   1 
ATOM   6902  C  CA  . GLN G  1 16  ? -111.938 -41.473 -25.134 1.00 41.14  ? 15  GLN F CA  1 
ATOM   6903  C  C   . GLN G  1 16  ? -111.229 -42.473 -24.270 1.00 40.00  ? 15  GLN F C   1 
ATOM   6904  O  O   . GLN G  1 16  ? -110.210 -43.042 -24.659 1.00 45.16  ? 15  GLN F O   1 
ATOM   6905  C  CB  . GLN G  1 16  ? -113.108 -42.155 -25.841 1.00 50.20  ? 15  GLN F CB  1 
ATOM   6906  C  CG  . GLN G  1 16  ? -112.683 -42.953 -27.049 1.00 57.43  ? 15  GLN F CG  1 
ATOM   6907  C  CD  . GLN G  1 16  ? -113.850 -43.712 -27.633 1.00 67.73  ? 15  GLN F CD  1 
ATOM   6908  O  OE1 . GLN G  1 16  ? -114.337 -44.673 -27.041 1.00 68.73  ? 15  GLN F OE1 1 
ATOM   6909  N  NE2 . GLN G  1 16  ? -114.310 -43.281 -28.796 1.00 65.74  ? 15  GLN F NE2 1 
ATOM   6910  N  N   . GLY G  1 17  ? -111.766 -42.709 -23.093 1.00 36.93  ? 16  GLY F N   1 
ATOM   6911  C  CA  . GLY G  1 17  ? -111.154 -43.652 -22.214 1.00 33.59  ? 16  GLY F CA  1 
ATOM   6912  C  C   . GLY G  1 17  ? -111.983 -43.937 -21.010 1.00 37.81  ? 16  GLY F C   1 
ATOM   6913  O  O   . GLY G  1 17  ? -113.092 -43.357 -20.807 1.00 33.36  ? 16  GLY F O   1 
ATOM   6914  N  N   . ILE G  1 18  ? -111.456 -44.827 -20.182 1.00 32.13  ? 17  ILE F N   1 
ATOM   6915  C  CA  . ILE G  1 18  ? -112.083 -45.170 -18.940 1.00 34.03  ? 17  ILE F CA  1 
ATOM   6916  C  C   . ILE G  1 18  ? -111.042 -45.135 -17.836 1.00 36.94  ? 17  ILE F C   1 
ATOM   6917  O  O   . ILE G  1 18  ? -109.925 -45.682 -17.999 1.00 38.70  ? 17  ILE F O   1 
ATOM   6918  C  CB  . ILE G  1 18  ? -112.694 -46.599 -19.051 1.00 37.95  ? 17  ILE F CB  1 
ATOM   6919  C  CG1 . ILE G  1 18  ? -113.808 -46.652 -20.114 1.00 37.84  ? 17  ILE F CG1 1 
ATOM   6920  C  CG2 . ILE G  1 18  ? -113.216 -47.063 -17.713 1.00 34.64  ? 17  ILE F CG2 1 
ATOM   6921  C  CD1 . ILE G  1 18  ? -114.229 -48.071 -20.502 1.00 41.81  ? 17  ILE F CD1 1 
ATOM   6922  N  N   . ILE G  1 19  ? -111.372 -44.551 -16.695 1.00 29.78  ? 18  ILE F N   1 
ATOM   6923  C  CA  . ILE G  1 19  ? -110.387 -44.419 -15.657 1.00 30.35  ? 18  ILE F CA  1 
ATOM   6924  C  C   . ILE G  1 19  ? -111.036 -44.861 -14.377 1.00 32.96  ? 18  ILE F C   1 
ATOM   6925  O  O   . ILE G  1 19  ? -112.117 -44.387 -14.010 1.00 33.78  ? 18  ILE F O   1 
ATOM   6926  C  CB  . ILE G  1 19  ? -109.868 -42.956 -15.510 1.00 29.51  ? 18  ILE F CB  1 
ATOM   6927  C  CG1 . ILE G  1 19  ? -109.051 -42.487 -16.731 1.00 32.76  ? 18  ILE F CG1 1 
ATOM   6928  C  CG2 . ILE G  1 19  ? -109.228 -42.748 -14.143 1.00 28.68  ? 18  ILE F CG2 1 
ATOM   6929  C  CD1 . ILE G  1 19  ? -107.766 -43.243 -17.060 1.00 32.48  ? 18  ILE F CD1 1 
ATOM   6930  N  N   . ASN G  1 20  ? -110.372 -45.763 -13.666 1.00 31.82  ? 19  ASN F N   1 
ATOM   6931  C  CA  . ASN G  1 20  ? -110.832 -46.248 -12.371 1.00 30.89  ? 19  ASN F CA  1 
ATOM   6932  C  C   . ASN G  1 20  ? -110.165 -45.589 -11.201 1.00 31.59  ? 19  ASN F C   1 
ATOM   6933  O  O   . ASN G  1 20  ? -109.028 -45.142 -11.301 1.00 34.69  ? 19  ASN F O   1 
ATOM   6934  C  CB  . ASN G  1 20  ? -110.616 -47.773 -12.313 1.00 35.83  ? 19  ASN F CB  1 
ATOM   6935  C  CG  . ASN G  1 20  ? -111.184 -48.469 -13.525 1.00 39.06  ? 19  ASN F CG  1 
ATOM   6936  O  OD1 . ASN G  1 20  ? -112.407 -48.667 -13.602 1.00 41.02  ? 19  ASN F OD1 1 
ATOM   6937  N  ND2 . ASN G  1 20  ? -110.322 -48.795 -14.518 1.00 38.83  ? 19  ASN F ND2 1 
ATOM   6938  N  N   . PHE G  1 21  ? -110.864 -45.507 -10.084 1.00 31.16  ? 20  PHE F N   1 
ATOM   6939  C  CA  . PHE G  1 21  ? -110.327 -45.018 -8.830  1.00 35.00  ? 20  PHE F CA  1 
ATOM   6940  C  C   . PHE G  1 21  ? -110.615 -46.064 -7.781  1.00 42.90  ? 20  PHE F C   1 
ATOM   6941  O  O   . PHE G  1 21  ? -111.684 -46.710 -7.806  1.00 42.62  ? 20  PHE F O   1 
ATOM   6942  C  CB  . PHE G  1 21  ? -111.034 -43.737 -8.388  1.00 36.42  ? 20  PHE F CB  1 
ATOM   6943  C  CG  . PHE G  1 21  ? -110.924 -42.630 -9.394  1.00 36.72  ? 20  PHE F CG  1 
ATOM   6944  C  CD1 . PHE G  1 21  ? -111.749 -42.616 -10.544 1.00 33.55  ? 20  PHE F CD1 1 
ATOM   6945  C  CD2 . PHE G  1 21  ? -109.980 -41.621 -9.212  1.00 33.77  ? 20  PHE F CD2 1 
ATOM   6946  C  CE1 . PHE G  1 21  ? -111.621 -41.607 -11.491 1.00 34.15  ? 20  PHE F CE1 1 
ATOM   6947  C  CE2 . PHE G  1 21  ? -109.859 -40.608 -10.161 1.00 37.21  ? 20  PHE F CE2 1 
ATOM   6948  C  CZ  . PHE G  1 21  ? -110.683 -40.599 -11.288 1.00 36.58  ? 20  PHE F CZ  1 
ATOM   6949  N  N   . GLU G  1 22  ? -109.699 -46.182 -6.826  1.00 41.22  ? 21  GLU F N   1 
ATOM   6950  C  CA  . GLU G  1 22  ? -109.925 -47.019 -5.653  1.00 43.93  ? 21  GLU F CA  1 
ATOM   6951  C  C   . GLU G  1 22  ? -109.202 -46.500 -4.452  1.00 42.47  ? 21  GLU F C   1 
ATOM   6952  O  O   . GLU G  1 22  ? -108.016 -46.159 -4.523  1.00 45.73  ? 21  GLU F O   1 
ATOM   6953  C  CB  . GLU G  1 22  ? -109.514 -48.443 -5.927  1.00 47.58  ? 21  GLU F CB  1 
ATOM   6954  C  CG  . GLU G  1 22  ? -109.690 -49.299 -4.676  1.00 59.99  ? 21  GLU F CG  1 
ATOM   6955  C  CD  . GLU G  1 22  ? -109.191 -50.715 -4.875  1.00 70.73  ? 21  GLU F CD  1 
ATOM   6956  O  OE1 . GLU G  1 22  ? -109.697 -51.400 -5.805  1.00 70.77  ? 21  GLU F OE1 1 
ATOM   6957  O  OE2 . GLU G  1 22  ? -108.285 -51.129 -4.104  1.00 73.40  ? 21  GLU F OE2 1 
ATOM   6958  N  N   . GLN G  1 23  ? -109.906 -46.435 -3.342  1.00 40.73  ? 22  GLN F N   1 
ATOM   6959  C  CA  . GLN G  1 23  ? -109.354 -45.955 -2.104  1.00 41.31  ? 22  GLN F CA  1 
ATOM   6960  C  C   . GLN G  1 23  ? -109.683 -46.982 -1.012  1.00 52.17  ? 22  GLN F C   1 
ATOM   6961  O  O   . GLN G  1 23  ? -110.796 -46.975 -0.456  1.00 48.28  ? 22  GLN F O   1 
ATOM   6962  C  CB  . GLN G  1 23  ? -109.958 -44.605 -1.760  1.00 42.37  ? 22  GLN F CB  1 
ATOM   6963  C  CG  . GLN G  1 23  ? -109.118 -43.791 -0.802  1.00 43.56  ? 22  GLN F CG  1 
ATOM   6964  C  CD  . GLN G  1 23  ? -109.815 -42.530 -0.393  1.00 47.21  ? 22  GLN F CD  1 
ATOM   6965  O  OE1 . GLN G  1 23  ? -110.929 -42.265 -0.854  1.00 51.13  ? 22  GLN F OE1 1 
ATOM   6966  N  NE2 . GLN G  1 23  ? -109.167 -41.714 0.454   1.00 41.27  ? 22  GLN F NE2 1 
ATOM   6967  N  N   . LYS G  1 24  ? -108.725 -47.865 -0.706  1.00 54.96  ? 23  LYS F N   1 
ATOM   6968  C  CA  . LYS G  1 24  ? -108.983 -48.949 0.257   1.00 60.10  ? 23  LYS F CA  1 
ATOM   6969  C  C   . LYS G  1 24  ? -109.155 -48.496 1.713   1.00 60.58  ? 23  LYS F C   1 
ATOM   6970  O  O   . LYS G  1 24  ? -109.768 -49.199 2.497   1.00 68.50  ? 23  LYS F O   1 
ATOM   6971  C  CB  . LYS G  1 24  ? -107.943 -50.062 0.125   1.00 61.43  ? 23  LYS F CB  1 
ATOM   6972  C  CG  . LYS G  1 24  ? -108.230 -51.033 -1.009  1.00 63.76  ? 23  LYS F CG  1 
ATOM   6973  C  CD  . LYS G  1 24  ? -106.980 -51.248 -1.870  1.00 71.64  ? 23  LYS F CD  1 
ATOM   6974  C  CE  . LYS G  1 24  ? -105.769 -51.807 -1.109  1.00 74.19  ? 23  LYS F CE  1 
ATOM   6975  N  NZ  . LYS G  1 24  ? -104.497 -51.707 -1.902  1.00 66.15  ? 23  LYS F NZ  1 
ATOM   6976  N  N   . GLU G  1 25  ? -108.642 -47.324 2.078   1.00 61.54  ? 24  GLU F N   1 
ATOM   6977  C  CA  . GLU G  1 25  ? -109.000 -46.694 3.365   1.00 67.23  ? 24  GLU F CA  1 
ATOM   6978  C  C   . GLU G  1 25  ? -109.208 -45.216 3.153   1.00 71.33  ? 24  GLU F C   1 
ATOM   6979  O  O   . GLU G  1 25  ? -108.452 -44.581 2.407   1.00 77.69  ? 24  GLU F O   1 
ATOM   6980  C  CB  . GLU G  1 25  ? -107.915 -46.840 4.445   1.00 70.26  ? 24  GLU F CB  1 
ATOM   6981  C  CG  . GLU G  1 25  ? -107.256 -48.201 4.541   1.00 73.97  ? 24  GLU F CG  1 
ATOM   6982  C  CD  . GLU G  1 25  ? -105.941 -48.261 3.782   1.00 80.37  ? 24  GLU F CD  1 
ATOM   6983  O  OE1 . GLU G  1 25  ? -105.759 -47.509 2.784   1.00 78.71  ? 24  GLU F OE1 1 
ATOM   6984  O  OE2 . GLU G  1 25  ? -105.074 -49.063 4.199   1.00 81.78  ? 24  GLU F OE2 1 
ATOM   6985  N  N   . SER G  1 26  ? -110.205 -44.658 3.834   1.00 69.51  ? 25  SER F N   1 
ATOM   6986  C  CA  . SER G  1 26  ? -110.456 -43.221 3.762   1.00 72.74  ? 25  SER F CA  1 
ATOM   6987  C  C   . SER G  1 26  ? -109.201 -42.458 4.213   1.00 75.46  ? 25  SER F C   1 
ATOM   6988  O  O   . SER G  1 26  ? -108.388 -42.996 4.982   1.00 75.44  ? 25  SER F O   1 
ATOM   6989  C  CB  . SER G  1 26  ? -111.666 -42.849 4.608   1.00 70.87  ? 25  SER F CB  1 
ATOM   6990  O  OG  . SER G  1 26  ? -111.468 -43.259 5.944   1.00 70.22  ? 25  SER F OG  1 
ATOM   6991  N  N   . ASN G  1 27  ? -109.027 -41.232 3.710   1.00 74.43  ? 26  ASN F N   1 
ATOM   6992  C  CA  . ASN G  1 27  ? -107.789 -40.446 3.942   1.00 78.82  ? 26  ASN F CA  1 
ATOM   6993  C  C   . ASN G  1 27  ? -106.522 -41.043 3.285   1.00 78.87  ? 26  ASN F C   1 
ATOM   6994  O  O   . ASN G  1 27  ? -105.636 -40.293 2.852   1.00 85.39  ? 26  ASN F O   1 
ATOM   6995  C  CB  . ASN G  1 27  ? -107.538 -40.201 5.441   1.00 86.57  ? 26  ASN F CB  1 
ATOM   6996  C  CG  . ASN G  1 27  ? -108.695 -39.485 6.122   1.00 94.43  ? 26  ASN F CG  1 
ATOM   6997  O  OD1 . ASN G  1 27  ? -108.891 -38.277 5.942   1.00 87.61  ? 26  ASN F OD1 1 
ATOM   6998  N  ND2 . ASN G  1 27  ? -109.467 -40.228 6.917   1.00 90.25  ? 26  ASN F ND2 1 
ATOM   6999  N  N   . GLY G  1 28  ? -106.444 -42.377 3.218   1.00 63.18  ? 27  GLY F N   1 
ATOM   7000  C  CA  . GLY G  1 28  ? -105.381 -43.086 2.500   1.00 61.03  ? 27  GLY F CA  1 
ATOM   7001  C  C   . GLY G  1 28  ? -105.337 -42.834 0.996   1.00 57.65  ? 27  GLY F C   1 
ATOM   7002  O  O   . GLY G  1 28  ? -106.242 -42.190 0.436   1.00 56.80  ? 27  GLY F O   1 
ATOM   7003  N  N   . PRO G  1 29  ? -104.282 -43.338 0.331   1.00 51.86  ? 28  PRO F N   1 
ATOM   7004  C  CA  . PRO G  1 29  ? -104.010 -43.066 -1.075  1.00 47.80  ? 28  PRO F CA  1 
ATOM   7005  C  C   . PRO G  1 29  ? -105.081 -43.645 -2.000  1.00 47.13  ? 28  PRO F C   1 
ATOM   7006  O  O   . PRO G  1 29  ? -105.670 -44.693 -1.708  1.00 42.35  ? 28  PRO F O   1 
ATOM   7007  C  CB  . PRO G  1 29  ? -102.678 -43.804 -1.315  1.00 50.16  ? 28  PRO F CB  1 
ATOM   7008  C  CG  . PRO G  1 29  ? -102.690 -44.918 -0.316  1.00 50.78  ? 28  PRO F CG  1 
ATOM   7009  C  CD  . PRO G  1 29  ? -103.292 -44.276 0.903   1.00 49.26  ? 28  PRO F CD  1 
ATOM   7010  N  N   . VAL G  1 30  ? -105.292 -42.979 -3.130  1.00 41.06  ? 29  VAL F N   1 
ATOM   7011  C  CA  . VAL G  1 30  ? -106.216 -43.440 -4.164  1.00 35.53  ? 29  VAL F CA  1 
ATOM   7012  C  C   . VAL G  1 30  ? -105.444 -43.952 -5.363  1.00 34.18  ? 29  VAL F C   1 
ATOM   7013  O  O   . VAL G  1 30  ? -104.640 -43.216 -5.912  1.00 37.68  ? 29  VAL F O   1 
ATOM   7014  C  CB  . VAL G  1 30  ? -107.076 -42.241 -4.652  1.00 36.45  ? 29  VAL F CB  1 
ATOM   7015  C  CG1 . VAL G  1 30  ? -108.121 -42.692 -5.664  1.00 33.23  ? 29  VAL F CG1 1 
ATOM   7016  C  CG2 . VAL G  1 30  ? -107.690 -41.471 -3.484  1.00 36.13  ? 29  VAL F CG2 1 
ATOM   7017  N  N   . LYS G  1 31  ? -105.677 -45.193 -5.804  1.00 34.59  ? 30  LYS F N   1 
ATOM   7018  C  CA  . LYS G  1 31  ? -105.134 -45.651 -7.077  1.00 36.51  ? 30  LYS F CA  1 
ATOM   7019  C  C   . LYS G  1 31  ? -105.986 -45.162 -8.237  1.00 36.83  ? 30  LYS F C   1 
ATOM   7020  O  O   . LYS G  1 31  ? -107.208 -45.217 -8.177  1.00 39.12  ? 30  LYS F O   1 
ATOM   7021  C  CB  . LYS G  1 31  ? -105.023 -47.186 -7.128  1.00 42.87  ? 30  LYS F CB  1 
ATOM   7022  C  CG  . LYS G  1 31  ? -104.261 -47.788 -5.943  1.00 50.31  ? 30  LYS F CG  1 
ATOM   7023  C  CD  . LYS G  1 31  ? -104.159 -49.327 -6.038  1.00 63.48  ? 30  LYS F CD  1 
ATOM   7024  C  CE  . LYS G  1 31  ? -105.434 -50.032 -5.532  1.00 67.91  ? 30  LYS F CE  1 
ATOM   7025  N  NZ  . LYS G  1 31  ? -105.210 -51.451 -5.106  1.00 72.75  ? 30  LYS F NZ  1 
ATOM   7026  N  N   . VAL G  1 32  ? -105.351 -44.706 -9.304  1.00 36.49  ? 31  VAL F N   1 
ATOM   7027  C  CA  . VAL G  1 32  ? -106.070 -44.198 -10.467 1.00 34.67  ? 31  VAL F CA  1 
ATOM   7028  C  C   . VAL G  1 32  ? -105.497 -44.945 -11.629 1.00 34.98  ? 31  VAL F C   1 
ATOM   7029  O  O   . VAL G  1 32  ? -104.311 -44.775 -11.945 1.00 37.45  ? 31  VAL F O   1 
ATOM   7030  C  CB  . VAL G  1 32  ? -105.853 -42.660 -10.645 1.00 33.59  ? 31  VAL F CB  1 
ATOM   7031  C  CG1 . VAL G  1 32  ? -106.574 -42.112 -11.876 1.00 33.95  ? 31  VAL F CG1 1 
ATOM   7032  C  CG2 . VAL G  1 32  ? -106.222 -41.899 -9.373  1.00 34.98  ? 31  VAL F CG2 1 
ATOM   7033  N  N   . TRP G  1 33  ? -106.295 -45.765 -12.291 1.00 32.84  ? 32  TRP F N   1 
ATOM   7034  C  CA  . TRP G  1 33  ? -105.759 -46.505 -13.435 1.00 33.04  ? 32  TRP F CA  1 
ATOM   7035  C  C   . TRP G  1 33  ? -106.756 -46.667 -14.513 1.00 31.11  ? 32  TRP F C   1 
ATOM   7036  O  O   . TRP G  1 33  ? -107.949 -46.596 -14.267 1.00 32.04  ? 32  TRP F O   1 
ATOM   7037  C  CB  . TRP G  1 33  ? -105.211 -47.909 -13.027 1.00 35.02  ? 32  TRP F CB  1 
ATOM   7038  C  CG  . TRP G  1 33  ? -106.284 -48.960 -12.854 1.00 36.81  ? 32  TRP F CG  1 
ATOM   7039  C  CD1 . TRP G  1 33  ? -106.684 -49.919 -13.760 1.00 34.30  ? 32  TRP F CD1 1 
ATOM   7040  C  CD2 . TRP G  1 33  ? -107.083 -49.136 -11.697 1.00 35.41  ? 32  TRP F CD2 1 
ATOM   7041  N  NE1 . TRP G  1 33  ? -107.697 -50.665 -13.218 1.00 36.18  ? 32  TRP F NE1 1 
ATOM   7042  C  CE2 . TRP G  1 33  ? -107.963 -50.207 -11.954 1.00 35.05  ? 32  TRP F CE2 1 
ATOM   7043  C  CE3 . TRP G  1 33  ? -107.148 -48.480 -10.461 1.00 34.26  ? 32  TRP F CE3 1 
ATOM   7044  C  CZ2 . TRP G  1 33  ? -108.905 -50.635 -11.024 1.00 41.18  ? 32  TRP F CZ2 1 
ATOM   7045  C  CZ3 . TRP G  1 33  ? -108.100 -48.906 -9.519  1.00 47.47  ? 32  TRP F CZ3 1 
ATOM   7046  C  CH2 . TRP G  1 33  ? -108.961 -49.979 -9.806  1.00 41.48  ? 32  TRP F CH2 1 
ATOM   7047  N  N   . GLY G  1 34  ? -106.294 -46.950 -15.704 1.00 30.98  ? 33  GLY F N   1 
ATOM   7048  C  CA  . GLY G  1 34  ? -107.200 -47.203 -16.780 1.00 29.25  ? 33  GLY F CA  1 
ATOM   7049  C  C   . GLY G  1 34  ? -106.427 -46.879 -17.997 1.00 36.93  ? 33  GLY F C   1 
ATOM   7050  O  O   . GLY G  1 34  ? -105.200 -46.970 -18.006 1.00 37.39  ? 33  GLY F O   1 
ATOM   7051  N  N   . SER G  1 35  ? -107.139 -46.454 -19.021 1.00 37.90  ? 34  SER F N   1 
ATOM   7052  C  CA  . SER G  1 35  ? -106.602 -46.314 -20.339 1.00 36.79  ? 34  SER F CA  1 
ATOM   7053  C  C   . SER G  1 35  ? -107.407 -45.246 -21.126 1.00 40.10  ? 34  SER F C   1 
ATOM   7054  O  O   . SER G  1 35  ? -108.633 -45.103 -20.921 1.00 42.23  ? 34  SER F O   1 
ATOM   7055  C  CB  . SER G  1 35  ? -106.716 -47.667 -21.023 1.00 40.87  ? 34  SER F CB  1 
ATOM   7056  O  OG  . SER G  1 35  ? -106.408 -47.504 -22.378 1.00 49.32  ? 34  SER F OG  1 
ATOM   7057  N  N   . ILE G  1 36  ? -106.727 -44.544 -22.034 1.00 33.00  ? 35  ILE F N   1 
ATOM   7058  C  CA  . ILE G  1 36  ? -107.270 -43.481 -22.842 1.00 34.61  ? 35  ILE F CA  1 
ATOM   7059  C  C   . ILE G  1 36  ? -106.701 -43.580 -24.241 1.00 38.71  ? 35  ILE F C   1 
ATOM   7060  O  O   . ILE G  1 36  ? -105.494 -43.703 -24.422 1.00 41.51  ? 35  ILE F O   1 
ATOM   7061  C  CB  . ILE G  1 36  ? -106.857 -42.088 -22.294 1.00 36.21  ? 35  ILE F CB  1 
ATOM   7062  C  CG1 . ILE G  1 36  ? -107.216 -41.956 -20.816 1.00 35.56  ? 35  ILE F CG1 1 
ATOM   7063  C  CG2 . ILE G  1 36  ? -107.468 -40.989 -23.135 1.00 35.38  ? 35  ILE F CG2 1 
ATOM   7064  C  CD1 . ILE G  1 36  ? -106.787 -40.649 -20.180 1.00 38.65  ? 35  ILE F CD1 1 
ATOM   7065  N  N   . LYS G  1 37  ? -107.543 -43.499 -25.254 1.00 38.37  ? 36  LYS F N   1 
ATOM   7066  C  CA  . LYS G  1 37  ? -107.022 -43.620 -26.596 1.00 39.37  ? 36  LYS F CA  1 
ATOM   7067  C  C   . LYS G  1 37  ? -107.382 -42.418 -27.398 1.00 39.96  ? 36  LYS F C   1 
ATOM   7068  O  O   . LYS G  1 37  ? -108.107 -41.545 -26.905 1.00 44.31  ? 36  LYS F O   1 
ATOM   7069  C  CB  . LYS G  1 37  ? -107.437 -44.947 -27.241 1.00 49.91  ? 36  LYS F CB  1 
ATOM   7070  C  CG  . LYS G  1 37  ? -108.924 -45.164 -27.492 1.00 55.68  ? 36  LYS F CG  1 
ATOM   7071  C  CD  . LYS G  1 37  ? -109.041 -46.272 -28.532 1.00 59.35  ? 36  LYS F CD  1 
ATOM   7072  C  CE  . LYS G  1 37  ? -110.220 -46.077 -29.472 1.00 66.42  ? 36  LYS F CE  1 
ATOM   7073  N  NZ  . LYS G  1 37  ? -111.455 -46.575 -28.808 1.00 64.72  ? 36  LYS F NZ  1 
ATOM   7074  N  N   . GLY G  1 38  ? -106.845 -42.350 -28.607 1.00 39.49  ? 37  GLY F N   1 
ATOM   7075  C  CA  . GLY G  1 38  ? -107.115 -41.246 -29.512 1.00 41.22  ? 37  GLY F CA  1 
ATOM   7076  C  C   . GLY G  1 38  ? -106.169 -40.075 -29.349 1.00 40.52  ? 37  GLY F C   1 
ATOM   7077  O  O   . GLY G  1 38  ? -106.304 -39.063 -30.030 1.00 49.25  ? 37  GLY F O   1 
ATOM   7078  N  N   . LEU G  1 39  ? -105.206 -40.205 -28.448 1.00 43.83  ? 38  LEU F N   1 
ATOM   7079  C  CA  . LEU G  1 39  ? -104.327 -39.083 -28.087 1.00 43.89  ? 38  LEU F CA  1 
ATOM   7080  C  C   . LEU G  1 39  ? -103.094 -38.959 -28.986 1.00 46.63  ? 38  LEU F C   1 
ATOM   7081  O  O   . LEU G  1 39  ? -102.575 -39.969 -29.448 1.00 52.14  ? 38  LEU F O   1 
ATOM   7082  C  CB  . LEU G  1 39  ? -103.845 -39.276 -26.655 1.00 36.20  ? 38  LEU F CB  1 
ATOM   7083  C  CG  . LEU G  1 39  ? -104.848 -39.155 -25.516 1.00 34.42  ? 38  LEU F CG  1 
ATOM   7084  C  CD1 . LEU G  1 39  ? -104.200 -39.707 -24.272 1.00 30.54  ? 38  LEU F CD1 1 
ATOM   7085  C  CD2 . LEU G  1 39  ? -105.269 -37.704 -25.307 1.00 31.74  ? 38  LEU F CD2 1 
ATOM   7086  N  N   . THR G  1 40  ? -102.624 -37.735 -29.212 1.00 48.36  ? 39  THR F N   1 
ATOM   7087  C  CA  . THR G  1 40  ? -101.282 -37.530 -29.755 1.00 49.07  ? 39  THR F CA  1 
ATOM   7088  C  C   . THR G  1 40  ? -100.191 -38.087 -28.825 1.00 49.74  ? 39  THR F C   1 
ATOM   7089  O  O   . THR G  1 40  ? -100.323 -38.107 -27.587 1.00 46.60  ? 39  THR F O   1 
ATOM   7090  C  CB  . THR G  1 40  ? -100.982 -36.063 -30.076 1.00 50.93  ? 39  THR F CB  1 
ATOM   7091  O  OG1 . THR G  1 40  ? -101.109 -35.284 -28.884 1.00 51.77  ? 39  THR F OG1 1 
ATOM   7092  C  CG2 . THR G  1 40  ? -101.924 -35.523 -31.151 1.00 49.08  ? 39  THR F CG2 1 
ATOM   7093  N  N   . GLU G  1 41  ? -99.118  -38.572 -29.437 1.00 48.64  ? 40  GLU F N   1 
ATOM   7094  C  CA  . GLU G  1 41  ? -98.004  -39.148 -28.704 1.00 47.58  ? 40  GLU F CA  1 
ATOM   7095  C  C   . GLU G  1 41  ? -97.360  -38.084 -27.791 1.00 42.20  ? 40  GLU F C   1 
ATOM   7096  O  O   . GLU G  1 41  ? -97.093  -36.962 -28.211 1.00 45.17  ? 40  GLU F O   1 
ATOM   7097  C  CB  . GLU G  1 41  ? -96.982  -39.677 -29.712 1.00 52.30  ? 40  GLU F CB  1 
ATOM   7098  C  CG  . GLU G  1 41  ? -95.761  -40.324 -29.086 1.00 51.91  ? 40  GLU F CG  1 
ATOM   7099  C  CD  . GLU G  1 41  ? -94.718  -40.752 -30.120 1.00 60.29  ? 40  GLU F CD  1 
ATOM   7100  O  OE1 . GLU G  1 41  ? -94.745  -40.250 -31.276 1.00 58.45  ? 40  GLU F OE1 1 
ATOM   7101  O  OE2 . GLU G  1 41  ? -93.858  -41.588 -29.755 1.00 56.99  ? 40  GLU F OE2 1 
ATOM   7102  N  N   . GLY G  1 42  ? -97.116  -38.421 -26.538 1.00 40.19  ? 41  GLY F N   1 
ATOM   7103  C  CA  . GLY G  1 42  ? -96.526  -37.405 -25.661 1.00 42.54  ? 41  GLY F CA  1 
ATOM   7104  C  C   . GLY G  1 42  ? -97.252  -37.255 -24.356 1.00 37.89  ? 41  GLY F C   1 
ATOM   7105  O  O   . GLY G  1 42  ? -98.072  -38.103 -24.004 1.00 39.77  ? 41  GLY F O   1 
ATOM   7106  N  N   . LEU G  1 43  ? -96.929  -36.192 -23.616 1.00 35.44  ? 42  LEU F N   1 
ATOM   7107  C  CA  . LEU G  1 43  ? -97.513  -35.984 -22.285 1.00 38.96  ? 42  LEU F CA  1 
ATOM   7108  C  C   . LEU G  1 43  ? -98.807  -35.148 -22.434 1.00 33.65  ? 42  LEU F C   1 
ATOM   7109  O  O   . LEU G  1 43  ? -98.839  -34.248 -23.265 1.00 33.77  ? 42  LEU F O   1 
ATOM   7110  C  CB  . LEU G  1 43  ? -96.508  -35.260 -21.366 1.00 38.47  ? 42  LEU F CB  1 
ATOM   7111  C  CG  . LEU G  1 43  ? -95.255  -36.029 -20.903 1.00 41.05  ? 42  LEU F CG  1 
ATOM   7112  C  CD1 . LEU G  1 43  ? -94.282  -35.069 -20.212 1.00 43.15  ? 42  LEU F CD1 1 
ATOM   7113  C  CD2 . LEU G  1 43  ? -95.598  -37.172 -19.959 1.00 42.20  ? 42  LEU F CD2 1 
ATOM   7114  N  N   . HIS G  1 44  ? -99.819  -35.439 -21.600 1.00 34.19  ? 43  HIS F N   1 
ATOM   7115  C  CA  . HIS G  1 44  ? -101.097 -34.704 -21.571 1.00 30.29  ? 43  HIS F CA  1 
ATOM   7116  C  C   . HIS G  1 44  ? -101.474 -34.448 -20.126 1.00 27.19  ? 43  HIS F C   1 
ATOM   7117  O  O   . HIS G  1 44  ? -101.522 -35.380 -19.313 1.00 27.99  ? 43  HIS F O   1 
ATOM   7118  C  CB  . HIS G  1 44  ? -102.183 -35.536 -22.269 1.00 29.79  ? 43  HIS F CB  1 
ATOM   7119  C  CG  . HIS G  1 44  ? -101.959 -35.682 -23.743 1.00 33.16  ? 43  HIS F CG  1 
ATOM   7120  N  ND1 . HIS G  1 44  ? -102.411 -34.760 -24.663 1.00 38.53  ? 43  HIS F ND1 1 
ATOM   7121  C  CD2 . HIS G  1 44  ? -101.318 -36.644 -24.459 1.00 34.22  ? 43  HIS F CD2 1 
ATOM   7122  C  CE1 . HIS G  1 44  ? -102.051 -35.136 -25.880 1.00 38.79  ? 43  HIS F CE1 1 
ATOM   7123  N  NE2 . HIS G  1 44  ? -101.394 -36.282 -25.783 1.00 32.52  ? 43  HIS F NE2 1 
ATOM   7124  N  N   . GLY G  1 45  ? -101.757 -33.184 -19.801 1.00 27.09  ? 44  GLY F N   1 
ATOM   7125  C  CA  . GLY G  1 45  ? -102.240 -32.837 -18.480 1.00 25.67  ? 44  GLY F CA  1 
ATOM   7126  C  C   . GLY G  1 45  ? -103.475 -33.662 -18.134 1.00 28.39  ? 44  GLY F C   1 
ATOM   7127  O  O   . GLY G  1 45  ? -104.280 -33.983 -19.005 1.00 30.18  ? 44  GLY F O   1 
ATOM   7128  N  N   . PHE G  1 46  ? -103.631 -33.943 -16.859 1.00 27.02  ? 45  PHE F N   1 
ATOM   7129  C  CA  . PHE G  1 46  ? -104.624 -34.869 -16.395 1.00 27.60  ? 45  PHE F CA  1 
ATOM   7130  C  C   . PHE G  1 46  ? -105.064 -34.339 -15.074 1.00 29.80  ? 45  PHE F C   1 
ATOM   7131  O  O   . PHE G  1 46  ? -104.323 -34.429 -14.075 1.00 27.53  ? 45  PHE F O   1 
ATOM   7132  C  CB  . PHE G  1 46  ? -103.923 -36.233 -16.246 1.00 30.10  ? 45  PHE F CB  1 
ATOM   7133  C  CG  . PHE G  1 46  ? -104.839 -37.375 -16.022 1.00 31.24  ? 45  PHE F CG  1 
ATOM   7134  C  CD1 . PHE G  1 46  ? -105.756 -37.758 -17.008 1.00 32.83  ? 45  PHE F CD1 1 
ATOM   7135  C  CD2 . PHE G  1 46  ? -104.740 -38.108 -14.844 1.00 29.13  ? 45  PHE F CD2 1 
ATOM   7136  C  CE1 . PHE G  1 46  ? -106.545 -38.903 -16.820 1.00 32.10  ? 45  PHE F CE1 1 
ATOM   7137  C  CE2 . PHE G  1 46  ? -105.542 -39.211 -14.623 1.00 33.81  ? 45  PHE F CE2 1 
ATOM   7138  C  CZ  . PHE G  1 46  ? -106.461 -39.612 -15.614 1.00 34.56  ? 45  PHE F CZ  1 
ATOM   7139  N  N   . HIS G  1 47  ? -106.276 -33.756 -15.044 1.00 26.79  ? 46  HIS F N   1 
ATOM   7140  C  CA  . HIS G  1 47  ? -106.697 -33.033 -13.881 1.00 27.05  ? 46  HIS F CA  1 
ATOM   7141  C  C   . HIS G  1 47  ? -108.145 -33.332 -13.459 1.00 29.01  ? 46  HIS F C   1 
ATOM   7142  O  O   . HIS G  1 47  ? -109.012 -33.587 -14.293 1.00 28.52  ? 46  HIS F O   1 
ATOM   7143  C  CB  . HIS G  1 47  ? -106.607 -31.538 -14.145 1.00 30.04  ? 46  HIS F CB  1 
ATOM   7144  C  CG  . HIS G  1 47  ? -105.280 -31.107 -14.662 1.00 30.71  ? 46  HIS F CG  1 
ATOM   7145  N  ND1 . HIS G  1 47  ? -105.114 -30.553 -15.912 1.00 32.58  ? 46  HIS F ND1 1 
ATOM   7146  C  CD2 . HIS G  1 47  ? -104.044 -31.179 -14.112 1.00 29.53  ? 46  HIS F CD2 1 
ATOM   7147  C  CE1 . HIS G  1 47  ? -103.833 -30.294 -16.112 1.00 31.93  ? 46  HIS F CE1 1 
ATOM   7148  N  NE2 . HIS G  1 47  ? -103.162 -30.681 -15.040 1.00 30.41  ? 46  HIS F NE2 1 
ATOM   7149  N  N   . VAL G  1 48  ? -108.379 -33.257 -12.157 1.00 27.91  ? 47  VAL F N   1 
ATOM   7150  C  CA  . VAL G  1 48  ? -109.748 -33.230 -11.660 1.00 29.53  ? 47  VAL F CA  1 
ATOM   7151  C  C   . VAL G  1 48  ? -110.187 -31.745 -11.621 1.00 29.03  ? 47  VAL F C   1 
ATOM   7152  O  O   . VAL G  1 48  ? -109.566 -30.922 -10.949 1.00 30.01  ? 47  VAL F O   1 
ATOM   7153  C  CB  . VAL G  1 48  ? -109.903 -33.904 -10.301 1.00 31.07  ? 47  VAL F CB  1 
ATOM   7154  C  CG1 . VAL G  1 48  ? -111.372 -33.816 -9.807  1.00 29.34  ? 47  VAL F CG1 1 
ATOM   7155  C  CG2 . VAL G  1 48  ? -109.470 -35.371 -10.433 1.00 27.37  ? 47  VAL F CG2 1 
ATOM   7156  N  N   . HIS G  1 49  ? -111.232 -31.430 -12.394 1.00 29.77  ? 48  HIS F N   1 
ATOM   7157  C  CA  . HIS G  1 49  ? -111.843 -30.108 -12.341 1.00 30.30  ? 48  HIS F CA  1 
ATOM   7158  C  C   . HIS G  1 49  ? -113.039 -30.057 -11.371 1.00 29.39  ? 48  HIS F C   1 
ATOM   7159  O  O   . HIS G  1 49  ? -113.547 -31.077 -10.924 1.00 32.41  ? 48  HIS F O   1 
ATOM   7160  C  CB  . HIS G  1 49  ? -112.249 -29.694 -13.722 1.00 28.08  ? 48  HIS F CB  1 
ATOM   7161  C  CG  . HIS G  1 49  ? -111.090 -29.441 -14.632 1.00 28.89  ? 48  HIS F CG  1 
ATOM   7162  N  ND1 . HIS G  1 49  ? -110.851 -28.201 -15.199 1.00 28.96  ? 48  HIS F ND1 1 
ATOM   7163  C  CD2 . HIS G  1 49  ? -110.110 -30.266 -15.097 1.00 28.44  ? 48  HIS F CD2 1 
ATOM   7164  C  CE1 . HIS G  1 49  ? -109.791 -28.274 -15.996 1.00 29.21  ? 48  HIS F CE1 1 
ATOM   7165  N  NE2 . HIS G  1 49  ? -109.339 -29.525 -15.973 1.00 27.13  ? 48  HIS F NE2 1 
ATOM   7166  N  N   . GLU G  1 50  ? -113.428 -28.856 -11.022 1.00 31.16  ? 49  GLU F N   1 
ATOM   7167  C  CA  . GLU G  1 50  ? -114.250 -28.603 -9.867  1.00 30.77  ? 49  GLU F CA  1 
ATOM   7168  C  C   . GLU G  1 50  ? -115.703 -29.084 -10.081 1.00 30.89  ? 49  GLU F C   1 
ATOM   7169  O  O   . GLU G  1 50  ? -116.300 -29.698 -9.197  1.00 31.39  ? 49  GLU F O   1 
ATOM   7170  C  CB  . GLU G  1 50  ? -114.185 -27.108 -9.582  1.00 34.14  ? 49  GLU F CB  1 
ATOM   7171  C  CG  . GLU G  1 50  ? -115.138 -26.737 -8.481  1.00 42.83  ? 49  GLU F CG  1 
ATOM   7172  C  CD  . GLU G  1 50  ? -114.959 -25.334 -7.956  1.00 47.61  ? 49  GLU F CD  1 
ATOM   7173  O  OE1 . GLU G  1 50  ? -114.396 -24.444 -8.666  1.00 45.03  ? 49  GLU F OE1 1 
ATOM   7174  O  OE2 . GLU G  1 50  ? -115.415 -25.145 -6.808  1.00 46.06  ? 49  GLU F OE2 1 
ATOM   7175  N  N   . PHE G  1 51  ? -116.248 -28.877 -11.275 1.00 32.21  ? 50  PHE F N   1 
ATOM   7176  C  CA  . PHE G  1 51  ? -117.690 -29.178 -11.450 1.00 31.94  ? 50  PHE F CA  1 
ATOM   7177  C  C   . PHE G  1 51  ? -117.936 -30.440 -12.217 1.00 30.45  ? 50  PHE F C   1 
ATOM   7178  O  O   . PHE G  1 51  ? -117.308 -30.668 -13.257 1.00 31.64  ? 50  PHE F O   1 
ATOM   7179  C  CB  . PHE G  1 51  ? -118.443 -27.972 -12.066 1.00 30.26  ? 50  PHE F CB  1 
ATOM   7180  C  CG  . PHE G  1 51  ? -118.283 -26.729 -11.256 1.00 31.97  ? 50  PHE F CG  1 
ATOM   7181  C  CD1 . PHE G  1 51  ? -118.639 -26.726 -9.920  1.00 33.29  ? 50  PHE F CD1 1 
ATOM   7182  C  CD2 . PHE G  1 51  ? -117.613 -25.613 -11.790 1.00 37.53  ? 50  PHE F CD2 1 
ATOM   7183  C  CE1 . PHE G  1 51  ? -118.419 -25.596 -9.129  1.00 36.47  ? 50  PHE F CE1 1 
ATOM   7184  C  CE2 . PHE G  1 51  ? -117.388 -24.490 -11.009 1.00 34.90  ? 50  PHE F CE2 1 
ATOM   7185  C  CZ  . PHE G  1 51  ? -117.777 -24.497 -9.684  1.00 34.55  ? 50  PHE F CZ  1 
ATOM   7186  N  N   . GLY G  1 52  ? -118.904 -31.236 -11.752 1.00 32.38  ? 51  GLY F N   1 
ATOM   7187  C  CA  . GLY G  1 52  ? -119.361 -32.357 -12.580 1.00 33.26  ? 51  GLY F CA  1 
ATOM   7188  C  C   . GLY G  1 52  ? -120.432 -31.942 -13.593 1.00 36.87  ? 51  GLY F C   1 
ATOM   7189  O  O   . GLY G  1 52  ? -121.475 -32.591 -13.668 1.00 34.83  ? 51  GLY F O   1 
ATOM   7190  N  N   . ASP G  1 53  ? -120.173 -30.867 -14.345 1.00 37.38  ? 52  ASP F N   1 
ATOM   7191  C  CA  . ASP G  1 53  ? -121.131 -30.248 -15.248 1.00 30.63  ? 52  ASP F CA  1 
ATOM   7192  C  C   . ASP G  1 53  ? -120.680 -30.347 -16.684 1.00 30.91  ? 52  ASP F C   1 
ATOM   7193  O  O   . ASP G  1 53  ? -119.745 -29.693 -17.150 1.00 34.88  ? 52  ASP F O   1 
ATOM   7194  C  CB  . ASP G  1 53  ? -121.376 -28.798 -14.803 1.00 34.44  ? 52  ASP F CB  1 
ATOM   7195  C  CG  . ASP G  1 53  ? -122.442 -28.044 -15.656 1.00 33.45  ? 52  ASP F CG  1 
ATOM   7196  O  OD1 . ASP G  1 53  ? -122.690 -28.370 -16.834 1.00 33.47  ? 52  ASP F OD1 1 
ATOM   7197  O  OD2 . ASP G  1 53  ? -122.976 -27.051 -15.107 1.00 36.07  ? 52  ASP F OD2 1 
ATOM   7198  N  N   . ASN G  1 54  ? -121.353 -31.214 -17.403 1.00 30.37  ? 53  ASN F N   1 
ATOM   7199  C  CA  . ASN G  1 54  ? -121.054 -31.426 -18.783 1.00 31.86  ? 53  ASN F CA  1 
ATOM   7200  C  C   . ASN G  1 54  ? -122.030 -30.709 -19.733 1.00 31.23  ? 53  ASN F C   1 
ATOM   7201  O  O   . ASN G  1 54  ? -122.032 -30.970 -20.941 1.00 29.86  ? 53  ASN F O   1 
ATOM   7202  C  CB  . ASN G  1 54  ? -121.075 -32.932 -19.076 1.00 39.09  ? 53  ASN F CB  1 
ATOM   7203  C  CG  . ASN G  1 54  ? -120.334 -33.253 -20.346 1.00 47.02  ? 53  ASN F CG  1 
ATOM   7204  O  OD1 . ASN G  1 54  ? -119.242 -32.723 -20.570 1.00 48.70  ? 53  ASN F OD1 1 
ATOM   7205  N  ND2 . ASN G  1 54  ? -120.944 -34.050 -21.219 1.00 49.49  ? 53  ASN F ND2 1 
ATOM   7206  N  N   . THR G  1 55  ? -122.837 -29.775 -19.215 1.00 31.01  ? 54  THR F N   1 
ATOM   7207  C  CA  . THR G  1 55  ? -123.841 -29.133 -20.124 1.00 36.02  ? 54  THR F CA  1 
ATOM   7208  C  C   . THR G  1 55  ? -123.231 -28.378 -21.297 1.00 37.76  ? 54  THR F C   1 
ATOM   7209  O  O   . THR G  1 55  ? -123.801 -28.349 -22.397 1.00 36.97  ? 54  THR F O   1 
ATOM   7210  C  CB  . THR G  1 55  ? -124.764 -28.192 -19.353 1.00 33.35  ? 54  THR F CB  1 
ATOM   7211  O  OG1 . THR G  1 55  ? -123.945 -27.179 -18.764 1.00 34.76  ? 54  THR F OG1 1 
ATOM   7212  C  CG2 . THR G  1 55  ? -125.516 -28.994 -18.258 1.00 31.74  ? 54  THR F CG2 1 
ATOM   7213  N  N   . ALA G  1 56  ? -122.054 -27.778 -21.101 1.00 39.39  ? 55  ALA F N   1 
ATOM   7214  C  CA  . ALA G  1 56  ? -121.374 -27.150 -22.254 1.00 41.25  ? 55  ALA F CA  1 
ATOM   7215  C  C   . ALA G  1 56  ? -120.093 -27.899 -22.573 1.00 44.12  ? 55  ALA F C   1 
ATOM   7216  O  O   . ALA G  1 56  ? -119.045 -27.284 -22.777 1.00 43.39  ? 55  ALA F O   1 
ATOM   7217  C  CB  . ALA G  1 56  ? -121.094 -25.660 -21.976 1.00 38.60  ? 55  ALA F CB  1 
ATOM   7218  N  N   . GLY G  1 57  ? -120.157 -29.234 -22.566 1.00 38.12  ? 56  GLY F N   1 
ATOM   7219  C  CA  . GLY G  1 57  ? -118.979 -30.034 -22.831 1.00 38.13  ? 56  GLY F CA  1 
ATOM   7220  C  C   . GLY G  1 57  ? -118.000 -29.865 -21.671 1.00 36.92  ? 56  GLY F C   1 
ATOM   7221  O  O   . GLY G  1 57  ? -118.418 -29.518 -20.517 1.00 34.09  ? 56  GLY F O   1 
ATOM   7222  N  N   . CYS G  1 58  ? -116.704 -30.069 -21.973 1.00 34.13  ? 57  CYS F N   1 
ATOM   7223  C  CA  . CYS G  1 58  ? -115.665 -29.928 -20.953 1.00 35.70  ? 57  CYS F CA  1 
ATOM   7224  C  C   . CYS G  1 58  ? -115.517 -28.507 -20.323 1.00 35.66  ? 57  CYS F C   1 
ATOM   7225  O  O   . CYS G  1 58  ? -115.121 -28.389 -19.150 1.00 34.84  ? 57  CYS F O   1 
ATOM   7226  C  CB  . CYS G  1 58  ? -114.330 -30.498 -21.467 1.00 38.89  ? 57  CYS F CB  1 
ATOM   7227  S  SG  . CYS G  1 58  ? -114.511 -32.244 -21.986 1.00 49.40  ? 57  CYS F SG  1 
ATOM   7228  N  N   . THR G  1 59  ? -115.854 -27.451 -21.075 1.00 37.99  ? 58  THR F N   1 
ATOM   7229  C  CA  . THR G  1 59  ? -115.787 -26.052 -20.570 1.00 37.35  ? 58  THR F CA  1 
ATOM   7230  C  C   . THR G  1 59  ? -116.544 -25.883 -19.264 1.00 38.31  ? 58  THR F C   1 
ATOM   7231  O  O   . THR G  1 59  ? -116.081 -25.170 -18.356 1.00 34.97  ? 58  THR F O   1 
ATOM   7232  C  CB  . THR G  1 59  ? -116.411 -25.059 -21.574 1.00 45.18  ? 58  THR F CB  1 
ATOM   7233  O  OG1 . THR G  1 59  ? -115.978 -25.367 -22.907 1.00 49.31  ? 58  THR F OG1 1 
ATOM   7234  C  CG2 . THR G  1 59  ? -116.045 -23.649 -21.231 1.00 45.05  ? 58  THR F CG2 1 
ATOM   7235  N  N   . SER G  1 60  ? -117.731 -26.509 -19.162 1.00 32.08  ? 59  SER F N   1 
ATOM   7236  C  CA  . SER G  1 60  ? -118.556 -26.290 -17.977 1.00 31.46  ? 59  SER F CA  1 
ATOM   7237  C  C   . SER G  1 60  ? -118.010 -26.964 -16.733 1.00 31.83  ? 59  SER F C   1 
ATOM   7238  O  O   . SER G  1 60  ? -118.553 -26.778 -15.663 1.00 29.13  ? 59  SER F O   1 
ATOM   7239  C  CB  . SER G  1 60  ? -120.040 -26.664 -18.186 1.00 33.69  ? 59  SER F CB  1 
ATOM   7240  O  OG  . SER G  1 60  ? -120.201 -27.703 -19.110 1.00 35.83  ? 59  SER F OG  1 
ATOM   7241  N  N   . ALA G  1 61  ? -116.908 -27.723 -16.850 1.00 31.60  ? 60  ALA F N   1 
ATOM   7242  C  CA  . ALA G  1 61  ? -116.324 -28.361 -15.657 1.00 30.52  ? 60  ALA F CA  1 
ATOM   7243  C  C   . ALA G  1 61  ? -115.598 -27.336 -14.777 1.00 33.03  ? 60  ALA F C   1 
ATOM   7244  O  O   . ALA G  1 61  ? -115.276 -27.626 -13.627 1.00 30.96  ? 60  ALA F O   1 
ATOM   7245  C  CB  . ALA G  1 61  ? -115.371 -29.506 -16.059 1.00 31.24  ? 60  ALA F CB  1 
ATOM   7246  N  N   . GLY G  1 62  ? -115.353 -26.134 -15.288 1.00 31.04  ? 61  GLY F N   1 
ATOM   7247  C  CA  . GLY G  1 62  ? -114.771 -25.105 -14.424 1.00 30.21  ? 61  GLY F CA  1 
ATOM   7248  C  C   . GLY G  1 62  ? -113.249 -25.297 -14.318 1.00 29.22  ? 61  GLY F C   1 
ATOM   7249  O  O   . GLY G  1 62  ? -112.676 -25.978 -15.157 1.00 29.32  ? 61  GLY F O   1 
ATOM   7250  N  N   . PRO G  1 63  ? -112.613 -24.709 -13.273 1.00 34.39  ? 62  PRO F N   1 
ATOM   7251  C  CA  . PRO G  1 63  ? -111.151 -24.789 -13.123 1.00 33.35  ? 62  PRO F CA  1 
ATOM   7252  C  C   . PRO G  1 63  ? -110.693 -26.095 -12.431 1.00 32.66  ? 62  PRO F C   1 
ATOM   7253  O  O   . PRO G  1 63  ? -111.539 -26.919 -12.036 1.00 29.89  ? 62  PRO F O   1 
ATOM   7254  C  CB  . PRO G  1 63  ? -110.843 -23.554 -12.275 1.00 34.47  ? 62  PRO F CB  1 
ATOM   7255  C  CG  . PRO G  1 63  ? -112.043 -23.393 -11.389 1.00 34.54  ? 62  PRO F CG  1 
ATOM   7256  C  CD  . PRO G  1 63  ? -113.227 -23.855 -12.218 1.00 32.98  ? 62  PRO F CD  1 
ATOM   7257  N  N   . HIS G  1 64  ? -109.381 -26.288 -12.284 1.00 30.53  ? 63  HIS F N   1 
ATOM   7258  C  CA  . HIS G  1 64  ? -108.854 -27.371 -11.411 1.00 31.31  ? 63  HIS F CA  1 
ATOM   7259  C  C   . HIS G  1 64  ? -109.498 -27.351 -10.032 1.00 30.66  ? 63  HIS F C   1 
ATOM   7260  O  O   . HIS G  1 64  ? -109.688 -26.303 -9.437  1.00 34.93  ? 63  HIS F O   1 
ATOM   7261  C  CB  . HIS G  1 64  ? -107.287 -27.377 -11.323 1.00 30.57  ? 63  HIS F CB  1 
ATOM   7262  C  CG  . HIS G  1 64  ? -106.610 -27.476 -12.653 1.00 30.22  ? 63  HIS F CG  1 
ATOM   7263  N  ND1 . HIS G  1 64  ? -105.235 -27.418 -12.812 1.00 29.71  ? 63  HIS F ND1 1 
ATOM   7264  C  CD2 . HIS G  1 64  ? -107.120 -27.635 -13.898 1.00 32.92  ? 63  HIS F CD2 1 
ATOM   7265  C  CE1 . HIS G  1 64  ? -104.934 -27.529 -14.092 1.00 31.41  ? 63  HIS F CE1 1 
ATOM   7266  N  NE2 . HIS G  1 64  ? -106.061 -27.645 -14.773 1.00 34.19  ? 63  HIS F NE2 1 
ATOM   7267  N  N   . PHE G  1 65  ? -109.896 -28.512 -9.558  1.00 30.54  ? 64  PHE F N   1 
ATOM   7268  C  CA  . PHE G  1 65  ? -110.450 -28.620 -8.242  1.00 31.19  ? 64  PHE F CA  1 
ATOM   7269  C  C   . PHE G  1 65  ? -109.396 -28.110 -7.248  1.00 36.01  ? 64  PHE F C   1 
ATOM   7270  O  O   . PHE G  1 65  ? -108.273 -28.652 -7.160  1.00 34.32  ? 64  PHE F O   1 
ATOM   7271  C  CB  . PHE G  1 65  ? -110.893 -30.048 -7.963  1.00 31.21  ? 64  PHE F CB  1 
ATOM   7272  C  CG  . PHE G  1 65  ? -111.516 -30.223 -6.600  1.00 36.54  ? 64  PHE F CG  1 
ATOM   7273  C  CD1 . PHE G  1 65  ? -112.453 -29.299 -6.111  1.00 32.22  ? 64  PHE F CD1 1 
ATOM   7274  C  CD2 . PHE G  1 65  ? -111.189 -31.306 -5.832  1.00 31.80  ? 64  PHE F CD2 1 
ATOM   7275  C  CE1 . PHE G  1 65  ? -112.992 -29.463 -4.842  1.00 35.86  ? 64  PHE F CE1 1 
ATOM   7276  C  CE2 . PHE G  1 65  ? -111.737 -31.490 -4.576  1.00 39.70  ? 64  PHE F CE2 1 
ATOM   7277  C  CZ  . PHE G  1 65  ? -112.637 -30.561 -4.066  1.00 35.81  ? 64  PHE F CZ  1 
ATOM   7278  N  N   . ASN G  1 66  ? -109.736 -27.028 -6.546  1.00 33.90  ? 65  ASN F N   1 
ATOM   7279  C  CA  . ASN G  1 66  ? -108.771 -26.306 -5.724  1.00 34.61  ? 65  ASN F CA  1 
ATOM   7280  C  C   . ASN G  1 66  ? -109.366 -25.758 -4.427  1.00 36.18  ? 65  ASN F C   1 
ATOM   7281  O  O   . ASN G  1 66  ? -109.368 -24.540 -4.206  1.00 38.33  ? 65  ASN F O   1 
ATOM   7282  C  CB  . ASN G  1 66  ? -108.136 -25.179 -6.527  1.00 35.60  ? 65  ASN F CB  1 
ATOM   7283  C  CG  . ASN G  1 66  ? -106.967 -24.490 -5.782  1.00 37.82  ? 65  ASN F CG  1 
ATOM   7284  O  OD1 . ASN G  1 66  ? -106.339 -25.048 -4.874  1.00 37.17  ? 65  ASN F OD1 1 
ATOM   7285  N  ND2 . ASN G  1 66  ? -106.696 -23.259 -6.169  1.00 36.33  ? 65  ASN F ND2 1 
ATOM   7286  N  N   . PRO G  1 67  ? -109.836 -26.655 -3.540  1.00 36.13  ? 66  PRO F N   1 
ATOM   7287  C  CA  . PRO G  1 67  ? -110.529 -26.195 -2.328  1.00 40.65  ? 66  PRO F CA  1 
ATOM   7288  C  C   . PRO G  1 67  ? -109.612 -25.425 -1.361  1.00 47.88  ? 66  PRO F C   1 
ATOM   7289  O  O   . PRO G  1 67  ? -110.098 -24.596 -0.601  1.00 49.53  ? 66  PRO F O   1 
ATOM   7290  C  CB  . PRO G  1 67  ? -110.994 -27.481 -1.672  1.00 39.85  ? 66  PRO F CB  1 
ATOM   7291  C  CG  . PRO G  1 67  ? -110.165 -28.571 -2.274  1.00 37.09  ? 66  PRO F CG  1 
ATOM   7292  C  CD  . PRO G  1 67  ? -109.843 -28.119 -3.671  1.00 34.55  ? 66  PRO F CD  1 
ATOM   7293  N  N   . LEU G  1 68  ? -108.306 -25.697 -1.397  1.00 45.54  ? 67  LEU F N   1 
ATOM   7294  C  CA  . LEU G  1 68  ? -107.380 -25.023 -0.494  1.00 43.33  ? 67  LEU F CA  1 
ATOM   7295  C  C   . LEU G  1 68  ? -106.822 -23.732 -1.075  1.00 44.95  ? 67  LEU F C   1 
ATOM   7296  O  O   . LEU G  1 68  ? -106.018 -23.095 -0.417  1.00 40.93  ? 67  LEU F O   1 
ATOM   7297  C  CB  . LEU G  1 68  ? -106.267 -25.967 -0.055  1.00 43.93  ? 67  LEU F CB  1 
ATOM   7298  C  CG  . LEU G  1 68  ? -106.746 -27.205 0.725   1.00 46.94  ? 67  LEU F CG  1 
ATOM   7299  C  CD1 . LEU G  1 68  ? -105.595 -28.175 1.027   1.00 46.95  ? 67  LEU F CD1 1 
ATOM   7300  C  CD2 . LEU G  1 68  ? -107.543 -26.860 2.000   1.00 49.72  ? 67  LEU F CD2 1 
ATOM   7301  N  N   . SER G  1 69  ? -107.265 -23.335 -2.283  1.00 43.21  ? 68  SER F N   1 
ATOM   7302  C  CA  . SER G  1 69  ? -106.845 -22.071 -2.939  1.00 45.01  ? 68  SER F CA  1 
ATOM   7303  C  C   . SER G  1 69  ? -105.340 -21.942 -3.084  1.00 49.14  ? 68  SER F C   1 
ATOM   7304  O  O   . SER G  1 69  ? -104.757 -20.848 -2.892  1.00 47.70  ? 68  SER F O   1 
ATOM   7305  C  CB  . SER G  1 69  ? -107.396 -20.832 -2.221  1.00 51.97  ? 68  SER F CB  1 
ATOM   7306  O  OG  . SER G  1 69  ? -108.793 -20.956 -2.013  1.00 51.35  ? 68  SER F OG  1 
ATOM   7307  N  N   . ARG G  1 70  ? -104.699 -23.060 -3.405  1.00 39.81  ? 69  ARG F N   1 
ATOM   7308  C  CA  . ARG G  1 70  ? -103.272 -23.038 -3.697  1.00 43.20  ? 69  ARG F CA  1 
ATOM   7309  C  C   . ARG G  1 70  ? -103.021 -22.708 -5.161  1.00 43.03  ? 69  ARG F C   1 
ATOM   7310  O  O   . ARG G  1 70  ? -103.956 -22.430 -5.914  1.00 43.57  ? 69  ARG F O   1 
ATOM   7311  C  CB  . ARG G  1 70  ? -102.647 -24.376 -3.351  1.00 39.81  ? 69  ARG F CB  1 
ATOM   7312  C  CG  . ARG G  1 70  ? -103.027 -24.872 -1.985  1.00 46.95  ? 69  ARG F CG  1 
ATOM   7313  C  CD  . ARG G  1 70  ? -102.222 -24.200 -0.889  1.00 47.77  ? 69  ARG F CD  1 
ATOM   7314  N  NE  . ARG G  1 70  ? -102.292 -25.084 0.267   1.00 64.67  ? 69  ARG F NE  1 
ATOM   7315  C  CZ  . ARG G  1 70  ? -101.828 -26.338 0.291   1.00 71.09  ? 69  ARG F CZ  1 
ATOM   7316  N  NH1 . ARG G  1 70  ? -101.215 -26.862 -0.777  1.00 71.77  ? 69  ARG F NH1 1 
ATOM   7317  N  NH2 . ARG G  1 70  ? -101.968 -27.069 1.389   1.00 66.50  ? 69  ARG F NH2 1 
ATOM   7318  N  N   . LYS G  1 71  ? -101.742 -22.692 -5.543  1.00 41.65  ? 70  LYS F N   1 
ATOM   7319  C  CA  . LYS G  1 71  ? -101.330 -22.478 -6.933  1.00 38.68  ? 70  LYS F CA  1 
ATOM   7320  C  C   . LYS G  1 71  ? -101.156 -23.850 -7.568  1.00 33.50  ? 70  LYS F C   1 
ATOM   7321  O  O   . LYS G  1 71  ? -100.981 -24.826 -6.856  1.00 32.33  ? 70  LYS F O   1 
ATOM   7322  C  CB  . LYS G  1 71  ? -99.996  -21.733 -6.991  1.00 40.90  ? 70  LYS F CB  1 
ATOM   7323  C  CG  . LYS G  1 71  ? -100.070 -20.234 -6.685  1.00 44.07  ? 70  LYS F CG  1 
ATOM   7324  C  CD  . LYS G  1 71  ? -98.643  -19.697 -6.765  1.00 56.26  ? 70  LYS F CD  1 
ATOM   7325  C  CE  . LYS G  1 71  ? -98.573  -18.240 -7.226  1.00 64.34  ? 70  LYS F CE  1 
ATOM   7326  N  NZ  . LYS G  1 71  ? -98.221  -17.309 -6.107  1.00 66.30  ? 70  LYS F NZ  1 
ATOM   7327  N  N   . HIS G  1 72  ? -101.188 -23.909 -8.896  1.00 32.98  ? 71  HIS F N   1 
ATOM   7328  C  CA  . HIS G  1 72  ? -101.019 -25.151 -9.625  1.00 32.28  ? 71  HIS F CA  1 
ATOM   7329  C  C   . HIS G  1 72  ? -99.612  -25.726 -9.437  1.00 33.98  ? 71  HIS F C   1 
ATOM   7330  O  O   . HIS G  1 72  ? -98.658  -24.973 -9.451  1.00 35.65  ? 71  HIS F O   1 
ATOM   7331  C  CB  . HIS G  1 72  ? -101.279 -24.896 -11.120 1.00 30.85  ? 71  HIS F CB  1 
ATOM   7332  C  CG  . HIS G  1 72  ? -101.044 -26.089 -11.984 1.00 30.42  ? 71  HIS F CG  1 
ATOM   7333  N  ND1 . HIS G  1 72  ? -101.968 -27.098 -12.134 1.00 30.25  ? 71  HIS F ND1 1 
ATOM   7334  C  CD2 . HIS G  1 72  ? -99.987  -26.428 -12.757 1.00 29.65  ? 71  HIS F CD2 1 
ATOM   7335  C  CE1 . HIS G  1 72  ? -101.489 -28.024 -12.943 1.00 28.37  ? 71  HIS F CE1 1 
ATOM   7336  N  NE2 . HIS G  1 72  ? -100.292 -27.635 -13.346 1.00 29.44  ? 71  HIS F NE2 1 
ATOM   7337  N  N   . GLY G  1 73  ? -99.502  -27.051 -9.288  1.00 33.92  ? 72  GLY F N   1 
ATOM   7338  C  CA  . GLY G  1 73  ? -98.215  -27.713 -9.186  1.00 30.99  ? 72  GLY F CA  1 
ATOM   7339  C  C   . GLY G  1 73  ? -98.312  -29.092 -9.763  1.00 33.56  ? 72  GLY F C   1 
ATOM   7340  O  O   . GLY G  1 73  ? -99.341  -29.478 -10.343 1.00 31.34  ? 72  GLY F O   1 
ATOM   7341  N  N   . GLY G  1 74  ? -97.235  -29.865 -9.616  1.00 33.07  ? 73  GLY F N   1 
ATOM   7342  C  CA  . GLY G  1 74  ? -97.273  -31.265 -9.998  1.00 27.93  ? 73  GLY F CA  1 
ATOM   7343  C  C   . GLY G  1 74  ? -97.819  -32.077 -8.834  1.00 27.47  ? 73  GLY F C   1 
ATOM   7344  O  O   . GLY G  1 74  ? -97.892  -31.574 -7.712  1.00 33.17  ? 73  GLY F O   1 
ATOM   7345  N  N   . PRO G  1 75  ? -98.162  -33.354 -9.076  1.00 29.54  ? 74  PRO F N   1 
ATOM   7346  C  CA  . PRO G  1 75  ? -98.763  -34.136 -7.975  1.00 33.38  ? 74  PRO F CA  1 
ATOM   7347  C  C   . PRO G  1 75  ? -97.833  -34.282 -6.770  1.00 39.89  ? 74  PRO F C   1 
ATOM   7348  O  O   . PRO G  1 75  ? -98.308  -34.342 -5.623  1.00 40.02  ? 74  PRO F O   1 
ATOM   7349  C  CB  . PRO G  1 75  ? -99.031  -35.501 -8.589  1.00 29.82  ? 74  PRO F CB  1 
ATOM   7350  C  CG  . PRO G  1 75  ? -98.357  -35.499 -9.930  1.00 31.41  ? 74  PRO F CG  1 
ATOM   7351  C  CD  . PRO G  1 75  ? -98.154  -34.075 -10.350 1.00 30.58  ? 74  PRO F CD  1 
ATOM   7352  N  N   . LYS G  1 76  ? -96.531  -34.260 -7.032  1.00 40.41  ? 75  LYS F N   1 
ATOM   7353  C  CA  . LYS G  1 76  ? -95.544  -34.481 -5.970  1.00 45.52  ? 75  LYS F CA  1 
ATOM   7354  C  C   . LYS G  1 76  ? -95.231  -33.255 -5.119  1.00 45.44  ? 75  LYS F C   1 
ATOM   7355  O  O   . LYS G  1 76  ? -94.598  -33.392 -4.091  1.00 47.54  ? 75  LYS F O   1 
ATOM   7356  C  CB  . LYS G  1 76  ? -94.282  -35.131 -6.559  1.00 43.68  ? 75  LYS F CB  1 
ATOM   7357  C  CG  . LYS G  1 76  ? -94.488  -36.631 -6.816  1.00 46.83  ? 75  LYS F CG  1 
ATOM   7358  C  CD  . LYS G  1 76  ? -93.465  -37.225 -7.791  1.00 57.52  ? 75  LYS F CD  1 
ATOM   7359  C  CE  . LYS G  1 76  ? -93.775  -38.699 -8.123  1.00 58.04  ? 75  LYS F CE  1 
ATOM   7360  N  NZ  . LYS G  1 76  ? -93.342  -39.045 -9.525  1.00 55.40  ? 75  LYS F NZ  1 
ATOM   7361  N  N   . ASP G  1 77  ? -95.713  -32.073 -5.526  1.00 42.84  ? 76  ASP F N   1 
ATOM   7362  C  CA  . ASP G  1 77  ? -95.512  -30.796 -4.814  1.00 41.73  ? 76  ASP F CA  1 
ATOM   7363  C  C   . ASP G  1 77  ? -96.488  -30.544 -3.656  1.00 49.10  ? 76  ASP F C   1 
ATOM   7364  O  O   . ASP G  1 77  ? -97.654  -30.960 -3.689  1.00 47.41  ? 76  ASP F O   1 
ATOM   7365  C  CB  . ASP G  1 77  ? -95.606  -29.598 -5.784  1.00 41.00  ? 76  ASP F CB  1 
ATOM   7366  C  CG  . ASP G  1 77  ? -94.723  -29.752 -6.998  1.00 49.17  ? 76  ASP F CG  1 
ATOM   7367  O  OD1 . ASP G  1 77  ? -93.746  -30.514 -6.877  1.00 57.17  ? 76  ASP F OD1 1 
ATOM   7368  O  OD2 . ASP G  1 77  ? -94.992  -29.146 -8.078  1.00 43.85  ? 76  ASP F OD2 1 
ATOM   7369  N  N   . GLU G  1 78  ? -96.010  -29.823 -2.652  1.00 46.03  ? 77  GLU F N   1 
ATOM   7370  C  CA  . GLU G  1 78  ? -96.847  -29.355 -1.563  1.00 49.22  ? 77  GLU F CA  1 
ATOM   7371  C  C   . GLU G  1 78  ? -97.820  -28.287 -2.062  1.00 47.06  ? 77  GLU F C   1 
ATOM   7372  O  O   . GLU G  1 78  ? -98.992  -28.283 -1.682  1.00 48.47  ? 77  GLU F O   1 
ATOM   7373  C  CB  . GLU G  1 78  ? -95.961  -28.740 -0.487  1.00 54.78  ? 77  GLU F CB  1 
ATOM   7374  C  CG  . GLU G  1 78  ? -96.579  -28.665 0.897   1.00 67.36  ? 77  GLU F CG  1 
ATOM   7375  C  CD  . GLU G  1 78  ? -95.501  -28.642 1.982   1.00 83.51  ? 77  GLU F CD  1 
ATOM   7376  O  OE1 . GLU G  1 78  ? -94.825  -29.681 2.211   1.00 82.32  ? 77  GLU F OE1 1 
ATOM   7377  O  OE2 . GLU G  1 78  ? -95.312  -27.575 2.606   1.00 85.22  ? 77  GLU F OE2 1 
ATOM   7378  N  N   . GLU G  1 79  ? -97.326  -27.397 -2.928  1.00 41.68  ? 78  GLU F N   1 
ATOM   7379  C  CA  . GLU G  1 79  ? -98.107  -26.318 -3.483  1.00 41.72  ? 78  GLU F CA  1 
ATOM   7380  C  C   . GLU G  1 79  ? -98.703  -26.851 -4.794  1.00 40.20  ? 78  GLU F C   1 
ATOM   7381  O  O   . GLU G  1 79  ? -98.058  -26.821 -5.848  1.00 40.01  ? 78  GLU F O   1 
ATOM   7382  C  CB  . GLU G  1 79  ? -97.212  -25.082 -3.748  1.00 39.85  ? 78  GLU F CB  1 
ATOM   7383  C  CG  . GLU G  1 79  ? -97.967  -23.816 -4.174  1.00 45.79  ? 78  GLU F CG  1 
ATOM   7384  C  CD  . GLU G  1 79  ? -98.874  -23.212 -3.086  1.00 57.32  ? 78  GLU F CD  1 
ATOM   7385  O  OE1 . GLU G  1 79  ? -98.771  -23.569 -1.858  1.00 54.30  ? 78  GLU F OE1 1 
ATOM   7386  O  OE2 . GLU G  1 79  ? -99.704  -22.347 -3.469  1.00 52.55  ? 78  GLU F OE2 1 
ATOM   7387  N  N   . ARG G  1 80  ? -99.926  -27.379 -4.704  1.00 36.23  ? 79  ARG F N   1 
ATOM   7388  C  CA  . ARG G  1 80  ? -100.647 -27.888 -5.879  1.00 32.78  ? 79  ARG F CA  1 
ATOM   7389  C  C   . ARG G  1 80  ? -102.133 -27.779 -5.560  1.00 34.53  ? 79  ARG F C   1 
ATOM   7390  O  O   . ARG G  1 80  ? -102.516 -27.588 -4.395  1.00 35.52  ? 79  ARG F O   1 
ATOM   7391  C  CB  . ARG G  1 80  ? -100.325 -29.356 -6.108  1.00 29.98  ? 79  ARG F CB  1 
ATOM   7392  C  CG  . ARG G  1 80  ? -100.613 -30.255 -4.883  1.00 32.81  ? 79  ARG F CG  1 
ATOM   7393  C  CD  . ARG G  1 80  ? -100.501 -31.744 -5.235  1.00 32.60  ? 79  ARG F CD  1 
ATOM   7394  N  NE  . ARG G  1 80  ? -101.813 -32.305 -5.632  1.00 29.60  ? 79  ARG F NE  1 
ATOM   7395  C  CZ  . ARG G  1 80  ? -102.085 -33.605 -5.759  1.00 33.15  ? 79  ARG F CZ  1 
ATOM   7396  N  NH1 . ARG G  1 80  ? -101.158 -34.525 -5.519  1.00 35.15  ? 79  ARG F NH1 1 
ATOM   7397  N  NH2 . ARG G  1 80  ? -103.319 -34.002 -6.092  1.00 30.31  ? 79  ARG F NH2 1 
ATOM   7398  N  N   . HIS G  1 81  ? -102.950 -27.881 -6.604  1.00 33.63  ? 80  HIS F N   1 
ATOM   7399  C  CA  . HIS G  1 81  ? -104.401 -27.969 -6.466  1.00 32.42  ? 80  HIS F CA  1 
ATOM   7400  C  C   . HIS G  1 81  ? -104.706 -29.415 -6.072  1.00 33.90  ? 80  HIS F C   1 
ATOM   7401  O  O   . HIS G  1 81  ? -103.950 -30.330 -6.445  1.00 35.56  ? 80  HIS F O   1 
ATOM   7402  C  CB  . HIS G  1 81  ? -105.052 -27.674 -7.815  1.00 27.53  ? 80  HIS F CB  1 
ATOM   7403  C  CG  . HIS G  1 81  ? -104.789 -26.301 -8.343  1.00 26.20  ? 80  HIS F CG  1 
ATOM   7404  N  ND1 . HIS G  1 81  ? -104.710 -26.027 -9.690  1.00 26.70  ? 80  HIS F ND1 1 
ATOM   7405  C  CD2 . HIS G  1 81  ? -104.639 -25.111 -7.717  1.00 29.10  ? 80  HIS F CD2 1 
ATOM   7406  C  CE1 . HIS G  1 81  ? -104.522 -24.728 -9.880  1.00 26.46  ? 80  HIS F CE1 1 
ATOM   7407  N  NE2 . HIS G  1 81  ? -104.471 -24.152 -8.695  1.00 30.83  ? 80  HIS F NE2 1 
ATOM   7408  N  N   . VAL G  1 82  ? -105.797 -29.637 -5.330  1.00 32.08  ? 81  VAL F N   1 
ATOM   7409  C  CA  . VAL G  1 82  ? -106.216 -31.017 -5.075  1.00 31.59  ? 81  VAL F CA  1 
ATOM   7410  C  C   . VAL G  1 82  ? -106.332 -31.783 -6.388  1.00 31.55  ? 81  VAL F C   1 
ATOM   7411  O  O   . VAL G  1 82  ? -105.928 -32.942 -6.452  1.00 34.13  ? 81  VAL F O   1 
ATOM   7412  C  CB  . VAL G  1 82  ? -107.520 -31.111 -4.234  1.00 31.34  ? 81  VAL F CB  1 
ATOM   7413  C  CG1 . VAL G  1 82  ? -108.068 -32.549 -4.207  1.00 33.52  ? 81  VAL F CG1 1 
ATOM   7414  C  CG2 . VAL G  1 82  ? -107.225 -30.660 -2.821  1.00 32.27  ? 81  VAL F CG2 1 
ATOM   7415  N  N   . GLY G  1 83  ? -106.814 -31.130 -7.446  1.00 33.47  ? 82  GLY F N   1 
ATOM   7416  C  CA  . GLY G  1 83  ? -107.040 -31.813 -8.735  1.00 30.31  ? 82  GLY F CA  1 
ATOM   7417  C  C   . GLY G  1 83  ? -105.809 -32.058 -9.618  1.00 31.97  ? 82  GLY F C   1 
ATOM   7418  O  O   . GLY G  1 83  ? -105.919 -32.538 -10.749 1.00 32.11  ? 82  GLY F O   1 
ATOM   7419  N  N   . ASP G  1 84  ? -104.618 -31.726 -9.118  1.00 31.34  ? 83  ASP F N   1 
ATOM   7420  C  CA  . ASP G  1 84  ? -103.419 -31.788 -9.994  1.00 33.32  ? 83  ASP F CA  1 
ATOM   7421  C  C   . ASP G  1 84  ? -102.808 -33.166 -9.969  1.00 34.49  ? 83  ASP F C   1 
ATOM   7422  O  O   . ASP G  1 84  ? -102.033 -33.498 -9.061  1.00 36.26  ? 83  ASP F O   1 
ATOM   7423  C  CB  . ASP G  1 84  ? -102.377 -30.783 -9.543  1.00 28.72  ? 83  ASP F CB  1 
ATOM   7424  C  CG  . ASP G  1 84  ? -102.785 -29.372 -9.816  1.00 29.31  ? 83  ASP F CG  1 
ATOM   7425  O  OD1 . ASP G  1 84  ? -103.754 -29.143 -10.616 1.00 28.88  ? 83  ASP F OD1 1 
ATOM   7426  O  OD2 . ASP G  1 84  ? -102.172 -28.481 -9.207  1.00 29.50  ? 83  ASP F OD2 1 
ATOM   7427  N  N   . LEU G  1 85  ? -103.158 -33.950 -10.962 1.00 30.37  ? 84  LEU F N   1 
ATOM   7428  C  CA  . LEU G  1 85  ? -102.678 -35.307 -11.062 1.00 32.74  ? 84  LEU F CA  1 
ATOM   7429  C  C   . LEU G  1 85  ? -101.518 -35.417 -12.053 1.00 30.30  ? 84  LEU F C   1 
ATOM   7430  O  O   . LEU G  1 85  ? -101.152 -36.521 -12.414 1.00 34.69  ? 84  LEU F O   1 
ATOM   7431  C  CB  . LEU G  1 85  ? -103.818 -36.263 -11.449 1.00 30.21  ? 84  LEU F CB  1 
ATOM   7432  C  CG  . LEU G  1 85  ? -104.929 -36.362 -10.382 1.00 35.84  ? 84  LEU F CG  1 
ATOM   7433  C  CD1 . LEU G  1 85  ? -105.962 -37.420 -10.783 1.00 35.08  ? 84  LEU F CD1 1 
ATOM   7434  C  CD2 . LEU G  1 85  ? -104.311 -36.715 -9.023  1.00 37.56  ? 84  LEU F CD2 1 
ATOM   7435  N  N   . GLY G  1 86  ? -100.985 -34.283 -12.525 1.00 30.22  ? 85  GLY F N   1 
ATOM   7436  C  CA  . GLY G  1 86  ? -99.861  -34.297 -13.499 1.00 28.84  ? 85  GLY F CA  1 
ATOM   7437  C  C   . GLY G  1 86  ? -100.173 -34.653 -14.935 1.00 29.98  ? 85  GLY F C   1 
ATOM   7438  O  O   . GLY G  1 86  ? -101.155 -34.170 -15.533 1.00 30.72  ? 85  GLY F O   1 
ATOM   7439  N  N   . ASN G  1 87  ? -99.319  -35.485 -15.522 1.00 26.14  ? 86  ASN F N   1 
ATOM   7440  C  CA  . ASN G  1 87  ? -99.458  -35.873 -16.923 1.00 29.31  ? 86  ASN F CA  1 
ATOM   7441  C  C   . ASN G  1 87  ? -99.716  -37.391 -17.088 1.00 30.50  ? 86  ASN F C   1 
ATOM   7442  O  O   . ASN G  1 87  ? -99.383  -38.185 -16.212 1.00 30.72  ? 86  ASN F O   1 
ATOM   7443  C  CB  . ASN G  1 87  ? -98.169  -35.548 -17.658 1.00 30.13  ? 86  ASN F CB  1 
ATOM   7444  C  CG  . ASN G  1 87  ? -97.981  -34.064 -17.850 1.00 34.64  ? 86  ASN F CG  1 
ATOM   7445  O  OD1 . ASN G  1 87  ? -98.770  -33.443 -18.572 1.00 29.95  ? 86  ASN F OD1 1 
ATOM   7446  N  ND2 . ASN G  1 87  ? -96.924  -33.478 -17.219 1.00 30.33  ? 86  ASN F ND2 1 
ATOM   7447  N  N   . VAL G  1 88  ? -100.301 -37.760 -18.213 1.00 33.30  ? 87  VAL F N   1 
ATOM   7448  C  CA  . VAL G  1 88  ? -100.372 -39.148 -18.632 1.00 33.04  ? 87  VAL F CA  1 
ATOM   7449  C  C   . VAL G  1 88  ? -99.605  -39.163 -19.930 1.00 34.23  ? 87  VAL F C   1 
ATOM   7450  O  O   . VAL G  1 88  ? -99.478  -38.121 -20.561 1.00 36.57  ? 87  VAL F O   1 
ATOM   7451  C  CB  . VAL G  1 88  ? -101.828 -39.684 -18.803 1.00 30.55  ? 87  VAL F CB  1 
ATOM   7452  C  CG1 . VAL G  1 88  ? -102.506 -39.735 -17.452 1.00 29.04  ? 87  VAL F CG1 1 
ATOM   7453  C  CG2 . VAL G  1 88  ? -102.644 -38.895 -19.842 1.00 30.23  ? 87  VAL F CG2 1 
ATOM   7454  N  N   . THR G  1 89  ? -99.118  -40.342 -20.338 1.00 34.79  ? 88  THR F N   1 
ATOM   7455  C  CA  . THR G  1 89  ? -98.274  -40.450 -21.520 1.00 36.05  ? 88  THR F CA  1 
ATOM   7456  C  C   . THR G  1 89  ? -98.947  -41.291 -22.570 1.00 33.26  ? 88  THR F C   1 
ATOM   7457  O  O   . THR G  1 89  ? -99.302  -42.418 -22.309 1.00 38.65  ? 88  THR F O   1 
ATOM   7458  C  CB  . THR G  1 89  ? -96.920  -41.172 -21.187 1.00 38.72  ? 88  THR F CB  1 
ATOM   7459  O  OG1 . THR G  1 89  ? -96.400  -40.647 -19.973 1.00 39.79  ? 88  THR F OG1 1 
ATOM   7460  C  CG2 . THR G  1 89  ? -95.891  -41.022 -22.332 1.00 40.02  ? 88  THR F CG2 1 
ATOM   7461  N  N   . ALA G  1 90  ? -99.056  -40.749 -23.761 1.00 40.65  ? 89  ALA F N   1 
ATOM   7462  C  CA  . ALA G  1 90  ? -99.632  -41.482 -24.845 1.00 43.14  ? 89  ALA F CA  1 
ATOM   7463  C  C   . ALA G  1 90  ? -98.478  -42.066 -25.665 1.00 48.01  ? 89  ALA F C   1 
ATOM   7464  O  O   . ALA G  1 90  ? -97.595  -41.328 -26.084 1.00 42.97  ? 89  ALA F O   1 
ATOM   7465  C  CB  . ALA G  1 90  ? -100.433 -40.556 -25.704 1.00 37.78  ? 89  ALA F CB  1 
ATOM   7466  N  N   . ASP G  1 91  ? -98.542  -43.372 -25.936 1.00 51.73  ? 90  ASP F N   1 
ATOM   7467  C  CA  . ASP G  1 91  ? -97.589  -44.057 -26.836 1.00 51.25  ? 90  ASP F CA  1 
ATOM   7468  C  C   . ASP G  1 91  ? -97.718  -43.633 -28.319 1.00 52.95  ? 90  ASP F C   1 
ATOM   7469  O  O   . ASP G  1 91  ? -98.508  -42.722 -28.672 1.00 45.82  ? 90  ASP F O   1 
ATOM   7470  C  CB  . ASP G  1 91  ? -97.614  -45.590 -26.610 1.00 54.29  ? 90  ASP F CB  1 
ATOM   7471  C  CG  . ASP G  1 91  ? -98.890  -46.296 -27.156 1.00 59.60  ? 90  ASP F CG  1 
ATOM   7472  O  OD1 . ASP G  1 91  ? -99.557  -45.810 -28.110 1.00 62.77  ? 90  ASP F OD1 1 
ATOM   7473  O  OD2 . ASP G  1 91  ? -99.211  -47.390 -26.625 1.00 59.16  ? 90  ASP F OD2 1 
ATOM   7474  N  N   . LYS G  1 92  ? -96.909  -44.261 -29.182 1.00 52.53  ? 91  LYS F N   1 
ATOM   7475  C  CA  . LYS G  1 92  ? -96.817  -43.888 -30.615 1.00 51.07  ? 91  LYS F CA  1 
ATOM   7476  C  C   . LYS G  1 92  ? -98.149  -44.072 -31.353 1.00 45.93  ? 91  LYS F C   1 
ATOM   7477  O  O   . LYS G  1 92  ? -98.404  -43.380 -32.341 1.00 46.88  ? 91  LYS F O   1 
ATOM   7478  C  CB  . LYS G  1 92  ? -95.711  -44.704 -31.337 1.00 60.33  ? 91  LYS F CB  1 
ATOM   7479  C  CG  . LYS G  1 92  ? -95.668  -46.167 -30.881 1.00 66.95  ? 91  LYS F CG  1 
ATOM   7480  C  CD  . LYS G  1 92  ? -94.965  -47.119 -31.837 1.00 72.48  ? 91  LYS F CD  1 
ATOM   7481  C  CE  . LYS G  1 92  ? -95.325  -48.536 -31.416 1.00 74.28  ? 91  LYS F CE  1 
ATOM   7482  N  NZ  . LYS G  1 92  ? -94.875  -49.571 -32.381 1.00 74.40  ? 91  LYS F NZ  1 
ATOM   7483  N  N   . ASP G  1 93  ? -98.952  -45.028 -30.875 1.00 44.10  ? 92  ASP F N   1 
ATOM   7484  C  CA  . ASP G  1 93  ? -100.328 -45.304 -31.337 1.00 55.96  ? 92  ASP F CA  1 
ATOM   7485  C  C   . ASP G  1 93  ? -101.452 -44.418 -30.778 1.00 60.61  ? 92  ASP F C   1 
ATOM   7486  O  O   . ASP G  1 93  ? -102.593 -44.513 -31.234 1.00 62.50  ? 92  ASP F O   1 
ATOM   7487  C  CB  . ASP G  1 93  ? -100.692 -46.735 -30.954 1.00 51.83  ? 92  ASP F CB  1 
ATOM   7488  C  CG  . ASP G  1 93  ? -99.773  -47.727 -31.599 1.00 66.33  ? 92  ASP F CG  1 
ATOM   7489  O  OD1 . ASP G  1 93  ? -99.377  -47.472 -32.776 1.00 65.12  ? 92  ASP F OD1 1 
ATOM   7490  O  OD2 . ASP G  1 93  ? -99.423  -48.724 -30.932 1.00 60.35  ? 92  ASP F OD2 1 
ATOM   7491  N  N   . GLY G  1 94  ? -101.153 -43.609 -29.763 1.00 57.73  ? 93  GLY F N   1 
ATOM   7492  C  CA  . GLY G  1 94  ? -102.154 -42.714 -29.206 1.00 48.21  ? 93  GLY F CA  1 
ATOM   7493  C  C   . GLY G  1 94  ? -102.830 -43.285 -27.978 1.00 47.92  ? 93  GLY F C   1 
ATOM   7494  O  O   . GLY G  1 94  ? -103.867 -42.783 -27.539 1.00 48.89  ? 93  GLY F O   1 
ATOM   7495  N  N   . VAL G  1 95  ? -102.237 -44.312 -27.385 1.00 41.63  ? 94  VAL F N   1 
ATOM   7496  C  CA  . VAL G  1 95  ? -102.824 -44.928 -26.199 1.00 42.39  ? 94  VAL F CA  1 
ATOM   7497  C  C   . VAL G  1 95  ? -102.035 -44.506 -24.980 1.00 41.67  ? 94  VAL F C   1 
ATOM   7498  O  O   . VAL G  1 95  ? -100.804 -44.561 -24.987 1.00 44.73  ? 94  VAL F O   1 
ATOM   7499  C  CB  . VAL G  1 95  ? -102.824 -46.483 -26.318 1.00 41.41  ? 94  VAL F CB  1 
ATOM   7500  C  CG1 . VAL G  1 95  ? -103.324 -47.161 -25.046 1.00 40.67  ? 94  VAL F CG1 1 
ATOM   7501  C  CG2 . VAL G  1 95  ? -103.644 -46.894 -27.521 1.00 40.11  ? 94  VAL F CG2 1 
ATOM   7502  N  N   . ALA G  1 96  ? -102.734 -44.086 -23.935 1.00 38.37  ? 95  ALA F N   1 
ATOM   7503  C  CA  . ALA G  1 96  ? -102.111 -43.909 -22.643 1.00 36.45  ? 95  ALA F CA  1 
ATOM   7504  C  C   . ALA G  1 96  ? -102.632 -44.901 -21.659 1.00 41.80  ? 95  ALA F C   1 
ATOM   7505  O  O   . ALA G  1 96  ? -103.837 -44.930 -21.374 1.00 49.17  ? 95  ALA F O   1 
ATOM   7506  C  CB  . ALA G  1 96  ? -102.373 -42.494 -22.123 1.00 38.97  ? 95  ALA F CB  1 
ATOM   7507  N  N   . ASP G  1 97  ? -101.739 -45.716 -21.111 1.00 43.39  ? 96  ASP F N   1 
ATOM   7508  C  CA  . ASP G  1 97  ? -102.070 -46.519 -19.945 1.00 46.90  ? 96  ASP F CA  1 
ATOM   7509  C  C   . ASP G  1 97  ? -101.792 -45.646 -18.772 1.00 45.06  ? 96  ASP F C   1 
ATOM   7510  O  O   . ASP G  1 97  ? -100.760 -44.989 -18.736 1.00 48.04  ? 96  ASP F O   1 
ATOM   7511  C  CB  . ASP G  1 97  ? -101.225 -47.796 -19.876 1.00 54.06  ? 96  ASP F CB  1 
ATOM   7512  C  CG  . ASP G  1 97  ? -101.470 -48.726 -21.076 1.00 66.07  ? 96  ASP F CG  1 
ATOM   7513  O  OD1 . ASP G  1 97  ? -102.640 -48.807 -21.561 1.00 64.03  ? 96  ASP F OD1 1 
ATOM   7514  O  OD2 . ASP G  1 97  ? -100.491 -49.379 -21.536 1.00 76.70  ? 96  ASP F OD2 1 
ATOM   7515  N  N   . VAL G  1 98  ? -102.708 -45.612 -17.819 1.00 36.07  ? 97  VAL F N   1 
ATOM   7516  C  CA  . VAL G  1 98  ? -102.595 -44.657 -16.770 1.00 33.46  ? 97  VAL F CA  1 
ATOM   7517  C  C   . VAL G  1 98  ? -102.487 -45.464 -15.543 1.00 32.68  ? 97  VAL F C   1 
ATOM   7518  O  O   . VAL G  1 98  ? -103.247 -46.413 -15.364 1.00 36.17  ? 97  VAL F O   1 
ATOM   7519  C  CB  . VAL G  1 98  ? -103.847 -43.738 -16.707 1.00 35.05  ? 97  VAL F CB  1 
ATOM   7520  C  CG1 . VAL G  1 98  ? -103.902 -42.968 -15.384 1.00 35.71  ? 97  VAL F CG1 1 
ATOM   7521  C  CG2 . VAL G  1 98  ? -103.898 -42.854 -17.936 1.00 30.99  ? 97  VAL F CG2 1 
ATOM   7522  N  N   . SER G  1 99  ? -101.530 -45.103 -14.702 1.00 31.78  ? 98  SER F N   1 
ATOM   7523  C  CA  . SER G  1 99  ? -101.431 -45.689 -13.402 1.00 33.42  ? 98  SER F CA  1 
ATOM   7524  C  C   . SER G  1 99  ? -100.723 -44.737 -12.467 1.00 38.06  ? 98  SER F C   1 
ATOM   7525  O  O   . SER G  1 99  ? -99.550  -44.417 -12.612 1.00 39.42  ? 98  SER F O   1 
ATOM   7526  C  CB  . SER G  1 99  ? -100.736 -47.073 -13.450 1.00 37.77  ? 98  SER F CB  1 
ATOM   7527  O  OG  . SER G  1 99  ? -100.807 -47.580 -12.123 1.00 37.17  ? 98  SER F OG  1 
ATOM   7528  N  N   . ILE G  1 100 ? -101.457 -44.281 -11.473 1.00 37.24  ? 99  ILE F N   1 
ATOM   7529  C  CA  . ILE G  1 100 ? -101.044 -43.183 -10.663 1.00 34.85  ? 99  ILE F CA  1 
ATOM   7530  C  C   . ILE G  1 100 ? -101.520 -43.505 -9.261  1.00 35.42  ? 99  ILE F C   1 
ATOM   7531  O  O   . ILE G  1 100 ? -102.576 -44.150 -9.054  1.00 38.32  ? 99  ILE F O   1 
ATOM   7532  C  CB  . ILE G  1 100 ? -101.727 -41.881 -11.194 1.00 38.65  ? 99  ILE F CB  1 
ATOM   7533  C  CG1 . ILE G  1 100 ? -100.889 -41.244 -12.302 1.00 43.54  ? 99  ILE F CG1 1 
ATOM   7534  C  CG2 . ILE G  1 100 ? -101.989 -40.880 -10.082 1.00 39.89  ? 99  ILE F CG2 1 
ATOM   7535  C  CD1 . ILE G  1 100 ? -101.602 -40.085 -13.005 1.00 44.75  ? 99  ILE F CD1 1 
ATOM   7536  N  N   . GLU G  1 101 ? -100.769 -43.045 -8.284  1.00 32.13  ? 100 GLU F N   1 
ATOM   7537  C  CA  . GLU G  1 101 ? -101.210 -43.111 -6.944  1.00 39.04  ? 100 GLU F CA  1 
ATOM   7538  C  C   . GLU G  1 101 ? -101.140 -41.746 -6.290  1.00 39.59  ? 100 GLU F C   1 
ATOM   7539  O  O   . GLU G  1 101 ? -100.115 -41.089 -6.328  1.00 43.99  ? 100 GLU F O   1 
ATOM   7540  C  CB  . GLU G  1 101 ? -100.371 -44.143 -6.165  1.00 41.39  ? 100 GLU F CB  1 
ATOM   7541  C  CG  . GLU G  1 101 ? -101.108 -44.537 -4.921  1.00 52.34  ? 100 GLU F CG  1 
ATOM   7542  C  CD  . GLU G  1 101 ? -100.523 -45.742 -4.227  1.00 62.68  ? 100 GLU F CD  1 
ATOM   7543  O  OE1 . GLU G  1 101 ? -100.066 -45.534 -3.075  1.00 56.58  ? 100 GLU F OE1 1 
ATOM   7544  O  OE2 . GLU G  1 101 ? -100.541 -46.859 -4.823  1.00 60.52  ? 100 GLU F OE2 1 
ATOM   7545  N  N   . ASP G  1 102 ? -102.223 -41.321 -5.654  1.00 38.45  ? 101 ASP F N   1 
ATOM   7546  C  CA  . ASP G  1 102 ? -102.252 -39.992 -5.144  1.00 38.55  ? 101 ASP F CA  1 
ATOM   7547  C  C   . ASP G  1 102 ? -102.853 -39.959 -3.761  1.00 41.77  ? 101 ASP F C   1 
ATOM   7548  O  O   . ASP G  1 102 ? -103.815 -40.662 -3.488  1.00 47.51  ? 101 ASP F O   1 
ATOM   7549  C  CB  . ASP G  1 102 ? -103.060 -39.072 -6.091  1.00 40.99  ? 101 ASP F CB  1 
ATOM   7550  C  CG  . ASP G  1 102 ? -102.842 -37.591 -5.786  1.00 42.23  ? 101 ASP F CG  1 
ATOM   7551  O  OD1 . ASP G  1 102 ? -101.821 -37.021 -6.246  1.00 55.00  ? 101 ASP F OD1 1 
ATOM   7552  O  OD2 . ASP G  1 102 ? -103.665 -36.985 -5.070  1.00 41.56  ? 101 ASP F OD2 1 
ATOM   7553  N  N   . SER G  1 103 ? -102.340 -39.085 -2.904  1.00 43.40  ? 102 SER F N   1 
ATOM   7554  C  CA  . SER G  1 103 ? -102.805 -39.064 -1.522  1.00 45.57  ? 102 SER F CA  1 
ATOM   7555  C  C   . SER G  1 103 ? -103.508 -37.789 -1.185  1.00 42.84  ? 102 SER F C   1 
ATOM   7556  O  O   . SER G  1 103 ? -103.919 -37.596 -0.045  1.00 48.54  ? 102 SER F O   1 
ATOM   7557  C  CB  . SER G  1 103 ? -101.622 -39.251 -0.565  1.00 48.40  ? 102 SER F CB  1 
ATOM   7558  O  OG  . SER G  1 103 ? -101.186 -40.581 -0.682  1.00 62.29  ? 102 SER F OG  1 
ATOM   7559  N  N   . VAL G  1 104 ? -103.659 -36.910 -2.174  1.00 44.46  ? 103 VAL F N   1 
ATOM   7560  C  CA  . VAL G  1 104 ? -104.311 -35.614 -1.951  1.00 40.71  ? 103 VAL F CA  1 
ATOM   7561  C  C   . VAL G  1 104 ? -105.812 -35.664 -2.335  1.00 39.51  ? 103 VAL F C   1 
ATOM   7562  O  O   . VAL G  1 104 ? -106.675 -35.136 -1.611  1.00 38.51  ? 103 VAL F O   1 
ATOM   7563  C  CB  . VAL G  1 104 ? -103.531 -34.478 -2.654  1.00 39.92  ? 103 VAL F CB  1 
ATOM   7564  C  CG1 . VAL G  1 104 ? -104.249 -33.142 -2.490  1.00 42.69  ? 103 VAL F CG1 1 
ATOM   7565  C  CG2 . VAL G  1 104 ? -102.119 -34.358 -2.063  1.00 40.62  ? 103 VAL F CG2 1 
ATOM   7566  N  N   . ILE G  1 105 ? -106.116 -36.309 -3.461  1.00 36.12  ? 104 ILE F N   1 
ATOM   7567  C  CA  . ILE G  1 105 ? -107.508 -36.574 -3.809  1.00 33.41  ? 104 ILE F CA  1 
ATOM   7568  C  C   . ILE G  1 105 ? -108.094 -37.589 -2.829  1.00 44.53  ? 104 ILE F C   1 
ATOM   7569  O  O   . ILE G  1 105 ? -107.350 -38.350 -2.186  1.00 45.31  ? 104 ILE F O   1 
ATOM   7570  C  CB  . ILE G  1 105 ? -107.652 -37.047 -5.261  1.00 30.22  ? 104 ILE F CB  1 
ATOM   7571  C  CG1 . ILE G  1 105 ? -106.860 -38.347 -5.506  1.00 29.95  ? 104 ILE F CG1 1 
ATOM   7572  C  CG2 . ILE G  1 105 ? -107.249 -35.900 -6.181  1.00 27.16  ? 104 ILE F CG2 1 
ATOM   7573  C  CD1 . ILE G  1 105 ? -107.116 -39.022 -6.849  1.00 29.25  ? 104 ILE F CD1 1 
ATOM   7574  N  N   . SER G  1 106 ? -109.418 -37.578 -2.683  1.00 40.03  ? 105 SER F N   1 
ATOM   7575  C  CA  . SER G  1 106 ? -110.078 -38.545 -1.817  1.00 41.85  ? 105 SER F CA  1 
ATOM   7576  C  C   . SER G  1 106 ? -111.409 -38.944 -2.451  1.00 42.11  ? 105 SER F C   1 
ATOM   7577  O  O   . SER G  1 106 ? -111.921 -38.229 -3.322  1.00 39.00  ? 105 SER F O   1 
ATOM   7578  C  CB  . SER G  1 106 ? -110.294 -37.957 -0.429  1.00 38.84  ? 105 SER F CB  1 
ATOM   7579  O  OG  . SER G  1 106 ? -110.574 -39.018 0.453   1.00 40.67  ? 105 SER F OG  1 
ATOM   7580  N  N   . LEU G  1 107 ? -111.928 -40.108 -2.061  1.00 44.62  ? 106 LEU F N   1 
ATOM   7581  C  CA  . LEU G  1 107 ? -113.262 -40.497 -2.462  1.00 42.21  ? 106 LEU F CA  1 
ATOM   7582  C  C   . LEU G  1 107 ? -114.234 -40.245 -1.327  1.00 46.24  ? 106 LEU F C   1 
ATOM   7583  O  O   . LEU G  1 107 ? -115.375 -40.695 -1.372  1.00 49.74  ? 106 LEU F O   1 
ATOM   7584  C  CB  . LEU G  1 107 ? -113.300 -41.951 -2.945  1.00 42.77  ? 106 LEU F CB  1 
ATOM   7585  C  CG  . LEU G  1 107 ? -112.451 -42.375 -4.153  1.00 37.20  ? 106 LEU F CG  1 
ATOM   7586  C  CD1 . LEU G  1 107 ? -112.763 -43.827 -4.489  1.00 37.28  ? 106 LEU F CD1 1 
ATOM   7587  C  CD2 . LEU G  1 107 ? -112.632 -41.534 -5.423  1.00 39.01  ? 106 LEU F CD2 1 
ATOM   7588  N  N   . SER G  1 108 ? -113.775 -39.524 -0.308  1.00 43.87  ? 107 SER F N   1 
ATOM   7589  C  CA  . SER G  1 108 ? -114.666 -38.956 0.712   1.00 47.63  ? 107 SER F CA  1 
ATOM   7590  C  C   . SER G  1 108 ? -114.090 -37.671 1.326   1.00 48.47  ? 107 SER F C   1 
ATOM   7591  O  O   . SER G  1 108 ? -112.976 -37.259 0.985   1.00 45.64  ? 107 SER F O   1 
ATOM   7592  C  CB  . SER G  1 108 ? -115.026 -40.002 1.786   1.00 48.89  ? 107 SER F CB  1 
ATOM   7593  O  OG  . SER G  1 108 ? -113.891 -40.423 2.528   1.00 52.54  ? 107 SER F OG  1 
ATOM   7594  N  N   . GLY G  1 109 ? -114.872 -37.002 2.169   1.00 45.91  ? 108 GLY F N   1 
ATOM   7595  C  CA  . GLY G  1 109 ? -114.418 -35.800 2.855   1.00 48.91  ? 108 GLY F CA  1 
ATOM   7596  C  C   . GLY G  1 109 ? -114.277 -34.531 2.015   1.00 54.26  ? 108 GLY F C   1 
ATOM   7597  O  O   . GLY G  1 109 ? -114.750 -34.462 0.876   1.00 54.67  ? 108 GLY F O   1 
ATOM   7598  N  N   . ASP G  1 110 ? -113.585 -33.544 2.594   1.00 54.37  ? 109 ASP F N   1 
ATOM   7599  C  CA  . ASP G  1 110 ? -113.369 -32.194 2.028   1.00 57.72  ? 109 ASP F CA  1 
ATOM   7600  C  C   . ASP G  1 110 ? -112.759 -32.191 0.625   1.00 53.64  ? 109 ASP F C   1 
ATOM   7601  O  O   . ASP G  1 110 ? -112.936 -31.223 -0.122  1.00 53.80  ? 109 ASP F O   1 
ATOM   7602  C  CB  . ASP G  1 110 ? -112.440 -31.368 2.947   1.00 61.59  ? 109 ASP F CB  1 
ATOM   7603  C  CG  . ASP G  1 110 ? -113.053 -31.068 4.350   1.00 74.21  ? 109 ASP F CG  1 
ATOM   7604  O  OD1 . ASP G  1 110 ? -112.727 -29.992 4.914   1.00 74.61  ? 109 ASP F OD1 1 
ATOM   7605  O  OD2 . ASP G  1 110 ? -113.839 -31.882 4.902   1.00 71.99  ? 109 ASP F OD2 1 
ATOM   7606  N  N   . HIS G  1 111 ? -111.995 -33.245 0.316   1.00 48.54  ? 110 HIS F N   1 
ATOM   7607  C  CA  . HIS G  1 111 ? -111.269 -33.395 -0.960  1.00 45.78  ? 110 HIS F CA  1 
ATOM   7608  C  C   . HIS G  1 111 ? -111.918 -34.473 -1.823  1.00 41.87  ? 110 HIS F C   1 
ATOM   7609  O  O   . HIS G  1 111 ? -111.291 -34.983 -2.769  1.00 41.40  ? 110 HIS F O   1 
ATOM   7610  C  CB  . HIS G  1 111 ? -109.771 -33.767 -0.734  1.00 45.45  ? 110 HIS F CB  1 
ATOM   7611  C  CG  . HIS G  1 111 ? -108.954 -32.695 -0.062  1.00 45.28  ? 110 HIS F CG  1 
ATOM   7612  N  ND1 . HIS G  1 111 ? -107.573 -32.767 0.048   1.00 51.79  ? 110 HIS F ND1 1 
ATOM   7613  C  CD2 . HIS G  1 111 ? -109.315 -31.527 0.532   1.00 47.28  ? 110 HIS F CD2 1 
ATOM   7614  C  CE1 . HIS G  1 111 ? -107.124 -31.694 0.683   1.00 50.70  ? 110 HIS F CE1 1 
ATOM   7615  N  NE2 . HIS G  1 111 ? -108.161 -30.926 0.988   1.00 49.91  ? 110 HIS F NE2 1 
ATOM   7616  N  N   . CYS G  1 112 ? -113.153 -34.845 -1.492  1.00 40.22  ? 111 CYS F N   1 
ATOM   7617  C  CA  . CYS G  1 112 ? -113.886 -35.821 -2.288  1.00 40.48  ? 111 CYS F CA  1 
ATOM   7618  C  C   . CYS G  1 112 ? -113.981 -35.393 -3.753  1.00 34.39  ? 111 CYS F C   1 
ATOM   7619  O  O   . CYS G  1 112 ? -114.327 -34.257 -4.022  1.00 36.23  ? 111 CYS F O   1 
ATOM   7620  C  CB  . CYS G  1 112 ? -115.289 -36.045 -1.706  1.00 36.38  ? 111 CYS F CB  1 
ATOM   7621  S  SG  . CYS G  1 112 ? -116.122 -37.346 -2.644  1.00 47.46  ? 111 CYS F SG  1 
ATOM   7622  N  N   . ILE G  1 113 ? -113.690 -36.287 -4.698  1.00 34.50  ? 112 ILE F N   1 
ATOM   7623  C  CA  . ILE G  1 113 ? -113.787 -35.926 -6.136  1.00 33.11  ? 112 ILE F CA  1 
ATOM   7624  C  C   . ILE G  1 113 ? -114.923 -36.652 -6.861  1.00 33.85  ? 112 ILE F C   1 
ATOM   7625  O  O   . ILE G  1 113 ? -115.042 -36.556 -8.094  1.00 29.79  ? 112 ILE F O   1 
ATOM   7626  C  CB  . ILE G  1 113 ? -112.480 -36.218 -6.915  1.00 31.74  ? 112 ILE F CB  1 
ATOM   7627  C  CG1 . ILE G  1 113 ? -112.178 -37.718 -6.881  1.00 31.40  ? 112 ILE F CG1 1 
ATOM   7628  C  CG2 . ILE G  1 113 ? -111.333 -35.419 -6.284  1.00 31.46  ? 112 ILE F CG2 1 
ATOM   7629  C  CD1 . ILE G  1 113 ? -111.006 -38.105 -7.777  1.00 33.84  ? 112 ILE F CD1 1 
ATOM   7630  N  N   . ILE G  1 114 ? -115.726 -37.394 -6.102  1.00 36.06  ? 113 ILE F N   1 
ATOM   7631  C  CA  . ILE G  1 114 ? -116.946 -38.023 -6.651  1.00 35.03  ? 113 ILE F CA  1 
ATOM   7632  C  C   . ILE G  1 114 ? -117.849 -36.872 -7.080  1.00 35.34  ? 113 ILE F C   1 
ATOM   7633  O  O   . ILE G  1 114 ? -118.093 -35.935 -6.298  1.00 31.90  ? 113 ILE F O   1 
ATOM   7634  C  CB  . ILE G  1 114 ? -117.704 -38.857 -5.600  1.00 39.81  ? 113 ILE F CB  1 
ATOM   7635  C  CG1 . ILE G  1 114 ? -116.823 -40.002 -5.069  1.00 43.05  ? 113 ILE F CG1 1 
ATOM   7636  C  CG2 . ILE G  1 114 ? -119.000 -39.421 -6.183  1.00 40.44  ? 113 ILE F CG2 1 
ATOM   7637  C  CD1 . ILE G  1 114 ? -116.485 -41.040 -6.103  1.00 39.95  ? 113 ILE F CD1 1 
ATOM   7638  N  N   . GLY G  1 115 ? -118.316 -36.930 -8.323  1.00 35.05  ? 114 GLY F N   1 
ATOM   7639  C  CA  . GLY G  1 115 ? -119.237 -35.913 -8.834  1.00 31.67  ? 114 GLY F CA  1 
ATOM   7640  C  C   . GLY G  1 115 ? -118.530 -34.719 -9.432  1.00 38.02  ? 114 GLY F C   1 
ATOM   7641  O  O   . GLY G  1 115 ? -119.195 -33.757 -9.842  1.00 30.89  ? 114 GLY F O   1 
ATOM   7642  N  N   . ARG G  1 116 ? -117.181 -34.755 -9.463  1.00 31.67  ? 115 ARG F N   1 
ATOM   7643  C  CA  . ARG G  1 116 ? -116.406 -33.730 -10.155 1.00 32.29  ? 115 ARG F CA  1 
ATOM   7644  C  C   . ARG G  1 116 ? -116.029 -34.295 -11.513 1.00 30.65  ? 115 ARG F C   1 
ATOM   7645  O  O   . ARG G  1 116 ? -116.539 -35.313 -11.878 1.00 29.86  ? 115 ARG F O   1 
ATOM   7646  C  CB  . ARG G  1 116 ? -115.252 -33.250 -9.278  1.00 30.46  ? 115 ARG F CB  1 
ATOM   7647  C  CG  . ARG G  1 116 ? -115.766 -32.968 -7.892  1.00 33.06  ? 115 ARG F CG  1 
ATOM   7648  C  CD  . ARG G  1 116 ? -114.800 -32.187 -7.054  1.00 34.41  ? 115 ARG F CD  1 
ATOM   7649  N  NE  . ARG G  1 116 ? -115.306 -31.894 -5.721  1.00 34.09  ? 115 ARG F NE  1 
ATOM   7650  C  CZ  . ARG G  1 116 ? -115.968 -30.789 -5.399  1.00 34.10  ? 115 ARG F CZ  1 
ATOM   7651  N  NH1 . ARG G  1 116 ? -116.228 -29.877 -6.317  1.00 35.85  ? 115 ARG F NH1 1 
ATOM   7652  N  NH2 . ARG G  1 116 ? -116.350 -30.594 -4.158  1.00 36.69  ? 115 ARG F NH2 1 
ATOM   7653  N  N   . THR G  1 117 ? -115.227 -33.598 -12.303 1.00 29.99  ? 116 THR F N   1 
ATOM   7654  C  CA  . THR G  1 117 ? -114.927 -33.994 -13.660 1.00 31.10  ? 116 THR F CA  1 
ATOM   7655  C  C   . THR G  1 117 ? -113.424 -34.284 -13.845 1.00 32.33  ? 116 THR F C   1 
ATOM   7656  O  O   . THR G  1 117 ? -112.564 -33.513 -13.419 1.00 33.97  ? 116 THR F O   1 
ATOM   7657  C  CB  . THR G  1 117 ? -115.334 -32.882 -14.664 1.00 32.36  ? 116 THR F CB  1 
ATOM   7658  O  OG1 . THR G  1 117 ? -116.757 -32.695 -14.615 1.00 33.01  ? 116 THR F OG1 1 
ATOM   7659  C  CG2 . THR G  1 117 ? -114.928 -33.233 -16.090 1.00 29.25  ? 116 THR F CG2 1 
ATOM   7660  N  N   . LEU G  1 118 ? -113.125 -35.412 -14.454 1.00 30.44  ? 117 LEU F N   1 
ATOM   7661  C  CA  . LEU G  1 118 ? -111.746 -35.681 -14.823 1.00 28.59  ? 117 LEU F CA  1 
ATOM   7662  C  C   . LEU G  1 118 ? -111.561 -35.222 -16.241 1.00 26.01  ? 117 LEU F C   1 
ATOM   7663  O  O   . LEU G  1 118 ? -112.389 -35.526 -17.107 1.00 27.39  ? 117 LEU F O   1 
ATOM   7664  C  CB  . LEU G  1 118 ? -111.484 -37.198 -14.711 1.00 31.84  ? 117 LEU F CB  1 
ATOM   7665  C  CG  . LEU G  1 118 ? -110.123 -37.662 -15.196 1.00 33.27  ? 117 LEU F CG  1 
ATOM   7666  C  CD1 . LEU G  1 118 ? -109.030 -37.084 -14.286 1.00 34.65  ? 117 LEU F CD1 1 
ATOM   7667  C  CD2 . LEU G  1 118 ? -110.084 -39.188 -15.215 1.00 32.70  ? 117 LEU F CD2 1 
ATOM   7668  N  N   . VAL G  1 119 ? -110.494 -34.460 -16.511 1.00 23.96  ? 118 VAL F N   1 
ATOM   7669  C  CA  . VAL G  1 119 ? -110.219 -33.968 -17.853 1.00 25.59  ? 118 VAL F CA  1 
ATOM   7670  C  C   . VAL G  1 119 ? -108.830 -34.361 -18.349 1.00 29.30  ? 118 VAL F C   1 
ATOM   7671  O  O   . VAL G  1 119 ? -107.869 -34.233 -17.611 1.00 30.73  ? 118 VAL F O   1 
ATOM   7672  C  CB  . VAL G  1 119 ? -110.281 -32.399 -17.905 1.00 26.85  ? 118 VAL F CB  1 
ATOM   7673  C  CG1 . VAL G  1 119 ? -109.926 -31.883 -19.302 1.00 27.60  ? 118 VAL F CG1 1 
ATOM   7674  C  CG2 . VAL G  1 119 ? -111.676 -31.908 -17.493 1.00 27.39  ? 118 VAL F CG2 1 
ATOM   7675  N  N   . VAL G  1 120 ? -108.735 -34.802 -19.596 1.00 28.58  ? 119 VAL F N   1 
ATOM   7676  C  CA  . VAL G  1 120 ? -107.439 -34.940 -20.256 1.00 31.83  ? 119 VAL F CA  1 
ATOM   7677  C  C   . VAL G  1 120 ? -107.225 -33.814 -21.245 1.00 31.02  ? 119 VAL F C   1 
ATOM   7678  O  O   . VAL G  1 120 ? -108.115 -33.483 -22.060 1.00 31.68  ? 119 VAL F O   1 
ATOM   7679  C  CB  . VAL G  1 120 ? -107.226 -36.336 -20.886 1.00 31.70  ? 119 VAL F CB  1 
ATOM   7680  C  CG1 . VAL G  1 120 ? -108.343 -36.689 -21.863 1.00 34.26  ? 119 VAL F CG1 1 
ATOM   7681  C  CG2 . VAL G  1 120 ? -105.873 -36.448 -21.576 1.00 30.89  ? 119 VAL F CG2 1 
ATOM   7682  N  N   . HIS G  1 121 ? -106.054 -33.192 -21.146 1.00 30.69  ? 120 HIS F N   1 
ATOM   7683  C  CA  . HIS G  1 121 ? -105.750 -31.948 -21.909 1.00 30.06  ? 120 HIS F CA  1 
ATOM   7684  C  C   . HIS G  1 121 ? -104.893 -32.165 -23.145 1.00 29.93  ? 120 HIS F C   1 
ATOM   7685  O  O   . HIS G  1 121 ? -104.278 -33.221 -23.321 1.00 36.82  ? 120 HIS F O   1 
ATOM   7686  C  CB  . HIS G  1 121 ? -105.086 -30.904 -21.030 1.00 29.41  ? 120 HIS F CB  1 
ATOM   7687  C  CG  . HIS G  1 121 ? -105.991 -30.370 -19.966 1.00 29.33  ? 120 HIS F CG  1 
ATOM   7688  N  ND1 . HIS G  1 121 ? -106.560 -29.116 -20.034 1.00 29.22  ? 120 HIS F ND1 1 
ATOM   7689  C  CD2 . HIS G  1 121 ? -106.441 -30.933 -18.822 1.00 29.97  ? 120 HIS F CD2 1 
ATOM   7690  C  CE1 . HIS G  1 121 ? -107.311 -28.920 -18.965 1.00 30.53  ? 120 HIS F CE1 1 
ATOM   7691  N  NE2 . HIS G  1 121 ? -107.248 -30.011 -18.207 1.00 32.72  ? 120 HIS F NE2 1 
ATOM   7692  N  N   . GLU G  1 122 ? -104.867 -31.140 -23.963 1.00 28.73  ? 121 GLU F N   1 
ATOM   7693  C  CA  . GLU G  1 122 ? -104.247 -31.121 -25.287 1.00 35.22  ? 121 GLU F CA  1 
ATOM   7694  C  C   . GLU G  1 122 ? -102.731 -31.257 -25.203 1.00 35.13  ? 121 GLU F C   1 
ATOM   7695  O  O   . GLU G  1 122 ? -102.154 -32.042 -25.942 1.00 37.17  ? 121 GLU F O   1 
ATOM   7696  C  CB  . GLU G  1 122 ? -104.618 -29.776 -25.907 1.00 39.38  ? 121 GLU F CB  1 
ATOM   7697  C  CG  . GLU G  1 122 ? -104.262 -29.536 -27.367 1.00 42.28  ? 121 GLU F CG  1 
ATOM   7698  C  CD  . GLU G  1 122 ? -104.081 -28.026 -27.644 1.00 50.67  ? 121 GLU F CD  1 
ATOM   7699  O  OE1 . GLU G  1 122 ? -103.359 -27.718 -28.604 1.00 50.52  ? 121 GLU F OE1 1 
ATOM   7700  O  OE2 . GLU G  1 122 ? -104.596 -27.131 -26.888 1.00 43.98  ? 121 GLU F OE2 1 
ATOM   7701  N  N   . LYS G  1 123 ? -102.111 -30.516 -24.272 1.00 38.90  ? 122 LYS F N   1 
ATOM   7702  C  CA  . LYS G  1 123 ? -100.652 -30.423 -24.120 1.00 38.72  ? 122 LYS F CA  1 
ATOM   7703  C  C   . LYS G  1 123 ? -100.199 -30.943 -22.748 1.00 37.05  ? 122 LYS F C   1 
ATOM   7704  O  O   . LYS G  1 123 ? -101.018 -31.248 -21.879 1.00 33.62  ? 122 LYS F O   1 
ATOM   7705  C  CB  . LYS G  1 123 ? -100.186 -28.965 -24.235 1.00 39.97  ? 122 LYS F CB  1 
ATOM   7706  C  CG  . LYS G  1 123 ? -100.579 -28.275 -25.518 1.00 47.77  ? 122 LYS F CG  1 
ATOM   7707  C  CD  . LYS G  1 123 ? -99.702  -27.058 -25.753 1.00 52.81  ? 122 LYS F CD  1 
ATOM   7708  C  CE  . LYS G  1 123 ? -100.497 -25.913 -26.374 1.00 58.72  ? 122 LYS F CE  1 
ATOM   7709  N  NZ  . LYS G  1 123 ? -101.416 -25.308 -25.364 1.00 61.03  ? 122 LYS F NZ  1 
ATOM   7710  N  N   . ALA G  1 124 ? -98.877  -31.038 -22.576 1.00 34.99  ? 123 ALA F N   1 
ATOM   7711  C  CA  . ALA G  1 124 ? -98.280  -31.468 -21.328 1.00 30.71  ? 123 ALA F CA  1 
ATOM   7712  C  C   . ALA G  1 124 ? -98.554  -30.428 -20.241 1.00 29.39  ? 123 ALA F C   1 
ATOM   7713  O  O   . ALA G  1 124 ? -98.532  -29.229 -20.507 1.00 31.80  ? 123 ALA F O   1 
ATOM   7714  C  CB  . ALA G  1 124 ? -96.770  -31.600 -21.541 1.00 35.13  ? 123 ALA F CB  1 
ATOM   7715  N  N   . ASP G  1 125 ? -98.846  -30.863 -19.025 1.00 25.62  ? 124 ASP F N   1 
ATOM   7716  C  CA  . ASP G  1 125 ? -98.849  -29.935 -17.886 1.00 26.15  ? 124 ASP F CA  1 
ATOM   7717  C  C   . ASP G  1 125 ? -97.373  -29.620 -17.552 1.00 31.52  ? 124 ASP F C   1 
ATOM   7718  O  O   . ASP G  1 125 ? -96.578  -30.565 -17.406 1.00 26.48  ? 124 ASP F O   1 
ATOM   7719  C  CB  . ASP G  1 125 ? -99.527  -30.699 -16.753 1.00 27.35  ? 124 ASP F CB  1 
ATOM   7720  C  CG  . ASP G  1 125 ? -99.687  -29.904 -15.454 1.00 29.79  ? 124 ASP F CG  1 
ATOM   7721  O  OD1 . ASP G  1 125 ? -99.037  -28.869 -15.200 1.00 28.12  ? 124 ASP F OD1 1 
ATOM   7722  O  OD2 . ASP G  1 125 ? -100.444 -30.410 -14.617 1.00 31.65  ? 124 ASP F OD2 1 
ATOM   7723  N  N   . ASP G  1 126 ? -97.016  -28.342 -17.395 1.00 27.14  ? 125 ASP F N   1 
ATOM   7724  C  CA  . ASP G  1 126 ? -95.637  -27.952 -17.072 1.00 27.30  ? 125 ASP F CA  1 
ATOM   7725  C  C   . ASP G  1 126 ? -95.375  -27.971 -15.574 1.00 27.70  ? 125 ASP F C   1 
ATOM   7726  O  O   . ASP G  1 126 ? -94.283  -27.669 -15.125 1.00 27.35  ? 125 ASP F O   1 
ATOM   7727  C  CB  . ASP G  1 126 ? -95.263  -26.604 -17.746 1.00 27.38  ? 125 ASP F CB  1 
ATOM   7728  C  CG  . ASP G  1 126 ? -95.992  -25.382 -17.139 1.00 31.68  ? 125 ASP F CG  1 
ATOM   7729  O  OD1 . ASP G  1 126 ? -96.451  -25.382 -15.946 1.00 30.91  ? 125 ASP F OD1 1 
ATOM   7730  O  OD2 . ASP G  1 126 ? -96.032  -24.360 -17.873 1.00 31.32  ? 125 ASP F OD2 1 
ATOM   7731  N  N   . LEU G  1 127 ? -96.390  -28.382 -14.810 1.00 24.44  ? 126 LEU F N   1 
ATOM   7732  C  CA  . LEU G  1 127 ? -96.278  -28.597 -13.367 1.00 28.63  ? 126 LEU F CA  1 
ATOM   7733  C  C   . LEU G  1 127 ? -95.957  -27.354 -12.595 1.00 28.47  ? 126 LEU F C   1 
ATOM   7734  O  O   . LEU G  1 127 ? -95.383  -27.409 -11.491 1.00 27.38  ? 126 LEU F O   1 
ATOM   7735  C  CB  . LEU G  1 127 ? -95.295  -29.737 -13.024 1.00 30.15  ? 126 LEU F CB  1 
ATOM   7736  C  CG  . LEU G  1 127 ? -95.446  -30.967 -13.918 1.00 32.10  ? 126 LEU F CG  1 
ATOM   7737  C  CD1 . LEU G  1 127 ? -94.303  -31.972 -13.671 1.00 34.38  ? 126 LEU F CD1 1 
ATOM   7738  C  CD2 . LEU G  1 127 ? -96.835  -31.594 -13.666 1.00 32.95  ? 126 LEU F CD2 1 
ATOM   7739  N  N   . GLY G  1 128 ? -96.363  -26.207 -13.136 1.00 26.48  ? 127 GLY F N   1 
ATOM   7740  C  CA  . GLY G  1 128 ? -96.112  -24.954 -12.431 1.00 27.77  ? 127 GLY F CA  1 
ATOM   7741  C  C   . GLY G  1 128 ? -94.725  -24.413 -12.700 1.00 28.09  ? 127 GLY F C   1 
ATOM   7742  O  O   . GLY G  1 128 ? -94.305  -23.467 -12.080 1.00 28.18  ? 127 GLY F O   1 
ATOM   7743  N  N   . LYS G  1 129 ? -94.007  -24.982 -13.654 1.00 28.70  ? 128 LYS F N   1 
ATOM   7744  C  CA  . LYS G  1 129 ? -92.627  -24.554 -13.848 1.00 27.57  ? 128 LYS F CA  1 
ATOM   7745  C  C   . LYS G  1 129 ? -92.454  -23.798 -15.178 1.00 28.75  ? 128 LYS F C   1 
ATOM   7746  O  O   . LYS G  1 129 ? -91.348  -23.675 -15.667 1.00 29.28  ? 128 LYS F O   1 
ATOM   7747  C  CB  . LYS G  1 129 ? -91.690  -25.802 -13.849 1.00 29.03  ? 128 LYS F CB  1 
ATOM   7748  C  CG  . LYS G  1 129 ? -91.670  -26.569 -12.512 1.00 31.66  ? 128 LYS F CG  1 
ATOM   7749  C  CD  . LYS G  1 129 ? -91.115  -27.970 -12.764 1.00 40.61  ? 128 LYS F CD  1 
ATOM   7750  C  CE  . LYS G  1 129 ? -89.595  -27.944 -12.762 1.00 49.55  ? 128 LYS F CE  1 
ATOM   7751  N  NZ  . LYS G  1 129 ? -89.061  -29.050 -13.618 1.00 60.44  ? 128 LYS F NZ  1 
ATOM   7752  N  N   . GLY G  1 130 ? -93.529  -23.300 -15.758 1.00 27.36  ? 129 GLY F N   1 
ATOM   7753  C  CA  . GLY G  1 130 ? -93.412  -22.612 -17.064 1.00 26.07  ? 129 GLY F CA  1 
ATOM   7754  C  C   . GLY G  1 130 ? -92.996  -21.157 -16.959 1.00 28.80  ? 129 GLY F C   1 
ATOM   7755  O  O   . GLY G  1 130 ? -92.718  -20.538 -17.985 1.00 30.32  ? 129 GLY F O   1 
ATOM   7756  N  N   . GLY G  1 131 ? -93.013  -20.585 -15.749 1.00 23.07  ? 130 GLY F N   1 
ATOM   7757  C  CA  . GLY G  1 131 ? -92.532  -19.201 -15.550 1.00 27.43  ? 130 GLY F CA  1 
ATOM   7758  C  C   . GLY G  1 131 ? -93.446  -18.070 -16.048 1.00 26.97  ? 130 GLY F C   1 
ATOM   7759  O  O   . GLY G  1 131 ? -93.047  -16.909 -16.103 1.00 29.10  ? 130 GLY F O   1 
ATOM   7760  N  N   . ASN G  1 132 ? -94.638  -18.420 -16.518 1.00 29.94  ? 131 ASN F N   1 
ATOM   7761  C  CA  . ASN G  1 132 ? -95.635  -17.414 -16.856 1.00 32.06  ? 131 ASN F CA  1 
ATOM   7762  C  C   . ASN G  1 132 ? -96.772  -17.543 -15.873 1.00 32.41  ? 131 ASN F C   1 
ATOM   7763  O  O   . ASN G  1 132 ? -96.775  -18.453 -15.034 1.00 32.34  ? 131 ASN F O   1 
ATOM   7764  C  CB  . ASN G  1 132 ? -96.111  -17.520 -18.318 1.00 32.20  ? 131 ASN F CB  1 
ATOM   7765  C  CG  . ASN G  1 132 ? -96.868  -18.803 -18.626 1.00 31.03  ? 131 ASN F CG  1 
ATOM   7766  O  OD1 . ASN G  1 132 ? -97.017  -19.710 -17.795 1.00 33.33  ? 131 ASN F OD1 1 
ATOM   7767  N  ND2 . ASN G  1 132 ? -97.337  -18.889 -19.856 1.00 36.13  ? 131 ASN F ND2 1 
ATOM   7768  N  N   . GLU G  1 133 ? -97.742  -16.641 -15.954 1.00 37.26  ? 132 GLU F N   1 
ATOM   7769  C  CA  . GLU G  1 133 ? -98.850  -16.633 -14.981 1.00 37.27  ? 132 GLU F CA  1 
ATOM   7770  C  C   . GLU G  1 133 ? -99.750  -17.831 -15.147 1.00 31.83  ? 132 GLU F C   1 
ATOM   7771  O  O   . GLU G  1 133 ? -100.270 -18.401 -14.174 1.00 33.93  ? 132 GLU F O   1 
ATOM   7772  C  CB  . GLU G  1 133 ? -99.681  -15.377 -15.152 1.00 41.57  ? 132 GLU F CB  1 
ATOM   7773  C  CG  . GLU G  1 133 ? -98.839  -14.113 -15.226 1.00 52.67  ? 132 GLU F CG  1 
ATOM   7774  C  CD  . GLU G  1 133 ? -99.701  -12.861 -15.170 1.00 61.52  ? 132 GLU F CD  1 
ATOM   7775  O  OE1 . GLU G  1 133 ? -100.257 -12.586 -14.068 1.00 64.45  ? 132 GLU F OE1 1 
ATOM   7776  O  OE2 . GLU G  1 133 ? -99.831  -12.184 -16.227 1.00 54.59  ? 132 GLU F OE2 1 
ATOM   7777  N  N   . GLU G  1 134 ? -99.911  -18.234 -16.385 1.00 28.82  ? 133 GLU F N   1 
ATOM   7778  C  CA  . GLU G  1 134 ? -100.749 -19.360 -16.701 1.00 32.26  ? 133 GLU F CA  1 
ATOM   7779  C  C   . GLU G  1 134 ? -100.234 -20.688 -16.064 1.00 32.73  ? 133 GLU F C   1 
ATOM   7780  O  O   . GLU G  1 134 ? -101.023 -21.552 -15.708 1.00 29.54  ? 133 GLU F O   1 
ATOM   7781  C  CB  . GLU G  1 134 ? -100.848 -19.495 -18.218 1.00 35.47  ? 133 GLU F CB  1 
ATOM   7782  C  CG  . GLU G  1 134 ? -102.000 -20.376 -18.688 1.00 41.91  ? 133 GLU F CG  1 
ATOM   7783  C  CD  . GLU G  1 134 ? -103.340 -19.872 -18.140 1.00 48.72  ? 133 GLU F CD  1 
ATOM   7784  O  OE1 . GLU G  1 134 ? -103.654 -18.670 -18.322 1.00 45.52  ? 133 GLU F OE1 1 
ATOM   7785  O  OE2 . GLU G  1 134 ? -104.069 -20.659 -17.486 1.00 45.02  ? 133 GLU F OE2 1 
ATOM   7786  N  N   . SER G  1 135 ? -98.925  -20.801 -15.868 1.00 30.44  ? 134 SER F N   1 
ATOM   7787  C  CA  . SER G  1 135 ? -98.334  -22.041 -15.401 1.00 28.15  ? 134 SER F CA  1 
ATOM   7788  C  C   . SER G  1 135 ? -98.844  -22.326 -14.010 1.00 30.78  ? 134 SER F C   1 
ATOM   7789  O  O   . SER G  1 135 ? -99.086  -23.474 -13.667 1.00 33.92  ? 134 SER F O   1 
ATOM   7790  C  CB  . SER G  1 135 ? -96.795  -21.925 -15.407 1.00 28.65  ? 134 SER F CB  1 
ATOM   7791  O  OG  . SER G  1 135 ? -96.203  -23.086 -14.817 1.00 30.56  ? 134 SER F OG  1 
ATOM   7792  N  N   . THR G  1 136 ? -99.001  -21.273 -13.208 1.00 34.47  ? 135 THR F N   1 
ATOM   7793  C  CA  . THR G  1 136 ? -99.427  -21.434 -11.836 1.00 33.81  ? 135 THR F CA  1 
ATOM   7794  C  C   . THR G  1 136 ? -100.962 -21.479 -11.707 1.00 32.75  ? 135 THR F C   1 
ATOM   7795  O  O   . THR G  1 136 ? -101.500 -21.710 -10.608 1.00 33.75  ? 135 THR F O   1 
ATOM   7796  C  CB  . THR G  1 136 ? -98.706  -20.445 -10.887 1.00 39.78  ? 135 THR F CB  1 
ATOM   7797  O  OG1 . THR G  1 136 ? -98.413  -19.249 -11.603 1.00 48.17  ? 135 THR F OG1 1 
ATOM   7798  C  CG2 . THR G  1 136 ? -97.360  -21.058 -10.433 1.00 44.59  ? 135 THR F CG2 1 
ATOM   7799  N  N   . LYS G  1 137 ? -101.657 -21.408 -12.842 1.00 35.63  ? 136 LYS F N   1 
ATOM   7800  C  CA  . LYS G  1 137 ? -103.111 -21.672 -12.868 1.00 34.72  ? 136 LYS F CA  1 
ATOM   7801  C  C   . LYS G  1 137 ? -103.457 -23.040 -13.453 1.00 34.35  ? 136 LYS F C   1 
ATOM   7802  O  O   . LYS G  1 137 ? -104.133 -23.847 -12.810 1.00 34.08  ? 136 LYS F O   1 
ATOM   7803  C  CB  . LYS G  1 137 ? -103.836 -20.587 -13.684 1.00 36.35  ? 136 LYS F CB  1 
ATOM   7804  C  CG  . LYS G  1 137 ? -103.786 -19.197 -13.061 1.00 44.75  ? 136 LYS F CG  1 
ATOM   7805  C  CD  . LYS G  1 137 ? -104.627 -18.251 -13.908 1.00 53.59  ? 136 LYS F CD  1 
ATOM   7806  C  CE  . LYS G  1 137 ? -104.738 -16.898 -13.233 1.00 57.65  ? 136 LYS F CE  1 
ATOM   7807  N  NZ  . LYS G  1 137 ? -103.451 -16.180 -13.441 1.00 66.43  ? 136 LYS F NZ  1 
ATOM   7808  N  N   . THR G  1 138 ? -102.994 -23.292 -14.679 1.00 31.51  ? 137 THR F N   1 
ATOM   7809  C  CA  . THR G  1 138 ? -103.362 -24.515 -15.402 1.00 32.29  ? 137 THR F CA  1 
ATOM   7810  C  C   . THR G  1 138 ? -102.169 -25.372 -15.881 1.00 29.82  ? 137 THR F C   1 
ATOM   7811  O  O   . THR G  1 138 ? -102.366 -26.336 -16.613 1.00 29.95  ? 137 THR F O   1 
ATOM   7812  C  CB  . THR G  1 138 ? -104.087 -24.131 -16.716 1.00 33.88  ? 137 THR F CB  1 
ATOM   7813  O  OG1 . THR G  1 138 ? -103.183 -23.384 -17.558 1.00 34.05  ? 137 THR F OG1 1 
ATOM   7814  C  CG2 . THR G  1 138 ? -105.363 -23.314 -16.421 1.00 37.86  ? 137 THR F CG2 1 
ATOM   7815  N  N   . GLY G  1 139 ? -100.944 -24.946 -15.591 1.00 30.73  ? 138 GLY F N   1 
ATOM   7816  C  CA  . GLY G  1 139 ? -99.777  -25.680 -16.117 1.00 29.32  ? 138 GLY F CA  1 
ATOM   7817  C  C   . GLY G  1 139 ? -99.629  -25.580 -17.631 1.00 28.32  ? 138 GLY F C   1 
ATOM   7818  O  O   . GLY G  1 139 ? -98.919  -26.373 -18.235 1.00 27.55  ? 138 GLY F O   1 
ATOM   7819  N  N   . ASN G  1 140 ? -100.309 -24.608 -18.256 1.00 30.30  ? 139 ASN F N   1 
ATOM   7820  C  CA  . ASN G  1 140 ? -100.272 -24.427 -19.718 1.00 28.32  ? 139 ASN F CA  1 
ATOM   7821  C  C   . ASN G  1 140 ? -100.680 -25.695 -20.464 1.00 29.95  ? 139 ASN F C   1 
ATOM   7822  O  O   . ASN G  1 140 ? -100.220 -25.929 -21.594 1.00 29.46  ? 139 ASN F O   1 
ATOM   7823  C  CB  . ASN G  1 140 ? -98.884  -23.939 -20.182 1.00 30.17  ? 139 ASN F CB  1 
ATOM   7824  C  CG  . ASN G  1 140 ? -98.570  -22.539 -19.688 1.00 35.54  ? 139 ASN F CG  1 
ATOM   7825  O  OD1 . ASN G  1 140 ? -99.145  -21.573 -20.182 1.00 37.66  ? 139 ASN F OD1 1 
ATOM   7826  N  ND2 . ASN G  1 140 ? -97.729  -22.421 -18.657 1.00 32.27  ? 139 ASN F ND2 1 
ATOM   7827  N  N   . ALA G  1 141 ? -101.539 -26.521 -19.853 1.00 27.72  ? 140 ALA F N   1 
ATOM   7828  C  CA  . ALA G  1 141 ? -101.922 -27.819 -20.503 1.00 30.12  ? 140 ALA F CA  1 
ATOM   7829  C  C   . ALA G  1 141 ? -102.905 -27.693 -21.711 1.00 31.49  ? 140 ALA F C   1 
ATOM   7830  O  O   . ALA G  1 141 ? -103.186 -28.681 -22.405 1.00 32.24  ? 140 ALA F O   1 
ATOM   7831  C  CB  . ALA G  1 141 ? -102.416 -28.859 -19.457 1.00 27.62  ? 140 ALA F CB  1 
ATOM   7832  N  N   . GLY G  1 142 ? -103.344 -26.465 -21.995 1.00 35.92  ? 141 GLY F N   1 
ATOM   7833  C  CA  . GLY G  1 142 ? -104.072 -26.166 -23.235 1.00 36.15  ? 141 GLY F CA  1 
ATOM   7834  C  C   . GLY G  1 142 ? -105.503 -26.687 -23.154 1.00 35.33  ? 141 GLY F C   1 
ATOM   7835  O  O   . GLY G  1 142 ? -106.079 -26.846 -22.045 1.00 33.11  ? 141 GLY F O   1 
ATOM   7836  N  N   . SER G  1 143 ? -106.080 -26.994 -24.309 1.00 37.77  ? 142 SER F N   1 
ATOM   7837  C  CA  . SER G  1 143 ? -107.538 -27.225 -24.369 1.00 38.28  ? 142 SER F CA  1 
ATOM   7838  C  C   . SER G  1 143 ? -107.955 -28.610 -23.793 1.00 40.19  ? 142 SER F C   1 
ATOM   7839  O  O   . SER G  1 143 ? -107.112 -29.453 -23.499 1.00 36.89  ? 142 SER F O   1 
ATOM   7840  C  CB  . SER G  1 143 ? -108.040 -27.005 -25.795 1.00 40.82  ? 142 SER F CB  1 
ATOM   7841  O  OG  . SER G  1 143 ? -107.566 -28.052 -26.621 1.00 43.62  ? 142 SER F OG  1 
ATOM   7842  N  N   . ARG G  1 144 ? -109.254 -28.803 -23.573 1.00 36.92  ? 143 ARG F N   1 
ATOM   7843  C  CA  . ARG G  1 144 ? -109.775 -29.987 -22.938 1.00 35.29  ? 143 ARG F CA  1 
ATOM   7844  C  C   . ARG G  1 144 ? -110.190 -30.958 -24.006 1.00 39.85  ? 143 ARG F C   1 
ATOM   7845  O  O   . ARG G  1 144 ? -111.038 -30.644 -24.828 1.00 42.70  ? 143 ARG F O   1 
ATOM   7846  C  CB  . ARG G  1 144 ? -110.941 -29.610 -22.039 1.00 32.95  ? 143 ARG F CB  1 
ATOM   7847  C  CG  . ARG G  1 144 ? -110.589 -28.469 -21.122 1.00 30.69  ? 143 ARG F CG  1 
ATOM   7848  C  CD  . ARG G  1 144 ? -111.746 -27.998 -20.236 1.00 32.34  ? 143 ARG F CD  1 
ATOM   7849  N  NE  . ARG G  1 144 ? -111.242 -26.899 -19.408 1.00 33.99  ? 143 ARG F NE  1 
ATOM   7850  C  CZ  . ARG G  1 144 ? -111.798 -26.456 -18.290 1.00 36.48  ? 143 ARG F CZ  1 
ATOM   7851  N  NH1 . ARG G  1 144 ? -112.920 -27.013 -17.812 1.00 35.06  ? 143 ARG F NH1 1 
ATOM   7852  N  NH2 . ARG G  1 144 ? -111.206 -25.468 -17.626 1.00 35.43  ? 143 ARG F NH2 1 
ATOM   7853  N  N   . LEU G  1 145 ? -109.589 -32.140 -24.028 1.00 36.60  ? 144 LEU F N   1 
ATOM   7854  C  CA  . LEU G  1 145 ? -109.882 -33.064 -25.117 1.00 35.96  ? 144 LEU F CA  1 
ATOM   7855  C  C   . LEU G  1 145 ? -111.019 -34.001 -24.818 1.00 34.59  ? 144 LEU F C   1 
ATOM   7856  O  O   . LEU G  1 145 ? -111.772 -34.296 -25.712 1.00 35.24  ? 144 LEU F O   1 
ATOM   7857  C  CB  . LEU G  1 145 ? -108.664 -33.881 -25.497 1.00 36.04  ? 144 LEU F CB  1 
ATOM   7858  C  CG  . LEU G  1 145 ? -107.383 -33.134 -25.870 1.00 35.82  ? 144 LEU F CG  1 
ATOM   7859  C  CD1 . LEU G  1 145 ? -106.267 -34.173 -25.937 1.00 36.89  ? 144 LEU F CD1 1 
ATOM   7860  C  CD2 . LEU G  1 145 ? -107.474 -32.383 -27.194 1.00 38.16  ? 144 LEU F CD2 1 
ATOM   7861  N  N   . ALA G  1 146 ? -111.113 -34.501 -23.583 1.00 35.60  ? 145 ALA F N   1 
ATOM   7862  C  CA  . ALA G  1 146 ? -112.201 -35.349 -23.156 1.00 34.81  ? 145 ALA F CA  1 
ATOM   7863  C  C   . ALA G  1 146 ? -112.337 -35.220 -21.652 1.00 33.77  ? 145 ALA F C   1 
ATOM   7864  O  O   . ALA G  1 146 ? -111.398 -34.789 -20.961 1.00 29.45  ? 145 ALA F O   1 
ATOM   7865  C  CB  . ALA G  1 146 ? -111.964 -36.815 -23.558 1.00 34.04  ? 145 ALA F CB  1 
ATOM   7866  N  N   . CYS G  1 147 ? -113.502 -35.614 -21.133 1.00 30.12  ? 146 CYS F N   1 
ATOM   7867  C  CA  . CYS G  1 147 ? -113.840 -35.429 -19.740 1.00 30.55  ? 146 CYS F CA  1 
ATOM   7868  C  C   . CYS G  1 147 ? -115.005 -36.325 -19.420 1.00 28.96  ? 146 CYS F C   1 
ATOM   7869  O  O   . CYS G  1 147 ? -115.625 -36.839 -20.332 1.00 28.89  ? 146 CYS F O   1 
ATOM   7870  C  CB  . CYS G  1 147 ? -114.144 -33.964 -19.424 1.00 34.78  ? 146 CYS F CB  1 
ATOM   7871  S  SG  . CYS G  1 147 ? -115.534 -33.264 -20.376 1.00 42.36  ? 146 CYS F SG  1 
ATOM   7872  N  N   . GLY G  1 148 ? -115.198 -36.615 -18.146 1.00 27.31  ? 147 GLY F N   1 
ATOM   7873  C  CA  . GLY G  1 148 ? -116.368 -37.339 -17.730 1.00 28.73  ? 147 GLY F CA  1 
ATOM   7874  C  C   . GLY G  1 148 ? -116.562 -37.029 -16.288 1.00 29.39  ? 147 GLY F C   1 
ATOM   7875  O  O   . GLY G  1 148 ? -115.620 -36.618 -15.600 1.00 30.70  ? 147 GLY F O   1 
ATOM   7876  N  N   . VAL G  1 149 ? -117.774 -37.242 -15.788 1.00 28.02  ? 148 VAL F N   1 
ATOM   7877  C  CA  . VAL G  1 149 ? -118.039 -37.094 -14.365 1.00 28.52  ? 148 VAL F CA  1 
ATOM   7878  C  C   . VAL G  1 149 ? -117.559 -38.342 -13.603 1.00 30.30  ? 148 VAL F C   1 
ATOM   7879  O  O   . VAL G  1 149 ? -117.679 -39.482 -14.095 1.00 32.05  ? 148 VAL F O   1 
ATOM   7880  C  CB  . VAL G  1 149 ? -119.563 -36.810 -14.094 1.00 27.33  ? 148 VAL F CB  1 
ATOM   7881  C  CG1 . VAL G  1 149 ? -119.825 -36.571 -12.615 1.00 25.83  ? 148 VAL F CG1 1 
ATOM   7882  C  CG2 . VAL G  1 149 ? -119.981 -35.557 -14.896 1.00 30.71  ? 148 VAL F CG2 1 
ATOM   7883  N  N   . ILE G  1 150 ? -117.062 -38.121 -12.393 1.00 31.63  ? 149 ILE F N   1 
ATOM   7884  C  CA  . ILE G  1 150 ? -116.506 -39.210 -11.601 1.00 33.41  ? 149 ILE F CA  1 
ATOM   7885  C  C   . ILE G  1 150 ? -117.662 -39.796 -10.763 1.00 34.28  ? 149 ILE F C   1 
ATOM   7886  O  O   . ILE G  1 150 ? -118.192 -39.133 -9.825  1.00 35.87  ? 149 ILE F O   1 
ATOM   7887  C  CB  . ILE G  1 150 ? -115.334 -38.723 -10.718 1.00 31.34  ? 149 ILE F CB  1 
ATOM   7888  C  CG1 . ILE G  1 150 ? -114.189 -38.167 -11.573 1.00 32.10  ? 149 ILE F CG1 1 
ATOM   7889  C  CG2 . ILE G  1 150 ? -114.835 -39.848 -9.820  1.00 32.26  ? 149 ILE F CG2 1 
ATOM   7890  C  CD1 . ILE G  1 150 ? -113.194 -37.337 -10.737 1.00 30.61  ? 149 ILE F CD1 1 
ATOM   7891  N  N   . GLY G  1 151 ? -118.049 -41.009 -11.140 1.00 32.94  ? 150 GLY F N   1 
ATOM   7892  C  CA  . GLY G  1 151 ? -119.182 -41.706 -10.506 1.00 40.66  ? 150 GLY F CA  1 
ATOM   7893  C  C   . GLY G  1 151 ? -118.816 -42.799 -9.529  1.00 43.94  ? 150 GLY F C   1 
ATOM   7894  O  O   . GLY G  1 151 ? -117.701 -43.313 -9.610  1.00 37.23  ? 150 GLY F O   1 
ATOM   7895  N  N   . ILE G  1 152 ? -119.756 -43.137 -8.618  1.00 37.55  ? 151 ILE F N   1 
ATOM   7896  C  CA  . ILE G  1 152 ? -119.579 -44.176 -7.589  1.00 38.96  ? 151 ILE F CA  1 
ATOM   7897  C  C   . ILE G  1 152 ? -119.621 -45.507 -8.313  1.00 40.59  ? 151 ILE F C   1 
ATOM   7898  O  O   . ILE G  1 152 ? -120.439 -45.695 -9.232  1.00 39.14  ? 151 ILE F O   1 
ATOM   7899  C  CB  . ILE G  1 152 ? -120.633 -44.097 -6.464  1.00 42.97  ? 151 ILE F CB  1 
ATOM   7900  C  CG1 . ILE G  1 152 ? -120.566 -42.724 -5.793  1.00 45.28  ? 151 ILE F CG1 1 
ATOM   7901  C  CG2 . ILE G  1 152 ? -120.410 -45.216 -5.449  1.00 46.23  ? 151 ILE F CG2 1 
ATOM   7902  C  CD1 . ILE G  1 152 ? -121.490 -42.511 -4.598  1.00 50.26  ? 151 ILE F CD1 1 
ATOM   7903  N  N   . ALA G  1 153 ? -118.680 -46.409 -8.001  1.00 41.86  ? 152 ALA F N   1 
ATOM   7904  C  CA  . ALA G  1 153 ? -118.600 -47.672 -8.738  1.00 38.52  ? 152 ALA F CA  1 
ATOM   7905  C  C   . ALA G  1 153 ? -118.730 -48.817 -7.748  1.00 37.85  ? 152 ALA F C   1 
ATOM   7906  O  O   . ALA G  1 153 ? -118.546 -48.623 -6.527  1.00 36.99  ? 152 ALA F O   1 
ATOM   7907  C  CB  . ALA G  1 153 ? -117.320 -47.766 -9.583  1.00 39.08  ? 152 ALA F CB  1 
ATOM   7908  N  N   . GLN G  1 154 ? -119.092 -49.991 -8.265  1.00 42.58  ? 153 GLN F N   1 
ATOM   7909  C  CA  . GLN G  1 154 ? -119.374 -51.143 -7.396  1.00 56.43  ? 153 GLN F CA  1 
ATOM   7910  C  C   . GLN G  1 154 ? -118.105 -51.712 -6.737  1.00 64.23  ? 153 GLN F C   1 
ATOM   7911  O  O   . GLN G  1 154 ? -117.189 -52.144 -7.454  1.00 70.46  ? 153 GLN F O   1 
ATOM   7912  C  CB  . GLN G  1 154 ? -120.100 -52.248 -8.159  1.00 57.51  ? 153 GLN F CB  1 
ATOM   7913  C  CG  . GLN G  1 154 ? -120.338 -53.485 -7.291  1.00 59.53  ? 153 GLN F CG  1 
ATOM   7914  C  CD  . GLN G  1 154 ? -121.577 -54.240 -7.700  1.00 58.33  ? 153 GLN F CD  1 
ATOM   7915  O  OE1 . GLN G  1 154 ? -121.720 -54.648 -8.854  1.00 55.12  ? 153 GLN F OE1 1 
ATOM   7916  N  NE2 . GLN G  1 154 ? -122.498 -54.413 -6.754  1.00 56.79  ? 153 GLN F NE2 1 
ATOM   7917  O  OXT . GLN G  1 154 ? -117.975 -51.750 -5.497  1.00 66.52  ? 153 GLN F OXT 1 
ATOM   7918  N  N   . MET H  1 1   ? -121.609 -29.489 1.794   1.00 62.69  ? 0   MET G N   1 
ATOM   7919  C  CA  . MET H  1 1   ? -120.857 -29.439 0.507   1.00 66.89  ? 0   MET G CA  1 
ATOM   7920  C  C   . MET H  1 1   ? -121.822 -28.967 -0.597  1.00 69.05  ? 0   MET G C   1 
ATOM   7921  O  O   . MET H  1 1   ? -122.102 -27.762 -0.697  1.00 66.55  ? 0   MET G O   1 
ATOM   7922  C  CB  . MET H  1 1   ? -120.237 -30.822 0.212   1.00 77.38  ? 0   MET G CB  1 
ATOM   7923  C  CG  . MET H  1 1   ? -119.392 -30.957 -1.066  1.00 83.20  ? 0   MET G CG  1 
ATOM   7924  S  SD  . MET H  1 1   ? -119.338 -32.649 -1.785  1.00 86.51  ? 0   MET G SD  1 
ATOM   7925  C  CE  . MET H  1 1   ? -121.050 -33.230 -1.641  1.00 76.32  ? 0   MET G CE  1 
ATOM   7926  N  N   . ALA H  1 2   ? -122.374 -29.894 -1.385  1.00 62.73  ? 1   ALA G N   1 
ATOM   7927  C  CA  . ALA H  1 2   ? -123.134 -29.508 -2.586  1.00 56.94  ? 1   ALA G CA  1 
ATOM   7928  C  C   . ALA H  1 2   ? -124.562 -28.993 -2.316  1.00 53.24  ? 1   ALA G C   1 
ATOM   7929  O  O   . ALA H  1 2   ? -125.295 -29.537 -1.496  1.00 50.95  ? 1   ALA G O   1 
ATOM   7930  C  CB  . ALA H  1 2   ? -123.160 -30.649 -3.596  1.00 56.84  ? 1   ALA G CB  1 
ATOM   7931  N  N   . THR H  1 3   ? -124.948 -27.934 -3.018  1.00 48.52  ? 2   THR G N   1 
ATOM   7932  C  CA  . THR H  1 3   ? -126.323 -27.510 -2.974  1.00 43.16  ? 2   THR G CA  1 
ATOM   7933  C  C   . THR H  1 3   ? -126.945 -27.481 -4.382  1.00 42.98  ? 2   THR G C   1 
ATOM   7934  O  O   . THR H  1 3   ? -128.146 -27.270 -4.494  1.00 43.48  ? 2   THR G O   1 
ATOM   7935  C  CB  . THR H  1 3   ? -126.484 -26.122 -2.317  1.00 43.17  ? 2   THR G CB  1 
ATOM   7936  O  OG1 . THR H  1 3   ? -125.811 -25.170 -3.129  1.00 43.29  ? 2   THR G OG1 1 
ATOM   7937  C  CG2 . THR H  1 3   ? -125.941 -26.068 -0.835  1.00 39.98  ? 2   THR G CG2 1 
ATOM   7938  N  N   . LYS H  1 4   ? -126.134 -27.617 -5.436  1.00 33.71  ? 3   LYS G N   1 
ATOM   7939  C  CA  . LYS H  1 4   ? -126.633 -27.688 -6.812  1.00 35.40  ? 3   LYS G CA  1 
ATOM   7940  C  C   . LYS H  1 4   ? -125.941 -28.845 -7.487  1.00 36.55  ? 3   LYS G C   1 
ATOM   7941  O  O   . LYS H  1 4   ? -124.755 -29.111 -7.214  1.00 34.25  ? 3   LYS G O   1 
ATOM   7942  C  CB  . LYS H  1 4   ? -126.391 -26.394 -7.607  1.00 39.12  ? 3   LYS G CB  1 
ATOM   7943  C  CG  . LYS H  1 4   ? -127.198 -25.213 -7.059  1.00 47.18  ? 3   LYS G CG  1 
ATOM   7944  C  CD  . LYS H  1 4   ? -126.857 -23.882 -7.736  1.00 56.45  ? 3   LYS G CD  1 
ATOM   7945  C  CE  . LYS H  1 4   ? -128.136 -23.177 -8.196  1.00 62.53  ? 3   LYS G CE  1 
ATOM   7946  N  NZ  . LYS H  1 4   ? -127.912 -21.777 -8.670  1.00 70.00  ? 3   LYS G NZ  1 
ATOM   7947  N  N   . ALA H  1 5   ? -126.671 -29.565 -8.325  1.00 33.35  ? 4   ALA G N   1 
ATOM   7948  C  CA  . ALA H  1 5   ? -126.096 -30.658 -9.121  1.00 31.70  ? 4   ALA G CA  1 
ATOM   7949  C  C   . ALA H  1 5   ? -126.753 -30.664 -10.485 1.00 33.15  ? 4   ALA G C   1 
ATOM   7950  O  O   . ALA H  1 5   ? -127.784 -29.990 -10.692 1.00 34.08  ? 4   ALA G O   1 
ATOM   7951  C  CB  . ALA H  1 5   ? -126.284 -31.996 -8.429  1.00 30.54  ? 4   ALA G CB  1 
ATOM   7952  N  N   . VAL H  1 6   ? -126.181 -31.400 -11.417 1.00 29.47  ? 5   VAL G N   1 
ATOM   7953  C  CA  . VAL H  1 6   ? -126.668 -31.417 -12.786 1.00 31.33  ? 5   VAL G CA  1 
ATOM   7954  C  C   . VAL H  1 6   ? -126.393 -32.777 -13.406 1.00 31.92  ? 5   VAL G C   1 
ATOM   7955  O  O   . VAL H  1 6   ? -125.468 -33.470 -12.989 1.00 32.25  ? 5   VAL G O   1 
ATOM   7956  C  CB  . VAL H  1 6   ? -126.119 -30.220 -13.637 1.00 30.40  ? 5   VAL G CB  1 
ATOM   7957  C  CG1 . VAL H  1 6   ? -124.642 -30.382 -13.972 1.00 32.65  ? 5   VAL G CG1 1 
ATOM   7958  C  CG2 . VAL H  1 6   ? -126.944 -29.995 -14.895 1.00 29.56  ? 5   VAL G CG2 1 
ATOM   7959  N  N   . CYS H  1 7   ? -127.173 -33.134 -14.423 1.00 28.57  ? 6   CYS G N   1 
ATOM   7960  C  CA  . CYS H  1 7   ? -127.038 -34.399 -15.076 1.00 27.73  ? 6   CYS G CA  1 
ATOM   7961  C  C   . CYS H  1 7   ? -127.371 -34.258 -16.528 1.00 30.18  ? 6   CYS G C   1 
ATOM   7962  O  O   . CYS H  1 7   ? -128.434 -33.694 -16.893 1.00 29.62  ? 6   CYS G O   1 
ATOM   7963  C  CB  . CYS H  1 7   ? -127.924 -35.454 -14.370 1.00 28.84  ? 6   CYS G CB  1 
ATOM   7964  S  SG  . CYS H  1 7   ? -127.788 -37.069 -15.178 1.00 37.30  ? 6   CYS G SG  1 
ATOM   7965  N  N   . VAL H  1 8   ? -126.450 -34.689 -17.385 1.00 25.39  ? 7   VAL G N   1 
ATOM   7966  C  CA  . VAL H  1 8   ? -126.674 -34.678 -18.823 1.00 25.12  ? 7   VAL G CA  1 
ATOM   7967  C  C   . VAL H  1 8   ? -127.059 -36.089 -19.271 1.00 31.46  ? 7   VAL G C   1 
ATOM   7968  O  O   . VAL H  1 8   ? -126.270 -37.052 -19.119 1.00 29.41  ? 7   VAL G O   1 
ATOM   7969  C  CB  . VAL H  1 8   ? -125.458 -34.200 -19.626 1.00 28.97  ? 7   VAL G CB  1 
ATOM   7970  C  CG1 . VAL H  1 8   ? -125.756 -34.109 -21.131 1.00 30.84  ? 7   VAL G CG1 1 
ATOM   7971  C  CG2 . VAL H  1 8   ? -124.965 -32.847 -19.089 1.00 30.21  ? 7   VAL G CG2 1 
ATOM   7972  N  N   . LEU H  1 9   ? -128.264 -36.250 -19.801 1.00 29.08  ? 8   LEU G N   1 
ATOM   7973  C  CA  . LEU H  1 9   ? -128.733 -37.611 -20.100 1.00 29.58  ? 8   LEU G CA  1 
ATOM   7974  C  C   . LEU H  1 9   ? -128.464 -37.870 -21.555 1.00 29.47  ? 8   LEU G C   1 
ATOM   7975  O  O   . LEU H  1 9   ? -128.830 -37.068 -22.443 1.00 30.07  ? 8   LEU G O   1 
ATOM   7976  C  CB  . LEU H  1 9   ? -130.237 -37.768 -19.808 1.00 31.71  ? 8   LEU G CB  1 
ATOM   7977  C  CG  . LEU H  1 9   ? -130.712 -37.544 -18.368 1.00 36.44  ? 8   LEU G CG  1 
ATOM   7978  C  CD1 . LEU H  1 9   ? -132.235 -37.430 -18.406 1.00 44.95  ? 8   LEU G CD1 1 
ATOM   7979  C  CD2 . LEU H  1 9   ? -130.334 -38.687 -17.456 1.00 34.86  ? 8   LEU G CD2 1 
ATOM   7980  N  N   . LYS H  1 10  ? -127.846 -39.023 -21.824 1.00 31.31  ? 9   LYS G N   1 
ATOM   7981  C  CA  . LYS H  1 10  ? -127.519 -39.426 -23.197 1.00 34.40  ? 9   LYS G CA  1 
ATOM   7982  C  C   . LYS H  1 10  ? -127.775 -40.934 -23.291 1.00 32.62  ? 9   LYS G C   1 
ATOM   7983  O  O   . LYS H  1 10  ? -127.677 -41.659 -22.278 1.00 30.91  ? 9   LYS G O   1 
ATOM   7984  C  CB  . LYS H  1 10  ? -126.030 -39.145 -23.518 1.00 42.58  ? 9   LYS G CB  1 
ATOM   7985  C  CG  . LYS H  1 10  ? -125.627 -37.679 -23.693 1.00 51.75  ? 9   LYS G CG  1 
ATOM   7986  C  CD  . LYS H  1 10  ? -125.576 -37.283 -25.171 1.00 63.72  ? 9   LYS G CD  1 
ATOM   7987  C  CE  . LYS H  1 10  ? -125.555 -35.771 -25.384 1.00 68.03  ? 9   LYS G CE  1 
ATOM   7988  N  NZ  . LYS H  1 10  ? -124.401 -35.160 -24.655 1.00 67.75  ? 9   LYS G NZ  1 
ATOM   7989  N  N   . GLY H  1 11  ? -128.101 -41.400 -24.483 1.00 35.79  ? 10  GLY G N   1 
ATOM   7990  C  CA  . GLY H  1 11  ? -128.215 -42.861 -24.704 1.00 41.64  ? 10  GLY G CA  1 
ATOM   7991  C  C   . GLY H  1 11  ? -127.777 -43.245 -26.102 1.00 44.93  ? 10  GLY G C   1 
ATOM   7992  O  O   . GLY H  1 11  ? -127.219 -42.414 -26.825 1.00 44.72  ? 10  GLY G O   1 
ATOM   7993  N  N   . ASP H  1 12  ? -128.048 -44.495 -26.510 1.00 50.08  ? 11  ASP G N   1 
ATOM   7994  C  CA  . ASP H  1 12  ? -127.767 -44.907 -27.897 1.00 52.39  ? 11  ASP G CA  1 
ATOM   7995  C  C   . ASP H  1 12  ? -128.795 -44.394 -28.897 1.00 56.87  ? 11  ASP G C   1 
ATOM   7996  O  O   . ASP H  1 12  ? -128.532 -44.428 -30.112 1.00 57.11  ? 11  ASP G O   1 
ATOM   7997  C  CB  . ASP H  1 12  ? -127.684 -46.426 -28.038 1.00 62.95  ? 11  ASP G CB  1 
ATOM   7998  C  CG  . ASP H  1 12  ? -126.755 -47.055 -27.029 1.00 73.29  ? 11  ASP G CG  1 
ATOM   7999  O  OD1 . ASP H  1 12  ? -125.612 -46.554 -26.856 1.00 75.07  ? 11  ASP G OD1 1 
ATOM   8000  O  OD2 . ASP H  1 12  ? -127.178 -48.059 -26.409 1.00 74.07  ? 11  ASP G OD2 1 
ATOM   8001  N  N   . GLY H  1 13  ? -129.962 -43.960 -28.392 1.00 47.80  ? 12  GLY G N   1 
ATOM   8002  C  CA  . GLY H  1 13  ? -131.076 -43.570 -29.242 1.00 45.25  ? 12  GLY G CA  1 
ATOM   8003  C  C   . GLY H  1 13  ? -131.157 -42.068 -29.289 1.00 47.22  ? 12  GLY G C   1 
ATOM   8004  O  O   . GLY H  1 13  ? -130.185 -41.400 -28.940 1.00 52.90  ? 12  GLY G O   1 
ATOM   8005  N  N   . PRO H  1 14  ? -132.322 -41.511 -29.680 1.00 48.47  ? 13  PRO G N   1 
ATOM   8006  C  CA  . PRO H  1 14  ? -132.383 -40.033 -29.805 1.00 41.69  ? 13  PRO G CA  1 
ATOM   8007  C  C   . PRO H  1 14  ? -132.755 -39.303 -28.477 1.00 38.72  ? 13  PRO G C   1 
ATOM   8008  O  O   . PRO H  1 14  ? -132.944 -38.090 -28.469 1.00 38.19  ? 13  PRO G O   1 
ATOM   8009  C  CB  . PRO H  1 14  ? -133.475 -39.835 -30.860 1.00 39.78  ? 13  PRO G CB  1 
ATOM   8010  C  CG  . PRO H  1 14  ? -134.429 -40.993 -30.629 1.00 41.61  ? 13  PRO G CG  1 
ATOM   8011  C  CD  . PRO H  1 14  ? -133.638 -42.136 -29.962 1.00 45.73  ? 13  PRO G CD  1 
ATOM   8012  N  N   . VAL H  1 15  ? -132.877 -40.037 -27.385 1.00 36.01  ? 14  VAL G N   1 
ATOM   8013  C  CA  . VAL H  1 15  ? -133.339 -39.460 -26.119 1.00 34.91  ? 14  VAL G CA  1 
ATOM   8014  C  C   . VAL H  1 15  ? -132.179 -38.727 -25.427 1.00 37.68  ? 14  VAL G C   1 
ATOM   8015  O  O   . VAL H  1 15  ? -131.086 -39.296 -25.217 1.00 34.10  ? 14  VAL G O   1 
ATOM   8016  C  CB  . VAL H  1 15  ? -133.919 -40.536 -25.205 1.00 35.95  ? 14  VAL G CB  1 
ATOM   8017  C  CG1 . VAL H  1 15  ? -134.151 -40.013 -23.791 1.00 34.98  ? 14  VAL G CG1 1 
ATOM   8018  C  CG2 . VAL H  1 15  ? -135.241 -41.068 -25.803 1.00 36.71  ? 14  VAL G CG2 1 
ATOM   8019  N  N   . GLN H  1 16  ? -132.423 -37.473 -25.047 1.00 32.35  ? 15  GLN G N   1 
ATOM   8020  C  CA  . GLN H  1 16  ? -131.384 -36.674 -24.425 1.00 33.67  ? 15  GLN G CA  1 
ATOM   8021  C  C   . GLN H  1 16  ? -131.987 -35.529 -23.639 1.00 35.44  ? 15  GLN G C   1 
ATOM   8022  O  O   . GLN H  1 16  ? -133.077 -35.030 -23.972 1.00 29.06  ? 15  GLN G O   1 
ATOM   8023  C  CB  . GLN H  1 16  ? -130.429 -36.119 -25.484 1.00 36.84  ? 15  GLN G CB  1 
ATOM   8024  C  CG  . GLN H  1 16  ? -131.070 -35.152 -26.433 1.00 41.04  ? 15  GLN G CG  1 
ATOM   8025  C  CD  . GLN H  1 16  ? -130.124 -34.726 -27.535 1.00 49.97  ? 15  GLN G CD  1 
ATOM   8026  O  OE1 . GLN H  1 16  ? -129.036 -34.254 -27.255 1.00 57.01  ? 15  GLN G OE1 1 
ATOM   8027  N  NE2 . GLN H  1 16  ? -130.546 -34.866 -28.790 1.00 53.04  ? 15  GLN G NE2 1 
ATOM   8028  N  N   . GLY H  1 17  ? -131.309 -35.152 -22.571 1.00 32.32  ? 16  GLY G N   1 
ATOM   8029  C  CA  . GLY H  1 17  ? -131.758 -34.002 -21.796 1.00 34.94  ? 16  GLY G CA  1 
ATOM   8030  C  C   . GLY H  1 17  ? -130.821 -33.544 -20.713 1.00 34.31  ? 16  GLY G C   1 
ATOM   8031  O  O   . GLY H  1 17  ? -129.708 -34.090 -20.530 1.00 33.26  ? 16  GLY G O   1 
ATOM   8032  N  N   . ILE H  1 18  ? -131.286 -32.551 -19.977 1.00 30.16  ? 17  ILE G N   1 
ATOM   8033  C  CA  . ILE H  1 18  ? -130.495 -31.959 -18.926 1.00 29.17  ? 17  ILE G CA  1 
ATOM   8034  C  C   . ILE H  1 18  ? -131.396 -31.796 -17.764 1.00 28.69  ? 17  ILE G C   1 
ATOM   8035  O  O   . ILE H  1 18  ? -132.506 -31.224 -17.868 1.00 29.26  ? 17  ILE G O   1 
ATOM   8036  C  CB  . ILE H  1 18  ? -129.889 -30.574 -19.318 1.00 28.85  ? 17  ILE G CB  1 
ATOM   8037  C  CG1 . ILE H  1 18  ? -128.944 -30.707 -20.536 1.00 32.00  ? 17  ILE G CG1 1 
ATOM   8038  C  CG2 . ILE H  1 18  ? -129.196 -29.947 -18.090 1.00 26.20  ? 17  ILE G CG2 1 
ATOM   8039  C  CD1 . ILE H  1 18  ? -128.569 -29.359 -21.136 1.00 36.24  ? 17  ILE G CD1 1 
ATOM   8040  N  N   . ILE H  1 19  ? -130.959 -32.319 -16.652 1.00 24.14  ? 18  ILE G N   1 
ATOM   8041  C  CA  . ILE H  1 19  ? -131.705 -32.232 -15.448 1.00 25.60  ? 18  ILE G CA  1 
ATOM   8042  C  C   . ILE H  1 19  ? -130.906 -31.585 -14.359 1.00 30.25  ? 18  ILE G C   1 
ATOM   8043  O  O   . ILE H  1 19  ? -129.774 -32.023 -14.053 1.00 31.55  ? 18  ILE G O   1 
ATOM   8044  C  CB  . ILE H  1 19  ? -132.161 -33.638 -14.995 1.00 23.74  ? 18  ILE G CB  1 
ATOM   8045  C  CG1 . ILE H  1 19  ? -132.983 -34.354 -16.092 1.00 28.11  ? 18  ILE G CG1 1 
ATOM   8046  C  CG2 . ILE H  1 19  ? -132.781 -33.607 -13.632 1.00 23.37  ? 18  ILE G CG2 1 
ATOM   8047  C  CD1 . ILE H  1 19  ? -134.360 -33.751 -16.389 1.00 29.97  ? 18  ILE G CD1 1 
ATOM   8048  N  N   . ASN H  1 20  ? -131.509 -30.575 -13.724 1.00 27.22  ? 19  ASN G N   1 
ATOM   8049  C  CA  . ASN H  1 20  ? -130.885 -29.838 -12.629 1.00 29.82  ? 19  ASN G CA  1 
ATOM   8050  C  C   . ASN H  1 20  ? -131.414 -30.229 -11.304 1.00 29.82  ? 19  ASN G C   1 
ATOM   8051  O  O   . ASN H  1 20  ? -132.564 -30.702 -11.214 1.00 33.41  ? 19  ASN G O   1 
ATOM   8052  C  CB  . ASN H  1 20  ? -131.145 -28.358 -12.804 1.00 32.03  ? 19  ASN G CB  1 
ATOM   8053  C  CG  . ASN H  1 20  ? -130.827 -27.860 -14.180 1.00 36.52  ? 19  ASN G CG  1 
ATOM   8054  O  OD1 . ASN H  1 20  ? -131.716 -27.731 -15.060 1.00 40.19  ? 19  ASN G OD1 1 
ATOM   8055  N  ND2 . ASN H  1 20  ? -129.575 -27.513 -14.382 1.00 32.76  ? 19  ASN G ND2 1 
ATOM   8056  N  N   . PHE H  1 21  ? -130.595 -30.060 -10.259 1.00 25.29  ? 20  PHE G N   1 
ATOM   8057  C  CA  . PHE H  1 21  ? -130.977 -30.378 -8.883  1.00 29.14  ? 20  PHE G CA  1 
ATOM   8058  C  C   . PHE H  1 21  ? -130.550 -29.224 -8.005  1.00 30.39  ? 20  PHE G C   1 
ATOM   8059  O  O   . PHE H  1 21  ? -129.450 -28.671 -8.207  1.00 30.87  ? 20  PHE G O   1 
ATOM   8060  C  CB  . PHE H  1 21  ? -130.245 -31.611 -8.333  1.00 29.54  ? 20  PHE G CB  1 
ATOM   8061  C  CG  . PHE H  1 21  ? -130.433 -32.859 -9.152  1.00 31.93  ? 20  PHE G CG  1 
ATOM   8062  C  CD1 . PHE H  1 21  ? -129.808 -33.008 -10.391 1.00 33.45  ? 20  PHE G CD1 1 
ATOM   8063  C  CD2 . PHE H  1 21  ? -131.218 -33.885 -8.665  1.00 30.53  ? 20  PHE G CD2 1 
ATOM   8064  C  CE1 . PHE H  1 21  ? -129.992 -34.158 -11.130 1.00 31.10  ? 20  PHE G CE1 1 
ATOM   8065  C  CE2 . PHE H  1 21  ? -131.414 -35.034 -9.410  1.00 31.18  ? 20  PHE G CE2 1 
ATOM   8066  C  CZ  . PHE H  1 21  ? -130.782 -35.167 -10.641 1.00 31.10  ? 20  PHE G CZ  1 
ATOM   8067  N  N   . GLU H  1 22  ? -131.382 -28.882 -7.018  1.00 30.41  ? 21  GLU G N   1 
ATOM   8068  C  CA  . GLU H  1 22  ? -131.030 -27.835 -6.063  1.00 33.82  ? 21  GLU G CA  1 
ATOM   8069  C  C   . GLU H  1 22  ? -131.523 -28.152 -4.701  1.00 36.65  ? 21  GLU G C   1 
ATOM   8070  O  O   . GLU H  1 22  ? -132.675 -28.572 -4.519  1.00 37.68  ? 21  GLU G O   1 
ATOM   8071  C  CB  . GLU H  1 22  ? -131.544 -26.473 -6.503  1.00 40.03  ? 21  GLU G CB  1 
ATOM   8072  C  CG  . GLU H  1 22  ? -131.078 -25.341 -5.587  1.00 48.56  ? 21  GLU G CG  1 
ATOM   8073  C  CD  . GLU H  1 22  ? -131.739 -24.013 -5.910  1.00 63.10  ? 21  GLU G CD  1 
ATOM   8074  O  OE1 . GLU H  1 22  ? -132.509 -23.501 -5.043  1.00 64.92  ? 21  GLU G OE1 1 
ATOM   8075  O  OE2 . GLU H  1 22  ? -131.500 -23.502 -7.036  1.00 60.66  ? 21  GLU G OE2 1 
ATOM   8076  N  N   . GLN H  1 23  ? -130.654 -27.987 -3.712  1.00 37.58  ? 22  GLN G N   1 
ATOM   8077  C  CA  . GLN H  1 23  ? -131.025 -28.309 -2.334  1.00 39.64  ? 22  GLN G CA  1 
ATOM   8078  C  C   . GLN H  1 23  ? -130.402 -27.275 -1.422  1.00 47.00  ? 22  GLN G C   1 
ATOM   8079  O  O   . GLN H  1 23  ? -129.279 -27.462 -0.968  1.00 47.03  ? 22  GLN G O   1 
ATOM   8080  C  CB  . GLN H  1 23  ? -130.527 -29.688 -1.942  1.00 38.33  ? 22  GLN G CB  1 
ATOM   8081  C  CG  . GLN H  1 23  ? -130.996 -30.061 -0.530  1.00 42.28  ? 22  GLN G CG  1 
ATOM   8082  C  CD  . GLN H  1 23  ? -130.486 -31.403 -0.077  1.00 41.23  ? 22  GLN G CD  1 
ATOM   8083  O  OE1 . GLN H  1 23  ? -129.412 -31.830 -0.482  1.00 42.09  ? 22  GLN G OE1 1 
ATOM   8084  N  NE2 . GLN H  1 23  ? -131.267 -32.092 0.769   1.00 48.04  ? 22  GLN G NE2 1 
ATOM   8085  N  N   . LYS H  1 24  ? -131.133 -26.194 -1.163  1.00 47.32  ? 23  LYS G N   1 
ATOM   8086  C  CA  . LYS H  1 24  ? -130.634 -25.076 -0.358  1.00 57.25  ? 23  LYS G CA  1 
ATOM   8087  C  C   . LYS H  1 24  ? -130.312 -25.486 1.090   1.00 57.08  ? 23  LYS G C   1 
ATOM   8088  O  O   . LYS H  1 24  ? -129.326 -25.032 1.631   1.00 62.08  ? 23  LYS G O   1 
ATOM   8089  C  CB  . LYS H  1 24  ? -131.635 -23.925 -0.383  1.00 56.01  ? 23  LYS G CB  1 
ATOM   8090  C  CG  . LYS H  1 24  ? -131.887 -23.349 -1.771  1.00 60.34  ? 23  LYS G CG  1 
ATOM   8091  C  CD  . LYS H  1 24  ? -133.083 -22.393 -1.784  1.00 65.43  ? 23  LYS G CD  1 
ATOM   8092  C  CE  . LYS H  1 24  ? -133.031 -21.391 -2.948  1.00 72.08  ? 23  LYS G CE  1 
ATOM   8093  N  NZ  . LYS H  1 24  ? -131.678 -20.795 -3.199  1.00 71.27  ? 23  LYS G NZ  1 
ATOM   8094  N  N   . GLU H  1 25  ? -131.115 -26.378 1.676   1.00 54.28  ? 24  GLU G N   1 
ATOM   8095  C  CA  . GLU H  1 25  ? -130.973 -26.797 3.072   1.00 56.63  ? 24  GLU G CA  1 
ATOM   8096  C  C   . GLU H  1 25  ? -130.659 -28.289 3.187   1.00 56.84  ? 24  GLU G C   1 
ATOM   8097  O  O   . GLU H  1 25  ? -131.339 -29.102 2.582   1.00 56.44  ? 24  GLU G O   1 
ATOM   8098  C  CB  . GLU H  1 25  ? -132.279 -26.512 3.821   1.00 60.15  ? 24  GLU G CB  1 
ATOM   8099  C  CG  . GLU H  1 25  ? -132.662 -25.039 3.896   1.00 68.65  ? 24  GLU G CG  1 
ATOM   8100  C  CD  . GLU H  1 25  ? -132.049 -24.347 5.110   1.00 84.54  ? 24  GLU G CD  1 
ATOM   8101  O  OE1 . GLU H  1 25  ? -130.795 -24.311 5.220   1.00 79.80  ? 24  GLU G OE1 1 
ATOM   8102  O  OE2 . GLU H  1 25  ? -132.823 -23.846 5.968   1.00 85.12  ? 24  GLU G OE2 1 
ATOM   8103  N  N   . SER H  1 26  ? -129.678 -28.645 4.016   1.00 54.51  ? 25  SER G N   1 
ATOM   8104  C  CA  . SER H  1 26  ? -129.105 -30.002 4.063   1.00 56.55  ? 25  SER G CA  1 
ATOM   8105  C  C   . SER H  1 26  ? -130.132 -31.106 4.186   1.00 60.11  ? 25  SER G C   1 
ATOM   8106  O  O   . SER H  1 26  ? -130.022 -32.148 3.539   1.00 58.46  ? 25  SER G O   1 
ATOM   8107  C  CB  . SER H  1 26  ? -128.144 -30.186 5.261   1.00 60.66  ? 25  SER G CB  1 
ATOM   8108  O  OG  . SER H  1 26  ? -127.365 -29.041 5.527   1.00 66.39  ? 25  SER G OG  1 
ATOM   8109  N  N   . ASN H  1 27  ? -131.097 -30.915 5.072   1.00 60.48  ? 26  ASN G N   1 
ATOM   8110  C  CA  . ASN H  1 27  ? -132.106 -31.936 5.232   1.00 69.72  ? 26  ASN G CA  1 
ATOM   8111  C  C   . ASN H  1 27  ? -133.275 -31.696 4.303   1.00 69.70  ? 26  ASN G C   1 
ATOM   8112  O  O   . ASN H  1 27  ? -133.964 -32.646 3.928   1.00 74.43  ? 26  ASN G O   1 
ATOM   8113  C  CB  . ASN H  1 27  ? -132.537 -32.066 6.693   1.00 77.61  ? 26  ASN G CB  1 
ATOM   8114  C  CG  . ASN H  1 27  ? -131.661 -33.044 7.457   1.00 84.23  ? 26  ASN G CG  1 
ATOM   8115  O  OD1 . ASN H  1 27  ? -130.490 -33.260 7.098   1.00 79.66  ? 26  ASN G OD1 1 
ATOM   8116  N  ND2 . ASN H  1 27  ? -132.221 -33.655 8.504   1.00 87.24  ? 26  ASN G ND2 1 
ATOM   8117  N  N   . GLY H  1 28  ? -133.434 -30.430 3.901   1.00 61.76  ? 27  GLY G N   1 
ATOM   8118  C  CA  . GLY H  1 28  ? -134.536 -29.959 3.057   1.00 58.19  ? 27  GLY G CA  1 
ATOM   8119  C  C   . GLY H  1 28  ? -134.780 -30.664 1.720   1.00 51.94  ? 27  GLY G C   1 
ATOM   8120  O  O   . GLY H  1 28  ? -133.988 -31.509 1.269   1.00 47.23  ? 27  GLY G O   1 
ATOM   8121  N  N   . PRO H  1 29  ? -135.895 -30.314 1.072   1.00 51.14  ? 28  PRO G N   1 
ATOM   8122  C  CA  . PRO H  1 29  ? -136.223 -30.969 -0.187  1.00 46.90  ? 28  PRO G CA  1 
ATOM   8123  C  C   . PRO H  1 29  ? -135.219 -30.647 -1.315  1.00 39.42  ? 28  PRO G C   1 
ATOM   8124  O  O   . PRO H  1 29  ? -134.505 -29.630 -1.275  1.00 39.69  ? 28  PRO G O   1 
ATOM   8125  C  CB  . PRO H  1 29  ? -137.620 -30.407 -0.528  1.00 47.08  ? 28  PRO G CB  1 
ATOM   8126  C  CG  . PRO H  1 29  ? -138.102 -29.683 0.696   1.00 48.34  ? 28  PRO G CG  1 
ATOM   8127  C  CD  . PRO H  1 29  ? -136.893 -29.293 1.464   1.00 49.66  ? 28  PRO G CD  1 
ATOM   8128  N  N   . VAL H  1 30  ? -135.191 -31.499 -2.325  1.00 39.14  ? 29  VAL G N   1 
ATOM   8129  C  CA  . VAL H  1 30  ? -134.378 -31.254 -3.501  1.00 34.94  ? 29  VAL G CA  1 
ATOM   8130  C  C   . VAL H  1 30  ? -135.312 -30.959 -4.656  1.00 33.54  ? 29  VAL G C   1 
ATOM   8131  O  O   . VAL H  1 30  ? -136.159 -31.777 -4.955  1.00 36.37  ? 29  VAL G O   1 
ATOM   8132  C  CB  . VAL H  1 30  ? -133.552 -32.523 -3.842  1.00 33.02  ? 29  VAL G CB  1 
ATOM   8133  C  CG1 . VAL H  1 30  ? -132.681 -32.309 -5.098  1.00 32.07  ? 29  VAL G CG1 1 
ATOM   8134  C  CG2 . VAL H  1 30  ? -132.696 -32.918 -2.646  1.00 37.66  ? 29  VAL G CG2 1 
ATOM   8135  N  N   . LYS H  1 31  ? -135.124 -29.814 -5.309  1.00 31.75  ? 30  LYS G N   1 
ATOM   8136  C  CA  . LYS H  1 31  ? -135.872 -29.452 -6.504  1.00 37.22  ? 30  LYS G CA  1 
ATOM   8137  C  C   . LYS H  1 31  ? -135.156 -30.066 -7.718  1.00 37.42  ? 30  LYS G C   1 
ATOM   8138  O  O   . LYS H  1 31  ? -133.949 -29.913 -7.870  1.00 36.91  ? 30  LYS G O   1 
ATOM   8139  C  CB  . LYS H  1 31  ? -135.896 -27.911 -6.632  1.00 37.07  ? 30  LYS G CB  1 
ATOM   8140  C  CG  . LYS H  1 31  ? -136.594 -27.357 -7.873  1.00 46.40  ? 30  LYS G CG  1 
ATOM   8141  C  CD  . LYS H  1 31  ? -136.645 -25.811 -7.890  1.00 50.76  ? 30  LYS G CD  1 
ATOM   8142  C  CE  . LYS H  1 31  ? -137.160 -25.254 -9.237  1.00 50.22  ? 30  LYS G CE  1 
ATOM   8143  N  NZ  . LYS H  1 31  ? -136.383 -24.034 -9.651  1.00 55.93  ? 30  LYS G NZ  1 
ATOM   8144  N  N   . VAL H  1 32  ? -135.900 -30.735 -8.585  1.00 32.81  ? 31  VAL G N   1 
ATOM   8145  C  CA  . VAL H  1 32  ? -135.338 -31.394 -9.762  1.00 29.98  ? 31  VAL G CA  1 
ATOM   8146  C  C   . VAL H  1 32  ? -136.107 -30.903 -10.970 1.00 32.53  ? 31  VAL G C   1 
ATOM   8147  O  O   . VAL H  1 32  ? -137.353 -30.976 -10.983 1.00 30.67  ? 31  VAL G O   1 
ATOM   8148  C  CB  . VAL H  1 32  ? -135.555 -32.902 -9.632  1.00 29.45  ? 31  VAL G CB  1 
ATOM   8149  C  CG1 . VAL H  1 32  ? -134.881 -33.667 -10.780 1.00 29.17  ? 31  VAL G CG1 1 
ATOM   8150  C  CG2 . VAL H  1 32  ? -135.118 -33.387 -8.245  1.00 29.38  ? 31  VAL G CG2 1 
ATOM   8151  N  N   . TRP H  1 33  ? -135.415 -30.391 -11.977 1.00 29.56  ? 32  TRP G N   1 
ATOM   8152  C  CA  . TRP H  1 33  ? -136.124 -29.830 -13.086 1.00 28.75  ? 32  TRP G CA  1 
ATOM   8153  C  C   . TRP H  1 33  ? -135.250 -29.825 -14.287 1.00 29.13  ? 32  TRP G C   1 
ATOM   8154  O  O   . TRP H  1 33  ? -134.026 -29.781 -14.181 1.00 30.31  ? 32  TRP G O   1 
ATOM   8155  C  CB  . TRP H  1 33  ? -136.618 -28.398 -12.759 1.00 29.72  ? 32  TRP G CB  1 
ATOM   8156  C  CG  . TRP H  1 33  ? -135.558 -27.327 -12.854 1.00 28.13  ? 32  TRP G CG  1 
ATOM   8157  C  CD1 . TRP H  1 33  ? -135.252 -26.538 -13.919 1.00 29.09  ? 32  TRP G CD1 1 
ATOM   8158  C  CD2 . TRP H  1 33  ? -134.612 -27.027 -11.832 1.00 28.92  ? 32  TRP G CD2 1 
ATOM   8159  N  NE1 . TRP H  1 33  ? -134.176 -25.716 -13.596 1.00 30.61  ? 32  TRP G NE1 1 
ATOM   8160  C  CE2 . TRP H  1 33  ? -133.769 -26.015 -12.320 1.00 30.26  ? 32  TRP G CE2 1 
ATOM   8161  C  CE3 . TRP H  1 33  ? -134.393 -27.546 -10.545 1.00 33.53  ? 32  TRP G CE3 1 
ATOM   8162  C  CZ2 . TRP H  1 33  ? -132.746 -25.462 -11.560 1.00 36.43  ? 32  TRP G CZ2 1 
ATOM   8163  C  CZ3 . TRP H  1 33  ? -133.331 -27.007 -9.769  1.00 39.90  ? 32  TRP G CZ3 1 
ATOM   8164  C  CH2 . TRP H  1 33  ? -132.518 -25.978 -10.298 1.00 37.13  ? 32  TRP G CH2 1 
ATOM   8165  N  N   . GLY H  1 34  ? -135.850 -29.847 -15.444 1.00 28.55  ? 33  GLY G N   1 
ATOM   8166  C  CA  . GLY H  1 34  ? -135.095 -29.774 -16.659 1.00 25.86  ? 33  GLY G CA  1 
ATOM   8167  C  C   . GLY H  1 34  ? -135.982 -30.253 -17.759 1.00 29.31  ? 33  GLY G C   1 
ATOM   8168  O  O   . GLY H  1 34  ? -137.231 -30.142 -17.682 1.00 25.62  ? 33  GLY G O   1 
ATOM   8169  N  N   . SER H  1 35  ? -135.369 -30.782 -18.802 1.00 28.54  ? 34  SER G N   1 
ATOM   8170  C  CA  . SER H  1 35  ? -136.119 -31.237 -19.951 1.00 27.01  ? 34  SER G CA  1 
ATOM   8171  C  C   . SER H  1 35  ? -135.430 -32.406 -20.659 1.00 29.46  ? 34  SER G C   1 
ATOM   8172  O  O   . SER H  1 35  ? -134.205 -32.436 -20.755 1.00 29.87  ? 34  SER G O   1 
ATOM   8173  C  CB  . SER H  1 35  ? -136.220 -30.050 -20.898 1.00 32.73  ? 34  SER G CB  1 
ATOM   8174  O  OG  . SER H  1 35  ? -137.064 -30.356 -21.974 1.00 38.10  ? 34  SER G OG  1 
ATOM   8175  N  N   . ILE H  1 36  ? -136.213 -33.378 -21.124 1.00 26.85  ? 35  ILE G N   1 
ATOM   8176  C  CA  . ILE H  1 36  ? -135.730 -34.546 -21.880 1.00 25.35  ? 35  ILE G CA  1 
ATOM   8177  C  C   . ILE H  1 36  ? -136.490 -34.579 -23.177 1.00 30.94  ? 35  ILE G C   1 
ATOM   8178  O  O   . ILE H  1 36  ? -137.745 -34.489 -23.154 1.00 30.62  ? 35  ILE G O   1 
ATOM   8179  C  CB  . ILE H  1 36  ? -136.027 -35.854 -21.130 1.00 25.86  ? 35  ILE G CB  1 
ATOM   8180  C  CG1 . ILE H  1 36  ? -135.502 -35.769 -19.688 1.00 23.47  ? 35  ILE G CG1 1 
ATOM   8181  C  CG2 . ILE H  1 36  ? -135.513 -37.084 -21.958 1.00 26.49  ? 35  ILE G CG2 1 
ATOM   8182  C  CD1 . ILE H  1 36  ? -135.794 -36.990 -18.848 1.00 28.63  ? 35  ILE G CD1 1 
ATOM   8183  N  N   . LYS H  1 37  ? -135.787 -34.695 -24.303 1.00 27.75  ? 36  LYS G N   1 
ATOM   8184  C  CA  . LYS H  1 37  ? -136.464 -34.794 -25.569 1.00 28.30  ? 36  LYS G CA  1 
ATOM   8185  C  C   . LYS H  1 37  ? -136.157 -36.133 -26.265 1.00 30.82  ? 36  LYS G C   1 
ATOM   8186  O  O   . LYS H  1 37  ? -135.358 -36.918 -25.758 1.00 30.08  ? 36  LYS G O   1 
ATOM   8187  C  CB  . LYS H  1 37  ? -136.097 -33.609 -26.454 1.00 33.69  ? 36  LYS G CB  1 
ATOM   8188  C  CG  . LYS H  1 37  ? -134.619 -33.532 -26.689 1.00 40.41  ? 36  LYS G CG  1 
ATOM   8189  C  CD  . LYS H  1 37  ? -134.298 -32.520 -27.759 1.00 48.08  ? 36  LYS G CD  1 
ATOM   8190  C  CE  . LYS H  1 37  ? -132.803 -32.513 -27.965 1.00 49.12  ? 36  LYS G CE  1 
ATOM   8191  N  NZ  . LYS H  1 37  ? -132.449 -31.237 -28.621 1.00 59.34  ? 36  LYS G NZ  1 
ATOM   8192  N  N   . GLY H  1 38  ? -136.841 -36.397 -27.375 1.00 29.99  ? 37  GLY G N   1 
ATOM   8193  C  CA  . GLY H  1 38  ? -136.683 -37.649 -28.135 1.00 34.07  ? 37  GLY G CA  1 
ATOM   8194  C  C   . GLY H  1 38  ? -137.434 -38.856 -27.582 1.00 36.75  ? 37  GLY G C   1 
ATOM   8195  O  O   . GLY H  1 38  ? -137.206 -39.999 -28.034 1.00 34.72  ? 37  GLY G O   1 
ATOM   8196  N  N   . LEU H  1 39  ? -138.355 -38.621 -26.635 1.00 31.03  ? 38  LEU G N   1 
ATOM   8197  C  CA  . LEU H  1 39  ? -139.076 -39.706 -25.995 1.00 32.05  ? 38  LEU G CA  1 
ATOM   8198  C  C   . LEU H  1 39  ? -140.295 -40.038 -26.840 1.00 30.52  ? 38  LEU G C   1 
ATOM   8199  O  O   . LEU H  1 39  ? -140.793 -39.168 -27.552 1.00 35.40  ? 38  LEU G O   1 
ATOM   8200  C  CB  . LEU H  1 39  ? -139.526 -39.274 -24.597 1.00 29.22  ? 38  LEU G CB  1 
ATOM   8201  C  CG  . LEU H  1 39  ? -138.397 -39.081 -23.600 1.00 29.93  ? 38  LEU G CG  1 
ATOM   8202  C  CD1 . LEU H  1 39  ? -138.936 -38.370 -22.376 1.00 27.47  ? 38  LEU G CD1 1 
ATOM   8203  C  CD2 . LEU H  1 39  ? -137.798 -40.427 -23.179 1.00 31.19  ? 38  LEU G CD2 1 
ATOM   8204  N  N   . THR H  1 40  ? -140.799 -41.270 -26.744 1.00 29.77  ? 39  THR G N   1 
ATOM   8205  C  CA  . THR H  1 40  ? -142.141 -41.602 -27.263 1.00 34.32  ? 39  THR G CA  1 
ATOM   8206  C  C   . THR H  1 40  ? -143.118 -40.908 -26.288 1.00 33.71  ? 39  THR G C   1 
ATOM   8207  O  O   . THR H  1 40  ? -142.848 -40.840 -25.080 1.00 29.49  ? 39  THR G O   1 
ATOM   8208  C  CB  . THR H  1 40  ? -142.425 -43.119 -27.205 1.00 36.38  ? 39  THR G CB  1 
ATOM   8209  O  OG1 . THR H  1 40  ? -142.100 -43.608 -25.894 1.00 35.85  ? 39  THR G OG1 1 
ATOM   8210  C  CG2 . THR H  1 40  ? -141.562 -43.905 -28.276 1.00 37.96  ? 39  THR G CG2 1 
ATOM   8211  N  N   . GLU H  1 41  ? -144.239 -40.427 -26.811 1.00 32.58  ? 40  GLU G N   1 
ATOM   8212  C  CA  . GLU H  1 41  ? -145.208 -39.691 -25.980 1.00 33.85  ? 40  GLU G CA  1 
ATOM   8213  C  C   . GLU H  1 41  ? -145.735 -40.548 -24.821 1.00 31.53  ? 40  GLU G C   1 
ATOM   8214  O  O   . GLU H  1 41  ? -145.864 -41.768 -24.954 1.00 31.50  ? 40  GLU G O   1 
ATOM   8215  C  CB  . GLU H  1 41  ? -146.328 -39.183 -26.886 1.00 32.93  ? 40  GLU G CB  1 
ATOM   8216  C  CG  . GLU H  1 41  ? -147.227 -40.285 -27.414 1.00 38.12  ? 40  GLU G CG  1 
ATOM   8217  C  CD  . GLU H  1 41  ? -148.379 -39.761 -28.254 1.00 44.63  ? 40  GLU G CD  1 
ATOM   8218  O  OE1 . GLU H  1 41  ? -149.376 -40.489 -28.363 1.00 49.67  ? 40  GLU G OE1 1 
ATOM   8219  O  OE2 . GLU H  1 41  ? -148.306 -38.630 -28.789 1.00 44.75  ? 40  GLU G OE2 1 
ATOM   8220  N  N   . GLY H  1 42  ? -145.978 -39.959 -23.651 1.00 27.91  ? 41  GLY G N   1 
ATOM   8221  C  CA  . GLY H  1 42  ? -146.511 -40.722 -22.532 1.00 24.02  ? 41  GLY G CA  1 
ATOM   8222  C  C   . GLY H  1 42  ? -145.558 -40.814 -21.356 1.00 23.94  ? 41  GLY G C   1 
ATOM   8223  O  O   . GLY H  1 42  ? -144.575 -40.042 -21.260 1.00 27.02  ? 41  GLY G O   1 
ATOM   8224  N  N   . LEU H  1 43  ? -145.844 -41.731 -20.441 1.00 24.99  ? 42  LEU G N   1 
ATOM   8225  C  CA  . LEU H  1 43  ? -145.128 -41.780 -19.166 1.00 25.66  ? 42  LEU G CA  1 
ATOM   8226  C  C   . LEU H  1 43  ? -143.819 -42.579 -19.254 1.00 30.31  ? 42  LEU G C   1 
ATOM   8227  O  O   . LEU H  1 43  ? -143.779 -43.617 -19.921 1.00 28.24  ? 42  LEU G O   1 
ATOM   8228  C  CB  . LEU H  1 43  ? -145.948 -42.372 -18.025 1.00 27.09  ? 42  LEU G CB  1 
ATOM   8229  C  CG  . LEU H  1 43  ? -147.399 -42.064 -17.659 1.00 31.46  ? 42  LEU G CG  1 
ATOM   8230  C  CD1 . LEU H  1 43  ? -147.747 -42.144 -16.175 1.00 29.99  ? 42  LEU G CD1 1 
ATOM   8231  C  CD2 . LEU H  1 43  ? -147.914 -40.830 -18.348 1.00 31.69  ? 42  LEU G CD2 1 
ATOM   8232  N  N   . HIS H  1 44  ? -142.793 -42.136 -18.534 1.00 28.61  ? 43  HIS G N   1 
ATOM   8233  C  CA  . HIS H  1 44  ? -141.488 -42.831 -18.545 1.00 25.45  ? 43  HIS G CA  1 
ATOM   8234  C  C   . HIS H  1 44  ? -140.980 -42.875 -17.135 1.00 27.27  ? 43  HIS G C   1 
ATOM   8235  O  O   . HIS H  1 44  ? -140.880 -41.835 -16.466 1.00 27.91  ? 43  HIS G O   1 
ATOM   8236  C  CB  . HIS H  1 44  ? -140.542 -42.076 -19.454 1.00 27.74  ? 43  HIS G CB  1 
ATOM   8237  C  CG  . HIS H  1 44  ? -140.899 -42.182 -20.898 1.00 26.32  ? 43  HIS G CG  1 
ATOM   8238  N  ND1 . HIS H  1 44  ? -140.478 -43.224 -21.683 1.00 30.90  ? 43  HIS G ND1 1 
ATOM   8239  C  CD2 . HIS H  1 44  ? -141.644 -41.390 -21.702 1.00 28.47  ? 43  HIS G CD2 1 
ATOM   8240  C  CE1 . HIS H  1 44  ? -140.915 -43.059 -22.923 1.00 31.11  ? 43  HIS G CE1 1 
ATOM   8241  N  NE2 . HIS H  1 44  ? -141.644 -41.956 -22.957 1.00 31.93  ? 43  HIS G NE2 1 
ATOM   8242  N  N   . GLY H  1 45  ? -140.594 -44.070 -16.655 1.00 28.12  ? 44  GLY G N   1 
ATOM   8243  C  CA  . GLY H  1 45  ? -139.993 -44.177 -15.335 1.00 28.20  ? 44  GLY G CA  1 
ATOM   8244  C  C   . GLY H  1 45  ? -138.698 -43.328 -15.222 1.00 26.21  ? 44  GLY G C   1 
ATOM   8245  O  O   . GLY H  1 45  ? -137.981 -43.130 -16.197 1.00 27.02  ? 44  GLY G O   1 
ATOM   8246  N  N   . PHE H  1 46  ? -138.450 -42.794 -14.039 1.00 29.38  ? 45  PHE G N   1 
ATOM   8247  C  CA  . PHE H  1 46  ? -137.397 -41.786 -13.866 1.00 30.60  ? 45  PHE G CA  1 
ATOM   8248  C  C   . PHE H  1 46  ? -136.765 -42.033 -12.533 1.00 29.54  ? 45  PHE G C   1 
ATOM   8249  O  O   . PHE H  1 46  ? -137.367 -41.782 -11.454 1.00 32.25  ? 45  PHE G O   1 
ATOM   8250  C  CB  . PHE H  1 46  ? -138.046 -40.417 -13.906 1.00 30.47  ? 45  PHE G CB  1 
ATOM   8251  C  CG  . PHE H  1 46  ? -137.100 -39.277 -13.954 1.00 29.86  ? 45  PHE G CG  1 
ATOM   8252  C  CD1 . PHE H  1 46  ? -136.261 -39.086 -15.064 1.00 31.24  ? 45  PHE G CD1 1 
ATOM   8253  C  CD2 . PHE H  1 46  ? -137.123 -38.324 -12.945 1.00 29.59  ? 45  PHE G CD2 1 
ATOM   8254  C  CE1 . PHE H  1 46  ? -135.437 -37.949 -15.136 1.00 33.04  ? 45  PHE G CE1 1 
ATOM   8255  C  CE2 . PHE H  1 46  ? -136.311 -37.200 -13.019 1.00 32.17  ? 45  PHE G CE2 1 
ATOM   8256  C  CZ  . PHE H  1 46  ? -135.455 -37.027 -14.109 1.00 30.52  ? 45  PHE G CZ  1 
ATOM   8257  N  N   . HIS H  1 47  ? -135.530 -42.536 -12.571 1.00 33.13  ? 46  HIS G N   1 
ATOM   8258  C  CA  . HIS H  1 47  ? -134.969 -43.106 -11.352 1.00 30.75  ? 46  HIS G CA  1 
ATOM   8259  C  C   . HIS H  1 47  ? -133.515 -42.795 -11.191 1.00 33.92  ? 46  HIS G C   1 
ATOM   8260  O  O   . HIS H  1 47  ? -132.784 -42.769 -12.186 1.00 33.64  ? 46  HIS G O   1 
ATOM   8261  C  CB  . HIS H  1 47  ? -135.051 -44.629 -11.391 1.00 34.44  ? 46  HIS G CB  1 
ATOM   8262  C  CG  . HIS H  1 47  ? -136.441 -45.145 -11.545 1.00 35.26  ? 46  HIS G CG  1 
ATOM   8263  N  ND1 . HIS H  1 47  ? -136.846 -45.851 -12.652 1.00 36.02  ? 46  HIS G ND1 1 
ATOM   8264  C  CD2 . HIS H  1 47  ? -137.538 -44.966 -10.776 1.00 32.98  ? 46  HIS G CD2 1 
ATOM   8265  C  CE1 . HIS H  1 47  ? -138.136 -46.119 -12.544 1.00 36.62  ? 46  HIS G CE1 1 
ATOM   8266  N  NE2 . HIS H  1 47  ? -138.576 -45.601 -11.408 1.00 39.43  ? 46  HIS G NE2 1 
ATOM   8267  N  N   . VAL H  1 48  ? -133.119 -42.641 -9.925  1.00 33.75  ? 47  VAL G N   1 
ATOM   8268  C  CA  . VAL H  1 48  ? -131.687 -42.641 -9.555  1.00 38.91  ? 47  VAL G CA  1 
ATOM   8269  C  C   . VAL H  1 48  ? -131.211 -44.085 -9.294  1.00 38.34  ? 47  VAL G C   1 
ATOM   8270  O  O   . VAL H  1 48  ? -131.742 -44.764 -8.407  1.00 41.14  ? 47  VAL G O   1 
ATOM   8271  C  CB  . VAL H  1 48  ? -131.391 -41.770 -8.324  1.00 36.79  ? 47  VAL G CB  1 
ATOM   8272  C  CG1 . VAL H  1 48  ? -129.879 -41.771 -8.062  1.00 33.75  ? 47  VAL G CG1 1 
ATOM   8273  C  CG2 . VAL H  1 48  ? -131.889 -40.324 -8.539  1.00 33.46  ? 47  VAL G CG2 1 
ATOM   8274  N  N   . HIS H  1 49  ? -130.279 -44.552 -10.120 1.00 36.49  ? 48  HIS G N   1 
ATOM   8275  C  CA  . HIS H  1 49  ? -129.645 -45.849 -9.967  1.00 36.26  ? 48  HIS G CA  1 
ATOM   8276  C  C   . HIS H  1 49  ? -128.371 -45.796 -9.081  1.00 41.47  ? 48  HIS G C   1 
ATOM   8277  O  O   . HIS H  1 49  ? -127.812 -44.713 -8.805  1.00 36.96  ? 48  HIS G O   1 
ATOM   8278  C  CB  . HIS H  1 49  ? -129.387 -46.460 -11.349 1.00 34.36  ? 48  HIS G CB  1 
ATOM   8279  C  CG  . HIS H  1 49  ? -130.650 -46.845 -12.064 1.00 36.55  ? 48  HIS G CG  1 
ATOM   8280  N  ND1 . HIS H  1 49  ? -130.956 -48.149 -12.403 1.00 40.84  ? 48  HIS G ND1 1 
ATOM   8281  C  CD2 . HIS H  1 49  ? -131.713 -46.095 -12.463 1.00 38.51  ? 48  HIS G CD2 1 
ATOM   8282  C  CE1 . HIS H  1 49  ? -132.126 -48.182 -13.030 1.00 41.32  ? 48  HIS G CE1 1 
ATOM   8283  N  NE2 . HIS H  1 49  ? -132.619 -46.949 -13.056 1.00 39.09  ? 48  HIS G NE2 1 
ATOM   8284  N  N   . GLU H  1 50  ? -127.925 -46.962 -8.606  1.00 40.14  ? 49  GLU G N   1 
ATOM   8285  C  CA  . GLU H  1 50  ? -126.954 -46.961 -7.517  1.00 38.34  ? 49  GLU G CA  1 
ATOM   8286  C  C   . GLU H  1 50  ? -125.564 -46.437 -7.947  1.00 36.41  ? 49  GLU G C   1 
ATOM   8287  O  O   . GLU H  1 50  ? -124.924 -45.694 -7.193  1.00 38.78  ? 49  GLU G O   1 
ATOM   8288  C  CB  . GLU H  1 50  ? -126.846 -48.339 -6.889  1.00 45.21  ? 49  GLU G CB  1 
ATOM   8289  C  CG  . GLU H  1 50  ? -126.421 -48.326 -5.433  1.00 49.23  ? 49  GLU G CG  1 
ATOM   8290  C  CD  . GLU H  1 50  ? -126.037 -49.724 -4.963  1.00 59.83  ? 49  GLU G CD  1 
ATOM   8291  O  OE1 . GLU H  1 50  ? -126.260 -50.709 -5.734  1.00 52.40  ? 49  GLU G OE1 1 
ATOM   8292  O  OE2 . GLU H  1 50  ? -125.500 -49.831 -3.834  1.00 55.51  ? 49  GLU G OE2 1 
ATOM   8293  N  N   . PHE H  1 51  ? -125.148 -46.768 -9.158  1.00 34.69  ? 50  PHE G N   1 
ATOM   8294  C  CA  . PHE H  1 51  ? -123.770 -46.500 -9.560  1.00 38.78  ? 50  PHE G CA  1 
ATOM   8295  C  C   . PHE H  1 51  ? -123.668 -45.463 -10.653 1.00 38.53  ? 50  PHE G C   1 
ATOM   8296  O  O   . PHE H  1 51  ? -124.412 -45.517 -11.630 1.00 37.48  ? 50  PHE G O   1 
ATOM   8297  C  CB  . PHE H  1 51  ? -123.053 -47.816 -9.981  1.00 36.54  ? 50  PHE G CB  1 
ATOM   8298  C  CG  . PHE H  1 51  ? -123.088 -48.863 -8.905  1.00 38.86  ? 50  PHE G CG  1 
ATOM   8299  C  CD1 . PHE H  1 51  ? -122.525 -48.594 -7.637  1.00 43.36  ? 50  PHE G CD1 1 
ATOM   8300  C  CD2 . PHE H  1 51  ? -123.741 -50.085 -9.120  1.00 42.13  ? 50  PHE G CD2 1 
ATOM   8301  C  CE1 . PHE H  1 51  ? -122.581 -49.545 -6.621  1.00 42.03  ? 50  PHE G CE1 1 
ATOM   8302  C  CE2 . PHE H  1 51  ? -123.824 -51.018 -8.103  1.00 40.96  ? 50  PHE G CE2 1 
ATOM   8303  C  CZ  . PHE H  1 51  ? -123.240 -50.749 -6.861  1.00 42.80  ? 50  PHE G CZ  1 
ATOM   8304  N  N   . GLY H  1 52  ? -122.686 -44.566 -10.514 1.00 35.56  ? 51  GLY G N   1 
ATOM   8305  C  CA  . GLY H  1 52  ? -122.368 -43.645 -11.580 1.00 32.72  ? 51  GLY G CA  1 
ATOM   8306  C  C   . GLY H  1 52  ? -121.396 -44.257 -12.537 1.00 37.72  ? 51  GLY G C   1 
ATOM   8307  O  O   . GLY H  1 52  ? -120.380 -43.651 -12.894 1.00 40.99  ? 51  GLY G O   1 
ATOM   8308  N  N   . ASP H  1 53  ? -121.690 -45.474 -12.957 1.00 38.30  ? 52  ASP G N   1 
ATOM   8309  C  CA  . ASP H  1 53  ? -120.760 -46.214 -13.796 1.00 36.10  ? 52  ASP G CA  1 
ATOM   8310  C  C   . ASP H  1 53  ? -121.389 -46.341 -15.152 1.00 33.31  ? 52  ASP G C   1 
ATOM   8311  O  O   . ASP H  1 53  ? -122.427 -46.992 -15.291 1.00 39.31  ? 52  ASP G O   1 
ATOM   8312  C  CB  . ASP H  1 53  ? -120.543 -47.592 -13.178 1.00 36.85  ? 52  ASP G CB  1 
ATOM   8313  C  CG  . ASP H  1 53  ? -119.579 -48.441 -13.971 1.00 39.95  ? 52  ASP G CG  1 
ATOM   8314  O  OD1 . ASP H  1 53  ? -119.484 -48.309 -15.234 1.00 37.17  ? 52  ASP G OD1 1 
ATOM   8315  O  OD2 . ASP H  1 53  ? -118.934 -49.258 -13.293 1.00 45.15  ? 52  ASP G OD2 1 
ATOM   8316  N  N   . ASN H  1 54  ? -120.801 -45.719 -16.157 1.00 31.64  ? 53  ASN G N   1 
ATOM   8317  C  CA  . ASN H  1 54  ? -121.392 -45.774 -17.482 1.00 32.06  ? 53  ASN G CA  1 
ATOM   8318  C  C   . ASN H  1 54  ? -120.513 -46.516 -18.463 1.00 34.03  ? 53  ASN G C   1 
ATOM   8319  O  O   . ASN H  1 54  ? -120.614 -46.315 -19.679 1.00 38.13  ? 53  ASN G O   1 
ATOM   8320  C  CB  . ASN H  1 54  ? -121.574 -44.337 -17.992 1.00 41.27  ? 53  ASN G CB  1 
ATOM   8321  C  CG  . ASN H  1 54  ? -122.431 -44.276 -19.213 1.00 46.95  ? 53  ASN G CG  1 
ATOM   8322  O  OD1 . ASN H  1 54  ? -123.595 -44.682 -19.170 1.00 61.41  ? 53  ASN G OD1 1 
ATOM   8323  N  ND2 . ASN H  1 54  ? -121.877 -43.781 -20.316 1.00 48.08  ? 53  ASN G ND2 1 
ATOM   8324  N  N   . THR H  1 55  ? -119.619 -47.356 -17.956 1.00 35.06  ? 54  THR G N   1 
ATOM   8325  C  CA  . THR H  1 55  ? -118.662 -48.066 -18.863 1.00 39.55  ? 54  THR G CA  1 
ATOM   8326  C  C   . THR H  1 55  ? -119.348 -48.933 -19.898 1.00 40.76  ? 54  THR G C   1 
ATOM   8327  O  O   . THR H  1 55  ? -118.864 -49.076 -21.006 1.00 44.19  ? 54  THR G O   1 
ATOM   8328  C  CB  . THR H  1 55  ? -117.693 -48.958 -18.071 1.00 36.95  ? 54  THR G CB  1 
ATOM   8329  O  OG1 . THR H  1 55  ? -118.418 -49.648 -17.065 1.00 38.28  ? 54  THR G OG1 1 
ATOM   8330  C  CG2 . THR H  1 55  ? -116.675 -48.088 -17.346 1.00 37.46  ? 54  THR G CG2 1 
ATOM   8331  N  N   . ALA H  1 56  ? -120.494 -49.500 -19.536 1.00 44.27  ? 55  ALA G N   1 
ATOM   8332  C  CA  . ALA H  1 56  ? -121.243 -50.328 -20.461 1.00 45.50  ? 55  ALA G CA  1 
ATOM   8333  C  C   . ALA H  1 56  ? -122.621 -49.677 -20.649 1.00 53.10  ? 55  ALA G C   1 
ATOM   8334  O  O   . ALA H  1 56  ? -123.678 -50.316 -20.517 1.00 54.94  ? 55  ALA G O   1 
ATOM   8335  C  CB  . ALA H  1 56  ? -121.344 -51.747 -19.902 1.00 47.80  ? 55  ALA G CB  1 
ATOM   8336  N  N   . GLY H  1 57  ? -122.595 -48.368 -20.902 1.00 47.04  ? 56  GLY G N   1 
ATOM   8337  C  CA  . GLY H  1 57  ? -123.821 -47.582 -21.015 1.00 38.18  ? 56  GLY G CA  1 
ATOM   8338  C  C   . GLY H  1 57  ? -124.649 -47.644 -19.747 1.00 39.52  ? 56  GLY G C   1 
ATOM   8339  O  O   . GLY H  1 57  ? -124.142 -47.827 -18.604 1.00 37.82  ? 56  GLY G O   1 
ATOM   8340  N  N   . CYS H  1 58  ? -125.954 -47.540 -19.947 1.00 37.59  ? 57  CYS G N   1 
ATOM   8341  C  CA  . CYS H  1 58  ? -126.851 -47.411 -18.843 1.00 41.05  ? 57  CYS G CA  1 
ATOM   8342  C  C   . CYS H  1 58  ? -126.936 -48.726 -18.037 1.00 36.10  ? 57  CYS G C   1 
ATOM   8343  O  O   . CYS H  1 58  ? -127.214 -48.719 -16.811 1.00 38.88  ? 57  CYS G O   1 
ATOM   8344  C  CB  . CYS H  1 58  ? -128.212 -46.918 -19.380 1.00 48.39  ? 57  CYS G CB  1 
ATOM   8345  S  SG  . CYS H  1 58  ? -128.189 -45.246 -20.142 1.00 55.07  ? 57  CYS G SG  1 
ATOM   8346  N  N   . THR H  1 59  ? -126.620 -49.846 -18.683 1.00 39.79  ? 58  THR G N   1 
ATOM   8347  C  CA  . THR H  1 59  ? -126.584 -51.150 -17.955 1.00 43.63  ? 58  THR G CA  1 
ATOM   8348  C  C   . THR H  1 59  ? -125.740 -51.110 -16.695 1.00 43.74  ? 58  THR G C   1 
ATOM   8349  O  O   . THR H  1 59  ? -126.151 -51.662 -15.665 1.00 47.21  ? 58  THR G O   1 
ATOM   8350  C  CB  . THR H  1 59  ? -125.993 -52.284 -18.809 1.00 48.69  ? 58  THR G CB  1 
ATOM   8351  O  OG1 . THR H  1 59  ? -126.418 -52.133 -20.160 1.00 51.62  ? 58  THR G OG1 1 
ATOM   8352  C  CG2 . THR H  1 59  ? -126.408 -53.654 -18.267 1.00 46.60  ? 58  THR G CG2 1 
ATOM   8353  N  N   . SER H  1 60  ? -124.566 -50.452 -16.751 1.00 38.72  ? 59  SER G N   1 
ATOM   8354  C  CA  . SER H  1 60  ? -123.623 -50.467 -15.608 1.00 36.70  ? 59  SER G CA  1 
ATOM   8355  C  C   . SER H  1 60  ? -124.113 -49.650 -14.447 1.00 38.77  ? 59  SER G C   1 
ATOM   8356  O  O   . SER H  1 60  ? -123.494 -49.631 -13.356 1.00 35.61  ? 59  SER G O   1 
ATOM   8357  C  CB  . SER H  1 60  ? -122.225 -49.986 -16.016 1.00 37.99  ? 59  SER G CB  1 
ATOM   8358  O  OG  . SER H  1 60  ? -122.207 -49.734 -17.395 1.00 46.94  ? 59  SER G OG  1 
ATOM   8359  N  N   . ALA H  1 61  ? -125.250 -48.965 -14.617 1.00 39.97  ? 60  ALA G N   1 
ATOM   8360  C  CA  . ALA H  1 61  ? -125.685 -48.131 -13.496 1.00 36.85  ? 60  ALA G CA  1 
ATOM   8361  C  C   . ALA H  1 61  ? -126.234 -48.947 -12.354 1.00 34.80  ? 60  ALA G C   1 
ATOM   8362  O  O   . ALA H  1 61  ? -126.366 -48.452 -11.234 1.00 35.66  ? 60  ALA G O   1 
ATOM   8363  C  CB  . ALA H  1 61  ? -126.656 -47.036 -13.948 1.00 37.46  ? 60  ALA G CB  1 
ATOM   8364  N  N   . GLY H  1 62  ? -126.501 -50.232 -12.615 1.00 37.87  ? 61  GLY G N   1 
ATOM   8365  C  CA  . GLY H  1 62  ? -127.020 -51.093 -11.565 1.00 40.13  ? 61  GLY G CA  1 
ATOM   8366  C  C   . GLY H  1 62  ? -128.504 -50.849 -11.261 1.00 40.98  ? 61  GLY G C   1 
ATOM   8367  O  O   . GLY H  1 62  ? -129.219 -50.260 -12.102 1.00 42.61  ? 61  GLY G O   1 
ATOM   8368  N  N   . PRO H  1 63  ? -128.960 -51.290 -10.066 1.00 41.46  ? 62  PRO G N   1 
ATOM   8369  C  CA  . PRO H  1 63  ? -130.349 -51.158 -9.605  1.00 43.25  ? 62  PRO G CA  1 
ATOM   8370  C  C   . PRO H  1 63  ? -130.707 -49.753 -9.134  1.00 45.02  ? 62  PRO G C   1 
ATOM   8371  O  O   . PRO H  1 63  ? -129.827 -48.875 -9.004  1.00 43.20  ? 62  PRO G O   1 
ATOM   8372  C  CB  . PRO H  1 63  ? -130.402 -52.110 -8.398  1.00 42.73  ? 62  PRO G CB  1 
ATOM   8373  C  CG  . PRO H  1 63  ? -129.021 -52.035 -7.822  1.00 40.20  ? 62  PRO G CG  1 
ATOM   8374  C  CD  . PRO H  1 63  ? -128.141 -52.017 -9.060  1.00 41.93  ? 62  PRO G CD  1 
ATOM   8375  N  N   . HIS H  1 64  ? -131.995 -49.552 -8.861  1.00 41.76  ? 63  HIS G N   1 
ATOM   8376  C  CA  . HIS H  1 64  ? -132.461 -48.309 -8.289  1.00 39.71  ? 63  HIS G CA  1 
ATOM   8377  C  C   . HIS H  1 64  ? -131.625 -48.116 -7.040  1.00 45.88  ? 63  HIS G C   1 
ATOM   8378  O  O   . HIS H  1 64  ? -131.387 -49.067 -6.275  1.00 42.04  ? 63  HIS G O   1 
ATOM   8379  C  CB  . HIS H  1 64  ? -134.005 -48.357 -7.968  1.00 39.02  ? 63  HIS G CB  1 
ATOM   8380  C  CG  . HIS H  1 64  ? -134.869 -48.508 -9.193  1.00 35.56  ? 63  HIS G CG  1 
ATOM   8381  N  ND1 . HIS H  1 64  ? -136.256 -48.548 -9.148  1.00 34.67  ? 63  HIS G ND1 1 
ATOM   8382  C  CD2 . HIS H  1 64  ? -134.540 -48.602 -10.505 1.00 37.08  ? 63  HIS G CD2 1 
ATOM   8383  C  CE1 . HIS H  1 64  ? -136.729 -48.707 -10.374 1.00 37.44  ? 63  HIS G CE1 1 
ATOM   8384  N  NE2 . HIS H  1 64  ? -135.714 -48.719 -11.218 1.00 36.77  ? 63  HIS G NE2 1 
ATOM   8385  N  N   . PHE H  1 65  ? -131.178 -46.890 -6.828  1.00 37.54  ? 64  PHE G N   1 
ATOM   8386  C  CA  . PHE H  1 65  ? -130.447 -46.585 -5.645  1.00 42.78  ? 64  PHE G CA  1 
ATOM   8387  C  C   . PHE H  1 65  ? -131.349 -46.834 -4.431  1.00 44.11  ? 64  PHE G C   1 
ATOM   8388  O  O   . PHE H  1 65  ? -132.399 -46.213 -4.248  1.00 42.96  ? 64  PHE G O   1 
ATOM   8389  C  CB  . PHE H  1 65  ? -129.853 -45.169 -5.724  1.00 38.73  ? 64  PHE G CB  1 
ATOM   8390  C  CG  . PHE H  1 65  ? -129.274 -44.666 -4.425  1.00 40.60  ? 64  PHE G CG  1 
ATOM   8391  C  CD1 . PHE H  1 65  ? -128.303 -45.393 -3.733  1.00 41.77  ? 64  PHE G CD1 1 
ATOM   8392  C  CD2 . PHE H  1 65  ? -129.649 -43.419 -3.920  1.00 41.97  ? 64  PHE G CD2 1 
ATOM   8393  C  CE1 . PHE H  1 65  ? -127.769 -44.900 -2.545  1.00 37.41  ? 64  PHE G CE1 1 
ATOM   8394  C  CE2 . PHE H  1 65  ? -129.116 -42.918 -2.738  1.00 42.46  ? 64  PHE G CE2 1 
ATOM   8395  C  CZ  . PHE H  1 65  ? -128.171 -43.670 -2.044  1.00 44.54  ? 64  PHE G CZ  1 
ATOM   8396  N  N   . ASN H  1 66  ? -130.926 -47.774 -3.594  1.00 46.46  ? 65  ASN G N   1 
ATOM   8397  C  CA  . ASN H  1 66  ? -131.779 -48.297 -2.531  1.00 45.96  ? 65  ASN G CA  1 
ATOM   8398  C  C   . ASN H  1 66  ? -130.999 -48.549 -1.201  1.00 47.75  ? 65  ASN G C   1 
ATOM   8399  O  O   . ASN H  1 66  ? -130.940 -49.665 -0.712  1.00 50.09  ? 65  ASN G O   1 
ATOM   8400  C  CB  . ASN H  1 66  ? -132.530 -49.552 -3.086  1.00 45.73  ? 65  ASN G CB  1 
ATOM   8401  C  CG  . ASN H  1 66  ? -133.510 -50.184 -2.087  1.00 41.77  ? 65  ASN G CG  1 
ATOM   8402  O  OD1 . ASN H  1 66  ? -133.904 -49.589 -1.083  1.00 44.74  ? 65  ASN G OD1 1 
ATOM   8403  N  ND2 . ASN H  1 66  ? -133.891 -51.410 -2.368  1.00 43.40  ? 65  ASN G ND2 1 
ATOM   8404  N  N   . PRO H  1 67  ? -130.411 -47.501 -0.601  1.00 48.01  ? 66  PRO G N   1 
ATOM   8405  C  CA  . PRO H  1 67  ? -129.606 -47.760 0.613   1.00 51.41  ? 66  PRO G CA  1 
ATOM   8406  C  C   . PRO H  1 67  ? -130.414 -48.321 1.788   1.00 57.16  ? 66  PRO G C   1 
ATOM   8407  O  O   . PRO H  1 67  ? -129.856 -49.074 2.580   1.00 62.72  ? 66  PRO G O   1 
ATOM   8408  C  CB  . PRO H  1 67  ? -129.093 -46.369 0.996   1.00 52.20  ? 66  PRO G CB  1 
ATOM   8409  C  CG  . PRO H  1 67  ? -130.196 -45.466 0.533   1.00 50.46  ? 66  PRO G CG  1 
ATOM   8410  C  CD  . PRO H  1 67  ? -130.608 -46.061 -0.806  1.00 45.70  ? 66  PRO G CD  1 
ATOM   8411  N  N   . LEU H  1 68  ? -131.701 -47.967 1.915   1.00 56.21  ? 67  LEU G N   1 
ATOM   8412  C  CA  . LEU H  1 68  ? -132.490 -48.457 3.042   1.00 50.40  ? 67  LEU G CA  1 
ATOM   8413  C  C   . LEU H  1 68  ? -133.124 -49.822 2.784   1.00 51.63  ? 67  LEU G C   1 
ATOM   8414  O  O   . LEU H  1 68  ? -133.872 -50.316 3.625   1.00 53.42  ? 67  LEU G O   1 
ATOM   8415  C  CB  . LEU H  1 68  ? -133.540 -47.435 3.480   1.00 51.51  ? 67  LEU G CB  1 
ATOM   8416  C  CG  . LEU H  1 68  ? -133.120 -46.223 4.321   1.00 58.72  ? 67  LEU G CG  1 
ATOM   8417  C  CD1 . LEU H  1 68  ? -134.369 -45.435 4.677   1.00 58.31  ? 67  LEU G CD1 1 
ATOM   8418  C  CD2 . LEU H  1 68  ? -132.337 -46.582 5.587   1.00 54.69  ? 67  LEU G CD2 1 
ATOM   8419  N  N   . SER H  1 69  ? -132.831 -50.441 1.638   1.00 51.07  ? 68  SER G N   1 
ATOM   8420  C  CA  . SER H  1 69  ? -133.256 -51.827 1.378   1.00 56.22  ? 68  SER G CA  1 
ATOM   8421  C  C   . SER H  1 69  ? -134.765 -52.081 1.242   1.00 61.52  ? 68  SER G C   1 
ATOM   8422  O  O   . SER H  1 69  ? -135.227 -53.225 1.381   1.00 56.99  ? 68  SER G O   1 
ATOM   8423  C  CB  . SER H  1 69  ? -132.688 -52.770 2.445   1.00 59.51  ? 68  SER G CB  1 
ATOM   8424  O  OG  . SER H  1 69  ? -131.388 -53.185 2.064   1.00 62.51  ? 68  SER G OG  1 
ATOM   8425  N  N   . ARG H  1 70  ? -135.521 -51.027 0.941   1.00 58.99  ? 69  ARG G N   1 
ATOM   8426  C  CA  . ARG H  1 70  ? -136.975 -51.127 0.826   1.00 49.74  ? 69  ARG G CA  1 
ATOM   8427  C  C   . ARG H  1 70  ? -137.456 -51.644 -0.520  1.00 51.56  ? 69  ARG G C   1 
ATOM   8428  O  O   . ARG H  1 70  ? -136.666 -52.044 -1.380  1.00 49.52  ? 69  ARG G O   1 
ATOM   8429  C  CB  . ARG H  1 70  ? -137.594 -49.795 1.206   1.00 45.00  ? 69  ARG G CB  1 
ATOM   8430  C  CG  . ARG H  1 70  ? -137.517 -49.603 2.708   1.00 53.71  ? 69  ARG G CG  1 
ATOM   8431  C  CD  . ARG H  1 70  ? -137.160 -48.175 3.008   1.00 63.15  ? 69  ARG G CD  1 
ATOM   8432  N  NE  . ARG H  1 70  ? -137.782 -47.681 4.230   1.00 70.83  ? 69  ARG G NE  1 
ATOM   8433  C  CZ  . ARG H  1 70  ? -138.147 -46.409 4.404   1.00 78.77  ? 69  ARG G CZ  1 
ATOM   8434  N  NH1 . ARG H  1 70  ? -137.955 -45.522 3.432   1.00 85.56  ? 69  ARG G NH1 1 
ATOM   8435  N  NH2 . ARG H  1 70  ? -138.711 -46.016 5.540   1.00 76.81  ? 69  ARG G NH2 1 
ATOM   8436  N  N   . LYS H  1 71  ? -138.771 -51.687 -0.694  1.00 53.84  ? 70  LYS G N   1 
ATOM   8437  C  CA  . LYS H  1 71  ? -139.322 -52.134 -1.973  1.00 49.89  ? 70  LYS G CA  1 
ATOM   8438  C  C   . LYS H  1 71  ? -139.624 -50.925 -2.881  1.00 42.58  ? 70  LYS G C   1 
ATOM   8439  O  O   . LYS H  1 71  ? -139.827 -49.785 -2.387  1.00 45.85  ? 70  LYS G O   1 
ATOM   8440  C  CB  . LYS H  1 71  ? -140.557 -53.036 -1.774  1.00 51.86  ? 70  LYS G CB  1 
ATOM   8441  C  CG  . LYS H  1 71  ? -140.255 -54.317 -0.988  1.00 58.56  ? 70  LYS G CG  1 
ATOM   8442  C  CD  . LYS H  1 71  ? -140.710 -55.556 -1.741  1.00 62.31  ? 70  LYS G CD  1 
ATOM   8443  C  CE  . LYS H  1 71  ? -139.990 -56.796 -1.219  1.00 68.54  ? 70  LYS G CE  1 
ATOM   8444  N  NZ  . LYS H  1 71  ? -140.573 -57.238 0.078   1.00 72.72  ? 70  LYS G NZ  1 
ATOM   8445  N  N   . HIS H  1 72  ? -139.624 -51.193 -4.192  1.00 43.47  ? 71  HIS G N   1 
ATOM   8446  C  CA  . HIS H  1 72  ? -139.925 -50.174 -5.195  1.00 45.54  ? 71  HIS G CA  1 
ATOM   8447  C  C   . HIS H  1 72  ? -141.310 -49.561 -5.006  1.00 48.33  ? 71  HIS G C   1 
ATOM   8448  O  O   . HIS H  1 72  ? -142.295 -50.283 -4.974  1.00 46.84  ? 71  HIS G O   1 
ATOM   8449  C  CB  . HIS H  1 72  ? -139.844 -50.749 -6.593  1.00 45.58  ? 71  HIS G CB  1 
ATOM   8450  C  CG  . HIS H  1 72  ? -140.200 -49.753 -7.643  1.00 48.67  ? 71  HIS G CG  1 
ATOM   8451  N  ND1 . HIS H  1 72  ? -139.393 -48.681 -7.937  1.00 47.50  ? 71  HIS G ND1 1 
ATOM   8452  C  CD2 . HIS H  1 72  ? -141.307 -49.612 -8.408  1.00 48.82  ? 71  HIS G CD2 1 
ATOM   8453  C  CE1 . HIS H  1 72  ? -139.958 -47.945 -8.875  1.00 48.25  ? 71  HIS G CE1 1 
ATOM   8454  N  NE2 . HIS H  1 72  ? -141.119 -48.490 -9.180  1.00 47.88  ? 71  HIS G NE2 1 
ATOM   8455  N  N   . GLY H  1 73  ? -141.373 -48.239 -4.887  1.00 48.62  ? 72  GLY G N   1 
ATOM   8456  C  CA  . GLY H  1 73  ? -142.643 -47.537 -4.865  1.00 42.29  ? 72  GLY G CA  1 
ATOM   8457  C  C   . GLY H  1 73  ? -142.615 -46.291 -5.728  1.00 45.37  ? 72  GLY G C   1 
ATOM   8458  O  O   . GLY H  1 73  ? -141.674 -46.050 -6.508  1.00 42.02  ? 72  GLY G O   1 
ATOM   8459  N  N   . GLY H  1 74  ? -143.671 -45.502 -5.564  1.00 42.64  ? 73  GLY G N   1 
ATOM   8460  C  CA  . GLY H  1 74  ? -143.767 -44.179 -6.106  1.00 42.01  ? 73  GLY G CA  1 
ATOM   8461  C  C   . GLY H  1 74  ? -143.122 -43.195 -5.161  1.00 42.82  ? 73  GLY G C   1 
ATOM   8462  O  O   . GLY H  1 74  ? -142.806 -43.532 -3.986  1.00 41.66  ? 73  GLY G O   1 
ATOM   8463  N  N   . PRO H  1 75  ? -142.905 -41.974 -5.661  1.00 43.39  ? 74  PRO G N   1 
ATOM   8464  C  CA  . PRO H  1 75  ? -142.255 -40.962 -4.836  1.00 42.34  ? 74  PRO G CA  1 
ATOM   8465  C  C   . PRO H  1 75  ? -143.099 -40.534 -3.639  1.00 51.52  ? 74  PRO G C   1 
ATOM   8466  O  O   . PRO H  1 75  ? -142.540 -40.027 -2.662  1.00 47.66  ? 74  PRO G O   1 
ATOM   8467  C  CB  . PRO H  1 75  ? -142.076 -39.768 -5.784  1.00 42.55  ? 74  PRO G CB  1 
ATOM   8468  C  CG  . PRO H  1 75  ? -142.787 -40.110 -7.061  1.00 42.04  ? 74  PRO G CG  1 
ATOM   8469  C  CD  . PRO H  1 75  ? -143.010 -41.592 -7.084  1.00 40.27  ? 74  PRO G CD  1 
ATOM   8470  N  N   . LYS H  1 76  ? -144.424 -40.705 -3.708  1.00 52.94  ? 75  LYS G N   1 
ATOM   8471  C  CA  . LYS H  1 76  ? -145.278 -40.320 -2.569  1.00 54.37  ? 75  LYS G CA  1 
ATOM   8472  C  C   . LYS H  1 76  ? -145.472 -41.464 -1.576  1.00 53.01  ? 75  LYS G C   1 
ATOM   8473  O  O   . LYS H  1 76  ? -146.020 -41.250 -0.514  1.00 54.28  ? 75  LYS G O   1 
ATOM   8474  C  CB  . LYS H  1 76  ? -146.610 -39.696 -3.025  1.00 49.91  ? 75  LYS G CB  1 
ATOM   8475  C  CG  . LYS H  1 76  ? -146.417 -38.645 -4.116  1.00 52.77  ? 75  LYS G CG  1 
ATOM   8476  C  CD  . LYS H  1 76  ? -147.600 -37.680 -4.276  1.00 62.52  ? 75  LYS G CD  1 
ATOM   8477  C  CE  . LYS H  1 76  ? -147.462 -36.792 -5.529  1.00 63.84  ? 75  LYS G CE  1 
ATOM   8478  N  NZ  . LYS H  1 76  ? -146.103 -36.800 -6.197  1.00 65.88  ? 75  LYS G NZ  1 
ATOM   8479  N  N   . ASP H  1 77  ? -144.995 -42.663 -1.926  1.00 50.96  ? 76  ASP G N   1 
ATOM   8480  C  CA  . ASP H  1 77  ? -145.003 -43.830 -1.028  1.00 51.55  ? 76  ASP G CA  1 
ATOM   8481  C  C   . ASP H  1 77  ? -143.988 -43.785 0.118   1.00 55.10  ? 76  ASP G C   1 
ATOM   8482  O  O   . ASP H  1 77  ? -142.894 -43.194 -0.002  1.00 53.47  ? 76  ASP G O   1 
ATOM   8483  C  CB  . ASP H  1 77  ? -144.819 -45.122 -1.827  1.00 49.42  ? 76  ASP G CB  1 
ATOM   8484  C  CG  . ASP H  1 77  ? -145.965 -45.367 -2.821  1.00 60.79  ? 76  ASP G CG  1 
ATOM   8485  O  OD1 . ASP H  1 77  ? -147.123 -44.978 -2.514  1.00 56.30  ? 76  ASP G OD1 1 
ATOM   8486  O  OD2 . ASP H  1 77  ? -145.721 -45.950 -3.912  1.00 61.17  ? 76  ASP G OD2 1 
ATOM   8487  N  N   . GLU H  1 78  ? -144.388 -44.408 1.227   1.00 57.80  ? 77  GLU G N   1 
ATOM   8488  C  CA  . GLU H  1 78  ? -143.539 -44.642 2.401   1.00 61.12  ? 77  GLU G CA  1 
ATOM   8489  C  C   . GLU H  1 78  ? -142.536 -45.695 2.041   1.00 55.72  ? 77  GLU G C   1 
ATOM   8490  O  O   . GLU H  1 78  ? -141.364 -45.576 2.379   1.00 67.81  ? 77  GLU G O   1 
ATOM   8491  C  CB  . GLU H  1 78  ? -144.361 -45.209 3.562   1.00 68.11  ? 77  GLU G CB  1 
ATOM   8492  C  CG  . GLU H  1 78  ? -145.503 -44.325 4.050   1.00 81.62  ? 77  GLU G CG  1 
ATOM   8493  C  CD  . GLU H  1 78  ? -145.024 -43.232 4.998   1.00 85.98  ? 77  GLU G CD  1 
ATOM   8494  O  OE1 . GLU H  1 78  ? -144.356 -43.564 6.009   1.00 81.01  ? 77  GLU G OE1 1 
ATOM   8495  O  OE2 . GLU H  1 78  ? -145.319 -42.043 4.733   1.00 82.85  ? 77  GLU G OE2 1 
ATOM   8496  N  N   . GLU H  1 79  ? -143.020 -46.756 1.395   1.00 52.90  ? 78  GLU G N   1 
ATOM   8497  C  CA  . GLU H  1 79  ? -142.169 -47.817 0.906   1.00 50.81  ? 78  GLU G CA  1 
ATOM   8498  C  C   . GLU H  1 79  ? -141.740 -47.446 -0.512  1.00 54.24  ? 78  GLU G C   1 
ATOM   8499  O  O   . GLU H  1 79  ? -142.519 -47.584 -1.467  1.00 48.59  ? 78  GLU G O   1 
ATOM   8500  C  CB  . GLU H  1 79  ? -142.899 -49.180 0.944   1.00 54.96  ? 78  GLU G CB  1 
ATOM   8501  C  CG  . GLU H  1 79  ? -142.119 -50.385 0.394   1.00 59.31  ? 78  GLU G CG  1 
ATOM   8502  C  CD  . GLU H  1 79  ? -141.195 -51.068 1.415   1.00 66.86  ? 78  GLU G CD  1 
ATOM   8503  O  OE1 . GLU H  1 79  ? -140.874 -50.487 2.492   1.00 61.98  ? 78  GLU G OE1 1 
ATOM   8504  O  OE2 . GLU H  1 79  ? -140.764 -52.211 1.128   1.00 74.88  ? 78  GLU G OE2 1 
ATOM   8505  N  N   . ARG H  1 80  ? -140.497 -46.965 -0.639  1.00 48.33  ? 79  ARG G N   1 
ATOM   8506  C  CA  . ARG H  1 80  ? -139.880 -46.709 -1.957  1.00 44.05  ? 79  ARG G CA  1 
ATOM   8507  C  C   . ARG H  1 80  ? -138.368 -46.873 -1.824  1.00 44.40  ? 79  ARG G C   1 
ATOM   8508  O  O   . ARG H  1 80  ? -137.838 -46.835 -0.709  1.00 44.22  ? 79  ARG G O   1 
ATOM   8509  C  CB  . ARG H  1 80  ? -140.197 -45.278 -2.414  1.00 37.30  ? 79  ARG G CB  1 
ATOM   8510  C  CG  . ARG H  1 80  ? -139.976 -44.218 -1.341  1.00 38.37  ? 79  ARG G CG  1 
ATOM   8511  C  CD  . ARG H  1 80  ? -140.119 -42.816 -1.920  1.00 38.81  ? 79  ARG G CD  1 
ATOM   8512  N  NE  . ARG H  1 80  ? -138.892 -42.427 -2.633  1.00 38.06  ? 79  ARG G NE  1 
ATOM   8513  C  CZ  . ARG H  1 80  ? -138.581 -41.180 -2.986  1.00 38.41  ? 79  ARG G CZ  1 
ATOM   8514  N  NH1 . ARG H  1 80  ? -139.414 -40.166 -2.743  1.00 41.34  ? 79  ARG G NH1 1 
ATOM   8515  N  NH2 . ARG H  1 80  ? -137.418 -40.934 -3.595  1.00 38.53  ? 79  ARG G NH2 1 
ATOM   8516  N  N   . HIS H  1 81  ? -137.697 -47.093 -2.950  1.00 44.26  ? 80  HIS G N   1 
ATOM   8517  C  CA  . HIS H  1 81  ? -136.258 -46.898 -3.065  1.00 42.57  ? 80  HIS G CA  1 
ATOM   8518  C  C   . HIS H  1 81  ? -135.957 -45.420 -2.951  1.00 43.97  ? 80  HIS G C   1 
ATOM   8519  O  O   . HIS H  1 81  ? -136.818 -44.579 -3.249  1.00 42.83  ? 80  HIS G O   1 
ATOM   8520  C  CB  . HIS H  1 81  ? -135.803 -47.379 -4.414  1.00 40.11  ? 80  HIS G CB  1 
ATOM   8521  C  CG  . HIS H  1 81  ? -136.094 -48.824 -4.658  1.00 42.38  ? 80  HIS G CG  1 
ATOM   8522  N  ND1 . HIS H  1 81  ? -136.250 -49.341 -5.915  1.00 41.29  ? 80  HIS G ND1 1 
ATOM   8523  C  CD2 . HIS H  1 81  ? -136.246 -49.869 -3.807  1.00 40.12  ? 80  HIS G CD2 1 
ATOM   8524  C  CE1 . HIS H  1 81  ? -136.465 -50.641 -5.852  1.00 40.83  ? 80  HIS G CE1 1 
ATOM   8525  N  NE2 . HIS H  1 81  ? -136.484 -50.984 -4.578  1.00 43.14  ? 80  HIS G NE2 1 
ATOM   8526  N  N   . VAL H  1 82  ? -134.740 -45.082 -2.526  1.00 42.30  ? 81  VAL G N   1 
ATOM   8527  C  CA  . VAL H  1 82  ? -134.373 -43.671 -2.473  1.00 37.10  ? 81  VAL G CA  1 
ATOM   8528  C  C   . VAL H  1 82  ? -134.424 -43.031 -3.875  1.00 34.20  ? 81  VAL G C   1 
ATOM   8529  O  O   . VAL H  1 82  ? -134.872 -41.900 -3.983  1.00 36.27  ? 81  VAL G O   1 
ATOM   8530  C  CB  . VAL H  1 82  ? -133.032 -43.354 -1.747  1.00 37.32  ? 81  VAL G CB  1 
ATOM   8531  C  CG1 . VAL H  1 82  ? -132.614 -41.920 -2.043  1.00 32.49  ? 81  VAL G CG1 1 
ATOM   8532  C  CG2 . VAL H  1 82  ? -133.196 -43.525 -0.235  1.00 35.66  ? 81  VAL G CG2 1 
ATOM   8533  N  N   . GLY H  1 83  ? -134.005 -43.738 -4.912  1.00 34.42  ? 82  GLY G N   1 
ATOM   8534  C  CA  . GLY H  1 83  ? -134.025 -43.145 -6.250  1.00 39.09  ? 82  GLY G CA  1 
ATOM   8535  C  C   . GLY H  1 83  ? -135.329 -43.283 -7.042  1.00 38.75  ? 82  GLY G C   1 
ATOM   8536  O  O   . GLY H  1 83  ? -135.359 -43.060 -8.256  1.00 40.56  ? 82  GLY G O   1 
ATOM   8537  N  N   . ASP H  1 84  ? -136.407 -43.642 -6.355  1.00 36.15  ? 83  ASP G N   1 
ATOM   8538  C  CA  . ASP H  1 84  ? -137.740 -43.786 -6.991  1.00 35.33  ? 83  ASP G CA  1 
ATOM   8539  C  C   . ASP H  1 84  ? -138.349 -42.412 -7.241  1.00 30.50  ? 83  ASP G C   1 
ATOM   8540  O  O   . ASP H  1 84  ? -139.026 -41.846 -6.375  1.00 36.58  ? 83  ASP G O   1 
ATOM   8541  C  CB  . ASP H  1 84  ? -138.686 -44.572 -6.057  1.00 34.96  ? 83  ASP G CB  1 
ATOM   8542  C  CG  . ASP H  1 84  ? -138.444 -46.052 -6.087  1.00 40.10  ? 83  ASP G CG  1 
ATOM   8543  O  OD1 . ASP H  1 84  ? -137.680 -46.460 -6.998  1.00 38.82  ? 83  ASP G OD1 1 
ATOM   8544  O  OD2 . ASP H  1 84  ? -138.998 -46.799 -5.207  1.00 33.14  ? 83  ASP G OD2 1 
ATOM   8545  N  N   . LEU H  1 85  ? -138.096 -41.832 -8.398  1.00 28.66  ? 84  LEU G N   1 
ATOM   8546  C  CA  . LEU H  1 85  ? -138.688 -40.522 -8.608  1.00 30.89  ? 84  LEU G CA  1 
ATOM   8547  C  C   . LEU H  1 85  ? -139.976 -40.574 -9.452  1.00 31.35  ? 84  LEU G C   1 
ATOM   8548  O  O   . LEU H  1 85  ? -140.453 -39.544 -9.901  1.00 35.18  ? 84  LEU G O   1 
ATOM   8549  C  CB  . LEU H  1 85  ? -137.666 -39.554 -9.205  1.00 32.21  ? 84  LEU G CB  1 
ATOM   8550  C  CG  . LEU H  1 85  ? -136.463 -39.323 -8.263  1.00 32.15  ? 84  LEU G CG  1 
ATOM   8551  C  CD1 . LEU H  1 85  ? -135.508 -38.393 -8.971  1.00 32.55  ? 84  LEU G CD1 1 
ATOM   8552  C  CD2 . LEU H  1 85  ? -136.848 -38.779 -6.882  1.00 30.73  ? 84  LEU G CD2 1 
ATOM   8553  N  N   . GLY H  1 86  ? -140.508 -41.768 -9.698  1.00 32.95  ? 85  GLY G N   1 
ATOM   8554  C  CA  . GLY H  1 86  ? -141.821 -41.871 -10.385 1.00 30.51  ? 85  GLY G CA  1 
ATOM   8555  C  C   . GLY H  1 86  ? -141.705 -41.800 -11.904 1.00 33.25  ? 85  GLY G C   1 
ATOM   8556  O  O   . GLY H  1 86  ? -140.832 -42.467 -12.502 1.00 30.53  ? 85  GLY G O   1 
ATOM   8557  N  N   . ASN H  1 87  ? -142.592 -41.003 -12.533 1.00 31.29  ? 86  ASN G N   1 
ATOM   8558  C  CA  . ASN H  1 87  ? -142.672 -40.886 -13.990 1.00 30.63  ? 86  ASN G CA  1 
ATOM   8559  C  C   . ASN H  1 87  ? -142.556 -39.443 -14.441 1.00 30.44  ? 86  ASN G C   1 
ATOM   8560  O  O   . ASN H  1 87  ? -143.062 -38.569 -13.757 1.00 31.14  ? 86  ASN G O   1 
ATOM   8561  C  CB  . ASN H  1 87  ? -144.040 -41.375 -14.495 1.00 30.80  ? 86  ASN G CB  1 
ATOM   8562  C  CG  . ASN H  1 87  ? -144.180 -42.890 -14.425 1.00 31.59  ? 86  ASN G CG  1 
ATOM   8563  O  OD1 . ASN H  1 87  ? -143.522 -43.618 -15.185 1.00 31.18  ? 86  ASN G OD1 1 
ATOM   8564  N  ND2 . ASN H  1 87  ? -145.033 -43.366 -13.517 1.00 30.69  ? 86  ASN G ND2 1 
ATOM   8565  N  N   . VAL H  1 88  ? -141.938 -39.229 -15.595 1.00 25.36  ? 87  VAL G N   1 
ATOM   8566  C  CA  . VAL H  1 88  ? -142.010 -37.972 -16.300 1.00 27.06  ? 87  VAL G CA  1 
ATOM   8567  C  C   . VAL H  1 88  ? -142.908 -38.209 -17.496 1.00 28.47  ? 87  VAL G C   1 
ATOM   8568  O  O   . VAL H  1 88  ? -143.033 -39.346 -17.942 1.00 30.12  ? 87  VAL G O   1 
ATOM   8569  C  CB  . VAL H  1 88  ? -140.605 -37.429 -16.718 1.00 27.05  ? 87  VAL G CB  1 
ATOM   8570  C  CG1 . VAL H  1 88  ? -139.804 -37.224 -15.459 1.00 26.65  ? 87  VAL G CG1 1 
ATOM   8571  C  CG2 . VAL H  1 88  ? -139.867 -38.418 -17.642 1.00 26.24  ? 87  VAL G CG2 1 
ATOM   8572  N  N   . THR H  1 89  ? -143.562 -37.154 -17.981 1.00 24.07  ? 88  THR G N   1 
ATOM   8573  C  CA  . THR H  1 89  ? -144.534 -37.296 -19.073 1.00 24.87  ? 88  THR G CA  1 
ATOM   8574  C  C   . THR H  1 89  ? -144.054 -36.563 -20.280 1.00 24.01  ? 88  THR G C   1 
ATOM   8575  O  O   . THR H  1 89  ? -143.811 -35.350 -20.240 1.00 24.26  ? 88  THR G O   1 
ATOM   8576  C  CB  . THR H  1 89  ? -145.949 -36.770 -18.632 1.00 25.62  ? 88  THR G CB  1 
ATOM   8577  O  OG1 . THR H  1 89  ? -146.388 -37.512 -17.485 1.00 30.06  ? 88  THR G OG1 1 
ATOM   8578  C  CG2 . THR H  1 89  ? -146.944 -36.950 -19.763 1.00 25.13  ? 88  THR G CG2 1 
ATOM   8579  N  N   . ALA H  1 90  ? -143.865 -37.290 -21.371 1.00 22.53  ? 89  ALA G N   1 
ATOM   8580  C  CA  . ALA H  1 90  ? -143.472 -36.658 -22.611 1.00 22.35  ? 89  ALA G CA  1 
ATOM   8581  C  C   . ALA H  1 90  ? -144.737 -36.356 -23.396 1.00 26.91  ? 89  ALA G C   1 
ATOM   8582  O  O   . ALA H  1 90  ? -145.651 -37.215 -23.517 1.00 25.37  ? 89  ALA G O   1 
ATOM   8583  C  CB  . ALA H  1 90  ? -142.634 -37.641 -23.440 1.00 24.51  ? 89  ALA G CB  1 
ATOM   8584  N  N   . ASP H  1 91  ? -144.770 -35.160 -23.979 1.00 25.36  ? 90  ASP G N   1 
ATOM   8585  C  CA  . ASP H  1 91  ? -145.880 -34.716 -24.770 1.00 26.83  ? 90  ASP G CA  1 
ATOM   8586  C  C   . ASP H  1 91  ? -145.834 -35.328 -26.185 1.00 28.52  ? 90  ASP G C   1 
ATOM   8587  O  O   . ASP H  1 91  ? -144.936 -36.088 -26.481 1.00 27.10  ? 90  ASP G O   1 
ATOM   8588  C  CB  . ASP H  1 91  ? -145.911 -33.168 -24.832 1.00 27.09  ? 90  ASP G CB  1 
ATOM   8589  C  CG  . ASP H  1 91  ? -144.714 -32.513 -25.623 1.00 34.05  ? 90  ASP G CG  1 
ATOM   8590  O  OD1 . ASP H  1 91  ? -144.009 -33.133 -26.469 1.00 32.97  ? 90  ASP G OD1 1 
ATOM   8591  O  OD2 . ASP H  1 91  ? -144.532 -31.281 -25.426 1.00 35.32  ? 90  ASP G OD2 1 
ATOM   8592  N  N   . LYS H  1 92  ? -146.745 -34.892 -27.052 1.00 29.14  ? 91  LYS G N   1 
ATOM   8593  C  CA  . LYS H  1 92  ? -146.856 -35.362 -28.451 1.00 34.85  ? 91  LYS G CA  1 
ATOM   8594  C  C   . LYS H  1 92  ? -145.597 -35.148 -29.269 1.00 38.26  ? 91  LYS G C   1 
ATOM   8595  O  O   . LYS H  1 92  ? -145.390 -35.853 -30.235 1.00 35.15  ? 91  LYS G O   1 
ATOM   8596  C  CB  . LYS H  1 92  ? -147.980 -34.608 -29.173 1.00 35.18  ? 91  LYS G CB  1 
ATOM   8597  C  CG  . LYS H  1 92  ? -149.362 -35.019 -28.758 1.00 46.23  ? 91  LYS G CG  1 
ATOM   8598  C  CD  . LYS H  1 92  ? -149.909 -36.123 -29.671 1.00 58.43  ? 91  LYS G CD  1 
ATOM   8599  C  CE  . LYS H  1 92  ? -151.310 -36.561 -29.270 1.00 54.33  ? 91  LYS G CE  1 
ATOM   8600  N  NZ  . LYS H  1 92  ? -152.311 -35.426 -29.311 1.00 54.81  ? 91  LYS G NZ  1 
ATOM   8601  N  N   . ASP H  1 93  ? -144.791 -34.139 -28.940 1.00 35.05  ? 92  ASP G N   1 
ATOM   8602  C  CA  . ASP H  1 93  ? -143.558 -33.898 -29.686 1.00 36.00  ? 92  ASP G CA  1 
ATOM   8603  C  C   . ASP H  1 93  ? -142.374 -34.611 -29.068 1.00 34.21  ? 92  ASP G C   1 
ATOM   8604  O  O   . ASP H  1 93  ? -141.271 -34.407 -29.492 1.00 34.34  ? 92  ASP G O   1 
ATOM   8605  C  CB  . ASP H  1 93  ? -143.249 -32.404 -29.738 1.00 41.27  ? 92  ASP G CB  1 
ATOM   8606  C  CG  . ASP H  1 93  ? -144.251 -31.662 -30.561 1.00 47.06  ? 92  ASP G CG  1 
ATOM   8607  O  OD1 . ASP H  1 93  ? -144.798 -32.271 -31.524 1.00 49.24  ? 92  ASP G OD1 1 
ATOM   8608  O  OD2 . ASP H  1 93  ? -144.518 -30.496 -30.231 1.00 52.55  ? 92  ASP G OD2 1 
ATOM   8609  N  N   . GLY H  1 94  ? -142.606 -35.391 -28.028 1.00 31.84  ? 93  GLY G N   1 
ATOM   8610  C  CA  . GLY H  1 94  ? -141.569 -36.240 -27.454 1.00 30.52  ? 93  GLY G CA  1 
ATOM   8611  C  C   . GLY H  1 94  ? -140.783 -35.557 -26.353 1.00 29.82  ? 93  GLY G C   1 
ATOM   8612  O  O   . GLY H  1 94  ? -139.755 -36.079 -25.912 1.00 28.20  ? 93  GLY G O   1 
ATOM   8613  N  N   . VAL H  1 95  ? -141.317 -34.434 -25.843 1.00 27.06  ? 94  VAL G N   1 
ATOM   8614  C  CA  . VAL H  1 95  ? -140.589 -33.595 -24.881 1.00 27.05  ? 94  VAL G CA  1 
ATOM   8615  C  C   . VAL H  1 95  ? -141.161 -33.738 -23.493 1.00 27.16  ? 94  VAL G C   1 
ATOM   8616  O  O   . VAL H  1 95  ? -142.386 -33.653 -23.277 1.00 26.41  ? 94  VAL G O   1 
ATOM   8617  C  CB  . VAL H  1 95  ? -140.567 -32.112 -25.313 1.00 28.90  ? 94  VAL G CB  1 
ATOM   8618  C  CG1 . VAL H  1 95  ? -139.810 -31.264 -24.271 1.00 28.81  ? 94  VAL G CG1 1 
ATOM   8619  C  CG2 . VAL H  1 95  ? -139.904 -32.004 -26.669 1.00 30.56  ? 94  VAL G CG2 1 
ATOM   8620  N  N   . ALA H  1 96  ? -140.313 -34.078 -22.546 1.00 27.02  ? 95  ALA G N   1 
ATOM   8621  C  CA  . ALA H  1 96  ? -140.808 -34.164 -21.172 1.00 28.20  ? 95  ALA G CA  1 
ATOM   8622  C  C   . ALA H  1 96  ? -140.188 -33.015 -20.372 1.00 31.27  ? 95  ALA G C   1 
ATOM   8623  O  O   . ALA H  1 96  ? -138.982 -33.015 -20.110 1.00 30.08  ? 95  ALA G O   1 
ATOM   8624  C  CB  . ALA H  1 96  ? -140.528 -35.516 -20.534 1.00 27.40  ? 95  ALA G CB  1 
ATOM   8625  N  N   . ASP H  1 97  ? -141.010 -32.034 -20.005 1.00 29.71  ? 96  ASP G N   1 
ATOM   8626  C  CA  . ASP H  1 97  ? -140.566 -31.038 -19.030 1.00 31.56  ? 96  ASP G CA  1 
ATOM   8627  C  C   . ASP H  1 97  ? -140.706 -31.597 -17.623 1.00 29.71  ? 96  ASP G C   1 
ATOM   8628  O  O   . ASP H  1 97  ? -141.765 -32.068 -17.201 1.00 34.07  ? 96  ASP G O   1 
ATOM   8629  C  CB  . ASP H  1 97  ? -141.270 -29.683 -19.242 1.00 33.62  ? 96  ASP G CB  1 
ATOM   8630  C  CG  . ASP H  1 97  ? -140.876 -29.039 -20.583 1.00 42.83  ? 96  ASP G CG  1 
ATOM   8631  O  OD1 . ASP H  1 97  ? -141.776 -28.527 -21.289 1.00 46.26  ? 96  ASP G OD1 1 
ATOM   8632  O  OD2 . ASP H  1 97  ? -139.663 -29.080 -20.987 1.00 40.92  ? 96  ASP G OD2 1 
ATOM   8633  N  N   . VAL H  1 98  ? -139.598 -31.597 -16.902 1.00 24.01  ? 97  VAL G N   1 
ATOM   8634  C  CA  . VAL H  1 98  ? -139.536 -32.211 -15.615 1.00 23.88  ? 97  VAL G CA  1 
ATOM   8635  C  C   . VAL H  1 98  ? -139.561 -31.128 -14.538 1.00 25.71  ? 97  VAL G C   1 
ATOM   8636  O  O   . VAL H  1 98  ? -138.799 -30.162 -14.589 1.00 26.56  ? 97  VAL G O   1 
ATOM   8637  C  CB  . VAL H  1 98  ? -138.212 -33.038 -15.523 1.00 24.73  ? 97  VAL G CB  1 
ATOM   8638  C  CG1 . VAL H  1 98  ? -138.063 -33.711 -14.147 1.00 25.32  ? 97  VAL G CG1 1 
ATOM   8639  C  CG2 . VAL H  1 98  ? -138.201 -34.056 -16.662 1.00 26.45  ? 97  VAL G CG2 1 
ATOM   8640  N  N   . SER H  1 99  ? -140.407 -31.307 -13.552 1.00 28.96  ? 98  SER G N   1 
ATOM   8641  C  CA  . SER H  1 99  ? -140.395 -30.462 -12.381 1.00 28.35  ? 98  SER G CA  1 
ATOM   8642  C  C   . SER H  1 99  ? -140.908 -31.290 -11.215 1.00 33.38  ? 98  SER G C   1 
ATOM   8643  O  O   . SER H  1 99  ? -142.076 -31.774 -11.180 1.00 35.02  ? 98  SER G O   1 
ATOM   8644  C  CB  . SER H  1 99  ? -141.242 -29.194 -12.659 1.00 32.85  ? 98  SER G CB  1 
ATOM   8645  O  OG  . SER H  1 99  ? -141.138 -28.314 -11.560 1.00 30.81  ? 98  SER G OG  1 
ATOM   8646  N  N   . ILE H  1 100 ? -140.030 -31.502 -10.247 1.00 32.08  ? 99  ILE G N   1 
ATOM   8647  C  CA  . ILE H  1 100 ? -140.268 -32.452 -9.171  1.00 35.39  ? 99  ILE G CA  1 
ATOM   8648  C  C   . ILE H  1 100 ? -139.669 -31.813 -7.928  1.00 35.69  ? 99  ILE G C   1 
ATOM   8649  O  O   . ILE H  1 100 ? -138.687 -31.094 -8.016  1.00 31.35  ? 99  ILE G O   1 
ATOM   8650  C  CB  . ILE H  1 100 ? -139.539 -33.803 -9.443  1.00 38.96  ? 99  ILE G CB  1 
ATOM   8651  C  CG1 . ILE H  1 100 ? -140.181 -34.540 -10.641 1.00 41.60  ? 99  ILE G CG1 1 
ATOM   8652  C  CG2 . ILE H  1 100 ? -139.558 -34.697 -8.200  1.00 40.07  ? 99  ILE G CG2 1 
ATOM   8653  C  CD1 . ILE H  1 100 ? -139.475 -35.835 -11.043 1.00 38.82  ? 99  ILE G CD1 1 
ATOM   8654  N  N   . GLU H  1 101 ? -140.291 -32.048 -6.782  1.00 34.95  ? 100 GLU G N   1 
ATOM   8655  C  CA  . GLU H  1 101 ? -139.646 -31.730 -5.512  1.00 38.30  ? 100 GLU G CA  1 
ATOM   8656  C  C   . GLU H  1 101 ? -139.644 -33.001 -4.773  1.00 37.91  ? 100 GLU G C   1 
ATOM   8657  O  O   . GLU H  1 101 ? -140.683 -33.669 -4.700  1.00 37.86  ? 100 GLU G O   1 
ATOM   8658  C  CB  . GLU H  1 101 ? -140.415 -30.701 -4.733  1.00 41.30  ? 100 GLU G CB  1 
ATOM   8659  C  CG  . GLU H  1 101 ? -139.513 -30.099 -3.691  1.00 53.49  ? 100 GLU G CG  1 
ATOM   8660  C  CD  . GLU H  1 101 ? -139.870 -28.658 -3.435  1.00 64.60  ? 100 GLU G CD  1 
ATOM   8661  O  OE1 . GLU H  1 101 ? -139.518 -27.801 -4.294  1.00 63.46  ? 100 GLU G OE1 1 
ATOM   8662  O  OE2 . GLU H  1 101 ? -140.513 -28.413 -2.378  1.00 61.54  ? 100 GLU G OE2 1 
ATOM   8663  N  N   . ASP H  1 102 ? -138.474 -33.405 -4.277  1.00 35.41  ? 101 ASP G N   1 
ATOM   8664  C  CA  . ASP H  1 102 ? -138.402 -34.670 -3.575  1.00 38.89  ? 101 ASP G CA  1 
ATOM   8665  C  C   . ASP H  1 102 ? -137.642 -34.492 -2.269  1.00 42.29  ? 101 ASP G C   1 
ATOM   8666  O  O   . ASP H  1 102 ? -136.617 -33.801 -2.237  1.00 46.31  ? 101 ASP G O   1 
ATOM   8667  C  CB  . ASP H  1 102 ? -137.813 -35.785 -4.453  1.00 38.15  ? 101 ASP G CB  1 
ATOM   8668  C  CG  . ASP H  1 102 ? -137.945 -37.176 -3.789  1.00 45.07  ? 101 ASP G CG  1 
ATOM   8669  O  OD1 . ASP H  1 102 ? -138.965 -37.862 -4.025  1.00 43.00  ? 101 ASP G OD1 1 
ATOM   8670  O  OD2 . ASP H  1 102 ? -137.049 -37.581 -2.995  1.00 42.75  ? 101 ASP G OD2 1 
ATOM   8671  N  N   . SER H  1 103 ? -138.176 -35.080 -1.206  1.00 43.12  ? 102 SER G N   1 
ATOM   8672  C  CA  . SER H  1 103 ? -137.575 -34.989 0.110   1.00 47.29  ? 102 SER G CA  1 
ATOM   8673  C  C   . SER H  1 103 ? -136.847 -36.228 0.597   1.00 45.19  ? 102 SER G C   1 
ATOM   8674  O  O   . SER H  1 103 ? -136.384 -36.253 1.739   1.00 47.62  ? 102 SER G O   1 
ATOM   8675  C  CB  . SER H  1 103 ? -138.607 -34.541 1.148   1.00 52.99  ? 102 SER G CB  1 
ATOM   8676  O  OG  . SER H  1 103 ? -138.639 -33.118 1.137   1.00 62.05  ? 102 SER G OG  1 
ATOM   8677  N  N   . VAL H  1 104 ? -136.751 -37.242 -0.250  1.00 39.82  ? 103 VAL G N   1 
ATOM   8678  C  CA  . VAL H  1 104 ? -136.056 -38.488 0.091   1.00 39.74  ? 103 VAL G CA  1 
ATOM   8679  C  C   . VAL H  1 104 ? -134.623 -38.519 -0.457  1.00 44.76  ? 103 VAL G C   1 
ATOM   8680  O  O   . VAL H  1 104 ? -133.699 -38.814 0.271   1.00 46.64  ? 103 VAL G O   1 
ATOM   8681  C  CB  . VAL H  1 104 ? -136.851 -39.725 -0.364  1.00 41.76  ? 103 VAL G CB  1 
ATOM   8682  C  CG1 . VAL H  1 104 ? -136.089 -41.021 -0.073  1.00 42.08  ? 103 VAL G CG1 1 
ATOM   8683  C  CG2 . VAL H  1 104 ? -138.199 -39.754 0.352   1.00 44.89  ? 103 VAL G CG2 1 
ATOM   8684  N  N   . ILE H  1 105 ? -134.431 -38.209 -1.735  1.00 41.87  ? 104 ILE G N   1 
ATOM   8685  C  CA  . ILE H  1 105 ? -133.077 -38.028 -2.260  1.00 38.70  ? 104 ILE G CA  1 
ATOM   8686  C  C   . ILE H  1 105 ? -132.437 -36.826 -1.545  1.00 42.75  ? 104 ILE G C   1 
ATOM   8687  O  O   . ILE H  1 105 ? -133.124 -36.009 -0.920  1.00 40.55  ? 104 ILE G O   1 
ATOM   8688  C  CB  . ILE H  1 105 ? -133.086 -37.781 -3.774  1.00 32.82  ? 104 ILE G CB  1 
ATOM   8689  C  CG1 . ILE H  1 105 ? -133.866 -36.478 -4.078  1.00 32.89  ? 104 ILE G CG1 1 
ATOM   8690  C  CG2 . ILE H  1 105 ? -133.607 -38.991 -4.531  1.00 35.85  ? 104 ILE G CG2 1 
ATOM   8691  C  CD1 . ILE H  1 105 ? -133.809 -36.014 -5.523  1.00 32.14  ? 104 ILE G CD1 1 
ATOM   8692  N  N   . SER H  1 106 ? -131.112 -36.724 -1.642  1.00 42.81  ? 105 SER G N   1 
ATOM   8693  C  CA  . SER H  1 106 ? -130.381 -35.642 -1.037  1.00 38.21  ? 105 SER G CA  1 
ATOM   8694  C  C   . SER H  1 106 ? -129.123 -35.343 -1.851  1.00 37.72  ? 105 SER G C   1 
ATOM   8695  O  O   . SER H  1 106 ? -128.664 -36.185 -2.647  1.00 36.72  ? 105 SER G O   1 
ATOM   8696  C  CB  . SER H  1 106 ? -130.005 -35.971 0.416   1.00 38.50  ? 105 SER G CB  1 
ATOM   8697  O  OG  . SER H  1 106 ? -129.503 -34.757 0.969   1.00 42.33  ? 105 SER G OG  1 
ATOM   8698  N  N   . LEU H  1 107 ? -128.582 -34.138 -1.708  1.00 41.84  ? 106 LEU G N   1 
ATOM   8699  C  CA  . LEU H  1 107 ? -127.276 -33.860 -2.341  1.00 39.38  ? 106 LEU G CA  1 
ATOM   8700  C  C   . LEU H  1 107 ? -126.073 -33.981 -1.355  1.00 45.55  ? 106 LEU G C   1 
ATOM   8701  O  O   . LEU H  1 107 ? -124.928 -33.646 -1.708  1.00 42.69  ? 106 LEU G O   1 
ATOM   8702  C  CB  . LEU H  1 107 ? -127.296 -32.509 -3.062  1.00 40.15  ? 106 LEU G CB  1 
ATOM   8703  C  CG  . LEU H  1 107 ? -128.319 -32.325 -4.190  1.00 36.71  ? 106 LEU G CG  1 
ATOM   8704  C  CD1 . LEU H  1 107 ? -128.073 -30.998 -4.885  1.00 34.68  ? 106 LEU G CD1 1 
ATOM   8705  C  CD2 . LEU H  1 107 ? -128.242 -33.482 -5.175  1.00 33.92  ? 106 LEU G CD2 1 
ATOM   8706  N  N   . SER H  1 108 ? -126.341 -34.507 -0.156  1.00 45.03  ? 107 SER G N   1 
ATOM   8707  C  CA  . SER H  1 108 ? -125.309 -34.783 0.855   1.00 49.17  ? 107 SER G CA  1 
ATOM   8708  C  C   . SER H  1 108 ? -125.794 -35.911 1.784   1.00 52.72  ? 107 SER G C   1 
ATOM   8709  O  O   . SER H  1 108 ? -126.985 -36.224 1.793   1.00 47.33  ? 107 SER G O   1 
ATOM   8710  C  CB  . SER H  1 108 ? -125.037 -33.518 1.652   1.00 47.00  ? 107 SER G CB  1 
ATOM   8711  O  OG  . SER H  1 108 ? -125.996 -33.393 2.693   1.00 53.19  ? 107 SER G OG  1 
ATOM   8712  N  N   . GLY H  1 109 ? -124.895 -36.543 2.549   1.00 52.06  ? 108 GLY G N   1 
ATOM   8713  C  CA  . GLY H  1 109 ? -125.305 -37.587 3.509   1.00 45.61  ? 108 GLY G CA  1 
ATOM   8714  C  C   . GLY H  1 109 ? -125.492 -38.996 2.964   1.00 46.58  ? 108 GLY G C   1 
ATOM   8715  O  O   . GLY H  1 109 ? -124.973 -39.342 1.909   1.00 50.83  ? 108 GLY G O   1 
ATOM   8716  N  N   . ASP H  1 110 ? -126.237 -39.822 3.703   1.00 52.91  ? 109 ASP G N   1 
ATOM   8717  C  CA  . ASP H  1 110 ? -126.474 -41.232 3.341   1.00 57.23  ? 109 ASP G CA  1 
ATOM   8718  C  C   . ASP H  1 110 ? -127.328 -41.363 2.090   1.00 57.86  ? 109 ASP G C   1 
ATOM   8719  O  O   . ASP H  1 110 ? -127.228 -42.347 1.337   1.00 54.19  ? 109 ASP G O   1 
ATOM   8720  C  CB  . ASP H  1 110 ? -127.218 -41.970 4.469   1.00 64.87  ? 109 ASP G CB  1 
ATOM   8721  C  CG  . ASP H  1 110 ? -126.360 -42.191 5.709   1.00 77.39  ? 109 ASP G CG  1 
ATOM   8722  O  OD1 . ASP H  1 110 ? -125.153 -42.516 5.564   1.00 80.86  ? 109 ASP G OD1 1 
ATOM   8723  O  OD2 . ASP H  1 110 ? -126.909 -42.058 6.833   1.00 75.06  ? 109 ASP G OD2 1 
ATOM   8724  N  N   . HIS H  1 111 ? -128.214 -40.392 1.902   1.00 52.52  ? 110 HIS G N   1 
ATOM   8725  C  CA  . HIS H  1 111 ? -129.136 -40.461 0.774   1.00 56.97  ? 110 HIS G CA  1 
ATOM   8726  C  C   . HIS H  1 111 ? -128.573 -39.694 -0.427  1.00 52.89  ? 110 HIS G C   1 
ATOM   8727  O  O   . HIS H  1 111 ? -129.244 -39.581 -1.464  1.00 52.37  ? 110 HIS G O   1 
ATOM   8728  C  CB  . HIS H  1 111 ? -130.546 -39.978 1.166   1.00 55.05  ? 110 HIS G CB  1 
ATOM   8729  C  CG  . HIS H  1 111 ? -131.271 -40.900 2.111   1.00 68.52  ? 110 HIS G CG  1 
ATOM   8730  N  ND1 . HIS H  1 111 ? -132.472 -40.563 2.709   1.00 70.71  ? 110 HIS G ND1 1 
ATOM   8731  C  CD2 . HIS H  1 111 ? -130.964 -42.143 2.563   1.00 69.11  ? 110 HIS G CD2 1 
ATOM   8732  C  CE1 . HIS H  1 111 ? -132.868 -41.555 3.489   1.00 73.63  ? 110 HIS G CE1 1 
ATOM   8733  N  NE2 . HIS H  1 111 ? -131.973 -42.527 3.416   1.00 74.46  ? 110 HIS G NE2 1 
ATOM   8734  N  N   . CYS H  1 112 ? -127.335 -39.202 -0.291  1.00 44.86  ? 111 CYS G N   1 
ATOM   8735  C  CA  . CYS H  1 112 ? -126.683 -38.393 -1.328  1.00 41.46  ? 111 CYS G CA  1 
ATOM   8736  C  C   . CYS H  1 112 ? -126.659 -39.088 -2.695  1.00 41.45  ? 111 CYS G C   1 
ATOM   8737  O  O   . CYS H  1 112 ? -126.294 -40.264 -2.801  1.00 39.27  ? 111 CYS G O   1 
ATOM   8738  C  CB  . CYS H  1 112 ? -125.252 -38.020 -0.901  1.00 44.68  ? 111 CYS G CB  1 
ATOM   8739  S  SG  . CYS H  1 112 ? -124.321 -37.212 -2.237  1.00 44.69  ? 111 CYS G SG  1 
ATOM   8740  N  N   . ILE H  1 113 ? -127.040 -38.358 -3.752  1.00 40.37  ? 112 ILE G N   1 
ATOM   8741  C  CA  . ILE H  1 113 ? -127.133 -38.945 -5.109  1.00 32.55  ? 112 ILE G CA  1 
ATOM   8742  C  C   . ILE H  1 113 ? -126.045 -38.430 -6.098  1.00 32.15  ? 112 ILE G C   1 
ATOM   8743  O  O   . ILE H  1 113 ? -126.032 -38.830 -7.259  1.00 31.99  ? 112 ILE G O   1 
ATOM   8744  C  CB  . ILE H  1 113 ? -128.562 -38.757 -5.706  1.00 37.76  ? 112 ILE G CB  1 
ATOM   8745  C  CG1 . ILE H  1 113 ? -128.889 -37.261 -5.798  1.00 36.78  ? 112 ILE G CG1 1 
ATOM   8746  C  CG2 . ILE H  1 113 ? -129.601 -39.539 -4.879  1.00 37.49  ? 112 ILE G CG2 1 
ATOM   8747  C  CD1 . ILE H  1 113 ? -130.132 -36.934 -6.605  1.00 39.73  ? 112 ILE G CD1 1 
ATOM   8748  N  N   . ILE H  1 114 ? -125.184 -37.498 -5.659  1.00 36.52  ? 113 ILE G N   1 
ATOM   8749  C  CA  . ILE H  1 114 ? -124.042 -37.024 -6.476  1.00 33.79  ? 113 ILE G CA  1 
ATOM   8750  C  C   . ILE H  1 114 ? -123.179 -38.229 -6.777  1.00 36.72  ? 113 ILE G C   1 
ATOM   8751  O  O   . ILE H  1 114 ? -122.860 -38.941 -5.855  1.00 36.76  ? 113 ILE G O   1 
ATOM   8752  C  CB  . ILE H  1 114 ? -123.143 -36.062 -5.673  1.00 40.74  ? 113 ILE G CB  1 
ATOM   8753  C  CG1 . ILE H  1 114 ? -123.959 -34.931 -5.022  1.00 42.96  ? 113 ILE G CG1 1 
ATOM   8754  C  CG2 . ILE H  1 114 ? -121.963 -35.536 -6.524  1.00 35.98  ? 113 ILE G CG2 1 
ATOM   8755  C  CD1 . ILE H  1 114 ? -124.585 -34.001 -6.015  1.00 40.36  ? 113 ILE G CD1 1 
ATOM   8756  N  N   . GLY H  1 115 ? -122.864 -38.473 -8.050  1.00 34.97  ? 114 GLY G N   1 
ATOM   8757  C  CA  . GLY H  1 115 ? -121.991 -39.554 -8.448  1.00 34.71  ? 114 GLY G CA  1 
ATOM   8758  C  C   . GLY H  1 115 ? -122.742 -40.840 -8.762  1.00 37.67  ? 114 GLY G C   1 
ATOM   8759  O  O   . GLY H  1 115 ? -122.136 -41.858 -9.087  1.00 30.21  ? 114 GLY G O   1 
ATOM   8760  N  N   . ARG H  1 116 ? -124.079 -40.800 -8.689  1.00 32.99  ? 115 ARG G N   1 
ATOM   8761  C  CA  . ARG H  1 116 ? -124.884 -41.932 -9.104  1.00 31.20  ? 115 ARG G CA  1 
ATOM   8762  C  C   . ARG H  1 116 ? -125.480 -41.584 -10.457 1.00 35.51  ? 115 ARG G C   1 
ATOM   8763  O  O   . ARG H  1 116 ? -125.153 -40.523 -10.997 1.00 35.30  ? 115 ARG G O   1 
ATOM   8764  C  CB  . ARG H  1 116 ? -125.920 -42.178 -8.027  1.00 34.50  ? 115 ARG G CB  1 
ATOM   8765  C  CG  . ARG H  1 116 ? -125.252 -42.193 -6.659  1.00 38.94  ? 115 ARG G CG  1 
ATOM   8766  C  CD  . ARG H  1 116 ? -126.062 -42.953 -5.655  1.00 40.44  ? 115 ARG G CD  1 
ATOM   8767  N  NE  . ARG H  1 116 ? -125.447 -43.046 -4.336  1.00 42.74  ? 115 ARG G NE  1 
ATOM   8768  C  CZ  . ARG H  1 116 ? -124.688 -44.063 -3.931  1.00 39.29  ? 115 ARG G CZ  1 
ATOM   8769  N  NH1 . ARG H  1 116 ? -124.437 -45.093 -4.727  1.00 40.49  ? 115 ARG G NH1 1 
ATOM   8770  N  NH2 . ARG H  1 116 ? -124.205 -44.048 -2.708  1.00 40.03  ? 115 ARG G NH2 1 
ATOM   8771  N  N   . THR H  1 117 ? -126.326 -42.450 -11.024 1.00 31.84  ? 116 THR G N   1 
ATOM   8772  C  CA  . THR H  1 117 ? -126.791 -42.253 -12.386 1.00 34.93  ? 116 THR G CA  1 
ATOM   8773  C  C   . THR H  1 117 ? -128.300 -41.951 -12.367 1.00 35.22  ? 116 THR G C   1 
ATOM   8774  O  O   . THR H  1 117 ? -129.035 -42.546 -11.589 1.00 34.11  ? 116 THR G O   1 
ATOM   8775  C  CB  . THR H  1 117 ? -126.469 -43.443 -13.317 1.00 32.60  ? 116 THR G CB  1 
ATOM   8776  O  OG1 . THR H  1 117 ? -125.056 -43.521 -13.554 1.00 37.59  ? 116 THR G OG1 1 
ATOM   8777  C  CG2 . THR H  1 117 ? -127.100 -43.284 -14.698 1.00 31.81  ? 116 THR G CG2 1 
ATOM   8778  N  N   . LEU H  1 118 ? -128.721 -41.002 -13.204 1.00 32.19  ? 117 LEU G N   1 
ATOM   8779  C  CA  . LEU H  1 118 ? -130.146 -40.745 -13.411 1.00 28.80  ? 117 LEU G CA  1 
ATOM   8780  C  C   . LEU H  1 118 ? -130.476 -41.399 -14.722 1.00 30.90  ? 117 LEU G C   1 
ATOM   8781  O  O   . LEU H  1 118 ? -129.750 -41.253 -15.716 1.00 29.16  ? 117 LEU G O   1 
ATOM   8782  C  CB  . LEU H  1 118 ? -130.397 -39.232 -13.433 1.00 30.65  ? 117 LEU G CB  1 
ATOM   8783  C  CG  . LEU H  1 118 ? -131.859 -38.800 -13.593 1.00 31.24  ? 117 LEU G CG  1 
ATOM   8784  C  CD1 . LEU H  1 118 ? -132.602 -39.045 -12.299 1.00 31.02  ? 117 LEU G CD1 1 
ATOM   8785  C  CD2 . LEU H  1 118 ? -131.873 -37.311 -13.919 1.00 31.34  ? 117 LEU G CD2 1 
ATOM   8786  N  N   . VAL H  1 119 ? -131.589 -42.146 -14.731 1.00 27.52  ? 118 VAL G N   1 
ATOM   8787  C  CA  . VAL H  1 119 ? -131.959 -42.897 -15.886 1.00 26.50  ? 118 VAL G CA  1 
ATOM   8788  C  C   . VAL H  1 119 ? -133.436 -42.615 -16.215 1.00 25.43  ? 118 VAL G C   1 
ATOM   8789  O  O   . VAL H  1 119 ? -134.253 -42.570 -15.311 1.00 27.99  ? 118 VAL G O   1 
ATOM   8790  C  CB  . VAL H  1 119 ? -131.851 -44.421 -15.565 1.00 28.02  ? 118 VAL G CB  1 
ATOM   8791  C  CG1 . VAL H  1 119 ? -132.279 -45.254 -16.758 1.00 27.20  ? 118 VAL G CG1 1 
ATOM   8792  C  CG2 . VAL H  1 119 ? -130.412 -44.823 -15.178 1.00 30.19  ? 118 VAL G CG2 1 
ATOM   8793  N  N   . VAL H  1 120 ? -133.713 -42.433 -17.490 1.00 26.90  ? 119 VAL G N   1 
ATOM   8794  C  CA  . VAL H  1 120 ? -135.079 -42.361 -17.981 1.00 30.19  ? 119 VAL G CA  1 
ATOM   8795  C  C   . VAL H  1 120 ? -135.355 -43.669 -18.736 1.00 30.79  ? 119 VAL G C   1 
ATOM   8796  O  O   . VAL H  1 120 ? -134.572 -44.081 -19.611 1.00 31.54  ? 119 VAL G O   1 
ATOM   8797  C  CB  . VAL H  1 120 ? -135.378 -41.105 -18.837 1.00 29.87  ? 119 VAL G CB  1 
ATOM   8798  C  CG1 . VAL H  1 120 ? -134.459 -40.991 -20.053 1.00 32.75  ? 119 VAL G CG1 1 
ATOM   8799  C  CG2 . VAL H  1 120 ? -136.857 -41.094 -19.302 1.00 30.69  ? 119 VAL G CG2 1 
ATOM   8800  N  N   . HIS H  1 121 ? -136.479 -44.287 -18.391 1.00 31.27  ? 120 HIS G N   1 
ATOM   8801  C  CA  . HIS H  1 121 ? -136.803 -45.639 -18.894 1.00 33.41  ? 120 HIS G CA  1 
ATOM   8802  C  C   . HIS H  1 121 ? -137.779 -45.649 -20.079 1.00 33.30  ? 120 HIS G C   1 
ATOM   8803  O  O   . HIS H  1 121 ? -138.462 -44.640 -20.416 1.00 34.67  ? 120 HIS G O   1 
ATOM   8804  C  CB  . HIS H  1 121 ? -137.372 -46.465 -17.754 1.00 30.61  ? 120 HIS G CB  1 
ATOM   8805  C  CG  . HIS H  1 121 ? -136.371 -46.822 -16.706 1.00 33.72  ? 120 HIS G CG  1 
ATOM   8806  N  ND1 . HIS H  1 121 ? -135.619 -47.980 -16.764 1.00 35.75  ? 120 HIS G ND1 1 
ATOM   8807  C  CD2 . HIS H  1 121 ? -136.002 -46.190 -15.568 1.00 34.93  ? 120 HIS G CD2 1 
ATOM   8808  C  CE1 . HIS H  1 121 ? -134.823 -48.039 -15.705 1.00 35.05  ? 120 HIS G CE1 1 
ATOM   8809  N  NE2 . HIS H  1 121 ? -135.034 -46.968 -14.964 1.00 36.07  ? 120 HIS G NE2 1 
ATOM   8810  N  N   . GLU H  1 122 ? -137.914 -46.815 -20.689 1.00 32.23  ? 121 GLU G N   1 
ATOM   8811  C  CA  . GLU H  1 122 ? -138.681 -46.921 -21.920 1.00 33.61  ? 121 GLU G CA  1 
ATOM   8812  C  C   . GLU H  1 122 ? -140.214 -46.780 -21.719 1.00 31.69  ? 121 GLU G C   1 
ATOM   8813  O  O   . GLU H  1 122 ? -140.910 -46.367 -22.659 1.00 32.43  ? 121 GLU G O   1 
ATOM   8814  C  CB  . GLU H  1 122 ? -138.328 -48.231 -22.629 1.00 39.93  ? 121 GLU G CB  1 
ATOM   8815  C  CG  . GLU H  1 122 ? -139.453 -48.994 -23.295 1.00 44.75  ? 121 GLU G CG  1 
ATOM   8816  C  CD  . GLU H  1 122 ? -139.155 -50.513 -23.471 1.00 55.00  ? 121 GLU G CD  1 
ATOM   8817  O  OE1 . GLU H  1 122 ? -139.465 -51.021 -24.590 1.00 50.63  ? 121 GLU G OE1 1 
ATOM   8818  O  OE2 . GLU H  1 122 ? -138.646 -51.193 -22.504 1.00 49.87  ? 121 GLU G OE2 1 
ATOM   8819  N  N   . LYS H  1 123 ? -140.682 -47.088 -20.516 1.00 31.48  ? 122 LYS G N   1 
ATOM   8820  C  CA  . LYS H  1 123 ? -142.095 -47.340 -20.203 1.00 34.48  ? 122 LYS G CA  1 
ATOM   8821  C  C   . LYS H  1 123 ? -142.435 -46.703 -18.901 1.00 34.35  ? 122 LYS G C   1 
ATOM   8822  O  O   . LYS H  1 123 ? -141.546 -46.355 -18.130 1.00 36.00  ? 122 LYS G O   1 
ATOM   8823  C  CB  . LYS H  1 123 ? -142.349 -48.859 -19.929 1.00 38.90  ? 122 LYS G CB  1 
ATOM   8824  C  CG  . LYS H  1 123 ? -142.313 -49.826 -21.095 1.00 46.12  ? 122 LYS G CG  1 
ATOM   8825  C  CD  . LYS H  1 123 ? -142.416 -51.247 -20.531 1.00 51.51  ? 122 LYS G CD  1 
ATOM   8826  C  CE  . LYS H  1 123 ? -141.975 -52.285 -21.551 1.00 61.06  ? 122 LYS G CE  1 
ATOM   8827  N  NZ  . LYS H  1 123 ? -142.636 -52.027 -22.862 1.00 68.06  ? 122 LYS G NZ  1 
ATOM   8828  N  N   . ALA H  1 124 ? -143.749 -46.635 -18.618 1.00 30.67  ? 123 ALA G N   1 
ATOM   8829  C  CA  . ALA H  1 124 ? -144.258 -46.141 -17.374 1.00 30.04  ? 123 ALA G CA  1 
ATOM   8830  C  C   . ALA H  1 124 ? -143.763 -47.008 -16.216 1.00 35.24  ? 123 ALA G C   1 
ATOM   8831  O  O   . ALA H  1 124 ? -143.643 -48.217 -16.340 1.00 38.05  ? 123 ALA G O   1 
ATOM   8832  C  CB  . ALA H  1 124 ? -145.778 -46.134 -17.414 1.00 35.35  ? 123 ALA G CB  1 
ATOM   8833  N  N   . ASP H  1 125 ? -143.443 -46.362 -15.116 1.00 31.69  ? 124 ASP G N   1 
ATOM   8834  C  CA  . ASP H  1 125 ? -143.240 -47.003 -13.853 1.00 35.32  ? 124 ASP G CA  1 
ATOM   8835  C  C   . ASP H  1 125 ? -144.648 -47.234 -13.266 1.00 37.22  ? 124 ASP G C   1 
ATOM   8836  O  O   . ASP H  1 125 ? -145.426 -46.271 -13.107 1.00 34.12  ? 124 ASP G O   1 
ATOM   8837  C  CB  . ASP H  1 125 ? -142.453 -46.014 -12.999 1.00 34.46  ? 124 ASP G CB  1 
ATOM   8838  C  CG  . ASP H  1 125 ? -142.072 -46.527 -11.606 1.00 39.55  ? 124 ASP G CG  1 
ATOM   8839  O  OD1 . ASP H  1 125 ? -142.708 -47.466 -11.049 1.00 33.40  ? 124 ASP G OD1 1 
ATOM   8840  O  OD2 . ASP H  1 125 ? -141.154 -45.896 -10.999 1.00 37.44  ? 124 ASP G OD2 1 
ATOM   8841  N  N   . ASP H  1 126 ? -144.972 -48.492 -12.935 1.00 39.36  ? 125 ASP G N   1 
ATOM   8842  C  CA  . ASP H  1 126 ? -146.250 -48.837 -12.283 1.00 39.03  ? 125 ASP G CA  1 
ATOM   8843  C  C   . ASP H  1 126 ? -146.253 -48.510 -10.801 1.00 42.08  ? 125 ASP G C   1 
ATOM   8844  O  O   . ASP H  1 126 ? -147.260 -48.702 -10.079 1.00 45.92  ? 125 ASP G O   1 
ATOM   8845  C  CB  . ASP H  1 126 ? -146.654 -50.302 -12.567 1.00 43.39  ? 125 ASP G CB  1 
ATOM   8846  C  CG  . ASP H  1 126 ? -145.679 -51.345 -11.943 1.00 43.04  ? 125 ASP G CG  1 
ATOM   8847  O  OD1 . ASP H  1 126 ? -145.152 -51.113 -10.822 1.00 42.92  ? 125 ASP G OD1 1 
ATOM   8848  O  OD2 . ASP H  1 126 ? -145.450 -52.386 -12.609 1.00 46.60  ? 125 ASP G OD2 1 
ATOM   8849  N  N   . LEU H  1 127 ? -145.121 -48.005 -10.334 1.00 40.31  ? 126 LEU G N   1 
ATOM   8850  C  CA  . LEU H  1 127 ? -144.982 -47.509 -8.959  1.00 36.57  ? 126 LEU G CA  1 
ATOM   8851  C  C   . LEU H  1 127 ? -145.058 -48.630 -7.917  1.00 38.63  ? 126 LEU G C   1 
ATOM   8852  O  O   . LEU H  1 127 ? -145.373 -48.394 -6.748  1.00 39.97  ? 126 LEU G O   1 
ATOM   8853  C  CB  . LEU H  1 127 ? -145.952 -46.349 -8.667  1.00 37.81  ? 126 LEU G CB  1 
ATOM   8854  C  CG  . LEU H  1 127 ? -146.035 -45.311 -9.797  1.00 38.43  ? 126 LEU G CG  1 
ATOM   8855  C  CD1 . LEU H  1 127 ? -147.187 -44.348 -9.518  1.00 39.52  ? 126 LEU G CD1 1 
ATOM   8856  C  CD2 . LEU H  1 127 ? -144.708 -44.557 -9.987  1.00 37.57  ? 126 LEU G CD2 1 
ATOM   8857  N  N   . GLY H  1 128 ? -144.751 -49.849 -8.352  1.00 43.16  ? 127 GLY G N   1 
ATOM   8858  C  CA  . GLY H  1 128 ? -144.761 -51.006 -7.440  1.00 51.36  ? 127 GLY G CA  1 
ATOM   8859  C  C   . GLY H  1 128 ? -146.171 -51.431 -7.005  1.00 61.35  ? 127 GLY G C   1 
ATOM   8860  O  O   . GLY H  1 128 ? -146.364 -51.962 -5.906  1.00 60.16  ? 127 GLY G O   1 
ATOM   8861  N  N   . LYS H  1 129 ? -147.159 -51.150 -7.857  1.00 59.10  ? 128 LYS G N   1 
ATOM   8862  C  CA  . LYS H  1 129 ? -148.525 -51.632 -7.682  1.00 54.97  ? 128 LYS G CA  1 
ATOM   8863  C  C   . LYS H  1 129 ? -148.879 -52.322 -8.993  1.00 56.67  ? 128 LYS G C   1 
ATOM   8864  O  O   . LYS H  1 129 ? -149.991 -52.196 -9.513  1.00 65.14  ? 128 LYS G O   1 
ATOM   8865  C  CB  . LYS H  1 129 ? -149.502 -50.480 -7.381  1.00 58.32  ? 128 LYS G CB  1 
ATOM   8866  C  CG  . LYS H  1 129 ? -148.871 -49.183 -6.891  1.00 58.09  ? 128 LYS G CG  1 
ATOM   8867  C  CD  . LYS H  1 129 ? -149.678 -48.484 -5.816  1.00 59.53  ? 128 LYS G CD  1 
ATOM   8868  C  CE  . LYS H  1 129 ? -149.183 -48.982 -4.462  1.00 64.04  ? 128 LYS G CE  1 
ATOM   8869  N  NZ  . LYS H  1 129 ? -148.843 -47.836 -3.569  1.00 59.79  ? 128 LYS G NZ  1 
ATOM   8870  N  N   . GLY H  1 130 ? -147.911 -53.033 -9.556  1.00 48.60  ? 129 GLY G N   1 
ATOM   8871  C  CA  . GLY H  1 130 ? -148.163 -53.833 -10.759 1.00 48.45  ? 129 GLY G CA  1 
ATOM   8872  C  C   . GLY H  1 130 ? -148.564 -55.264 -10.379 1.00 52.00  ? 129 GLY G C   1 
ATOM   8873  O  O   . GLY H  1 130 ? -148.982 -56.044 -11.251 1.00 51.68  ? 129 GLY G O   1 
ATOM   8874  N  N   . GLY H  1 131 ? -148.419 -55.593 -9.088  1.00 49.83  ? 130 GLY G N   1 
ATOM   8875  C  CA  . GLY H  1 131 ? -148.759 -56.910 -8.547  1.00 62.10  ? 130 GLY G CA  1 
ATOM   8876  C  C   . GLY H  1 131 ? -147.970 -58.091 -9.110  1.00 64.42  ? 130 GLY G C   1 
ATOM   8877  O  O   . GLY H  1 131 ? -148.491 -59.206 -9.195  1.00 63.56  ? 130 GLY G O   1 
ATOM   8878  N  N   . ASN H  1 132 ? -146.734 -57.858 -9.543  1.00 63.44  ? 131 ASN G N   1 
ATOM   8879  C  CA  . ASN H  1 132 ? -145.814 -58.972 -9.771  1.00 56.98  ? 131 ASN G CA  1 
ATOM   8880  C  C   . ASN H  1 132 ? -144.482 -58.707 -9.101  1.00 61.01  ? 131 ASN G C   1 
ATOM   8881  O  O   . ASN H  1 132 ? -144.331 -57.694 -8.403  1.00 61.81  ? 131 ASN G O   1 
ATOM   8882  C  CB  . ASN H  1 132 ? -145.655 -59.346 -11.255 1.00 53.71  ? 131 ASN G CB  1 
ATOM   8883  C  CG  . ASN H  1 132 ? -145.283 -58.164 -12.133 1.00 60.25  ? 131 ASN G CG  1 
ATOM   8884  O  OD1 . ASN H  1 132 ? -144.376 -57.389 -11.817 1.00 53.46  ? 131 ASN G OD1 1 
ATOM   8885  N  ND2 . ASN H  1 132 ? -145.981 -58.032 -13.262 1.00 52.81  ? 131 ASN G ND2 1 
ATOM   8886  N  N   . GLU H  1 133 ? -143.538 -59.630 -9.312  1.00 62.65  ? 132 GLU G N   1 
ATOM   8887  C  CA  . GLU H  1 133 ? -142.179 -59.570 -8.753  1.00 64.11  ? 132 GLU G CA  1 
ATOM   8888  C  C   . GLU H  1 133 ? -141.468 -58.278 -9.185  1.00 54.58  ? 132 GLU G C   1 
ATOM   8889  O  O   . GLU H  1 133 ? -140.927 -57.516 -8.364  1.00 46.81  ? 132 GLU G O   1 
ATOM   8890  C  CB  . GLU H  1 133 ? -141.355 -60.750 -9.304  1.00 68.88  ? 132 GLU G CB  1 
ATOM   8891  C  CG  . GLU H  1 133 ? -141.910 -62.141 -9.018  1.00 87.04  ? 132 GLU G CG  1 
ATOM   8892  C  CD  . GLU H  1 133 ? -141.107 -62.889 -7.956  1.00 95.07  ? 132 GLU G CD  1 
ATOM   8893  O  OE1 . GLU H  1 133 ? -139.872 -62.639 -7.839  1.00 86.08  ? 132 GLU G OE1 1 
ATOM   8894  O  OE2 . GLU H  1 133 ? -141.713 -63.732 -7.244  1.00 94.86  ? 132 GLU G OE2 1 
ATOM   8895  N  N   . GLU H  1 134 ? -141.445 -58.121 -10.511 1.00 50.83  ? 133 GLU G N   1 
ATOM   8896  C  CA  . GLU H  1 134 ? -140.774 -57.056 -11.233 1.00 56.13  ? 133 GLU G CA  1 
ATOM   8897  C  C   . GLU H  1 134 ? -141.200 -55.675 -10.696 1.00 53.65  ? 133 GLU G C   1 
ATOM   8898  O  O   . GLU H  1 134 ? -140.356 -54.803 -10.464 1.00 53.50  ? 133 GLU G O   1 
ATOM   8899  C  CB  . GLU H  1 134 ? -141.071 -57.244 -12.735 1.00 52.39  ? 133 GLU G CB  1 
ATOM   8900  C  CG  . GLU H  1 134 ? -140.010 -56.720 -13.703 1.00 52.40  ? 133 GLU G CG  1 
ATOM   8901  C  CD  . GLU H  1 134 ? -138.549 -56.960 -13.246 1.00 61.44  ? 133 GLU G CD  1 
ATOM   8902  O  OE1 . GLU H  1 134 ? -138.107 -58.132 -13.098 1.00 53.74  ? 133 GLU G OE1 1 
ATOM   8903  O  OE2 . GLU H  1 134 ? -137.800 -55.967 -13.060 1.00 56.21  ? 133 GLU G OE2 1 
ATOM   8904  N  N   . SER H  1 135 ? -142.495 -55.524 -10.413 1.00 46.02  ? 134 SER G N   1 
ATOM   8905  C  CA  . SER H  1 135 ? -143.062 -54.266 -9.958  1.00 51.13  ? 134 SER G CA  1 
ATOM   8906  C  C   . SER H  1 135 ? -142.449 -53.791 -8.644  1.00 54.84  ? 134 SER G C   1 
ATOM   8907  O  O   . SER H  1 135 ? -142.247 -52.580 -8.462  1.00 47.03  ? 134 SER G O   1 
ATOM   8908  C  CB  . SER H  1 135 ? -144.606 -54.339 -9.876  1.00 48.56  ? 134 SER G CB  1 
ATOM   8909  O  OG  . SER H  1 135 ? -145.147 -53.278 -9.095  1.00 49.04  ? 134 SER G OG  1 
ATOM   8910  N  N   . THR H  1 136 ? -142.150 -54.728 -7.738  1.00 48.30  ? 135 THR G N   1 
ATOM   8911  C  CA  . THR H  1 136 ? -141.547 -54.397 -6.437  1.00 47.84  ? 135 THR G CA  1 
ATOM   8912  C  C   . THR H  1 136 ? -139.988 -54.154 -6.553  1.00 45.19  ? 135 THR G C   1 
ATOM   8913  O  O   . THR H  1 136 ? -139.325 -53.722 -5.592  1.00 46.59  ? 135 THR G O   1 
ATOM   8914  C  CB  . THR H  1 136 ? -141.821 -55.537 -5.420  1.00 60.28  ? 135 THR G CB  1 
ATOM   8915  O  OG1 . THR H  1 136 ? -141.622 -56.794 -6.090  1.00 59.31  ? 135 THR G OG1 1 
ATOM   8916  C  CG2 . THR H  1 136 ? -143.268 -55.469 -4.828  1.00 53.96  ? 135 THR G CG2 1 
ATOM   8917  N  N   . LYS H  1 137 ? -139.448 -54.411 -7.743  1.00 45.47  ? 136 LYS G N   1 
ATOM   8918  C  CA  . LYS H  1 137 ? -138.034 -54.151 -8.069  1.00 45.39  ? 136 LYS G CA  1 
ATOM   8919  C  C   . LYS H  1 137 ? -137.820 -52.908 -8.944  1.00 45.67  ? 136 LYS G C   1 
ATOM   8920  O  O   . LYS H  1 137 ? -137.235 -51.934 -8.467  1.00 44.14  ? 136 LYS G O   1 
ATOM   8921  C  CB  . LYS H  1 137 ? -137.414 -55.391 -8.720  1.00 47.42  ? 136 LYS G CB  1 
ATOM   8922  C  CG  . LYS H  1 137 ? -137.247 -56.508 -7.696  1.00 54.14  ? 136 LYS G CG  1 
ATOM   8923  C  CD  . LYS H  1 137 ? -136.732 -57.821 -8.280  1.00 60.95  ? 136 LYS G CD  1 
ATOM   8924  C  CE  . LYS H  1 137 ? -136.437 -58.764 -7.111  1.00 66.77  ? 136 LYS G CE  1 
ATOM   8925  N  NZ  . LYS H  1 137 ? -135.400 -59.791 -7.426  1.00 64.04  ? 136 LYS G NZ  1 
ATOM   8926  N  N   . THR H  1 138 ? -138.307 -52.943 -10.191 1.00 43.03  ? 137 THR G N   1 
ATOM   8927  C  CA  . THR H  1 138 ? -138.104 -51.885 -11.192 1.00 44.96  ? 137 THR G CA  1 
ATOM   8928  C  C   . THR H  1 138 ? -139.360 -51.046 -11.528 1.00 48.54  ? 137 THR G C   1 
ATOM   8929  O  O   . THR H  1 138 ? -139.301 -50.106 -12.353 1.00 44.76  ? 137 THR G O   1 
ATOM   8930  C  CB  . THR H  1 138 ? -137.543 -52.466 -12.519 1.00 49.91  ? 137 THR G CB  1 
ATOM   8931  O  OG1 . THR H  1 138 ? -138.530 -53.285 -13.174 1.00 49.59  ? 137 THR G OG1 1 
ATOM   8932  C  CG2 . THR H  1 138 ? -136.241 -53.281 -12.275 1.00 48.59  ? 137 THR G CG2 1 
ATOM   8933  N  N   . GLY H  1 139 ? -140.503 -51.387 -10.923 1.00 50.89  ? 138 GLY G N   1 
ATOM   8934  C  CA  . GLY H  1 139 ? -141.801 -50.803 -11.329 1.00 42.13  ? 138 GLY G CA  1 
ATOM   8935  C  C   . GLY H  1 139 ? -142.202 -51.148 -12.749 1.00 43.71  ? 138 GLY G C   1 
ATOM   8936  O  O   . GLY H  1 139 ? -143.115 -50.527 -13.303 1.00 43.00  ? 138 GLY G O   1 
ATOM   8937  N  N   . ASN H  1 140 ? -141.521 -52.129 -13.354 1.00 42.09  ? 139 ASN G N   1 
ATOM   8938  C  CA  . ASN H  1 140 ? -141.764 -52.539 -14.757 1.00 38.71  ? 139 ASN G CA  1 
ATOM   8939  C  C   . ASN H  1 140 ? -141.513 -51.457 -15.799 1.00 42.75  ? 139 ASN G C   1 
ATOM   8940  O  O   . ASN H  1 140 ? -142.123 -51.474 -16.903 1.00 37.98  ? 139 ASN G O   1 
ATOM   8941  C  CB  . ASN H  1 140 ? -143.188 -53.099 -14.953 1.00 42.31  ? 139 ASN G CB  1 
ATOM   8942  C  CG  . ASN H  1 140 ? -143.328 -54.520 -14.456 1.00 43.13  ? 139 ASN G CG  1 
ATOM   8943  O  OD1 . ASN H  1 140 ? -142.929 -55.470 -15.159 1.00 44.52  ? 139 ASN G OD1 1 
ATOM   8944  N  ND2 . ASN H  1 140 ? -143.897 -54.680 -13.252 1.00 42.19  ? 139 ASN G ND2 1 
ATOM   8945  N  N   . ALA H  1 141 ? -140.596 -50.537 -15.492 1.00 42.72  ? 140 ALA G N   1 
ATOM   8946  C  CA  . ALA H  1 141 ? -140.340 -49.432 -16.422 1.00 42.18  ? 140 ALA G CA  1 
ATOM   8947  C  C   . ALA H  1 141 ? -139.549 -49.847 -17.674 1.00 42.60  ? 140 ALA G C   1 
ATOM   8948  O  O   . ALA H  1 141 ? -139.301 -49.018 -18.559 1.00 36.85  ? 140 ALA G O   1 
ATOM   8949  C  CB  . ALA H  1 141 ? -139.715 -48.244 -15.695 1.00 39.43  ? 140 ALA G CB  1 
ATOM   8950  N  N   . GLY H  1 142 ? -139.163 -51.124 -17.779 1.00 39.87  ? 141 GLY G N   1 
ATOM   8951  C  CA  . GLY H  1 142 ? -138.476 -51.598 -18.994 1.00 36.71  ? 141 GLY G CA  1 
ATOM   8952  C  C   . GLY H  1 142 ? -137.052 -51.048 -19.191 1.00 35.66  ? 141 GLY G C   1 
ATOM   8953  O  O   . GLY H  1 142 ? -136.379 -50.705 -18.250 1.00 35.90  ? 141 GLY G O   1 
ATOM   8954  N  N   . SER H  1 143 ? -136.617 -50.936 -20.433 1.00 36.76  ? 142 SER G N   1 
ATOM   8955  C  CA  . SER H  1 143 ? -135.218 -50.666 -20.719 1.00 38.97  ? 142 SER G CA  1 
ATOM   8956  C  C   . SER H  1 143 ? -134.784 -49.202 -20.422 1.00 42.27  ? 142 SER G C   1 
ATOM   8957  O  O   . SER H  1 143 ? -135.629 -48.293 -20.221 1.00 36.32  ? 142 SER G O   1 
ATOM   8958  C  CB  . SER H  1 143 ? -134.906 -51.103 -22.153 1.00 40.73  ? 142 SER G CB  1 
ATOM   8959  O  OG  . SER H  1 143 ? -135.036 -50.056 -23.092 1.00 45.24  ? 142 SER G OG  1 
ATOM   8960  N  N   . ARG H  1 144 ? -133.469 -48.992 -20.394 1.00 39.78  ? 143 ARG G N   1 
ATOM   8961  C  CA  . ARG H  1 144 ? -132.871 -47.712 -20.046 1.00 38.38  ? 143 ARG G CA  1 
ATOM   8962  C  C   . ARG H  1 144 ? -132.650 -46.942 -21.350 1.00 40.38  ? 143 ARG G C   1 
ATOM   8963  O  O   . ARG H  1 144 ? -131.895 -47.359 -22.203 1.00 39.46  ? 143 ARG G O   1 
ATOM   8964  C  CB  . ARG H  1 144 ? -131.591 -47.978 -19.244 1.00 35.93  ? 143 ARG G CB  1 
ATOM   8965  C  CG  . ARG H  1 144 ? -131.883 -48.892 -18.045 1.00 36.81  ? 143 ARG G CG  1 
ATOM   8966  C  CD  . ARG H  1 144 ? -130.635 -49.440 -17.343 1.00 40.26  ? 143 ARG G CD  1 
ATOM   8967  N  NE  . ARG H  1 144 ? -131.043 -50.197 -16.161 1.00 38.32  ? 143 ARG G NE  1 
ATOM   8968  C  CZ  . ARG H  1 144 ? -130.328 -50.419 -15.055 1.00 43.15  ? 143 ARG G CZ  1 
ATOM   8969  N  NH1 . ARG H  1 144 ? -129.104 -49.932 -14.898 1.00 40.59  ? 143 ARG G NH1 1 
ATOM   8970  N  NH2 . ARG H  1 144 ? -130.875 -51.105 -14.053 1.00 40.34  ? 143 ARG G NH2 1 
ATOM   8971  N  N   . LEU H  1 145 ? -133.345 -45.820 -21.535 1.00 38.07  ? 144 LEU G N   1 
ATOM   8972  C  CA  . LEU H  1 145 ? -133.213 -45.086 -22.789 1.00 32.64  ? 144 LEU G CA  1 
ATOM   8973  C  C   . LEU H  1 145 ? -132.033 -44.094 -22.802 1.00 33.46  ? 144 LEU G C   1 
ATOM   8974  O  O   . LEU H  1 145 ? -131.464 -43.836 -23.865 1.00 35.19  ? 144 LEU G O   1 
ATOM   8975  C  CB  . LEU H  1 145 ? -134.514 -44.313 -23.091 1.00 38.52  ? 144 LEU G CB  1 
ATOM   8976  C  CG  . LEU H  1 145 ? -135.823 -45.115 -23.215 1.00 37.10  ? 144 LEU G CG  1 
ATOM   8977  C  CD1 . LEU H  1 145 ? -136.993 -44.132 -23.386 1.00 38.20  ? 144 LEU G CD1 1 
ATOM   8978  C  CD2 . LEU H  1 145 ? -135.662 -46.030 -24.407 1.00 34.61  ? 144 LEU G CD2 1 
ATOM   8979  N  N   . ALA H  1 146 ? -131.747 -43.490 -21.645 1.00 33.27  ? 145 ALA G N   1 
ATOM   8980  C  CA  . ALA H  1 146 ? -130.716 -42.462 -21.524 1.00 33.24  ? 145 ALA G CA  1 
ATOM   8981  C  C   . ALA H  1 146 ? -130.366 -42.306 -20.073 1.00 32.64  ? 145 ALA G C   1 
ATOM   8982  O  O   . ALA H  1 146 ? -131.203 -42.529 -19.168 1.00 30.59  ? 145 ALA G O   1 
ATOM   8983  C  CB  . ALA H  1 146 ? -131.162 -41.137 -22.145 1.00 33.46  ? 145 ALA G CB  1 
ATOM   8984  N  N   . CYS H  1 147 ? -129.096 -41.988 -19.809 1.00 27.12  ? 146 CYS G N   1 
ATOM   8985  C  CA  . CYS H  1 147 ? -128.642 -41.853 -18.426 1.00 28.62  ? 146 CYS G CA  1 
ATOM   8986  C  C   . CYS H  1 147 ? -127.471 -40.884 -18.356 1.00 27.16  ? 146 CYS G C   1 
ATOM   8987  O  O   . CYS H  1 147 ? -126.936 -40.504 -19.385 1.00 26.90  ? 146 CYS G O   1 
ATOM   8988  C  CB  . CYS H  1 147 ? -128.204 -43.201 -17.832 1.00 35.12  ? 146 CYS G CB  1 
ATOM   8989  S  SG  . CYS H  1 147 ? -126.974 -43.972 -18.878 1.00 40.35  ? 146 CYS G SG  1 
ATOM   8990  N  N   . GLY H  1 148 ? -127.094 -40.502 -17.150 1.00 30.92  ? 147 GLY G N   1 
ATOM   8991  C  CA  . GLY H  1 148 ? -125.926 -39.658 -17.013 1.00 31.36  ? 147 GLY G CA  1 
ATOM   8992  C  C   . GLY H  1 148 ? -125.586 -39.716 -15.577 1.00 30.89  ? 147 GLY G C   1 
ATOM   8993  O  O   . GLY H  1 148 ? -126.432 -39.998 -14.729 1.00 31.04  ? 147 GLY G O   1 
ATOM   8994  N  N   . VAL H  1 149 ? -124.330 -39.393 -15.277 1.00 31.24  ? 148 VAL G N   1 
ATOM   8995  C  CA  . VAL H  1 149 ? -123.878 -39.353 -13.897 1.00 28.68  ? 148 VAL G CA  1 
ATOM   8996  C  C   . VAL H  1 149 ? -124.253 -37.992 -13.295 1.00 29.13  ? 148 VAL G C   1 
ATOM   8997  O  O   . VAL H  1 149 ? -124.118 -36.975 -13.938 1.00 30.35  ? 148 VAL G O   1 
ATOM   8998  C  CB  . VAL H  1 149 ? -122.316 -39.565 -13.826 1.00 28.58  ? 148 VAL G CB  1 
ATOM   8999  C  CG1 . VAL H  1 149 ? -121.891 -39.548 -12.379 1.00 28.47  ? 148 VAL G CG1 1 
ATOM   9000  C  CG2 . VAL H  1 149 ? -121.898 -40.850 -14.565 1.00 30.19  ? 148 VAL G CG2 1 
ATOM   9001  N  N   . ILE H  1 150 ? -124.714 -37.988 -12.049 1.00 31.17  ? 149 ILE G N   1 
ATOM   9002  C  CA  . ILE H  1 150 ? -125.080 -36.758 -11.379 1.00 32.55  ? 149 ILE G CA  1 
ATOM   9003  C  C   . ILE H  1 150 ? -123.838 -36.050 -10.812 1.00 35.61  ? 149 ILE G C   1 
ATOM   9004  O  O   . ILE H  1 150 ? -123.152 -36.577 -9.920  1.00 36.79  ? 149 ILE G O   1 
ATOM   9005  C  CB  . ILE H  1 150 ? -126.130 -36.994 -10.283 1.00 30.33  ? 149 ILE G CB  1 
ATOM   9006  C  CG1 . ILE H  1 150 ? -127.380 -37.623 -10.931 1.00 30.23  ? 149 ILE G CG1 1 
ATOM   9007  C  CG2 . ILE H  1 150 ? -126.457 -35.682 -9.562  1.00 33.87  ? 149 ILE G CG2 1 
ATOM   9008  C  CD1 . ILE H  1 150 ? -128.269 -38.369 -9.912  1.00 30.76  ? 149 ILE G CD1 1 
ATOM   9009  N  N   . GLY H  1 151 ? -123.567 -34.851 -11.330 1.00 36.00  ? 150 GLY G N   1 
ATOM   9010  C  CA  . GLY H  1 151 ? -122.385 -34.092 -10.925 1.00 33.57  ? 150 GLY G CA  1 
ATOM   9011  C  C   . GLY H  1 151 ? -122.652 -32.803 -10.206 1.00 38.15  ? 150 GLY G C   1 
ATOM   9012  O  O   . GLY H  1 151 ? -123.739 -32.179 -10.345 1.00 33.25  ? 150 GLY G O   1 
ATOM   9013  N  N   . ILE H  1 152 ? -121.658 -32.395 -9.417  1.00 34.62  ? 151 ILE G N   1 
ATOM   9014  C  CA  . ILE H  1 152 ? -121.718 -31.152 -8.674  1.00 32.17  ? 151 ILE G CA  1 
ATOM   9015  C  C   . ILE H  1 152 ? -121.733 -29.985 -9.652  1.00 34.45  ? 151 ILE G C   1 
ATOM   9016  O  O   . ILE H  1 152 ? -120.890 -29.896 -10.578 1.00 30.90  ? 151 ILE G O   1 
ATOM   9017  C  CB  . ILE H  1 152 ? -120.484 -31.033 -7.738  1.00 36.47  ? 151 ILE G CB  1 
ATOM   9018  C  CG1 . ILE H  1 152 ? -120.641 -32.005 -6.580  1.00 38.13  ? 151 ILE G CG1 1 
ATOM   9019  C  CG2 . ILE H  1 152 ? -120.377 -29.616 -7.210  1.00 35.06  ? 151 ILE G CG2 1 
ATOM   9020  C  CD1 . ILE H  1 152 ? -119.336 -32.417 -5.874  1.00 40.19  ? 151 ILE G CD1 1 
ATOM   9021  N  N   . ALA H  1 153 ? -122.700 -29.079 -9.469  1.00 31.83  ? 152 ALA G N   1 
ATOM   9022  C  CA  . ALA H  1 153 ? -122.806 -27.942 -10.351 1.00 32.45  ? 152 ALA G CA  1 
ATOM   9023  C  C   . ALA H  1 153 ? -122.431 -26.685 -9.572  1.00 33.30  ? 152 ALA G C   1 
ATOM   9024  O  O   . ALA H  1 153 ? -122.377 -26.690 -8.339  1.00 36.30  ? 152 ALA G O   1 
ATOM   9025  C  CB  . ALA H  1 153 ? -124.240 -27.811 -10.920 1.00 31.27  ? 152 ALA G CB  1 
ATOM   9026  N  N   . GLN H  1 154 ? -122.172 -25.607 -10.300 1.00 40.70  ? 153 GLN G N   1 
ATOM   9027  C  CA  . GLN H  1 154 ? -121.836 -24.337 -9.658  1.00 50.73  ? 153 GLN G CA  1 
ATOM   9028  C  C   . GLN H  1 154 ? -123.106 -23.619 -9.167  1.00 63.45  ? 153 GLN G C   1 
ATOM   9029  O  O   . GLN H  1 154 ? -124.015 -23.275 -9.988  1.00 58.75  ? 153 GLN G O   1 
ATOM   9030  C  CB  . GLN H  1 154 ? -121.093 -23.430 -10.616 1.00 44.48  ? 153 GLN G CB  1 
ATOM   9031  C  CG  . GLN H  1 154 ? -120.676 -22.131 -9.958  1.00 51.01  ? 153 GLN G CG  1 
ATOM   9032  C  CD  . GLN H  1 154 ? -119.703 -21.400 -10.840 1.00 55.37  ? 153 GLN G CD  1 
ATOM   9033  O  OE1 . GLN H  1 154 ? -119.883 -21.352 -12.068 1.00 55.62  ? 153 GLN G OE1 1 
ATOM   9034  N  NE2 . GLN H  1 154 ? -118.623 -20.884 -10.239 1.00 53.21  ? 153 GLN G NE2 1 
ATOM   9035  O  OXT . GLN H  1 154 ? -123.213 -23.382 -7.940  1.00 57.34  ? 153 GLN G OXT 1 
ATOM   9036  N  N   . MET I  1 1   ? -164.571 -1.084  -69.699 1.00 66.20  ? 0   MET I N   1 
ATOM   9037  C  CA  . MET I  1 1   ? -163.421 -1.753  -70.392 1.00 71.42  ? 0   MET I CA  1 
ATOM   9038  C  C   . MET I  1 1   ? -162.044 -1.276  -69.888 1.00 73.30  ? 0   MET I C   1 
ATOM   9039  O  O   . MET I  1 1   ? -161.217 -0.823  -70.685 1.00 74.10  ? 0   MET I O   1 
ATOM   9040  C  CB  . MET I  1 1   ? -163.535 -1.606  -71.919 1.00 66.49  ? 0   MET I CB  1 
ATOM   9041  N  N   . ALA I  1 2   ? -161.809 -1.387  -68.574 1.00 66.19  ? 1   ALA I N   1 
ATOM   9042  C  CA  . ALA I  1 2   ? -160.502 -1.067  -67.933 1.00 59.73  ? 1   ALA I CA  1 
ATOM   9043  C  C   . ALA I  1 2   ? -159.359 -2.136  -68.110 1.00 56.72  ? 1   ALA I C   1 
ATOM   9044  O  O   . ALA I  1 2   ? -159.630 -3.322  -68.232 1.00 59.25  ? 1   ALA I O   1 
ATOM   9045  C  CB  . ALA I  1 2   ? -160.724 -0.784  -66.452 1.00 62.50  ? 1   ALA I CB  1 
ATOM   9046  N  N   . THR I  1 3   ? -158.091 -1.717  -68.089 1.00 49.57  ? 2   THR I N   1 
ATOM   9047  C  CA  . THR I  1 3   ? -156.979 -2.664  -68.225 1.00 47.16  ? 2   THR I CA  1 
ATOM   9048  C  C   . THR I  1 3   ? -156.051 -2.813  -66.996 1.00 41.88  ? 2   THR I C   1 
ATOM   9049  O  O   . THR I  1 3   ? -155.167 -3.696  -67.000 1.00 37.50  ? 2   THR I O   1 
ATOM   9050  C  CB  . THR I  1 3   ? -156.098 -2.371  -69.461 1.00 51.45  ? 2   THR I CB  1 
ATOM   9051  O  OG1 . THR I  1 3   ? -155.192 -1.292  -69.183 1.00 54.41  ? 2   THR I OG1 1 
ATOM   9052  C  CG2 . THR I  1 3   ? -156.959 -2.055  -70.703 1.00 52.81  ? 2   THR I CG2 1 
ATOM   9053  N  N   . LYS I  1 4   ? -156.217 -1.950  -65.979 1.00 36.74  ? 3   LYS I N   1 
ATOM   9054  C  CA  . LYS I  1 4   ? -155.660 -2.221  -64.635 1.00 36.54  ? 3   LYS I CA  1 
ATOM   9055  C  C   . LYS I  1 4   ? -156.771 -2.172  -63.570 1.00 32.85  ? 3   LYS I C   1 
ATOM   9056  O  O   . LYS I  1 4   ? -157.745 -1.396  -63.685 1.00 30.82  ? 3   LYS I O   1 
ATOM   9057  C  CB  . LYS I  1 4   ? -154.558 -1.227  -64.260 1.00 43.52  ? 3   LYS I CB  1 
ATOM   9058  C  CG  . LYS I  1 4   ? -153.181 -1.517  -64.851 1.00 52.41  ? 3   LYS I CG  1 
ATOM   9059  C  CD  . LYS I  1 4   ? -152.544 -0.200  -65.288 1.00 54.62  ? 3   LYS I CD  1 
ATOM   9060  C  CE  . LYS I  1 4   ? -151.199 -0.370  -65.994 1.00 65.53  ? 3   LYS I CE  1 
ATOM   9061  N  NZ  . LYS I  1 4   ? -150.058 -0.162  -65.049 1.00 65.15  ? 3   LYS I NZ  1 
ATOM   9062  N  N   . ALA I  1 5   ? -156.661 -3.024  -62.545 1.00 27.70  ? 4   ALA I N   1 
ATOM   9063  C  CA  . ALA I  1 5   ? -157.597 -2.905  -61.421 1.00 26.27  ? 4   ALA I CA  1 
ATOM   9064  C  C   . ALA I  1 5   ? -156.798 -3.192  -60.172 1.00 25.78  ? 4   ALA I C   1 
ATOM   9065  O  O   . ALA I  1 5   ? -155.671 -3.659  -60.262 1.00 25.88  ? 4   ALA I O   1 
ATOM   9066  C  CB  . ALA I  1 5   ? -158.776 -3.851  -61.559 1.00 27.43  ? 4   ALA I CB  1 
ATOM   9067  N  N   . VAL I  1 6   ? -157.365 -2.878  -59.007 1.00 23.42  ? 5   VAL I N   1 
ATOM   9068  C  CA  . VAL I  1 6   ? -156.596 -3.068  -57.783 1.00 26.14  ? 5   VAL I CA  1 
ATOM   9069  C  C   . VAL I  1 6   ? -157.639 -3.429  -56.699 1.00 25.26  ? 5   VAL I C   1 
ATOM   9070  O  O   . VAL I  1 6   ? -158.815 -3.057  -56.781 1.00 26.41  ? 5   VAL I O   1 
ATOM   9071  C  CB  . VAL I  1 6   ? -155.762 -1.806  -57.439 1.00 26.78  ? 5   VAL I CB  1 
ATOM   9072  C  CG1 . VAL I  1 6   ? -156.699 -0.603  -57.197 1.00 27.36  ? 5   VAL I CG1 1 
ATOM   9073  C  CG2 . VAL I  1 6   ? -154.864 -2.071  -56.232 1.00 27.72  ? 5   VAL I CG2 1 
ATOM   9074  N  N   . CYS I  1 7   ? -157.194 -4.131  -55.669 1.00 26.51  ? 6   CYS I N   1 
ATOM   9075  C  CA  . CYS I  1 7   ? -158.103 -4.519  -54.611 1.00 24.59  ? 6   CYS I CA  1 
ATOM   9076  C  C   . CYS I  1 7   ? -157.310 -4.400  -53.335 1.00 24.57  ? 6   CYS I C   1 
ATOM   9077  O  O   . CYS I  1 7   ? -156.237 -4.980  -53.226 1.00 23.00  ? 6   CYS I O   1 
ATOM   9078  C  CB  . CYS I  1 7   ? -158.464 -6.020  -54.772 1.00 25.85  ? 6   CYS I CB  1 
ATOM   9079  S  SG  . CYS I  1 7   ? -159.623 -6.604  -53.501 1.00 30.39  ? 6   CYS I SG  1 
ATOM   9080  N  N   . VAL I  1 8   ? -157.904 -3.761  -52.342 1.00 22.81  ? 7   VAL I N   1 
ATOM   9081  C  CA  . VAL I  1 8   ? -157.252 -3.688  -51.020 1.00 22.54  ? 7   VAL I CA  1 
ATOM   9082  C  C   . VAL I  1 8   ? -157.996 -4.651  -50.118 1.00 25.01  ? 7   VAL I C   1 
ATOM   9083  O  O   . VAL I  1 8   ? -159.203 -4.513  -49.915 1.00 24.46  ? 7   VAL I O   1 
ATOM   9084  C  CB  . VAL I  1 8   ? -157.316 -2.274  -50.428 1.00 24.84  ? 7   VAL I CB  1 
ATOM   9085  C  CG1 . VAL I  1 8   ? -156.742 -2.281  -49.007 1.00 25.70  ? 7   VAL I CG1 1 
ATOM   9086  C  CG2 . VAL I  1 8   ? -156.556 -1.289  -51.331 1.00 27.07  ? 7   VAL I CG2 1 
ATOM   9087  N  N   . LEU I  1 9   ? -157.306 -5.667  -49.639 1.00 23.77  ? 8   LEU I N   1 
ATOM   9088  C  CA  . LEU I  1 9   ? -157.958 -6.666  -48.814 1.00 24.75  ? 8   LEU I CA  1 
ATOM   9089  C  C   . LEU I  1 9   ? -157.805 -6.289  -47.319 1.00 23.25  ? 8   LEU I C   1 
ATOM   9090  O  O   . LEU I  1 9   ? -156.681 -6.040  -46.857 1.00 24.88  ? 8   LEU I O   1 
ATOM   9091  C  CB  . LEU I  1 9   ? -157.254 -7.997  -49.001 1.00 26.07  ? 8   LEU I CB  1 
ATOM   9092  C  CG  . LEU I  1 9   ? -157.334 -8.534  -50.453 1.00 29.01  ? 8   LEU I CG  1 
ATOM   9093  C  CD1 . LEU I  1 9   ? -156.333 -9.694  -50.556 1.00 30.61  ? 8   LEU I CD1 1 
ATOM   9094  C  CD2 . LEU I  1 9   ? -158.711 -9.140  -50.605 1.00 29.25  ? 8   LEU I CD2 1 
ATOM   9095  N  N   . LYS I  1 10  ? -158.916 -6.346  -46.608 1.00 25.34  ? 9   LYS I N   1 
ATOM   9096  C  CA  . LYS I  1 10  ? -158.986 -6.086  -45.169 1.00 28.02  ? 9   LYS I CA  1 
ATOM   9097  C  C   . LYS I  1 10  ? -159.979 -7.077  -44.565 1.00 25.45  ? 9   LYS I C   1 
ATOM   9098  O  O   . LYS I  1 10  ? -160.953 -7.452  -45.231 1.00 23.45  ? 9   LYS I O   1 
ATOM   9099  C  CB  . LYS I  1 10  ? -159.589 -4.679  -44.962 1.00 28.42  ? 9   LYS I CB  1 
ATOM   9100  C  CG  . LYS I  1 10  ? -158.614 -3.573  -45.340 1.00 37.29  ? 9   LYS I CG  1 
ATOM   9101  C  CD  . LYS I  1 10  ? -157.433 -3.508  -44.373 1.00 45.56  ? 9   LYS I CD  1 
ATOM   9102  C  CE  . LYS I  1 10  ? -156.302 -2.618  -44.892 1.00 51.40  ? 9   LYS I CE  1 
ATOM   9103  N  NZ  . LYS I  1 10  ? -156.877 -1.296  -45.314 1.00 50.08  ? 9   LYS I NZ  1 
ATOM   9104  N  N   . GLY I  1 11  ? -159.827 -7.397  -43.284 1.00 28.84  ? 10  GLY I N   1 
ATOM   9105  C  CA  . GLY I  1 11  ? -160.857 -8.209  -42.583 1.00 28.30  ? 10  GLY I CA  1 
ATOM   9106  C  C   . GLY I  1 11  ? -160.794 -7.899  -41.097 1.00 37.38  ? 10  GLY I C   1 
ATOM   9107  O  O   . GLY I  1 11  ? -160.287 -6.862  -40.736 1.00 36.36  ? 10  GLY I O   1 
ATOM   9108  N  N   . ASP I  1 12  ? -161.301 -8.783  -40.244 1.00 38.70  ? 11  ASP I N   1 
ATOM   9109  C  CA  . ASP I  1 12  ? -161.360 -8.503  -38.796 1.00 44.14  ? 11  ASP I CA  1 
ATOM   9110  C  C   . ASP I  1 12  ? -160.146 -8.889  -38.060 1.00 42.80  ? 11  ASP I C   1 
ATOM   9111  O  O   . ASP I  1 12  ? -160.059 -8.607  -36.876 1.00 49.78  ? 11  ASP I O   1 
ATOM   9112  C  CB  . ASP I  1 12  ? -162.466 -9.305  -38.137 1.00 49.27  ? 11  ASP I CB  1 
ATOM   9113  C  CG  . ASP I  1 12  ? -163.770 -9.031  -38.736 1.00 53.78  ? 11  ASP I CG  1 
ATOM   9114  O  OD1 . ASP I  1 12  ? -164.036 -7.840  -39.013 1.00 54.30  ? 11  ASP I OD1 1 
ATOM   9115  O  OD2 . ASP I  1 12  ? -164.533 -9.997  -38.939 1.00 63.49  ? 11  ASP I OD2 1 
ATOM   9116  N  N   . GLY I  1 13  ? -159.230 -9.581  -38.714 1.00 38.29  ? 12  GLY I N   1 
ATOM   9117  C  CA  . GLY I  1 13  ? -158.059 -10.084 -38.058 1.00 35.85  ? 12  GLY I CA  1 
ATOM   9118  C  C   . GLY I  1 13  ? -156.870 -9.364  -38.622 1.00 35.64  ? 12  GLY I C   1 
ATOM   9119  O  O   . GLY I  1 13  ? -156.983 -8.252  -39.101 1.00 37.14  ? 12  GLY I O   1 
ATOM   9120  N  N   . PRO I  1 14  ? -155.712 -10.001 -38.570 1.00 36.52  ? 13  PRO I N   1 
ATOM   9121  C  CA  . PRO I  1 14  ? -154.531 -9.275  -39.021 1.00 39.40  ? 13  PRO I CA  1 
ATOM   9122  C  C   . PRO I  1 14  ? -154.331 -9.388  -40.545 1.00 36.54  ? 13  PRO I C   1 
ATOM   9123  O  O   . PRO I  1 14  ? -153.329 -8.926  -41.051 1.00 31.81  ? 13  PRO I O   1 
ATOM   9124  C  CB  . PRO I  1 14  ? -153.402 -10.036 -38.335 1.00 40.13  ? 13  PRO I CB  1 
ATOM   9125  C  CG  . PRO I  1 14  ? -153.907 -11.468 -38.299 1.00 39.85  ? 13  PRO I CG  1 
ATOM   9126  C  CD  . PRO I  1 14  ? -155.391 -11.348 -38.052 1.00 39.18  ? 13  PRO I CD  1 
ATOM   9127  N  N   . VAL I  1 15  ? -155.239 -10.037 -41.272 1.00 28.53  ? 14  VAL I N   1 
ATOM   9128  C  CA  . VAL I  1 15  ? -154.891 -10.344 -42.691 1.00 24.97  ? 14  VAL I CA  1 
ATOM   9129  C  C   . VAL I  1 15  ? -155.089 -9.085  -43.552 1.00 24.40  ? 14  VAL I C   1 
ATOM   9130  O  O   . VAL I  1 15  ? -156.137 -8.467  -43.519 1.00 24.21  ? 14  VAL I O   1 
ATOM   9131  C  CB  . VAL I  1 15  ? -155.745 -11.501 -43.248 1.00 25.86  ? 14  VAL I CB  1 
ATOM   9132  C  CG1 . VAL I  1 15  ? -155.514 -11.631 -44.754 1.00 23.76  ? 14  VAL I CG1 1 
ATOM   9133  C  CG2 . VAL I  1 15  ? -155.358 -12.795 -42.527 1.00 27.05  ? 14  VAL I CG2 1 
ATOM   9134  N  N   . GLN I  1 16  ? -154.098 -8.710  -44.344 1.00 25.87  ? 15  GLN I N   1 
ATOM   9135  C  CA  . GLN I  1 16  ? -154.375 -7.543  -45.215 1.00 26.50  ? 15  GLN I CA  1 
ATOM   9136  C  C   . GLN I  1 16  ? -153.454 -7.575  -46.397 1.00 22.99  ? 15  GLN I C   1 
ATOM   9137  O  O   . GLN I  1 16  ? -152.403 -8.185  -46.319 1.00 24.38  ? 15  GLN I O   1 
ATOM   9138  C  CB  . GLN I  1 16  ? -154.201 -6.242  -44.441 1.00 31.55  ? 15  GLN I CB  1 
ATOM   9139  C  CG  . GLN I  1 16  ? -152.768 -6.094  -43.960 1.00 33.70  ? 15  GLN I CG  1 
ATOM   9140  C  CD  . GLN I  1 16  ? -152.510 -4.680  -43.512 1.00 48.87  ? 15  GLN I CD  1 
ATOM   9141  O  OE1 . GLN I  1 16  ? -152.887 -4.308  -42.414 1.00 46.82  ? 15  GLN I OE1 1 
ATOM   9142  N  NE2 . GLN I  1 16  ? -151.900 -3.877  -44.383 1.00 56.84  ? 15  GLN I NE2 1 
ATOM   9143  N  N   . GLY I  1 17  ? -153.806 -6.878  -47.475 1.00 25.23  ? 16  GLY I N   1 
ATOM   9144  C  CA  . GLY I  1 17  ? -152.945 -6.989  -48.645 1.00 26.41  ? 16  GLY I CA  1 
ATOM   9145  C  C   . GLY I  1 17  ? -153.410 -6.069  -49.737 1.00 25.20  ? 16  GLY I C   1 
ATOM   9146  O  O   . GLY I  1 17  ? -154.413 -5.393  -49.600 1.00 25.87  ? 16  GLY I O   1 
ATOM   9147  N  N   . ILE I  1 18  ? -152.662 -6.055  -50.829 1.00 26.67  ? 17  ILE I N   1 
ATOM   9148  C  CA  . ILE I  1 18  ? -153.002 -5.218  -51.979 1.00 24.06  ? 17  ILE I CA  1 
ATOM   9149  C  C   . ILE I  1 18  ? -152.755 -6.149  -53.115 1.00 22.84  ? 17  ILE I C   1 
ATOM   9150  O  O   . ILE I  1 18  ? -151.681 -6.688  -53.238 1.00 24.53  ? 17  ILE I O   1 
ATOM   9151  C  CB  . ILE I  1 18  ? -152.101 -3.958  -52.100 1.00 26.77  ? 17  ILE I CB  1 
ATOM   9152  C  CG1 . ILE I  1 18  ? -152.408 -2.960  -50.945 1.00 30.39  ? 17  ILE I CG1 1 
ATOM   9153  C  CG2 . ILE I  1 18  ? -152.293 -3.321  -53.495 1.00 26.22  ? 17  ILE I CG2 1 
ATOM   9154  C  CD1 . ILE I  1 18  ? -151.463 -1.757  -50.828 1.00 34.62  ? 17  ILE I CD1 1 
ATOM   9155  N  N   . ILE I  1 19  ? -153.796 -6.371  -53.908 1.00 25.24  ? 18  ILE I N   1 
ATOM   9156  C  CA  . ILE I  1 19  ? -153.661 -7.211  -55.062 1.00 23.83  ? 18  ILE I CA  1 
ATOM   9157  C  C   . ILE I  1 19  ? -153.905 -6.344  -56.304 1.00 25.67  ? 18  ILE I C   1 
ATOM   9158  O  O   . ILE I  1 19  ? -154.873 -5.632  -56.391 1.00 24.74  ? 18  ILE I O   1 
ATOM   9159  C  CB  . ILE I  1 19  ? -154.687 -8.363  -55.024 1.00 25.54  ? 18  ILE I CB  1 
ATOM   9160  C  CG1 . ILE I  1 19  ? -154.366 -9.293  -53.824 1.00 21.33  ? 18  ILE I CG1 1 
ATOM   9161  C  CG2 . ILE I  1 19  ? -154.659 -9.177  -56.335 1.00 24.97  ? 18  ILE I CG2 1 
ATOM   9162  C  CD1 . ILE I  1 19  ? -153.022 -9.958  -53.909 1.00 21.30  ? 18  ILE I CD1 1 
ATOM   9163  N  N   . ASN I  1 20  ? -153.016 -6.493  -57.264 1.00 26.51  ? 19  ASN I N   1 
ATOM   9164  C  CA  . ASN I  1 20  ? -153.066 -5.752  -58.545 1.00 27.26  ? 19  ASN I CA  1 
ATOM   9165  C  C   . ASN I  1 20  ? -153.527 -6.690  -59.646 1.00 29.72  ? 19  ASN I C   1 
ATOM   9166  O  O   . ASN I  1 20  ? -153.227 -7.904  -59.609 1.00 28.77  ? 19  ASN I O   1 
ATOM   9167  C  CB  . ASN I  1 20  ? -151.627 -5.307  -58.861 1.00 28.78  ? 19  ASN I CB  1 
ATOM   9168  C  CG  . ASN I  1 20  ? -151.081 -4.391  -57.790 1.00 27.93  ? 19  ASN I CG  1 
ATOM   9169  O  OD1 . ASN I  1 20  ? -151.570 -3.278  -57.644 1.00 31.24  ? 19  ASN I OD1 1 
ATOM   9170  N  ND2 . ASN I  1 20  ? -150.116 -4.870  -56.999 1.00 29.63  ? 19  ASN I ND2 1 
ATOM   9171  N  N   . PHE I  1 21  ? -154.249 -6.139  -60.625 1.00 28.68  ? 20  PHE I N   1 
ATOM   9172  C  CA  . PHE I  1 21  ? -154.730 -6.928  -61.758 1.00 27.06  ? 20  PHE I CA  1 
ATOM   9173  C  C   . PHE I  1 21  ? -154.293 -6.171  -63.000 1.00 31.33  ? 20  PHE I C   1 
ATOM   9174  O  O   . PHE I  1 21  ? -154.438 -4.951  -63.050 1.00 29.37  ? 20  PHE I O   1 
ATOM   9175  C  CB  . PHE I  1 21  ? -156.236 -6.979  -61.772 1.00 29.05  ? 20  PHE I CB  1 
ATOM   9176  C  CG  . PHE I  1 21  ? -156.833 -7.725  -60.595 1.00 31.27  ? 20  PHE I CG  1 
ATOM   9177  C  CD1 . PHE I  1 21  ? -157.076 -7.075  -59.381 1.00 29.36  ? 20  PHE I CD1 1 
ATOM   9178  C  CD2 . PHE I  1 21  ? -157.131 -9.084  -60.699 1.00 28.82  ? 20  PHE I CD2 1 
ATOM   9179  C  CE1 . PHE I  1 21  ? -157.622 -7.770  -58.302 1.00 27.08  ? 20  PHE I CE1 1 
ATOM   9180  C  CE2 . PHE I  1 21  ? -157.702 -9.778  -59.618 1.00 31.81  ? 20  PHE I CE2 1 
ATOM   9181  C  CZ  . PHE I  1 21  ? -157.962 -9.095  -58.418 1.00 24.99  ? 20  PHE I CZ  1 
ATOM   9182  N  N   . GLU I  1 22  ? -153.733 -6.866  -63.976 1.00 30.04  ? 21  GLU I N   1 
ATOM   9183  C  CA  . GLU I  1 22  ? -153.411 -6.173  -65.225 1.00 37.25  ? 21  GLU I CA  1 
ATOM   9184  C  C   . GLU I  1 22  ? -153.813 -7.046  -66.401 1.00 36.22  ? 21  GLU I C   1 
ATOM   9185  O  O   . GLU I  1 22  ? -153.534 -8.243  -66.406 1.00 34.05  ? 21  GLU I O   1 
ATOM   9186  C  CB  . GLU I  1 22  ? -151.925 -5.827  -65.242 1.00 41.68  ? 21  GLU I CB  1 
ATOM   9187  C  CG  . GLU I  1 22  ? -151.390 -5.310  -66.570 1.00 51.69  ? 21  GLU I CG  1 
ATOM   9188  C  CD  . GLU I  1 22  ? -149.858 -5.292  -66.581 1.00 59.27  ? 21  GLU I CD  1 
ATOM   9189  O  OE1 . GLU I  1 22  ? -149.217 -6.365  -66.800 1.00 66.20  ? 21  GLU I OE1 1 
ATOM   9190  O  OE2 . GLU I  1 22  ? -149.288 -4.197  -66.371 1.00 62.86  ? 21  GLU I OE2 1 
ATOM   9191  N  N   . GLN I  1 23  ? -154.515 -6.465  -67.370 1.00 38.96  ? 22  GLN I N   1 
ATOM   9192  C  CA  . GLN I  1 23  ? -154.910 -7.207  -68.564 1.00 37.79  ? 22  GLN I CA  1 
ATOM   9193  C  C   . GLN I  1 23  ? -154.446 -6.435  -69.837 1.00 41.16  ? 22  GLN I C   1 
ATOM   9194  O  O   . GLN I  1 23  ? -155.076 -5.452  -70.234 1.00 40.29  ? 22  GLN I O   1 
ATOM   9195  C  CB  . GLN I  1 23  ? -156.412 -7.421  -68.572 1.00 35.68  ? 22  GLN I CB  1 
ATOM   9196  C  CG  . GLN I  1 23  ? -156.880 -8.564  -69.458 1.00 35.00  ? 22  GLN I CG  1 
ATOM   9197  C  CD  . GLN I  1 23  ? -158.388 -8.638  -69.571 1.00 31.74  ? 22  GLN I CD  1 
ATOM   9198  O  OE1 . GLN I  1 23  ? -159.106 -7.746  -69.113 1.00 38.47  ? 22  GLN I OE1 1 
ATOM   9199  N  NE2 . GLN I  1 23  ? -158.888 -9.725  -70.112 1.00 36.70  ? 22  GLN I NE2 1 
ATOM   9200  N  N   . LYS I  1 24  ? -153.352 -6.876  -70.449 1.00 44.81  ? 23  LYS I N   1 
ATOM   9201  C  CA  . LYS I  1 24  ? -152.780 -6.149  -71.620 1.00 54.19  ? 23  LYS I CA  1 
ATOM   9202  C  C   . LYS I  1 24  ? -153.696 -6.187  -72.866 1.00 51.11  ? 23  LYS I C   1 
ATOM   9203  O  O   . LYS I  1 24  ? -153.755 -5.217  -73.619 1.00 55.07  ? 23  LYS I O   1 
ATOM   9204  C  CB  . LYS I  1 24  ? -151.338 -6.604  -71.956 1.00 54.58  ? 23  LYS I CB  1 
ATOM   9205  C  CG  . LYS I  1 24  ? -150.409 -6.696  -70.744 1.00 60.89  ? 23  LYS I CG  1 
ATOM   9206  C  CD  . LYS I  1 24  ? -148.947 -6.414  -71.065 1.00 62.62  ? 23  LYS I CD  1 
ATOM   9207  C  CE  . LYS I  1 24  ? -148.534 -4.974  -70.681 1.00 65.27  ? 23  LYS I CE  1 
ATOM   9208  N  NZ  . LYS I  1 24  ? -147.851 -4.806  -69.349 1.00 60.84  ? 23  LYS I NZ  1 
ATOM   9209  N  N   . GLU I  1 25  ? -154.420 -7.294  -73.053 1.00 57.18  ? 24  GLU I N   1 
ATOM   9210  C  CA  . GLU I  1 25  ? -155.266 -7.521  -74.241 1.00 57.14  ? 24  GLU I CA  1 
ATOM   9211  C  C   . GLU I  1 25  ? -156.670 -7.812  -73.821 1.00 53.75  ? 24  GLU I C   1 
ATOM   9212  O  O   . GLU I  1 25  ? -156.929 -8.695  -72.981 1.00 51.59  ? 24  GLU I O   1 
ATOM   9213  C  CB  . GLU I  1 25  ? -154.759 -8.700  -75.098 1.00 58.99  ? 24  GLU I CB  1 
ATOM   9214  C  CG  . GLU I  1 25  ? -153.393 -8.460  -75.748 1.00 70.94  ? 24  GLU I CG  1 
ATOM   9215  C  CD  . GLU I  1 25  ? -152.763 -9.728  -76.355 1.00 77.21  ? 24  GLU I CD  1 
ATOM   9216  O  OE1 . GLU I  1 25  ? -151.764 -10.272 -75.797 1.00 71.86  ? 24  GLU I OE1 1 
ATOM   9217  O  OE2 . GLU I  1 25  ? -153.262 -10.180 -77.408 1.00 73.71  ? 24  GLU I OE2 1 
ATOM   9218  N  N   . SER I  1 26  ? -157.586 -7.091  -74.437 1.00 55.42  ? 25  SER I N   1 
ATOM   9219  C  CA  . SER I  1 26  ? -159.003 -7.202  -74.130 1.00 60.13  ? 25  SER I CA  1 
ATOM   9220  C  C   . SER I  1 26  ? -159.550 -8.606  -73.741 1.00 66.09  ? 25  SER I C   1 
ATOM   9221  O  O   . SER I  1 26  ? -160.315 -8.725  -72.786 1.00 73.28  ? 25  SER I O   1 
ATOM   9222  C  CB  . SER I  1 26  ? -159.825 -6.589  -75.253 1.00 62.77  ? 25  SER I CB  1 
ATOM   9223  O  OG  . SER I  1 26  ? -161.170 -6.433  -74.835 1.00 63.58  ? 25  SER I OG  1 
ATOM   9224  N  N   . ASN I  1 27  ? -159.177 -9.671  -74.429 1.00 64.97  ? 26  ASN I N   1 
ATOM   9225  C  CA  . ASN I  1 27  ? -159.730 -10.972 -74.012 1.00 66.71  ? 26  ASN I CA  1 
ATOM   9226  C  C   . ASN I  1 27  ? -158.633 -11.959 -73.599 1.00 66.48  ? 26  ASN I C   1 
ATOM   9227  O  O   . ASN I  1 27  ? -158.872 -13.175 -73.533 1.00 66.08  ? 26  ASN I O   1 
ATOM   9228  C  CB  . ASN I  1 27  ? -160.617 -11.570 -75.119 1.00 74.91  ? 26  ASN I CB  1 
ATOM   9229  C  CG  . ASN I  1 27  ? -159.823 -11.925 -76.387 1.00 84.44  ? 26  ASN I CG  1 
ATOM   9230  O  OD1 . ASN I  1 27  ? -158.621 -11.620 -76.507 1.00 88.37  ? 26  ASN I OD1 1 
ATOM   9231  N  ND2 . ASN I  1 27  ? -160.494 -12.578 -77.338 1.00 74.72  ? 26  ASN I ND2 1 
ATOM   9232  N  N   . GLY I  1 28  ? -157.433 -11.421 -73.348 1.00 55.41  ? 27  GLY I N   1 
ATOM   9233  C  CA  . GLY I  1 28  ? -156.271 -12.219 -73.012 1.00 48.68  ? 27  GLY I CA  1 
ATOM   9234  C  C   . GLY I  1 28  ? -156.142 -12.438 -71.519 1.00 46.17  ? 27  GLY I C   1 
ATOM   9235  O  O   . GLY I  1 28  ? -157.062 -12.104 -70.758 1.00 45.50  ? 27  GLY I O   1 
ATOM   9236  N  N   . PRO I  1 29  ? -154.995 -12.992 -71.086 1.00 42.67  ? 28  PRO I N   1 
ATOM   9237  C  CA  . PRO I  1 29  ? -154.855 -13.335 -69.652 1.00 40.68  ? 28  PRO I CA  1 
ATOM   9238  C  C   . PRO I  1 29  ? -154.774 -12.091 -68.695 1.00 38.02  ? 28  PRO I C   1 
ATOM   9239  O  O   . PRO I  1 29  ? -154.392 -11.003 -69.116 1.00 35.46  ? 28  PRO I O   1 
ATOM   9240  C  CB  . PRO I  1 29  ? -153.591 -14.182 -69.604 1.00 36.68  ? 28  PRO I CB  1 
ATOM   9241  C  CG  . PRO I  1 29  ? -152.931 -14.067 -70.949 1.00 41.59  ? 28  PRO I CG  1 
ATOM   9242  C  CD  . PRO I  1 29  ? -153.734 -13.159 -71.832 1.00 41.72  ? 28  PRO I CD  1 
ATOM   9243  N  N   . VAL I  1 30  ? -155.212 -12.262 -67.447 1.00 37.63  ? 29  VAL I N   1 
ATOM   9244  C  CA  . VAL I  1 30  ? -155.083 -11.237 -66.406 1.00 29.89  ? 29  VAL I CA  1 
ATOM   9245  C  C   . VAL I  1 30  ? -153.947 -11.648 -65.497 1.00 31.61  ? 29  VAL I C   1 
ATOM   9246  O  O   . VAL I  1 30  ? -153.906 -12.794 -65.022 1.00 30.79  ? 29  VAL I O   1 
ATOM   9247  C  CB  . VAL I  1 30  ? -156.387 -11.117 -65.590 1.00 33.38  ? 29  VAL I CB  1 
ATOM   9248  C  CG1 . VAL I  1 30  ? -156.300 -9.995  -64.537 1.00 28.46  ? 29  VAL I CG1 1 
ATOM   9249  C  CG2 . VAL I  1 30  ? -157.554 -10.822 -66.509 1.00 29.60  ? 29  VAL I CG2 1 
ATOM   9250  N  N   . LYS I  1 31  ? -152.985 -10.751 -65.298 1.00 29.61  ? 30  LYS I N   1 
ATOM   9251  C  CA  . LYS I  1 31  ? -151.923 -11.007 -64.354 1.00 34.99  ? 30  LYS I CA  1 
ATOM   9252  C  C   . LYS I  1 31  ? -152.418 -10.499 -62.995 1.00 31.58  ? 30  LYS I C   1 
ATOM   9253  O  O   . LYS I  1 31  ? -152.994 -9.402  -62.895 1.00 34.94  ? 30  LYS I O   1 
ATOM   9254  C  CB  . LYS I  1 31  ? -150.642 -10.297 -64.781 1.00 39.84  ? 30  LYS I CB  1 
ATOM   9255  C  CG  . LYS I  1 31  ? -150.167 -10.780 -66.149 1.00 49.01  ? 30  LYS I CG  1 
ATOM   9256  C  CD  . LYS I  1 31  ? -148.752 -10.301 -66.485 1.00 56.81  ? 30  LYS I CD  1 
ATOM   9257  C  CE  . LYS I  1 31  ? -147.672 -11.343 -66.160 1.00 63.21  ? 30  LYS I CE  1 
ATOM   9258  N  NZ  . LYS I  1 31  ? -147.041 -11.948 -67.371 1.00 65.05  ? 30  LYS I NZ  1 
ATOM   9259  N  N   . VAL I  1 32  ? -152.239 -11.326 -61.985 1.00 31.59  ? 31  VAL I N   1 
ATOM   9260  C  CA  . VAL I  1 32  ? -152.715 -11.013 -60.635 1.00 28.44  ? 31  VAL I CA  1 
ATOM   9261  C  C   . VAL I  1 32  ? -151.492 -11.086 -59.756 1.00 29.62  ? 31  VAL I C   1 
ATOM   9262  O  O   . VAL I  1 32  ? -150.824 -12.154 -59.694 1.00 31.21  ? 31  VAL I O   1 
ATOM   9263  C  CB  . VAL I  1 32  ? -153.774 -12.044 -60.164 1.00 30.35  ? 31  VAL I CB  1 
ATOM   9264  C  CG1 . VAL I  1 32  ? -154.328 -11.672 -58.789 1.00 27.25  ? 31  VAL I CG1 1 
ATOM   9265  C  CG2 . VAL I  1 32  ? -154.943 -12.099 -61.146 1.00 27.02  ? 31  VAL I CG2 1 
ATOM   9266  N  N   . TRP I  1 33  ? -151.140 -9.959  -59.120 1.00 28.77  ? 32  TRP I N   1 
ATOM   9267  C  CA  . TRP I  1 33  ? -149.924 -9.931  -58.307 1.00 30.22  ? 32  TRP I CA  1 
ATOM   9268  C  C   . TRP I  1 33  ? -150.089 -8.991  -57.116 1.00 24.84  ? 32  TRP I C   1 
ATOM   9269  O  O   . TRP I  1 33  ? -150.852 -8.024  -57.169 1.00 29.99  ? 32  TRP I O   1 
ATOM   9270  C  CB  . TRP I  1 33  ? -148.662 -9.566  -59.141 1.00 31.28  ? 32  TRP I CB  1 
ATOM   9271  C  CG  . TRP I  1 33  ? -148.604 -8.085  -59.587 1.00 34.58  ? 32  TRP I CG  1 
ATOM   9272  C  CD1 . TRP I  1 33  ? -149.185 -7.529  -60.712 1.00 36.59  ? 32  TRP I CD1 1 
ATOM   9273  C  CD2 . TRP I  1 33  ? -147.913 -7.014  -58.925 1.00 36.87  ? 32  TRP I CD2 1 
ATOM   9274  N  NE1 . TRP I  1 33  ? -148.890 -6.175  -60.773 1.00 37.74  ? 32  TRP I NE1 1 
ATOM   9275  C  CE2 . TRP I  1 33  ? -148.122 -5.838  -59.684 1.00 38.19  ? 32  TRP I CE2 1 
ATOM   9276  C  CE3 . TRP I  1 33  ? -147.144 -6.930  -57.737 1.00 47.57  ? 32  TRP I CE3 1 
ATOM   9277  C  CZ2 . TRP I  1 33  ? -147.581 -4.550  -59.296 1.00 49.22  ? 32  TRP I CZ2 1 
ATOM   9278  C  CZ3 . TRP I  1 33  ? -146.591 -5.632  -57.342 1.00 49.47  ? 32  TRP I CZ3 1 
ATOM   9279  C  CH2 . TRP I  1 33  ? -146.817 -4.477  -58.137 1.00 51.03  ? 32  TRP I CH2 1 
ATOM   9280  N  N   . GLY I  1 34  ? -149.398 -9.298  -56.045 1.00 26.00  ? 33  GLY I N   1 
ATOM   9281  C  CA  . GLY I  1 34  ? -149.373 -8.390  -54.900 1.00 25.04  ? 33  GLY I CA  1 
ATOM   9282  C  C   . GLY I  1 34  ? -148.925 -9.172  -53.712 1.00 25.86  ? 33  GLY I C   1 
ATOM   9283  O  O   . GLY I  1 34  ? -148.301 -10.212 -53.852 1.00 29.83  ? 33  GLY I O   1 
ATOM   9284  N  N   . SER I  1 35  ? -149.233 -8.655  -52.530 1.00 26.69  ? 34  SER I N   1 
ATOM   9285  C  CA  . SER I  1 35  ? -148.741 -9.229  -51.285 1.00 30.07  ? 34  SER I CA  1 
ATOM   9286  C  C   . SER I  1 35  ? -149.899 -9.211  -50.286 1.00 29.18  ? 34  SER I C   1 
ATOM   9287  O  O   . SER I  1 35  ? -150.600 -8.218  -50.175 1.00 29.51  ? 34  SER I O   1 
ATOM   9288  C  CB  . SER I  1 35  ? -147.566 -8.373  -50.775 1.00 38.72  ? 34  SER I CB  1 
ATOM   9289  O  OG  . SER I  1 35  ? -146.724 -9.127  -49.946 1.00 47.65  ? 34  SER I OG  1 
ATOM   9290  N  N   . ILE I  1 36  ? -150.091 -10.317 -49.571 1.00 23.58  ? 35  ILE I N   1 
ATOM   9291  C  CA  . ILE I  1 36  ? -151.021 -10.376 -48.467 1.00 26.15  ? 35  ILE I CA  1 
ATOM   9292  C  C   . ILE I  1 36  ? -150.221 -10.805 -47.242 1.00 26.26  ? 35  ILE I C   1 
ATOM   9293  O  O   . ILE I  1 36  ? -149.503 -11.785 -47.302 1.00 26.86  ? 35  ILE I O   1 
ATOM   9294  C  CB  . ILE I  1 36  ? -152.090 -11.508 -48.743 1.00 25.61  ? 35  ILE I CB  1 
ATOM   9295  C  CG1 . ILE I  1 36  ? -152.775 -11.275 -50.113 1.00 26.03  ? 35  ILE I CG1 1 
ATOM   9296  C  CG2 . ILE I  1 36  ? -153.127 -11.537 -47.646 1.00 26.57  ? 35  ILE I CG2 1 
ATOM   9297  C  CD1 . ILE I  1 36  ? -153.790 -12.326 -50.543 1.00 25.35  ? 35  ILE I CD1 1 
ATOM   9298  N  N   . LYS I  1 37  ? -150.390 -10.137 -46.120 1.00 27.01  ? 36  LYS I N   1 
ATOM   9299  C  CA  . LYS I  1 37  ? -149.619 -10.529 -44.929 1.00 29.77  ? 36  LYS I CA  1 
ATOM   9300  C  C   . LYS I  1 37  ? -150.566 -10.925 -43.837 1.00 25.49  ? 36  LYS I C   1 
ATOM   9301  O  O   . LYS I  1 37  ? -151.770 -10.727 -43.990 1.00 26.41  ? 36  LYS I O   1 
ATOM   9302  C  CB  . LYS I  1 37  ? -148.727 -9.377  -44.441 1.00 26.35  ? 36  LYS I CB  1 
ATOM   9303  C  CG  . LYS I  1 37  ? -149.459 -8.124  -44.149 1.00 31.60  ? 36  LYS I CG  1 
ATOM   9304  C  CD  . LYS I  1 37  ? -148.424 -7.025  -43.834 1.00 36.45  ? 36  LYS I CD  1 
ATOM   9305  C  CE  . LYS I  1 37  ? -149.094 -5.825  -43.201 1.00 42.22  ? 36  LYS I CE  1 
ATOM   9306  N  NZ  . LYS I  1 37  ? -148.106 -5.005  -42.417 1.00 47.14  ? 36  LYS I NZ  1 
ATOM   9307  N  N   . GLY I  1 38  ? -150.046 -11.517 -42.743 1.00 26.50  ? 37  GLY I N   1 
ATOM   9308  C  CA  . GLY I  1 38  ? -150.910 -11.857 -41.614 1.00 26.23  ? 37  GLY I CA  1 
ATOM   9309  C  C   . GLY I  1 38  ? -151.567 -13.219 -41.727 1.00 26.67  ? 37  GLY I C   1 
ATOM   9310  O  O   . GLY I  1 38  ? -152.438 -13.583 -40.932 1.00 26.60  ? 37  GLY I O   1 
ATOM   9311  N  N   . LEU I  1 39  ? -151.131 -14.003 -42.701 1.00 26.04  ? 38  LEU I N   1 
ATOM   9312  C  CA  . LEU I  1 39  ? -151.725 -15.336 -42.931 1.00 25.79  ? 38  LEU I CA  1 
ATOM   9313  C  C   . LEU I  1 39  ? -150.989 -16.460 -42.207 1.00 25.89  ? 38  LEU I C   1 
ATOM   9314  O  O   . LEU I  1 39  ? -149.766 -16.373 -42.025 1.00 27.85  ? 38  LEU I O   1 
ATOM   9315  C  CB  . LEU I  1 39  ? -151.604 -15.660 -44.414 1.00 25.18  ? 38  LEU I CB  1 
ATOM   9316  C  CG  . LEU I  1 39  ? -152.549 -14.815 -45.286 1.00 28.56  ? 38  LEU I CG  1 
ATOM   9317  C  CD1 . LEU I  1 39  ? -152.114 -14.837 -46.773 1.00 26.08  ? 38  LEU I CD1 1 
ATOM   9318  C  CD2 . LEU I  1 39  ? -153.990 -15.292 -45.147 1.00 27.97  ? 38  LEU I CD2 1 
ATOM   9319  N  N   . THR I  1 40  ? -151.672 -17.570 -41.923 1.00 27.59  ? 39  THR I N   1 
ATOM   9320  C  CA  . THR I  1 40  ? -150.935 -18.792 -41.532 1.00 28.20  ? 39  THR I CA  1 
ATOM   9321  C  C   . THR I  1 40  ? -150.114 -19.344 -42.693 1.00 31.20  ? 39  THR I C   1 
ATOM   9322  O  O   . THR I  1 40  ? -150.541 -19.305 -43.875 1.00 30.63  ? 39  THR I O   1 
ATOM   9323  C  CB  . THR I  1 40  ? -151.884 -19.884 -41.040 1.00 31.32  ? 39  THR I CB  1 
ATOM   9324  O  OG1 . THR I  1 40  ? -152.881 -20.109 -42.047 1.00 31.66  ? 39  THR I OG1 1 
ATOM   9325  C  CG2 . THR I  1 40  ? -152.598 -19.454 -39.770 1.00 30.47  ? 39  THR I CG2 1 
ATOM   9326  N  N   . GLU I  1 41  ? -148.970 -19.928 -42.364 1.00 24.38  ? 40  GLU I N   1 
ATOM   9327  C  CA  . GLU I  1 41  ? -148.105 -20.553 -43.336 1.00 30.92  ? 40  GLU I CA  1 
ATOM   9328  C  C   . GLU I  1 41  ? -148.900 -21.620 -44.137 1.00 35.02  ? 40  GLU I C   1 
ATOM   9329  O  O   . GLU I  1 41  ? -149.743 -22.334 -43.566 1.00 29.93  ? 40  GLU I O   1 
ATOM   9330  C  CB  . GLU I  1 41  ? -146.916 -21.202 -42.639 1.00 31.67  ? 40  GLU I CB  1 
ATOM   9331  C  CG  . GLU I  1 41  ? -146.011 -21.939 -43.620 1.00 38.40  ? 40  GLU I CG  1 
ATOM   9332  C  CD  . GLU I  1 41  ? -144.731 -22.471 -42.982 1.00 45.28  ? 40  GLU I CD  1 
ATOM   9333  O  OE1 . GLU I  1 41  ? -144.568 -22.313 -41.763 1.00 48.92  ? 40  GLU I OE1 1 
ATOM   9334  O  OE2 . GLU I  1 41  ? -143.884 -23.051 -43.703 1.00 44.39  ? 40  GLU I OE2 1 
ATOM   9335  N  N   . GLY I  1 42  ? -148.682 -21.656 -45.452 1.00 31.34  ? 41  GLY I N   1 
ATOM   9336  C  CA  . GLY I  1 42  ? -149.311 -22.670 -46.322 1.00 32.89  ? 41  GLY I CA  1 
ATOM   9337  C  C   . GLY I  1 42  ? -150.377 -22.149 -47.269 1.00 31.53  ? 41  GLY I C   1 
ATOM   9338  O  O   . GLY I  1 42  ? -150.410 -20.941 -47.546 1.00 27.93  ? 41  GLY I O   1 
ATOM   9339  N  N   . LEU I  1 43  ? -151.275 -23.046 -47.721 1.00 28.63  ? 42  LEU I N   1 
ATOM   9340  C  CA  . LEU I  1 43  ? -152.229 -22.728 -48.803 1.00 27.31  ? 42  LEU I CA  1 
ATOM   9341  C  C   . LEU I  1 43  ? -153.477 -22.052 -48.305 1.00 24.23  ? 42  LEU I C   1 
ATOM   9342  O  O   . LEU I  1 43  ? -154.037 -22.448 -47.295 1.00 27.35  ? 42  LEU I O   1 
ATOM   9343  C  CB  . LEU I  1 43  ? -152.677 -24.018 -49.531 1.00 25.99  ? 42  LEU I CB  1 
ATOM   9344  C  CG  . LEU I  1 43  ? -151.615 -24.799 -50.280 1.00 31.28  ? 42  LEU I CG  1 
ATOM   9345  C  CD1 . LEU I  1 43  ? -152.136 -26.208 -50.598 1.00 32.77  ? 42  LEU I CD1 1 
ATOM   9346  C  CD2 . LEU I  1 43  ? -151.264 -24.055 -51.569 1.00 28.94  ? 42  LEU I CD2 1 
ATOM   9347  N  N   . HIS I  1 44  ? -153.936 -21.039 -49.032 1.00 24.03  ? 43  HIS I N   1 
ATOM   9348  C  CA  . HIS I  1 44  ? -155.213 -20.379 -48.762 1.00 23.04  ? 43  HIS I CA  1 
ATOM   9349  C  C   . HIS I  1 44  ? -156.051 -20.212 -50.021 1.00 22.47  ? 43  HIS I C   1 
ATOM   9350  O  O   . HIS I  1 44  ? -155.578 -19.639 -50.995 1.00 22.86  ? 43  HIS I O   1 
ATOM   9351  C  CB  . HIS I  1 44  ? -154.946 -18.978 -48.198 1.00 24.36  ? 43  HIS I CB  1 
ATOM   9352  C  CG  . HIS I  1 44  ? -154.402 -19.029 -46.814 1.00 26.55  ? 43  HIS I CG  1 
ATOM   9353  N  ND1 . HIS I  1 44  ? -155.223 -19.043 -45.703 1.00 27.26  ? 43  HIS I ND1 1 
ATOM   9354  C  CD2 . HIS I  1 44  ? -153.138 -19.176 -46.365 1.00 25.88  ? 43  HIS I CD2 1 
ATOM   9355  C  CE1 . HIS I  1 44  ? -154.469 -19.107 -44.614 1.00 28.93  ? 43  HIS I CE1 1 
ATOM   9356  N  NE2 . HIS I  1 44  ? -153.203 -19.211 -44.991 1.00 25.70  ? 43  HIS I NE2 1 
ATOM   9357  N  N   . GLY I  1 45  ? -157.332 -20.561 -49.940 1.00 22.12  ? 44  GLY I N   1 
ATOM   9358  C  CA  . GLY I  1 45  ? -158.238 -20.309 -51.094 1.00 23.71  ? 44  GLY I CA  1 
ATOM   9359  C  C   . GLY I  1 45  ? -158.333 -18.826 -51.438 1.00 24.98  ? 44  GLY I C   1 
ATOM   9360  O  O   . GLY I  1 45  ? -158.268 -17.972 -50.573 1.00 24.17  ? 44  GLY I O   1 
ATOM   9361  N  N   . PHE I  1 46  ? -158.493 -18.517 -52.718 1.00 23.83  ? 45  PHE I N   1 
ATOM   9362  C  CA  . PHE I  1 46  ? -158.342 -17.163 -53.157 1.00 22.18  ? 45  PHE I CA  1 
ATOM   9363  C  C   . PHE I  1 46  ? -159.337 -17.027 -54.258 1.00 22.82  ? 45  PHE I C   1 
ATOM   9364  O  O   . PHE I  1 46  ? -159.089 -17.566 -55.308 1.00 24.06  ? 45  PHE I O   1 
ATOM   9365  C  CB  . PHE I  1 46  ? -156.920 -17.055 -53.710 1.00 23.31  ? 45  PHE I CB  1 
ATOM   9366  C  CG  . PHE I  1 46  ? -156.521 -15.649 -54.123 1.00 25.42  ? 45  PHE I CG  1 
ATOM   9367  C  CD1 . PHE I  1 46  ? -156.433 -14.619 -53.187 1.00 28.80  ? 45  PHE I CD1 1 
ATOM   9368  C  CD2 . PHE I  1 46  ? -156.137 -15.390 -55.434 1.00 25.07  ? 45  PHE I CD2 1 
ATOM   9369  C  CE1 . PHE I  1 46  ? -156.001 -13.341 -53.561 1.00 25.58  ? 45  PHE I CE1 1 
ATOM   9370  C  CE2 . PHE I  1 46  ? -155.675 -14.113 -55.817 1.00 27.29  ? 45  PHE I CE2 1 
ATOM   9371  C  CZ  . PHE I  1 46  ? -155.621 -13.089 -54.874 1.00 27.38  ? 45  PHE I CZ  1 
ATOM   9372  N  N   . HIS I  1 47  ? -160.468 -16.381 -54.013 1.00 21.79  ? 46  HIS I N   1 
ATOM   9373  C  CA  . HIS I  1 47  ? -161.584 -16.421 -54.967 1.00 25.20  ? 46  HIS I CA  1 
ATOM   9374  C  C   . HIS I  1 47  ? -162.191 -15.088 -55.203 1.00 26.95  ? 46  HIS I C   1 
ATOM   9375  O  O   . HIS I  1 47  ? -162.241 -14.217 -54.290 1.00 27.36  ? 46  HIS I O   1 
ATOM   9376  C  CB  . HIS I  1 47  ? -162.706 -17.299 -54.454 1.00 25.73  ? 46  HIS I CB  1 
ATOM   9377  C  CG  . HIS I  1 47  ? -162.239 -18.643 -54.068 1.00 28.19  ? 46  HIS I CG  1 
ATOM   9378  N  ND1 . HIS I  1 47  ? -162.459 -19.181 -52.820 1.00 31.51  ? 46  HIS I ND1 1 
ATOM   9379  C  CD2 . HIS I  1 47  ? -161.472 -19.529 -54.741 1.00 27.52  ? 46  HIS I CD2 1 
ATOM   9380  C  CE1 . HIS I  1 47  ? -161.864 -20.360 -52.756 1.00 28.72  ? 46  HIS I CE1 1 
ATOM   9381  N  NE2 . HIS I  1 47  ? -161.237 -20.578 -53.894 1.00 29.30  ? 46  HIS I NE2 1 
ATOM   9382  N  N   . VAL I  1 48  ? -162.692 -14.916 -56.416 1.00 24.40  ? 47  VAL I N   1 
ATOM   9383  C  CA  . VAL I  1 48  ? -163.581 -13.767 -56.677 1.00 25.19  ? 47  VAL I CA  1 
ATOM   9384  C  C   . VAL I  1 48  ? -165.028 -14.135 -56.384 1.00 27.44  ? 47  VAL I C   1 
ATOM   9385  O  O   . VAL I  1 48  ? -165.557 -15.121 -56.922 1.00 26.40  ? 47  VAL I O   1 
ATOM   9386  C  CB  . VAL I  1 48  ? -163.434 -13.252 -58.112 1.00 22.79  ? 47  VAL I CB  1 
ATOM   9387  C  CG1 . VAL I  1 48  ? -164.319 -12.020 -58.316 1.00 22.06  ? 47  VAL I CG1 1 
ATOM   9388  C  CG2 . VAL I  1 48  ? -161.971 -12.971 -58.360 1.00 26.17  ? 47  VAL I CG2 1 
ATOM   9389  N  N   . HIS I  1 49  ? -165.666 -13.383 -55.491 1.00 23.85  ? 48  HIS I N   1 
ATOM   9390  C  CA  . HIS I  1 49  ? -167.037 -13.638 -55.100 1.00 24.16  ? 48  HIS I CA  1 
ATOM   9391  C  C   . HIS I  1 49  ? -167.952 -12.704 -55.879 1.00 24.40  ? 48  HIS I C   1 
ATOM   9392  O  O   . HIS I  1 49  ? -167.491 -11.789 -56.491 1.00 31.48  ? 48  HIS I O   1 
ATOM   9393  C  CB  . HIS I  1 49  ? -167.252 -13.510 -53.586 1.00 23.90  ? 48  HIS I CB  1 
ATOM   9394  C  CG  . HIS I  1 49  ? -166.592 -14.603 -52.810 1.00 25.13  ? 48  HIS I CG  1 
ATOM   9395  N  ND1 . HIS I  1 49  ? -167.285 -15.455 -51.987 1.00 25.78  ? 48  HIS I ND1 1 
ATOM   9396  C  CD2 . HIS I  1 49  ? -165.293 -15.000 -52.757 1.00 23.05  ? 48  HIS I CD2 1 
ATOM   9397  C  CE1 . HIS I  1 49  ? -166.446 -16.325 -51.443 1.00 21.84  ? 48  HIS I CE1 1 
ATOM   9398  N  NE2 . HIS I  1 49  ? -165.235 -16.094 -51.926 1.00 25.55  ? 48  HIS I NE2 1 
ATOM   9399  N  N   . GLU I  1 50  ? -169.238 -12.998 -55.895 1.00 28.48  ? 49  GLU I N   1 
ATOM   9400  C  CA  . GLU I  1 50  ? -170.150 -12.451 -56.876 1.00 28.40  ? 49  GLU I CA  1 
ATOM   9401  C  C   . GLU I  1 50  ? -170.458 -10.965 -56.668 1.00 29.81  ? 49  GLU I C   1 
ATOM   9402  O  O   . GLU I  1 50  ? -170.409 -10.211 -57.623 1.00 26.77  ? 49  GLU I O   1 
ATOM   9403  C  CB  . GLU I  1 50  ? -171.450 -13.228 -56.848 1.00 30.13  ? 49  GLU I CB  1 
ATOM   9404  C  CG  . GLU I  1 50  ? -172.406 -12.781 -57.947 1.00 34.18  ? 49  GLU I CG  1 
ATOM   9405  C  CD  . GLU I  1 50  ? -173.692 -13.598 -58.000 1.00 37.92  ? 49  GLU I CD  1 
ATOM   9406  O  OE1 . GLU I  1 50  ? -173.905 -14.518 -57.157 1.00 37.14  ? 49  GLU I OE1 1 
ATOM   9407  O  OE2 . GLU I  1 50  ? -174.502 -13.284 -58.897 1.00 44.44  ? 49  GLU I OE2 1 
ATOM   9408  N  N   . PHE I  1 51  ? -170.676 -10.554 -55.418 1.00 28.03  ? 50  PHE I N   1 
ATOM   9409  C  CA  . PHE I  1 51  ? -171.091 -9.157  -55.145 1.00 29.26  ? 50  PHE I CA  1 
ATOM   9410  C  C   . PHE I  1 51  ? -169.962 -8.326  -54.548 1.00 30.28  ? 50  PHE I C   1 
ATOM   9411  O  O   . PHE I  1 51  ? -169.220 -8.835  -53.723 1.00 31.58  ? 50  PHE I O   1 
ATOM   9412  C  CB  . PHE I  1 51  ? -172.242 -9.195  -54.159 1.00 30.98  ? 50  PHE I CB  1 
ATOM   9413  C  CG  . PHE I  1 51  ? -173.342 -10.094 -54.587 1.00 32.90  ? 50  PHE I CG  1 
ATOM   9414  C  CD1 . PHE I  1 51  ? -173.968 -9.883  -55.813 1.00 37.76  ? 50  PHE I CD1 1 
ATOM   9415  C  CD2 . PHE I  1 51  ? -173.737 -11.163 -53.781 1.00 36.50  ? 50  PHE I CD2 1 
ATOM   9416  C  CE1 . PHE I  1 51  ? -174.987 -10.730 -56.221 1.00 39.01  ? 50  PHE I CE1 1 
ATOM   9417  C  CE2 . PHE I  1 51  ? -174.746 -12.017 -54.194 1.00 41.06  ? 50  PHE I CE2 1 
ATOM   9418  C  CZ  . PHE I  1 51  ? -175.374 -11.790 -55.408 1.00 39.00  ? 50  PHE I CZ  1 
ATOM   9419  N  N   . GLY I  1 52  ? -169.857 -7.050  -54.944 1.00 28.13  ? 51  GLY I N   1 
ATOM   9420  C  CA  . GLY I  1 52  ? -168.916 -6.120  -54.311 1.00 27.79  ? 51  GLY I CA  1 
ATOM   9421  C  C   . GLY I  1 52  ? -169.631 -5.422  -53.157 1.00 30.14  ? 51  GLY I C   1 
ATOM   9422  O  O   . GLY I  1 52  ? -169.714 -4.194  -53.114 1.00 34.37  ? 51  GLY I O   1 
ATOM   9423  N  N   . ASP I  1 53  ? -170.154 -6.222  -52.239 1.00 31.81  ? 52  ASP I N   1 
ATOM   9424  C  CA  . ASP I  1 53  ? -170.969 -5.747  -51.132 1.00 33.10  ? 52  ASP I CA  1 
ATOM   9425  C  C   . ASP I  1 53  ? -170.270 -6.173  -49.853 1.00 34.40  ? 52  ASP I C   1 
ATOM   9426  O  O   . ASP I  1 53  ? -170.107 -7.389  -49.540 1.00 31.00  ? 52  ASP I O   1 
ATOM   9427  C  CB  . ASP I  1 53  ? -172.355 -6.343  -51.254 1.00 34.70  ? 52  ASP I CB  1 
ATOM   9428  C  CG  . ASP I  1 53  ? -173.265 -5.976  -50.086 1.00 37.20  ? 52  ASP I CG  1 
ATOM   9429  O  OD1 . ASP I  1 53  ? -172.775 -5.544  -49.009 1.00 38.98  ? 52  ASP I OD1 1 
ATOM   9430  O  OD2 . ASP I  1 53  ? -174.481 -6.155  -50.274 1.00 38.38  ? 52  ASP I OD2 1 
ATOM   9431  N  N   . ASN I  1 54  ? -169.792 -5.163  -49.144 1.00 31.73  ? 53  ASN I N   1 
ATOM   9432  C  CA  . ASN I  1 54  ? -169.029 -5.384  -47.947 1.00 33.95  ? 53  ASN I CA  1 
ATOM   9433  C  C   . ASN I  1 54  ? -169.838 -4.863  -46.722 1.00 32.12  ? 53  ASN I C   1 
ATOM   9434  O  O   . ASN I  1 54  ? -169.282 -4.688  -45.633 1.00 32.97  ? 53  ASN I O   1 
ATOM   9435  C  CB  . ASN I  1 54  ? -167.664 -4.708  -48.067 1.00 40.10  ? 53  ASN I CB  1 
ATOM   9436  C  CG  . ASN I  1 54  ? -166.723 -5.057  -46.908 1.00 49.61  ? 53  ASN I CG  1 
ATOM   9437  O  OD1 . ASN I  1 54  ? -166.468 -6.237  -46.611 1.00 52.39  ? 53  ASN I OD1 1 
ATOM   9438  N  ND2 . ASN I  1 54  ? -166.194 -4.023  -46.251 1.00 49.81  ? 53  ASN I ND2 1 
ATOM   9439  N  N   . THR I  1 55  ? -171.142 -4.716  -46.890 1.00 31.50  ? 54  THR I N   1 
ATOM   9440  C  CA  . THR I  1 55  ? -171.963 -4.049  -45.881 1.00 34.55  ? 54  THR I CA  1 
ATOM   9441  C  C   . THR I  1 55  ? -172.042 -4.904  -44.607 1.00 38.88  ? 54  THR I C   1 
ATOM   9442  O  O   . THR I  1 55  ? -172.207 -4.372  -43.516 1.00 37.87  ? 54  THR I O   1 
ATOM   9443  C  CB  . THR I  1 55  ? -173.389 -3.768  -46.357 1.00 37.41  ? 54  THR I CB  1 
ATOM   9444  O  OG1 . THR I  1 55  ? -174.005 -5.003  -46.711 1.00 37.50  ? 54  THR I OG1 1 
ATOM   9445  C  CG2 . THR I  1 55  ? -173.433 -2.858  -47.555 1.00 36.54  ? 54  THR I CG2 1 
ATOM   9446  N  N   . ALA I  1 56  ? -171.910 -6.226  -44.727 1.00 38.66  ? 55  ALA I N   1 
ATOM   9447  C  CA  . ALA I  1 56  ? -171.865 -7.094  -43.558 1.00 36.45  ? 55  ALA I CA  1 
ATOM   9448  C  C   . ALA I  1 56  ? -170.503 -7.733  -43.456 1.00 37.48  ? 55  ALA I C   1 
ATOM   9449  O  O   . ALA I  1 56  ? -170.405 -8.898  -43.129 1.00 44.54  ? 55  ALA I O   1 
ATOM   9450  C  CB  . ALA I  1 56  ? -172.949 -8.183  -43.652 1.00 38.43  ? 55  ALA I CB  1 
ATOM   9451  N  N   . GLY I  1 57  ? -169.426 -7.019  -43.773 1.00 34.70  ? 56  GLY I N   1 
ATOM   9452  C  CA  . GLY I  1 57  ? -168.132 -7.687  -43.920 1.00 32.81  ? 56  GLY I CA  1 
ATOM   9453  C  C   . GLY I  1 57  ? -168.078 -8.634  -45.146 1.00 32.85  ? 56  GLY I C   1 
ATOM   9454  O  O   . GLY I  1 57  ? -168.860 -8.512  -46.101 1.00 33.94  ? 56  GLY I O   1 
ATOM   9455  N  N   . CYS I  1 58  ? -167.152 -9.582  -45.089 1.00 34.17  ? 57  CYS I N   1 
ATOM   9456  C  CA  . CYS I  1 58  ? -166.855 -10.482 -46.200 1.00 36.20  ? 57  CYS I CA  1 
ATOM   9457  C  C   . CYS I  1 58  ? -168.069 -11.355 -46.527 1.00 34.61  ? 57  CYS I C   1 
ATOM   9458  O  O   . CYS I  1 58  ? -168.293 -11.703 -47.681 1.00 32.58  ? 57  CYS I O   1 
ATOM   9459  C  CB  . CYS I  1 58  ? -165.576 -11.272 -45.908 1.00 35.80  ? 57  CYS I CB  1 
ATOM   9460  S  SG  . CYS I  1 58  ? -164.065 -10.195 -45.943 1.00 46.98  ? 57  CYS I SG  1 
ATOM   9461  N  N   . THR I  1 59  ? -168.896 -11.640 -45.531 1.00 31.73  ? 58  THR I N   1 
ATOM   9462  C  CA  . THR I  1 59  ? -170.122 -12.404 -45.758 1.00 32.02  ? 58  THR I CA  1 
ATOM   9463  C  C   . THR I  1 59  ? -171.029 -11.879 -46.868 1.00 33.66  ? 58  THR I C   1 
ATOM   9464  O  O   . THR I  1 59  ? -171.574 -12.682 -47.638 1.00 38.00  ? 58  THR I O   1 
ATOM   9465  C  CB  . THR I  1 59  ? -170.979 -12.528 -44.482 1.00 34.59  ? 58  THR I CB  1 
ATOM   9466  O  OG1 . THR I  1 59  ? -170.133 -12.891 -43.400 1.00 42.03  ? 58  THR I OG1 1 
ATOM   9467  C  CG2 . THR I  1 59  ? -172.041 -13.607 -44.654 1.00 35.17  ? 58  THR I CG2 1 
ATOM   9468  N  N   A SER I  1 60  ? -171.208 -10.565 -46.967 0.50 30.86  ? 59  SER I N   1 
ATOM   9469  N  N   B SER I  1 60  ? -171.177 -10.556 -46.965 0.50 31.16  ? 59  SER I N   1 
ATOM   9470  C  CA  A SER I  1 60  ? -172.136 -10.024 -47.948 0.50 30.75  ? 59  SER I CA  1 
ATOM   9471  C  CA  B SER I  1 60  ? -172.084 -9.955  -47.938 0.50 31.20  ? 59  SER I CA  1 
ATOM   9472  C  C   A SER I  1 60  ? -171.628 -10.149 -49.384 0.50 29.98  ? 59  SER I C   1 
ATOM   9473  C  C   B SER I  1 60  ? -171.616 -10.132 -49.377 0.50 30.28  ? 59  SER I C   1 
ATOM   9474  O  O   A SER I  1 60  ? -172.330 -9.770  -50.311 0.50 31.51  ? 59  SER I O   1 
ATOM   9475  O  O   B SER I  1 60  ? -172.330 -9.763  -50.301 0.50 31.80  ? 59  SER I O   1 
ATOM   9476  C  CB  A SER I  1 60  ? -172.488 -8.564  -47.626 0.50 30.69  ? 59  SER I CB  1 
ATOM   9477  C  CB  B SER I  1 60  ? -172.296 -8.454  -47.662 0.50 31.12  ? 59  SER I CB  1 
ATOM   9478  O  OG  A SER I  1 60  ? -171.416 -7.966  -46.920 0.50 30.54  ? 59  SER I OG  1 
ATOM   9479  O  OG  B SER I  1 60  ? -172.864 -8.242  -46.388 0.50 31.33  ? 59  SER I OG  1 
ATOM   9480  N  N   . ALA I  1 61  ? -170.417 -10.670 -49.569 1.00 30.62  ? 60  ALA I N   1 
ATOM   9481  C  CA  . ALA I  1 61  ? -169.864 -10.821 -50.938 1.00 30.63  ? 60  ALA I CA  1 
ATOM   9482  C  C   . ALA I  1 61  ? -170.577 -11.952 -51.667 1.00 30.48  ? 60  ALA I C   1 
ATOM   9483  O  O   . ALA I  1 61  ? -170.459 -12.065 -52.884 1.00 33.75  ? 60  ALA I O   1 
ATOM   9484  C  CB  . ALA I  1 61  ? -168.368 -11.086 -50.892 1.00 27.58  ? 60  ALA I CB  1 
ATOM   9485  N  N   . GLY I  1 62  ? -171.313 -12.784 -50.915 1.00 30.42  ? 61  GLY I N   1 
ATOM   9486  C  CA  . GLY I  1 62  ? -172.131 -13.861 -51.541 1.00 30.80  ? 61  GLY I CA  1 
ATOM   9487  C  C   . GLY I  1 62  ? -171.203 -14.998 -52.011 1.00 30.09  ? 61  GLY I C   1 
ATOM   9488  O  O   . GLY I  1 62  ? -170.061 -15.075 -51.582 1.00 28.70  ? 61  GLY I O   1 
ATOM   9489  N  N   . PRO I  1 63  ? -171.673 -15.879 -52.918 1.00 31.62  ? 62  PRO I N   1 
ATOM   9490  C  CA  . PRO I  1 63  ? -170.884 -17.097 -53.250 1.00 28.93  ? 62  PRO I CA  1 
ATOM   9491  C  C   . PRO I  1 63  ? -169.826 -16.775 -54.315 1.00 27.72  ? 62  PRO I C   1 
ATOM   9492  O  O   . PRO I  1 63  ? -169.710 -15.640 -54.734 1.00 27.94  ? 62  PRO I O   1 
ATOM   9493  C  CB  . PRO I  1 63  ? -171.968 -18.026 -53.870 1.00 32.43  ? 62  PRO I CB  1 
ATOM   9494  C  CG  . PRO I  1 63  ? -172.840 -17.059 -54.620 1.00 28.76  ? 62  PRO I CG  1 
ATOM   9495  C  CD  . PRO I  1 63  ? -172.905 -15.792 -53.718 1.00 32.03  ? 62  PRO I CD  1 
ATOM   9496  N  N   . HIS I  1 64  ? -169.069 -17.761 -54.794 1.00 28.23  ? 63  HIS I N   1 
ATOM   9497  C  CA  . HIS I  1 64  ? -168.056 -17.462 -55.826 1.00 29.49  ? 63  HIS I CA  1 
ATOM   9498  C  C   . HIS I  1 64  ? -168.740 -16.986 -57.071 1.00 30.09  ? 63  HIS I C   1 
ATOM   9499  O  O   . HIS I  1 64  ? -169.838 -17.438 -57.352 1.00 31.19  ? 63  HIS I O   1 
ATOM   9500  C  CB  . HIS I  1 64  ? -167.206 -18.698 -56.185 1.00 27.95  ? 63  HIS I CB  1 
ATOM   9501  C  CG  . HIS I  1 64  ? -166.454 -19.254 -55.032 1.00 26.87  ? 63  HIS I CG  1 
ATOM   9502  N  ND1 . HIS I  1 64  ? -165.739 -20.418 -55.106 1.00 28.50  ? 63  HIS I ND1 1 
ATOM   9503  C  CD2 . HIS I  1 64  ? -166.316 -18.817 -53.755 1.00 27.64  ? 63  HIS I CD2 1 
ATOM   9504  C  CE1 . HIS I  1 64  ? -165.184 -20.696 -53.944 1.00 30.11  ? 63  HIS I CE1 1 
ATOM   9505  N  NE2 . HIS I  1 64  ? -165.523 -19.738 -53.098 1.00 29.51  ? 63  HIS I NE2 1 
ATOM   9506  N  N   . PHE I  1 65  ? -168.096 -16.067 -57.787 1.00 27.97  ? 64  PHE I N   1 
ATOM   9507  C  CA  . PHE I  1 65  ? -168.611 -15.505 -59.034 1.00 31.25  ? 64  PHE I CA  1 
ATOM   9508  C  C   . PHE I  1 65  ? -168.713 -16.658 -60.037 1.00 30.06  ? 64  PHE I C   1 
ATOM   9509  O  O   . PHE I  1 65  ? -167.712 -17.301 -60.349 1.00 30.64  ? 64  PHE I O   1 
ATOM   9510  C  CB  . PHE I  1 65  ? -167.645 -14.448 -59.539 1.00 27.70  ? 64  PHE I CB  1 
ATOM   9511  C  CG  . PHE I  1 65  ? -168.055 -13.780 -60.817 1.00 30.33  ? 64  PHE I CG  1 
ATOM   9512  C  CD1 . PHE I  1 65  ? -169.384 -13.463 -61.063 1.00 28.48  ? 64  PHE I CD1 1 
ATOM   9513  C  CD2 . PHE I  1 65  ? -167.086 -13.430 -61.764 1.00 34.34  ? 64  PHE I CD2 1 
ATOM   9514  C  CE1 . PHE I  1 65  ? -169.729 -12.848 -62.277 1.00 31.54  ? 64  PHE I CE1 1 
ATOM   9515  C  CE2 . PHE I  1 65  ? -167.441 -12.804 -62.969 1.00 35.54  ? 64  PHE I CE2 1 
ATOM   9516  C  CZ  . PHE I  1 65  ? -168.760 -12.491 -63.200 1.00 29.81  ? 64  PHE I CZ  1 
ATOM   9517  N  N   . ASN I  1 66  ? -169.926 -16.903 -60.517 1.00 30.67  ? 65  ASN I N   1 
ATOM   9518  C  CA  . ASN I  1 66  ? -170.204 -18.126 -61.261 1.00 32.10  ? 65  ASN I CA  1 
ATOM   9519  C  C   . ASN I  1 66  ? -171.323 -17.887 -62.294 1.00 33.89  ? 65  ASN I C   1 
ATOM   9520  O  O   . ASN I  1 66  ? -172.351 -18.532 -62.248 1.00 36.75  ? 65  ASN I O   1 
ATOM   9521  C  CB  . ASN I  1 66  ? -170.629 -19.206 -60.292 1.00 33.12  ? 65  ASN I CB  1 
ATOM   9522  C  CG  . ASN I  1 66  ? -170.799 -20.566 -60.959 1.00 35.33  ? 65  ASN I CG  1 
ATOM   9523  O  OD1 . ASN I  1 66  ? -170.145 -20.896 -61.974 1.00 31.57  ? 65  ASN I OD1 1 
ATOM   9524  N  ND2 . ASN I  1 66  ? -171.642 -21.379 -60.346 1.00 31.35  ? 65  ASN I ND2 1 
ATOM   9525  N  N   . PRO I  1 67  ? -171.086 -16.972 -63.230 1.00 33.92  ? 66  PRO I N   1 
ATOM   9526  C  CA  . PRO I  1 67  ? -172.116 -16.606 -64.180 1.00 35.12  ? 66  PRO I CA  1 
ATOM   9527  C  C   . PRO I  1 67  ? -172.478 -17.771 -65.112 1.00 40.17  ? 66  PRO I C   1 
ATOM   9528  O  O   . PRO I  1 67  ? -173.596 -17.801 -65.571 1.00 38.39  ? 66  PRO I O   1 
ATOM   9529  C  CB  . PRO I  1 67  ? -171.488 -15.439 -64.946 1.00 34.41  ? 66  PRO I CB  1 
ATOM   9530  C  CG  . PRO I  1 67  ? -169.999 -15.623 -64.828 1.00 32.36  ? 66  PRO I CG  1 
ATOM   9531  C  CD  . PRO I  1 67  ? -169.769 -16.366 -63.546 1.00 31.50  ? 66  PRO I CD  1 
ATOM   9532  N  N   . LEU I  1 68  ? -171.582 -18.744 -65.344 1.00 41.24  ? 67  LEU I N   1 
ATOM   9533  C  CA  . LEU I  1 68  ? -171.951 -19.910 -66.182 1.00 38.56  ? 67  LEU I CA  1 
ATOM   9534  C  C   . LEU I  1 68  ? -172.572 -21.093 -65.422 1.00 43.25  ? 67  LEU I C   1 
ATOM   9535  O  O   . LEU I  1 68  ? -172.816 -22.130 -66.019 1.00 45.23  ? 67  LEU I O   1 
ATOM   9536  C  CB  . LEU I  1 68  ? -170.772 -20.361 -67.069 1.00 39.36  ? 67  LEU I CB  1 
ATOM   9537  C  CG  . LEU I  1 68  ? -170.073 -19.313 -67.949 1.00 40.22  ? 67  LEU I CG  1 
ATOM   9538  C  CD1 . LEU I  1 68  ? -168.754 -19.814 -68.580 1.00 41.62  ? 67  LEU I CD1 1 
ATOM   9539  C  CD2 . LEU I  1 68  ? -171.026 -18.831 -69.020 1.00 40.24  ? 67  LEU I CD2 1 
ATOM   9540  N  N   . SER I  1 69  ? -172.845 -20.938 -64.122 1.00 38.08  ? 68  SER I N   1 
ATOM   9541  C  CA  . SER I  1 69  ? -173.295 -22.032 -63.205 1.00 40.64  ? 68  SER I CA  1 
ATOM   9542  C  C   . SER I  1 69  ? -172.574 -23.344 -63.287 1.00 45.15  ? 68  SER I C   1 
ATOM   9543  O  O   . SER I  1 69  ? -173.206 -24.387 -63.496 1.00 47.52  ? 68  SER I O   1 
ATOM   9544  C  CB  . SER I  1 69  ? -174.784 -22.346 -63.294 1.00 43.63  ? 68  SER I CB  1 
ATOM   9545  O  OG  . SER I  1 69  ? -175.472 -21.218 -63.730 1.00 45.26  ? 68  SER I OG  1 
ATOM   9546  N  N   . ARG I  1 70  ? -171.274 -23.325 -63.076 1.00 38.64  ? 69  ARG I N   1 
ATOM   9547  C  CA  . ARG I  1 70  ? -170.557 -24.563 -63.014 1.00 38.76  ? 69  ARG I CA  1 
ATOM   9548  C  C   . ARG I  1 70  ? -170.328 -24.960 -61.581 1.00 37.91  ? 69  ARG I C   1 
ATOM   9549  O  O   . ARG I  1 70  ? -170.741 -24.259 -60.660 1.00 35.99  ? 69  ARG I O   1 
ATOM   9550  C  CB  . ARG I  1 70  ? -169.259 -24.425 -63.746 1.00 36.73  ? 69  ARG I CB  1 
ATOM   9551  C  CG  . ARG I  1 70  ? -169.518 -23.746 -65.062 1.00 45.40  ? 69  ARG I CG  1 
ATOM   9552  C  CD  . ARG I  1 70  ? -168.739 -24.357 -66.192 1.00 48.85  ? 69  ARG I CD  1 
ATOM   9553  N  NE  . ARG I  1 70  ? -169.410 -24.080 -67.448 1.00 55.28  ? 69  ARG I NE  1 
ATOM   9554  C  CZ  . ARG I  1 70  ? -168.793 -23.856 -68.606 1.00 57.37  ? 69  ARG I CZ  1 
ATOM   9555  N  NH1 . ARG I  1 70  ? -167.463 -23.859 -68.681 1.00 55.21  ? 69  ARG I NH1 1 
ATOM   9556  N  NH2 . ARG I  1 70  ? -169.523 -23.610 -69.683 1.00 49.34  ? 69  ARG I NH2 1 
ATOM   9557  N  N   . LYS I  1 71  ? -169.712 -26.120 -61.396 1.00 34.99  ? 70  LYS I N   1 
ATOM   9558  C  CA  . LYS I  1 71  ? -169.264 -26.518 -60.078 1.00 36.55  ? 70  LYS I CA  1 
ATOM   9559  C  C   . LYS I  1 71  ? -167.906 -25.834 -59.836 1.00 33.87  ? 70  LYS I C   1 
ATOM   9560  O  O   . LYS I  1 71  ? -167.229 -25.384 -60.781 1.00 27.72  ? 70  LYS I O   1 
ATOM   9561  C  CB  . LYS I  1 71  ? -169.121 -28.042 -60.012 1.00 44.60  ? 70  LYS I CB  1 
ATOM   9562  C  CG  . LYS I  1 71  ? -170.443 -28.802 -60.039 1.00 49.70  ? 70  LYS I CG  1 
ATOM   9563  C  CD  . LYS I  1 71  ? -170.225 -30.184 -60.663 1.00 61.54  ? 70  LYS I CD  1 
ATOM   9564  C  CE  . LYS I  1 71  ? -171.382 -31.154 -60.431 1.00 63.50  ? 70  LYS I CE  1 
ATOM   9565  N  NZ  . LYS I  1 71  ? -171.484 -31.551 -58.991 1.00 70.29  ? 70  LYS I NZ  1 
ATOM   9566  N  N   . HIS I  1 72  ? -167.513 -25.775 -58.575 1.00 31.67  ? 71  HIS I N   1 
ATOM   9567  C  CA  . HIS I  1 72  ? -166.226 -25.219 -58.217 1.00 27.06  ? 71  HIS I CA  1 
ATOM   9568  C  C   . HIS I  1 72  ? -165.096 -26.129 -58.736 1.00 30.20  ? 71  HIS I C   1 
ATOM   9569  O  O   . HIS I  1 72  ? -165.192 -27.368 -58.675 1.00 30.91  ? 71  HIS I O   1 
ATOM   9570  C  CB  . HIS I  1 72  ? -166.176 -25.136 -56.686 1.00 27.88  ? 71  HIS I CB  1 
ATOM   9571  C  CG  . HIS I  1 72  ? -164.863 -24.678 -56.162 1.00 30.42  ? 71  HIS I CG  1 
ATOM   9572  N  ND1 . HIS I  1 72  ? -164.487 -23.351 -56.157 1.00 32.62  ? 71  HIS I ND1 1 
ATOM   9573  C  CD2 . HIS I  1 72  ? -163.830 -25.369 -55.637 1.00 27.81  ? 71  HIS I CD2 1 
ATOM   9574  C  CE1 . HIS I  1 72  ? -163.274 -23.247 -55.646 1.00 31.42  ? 71  HIS I CE1 1 
ATOM   9575  N  NE2 . HIS I  1 72  ? -162.863 -24.461 -55.307 1.00 30.75  ? 71  HIS I NE2 1 
ATOM   9576  N  N   . GLY I  1 73  ? -164.031 -25.518 -59.244 1.00 27.37  ? 72  GLY I N   1 
ATOM   9577  C  CA  . GLY I  1 73  ? -162.839 -26.248 -59.608 1.00 29.41  ? 72  GLY I CA  1 
ATOM   9578  C  C   . GLY I  1 73  ? -161.571 -25.456 -59.355 1.00 33.40  ? 72  GLY I C   1 
ATOM   9579  O  O   . GLY I  1 73  ? -161.577 -24.393 -58.684 1.00 29.87  ? 72  GLY I O   1 
ATOM   9580  N  N   . GLY I  1 74  ? -160.468 -25.946 -59.918 1.00 31.34  ? 73  GLY I N   1 
ATOM   9581  C  CA  . GLY I  1 74  ? -159.207 -25.266 -59.781 1.00 31.47  ? 73  GLY I CA  1 
ATOM   9582  C  C   . GLY I  1 74  ? -159.089 -24.404 -61.010 1.00 30.95  ? 73  GLY I C   1 
ATOM   9583  O  O   . GLY I  1 74  ? -159.853 -24.575 -61.957 1.00 34.59  ? 73  GLY I O   1 
ATOM   9584  N  N   . PRO I  1 75  ? -158.131 -23.477 -61.021 1.00 30.43  ? 74  PRO I N   1 
ATOM   9585  C  CA  . PRO I  1 75  ? -158.074 -22.559 -62.137 1.00 33.96  ? 74  PRO I CA  1 
ATOM   9586  C  C   . PRO I  1 75  ? -157.753 -23.232 -63.480 1.00 35.58  ? 74  PRO I C   1 
ATOM   9587  O  O   . PRO I  1 75  ? -158.084 -22.674 -64.525 1.00 35.17  ? 74  PRO I O   1 
ATOM   9588  C  CB  . PRO I  1 75  ? -156.931 -21.592 -61.751 1.00 33.71  ? 74  PRO I CB  1 
ATOM   9589  C  CG  . PRO I  1 75  ? -156.239 -22.235 -60.629 1.00 32.57  ? 74  PRO I CG  1 
ATOM   9590  C  CD  . PRO I  1 75  ? -157.288 -23.017 -59.905 1.00 31.24  ? 74  PRO I CD  1 
ATOM   9591  N  N   . LYS I  1 76  ? -157.094 -24.382 -63.430 1.00 38.33  ? 75  LYS I N   1 
ATOM   9592  C  CA  . LYS I  1 76  ? -156.648 -25.069 -64.640 1.00 42.55  ? 75  LYS I CA  1 
ATOM   9593  C  C   . LYS I  1 76  ? -157.770 -25.974 -65.146 1.00 42.46  ? 75  LYS I C   1 
ATOM   9594  O  O   . LYS I  1 76  ? -157.628 -26.595 -66.196 1.00 48.85  ? 75  LYS I O   1 
ATOM   9595  C  CB  . LYS I  1 76  ? -155.344 -25.850 -64.359 1.00 45.05  ? 75  LYS I CB  1 
ATOM   9596  C  CG  . LYS I  1 76  ? -154.145 -24.929 -64.107 1.00 51.30  ? 75  LYS I CG  1 
ATOM   9597  C  CD  . LYS I  1 76  ? -152.786 -25.643 -64.223 1.00 64.97  ? 75  LYS I CD  1 
ATOM   9598  C  CE  . LYS I  1 76  ? -151.668 -24.709 -64.738 1.00 69.09  ? 75  LYS I CE  1 
ATOM   9599  N  NZ  . LYS I  1 76  ? -150.944 -23.876 -63.707 1.00 63.41  ? 75  LYS I NZ  1 
ATOM   9600  N  N   . ASP I  1 77  ? -158.892 -26.027 -64.426 1.00 38.95  ? 76  ASP I N   1 
ATOM   9601  C  CA  . ASP I  1 77  ? -159.985 -26.951 -64.772 1.00 41.32  ? 76  ASP I CA  1 
ATOM   9602  C  C   . ASP I  1 77  ? -160.954 -26.349 -65.769 1.00 48.40  ? 76  ASP I C   1 
ATOM   9603  O  O   . ASP I  1 77  ? -161.178 -25.130 -65.788 1.00 43.89  ? 76  ASP I O   1 
ATOM   9604  C  CB  . ASP I  1 77  ? -160.757 -27.407 -63.540 1.00 44.88  ? 76  ASP I CB  1 
ATOM   9605  C  CG  . ASP I  1 77  ? -159.943 -28.320 -62.653 1.00 54.46  ? 76  ASP I CG  1 
ATOM   9606  O  OD1 . ASP I  1 77  ? -159.065 -29.015 -63.241 1.00 59.00  ? 76  ASP I OD1 1 
ATOM   9607  O  OD2 . ASP I  1 77  ? -160.158 -28.347 -61.379 1.00 50.72  ? 76  ASP I OD2 1 
ATOM   9608  N  N   . GLU I  1 78  ? -161.532 -27.209 -66.606 1.00 45.74  ? 77  GLU I N   1 
ATOM   9609  C  CA  . GLU I  1 78  ? -162.613 -26.799 -67.497 1.00 46.95  ? 77  GLU I CA  1 
ATOM   9610  C  C   . GLU I  1 78  ? -163.874 -26.476 -66.675 1.00 39.27  ? 77  GLU I C   1 
ATOM   9611  O  O   . GLU I  1 78  ? -164.545 -25.448 -66.872 1.00 42.90  ? 77  GLU I O   1 
ATOM   9612  C  CB  . GLU I  1 78  ? -162.881 -27.952 -68.489 1.00 58.42  ? 77  GLU I CB  1 
ATOM   9613  C  CG  . GLU I  1 78  ? -164.285 -27.975 -69.109 1.00 74.39  ? 77  GLU I CG  1 
ATOM   9614  C  CD  . GLU I  1 78  ? -164.609 -26.701 -69.900 1.00 82.16  ? 77  GLU I CD  1 
ATOM   9615  O  OE1 . GLU I  1 78  ? -163.646 -26.078 -70.419 1.00 83.32  ? 77  GLU I OE1 1 
ATOM   9616  O  OE2 . GLU I  1 78  ? -165.819 -26.323 -70.001 1.00 78.76  ? 77  GLU I OE2 1 
ATOM   9617  N  N   . GLU I  1 79  ? -164.205 -27.355 -65.746 1.00 34.43  ? 78  GLU I N   1 
ATOM   9618  C  CA  . GLU I  1 79  ? -165.351 -27.147 -64.904 1.00 36.77  ? 78  GLU I CA  1 
ATOM   9619  C  C   . GLU I  1 79  ? -164.867 -26.322 -63.655 1.00 38.05  ? 78  GLU I C   1 
ATOM   9620  O  O   . GLU I  1 79  ? -164.188 -26.844 -62.771 1.00 36.49  ? 78  GLU I O   1 
ATOM   9621  C  CB  . GLU I  1 79  ? -165.950 -28.490 -64.496 1.00 39.47  ? 78  GLU I CB  1 
ATOM   9622  C  CG  . GLU I  1 79  ? -167.182 -28.413 -63.598 1.00 48.21  ? 78  GLU I CG  1 
ATOM   9623  C  CD  . GLU I  1 79  ? -168.453 -27.970 -64.317 1.00 55.72  ? 78  GLU I CD  1 
ATOM   9624  O  OE1 . GLU I  1 79  ? -168.377 -27.652 -65.532 1.00 65.39  ? 78  GLU I OE1 1 
ATOM   9625  O  OE2 . GLU I  1 79  ? -169.538 -27.933 -63.665 1.00 46.14  ? 78  GLU I OE2 1 
ATOM   9626  N  N   . ARG I  1 80  ? -165.212 -25.039 -63.637 1.00 35.39  ? 79  ARG I N   1 
ATOM   9627  C  CA  . ARG I  1 80  ? -164.834 -24.150 -62.519 1.00 34.58  ? 79  ARG I CA  1 
ATOM   9628  C  C   . ARG I  1 80  ? -165.756 -22.940 -62.548 1.00 37.65  ? 79  ARG I C   1 
ATOM   9629  O  O   . ARG I  1 80  ? -166.406 -22.673 -63.569 1.00 37.06  ? 79  ARG I O   1 
ATOM   9630  C  CB  . ARG I  1 80  ? -163.370 -23.685 -62.658 1.00 28.85  ? 79  ARG I CB  1 
ATOM   9631  C  CG  . ARG I  1 80  ? -163.076 -22.976 -63.975 1.00 29.91  ? 79  ARG I CG  1 
ATOM   9632  C  CD  . ARG I  1 80  ? -161.701 -22.313 -64.008 1.00 32.76  ? 79  ARG I CD  1 
ATOM   9633  N  NE  . ARG I  1 80  ? -161.797 -20.928 -63.496 1.00 32.44  ? 79  ARG I NE  1 
ATOM   9634  C  CZ  . ARG I  1 80  ? -160.821 -20.029 -63.548 1.00 31.45  ? 79  ARG I CZ  1 
ATOM   9635  N  NH1 . ARG I  1 80  ? -159.665 -20.343 -64.096 1.00 31.78  ? 79  ARG I NH1 1 
ATOM   9636  N  NH2 . ARG I  1 80  ? -161.030 -18.787 -63.085 1.00 34.10  ? 79  ARG I NH2 1 
ATOM   9637  N  N   . HIS I  1 81  ? -165.784 -22.199 -61.433 1.00 30.73  ? 80  HIS I N   1 
ATOM   9638  C  CA  . HIS I  1 81  ? -166.399 -20.893 -61.363 1.00 29.63  ? 80  HIS I CA  1 
ATOM   9639  C  C   . HIS I  1 81  ? -165.432 -19.932 -62.045 1.00 27.24  ? 80  HIS I C   1 
ATOM   9640  O  O   . HIS I  1 81  ? -164.218 -20.151 -62.032 1.00 27.81  ? 80  HIS I O   1 
ATOM   9641  C  CB  . HIS I  1 81  ? -166.574 -20.512 -59.869 1.00 29.91  ? 80  HIS I CB  1 
ATOM   9642  C  CG  . HIS I  1 81  ? -167.459 -21.440 -59.091 1.00 27.45  ? 80  HIS I CG  1 
ATOM   9643  N  ND1 . HIS I  1 81  ? -167.351 -21.625 -57.730 1.00 26.61  ? 80  HIS I ND1 1 
ATOM   9644  C  CD2 . HIS I  1 81  ? -168.487 -22.227 -59.490 1.00 27.32  ? 80  HIS I CD2 1 
ATOM   9645  C  CE1 . HIS I  1 81  ? -168.283 -22.471 -57.314 1.00 26.06  ? 80  HIS I CE1 1 
ATOM   9646  N  NE2 . HIS I  1 81  ? -168.996 -22.843 -58.373 1.00 27.40  ? 80  HIS I NE2 1 
ATOM   9647  N  N   . VAL I  1 82  ? -165.949 -18.866 -62.666 1.00 27.27  ? 81  VAL I N   1 
ATOM   9648  C  CA  . VAL I  1 82  ? -165.083 -17.816 -63.186 1.00 28.55  ? 81  VAL I CA  1 
ATOM   9649  C  C   . VAL I  1 82  ? -164.206 -17.259 -62.053 1.00 27.05  ? 81  VAL I C   1 
ATOM   9650  O  O   . VAL I  1 82  ? -163.037 -16.973 -62.273 1.00 27.83  ? 81  VAL I O   1 
ATOM   9651  C  CB  . VAL I  1 82  ? -165.911 -16.669 -63.828 1.00 31.98  ? 81  VAL I CB  1 
ATOM   9652  C  CG1 . VAL I  1 82  ? -165.038 -15.461 -64.131 1.00 30.49  ? 81  VAL I CG1 1 
ATOM   9653  C  CG2 . VAL I  1 82  ? -166.576 -17.188 -65.120 1.00 32.20  ? 81  VAL I CG2 1 
ATOM   9654  N  N   . GLY I  1 83  ? -164.753 -17.190 -60.838 1.00 29.25  ? 82  GLY I N   1 
ATOM   9655  C  CA  . GLY I  1 83  ? -163.951 -16.640 -59.695 1.00 26.48  ? 82  GLY I CA  1 
ATOM   9656  C  C   . GLY I  1 83  ? -162.956 -17.585 -59.063 1.00 29.53  ? 82  GLY I C   1 
ATOM   9657  O  O   . GLY I  1 83  ? -162.366 -17.246 -58.023 1.00 27.25  ? 82  GLY I O   1 
ATOM   9658  N  N   . ASP I  1 84  ? -162.775 -18.794 -59.634 1.00 28.75  ? 83  ASP I N   1 
ATOM   9659  C  CA  . ASP I  1 84  ? -161.896 -19.804 -59.037 1.00 29.14  ? 83  ASP I CA  1 
ATOM   9660  C  C   . ASP I  1 84  ? -160.434 -19.590 -59.381 1.00 29.33  ? 83  ASP I C   1 
ATOM   9661  O  O   . ASP I  1 84  ? -159.908 -20.185 -60.334 1.00 29.57  ? 83  ASP I O   1 
ATOM   9662  C  CB  . ASP I  1 84  ? -162.343 -21.229 -59.426 1.00 28.08  ? 83  ASP I CB  1 
ATOM   9663  C  CG  . ASP I  1 84  ? -163.649 -21.639 -58.785 1.00 29.52  ? 83  ASP I CG  1 
ATOM   9664  O  OD1 . ASP I  1 84  ? -164.098 -21.008 -57.790 1.00 26.62  ? 83  ASP I OD1 1 
ATOM   9665  O  OD2 . ASP I  1 84  ? -164.287 -22.627 -59.258 1.00 28.47  ? 83  ASP I OD2 1 
ATOM   9666  N  N   . LEU I  1 85  ? -159.734 -18.812 -58.550 1.00 27.35  ? 84  LEU I N   1 
ATOM   9667  C  CA  . LEU I  1 85  ? -158.330 -18.558 -58.788 1.00 27.26  ? 84  LEU I CA  1 
ATOM   9668  C  C   . LEU I  1 85  ? -157.383 -19.518 -58.032 1.00 25.84  ? 84  LEU I C   1 
ATOM   9669  O  O   . LEU I  1 85  ? -156.171 -19.331 -58.032 1.00 31.70  ? 84  LEU I O   1 
ATOM   9670  C  CB  . LEU I  1 85  ? -157.987 -17.071 -58.484 1.00 25.99  ? 84  LEU I CB  1 
ATOM   9671  C  CG  . LEU I  1 85  ? -158.740 -15.994 -59.288 1.00 33.14  ? 84  LEU I CG  1 
ATOM   9672  C  CD1 . LEU I  1 85  ? -158.300 -14.612 -58.820 1.00 31.10  ? 84  LEU I CD1 1 
ATOM   9673  C  CD2 . LEU I  1 85  ? -158.471 -16.152 -60.789 1.00 33.47  ? 84  LEU I CD2 1 
ATOM   9674  N  N   . GLY I  1 86  ? -157.929 -20.521 -57.377 1.00 23.32  ? 85  GLY I N   1 
ATOM   9675  C  CA  . GLY I  1 86  ? -157.113 -21.545 -56.774 1.00 24.37  ? 85  GLY I CA  1 
ATOM   9676  C  C   . GLY I  1 86  ? -156.637 -21.102 -55.387 1.00 26.63  ? 85  GLY I C   1 
ATOM   9677  O  O   . GLY I  1 86  ? -157.383 -20.541 -54.602 1.00 28.15  ? 85  GLY I O   1 
ATOM   9678  N  N   . ASN I  1 87  ? -155.393 -21.399 -55.095 1.00 24.79  ? 86  ASN I N   1 
ATOM   9679  C  CA  . ASN I  1 87  ? -154.856 -21.077 -53.791 1.00 25.92  ? 86  ASN I CA  1 
ATOM   9680  C  C   . ASN I  1 87  ? -153.725 -20.065 -53.963 1.00 27.08  ? 86  ASN I C   1 
ATOM   9681  O  O   . ASN I  1 87  ? -153.102 -19.962 -55.032 1.00 24.17  ? 86  ASN I O   1 
ATOM   9682  C  CB  . ASN I  1 87  ? -154.207 -22.302 -53.203 1.00 24.98  ? 86  ASN I CB  1 
ATOM   9683  C  CG  . ASN I  1 87  ? -155.209 -23.275 -52.594 1.00 24.19  ? 86  ASN I CG  1 
ATOM   9684  O  OD1 . ASN I  1 87  ? -155.998 -22.936 -51.685 1.00 25.23  ? 86  ASN I OD1 1 
ATOM   9685  N  ND2 . ASN I  1 87  ? -155.134 -24.533 -53.057 1.00 26.85  ? 86  ASN I ND2 1 
ATOM   9686  N  N   . VAL I  1 88  ? -153.458 -19.352 -52.882 1.00 25.70  ? 87  VAL I N   1 
ATOM   9687  C  CA  . VAL I  1 88  ? -152.176 -18.655 -52.739 1.00 28.02  ? 87  VAL I CA  1 
ATOM   9688  C  C   . VAL I  1 88  ? -151.441 -19.229 -51.533 1.00 27.77  ? 87  VAL I C   1 
ATOM   9689  O  O   . VAL I  1 88  ? -152.062 -19.798 -50.644 1.00 30.76  ? 87  VAL I O   1 
ATOM   9690  C  CB  . VAL I  1 88  ? -152.404 -17.137 -52.616 1.00 25.19  ? 87  VAL I CB  1 
ATOM   9691  C  CG1 . VAL I  1 88  ? -153.076 -16.623 -53.889 1.00 25.46  ? 87  VAL I CG1 1 
ATOM   9692  C  CG2 . VAL I  1 88  ? -153.269 -16.828 -51.402 1.00 24.33  ? 87  VAL I CG2 1 
ATOM   9693  N  N   . THR I  1 89  ? -150.121 -19.070 -51.511 1.00 27.27  ? 88  THR I N   1 
ATOM   9694  C  CA  . THR I  1 89  ? -149.302 -19.725 -50.495 1.00 30.96  ? 88  THR I CA  1 
ATOM   9695  C  C   . THR I  1 89  ? -148.594 -18.652 -49.690 1.00 28.99  ? 88  THR I C   1 
ATOM   9696  O  O   . THR I  1 89  ? -147.930 -17.783 -50.269 1.00 22.69  ? 88  THR I O   1 
ATOM   9697  C  CB  . THR I  1 89  ? -148.243 -20.664 -51.119 1.00 31.45  ? 88  THR I CB  1 
ATOM   9698  O  OG1 . THR I  1 89  ? -148.898 -21.690 -51.858 1.00 32.16  ? 88  THR I OG1 1 
ATOM   9699  C  CG2 . THR I  1 89  ? -147.399 -21.369 -50.045 1.00 30.82  ? 88  THR I CG2 1 
ATOM   9700  N  N   . ALA I  1 90  ? -148.837 -18.699 -48.386 1.00 29.02  ? 89  ALA I N   1 
ATOM   9701  C  CA  . ALA I  1 90  ? -148.140 -17.867 -47.413 1.00 28.71  ? 89  ALA I CA  1 
ATOM   9702  C  C   . ALA I  1 90  ? -146.890 -18.615 -46.945 1.00 31.03  ? 89  ALA I C   1 
ATOM   9703  O  O   . ALA I  1 90  ? -146.901 -19.835 -46.684 1.00 30.79  ? 89  ALA I O   1 
ATOM   9704  C  CB  . ALA I  1 90  ? -149.047 -17.520 -46.230 1.00 27.99  ? 89  ALA I CB  1 
ATOM   9705  N  N   . ASP I  1 91  ? -145.801 -17.868 -46.837 1.00 29.99  ? 90  ASP I N   1 
ATOM   9706  C  CA  . ASP I  1 91  ? -144.552 -18.395 -46.320 1.00 31.86  ? 90  ASP I CA  1 
ATOM   9707  C  C   . ASP I  1 91  ? -144.547 -18.435 -44.790 1.00 32.75  ? 90  ASP I C   1 
ATOM   9708  O  O   . ASP I  1 91  ? -145.589 -18.214 -44.149 1.00 27.38  ? 90  ASP I O   1 
ATOM   9709  C  CB  . ASP I  1 91  ? -143.417 -17.568 -46.887 1.00 34.20  ? 90  ASP I CB  1 
ATOM   9710  C  CG  . ASP I  1 91  ? -143.361 -16.118 -46.307 1.00 41.17  ? 90  ASP I CG  1 
ATOM   9711  O  OD1 . ASP I  1 91  ? -143.962 -15.769 -45.252 1.00 33.74  ? 90  ASP I OD1 1 
ATOM   9712  O  OD2 . ASP I  1 91  ? -142.685 -15.302 -46.954 1.00 42.30  ? 90  ASP I OD2 1 
ATOM   9713  N  N   . LYS I  1 92  ? -143.376 -18.716 -44.189 1.00 36.44  ? 91  LYS I N   1 
ATOM   9714  C  CA  . LYS I  1 92  ? -143.289 -18.896 -42.714 1.00 37.13  ? 91  LYS I CA  1 
ATOM   9715  C  C   . LYS I  1 92  ? -143.492 -17.603 -41.927 1.00 38.59  ? 91  LYS I C   1 
ATOM   9716  O  O   . LYS I  1 92  ? -143.826 -17.658 -40.756 1.00 37.29  ? 91  LYS I O   1 
ATOM   9717  C  CB  . LYS I  1 92  ? -141.935 -19.558 -42.307 1.00 42.86  ? 91  LYS I CB  1 
ATOM   9718  C  CG  . LYS I  1 92  ? -140.757 -18.799 -42.887 1.00 50.69  ? 91  LYS I CG  1 
ATOM   9719  C  CD  . LYS I  1 92  ? -139.439 -18.911 -42.131 1.00 61.36  ? 91  LYS I CD  1 
ATOM   9720  C  CE  . LYS I  1 92  ? -138.473 -17.913 -42.765 1.00 65.42  ? 91  LYS I CE  1 
ATOM   9721  N  NZ  . LYS I  1 92  ? -137.100 -17.871 -42.182 1.00 72.65  ? 91  LYS I NZ  1 
ATOM   9722  N  N   . ASP I  1 93  ? -143.276 -16.447 -42.569 1.00 35.47  ? 92  ASP I N   1 
ATOM   9723  C  CA  . ASP I  1 93  ? -143.624 -15.151 -42.009 1.00 38.41  ? 92  ASP I CA  1 
ATOM   9724  C  C   . ASP I  1 93  ? -145.047 -14.732 -42.244 1.00 38.73  ? 92  ASP I C   1 
ATOM   9725  O  O   . ASP I  1 93  ? -145.423 -13.616 -41.896 1.00 37.59  ? 92  ASP I O   1 
ATOM   9726  C  CB  . ASP I  1 93  ? -142.715 -14.088 -42.596 1.00 41.90  ? 92  ASP I CB  1 
ATOM   9727  C  CG  . ASP I  1 93  ? -141.277 -14.353 -42.276 1.00 51.33  ? 92  ASP I CG  1 
ATOM   9728  O  OD1 . ASP I  1 93  ? -140.998 -14.963 -41.189 1.00 53.22  ? 92  ASP I OD1 1 
ATOM   9729  O  OD2 . ASP I  1 93  ? -140.436 -13.994 -43.130 1.00 51.77  ? 92  ASP I OD2 1 
ATOM   9730  N  N   . GLY I  1 94  ? -145.868 -15.622 -42.807 1.00 33.25  ? 93  GLY I N   1 
ATOM   9731  C  CA  . GLY I  1 94  ? -147.268 -15.276 -42.971 1.00 28.59  ? 93  GLY I CA  1 
ATOM   9732  C  C   . GLY I  1 94  ? -147.492 -14.422 -44.237 1.00 25.86  ? 93  GLY I C   1 
ATOM   9733  O  O   . GLY I  1 94  ? -148.530 -13.843 -44.402 1.00 26.25  ? 93  GLY I O   1 
ATOM   9734  N  N   . VAL I  1 95  ? -146.542 -14.372 -45.160 1.00 26.23  ? 94  VAL I N   1 
ATOM   9735  C  CA  . VAL I  1 95  ? -146.728 -13.518 -46.346 1.00 28.98  ? 94  VAL I CA  1 
ATOM   9736  C  C   . VAL I  1 95  ? -146.939 -14.310 -47.608 1.00 27.16  ? 94  VAL I C   1 
ATOM   9737  O  O   . VAL I  1 95  ? -146.142 -15.217 -47.898 1.00 28.41  ? 94  VAL I O   1 
ATOM   9738  C  CB  . VAL I  1 95  ? -145.490 -12.617 -46.556 1.00 28.63  ? 94  VAL I CB  1 
ATOM   9739  C  CG1 . VAL I  1 95  ? -145.551 -11.852 -47.884 1.00 27.81  ? 94  VAL I CG1 1 
ATOM   9740  C  CG2 . VAL I  1 95  ? -145.447 -11.626 -45.389 1.00 31.18  ? 94  VAL I CG2 1 
ATOM   9741  N  N   . ALA I  1 96  ? -147.994 -13.964 -48.339 1.00 27.11  ? 95  ALA I N   1 
ATOM   9742  C  CA  . ALA I  1 96  ? -148.290 -14.567 -49.628 1.00 27.42  ? 95  ALA I CA  1 
ATOM   9743  C  C   . ALA I  1 96  ? -147.869 -13.542 -50.662 1.00 27.72  ? 95  ALA I C   1 
ATOM   9744  O  O   . ALA I  1 96  ? -148.490 -12.491 -50.781 1.00 29.68  ? 95  ALA I O   1 
ATOM   9745  C  CB  . ALA I  1 96  ? -149.786 -14.862 -49.776 1.00 25.60  ? 95  ALA I CB  1 
ATOM   9746  N  N   . ASP I  1 97  ? -146.807 -13.849 -51.396 1.00 29.30  ? 96  ASP I N   1 
ATOM   9747  C  CA  . ASP I  1 97  ? -146.396 -13.017 -52.535 1.00 30.56  ? 96  ASP I CA  1 
ATOM   9748  C  C   . ASP I  1 97  ? -147.122 -13.570 -53.766 1.00 30.02  ? 96  ASP I C   1 
ATOM   9749  O  O   . ASP I  1 97  ? -146.631 -14.464 -54.461 1.00 28.86  ? 96  ASP I O   1 
ATOM   9750  C  CB  . ASP I  1 97  ? -144.861 -13.003 -52.696 1.00 31.60  ? 96  ASP I CB  1 
ATOM   9751  C  CG  . ASP I  1 97  ? -144.165 -12.133 -51.600 1.00 40.97  ? 96  ASP I CG  1 
ATOM   9752  O  OD1 . ASP I  1 97  ? -144.696 -11.018 -51.270 1.00 39.20  ? 96  ASP I OD1 1 
ATOM   9753  O  OD2 . ASP I  1 97  ? -143.117 -12.579 -51.056 1.00 41.10  ? 96  ASP I OD2 1 
ATOM   9754  N  N   . VAL I  1 98  ? -148.312 -13.045 -54.000 1.00 26.62  ? 97  VAL I N   1 
ATOM   9755  C  CA  . VAL I  1 98  ? -149.218 -13.649 -54.988 1.00 28.81  ? 97  VAL I CA  1 
ATOM   9756  C  C   . VAL I  1 98  ? -148.700 -13.380 -56.394 1.00 32.24  ? 97  VAL I C   1 
ATOM   9757  O  O   . VAL I  1 98  ? -148.323 -12.253 -56.729 1.00 28.13  ? 97  VAL I O   1 
ATOM   9758  C  CB  . VAL I  1 98  ? -150.608 -13.034 -54.859 1.00 28.42  ? 97  VAL I CB  1 
ATOM   9759  C  CG1 . VAL I  1 98  ? -151.547 -13.488 -55.983 1.00 26.05  ? 97  VAL I CG1 1 
ATOM   9760  C  CG2 . VAL I  1 98  ? -151.164 -13.335 -53.470 1.00 26.49  ? 97  VAL I CG2 1 
ATOM   9761  N  N   . SER I  1 99  ? -148.766 -14.397 -57.232 1.00 31.14  ? 98  SER I N   1 
ATOM   9762  C  CA  . SER I  1 99  ? -148.414 -14.214 -58.626 1.00 33.72  ? 98  SER I CA  1 
ATOM   9763  C  C   . SER I  1 99  ? -149.182 -15.290 -59.401 1.00 34.51  ? 98  SER I C   1 
ATOM   9764  O  O   . SER I  1 99  ? -148.899 -16.489 -59.296 1.00 31.26  ? 98  SER I O   1 
ATOM   9765  C  CB  . SER I  1 99  ? -146.907 -14.366 -58.789 1.00 36.10  ? 98  SER I CB  1 
ATOM   9766  O  OG  . SER I  1 99  ? -146.573 -14.194 -60.152 1.00 44.66  ? 98  SER I OG  1 
ATOM   9767  N  N   . ILE I  1 100 ? -150.194 -14.854 -60.123 1.00 29.10  ? 99  ILE I N   1 
ATOM   9768  C  CA  . ILE I  1 100 ? -151.144 -15.772 -60.724 1.00 31.90  ? 99  ILE I CA  1 
ATOM   9769  C  C   . ILE I  1 100 ? -151.369 -15.180 -62.093 1.00 31.76  ? 99  ILE I C   1 
ATOM   9770  O  O   . ILE I  1 100 ? -151.294 -13.955 -62.277 1.00 31.90  ? 99  ILE I O   1 
ATOM   9771  C  CB  . ILE I  1 100 ? -152.426 -15.776 -59.869 1.00 29.15  ? 99  ILE I CB  1 
ATOM   9772  C  CG1 . ILE I  1 100 ? -152.235 -16.768 -58.711 1.00 36.20  ? 99  ILE I CG1 1 
ATOM   9773  C  CG2 . ILE I  1 100 ? -153.681 -16.119 -60.651 1.00 35.33  ? 99  ILE I CG2 1 
ATOM   9774  C  CD1 . ILE I  1 100 ? -153.448 -16.779 -57.786 1.00 32.63  ? 99  ILE I CD1 1 
ATOM   9775  N  N   . GLU I  1 101 ? -151.588 -16.025 -63.071 1.00 30.24  ? 100 GLU I N   1 
ATOM   9776  C  CA  . GLU I  1 101 ? -152.010 -15.486 -64.360 1.00 33.31  ? 100 GLU I CA  1 
ATOM   9777  C  C   . GLU I  1 101 ? -153.211 -16.298 -64.734 1.00 34.82  ? 100 GLU I C   1 
ATOM   9778  O  O   . GLU I  1 101 ? -153.138 -17.515 -64.702 1.00 37.41  ? 100 GLU I O   1 
ATOM   9779  C  CB  . GLU I  1 101 ? -150.908 -15.726 -65.338 1.00 37.52  ? 100 GLU I CB  1 
ATOM   9780  C  CG  . GLU I  1 101 ? -151.094 -15.017 -66.653 1.00 50.20  ? 100 GLU I CG  1 
ATOM   9781  C  CD  . GLU I  1 101 ? -149.841 -15.160 -67.511 1.00 59.89  ? 100 GLU I CD  1 
ATOM   9782  O  OE1 . GLU I  1 101 ? -149.954 -15.783 -68.595 1.00 56.69  ? 100 GLU I OE1 1 
ATOM   9783  O  OE2 . GLU I  1 101 ? -148.752 -14.691 -67.063 1.00 62.95  ? 100 GLU I OE2 1 
ATOM   9784  N  N   . ASP I  1 102 ? -154.324 -15.650 -65.065 1.00 33.28  ? 101 ASP I N   1 
ATOM   9785  C  CA  . ASP I  1 102 ? -155.561 -16.385 -65.285 1.00 32.89  ? 101 ASP I CA  1 
ATOM   9786  C  C   . ASP I  1 102 ? -156.281 -15.912 -66.503 1.00 34.57  ? 101 ASP I C   1 
ATOM   9787  O  O   . ASP I  1 102 ? -156.372 -14.687 -66.758 1.00 35.20  ? 101 ASP I O   1 
ATOM   9788  C  CB  . ASP I  1 102 ? -156.526 -16.240 -64.102 1.00 33.50  ? 101 ASP I CB  1 
ATOM   9789  C  CG  . ASP I  1 102 ? -157.676 -17.247 -64.194 1.00 39.48  ? 101 ASP I CG  1 
ATOM   9790  O  OD1 . ASP I  1 102 ? -157.434 -18.434 -63.874 1.00 41.36  ? 101 ASP I OD1 1 
ATOM   9791  O  OD2 . ASP I  1 102 ? -158.811 -16.884 -64.610 1.00 34.52  ? 101 ASP I OD2 1 
ATOM   9792  N  N   . SER I  1 103 ? -156.851 -16.832 -67.270 1.00 38.93  ? 102 SER I N   1 
ATOM   9793  C  CA  . SER I  1 103 ? -157.472 -16.332 -68.504 1.00 44.07  ? 102 SER I CA  1 
ATOM   9794  C  C   . SER I  1 103 ? -158.974 -16.488 -68.569 1.00 40.75  ? 102 SER I C   1 
ATOM   9795  O  O   . SER I  1 103 ? -159.561 -16.214 -69.599 1.00 41.39  ? 102 SER I O   1 
ATOM   9796  C  CB  . SER I  1 103 ? -156.737 -16.831 -69.778 1.00 46.24  ? 102 SER I CB  1 
ATOM   9797  O  OG  . SER I  1 103 ? -156.568 -18.225 -69.680 1.00 51.52  ? 102 SER I OG  1 
ATOM   9798  N  N   . VAL I  1 104 ? -159.594 -16.877 -67.456 1.00 36.24  ? 103 VAL I N   1 
ATOM   9799  C  CA  . VAL I  1 104 ? -161.056 -16.995 -67.361 1.00 32.53  ? 103 VAL I CA  1 
ATOM   9800  C  C   . VAL I  1 104 ? -161.666 -15.720 -66.757 1.00 35.83  ? 103 VAL I C   1 
ATOM   9801  O  O   . VAL I  1 104 ? -162.688 -15.209 -67.246 1.00 35.45  ? 103 VAL I O   1 
ATOM   9802  C  CB  . VAL I  1 104 ? -161.473 -18.258 -66.589 1.00 32.42  ? 103 VAL I CB  1 
ATOM   9803  C  CG1 . VAL I  1 104 ? -162.985 -18.297 -66.367 1.00 30.56  ? 103 VAL I CG1 1 
ATOM   9804  C  CG2 . VAL I  1 104 ? -161.000 -19.518 -67.336 1.00 37.75  ? 103 VAL I CG2 1 
ATOM   9805  N  N   . ILE I  1 105 ? -161.040 -15.174 -65.701 1.00 31.16  ? 104 ILE I N   1 
ATOM   9806  C  CA  . ILE I  1 105 ? -161.450 -13.833 -65.252 1.00 29.45  ? 104 ILE I CA  1 
ATOM   9807  C  C   . ILE I  1 105 ? -161.073 -12.797 -66.319 1.00 33.23  ? 104 ILE I C   1 
ATOM   9808  O  O   . ILE I  1 105 ? -160.135 -13.008 -67.106 1.00 35.37  ? 104 ILE I O   1 
ATOM   9809  C  CB  . ILE I  1 105 ? -160.800 -13.440 -63.886 1.00 28.76  ? 104 ILE I CB  1 
ATOM   9810  C  CG1 . ILE I  1 105 ? -159.266 -13.394 -64.010 1.00 28.24  ? 104 ILE I CG1 1 
ATOM   9811  C  CG2 . ILE I  1 105 ? -161.304 -14.415 -62.843 1.00 28.92  ? 104 ILE I CG2 1 
ATOM   9812  C  CD1 . ILE I  1 105 ? -158.450 -12.756 -62.862 1.00 23.93  ? 104 ILE I CD1 1 
ATOM   9813  N  N   . SER I  1 106 ? -161.800 -11.688 -66.319 1.00 30.72  ? 105 SER I N   1 
ATOM   9814  C  CA  . SER I  1 106 ? -161.495 -10.568 -67.190 1.00 34.44  ? 105 SER I CA  1 
ATOM   9815  C  C   . SER I  1 106 ? -161.716 -9.235  -66.452 1.00 32.59  ? 105 SER I C   1 
ATOM   9816  O  O   . SER I  1 106 ? -162.497 -9.198  -65.475 1.00 33.01  ? 105 SER I O   1 
ATOM   9817  C  CB  . SER I  1 106 ? -162.464 -10.660 -68.382 1.00 35.74  ? 105 SER I CB  1 
ATOM   9818  O  OG  . SER I  1 106 ? -162.059 -9.756  -69.379 1.00 35.42  ? 105 SER I OG  1 
ATOM   9819  N  N   . LEU I  1 107 ? -161.065 -8.166  -66.925 1.00 35.06  ? 106 LEU I N   1 
ATOM   9820  C  CA  . LEU I  1 107 ? -161.341 -6.773  -66.498 1.00 32.88  ? 106 LEU I CA  1 
ATOM   9821  C  C   . LEU I  1 107 ? -162.336 -6.008  -67.392 1.00 42.30  ? 106 LEU I C   1 
ATOM   9822  O  O   . LEU I  1 107 ? -162.484 -4.793  -67.274 1.00 44.55  ? 106 LEU I O   1 
ATOM   9823  C  CB  . LEU I  1 107 ? -160.052 -5.969  -66.368 1.00 32.52  ? 106 LEU I CB  1 
ATOM   9824  C  CG  . LEU I  1 107 ? -158.951 -6.617  -65.520 1.00 33.06  ? 106 LEU I CG  1 
ATOM   9825  C  CD1 . LEU I  1 107 ? -157.720 -5.735  -65.467 1.00 34.20  ? 106 LEU I CD1 1 
ATOM   9826  C  CD2 . LEU I  1 107 ? -159.467 -6.915  -64.107 1.00 33.97  ? 106 LEU I CD2 1 
ATOM   9827  N  N   . SER I  1 108 ? -163.010 -6.718  -68.283 1.00 41.93  ? 107 SER I N   1 
ATOM   9828  C  CA  . SER I  1 108 ? -164.050 -6.123  -69.123 1.00 42.09  ? 107 SER I CA  1 
ATOM   9829  C  C   . SER I  1 108 ? -164.805 -7.279  -69.669 1.00 43.57  ? 107 SER I C   1 
ATOM   9830  O  O   . SER I  1 108 ? -164.294 -8.425  -69.705 1.00 46.64  ? 107 SER I O   1 
ATOM   9831  C  CB  . SER I  1 108 ? -163.478 -5.257  -70.258 1.00 44.37  ? 107 SER I CB  1 
ATOM   9832  O  OG  . SER I  1 108 ? -162.357 -5.855  -70.907 1.00 51.24  ? 107 SER I OG  1 
ATOM   9833  N  N   . GLY I  1 109 ? -166.039 -7.001  -70.039 1.00 45.54  ? 108 GLY I N   1 
ATOM   9834  C  CA  . GLY I  1 109 ? -166.877 -7.964  -70.697 1.00 46.01  ? 108 GLY I CA  1 
ATOM   9835  C  C   . GLY I  1 109 ? -167.720 -8.696  -69.713 1.00 47.78  ? 108 GLY I C   1 
ATOM   9836  O  O   . GLY I  1 109 ? -167.877 -8.262  -68.575 1.00 47.66  ? 108 GLY I O   1 
ATOM   9837  N  N   . ASP I  1 110 ? -168.261 -9.827  -70.163 1.00 45.87  ? 109 ASP I N   1 
ATOM   9838  C  CA  . ASP I  1 110 ? -169.112 -10.712 -69.363 1.00 47.86  ? 109 ASP I CA  1 
ATOM   9839  C  C   . ASP I  1 110 ? -168.481 -11.325 -68.151 1.00 47.67  ? 109 ASP I C   1 
ATOM   9840  O  O   . ASP I  1 110 ? -169.182 -11.626 -67.171 1.00 46.47  ? 109 ASP I O   1 
ATOM   9841  C  CB  . ASP I  1 110 ? -169.503 -11.906 -70.200 1.00 50.29  ? 109 ASP I CB  1 
ATOM   9842  C  CG  . ASP I  1 110 ? -170.043 -11.497 -71.516 1.00 61.53  ? 109 ASP I CG  1 
ATOM   9843  O  OD1 . ASP I  1 110 ? -171.289 -11.405 -71.585 1.00 59.15  ? 109 ASP I OD1 1 
ATOM   9844  O  OD2 . ASP I  1 110 ? -169.213 -11.209 -72.424 1.00 63.28  ? 109 ASP I OD2 1 
ATOM   9845  N  N   . HIS I  1 111 ? -167.192 -11.628 -68.252 1.00 41.33  ? 110 HIS I N   1 
ATOM   9846  C  CA  . HIS I  1 111 ? -166.544 -12.229 -67.078 1.00 44.85  ? 110 HIS I CA  1 
ATOM   9847  C  C   . HIS I  1 111 ? -165.786 -11.168 -66.255 1.00 38.68  ? 110 HIS I C   1 
ATOM   9848  O  O   . HIS I  1 111 ? -164.836 -11.504 -65.538 1.00 35.49  ? 110 HIS I O   1 
ATOM   9849  C  CB  . HIS I  1 111 ? -165.630 -13.393 -67.474 1.00 40.92  ? 110 HIS I CB  1 
ATOM   9850  C  CG  . HIS I  1 111 ? -166.354 -14.564 -68.062 1.00 45.02  ? 110 HIS I CG  1 
ATOM   9851  N  ND1 . HIS I  1 111 ? -165.684 -15.658 -68.579 1.00 44.09  ? 110 HIS I ND1 1 
ATOM   9852  C  CD2 . HIS I  1 111 ? -167.681 -14.818 -68.214 1.00 41.72  ? 110 HIS I CD2 1 
ATOM   9853  C  CE1 . HIS I  1 111 ? -166.570 -16.541 -69.016 1.00 47.84  ? 110 HIS I CE1 1 
ATOM   9854  N  NE2 . HIS I  1 111 ? -167.788 -16.056 -68.802 1.00 49.18  ? 110 HIS I NE2 1 
ATOM   9855  N  N   . CYS I  1 112 ? -166.213 -9.907  -66.408 1.00 37.17  ? 111 CYS I N   1 
ATOM   9856  C  CA  . CYS I  1 112 ? -165.620 -8.751  -65.754 1.00 36.95  ? 111 CYS I CA  1 
ATOM   9857  C  C   . CYS I  1 112 ? -165.670 -8.920  -64.225 1.00 31.97  ? 111 CYS I C   1 
ATOM   9858  O  O   . CYS I  1 112 ? -166.732 -9.223  -63.679 1.00 29.59  ? 111 CYS I O   1 
ATOM   9859  C  CB  . CYS I  1 112 ? -166.495 -7.551  -66.042 1.00 36.84  ? 111 CYS I CB  1 
ATOM   9860  S  SG  . CYS I  1 112 ? -165.640 -6.098  -65.485 1.00 42.54  ? 111 CYS I SG  1 
ATOM   9861  N  N   . ILE I  1 113 ? -164.557 -8.679  -63.543 1.00 32.05  ? 112 ILE I N   1 
ATOM   9862  C  CA  . ILE I  1 113 ? -164.577 -8.842  -62.062 1.00 32.61  ? 112 ILE I CA  1 
ATOM   9863  C  C   . ILE I  1 113 ? -164.523 -7.527  -61.301 1.00 34.08  ? 112 ILE I C   1 
ATOM   9864  O  O   . ILE I  1 113 ? -164.500 -7.548  -60.078 1.00 34.47  ? 112 ILE I O   1 
ATOM   9865  C  CB  . ILE I  1 113 ? -163.444 -9.748  -61.553 1.00 28.70  ? 112 ILE I CB  1 
ATOM   9866  C  CG1 . ILE I  1 113 ? -162.073 -9.185  -61.978 1.00 27.52  ? 112 ILE I CG1 1 
ATOM   9867  C  CG2 . ILE I  1 113 ? -163.694 -11.179 -62.015 1.00 29.27  ? 112 ILE I CG2 1 
ATOM   9868  C  CD1 . ILE I  1 113 ? -160.889 -9.973  -61.448 1.00 26.97  ? 112 ILE I CD1 1 
ATOM   9869  N  N   . ILE I  1 114 ? -164.454 -6.412  -62.024 1.00 30.20  ? 113 ILE I N   1 
ATOM   9870  C  CA  . ILE I  1 114 ? -164.480 -5.072  -61.440 1.00 33.16  ? 113 ILE I CA  1 
ATOM   9871  C  C   . ILE I  1 114 ? -165.805 -4.893  -60.729 1.00 32.47  ? 113 ILE I C   1 
ATOM   9872  O  O   . ILE I  1 114 ? -166.841 -5.258  -61.279 1.00 31.87  ? 113 ILE I O   1 
ATOM   9873  C  CB  . ILE I  1 114 ? -164.430 -4.009  -62.561 1.00 34.43  ? 113 ILE I CB  1 
ATOM   9874  C  CG1 . ILE I  1 114 ? -163.215 -4.194  -63.462 1.00 35.57  ? 113 ILE I CG1 1 
ATOM   9875  C  CG2 . ILE I  1 114 ? -164.485 -2.594  -62.010 1.00 30.06  ? 113 ILE I CG2 1 
ATOM   9876  C  CD1 . ILE I  1 114 ? -161.894 -3.842  -62.890 1.00 36.02  ? 113 ILE I CD1 1 
ATOM   9877  N  N   . GLY I  1 115 ? -165.809 -4.354  -59.506 1.00 28.90  ? 114 GLY I N   1 
ATOM   9878  C  CA  . GLY I  1 115 ? -167.056 -4.258  -58.737 1.00 25.84  ? 114 GLY I CA  1 
ATOM   9879  C  C   . GLY I  1 115 ? -167.489 -5.509  -58.024 1.00 27.40  ? 114 GLY I C   1 
ATOM   9880  O  O   . GLY I  1 115 ? -168.552 -5.562  -57.389 1.00 28.52  ? 114 GLY I O   1 
ATOM   9881  N  N   . ARG I  1 116 ? -166.644 -6.532  -58.081 1.00 28.43  ? 115 ARG I N   1 
ATOM   9882  C  CA  . ARG I  1 116 ? -166.904 -7.765  -57.361 1.00 28.58  ? 115 ARG I CA  1 
ATOM   9883  C  C   . ARG I  1 116 ? -165.892 -7.850  -56.199 1.00 27.34  ? 115 ARG I C   1 
ATOM   9884  O  O   . ARG I  1 116 ? -165.115 -6.961  -56.058 1.00 27.65  ? 115 ARG I O   1 
ATOM   9885  C  CB  . ARG I  1 116 ? -166.792 -8.941  -58.319 1.00 29.49  ? 115 ARG I CB  1 
ATOM   9886  C  CG  . ARG I  1 116 ? -167.777 -8.735  -59.499 1.00 33.46  ? 115 ARG I CG  1 
ATOM   9887  C  CD  . ARG I  1 116 ? -168.192 -10.050 -60.146 1.00 37.33  ? 115 ARG I CD  1 
ATOM   9888  N  NE  . ARG I  1 116 ? -169.012 -9.759  -61.317 1.00 34.72  ? 115 ARG I NE  1 
ATOM   9889  C  CZ  . ARG I  1 116 ? -170.344 -9.755  -61.344 1.00 31.44  ? 115 ARG I CZ  1 
ATOM   9890  N  NH1 . ARG I  1 116 ? -171.080 -10.076 -60.295 1.00 31.77  ? 115 ARG I NH1 1 
ATOM   9891  N  NH2 . ARG I  1 116 ? -170.946 -9.460  -62.482 1.00 34.50  ? 115 ARG I NH2 1 
ATOM   9892  N  N   . THR I  1 117 ? -165.949 -8.887  -55.379 1.00 27.17  ? 116 THR I N   1 
ATOM   9893  C  CA  . THR I  1 117 ? -165.075 -8.988  -54.204 1.00 27.51  ? 116 THR I CA  1 
ATOM   9894  C  C   . THR I  1 117 ? -164.046 -10.099 -54.326 1.00 26.94  ? 116 THR I C   1 
ATOM   9895  O  O   . THR I  1 117 ? -164.413 -11.266 -54.598 1.00 28.01  ? 116 THR I O   1 
ATOM   9896  C  CB  . THR I  1 117 ? -165.919 -9.229  -52.939 1.00 28.55  ? 116 THR I CB  1 
ATOM   9897  O  OG1 . THR I  1 117 ? -166.782 -8.101  -52.728 1.00 30.91  ? 116 THR I OG1 1 
ATOM   9898  C  CG2 . THR I  1 117 ? -165.022 -9.382  -51.745 1.00 23.67  ? 116 THR I CG2 1 
ATOM   9899  N  N   . LEU I  1 118 ? -162.775 -9.765  -54.082 1.00 24.43  ? 117 LEU I N   1 
ATOM   9900  C  CA  . LEU I  1 118 ? -161.724 -10.740 -53.916 1.00 20.75  ? 117 LEU I CA  1 
ATOM   9901  C  C   . LEU I  1 118 ? -161.657 -11.156 -52.440 1.00 23.82  ? 117 LEU I C   1 
ATOM   9902  O  O   . LEU I  1 118 ? -161.641 -10.288 -51.549 1.00 22.11  ? 117 LEU I O   1 
ATOM   9903  C  CB  . LEU I  1 118 ? -160.374 -10.145 -54.307 1.00 22.01  ? 117 LEU I CB  1 
ATOM   9904  C  CG  . LEU I  1 118 ? -159.167 -11.102 -54.314 1.00 23.79  ? 117 LEU I CG  1 
ATOM   9905  C  CD1 . LEU I  1 118 ? -159.324 -12.253 -55.336 1.00 22.94  ? 117 LEU I CD1 1 
ATOM   9906  C  CD2 . LEU I  1 118 ? -157.928 -10.271 -54.622 1.00 27.07  ? 117 LEU I CD2 1 
ATOM   9907  N  N   . VAL I  1 119 ? -161.656 -12.464 -52.176 1.00 22.31  ? 118 VAL I N   1 
ATOM   9908  C  CA  . VAL I  1 119 ? -161.598 -12.956 -50.779 1.00 23.40  ? 118 VAL I CA  1 
ATOM   9909  C  C   . VAL I  1 119 ? -160.436 -13.912 -50.630 1.00 25.19  ? 118 VAL I C   1 
ATOM   9910  O  O   . VAL I  1 119 ? -160.208 -14.759 -51.493 1.00 24.47  ? 118 VAL I O   1 
ATOM   9911  C  CB  . VAL I  1 119 ? -162.899 -13.698 -50.418 1.00 23.64  ? 118 VAL I CB  1 
ATOM   9912  C  CG1 . VAL I  1 119 ? -162.804 -14.301 -49.015 1.00 26.52  ? 118 VAL I CG1 1 
ATOM   9913  C  CG2 . VAL I  1 119 ? -164.087 -12.753 -50.489 1.00 24.99  ? 118 VAL I CG2 1 
ATOM   9914  N  N   . VAL I  1 120 ? -159.680 -13.787 -49.543 1.00 22.93  ? 119 VAL I N   1 
ATOM   9915  C  CA  . VAL I  1 120 ? -158.701 -14.772 -49.228 1.00 21.38  ? 119 VAL I CA  1 
ATOM   9916  C  C   . VAL I  1 120 ? -159.290 -15.539 -48.035 1.00 25.55  ? 119 VAL I C   1 
ATOM   9917  O  O   . VAL I  1 120 ? -159.828 -14.930 -47.072 1.00 22.92  ? 119 VAL I O   1 
ATOM   9918  C  CB  . VAL I  1 120 ? -157.276 -14.201 -48.941 1.00 24.14  ? 119 VAL I CB  1 
ATOM   9919  C  CG1 . VAL I  1 120 ? -157.319 -13.205 -47.755 1.00 24.64  ? 119 VAL I CG1 1 
ATOM   9920  C  CG2 . VAL I  1 120 ? -156.246 -15.318 -48.678 1.00 22.96  ? 119 VAL I CG2 1 
ATOM   9921  N  N   . HIS I  1 121 ? -159.184 -16.874 -48.120 1.00 24.46  ? 120 HIS I N   1 
ATOM   9922  C  CA  . HIS I  1 121 ? -159.908 -17.746 -47.210 1.00 23.83  ? 120 HIS I CA  1 
ATOM   9923  C  C   . HIS I  1 121 ? -158.953 -18.398 -46.183 1.00 21.81  ? 120 HIS I C   1 
ATOM   9924  O  O   . HIS I  1 121 ? -157.753 -18.386 -46.305 1.00 25.58  ? 120 HIS I O   1 
ATOM   9925  C  CB  . HIS I  1 121 ? -160.629 -18.872 -48.004 1.00 22.02  ? 120 HIS I CB  1 
ATOM   9926  C  CG  . HIS I  1 121 ? -161.856 -18.414 -48.729 1.00 24.13  ? 120 HIS I CG  1 
ATOM   9927  N  ND1 . HIS I  1 121 ? -163.112 -18.491 -48.179 1.00 26.02  ? 120 HIS I ND1 1 
ATOM   9928  C  CD2 . HIS I  1 121 ? -162.011 -17.835 -49.943 1.00 23.98  ? 120 HIS I CD2 1 
ATOM   9929  C  CE1 . HIS I  1 121 ? -164.001 -18.003 -49.035 1.00 23.87  ? 120 HIS I CE1 1 
ATOM   9930  N  NE2 . HIS I  1 121 ? -163.343 -17.568 -50.099 1.00 24.03  ? 120 HIS I NE2 1 
ATOM   9931  N  N   . GLU I  1 122 ? -159.555 -18.972 -45.171 1.00 23.75  ? 121 GLU I N   1 
ATOM   9932  C  CA  . GLU I  1 122 ? -158.880 -19.526 -44.012 1.00 25.55  ? 121 GLU I CA  1 
ATOM   9933  C  C   . GLU I  1 122 ? -158.058 -20.753 -44.347 1.00 29.78  ? 121 GLU I C   1 
ATOM   9934  O  O   . GLU I  1 122 ? -156.981 -20.946 -43.786 1.00 27.53  ? 121 GLU I O   1 
ATOM   9935  C  CB  . GLU I  1 122 ? -160.010 -19.886 -43.022 1.00 28.17  ? 121 GLU I CB  1 
ATOM   9936  C  CG  . GLU I  1 122 ? -159.602 -20.696 -41.824 1.00 34.66  ? 121 GLU I CG  1 
ATOM   9937  C  CD  . GLU I  1 122 ? -160.790 -21.445 -41.165 1.00 43.48  ? 121 GLU I CD  1 
ATOM   9938  O  OE1 . GLU I  1 122 ? -160.532 -21.964 -40.054 1.00 48.43  ? 121 GLU I OE1 1 
ATOM   9939  O  OE2 . GLU I  1 122 ? -161.956 -21.574 -41.731 1.00 41.64  ? 121 GLU I OE2 1 
ATOM   9940  N  N   . LYS I  1 123 ? -158.562 -21.610 -45.239 1.00 29.38  ? 122 LYS I N   1 
ATOM   9941  C  CA  . LYS I  1 123 ? -157.893 -22.889 -45.484 1.00 31.20  ? 122 LYS I CA  1 
ATOM   9942  C  C   . LYS I  1 123 ? -157.635 -23.095 -46.966 1.00 29.17  ? 122 LYS I C   1 
ATOM   9943  O  O   . LYS I  1 123 ? -158.060 -22.277 -47.813 1.00 25.94  ? 122 LYS I O   1 
ATOM   9944  C  CB  . LYS I  1 123 ? -158.795 -24.070 -45.050 1.00 33.01  ? 122 LYS I CB  1 
ATOM   9945  C  CG  . LYS I  1 123 ? -159.561 -23.931 -43.754 1.00 40.82  ? 122 LYS I CG  1 
ATOM   9946  C  CD  . LYS I  1 123 ? -160.437 -25.153 -43.504 1.00 45.31  ? 122 LYS I CD  1 
ATOM   9947  C  CE  . LYS I  1 123 ? -160.538 -25.423 -41.996 1.00 52.78  ? 122 LYS I CE  1 
ATOM   9948  N  NZ  . LYS I  1 123 ? -161.409 -26.612 -41.763 1.00 63.87  ? 122 LYS I NZ  1 
ATOM   9949  N  N   . ALA I  1 124 ? -156.970 -24.207 -47.270 1.00 26.33  ? 123 ALA I N   1 
ATOM   9950  C  CA  . ALA I  1 124 ? -156.655 -24.539 -48.652 1.00 28.94  ? 123 ALA I CA  1 
ATOM   9951  C  C   . ALA I  1 124 ? -157.983 -24.776 -49.389 1.00 28.56  ? 123 ALA I C   1 
ATOM   9952  O  O   . ALA I  1 124 ? -158.927 -25.324 -48.844 1.00 27.39  ? 123 ALA I O   1 
ATOM   9953  C  CB  . ALA I  1 124 ? -155.785 -25.798 -48.708 1.00 26.58  ? 123 ALA I CB  1 
ATOM   9954  N  N   . ASP I  1 125 ? -158.060 -24.298 -50.613 1.00 27.99  ? 124 ASP I N   1 
ATOM   9955  C  CA  . ASP I  1 125 ? -159.115 -24.692 -51.541 1.00 26.98  ? 124 ASP I CA  1 
ATOM   9956  C  C   . ASP I  1 125 ? -158.760 -26.132 -52.010 1.00 23.59  ? 124 ASP I C   1 
ATOM   9957  O  O   . ASP I  1 125 ? -157.650 -26.347 -52.495 1.00 25.05  ? 124 ASP I O   1 
ATOM   9958  C  CB  . ASP I  1 125 ? -159.015 -23.694 -52.683 1.00 25.55  ? 124 ASP I CB  1 
ATOM   9959  C  CG  . ASP I  1 125 ? -160.043 -23.909 -53.780 1.00 33.24  ? 124 ASP I CG  1 
ATOM   9960  O  OD1 . ASP I  1 125 ? -160.721 -24.944 -53.880 1.00 29.85  ? 124 ASP I OD1 1 
ATOM   9961  O  OD2 . ASP I  1 125 ? -160.166 -23.009 -54.597 1.00 31.63  ? 124 ASP I OD2 1 
ATOM   9962  N  N   . ASP I  1 126 ? -159.662 -27.124 -51.865 1.00 26.17  ? 125 ASP I N   1 
ATOM   9963  C  CA  . ASP I  1 126 ? -159.376 -28.475 -52.426 1.00 27.94  ? 125 ASP I CA  1 
ATOM   9964  C  C   . ASP I  1 126 ? -159.582 -28.602 -53.966 1.00 30.22  ? 125 ASP I C   1 
ATOM   9965  O  O   . ASP I  1 126 ? -159.470 -29.696 -54.550 1.00 31.03  ? 125 ASP I O   1 
ATOM   9966  C  CB  . ASP I  1 126 ? -160.139 -29.556 -51.651 1.00 26.09  ? 125 ASP I CB  1 
ATOM   9967  C  CG  . ASP I  1 126 ? -161.685 -29.473 -51.842 1.00 27.01  ? 125 ASP I CG  1 
ATOM   9968  O  OD1 . ASP I  1 126 ? -162.189 -28.833 -52.796 1.00 26.86  ? 125 ASP I OD1 1 
ATOM   9969  O  OD2 . ASP I  1 126 ? -162.417 -30.072 -51.011 1.00 29.75  ? 125 ASP I OD2 1 
ATOM   9970  N  N   . LEU I  1 127 ? -159.935 -27.496 -54.606 1.00 26.27  ? 126 LEU I N   1 
ATOM   9971  C  CA  . LEU I  1 127 ? -159.959 -27.375 -56.071 1.00 25.32  ? 126 LEU I CA  1 
ATOM   9972  C  C   . LEU I  1 127 ? -161.121 -28.185 -56.643 1.00 27.76  ? 126 LEU I C   1 
ATOM   9973  O  O   . LEU I  1 127 ? -161.104 -28.568 -57.853 1.00 26.23  ? 126 LEU I O   1 
ATOM   9974  C  CB  . LEU I  1 127 ? -158.609 -27.721 -56.739 1.00 26.85  ? 126 LEU I CB  1 
ATOM   9975  C  CG  . LEU I  1 127 ? -157.363 -26.991 -56.242 1.00 29.17  ? 126 LEU I CG  1 
ATOM   9976  C  CD1 . LEU I  1 127 ? -156.189 -27.304 -57.131 1.00 31.56  ? 126 LEU I CD1 1 
ATOM   9977  C  CD2 . LEU I  1 127 ? -157.586 -25.472 -56.303 1.00 24.51  ? 126 LEU I CD2 1 
ATOM   9978  N  N   . GLY I  1 128 ? -162.133 -28.379 -55.792 1.00 25.10  ? 127 GLY I N   1 
ATOM   9979  C  CA  . GLY I  1 128 ? -163.356 -29.092 -56.174 1.00 26.75  ? 127 GLY I CA  1 
ATOM   9980  C  C   . GLY I  1 128 ? -163.130 -30.614 -56.174 1.00 30.77  ? 127 GLY I C   1 
ATOM   9981  O  O   . GLY I  1 128 ? -163.942 -31.360 -56.700 1.00 30.30  ? 127 GLY I O   1 
ATOM   9982  N  N   . LYS I  1 129 ? -162.051 -31.102 -55.576 1.00 28.72  ? 128 LYS I N   1 
ATOM   9983  C  CA  . LYS I  1 129 ? -161.737 -32.563 -55.603 1.00 28.46  ? 128 LYS I CA  1 
ATOM   9984  C  C   . LYS I  1 129 ? -162.035 -33.255 -54.291 1.00 27.85  ? 128 LYS I C   1 
ATOM   9985  O  O   . LYS I  1 129 ? -161.556 -34.369 -54.030 1.00 28.99  ? 128 LYS I O   1 
ATOM   9986  C  CB  . LYS I  1 129 ? -160.265 -32.749 -55.918 1.00 32.69  ? 128 LYS I CB  1 
ATOM   9987  C  CG  . LYS I  1 129 ? -159.883 -32.067 -57.206 1.00 36.19  ? 128 LYS I CG  1 
ATOM   9988  C  CD  . LYS I  1 129 ? -158.487 -32.420 -57.666 1.00 39.94  ? 128 LYS I CD  1 
ATOM   9989  C  CE  . LYS I  1 129 ? -158.278 -31.735 -59.000 1.00 49.71  ? 128 LYS I CE  1 
ATOM   9990  N  NZ  . LYS I  1 129 ? -157.032 -32.167 -59.692 1.00 65.85  ? 128 LYS I NZ  1 
ATOM   9991  N  N   . GLY I  1 130 ? -162.819 -32.617 -53.448 1.00 25.00  ? 129 GLY I N   1 
ATOM   9992  C  CA  . GLY I  1 130 ? -163.014 -33.132 -52.110 1.00 23.63  ? 129 GLY I CA  1 
ATOM   9993  C  C   . GLY I  1 130 ? -164.220 -34.125 -51.984 1.00 26.70  ? 129 GLY I C   1 
ATOM   9994  O  O   . GLY I  1 130 ? -164.395 -34.735 -50.931 1.00 26.74  ? 129 GLY I O   1 
ATOM   9995  N  N   . GLY I  1 131 ? -165.067 -34.218 -53.016 1.00 24.32  ? 130 GLY I N   1 
ATOM   9996  C  CA  . GLY I  1 131 ? -166.096 -35.276 -53.160 1.00 24.09  ? 130 GLY I CA  1 
ATOM   9997  C  C   . GLY I  1 131 ? -167.280 -35.084 -52.245 1.00 29.63  ? 130 GLY I C   1 
ATOM   9998  O  O   . GLY I  1 131 ? -168.139 -35.945 -52.134 1.00 28.25  ? 130 GLY I O   1 
ATOM   9999  N  N   . ASN I  1 132 ? -167.334 -33.940 -51.562 1.00 28.93  ? 131 ASN I N   1 
ATOM   10000 C  CA  . ASN I  1 132 ? -168.460 -33.650 -50.725 1.00 26.67  ? 131 ASN I CA  1 
ATOM   10001 C  C   . ASN I  1 132 ? -169.146 -32.433 -51.301 1.00 24.15  ? 131 ASN I C   1 
ATOM   10002 O  O   . ASN I  1 132 ? -168.661 -31.805 -52.247 1.00 29.18  ? 131 ASN I O   1 
ATOM   10003 C  CB  . ASN I  1 132 ? -168.104 -33.585 -49.204 1.00 28.41  ? 131 ASN I CB  1 
ATOM   10004 C  CG  . ASN I  1 132 ? -167.244 -32.352 -48.838 1.00 31.96  ? 131 ASN I CG  1 
ATOM   10005 O  OD1 . ASN I  1 132 ? -166.722 -31.707 -49.704 1.00 28.99  ? 131 ASN I OD1 1 
ATOM   10006 N  ND2 . ASN I  1 132 ? -167.091 -32.075 -47.552 1.00 33.10  ? 131 ASN I ND2 1 
ATOM   10007 N  N   . GLU I  1 133 ? -170.327 -32.158 -50.813 1.00 26.22  ? 132 GLU I N   1 
ATOM   10008 C  CA  . GLU I  1 133 ? -171.105 -31.040 -51.361 1.00 28.59  ? 132 GLU I CA  1 
ATOM   10009 C  C   . GLU I  1 133 ? -170.360 -29.695 -51.226 1.00 29.06  ? 132 GLU I C   1 
ATOM   10010 O  O   . GLU I  1 133 ? -170.391 -28.817 -52.123 1.00 28.16  ? 132 GLU I O   1 
ATOM   10011 C  CB  . GLU I  1 133 ? -172.393 -30.902 -50.569 1.00 38.05  ? 132 GLU I CB  1 
ATOM   10012 C  CG  . GLU I  1 133 ? -173.290 -32.136 -50.546 1.00 46.72  ? 132 GLU I CG  1 
ATOM   10013 C  CD  . GLU I  1 133 ? -174.670 -31.821 -49.937 1.00 61.89  ? 132 GLU I CD  1 
ATOM   10014 O  OE1 . GLU I  1 133 ? -175.323 -32.756 -49.411 1.00 59.44  ? 132 GLU I OE1 1 
ATOM   10015 O  OE2 . GLU I  1 133 ? -175.103 -30.632 -49.976 1.00 61.13  ? 132 GLU I OE2 1 
ATOM   10016 N  N   . GLU I  1 134 ? -169.772 -29.509 -50.062 1.00 29.13  ? 133 GLU I N   1 
ATOM   10017 C  CA  . GLU I  1 134 ? -168.989 -28.261 -49.816 1.00 30.69  ? 133 GLU I CA  1 
ATOM   10018 C  C   . GLU I  1 134 ? -167.895 -28.053 -50.894 1.00 30.43  ? 133 GLU I C   1 
ATOM   10019 O  O   . GLU I  1 134 ? -167.766 -26.974 -51.471 1.00 35.06  ? 133 GLU I O   1 
ATOM   10020 C  CB  . GLU I  1 134 ? -168.428 -28.266 -48.392 1.00 35.14  ? 133 GLU I CB  1 
ATOM   10021 C  CG  . GLU I  1 134 ? -167.958 -26.894 -47.953 1.00 37.53  ? 133 GLU I CG  1 
ATOM   10022 C  CD  . GLU I  1 134 ? -169.128 -25.911 -48.005 1.00 40.36  ? 133 GLU I CD  1 
ATOM   10023 O  OE1 . GLU I  1 134 ? -170.121 -26.123 -47.279 1.00 43.15  ? 133 GLU I OE1 1 
ATOM   10024 O  OE2 . GLU I  1 134 ? -169.085 -24.929 -48.788 1.00 48.49  ? 133 GLU I OE2 1 
ATOM   10025 N  N   . SER I  1 135 ? -167.155 -29.113 -51.229 1.00 28.92  ? 134 SER I N   1 
ATOM   10026 C  CA  . SER I  1 135 ? -166.128 -29.024 -52.244 1.00 25.30  ? 134 SER I CA  1 
ATOM   10027 C  C   . SER I  1 135 ? -166.611 -28.432 -53.577 1.00 26.97  ? 134 SER I C   1 
ATOM   10028 O  O   . SER I  1 135 ? -165.922 -27.595 -54.194 1.00 29.21  ? 134 SER I O   1 
ATOM   10029 C  CB  . SER I  1 135 ? -165.459 -30.369 -52.444 1.00 24.49  ? 134 SER I CB  1 
ATOM   10030 O  OG  . SER I  1 135 ? -164.398 -30.257 -53.423 1.00 26.40  ? 134 SER I OG  1 
ATOM   10031 N  N   . THR I  1 136 ? -167.787 -28.874 -54.037 1.00 27.96  ? 135 THR I N   1 
ATOM   10032 C  CA  . THR I  1 136 ? -168.327 -28.408 -55.287 1.00 29.61  ? 135 THR I CA  1 
ATOM   10033 C  C   . THR I  1 136 ? -168.805 -26.956 -55.234 1.00 28.74  ? 135 THR I C   1 
ATOM   10034 O  O   . THR I  1 136 ? -169.141 -26.431 -56.259 1.00 28.91  ? 135 THR I O   1 
ATOM   10035 C  CB  . THR I  1 136 ? -169.555 -29.267 -55.709 1.00 32.35  ? 135 THR I CB  1 
ATOM   10036 O  OG1 . THR I  1 136 ? -170.607 -29.072 -54.741 1.00 35.89  ? 135 THR I OG1 1 
ATOM   10037 C  CG2 . THR I  1 136 ? -169.203 -30.780 -55.745 1.00 34.63  ? 135 THR I CG2 1 
ATOM   10038 N  N   . LYS I  1 137 ? -168.927 -26.368 -54.037 1.00 28.15  ? 136 LYS I N   1 
ATOM   10039 C  CA  . LYS I  1 137 ? -169.358 -24.929 -53.885 1.00 28.57  ? 136 LYS I CA  1 
ATOM   10040 C  C   . LYS I  1 137 ? -168.197 -24.007 -53.524 1.00 28.09  ? 136 LYS I C   1 
ATOM   10041 O  O   . LYS I  1 137 ? -167.975 -22.973 -54.165 1.00 30.53  ? 136 LYS I O   1 
ATOM   10042 C  CB  . LYS I  1 137 ? -170.466 -24.796 -52.828 1.00 33.12  ? 136 LYS I CB  1 
ATOM   10043 C  CG  . LYS I  1 137 ? -171.731 -25.535 -53.236 1.00 37.04  ? 136 LYS I CG  1 
ATOM   10044 C  CD  . LYS I  1 137 ? -172.854 -25.305 -52.248 1.00 51.70  ? 136 LYS I CD  1 
ATOM   10045 C  CE  . LYS I  1 137 ? -172.796 -26.318 -51.112 1.00 53.54  ? 136 LYS I CE  1 
ATOM   10046 N  NZ  . LYS I  1 137 ? -173.560 -25.837 -49.929 1.00 67.32  ? 136 LYS I NZ  1 
ATOM   10047 N  N   . THR I  1 138 ? -167.437 -24.395 -52.507 1.00 29.03  ? 137 THR I N   1 
ATOM   10048 C  CA  . THR I  1 138 ? -166.408 -23.499 -51.978 1.00 30.72  ? 137 THR I CA  1 
ATOM   10049 C  C   . THR I  1 138 ? -164.998 -24.066 -51.967 1.00 29.58  ? 137 THR I C   1 
ATOM   10050 O  O   . THR I  1 138 ? -164.018 -23.368 -51.557 1.00 29.59  ? 137 THR I O   1 
ATOM   10051 C  CB  . THR I  1 138 ? -166.749 -23.134 -50.511 1.00 31.75  ? 137 THR I CB  1 
ATOM   10052 O  OG1 . THR I  1 138 ? -166.523 -24.277 -49.674 1.00 31.81  ? 137 THR I OG1 1 
ATOM   10053 C  CG2 . THR I  1 138 ? -168.138 -22.642 -50.385 1.00 30.67  ? 137 THR I CG2 1 
ATOM   10054 N  N   . GLY I  1 139 ? -164.833 -25.341 -52.362 1.00 26.17  ? 138 GLY I N   1 
ATOM   10055 C  CA  . GLY I  1 139 ? -163.532 -25.927 -52.256 1.00 22.65  ? 138 GLY I CA  1 
ATOM   10056 C  C   . GLY I  1 139 ? -163.115 -26.279 -50.812 1.00 23.10  ? 138 GLY I C   1 
ATOM   10057 O  O   . GLY I  1 139 ? -161.953 -26.616 -50.575 1.00 25.53  ? 138 GLY I O   1 
ATOM   10058 N  N   . ASN I  1 140 ? -164.059 -26.243 -49.879 1.00 25.82  ? 139 ASN I N   1 
ATOM   10059 C  CA  . ASN I  1 140 ? -163.803 -26.428 -48.450 1.00 26.78  ? 139 ASN I CA  1 
ATOM   10060 C  C   . ASN I  1 140 ? -162.771 -25.384 -47.918 1.00 27.94  ? 139 ASN I C   1 
ATOM   10061 O  O   . ASN I  1 140 ? -162.062 -25.671 -46.953 1.00 27.21  ? 139 ASN I O   1 
ATOM   10062 C  CB  . ASN I  1 140 ? -163.338 -27.871 -48.101 1.00 28.92  ? 139 ASN I CB  1 
ATOM   10063 C  CG  . ASN I  1 140 ? -164.486 -28.892 -48.201 1.00 33.68  ? 139 ASN I CG  1 
ATOM   10064 O  OD1 . ASN I  1 140 ? -165.406 -28.814 -47.423 1.00 38.40  ? 139 ASN I OD1 1 
ATOM   10065 N  ND2 . ASN I  1 140 ? -164.432 -29.811 -49.167 1.00 27.32  ? 139 ASN I ND2 1 
ATOM   10066 N  N   . ALA I  1 141 ? -162.720 -24.195 -48.526 1.00 27.73  ? 140 ALA I N   1 
ATOM   10067 C  CA  . ALA I  1 141 ? -161.660 -23.200 -48.152 1.00 28.94  ? 140 ALA I CA  1 
ATOM   10068 C  C   . ALA I  1 141 ? -161.950 -22.496 -46.822 1.00 25.66  ? 140 ALA I C   1 
ATOM   10069 O  O   . ALA I  1 141 ? -161.126 -21.706 -46.360 1.00 27.92  ? 140 ALA I O   1 
ATOM   10070 C  CB  . ALA I  1 141 ? -161.430 -22.160 -49.274 1.00 27.02  ? 140 ALA I CB  1 
ATOM   10071 N  N   . GLY I  1 142 ? -163.131 -22.736 -46.229 1.00 27.06  ? 141 GLY I N   1 
ATOM   10072 C  CA  . GLY I  1 142 ? -163.440 -22.235 -44.872 1.00 27.72  ? 141 GLY I CA  1 
ATOM   10073 C  C   . GLY I  1 142 ? -163.684 -20.730 -44.889 1.00 30.24  ? 141 GLY I C   1 
ATOM   10074 O  O   . GLY I  1 142 ? -164.048 -20.136 -45.919 1.00 26.83  ? 141 GLY I O   1 
ATOM   10075 N  N   . SER I  1 143 ? -163.519 -20.088 -43.746 1.00 26.86  ? 142 SER I N   1 
ATOM   10076 C  CA  . SER I  1 143 ? -164.099 -18.746 -43.606 1.00 27.58  ? 142 SER I CA  1 
ATOM   10077 C  C   . SER I  1 143 ? -163.276 -17.692 -44.395 1.00 24.95  ? 142 SER I C   1 
ATOM   10078 O  O   . SER I  1 143 ? -162.190 -17.969 -44.959 1.00 26.48  ? 142 SER I O   1 
ATOM   10079 C  CB  . SER I  1 143 ? -164.137 -18.387 -42.100 1.00 31.70  ? 142 SER I CB  1 
ATOM   10080 O  OG  . SER I  1 143 ? -162.780 -18.209 -41.712 1.00 40.58  ? 142 SER I OG  1 
ATOM   10081 N  N   . ARG I  1 144 ? -163.797 -16.484 -44.410 1.00 27.30  ? 143 ARG I N   1 
ATOM   10082 C  CA  . ARG I  1 144 ? -163.261 -15.412 -45.235 1.00 28.09  ? 143 ARG I CA  1 
ATOM   10083 C  C   . ARG I  1 144 ? -162.394 -14.549 -44.329 1.00 27.28  ? 143 ARG I C   1 
ATOM   10084 O  O   . ARG I  1 144 ? -162.897 -13.971 -43.388 1.00 29.82  ? 143 ARG I O   1 
ATOM   10085 C  CB  . ARG I  1 144 ? -164.441 -14.629 -45.783 1.00 25.38  ? 143 ARG I CB  1 
ATOM   10086 C  CG  . ARG I  1 144 ? -165.369 -15.565 -46.580 1.00 26.44  ? 143 ARG I CG  1 
ATOM   10087 C  CD  . ARG I  1 144 ? -166.657 -14.876 -47.048 1.00 28.01  ? 143 ARG I CD  1 
ATOM   10088 N  NE  . ARG I  1 144 ? -167.537 -15.876 -47.704 1.00 31.50  ? 143 ARG I NE  1 
ATOM   10089 C  CZ  . ARG I  1 144 ? -168.497 -15.642 -48.600 1.00 31.24  ? 143 ARG I CZ  1 
ATOM   10090 N  NH1 . ARG I  1 144 ? -168.793 -14.404 -49.029 1.00 26.86  ? 143 ARG I NH1 1 
ATOM   10091 N  NH2 . ARG I  1 144 ? -169.202 -16.689 -49.081 1.00 29.32  ? 143 ARG I NH2 1 
ATOM   10092 N  N   . LEU I  1 145 ? -161.094 -14.562 -44.558 1.00 24.83  ? 144 LEU I N   1 
ATOM   10093 C  CA  . LEU I  1 145 ? -160.151 -13.817 -43.683 1.00 24.58  ? 144 LEU I CA  1 
ATOM   10094 C  C   . LEU I  1 145 ? -160.042 -12.349 -44.007 1.00 29.50  ? 144 LEU I C   1 
ATOM   10095 O  O   . LEU I  1 145 ? -159.907 -11.503 -43.107 1.00 25.17  ? 144 LEU I O   1 
ATOM   10096 C  CB  . LEU I  1 145 ? -158.761 -14.448 -43.737 1.00 23.74  ? 144 LEU I CB  1 
ATOM   10097 C  CG  . LEU I  1 145 ? -158.735 -15.915 -43.254 1.00 27.45  ? 144 LEU I CG  1 
ATOM   10098 C  CD1 . LEU I  1 145 ? -157.309 -16.389 -43.301 1.00 30.08  ? 144 LEU I CD1 1 
ATOM   10099 C  CD2 . LEU I  1 145 ? -159.379 -16.074 -41.863 1.00 28.25  ? 144 LEU I CD2 1 
ATOM   10100 N  N   . ALA I  1 146 ? -160.000 -12.027 -45.298 1.00 24.21  ? 145 ALA I N   1 
ATOM   10101 C  CA  . ALA I  1 146 ? -159.973 -10.632 -45.697 1.00 25.13  ? 145 ALA I CA  1 
ATOM   10102 C  C   . ALA I  1 146 ? -160.578 -10.530 -47.091 1.00 26.03  ? 145 ALA I C   1 
ATOM   10103 O  O   . ALA I  1 146 ? -160.627 -11.528 -47.856 1.00 22.81  ? 145 ALA I O   1 
ATOM   10104 C  CB  . ALA I  1 146 ? -158.537 -10.116 -45.690 1.00 25.89  ? 145 ALA I CB  1 
ATOM   10105 N  N   . CYS I  1 147 ? -161.115 -9.369  -47.399 1.00 25.60  ? 146 CYS I N   1 
ATOM   10106 C  CA  . CYS I  1 147 ? -161.684 -9.128  -48.736 1.00 27.72  ? 146 CYS I CA  1 
ATOM   10107 C  C   . CYS I  1 147 ? -161.643 -7.664  -49.134 1.00 27.99  ? 146 CYS I C   1 
ATOM   10108 O  O   . CYS I  1 147 ? -161.468 -6.782  -48.285 1.00 26.52  ? 146 CYS I O   1 
ATOM   10109 C  CB  . CYS I  1 147 ? -163.130 -9.552  -48.812 1.00 29.55  ? 146 CYS I CB  1 
ATOM   10110 S  SG  . CYS I  1 147 ? -164.194 -8.741  -47.604 1.00 35.19  ? 146 CYS I SG  1 
ATOM   10111 N  N   . GLY I  1 148 ? -161.881 -7.406  -50.415 1.00 25.94  ? 147 GLY I N   1 
ATOM   10112 C  CA  . GLY I  1 148 ? -162.008 -6.031  -50.875 1.00 27.25  ? 147 GLY I CA  1 
ATOM   10113 C  C   . GLY I  1 148 ? -162.757 -6.031  -52.193 1.00 28.64  ? 147 GLY I C   1 
ATOM   10114 O  O   . GLY I  1 148 ? -162.849 -7.066  -52.868 1.00 24.15  ? 147 GLY I O   1 
ATOM   10115 N  N   . VAL I  1 149 ? -163.350 -4.896  -52.517 1.00 25.80  ? 148 VAL I N   1 
ATOM   10116 C  CA  . VAL I  1 149 ? -163.980 -4.706  -53.823 1.00 28.39  ? 148 VAL I CA  1 
ATOM   10117 C  C   . VAL I  1 149 ? -162.905 -4.378  -54.852 1.00 27.44  ? 148 VAL I C   1 
ATOM   10118 O  O   . VAL I  1 149 ? -161.949 -3.621  -54.588 1.00 24.97  ? 148 VAL I O   1 
ATOM   10119 C  CB  . VAL I  1 149 ? -165.038 -3.594  -53.765 1.00 28.40  ? 148 VAL I CB  1 
ATOM   10120 C  CG1 . VAL I  1 149 ? -165.798 -3.473  -55.094 1.00 28.21  ? 148 VAL I CG1 1 
ATOM   10121 C  CG2 . VAL I  1 149 ? -166.019 -3.916  -52.638 1.00 26.84  ? 148 VAL I CG2 1 
ATOM   10122 N  N   . ILE I  1 150 ? -163.021 -5.025  -56.009 1.00 27.19  ? 149 ILE I N   1 
ATOM   10123 C  CA  . ILE I  1 150 ? -162.034 -4.859  -57.064 1.00 27.69  ? 149 ILE I CA  1 
ATOM   10124 C  C   . ILE I  1 150 ? -162.386 -3.582  -57.824 1.00 26.51  ? 149 ILE I C   1 
ATOM   10125 O  O   . ILE I  1 150 ? -163.477 -3.454  -58.373 1.00 30.78  ? 149 ILE I O   1 
ATOM   10126 C  CB  . ILE I  1 150 ? -162.023 -6.076  -58.042 1.00 26.43  ? 149 ILE I CB  1 
ATOM   10127 C  CG1 . ILE I  1 150 ? -161.589 -7.352  -57.302 1.00 26.68  ? 149 ILE I CG1 1 
ATOM   10128 C  CG2 . ILE I  1 150 ? -160.990 -5.843  -59.162 1.00 24.62  ? 149 ILE I CG2 1 
ATOM   10129 C  CD1 . ILE I  1 150 ? -162.091 -8.669  -57.909 1.00 28.92  ? 149 ILE I CD1 1 
ATOM   10130 N  N   . GLY I  1 151 ? -161.461 -2.624  -57.818 1.00 29.88  ? 150 GLY I N   1 
ATOM   10131 C  CA  . GLY I  1 151 ? -161.750 -1.311  -58.399 1.00 27.01  ? 150 GLY I CA  1 
ATOM   10132 C  C   . GLY I  1 151 ? -160.866 -0.995  -59.607 1.00 28.87  ? 150 GLY I C   1 
ATOM   10133 O  O   . GLY I  1 151 ? -159.770 -1.569  -59.750 1.00 28.28  ? 150 GLY I O   1 
ATOM   10134 N  N   . ILE I  1 152 ? -161.319 -0.068  -60.447 1.00 29.33  ? 151 ILE I N   1 
ATOM   10135 C  CA  . ILE I  1 152 ? -160.521 0.413   -61.595 1.00 31.68  ? 151 ILE I CA  1 
ATOM   10136 C  C   . ILE I  1 152 ? -159.281 1.213   -61.152 1.00 31.10  ? 151 ILE I C   1 
ATOM   10137 O  O   . ILE I  1 152 ? -159.391 2.110   -60.295 1.00 33.67  ? 151 ILE I O   1 
ATOM   10138 C  CB  . ILE I  1 152 ? -161.428 1.303   -62.495 1.00 32.99  ? 151 ILE I CB  1 
ATOM   10139 C  CG1 . ILE I  1 152 ? -162.594 0.465   -63.056 1.00 33.71  ? 151 ILE I CG1 1 
ATOM   10140 C  CG2 . ILE I  1 152 ? -160.617 1.883   -63.640 1.00 36.86  ? 151 ILE I CG2 1 
ATOM   10141 C  CD1 . ILE I  1 152 ? -163.792 1.313   -63.489 1.00 36.39  ? 151 ILE I CD1 1 
ATOM   10142 N  N   . ALA I  1 153 ? -158.112 0.885   -61.709 1.00 29.19  ? 152 ALA I N   1 
ATOM   10143 C  CA  . ALA I  1 153 ? -156.859 1.522   -61.362 1.00 33.96  ? 152 ALA I CA  1 
ATOM   10144 C  C   . ALA I  1 153 ? -156.332 2.326   -62.546 1.00 38.85  ? 152 ALA I C   1 
ATOM   10145 O  O   . ALA I  1 153 ? -156.692 2.066   -63.708 1.00 37.15  ? 152 ALA I O   1 
ATOM   10146 C  CB  . ALA I  1 153 ? -155.813 0.498   -60.933 1.00 33.92  ? 152 ALA I CB  1 
ATOM   10147 N  N   . GLN I  1 154 ? -155.504 3.323   -62.248 1.00 42.76  ? 153 GLN I N   1 
ATOM   10148 C  CA  . GLN I  1 154 ? -154.798 4.073   -63.290 1.00 50.24  ? 153 GLN I CA  1 
ATOM   10149 C  C   . GLN I  1 154 ? -153.700 3.186   -63.934 1.00 59.98  ? 153 GLN I C   1 
ATOM   10150 O  O   . GLN I  1 154 ? -152.829 2.550   -63.287 1.00 67.17  ? 153 GLN I O   1 
ATOM   10151 C  CB  . GLN I  1 154 ? -154.202 5.379   -62.742 1.00 48.06  ? 153 GLN I CB  1 
ATOM   10152 C  CG  . GLN I  1 154 ? -153.877 6.396   -63.849 1.00 43.21  ? 153 GLN I CG  1 
ATOM   10153 C  CD  . GLN I  1 154 ? -153.550 7.793   -63.336 1.00 46.36  ? 153 GLN I CD  1 
ATOM   10154 O  OE1 . GLN I  1 154 ? -153.337 7.995   -62.136 1.00 49.44  ? 153 GLN I OE1 1 
ATOM   10155 N  NE2 . GLN I  1 154 ? -153.487 8.771   -64.255 1.00 44.21  ? 153 GLN I NE2 1 
ATOM   10156 O  OXT . GLN I  1 154 ? -153.673 3.081   -65.160 1.00 75.89  ? 153 GLN I OXT 1 
ATOM   10157 N  N   . ALA J  1 2   ? -176.845 -5.475  -64.710 1.00 67.13  ? 1   ALA J N   1 
ATOM   10158 C  CA  . ALA J  1 2   ? -176.248 -4.722  -63.542 1.00 70.94  ? 1   ALA J CA  1 
ATOM   10159 C  C   . ALA J  1 2   ? -177.196 -3.605  -63.030 1.00 58.13  ? 1   ALA J C   1 
ATOM   10160 O  O   . ALA J  1 2   ? -177.129 -2.465  -63.465 1.00 58.34  ? 1   ALA J O   1 
ATOM   10161 C  CB  . ALA J  1 2   ? -174.870 -4.167  -63.913 1.00 70.14  ? 1   ALA J CB  1 
ATOM   10162 N  N   . THR J  1 3   ? -178.094 -3.944  -62.117 1.00 55.56  ? 2   THR J N   1 
ATOM   10163 C  CA  . THR J  1 3   ? -179.159 -3.008  -61.733 1.00 49.21  ? 2   THR J CA  1 
ATOM   10164 C  C   . THR J  1 3   ? -179.047 -2.475  -60.282 1.00 45.74  ? 2   THR J C   1 
ATOM   10165 O  O   . THR J  1 3   ? -179.704 -1.486  -59.940 1.00 45.62  ? 2   THR J O   1 
ATOM   10166 C  CB  . THR J  1 3   ? -180.559 -3.626  -61.955 1.00 47.27  ? 2   THR J CB  1 
ATOM   10167 O  OG1 . THR J  1 3   ? -180.887 -4.437  -60.834 1.00 47.26  ? 2   THR J OG1 1 
ATOM   10168 C  CG2 . THR J  1 3   ? -180.594 -4.490  -63.230 1.00 43.45  ? 2   THR J CG2 1 
ATOM   10169 N  N   . LYS J  1 4   ? -178.265 -3.135  -59.425 1.00 42.86  ? 3   LYS J N   1 
ATOM   10170 C  CA  . LYS J  1 4   ? -177.978 -2.578  -58.085 1.00 39.79  ? 3   LYS J CA  1 
ATOM   10171 C  C   . LYS J  1 4   ? -176.488 -2.524  -57.810 1.00 39.48  ? 3   LYS J C   1 
ATOM   10172 O  O   . LYS J  1 4   ? -175.741 -3.361  -58.294 1.00 37.18  ? 3   LYS J O   1 
ATOM   10173 C  CB  . LYS J  1 4   ? -178.632 -3.366  -56.960 1.00 38.61  ? 3   LYS J CB  1 
ATOM   10174 C  CG  . LYS J  1 4   ? -180.138 -3.480  -57.010 1.00 48.27  ? 3   LYS J CG  1 
ATOM   10175 C  CD  . LYS J  1 4   ? -180.609 -4.022  -55.663 1.00 56.37  ? 3   LYS J CD  1 
ATOM   10176 C  CE  . LYS J  1 4   ? -181.714 -5.048  -55.810 1.00 65.44  ? 3   LYS J CE  1 
ATOM   10177 N  NZ  . LYS J  1 4   ? -183.002 -4.351  -56.077 1.00 68.30  ? 3   LYS J NZ  1 
ATOM   10178 N  N   . ALA J  1 5   ? -176.067 -1.528  -57.019 1.00 38.08  ? 4   ALA J N   1 
ATOM   10179 C  CA  . ALA J  1 5   ? -174.711 -1.406  -56.576 1.00 32.10  ? 4   ALA J CA  1 
ATOM   10180 C  C   . ALA J  1 5   ? -174.756 -0.929  -55.108 1.00 34.40  ? 4   ALA J C   1 
ATOM   10181 O  O   . ALA J  1 5   ? -175.838 -0.537  -54.602 1.00 35.10  ? 4   ALA J O   1 
ATOM   10182 C  CB  . ALA J  1 5   ? -173.967 -0.412  -57.456 1.00 32.39  ? 4   ALA J CB  1 
ATOM   10183 N  N   . VAL J  1 6   ? -173.597 -0.938  -54.456 1.00 29.62  ? 5   VAL J N   1 
ATOM   10184 C  CA  . VAL J  1 6   ? -173.485 -0.545  -53.050 1.00 30.67  ? 5   VAL J CA  1 
ATOM   10185 C  C   . VAL J  1 6   ? -172.050 -0.102  -52.798 1.00 32.67  ? 5   VAL J C   1 
ATOM   10186 O  O   . VAL J  1 6   ? -171.076 -0.519  -53.474 1.00 31.82  ? 5   VAL J O   1 
ATOM   10187 C  CB  . VAL J  1 6   ? -173.907 -1.689  -52.104 1.00 34.44  ? 5   VAL J CB  1 
ATOM   10188 C  CG1 . VAL J  1 6   ? -172.958 -2.893  -52.239 1.00 30.47  ? 5   VAL J CG1 1 
ATOM   10189 C  CG2 . VAL J  1 6   ? -174.051 -1.220  -50.650 1.00 34.96  ? 5   VAL J CG2 1 
ATOM   10190 N  N   . CYS J  1 7   ? -171.925 0.790   -51.825 1.00 30.62  ? 6   CYS J N   1 
ATOM   10191 C  CA  . CYS J  1 7   ? -170.665 1.333   -51.516 1.00 29.37  ? 6   CYS J CA  1 
ATOM   10192 C  C   . CYS J  1 7   ? -170.633 1.444   -49.974 1.00 30.19  ? 6   CYS J C   1 
ATOM   10193 O  O   . CYS J  1 7   ? -171.595 1.887   -49.363 1.00 31.78  ? 6   CYS J O   1 
ATOM   10194 C  CB  . CYS J  1 7   ? -170.559 2.706   -52.162 1.00 28.66  ? 6   CYS J CB  1 
ATOM   10195 S  SG  . CYS J  1 7   ? -168.990 3.474   -51.781 1.00 34.60  ? 6   CYS J SG  1 
ATOM   10196 N  N   . VAL J  1 8   ? -169.556 0.977   -49.374 1.00 27.66  ? 7   VAL J N   1 
ATOM   10197 C  CA  . VAL J  1 8   ? -169.335 1.148   -47.942 1.00 31.01  ? 7   VAL J CA  1 
ATOM   10198 C  C   . VAL J  1 8   ? -168.226 2.180   -47.794 1.00 27.84  ? 7   VAL J C   1 
ATOM   10199 O  O   . VAL J  1 8   ? -167.092 1.955   -48.208 1.00 28.17  ? 7   VAL J O   1 
ATOM   10200 C  CB  . VAL J  1 8   ? -168.867 -0.148  -47.274 1.00 30.37  ? 7   VAL J CB  1 
ATOM   10201 C  CG1 . VAL J  1 8   ? -168.532 0.099   -45.801 1.00 30.43  ? 7   VAL J CG1 1 
ATOM   10202 C  CG2 . VAL J  1 8   ? -169.939 -1.209  -47.433 1.00 31.75  ? 7   VAL J CG2 1 
ATOM   10203 N  N   . LEU J  1 9   ? -168.541 3.295   -47.155 1.00 28.36  ? 8   LEU J N   1 
ATOM   10204 C  CA  . LEU J  1 9   ? -167.542 4.353   -46.998 1.00 27.53  ? 8   LEU J CA  1 
ATOM   10205 C  C   . LEU J  1 9   ? -166.837 4.225   -45.669 1.00 27.35  ? 8   LEU J C   1 
ATOM   10206 O  O   . LEU J  1 9   ? -167.505 4.014   -44.648 1.00 25.41  ? 8   LEU J O   1 
ATOM   10207 C  CB  . LEU J  1 9   ? -168.239 5.695   -47.009 1.00 29.67  ? 8   LEU J CB  1 
ATOM   10208 C  CG  . LEU J  1 9   ? -168.958 6.015   -48.310 1.00 34.99  ? 8   LEU J CG  1 
ATOM   10209 C  CD1 . LEU J  1 9   ? -170.141 6.887   -47.939 1.00 38.28  ? 8   LEU J CD1 1 
ATOM   10210 C  CD2 . LEU J  1 9   ? -168.029 6.747   -49.238 1.00 34.03  ? 8   LEU J CD2 1 
ATOM   10211 N  N   . LYS J  1 10  ? -165.520 4.399   -45.692 1.00 25.70  ? 9   LYS J N   1 
ATOM   10212 C  CA  . LYS J  1 10  ? -164.679 4.301   -44.502 1.00 31.54  ? 9   LYS J CA  1 
ATOM   10213 C  C   . LYS J  1 10  ? -163.583 5.256   -44.754 1.00 30.24  ? 9   LYS J C   1 
ATOM   10214 O  O   . LYS J  1 10  ? -163.257 5.501   -45.929 1.00 29.77  ? 9   LYS J O   1 
ATOM   10215 C  CB  . LYS J  1 10  ? -164.024 2.887   -44.392 1.00 34.32  ? 9   LYS J CB  1 
ATOM   10216 C  CG  . LYS J  1 10  ? -164.986 1.770   -44.019 1.00 43.59  ? 9   LYS J CG  1 
ATOM   10217 C  CD  . LYS J  1 10  ? -165.367 1.825   -42.524 1.00 55.28  ? 9   LYS J CD  1 
ATOM   10218 C  CE  . LYS J  1 10  ? -166.580 0.948   -42.168 1.00 57.41  ? 9   LYS J CE  1 
ATOM   10219 N  NZ  . LYS J  1 10  ? -167.886 1.594   -42.561 1.00 59.52  ? 9   LYS J NZ  1 
ATOM   10220 N  N   . GLY J  1 11  ? -162.942 5.759   -43.694 1.00 29.71  ? 10  GLY J N   1 
ATOM   10221 C  CA  . GLY J  1 11  ? -161.782 6.615   -43.878 1.00 31.14  ? 10  GLY J CA  1 
ATOM   10222 C  C   . GLY J  1 11  ? -160.884 6.551   -42.645 1.00 36.34  ? 10  GLY J C   1 
ATOM   10223 O  O   . GLY J  1 11  ? -161.039 5.673   -41.842 1.00 34.86  ? 10  GLY J O   1 
ATOM   10224 N  N   . ASP J  1 12  ? -159.949 7.477   -42.512 1.00 35.86  ? 11  ASP J N   1 
ATOM   10225 C  CA  . ASP J  1 12  ? -159.039 7.532   -41.339 1.00 39.22  ? 11  ASP J CA  1 
ATOM   10226 C  C   . ASP J  1 12  ? -159.634 8.037   -40.040 1.00 39.93  ? 11  ASP J C   1 
ATOM   10227 O  O   . ASP J  1 12  ? -159.020 7.890   -38.986 1.00 40.21  ? 11  ASP J O   1 
ATOM   10228 C  CB  . ASP J  1 12  ? -157.918 8.466   -41.656 1.00 42.45  ? 11  ASP J CB  1 
ATOM   10229 C  CG  . ASP J  1 12  ? -157.060 7.943   -42.730 1.00 52.34  ? 11  ASP J CG  1 
ATOM   10230 O  OD1 . ASP J  1 12  ? -157.046 6.692   -42.910 1.00 53.89  ? 11  ASP J OD1 1 
ATOM   10231 O  OD2 . ASP J  1 12  ? -156.416 8.781   -43.396 1.00 56.60  ? 11  ASP J OD2 1 
ATOM   10232 N  N   . GLY J  1 13  ? -160.765 8.722   -40.136 1.00 35.69  ? 12  GLY J N   1 
ATOM   10233 C  CA  . GLY J  1 13  ? -161.477 9.249   -38.981 1.00 32.54  ? 12  GLY J CA  1 
ATOM   10234 C  C   . GLY J  1 13  ? -162.705 8.419   -38.755 1.00 33.53  ? 12  GLY J C   1 
ATOM   10235 O  O   . GLY J  1 13  ? -162.762 7.235   -39.128 1.00 35.22  ? 12  GLY J O   1 
ATOM   10236 N  N   . PRO J  1 14  ? -163.744 9.030   -38.161 1.00 32.30  ? 13  PRO J N   1 
ATOM   10237 C  CA  . PRO J  1 14  ? -164.903 8.233   -37.785 1.00 29.40  ? 13  PRO J CA  1 
ATOM   10238 C  C   . PRO J  1 14  ? -165.991 8.178   -38.864 1.00 28.68  ? 13  PRO J C   1 
ATOM   10239 O  O   . PRO J  1 14  ? -167.041 7.613   -38.625 1.00 28.23  ? 13  PRO J O   1 
ATOM   10240 C  CB  . PRO J  1 14  ? -165.436 8.986   -36.559 1.00 31.96  ? 13  PRO J CB  1 
ATOM   10241 C  CG  . PRO J  1 14  ? -165.126 10.443  -36.912 1.00 31.07  ? 13  PRO J CG  1 
ATOM   10242 C  CD  . PRO J  1 14  ? -163.772 10.396  -37.572 1.00 33.97  ? 13  PRO J CD  1 
ATOM   10243 N  N   . VAL J  1 15  ? -165.755 8.793   -40.015 1.00 31.40  ? 14  VAL J N   1 
ATOM   10244 C  CA  . VAL J  1 15  ? -166.808 8.830   -41.048 1.00 28.60  ? 14  VAL J CA  1 
ATOM   10245 C  C   . VAL J  1 15  ? -167.097 7.450   -41.690 1.00 30.16  ? 14  VAL J C   1 
ATOM   10246 O  O   . VAL J  1 15  ? -166.193 6.850   -42.256 1.00 32.30  ? 14  VAL J O   1 
ATOM   10247 C  CB  . VAL J  1 15  ? -166.486 9.879   -42.119 1.00 26.70  ? 14  VAL J CB  1 
ATOM   10248 C  CG1 . VAL J  1 15  ? -167.626 9.894   -43.160 1.00 26.13  ? 14  VAL J CG1 1 
ATOM   10249 C  CG2 . VAL J  1 15  ? -166.389 11.258  -41.437 1.00 29.83  ? 14  VAL J CG2 1 
ATOM   10250 N  N   . GLN J  1 16  ? -168.330 6.957   -41.556 1.00 30.61  ? 15  GLN J N   1 
ATOM   10251 C  CA  . GLN J  1 16  ? -168.748 5.659   -42.092 1.00 36.67  ? 15  GLN J CA  1 
ATOM   10252 C  C   . GLN J  1 16  ? -170.120 5.772   -42.709 1.00 33.96  ? 15  GLN J C   1 
ATOM   10253 O  O   . GLN J  1 16  ? -171.038 6.396   -42.153 1.00 31.36  ? 15  GLN J O   1 
ATOM   10254 C  CB  . GLN J  1 16  ? -168.889 4.594   -40.983 1.00 38.78  ? 15  GLN J CB  1 
ATOM   10255 C  CG  . GLN J  1 16  ? -167.642 4.390   -40.154 1.00 47.42  ? 15  GLN J CG  1 
ATOM   10256 C  CD  . GLN J  1 16  ? -167.955 3.677   -38.852 1.00 55.54  ? 15  GLN J CD  1 
ATOM   10257 O  OE1 . GLN J  1 16  ? -168.977 2.974   -38.723 1.00 58.21  ? 15  GLN J OE1 1 
ATOM   10258 N  NE2 . GLN J  1 16  ? -167.087 3.863   -37.873 1.00 62.32  ? 15  GLN J NE2 1 
ATOM   10259 N  N   . GLY J  1 17  ? -170.302 5.113   -43.839 1.00 32.65  ? 16  GLY J N   1 
ATOM   10260 C  CA  . GLY J  1 17  ? -171.647 5.014   -44.346 1.00 33.95  ? 16  GLY J CA  1 
ATOM   10261 C  C   . GLY J  1 17  ? -171.843 3.902   -45.344 1.00 33.66  ? 16  GLY J C   1 
ATOM   10262 O  O   . GLY J  1 17  ? -170.891 3.214   -45.716 1.00 31.46  ? 16  GLY J O   1 
ATOM   10263 N  N   . ILE J  1 18  ? -173.104 3.703   -45.689 1.00 30.45  ? 17  ILE J N   1 
ATOM   10264 C  CA  . ILE J  1 18  ? -173.493 2.736   -46.701 1.00 33.29  ? 17  ILE J CA  1 
ATOM   10265 C  C   . ILE J  1 18  ? -174.465 3.441   -47.639 1.00 34.04  ? 17  ILE J C   1 
ATOM   10266 O  O   . ILE J  1 18  ? -175.502 3.955   -47.190 1.00 34.30  ? 17  ILE J O   1 
ATOM   10267 C  CB  . ILE J  1 18  ? -174.254 1.555   -46.103 1.00 30.02  ? 17  ILE J CB  1 
ATOM   10268 C  CG1 . ILE J  1 18  ? -173.375 0.744   -45.128 1.00 33.03  ? 17  ILE J CG1 1 
ATOM   10269 C  CG2 . ILE J  1 18  ? -174.805 0.707   -47.235 1.00 33.59  ? 17  ILE J CG2 1 
ATOM   10270 C  CD1 . ILE J  1 18  ? -174.165 -0.283  -44.320 1.00 36.09  ? 17  ILE J CD1 1 
ATOM   10271 N  N   . ILE J  1 19  ? -174.127 3.413   -48.927 1.00 33.17  ? 18  ILE J N   1 
ATOM   10272 C  CA  . ILE J  1 19  ? -174.885 4.051   -49.971 1.00 29.96  ? 18  ILE J CA  1 
ATOM   10273 C  C   . ILE J  1 19  ? -175.260 2.985   -50.992 1.00 33.41  ? 18  ILE J C   1 
ATOM   10274 O  O   . ILE J  1 19  ? -174.406 2.208   -51.458 1.00 32.78  ? 18  ILE J O   1 
ATOM   10275 C  CB  . ILE J  1 19  ? -174.065 5.155   -50.649 1.00 30.00  ? 18  ILE J CB  1 
ATOM   10276 C  CG1 . ILE J  1 19  ? -173.642 6.250   -49.618 1.00 30.86  ? 18  ILE J CG1 1 
ATOM   10277 C  CG2 . ILE J  1 19  ? -174.832 5.792   -51.798 1.00 28.11  ? 18  ILE J CG2 1 
ATOM   10278 C  CD1 . ILE J  1 19  ? -174.847 7.034   -49.019 1.00 30.69  ? 18  ILE J CD1 1 
ATOM   10279 N  N   . ASN J  1 20  ? -176.546 2.945   -51.312 1.00 33.49  ? 19  ASN J N   1 
ATOM   10280 C  CA  . ASN J  1 20  ? -177.077 2.002   -52.272 1.00 38.00  ? 19  ASN J CA  1 
ATOM   10281 C  C   . ASN J  1 20  ? -177.369 2.718   -53.576 1.00 39.78  ? 19  ASN J C   1 
ATOM   10282 O  O   . ASN J  1 20  ? -177.643 3.915   -53.582 1.00 36.77  ? 19  ASN J O   1 
ATOM   10283 C  CB  . ASN J  1 20  ? -178.352 1.432   -51.730 1.00 36.43  ? 19  ASN J CB  1 
ATOM   10284 C  CG  . ASN J  1 20  ? -178.176 0.872   -50.343 1.00 42.14  ? 19  ASN J CG  1 
ATOM   10285 O  OD1 . ASN J  1 20  ? -178.557 1.498   -49.336 1.00 45.39  ? 19  ASN J OD1 1 
ATOM   10286 N  ND2 . ASN J  1 20  ? -177.574 -0.296  -50.264 1.00 39.91  ? 19  ASN J ND2 1 
ATOM   10287 N  N   . PHE J  1 21  ? -177.297 1.986   -54.681 1.00 38.79  ? 20  PHE J N   1 
ATOM   10288 C  CA  . PHE J  1 21  ? -177.598 2.528   -55.980 1.00 34.76  ? 20  PHE J CA  1 
ATOM   10289 C  C   . PHE J  1 21  ? -178.577 1.571   -56.649 1.00 36.75  ? 20  PHE J C   1 
ATOM   10290 O  O   . PHE J  1 21  ? -178.450 0.336   -56.546 1.00 38.08  ? 20  PHE J O   1 
ATOM   10291 C  CB  . PHE J  1 21  ? -176.345 2.578   -56.833 1.00 35.86  ? 20  PHE J CB  1 
ATOM   10292 C  CG  . PHE J  1 21  ? -175.265 3.496   -56.308 1.00 34.73  ? 20  PHE J CG  1 
ATOM   10293 C  CD1 . PHE J  1 21  ? -174.335 3.062   -55.371 1.00 34.58  ? 20  PHE J CD1 1 
ATOM   10294 C  CD2 . PHE J  1 21  ? -175.197 4.785   -56.749 1.00 31.81  ? 20  PHE J CD2 1 
ATOM   10295 C  CE1 . PHE J  1 21  ? -173.347 3.924   -54.911 1.00 37.83  ? 20  PHE J CE1 1 
ATOM   10296 C  CE2 . PHE J  1 21  ? -174.204 5.651   -56.305 1.00 39.39  ? 20  PHE J CE2 1 
ATOM   10297 C  CZ  . PHE J  1 21  ? -173.276 5.218   -55.378 1.00 35.48  ? 20  PHE J CZ  1 
ATOM   10298 N  N   . GLU J  1 22  ? -179.549 2.141   -57.355 1.00 41.11  ? 21  GLU J N   1 
ATOM   10299 C  CA  . GLU J  1 22  ? -180.467 1.340   -58.157 1.00 46.24  ? 21  GLU J CA  1 
ATOM   10300 C  C   . GLU J  1 22  ? -180.812 1.977   -59.479 1.00 46.52  ? 21  GLU J C   1 
ATOM   10301 O  O   . GLU J  1 22  ? -181.112 3.174   -59.550 1.00 43.58  ? 21  GLU J O   1 
ATOM   10302 C  CB  . GLU J  1 22  ? -181.754 1.078   -57.413 1.00 47.51  ? 21  GLU J CB  1 
ATOM   10303 C  CG  . GLU J  1 22  ? -181.965 -0.393  -57.159 1.00 58.65  ? 21  GLU J CG  1 
ATOM   10304 C  CD  . GLU J  1 22  ? -183.441 -0.759  -57.040 1.00 64.16  ? 21  GLU J CD  1 
ATOM   10305 O  OE1 . GLU J  1 22  ? -184.022 -0.591  -55.939 1.00 68.54  ? 21  GLU J OE1 1 
ATOM   10306 O  OE2 . GLU J  1 22  ? -184.029 -1.228  -58.041 1.00 69.03  ? 21  GLU J OE2 1 
ATOM   10307 N  N   . GLN J  1 23  ? -180.798 1.154   -60.524 1.00 46.48  ? 22  GLN J N   1 
ATOM   10308 C  CA  . GLN J  1 23  ? -181.112 1.626   -61.852 1.00 48.56  ? 22  GLN J CA  1 
ATOM   10309 C  C   . GLN J  1 23  ? -181.958 0.553   -62.521 1.00 51.51  ? 22  GLN J C   1 
ATOM   10310 O  O   . GLN J  1 23  ? -181.415 -0.371  -63.112 1.00 50.71  ? 22  GLN J O   1 
ATOM   10311 C  CB  . GLN J  1 23  ? -179.835 1.845   -62.637 1.00 47.16  ? 22  GLN J CB  1 
ATOM   10312 C  CG  . GLN J  1 23  ? -180.046 2.606   -63.938 1.00 47.79  ? 22  GLN J CG  1 
ATOM   10313 C  CD  . GLN J  1 23  ? -178.756 2.745   -64.693 1.00 47.73  ? 22  GLN J CD  1 
ATOM   10314 O  OE1 . GLN J  1 23  ? -177.855 1.921   -64.546 1.00 51.28  ? 22  GLN J OE1 1 
ATOM   10315 N  NE2 . GLN J  1 23  ? -178.637 3.804   -65.488 1.00 51.48  ? 22  GLN J NE2 1 
ATOM   10316 N  N   . LYS J  1 24  ? -183.279 0.674   -62.393 1.00 53.55  ? 23  LYS J N   1 
ATOM   10317 C  CA  . LYS J  1 24  ? -184.226 -0.334  -62.954 1.00 58.28  ? 23  LYS J CA  1 
ATOM   10318 C  C   . LYS J  1 24  ? -184.239 -0.374  -64.483 1.00 57.14  ? 23  LYS J C   1 
ATOM   10319 O  O   . LYS J  1 24  ? -184.357 -1.445  -65.068 1.00 59.87  ? 23  LYS J O   1 
ATOM   10320 C  CB  . LYS J  1 24  ? -185.649 -0.112  -62.431 1.00 58.30  ? 23  LYS J CB  1 
ATOM   10321 C  CG  . LYS J  1 24  ? -185.990 -0.988  -61.235 1.00 65.21  ? 23  LYS J CG  1 
ATOM   10322 C  CD  . LYS J  1 24  ? -186.701 -0.157  -60.184 1.00 68.28  ? 23  LYS J CD  1 
ATOM   10323 C  CE  . LYS J  1 24  ? -187.232 -1.025  -59.060 1.00 72.10  ? 23  LYS J CE  1 
ATOM   10324 N  NZ  . LYS J  1 24  ? -188.259 -0.208  -58.357 1.00 72.91  ? 23  LYS J NZ  1 
ATOM   10325 N  N   . GLU J  1 25  ? -184.100 0.791   -65.107 1.00 55.29  ? 24  GLU J N   1 
ATOM   10326 C  CA  . GLU J  1 25  ? -184.056 0.929   -66.571 1.00 62.31  ? 24  GLU J CA  1 
ATOM   10327 C  C   . GLU J  1 25  ? -182.637 1.190   -67.044 1.00 65.46  ? 24  GLU J C   1 
ATOM   10328 O  O   . GLU J  1 25  ? -181.886 1.901   -66.384 1.00 68.25  ? 24  GLU J O   1 
ATOM   10329 C  CB  . GLU J  1 25  ? -184.953 2.095   -67.031 1.00 68.91  ? 24  GLU J CB  1 
ATOM   10330 C  CG  . GLU J  1 25  ? -186.442 1.868   -66.807 1.00 76.13  ? 24  GLU J CG  1 
ATOM   10331 C  CD  . GLU J  1 25  ? -186.970 0.691   -67.624 1.00 86.48  ? 24  GLU J CD  1 
ATOM   10332 O  OE1 . GLU J  1 25  ? -187.042 0.826   -68.871 1.00 89.67  ? 24  GLU J OE1 1 
ATOM   10333 O  OE2 . GLU J  1 25  ? -187.306 -0.370  -67.025 1.00 78.01  ? 24  GLU J OE2 1 
ATOM   10334 N  N   . SER J  1 26  ? -182.301 0.658   -68.217 1.00 62.43  ? 25  SER J N   1 
ATOM   10335 C  CA  . SER J  1 26  ? -180.930 0.676   -68.732 1.00 68.54  ? 25  SER J CA  1 
ATOM   10336 C  C   . SER J  1 26  ? -180.336 2.062   -68.892 1.00 67.93  ? 25  SER J C   1 
ATOM   10337 O  O   . SER J  1 26  ? -179.212 2.303   -68.469 1.00 72.91  ? 25  SER J O   1 
ATOM   10338 C  CB  . SER J  1 26  ? -180.842 -0.104  -70.042 1.00 66.84  ? 25  SER J CB  1 
ATOM   10339 O  OG  . SER J  1 26  ? -181.610 -1.284  -69.900 1.00 65.83  ? 25  SER J OG  1 
ATOM   10340 N  N   . ASN J  1 27  ? -181.054 2.993   -69.490 1.00 68.23  ? 26  ASN J N   1 
ATOM   10341 C  CA  . ASN J  1 27  ? -180.449 4.323   -69.553 1.00 75.00  ? 26  ASN J CA  1 
ATOM   10342 C  C   . ASN J  1 27  ? -181.079 5.361   -68.644 1.00 71.41  ? 26  ASN J C   1 
ATOM   10343 O  O   . ASN J  1 27  ? -180.723 6.548   -68.704 1.00 71.47  ? 26  ASN J O   1 
ATOM   10344 C  CB  . ASN J  1 27  ? -180.295 4.814   -70.990 1.00 82.55  ? 26  ASN J CB  1 
ATOM   10345 C  CG  . ASN J  1 27  ? -179.005 4.327   -71.617 1.00 90.56  ? 26  ASN J CG  1 
ATOM   10346 O  OD1 . ASN J  1 27  ? -178.561 3.199   -71.353 1.00 88.01  ? 26  ASN J OD1 1 
ATOM   10347 N  ND2 . ASN J  1 27  ? -178.378 5.180   -72.432 1.00 87.27  ? 26  ASN J ND2 1 
ATOM   10348 N  N   . GLY J  1 28  ? -181.969 4.878   -67.776 1.00 67.60  ? 27  GLY J N   1 
ATOM   10349 C  CA  . GLY J  1 28  ? -182.712 5.717   -66.844 1.00 65.11  ? 27  GLY J CA  1 
ATOM   10350 C  C   . GLY J  1 28  ? -181.979 6.148   -65.567 1.00 62.25  ? 27  GLY J C   1 
ATOM   10351 O  O   . GLY J  1 28  ? -180.793 5.842   -65.384 1.00 54.66  ? 27  GLY J O   1 
ATOM   10352 N  N   . PRO J  1 29  ? -182.688 6.908   -64.702 1.00 61.11  ? 28  PRO J N   1 
ATOM   10353 C  CA  . PRO J  1 29  ? -182.288 7.362   -63.360 1.00 59.51  ? 28  PRO J CA  1 
ATOM   10354 C  C   . PRO J  1 29  ? -181.736 6.292   -62.401 1.00 52.19  ? 28  PRO J C   1 
ATOM   10355 O  O   . PRO J  1 29  ? -182.267 5.164   -62.293 1.00 43.00  ? 28  PRO J O   1 
ATOM   10356 C  CB  . PRO J  1 29  ? -183.592 7.961   -62.812 1.00 58.23  ? 28  PRO J CB  1 
ATOM   10357 C  CG  . PRO J  1 29  ? -184.177 8.608   -64.024 1.00 62.77  ? 28  PRO J CG  1 
ATOM   10358 C  CD  . PRO J  1 29  ? -183.893 7.645   -65.160 1.00 61.97  ? 28  PRO J CD  1 
ATOM   10359 N  N   . VAL J  1 30  ? -180.656 6.666   -61.718 1.00 49.95  ? 29  VAL J N   1 
ATOM   10360 C  CA  . VAL J  1 30  ? -180.122 5.869   -60.622 1.00 42.75  ? 29  VAL J CA  1 
ATOM   10361 C  C   . VAL J  1 30  ? -180.660 6.510   -59.343 1.00 42.89  ? 29  VAL J C   1 
ATOM   10362 O  O   . VAL J  1 30  ? -180.520 7.732   -59.154 1.00 41.54  ? 29  VAL J O   1 
ATOM   10363 C  CB  . VAL J  1 30  ? -178.586 5.959   -60.593 1.00 44.55  ? 29  VAL J CB  1 
ATOM   10364 C  CG1 . VAL J  1 30  ? -178.036 4.986   -59.553 1.00 40.76  ? 29  VAL J CG1 1 
ATOM   10365 C  CG2 . VAL J  1 30  ? -177.985 5.679   -61.977 1.00 40.82  ? 29  VAL J CG2 1 
ATOM   10366 N  N   . LYS J  1 31  ? -181.327 5.726   -58.508 1.00 41.85  ? 30  LYS J N   1 
ATOM   10367 C  CA  . LYS J  1 31  ? -181.655 6.186   -57.156 1.00 45.94  ? 30  LYS J CA  1 
ATOM   10368 C  C   . LYS J  1 31  ? -180.417 5.906   -56.280 1.00 42.48  ? 30  LYS J C   1 
ATOM   10369 O  O   . LYS J  1 31  ? -179.776 4.850   -56.429 1.00 37.94  ? 30  LYS J O   1 
ATOM   10370 C  CB  . LYS J  1 31  ? -182.862 5.453   -56.581 1.00 48.77  ? 30  LYS J CB  1 
ATOM   10371 C  CG  . LYS J  1 31  ? -183.834 4.915   -57.631 1.00 60.27  ? 30  LYS J CG  1 
ATOM   10372 C  CD  . LYS J  1 31  ? -185.202 4.587   -57.034 1.00 66.49  ? 30  LYS J CD  1 
ATOM   10373 C  CE  . LYS J  1 31  ? -186.231 5.676   -57.364 1.00 72.94  ? 30  LYS J CE  1 
ATOM   10374 N  NZ  . LYS J  1 31  ? -187.604 5.372   -56.843 1.00 78.21  ? 30  LYS J NZ  1 
ATOM   10375 N  N   . VAL J  1 32  ? -180.063 6.872   -55.434 1.00 42.62  ? 31  VAL J N   1 
ATOM   10376 C  CA  . VAL J  1 32  ? -178.886 6.783   -54.540 1.00 40.43  ? 31  VAL J CA  1 
ATOM   10377 C  C   . VAL J  1 32  ? -179.460 6.998   -53.158 1.00 40.45  ? 31  VAL J C   1 
ATOM   10378 O  O   . VAL J  1 32  ? -180.086 8.017   -52.918 1.00 39.52  ? 31  VAL J O   1 
ATOM   10379 C  CB  . VAL J  1 32  ? -177.855 7.879   -54.888 1.00 38.81  ? 31  VAL J CB  1 
ATOM   10380 C  CG1 . VAL J  1 32  ? -176.555 7.767   -54.058 1.00 33.39  ? 31  VAL J CG1 1 
ATOM   10381 C  CG2 . VAL J  1 32  ? -177.483 7.752   -56.346 1.00 37.11  ? 31  VAL J CG2 1 
ATOM   10382 N  N   . TRP J  1 33  ? -179.320 6.047   -52.246 1.00 37.53  ? 32  TRP J N   1 
ATOM   10383 C  CA  . TRP J  1 33  ? -179.819 6.328   -50.907 1.00 39.99  ? 32  TRP J CA  1 
ATOM   10384 C  C   . TRP J  1 33  ? -179.003 5.614   -49.852 1.00 39.60  ? 32  TRP J C   1 
ATOM   10385 O  O   . TRP J  1 33  ? -178.372 4.587   -50.112 1.00 35.22  ? 32  TRP J O   1 
ATOM   10386 C  CB  . TRP J  1 33  ? -181.311 5.954   -50.751 1.00 38.20  ? 32  TRP J CB  1 
ATOM   10387 C  CG  . TRP J  1 33  ? -181.548 4.471   -50.699 1.00 43.07  ? 32  TRP J CG  1 
ATOM   10388 C  CD1 . TRP J  1 33  ? -181.764 3.691   -49.576 1.00 41.94  ? 32  TRP J CD1 1 
ATOM   10389 C  CD2 . TRP J  1 33  ? -181.543 3.575   -51.813 1.00 40.68  ? 32  TRP J CD2 1 
ATOM   10390 N  NE1 . TRP J  1 33  ? -181.916 2.371   -49.946 1.00 43.95  ? 32  TRP J NE1 1 
ATOM   10391 C  CE2 . TRP J  1 33  ? -181.780 2.273   -51.308 1.00 44.24  ? 32  TRP J CE2 1 
ATOM   10392 C  CE3 . TRP J  1 33  ? -181.379 3.750   -53.184 1.00 42.18  ? 32  TRP J CE3 1 
ATOM   10393 C  CZ2 . TRP J  1 33  ? -181.860 1.151   -52.137 1.00 48.67  ? 32  TRP J CZ2 1 
ATOM   10394 C  CZ3 . TRP J  1 33  ? -181.444 2.637   -54.012 1.00 47.55  ? 32  TRP J CZ3 1 
ATOM   10395 C  CH2 . TRP J  1 33  ? -181.673 1.342   -53.483 1.00 44.89  ? 32  TRP J CH2 1 
ATOM   10396 N  N   . GLY J  1 34  ? -179.053 6.145   -48.640 1.00 37.83  ? 33  GLY J N   1 
ATOM   10397 C  CA  . GLY J  1 34  ? -178.446 5.466   -47.491 1.00 38.20  ? 33  GLY J CA  1 
ATOM   10398 C  C   . GLY J  1 34  ? -178.087 6.551   -46.507 1.00 40.73  ? 33  GLY J C   1 
ATOM   10399 O  O   . GLY J  1 34  ? -178.766 7.553   -46.444 1.00 38.51  ? 33  GLY J O   1 
ATOM   10400 N  N   . SER J  1 35  ? -177.002 6.378   -45.767 1.00 39.14  ? 34  SER J N   1 
ATOM   10401 C  CA  . SER J  1 35  ? -176.780 7.186   -44.586 1.00 34.63  ? 34  SER J CA  1 
ATOM   10402 C  C   . SER J  1 35  ? -175.303 7.226   -44.340 1.00 36.36  ? 34  SER J C   1 
ATOM   10403 O  O   . SER J  1 35  ? -174.617 6.191   -44.514 1.00 33.82  ? 34  SER J O   1 
ATOM   10404 C  CB  . SER J  1 35  ? -177.456 6.489   -43.429 1.00 38.26  ? 34  SER J CB  1 
ATOM   10405 O  OG  . SER J  1 35  ? -177.369 7.340   -42.316 1.00 46.19  ? 34  SER J OG  1 
ATOM   10406 N  N   . ILE J  1 36  ? -174.786 8.412   -44.008 1.00 32.53  ? 35  ILE J N   1 
ATOM   10407 C  CA  . ILE J  1 36  ? -173.411 8.560   -43.577 1.00 31.40  ? 35  ILE J CA  1 
ATOM   10408 C  C   . ILE J  1 36  ? -173.422 9.098   -42.130 1.00 37.49  ? 35  ILE J C   1 
ATOM   10409 O  O   . ILE J  1 36  ? -174.200 9.987   -41.815 1.00 35.97  ? 35  ILE J O   1 
ATOM   10410 C  CB  . ILE J  1 36  ? -172.655 9.541   -44.479 1.00 32.33  ? 35  ILE J CB  1 
ATOM   10411 C  CG1 . ILE J  1 36  ? -172.912 9.200   -45.988 1.00 33.66  ? 35  ILE J CG1 1 
ATOM   10412 C  CG2 . ILE J  1 36  ? -171.169 9.559   -44.150 1.00 30.09  ? 35  ILE J CG2 1 
ATOM   10413 C  CD1 . ILE J  1 36  ? -172.117 10.064  -46.947 1.00 36.12  ? 35  ILE J CD1 1 
ATOM   10414 N  N   . LYS J  1 37  ? -172.558 8.578   -41.269 1.00 34.21  ? 36  LYS J N   1 
ATOM   10415 C  CA  . LYS J  1 37  ? -172.438 9.101   -39.899 1.00 32.88  ? 36  LYS J CA  1 
ATOM   10416 C  C   . LYS J  1 37  ? -171.003 9.501   -39.593 1.00 31.37  ? 36  LYS J C   1 
ATOM   10417 O  O   . LYS J  1 37  ? -170.094 9.239   -40.393 1.00 29.91  ? 36  LYS J O   1 
ATOM   10418 C  CB  . LYS J  1 37  ? -172.961 8.068   -38.915 1.00 31.98  ? 36  LYS J CB  1 
ATOM   10419 C  CG  . LYS J  1 37  ? -172.038 6.852   -38.799 1.00 37.03  ? 36  LYS J CG  1 
ATOM   10420 C  CD  . LYS J  1 37  ? -172.698 5.760   -37.968 1.00 39.00  ? 36  LYS J CD  1 
ATOM   10421 C  CE  . LYS J  1 37  ? -171.759 4.566   -37.812 1.00 42.41  ? 36  LYS J CE  1 
ATOM   10422 N  NZ  . LYS J  1 37  ? -172.392 3.565   -36.899 1.00 46.16  ? 36  LYS J NZ  1 
ATOM   10423 N  N   . GLY J  1 38  ? -170.795 10.167  -38.446 1.00 30.15  ? 37  GLY J N   1 
ATOM   10424 C  CA  . GLY J  1 38  ? -169.487 10.741  -38.130 1.00 29.16  ? 37  GLY J CA  1 
ATOM   10425 C  C   . GLY J  1 38  ? -169.072 12.050  -38.774 1.00 28.26  ? 37  GLY J C   1 
ATOM   10426 O  O   . GLY J  1 38  ? -167.885 12.422  -38.738 1.00 30.10  ? 37  GLY J O   1 
ATOM   10427 N  N   . LEU J  1 39  ? -170.038 12.765  -39.394 1.00 27.05  ? 38  LEU J N   1 
ATOM   10428 C  CA  . LEU J  1 39  ? -169.728 13.988  -40.077 1.00 28.28  ? 38  LEU J CA  1 
ATOM   10429 C  C   . LEU J  1 39  ? -169.837 15.186  -39.121 1.00 31.00  ? 38  LEU J C   1 
ATOM   10430 O  O   . LEU J  1 39  ? -170.440 15.060  -38.081 1.00 34.93  ? 38  LEU J O   1 
ATOM   10431 C  CB  . LEU J  1 39  ? -170.719 14.194  -41.240 1.00 29.61  ? 38  LEU J CB  1 
ATOM   10432 C  CG  . LEU J  1 39  ? -170.526 13.125  -42.344 1.00 33.08  ? 38  LEU J CG  1 
ATOM   10433 C  CD1 . LEU J  1 39  ? -171.802 13.028  -43.199 1.00 32.42  ? 38  LEU J CD1 1 
ATOM   10434 C  CD2 . LEU J  1 39  ? -169.254 13.442  -43.140 1.00 27.78  ? 38  LEU J CD2 1 
ATOM   10435 N  N   . THR J  1 40  ? -169.262 16.319  -39.474 1.00 32.85  ? 39  THR J N   1 
ATOM   10436 C  CA  . THR J  1 40  ? -169.617 17.556  -38.744 1.00 36.55  ? 39  THR J CA  1 
ATOM   10437 C  C   . THR J  1 40  ? -170.957 18.065  -39.304 1.00 42.25  ? 39  THR J C   1 
ATOM   10438 O  O   . THR J  1 40  ? -171.244 17.922  -40.508 1.00 38.11  ? 39  THR J O   1 
ATOM   10439 C  CB  . THR J  1 40  ? -168.581 18.625  -38.923 1.00 32.46  ? 39  THR J CB  1 
ATOM   10440 O  OG1 . THR J  1 40  ? -168.387 18.844  -40.327 1.00 35.25  ? 39  THR J OG1 1 
ATOM   10441 C  CG2 . THR J  1 40  ? -167.221 18.197  -38.300 1.00 35.80  ? 39  THR J CG2 1 
ATOM   10442 N  N   . GLU J  1 41  ? -171.800 18.608  -38.436 1.00 36.40  ? 40  GLU J N   1 
ATOM   10443 C  CA  . GLU J  1 41  ? -173.047 19.256  -38.900 1.00 37.77  ? 40  GLU J CA  1 
ATOM   10444 C  C   . GLU J  1 41  ? -172.835 20.181  -40.103 1.00 35.54  ? 40  GLU J C   1 
ATOM   10445 O  O   . GLU J  1 41  ? -171.867 20.983  -40.177 1.00 35.95  ? 40  GLU J O   1 
ATOM   10446 C  CB  . GLU J  1 41  ? -173.712 20.000  -37.734 1.00 42.37  ? 40  GLU J CB  1 
ATOM   10447 C  CG  . GLU J  1 41  ? -175.123 20.487  -37.995 1.00 45.61  ? 40  GLU J CG  1 
ATOM   10448 C  CD  . GLU J  1 41  ? -175.680 21.270  -36.807 1.00 57.26  ? 40  GLU J CD  1 
ATOM   10449 O  OE1 . GLU J  1 41  ? -174.885 21.840  -36.023 1.00 55.68  ? 40  GLU J OE1 1 
ATOM   10450 O  OE2 . GLU J  1 41  ? -176.918 21.321  -36.655 1.00 58.54  ? 40  GLU J OE2 1 
ATOM   10451 N  N   . GLY J  1 42  ? -173.705 20.032  -41.098 1.00 37.11  ? 41  GLY J N   1 
ATOM   10452 C  CA  . GLY J  1 42  ? -173.656 20.927  -42.252 1.00 37.24  ? 41  GLY J CA  1 
ATOM   10453 C  C   . GLY J  1 42  ? -173.371 20.158  -43.518 1.00 39.27  ? 41  GLY J C   1 
ATOM   10454 O  O   . GLY J  1 42  ? -173.544 18.927  -43.562 1.00 38.29  ? 41  GLY J O   1 
ATOM   10455 N  N   . LEU J  1 43  ? -172.897 20.872  -44.534 1.00 37.90  ? 42  LEU J N   1 
ATOM   10456 C  CA  . LEU J  1 43  ? -172.856 20.320  -45.886 1.00 39.82  ? 42  LEU J CA  1 
ATOM   10457 C  C   . LEU J  1 43  ? -171.504 19.758  -46.239 1.00 36.37  ? 42  LEU J C   1 
ATOM   10458 O  O   . LEU J  1 43  ? -170.443 20.382  -45.973 1.00 38.55  ? 42  LEU J O   1 
ATOM   10459 C  CB  . LEU J  1 43  ? -173.267 21.361  -46.965 1.00 39.48  ? 42  LEU J CB  1 
ATOM   10460 C  CG  . LEU J  1 43  ? -174.723 21.837  -46.823 1.00 42.79  ? 42  LEU J CG  1 
ATOM   10461 C  CD1 . LEU J  1 43  ? -175.089 22.861  -47.867 1.00 42.87  ? 42  LEU J CD1 1 
ATOM   10462 C  CD2 . LEU J  1 43  ? -175.717 20.703  -46.832 1.00 41.47  ? 42  LEU J CD2 1 
ATOM   10463 N  N   . HIS J  1 44  ? -171.553 18.599  -46.900 1.00 35.15  ? 43  HIS J N   1 
ATOM   10464 C  CA  . HIS J  1 44  ? -170.322 17.963  -47.338 1.00 32.88  ? 43  HIS J CA  1 
ATOM   10465 C  C   . HIS J  1 44  ? -170.451 17.532  -48.781 1.00 28.90  ? 43  HIS J C   1 
ATOM   10466 O  O   . HIS J  1 44  ? -171.451 16.883  -49.133 1.00 32.24  ? 43  HIS J O   1 
ATOM   10467 C  CB  . HIS J  1 44  ? -170.074 16.752  -46.462 1.00 30.53  ? 43  HIS J CB  1 
ATOM   10468 C  CG  . HIS J  1 44  ? -169.888 17.087  -45.022 1.00 29.14  ? 43  HIS J CG  1 
ATOM   10469 N  ND1 . HIS J  1 44  ? -168.692 17.567  -44.526 1.00 32.05  ? 43  HIS J ND1 1 
ATOM   10470 C  CD2 . HIS J  1 44  ? -170.742 17.025  -43.977 1.00 30.51  ? 43  HIS J CD2 1 
ATOM   10471 C  CE1 . HIS J  1 44  ? -168.819 17.791  -43.226 1.00 33.71  ? 43  HIS J CE1 1 
ATOM   10472 N  NE2 . HIS J  1 44  ? -170.054 17.465  -42.866 1.00 33.23  ? 43  HIS J NE2 1 
ATOM   10473 N  N   . GLY J  1 45  ? -169.429 17.849  -49.564 1.00 33.00  ? 44  GLY J N   1 
ATOM   10474 C  CA  . GLY J  1 45  ? -169.345 17.454  -50.978 1.00 34.71  ? 44  GLY J CA  1 
ATOM   10475 C  C   . GLY J  1 45  ? -169.362 15.926  -51.104 1.00 37.40  ? 44  GLY J C   1 
ATOM   10476 O  O   . GLY J  1 45  ? -168.926 15.197  -50.183 1.00 32.24  ? 44  GLY J O   1 
ATOM   10477 N  N   . PHE J  1 46  ? -169.882 15.431  -52.228 1.00 31.23  ? 45  PHE J N   1 
ATOM   10478 C  CA  . PHE J  1 46  ? -170.202 14.027  -52.370 1.00 33.75  ? 45  PHE J CA  1 
ATOM   10479 C  C   . PHE J  1 46  ? -170.023 13.754  -53.839 1.00 37.50  ? 45  PHE J C   1 
ATOM   10480 O  O   . PHE J  1 46  ? -170.874 14.191  -54.659 1.00 35.04  ? 45  PHE J O   1 
ATOM   10481 C  CB  . PHE J  1 46  ? -171.658 13.830  -51.994 1.00 31.08  ? 45  PHE J CB  1 
ATOM   10482 C  CG  . PHE J  1 46  ? -172.055 12.392  -51.773 1.00 35.84  ? 45  PHE J CG  1 
ATOM   10483 C  CD1 . PHE J  1 46  ? -171.220 11.517  -51.100 1.00 33.98  ? 45  PHE J CD1 1 
ATOM   10484 C  CD2 . PHE J  1 46  ? -173.302 11.922  -52.219 1.00 32.88  ? 45  PHE J CD2 1 
ATOM   10485 C  CE1 . PHE J  1 46  ? -171.621 10.202  -50.843 1.00 35.42  ? 45  PHE J CE1 1 
ATOM   10486 C  CE2 . PHE J  1 46  ? -173.706 10.625  -51.969 1.00 37.16  ? 45  PHE J CE2 1 
ATOM   10487 C  CZ  . PHE J  1 46  ? -172.865 9.751   -51.286 1.00 37.12  ? 45  PHE J CZ  1 
ATOM   10488 N  N   . HIS J  1 47  ? -168.926 13.068  -54.155 1.00 34.40  ? 46  HIS J N   1 
ATOM   10489 C  CA  . HIS J  1 47  ? -168.508 12.824  -55.538 1.00 35.61  ? 46  HIS J CA  1 
ATOM   10490 C  C   . HIS J  1 47  ? -168.103 11.426  -55.836 1.00 33.73  ? 46  HIS J C   1 
ATOM   10491 O  O   . HIS J  1 47  ? -167.511 10.742  -54.993 1.00 35.51  ? 46  HIS J O   1 
ATOM   10492 C  CB  . HIS J  1 47  ? -167.325 13.714  -55.873 1.00 33.43  ? 46  HIS J CB  1 
ATOM   10493 C  CG  . HIS J  1 47  ? -167.673 15.164  -55.844 1.00 44.63  ? 46  HIS J CG  1 
ATOM   10494 N  ND1 . HIS J  1 47  ? -168.383 15.776  -56.862 1.00 46.77  ? 46  HIS J ND1 1 
ATOM   10495 C  CD2 . HIS J  1 47  ? -167.468 16.113  -54.900 1.00 46.96  ? 46  HIS J CD2 1 
ATOM   10496 C  CE1 . HIS J  1 47  ? -168.572 17.047  -56.554 1.00 49.25  ? 46  HIS J CE1 1 
ATOM   10497 N  NE2 . HIS J  1 47  ? -168.045 17.271  -55.361 1.00 47.69  ? 46  HIS J NE2 1 
ATOM   10498 N  N   . VAL J  1 48  ? -168.387 11.007  -57.063 1.00 33.82  ? 47  VAL J N   1 
ATOM   10499 C  CA  . VAL J  1 48  ? -167.727 9.836   -57.613 1.00 32.70  ? 47  VAL J CA  1 
ATOM   10500 C  C   . VAL J  1 48  ? -166.394 10.258  -58.192 1.00 30.59  ? 47  VAL J C   1 
ATOM   10501 O  O   . VAL J  1 48  ? -166.324 11.175  -59.007 1.00 35.94  ? 47  VAL J O   1 
ATOM   10502 C  CB  . VAL J  1 48  ? -168.568 9.150   -58.711 1.00 32.57  ? 47  VAL J CB  1 
ATOM   10503 C  CG1 . VAL J  1 48  ? -167.780 7.965   -59.288 1.00 31.81  ? 47  VAL J CG1 1 
ATOM   10504 C  CG2 . VAL J  1 48  ? -169.941 8.729   -58.165 1.00 29.92  ? 47  VAL J CG2 1 
ATOM   10505 N  N   . HIS J  1 49  ? -165.328 9.585   -57.789 1.00 30.18  ? 48  HIS J N   1 
ATOM   10506 C  CA  . HIS J  1 49  ? -163.971 9.842   -58.291 1.00 31.80  ? 48  HIS J CA  1 
ATOM   10507 C  C   . HIS J  1 49  ? -163.555 8.748   -59.244 1.00 30.02  ? 48  HIS J C   1 
ATOM   10508 O  O   . HIS J  1 49  ? -164.175 7.688   -59.257 1.00 31.73  ? 48  HIS J O   1 
ATOM   10509 C  CB  . HIS J  1 49  ? -163.000 9.961   -57.126 1.00 29.86  ? 48  HIS J CB  1 
ATOM   10510 C  CG  . HIS J  1 49  ? -163.209 11.215  -56.348 1.00 29.51  ? 48  HIS J CG  1 
ATOM   10511 N  ND1 . HIS J  1 49  ? -162.264 12.215  -56.283 1.00 31.94  ? 48  HIS J ND1 1 
ATOM   10512 C  CD2 . HIS J  1 49  ? -164.296 11.671  -55.681 1.00 31.51  ? 48  HIS J CD2 1 
ATOM   10513 C  CE1 . HIS J  1 49  ? -162.719 13.191  -55.517 1.00 32.17  ? 48  HIS J CE1 1 
ATOM   10514 N  NE2 . HIS J  1 49  ? -163.969 12.906  -55.170 1.00 32.08  ? 48  HIS J NE2 1 
ATOM   10515 N  N   . GLU J  1 50  ? -162.549 9.023   -60.059 1.00 31.75  ? 49  GLU J N   1 
ATOM   10516 C  CA  . GLU J  1 50  ? -162.264 8.169   -61.206 1.00 37.09  ? 49  GLU J CA  1 
ATOM   10517 C  C   . GLU J  1 50  ? -161.801 6.745   -60.872 1.00 33.51  ? 49  GLU J C   1 
ATOM   10518 O  O   . GLU J  1 50  ? -162.181 5.818   -61.534 1.00 34.18  ? 49  GLU J O   1 
ATOM   10519 C  CB  . GLU J  1 50  ? -161.247 8.805   -62.133 1.00 38.32  ? 49  GLU J CB  1 
ATOM   10520 C  CG  . GLU J  1 50  ? -161.257 8.123   -63.485 1.00 50.55  ? 49  GLU J CG  1 
ATOM   10521 C  CD  . GLU J  1 50  ? -160.444 8.843   -64.557 1.00 58.37  ? 49  GLU J CD  1 
ATOM   10522 O  OE1 . GLU J  1 50  ? -159.469 9.542   -64.210 1.00 62.84  ? 49  GLU J OE1 1 
ATOM   10523 O  OE2 . GLU J  1 50  ? -160.776 8.700   -65.757 1.00 63.73  ? 49  GLU J OE2 1 
ATOM   10524 N  N   . PHE J  1 51  ? -160.935 6.587   -59.896 1.00 33.42  ? 50  PHE J N   1 
ATOM   10525 C  CA  . PHE J  1 51  ? -160.381 5.250   -59.661 1.00 32.77  ? 50  PHE J CA  1 
ATOM   10526 C  C   . PHE J  1 51  ? -160.934 4.588   -58.414 1.00 33.80  ? 50  PHE J C   1 
ATOM   10527 O  O   . PHE J  1 51  ? -161.186 5.261   -57.396 1.00 33.02  ? 50  PHE J O   1 
ATOM   10528 C  CB  . PHE J  1 51  ? -158.859 5.305   -59.649 1.00 33.91  ? 50  PHE J CB  1 
ATOM   10529 C  CG  . PHE J  1 51  ? -158.286 6.083   -60.812 1.00 40.25  ? 50  PHE J CG  1 
ATOM   10530 C  CD1 . PHE J  1 51  ? -158.379 5.571   -62.129 1.00 42.29  ? 50  PHE J CD1 1 
ATOM   10531 C  CD2 . PHE J  1 51  ? -157.662 7.318   -60.613 1.00 41.69  ? 50  PHE J CD2 1 
ATOM   10532 C  CE1 . PHE J  1 51  ? -157.866 6.298   -63.209 1.00 41.78  ? 50  PHE J CE1 1 
ATOM   10533 C  CE2 . PHE J  1 51  ? -157.148 8.039   -61.694 1.00 46.70  ? 50  PHE J CE2 1 
ATOM   10534 C  CZ  . PHE J  1 51  ? -157.249 7.524   -62.986 1.00 39.69  ? 50  PHE J CZ  1 
ATOM   10535 N  N   . GLY J  1 52  ? -161.149 3.275   -58.523 1.00 31.35  ? 51  GLY J N   1 
ATOM   10536 C  CA  . GLY J  1 52  ? -161.550 2.426   -57.418 1.00 32.40  ? 51  GLY J CA  1 
ATOM   10537 C  C   . GLY J  1 52  ? -160.293 1.910   -56.747 1.00 36.06  ? 51  GLY J C   1 
ATOM   10538 O  O   . GLY J  1 52  ? -160.216 0.729   -56.411 1.00 34.35  ? 51  GLY J O   1 
ATOM   10539 N  N   . ASP J  1 53  ? -159.310 2.801   -56.589 1.00 35.57  ? 52  ASP J N   1 
ATOM   10540 C  CA  . ASP J  1 53  ? -158.027 2.474   -56.000 1.00 33.66  ? 52  ASP J CA  1 
ATOM   10541 C  C   . ASP J  1 53  ? -157.989 3.082   -54.568 1.00 35.69  ? 52  ASP J C   1 
ATOM   10542 O  O   . ASP J  1 53  ? -158.025 4.309   -54.381 1.00 36.84  ? 52  ASP J O   1 
ATOM   10543 C  CB  . ASP J  1 53  ? -156.916 3.017   -56.886 1.00 36.85  ? 52  ASP J CB  1 
ATOM   10544 C  CG  . ASP J  1 53  ? -155.508 2.732   -56.360 1.00 40.72  ? 52  ASP J CG  1 
ATOM   10545 O  OD1 . ASP J  1 53  ? -155.324 2.348   -55.167 1.00 38.17  ? 52  ASP J OD1 1 
ATOM   10546 O  OD2 . ASP J  1 53  ? -154.548 2.941   -57.144 1.00 37.21  ? 52  ASP J OD2 1 
ATOM   10547 N  N   . ASN J  1 54  ? -157.942 2.205   -53.576 1.00 30.75  ? 53  ASN J N   1 
ATOM   10548 C  CA  . ASN J  1 54  ? -157.878 2.636   -52.189 1.00 33.05  ? 53  ASN J CA  1 
ATOM   10549 C  C   . ASN J  1 54  ? -156.490 2.380   -51.575 1.00 29.63  ? 53  ASN J C   1 
ATOM   10550 O  O   . ASN J  1 54  ? -156.346 2.431   -50.365 1.00 30.63  ? 53  ASN J O   1 
ATOM   10551 C  CB  . ASN J  1 54  ? -158.966 1.899   -51.411 1.00 35.34  ? 53  ASN J CB  1 
ATOM   10552 C  CG  . ASN J  1 54  ? -159.191 2.477   -50.006 1.00 42.31  ? 53  ASN J CG  1 
ATOM   10553 O  OD1 . ASN J  1 54  ? -159.378 3.683   -49.836 1.00 40.33  ? 53  ASN J OD1 1 
ATOM   10554 N  ND2 . ASN J  1 54  ? -159.172 1.608   -48.996 1.00 40.71  ? 53  ASN J ND2 1 
ATOM   10555 N  N   . THR J  1 55  ? -155.466 2.109   -52.386 1.00 31.31  ? 54  THR J N   1 
ATOM   10556 C  CA  . THR J  1 55  ? -154.155 1.728   -51.850 1.00 33.77  ? 54  THR J CA  1 
ATOM   10557 C  C   . THR J  1 55  ? -153.491 2.853   -51.046 1.00 33.20  ? 54  THR J C   1 
ATOM   10558 O  O   . THR J  1 55  ? -152.741 2.591   -50.173 1.00 35.94  ? 54  THR J O   1 
ATOM   10559 C  CB  . THR J  1 55  ? -153.161 1.273   -52.933 1.00 37.88  ? 54  THR J CB  1 
ATOM   10560 O  OG1 . THR J  1 55  ? -153.023 2.320   -53.885 1.00 37.27  ? 54  THR J OG1 1 
ATOM   10561 C  CG2 . THR J  1 55  ? -153.688 0.017   -53.655 1.00 34.23  ? 54  THR J CG2 1 
ATOM   10562 N  N   . ALA J  1 56  ? -153.805 4.105   -51.305 1.00 31.35  ? 55  ALA J N   1 
ATOM   10563 C  CA  . ALA J  1 56  ? -153.268 5.160   -50.449 1.00 36.01  ? 55  ALA J CA  1 
ATOM   10564 C  C   . ALA J  1 56  ? -154.400 5.838   -49.721 1.00 35.35  ? 55  ALA J C   1 
ATOM   10565 O  O   . ALA J  1 56  ? -154.399 7.043   -49.621 1.00 39.56  ? 55  ALA J O   1 
ATOM   10566 C  CB  . ALA J  1 56  ? -152.495 6.173   -51.280 1.00 34.05  ? 55  ALA J CB  1 
ATOM   10567 N  N   . GLY J  1 57  ? -155.400 5.088   -49.263 1.00 33.61  ? 56  GLY J N   1 
ATOM   10568 C  CA  . GLY J  1 57  ? -156.615 5.727   -48.760 1.00 31.85  ? 56  GLY J CA  1 
ATOM   10569 C  C   . GLY J  1 57  ? -157.344 6.501   -49.860 1.00 34.20  ? 56  GLY J C   1 
ATOM   10570 O  O   . GLY J  1 57  ? -157.246 6.194   -51.067 1.00 30.43  ? 56  GLY J O   1 
ATOM   10571 N  N   . CYS J  1 58  ? -158.080 7.527   -49.440 1.00 33.86  ? 57  CYS J N   1 
ATOM   10572 C  CA  . CYS J  1 58  ? -158.965 8.262   -50.348 1.00 34.96  ? 57  CYS J CA  1 
ATOM   10573 C  C   . CYS J  1 58  ? -158.239 9.007   -51.458 1.00 35.10  ? 57  CYS J C   1 
ATOM   10574 O  O   . CYS J  1 58  ? -158.822 9.271   -52.522 1.00 38.17  ? 57  CYS J O   1 
ATOM   10575 C  CB  . CYS J  1 58  ? -159.941 9.153   -49.558 1.00 35.21  ? 57  CYS J CB  1 
ATOM   10576 S  SG  . CYS J  1 58  ? -161.131 8.135   -48.622 1.00 47.59  ? 57  CYS J SG  1 
ATOM   10577 N  N   . THR J  1 59  ? -156.972 9.297   -51.236 1.00 34.02  ? 58  THR J N   1 
ATOM   10578 C  CA  . THR J  1 59  ? -156.126 9.977   -52.221 1.00 37.65  ? 58  THR J CA  1 
ATOM   10579 C  C   . THR J  1 59  ? -155.994 9.248   -53.524 1.00 39.66  ? 58  THR J C   1 
ATOM   10580 O  O   . THR J  1 59  ? -155.996 9.869   -54.582 1.00 35.82  ? 58  THR J O   1 
ATOM   10581 C  CB  . THR J  1 59  ? -154.690 10.167  -51.663 1.00 38.70  ? 58  THR J CB  1 
ATOM   10582 O  OG1 . THR J  1 59  ? -154.783 11.004  -50.525 1.00 43.13  ? 58  THR J OG1 1 
ATOM   10583 C  CG2 . THR J  1 59  ? -153.712 10.866  -52.659 1.00 41.97  ? 58  THR J CG2 1 
ATOM   10584 N  N   . SER J  1 60  ? -155.821 7.934   -53.476 1.00 36.53  ? 59  SER J N   1 
ATOM   10585 C  CA  . SER J  1 60  ? -155.556 7.265   -54.722 1.00 34.06  ? 59  SER J CA  1 
ATOM   10586 C  C   . SER J  1 60  ? -156.839 7.052   -55.535 1.00 30.02  ? 59  SER J C   1 
ATOM   10587 O  O   . SER J  1 60  ? -156.777 6.474   -56.593 1.00 34.90  ? 59  SER J O   1 
ATOM   10588 C  CB  . SER J  1 60  ? -154.682 6.028   -54.522 1.00 36.66  ? 59  SER J CB  1 
ATOM   10589 O  OG  . SER J  1 60  ? -155.099 5.335   -53.385 1.00 34.57  ? 59  SER J OG  1 
ATOM   10590 N  N   . ALA J  1 61  ? -157.992 7.582   -55.094 1.00 30.41  ? 60  ALA J N   1 
ATOM   10591 C  CA  . ALA J  1 61  ? -159.179 7.530   -55.923 1.00 29.57  ? 60  ALA J CA  1 
ATOM   10592 C  C   . ALA J  1 61  ? -159.099 8.508   -57.125 1.00 33.53  ? 60  ALA J C   1 
ATOM   10593 O  O   . ALA J  1 61  ? -159.921 8.431   -58.052 1.00 36.21  ? 60  ALA J O   1 
ATOM   10594 C  CB  . ALA J  1 61  ? -160.418 7.824   -55.115 1.00 28.30  ? 60  ALA J CB  1 
ATOM   10595 N  N   . GLY J  1 62  ? -158.149 9.449   -57.070 1.00 35.56  ? 61  GLY J N   1 
ATOM   10596 C  CA  . GLY J  1 62  ? -157.879 10.351  -58.177 1.00 36.75  ? 61  GLY J CA  1 
ATOM   10597 C  C   . GLY J  1 62  ? -158.893 11.464  -58.209 1.00 35.80  ? 61  GLY J C   1 
ATOM   10598 O  O   . GLY J  1 62  ? -159.555 11.733  -57.180 1.00 33.28  ? 61  GLY J O   1 
ATOM   10599 N  N   . PRO J  1 63  ? -159.038 12.118  -59.391 1.00 39.05  ? 62  PRO J N   1 
ATOM   10600 C  CA  . PRO J  1 63  ? -159.930 13.253  -59.521 1.00 39.39  ? 62  PRO J CA  1 
ATOM   10601 C  C   . PRO J  1 63  ? -161.394 12.863  -59.702 1.00 39.48  ? 62  PRO J C   1 
ATOM   10602 O  O   . PRO J  1 63  ? -161.738 11.677  -59.750 1.00 40.96  ? 62  PRO J O   1 
ATOM   10603 C  CB  . PRO J  1 63  ? -159.396 13.962  -60.774 1.00 42.20  ? 62  PRO J CB  1 
ATOM   10604 C  CG  . PRO J  1 63  ? -158.834 12.872  -61.615 1.00 42.95  ? 62  PRO J CG  1 
ATOM   10605 C  CD  . PRO J  1 63  ? -158.297 11.843  -60.647 1.00 43.13  ? 62  PRO J CD  1 
ATOM   10606 N  N   . HIS J  1 64  ? -162.255 13.867  -59.836 1.00 40.15  ? 63  HIS J N   1 
ATOM   10607 C  CA  . HIS J  1 64  ? -163.675 13.653  -60.144 1.00 41.43  ? 63  HIS J CA  1 
ATOM   10608 C  C   . HIS J  1 64  ? -163.863 12.865  -61.426 1.00 40.15  ? 63  HIS J C   1 
ATOM   10609 O  O   . HIS J  1 64  ? -163.187 13.104  -62.428 1.00 44.04  ? 63  HIS J O   1 
ATOM   10610 C  CB  . HIS J  1 64  ? -164.397 15.001  -60.271 1.00 48.05  ? 63  HIS J CB  1 
ATOM   10611 C  CG  . HIS J  1 64  ? -164.483 15.751  -58.982 1.00 49.93  ? 63  HIS J CG  1 
ATOM   10612 N  ND1 . HIS J  1 64  ? -165.182 16.934  -58.850 1.00 50.69  ? 63  HIS J ND1 1 
ATOM   10613 C  CD2 . HIS J  1 64  ? -163.974 15.470  -57.756 1.00 49.81  ? 63  HIS J CD2 1 
ATOM   10614 C  CE1 . HIS J  1 64  ? -165.095 17.349  -57.599 1.00 52.83  ? 63  HIS J CE1 1 
ATOM   10615 N  NE2 . HIS J  1 64  ? -164.365 16.481  -56.915 1.00 51.62  ? 63  HIS J NE2 1 
ATOM   10616 N  N   . PHE J  1 65  ? -164.769 11.908  -61.382 1.00 35.15  ? 64  PHE J N   1 
ATOM   10617 C  CA  . PHE J  1 65  ? -165.028 11.079  -62.545 1.00 38.16  ? 64  PHE J CA  1 
ATOM   10618 C  C   . PHE J  1 65  ? -165.627 11.965  -63.663 1.00 40.85  ? 64  PHE J C   1 
ATOM   10619 O  O   . PHE J  1 65  ? -166.749 12.476  -63.521 1.00 36.62  ? 64  PHE J O   1 
ATOM   10620 C  CB  . PHE J  1 65  ? -165.996 9.965   -62.170 1.00 35.81  ? 64  PHE J CB  1 
ATOM   10621 C  CG  . PHE J  1 65  ? -166.286 9.047   -63.289 1.00 37.11  ? 64  PHE J CG  1 
ATOM   10622 C  CD1 . PHE J  1 65  ? -165.268 8.648   -64.166 1.00 38.48  ? 64  PHE J CD1 1 
ATOM   10623 C  CD2 . PHE J  1 65  ? -167.552 8.603   -63.485 1.00 38.22  ? 64  PHE J CD2 1 
ATOM   10624 C  CE1 . PHE J  1 65  ? -165.546 7.803   -65.222 1.00 41.80  ? 64  PHE J CE1 1 
ATOM   10625 C  CE2 . PHE J  1 65  ? -167.847 7.742   -64.546 1.00 43.91  ? 64  PHE J CE2 1 
ATOM   10626 C  CZ  . PHE J  1 65  ? -166.841 7.336   -65.400 1.00 38.69  ? 64  PHE J CZ  1 
ATOM   10627 N  N   . ASN J  1 66  ? -164.875 12.136  -64.749 1.00 46.91  ? 65  ASN J N   1 
ATOM   10628 C  CA  . ASN J  1 66  ? -165.278 13.100  -65.801 1.00 63.21  ? 65  ASN J CA  1 
ATOM   10629 C  C   . ASN J  1 66  ? -164.958 12.624  -67.197 1.00 71.45  ? 65  ASN J C   1 
ATOM   10630 O  O   . ASN J  1 66  ? -163.900 12.988  -67.729 1.00 77.29  ? 65  ASN J O   1 
ATOM   10631 C  CB  . ASN J  1 66  ? -164.549 14.429  -65.600 1.00 55.32  ? 65  ASN J CB  1 
ATOM   10632 C  CG  . ASN J  1 66  ? -165.290 15.596  -66.208 1.00 61.73  ? 65  ASN J CG  1 
ATOM   10633 O  OD1 . ASN J  1 66  ? -166.406 15.459  -66.711 1.00 69.14  ? 65  ASN J OD1 1 
ATOM   10634 N  ND2 . ASN J  1 66  ? -164.678 16.766  -66.144 1.00 58.04  ? 65  ASN J ND2 1 
ATOM   10635 N  N   . PRO J  1 67  ? -165.844 11.798  -67.803 1.00 81.82  ? 66  PRO J N   1 
ATOM   10636 C  CA  . PRO J  1 67  ? -165.622 11.452  -69.224 1.00 83.85  ? 66  PRO J CA  1 
ATOM   10637 C  C   . PRO J  1 67  ? -166.214 12.497  -70.193 1.00 90.99  ? 66  PRO J C   1 
ATOM   10638 O  O   . PRO J  1 67  ? -166.566 13.615  -69.771 1.00 87.08  ? 66  PRO J O   1 
ATOM   10639 C  CB  . PRO J  1 67  ? -166.315 10.088  -69.384 1.00 84.18  ? 66  PRO J CB  1 
ATOM   10640 C  CG  . PRO J  1 67  ? -167.205 9.925   -68.183 1.00 75.98  ? 66  PRO J CG  1 
ATOM   10641 C  CD  . PRO J  1 67  ? -167.003 11.087  -67.230 1.00 76.31  ? 66  PRO J CD  1 
ATOM   10642 N  N   . ARG J  1 80  ? -170.759 20.448  -64.434 1.00 70.24  ? 79  ARG J N   1 
ATOM   10643 C  CA  . ARG J  1 80  ? -170.406 19.509  -63.394 1.00 62.27  ? 79  ARG J CA  1 
ATOM   10644 C  C   . ARG J  1 80  ? -169.443 18.435  -63.945 1.00 63.07  ? 79  ARG J C   1 
ATOM   10645 O  O   . ARG J  1 80  ? -168.504 18.755  -64.665 1.00 60.81  ? 79  ARG J O   1 
ATOM   10646 C  CB  . ARG J  1 80  ? -171.678 18.928  -62.740 1.00 67.34  ? 79  ARG J CB  1 
ATOM   10647 C  CG  . ARG J  1 80  ? -172.891 18.738  -63.653 1.00 70.27  ? 79  ARG J CG  1 
ATOM   10648 C  CD  . ARG J  1 80  ? -173.974 17.896  -62.974 1.00 70.16  ? 79  ARG J CD  1 
ATOM   10649 N  NE  . ARG J  1 80  ? -173.552 16.498  -62.787 1.00 68.39  ? 79  ARG J NE  1 
ATOM   10650 C  CZ  . ARG J  1 80  ? -174.343 15.492  -62.379 1.00 76.44  ? 79  ARG J CZ  1 
ATOM   10651 N  NH1 . ARG J  1 80  ? -175.642 15.701  -62.119 1.00 66.76  ? 79  ARG J NH1 1 
ATOM   10652 N  NH2 . ARG J  1 80  ? -173.835 14.253  -62.231 1.00 68.22  ? 79  ARG J NH2 1 
ATOM   10653 N  N   . HIS J  1 81  ? -169.655 17.173  -63.580 1.00 62.52  ? 80  HIS J N   1 
ATOM   10654 C  CA  . HIS J  1 81  ? -168.873 16.034  -64.073 1.00 55.19  ? 80  HIS J CA  1 
ATOM   10655 C  C   . HIS J  1 81  ? -169.802 14.877  -63.797 1.00 46.28  ? 80  HIS J C   1 
ATOM   10656 O  O   . HIS J  1 81  ? -170.853 15.084  -63.154 1.00 45.13  ? 80  HIS J O   1 
ATOM   10657 C  CB  . HIS J  1 81  ? -167.543 15.886  -63.310 1.00 64.02  ? 80  HIS J CB  1 
ATOM   10658 C  CG  . HIS J  1 81  ? -167.710 15.554  -61.849 1.00 71.24  ? 80  HIS J CG  1 
ATOM   10659 N  ND1 . HIS J  1 81  ? -167.750 14.254  -61.376 1.00 69.28  ? 80  HIS J ND1 1 
ATOM   10660 C  CD2 . HIS J  1 81  ? -167.856 16.354  -60.763 1.00 68.41  ? 80  HIS J CD2 1 
ATOM   10661 C  CE1 . HIS J  1 81  ? -167.899 14.270  -60.062 1.00 71.97  ? 80  HIS J CE1 1 
ATOM   10662 N  NE2 . HIS J  1 81  ? -167.981 15.529  -59.667 1.00 67.59  ? 80  HIS J NE2 1 
ATOM   10663 N  N   . VAL J  1 82  ? -169.477 13.671  -64.265 1.00 47.02  ? 81  VAL J N   1 
ATOM   10664 C  CA  . VAL J  1 82  ? -170.436 12.564  -64.118 1.00 43.93  ? 81  VAL J CA  1 
ATOM   10665 C  C   . VAL J  1 82  ? -170.717 12.224  -62.632 1.00 50.86  ? 81  VAL J C   1 
ATOM   10666 O  O   . VAL J  1 82  ? -171.875 12.206  -62.201 1.00 52.87  ? 81  VAL J O   1 
ATOM   10667 C  CB  . VAL J  1 82  ? -170.045 11.338  -64.970 1.00 43.92  ? 81  VAL J CB  1 
ATOM   10668 C  CG1 . VAL J  1 82  ? -170.825 10.091  -64.567 1.00 43.27  ? 81  VAL J CG1 1 
ATOM   10669 C  CG2 . VAL J  1 82  ? -170.293 11.633  -66.442 1.00 49.71  ? 81  VAL J CG2 1 
ATOM   10670 N  N   . GLY J  1 83  ? -169.675 12.020  -61.839 1.00 50.24  ? 82  GLY J N   1 
ATOM   10671 C  CA  . GLY J  1 83  ? -169.890 11.748  -60.394 1.00 64.13  ? 82  GLY J CA  1 
ATOM   10672 C  C   . GLY J  1 83  ? -170.532 12.772  -59.436 1.00 62.14  ? 82  GLY J C   1 
ATOM   10673 O  O   . GLY J  1 83  ? -170.804 12.459  -58.263 1.00 51.96  ? 82  GLY J O   1 
ATOM   10674 N  N   . ASP J  1 84  ? -170.808 13.973  -59.941 1.00 59.91  ? 83  ASP J N   1 
ATOM   10675 C  CA  . ASP J  1 84  ? -171.260 15.117  -59.147 1.00 54.23  ? 83  ASP J CA  1 
ATOM   10676 C  C   . ASP J  1 84  ? -172.612 14.926  -58.454 1.00 52.95  ? 83  ASP J C   1 
ATOM   10677 O  O   . ASP J  1 84  ? -173.657 15.021  -59.080 1.00 48.34  ? 83  ASP J O   1 
ATOM   10678 C  CB  . ASP J  1 84  ? -171.356 16.305  -60.081 1.00 62.58  ? 83  ASP J CB  1 
ATOM   10679 C  CG  . ASP J  1 84  ? -171.213 17.606  -59.370 1.00 75.88  ? 83  ASP J CG  1 
ATOM   10680 O  OD1 . ASP J  1 84  ? -172.086 17.916  -58.523 1.00 74.03  ? 83  ASP J OD1 1 
ATOM   10681 O  OD2 . ASP J  1 84  ? -170.218 18.312  -59.672 1.00 79.84  ? 83  ASP J OD2 1 
ATOM   10682 N  N   . LEU J  1 85  ? -172.605 14.705  -57.146 1.00 39.80  ? 84  LEU J N   1 
ATOM   10683 C  CA  . LEU J  1 85  ? -173.831 14.350  -56.485 1.00 42.44  ? 84  LEU J CA  1 
ATOM   10684 C  C   . LEU J  1 85  ? -174.227 15.436  -55.493 1.00 44.62  ? 84  LEU J C   1 
ATOM   10685 O  O   . LEU J  1 85  ? -175.148 15.250  -54.687 1.00 49.51  ? 84  LEU J O   1 
ATOM   10686 C  CB  . LEU J  1 85  ? -173.655 13.001  -55.802 1.00 42.39  ? 84  LEU J CB  1 
ATOM   10687 C  CG  . LEU J  1 85  ? -173.620 11.781  -56.721 1.00 44.59  ? 84  LEU J CG  1 
ATOM   10688 C  CD1 . LEU J  1 85  ? -173.183 10.571  -55.907 1.00 42.46  ? 84  LEU J CD1 1 
ATOM   10689 C  CD2 . LEU J  1 85  ? -174.993 11.534  -57.365 1.00 44.51  ? 84  LEU J CD2 1 
ATOM   10690 N  N   . GLY J  1 86  ? -173.508 16.561  -55.548 1.00 38.72  ? 85  GLY J N   1 
ATOM   10691 C  CA  . GLY J  1 86  ? -173.879 17.740  -54.780 1.00 44.92  ? 85  GLY J CA  1 
ATOM   10692 C  C   . GLY J  1 86  ? -173.313 17.618  -53.383 1.00 45.44  ? 85  GLY J C   1 
ATOM   10693 O  O   . GLY J  1 86  ? -172.139 17.267  -53.214 1.00 49.72  ? 85  GLY J O   1 
ATOM   10694 N  N   . ASN J  1 87  ? -174.153 17.916  -52.399 1.00 44.41  ? 86  ASN J N   1 
ATOM   10695 C  CA  . ASN J  1 87  ? -173.751 17.942  -51.006 1.00 40.87  ? 86  ASN J CA  1 
ATOM   10696 C  C   . ASN J  1 87  ? -174.676 17.058  -50.271 1.00 40.29  ? 86  ASN J C   1 
ATOM   10697 O  O   . ASN J  1 87  ? -175.875 17.040  -50.563 1.00 39.02  ? 86  ASN J O   1 
ATOM   10698 C  CB  . ASN J  1 87  ? -173.899 19.347  -50.404 1.00 44.61  ? 86  ASN J CB  1 
ATOM   10699 C  CG  . ASN J  1 87  ? -172.803 20.281  -50.828 1.00 49.76  ? 86  ASN J CG  1 
ATOM   10700 O  OD1 . ASN J  1 87  ? -171.612 19.935  -50.804 1.00 46.14  ? 86  ASN J OD1 1 
ATOM   10701 N  ND2 . ASN J  1 87  ? -173.194 21.493  -51.222 1.00 48.87  ? 86  ASN J ND2 1 
ATOM   10702 N  N   . VAL J  1 88  ? -174.144 16.317  -49.307 1.00 36.78  ? 87  VAL J N   1 
ATOM   10703 C  CA  . VAL J  1 88  ? -174.995 15.688  -48.362 1.00 35.60  ? 87  VAL J CA  1 
ATOM   10704 C  C   . VAL J  1 88  ? -175.002 16.639  -47.185 1.00 35.80  ? 87  VAL J C   1 
ATOM   10705 O  O   . VAL J  1 88  ? -174.066 17.449  -47.000 1.00 35.14  ? 87  VAL J O   1 
ATOM   10706 C  CB  . VAL J  1 88  ? -174.488 14.284  -47.906 1.00 38.78  ? 87  VAL J CB  1 
ATOM   10707 C  CG1 . VAL J  1 88  ? -174.409 13.337  -49.099 1.00 40.89  ? 87  VAL J CG1 1 
ATOM   10708 C  CG2 . VAL J  1 88  ? -173.128 14.367  -47.205 1.00 37.11  ? 87  VAL J CG2 1 
ATOM   10709 N  N   . THR J  1 89  ? -176.037 16.487  -46.375 1.00 36.21  ? 88  THR J N   1 
ATOM   10710 C  CA  . THR J  1 89  ? -176.281 17.369  -45.256 1.00 40.93  ? 88  THR J CA  1 
ATOM   10711 C  C   . THR J  1 89  ? -176.309 16.562  -44.001 1.00 34.99  ? 88  THR J C   1 
ATOM   10712 O  O   . THR J  1 89  ? -177.251 15.772  -43.793 1.00 34.08  ? 88  THR J O   1 
ATOM   10713 C  CB  . THR J  1 89  ? -177.679 18.060  -45.413 1.00 43.05  ? 88  THR J CB  1 
ATOM   10714 O  OG1 . THR J  1 89  ? -177.648 18.855  -46.599 1.00 47.17  ? 88  THR J OG1 1 
ATOM   10715 C  CG2 . THR J  1 89  ? -178.053 18.929  -44.193 1.00 37.79  ? 88  THR J CG2 1 
ATOM   10716 N  N   . ALA J  1 90  ? -175.304 16.776  -43.149 1.00 32.20  ? 89  ALA J N   1 
ATOM   10717 C  CA  . ALA J  1 90  ? -175.318 16.171  -41.822 1.00 33.32  ? 89  ALA J CA  1 
ATOM   10718 C  C   . ALA J  1 90  ? -176.117 17.026  -40.821 1.00 34.06  ? 89  ALA J C   1 
ATOM   10719 O  O   . ALA J  1 90  ? -175.904 18.223  -40.704 1.00 31.73  ? 89  ALA J O   1 
ATOM   10720 C  CB  . ALA J  1 90  ? -173.901 15.983  -41.302 1.00 29.22  ? 89  ALA J CB  1 
ATOM   10721 N  N   . ASP J  1 91  ? -176.961 16.340  -40.081 1.00 35.12  ? 90  ASP J N   1 
ATOM   10722 C  CA  . ASP J  1 91  ? -177.713 16.867  -38.980 1.00 40.09  ? 90  ASP J CA  1 
ATOM   10723 C  C   . ASP J  1 91  ? -176.827 17.146  -37.739 1.00 40.11  ? 90  ASP J C   1 
ATOM   10724 O  O   . ASP J  1 91  ? -175.590 17.046  -37.814 1.00 33.41  ? 90  ASP J O   1 
ATOM   10725 C  CB  . ASP J  1 91  ? -178.921 15.946  -38.717 1.00 37.03  ? 90  ASP J CB  1 
ATOM   10726 C  CG  . ASP J  1 91  ? -178.576 14.607  -38.015 1.00 44.97  ? 90  ASP J CG  1 
ATOM   10727 O  OD1 . ASP J  1 91  ? -177.468 14.365  -37.471 1.00 44.33  ? 90  ASP J OD1 1 
ATOM   10728 O  OD2 . ASP J  1 91  ? -179.494 13.771  -37.964 1.00 45.23  ? 90  ASP J OD2 1 
ATOM   10729 N  N   . LYS J  1 92  ? -177.458 17.548  -36.634 1.00 39.51  ? 91  LYS J N   1 
ATOM   10730 C  CA  . LYS J  1 92  ? -176.719 17.994  -35.434 1.00 38.41  ? 91  LYS J CA  1 
ATOM   10731 C  C   . LYS J  1 92  ? -176.048 16.761  -34.815 1.00 38.39  ? 91  LYS J C   1 
ATOM   10732 O  O   . LYS J  1 92  ? -175.120 16.899  -34.020 1.00 41.56  ? 91  LYS J O   1 
ATOM   10733 C  CB  . LYS J  1 92  ? -177.673 18.646  -34.397 1.00 36.25  ? 91  LYS J CB  1 
ATOM   10734 C  CG  . LYS J  1 92  ? -178.746 17.678  -33.935 1.00 45.66  ? 91  LYS J CG  1 
ATOM   10735 C  CD  . LYS J  1 92  ? -180.045 18.380  -33.521 1.00 61.55  ? 91  LYS J CD  1 
ATOM   10736 C  CE  . LYS J  1 92  ? -181.053 17.374  -32.978 1.00 66.19  ? 91  LYS J CE  1 
ATOM   10737 N  NZ  . LYS J  1 92  ? -180.446 16.607  -31.847 1.00 67.87  ? 91  LYS J NZ  1 
ATOM   10738 N  N   . ASP J  1 93  ? -176.545 15.570  -35.151 1.00 37.34  ? 92  ASP J N   1 
ATOM   10739 C  CA  . ASP J  1 93  ? -175.913 14.324  -34.688 1.00 38.98  ? 92  ASP J CA  1 
ATOM   10740 C  C   . ASP J  1 93  ? -174.849 13.748  -35.643 1.00 37.35  ? 92  ASP J C   1 
ATOM   10741 O  O   . ASP J  1 93  ? -174.383 12.623  -35.408 1.00 35.34  ? 92  ASP J O   1 
ATOM   10742 C  CB  . ASP J  1 93  ? -176.960 13.273  -34.362 1.00 38.73  ? 92  ASP J CB  1 
ATOM   10743 C  CG  . ASP J  1 93  ? -177.967 13.769  -33.303 1.00 54.17  ? 92  ASP J CG  1 
ATOM   10744 O  OD1 . ASP J  1 93  ? -177.554 14.479  -32.351 1.00 57.17  ? 92  ASP J OD1 1 
ATOM   10745 O  OD2 . ASP J  1 93  ? -179.176 13.461  -33.433 1.00 58.05  ? 92  ASP J OD2 1 
ATOM   10746 N  N   . GLY J  1 94  ? -174.483 14.531  -36.674 1.00 34.68  ? 93  GLY J N   1 
ATOM   10747 C  CA  . GLY J  1 94  ? -173.460 14.214  -37.659 1.00 36.82  ? 93  GLY J CA  1 
ATOM   10748 C  C   . GLY J  1 94  ? -173.861 13.101  -38.624 1.00 36.45  ? 93  GLY J C   1 
ATOM   10749 O  O   . GLY J  1 94  ? -172.982 12.474  -39.235 1.00 35.33  ? 93  GLY J O   1 
ATOM   10750 N  N   . VAL J  1 95  ? -175.171 12.824  -38.707 1.00 35.77  ? 94  VAL J N   1 
ATOM   10751 C  CA  . VAL J  1 95  ? -175.724 11.818  -39.615 1.00 33.04  ? 94  VAL J CA  1 
ATOM   10752 C  C   . VAL J  1 95  ? -176.273 12.528  -40.863 1.00 39.05  ? 94  VAL J C   1 
ATOM   10753 O  O   . VAL J  1 95  ? -177.003 13.530  -40.752 1.00 32.16  ? 94  VAL J O   1 
ATOM   10754 C  CB  . VAL J  1 95  ? -176.809 10.967  -38.923 1.00 35.88  ? 94  VAL J CB  1 
ATOM   10755 C  CG1 . VAL J  1 95  ? -177.479 9.980   -39.907 1.00 34.23  ? 94  VAL J CG1 1 
ATOM   10756 C  CG2 . VAL J  1 95  ? -176.210 10.217  -37.715 1.00 35.30  ? 94  VAL J CG2 1 
ATOM   10757 N  N   . ALA J  1 96  ? -175.881 12.062  -42.045 1.00 32.85  ? 95  ALA J N   1 
ATOM   10758 C  CA  . ALA J  1 96  ? -176.465 12.587  -43.279 1.00 36.43  ? 95  ALA J CA  1 
ATOM   10759 C  C   . ALA J  1 96  ? -177.320 11.492  -43.854 1.00 39.14  ? 95  ALA J C   1 
ATOM   10760 O  O   . ALA J  1 96  ? -176.841 10.384  -44.083 1.00 35.40  ? 95  ALA J O   1 
ATOM   10761 C  CB  . ALA J  1 96  ? -175.392 13.002  -44.243 1.00 34.48  ? 95  ALA J CB  1 
ATOM   10762 N  N   . ASP J  1 97  ? -178.598 11.760  -44.051 1.00 40.63  ? 96  ASP J N   1 
ATOM   10763 C  CA  . ASP J  1 97  ? -179.462 10.763  -44.724 1.00 43.98  ? 96  ASP J CA  1 
ATOM   10764 C  C   . ASP J  1 97  ? -179.504 11.109  -46.215 1.00 44.63  ? 96  ASP J C   1 
ATOM   10765 O  O   . ASP J  1 97  ? -179.606 12.277  -46.587 1.00 41.65  ? 96  ASP J O   1 
ATOM   10766 C  CB  . ASP J  1 97  ? -180.827 10.651  -44.049 1.00 47.40  ? 96  ASP J CB  1 
ATOM   10767 C  CG  . ASP J  1 97  ? -180.748 9.877   -42.713 1.00 62.95  ? 96  ASP J CG  1 
ATOM   10768 O  OD1 . ASP J  1 97  ? -181.248 10.377  -41.666 1.00 67.40  ? 96  ASP J OD1 1 
ATOM   10769 O  OD2 . ASP J  1 97  ? -180.154 8.760   -42.690 1.00 62.49  ? 96  ASP J OD2 1 
ATOM   10770 N  N   . VAL J  1 98  ? -179.311 10.119  -47.078 1.00 39.30  ? 97  VAL J N   1 
ATOM   10771 C  CA  . VAL J  1 98  ? -179.080 10.450  -48.501 1.00 41.22  ? 97  VAL J CA  1 
ATOM   10772 C  C   . VAL J  1 98  ? -180.217 9.846   -49.288 1.00 40.56  ? 97  VAL J C   1 
ATOM   10773 O  O   . VAL J  1 98  ? -180.603 8.692   -49.054 1.00 40.42  ? 97  VAL J O   1 
ATOM   10774 C  CB  . VAL J  1 98  ? -177.722 9.882   -49.006 1.00 40.85  ? 97  VAL J CB  1 
ATOM   10775 C  CG1 . VAL J  1 98  ? -177.543 10.062  -50.518 1.00 39.93  ? 97  VAL J CG1 1 
ATOM   10776 C  CG2 . VAL J  1 98  ? -176.589 10.526  -48.242 1.00 42.58  ? 97  VAL J CG2 1 
ATOM   10777 N  N   . SER J  1 99  ? -180.769 10.630  -50.205 1.00 39.49  ? 98  SER J N   1 
ATOM   10778 C  CA  . SER J  1 99  ? -181.860 10.175  -51.059 1.00 48.22  ? 98  SER J CA  1 
ATOM   10779 C  C   . SER J  1 99  ? -181.893 11.087  -52.277 1.00 50.56  ? 98  SER J C   1 
ATOM   10780 O  O   . SER J  1 99  ? -182.336 12.215  -52.203 1.00 58.61  ? 98  SER J O   1 
ATOM   10781 C  CB  . SER J  1 99  ? -183.186 10.242  -50.323 1.00 48.96  ? 98  SER J CB  1 
ATOM   10782 O  OG  . SER J  1 99  ? -184.129 9.470   -51.018 1.00 54.00  ? 98  SER J OG  1 
ATOM   10783 N  N   . ILE J  1 100 ? -181.380 10.595  -53.383 1.00 42.62  ? 99  ILE J N   1 
ATOM   10784 C  CA  . ILE J  1 100 ? -181.048 11.412  -54.534 1.00 44.19  ? 99  ILE J CA  1 
ATOM   10785 C  C   . ILE J  1 100 ? -181.507 10.563  -55.696 1.00 45.20  ? 99  ILE J C   1 
ATOM   10786 O  O   . ILE J  1 100 ? -181.614 9.334   -55.577 1.00 48.02  ? 99  ILE J O   1 
ATOM   10787 C  CB  . ILE J  1 100 ? -179.506 11.604  -54.575 1.00 49.07  ? 99  ILE J CB  1 
ATOM   10788 C  CG1 . ILE J  1 100 ? -179.105 12.844  -53.781 1.00 53.21  ? 99  ILE J CG1 1 
ATOM   10789 C  CG2 . ILE J  1 100 ? -178.931 11.747  -55.977 1.00 47.06  ? 99  ILE J CG2 1 
ATOM   10790 C  CD1 . ILE J  1 100 ? -177.726 12.682  -53.182 1.00 56.53  ? 99  ILE J CD1 1 
ATOM   10791 N  N   . GLU J  1 101 ? -181.782 11.203  -56.814 1.00 45.15  ? 100 GLU J N   1 
ATOM   10792 C  CA  . GLU J  1 101 ? -181.973 10.495  -58.066 1.00 51.69  ? 100 GLU J CA  1 
ATOM   10793 C  C   . GLU J  1 101 ? -181.128 11.209  -59.127 1.00 51.17  ? 100 GLU J C   1 
ATOM   10794 O  O   . GLU J  1 101 ? -181.265 12.395  -59.319 1.00 54.22  ? 100 GLU J O   1 
ATOM   10795 C  CB  . GLU J  1 101 ? -183.456 10.476  -58.397 1.00 58.78  ? 100 GLU J CB  1 
ATOM   10796 C  CG  . GLU J  1 101 ? -183.799 10.052  -59.798 1.00 67.72  ? 100 GLU J CG  1 
ATOM   10797 C  CD  . GLU J  1 101 ? -185.228 9.561   -59.887 1.00 80.87  ? 100 GLU J CD  1 
ATOM   10798 O  OE1 . GLU J  1 101 ? -185.696 8.918   -58.912 1.00 83.32  ? 100 GLU J OE1 1 
ATOM   10799 O  OE2 . GLU J  1 101 ? -185.874 9.811   -60.932 1.00 83.79  ? 100 GLU J OE2 1 
ATOM   10800 N  N   . ASP J  1 102 ? -180.185 10.511  -59.742 1.00 46.39  ? 101 ASP J N   1 
ATOM   10801 C  CA  . ASP J  1 102 ? -179.267 11.164  -60.656 1.00 49.42  ? 101 ASP J CA  1 
ATOM   10802 C  C   . ASP J  1 102 ? -179.392 10.527  -62.034 1.00 51.22  ? 101 ASP J C   1 
ATOM   10803 O  O   . ASP J  1 102 ? -179.524 9.303   -62.160 1.00 50.36  ? 101 ASP J O   1 
ATOM   10804 C  CB  . ASP J  1 102 ? -177.817 11.123  -60.134 1.00 52.54  ? 101 ASP J CB  1 
ATOM   10805 C  CG  . ASP J  1 102 ? -176.858 11.982  -60.972 1.00 55.94  ? 101 ASP J CG  1 
ATOM   10806 O  OD1 . ASP J  1 102 ? -176.355 12.998  -60.454 1.00 68.86  ? 101 ASP J OD1 1 
ATOM   10807 O  OD2 . ASP J  1 102 ? -176.607 11.652  -62.150 1.00 51.97  ? 101 ASP J OD2 1 
ATOM   10808 N  N   . SER J  1 103 ? -179.362 11.375  -63.055 1.00 56.01  ? 102 SER J N   1 
ATOM   10809 C  CA  . SER J  1 103 ? -179.654 10.974  -64.429 1.00 56.31  ? 102 SER J CA  1 
ATOM   10810 C  C   . SER J  1 103 ? -178.392 10.819  -65.211 1.00 56.64  ? 102 SER J C   1 
ATOM   10811 O  O   . SER J  1 103 ? -178.399 10.227  -66.289 1.00 62.04  ? 102 SER J O   1 
ATOM   10812 C  CB  . SER J  1 103 ? -180.481 12.060  -65.101 1.00 59.76  ? 102 SER J CB  1 
ATOM   10813 O  OG  . SER J  1 103 ? -181.784 12.031  -64.581 1.00 66.28  ? 102 SER J OG  1 
ATOM   10814 N  N   . VAL J  1 104 ? -177.312 11.385  -64.686 1.00 48.11  ? 103 VAL J N   1 
ATOM   10815 C  CA  . VAL J  1 104 ? -176.033 11.356  -65.364 1.00 47.07  ? 103 VAL J CA  1 
ATOM   10816 C  C   . VAL J  1 104 ? -175.182 10.115  -65.047 1.00 50.37  ? 103 VAL J C   1 
ATOM   10817 O  O   . VAL J  1 104 ? -174.592 9.523   -65.940 1.00 44.14  ? 103 VAL J O   1 
ATOM   10818 C  CB  . VAL J  1 104 ? -175.272 12.643  -65.068 1.00 45.33  ? 103 VAL J CB  1 
ATOM   10819 C  CG1 . VAL J  1 104 ? -173.989 12.719  -65.886 1.00 44.83  ? 103 VAL J CG1 1 
ATOM   10820 C  CG2 . VAL J  1 104 ? -176.200 13.808  -65.363 1.00 47.52  ? 103 VAL J CG2 1 
ATOM   10821 N  N   . ILE J  1 105 ? -175.099 9.712   -63.784 1.00 48.61  ? 104 ILE J N   1 
ATOM   10822 C  CA  . ILE J  1 105 ? -174.380 8.459   -63.486 1.00 43.63  ? 104 ILE J CA  1 
ATOM   10823 C  C   . ILE J  1 105 ? -175.180 7.289   -64.074 1.00 44.03  ? 104 ILE J C   1 
ATOM   10824 O  O   . ILE J  1 105 ? -176.388 7.407   -64.326 1.00 46.35  ? 104 ILE J O   1 
ATOM   10825 C  CB  . ILE J  1 105 ? -174.193 8.245   -61.963 1.00 38.96  ? 104 ILE J CB  1 
ATOM   10826 C  CG1 . ILE J  1 105 ? -175.547 8.233   -61.272 1.00 39.55  ? 104 ILE J CG1 1 
ATOM   10827 C  CG2 . ILE J  1 105 ? -173.346 9.354   -61.387 1.00 38.42  ? 104 ILE J CG2 1 
ATOM   10828 C  CD1 . ILE J  1 105 ? -175.484 7.906   -59.794 1.00 41.47  ? 104 ILE J CD1 1 
ATOM   10829 N  N   . SER J  1 106 ? -174.503 6.155   -64.262 1.00 43.16  ? 105 SER J N   1 
ATOM   10830 C  CA  . SER J  1 106 ? -175.153 4.910   -64.601 1.00 39.94  ? 105 SER J CA  1 
ATOM   10831 C  C   . SER J  1 106 ? -174.434 3.726   -63.937 1.00 38.57  ? 105 SER J C   1 
ATOM   10832 O  O   . SER J  1 106 ? -173.259 3.843   -63.567 1.00 41.80  ? 105 SER J O   1 
ATOM   10833 C  CB  . SER J  1 106 ? -175.082 4.726   -66.126 1.00 42.18  ? 105 SER J CB  1 
ATOM   10834 O  OG  . SER J  1 106 ? -176.021 3.735   -66.517 1.00 42.25  ? 105 SER J OG  1 
ATOM   10835 N  N   . LEU J  1 107 ? -175.133 2.596   -63.846 1.00 38.32  ? 106 LEU J N   1 
ATOM   10836 C  CA  . LEU J  1 107 ? -174.534 1.312   -63.441 1.00 42.30  ? 106 LEU J CA  1 
ATOM   10837 C  C   . LEU J  1 107 ? -174.012 0.475   -64.625 1.00 46.41  ? 106 LEU J C   1 
ATOM   10838 O  O   . LEU J  1 107 ? -173.629 -0.689  -64.452 1.00 48.60  ? 106 LEU J O   1 
ATOM   10839 C  CB  . LEU J  1 107 ? -175.505 0.490   -62.594 1.00 39.02  ? 106 LEU J CB  1 
ATOM   10840 C  CG  . LEU J  1 107 ? -176.022 1.256   -61.372 1.00 37.59  ? 106 LEU J CG  1 
ATOM   10841 C  CD1 . LEU J  1 107 ? -176.966 0.410   -60.550 1.00 37.58  ? 106 LEU J CD1 1 
ATOM   10842 C  CD2 . LEU J  1 107 ? -174.852 1.798   -60.553 1.00 37.25  ? 106 LEU J CD2 1 
ATOM   10843 N  N   . SER J  1 108 ? -173.994 1.076   -65.817 1.00 50.16  ? 107 SER J N   1 
ATOM   10844 C  CA  . SER J  1 108 ? -173.294 0.502   -66.986 1.00 49.32  ? 107 SER J CA  1 
ATOM   10845 C  C   . SER J  1 108 ? -173.232 1.528   -68.107 1.00 52.85  ? 107 SER J C   1 
ATOM   10846 O  O   . SER J  1 108 ? -173.780 2.630   -67.976 1.00 50.32  ? 107 SER J O   1 
ATOM   10847 C  CB  . SER J  1 108 ? -174.052 -0.699  -67.501 1.00 54.33  ? 107 SER J CB  1 
ATOM   10848 O  OG  . SER J  1 108 ? -175.173 -0.174  -68.172 1.00 51.45  ? 107 SER J OG  1 
ATOM   10849 N  N   . GLY J  1 109 ? -172.594 1.166   -69.223 1.00 50.11  ? 108 GLY J N   1 
ATOM   10850 C  CA  . GLY J  1 109 ? -172.525 2.073   -70.358 1.00 47.60  ? 108 GLY J CA  1 
ATOM   10851 C  C   . GLY J  1 109 ? -171.359 2.977   -70.093 1.00 57.87  ? 108 GLY J C   1 
ATOM   10852 O  O   . GLY J  1 109 ? -170.423 2.597   -69.346 1.00 58.15  ? 108 GLY J O   1 
ATOM   10853 N  N   . ASP J  1 110 ? -171.398 4.170   -70.679 1.00 53.23  ? 109 ASP J N   1 
ATOM   10854 C  CA  . ASP J  1 110 ? -170.221 5.029   -70.619 1.00 61.96  ? 109 ASP J CA  1 
ATOM   10855 C  C   . ASP J  1 110 ? -170.093 5.576   -69.219 1.00 58.87  ? 109 ASP J C   1 
ATOM   10856 O  O   . ASP J  1 110 ? -168.983 5.788   -68.706 1.00 56.53  ? 109 ASP J O   1 
ATOM   10857 C  CB  . ASP J  1 110 ? -170.327 6.227   -71.589 1.00 63.61  ? 109 ASP J CB  1 
ATOM   10858 C  CG  . ASP J  1 110 ? -170.100 5.836   -73.053 1.00 66.88  ? 109 ASP J CG  1 
ATOM   10859 O  OD1 . ASP J  1 110 ? -169.235 4.969   -73.355 1.00 62.95  ? 109 ASP J OD1 1 
ATOM   10860 O  OD2 . ASP J  1 110 ? -170.795 6.431   -73.897 1.00 67.73  ? 109 ASP J OD2 1 
ATOM   10861 N  N   . HIS J  1 111 ? -171.255 5.836   -68.626 1.00 54.74  ? 110 HIS J N   1 
ATOM   10862 C  CA  . HIS J  1 111 ? -171.311 6.575   -67.402 1.00 47.14  ? 110 HIS J CA  1 
ATOM   10863 C  C   . HIS J  1 111 ? -171.300 5.637   -66.191 1.00 48.06  ? 110 HIS J C   1 
ATOM   10864 O  O   . HIS J  1 111 ? -171.645 6.038   -65.078 1.00 46.03  ? 110 HIS J O   1 
ATOM   10865 C  CB  . HIS J  1 111 ? -172.498 7.541   -67.463 1.00 50.68  ? 110 HIS J CB  1 
ATOM   10866 C  CG  . HIS J  1 111 ? -172.249 8.733   -68.340 1.00 52.88  ? 110 HIS J CG  1 
ATOM   10867 N  ND1 . HIS J  1 111 ? -172.989 9.896   -68.251 1.00 53.73  ? 110 HIS J ND1 1 
ATOM   10868 C  CD2 . HIS J  1 111 ? -171.315 8.955   -69.302 1.00 54.35  ? 110 HIS J CD2 1 
ATOM   10869 C  CE1 . HIS J  1 111 ? -172.529 10.781  -69.123 1.00 56.04  ? 110 HIS J CE1 1 
ATOM   10870 N  NE2 . HIS J  1 111 ? -171.512 10.234  -69.772 1.00 54.29  ? 110 HIS J NE2 1 
ATOM   10871 N  N   . CYS J  1 112 ? -170.871 4.393   -66.433 1.00 45.11  ? 111 CYS J N   1 
ATOM   10872 C  CA  . CYS J  1 112 ? -170.784 3.352   -65.415 1.00 43.84  ? 111 CYS J CA  1 
ATOM   10873 C  C   . CYS J  1 112 ? -169.828 3.735   -64.278 1.00 40.25  ? 111 CYS J C   1 
ATOM   10874 O  O   . CYS J  1 112 ? -168.639 3.987   -64.514 1.00 35.38  ? 111 CYS J O   1 
ATOM   10875 C  CB  . CYS J  1 112 ? -170.292 2.056   -66.024 1.00 41.60  ? 111 CYS J CB  1 
ATOM   10876 S  SG  . CYS J  1 112 ? -170.458 0.722   -64.819 1.00 47.21  ? 111 CYS J SG  1 
ATOM   10877 N  N   . ILE J  1 113 ? -170.352 3.707   -63.055 1.00 38.57  ? 112 ILE J N   1 
ATOM   10878 C  CA  . ILE J  1 113 ? -169.553 4.090   -61.869 1.00 35.62  ? 112 ILE J CA  1 
ATOM   10879 C  C   . ILE J  1 113 ? -169.208 2.881   -60.990 1.00 39.53  ? 112 ILE J C   1 
ATOM   10880 O  O   . ILE J  1 113 ? -168.560 3.060   -59.964 1.00 33.31  ? 112 ILE J O   1 
ATOM   10881 C  CB  . ILE J  1 113 ? -170.319 5.123   -61.018 1.00 39.28  ? 112 ILE J CB  1 
ATOM   10882 C  CG1 . ILE J  1 113 ? -171.618 4.494   -60.519 1.00 32.91  ? 112 ILE J CG1 1 
ATOM   10883 C  CG2 . ILE J  1 113 ? -170.582 6.393   -61.840 1.00 37.06  ? 112 ILE J CG2 1 
ATOM   10884 C  CD1 . ILE J  1 113 ? -172.354 5.274   -59.448 1.00 36.18  ? 112 ILE J CD1 1 
ATOM   10885 N  N   . ILE J  1 114 ? -169.651 1.674   -61.384 1.00 34.74  ? 113 ILE J N   1 
ATOM   10886 C  CA  . ILE J  1 114 ? -169.195 0.422   -60.744 1.00 35.23  ? 113 ILE J CA  1 
ATOM   10887 C  C   . ILE J  1 114 ? -167.696 0.378   -60.882 1.00 33.20  ? 113 ILE J C   1 
ATOM   10888 O  O   . ILE J  1 114 ? -167.153 0.660   -61.956 1.00 34.40  ? 113 ILE J O   1 
ATOM   10889 C  CB  . ILE J  1 114 ? -169.766 -0.853  -61.406 1.00 36.01  ? 113 ILE J CB  1 
ATOM   10890 C  CG1 . ILE J  1 114 ? -171.290 -0.792  -61.508 1.00 39.85  ? 113 ILE J CG1 1 
ATOM   10891 C  CG2 . ILE J  1 114 ? -169.174 -2.120  -60.788 1.00 32.58  ? 113 ILE J CG2 1 
ATOM   10892 C  CD1 . ILE J  1 114 ? -172.111 -1.204  -60.332 1.00 37.58  ? 113 ILE J CD1 1 
ATOM   10893 N  N   . GLY J  1 115 ? -167.011 0.129   -59.768 1.00 27.63  ? 114 GLY J N   1 
ATOM   10894 C  CA  . GLY J  1 115 ? -165.577 0.013   -59.811 1.00 27.57  ? 114 GLY J CA  1 
ATOM   10895 C  C   . GLY J  1 115 ? -164.872 1.325   -59.596 1.00 26.96  ? 114 GLY J C   1 
ATOM   10896 O  O   . GLY J  1 115 ? -163.654 1.359   -59.535 1.00 28.81  ? 114 GLY J O   1 
ATOM   10897 N  N   . ARG J  1 116 ? -165.631 2.402   -59.478 1.00 27.95  ? 115 ARG J N   1 
ATOM   10898 C  CA  . ARG J  1 116 ? -165.042 3.721   -59.143 1.00 29.94  ? 115 ARG J CA  1 
ATOM   10899 C  C   . ARG J  1 116 ? -165.272 3.943   -57.636 1.00 27.66  ? 115 ARG J C   1 
ATOM   10900 O  O   . ARG J  1 116 ? -165.807 3.058   -56.963 1.00 29.46  ? 115 ARG J O   1 
ATOM   10901 C  CB  . ARG J  1 116 ? -165.699 4.833   -59.990 1.00 29.73  ? 115 ARG J CB  1 
ATOM   10902 C  CG  . ARG J  1 116 ? -165.673 4.343   -61.437 1.00 37.68  ? 115 ARG J CG  1 
ATOM   10903 C  CD  . ARG J  1 116 ? -165.260 5.390   -62.405 1.00 38.98  ? 115 ARG J CD  1 
ATOM   10904 N  NE  . ARG J  1 116 ? -165.348 4.840   -63.755 1.00 37.99  ? 115 ARG J NE  1 
ATOM   10905 C  CZ  . ARG J  1 116 ? -164.301 4.725   -64.545 1.00 39.05  ? 115 ARG J CZ  1 
ATOM   10906 N  NH1 . ARG J  1 116 ? -163.118 5.168   -64.127 1.00 33.04  ? 115 ARG J NH1 1 
ATOM   10907 N  NH2 . ARG J  1 116 ? -164.448 4.225   -65.766 1.00 36.75  ? 115 ARG J NH2 1 
ATOM   10908 N  N   . THR J  1 117 ? -164.863 5.102   -57.142 1.00 32.49  ? 116 THR J N   1 
ATOM   10909 C  CA  . THR J  1 117 ? -164.893 5.394   -55.711 1.00 30.56  ? 116 THR J CA  1 
ATOM   10910 C  C   . THR J  1 117 ? -165.865 6.516   -55.421 1.00 34.52  ? 116 THR J C   1 
ATOM   10911 O  O   . THR J  1 117 ? -165.887 7.530   -56.136 1.00 34.68  ? 116 THR J O   1 
ATOM   10912 C  CB  . THR J  1 117 ? -163.501 5.813   -55.248 1.00 31.39  ? 116 THR J CB  1 
ATOM   10913 O  OG1 . THR J  1 117 ? -162.620 4.702   -55.420 1.00 33.27  ? 116 THR J OG1 1 
ATOM   10914 C  CG2 . THR J  1 117 ? -163.499 6.218   -53.767 1.00 34.47  ? 116 THR J CG2 1 
ATOM   10915 N  N   . LEU J  1 118 ? -166.704 6.310   -54.413 1.00 29.80  ? 117 LEU J N   1 
ATOM   10916 C  CA  . LEU J  1 118 ? -167.525 7.342   -53.896 1.00 28.85  ? 117 LEU J CA  1 
ATOM   10917 C  C   . LEU J  1 118 ? -166.774 8.025   -52.737 1.00 32.07  ? 117 LEU J C   1 
ATOM   10918 O  O   . LEU J  1 118 ? -166.221 7.338   -51.892 1.00 30.16  ? 117 LEU J O   1 
ATOM   10919 C  CB  . LEU J  1 118 ? -168.842 6.762   -53.436 1.00 30.68  ? 117 LEU J CB  1 
ATOM   10920 C  CG  . LEU J  1 118 ? -169.915 7.727   -52.998 1.00 32.86  ? 117 LEU J CG  1 
ATOM   10921 C  CD1 . LEU J  1 118 ? -170.232 8.710   -54.131 1.00 34.68  ? 117 LEU J CD1 1 
ATOM   10922 C  CD2 . LEU J  1 118 ? -171.129 6.895   -52.632 1.00 32.09  ? 117 LEU J CD2 1 
ATOM   10923 N  N   . VAL J  1 119 ? -166.721 9.364   -52.733 1.00 30.51  ? 118 VAL J N   1 
ATOM   10924 C  CA  . VAL J  1 119 ? -165.987 10.108  -51.696 1.00 30.49  ? 118 VAL J CA  1 
ATOM   10925 C  C   . VAL J  1 119 ? -166.919 11.115  -51.047 1.00 36.64  ? 118 VAL J C   1 
ATOM   10926 O  O   . VAL J  1 119 ? -167.723 11.781  -51.744 1.00 29.22  ? 118 VAL J O   1 
ATOM   10927 C  CB  . VAL J  1 119 ? -164.793 10.882  -52.273 1.00 32.00  ? 118 VAL J CB  1 
ATOM   10928 C  CG1 . VAL J  1 119 ? -164.041 11.635  -51.165 1.00 31.16  ? 118 VAL J CG1 1 
ATOM   10929 C  CG2 . VAL J  1 119 ? -163.868 9.933   -53.033 1.00 31.91  ? 118 VAL J CG2 1 
ATOM   10930 N  N   . VAL J  1 120 ? -166.833 11.218  -49.713 1.00 31.78  ? 119 VAL J N   1 
ATOM   10931 C  CA  . VAL J  1 120 ? -167.489 12.311  -48.996 1.00 35.53  ? 119 VAL J CA  1 
ATOM   10932 C  C   . VAL J  1 120 ? -166.380 13.244  -48.511 1.00 36.41  ? 119 VAL J C   1 
ATOM   10933 O  O   . VAL J  1 120 ? -165.369 12.793  -47.945 1.00 36.17  ? 119 VAL J O   1 
ATOM   10934 C  CB  . VAL J  1 120 ? -168.430 11.784  -47.883 1.00 35.86  ? 119 VAL J CB  1 
ATOM   10935 C  CG1 . VAL J  1 120 ? -167.637 10.973  -46.876 1.00 37.89  ? 119 VAL J CG1 1 
ATOM   10936 C  CG2 . VAL J  1 120 ? -169.133 12.942  -47.174 1.00 38.36  ? 119 VAL J CG2 1 
ATOM   10937 N  N   . HIS J  1 121 ? -166.545 14.547  -48.769 1.00 34.82  ? 120 HIS J N   1 
ATOM   10938 C  CA  . HIS J  1 121 ? -165.498 15.541  -48.542 1.00 34.51  ? 120 HIS J CA  1 
ATOM   10939 C  C   . HIS J  1 121 ? -165.711 16.378  -47.260 1.00 31.47  ? 120 HIS J C   1 
ATOM   10940 O  O   . HIS J  1 121 ? -166.799 16.435  -46.703 1.00 32.81  ? 120 HIS J O   1 
ATOM   10941 C  CB  . HIS J  1 121 ? -165.433 16.481  -49.727 1.00 35.35  ? 120 HIS J CB  1 
ATOM   10942 C  CG  . HIS J  1 121 ? -164.927 15.823  -50.957 1.00 34.65  ? 120 HIS J CG  1 
ATOM   10943 N  ND1 . HIS J  1 121 ? -163.640 16.003  -51.411 1.00 36.57  ? 120 HIS J ND1 1 
ATOM   10944 C  CD2 . HIS J  1 121 ? -165.506 14.932  -51.785 1.00 33.29  ? 120 HIS J CD2 1 
ATOM   10945 C  CE1 . HIS J  1 121 ? -163.469 15.294  -52.515 1.00 35.92  ? 120 HIS J CE1 1 
ATOM   10946 N  NE2 . HIS J  1 121 ? -164.576 14.615  -52.743 1.00 33.23  ? 120 HIS J NE2 1 
ATOM   10947 N  N   . GLU J  1 122 ? -164.647 17.030  -46.823 1.00 34.81  ? 121 GLU J N   1 
ATOM   10948 C  CA  . GLU J  1 122 ? -164.686 17.748  -45.562 1.00 39.00  ? 121 GLU J CA  1 
ATOM   10949 C  C   . GLU J  1 122 ? -165.601 18.994  -45.682 1.00 40.75  ? 121 GLU J C   1 
ATOM   10950 O  O   . GLU J  1 122 ? -166.433 19.259  -44.808 1.00 41.26  ? 121 GLU J O   1 
ATOM   10951 C  CB  . GLU J  1 122 ? -163.279 18.166  -45.175 1.00 44.21  ? 121 GLU J CB  1 
ATOM   10952 C  CG  . GLU J  1 122 ? -163.226 18.907  -43.844 1.00 54.36  ? 121 GLU J CG  1 
ATOM   10953 C  CD  . GLU J  1 122 ? -161.831 19.412  -43.516 1.00 68.23  ? 121 GLU J CD  1 
ATOM   10954 O  OE1 . GLU J  1 122 ? -160.869 19.131  -44.291 1.00 61.35  ? 121 GLU J OE1 1 
ATOM   10955 O  OE2 . GLU J  1 122 ? -161.699 20.100  -42.472 1.00 79.55  ? 121 GLU J OE2 1 
ATOM   10956 N  N   . LYS J  1 123 ? -165.445 19.703  -46.790 1.00 40.80  ? 122 LYS J N   1 
ATOM   10957 C  CA  . LYS J  1 123 ? -166.079 21.013  -46.991 1.00 50.62  ? 122 LYS J CA  1 
ATOM   10958 C  C   . LYS J  1 123 ? -167.256 20.881  -47.985 1.00 52.11  ? 122 LYS J C   1 
ATOM   10959 O  O   . LYS J  1 123 ? -167.310 19.927  -48.783 1.00 40.84  ? 122 LYS J O   1 
ATOM   10960 C  CB  . LYS J  1 123 ? -165.041 22.041  -47.491 1.00 58.68  ? 122 LYS J CB  1 
ATOM   10961 C  CG  . LYS J  1 123 ? -164.437 22.954  -46.408 1.00 64.56  ? 122 LYS J CG  1 
ATOM   10962 C  CD  . LYS J  1 123 ? -163.821 24.228  -47.019 1.00 72.71  ? 122 LYS J CD  1 
ATOM   10963 C  CE  . LYS J  1 123 ? -164.836 25.338  -47.395 1.00 75.05  ? 122 LYS J CE  1 
ATOM   10964 N  NZ  . LYS J  1 123 ? -165.073 26.399  -46.349 1.00 62.58  ? 122 LYS J NZ  1 
ATOM   10965 N  N   . ALA J  1 124 ? -168.211 21.816  -47.922 1.00 47.84  ? 123 ALA J N   1 
ATOM   10966 C  CA  . ALA J  1 124 ? -169.327 21.813  -48.877 1.00 46.69  ? 123 ALA J CA  1 
ATOM   10967 C  C   . ALA J  1 124 ? -168.778 22.013  -50.279 1.00 48.86  ? 123 ALA J C   1 
ATOM   10968 O  O   . ALA J  1 124 ? -167.713 22.620  -50.487 1.00 51.33  ? 123 ALA J O   1 
ATOM   10969 C  CB  . ALA J  1 124 ? -170.359 22.878  -48.531 1.00 46.67  ? 123 ALA J CB  1 
ATOM   10970 N  N   . ASP J  1 125 ? -169.476 21.457  -51.250 1.00 48.77  ? 124 ASP J N   1 
ATOM   10971 C  CA  . ASP J  1 125 ? -169.156 21.770  -52.607 1.00 60.68  ? 124 ASP J CA  1 
ATOM   10972 C  C   . ASP J  1 125 ? -169.889 23.074  -52.962 1.00 63.77  ? 124 ASP J C   1 
ATOM   10973 O  O   . ASP J  1 125 ? -171.025 23.285  -52.512 1.00 55.56  ? 124 ASP J O   1 
ATOM   10974 C  CB  . ASP J  1 125 ? -169.614 20.641  -53.502 1.00 65.00  ? 124 ASP J CB  1 
ATOM   10975 C  CG  . ASP J  1 125 ? -169.016 20.734  -54.867 1.00 72.19  ? 124 ASP J CG  1 
ATOM   10976 O  OD1 . ASP J  1 125 ? -167.947 21.374  -54.978 1.00 73.15  ? 124 ASP J OD1 1 
ATOM   10977 O  OD2 . ASP J  1 125 ? -169.614 20.182  -55.822 1.00 71.93  ? 124 ASP J OD2 1 
ATOM   10978 N  N   . ASP J  1 126 ? -169.233 23.949  -53.731 1.00 67.69  ? 125 ASP J N   1 
ATOM   10979 C  CA  . ASP J  1 126 ? -169.854 25.203  -54.210 1.00 73.80  ? 125 ASP J CA  1 
ATOM   10980 C  C   . ASP J  1 126 ? -170.312 26.083  -53.052 1.00 83.98  ? 125 ASP J C   1 
ATOM   10981 O  O   . ASP J  1 126 ? -169.754 27.149  -52.817 1.00 90.57  ? 125 ASP J O   1 
ATOM   10982 C  CB  . ASP J  1 126 ? -171.048 24.925  -55.143 1.00 65.05  ? 125 ASP J CB  1 
ATOM   10983 C  CG  . ASP J  1 126 ? -170.664 24.942  -56.608 1.00 71.75  ? 125 ASP J CG  1 
ATOM   10984 O  OD1 . ASP J  1 126 ? -169.568 25.471  -56.936 1.00 74.22  ? 125 ASP J OD1 1 
ATOM   10985 O  OD2 . ASP J  1 126 ? -171.458 24.428  -57.433 1.00 68.12  ? 125 ASP J OD2 1 
ATOM   10986 N  N   . GLY J  1 142 ? -163.039 19.694  -48.756 1.00 49.63  ? 141 GLY J N   1 
ATOM   10987 C  CA  . GLY J  1 142 ? -161.599 19.971  -48.936 1.00 64.95  ? 141 GLY J CA  1 
ATOM   10988 C  C   . GLY J  1 142 ? -160.857 18.633  -49.027 1.00 74.15  ? 141 GLY J C   1 
ATOM   10989 O  O   . GLY J  1 142 ? -160.911 17.968  -50.087 1.00 76.62  ? 141 GLY J O   1 
ATOM   10990 N  N   . SER J  1 143 ? -160.188 18.229  -47.926 1.00 62.45  ? 142 SER J N   1 
ATOM   10991 C  CA  . SER J  1 143 ? -159.687 16.843  -47.748 1.00 55.14  ? 142 SER J CA  1 
ATOM   10992 C  C   . SER J  1 143 ? -160.829 15.778  -47.805 1.00 43.62  ? 142 SER J C   1 
ATOM   10993 O  O   . SER J  1 143 ? -162.025 16.091  -47.681 1.00 44.11  ? 142 SER J O   1 
ATOM   10994 C  CB  . SER J  1 143 ? -158.920 16.710  -46.425 1.00 53.52  ? 142 SER J CB  1 
ATOM   10995 O  OG  . SER J  1 143 ? -159.813 16.408  -45.355 1.00 56.95  ? 142 SER J OG  1 
ATOM   10996 N  N   . ARG J  1 144 ? -160.441 14.520  -47.959 1.00 39.54  ? 143 ARG J N   1 
ATOM   10997 C  CA  . ARG J  1 144 ? -161.384 13.447  -48.218 1.00 34.91  ? 143 ARG J CA  1 
ATOM   10998 C  C   . ARG J  1 144 ? -161.593 12.657  -46.951 1.00 32.99  ? 143 ARG J C   1 
ATOM   10999 O  O   . ARG J  1 144 ? -160.660 12.016  -46.445 1.00 34.33  ? 143 ARG J O   1 
ATOM   11000 C  CB  . ARG J  1 144 ? -160.836 12.584  -49.345 1.00 34.77  ? 143 ARG J CB  1 
ATOM   11001 C  CG  . ARG J  1 144 ? -160.616 13.396  -50.638 1.00 33.50  ? 143 ARG J CG  1 
ATOM   11002 C  CD  . ARG J  1 144 ? -159.883 12.606  -51.700 1.00 34.92  ? 143 ARG J CD  1 
ATOM   11003 N  NE  . ARG J  1 144 ? -159.669 13.415  -52.891 1.00 36.54  ? 143 ARG J NE  1 
ATOM   11004 C  CZ  . ARG J  1 144 ? -159.404 12.931  -54.105 1.00 40.16  ? 143 ARG J CZ  1 
ATOM   11005 N  NH1 . ARG J  1 144 ? -159.342 11.616  -54.339 1.00 35.83  ? 143 ARG J NH1 1 
ATOM   11006 N  NH2 . ARG J  1 144 ? -159.254 13.767  -55.113 1.00 37.00  ? 143 ARG J NH2 1 
ATOM   11007 N  N   . LEU J  1 145 ? -162.814 12.705  -46.439 1.00 30.61  ? 144 LEU J N   1 
ATOM   11008 C  CA  . LEU J  1 145 ? -163.115 12.096  -45.166 1.00 32.29  ? 144 LEU J CA  1 
ATOM   11009 C  C   . LEU J  1 145 ? -163.327 10.591  -45.197 1.00 35.67  ? 144 LEU J C   1 
ATOM   11010 O  O   . LEU J  1 145 ? -162.916 9.906   -44.275 1.00 30.63  ? 144 LEU J O   1 
ATOM   11011 C  CB  . LEU J  1 145 ? -164.345 12.745  -44.516 1.00 31.56  ? 144 LEU J CB  1 
ATOM   11012 C  CG  . LEU J  1 145 ? -164.269 14.279  -44.319 1.00 33.91  ? 144 LEU J CG  1 
ATOM   11013 C  CD1 . LEU J  1 145 ? -165.585 14.759  -43.740 1.00 33.80  ? 144 LEU J CD1 1 
ATOM   11014 C  CD2 . LEU J  1 145 ? -163.088 14.644  -43.455 1.00 35.27  ? 144 LEU J CD2 1 
ATOM   11015 N  N   . ALA J  1 146 ? -164.042 10.082  -46.212 1.00 31.47  ? 145 ALA J N   1 
ATOM   11016 C  CA  . ALA J  1 146 ? -164.310 8.651   -46.286 1.00 26.33  ? 145 ALA J CA  1 
ATOM   11017 C  C   . ALA J  1 146 ? -164.546 8.331   -47.753 1.00 29.83  ? 145 ALA J C   1 
ATOM   11018 O  O   . ALA J  1 146 ? -164.863 9.242   -48.558 1.00 25.99  ? 145 ALA J O   1 
ATOM   11019 C  CB  . ALA J  1 146 ? -165.516 8.224   -45.462 1.00 25.69  ? 145 ALA J CB  1 
ATOM   11020 N  N   . CYS J  1 147 ? -164.403 7.051   -48.082 1.00 27.34  ? 146 CYS J N   1 
ATOM   11021 C  CA  . CYS J  1 147 ? -164.604 6.593   -49.442 1.00 27.56  ? 146 CYS J CA  1 
ATOM   11022 C  C   . CYS J  1 147 ? -164.845 5.123   -49.467 1.00 30.09  ? 146 CYS J C   1 
ATOM   11023 O  O   . CYS J  1 147 ? -164.577 4.436   -48.480 1.00 24.85  ? 146 CYS J O   1 
ATOM   11024 C  CB  . CYS J  1 147 ? -163.404 6.874   -50.315 1.00 29.61  ? 146 CYS J CB  1 
ATOM   11025 S  SG  . CYS J  1 147 ? -161.792 6.296   -49.783 1.00 36.43  ? 146 CYS J SG  1 
ATOM   11026 N  N   . GLY J  1 148 ? -165.319 4.631   -50.616 1.00 26.07  ? 147 GLY J N   1 
ATOM   11027 C  CA  . GLY J  1 148 ? -165.402 3.189   -50.798 1.00 28.12  ? 147 GLY J CA  1 
ATOM   11028 C  C   . GLY J  1 148 ? -165.501 2.939   -52.294 1.00 30.04  ? 147 GLY J C   1 
ATOM   11029 O  O   . GLY J  1 148 ? -165.816 3.852   -53.054 1.00 26.01  ? 147 GLY J O   1 
ATOM   11030 N  N   . VAL J  1 149 ? -165.194 1.717   -52.703 1.00 27.45  ? 148 VAL J N   1 
ATOM   11031 C  CA  . VAL J  1 149 ? -165.343 1.325   -54.094 1.00 26.76  ? 148 VAL J CA  1 
ATOM   11032 C  C   . VAL J  1 149 ? -166.808 0.929   -54.275 1.00 28.16  ? 148 VAL J C   1 
ATOM   11033 O  O   . VAL J  1 149 ? -167.408 0.209   -53.423 1.00 26.45  ? 148 VAL J O   1 
ATOM   11034 C  CB  . VAL J  1 149 ? -164.448 0.105   -54.434 1.00 27.85  ? 148 VAL J CB  1 
ATOM   11035 C  CG1 . VAL J  1 149 ? -164.451 -0.150  -55.956 1.00 31.49  ? 148 VAL J CG1 1 
ATOM   11036 C  CG2 . VAL J  1 149 ? -163.028 0.305   -53.964 1.00 26.42  ? 148 VAL J CG2 1 
ATOM   11037 N  N   . ILE J  1 150 ? -167.397 1.407   -55.371 1.00 26.47  ? 149 ILE J N   1 
ATOM   11038 C  CA  . ILE J  1 150 ? -168.759 1.069   -55.734 1.00 27.53  ? 149 ILE J CA  1 
ATOM   11039 C  C   . ILE J  1 150 ? -168.834 -0.340  -56.346 1.00 29.77  ? 149 ILE J C   1 
ATOM   11040 O  O   . ILE J  1 150 ? -168.264 -0.587  -57.413 1.00 34.34  ? 149 ILE J O   1 
ATOM   11041 C  CB  . ILE J  1 150 ? -169.335 2.101   -56.710 1.00 29.69  ? 149 ILE J CB  1 
ATOM   11042 C  CG1 . ILE J  1 150 ? -169.181 3.506   -56.094 1.00 28.51  ? 149 ILE J CG1 1 
ATOM   11043 C  CG2 . ILE J  1 150 ? -170.783 1.761   -57.007 1.00 29.23  ? 149 ILE J CG2 1 
ATOM   11044 C  CD1 . ILE J  1 150 ? -169.375 4.681   -57.058 1.00 31.05  ? 149 ILE J CD1 1 
ATOM   11045 N  N   . GLY J  1 151 ? -169.527 -1.243  -55.659 1.00 29.35  ? 150 GLY J N   1 
ATOM   11046 C  CA  . GLY J  1 151 ? -169.542 -2.654  -56.047 1.00 31.78  ? 150 GLY J CA  1 
ATOM   11047 C  C   . GLY J  1 151 ? -170.900 -3.114  -56.516 1.00 36.39  ? 150 GLY J C   1 
ATOM   11048 O  O   . GLY J  1 151 ? -171.959 -2.508  -56.170 1.00 30.02  ? 150 GLY J O   1 
ATOM   11049 N  N   . ILE J  1 152 ? -170.905 -4.220  -57.272 1.00 35.57  ? 151 ILE J N   1 
ATOM   11050 C  CA  . ILE J  1 152 ? -172.188 -4.827  -57.705 1.00 33.03  ? 151 ILE J CA  1 
ATOM   11051 C  C   . ILE J  1 152 ? -172.900 -5.455  -56.515 1.00 34.34  ? 151 ILE J C   1 
ATOM   11052 O  O   . ILE J  1 152 ? -172.289 -6.148  -55.716 1.00 33.51  ? 151 ILE J O   1 
ATOM   11053 C  CB  . ILE J  1 152 ? -171.942 -5.911  -58.786 1.00 33.38  ? 151 ILE J CB  1 
ATOM   11054 C  CG1 . ILE J  1 152 ? -171.267 -5.276  -59.991 1.00 36.60  ? 151 ILE J CG1 1 
ATOM   11055 C  CG2 . ILE J  1 152 ? -173.255 -6.547  -59.207 1.00 38.35  ? 151 ILE J CG2 1 
ATOM   11056 C  CD1 . ILE J  1 152 ? -170.383 -6.196  -60.823 1.00 41.95  ? 151 ILE J CD1 1 
ATOM   11057 N  N   . ALA J  1 153 ? -174.209 -5.220  -56.405 1.00 32.76  ? 152 ALA J N   1 
ATOM   11058 C  CA  . ALA J  1 153 ? -174.975 -5.741  -55.289 1.00 36.83  ? 152 ALA J CA  1 
ATOM   11059 C  C   . ALA J  1 153 ? -176.029 -6.690  -55.806 1.00 37.16  ? 152 ALA J C   1 
ATOM   11060 O  O   . ALA J  1 153 ? -176.358 -6.673  -57.009 1.00 39.72  ? 152 ALA J O   1 
ATOM   11061 C  CB  . ALA J  1 153 ? -175.649 -4.583  -54.516 1.00 32.09  ? 152 ALA J CB  1 
ATOM   11062 N  N   . GLN J  1 154 ? -176.591 -7.464  -54.887 1.00 46.79  ? 153 GLN J N   1 
ATOM   11063 C  CA  . GLN J  1 154 ? -177.625 -8.439  -55.217 1.00 55.42  ? 153 GLN J CA  1 
ATOM   11064 C  C   . GLN J  1 154 ? -178.945 -7.720  -55.502 1.00 67.93  ? 153 GLN J C   1 
ATOM   11065 O  O   . GLN J  1 154 ? -179.566 -7.117  -54.609 1.00 68.85  ? 153 GLN J O   1 
ATOM   11066 C  CB  . GLN J  1 154 ? -177.792 -9.474  -54.102 1.00 56.33  ? 153 GLN J CB  1 
ATOM   11067 C  CG  . GLN J  1 154 ? -178.747 -10.602 -54.491 1.00 58.85  ? 153 GLN J CG  1 
ATOM   11068 C  CD  . GLN J  1 154 ? -178.761 -11.740 -53.495 1.00 59.07  ? 153 GLN J CD  1 
ATOM   11069 O  OE1 . GLN J  1 154 ? -178.614 -11.529 -52.285 1.00 62.15  ? 153 GLN J OE1 1 
ATOM   11070 N  NE2 . GLN J  1 154 ? -178.950 -12.960 -53.992 1.00 58.64  ? 153 GLN J NE2 1 
ATOM   11071 O  OXT . GLN J  1 154 ? -179.405 -7.715  -56.649 1.00 74.80  ? 153 GLN J OXT 1 
HETATM 11072 ZN ZN  . ZN  K  2 .   ? -134.843 -4.552  -15.633 1.00 24.62  ? 201 ZN  A ZN  1 
HETATM 11073 S  S4  . S4P L  3 .   ? -116.095 5.546   -6.405  0.50 72.34  ? 202 S4P A S4  1 
HETATM 11074 S  S3  . S4P L  3 .   ? -117.091 3.931   -7.026  0.50 66.12  ? 202 S4P A S3  1 
HETATM 11075 S  S2  . S4P L  3 .   ? -118.875 4.793   -6.886  0.50 61.42  ? 202 S4P A S2  1 
HETATM 11076 S  S1  . S4P L  3 .   ? -119.733 3.566   -8.051  0.50 65.40  ? 202 S4P A S1  1 
HETATM 11077 ZN ZN  . ZN  M  2 .   ? -101.248 15.620  -12.713 1.00 40.88  ? 201 ZN  H ZN  1 
HETATM 11078 ZN ZN  . ZN  N  2 .   ? -161.428 -10.613 -15.536 1.00 25.41  ? 201 ZN  B ZN  1 
HETATM 11079 ZN ZN  . ZN  O  2 .   ? -159.593 -49.852 -12.888 1.00 35.93  ? 201 ZN  C ZN  1 
HETATM 11080 S  S4  . S4P P  3 .   ? -161.333 -32.330 -6.859  1.00 82.19  ? 202 S4P C S4  1 
HETATM 11081 S  S3  . S4P P  3 .   ? -161.223 -30.589 -7.859  1.00 85.94  ? 202 S4P C S3  1 
HETATM 11082 S  S2  . S4P P  3 .   ? -161.093 -29.286 -6.329  1.00 88.05  ? 202 S4P C S2  1 
HETATM 11083 S  S1  . S4P P  3 .   ? -160.618 -27.770 -7.400  1.00 84.13  ? 202 S4P C S1  1 
HETATM 11084 C  C1  . GOL Q  4 .   ? -155.252 -48.345 -20.919 1.00 45.19  ? 203 GOL C C1  1 
HETATM 11085 O  O1  . GOL Q  4 .   ? -155.510 -48.448 -19.485 1.00 42.28  ? 203 GOL C O1  1 
HETATM 11086 C  C2  . GOL Q  4 .   ? -153.772 -48.330 -21.297 1.00 51.06  ? 203 GOL C C2  1 
HETATM 11087 O  O2  . GOL Q  4 .   ? -153.128 -49.531 -20.856 1.00 59.84  ? 203 GOL C O2  1 
HETATM 11088 C  C3  . GOL Q  4 .   ? -153.582 -48.098 -22.807 1.00 53.93  ? 203 GOL C C3  1 
HETATM 11089 O  O3  . GOL Q  4 .   ? -153.571 -49.333 -23.544 1.00 59.97  ? 203 GOL C O3  1 
HETATM 11090 ZN ZN  . ZN  R  2 .   ? -153.197 -15.268 15.534  1.00 25.70  ? 201 ZN  D ZN  1 
HETATM 11091 S  S4  . S4P S  3 .   ? -167.251 -23.664 7.883   1.00 91.71  ? 202 S4P D S4  1 
HETATM 11092 S  S3  . S4P S  3 .   ? -167.607 -25.513 7.198   1.00 94.88  ? 202 S4P D S3  1 
HETATM 11093 S  S2  . S4P S  3 .   ? -169.633 -25.429 7.348   1.00 80.90  ? 202 S4P D S2  1 
HETATM 11094 S  S1  . S4P S  3 .   ? -170.099 -27.165 6.686   1.00 79.96  ? 202 S4P D S1  1 
HETATM 11095 ZN ZN  . ZN  T  2 .   ? -186.515 -35.447 12.808  1.00 52.45  ? 201 ZN  E ZN  1 
HETATM 11096 ZN ZN  . ZN  U  2 .   ? -103.974 -27.310 -11.135 1.00 36.23  ? 201 ZN  F ZN  1 
HETATM 11097 ZN ZN  . ZN  V  2 .   ? -137.137 -48.316 -7.413  1.00 48.02  ? 201 ZN  G ZN  1 
HETATM 11098 ZN ZN  . ZN  W  2 .   ? -165.550 -21.669 -56.785 1.00 32.80  ? 201 ZN  I ZN  1 
HETATM 11099 S  S4  . S4P X  3 .   ? -167.197 -3.998  -65.964 0.50 62.09  ? 201 S4P J S4  1 
HETATM 11100 S  S3  . S4P X  3 .   ? -167.226 -2.560  -67.352 0.50 63.11  ? 201 S4P J S3  1 
HETATM 11101 S  S2  . S4P X  3 .   ? -166.839 -1.127  -66.028 0.50 66.16  ? 201 S4P J S2  1 
HETATM 11102 S  S1  . S4P X  3 .   ? -168.600 -0.707  -65.457 0.50 60.96  ? 201 S4P J S1  1 
HETATM 11103 O  O   . HOH Y  5 .   ? -125.505 9.952   -3.171  1.00 44.06  ? 301 HOH A O   1 
HETATM 11104 O  O   . HOH Y  5 .   ? -136.012 -5.271  -3.631  1.00 51.01  ? 302 HOH A O   1 
HETATM 11105 O  O   . HOH Y  5 .   ? -144.856 -2.670  -13.703 1.00 30.74  ? 303 HOH A O   1 
HETATM 11106 O  O   . HOH Y  5 .   ? -116.987 4.366   -26.102 1.00 39.56  ? 304 HOH A O   1 
HETATM 11107 O  O   . HOH Y  5 .   ? -128.675 -10.509 -5.191  1.00 36.99  ? 305 HOH A O   1 
HETATM 11108 O  O   . HOH Y  5 .   ? -125.788 7.844   -32.741 1.00 43.39  ? 306 HOH A O   1 
HETATM 11109 O  O   . HOH Y  5 .   ? -127.520 6.774   -1.759  1.00 35.71  ? 307 HOH A O   1 
HETATM 11110 O  O   . HOH Y  5 .   ? -131.842 16.298  -28.827 1.00 56.24  ? 308 HOH A O   1 
HETATM 11111 O  O   . HOH Y  5 .   ? -139.313 17.982  -31.033 1.00 36.86  ? 309 HOH A O   1 
HETATM 11112 O  O   . HOH Y  5 .   ? -143.514 5.157   -33.814 1.00 39.66  ? 310 HOH A O   1 
HETATM 11113 O  O   . HOH Y  5 .   ? -120.767 7.635   -25.161 1.00 34.18  ? 311 HOH A O   1 
HETATM 11114 O  O   . HOH Y  5 .   ? -138.356 5.832   -7.242  1.00 43.27  ? 312 HOH A O   1 
HETATM 11115 O  O   . HOH Y  5 .   ? -135.905 -14.755 -22.349 1.00 51.66  ? 313 HOH A O   1 
HETATM 11116 O  O   . HOH Y  5 .   ? -141.722 11.867  -16.904 1.00 41.10  ? 314 HOH A O   1 
HETATM 11117 O  O   . HOH Y  5 .   ? -142.087 2.334   -29.194 1.00 43.77  ? 315 HOH A O   1 
HETATM 11118 O  O   . HOH Y  5 .   ? -121.510 6.438   -33.136 1.00 47.14  ? 316 HOH A O   1 
HETATM 11119 O  O   . HOH Y  5 .   ? -138.161 -0.542  -16.234 1.00 21.11  ? 317 HOH A O   1 
HETATM 11120 O  O   . HOH Y  5 .   ? -137.506 -11.889 -6.868  1.00 41.17  ? 318 HOH A O   1 
HETATM 11121 O  O   A HOH Y  5 .   ? -141.644 -7.134  -11.458 0.50 19.97  ? 319 HOH A O   1 
HETATM 11122 O  O   B HOH Y  5 .   ? -142.690 -5.940  -10.676 0.50 22.33  ? 319 HOH A O   1 
HETATM 11123 O  O   . HOH Y  5 .   ? -147.184 11.473  -35.279 1.00 42.10  ? 320 HOH A O   1 
HETATM 11124 O  O   . HOH Y  5 .   ? -139.740 6.192   -17.045 1.00 21.08  ? 321 HOH A O   1 
HETATM 11125 O  O   . HOH Y  5 .   ? -132.803 -11.649 -21.972 1.00 43.49  ? 322 HOH A O   1 
HETATM 11126 O  O   . HOH Y  5 .   ? -123.588 -1.178  -29.619 1.00 54.25  ? 323 HOH A O   1 
HETATM 11127 O  O   . HOH Y  5 .   ? -126.603 1.491   -32.354 1.00 36.76  ? 324 HOH A O   1 
HETATM 11128 O  O   . HOH Y  5 .   ? -138.886 6.698   -10.917 1.00 35.38  ? 325 HOH A O   1 
HETATM 11129 O  O   . HOH Y  5 .   ? -139.808 -7.100  -4.009  1.00 47.00  ? 326 HOH A O   1 
HETATM 11130 O  O   . HOH Y  5 .   ? -117.154 -6.382  -18.515 1.00 28.91  ? 327 HOH A O   1 
HETATM 11131 O  O   . HOH Y  5 .   ? -135.656 17.108  -20.352 1.00 30.21  ? 328 HOH A O   1 
HETATM 11132 O  O   . HOH Y  5 .   ? -135.782 4.016   -2.391  1.00 56.67  ? 329 HOH A O   1 
HETATM 11133 O  O   . HOH Y  5 .   ? -116.443 -7.107  -22.297 1.00 41.70  ? 330 HOH A O   1 
HETATM 11134 O  O   . HOH Y  5 .   ? -119.439 -7.239  -20.121 1.00 29.42  ? 331 HOH A O   1 
HETATM 11135 O  O   . HOH Y  5 .   ? -129.430 11.808  -35.305 1.00 32.13  ? 332 HOH A O   1 
HETATM 11136 O  O   . HOH Y  5 .   ? -145.905 -2.756  -7.745  1.00 41.62  ? 333 HOH A O   1 
HETATM 11137 O  O   . HOH Y  5 .   ? -134.139 5.010   -34.350 1.00 19.91  ? 334 HOH A O   1 
HETATM 11138 O  O   . HOH Y  5 .   ? -120.681 4.301   -34.747 1.00 49.54  ? 335 HOH A O   1 
HETATM 11139 O  O   A HOH Y  5 .   ? -131.272 7.741   -1.633  0.50 27.78  ? 336 HOH A O   1 
HETATM 11140 O  O   B HOH Y  5 .   ? -131.553 7.312   -4.190  0.50 23.99  ? 336 HOH A O   1 
HETATM 11141 O  O   . HOH Y  5 .   ? -144.935 -7.188  -23.742 1.00 20.44  ? 337 HOH A O   1 
HETATM 11142 O  O   . HOH Y  5 .   ? -142.335 -4.026  -26.004 1.00 28.02  ? 338 HOH A O   1 
HETATM 11143 O  O   . HOH Y  5 .   ? -113.807 -5.822  -20.749 1.00 41.60  ? 339 HOH A O   1 
HETATM 11144 O  O   . HOH Y  5 .   ? -126.370 -6.342  -11.533 1.00 31.25  ? 340 HOH A O   1 
HETATM 11145 O  O   . HOH Y  5 .   ? -137.757 18.841  -28.339 1.00 50.41  ? 341 HOH A O   1 
HETATM 11146 O  O   . HOH Y  5 .   ? -137.023 1.624   -32.489 1.00 23.74  ? 342 HOH A O   1 
HETATM 11147 O  O   . HOH Y  5 .   ? -142.561 17.824  -29.080 1.00 56.21  ? 343 HOH A O   1 
HETATM 11148 O  O   . HOH Y  5 .   ? -124.228 -3.148  -5.515  1.00 38.91  ? 344 HOH A O   1 
HETATM 11149 O  O   . HOH Y  5 .   ? -134.193 -4.165  -21.751 1.00 24.83  ? 345 HOH A O   1 
HETATM 11150 O  O   . HOH Y  5 .   ? -141.776 3.482   -31.189 1.00 46.98  ? 346 HOH A O   1 
HETATM 11151 O  O   . HOH Y  5 .   ? -145.301 -10.477 -16.596 1.00 19.37  ? 347 HOH A O   1 
HETATM 11152 O  O   . HOH Y  5 .   ? -125.410 -8.309  -23.389 1.00 38.55  ? 348 HOH A O   1 
HETATM 11153 O  O   . HOH Y  5 .   ? -120.776 9.251   -21.220 1.00 18.15  ? 349 HOH A O   1 
HETATM 11154 O  O   . HOH Y  5 .   ? -124.017 -10.107 -14.959 1.00 39.29  ? 350 HOH A O   1 
HETATM 11155 O  O   . HOH Y  5 .   ? -133.808 -5.597  -24.064 1.00 30.32  ? 351 HOH A O   1 
HETATM 11156 O  O   . HOH Y  5 .   ? -140.924 9.569   -10.431 1.00 51.11  ? 352 HOH A O   1 
HETATM 11157 O  O   . HOH Y  5 .   ? -126.999 3.275   -2.807  1.00 24.13  ? 353 HOH A O   1 
HETATM 11158 O  O   . HOH Y  5 .   ? -134.720 18.025  -22.820 1.00 40.82  ? 354 HOH A O   1 
HETATM 11159 O  O   . HOH Y  5 .   ? -116.062 1.108   -21.288 1.00 22.36  ? 355 HOH A O   1 
HETATM 11160 O  O   . HOH Y  5 .   ? -146.908 -2.399  -19.476 1.00 31.06  ? 356 HOH A O   1 
HETATM 11161 O  O   . HOH Y  5 .   ? -131.671 -4.996  -8.027  1.00 18.39  ? 357 HOH A O   1 
HETATM 11162 O  O   . HOH Y  5 .   ? -140.339 16.216  -26.907 1.00 29.90  ? 358 HOH A O   1 
HETATM 11163 O  O   . HOH Y  5 .   ? -134.637 -10.389 -13.976 1.00 26.14  ? 359 HOH A O   1 
HETATM 11164 O  O   . HOH Y  5 .   ? -133.776 -3.922  -6.836  1.00 24.03  ? 360 HOH A O   1 
HETATM 11165 O  O   . HOH Y  5 .   ? -144.843 -2.547  -5.802  1.00 44.18  ? 361 HOH A O   1 
HETATM 11166 O  O   . HOH Y  5 .   ? -139.601 1.100   -6.235  1.00 42.82  ? 362 HOH A O   1 
HETATM 11167 O  O   . HOH Y  5 .   ? -138.180 9.415   -6.818  1.00 43.11  ? 363 HOH A O   1 
HETATM 11168 O  O   . HOH Y  5 .   ? -135.148 -11.499 -5.132  1.00 37.41  ? 364 HOH A O   1 
HETATM 11169 O  O   . HOH Y  5 .   ? -120.322 5.353   -3.011  1.00 39.01  ? 365 HOH A O   1 
HETATM 11170 O  O   . HOH Y  5 .   ? -123.003 0.347   -7.278  1.00 28.73  ? 366 HOH A O   1 
HETATM 11171 O  O   . HOH Y  5 .   ? -121.162 4.604   -26.453 1.00 46.21  ? 367 HOH A O   1 
HETATM 11172 O  O   A HOH Y  5 .   ? -142.380 10.394  -36.296 0.50 28.79  ? 368 HOH A O   1 
HETATM 11173 O  O   B HOH Y  5 .   ? -144.000 9.666   -36.302 0.50 42.70  ? 368 HOH A O   1 
HETATM 11174 O  O   . HOH Y  5 .   ? -144.276 3.406   -19.657 1.00 29.31  ? 369 HOH A O   1 
HETATM 11175 O  O   . HOH Y  5 .   ? -119.339 6.188   -22.663 1.00 26.72  ? 370 HOH A O   1 
HETATM 11176 O  O   . HOH Y  5 .   ? -134.814 12.979  -34.116 1.00 22.81  ? 371 HOH A O   1 
HETATM 11177 O  O   . HOH Y  5 .   ? -120.830 17.922  -8.682  1.00 54.21  ? 372 HOH A O   1 
HETATM 11178 O  O   . HOH Y  5 .   ? -131.510 13.958  -3.645  1.00 24.47  ? 373 HOH A O   1 
HETATM 11179 O  O   . HOH Y  5 .   ? -124.956 16.601  -15.617 1.00 31.36  ? 374 HOH A O   1 
HETATM 11180 O  O   . HOH Y  5 .   ? -136.000 -7.759  -25.014 1.00 34.43  ? 375 HOH A O   1 
HETATM 11181 O  O   . HOH Y  5 .   ? -150.113 -8.640  -17.388 1.00 26.73  ? 376 HOH A O   1 
HETATM 11182 O  O   . HOH Y  5 .   ? -136.900 -13.525 -26.043 1.00 47.09  ? 377 HOH A O   1 
HETATM 11183 O  O   . HOH Y  5 .   ? -143.714 -4.821  -7.034  1.00 33.30  ? 378 HOH A O   1 
HETATM 11184 O  O   . HOH Y  5 .   ? -145.208 14.549  -30.914 1.00 33.86  ? 379 HOH A O   1 
HETATM 11185 O  O   . HOH Y  5 .   ? -147.575 7.507   -12.965 1.00 35.84  ? 380 HOH A O   1 
HETATM 11186 O  O   . HOH Y  5 .   ? -131.037 -7.172  -30.198 1.00 58.07  ? 381 HOH A O   1 
HETATM 11187 O  O   . HOH Y  5 .   ? -130.562 -8.067  -14.625 1.00 35.40  ? 382 HOH A O   1 
HETATM 11188 O  O   . HOH Y  5 .   ? -127.919 -10.044 -10.075 1.00 46.44  ? 383 HOH A O   1 
HETATM 11189 O  O   . HOH Y  5 .   ? -124.607 18.184  -19.792 1.00 34.41  ? 384 HOH A O   1 
HETATM 11190 O  O   . HOH Y  5 .   ? -131.765 -7.680  -17.644 1.00 24.28  ? 385 HOH A O   1 
HETATM 11191 O  O   . HOH Y  5 .   ? -127.976 8.366   2.486   1.00 53.73  ? 386 HOH A O   1 
HETATM 11192 O  O   . HOH Y  5 .   ? -141.428 -9.217  -14.436 1.00 31.64  ? 387 HOH A O   1 
HETATM 11193 O  O   . HOH Y  5 .   ? -126.302 17.075  -13.508 1.00 38.51  ? 388 HOH A O   1 
HETATM 11194 O  O   . HOH Y  5 .   ? -128.769 -4.738  -29.103 1.00 27.21  ? 389 HOH A O   1 
HETATM 11195 O  O   . HOH Y  5 .   ? -145.029 10.464  -28.632 1.00 34.98  ? 390 HOH A O   1 
HETATM 11196 O  O   . HOH Y  5 .   ? -140.650 -20.581 -17.978 1.00 45.36  ? 391 HOH A O   1 
HETATM 11197 O  O   . HOH Y  5 .   ? -148.912 9.666   -32.455 1.00 56.32  ? 392 HOH A O   1 
HETATM 11198 O  O   . HOH Y  5 .   ? -142.371 -0.419  -28.889 1.00 33.59  ? 393 HOH A O   1 
HETATM 11199 O  O   . HOH Y  5 .   ? -130.616 -6.370  -24.624 1.00 42.09  ? 394 HOH A O   1 
HETATM 11200 O  O   . HOH Y  5 .   ? -123.976 6.581   -35.583 1.00 45.77  ? 395 HOH A O   1 
HETATM 11201 O  O   . HOH Y  5 .   ? -141.058 8.121   -35.705 1.00 27.42  ? 396 HOH A O   1 
HETATM 11202 O  O   . HOH Y  5 .   ? -130.230 -10.043 -13.290 1.00 42.37  ? 397 HOH A O   1 
HETATM 11203 O  O   . HOH Y  5 .   ? -144.316 -5.631  -12.890 1.00 41.08  ? 398 HOH A O   1 
HETATM 11204 O  O   . HOH Y  5 .   ? -140.262 14.031  -25.608 1.00 19.23  ? 399 HOH A O   1 
HETATM 11205 O  O   . HOH Y  5 .   ? -129.419 21.053  -18.072 1.00 50.42  ? 400 HOH A O   1 
HETATM 11206 O  O   . HOH Y  5 .   ? -120.595 15.329  -8.780  1.00 29.91  ? 401 HOH A O   1 
HETATM 11207 O  O   . HOH Y  5 .   ? -145.088 3.554   -27.983 1.00 29.12  ? 402 HOH A O   1 
HETATM 11208 O  O   . HOH Y  5 .   ? -125.118 -7.434  -4.868  1.00 53.36  ? 403 HOH A O   1 
HETATM 11209 O  O   . HOH Y  5 .   ? -120.180 9.139   -5.221  1.00 42.67  ? 404 HOH A O   1 
HETATM 11210 O  O   . HOH Y  5 .   ? -120.317 2.178   -4.216  1.00 44.60  ? 405 HOH A O   1 
HETATM 11211 O  O   . HOH Y  5 .   ? -131.473 16.270  -6.584  1.00 44.90  ? 406 HOH A O   1 
HETATM 11212 O  O   . HOH Y  5 .   ? -125.840 5.168   -39.266 1.00 47.65  ? 407 HOH A O   1 
HETATM 11213 O  O   . HOH Y  5 .   ? -135.895 4.185   -32.425 1.00 21.80  ? 408 HOH A O   1 
HETATM 11214 O  O   . HOH Y  5 .   ? -145.341 0.000   -21.237 1.00 38.88  ? 409 HOH A O   1 
HETATM 11215 O  O   . HOH Y  5 .   ? -140.004 -14.787 -23.493 1.00 19.11  ? 410 HOH A O   1 
HETATM 11216 O  O   . HOH Y  5 .   ? -124.946 1.804   -39.126 1.00 61.84  ? 411 HOH A O   1 
HETATM 11217 O  O   . HOH Y  5 .   ? -140.158 9.713   -12.978 1.00 27.30  ? 412 HOH A O   1 
HETATM 11218 O  O   . HOH Y  5 .   ? -138.047 3.962   -3.420  1.00 43.91  ? 413 HOH A O   1 
HETATM 11219 O  O   . HOH Y  5 .   ? -140.526 7.008   -5.151  1.00 57.24  ? 414 HOH A O   1 
HETATM 11220 O  O   . HOH Y  5 .   ? -140.375 0.649   -31.463 1.00 50.98  ? 415 HOH A O   1 
HETATM 11221 O  O   . HOH Y  5 .   ? -143.620 1.956   -13.100 1.00 24.46  ? 416 HOH A O   1 
HETATM 11222 O  O   A HOH Y  5 .   ? -121.277 1.967   -28.548 0.50 32.70  ? 417 HOH A O   1 
HETATM 11223 O  O   B HOH Y  5 .   ? -121.362 3.627   -29.744 0.50 33.54  ? 417 HOH A O   1 
HETATM 11224 O  O   . HOH Y  5 .   ? -121.334 -5.035  -10.825 1.00 35.04  ? 418 HOH A O   1 
HETATM 11225 O  O   A HOH Y  5 .   ? -128.781 4.294   -33.161 0.50 15.31  ? 419 HOH A O   1 
HETATM 11226 O  O   B HOH Y  5 .   ? -127.506 4.735   -32.622 0.50 19.22  ? 419 HOH A O   1 
HETATM 11227 O  O   . HOH Y  5 .   ? -137.205 -1.406  -5.385  1.00 35.81  ? 420 HOH A O   1 
HETATM 11228 O  O   . HOH Y  5 .   ? -145.483 -8.050  -12.921 1.00 32.49  ? 421 HOH A O   1 
HETATM 11229 O  O   . HOH Y  5 .   ? -138.237 -16.758 -23.685 1.00 40.10  ? 422 HOH A O   1 
HETATM 11230 O  O   . HOH Y  5 .   ? -142.542 -14.859 -13.403 1.00 44.85  ? 423 HOH A O   1 
HETATM 11231 O  O   . HOH Y  5 .   ? -129.389 17.084  -22.948 1.00 36.42  ? 424 HOH A O   1 
HETATM 11232 O  O   . HOH Y  5 .   ? -127.842 18.508  -21.454 1.00 43.41  ? 425 HOH A O   1 
HETATM 11233 O  O   . HOH Y  5 .   ? -128.670 16.113  -26.245 1.00 45.42  ? 426 HOH A O   1 
HETATM 11234 O  O   . HOH Y  5 .   ? -120.822 -4.255  -8.750  1.00 47.94  ? 427 HOH A O   1 
HETATM 11235 O  O   . HOH Y  5 .   ? -124.651 12.751  -28.023 1.00 35.74  ? 428 HOH A O   1 
HETATM 11236 O  O   . HOH Y  5 .   ? -135.954 15.317  -13.842 1.00 34.35  ? 429 HOH A O   1 
HETATM 11237 O  O   . HOH Y  5 .   ? -117.027 11.421  -4.561  1.00 54.10  ? 430 HOH A O   1 
HETATM 11238 O  O   . HOH Y  5 .   ? -125.397 12.786  -3.295  1.00 40.70  ? 431 HOH A O   1 
HETATM 11239 O  O   . HOH Y  5 .   ? -119.550 10.467  -31.938 1.00 67.29  ? 432 HOH A O   1 
HETATM 11240 O  O   . HOH Y  5 .   ? -123.722 -4.590  -1.255  1.00 48.56  ? 433 HOH A O   1 
HETATM 11241 O  O   . HOH Y  5 .   ? -131.771 18.892  -22.952 1.00 48.28  ? 434 HOH A O   1 
HETATM 11242 O  O   . HOH Y  5 .   ? -135.685 -12.971 -9.268  1.00 50.07  ? 435 HOH A O   1 
HETATM 11243 O  O   . HOH Y  5 .   ? -139.241 -2.581  -33.391 1.00 41.41  ? 436 HOH A O   1 
HETATM 11244 O  O   . HOH Y  5 .   ? -135.910 9.669   -1.495  1.00 51.28  ? 437 HOH A O   1 
HETATM 11245 O  O   . HOH Y  5 .   ? -124.394 14.045  -35.092 1.00 56.67  ? 438 HOH A O   1 
HETATM 11246 O  O   . HOH Y  5 .   ? -137.496 5.987   -13.236 1.00 45.87  ? 439 HOH A O   1 
HETATM 11247 O  O   . HOH Y  5 .   ? -140.200 14.279  -13.621 1.00 36.25  ? 440 HOH A O   1 
HETATM 11248 O  O   . HOH Y  5 .   ? -131.381 -5.736  -22.421 1.00 38.69  ? 441 HOH A O   1 
HETATM 11249 O  O   . HOH Y  5 .   ? -132.071 -14.205 -15.838 1.00 52.73  ? 442 HOH A O   1 
HETATM 11250 O  O   . HOH Y  5 .   ? -126.935 -9.057  -21.233 1.00 32.51  ? 443 HOH A O   1 
HETATM 11251 O  O   A HOH Y  5 .   ? -132.550 -12.060 -10.795 0.50 26.04  ? 444 HOH A O   1 
HETATM 11252 O  O   B HOH Y  5 .   ? -134.079 -12.303 -11.676 0.50 35.49  ? 444 HOH A O   1 
HETATM 11253 O  O   . HOH Y  5 .   ? -144.320 0.389   -4.375  1.00 56.67  ? 445 HOH A O   1 
HETATM 11254 O  O   . HOH Y  5 .   ? -125.208 -1.318  -35.757 1.00 54.71  ? 446 HOH A O   1 
HETATM 11255 O  O   . HOH Y  5 .   ? -152.480 -3.336  -13.721 1.00 38.34  ? 447 HOH A O   1 
HETATM 11256 O  O   . HOH Y  5 .   ? -124.587 -6.244  -9.342  1.00 39.78  ? 448 HOH A O   1 
HETATM 11257 O  O   . HOH Y  5 .   ? -127.653 6.870   -38.992 1.00 43.23  ? 449 HOH A O   1 
HETATM 11258 O  O   . HOH Y  5 .   ? -127.035 -7.585  -26.088 1.00 54.48  ? 450 HOH A O   1 
HETATM 11259 O  O   . HOH Y  5 .   ? -129.644 -8.950  -21.121 1.00 38.82  ? 451 HOH A O   1 
HETATM 11260 O  O   . HOH Y  5 .   ? -124.763 14.499  -1.188  1.00 47.55  ? 452 HOH A O   1 
HETATM 11261 O  O   . HOH Y  5 .   ? -130.530 -6.992  -20.234 1.00 34.10  ? 453 HOH A O   1 
HETATM 11262 O  O   . HOH Y  5 .   ? -129.717 15.142  -28.629 1.00 44.70  ? 454 HOH A O   1 
HETATM 11263 O  O   . HOH Y  5 .   ? -139.592 -13.677 -26.015 1.00 29.63  ? 455 HOH A O   1 
HETATM 11264 O  O   . HOH Y  5 .   ? -133.091 -8.002  -28.841 1.00 53.19  ? 456 HOH A O   1 
HETATM 11265 O  O   . HOH Y  5 .   ? -149.943 -0.061  -13.083 1.00 62.02  ? 457 HOH A O   1 
HETATM 11266 O  O   . HOH Y  5 .   ? -133.815 2.086   -2.581  1.00 52.12  ? 458 HOH A O   1 
HETATM 11267 O  O   . HOH Y  5 .   ? -123.201 -4.566  -7.408  1.00 47.68  ? 459 HOH A O   1 
HETATM 11268 O  O   . HOH Y  5 .   ? -129.929 2.389   -34.492 1.00 38.09  ? 460 HOH A O   1 
HETATM 11269 O  O   . HOH Y  5 .   ? -117.353 19.153  -8.320  1.00 53.15  ? 461 HOH A O   1 
HETATM 11270 O  O   . HOH Y  5 .   ? -119.812 -8.511  -24.930 1.00 46.74  ? 462 HOH A O   1 
HETATM 11271 O  O   . HOH Y  5 .   ? -132.345 -10.170 -15.631 1.00 54.01  ? 463 HOH A O   1 
HETATM 11272 O  O   . HOH Y  5 .   ? -119.137 0.212   -30.862 1.00 51.65  ? 464 HOH A O   1 
HETATM 11273 O  O   . HOH Y  5 .   ? -126.858 14.956  -28.270 1.00 56.65  ? 465 HOH A O   1 
HETATM 11274 O  O   . HOH Y  5 .   ? -135.873 -8.101  -29.371 1.00 52.65  ? 466 HOH A O   1 
HETATM 11275 O  O   . HOH Y  5 .   ? -131.381 -10.933 -20.185 1.00 52.29  ? 467 HOH A O   1 
HETATM 11276 O  O   . HOH Y  5 .   ? -143.169 -2.838  -28.370 1.00 45.23  ? 468 HOH A O   1 
HETATM 11277 O  O   . HOH Y  5 .   ? -135.822 17.238  -34.747 1.00 58.01  ? 469 HOH A O   1 
HETATM 11278 O  O   . HOH Y  5 .   ? -120.898 14.246  -31.653 1.00 54.72  ? 470 HOH A O   1 
HETATM 11279 O  O   . HOH Y  5 .   ? -130.085 4.132   -2.449  1.00 47.49  ? 471 HOH A O   1 
HETATM 11280 O  O   . HOH Y  5 .   ? -142.816 4.885   -6.448  1.00 51.12  ? 472 HOH A O   1 
HETATM 11281 O  O   . HOH Y  5 .   ? -119.665 0.948   -7.508  1.00 58.57  ? 473 HOH A O   1 
HETATM 11282 O  O   . HOH Y  5 .   ? -125.383 -10.808 -20.055 1.00 49.20  ? 474 HOH A O   1 
HETATM 11283 O  O   . HOH Y  5 .   ? -133.835 -1.219  -2.759  1.00 41.79  ? 475 HOH A O   1 
HETATM 11284 O  O   . HOH Y  5 .   ? -125.603 -4.526  -3.374  1.00 55.29  ? 476 HOH A O   1 
HETATM 11285 O  O   . HOH Y  5 .   ? -124.714 -8.590  -8.113  1.00 47.14  ? 477 HOH A O   1 
HETATM 11286 O  O   . HOH Y  5 .   ? -147.619 -10.956 -15.399 1.00 27.52  ? 478 HOH A O   1 
HETATM 11287 O  O   . HOH Y  5 .   ? -147.907 -8.824  -13.720 1.00 30.60  ? 479 HOH A O   1 
HETATM 11288 O  O   . HOH Y  5 .   ? -149.789 -7.058  -15.167 1.00 29.24  ? 480 HOH A O   1 
HETATM 11289 O  O   . HOH Y  5 .   ? -136.323 -11.146 -27.630 1.00 53.02  ? 481 HOH A O   1 
HETATM 11290 O  O   . HOH Y  5 .   ? -141.664 6.591   -11.087 1.00 40.68  ? 482 HOH A O   1 
HETATM 11291 O  O   . HOH Y  5 .   ? -133.432 19.328  -13.672 1.00 50.65  ? 483 HOH A O   1 
HETATM 11292 O  O   . HOH Y  5 .   ? -145.905 -0.218  -23.674 1.00 47.44  ? 484 HOH A O   1 
HETATM 11293 O  O   . HOH Y  5 .   ? -143.574 -6.520  -26.136 1.00 37.55  ? 485 HOH A O   1 
HETATM 11294 O  O   . HOH Y  5 .   ? -128.847 21.019  -20.458 1.00 58.22  ? 486 HOH A O   1 
HETATM 11295 O  O   . HOH Y  5 .   ? -131.279 -10.611 -17.626 1.00 49.37  ? 487 HOH A O   1 
HETATM 11296 O  O   . HOH Y  5 .   ? -128.353 0.066   -33.860 1.00 50.62  ? 488 HOH A O   1 
HETATM 11297 O  O   . HOH Y  5 .   ? -147.188 4.966   -26.989 1.00 40.12  ? 489 HOH A O   1 
HETATM 11298 O  O   . HOH Y  5 .   ? -146.154 -4.712  -24.241 1.00 40.10  ? 490 HOH A O   1 
HETATM 11299 O  O   . HOH Y  5 .   ? -134.678 14.797  -0.901  1.00 48.88  ? 491 HOH A O   1 
HETATM 11300 O  O   . HOH Y  5 .   ? -132.530 17.313  -31.083 1.00 49.58  ? 492 HOH A O   1 
HETATM 11301 O  O   . HOH Y  5 .   ? -134.745 -2.078  -4.912  1.00 35.06  ? 493 HOH A O   1 
HETATM 11302 O  O   . HOH Y  5 .   ? -120.067 22.054  -6.111  1.00 56.65  ? 494 HOH A O   1 
HETATM 11303 O  O   . HOH Y  5 .   ? -129.639 22.351  -13.664 1.00 58.27  ? 495 HOH A O   1 
HETATM 11304 O  O   . HOH Y  5 .   ? -124.474 18.334  1.615   1.00 55.92  ? 496 HOH A O   1 
HETATM 11305 O  O   . HOH Y  5 .   ? -147.182 -3.282  -22.973 1.00 50.47  ? 497 HOH A O   1 
HETATM 11306 O  O   . HOH Y  5 .   ? -133.916 -13.976 -28.238 1.00 58.19  ? 498 HOH A O   1 
HETATM 11307 O  O   . HOH Y  5 .   ? -146.134 -0.322  -26.053 1.00 51.06  ? 499 HOH A O   1 
HETATM 11308 O  O   . HOH Y  5 .   ? -128.907 -11.521 -15.842 1.00 51.63  ? 500 HOH A O   1 
HETATM 11309 O  O   . HOH Y  5 .   ? -122.858 20.476  -0.297  1.00 58.90  ? 501 HOH A O   1 
HETATM 11310 O  O   . HOH Z  5 .   ? -101.224 20.541  -9.580  1.00 43.41  ? 301 HOH H O   1 
HETATM 11311 O  O   . HOH Z  5 .   ? -111.842 18.515  -30.796 1.00 58.12  ? 302 HOH H O   1 
HETATM 11312 O  O   . HOH Z  5 .   ? -109.382 13.896  -30.397 1.00 41.86  ? 303 HOH H O   1 
HETATM 11313 O  O   . HOH Z  5 .   ? -107.301 4.329   -35.282 1.00 27.87  ? 304 HOH H O   1 
HETATM 11314 O  O   . HOH Z  5 .   ? -110.016 0.983   -2.027  1.00 33.36  ? 305 HOH H O   1 
HETATM 11315 O  O   . HOH Z  5 .   ? -95.540  0.462   -25.409 1.00 37.53  ? 306 HOH H O   1 
HETATM 11316 O  O   . HOH Z  5 .   ? -122.123 18.160  -18.149 1.00 42.14  ? 307 HOH H O   1 
HETATM 11317 O  O   . HOH Z  5 .   ? -89.677  3.212   -30.853 1.00 52.37  ? 308 HOH H O   1 
HETATM 11318 O  O   . HOH Z  5 .   ? -115.054 6.289   -25.148 1.00 31.95  ? 309 HOH H O   1 
HETATM 11319 O  O   . HOH Z  5 .   ? -116.070 0.450   -6.290  1.00 38.58  ? 310 HOH H O   1 
HETATM 11320 O  O   . HOH Z  5 .   ? -101.968 10.567  -33.219 1.00 32.35  ? 311 HOH H O   1 
HETATM 11321 O  O   . HOH Z  5 .   ? -111.254 -4.787  -17.865 1.00 31.65  ? 312 HOH H O   1 
HETATM 11322 O  O   . HOH Z  5 .   ? -111.363 -2.117  -5.074  1.00 36.26  ? 313 HOH H O   1 
HETATM 11323 O  O   . HOH Z  5 .   ? -118.986 9.603   -25.969 1.00 41.59  ? 314 HOH H O   1 
HETATM 11324 O  O   . HOH Z  5 .   ? -96.700  4.926   -15.931 1.00 34.19  ? 315 HOH H O   1 
HETATM 11325 O  O   . HOH Z  5 .   ? -115.144 3.675   -21.573 1.00 16.97  ? 316 HOH H O   1 
HETATM 11326 O  O   . HOH Z  5 .   ? -110.425 7.950   -32.065 1.00 25.40  ? 317 HOH H O   1 
HETATM 11327 O  O   . HOH Z  5 .   ? -101.707 16.715  -18.834 1.00 34.82  ? 318 HOH H O   1 
HETATM 11328 O  O   . HOH Z  5 .   ? -98.957  13.587  -30.620 1.00 33.12  ? 319 HOH H O   1 
HETATM 11329 O  O   . HOH Z  5 .   ? -114.690 8.960   -25.501 1.00 36.86  ? 320 HOH H O   1 
HETATM 11330 O  O   . HOH Z  5 .   ? -116.165 3.745   -3.050  1.00 46.85  ? 321 HOH H O   1 
HETATM 11331 O  O   . HOH Z  5 .   ? -95.223  -1.530  -21.803 1.00 39.42  ? 322 HOH H O   1 
HETATM 11332 O  O   . HOH Z  5 .   ? -110.532 21.094  -19.825 1.00 36.89  ? 323 HOH H O   1 
HETATM 11333 O  O   . HOH Z  5 .   ? -118.839 18.210  -15.737 1.00 30.30  ? 324 HOH H O   1 
HETATM 11334 O  O   . HOH Z  5 .   ? -116.574 19.516  -16.988 1.00 35.91  ? 325 HOH H O   1 
HETATM 11335 O  O   . HOH Z  5 .   ? -95.603  -0.591  -27.891 1.00 39.91  ? 326 HOH H O   1 
HETATM 11336 O  O   . HOH Z  5 .   ? -113.373 9.252   -6.158  1.00 37.38  ? 327 HOH H O   1 
HETATM 11337 O  O   . HOH Z  5 .   ? -97.960  3.344   -7.386  1.00 47.32  ? 328 HOH H O   1 
HETATM 11338 O  O   . HOH Z  5 .   ? -92.758  8.222   -11.849 1.00 43.48  ? 329 HOH H O   1 
HETATM 11339 O  O   . HOH Z  5 .   ? -105.337 19.544  -21.706 1.00 45.89  ? 330 HOH H O   1 
HETATM 11340 O  O   . HOH Z  5 .   ? -110.728 -4.699  -4.602  1.00 37.88  ? 331 HOH H O   1 
HETATM 11341 O  O   . HOH Z  5 .   ? -97.458  3.331   -11.068 1.00 39.45  ? 332 HOH H O   1 
HETATM 11342 O  O   . HOH Z  5 .   ? -91.197  20.033  -20.051 1.00 48.77  ? 333 HOH H O   1 
HETATM 11343 O  O   . HOH Z  5 .   ? -120.433 20.697  -21.838 1.00 45.40  ? 334 HOH H O   1 
HETATM 11344 O  O   . HOH Z  5 .   ? -101.171 2.856   -34.797 1.00 31.83  ? 335 HOH H O   1 
HETATM 11345 O  O   . HOH Z  5 .   ? -93.792  17.719  -23.240 1.00 46.61  ? 336 HOH H O   1 
HETATM 11346 O  O   . HOH Z  5 .   ? -105.048 -5.165  -5.281  1.00 37.52  ? 337 HOH H O   1 
HETATM 11347 O  O   . HOH Z  5 .   ? -102.301 12.822  -4.469  1.00 43.52  ? 338 HOH H O   1 
HETATM 11348 O  O   . HOH Z  5 .   ? -109.716 5.198   -2.265  1.00 49.03  ? 339 HOH H O   1 
HETATM 11349 O  O   . HOH Z  5 .   ? -118.864 13.601  -27.212 1.00 52.09  ? 340 HOH H O   1 
HETATM 11350 O  O   . HOH Z  5 .   ? -94.862  8.112   -35.395 1.00 33.84  ? 341 HOH H O   1 
HETATM 11351 O  O   . HOH Z  5 .   ? -98.321  9.928   -3.849  1.00 53.32  ? 342 HOH H O   1 
HETATM 11352 O  O   . HOH Z  5 .   ? -113.080 2.291   -34.647 1.00 55.41  ? 343 HOH H O   1 
HETATM 11353 O  O   . HOH Z  5 .   ? -100.150 20.944  -21.003 1.00 54.57  ? 344 HOH H O   1 
HETATM 11354 O  O   . HOH Z  5 .   ? -104.295 1.189   -4.700  1.00 40.58  ? 345 HOH H O   1 
HETATM 11355 O  O   . HOH Z  5 .   ? -116.441 6.530   -22.431 1.00 28.63  ? 346 HOH H O   1 
HETATM 11356 O  O   . HOH Z  5 .   ? -97.983  11.612  -14.390 1.00 36.89  ? 347 HOH H O   1 
HETATM 11357 O  O   . HOH Z  5 .   ? -104.435 14.159  -5.387  1.00 28.99  ? 348 HOH H O   1 
HETATM 11358 O  O   . HOH Z  5 .   ? -102.634 1.162   -2.308  1.00 44.25  ? 349 HOH H O   1 
HETATM 11359 O  O   . HOH Z  5 .   ? -119.876 11.612  -20.191 1.00 25.23  ? 350 HOH H O   1 
HETATM 11360 O  O   . HOH Z  5 .   ? -109.804 16.554  -8.552  1.00 42.43  ? 351 HOH H O   1 
HETATM 11361 O  O   . HOH Z  5 .   ? -92.299  13.653  -4.750  1.00 50.99  ? 352 HOH H O   1 
HETATM 11362 O  O   . HOH Z  5 .   ? -94.022  16.263  -8.066  1.00 50.06  ? 353 HOH H O   1 
HETATM 11363 O  O   . HOH Z  5 .   ? -111.454 -5.597  -22.034 1.00 39.75  ? 354 HOH H O   1 
HETATM 11364 O  O   . HOH Z  5 .   ? -102.374 19.107  -20.679 1.00 41.69  ? 355 HOH H O   1 
HETATM 11365 O  O   . HOH Z  5 .   ? -111.918 3.182   -29.392 1.00 46.38  ? 356 HOH H O   1 
HETATM 11366 O  O   . HOH Z  5 .   ? -114.368 13.371  -21.555 1.00 39.96  ? 357 HOH H O   1 
HETATM 11367 O  O   . HOH Z  5 .   ? -107.893 -5.302  -23.583 1.00 43.60  ? 358 HOH H O   1 
HETATM 11368 O  O   . HOH Z  5 .   ? -96.522  3.544   -18.298 1.00 42.98  ? 359 HOH H O   1 
HETATM 11369 O  O   . HOH Z  5 .   ? -110.652 -6.352  -0.789  1.00 44.53  ? 360 HOH H O   1 
HETATM 11370 O  O   . HOH Z  5 .   ? -109.561 14.649  -36.724 1.00 37.30  ? 361 HOH H O   1 
HETATM 11371 O  O   . HOH Z  5 .   ? -114.609 9.245   -32.233 1.00 56.99  ? 362 HOH H O   1 
HETATM 11372 O  O   . HOH Z  5 .   ? -114.700 15.334  -8.330  1.00 41.33  ? 363 HOH H O   1 
HETATM 11373 O  O   . HOH Z  5 .   ? -96.343  2.272   -22.553 1.00 37.40  ? 364 HOH H O   1 
HETATM 11374 O  O   . HOH Z  5 .   ? -94.677  6.831   -16.476 1.00 47.99  ? 365 HOH H O   1 
HETATM 11375 O  O   . HOH Z  5 .   ? -107.363 11.066  -31.826 1.00 28.29  ? 366 HOH H O   1 
HETATM 11376 O  O   . HOH Z  5 .   ? -95.850  0.150   -13.272 1.00 40.31  ? 367 HOH H O   1 
HETATM 11377 O  O   . HOH Z  5 .   ? -115.092 -8.449  -18.277 1.00 52.81  ? 368 HOH H O   1 
HETATM 11378 O  O   . HOH Z  5 .   ? -99.852  -4.515  -22.394 1.00 53.50  ? 369 HOH H O   1 
HETATM 11379 O  O   . HOH Z  5 .   ? -100.050 -4.706  -15.710 1.00 46.72  ? 370 HOH H O   1 
HETATM 11380 O  O   . HOH Z  5 .   ? -92.010  8.458   -18.289 1.00 38.47  ? 371 HOH H O   1 
HETATM 11381 O  O   . HOH Z  5 .   ? -116.642 0.836   -28.765 1.00 49.60  ? 372 HOH H O   1 
HETATM 11382 O  O   . HOH Z  5 .   ? -96.163  -6.655  -18.479 1.00 43.73  ? 373 HOH H O   1 
HETATM 11383 O  O   . HOH Z  5 .   ? -94.810  11.890  -28.560 1.00 48.51  ? 374 HOH H O   1 
HETATM 11384 O  O   . HOH Z  5 .   ? -104.476 19.353  -14.059 1.00 34.74  ? 375 HOH H O   1 
HETATM 11385 O  O   . HOH Z  5 .   ? -97.892  -0.471  -7.262  1.00 53.56  ? 376 HOH H O   1 
HETATM 11386 O  O   . HOH Z  5 .   ? -114.117 10.662  -34.144 1.00 42.17  ? 377 HOH H O   1 
HETATM 11387 O  O   . HOH Z  5 .   ? -100.882 -4.449  -29.246 1.00 55.92  ? 378 HOH H O   1 
HETATM 11388 O  O   . HOH Z  5 .   ? -100.349 11.109  -31.330 1.00 31.63  ? 379 HOH H O   1 
HETATM 11389 O  O   . HOH Z  5 .   ? -98.945  4.629   -12.709 1.00 78.70  ? 380 HOH H O   1 
HETATM 11390 O  O   . HOH Z  5 .   ? -90.852  0.398   -32.459 1.00 46.32  ? 381 HOH H O   1 
HETATM 11391 O  O   . HOH Z  5 .   ? -115.845 -5.142  -10.923 1.00 32.67  ? 382 HOH H O   1 
HETATM 11392 O  O   . HOH Z  5 .   ? -114.798 11.088  -21.087 1.00 42.37  ? 383 HOH H O   1 
HETATM 11393 O  O   . HOH Z  5 .   ? -106.275 16.730  -29.812 1.00 45.52  ? 384 HOH H O   1 
HETATM 11394 O  O   . HOH Z  5 .   ? -91.208  11.290  -27.039 1.00 37.83  ? 385 HOH H O   1 
HETATM 11395 O  O   . HOH Z  5 .   ? -119.036 20.260  -19.100 1.00 54.58  ? 386 HOH H O   1 
HETATM 11396 O  O   . HOH Z  5 .   ? -97.100  1.278   -19.935 1.00 33.09  ? 387 HOH H O   1 
HETATM 11397 O  O   . HOH Z  5 .   ? -93.168  15.146  -26.335 1.00 49.36  ? 388 HOH H O   1 
HETATM 11398 O  O   . HOH Z  5 .   ? -106.590 21.150  -17.351 1.00 46.79  ? 389 HOH H O   1 
HETATM 11399 O  O   . HOH Z  5 .   ? -92.901  6.950   -36.533 1.00 54.56  ? 390 HOH H O   1 
HETATM 11400 O  O   . HOH Z  5 .   ? -110.302 -6.078  -15.876 1.00 48.91  ? 391 HOH H O   1 
HETATM 11401 O  O   . HOH Z  5 .   ? -107.291 19.278  -25.970 1.00 34.22  ? 392 HOH H O   1 
HETATM 11402 O  O   . HOH Z  5 .   ? -110.543 3.178   -37.306 1.00 36.63  ? 393 HOH H O   1 
HETATM 11403 O  O   . HOH Z  5 .   ? -96.670  17.825  -30.244 1.00 47.23  ? 394 HOH H O   1 
HETATM 11404 O  O   . HOH Z  5 .   ? -97.791  34.048  -12.253 1.00 54.30  ? 395 HOH H O   1 
HETATM 11405 O  O   . HOH Z  5 .   ? -106.523 -3.837  -24.881 1.00 39.13  ? 396 HOH H O   1 
HETATM 11406 O  O   . HOH Z  5 .   ? -104.509 -6.383  -8.698  1.00 48.13  ? 397 HOH H O   1 
HETATM 11407 O  O   . HOH Z  5 .   ? -123.576 -10.758 -16.974 1.00 42.66  ? 398 HOH H O   1 
HETATM 11408 O  O   . HOH Z  5 .   ? -109.333 21.427  -17.404 1.00 38.14  ? 399 HOH H O   1 
HETATM 11409 O  O   . HOH Z  5 .   ? -103.719 23.692  -16.321 1.00 53.62  ? 400 HOH H O   1 
HETATM 11410 O  O   . HOH Z  5 .   ? -90.316  27.771  -18.514 1.00 57.30  ? 401 HOH H O   1 
HETATM 11411 O  O   . HOH Z  5 .   ? -104.453 18.758  -19.151 1.00 47.48  ? 402 HOH H O   1 
HETATM 11412 O  O   . HOH Z  5 .   ? -115.810 9.552   -23.067 1.00 45.20  ? 403 HOH H O   1 
HETATM 11413 O  O   . HOH Z  5 .   ? -100.103 6.060   -35.864 1.00 46.14  ? 404 HOH H O   1 
HETATM 11414 O  O   . HOH Z  5 .   ? -92.808  6.137   -18.417 1.00 41.61  ? 405 HOH H O   1 
HETATM 11415 O  O   . HOH Z  5 .   ? -110.694 0.958   -29.168 1.00 50.86  ? 406 HOH H O   1 
HETATM 11416 O  O   . HOH Z  5 .   ? -105.780 21.737  -20.460 1.00 61.39  ? 407 HOH H O   1 
HETATM 11417 O  O   . HOH Z  5 .   ? -105.170 19.330  -16.614 1.00 46.77  ? 408 HOH H O   1 
HETATM 11418 O  O   . HOH Z  5 .   ? -108.689 21.342  -21.930 1.00 57.34  ? 409 HOH H O   1 
HETATM 11419 O  O   . HOH Z  5 .   ? -115.291 11.428  -30.514 1.00 52.17  ? 410 HOH H O   1 
HETATM 11420 O  O   . HOH Z  5 .   ? -111.468 15.997  -6.535  1.00 52.91  ? 411 HOH H O   1 
HETATM 11421 O  O   . HOH Z  5 .   ? -115.783 21.823  -21.600 1.00 51.50  ? 412 HOH H O   1 
HETATM 11422 O  O   . HOH Z  5 .   ? -101.597 10.755  -3.116  1.00 55.73  ? 413 HOH H O   1 
HETATM 11423 O  O   . HOH Z  5 .   ? -100.863 18.922  -0.243  1.00 62.78  ? 414 HOH H O   1 
HETATM 11424 O  O   . HOH Z  5 .   ? -112.470 6.480   -32.070 1.00 31.15  ? 415 HOH H O   1 
HETATM 11425 O  O   . HOH Z  5 .   ? -119.190 -9.010  -11.802 1.00 51.40  ? 416 HOH H O   1 
HETATM 11426 O  O   . HOH Z  5 .   ? -119.006 9.164   -23.209 1.00 33.17  ? 417 HOH H O   1 
HETATM 11427 O  O   . HOH Z  5 .   ? -106.078 1.773   -35.457 1.00 46.99  ? 418 HOH H O   1 
HETATM 11428 O  O   . HOH Z  5 .   ? -112.162 -6.135  -2.969  1.00 51.48  ? 419 HOH H O   1 
HETATM 11429 O  O   . HOH Z  5 .   ? -87.966  -2.359  -37.281 1.00 67.10  ? 420 HOH H O   1 
HETATM 11430 O  O   . HOH Z  5 .   ? -101.904 -8.737  -18.747 1.00 60.65  ? 421 HOH H O   1 
HETATM 11431 O  O   . HOH Z  5 .   ? -93.481  -0.733  -23.934 1.00 42.01  ? 422 HOH H O   1 
HETATM 11432 O  O   . HOH Z  5 .   ? -103.465 -5.441  -25.597 1.00 65.95  ? 423 HOH H O   1 
HETATM 11433 O  O   . HOH Z  5 .   ? -109.950 23.117  -15.255 1.00 57.23  ? 424 HOH H O   1 
HETATM 11434 O  O   . HOH Z  5 .   ? -116.719 1.269   -3.778  1.00 51.30  ? 425 HOH H O   1 
HETATM 11435 O  O   . HOH Z  5 .   ? -105.384 12.766  -32.818 1.00 41.10  ? 426 HOH H O   1 
HETATM 11436 O  O   . HOH Z  5 .   ? -92.862  7.552   -14.336 1.00 48.22  ? 427 HOH H O   1 
HETATM 11437 O  O   . HOH Z  5 .   ? -102.890 1.041   -35.786 1.00 48.86  ? 428 HOH H O   1 
HETATM 11438 O  O   . HOH Z  5 .   ? -96.547  0.582   -41.237 1.00 51.26  ? 429 HOH H O   1 
HETATM 11439 O  O   . HOH Z  5 .   ? -118.083 15.344  -29.576 1.00 55.13  ? 430 HOH H O   1 
HETATM 11440 O  O   . HOH Z  5 .   ? -96.237  3.504   -13.459 1.00 39.40  ? 431 HOH H O   1 
HETATM 11441 O  O   . HOH Z  5 .   ? -108.084 0.793   -37.590 1.00 46.06  ? 432 HOH H O   1 
HETATM 11442 O  O   . HOH Z  5 .   ? -112.811 21.367  -29.282 1.00 53.89  ? 433 HOH H O   1 
HETATM 11443 O  O   . HOH Z  5 .   ? -122.588 21.444  -19.720 1.00 60.28  ? 434 HOH H O   1 
HETATM 11444 O  O   . HOH Z  5 .   ? -95.163  -4.418  -21.430 1.00 43.50  ? 435 HOH H O   1 
HETATM 11445 O  O   . HOH Z  5 .   ? -107.979 21.198  -10.261 1.00 60.88  ? 436 HOH H O   1 
HETATM 11446 O  O   . HOH Z  5 .   ? -125.030 19.021  -22.401 1.00 47.15  ? 437 HOH H O   1 
HETATM 11447 O  O   . HOH Z  5 .   ? -110.622 -5.991  -24.436 1.00 50.13  ? 438 HOH H O   1 
HETATM 11448 O  O   . HOH Z  5 .   ? -93.824  -1.453  -42.046 1.00 48.44  ? 439 HOH H O   1 
HETATM 11449 O  O   . HOH Z  5 .   ? -102.434 -1.317  -34.773 1.00 43.81  ? 440 HOH H O   1 
HETATM 11450 O  O   . HOH AA 5 .   ? -166.160 -4.811  -6.783  1.00 41.63  ? 301 HOH B O   1 
HETATM 11451 O  O   . HOH AA 5 .   ? -140.839 -21.883 -26.865 1.00 39.69  ? 302 HOH B O   1 
HETATM 11452 O  O   . HOH AA 5 .   ? -154.925 -2.807  -13.699 1.00 30.62  ? 303 HOH B O   1 
HETATM 11453 O  O   . HOH AA 5 .   ? -171.327 -17.545 -14.088 1.00 41.96  ? 304 HOH B O   1 
HETATM 11454 O  O   . HOH AA 5 .   ? -173.056 -26.633 -24.982 1.00 49.76  ? 305 HOH B O   1 
HETATM 11455 O  O   . HOH AA 5 .   ? -143.740 -31.523 -15.172 1.00 44.82  ? 306 HOH B O   1 
HETATM 11456 O  O   . HOH AA 5 .   ? -169.464 -13.425 -5.183  1.00 43.14  ? 307 HOH B O   1 
HETATM 11457 O  O   . HOH AA 5 .   ? -155.642 -24.711 -32.238 1.00 30.78  ? 308 HOH B O   1 
HETATM 11458 O  O   . HOH AA 5 .   ? -150.468 -12.568 -7.149  1.00 38.23  ? 309 HOH B O   1 
HETATM 11459 O  O   . HOH AA 5 .   ? -152.827 -25.873 -3.412  1.00 41.30  ? 310 HOH B O   1 
HETATM 11460 O  O   . HOH AA 5 .   ? -149.593 -12.629 -11.033 1.00 32.69  ? 311 HOH B O   1 
HETATM 11461 O  O   . HOH AA 5 .   ? -159.739 -3.402  -11.089 1.00 36.81  ? 312 HOH B O   1 
HETATM 11462 O  O   . HOH AA 5 .   ? -157.639 -28.833 -25.144 1.00 33.34  ? 313 HOH B O   1 
HETATM 11463 O  O   . HOH AA 5 .   ? -138.273 -14.653 -29.386 1.00 46.32  ? 314 HOH B O   1 
HETATM 11464 O  O   . HOH AA 5 .   ? -140.630 -15.878 -27.167 1.00 30.58  ? 315 HOH B O   1 
HETATM 11465 O  O   . HOH AA 5 .   ? -155.001 -22.334 -1.682  1.00 35.84  ? 316 HOH B O   1 
HETATM 11466 O  O   . HOH AA 5 .   ? -161.590 1.506   -16.628 1.00 22.63  ? 317 HOH B O   1 
HETATM 11467 O  O   . HOH AA 5 .   ? -157.671 -4.283  -25.865 1.00 30.95  ? 318 HOH B O   1 
HETATM 11468 O  O   . HOH AA 5 .   ? -153.949 -1.139  -19.521 1.00 34.16  ? 319 HOH B O   1 
HETATM 11469 O  O   . HOH AA 5 .   ? -152.991 -33.284 -0.081  1.00 62.06  ? 320 HOH B O   1 
HETATM 11470 O  O   . HOH AA 5 .   ? -160.069 -26.780 -26.256 1.00 43.21  ? 321 HOH B O   1 
HETATM 11471 O  O   . HOH AA 5 .   ? -165.132 -1.890  -25.960 1.00 47.75  ? 322 HOH B O   1 
HETATM 11472 O  O   . HOH AA 5 .   ? -149.614 -11.379 -17.096 1.00 20.54  ? 323 HOH B O   1 
HETATM 11473 O  O   . HOH AA 5 .   ? -171.421 -25.235 -18.279 1.00 31.65  ? 324 HOH B O   1 
HETATM 11474 O  O   . HOH AA 5 .   ? -139.213 -18.589 -7.978  1.00 57.69  ? 325 HOH B O   1 
HETATM 11475 O  O   . HOH AA 5 .   ? -152.434 -7.773  -29.479 1.00 47.74  ? 326 HOH B O   1 
HETATM 11476 O  O   . HOH AA 5 .   ? -164.281 -5.106  -26.365 1.00 46.60  ? 327 HOH B O   1 
HETATM 11477 O  O   . HOH AA 5 .   ? -156.284 -9.556  -16.232 1.00 22.01  ? 328 HOH B O   1 
HETATM 11478 O  O   . HOH AA 5 .   ? -142.028 -20.417 -20.483 1.00 33.25  ? 329 HOH B O   1 
HETATM 11479 O  O   A HOH AA 5 .   ? -160.473 -20.484 -32.085 0.50 27.92  ? 330 HOH B O   1 
HETATM 11480 O  O   B HOH AA 5 .   ? -161.783 -20.700 -30.784 0.50 28.06  ? 330 HOH B O   1 
HETATM 11481 O  O   . HOH AA 5 .   ? -171.886 -20.164 -11.460 1.00 49.30  ? 331 HOH B O   1 
HETATM 11482 O  O   . HOH AA 5 .   ? -139.845 -18.018 -31.039 1.00 38.62  ? 332 HOH B O   1 
HETATM 11483 O  O   . HOH AA 5 .   ? -166.986 -17.116 -11.348 1.00 29.90  ? 333 HOH B O   1 
HETATM 11484 O  O   . HOH AA 5 .   ? -141.709 -21.653 -23.068 1.00 37.52  ? 334 HOH B O   1 
HETATM 11485 O  O   . HOH AA 5 .   ? -151.137 -8.929  -31.095 1.00 40.21  ? 335 HOH B O   1 
HETATM 11486 O  O   . HOH AA 5 .   ? -153.594 -16.250 -34.366 1.00 30.51  ? 336 HOH B O   1 
HETATM 11487 O  O   . HOH AA 5 .   ? -143.656 -12.501 -16.977 1.00 33.85  ? 337 HOH B O   1 
HETATM 11488 O  O   . HOH AA 5 .   ? -156.201 -29.600 -21.168 1.00 17.27  ? 338 HOH B O   1 
HETATM 11489 O  O   . HOH AA 5 .   ? -164.771 -4.530  -4.298  1.00 51.20  ? 339 HOH B O   1 
HETATM 11490 O  O   . HOH AA 5 .   ? -152.206 -19.166 -4.483  1.00 36.89  ? 340 HOH B O   1 
HETATM 11491 O  O   . HOH AA 5 .   ? -145.288 -14.450 -36.897 1.00 41.79  ? 341 HOH B O   1 
HETATM 11492 O  O   . HOH AA 5 .   ? -154.332 -9.081  -6.030  1.00 40.81  ? 342 HOH B O   1 
HETATM 11493 O  O   . HOH AA 5 .   ? -166.408 -12.720 -14.447 1.00 42.53  ? 343 HOH B O   1 
HETATM 11494 O  O   . HOH AA 5 .   ? -152.974 -3.414  -21.825 1.00 39.54  ? 344 HOH B O   1 
HETATM 11495 O  O   . HOH AA 5 .   ? -162.263 -2.642  -14.363 1.00 42.15  ? 345 HOH B O   1 
HETATM 11496 O  O   . HOH AA 5 .   ? -169.377 -17.056 -23.283 1.00 34.86  ? 346 HOH B O   1 
HETATM 11497 O  O   . HOH AA 5 .   ? -163.764 -22.506 -29.557 1.00 43.95  ? 347 HOH B O   1 
HETATM 11498 O  O   . HOH AA 5 .   ? -147.663 -11.344 -35.822 1.00 34.10  ? 348 HOH B O   1 
HETATM 11499 O  O   . HOH AA 5 .   ? -154.005 -1.643  -7.895  1.00 39.05  ? 349 HOH B O   1 
HETATM 11500 O  O   . HOH AA 5 .   ? -146.077 -19.314 -34.054 1.00 30.82  ? 350 HOH B O   1 
HETATM 11501 O  O   . HOH AA 5 .   ? -152.899 -27.949 -28.715 1.00 40.54  ? 351 HOH B O   1 
HETATM 11502 O  O   . HOH AA 5 .   ? -171.264 -22.916 -19.731 1.00 36.45  ? 352 HOH B O   1 
HETATM 11503 O  O   . HOH AA 5 .   ? -154.956 -11.973 -32.461 1.00 29.28  ? 353 HOH B O   1 
HETATM 11504 O  O   . HOH AA 5 .   ? -153.263 -14.331 -32.467 1.00 26.70  ? 354 HOH B O   1 
HETATM 11505 O  O   . HOH AA 5 .   ? -158.028 -21.282 -2.857  1.00 25.28  ? 355 HOH B O   1 
HETATM 11506 O  O   . HOH AA 5 .   ? -154.400 -5.818  -28.677 1.00 32.48  ? 356 HOH B O   1 
HETATM 11507 O  O   . HOH AA 5 .   ? -166.673 -8.062  -13.833 1.00 29.51  ? 357 HOH B O   1 
HETATM 11508 O  O   . HOH AA 5 .   ? -161.592 -16.762 -31.963 1.00 41.42  ? 358 HOH B O   1 
HETATM 11509 O  O   . HOH AA 5 .   ? -163.245 -13.203 -7.930  1.00 20.48  ? 359 HOH B O   1 
HETATM 11510 O  O   . HOH AA 5 .   ? -159.135 -0.428  -23.783 1.00 24.79  ? 360 HOH B O   1 
HETATM 11511 O  O   . HOH AA 5 .   ? -161.131 -11.788 -6.804  1.00 24.52  ? 361 HOH B O   1 
HETATM 11512 O  O   . HOH AA 5 .   ? -160.825 -5.076  -4.000  1.00 50.77  ? 362 HOH B O   1 
HETATM 11513 O  O   . HOH AA 5 .   ? -165.541 -29.713 -21.237 1.00 23.02  ? 363 HOH B O   1 
HETATM 11514 O  O   . HOH AA 5 .   ? -169.341 -14.326 -10.006 1.00 55.82  ? 364 HOH B O   1 
HETATM 11515 O  O   . HOH AA 5 .   ? -166.828 -21.324 -29.373 1.00 52.31  ? 365 HOH B O   1 
HETATM 11516 O  O   . HOH AA 5 .   ? -165.230 -20.870 -5.663  1.00 43.69  ? 366 HOH B O   1 
HETATM 11517 O  O   . HOH AA 5 .   ? -149.949 -6.342  -19.720 1.00 30.67  ? 367 HOH B O   1 
HETATM 11518 O  O   . HOH AA 5 .   ? -154.741 -2.780  -5.818  1.00 45.32  ? 368 HOH B O   1 
HETATM 11519 O  O   . HOH AA 5 .   ? -167.254 -6.785  -5.011  1.00 40.28  ? 369 HOH B O   1 
HETATM 11520 O  O   . HOH AA 5 .   ? -146.390 -30.403 -19.841 1.00 33.79  ? 370 HOH B O   1 
HETATM 11521 O  O   . HOH AA 5 .   ? -163.697 -8.140  -24.817 1.00 35.60  ? 371 HOH B O   1 
HETATM 11522 O  O   . HOH AA 5 .   ? -149.163 -8.040  -34.372 1.00 37.09  ? 372 HOH B O   1 
HETATM 11523 O  O   . HOH AA 5 .   ? -162.973 -11.018 -23.999 1.00 34.89  ? 373 HOH B O   1 
HETATM 11524 O  O   . HOH AA 5 .   ? -151.477 -0.439  -17.740 1.00 44.33  ? 374 HOH B O   1 
HETATM 11525 O  O   . HOH AA 5 .   ? -161.450 -11.281 -21.831 1.00 27.33  ? 375 HOH B O   1 
HETATM 11526 O  O   . HOH AA 5 .   ? -159.478 -29.472 -22.524 1.00 29.26  ? 376 HOH B O   1 
HETATM 11527 O  O   . HOH AA 5 .   ? -172.850 -28.444 -20.836 1.00 35.18  ? 377 HOH B O   1 
HETATM 11528 O  O   . HOH AA 5 .   ? -142.803 -25.302 -8.433  1.00 54.12  ? 378 HOH B O   1 
HETATM 11529 O  O   . HOH AA 5 .   ? -157.619 -1.589  -13.069 1.00 33.76  ? 379 HOH B O   1 
HETATM 11530 O  O   . HOH AA 5 .   ? -164.672 -15.933 -28.976 1.00 30.80  ? 380 HOH B O   1 
HETATM 11531 O  O   . HOH AA 5 .   ? -156.930 -20.601 -32.952 1.00 28.18  ? 381 HOH B O   1 
HETATM 11532 O  O   . HOH AA 5 .   ? -145.968 -11.963 -10.274 1.00 46.05  ? 382 HOH B O   1 
HETATM 11533 O  O   . HOH AA 5 .   ? -139.941 -10.682 -31.265 1.00 36.93  ? 383 HOH B O   1 
HETATM 11534 O  O   . HOH AA 5 .   ? -157.583 4.790   -17.554 1.00 27.94  ? 384 HOH B O   1 
HETATM 11535 O  O   . HOH AA 5 .   ? -149.326 -5.683  -28.136 1.00 28.89  ? 385 HOH B O   1 
HETATM 11536 O  O   . HOH AA 5 .   ? -159.645 -28.146 -2.709  1.00 37.20  ? 386 HOH B O   1 
HETATM 11537 O  O   . HOH AA 5 .   ? -157.214 -2.702  -6.813  1.00 30.67  ? 387 HOH B O   1 
HETATM 11538 O  O   . HOH AA 5 .   ? -162.784 -23.360 -7.182  1.00 28.46  ? 388 HOH B O   1 
HETATM 11539 O  O   . HOH AA 5 .   ? -150.326 -27.264 -3.263  1.00 45.01  ? 389 HOH B O   1 
HETATM 11540 O  O   . HOH AA 5 .   ? -142.712 -14.899 -25.659 1.00 23.98  ? 390 HOH B O   1 
HETATM 11541 O  O   . HOH AA 5 .   ? -152.149 -19.386 -1.351  1.00 51.58  ? 391 HOH B O   1 
HETATM 11542 O  O   . HOH AA 5 .   ? -164.182 -24.218 -23.154 1.00 32.80  ? 392 HOH B O   1 
HETATM 11543 O  O   . HOH AA 5 .   ? -146.600 -22.349 -3.728  1.00 24.48  ? 393 HOH B O   1 
HETATM 11544 O  O   . HOH AA 5 .   ? -147.447 -14.064 -35.886 1.00 46.42  ? 394 HOH B O   1 
HETATM 11545 O  O   . HOH AA 5 .   ? -164.795 -13.436 -24.729 1.00 46.80  ? 395 HOH B O   1 
HETATM 11546 O  O   . HOH AA 5 .   ? -147.269 -14.366 -6.941  1.00 39.94  ? 396 HOH B O   1 
HETATM 11547 O  O   . HOH AA 5 .   ? -168.340 -22.264 -10.825 1.00 35.21  ? 397 HOH B O   1 
HETATM 11548 O  O   . HOH AA 5 .   ? -161.945 -26.722 -4.313  1.00 52.75  ? 398 HOH B O   1 
HETATM 11549 O  O   . HOH AA 5 .   ? -155.620 -17.849 -3.307  1.00 50.68  ? 399 HOH B O   1 
HETATM 11550 O  O   . HOH AA 5 .   ? -168.259 -11.600 -13.337 1.00 41.57  ? 400 HOH B O   1 
HETATM 11551 O  O   . HOH AA 5 .   ? -156.209 -25.530 0.228   1.00 52.85  ? 401 HOH B O   1 
HETATM 11552 O  O   . HOH AA 5 .   ? -165.719 -11.801 -17.542 1.00 27.44  ? 402 HOH B O   1 
HETATM 11553 O  O   . HOH AA 5 .   ? -151.563 -5.947  -13.162 1.00 21.55  ? 403 HOH B O   1 
HETATM 11554 O  O   . HOH AA 5 .   ? -150.926 -17.594 -36.853 1.00 39.41  ? 404 HOH B O   1 
HETATM 11555 O  O   . HOH AA 5 .   ? -168.659 -17.700 -5.172  1.00 45.99  ? 405 HOH B O   1 
HETATM 11556 O  O   . HOH AA 5 .   ? -146.844 -28.814 -13.566 1.00 48.40  ? 406 HOH B O   1 
HETATM 11557 O  O   . HOH AA 5 .   ? -156.430 -30.041 -5.143  1.00 47.46  ? 407 HOH B O   1 
HETATM 11558 O  O   . HOH AA 5 .   ? -148.543 -2.070  -12.831 1.00 42.97  ? 408 HOH B O   1 
HETATM 11559 O  O   . HOH AA 5 .   ? -147.552 -29.576 -15.449 1.00 26.59  ? 409 HOH B O   1 
HETATM 11560 O  O   . HOH AA 5 .   ? -150.514 -32.707 -8.633  1.00 30.89  ? 410 HOH B O   1 
HETATM 11561 O  O   . HOH AA 5 .   ? -157.345 -10.009 -5.459  1.00 31.89  ? 411 HOH B O   1 
HETATM 11562 O  O   . HOH AA 5 .   ? -153.196 -13.590 -2.487  1.00 53.48  ? 412 HOH B O   1 
HETATM 11563 O  O   . HOH AA 5 .   ? -168.400 -1.000  -22.893 1.00 28.08  ? 413 HOH B O   1 
HETATM 11564 O  O   . HOH AA 5 .   ? -151.825 -2.883  -6.601  1.00 56.85  ? 414 HOH B O   1 
HETATM 11565 O  O   . HOH AA 5 .   ? -167.689 -22.884 -8.454  1.00 41.24  ? 415 HOH B O   1 
HETATM 11566 O  O   A HOH AA 5 .   ? -146.262 -12.829 -12.970 0.50 13.35  ? 416 HOH B O   1 
HETATM 11567 O  O   B HOH AA 5 .   ? -144.823 -12.925 -12.706 0.50 29.28  ? 416 HOH B O   1 
HETATM 11568 O  O   A HOH AA 5 .   ? -144.944 -22.392 -6.905  0.50 26.05  ? 417 HOH B O   1 
HETATM 11569 O  O   B HOH AA 5 .   ? -144.433 -23.921 -6.776  0.50 31.40  ? 417 HOH B O   1 
HETATM 11570 O  O   . HOH AA 5 .   ? -159.063 -2.048  -4.341  1.00 51.07  ? 418 HOH B O   1 
HETATM 11571 O  O   . HOH AA 5 .   ? -162.198 -30.832 -26.289 1.00 42.48  ? 419 HOH B O   1 
HETATM 11572 O  O   . HOH AA 5 .   ? -145.044 -25.842 -22.853 1.00 28.51  ? 420 HOH B O   1 
HETATM 11573 O  O   . HOH AA 5 .   ? -148.876 -43.024 -12.712 1.00 31.74  ? 421 HOH B O   1 
HETATM 11574 O  O   . HOH AA 5 .   ? -168.776 -8.400  -10.541 1.00 46.65  ? 422 HOH B O   1 
HETATM 11575 O  O   . HOH AA 5 .   ? -146.412 -26.004 -26.401 1.00 40.46  ? 423 HOH B O   1 
HETATM 11576 O  O   A HOH AA 5 .   ? -143.459 -8.862  -29.093 0.50 24.44  ? 424 HOH B O   1 
HETATM 11577 O  O   B HOH AA 5 .   ? -142.182 -8.615  -30.538 0.50 31.33  ? 424 HOH B O   1 
HETATM 11578 O  O   . HOH AA 5 .   ? -160.675 -18.255 0.171   1.00 54.23  ? 425 HOH B O   1 
HETATM 11579 O  O   . HOH AA 5 .   ? -142.029 -33.976 -13.908 1.00 31.00  ? 426 HOH B O   1 
HETATM 11580 O  O   . HOH AA 5 .   ? -168.381 -6.050  -9.116  1.00 40.52  ? 427 HOH B O   1 
HETATM 11581 O  O   . HOH AA 5 .   ? -150.906 -17.327 -2.371  1.00 54.34  ? 428 HOH B O   1 
HETATM 11582 O  O   . HOH AA 5 .   ? -151.305 -35.845 -9.087  1.00 40.07  ? 429 HOH B O   1 
HETATM 11583 O  O   . HOH AA 5 .   ? -159.602 0.339   -12.825 1.00 40.10  ? 430 HOH B O   1 
HETATM 11584 O  O   . HOH AA 5 .   ? -169.023 -15.560 -21.103 1.00 32.22  ? 431 HOH B O   1 
HETATM 11585 O  O   . HOH AA 5 .   ? -150.745 -28.058 -27.823 1.00 38.72  ? 432 HOH B O   1 
HETATM 11586 O  O   . HOH AA 5 .   ? -157.678 -26.397 -35.463 1.00 55.12  ? 433 HOH B O   1 
HETATM 11587 O  O   A HOH AA 5 .   ? -161.864 -25.492 -28.201 0.50 28.74  ? 434 HOH B O   1 
HETATM 11588 O  O   B HOH AA 5 .   ? -161.023 -26.238 -29.625 0.50 37.12  ? 434 HOH B O   1 
HETATM 11589 O  O   . HOH AA 5 .   ? -161.198 -27.832 -23.988 1.00 45.38  ? 435 HOH B O   1 
HETATM 11590 O  O   . HOH AA 5 .   ? -140.382 -24.553 -11.391 1.00 54.58  ? 436 HOH B O   1 
HETATM 11591 O  O   . HOH AA 5 .   ? -159.174 -27.918 -32.106 1.00 48.05  ? 437 HOH B O   1 
HETATM 11592 O  O   . HOH AA 5 .   ? -145.739 -21.154 5.803   1.00 55.53  ? 438 HOH B O   1 
HETATM 11593 O  O   . HOH AA 5 .   ? -139.239 -12.667 -39.104 1.00 56.31  ? 439 HOH B O   1 
HETATM 11594 O  O   . HOH AA 5 .   ? -167.740 -18.551 -9.369  1.00 41.12  ? 440 HOH B O   1 
HETATM 11595 O  O   . HOH AA 5 .   ? -146.162 -23.891 3.630   1.00 59.27  ? 441 HOH B O   1 
HETATM 11596 O  O   . HOH AA 5 .   ? -143.350 -19.294 -14.017 1.00 38.14  ? 442 HOH B O   1 
HETATM 11597 O  O   . HOH AA 5 .   ? -164.271 -13.017 -22.340 1.00 37.53  ? 443 HOH B O   1 
HETATM 11598 O  O   . HOH AA 5 .   ? -151.766 3.692   -13.640 1.00 36.65  ? 444 HOH B O   1 
HETATM 11599 O  O   . HOH AA 5 .   ? -164.588 -19.815 -28.850 1.00 57.07  ? 445 HOH B O   1 
HETATM 11600 O  O   . HOH AA 5 .   ? -167.941 -15.763 -25.374 1.00 44.61  ? 446 HOH B O   1 
HETATM 11601 O  O   . HOH AA 5 .   ? -162.427 -25.928 -22.575 1.00 41.61  ? 447 HOH B O   1 
HETATM 11602 O  O   . HOH AA 5 .   ? -167.379 -1.474  -25.690 1.00 45.69  ? 448 HOH B O   1 
HETATM 11603 O  O   . HOH AA 5 .   ? -150.572 -13.281 -13.378 1.00 57.38  ? 449 HOH B O   1 
HETATM 11604 O  O   . HOH AA 5 .   ? -172.038 -13.609 -9.182  1.00 62.13  ? 450 HOH B O   1 
HETATM 11605 O  O   . HOH AA 5 .   ? -146.538 -16.886 -0.282  1.00 54.22  ? 451 HOH B O   1 
HETATM 11606 O  O   . HOH AA 5 .   ? -166.779 -20.759 -1.152  1.00 53.50  ? 452 HOH B O   1 
HETATM 11607 O  O   . HOH AA 5 .   ? -165.668 -13.034 -20.005 1.00 32.78  ? 453 HOH B O   1 
HETATM 11608 O  O   . HOH AA 5 .   ? -168.060 -13.052 -20.955 1.00 42.27  ? 454 HOH B O   1 
HETATM 11609 O  O   . HOH AA 5 .   ? -149.599 -28.823 -1.395  1.00 41.43  ? 455 HOH B O   1 
HETATM 11610 O  O   . HOH AA 5 .   ? -165.278 -10.635 -28.855 1.00 49.49  ? 456 HOH B O   1 
HETATM 11611 O  O   . HOH AA 5 .   ? -158.606 -27.075 0.535   1.00 58.98  ? 457 HOH B O   1 
HETATM 11612 O  O   . HOH AA 5 .   ? -150.335 -13.811 -1.105  1.00 49.91  ? 458 HOH B O   1 
HETATM 11613 O  O   . HOH AA 5 .   ? -148.867 -9.206  -8.741  1.00 54.14  ? 459 HOH B O   1 
HETATM 11614 O  O   . HOH AA 5 .   ? -155.920 -21.638 -39.353 1.00 51.70  ? 460 HOH B O   1 
HETATM 11615 O  O   . HOH AA 5 .   ? -159.218 -11.744 -4.976  1.00 36.79  ? 461 HOH B O   1 
HETATM 11616 O  O   . HOH AA 5 .   ? -158.533 -13.287 -3.116  1.00 47.92  ? 462 HOH B O   1 
HETATM 11617 O  O   . HOH AA 5 .   ? -167.014 -20.463 -7.477  1.00 49.54  ? 463 HOH B O   1 
HETATM 11618 O  O   . HOH AA 5 .   ? -164.564 -26.499 -7.191  1.00 47.05  ? 464 HOH B O   1 
HETATM 11619 O  O   . HOH AA 5 .   ? -156.146 -4.059  -28.230 1.00 43.70  ? 465 HOH B O   1 
HETATM 11620 O  O   . HOH AA 5 .   ? -144.383 -29.205 -8.328  1.00 39.07  ? 466 HOH B O   1 
HETATM 11621 O  O   . HOH AA 5 .   ? -152.144 -15.575 -37.174 1.00 46.10  ? 467 HOH B O   1 
HETATM 11622 O  O   . HOH AA 5 .   ? -144.698 -6.928  -28.777 1.00 45.24  ? 468 HOH B O   1 
HETATM 11623 O  O   . HOH AA 5 .   ? -148.653 -10.061 -11.159 1.00 40.66  ? 469 HOH B O   1 
HETATM 11624 O  O   . HOH AA 5 .   ? -159.411 -1.989  -26.121 1.00 39.99  ? 470 HOH B O   1 
HETATM 11625 O  O   . HOH AA 5 .   ? -168.319 -10.849 -17.286 1.00 43.28  ? 471 HOH B O   1 
HETATM 11626 O  O   . HOH AA 5 .   ? -160.768 -18.231 -33.707 1.00 51.08  ? 472 HOH B O   1 
HETATM 11627 O  O   . HOH AA 5 .   ? -158.692 2.917   -13.804 1.00 42.42  ? 473 HOH B O   1 
HETATM 11628 O  O   . HOH AA 5 .   ? -143.275 -26.129 -31.766 1.00 59.04  ? 474 HOH B O   1 
HETATM 11629 O  O   . HOH AA 5 .   ? -139.989 -22.891 -16.559 1.00 53.08  ? 475 HOH B O   1 
HETATM 11630 O  O   . HOH AA 5 .   ? -160.724 3.879   -15.421 1.00 24.83  ? 476 HOH B O   1 
HETATM 11631 O  O   . HOH AA 5 .   ? -158.112 -1.238  -8.643  1.00 45.88  ? 477 HOH B O   1 
HETATM 11632 O  O   . HOH AA 5 .   ? -156.623 3.642   -15.138 1.00 30.57  ? 478 HOH B O   1 
HETATM 11633 O  O   . HOH AA 5 .   ? -157.511 -32.304 -6.625  1.00 55.76  ? 479 HOH B O   1 
HETATM 11634 O  O   . HOH AA 5 .   ? -156.330 -17.474 -34.386 1.00 40.78  ? 480 HOH B O   1 
HETATM 11635 O  O   . HOH AA 5 .   ? -140.464 -24.528 -25.587 1.00 54.02  ? 481 HOH B O   1 
HETATM 11636 O  O   . HOH AA 5 .   ? -144.298 -21.585 -2.629  1.00 42.15  ? 482 HOH B O   1 
HETATM 11637 O  O   . HOH AA 5 .   ? -141.688 -5.376  -36.435 1.00 63.33  ? 483 HOH B O   1 
HETATM 11638 O  O   . HOH AA 5 .   ? -165.606 -8.996  -27.056 1.00 54.42  ? 484 HOH B O   1 
HETATM 11639 O  O   . HOH AA 5 .   ? -156.751 -0.853  -24.676 1.00 43.19  ? 485 HOH B O   1 
HETATM 11640 O  O   . HOH AA 5 .   ? -149.407 -19.482 -37.627 1.00 41.42  ? 486 HOH B O   1 
HETATM 11641 O  O   . HOH AA 5 .   ? -166.634 -19.223 -3.642  1.00 49.51  ? 487 HOH B O   1 
HETATM 11642 O  O   . HOH AA 5 .   ? -144.801 -14.907 -2.633  1.00 58.69  ? 488 HOH B O   1 
HETATM 11643 O  O   . HOH AA 5 .   ? -143.932 -21.842 -33.693 1.00 41.60  ? 489 HOH B O   1 
HETATM 11644 O  O   . HOH AA 5 .   ? -160.190 0.941   -1.582  1.00 61.82  ? 490 HOH B O   1 
HETATM 11645 O  O   . HOH AA 5 .   ? -137.610 -20.534 -4.312  1.00 55.73  ? 491 HOH B O   1 
HETATM 11646 O  O   . HOH AA 5 .   ? -175.327 -27.226 -22.425 1.00 50.28  ? 492 HOH B O   1 
HETATM 11647 O  O   . HOH AA 5 .   ? -151.158 -3.995  -27.436 1.00 43.80  ? 493 HOH B O   1 
HETATM 11648 O  O   . HOH AA 5 .   ? -150.715 -8.961  -36.682 1.00 43.82  ? 494 HOH B O   1 
HETATM 11649 O  O   . HOH AA 5 .   ? -136.992 -17.519 -8.503  1.00 52.88  ? 495 HOH B O   1 
HETATM 11650 O  O   . HOH AA 5 .   ? -157.803 -13.447 -35.154 1.00 53.29  ? 496 HOH B O   1 
HETATM 11651 O  O   . HOH AA 5 .   ? -174.205 -31.100 -24.572 1.00 47.02  ? 497 HOH B O   1 
HETATM 11652 O  O   . HOH AA 5 .   ? -154.481 -0.973  -23.181 1.00 48.88  ? 498 HOH B O   1 
HETATM 11653 O  O   . HOH AA 5 .   ? -163.255 -1.336  -2.377  1.00 53.31  ? 499 HOH B O   1 
HETATM 11654 O  O   . HOH AA 5 .   ? -143.020 -23.095 -31.547 1.00 49.04  ? 500 HOH B O   1 
HETATM 11655 O  O   . HOH AA 5 .   ? -152.288 -2.767  -24.834 1.00 52.67  ? 501 HOH B O   1 
HETATM 11656 O  O   . HOH AA 5 .   ? -143.393 -17.390 -1.638  1.00 59.51  ? 502 HOH B O   1 
HETATM 11657 O  O   . HOH AA 5 .   ? -139.796 -18.906 -2.698  1.00 60.09  ? 503 HOH B O   1 
HETATM 11658 O  O   . HOH AA 5 .   ? -171.099 -12.720 -23.309 1.00 59.46  ? 504 HOH B O   1 
HETATM 11659 O  O   . HOH AA 5 .   ? -161.844 1.434   -4.280  1.00 49.85  ? 505 HOH B O   1 
HETATM 11660 O  O   . HOH AA 5 .   ? -138.924 -24.328 -29.851 1.00 55.70  ? 506 HOH B O   1 
HETATM 11661 O  O   . HOH AA 5 .   ? -177.317 -26.611 -27.188 1.00 54.94  ? 507 HOH B O   1 
HETATM 11662 O  O   . HOH AA 5 .   ? -178.094 -29.925 -26.618 1.00 59.17  ? 508 HOH B O   1 
HETATM 11663 O  O   . HOH BA 5 .   ? -160.693 -60.613 -20.245 1.00 42.71  ? 301 HOH C O   1 
HETATM 11664 O  O   . HOH BA 5 .   ? -153.631 -45.898 -1.289  1.00 50.58  ? 302 HOH C O   1 
HETATM 11665 O  O   . HOH BA 5 .   ? -150.457 -43.068 -10.360 1.00 37.52  ? 303 HOH C O   1 
HETATM 11666 O  O   . HOH BA 5 .   ? -167.034 -39.189 -35.385 1.00 48.96  ? 304 HOH C O   1 
HETATM 11667 O  O   . HOH BA 5 .   ? -162.302 -38.163 -31.848 1.00 31.44  ? 305 HOH C O   1 
HETATM 11668 O  O   . HOH BA 5 .   ? -160.011 -33.570 -0.691  1.00 62.84  ? 306 HOH C O   1 
HETATM 11669 O  O   . HOH BA 5 .   ? -164.453 -37.635 -2.318  1.00 46.27  ? 307 HOH C O   1 
HETATM 11670 O  O   . HOH BA 5 .   ? -178.509 -44.591 -32.068 1.00 37.41  ? 308 HOH C O   1 
HETATM 11671 O  O   . HOH BA 5 .   ? -169.923 -34.200 1.913   1.00 29.73  ? 309 HOH C O   1 
HETATM 11672 O  O   . HOH BA 5 .   ? -159.675 -37.938 -35.539 1.00 56.77  ? 310 HOH C O   1 
HETATM 11673 O  O   . HOH BA 5 .   ? -150.379 -55.446 -17.090 1.00 56.44  ? 311 HOH C O   1 
HETATM 11674 O  O   . HOH BA 5 .   ? -168.962 -54.976 -32.859 1.00 45.10  ? 312 HOH C O   1 
HETATM 11675 O  O   . HOH BA 5 .   ? -171.836 -47.450 -10.783 1.00 36.45  ? 313 HOH C O   1 
HETATM 11676 O  O   . HOH BA 5 .   ? -156.777 -50.537 -21.077 1.00 41.12  ? 314 HOH C O   1 
HETATM 11677 O  O   . HOH BA 5 .   ? -162.291 -56.711 -7.969  1.00 49.26  ? 315 HOH C O   1 
HETATM 11678 O  O   . HOH BA 5 .   ? -159.001 -46.552 -5.560  1.00 25.84  ? 316 HOH C O   1 
HETATM 11679 O  O   . HOH BA 5 .   ? -165.906 -29.660 -6.242  1.00 38.22  ? 317 HOH C O   1 
HETATM 11680 O  O   . HOH BA 5 .   ? -164.755 -51.015 -14.257 1.00 30.73  ? 318 HOH C O   1 
HETATM 11681 O  O   . HOH BA 5 .   ? -164.586 -64.800 -15.690 1.00 35.12  ? 319 HOH C O   1 
HETATM 11682 O  O   . HOH BA 5 .   ? -180.784 -45.092 -16.987 1.00 47.28  ? 320 HOH C O   1 
HETATM 11683 O  O   . HOH BA 5 .   ? -168.002 -35.303 -1.956  1.00 27.66  ? 321 HOH C O   1 
HETATM 11684 O  O   . HOH BA 5 .   ? -149.056 -35.408 -15.749 1.00 32.41  ? 322 HOH C O   1 
HETATM 11685 O  O   . HOH BA 5 .   ? -172.932 -31.686 -4.565  1.00 43.19  ? 323 HOH C O   1 
HETATM 11686 O  O   . HOH BA 5 .   ? -173.612 -19.304 -13.346 1.00 45.65  ? 324 HOH C O   1 
HETATM 11687 O  O   . HOH BA 5 .   ? -170.455 -48.867 -35.222 1.00 39.43  ? 325 HOH C O   1 
HETATM 11688 O  O   . HOH BA 5 .   ? -156.714 -31.301 -26.039 1.00 43.77  ? 326 HOH C O   1 
HETATM 11689 O  O   . HOH BA 5 .   ? -166.676 -59.794 -16.465 1.00 46.83  ? 327 HOH C O   1 
HETATM 11690 O  O   . HOH BA 5 .   ? -177.045 -55.594 -34.036 1.00 54.60  ? 328 HOH C O   1 
HETATM 11691 O  O   . HOH BA 5 .   ? -150.589 -44.292 -20.189 1.00 43.62  ? 329 HOH C O   1 
HETATM 11692 O  O   . HOH BA 5 .   ? -161.841 -57.354 -23.164 1.00 34.82  ? 330 HOH C O   1 
HETATM 11693 O  O   . HOH BA 5 .   ? -149.962 -39.904 -8.481  1.00 52.57  ? 331 HOH C O   1 
HETATM 11694 O  O   . HOH BA 5 .   ? -161.451 -33.052 -25.143 1.00 33.42  ? 332 HOH C O   1 
HETATM 11695 O  O   . HOH BA 5 .   ? -169.916 -32.729 -4.878  1.00 33.10  ? 333 HOH C O   1 
HETATM 11696 O  O   . HOH BA 5 .   ? -154.842 -52.227 -10.202 1.00 37.19  ? 334 HOH C O   1 
HETATM 11697 O  O   . HOH BA 5 .   ? -170.952 -49.320 -16.460 1.00 30.95  ? 335 HOH C O   1 
HETATM 11698 O  O   . HOH BA 5 .   ? -147.261 -32.927 -18.603 1.00 36.47  ? 336 HOH C O   1 
HETATM 11699 O  O   . HOH BA 5 .   ? -159.154 -62.404 -12.957 1.00 36.61  ? 337 HOH C O   1 
HETATM 11700 O  O   . HOH BA 5 .   ? -176.046 -48.112 -15.565 1.00 35.09  ? 338 HOH C O   1 
HETATM 11701 O  O   . HOH BA 5 .   ? -163.101 -50.635 -30.742 1.00 34.66  ? 339 HOH C O   1 
HETATM 11702 O  O   . HOH BA 5 .   ? -174.134 -31.230 -0.962  1.00 39.72  ? 340 HOH C O   1 
HETATM 11703 O  O   . HOH BA 5 .   ? -163.773 -31.777 -21.500 1.00 17.95  ? 341 HOH C O   1 
HETATM 11704 O  O   . HOH BA 5 .   ? -157.731 -42.188 -30.493 1.00 45.09  ? 342 HOH C O   1 
HETATM 11705 O  O   . HOH BA 5 .   ? -154.638 -43.041 -8.538  1.00 40.49  ? 343 HOH C O   1 
HETATM 11706 O  O   . HOH BA 5 .   ? -154.644 -40.411 -27.470 1.00 50.70  ? 344 HOH C O   1 
HETATM 11707 O  O   . HOH BA 5 .   ? -179.664 -41.156 -18.272 1.00 52.37  ? 345 HOH C O   1 
HETATM 11708 O  O   . HOH BA 5 .   ? -172.938 -31.324 -17.633 1.00 29.92  ? 346 HOH C O   1 
HETATM 11709 O  O   . HOH BA 5 .   ? -154.672 -48.073 -16.881 1.00 36.92  ? 347 HOH C O   1 
HETATM 11710 O  O   . HOH BA 5 .   ? -154.385 -31.558 -20.079 1.00 21.17  ? 348 HOH C O   1 
HETATM 11711 O  O   . HOH BA 5 .   ? -166.339 -54.142 -28.047 1.00 49.36  ? 349 HOH C O   1 
HETATM 11712 O  O   . HOH BA 5 .   ? -167.320 -57.648 -19.403 1.00 38.97  ? 350 HOH C O   1 
HETATM 11713 O  O   . HOH BA 5 .   ? -152.786 -44.467 -24.769 1.00 38.85  ? 351 HOH C O   1 
HETATM 11714 O  O   . HOH BA 5 .   ? -150.287 -31.987 -27.058 1.00 50.96  ? 352 HOH C O   1 
HETATM 11715 O  O   . HOH BA 5 .   ? -170.654 -40.386 -4.589  1.00 30.18  ? 353 HOH C O   1 
HETATM 11716 O  O   . HOH BA 5 .   ? -159.457 -36.225 -5.986  1.00 31.99  ? 354 HOH C O   1 
HETATM 11717 O  O   . HOH BA 5 .   ? -158.444 -49.811 -19.071 1.00 32.77  ? 355 HOH C O   1 
HETATM 11718 O  O   . HOH BA 5 .   ? -172.701 -52.763 -36.030 1.00 47.83  ? 356 HOH C O   1 
HETATM 11719 O  O   . HOH BA 5 .   ? -146.044 -33.455 -21.200 1.00 34.51  ? 357 HOH C O   1 
HETATM 11720 O  O   . HOH BA 5 .   ? -164.173 -46.650 -33.101 1.00 32.24  ? 358 HOH C O   1 
HETATM 11721 O  O   . HOH BA 5 .   ? -175.952 -36.827 -5.140  1.00 29.04  ? 359 HOH C O   1 
HETATM 11722 O  O   . HOH BA 5 .   ? -151.780 -59.949 -18.058 1.00 42.51  ? 360 HOH C O   1 
HETATM 11723 O  O   . HOH BA 5 .   ? -180.373 -47.783 -30.533 1.00 49.68  ? 361 HOH C O   1 
HETATM 11724 O  O   . HOH BA 5 .   ? -175.195 -53.151 -28.699 1.00 39.95  ? 362 HOH C O   1 
HETATM 11725 O  O   . HOH BA 5 .   ? -176.333 -47.090 -26.358 1.00 34.11  ? 363 HOH C O   1 
HETATM 11726 O  O   . HOH BA 5 .   ? -161.237 -42.125 -31.792 1.00 29.78  ? 364 HOH C O   1 
HETATM 11727 O  O   . HOH BA 5 .   ? -172.952 -41.083 2.124   1.00 41.64  ? 365 HOH C O   1 
HETATM 11728 O  O   . HOH BA 5 .   ? -164.269 -56.662 -26.027 1.00 42.48  ? 366 HOH C O   1 
HETATM 11729 O  O   . HOH BA 5 .   ? -156.687 -46.104 -29.781 1.00 48.03  ? 367 HOH C O   1 
HETATM 11730 O  O   . HOH BA 5 .   ? -161.304 -47.673 -4.528  1.00 32.53  ? 368 HOH C O   1 
HETATM 11731 O  O   . HOH BA 5 .   ? -155.073 -48.979 -14.164 1.00 29.72  ? 369 HOH C O   1 
HETATM 11732 O  O   . HOH BA 5 .   ? -173.468 -30.689 -21.915 1.00 36.07  ? 370 HOH C O   1 
HETATM 11733 O  O   . HOH BA 5 .   ? -177.584 -41.464 -14.785 1.00 45.26  ? 371 HOH C O   1 
HETATM 11734 O  O   . HOH BA 5 .   ? -159.248 -34.719 -25.616 1.00 40.38  ? 372 HOH C O   1 
HETATM 11735 O  O   . HOH BA 5 .   ? -158.642 -36.115 -34.230 1.00 55.32  ? 373 HOH C O   1 
HETATM 11736 O  O   . HOH BA 5 .   ? -165.497 -34.047 -29.317 1.00 36.98  ? 374 HOH C O   1 
HETATM 11737 O  O   . HOH BA 5 .   ? -154.014 -47.179 -10.965 1.00 47.47  ? 375 HOH C O   1 
HETATM 11738 O  O   . HOH BA 5 .   ? -153.507 -37.455 -8.634  1.00 29.45  ? 376 HOH C O   1 
HETATM 11739 O  O   . HOH BA 5 .   ? -160.434 -32.033 -22.445 1.00 23.15  ? 377 HOH C O   1 
HETATM 11740 O  O   . HOH BA 5 .   ? -177.844 -41.113 -22.441 1.00 37.99  ? 378 HOH C O   1 
HETATM 11741 O  O   . HOH BA 5 .   ? -165.032 -57.010 -4.439  1.00 43.26  ? 379 HOH C O   1 
HETATM 11742 O  O   . HOH BA 5 .   ? -178.224 -46.436 -28.011 1.00 37.20  ? 380 HOH C O   1 
HETATM 11743 O  O   . HOH BA 5 .   ? -178.270 -52.029 -31.595 1.00 37.98  ? 381 HOH C O   1 
HETATM 11744 O  O   . HOH BA 5 .   ? -180.943 -36.939 0.848   1.00 62.49  ? 382 HOH C O   1 
HETATM 11745 O  O   . HOH BA 5 .   ? -174.234 -35.823 -24.645 1.00 32.87  ? 383 HOH C O   1 
HETATM 11746 O  O   . HOH BA 5 .   ? -155.704 -36.930 -21.330 1.00 40.02  ? 384 HOH C O   1 
HETATM 11747 O  O   A HOH BA 5 .   ? -177.068 -37.751 0.701   0.50 33.98  ? 385 HOH C O   1 
HETATM 11748 O  O   B HOH BA 5 .   ? -177.994 -38.388 2.253   0.50 34.88  ? 385 HOH C O   1 
HETATM 11749 O  O   . HOH BA 5 .   ? -165.532 -49.787 -3.253  1.00 51.15  ? 386 HOH C O   1 
HETATM 11750 O  O   . HOH BA 5 .   ? -154.114 -46.228 -26.155 1.00 28.55  ? 387 HOH C O   1 
HETATM 11751 O  O   . HOH BA 5 .   ? -169.163 -56.471 -26.695 1.00 36.99  ? 388 HOH C O   1 
HETATM 11752 O  O   . HOH BA 5 .   ? -153.137 -33.106 -27.328 1.00 47.84  ? 389 HOH C O   1 
HETATM 11753 O  O   . HOH BA 5 .   ? -155.892 -53.579 -21.799 1.00 41.83  ? 390 HOH C O   1 
HETATM 11754 O  O   . HOH BA 5 .   ? -168.345 -44.129 -1.257  1.00 51.65  ? 391 HOH C O   1 
HETATM 11755 O  O   . HOH BA 5 .   ? -170.911 -27.313 -10.581 1.00 32.79  ? 392 HOH C O   1 
HETATM 11756 O  O   . HOH BA 5 .   ? -162.700 -30.833 -3.178  1.00 40.65  ? 393 HOH C O   1 
HETATM 11757 O  O   . HOH BA 5 .   ? -170.372 -51.326 -35.395 1.00 42.33  ? 394 HOH C O   1 
HETATM 11758 O  O   . HOH BA 5 .   ? -175.052 -47.422 -13.071 1.00 32.96  ? 395 HOH C O   1 
HETATM 11759 O  O   . HOH BA 5 .   ? -164.704 -48.616 -31.507 1.00 31.50  ? 396 HOH C O   1 
HETATM 11760 O  O   . HOH BA 5 .   ? -171.747 -47.347 -6.939  1.00 40.74  ? 397 HOH C O   1 
HETATM 11761 O  O   . HOH BA 5 .   ? -171.578 -43.272 -34.984 1.00 41.86  ? 398 HOH C O   1 
HETATM 11762 O  O   . HOH BA 5 .   ? -157.193 -36.536 -26.693 1.00 52.23  ? 399 HOH C O   1 
HETATM 11763 O  O   . HOH BA 5 .   ? -174.940 -33.864 -23.577 1.00 40.89  ? 400 HOH C O   1 
HETATM 11764 O  O   . HOH BA 5 .   ? -174.977 -45.290 -7.020  1.00 44.22  ? 401 HOH C O   1 
HETATM 11765 O  O   . HOH BA 5 .   ? -153.349 -38.721 -29.398 1.00 54.38  ? 402 HOH C O   1 
HETATM 11766 O  O   . HOH BA 5 .   ? -168.975 -50.246 -5.136  1.00 52.00  ? 403 HOH C O   1 
HETATM 11767 O  O   . HOH BA 5 .   ? -174.612 -42.362 -2.410  1.00 54.22  ? 404 HOH C O   1 
HETATM 11768 O  O   . HOH BA 5 .   ? -170.040 -54.240 -11.793 1.00 30.21  ? 405 HOH C O   1 
HETATM 11769 O  O   . HOH BA 5 .   ? -167.696 -34.280 -28.789 1.00 43.09  ? 406 HOH C O   1 
HETATM 11770 O  O   . HOH BA 5 .   ? -153.271 -57.058 -9.006  1.00 56.99  ? 407 HOH C O   1 
HETATM 11771 O  O   . HOH BA 5 .   ? -177.153 -36.499 -8.413  1.00 45.78  ? 408 HOH C O   1 
HETATM 11772 O  O   . HOH BA 5 .   ? -172.059 -37.859 -29.377 1.00 45.58  ? 409 HOH C O   1 
HETATM 11773 O  O   . HOH BA 5 .   ? -172.181 -17.519 -16.111 1.00 45.48  ? 410 HOH C O   1 
HETATM 11774 O  O   . HOH BA 5 .   ? -172.319 -26.014 -8.094  1.00 46.56  ? 411 HOH C O   1 
HETATM 11775 O  O   . HOH BA 5 .   ? -170.201 -24.234 -11.184 1.00 39.15  ? 412 HOH C O   1 
HETATM 11776 O  O   . HOH BA 5 .   ? -172.852 -35.938 -27.517 1.00 50.19  ? 413 HOH C O   1 
HETATM 11777 O  O   . HOH BA 5 .   ? -152.929 -50.790 -6.431  1.00 49.40  ? 414 HOH C O   1 
HETATM 11778 O  O   . HOH BA 5 .   ? -152.821 -42.235 -3.148  1.00 54.49  ? 415 HOH C O   1 
HETATM 11779 O  O   . HOH BA 5 .   ? -152.257 -48.140 -17.725 1.00 47.29  ? 416 HOH C O   1 
HETATM 11780 O  O   . HOH BA 5 .   ? -150.636 -45.471 -17.709 1.00 24.88  ? 417 HOH C O   1 
HETATM 11781 O  O   . HOH BA 5 .   ? -172.417 -22.755 -11.332 1.00 43.70  ? 418 HOH C O   1 
HETATM 11782 O  O   . HOH BA 5 .   ? -171.914 -20.113 -19.316 1.00 52.75  ? 419 HOH C O   1 
HETATM 11783 O  O   . HOH BA 5 .   ? -170.621 -46.682 -2.587  1.00 54.73  ? 420 HOH C O   1 
HETATM 11784 O  O   . HOH BA 5 .   ? -151.280 -46.243 -22.135 1.00 39.57  ? 421 HOH C O   1 
HETATM 11785 O  O   . HOH BA 5 .   ? -173.441 -29.966 -2.737  1.00 46.44  ? 422 HOH C O   1 
HETATM 11786 O  O   . HOH BA 5 .   ? -176.904 -30.952 -19.141 1.00 48.79  ? 423 HOH C O   1 
HETATM 11787 O  O   . HOH BA 5 .   ? -180.987 -35.009 -17.734 1.00 52.44  ? 424 HOH C O   1 
HETATM 11788 O  O   . HOH BA 5 .   ? -180.084 -37.155 -16.753 1.00 52.42  ? 425 HOH C O   1 
HETATM 11789 O  O   . HOH BA 5 .   ? -181.800 -53.828 -34.792 1.00 63.68  ? 426 HOH C O   1 
HETATM 11790 O  O   . HOH BA 5 .   ? -163.595 -47.592 -3.382  1.00 50.51  ? 427 HOH C O   1 
HETATM 11791 O  O   . HOH BA 5 .   ? -164.737 -29.531 -3.821  1.00 50.15  ? 428 HOH C O   1 
HETATM 11792 O  O   . HOH BA 5 .   ? -151.170 -45.775 -9.878  1.00 46.85  ? 429 HOH C O   1 
HETATM 11793 O  O   . HOH BA 5 .   ? -177.213 -18.655 -19.133 1.00 55.89  ? 430 HOH C O   1 
HETATM 11794 O  O   . HOH BA 5 .   ? -178.072 -50.011 -11.391 1.00 52.00  ? 431 HOH C O   1 
HETATM 11795 O  O   . HOH BA 5 .   ? -161.234 -45.029 -32.683 1.00 38.04  ? 432 HOH C O   1 
HETATM 11796 O  O   . HOH BA 5 .   ? -155.124 -39.167 -4.859  1.00 43.14  ? 433 HOH C O   1 
HETATM 11797 O  O   . HOH BA 5 .   ? -173.557 -41.088 -34.945 1.00 35.56  ? 434 HOH C O   1 
HETATM 11798 O  O   . HOH BA 5 .   ? -148.991 -46.173 -15.976 1.00 46.77  ? 435 HOH C O   1 
HETATM 11799 O  O   . HOH BA 5 .   ? -151.331 -44.388 -29.080 1.00 62.34  ? 436 HOH C O   1 
HETATM 11800 O  O   . HOH BA 5 .   ? -173.170 -34.689 -37.867 1.00 49.37  ? 437 HOH C O   1 
HETATM 11801 O  O   . HOH BA 5 .   ? -178.516 -50.375 -39.332 1.00 54.75  ? 438 HOH C O   1 
HETATM 11802 O  O   . HOH BA 5 .   ? -178.072 -25.292 -18.058 1.00 61.91  ? 439 HOH C O   1 
HETATM 11803 O  O   . HOH BA 5 .   ? -167.143 -58.061 -25.400 1.00 44.20  ? 440 HOH C O   1 
HETATM 11804 O  O   . HOH BA 5 .   ? -149.233 -42.821 -6.828  1.00 55.45  ? 441 HOH C O   1 
HETATM 11805 O  O   . HOH BA 5 .   ? -174.995 -39.402 -33.123 1.00 47.68  ? 442 HOH C O   1 
HETATM 11806 O  O   . HOH BA 5 .   ? -158.923 -44.913 -36.758 1.00 63.95  ? 443 HOH C O   1 
HETATM 11807 O  O   . HOH BA 5 .   ? -171.804 -57.940 -25.048 1.00 41.28  ? 444 HOH C O   1 
HETATM 11808 O  O   . HOH BA 5 .   ? -170.908 -57.977 -36.632 1.00 62.55  ? 445 HOH C O   1 
HETATM 11809 O  O   . HOH BA 5 .   ? -177.510 -25.785 -21.368 1.00 59.48  ? 446 HOH C O   1 
HETATM 11810 O  O   . HOH CA 5 .   ? -151.902 -14.277 3.720   1.00 51.94  ? 301 HOH D O   1 
HETATM 11811 O  O   . HOH CA 5 .   ? -160.741 -7.104  7.296   1.00 40.10  ? 302 HOH D O   1 
HETATM 11812 O  O   . HOH CA 5 .   ? -170.263 -22.081 24.937  1.00 38.21  ? 303 HOH D O   1 
HETATM 11813 O  O   . HOH CA 5 .   ? -149.885 -5.553  13.812  1.00 37.73  ? 304 HOH D O   1 
HETATM 11814 O  O   . HOH CA 5 .   ? -150.857 -23.399 4.915   1.00 38.71  ? 305 HOH D O   1 
HETATM 11815 O  O   . HOH CA 5 .   ? -157.781 -29.945 19.806  1.00 40.17  ? 306 HOH D O   1 
HETATM 11816 O  O   . HOH CA 5 .   ? -166.502 -16.300 1.717   1.00 43.14  ? 307 HOH D O   1 
HETATM 11817 O  O   . HOH CA 5 .   ? -170.623 -16.467 3.382   1.00 42.27  ? 308 HOH D O   1 
HETATM 11818 O  O   . HOH CA 5 .   ? -150.128 -8.557  26.146  1.00 28.24  ? 309 HOH D O   1 
HETATM 11819 O  O   . HOH CA 5 .   ? -145.222 -16.219 6.946   1.00 39.81  ? 310 HOH D O   1 
HETATM 11820 O  O   . HOH CA 5 .   ? -177.923 -13.438 19.553  1.00 36.27  ? 311 HOH D O   1 
HETATM 11821 O  O   . HOH CA 5 .   ? -171.023 -1.293  30.739  1.00 43.26  ? 312 HOH D O   1 
HETATM 11822 O  O   . HOH CA 5 .   ? -162.379 -12.094 34.292  1.00 30.34  ? 313 HOH D O   1 
HETATM 11823 O  O   . HOH CA 5 .   ? -167.509 -23.060 26.041  1.00 40.29  ? 314 HOH D O   1 
HETATM 11824 O  O   . HOH CA 5 .   ? -168.135 -18.373 32.218  1.00 27.43  ? 315 HOH D O   1 
HETATM 11825 O  O   . HOH CA 5 .   ? -173.702 -4.003  27.277  1.00 51.34  ? 316 HOH D O   1 
HETATM 11826 O  O   . HOH CA 5 .   ? -140.725 -18.710 23.343  1.00 39.27  ? 317 HOH D O   1 
HETATM 11827 O  O   . HOH CA 5 .   ? -161.265 -6.446  11.114  1.00 33.39  ? 318 HOH D O   1 
HETATM 11828 O  O   . HOH CA 5 .   ? -160.234 -5.806  17.248  1.00 24.59  ? 319 HOH D O   1 
HETATM 11829 O  O   . HOH CA 5 .   ? -145.892 -8.155  23.830  1.00 23.05  ? 320 HOH D O   1 
HETATM 11830 O  O   . HOH CA 5 .   ? -155.140 -10.408 16.279  1.00 22.11  ? 321 HOH D O   1 
HETATM 11831 O  O   . HOH CA 5 .   ? -153.441 -27.316 14.701  1.00 47.96  ? 322 HOH D O   1 
HETATM 11832 O  O   . HOH CA 5 .   ? -159.761 -23.875 5.464   1.00 46.36  ? 323 HOH D O   1 
HETATM 11833 O  O   . HOH CA 5 .   ? -146.631 -14.711 4.183   1.00 45.52  ? 324 HOH D O   1 
HETATM 11834 O  O   . HOH CA 5 .   ? -169.198 1.737   29.073  1.00 46.03  ? 325 HOH D O   1 
HETATM 11835 O  O   . HOH CA 5 .   ? -148.284 -20.595 21.686  1.00 45.97  ? 326 HOH D O   1 
HETATM 11836 O  O   . HOH CA 5 .   ? -156.210 -7.444  7.015   1.00 46.57  ? 327 HOH D O   1 
HETATM 11837 O  O   . HOH CA 5 .   ? -169.193 -26.973 26.210  1.00 45.62  ? 328 HOH D O   1 
HETATM 11838 O  O   . HOH CA 5 .   ? -151.898 -23.963 9.281   1.00 45.17  ? 329 HOH D O   1 
HETATM 11839 O  O   . HOH CA 5 .   ? -177.820 -8.270  18.342  1.00 51.83  ? 330 HOH D O   1 
HETATM 11840 O  O   . HOH CA 5 .   ? -154.235 -25.391 23.306  1.00 42.60  ? 331 HOH D O   1 
HETATM 11841 O  O   . HOH CA 5 .   ? -159.733 -31.552 18.167  1.00 31.38  ? 332 HOH D O   1 
HETATM 11842 O  O   . HOH CA 5 .   ? -171.855 -21.303 21.012  1.00 20.82  ? 333 HOH D O   1 
HETATM 11843 O  O   . HOH CA 5 .   ? -144.141 -18.720 25.488  1.00 42.55  ? 334 HOH D O   1 
HETATM 11844 O  O   . HOH CA 5 .   ? -155.985 -6.244  29.881  1.00 46.04  ? 335 HOH D O   1 
HETATM 11845 O  O   . HOH CA 5 .   ? -157.802 -3.886  34.546  1.00 45.30  ? 336 HOH D O   1 
HETATM 11846 O  O   . HOH CA 5 .   ? -164.388 -1.342  16.564  1.00 36.14  ? 337 HOH D O   1 
HETATM 11847 O  O   . HOH CA 5 .   ? -147.971 -10.090 11.414  1.00 28.25  ? 338 HOH D O   1 
HETATM 11848 O  O   . HOH CA 5 .   ? -163.146 -23.207 7.203   1.00 32.75  ? 339 HOH D O   1 
HETATM 11849 O  O   . HOH CA 5 .   ? -168.065 -20.405 35.208  1.00 40.79  ? 340 HOH D O   1 
HETATM 11850 O  O   . HOH CA 5 .   ? -180.862 -18.713 15.757  1.00 31.84  ? 341 HOH D O   1 
HETATM 11851 O  O   . HOH CA 5 .   ? -142.887 -9.348  16.483  1.00 20.97  ? 342 HOH D O   1 
HETATM 11852 O  O   . HOH CA 5 .   ? -154.268 -15.675 6.753   1.00 27.89  ? 343 HOH D O   1 
HETATM 11853 O  O   . HOH CA 5 .   ? -155.169 -9.030  5.677   1.00 48.83  ? 344 HOH D O   1 
HETATM 11854 O  O   . HOH CA 5 .   ? -173.218 -4.575  23.080  1.00 41.98  ? 345 HOH D O   1 
HETATM 11855 O  O   . HOH CA 5 .   ? -151.913 -19.537 17.508  1.00 25.37  ? 346 HOH D O   1 
HETATM 11856 O  O   . HOH CA 5 .   ? -169.945 -23.751 22.373  1.00 29.78  ? 347 HOH D O   1 
HETATM 11857 O  O   . HOH CA 5 .   ? -152.713 -16.903 24.027  1.00 36.07  ? 348 HOH D O   1 
HETATM 11858 O  O   . HOH CA 5 .   ? -170.328 -7.481  -1.074  1.00 51.09  ? 349 HOH D O   1 
HETATM 11859 O  O   . HOH CA 5 .   ? -161.910 -23.771 29.604  1.00 54.58  ? 350 HOH D O   1 
HETATM 11860 O  O   . HOH CA 5 .   ? -153.961 -15.701 21.706  1.00 31.29  ? 351 HOH D O   1 
HETATM 11861 O  O   . HOH CA 5 .   ? -171.861 -4.245  20.632  1.00 38.17  ? 352 HOH D O   1 
HETATM 11862 O  O   . HOH CA 5 .   ? -172.989 -14.945 3.282   1.00 44.26  ? 353 HOH D O   1 
HETATM 11863 O  O   . HOH CA 5 .   ? -166.752 -29.205 21.136  1.00 26.39  ? 354 HOH D O   1 
HETATM 11864 O  O   . HOH CA 5 .   ? -161.850 -19.723 32.247  1.00 44.44  ? 355 HOH D O   1 
HETATM 11865 O  O   . HOH CA 5 .   ? -172.135 -21.429 5.031   1.00 49.47  ? 356 HOH D O   1 
HETATM 11866 O  O   . HOH CA 5 .   ? -166.819 -1.991  25.405  1.00 30.98  ? 357 HOH D O   1 
HETATM 11867 O  O   . HOH CA 5 .   ? -152.261 -0.288  12.449  1.00 49.39  ? 358 HOH D O   1 
HETATM 11868 O  O   . HOH CA 5 .   ? -154.315 -18.105 7.916   1.00 21.57  ? 359 HOH D O   1 
HETATM 11869 O  O   . HOH CA 5 .   ? -155.744 -23.475 11.290  1.00 28.18  ? 360 HOH D O   1 
HETATM 11870 O  O   . HOH CA 5 .   ? -148.235 -18.458 13.764  1.00 29.10  ? 361 HOH D O   1 
HETATM 11871 O  O   . HOH CA 5 .   ? -161.361 0.322   29.329  1.00 38.10  ? 362 HOH D O   1 
HETATM 11872 O  O   . HOH CA 5 .   ? -155.491 -2.692  28.353  1.00 33.63  ? 363 HOH D O   1 
HETATM 11873 O  O   . HOH CA 5 .   ? -148.579 -7.505  7.321   1.00 46.00  ? 364 HOH D O   1 
HETATM 11874 O  O   . HOH CA 5 .   ? -164.761 -7.226  1.930   1.00 55.72  ? 365 HOH D O   1 
HETATM 11875 O  O   . HOH CA 5 .   ? -162.049 -34.460 19.982  1.00 45.22  ? 366 HOH D O   1 
HETATM 11876 O  O   . HOH CA 5 .   ? -173.429 -14.312 -1.224  1.00 52.54  ? 367 HOH D O   1 
HETATM 11877 O  O   . HOH CA 5 .   ? -152.862 -6.761  28.669  1.00 39.24  ? 368 HOH D O   1 
HETATM 11878 O  O   . HOH CA 5 .   ? -152.112 -20.723 14.338  1.00 40.42  ? 369 HOH D O   1 
HETATM 11879 O  O   . HOH CA 5 .   ? -150.326 -5.257  5.686   1.00 48.33  ? 370 HOH D O   1 
HETATM 11880 O  O   . HOH CA 5 .   ? -146.829 -18.123 4.975   1.00 42.36  ? 371 HOH D O   1 
HETATM 11881 O  O   . HOH CA 5 .   ? -148.342 -3.985  19.954  1.00 44.95  ? 372 HOH D O   1 
HETATM 11882 O  O   . HOH CA 5 .   ? -172.387 -18.021 28.694  1.00 44.06  ? 373 HOH D O   1 
HETATM 11883 O  O   . HOH CA 5 .   ? -168.656 -0.887  26.998  1.00 43.69  ? 374 HOH D O   1 
HETATM 11884 O  O   . HOH CA 5 .   ? -145.931 -11.887 14.337  1.00 24.42  ? 375 HOH D O   1 
HETATM 11885 O  O   . HOH CA 5 .   ? -163.750 -18.124 2.761   1.00 28.89  ? 376 HOH D O   1 
HETATM 11886 O  O   . HOH CA 5 .   ? -176.473 -14.040 15.456  1.00 30.64  ? 377 HOH D O   1 
HETATM 11887 O  O   . HOH CA 5 .   ? -165.369 -12.304 4.180   1.00 41.08  ? 378 HOH D O   1 
HETATM 11888 O  O   . HOH CA 5 .   ? -162.893 -2.967  10.072  1.00 48.07  ? 379 HOH D O   1 
HETATM 11889 O  O   . HOH CA 5 .   ? -174.643 -10.000 22.947  1.00 30.25  ? 380 HOH D O   1 
HETATM 11890 O  O   . HOH CA 5 .   ? -164.146 -5.639  35.816  1.00 49.38  ? 381 HOH D O   1 
HETATM 11891 O  O   . HOH CA 5 .   ? -179.825 -20.363 9.197   1.00 52.64  ? 382 HOH D O   1 
HETATM 11892 O  O   . HOH CA 5 .   ? -163.944 -17.064 32.903  1.00 29.07  ? 383 HOH D O   1 
HETATM 11893 O  O   . HOH CA 5 .   ? -155.594 -3.181  19.919  1.00 30.26  ? 384 HOH D O   1 
HETATM 11894 O  O   . HOH CA 5 .   ? -161.269 3.247   35.070  1.00 51.19  ? 385 HOH D O   1 
HETATM 11895 O  O   . HOH CA 5 .   ? -171.100 -9.353  3.661   1.00 29.10  ? 386 HOH D O   1 
HETATM 11896 O  O   . HOH CA 5 .   ? -149.768 -15.955 24.982  1.00 34.21  ? 387 HOH D O   1 
HETATM 11897 O  O   . HOH CA 5 .   ? -149.665 -4.430  7.817   1.00 41.19  ? 388 HOH D O   1 
HETATM 11898 O  O   . HOH CA 5 .   ? -163.816 -5.263  6.809   1.00 45.95  ? 389 HOH D O   1 
HETATM 11899 O  O   . HOH CA 5 .   ? -165.550 -12.417 1.322   1.00 52.09  ? 390 HOH D O   1 
HETATM 11900 O  O   . HOH CA 5 .   ? -164.965 -4.224  23.013  1.00 40.07  ? 391 HOH D O   1 
HETATM 11901 O  O   . HOH CA 5 .   ? -158.051 -10.819 32.559  1.00 29.77  ? 392 HOH D O   1 
HETATM 11902 O  O   . HOH CA 5 .   ? -173.163 -7.906  29.113  1.00 57.54  ? 393 HOH D O   1 
HETATM 11903 O  O   . HOH CA 5 .   ? -168.837 -23.280 2.728   1.00 42.94  ? 394 HOH D O   1 
HETATM 11904 O  O   . HOH CA 5 .   ? -168.952 -7.597  34.136  1.00 42.38  ? 395 HOH D O   1 
HETATM 11905 O  O   . HOH CA 5 .   ? -141.940 -4.279  17.255  1.00 29.26  ? 396 HOH D O   1 
HETATM 11906 O  O   . HOH CA 5 .   ? -157.052 -22.953 0.295   1.00 52.15  ? 397 HOH D O   1 
HETATM 11907 O  O   . HOH CA 5 .   ? -155.448 -24.647 4.604   1.00 54.60  ? 398 HOH D O   1 
HETATM 11908 O  O   . HOH CA 5 .   ? -158.887 -27.247 10.617  1.00 36.96  ? 399 HOH D O   1 
HETATM 11909 O  O   . HOH CA 5 .   ? -155.850 -21.010 28.959  1.00 28.14  ? 400 HOH D O   1 
HETATM 11910 O  O   . HOH CA 5 .   ? -160.598 -10.642 32.607  1.00 31.19  ? 401 HOH D O   1 
HETATM 11911 O  O   . HOH CA 5 .   ? -141.774 -16.232 23.273  1.00 25.76  ? 402 HOH D O   1 
HETATM 11912 O  O   . HOH CA 5 .   ? -162.980 -24.984 23.189  1.00 34.77  ? 403 HOH D O   1 
HETATM 11913 O  O   . HOH CA 5 .   ? -160.099 -27.341 8.547   1.00 48.23  ? 404 HOH D O   1 
HETATM 11914 O  O   . HOH CA 5 .   ? -154.648 -4.426  13.279  1.00 26.93  ? 405 HOH D O   1 
HETATM 11915 O  O   . HOH CA 5 .   ? -176.739 -10.520 21.340  1.00 43.22  ? 406 HOH D O   1 
HETATM 11916 O  O   A HOH CA 5 .   ? -171.938 -7.704  6.703   0.50 27.60  ? 407 HOH D O   1 
HETATM 11917 O  O   B HOH CA 5 .   ? -173.654 -8.299  6.603   0.50 27.34  ? 407 HOH D O   1 
HETATM 11918 O  O   . HOH CA 5 .   ? -175.124 -14.707 0.962   1.00 52.31  ? 408 HOH D O   1 
HETATM 11919 O  O   . HOH CA 5 .   ? -165.985 -24.592 4.283   1.00 49.39  ? 409 HOH D O   1 
HETATM 11920 O  O   . HOH CA 5 .   ? -164.923 -24.748 22.203  1.00 42.23  ? 410 HOH D O   1 
HETATM 11921 O  O   . HOH CA 5 .   ? -177.462 -18.369 8.749   1.00 35.37  ? 411 HOH D O   1 
HETATM 11922 O  O   . HOH CA 5 .   ? -149.132 -12.215 3.843   1.00 55.19  ? 412 HOH D O   1 
HETATM 11923 O  O   . HOH CA 5 .   ? -170.136 -4.652  13.700  1.00 39.02  ? 413 HOH D O   1 
HETATM 11924 O  O   . HOH CA 5 .   ? -169.444 -21.865 32.842  1.00 55.74  ? 414 HOH D O   1 
HETATM 11925 O  O   . HOH CA 5 .   ? -163.428 -3.388  12.983  1.00 32.24  ? 415 HOH D O   1 
HETATM 11926 O  O   . HOH CA 5 .   ? -167.238 -0.609  15.302  1.00 65.24  ? 416 HOH D O   1 
HETATM 11927 O  O   . HOH CA 5 .   ? -172.112 -21.866 31.984  1.00 70.04  ? 417 HOH D O   1 
HETATM 11928 O  O   . HOH CA 5 .   ? -172.648 -10.633 28.200  1.00 57.63  ? 418 HOH D O   1 
HETATM 11929 O  O   . HOH CA 5 .   ? -149.066 -5.951  2.921   1.00 52.40  ? 419 HOH D O   1 
HETATM 11930 O  O   . HOH CA 5 .   ? -165.074 2.583   31.179  1.00 34.42  ? 420 HOH D O   1 
HETATM 11931 O  O   . HOH CA 5 .   ? -167.362 -22.141 37.042  1.00 61.91  ? 421 HOH D O   1 
HETATM 11932 O  O   . HOH CA 5 .   ? -161.447 -4.418  36.413  1.00 41.62  ? 422 HOH D O   1 
HETATM 11933 O  O   . HOH CA 5 .   ? -161.614 -21.151 30.397  1.00 39.97  ? 423 HOH D O   1 
HETATM 11934 O  O   A HOH CA 5 .   ? -145.858 -0.047  13.582  0.50 27.91  ? 424 HOH D O   1 
HETATM 11935 O  O   B HOH CA 5 .   ? -147.062 0.544   14.637  0.50 37.55  ? 424 HOH D O   1 
HETATM 11936 O  O   . HOH CA 5 .   ? -170.873 -7.821  -5.523  1.00 52.72  ? 425 HOH D O   1 
HETATM 11937 O  O   . HOH CA 5 .   ? -154.908 -11.362 5.431   1.00 35.79  ? 426 HOH D O   1 
HETATM 11938 O  O   . HOH CA 5 .   ? -155.100 -5.783  5.206   1.00 51.55  ? 427 HOH D O   1 
HETATM 11939 O  O   . HOH CA 5 .   ? -144.913 -7.947  12.841  1.00 33.58  ? 428 HOH D O   1 
HETATM 11940 O  O   . HOH CA 5 .   ? -151.444 -19.000 29.662  1.00 55.00  ? 429 HOH D O   1 
HETATM 11941 O  O   . HOH CA 5 .   ? -165.226 -23.583 28.001  1.00 51.92  ? 430 HOH D O   1 
HETATM 11942 O  O   . HOH CA 5 .   ? -173.615 -16.134 27.672  1.00 44.40  ? 431 HOH D O   1 
HETATM 11943 O  O   . HOH CA 5 .   ? -153.076 -24.519 20.988  1.00 40.14  ? 432 HOH D O   1 
HETATM 11944 O  O   . HOH CA 5 .   ? -152.875 -4.381  4.856   1.00 55.08  ? 433 HOH D O   1 
HETATM 11945 O  O   A HOH CA 5 .   ? -151.440 -4.306  23.054  0.50 27.49  ? 434 HOH D O   1 
HETATM 11946 O  O   B HOH CA 5 .   ? -151.788 -3.923  21.362  0.50 35.52  ? 434 HOH D O   1 
HETATM 11947 O  O   . HOH CA 5 .   ? -151.796 -22.028 21.103  1.00 42.97  ? 435 HOH D O   1 
HETATM 11948 O  O   . HOH CA 5 .   ? -164.134 -24.027 37.365  1.00 57.24  ? 436 HOH D O   1 
HETATM 11949 O  O   A HOH CA 5 .   ? -153.776 -18.948 22.227  0.50 24.57  ? 437 HOH D O   1 
HETATM 11950 O  O   B HOH CA 5 .   ? -153.499 -19.770 23.757  0.50 37.69  ? 437 HOH D O   1 
HETATM 11951 O  O   . HOH CA 5 .   ? -173.814 -13.780 28.524  1.00 47.44  ? 438 HOH D O   1 
HETATM 11952 O  O   . HOH CA 5 .   ? -156.487 -24.778 9.271   1.00 51.95  ? 439 HOH D O   1 
HETATM 11953 O  O   . HOH CA 5 .   ? -167.498 -24.655 23.558  1.00 46.93  ? 440 HOH D O   1 
HETATM 11954 O  O   . HOH CA 5 .   ? -153.050 -20.274 20.164  1.00 36.99  ? 441 HOH D O   1 
HETATM 11955 O  O   . HOH CA 5 .   ? -174.979 -7.435  23.292  1.00 50.81  ? 442 HOH D O   1 
HETATM 11956 O  O   . HOH CA 5 .   ? -147.390 -20.726 10.629  1.00 45.56  ? 443 HOH D O   1 
HETATM 11957 O  O   . HOH CA 5 .   ? -142.773 -16.094 25.875  1.00 38.26  ? 444 HOH D O   1 
HETATM 11958 O  O   . HOH CA 5 .   ? -151.496 -21.421 23.556  1.00 44.95  ? 445 HOH D O   1 
HETATM 11959 O  O   . HOH CA 5 .   ? -153.290 -23.772 25.209  1.00 56.35  ? 446 HOH D O   1 
HETATM 11960 O  O   . HOH CA 5 .   ? -182.406 -19.475 8.834   1.00 50.62  ? 447 HOH D O   1 
HETATM 11961 O  O   . HOH CA 5 .   ? -154.167 -29.558 12.450  1.00 52.99  ? 448 HOH D O   1 
HETATM 11962 O  O   . HOH CA 5 .   ? -152.115 -1.118  9.628   1.00 49.42  ? 449 HOH D O   1 
HETATM 11963 O  O   . HOH CA 5 .   ? -149.714 -20.110 15.554  1.00 37.58  ? 450 HOH D O   1 
HETATM 11964 O  O   . HOH CA 5 .   ? -161.440 -4.458  13.078  1.00 46.29  ? 451 HOH D O   1 
HETATM 11965 O  O   . HOH CA 5 .   ? -157.061 -0.437  31.750  1.00 61.42  ? 452 HOH D O   1 
HETATM 11966 O  O   . HOH CA 5 .   ? -167.076 -23.818 29.846  1.00 56.42  ? 453 HOH D O   1 
HETATM 11967 O  O   . HOH CA 5 .   ? -172.340 -2.386  32.730  1.00 43.00  ? 454 HOH D O   1 
HETATM 11968 O  O   . HOH CA 5 .   ? -143.954 -10.963 12.649  1.00 43.60  ? 455 HOH D O   1 
HETATM 11969 O  O   . HOH CA 5 .   ? -156.793 -14.290 3.016   1.00 54.83  ? 456 HOH D O   1 
HETATM 11970 O  O   . HOH CA 5 .   ? -154.190 -0.812  7.339   1.00 55.10  ? 457 HOH D O   1 
HETATM 11971 O  O   . HOH CA 5 .   ? -158.156 -25.230 7.499   1.00 53.11  ? 458 HOH D O   1 
HETATM 11972 O  O   . HOH CA 5 .   ? -155.843 -21.341 31.749  1.00 54.56  ? 459 HOH D O   1 
HETATM 11973 O  O   . HOH CA 5 .   ? -147.131 -8.597  4.529   1.00 53.10  ? 460 HOH D O   1 
HETATM 11974 O  O   . HOH CA 5 .   ? -145.952 -23.801 6.121   1.00 51.86  ? 461 HOH D O   1 
HETATM 11975 O  O   . HOH CA 5 .   ? -163.305 -15.635 2.190   1.00 47.17  ? 462 HOH D O   1 
HETATM 11976 O  O   . HOH CA 5 .   ? -146.349 -2.051  19.420  1.00 39.34  ? 463 HOH D O   1 
HETATM 11977 O  O   . HOH CA 5 .   ? -151.745 -26.385 19.552  1.00 48.44  ? 464 HOH D O   1 
HETATM 11978 O  O   . HOH CA 5 .   ? -160.310 -18.559 33.525  1.00 45.31  ? 465 HOH D O   1 
HETATM 11979 O  O   . HOH CA 5 .   ? -161.998 -15.559 34.084  1.00 44.57  ? 466 HOH D O   1 
HETATM 11980 O  O   . HOH CA 5 .   ? -167.043 -1.151  13.005  1.00 55.42  ? 467 HOH D O   1 
HETATM 11981 O  O   . HOH CA 5 .   ? -157.325 -23.438 3.010   1.00 50.78  ? 468 HOH D O   1 
HETATM 11982 O  O   . HOH CA 5 .   ? -141.302 -7.610  15.350  1.00 23.88  ? 469 HOH D O   1 
HETATM 11983 O  O   . HOH CA 5 .   ? -144.783 -18.327 3.300   1.00 53.63  ? 470 HOH D O   1 
HETATM 11984 O  O   . HOH CA 5 .   ? -179.920 -11.069 18.612  1.00 55.58  ? 471 HOH D O   1 
HETATM 11985 O  O   . HOH CA 5 .   ? -157.343 -13.417 34.616  1.00 54.01  ? 472 HOH D O   1 
HETATM 11986 O  O   . HOH CA 5 .   ? -158.728 -3.662  7.809   1.00 54.02  ? 473 HOH D O   1 
HETATM 11987 O  O   . HOH CA 5 .   ? -150.024 -21.182 18.894  1.00 46.84  ? 474 HOH D O   1 
HETATM 11988 O  O   . HOH CA 5 .   ? -146.878 -9.103  26.174  1.00 45.33  ? 475 HOH D O   1 
HETATM 11989 O  O   . HOH CA 5 .   ? -173.210 -23.788 6.816   1.00 54.68  ? 476 HOH D O   1 
HETATM 11990 O  O   . HOH CA 5 .   ? -143.449 -4.020  14.869  1.00 28.02  ? 477 HOH D O   1 
HETATM 11991 O  O   . HOH CA 5 .   ? -162.833 -36.755 24.646  1.00 57.66  ? 478 HOH D O   1 
HETATM 11992 O  O   . HOH CA 5 .   ? -155.247 -13.915 4.972   1.00 41.85  ? 479 HOH D O   1 
HETATM 11993 O  O   . HOH CA 5 .   ? -142.876 -6.321  13.518  1.00 28.68  ? 480 HOH D O   1 
HETATM 11994 O  O   . HOH CA 5 .   ? -174.977 -4.694  13.789  1.00 53.28  ? 481 HOH D O   1 
HETATM 11995 O  O   . HOH CA 5 .   ? -177.848 -6.012  13.496  1.00 55.67  ? 482 HOH D O   1 
HETATM 11996 O  O   . HOH CA 5 .   ? -151.867 -28.108 11.724  1.00 59.32  ? 483 HOH D O   1 
HETATM 11997 O  O   A HOH CA 5 .   ? -172.346 -7.130  33.650  0.50 19.42  ? 484 HOH D O   1 
HETATM 11998 O  O   B HOH CA 5 .   ? -173.331 -6.847  31.753  0.50 32.40  ? 484 HOH D O   1 
HETATM 11999 O  O   . HOH CA 5 .   ? -176.363 -5.687  24.912  1.00 54.88  ? 485 HOH D O   1 
HETATM 12000 O  O   . HOH CA 5 .   ? -147.486 -5.833  24.623  1.00 42.30  ? 486 HOH D O   1 
HETATM 12001 O  O   . HOH CA 5 .   ? -155.439 -0.070  26.961  1.00 47.50  ? 487 HOH D O   1 
HETATM 12002 O  O   . HOH CA 5 .   ? -148.559 -4.165  22.944  1.00 40.56  ? 488 HOH D O   1 
HETATM 12003 O  O   . HOH CA 5 .   ? -153.031 -3.004  27.351  1.00 52.73  ? 489 HOH D O   1 
HETATM 12004 O  O   . HOH CA 5 .   ? -178.545 -12.381 22.249  1.00 46.27  ? 490 HOH D O   1 
HETATM 12005 O  O   . HOH CA 5 .   ? -145.968 -22.259 15.406  1.00 53.40  ? 491 HOH D O   1 
HETATM 12006 O  O   . HOH CA 5 .   ? -149.895 -24.179 16.020  1.00 51.42  ? 492 HOH D O   1 
HETATM 12007 O  O   . HOH CA 5 .   ? -173.786 -6.156  -5.140  1.00 66.55  ? 493 HOH D O   1 
HETATM 12008 O  O   . HOH CA 5 .   ? -146.071 -5.360  3.475   1.00 59.08  ? 494 HOH D O   1 
HETATM 12009 O  O   . HOH CA 5 .   ? -177.605 -3.424  23.853  1.00 59.31  ? 495 HOH D O   1 
HETATM 12010 O  O   . HOH CA 5 .   ? -156.548 -21.579 36.053  1.00 57.32  ? 496 HOH D O   1 
HETATM 12011 O  O   . HOH CA 5 .   ? -151.679 -21.682 35.590  1.00 48.71  ? 497 HOH D O   1 
HETATM 12012 O  O   . HOH CA 5 .   ? -150.009 -0.034  21.146  1.00 43.08  ? 498 HOH D O   1 
HETATM 12013 O  O   . HOH CA 5 .   ? -178.029 -5.871  33.017  1.00 54.25  ? 499 HOH D O   1 
HETATM 12014 O  O   . HOH DA 5 .   ? -179.072 -44.393 15.787  1.00 44.09  ? 301 HOH E O   1 
HETATM 12015 O  O   . HOH DA 5 .   ? -166.768 -34.392 4.571   1.00 31.36  ? 302 HOH E O   1 
HETATM 12016 O  O   . HOH DA 5 .   ? -182.882 -20.246 17.358  1.00 37.74  ? 303 HOH E O   1 
HETATM 12017 O  O   . HOH DA 5 .   ? -176.461 -45.969 22.596  1.00 34.70  ? 304 HOH E O   1 
HETATM 12018 O  O   . HOH DA 5 .   ? -171.516 -27.790 24.963  1.00 35.38  ? 305 HOH E O   1 
HETATM 12019 O  O   . HOH DA 5 .   ? -166.507 -42.610 24.974  1.00 48.49  ? 306 HOH E O   1 
HETATM 12020 O  O   . HOH DA 5 .   ? -187.259 -34.491 18.948  1.00 43.00  ? 307 HOH E O   1 
HETATM 12021 O  O   . HOH DA 5 .   ? -184.115 -33.214 5.674   1.00 36.60  ? 308 HOH E O   1 
HETATM 12022 O  O   . HOH DA 5 .   ? -186.562 -28.372 0.996   1.00 63.48  ? 309 HOH E O   1 
HETATM 12023 O  O   . HOH DA 5 .   ? -181.235 -37.280 32.952  1.00 39.58  ? 310 HOH E O   1 
HETATM 12024 O  O   . HOH DA 5 .   ? -183.462 -27.504 8.631   1.00 45.40  ? 311 HOH E O   1 
HETATM 12025 O  O   . HOH DA 5 .   ? -175.314 -30.994 31.853  1.00 34.10  ? 312 HOH E O   1 
HETATM 12026 O  O   . HOH DA 5 .   ? -173.826 -26.758 8.716   1.00 52.17  ? 313 HOH E O   1 
HETATM 12027 O  O   . HOH DA 5 .   ? -169.590 -28.743 21.398  1.00 20.48  ? 314 HOH E O   1 
HETATM 12028 O  O   . HOH DA 5 .   ? -187.299 -24.493 20.181  1.00 48.45  ? 315 HOH E O   1 
HETATM 12029 O  O   . HOH DA 5 .   ? -182.546 -38.981 31.509  1.00 37.47  ? 316 HOH E O   1 
HETATM 12030 O  O   . HOH DA 5 .   ? -172.688 -22.870 25.661  1.00 42.79  ? 317 HOH E O   1 
HETATM 12031 O  O   . HOH DA 5 .   ? -163.088 -36.323 21.708  1.00 39.10  ? 318 HOH E O   1 
HETATM 12032 O  O   . HOH DA 5 .   ? -186.423 -28.840 26.378  1.00 41.88  ? 319 HOH E O   1 
HETATM 12033 O  O   . HOH DA 5 .   ? -175.500 -27.706 6.056   1.00 37.70  ? 320 HOH E O   1 
HETATM 12034 O  O   . HOH DA 5 .   ? -164.755 -39.442 23.131  1.00 48.68  ? 321 HOH E O   1 
HETATM 12035 O  O   . HOH DA 5 .   ? -181.332 -29.356 30.194  1.00 48.61  ? 322 HOH E O   1 
HETATM 12036 O  O   . HOH DA 5 .   ? -190.618 -32.738 30.324  1.00 57.70  ? 323 HOH E O   1 
HETATM 12037 O  O   . HOH DA 5 .   ? -182.225 -17.644 18.979  1.00 47.17  ? 324 HOH E O   1 
HETATM 12038 O  O   . HOH DA 5 .   ? -179.519 -15.656 18.427  1.00 43.09  ? 325 HOH E O   1 
HETATM 12039 O  O   . HOH DA 5 .   ? -174.368 -20.913 20.095  1.00 25.73  ? 326 HOH E O   1 
HETATM 12040 O  O   . HOH DA 5 .   ? -186.390 -23.086 11.039  1.00 48.08  ? 327 HOH E O   1 
HETATM 12041 O  O   . HOH DA 5 .   ? -178.826 -24.825 21.779  1.00 40.59  ? 328 HOH E O   1 
HETATM 12042 O  O   . HOH DA 5 .   ? -188.884 -43.148 26.390  1.00 48.69  ? 329 HOH E O   1 
HETATM 12043 O  O   . HOH DA 5 .   ? -179.385 -32.196 31.757  1.00 34.33  ? 330 HOH E O   1 
HETATM 12044 O  O   . HOH DA 5 .   ? -172.602 -39.498 4.532   1.00 30.31  ? 331 HOH E O   1 
HETATM 12045 O  O   . HOH DA 5 .   ? -180.094 -23.524 8.598   1.00 42.65  ? 332 HOH E O   1 
HETATM 12046 O  O   . HOH DA 5 .   ? -174.294 -48.125 27.741  1.00 47.53  ? 333 HOH E O   1 
HETATM 12047 O  O   . HOH DA 5 .   ? -186.554 -46.752 27.403  1.00 47.29  ? 334 HOH E O   1 
HETATM 12048 O  O   . HOH DA 5 .   ? -174.708 -26.704 25.734  1.00 42.75  ? 335 HOH E O   1 
HETATM 12049 O  O   . HOH DA 5 .   ? -168.813 -45.841 21.877  1.00 45.54  ? 336 HOH E O   1 
HETATM 12050 O  O   . HOH DA 5 .   ? -178.185 -51.822 32.198  1.00 41.93  ? 337 HOH E O   1 
HETATM 12051 O  O   . HOH DA 5 .   ? -176.476 -20.257 27.205  1.00 50.21  ? 338 HOH E O   1 
HETATM 12052 O  O   . HOH DA 5 .   ? -175.717 -28.763 35.147  1.00 48.46  ? 339 HOH E O   1 
HETATM 12053 O  O   . HOH DA 5 .   ? -184.502 -40.161 14.150  1.00 43.59  ? 340 HOH E O   1 
HETATM 12054 O  O   . HOH DA 5 .   ? -194.190 -41.898 21.016  1.00 54.71  ? 341 HOH E O   1 
HETATM 12055 O  O   . HOH DA 5 .   ? -171.494 -26.227 22.337  1.00 29.16  ? 342 HOH E O   1 
HETATM 12056 O  O   . HOH DA 5 .   ? -179.440 -43.253 35.758  1.00 49.51  ? 343 HOH E O   1 
HETATM 12057 O  O   . HOH DA 5 .   ? -173.065 -35.590 35.289  1.00 41.86  ? 344 HOH E O   1 
HETATM 12058 O  O   . HOH DA 5 .   ? -177.546 -44.128 7.067   1.00 41.49  ? 345 HOH E O   1 
HETATM 12059 O  O   . HOH DA 5 .   ? -163.665 -36.100 17.454  1.00 36.62  ? 346 HOH E O   1 
HETATM 12060 O  O   . HOH DA 5 .   ? -167.437 -47.046 18.220  1.00 59.39  ? 347 HOH E O   1 
HETATM 12061 O  O   . HOH DA 5 .   ? -185.423 -38.673 30.756  1.00 50.74  ? 348 HOH E O   1 
HETATM 12062 O  O   . HOH DA 5 .   ? -180.377 -26.049 27.751  1.00 51.51  ? 349 HOH E O   1 
HETATM 12063 O  O   . HOH DA 5 .   ? -174.002 -33.080 1.924   1.00 41.28  ? 350 HOH E O   1 
HETATM 12064 O  O   . HOH DA 5 .   ? -166.672 -41.684 4.933   1.00 37.00  ? 351 HOH E O   1 
HETATM 12065 O  O   . HOH DA 5 .   ? -171.756 -41.741 -2.165  1.00 43.94  ? 352 HOH E O   1 
HETATM 12066 O  O   . HOH DA 5 .   ? -174.052 -46.095 6.874   1.00 54.25  ? 353 HOH E O   1 
HETATM 12067 O  O   A HOH DA 5 .   ? -188.430 -30.930 14.477  0.50 21.09  ? 354 HOH E O   1 
HETATM 12068 O  O   B HOH DA 5 .   ? -188.295 -30.214 16.393  0.50 38.13  ? 354 HOH E O   1 
HETATM 12069 O  O   . HOH DA 5 .   ? -177.519 -26.998 37.050  1.00 51.80  ? 355 HOH E O   1 
HETATM 12070 O  O   . HOH DA 5 .   ? -191.228 -46.200 8.653   1.00 61.75  ? 356 HOH E O   1 
HETATM 12071 O  O   . HOH DA 5 .   ? -182.418 -44.664 35.575  1.00 43.60  ? 357 HOH E O   1 
HETATM 12072 O  O   . HOH DA 5 .   ? -175.578 -47.108 13.047  1.00 37.13  ? 358 HOH E O   1 
HETATM 12073 O  O   . HOH DA 5 .   ? -166.217 -42.877 -0.704  1.00 49.92  ? 359 HOH E O   1 
HETATM 12074 O  O   . HOH DA 5 .   ? -182.631 -52.339 35.281  1.00 59.97  ? 360 HOH E O   1 
HETATM 12075 O  O   . HOH DA 5 .   ? -167.870 -46.813 6.722   1.00 58.35  ? 361 HOH E O   1 
HETATM 12076 O  O   . HOH DA 5 .   ? -177.738 -44.807 10.504  1.00 50.04  ? 362 HOH E O   1 
HETATM 12077 O  O   . HOH DA 5 .   ? -184.956 -21.955 8.893   1.00 59.69  ? 363 HOH E O   1 
HETATM 12078 O  O   . HOH DA 5 .   ? -161.908 -32.129 10.501  1.00 31.20  ? 364 HOH E O   1 
HETATM 12079 O  O   . HOH DA 5 .   ? -175.466 -46.039 19.602  1.00 38.22  ? 365 HOH E O   1 
HETATM 12080 O  O   . HOH DA 5 .   ? -166.620 -39.817 24.274  1.00 42.40  ? 366 HOH E O   1 
HETATM 12081 O  O   . HOH DA 5 .   ? -174.654 -41.546 34.880  1.00 43.66  ? 367 HOH E O   1 
HETATM 12082 O  O   . HOH DA 5 .   ? -180.597 -50.254 28.750  1.00 43.87  ? 368 HOH E O   1 
HETATM 12083 O  O   . HOH DA 5 .   ? -183.031 -29.272 -0.274  1.00 58.83  ? 369 HOH E O   1 
HETATM 12084 O  O   . HOH DA 5 .   ? -181.826 -43.280 5.072   1.00 54.71  ? 370 HOH E O   1 
HETATM 12085 O  O   . HOH DA 5 .   ? -188.078 -30.629 21.688  1.00 45.29  ? 371 HOH E O   1 
HETATM 12086 O  O   . HOH DA 5 .   ? -179.611 -47.433 20.433  1.00 51.83  ? 372 HOH E O   1 
HETATM 12087 O  O   . HOH DA 5 .   ? -174.960 -51.666 33.451  1.00 61.57  ? 373 HOH E O   1 
HETATM 12088 O  O   . HOH DA 5 .   ? -176.423 -25.339 21.115  1.00 47.24  ? 374 HOH E O   1 
HETATM 12089 O  O   . HOH DA 5 .   ? -197.699 -47.222 13.363  1.00 52.16  ? 375 HOH E O   1 
HETATM 12090 O  O   . HOH DA 5 .   ? -165.242 -31.568 0.695   1.00 51.40  ? 376 HOH E O   1 
HETATM 12091 O  O   . HOH DA 5 .   ? -178.760 -43.086 2.464   1.00 55.22  ? 377 HOH E O   1 
HETATM 12092 O  O   . HOH DA 5 .   ? -177.119 -50.413 40.052  1.00 56.11  ? 378 HOH E O   1 
HETATM 12093 O  O   . HOH DA 5 .   ? -165.276 -42.593 8.406   1.00 44.50  ? 379 HOH E O   1 
HETATM 12094 O  O   . HOH DA 5 .   ? -168.477 -27.900 3.447   1.00 46.25  ? 380 HOH E O   1 
HETATM 12095 O  O   . HOH DA 5 .   ? -164.015 -43.315 10.451  1.00 61.83  ? 381 HOH E O   1 
HETATM 12096 O  O   . HOH DA 5 .   ? -200.658 -39.795 12.321  1.00 59.29  ? 382 HOH E O   1 
HETATM 12097 O  O   . HOH DA 5 .   ? -174.273 -25.240 23.064  1.00 44.85  ? 383 HOH E O   1 
HETATM 12098 O  O   A HOH DA 5 .   ? -177.425 -25.928 27.255  0.50 37.78  ? 384 HOH E O   1 
HETATM 12099 O  O   B HOH DA 5 .   ? -176.493 -25.643 28.704  0.50 39.59  ? 384 HOH E O   1 
HETATM 12100 O  O   . HOH DA 5 .   ? -187.949 -26.100 17.656  1.00 39.01  ? 385 HOH E O   1 
HETATM 12101 O  O   . HOH DA 5 .   ? -153.329 -28.285 17.203  1.00 48.02  ? 386 HOH E O   1 
HETATM 12102 O  O   . HOH DA 5 .   ? -175.530 -47.953 8.659   1.00 52.69  ? 387 HOH E O   1 
HETATM 12103 O  O   . HOH DA 5 .   ? -189.856 -29.387 27.414  1.00 56.57  ? 388 HOH E O   1 
HETATM 12104 O  O   . HOH DA 5 .   ? -175.210 -48.367 19.511  1.00 47.58  ? 389 HOH E O   1 
HETATM 12105 O  O   . HOH DA 5 .   ? -169.064 -33.419 28.670  1.00 50.48  ? 390 HOH E O   1 
HETATM 12106 O  O   . HOH DA 5 .   ? -173.665 -48.771 12.951  1.00 52.13  ? 391 HOH E O   1 
HETATM 12107 O  O   . HOH DA 5 .   ? -187.644 -31.452 19.111  1.00 48.67  ? 392 HOH E O   1 
HETATM 12108 O  O   . HOH DA 5 .   ? -172.541 -22.962 23.169  1.00 49.44  ? 393 HOH E O   1 
HETATM 12109 O  O   . HOH DA 5 .   ? -189.270 -30.154 -0.575  1.00 52.91  ? 394 HOH E O   1 
HETATM 12110 O  O   . HOH DA 5 .   ? -168.432 -35.301 30.047  1.00 47.07  ? 395 HOH E O   1 
HETATM 12111 O  O   . HOH DA 5 .   ? -176.347 -17.573 27.280  1.00 53.13  ? 396 HOH E O   1 
HETATM 12112 O  O   A HOH DA 5 .   ? -162.494 -35.680 2.042   0.50 31.43  ? 397 HOH E O   1 
HETATM 12113 O  O   B HOH DA 5 .   ? -162.890 -37.077 0.818   0.50 29.20  ? 397 HOH E O   1 
HETATM 12114 O  O   . HOH DA 5 .   ? -172.424 -29.869 32.327  1.00 46.65  ? 398 HOH E O   1 
HETATM 12115 O  O   . HOH DA 5 .   ? -156.507 -31.129 11.752  1.00 49.93  ? 399 HOH E O   1 
HETATM 12116 O  O   . HOH DA 5 .   ? -155.082 -28.934 19.220  1.00 57.73  ? 400 HOH E O   1 
HETATM 12117 O  O   . HOH DA 5 .   ? -177.871 -46.632 8.553   1.00 49.77  ? 401 HOH E O   1 
HETATM 12118 O  O   . HOH DA 5 .   ? -164.239 -45.911 17.376  1.00 60.03  ? 402 HOH E O   1 
HETATM 12119 O  O   . HOH DA 5 .   ? -164.275 -44.858 1.138   1.00 60.98  ? 403 HOH E O   1 
HETATM 12120 O  O   . HOH DA 5 .   ? -181.973 -46.332 15.735  1.00 52.30  ? 404 HOH E O   1 
HETATM 12121 O  O   . HOH DA 5 .   ? -180.109 -25.789 4.859   1.00 54.61  ? 405 HOH E O   1 
HETATM 12122 O  O   . HOH DA 5 .   ? -172.347 -51.117 17.510  1.00 54.68  ? 406 HOH E O   1 
HETATM 12123 O  O   . HOH DA 5 .   ? -157.372 -40.951 7.495   1.00 66.55  ? 407 HOH E O   1 
HETATM 12124 O  O   . HOH DA 5 .   ? -181.592 -33.388 32.773  1.00 42.55  ? 408 HOH E O   1 
HETATM 12125 O  O   . HOH DA 5 .   ? -186.252 -19.853 25.606  1.00 60.24  ? 409 HOH E O   1 
HETATM 12126 O  O   . HOH DA 5 .   ? -160.907 -31.352 0.820   1.00 57.85  ? 410 HOH E O   1 
HETATM 12127 O  O   . HOH DA 5 .   ? -171.478 -42.266 35.034  1.00 44.87  ? 411 HOH E O   1 
HETATM 12128 O  O   . HOH DA 5 .   ? -177.993 -45.579 13.240  1.00 52.85  ? 412 HOH E O   1 
HETATM 12129 O  O   . HOH DA 5 .   ? -188.175 -26.581 10.004  1.00 58.63  ? 413 HOH E O   1 
HETATM 12130 O  O   . HOH DA 5 .   ? -189.021 -21.505 25.960  1.00 56.20  ? 414 HOH E O   1 
HETATM 12131 O  O   . HOH DA 5 .   ? -170.406 -50.921 30.242  1.00 56.82  ? 415 HOH E O   1 
HETATM 12132 O  O   . HOH DA 5 .   ? -190.281 -26.128 11.971  1.00 52.97  ? 416 HOH E O   1 
HETATM 12133 O  O   . HOH DA 5 .   ? -191.002 -24.475 8.072   1.00 62.76  ? 417 HOH E O   1 
HETATM 12134 O  O   . HOH EA 5 .   ? -93.539  -28.812 -10.103 1.00 40.74  ? 301 HOH F O   1 
HETATM 12135 O  O   . HOH EA 5 .   ? -100.367 -31.269 -12.218 1.00 32.02  ? 302 HOH F O   1 
HETATM 12136 O  O   . HOH EA 5 .   ? -119.574 -50.360 -10.747 1.00 45.59  ? 303 HOH F O   1 
HETATM 12137 O  O   . HOH EA 5 .   ? -114.449 -38.439 -27.713 1.00 56.64  ? 304 HOH F O   1 
HETATM 12138 O  O   . HOH EA 5 .   ? -92.307  -29.104 -16.019 1.00 39.89  ? 305 HOH F O   1 
HETATM 12139 O  O   . HOH EA 5 .   ? -106.417 -39.623 0.054   1.00 56.66  ? 306 HOH F O   1 
HETATM 12140 O  O   . HOH EA 5 .   ? -118.699 -39.353 -19.895 1.00 38.36  ? 307 HOH F O   1 
HETATM 12141 O  O   . HOH EA 5 .   ? -94.805  -24.251 -20.185 1.00 31.81  ? 308 HOH F O   1 
HETATM 12142 O  O   . HOH EA 5 .   ? -104.176 -35.735 -28.495 1.00 55.40  ? 309 HOH F O   1 
HETATM 12143 O  O   . HOH EA 5 .   ? -125.466 -26.191 -15.232 1.00 42.36  ? 310 HOH F O   1 
HETATM 12144 O  O   . HOH EA 5 .   ? -97.187  -43.335 -12.163 1.00 42.08  ? 311 HOH F O   1 
HETATM 12145 O  O   . HOH EA 5 .   ? -104.329 -28.422 -2.659  1.00 40.36  ? 312 HOH F O   1 
HETATM 12146 O  O   . HOH EA 5 .   ? -112.102 -25.853 -6.363  1.00 49.36  ? 313 HOH F O   1 
HETATM 12147 O  O   . HOH EA 5 .   ? -106.677 -27.168 -3.312  1.00 34.92  ? 314 HOH F O   1 
HETATM 12148 O  O   . HOH EA 5 .   ? -107.975 -24.308 -9.876  1.00 57.06  ? 315 HOH F O   1 
HETATM 12149 O  O   . HOH EA 5 .   ? -118.228 -41.028 -16.202 1.00 26.80  ? 316 HOH F O   1 
HETATM 12150 O  O   . HOH EA 5 .   ? -106.305 -46.574 0.079   1.00 49.32  ? 317 HOH F O   1 
HETATM 12151 O  O   . HOH EA 5 .   ? -104.181 -21.537 -9.192  1.00 44.11  ? 318 HOH F O   1 
HETATM 12152 O  O   . HOH EA 5 .   ? -99.781  -38.712 -7.524  1.00 43.25  ? 319 HOH F O   1 
HETATM 12153 O  O   . HOH EA 5 .   ? -93.351  -21.175 -13.133 1.00 29.17  ? 320 HOH F O   1 
HETATM 12154 O  O   . HOH EA 5 .   ? -110.975 -26.781 -24.124 1.00 40.06  ? 321 HOH F O   1 
HETATM 12155 O  O   . HOH EA 5 .   ? -99.899  -37.868 -3.203  1.00 54.32  ? 322 HOH F O   1 
HETATM 12156 O  O   . HOH EA 5 .   ? -104.991 -27.628 -17.306 1.00 38.14  ? 323 HOH F O   1 
HETATM 12157 O  O   . HOH EA 5 .   ? -93.301  -29.332 -2.514  1.00 55.81  ? 324 HOH F O   1 
HETATM 12158 O  O   . HOH EA 5 .   ? -110.356 -21.892 -4.089  1.00 56.47  ? 325 HOH F O   1 
HETATM 12159 O  O   . HOH EA 5 .   ? -105.746 -25.945 -19.441 1.00 45.75  ? 326 HOH F O   1 
HETATM 12160 O  O   . HOH EA 5 .   ? -98.915  -45.073 -21.585 1.00 41.38  ? 327 HOH F O   1 
HETATM 12161 O  O   . HOH EA 5 .   ? -99.757  -42.407 -18.413 1.00 42.20  ? 328 HOH F O   1 
HETATM 12162 O  O   . HOH EA 5 .   ? -105.474 -44.503 -29.745 1.00 54.63  ? 329 HOH F O   1 
HETATM 12163 O  O   . HOH EA 5 .   ? -105.607 -39.689 -32.665 1.00 62.50  ? 330 HOH F O   1 
HETATM 12164 O  O   . HOH EA 5 .   ? -95.070  -18.998 -12.883 1.00 48.09  ? 331 HOH F O   1 
HETATM 12165 O  O   . HOH EA 5 .   ? -94.581  -27.137 -3.475  1.00 54.55  ? 332 HOH F O   1 
HETATM 12166 O  O   . HOH EA 5 .   ? -117.621 -37.546 2.464   1.00 54.90  ? 333 HOH F O   1 
HETATM 12167 O  O   . HOH EA 5 .   ? -88.711  -23.138 -14.828 1.00 34.47  ? 334 HOH F O   1 
HETATM 12168 O  O   . HOH EA 5 .   ? -103.635 -23.547 -20.341 1.00 43.05  ? 335 HOH F O   1 
HETATM 12169 O  O   . HOH EA 5 .   ? -123.101 -33.030 -16.120 1.00 32.50  ? 336 HOH F O   1 
HETATM 12170 O  O   . HOH EA 5 .   ? -113.860 -23.437 -18.104 1.00 41.84  ? 337 HOH F O   1 
HETATM 12171 O  O   . HOH EA 5 .   ? -119.757 -38.400 -17.444 1.00 43.95  ? 338 HOH F O   1 
HETATM 12172 O  O   . HOH EA 5 .   ? -98.182  -42.123 -8.977  1.00 38.50  ? 339 HOH F O   1 
HETATM 12173 O  O   . HOH EA 5 .   ? -113.866 -48.393 -11.105 1.00 45.23  ? 340 HOH F O   1 
HETATM 12174 O  O   . HOH EA 5 .   ? -98.888  -37.978 -13.421 1.00 38.71  ? 341 HOH F O   1 
HETATM 12175 O  O   . HOH EA 5 .   ? -106.071 -36.230 -30.183 1.00 54.07  ? 342 HOH F O   1 
HETATM 12176 O  O   . HOH EA 5 .   ? -113.910 -50.084 -15.571 1.00 53.55  ? 343 HOH F O   1 
HETATM 12177 O  O   . HOH EA 5 .   ? -114.967 -21.924 -9.892  1.00 53.28  ? 344 HOH F O   1 
HETATM 12178 O  O   . HOH EA 5 .   ? -110.760 -49.612 -17.240 1.00 53.90  ? 345 HOH F O   1 
HETATM 12179 O  O   . HOH EA 5 .   ? -103.171 -33.285 -28.329 1.00 48.50  ? 346 HOH F O   1 
HETATM 12180 O  O   . HOH EA 5 .   ? -97.461  -27.245 -22.300 1.00 33.78  ? 347 HOH F O   1 
HETATM 12181 O  O   . HOH EA 5 .   ? -97.475  -41.800 -5.399  1.00 49.01  ? 348 HOH F O   1 
HETATM 12182 O  O   . HOH EA 5 .   ? -108.872 -25.380 -20.066 1.00 54.24  ? 349 HOH F O   1 
HETATM 12183 O  O   . HOH EA 5 .   ? -102.446 -46.998 -9.603  1.00 45.44  ? 350 HOH F O   1 
HETATM 12184 O  O   . HOH EA 5 .   ? -99.379  -16.541 -18.692 1.00 33.61  ? 351 HOH F O   1 
HETATM 12185 O  O   . HOH EA 5 .   ? -105.119 -18.581 -1.021  1.00 52.90  ? 352 HOH F O   1 
HETATM 12186 O  O   . HOH EA 5 .   ? -107.082 -24.042 -12.585 1.00 42.86  ? 353 HOH F O   1 
HETATM 12187 O  O   . HOH EA 5 .   ? -122.774 -36.380 -21.132 1.00 49.62  ? 354 HOH F O   1 
HETATM 12188 O  O   . HOH EA 5 .   ? -95.036  -33.975 -9.630  1.00 39.79  ? 355 HOH F O   1 
HETATM 12189 O  O   . HOH EA 5 .   ? -104.050 -49.753 -19.022 1.00 58.49  ? 356 HOH F O   1 
HETATM 12190 O  O   . HOH EA 5 .   ? -119.061 -34.851 -23.529 1.00 57.43  ? 357 HOH F O   1 
HETATM 12191 O  O   . HOH EA 5 .   ? -118.294 -33.666 -17.788 1.00 62.48  ? 358 HOH F O   1 
HETATM 12192 O  O   . HOH EA 5 .   ? -108.306 -24.822 -14.780 1.00 54.88  ? 359 HOH F O   1 
HETATM 12193 O  O   . HOH EA 5 .   ? -117.993 -47.148 -3.846  1.00 57.97  ? 360 HOH F O   1 
HETATM 12194 O  O   . HOH EA 5 .   ? -98.345  -47.232 -10.246 1.00 54.69  ? 361 HOH F O   1 
HETATM 12195 O  O   . HOH EA 5 .   ? -94.554  -45.688 -27.718 1.00 57.59  ? 362 HOH F O   1 
HETATM 12196 O  O   . HOH EA 5 .   ? -112.426 -22.884 -15.839 1.00 40.29  ? 363 HOH F O   1 
HETATM 12197 O  O   . HOH EA 5 .   ? -108.496 -22.162 -8.591  1.00 51.50  ? 364 HOH F O   1 
HETATM 12198 O  O   . HOH EA 5 .   ? -92.879  -28.057 0.230   1.00 67.79  ? 365 HOH F O   1 
HETATM 12199 O  O   . HOH EA 5 .   ? -106.791 -20.020 -5.684  1.00 58.86  ? 366 HOH F O   1 
HETATM 12200 O  O   . HOH EA 5 .   ? -102.372 -23.373 -22.690 1.00 55.42  ? 367 HOH F O   1 
HETATM 12201 O  O   . HOH EA 5 .   ? -100.139 -31.493 -1.536  1.00 60.38  ? 368 HOH F O   1 
HETATM 12202 O  O   . HOH EA 5 .   ? -109.674 -48.568 -19.679 1.00 54.50  ? 369 HOH F O   1 
HETATM 12203 O  O   . HOH EA 5 .   ? -98.303  -34.635 -2.223  1.00 65.80  ? 370 HOH F O   1 
HETATM 12204 O  O   . HOH EA 5 .   ? -107.790 -25.807 -17.562 1.00 42.85  ? 371 HOH F O   1 
HETATM 12205 O  O   . HOH EA 5 .   ? -96.727  -28.669 -24.274 1.00 46.87  ? 372 HOH F O   1 
HETATM 12206 O  O   . HOH EA 5 .   ? -109.736 -46.667 -24.018 1.00 59.04  ? 373 HOH F O   1 
HETATM 12207 O  O   . HOH EA 5 .   ? -107.704 -23.711 -24.239 1.00 57.33  ? 374 HOH F O   1 
HETATM 12208 O  O   . HOH EA 5 .   ? -104.835 -36.984 -32.892 1.00 53.81  ? 375 HOH F O   1 
HETATM 12209 O  O   . HOH EA 5 .   ? -93.118  -36.986 -28.095 1.00 59.31  ? 376 HOH F O   1 
HETATM 12210 O  O   . HOH EA 5 .   ? -114.652 -27.482 -0.526  1.00 54.78  ? 377 HOH F O   1 
HETATM 12211 O  O   . HOH EA 5 .   ? -92.843  -33.890 -16.428 1.00 40.49  ? 378 HOH F O   1 
HETATM 12212 O  O   . HOH EA 5 .   ? -90.576  -20.720 -12.340 1.00 35.22  ? 379 HOH F O   1 
HETATM 12213 O  O   . HOH EA 5 .   ? -88.697  -24.662 -12.475 1.00 41.44  ? 380 HOH F O   1 
HETATM 12214 O  O   . HOH EA 5 .   ? -94.796  -26.635 -21.310 1.00 42.27  ? 381 HOH F O   1 
HETATM 12215 O  O   . HOH EA 5 .   ? -93.443  -31.401 -20.318 1.00 48.64  ? 382 HOH F O   1 
HETATM 12216 O  O   . HOH EA 5 .   ? -128.174 -25.812 -20.755 1.00 58.21  ? 383 HOH F O   1 
HETATM 12217 O  O   . HOH EA 5 .   ? -93.845  -31.761 -23.171 1.00 55.36  ? 384 HOH F O   1 
HETATM 12218 O  O   . HOH EA 5 .   ? -110.156 -25.489 -31.007 1.00 60.18  ? 385 HOH F O   1 
HETATM 12219 O  O   . HOH EA 5 .   ? -119.303 -41.273 4.298   1.00 58.29  ? 386 HOH F O   1 
HETATM 12220 O  O   . HOH FA 5 .   ? -138.972 -25.685 -5.121  1.00 71.02  ? 301 HOH G O   1 
HETATM 12221 O  O   . HOH FA 5 .   ? -128.783 -40.031 -26.400 1.00 47.49  ? 302 HOH G O   1 
HETATM 12222 O  O   . HOH FA 5 .   ? -140.221 -45.723 -24.939 1.00 39.63  ? 303 HOH G O   1 
HETATM 12223 O  O   . HOH FA 5 .   ? -134.974 -22.866 -11.335 1.00 57.84  ? 304 HOH G O   1 
HETATM 12224 O  O   . HOH FA 5 .   ? -133.636 -47.273 -0.212  1.00 44.73  ? 305 HOH G O   1 
HETATM 12225 O  O   . HOH FA 5 .   ? -131.669 -44.970 -19.399 1.00 77.06  ? 306 HOH G O   1 
HETATM 12226 O  O   . HOH FA 5 .   ? -123.719 -23.791 -3.227  1.00 52.65  ? 307 HOH G O   1 
HETATM 12227 O  O   . HOH FA 5 .   ? -141.005 -44.634 -8.824  1.00 42.07  ? 308 HOH G O   1 
HETATM 12228 O  O   . HOH FA 5 .   ? -131.658 -42.947 -26.280 1.00 45.23  ? 309 HOH G O   1 
HETATM 12229 O  O   A HOH FA 5 .   ? -144.037 -44.885 -22.195 0.50 33.45  ? 310 HOH G O   1 
HETATM 12230 O  O   B HOH FA 5 .   ? -144.191 -44.290 -23.977 0.50 32.79  ? 310 HOH G O   1 
HETATM 12231 O  O   . HOH FA 5 .   ? -129.563 -46.019 -25.006 1.00 58.86  ? 311 HOH G O   1 
HETATM 12232 O  O   . HOH FA 5 .   ? -128.676 -49.089 -3.270  1.00 50.89  ? 312 HOH G O   1 
HETATM 12233 O  O   . HOH FA 5 .   ? -124.107 -38.254 -20.092 1.00 37.52  ? 313 HOH G O   1 
HETATM 12234 O  O   . HOH FA 5 .   ? -134.813 -24.796 -5.337  1.00 63.33  ? 314 HOH G O   1 
HETATM 12235 O  O   . HOH FA 5 .   ? -148.935 -37.930 -16.807 1.00 28.29  ? 315 HOH G O   1 
HETATM 12236 O  O   . HOH FA 5 .   ? -126.006 -53.366 -5.835  1.00 53.41  ? 316 HOH G O   1 
HETATM 12237 O  O   . HOH FA 5 .   ? -144.399 -28.006 -21.318 1.00 34.82  ? 317 HOH G O   1 
HETATM 12238 O  O   . HOH FA 5 .   ? -121.896 -25.617 -12.966 1.00 40.02  ? 318 HOH G O   1 
HETATM 12239 O  O   . HOH FA 5 .   ? -119.090 -43.534 -15.245 1.00 37.03  ? 319 HOH G O   1 
HETATM 12240 O  O   . HOH FA 5 .   ? -122.586 -38.649 -17.177 1.00 38.37  ? 320 HOH G O   1 
HETATM 12241 O  O   . HOH FA 5 .   ? -145.307 -37.439 -15.015 1.00 51.65  ? 321 HOH G O   1 
HETATM 12242 O  O   . HOH FA 5 .   ? -125.490 -41.805 -0.722  1.00 53.34  ? 322 HOH G O   1 
HETATM 12243 O  O   . HOH FA 5 .   ? -116.375 -50.143 -13.485 1.00 50.47  ? 323 HOH G O   1 
HETATM 12244 O  O   . HOH FA 5 .   ? -142.380 -37.657 -10.230 1.00 37.84  ? 324 HOH G O   1 
HETATM 12245 O  O   . HOH FA 5 .   ? -127.184 -30.884 0.768   1.00 52.96  ? 325 HOH G O   1 
HETATM 12246 O  O   . HOH FA 5 .   ? -136.851 -53.756 -4.406  1.00 43.39  ? 326 HOH G O   1 
HETATM 12247 O  O   . HOH FA 5 .   ? -141.141 -33.709 -32.151 1.00 54.26  ? 327 HOH G O   1 
HETATM 12248 O  O   . HOH FA 5 .   ? -146.665 -43.688 -26.766 1.00 46.33  ? 328 HOH G O   1 
HETATM 12249 O  O   . HOH FA 5 .   ? -143.563 -31.950 -21.451 1.00 41.13  ? 329 HOH G O   1 
HETATM 12250 O  O   . HOH FA 5 .   ? -139.405 -27.810 -15.903 1.00 42.05  ? 330 HOH G O   1 
HETATM 12251 O  O   . HOH FA 5 .   ? -120.535 -41.366 -20.466 1.00 51.64  ? 331 HOH G O   1 
HETATM 12252 O  O   . HOH FA 5 .   ? -127.966 -27.467 -11.816 1.00 48.60  ? 332 HOH G O   1 
HETATM 12253 O  O   . HOH FA 5 .   ? -123.930 -35.592 -16.333 1.00 30.24  ? 333 HOH G O   1 
HETATM 12254 O  O   . HOH FA 5 .   ? -123.959 -23.437 -12.776 1.00 47.17  ? 334 HOH G O   1 
HETATM 12255 O  O   . HOH FA 5 .   ? -142.917 -36.066 -12.503 1.00 36.16  ? 335 HOH G O   1 
HETATM 12256 O  O   . HOH FA 5 .   ? -138.530 -34.762 -29.003 1.00 32.16  ? 336 HOH G O   1 
HETATM 12257 O  O   . HOH FA 5 .   ? -144.276 -32.871 -19.003 1.00 54.36  ? 337 HOH G O   1 
HETATM 12258 O  O   . HOH FA 5 .   ? -139.006 -53.489 -16.262 1.00 51.42  ? 338 HOH G O   1 
HETATM 12259 O  O   . HOH FA 5 .   ? -147.582 -43.841 -21.156 1.00 31.87  ? 339 HOH G O   1 
HETATM 12260 O  O   . HOH FA 5 .   ? -145.049 -50.255 -17.702 1.00 43.03  ? 340 HOH G O   1 
HETATM 12261 O  O   . HOH FA 5 .   ? -128.913 -26.583 -10.042 1.00 44.28  ? 341 HOH G O   1 
HETATM 12262 O  O   . HOH FA 5 .   ? -147.788 -53.020 -14.094 1.00 55.39  ? 342 HOH G O   1 
HETATM 12263 O  O   . HOH FA 5 .   ? -149.527 -47.385 -11.176 1.00 41.32  ? 343 HOH G O   1 
HETATM 12264 O  O   . HOH FA 5 .   ? -144.659 -40.815 -29.601 1.00 44.31  ? 344 HOH G O   1 
HETATM 12265 O  O   . HOH FA 5 .   ? -148.200 -45.624 -13.122 1.00 34.11  ? 345 HOH G O   1 
HETATM 12266 O  O   . HOH FA 5 .   ? -124.358 -32.306 -24.585 1.00 57.32  ? 346 HOH G O   1 
HETATM 12267 O  O   . HOH FA 5 .   ? -131.400 -26.905 -17.786 1.00 48.80  ? 347 HOH G O   1 
HETATM 12268 O  O   . HOH FA 5 .   ? -141.069 -36.600 -5.514  1.00 56.54  ? 348 HOH G O   1 
HETATM 12269 O  O   . HOH FA 5 .   ? -131.568 -51.124 -20.745 1.00 38.02  ? 349 HOH G O   1 
HETATM 12270 O  O   . HOH FA 5 .   ? -133.501 -27.699 0.615   1.00 43.75  ? 350 HOH G O   1 
HETATM 12271 O  O   . HOH FA 5 .   ? -143.158 -34.760 -16.363 1.00 34.12  ? 351 HOH G O   1 
HETATM 12272 O  O   . HOH FA 5 .   ? -140.153 -38.457 -30.309 1.00 60.23  ? 352 HOH G O   1 
HETATM 12273 O  O   . HOH FA 5 .   ? -138.850 -43.215 -25.757 1.00 36.55  ? 353 HOH G O   1 
HETATM 12274 O  O   . HOH FA 5 .   ? -142.823 -33.492 -7.074  1.00 53.80  ? 354 HOH G O   1 
HETATM 12275 O  O   . HOH FA 5 .   ? -137.454 -42.929 -27.793 1.00 43.66  ? 355 HOH G O   1 
HETATM 12276 O  O   . HOH FA 5 .   ? -123.199 -27.292 -5.397  1.00 44.93  ? 356 HOH G O   1 
HETATM 12277 O  O   . HOH FA 5 .   ? -145.039 -30.220 -22.714 1.00 41.94  ? 357 HOH G O   1 
HETATM 12278 O  O   . HOH FA 5 .   ? -127.984 -26.541 -16.680 1.00 43.70  ? 358 HOH G O   1 
HETATM 12279 O  O   . HOH FA 5 .   ? -125.247 -43.352 8.927   1.00 63.32  ? 359 HOH G O   1 
HETATM 12280 O  O   . HOH FA 5 .   ? -137.550 -39.531 -30.982 1.00 57.80  ? 360 HOH G O   1 
HETATM 12281 O  O   . HOH FA 5 .   ? -134.174 -51.611 -8.596  1.00 55.63  ? 361 HOH G O   1 
HETATM 12282 O  O   . HOH FA 5 .   ? -129.158 -53.259 -12.454 1.00 60.36  ? 362 HOH G O   1 
HETATM 12283 O  O   . HOH FA 5 .   ? -123.401 -41.943 -17.910 1.00 57.37  ? 363 HOH G O   1 
HETATM 12284 O  O   . HOH FA 5 .   ? -137.568 -31.824 3.656   1.00 53.51  ? 364 HOH G O   1 
HETATM 12285 O  O   . HOH FA 5 .   ? -146.519 -31.025 -27.725 1.00 53.92  ? 365 HOH G O   1 
HETATM 12286 O  O   A HOH FA 5 .   ? -123.576 -43.776 -16.223 0.50 30.25  ? 366 HOH G O   1 
HETATM 12287 O  O   B HOH FA 5 .   ? -124.586 -45.349 -16.431 0.50 40.13  ? 366 HOH G O   1 
HETATM 12288 O  O   . HOH FA 5 .   ? -144.599 -39.635 -10.611 1.00 41.90  ? 367 HOH G O   1 
HETATM 12289 O  O   A HOH FA 5 .   ? -146.202 -39.207 -8.294  0.50 31.68  ? 368 HOH G O   1 
HETATM 12290 O  O   B HOH FA 5 .   ? -146.223 -40.951 -8.634  0.50 30.70  ? 368 HOH G O   1 
HETATM 12291 O  O   . HOH FA 5 .   ? -140.910 -36.701 -1.566  1.00 54.07  ? 369 HOH G O   1 
HETATM 12292 O  O   . HOH FA 5 .   ? -140.512 -26.601 -7.292  1.00 54.51  ? 370 HOH G O   1 
HETATM 12293 O  O   . HOH FA 5 .   ? -128.493 -33.574 -23.771 1.00 52.68  ? 371 HOH G O   1 
HETATM 12294 O  O   . HOH FA 5 .   ? -139.354 -25.782 -13.182 1.00 58.15  ? 372 HOH G O   1 
HETATM 12295 O  O   . HOH FA 5 .   ? -133.515 -51.702 -11.238 1.00 50.35  ? 373 HOH G O   1 
HETATM 12296 O  O   . HOH FA 5 .   ? -135.268 -27.241 -19.477 1.00 49.89  ? 374 HOH G O   1 
HETATM 12297 O  O   . HOH FA 5 .   ? -119.975 -26.337 -5.646  1.00 49.32  ? 375 HOH G O   1 
HETATM 12298 O  O   . HOH FA 5 .   ? -136.663 -22.992 -13.978 1.00 49.39  ? 376 HOH G O   1 
HETATM 12299 O  O   . HOH FA 5 .   ? -129.470 -23.800 -14.296 1.00 56.13  ? 377 HOH G O   1 
HETATM 12300 O  O   . HOH FA 5 .   ? -142.665 -36.627 -7.812  1.00 46.69  ? 378 HOH G O   1 
HETATM 12301 O  O   . HOH FA 5 .   ? -133.268 -51.575 -26.176 1.00 55.70  ? 379 HOH G O   1 
HETATM 12302 O  O   . HOH FA 5 .   ? -121.536 -41.627 -1.217  1.00 54.38  ? 380 HOH G O   1 
HETATM 12303 O  O   . HOH FA 5 .   ? -121.917 -20.783 -5.329  1.00 52.61  ? 381 HOH G O   1 
HETATM 12304 O  O   . HOH FA 5 .   ? -124.426 -53.753 -12.778 1.00 53.47  ? 382 HOH G O   1 
HETATM 12305 O  O   . HOH FA 5 .   ? -137.747 -36.603 -31.312 1.00 55.73  ? 383 HOH G O   1 
HETATM 12306 O  O   . HOH FA 5 .   ? -126.465 -30.937 -26.312 1.00 64.00  ? 384 HOH G O   1 
HETATM 12307 O  O   . HOH FA 5 .   ? -133.805 -54.795 -9.213  1.00 54.64  ? 385 HOH G O   1 
HETATM 12308 O  O   . HOH FA 5 .   ? -150.671 -49.200 -13.226 1.00 53.06  ? 386 HOH G O   1 
HETATM 12309 O  O   . HOH FA 5 .   ? -137.612 -31.437 -29.027 1.00 47.47  ? 387 HOH G O   1 
HETATM 12310 O  O   . HOH FA 5 .   ? -136.625 -29.827 -26.864 1.00 46.90  ? 388 HOH G O   1 
HETATM 12311 O  O   . HOH FA 5 .   ? -148.399 -47.390 -19.284 1.00 44.97  ? 389 HOH G O   1 
HETATM 12312 O  O   . HOH FA 5 .   ? -132.624 -24.034 -18.064 1.00 60.37  ? 390 HOH G O   1 
HETATM 12313 O  O   . HOH FA 5 .   ? -138.791 -36.049 -34.038 1.00 56.81  ? 391 HOH G O   1 
HETATM 12314 O  O   . HOH FA 5 .   ? -136.493 -17.694 -4.840  1.00 59.25  ? 392 HOH G O   1 
HETATM 12315 O  O   . HOH GA 5 .   ? -165.833 -11.093 -70.001 1.00 51.98  ? 301 HOH I O   1 
HETATM 12316 O  O   . HOH GA 5 .   ? -175.921 -5.711  -45.617 1.00 53.38  ? 302 HOH I O   1 
HETATM 12317 O  O   . HOH GA 5 .   ? -167.247 -27.434 -67.715 1.00 53.49  ? 303 HOH I O   1 
HETATM 12318 O  O   . HOH GA 5 .   ? -151.242 -7.712  -40.494 1.00 45.93  ? 304 HOH I O   1 
HETATM 12319 O  O   . HOH GA 5 .   ? -152.654 -12.455 -78.219 1.00 50.24  ? 305 HOH I O   1 
HETATM 12320 O  O   . HOH GA 5 .   ? -161.047 -3.325  -48.654 1.00 42.23  ? 306 HOH I O   1 
HETATM 12321 O  O   . HOH GA 5 .   ? -147.161 -11.768 -42.046 1.00 35.18  ? 307 HOH I O   1 
HETATM 12322 O  O   . HOH GA 5 .   ? -152.221 -22.830 -43.170 1.00 47.31  ? 308 HOH I O   1 
HETATM 12323 O  O   . HOH GA 5 .   ? -141.699 -13.128 -46.034 1.00 40.95  ? 309 HOH I O   1 
HETATM 12324 O  O   . HOH GA 5 .   ? -154.252 -15.219 -40.146 1.00 34.47  ? 310 HOH I O   1 
HETATM 12325 O  O   . HOH GA 5 .   ? -157.374 -7.007  -41.791 1.00 35.20  ? 311 HOH I O   1 
HETATM 12326 O  O   . HOH GA 5 .   ? -153.977 -23.537 -44.913 1.00 52.00  ? 312 HOH I O   1 
HETATM 12327 O  O   . HOH GA 5 .   ? -165.226 -33.390 -55.629 1.00 32.98  ? 313 HOH I O   1 
HETATM 12328 O  O   . HOH GA 5 .   ? -159.479 -12.852 -69.981 1.00 50.30  ? 314 HOH I O   1 
HETATM 12329 O  O   . HOH GA 5 .   ? -160.310 -2.443  -52.867 1.00 25.14  ? 315 HOH I O   1 
HETATM 12330 O  O   . HOH GA 5 .   ? -153.645 -20.353 -57.605 1.00 30.21  ? 316 HOH I O   1 
HETATM 12331 O  O   . HOH GA 5 .   ? -172.067 -15.460 -59.880 1.00 41.13  ? 317 HOH I O   1 
HETATM 12332 O  O   . HOH GA 5 .   ? -167.449 -20.991 -65.348 1.00 40.00  ? 318 HOH I O   1 
HETATM 12333 O  O   . HOH GA 5 .   ? -171.226 -23.345 -48.790 1.00 56.48  ? 319 HOH I O   1 
HETATM 12334 O  O   . HOH GA 5 .   ? -157.064 -30.786 -54.198 1.00 38.43  ? 320 HOH I O   1 
HETATM 12335 O  O   . HOH GA 5 .   ? -154.847 -19.148 -63.459 1.00 44.06  ? 321 HOH I O   1 
HETATM 12336 O  O   . HOH GA 5 .   ? -162.619 -4.717  -47.033 1.00 48.70  ? 322 HOH I O   1 
HETATM 12337 O  O   . HOH GA 5 .   ? -175.678 -7.684  -48.432 1.00 58.08  ? 323 HOH I O   1 
HETATM 12338 O  O   . HOH GA 5 .   ? -161.117 -36.565 -55.498 1.00 41.35  ? 324 HOH I O   1 
HETATM 12339 O  O   . HOH GA 5 .   ? -164.815 -28.891 -61.161 1.00 43.50  ? 325 HOH I O   1 
HETATM 12340 O  O   . HOH GA 5 .   ? -151.260 -4.380  -46.936 1.00 49.60  ? 326 HOH I O   1 
HETATM 12341 O  O   . HOH GA 5 .   ? -159.524 -27.589 -47.530 1.00 46.00  ? 327 HOH I O   1 
HETATM 12342 O  O   . HOH GA 5 .   ? -174.974 -9.999  -50.730 1.00 47.45  ? 328 HOH I O   1 
HETATM 12343 O  O   . HOH GA 5 .   ? -168.973 -19.460 -63.924 1.00 31.21  ? 329 HOH I O   1 
HETATM 12344 O  O   . HOH GA 5 .   ? -143.231 -15.002 -49.583 1.00 44.19  ? 330 HOH I O   1 
HETATM 12345 O  O   . HOH GA 5 .   ? -161.341 -31.636 -49.082 1.00 33.20  ? 331 HOH I O   1 
HETATM 12346 O  O   . HOH GA 5 .   ? -157.726 -31.548 -62.235 1.00 59.31  ? 332 HOH I O   1 
HETATM 12347 O  O   . HOH GA 5 .   ? -168.255 -3.224  -43.584 1.00 43.88  ? 333 HOH I O   1 
HETATM 12348 O  O   . HOH GA 5 .   ? -160.903 -23.174 -67.659 1.00 51.61  ? 334 HOH I O   1 
HETATM 12349 O  O   . HOH GA 5 .   ? -161.761 -11.359 -41.120 1.00 37.60  ? 335 HOH I O   1 
HETATM 12350 O  O   . HOH GA 5 .   ? -151.022 -1.075  -56.143 1.00 42.93  ? 336 HOH I O   1 
HETATM 12351 O  O   . HOH GA 5 .   ? -169.389 -9.358  -64.744 1.00 45.17  ? 337 HOH I O   1 
HETATM 12352 O  O   . HOH GA 5 .   ? -169.461 -2.787  -50.755 1.00 32.10  ? 338 HOH I O   1 
HETATM 12353 O  O   . HOH GA 5 .   ? -163.449 -10.135 -71.732 1.00 51.85  ? 339 HOH I O   1 
HETATM 12354 O  O   . HOH GA 5 .   ? -146.032 -10.848 -56.088 1.00 37.82  ? 340 HOH I O   1 
HETATM 12355 O  O   . HOH GA 5 .   ? -156.060 -19.497 -41.621 1.00 36.64  ? 341 HOH I O   1 
HETATM 12356 O  O   . HOH GA 5 .   ? -160.269 -22.335 -57.276 1.00 28.95  ? 342 HOH I O   1 
HETATM 12357 O  O   . HOH GA 5 .   ? -145.498 -16.187 -50.698 1.00 30.69  ? 343 HOH I O   1 
HETATM 12358 O  O   . HOH GA 5 .   ? -164.198 -20.730 -50.733 1.00 31.20  ? 344 HOH I O   1 
HETATM 12359 O  O   . HOH GA 5 .   ? -176.554 -4.336  -49.907 1.00 44.29  ? 345 HOH I O   1 
HETATM 12360 O  O   . HOH GA 5 .   ? -151.094 -18.717 -62.557 1.00 38.19  ? 346 HOH I O   1 
HETATM 12361 O  O   . HOH GA 5 .   ? -151.297 -13.309 -38.400 1.00 45.70  ? 347 HOH I O   1 
HETATM 12362 O  O   . HOH GA 5 .   ? -163.344 -2.746  -50.728 1.00 35.88  ? 348 HOH I O   1 
HETATM 12363 O  O   . HOH GA 5 .   ? -157.208 0.663   -66.169 1.00 46.50  ? 349 HOH I O   1 
HETATM 12364 O  O   . HOH GA 5 .   ? -149.540 -23.291 -40.931 1.00 51.86  ? 350 HOH I O   1 
HETATM 12365 O  O   . HOH GA 5 .   ? -154.132 -9.810  -71.650 1.00 38.53  ? 351 HOH I O   1 
HETATM 12366 O  O   . HOH GA 5 .   ? -154.479 -17.228 -41.979 1.00 29.47  ? 352 HOH I O   1 
HETATM 12367 O  O   . HOH GA 5 .   ? -165.229 -1.373  -46.469 1.00 46.81  ? 353 HOH I O   1 
HETATM 12368 O  O   . HOH GA 5 .   ? -166.284 -16.084 -43.121 1.00 39.33  ? 354 HOH I O   1 
HETATM 12369 O  O   . HOH GA 5 .   ? -166.511 -29.661 -57.664 1.00 35.75  ? 355 HOH I O   1 
HETATM 12370 O  O   . HOH GA 5 .   ? -158.104 -10.879 -40.967 1.00 33.22  ? 356 HOH I O   1 
HETATM 12371 O  O   . HOH GA 5 .   ? -153.251 -25.245 -55.052 1.00 37.52  ? 357 HOH I O   1 
HETATM 12372 O  O   . HOH GA 5 .   ? -172.161 -15.457 -47.559 1.00 37.74  ? 358 HOH I O   1 
HETATM 12373 O  O   . HOH GA 5 .   ? -169.482 -20.563 -54.041 1.00 29.42  ? 359 HOH I O   1 
HETATM 12374 O  O   . HOH GA 5 .   ? -165.851 -23.986 -46.924 1.00 37.60  ? 360 HOH I O   1 
HETATM 12375 O  O   . HOH GA 5 .   ? -162.756 -15.115 -40.767 1.00 45.61  ? 361 HOH I O   1 
HETATM 12376 O  O   . HOH GA 5 .   ? -151.866 9.882   -60.559 1.00 48.34  ? 362 HOH I O   1 
HETATM 12377 O  O   . HOH GA 5 .   ? -166.164 -30.535 -45.243 1.00 42.94  ? 363 HOH I O   1 
HETATM 12378 O  O   . HOH GA 5 .   ? -171.087 -20.028 -57.102 1.00 47.70  ? 364 HOH I O   1 
HETATM 12379 O  O   . HOH GA 5 .   ? -170.186 -31.147 -47.684 1.00 32.69  ? 365 HOH I O   1 
HETATM 12380 O  O   . HOH GA 5 .   ? -158.886 -5.744  -38.415 1.00 61.12  ? 366 HOH I O   1 
HETATM 12381 O  O   . HOH GA 5 .   ? -171.165 -24.456 -57.220 1.00 37.20  ? 367 HOH I O   1 
HETATM 12382 O  O   . HOH GA 5 .   ? -174.412 -13.278 -48.140 1.00 58.55  ? 368 HOH I O   1 
HETATM 12383 O  O   . HOH GA 5 .   ? -142.294 -14.070 -38.700 1.00 50.62  ? 369 HOH I O   1 
HETATM 12384 O  O   . HOH GA 5 .   ? -165.587 -21.015 -48.278 1.00 43.48  ? 370 HOH I O   1 
HETATM 12385 O  O   . HOH GA 5 .   ? -153.183 -2.092  -59.824 1.00 37.19  ? 371 HOH I O   1 
HETATM 12386 O  O   . HOH GA 5 .   ? -150.951 -25.872 -46.827 1.00 35.53  ? 372 HOH I O   1 
HETATM 12387 O  O   . HOH GA 5 .   ? -155.624 -25.993 -45.278 1.00 41.51  ? 373 HOH I O   1 
HETATM 12388 O  O   . HOH GA 5 .   ? -145.480 -9.211  -54.040 1.00 55.02  ? 374 HOH I O   1 
HETATM 12389 O  O   . HOH GA 5 .   ? -149.747 -5.401  -49.514 1.00 45.68  ? 375 HOH I O   1 
HETATM 12390 O  O   . HOH GA 5 .   ? -148.417 -3.675  -54.798 1.00 41.92  ? 376 HOH I O   1 
HETATM 12391 O  O   . HOH GA 5 .   ? -141.229 -19.985 -45.905 1.00 43.27  ? 377 HOH I O   1 
HETATM 12392 O  O   . HOH GA 5 .   ? -174.148 -10.613 -60.296 1.00 45.81  ? 378 HOH I O   1 
HETATM 12393 O  O   . HOH GA 5 .   ? -152.050 -1.366  -42.488 1.00 52.82  ? 379 HOH I O   1 
HETATM 12394 O  O   . HOH GA 5 .   ? -153.809 -3.488  -47.271 1.00 45.52  ? 380 HOH I O   1 
HETATM 12395 O  O   . HOH GA 5 .   ? -156.081 -26.039 -61.016 1.00 29.36  ? 381 HOH I O   1 
HETATM 12396 O  O   . HOH GA 5 .   ? -172.149 -16.994 -50.002 1.00 47.48  ? 382 HOH I O   1 
HETATM 12397 O  O   . HOH GA 5 .   ? -153.557 5.269   -67.366 1.00 54.10  ? 383 HOH I O   1 
HETATM 12398 O  O   . HOH GA 5 .   ? -145.205 -22.326 -47.457 1.00 44.62  ? 384 HOH I O   1 
HETATM 12399 O  O   . HOH GA 5 .   ? -157.471 -5.484  -77.101 1.00 53.67  ? 385 HOH I O   1 
HETATM 12400 O  O   . HOH GA 5 .   ? -151.739 -9.087  -68.810 1.00 42.78  ? 386 HOH I O   1 
HETATM 12401 O  O   . HOH GA 5 .   ? -152.530 -2.912  -69.313 1.00 55.04  ? 387 HOH I O   1 
HETATM 12402 O  O   . HOH GA 5 .   ? -148.810 -5.465  -53.034 1.00 40.87  ? 388 HOH I O   1 
HETATM 12403 O  O   . HOH GA 5 .   ? -148.243 -12.592 -62.295 1.00 52.62  ? 389 HOH I O   1 
HETATM 12404 O  O   . HOH GA 5 .   ? -164.745 -4.606  -49.011 1.00 58.54  ? 390 HOH I O   1 
HETATM 12405 O  O   . HOH GA 5 .   ? -167.750 -18.121 -45.440 1.00 51.79  ? 391 HOH I O   1 
HETATM 12406 O  O   . HOH GA 5 .   ? -155.906 1.167   -47.106 1.00 54.02  ? 392 HOH I O   1 
HETATM 12407 O  O   . HOH GA 5 .   ? -151.689 -19.783 -66.552 1.00 56.54  ? 393 HOH I O   1 
HETATM 12408 O  O   . HOH GA 5 .   ? -152.612 -23.154 -60.975 1.00 50.83  ? 394 HOH I O   1 
HETATM 12409 O  O   . HOH GA 5 .   ? -150.359 -16.974 -71.640 1.00 51.80  ? 395 HOH I O   1 
HETATM 12410 O  O   . HOH GA 5 .   ? -155.494 -28.647 -51.510 1.00 47.40  ? 396 HOH I O   1 
HETATM 12411 O  O   . HOH GA 5 .   ? -166.989 -19.127 -49.891 1.00 42.91  ? 397 HOH I O   1 
HETATM 12412 O  O   . HOH GA 5 .   ? -175.416 -17.270 -61.518 1.00 57.01  ? 398 HOH I O   1 
HETATM 12413 O  O   . HOH GA 5 .   ? -153.622 -17.660 -68.073 1.00 53.33  ? 399 HOH I O   1 
HETATM 12414 O  O   . HOH GA 5 .   ? -173.156 -28.949 -60.485 1.00 64.48  ? 400 HOH I O   1 
HETATM 12415 O  O   . HOH GA 5 .   ? -174.193 -23.954 -60.233 1.00 58.97  ? 401 HOH I O   1 
HETATM 12416 O  O   . HOH GA 5 .   ? -168.994 -30.501 -45.135 1.00 36.21  ? 402 HOH I O   1 
HETATM 12417 O  O   . HOH GA 5 .   ? -148.311 -9.970  -40.116 1.00 47.20  ? 403 HOH I O   1 
HETATM 12418 O  O   . HOH GA 5 .   ? -164.046 -30.139 -44.448 1.00 60.06  ? 404 HOH I O   1 
HETATM 12419 O  O   . HOH GA 5 .   ? -168.734 -19.375 -51.451 1.00 37.74  ? 405 HOH I O   1 
HETATM 12420 O  O   . HOH GA 5 .   ? -147.784 -17.885 -39.403 1.00 60.14  ? 406 HOH I O   1 
HETATM 12421 O  O   . HOH GA 5 .   ? -172.523 -21.692 -70.837 1.00 60.30  ? 407 HOH I O   1 
HETATM 12422 O  O   . HOH GA 5 .   ? -164.162 -5.842  -43.663 1.00 57.46  ? 408 HOH I O   1 
HETATM 12423 O  O   . HOH GA 5 .   ? -145.394 -5.569  -50.074 1.00 50.93  ? 409 HOH I O   1 
HETATM 12424 O  O   . HOH GA 5 .   ? -157.214 -29.032 -49.435 1.00 42.03  ? 410 HOH I O   1 
HETATM 12425 O  O   . HOH GA 5 .   ? -160.849 -35.503 -57.878 1.00 45.45  ? 411 HOH I O   1 
HETATM 12426 O  O   . HOH GA 5 .   ? -156.312 -11.462 -34.813 1.00 42.34  ? 412 HOH I O   1 
HETATM 12427 O  O   . HOH GA 5 .   ? -157.299 -13.722 -39.339 1.00 46.42  ? 413 HOH I O   1 
HETATM 12428 O  O   . HOH GA 5 .   ? -164.307 -35.471 -57.194 1.00 37.90  ? 414 HOH I O   1 
HETATM 12429 O  O   . HOH GA 5 .   ? -160.923 -30.157 -46.871 1.00 34.15  ? 415 HOH I O   1 
HETATM 12430 O  O   . HOH GA 5 .   ? -172.884 -12.508 -64.781 1.00 63.70  ? 416 HOH I O   1 
HETATM 12431 O  O   . HOH GA 5 .   ? -167.701 -11.445 -36.195 1.00 55.63  ? 417 HOH I O   1 
HETATM 12432 O  O   . HOH GA 5 .   ? -172.009 -21.759 -50.923 1.00 47.13  ? 418 HOH I O   1 
HETATM 12433 O  O   . HOH GA 5 .   ? -153.792 -34.097 -57.263 1.00 43.60  ? 419 HOH I O   1 
HETATM 12434 O  O   . HOH GA 5 .   ? -151.790 -6.737  -37.435 1.00 48.55  ? 420 HOH I O   1 
HETATM 12435 O  O   . HOH GA 5 .   ? -148.567 -19.376 -63.029 1.00 77.12  ? 421 HOH I O   1 
HETATM 12436 O  O   . HOH GA 5 .   ? -156.963 -19.266 -39.313 1.00 47.84  ? 422 HOH I O   1 
HETATM 12437 O  O   . HOH GA 5 .   ? -158.546 -31.723 -49.318 1.00 35.73  ? 423 HOH I O   1 
HETATM 12438 O  O   . HOH GA 5 .   ? -145.348 -9.086  -42.911 1.00 43.53  ? 424 HOH I O   1 
HETATM 12439 O  O   . HOH GA 5 .   ? -164.520 -17.987 -37.227 1.00 56.05  ? 425 HOH I O   1 
HETATM 12440 O  O   . HOH GA 5 .   ? -155.749 -26.498 -42.485 1.00 62.17  ? 426 HOH I O   1 
HETATM 12441 O  O   . HOH GA 5 .   ? -153.765 -28.710 -48.493 1.00 56.75  ? 427 HOH I O   1 
HETATM 12442 O  O   . HOH HA 5 .   ? -177.571 17.876  -48.765 1.00 47.59  ? 301 HOH J O   1 
HETATM 12443 O  O   . HOH HA 5 .   ? -179.307 14.547  -44.110 1.00 52.56  ? 302 HOH J O   1 
HETATM 12444 O  O   . HOH HA 5 .   ? -164.969 0.798   -48.006 1.00 33.40  ? 303 HOH J O   1 
HETATM 12445 O  O   . HOH HA 5 .   ? -178.223 14.235  -46.977 1.00 45.25  ? 304 HOH J O   1 
HETATM 12446 O  O   . HOH HA 5 .   ? -155.369 9.166   -48.722 1.00 40.30  ? 305 HOH J O   1 
HETATM 12447 O  O   . HOH HA 5 .   ? -177.198 20.382  -41.033 1.00 49.72  ? 306 HOH J O   1 
HETATM 12448 O  O   . HOH HA 5 .   ? -177.054 -2.027  -48.410 1.00 40.44  ? 307 HOH J O   1 
HETATM 12449 O  O   . HOH HA 5 .   ? -167.712 -0.563  -50.947 1.00 26.40  ? 308 HOH J O   1 
HETATM 12450 O  O   . HOH HA 5 .   ? -172.759 10.760  -36.259 1.00 37.56  ? 309 HOH J O   1 
HETATM 12451 O  O   . HOH HA 5 .   ? -175.667 6.985   -40.348 1.00 55.25  ? 310 HOH J O   1 
HETATM 12452 O  O   . HOH HA 5 .   ? -155.118 3.834   -59.587 1.00 46.67  ? 311 HOH J O   1 
HETATM 12453 O  O   . HOH HA 5 .   ? -177.376 -1.586  -52.587 1.00 41.46  ? 312 HOH J O   1 
HETATM 12454 O  O   . HOH HA 5 .   ? -167.098 16.074  -41.041 1.00 42.30  ? 313 HOH J O   1 
HETATM 12455 O  O   . HOH HA 5 .   ? -152.093 3.971   -56.711 1.00 49.36  ? 314 HOH J O   1 
HETATM 12456 O  O   . HOH HA 5 .   ? -164.011 5.711   -41.152 1.00 29.93  ? 315 HOH J O   1 
HETATM 12457 O  O   . HOH HA 5 .   ? -165.989 14.078  -39.708 1.00 33.50  ? 316 HOH J O   1 
HETATM 12458 O  O   . HOH HA 5 .   ? -178.725 20.706  -38.575 1.00 47.14  ? 317 HOH J O   1 
HETATM 12459 O  O   . HOH HA 5 .   ? -158.193 7.860   -46.740 1.00 44.06  ? 318 HOH J O   1 
HETATM 12460 O  O   . HOH HA 5 .   ? -164.706 -0.183  -50.803 1.00 31.81  ? 319 HOH J O   1 
HETATM 12461 O  O   . HOH HA 5 .   ? -158.947 -0.447  -54.285 1.00 30.00  ? 320 HOH J O   1 
HETATM 12462 O  O   . HOH HA 5 .   ? -175.742 -7.638  -52.283 1.00 42.08  ? 321 HOH J O   1 
HETATM 12463 O  O   . HOH HA 5 .   ? -171.511 4.737   -34.578 1.00 44.13  ? 322 HOH J O   1 
HETATM 12464 O  O   . HOH HA 5 .   ? -169.288 21.270  -41.250 1.00 56.36  ? 323 HOH J O   1 
HETATM 12465 O  O   . HOH HA 5 .   ? -168.811 6.612   -36.758 1.00 52.30  ? 324 HOH J O   1 
HETATM 12466 O  O   . HOH HA 5 .   ? -162.398 2.841   -47.813 1.00 36.72  ? 325 HOH J O   1 
HETATM 12467 O  O   . HOH HA 5 .   ? -161.476 16.544  -59.706 1.00 55.47  ? 326 HOH J O   1 
HETATM 12468 O  O   . HOH HA 5 .   ? -170.533 15.986  -35.447 1.00 50.45  ? 327 HOH J O   1 
HETATM 12469 O  O   . HOH HA 5 .   ? -163.207 9.767   -41.483 1.00 33.27  ? 328 HOH J O   1 
HETATM 12470 O  O   . HOH HA 5 .   ? -160.106 9.730   -44.192 1.00 53.93  ? 329 HOH J O   1 
HETATM 12471 O  O   . HOH HA 5 .   ? -179.778 12.803  -40.643 1.00 56.91  ? 330 HOH J O   1 
HETATM 12472 O  O   . HOH HA 5 .   ? -177.212 14.807  -51.783 1.00 49.12  ? 331 HOH J O   1 
HETATM 12473 O  O   . HOH HA 5 .   ? -159.962 5.361   -52.534 1.00 44.85  ? 332 HOH J O   1 
HETATM 12474 O  O   . HOH HA 5 .   ? -170.908 18.577  -35.696 1.00 39.77  ? 333 HOH J O   1 
HETATM 12475 O  O   . HOH HA 5 .   ? -177.182 -5.778  -59.921 1.00 52.15  ? 334 HOH J O   1 
HETATM 12476 O  O   . HOH HA 5 .   ? -172.281 23.709  -44.247 1.00 44.50  ? 335 HOH J O   1 
HETATM 12477 O  O   . HOH HA 5 .   ? -180.192 18.549  -36.818 1.00 40.96  ? 336 HOH J O   1 
HETATM 12478 O  O   . HOH HA 5 .   ? -161.721 3.500   -52.876 1.00 44.58  ? 337 HOH J O   1 
HETATM 12479 O  O   . HOH HA 5 .   ? -160.163 4.785   -47.176 1.00 51.87  ? 338 HOH J O   1 
HETATM 12480 O  O   . HOH HA 5 .   ? -159.072 16.337  -52.596 1.00 61.79  ? 339 HOH J O   1 
HETATM 12481 O  O   . HOH HA 5 .   ? -178.082 1.015   -46.413 1.00 57.47  ? 340 HOH J O   1 
HETATM 12482 O  O   . HOH HA 5 .   ? -171.979 21.245  -67.117 1.00 61.36  ? 341 HOH J O   1 
HETATM 12483 O  O   . HOH HA 5 .   ? -178.239 7.143   -67.016 1.00 55.67  ? 342 HOH J O   1 
HETATM 12484 O  O   . HOH HA 5 .   ? -173.527 5.132   -72.690 1.00 56.40  ? 343 HOH J O   1 
HETATM 12485 O  O   . HOH HA 5 .   ? -157.009 13.890  -57.814 1.00 50.55  ? 344 HOH J O   1 
HETATM 12486 O  O   . HOH HA 5 .   ? -169.722 22.532  -38.481 1.00 57.08  ? 345 HOH J O   1 
HETATM 12487 O  O   . HOH HA 5 .   ? -161.523 16.280  -55.379 1.00 53.81  ? 346 HOH J O   1 
HETATM 12488 O  O   . HOH HA 5 .   ? -176.496 -15.156 -53.612 1.00 55.47  ? 347 HOH J O   1 
HETATM 12489 O  O   . HOH HA 5 .   ? -171.187 1.199   -42.352 1.00 56.47  ? 348 HOH J O   1 
HETATM 12490 O  O   . HOH HA 5 .   ? -156.386 14.048  -53.150 1.00 49.59  ? 349 HOH J O   1 
HETATM 12491 O  O   . HOH HA 5 .   ? -162.274 1.859   -50.446 1.00 43.89  ? 350 HOH J O   1 
HETATM 12492 O  O   . HOH HA 5 .   ? -162.137 16.857  -41.118 1.00 64.04  ? 351 HOH J O   1 
HETATM 12493 O  O   . HOH HA 5 .   ? -175.476 3.188   -42.780 1.00 51.90  ? 352 HOH J O   1 
HETATM 12494 O  O   . HOH HA 5 .   ? -153.958 -0.245  -48.218 1.00 52.28  ? 353 HOH J O   1 
HETATM 12495 O  O   . HOH HA 5 .   ? -186.411 11.579  -53.362 1.00 58.72  ? 354 HOH J O   1 
HETATM 12496 O  O   . HOH HA 5 .   ? -156.138 15.311  -46.374 1.00 52.70  ? 355 HOH J O   1 
HETATM 12497 O  O   . HOH HA 5 .   ? -159.284 13.580  -42.574 1.00 55.74  ? 356 HOH J O   1 
HETATM 12498 O  O   . HOH HA 5 .   ? -163.135 12.668  -39.993 1.00 44.83  ? 357 HOH J O   1 
HETATM 12499 O  O   . HOH HA 5 .   ? -174.128 8.501   -35.249 1.00 39.80  ? 358 HOH J O   1 
HETATM 12500 O  O   . HOH HA 5 .   ? -178.232 -14.337 -48.995 1.00 56.89  ? 359 HOH J O   1 
HETATM 12501 O  O   . HOH HA 5 .   ? -179.648 14.912  -67.480 1.00 60.40  ? 360 HOH J O   1 
HETATM 12502 O  O   . HOH HA 5 .   ? -184.420 14.643  -47.347 1.00 58.29  ? 361 HOH J O   1 
# 
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   0   0   MET MET A . n 
A 1 2   ALA 2   1   1   ALA ALA A . n 
A 1 3   THR 3   2   2   THR THR A . n 
A 1 4   LYS 4   3   3   LYS LYS A . n 
A 1 5   ALA 5   4   4   ALA ALA A . n 
A 1 6   VAL 6   5   5   VAL VAL A . n 
A 1 7   CYS 7   6   6   CYS CYS A . n 
A 1 8   VAL 8   7   7   VAL VAL A . n 
A 1 9   LEU 9   8   8   LEU LEU A . n 
A 1 10  LYS 10  9   9   LYS LYS A . n 
A 1 11  GLY 11  10  10  GLY GLY A . n 
A 1 12  ASP 12  11  11  ASP ASP A . n 
A 1 13  GLY 13  12  12  GLY GLY A . n 
A 1 14  PRO 14  13  13  PRO PRO A . n 
A 1 15  VAL 15  14  14  VAL VAL A . n 
A 1 16  GLN 16  15  15  GLN GLN A . n 
A 1 17  GLY 17  16  16  GLY GLY A . n 
A 1 18  ILE 18  17  17  ILE ILE A . n 
A 1 19  ILE 19  18  18  ILE ILE A . n 
A 1 20  ASN 20  19  19  ASN ASN A . n 
A 1 21  PHE 21  20  20  PHE PHE A . n 
A 1 22  GLU 22  21  21  GLU GLU A . n 
A 1 23  GLN 23  22  22  GLN GLN A . n 
A 1 24  LYS 24  23  23  LYS LYS A . n 
A 1 25  GLU 25  24  24  GLU GLU A . n 
A 1 26  SER 26  25  25  SER SER A . n 
A 1 27  ASN 27  26  26  ASN ASN A . n 
A 1 28  GLY 28  27  27  GLY GLY A . n 
A 1 29  PRO 29  28  28  PRO PRO A . n 
A 1 30  VAL 30  29  29  VAL VAL A . n 
A 1 31  LYS 31  30  30  LYS LYS A . n 
A 1 32  VAL 32  31  31  VAL VAL A . n 
A 1 33  TRP 33  32  32  TRP TRP A . n 
A 1 34  GLY 34  33  33  GLY GLY A . n 
A 1 35  SER 35  34  34  SER SER A . n 
A 1 36  ILE 36  35  35  ILE ILE A . n 
A 1 37  LYS 37  36  36  LYS LYS A . n 
A 1 38  GLY 38  37  37  GLY GLY A . n 
A 1 39  LEU 39  38  38  LEU LEU A . n 
A 1 40  THR 40  39  39  THR THR A . n 
A 1 41  GLU 41  40  40  GLU GLU A . n 
A 1 42  GLY 42  41  41  GLY GLY A . n 
A 1 43  LEU 43  42  42  LEU LEU A . n 
A 1 44  HIS 44  43  43  HIS HIS A . n 
A 1 45  GLY 45  44  44  GLY GLY A . n 
A 1 46  PHE 46  45  45  PHE PHE A . n 
A 1 47  HIS 47  46  46  HIS HIS A . n 
A 1 48  VAL 48  47  47  VAL VAL A . n 
A 1 49  HIS 49  48  48  HIS HIS A . n 
A 1 50  GLU 50  49  49  GLU GLU A . n 
A 1 51  PHE 51  50  50  PHE PHE A . n 
A 1 52  GLY 52  51  51  GLY GLY A . n 
A 1 53  ASP 53  52  52  ASP ASP A . n 
A 1 54  ASN 54  53  53  ASN ASN A . n 
A 1 55  THR 55  54  54  THR THR A . n 
A 1 56  ALA 56  55  55  ALA ALA A . n 
A 1 57  GLY 57  56  56  GLY GLY A . n 
A 1 58  CYS 58  57  57  CYS CYS A . n 
A 1 59  THR 59  58  58  THR THR A . n 
A 1 60  SER 60  59  59  SER SER A . n 
A 1 61  ALA 61  60  60  ALA ALA A . n 
A 1 62  GLY 62  61  61  GLY GLY A . n 
A 1 63  PRO 63  62  62  PRO PRO A . n 
A 1 64  HIS 64  63  63  HIS HIS A . n 
A 1 65  PHE 65  64  64  PHE PHE A . n 
A 1 66  ASN 66  65  65  ASN ASN A . n 
A 1 67  PRO 67  66  66  PRO PRO A . n 
A 1 68  LEU 68  67  67  LEU LEU A . n 
A 1 69  SER 69  68  68  SER SER A . n 
A 1 70  ARG 70  69  69  ARG ARG A . n 
A 1 71  LYS 71  70  70  LYS LYS A . n 
A 1 72  HIS 72  71  71  HIS HIS A . n 
A 1 73  GLY 73  72  72  GLY GLY A . n 
A 1 74  GLY 74  73  73  GLY GLY A . n 
A 1 75  PRO 75  74  74  PRO PRO A . n 
A 1 76  LYS 76  75  75  LYS LYS A . n 
A 1 77  ASP 77  76  76  ASP ASP A . n 
A 1 78  GLU 78  77  77  GLU GLU A . n 
A 1 79  GLU 79  78  78  GLU GLU A . n 
A 1 80  ARG 80  79  79  ARG ARG A . n 
A 1 81  HIS 81  80  80  HIS HIS A . n 
A 1 82  VAL 82  81  81  VAL VAL A . n 
A 1 83  GLY 83  82  82  GLY GLY A . n 
A 1 84  ASP 84  83  83  ASP ASP A . n 
A 1 85  LEU 85  84  84  LEU LEU A . n 
A 1 86  GLY 86  85  85  GLY GLY A . n 
A 1 87  ASN 87  86  86  ASN ASN A . n 
A 1 88  VAL 88  87  87  VAL VAL A . n 
A 1 89  THR 89  88  88  THR THR A . n 
A 1 90  ALA 90  89  89  ALA ALA A . n 
A 1 91  ASP 91  90  90  ASP ASP A . n 
A 1 92  LYS 92  91  91  LYS LYS A . n 
A 1 93  ASP 93  92  92  ASP ASP A . n 
A 1 94  GLY 94  93  93  GLY GLY A . n 
A 1 95  VAL 95  94  94  VAL VAL A . n 
A 1 96  ALA 96  95  95  ALA ALA A . n 
A 1 97  ASP 97  96  96  ASP ASP A . n 
A 1 98  VAL 98  97  97  VAL VAL A . n 
A 1 99  SER 99  98  98  SER SER A . n 
A 1 100 ILE 100 99  99  ILE ILE A . n 
A 1 101 GLU 101 100 100 GLU GLU A . n 
A 1 102 ASP 102 101 101 ASP ASP A . n 
A 1 103 SER 103 102 102 SER SER A . n 
A 1 104 VAL 104 103 103 VAL VAL A . n 
A 1 105 ILE 105 104 104 ILE ILE A . n 
A 1 106 SER 106 105 105 SER SER A . n 
A 1 107 LEU 107 106 106 LEU LEU A . n 
A 1 108 SER 108 107 107 SER SER A . n 
A 1 109 GLY 109 108 108 GLY GLY A . n 
A 1 110 ASP 110 109 109 ASP ASP A . n 
A 1 111 HIS 111 110 110 HIS HIS A . n 
A 1 112 CYS 112 111 111 CYS CYS A . n 
A 1 113 ILE 113 112 112 ILE ILE A . n 
A 1 114 ILE 114 113 113 ILE ILE A . n 
A 1 115 GLY 115 114 114 GLY GLY A . n 
A 1 116 ARG 116 115 115 ARG ARG A . n 
A 1 117 THR 117 116 116 THR THR A . n 
A 1 118 LEU 118 117 117 LEU LEU A . n 
A 1 119 VAL 119 118 118 VAL VAL A . n 
A 1 120 VAL 120 119 119 VAL VAL A . n 
A 1 121 HIS 121 120 120 HIS HIS A . n 
A 1 122 GLU 122 121 121 GLU GLU A . n 
A 1 123 LYS 123 122 122 LYS LYS A . n 
A 1 124 ALA 124 123 123 ALA ALA A . n 
A 1 125 ASP 125 124 124 ASP ASP A . n 
A 1 126 ASP 126 125 125 ASP ASP A . n 
A 1 127 LEU 127 126 126 LEU LEU A . n 
A 1 128 GLY 128 127 127 GLY GLY A . n 
A 1 129 LYS 129 128 128 LYS LYS A . n 
A 1 130 GLY 130 129 129 GLY GLY A . n 
A 1 131 GLY 131 130 130 GLY GLY A . n 
A 1 132 ASN 132 131 131 ASN ASN A . n 
A 1 133 GLU 133 132 132 GLU GLU A . n 
A 1 134 GLU 134 133 133 GLU GLU A . n 
A 1 135 SER 135 134 134 SER SER A . n 
A 1 136 THR 136 135 135 THR THR A . n 
A 1 137 LYS 137 136 136 LYS LYS A . n 
A 1 138 THR 138 137 137 THR THR A . n 
A 1 139 GLY 139 138 138 GLY GLY A . n 
A 1 140 ASN 140 139 139 ASN ASN A . n 
A 1 141 ALA 141 140 140 ALA ALA A . n 
A 1 142 GLY 142 141 141 GLY GLY A . n 
A 1 143 SER 143 142 142 SER SER A . n 
A 1 144 ARG 144 143 143 ARG ARG A . n 
A 1 145 LEU 145 144 144 LEU LEU A . n 
A 1 146 ALA 146 145 145 ALA ALA A . n 
A 1 147 CYS 147 146 146 CYS CYS A . n 
A 1 148 GLY 148 147 147 GLY GLY A . n 
A 1 149 VAL 149 148 148 VAL VAL A . n 
A 1 150 ILE 150 149 149 ILE ILE A . n 
A 1 151 GLY 151 150 150 GLY GLY A . n 
A 1 152 ILE 152 151 151 ILE ILE A . n 
A 1 153 ALA 153 152 152 ALA ALA A . n 
A 1 154 GLN 154 153 153 GLN GLN A . n 
B 1 1   MET 1   0   0   MET MET H . n 
B 1 2   ALA 2   1   1   ALA ALA H . n 
B 1 3   THR 3   2   2   THR THR H . n 
B 1 4   LYS 4   3   3   LYS LYS H . n 
B 1 5   ALA 5   4   4   ALA ALA H . n 
B 1 6   VAL 6   5   5   VAL VAL H . n 
B 1 7   CYS 7   6   6   CYS CYS H . n 
B 1 8   VAL 8   7   7   VAL VAL H . n 
B 1 9   LEU 9   8   8   LEU LEU H . n 
B 1 10  LYS 10  9   9   LYS LYS H . n 
B 1 11  GLY 11  10  10  GLY GLY H . n 
B 1 12  ASP 12  11  11  ASP ASP H . n 
B 1 13  GLY 13  12  12  GLY GLY H . n 
B 1 14  PRO 14  13  13  PRO PRO H . n 
B 1 15  VAL 15  14  14  VAL VAL H . n 
B 1 16  GLN 16  15  15  GLN GLN H . n 
B 1 17  GLY 17  16  16  GLY GLY H . n 
B 1 18  ILE 18  17  17  ILE ILE H . n 
B 1 19  ILE 19  18  18  ILE ILE H . n 
B 1 20  ASN 20  19  19  ASN ASN H . n 
B 1 21  PHE 21  20  20  PHE PHE H . n 
B 1 22  GLU 22  21  21  GLU GLU H . n 
B 1 23  GLN 23  22  22  GLN GLN H . n 
B 1 24  LYS 24  23  23  LYS LYS H . n 
B 1 25  GLU 25  24  24  GLU GLU H . n 
B 1 26  SER 26  25  25  SER SER H . n 
B 1 27  ASN 27  26  26  ASN ASN H . n 
B 1 28  GLY 28  27  27  GLY GLY H . n 
B 1 29  PRO 29  28  28  PRO PRO H . n 
B 1 30  VAL 30  29  29  VAL VAL H . n 
B 1 31  LYS 31  30  30  LYS LYS H . n 
B 1 32  VAL 32  31  31  VAL VAL H . n 
B 1 33  TRP 33  32  32  TRP TRP H . n 
B 1 34  GLY 34  33  33  GLY GLY H . n 
B 1 35  SER 35  34  34  SER SER H . n 
B 1 36  ILE 36  35  35  ILE ILE H . n 
B 1 37  LYS 37  36  36  LYS LYS H . n 
B 1 38  GLY 38  37  37  GLY GLY H . n 
B 1 39  LEU 39  38  38  LEU LEU H . n 
B 1 40  THR 40  39  39  THR THR H . n 
B 1 41  GLU 41  40  40  GLU GLU H . n 
B 1 42  GLY 42  41  41  GLY GLY H . n 
B 1 43  LEU 43  42  42  LEU LEU H . n 
B 1 44  HIS 44  43  43  HIS HIS H . n 
B 1 45  GLY 45  44  44  GLY GLY H . n 
B 1 46  PHE 46  45  45  PHE PHE H . n 
B 1 47  HIS 47  46  46  HIS HIS H . n 
B 1 48  VAL 48  47  47  VAL VAL H . n 
B 1 49  HIS 49  48  48  HIS HIS H . n 
B 1 50  GLU 50  49  49  GLU GLU H . n 
B 1 51  PHE 51  50  50  PHE PHE H . n 
B 1 52  GLY 52  51  51  GLY GLY H . n 
B 1 53  ASP 53  52  52  ASP ASP H . n 
B 1 54  ASN 54  53  53  ASN ASN H . n 
B 1 55  THR 55  54  54  THR THR H . n 
B 1 56  ALA 56  55  55  ALA ALA H . n 
B 1 57  GLY 57  56  56  GLY GLY H . n 
B 1 58  CYS 58  57  57  CYS CYS H . n 
B 1 59  THR 59  58  58  THR THR H . n 
B 1 60  SER 60  59  59  SER SER H . n 
B 1 61  ALA 61  60  60  ALA ALA H . n 
B 1 62  GLY 62  61  61  GLY GLY H . n 
B 1 63  PRO 63  62  62  PRO PRO H . n 
B 1 64  HIS 64  63  63  HIS HIS H . n 
B 1 65  PHE 65  64  64  PHE PHE H . n 
B 1 66  ASN 66  65  65  ASN ASN H . n 
B 1 67  PRO 67  66  66  PRO PRO H . n 
B 1 68  LEU 68  67  67  LEU LEU H . n 
B 1 69  SER 69  68  68  SER SER H . n 
B 1 70  ARG 70  69  69  ARG ARG H . n 
B 1 71  LYS 71  70  70  LYS LYS H . n 
B 1 72  HIS 72  71  71  HIS HIS H . n 
B 1 73  GLY 73  72  72  GLY GLY H . n 
B 1 74  GLY 74  73  73  GLY GLY H . n 
B 1 75  PRO 75  74  74  PRO PRO H . n 
B 1 76  LYS 76  75  75  LYS LYS H . n 
B 1 77  ASP 77  76  76  ASP ASP H . n 
B 1 78  GLU 78  77  77  GLU GLU H . n 
B 1 79  GLU 79  78  78  GLU GLU H . n 
B 1 80  ARG 80  79  79  ARG ARG H . n 
B 1 81  HIS 81  80  80  HIS HIS H . n 
B 1 82  VAL 82  81  81  VAL VAL H . n 
B 1 83  GLY 83  82  82  GLY GLY H . n 
B 1 84  ASP 84  83  83  ASP ASP H . n 
B 1 85  LEU 85  84  84  LEU LEU H . n 
B 1 86  GLY 86  85  85  GLY GLY H . n 
B 1 87  ASN 87  86  86  ASN ASN H . n 
B 1 88  VAL 88  87  87  VAL VAL H . n 
B 1 89  THR 89  88  88  THR THR H . n 
B 1 90  ALA 90  89  89  ALA ALA H . n 
B 1 91  ASP 91  90  90  ASP ASP H . n 
B 1 92  LYS 92  91  91  LYS LYS H . n 
B 1 93  ASP 93  92  92  ASP ASP H . n 
B 1 94  GLY 94  93  93  GLY GLY H . n 
B 1 95  VAL 95  94  94  VAL VAL H . n 
B 1 96  ALA 96  95  95  ALA ALA H . n 
B 1 97  ASP 97  96  96  ASP ASP H . n 
B 1 98  VAL 98  97  97  VAL VAL H . n 
B 1 99  SER 99  98  98  SER SER H . n 
B 1 100 ILE 100 99  99  ILE ILE H . n 
B 1 101 GLU 101 100 100 GLU GLU H . n 
B 1 102 ASP 102 101 101 ASP ASP H . n 
B 1 103 SER 103 102 102 SER SER H . n 
B 1 104 VAL 104 103 103 VAL VAL H . n 
B 1 105 ILE 105 104 104 ILE ILE H . n 
B 1 106 SER 106 105 105 SER SER H . n 
B 1 107 LEU 107 106 106 LEU LEU H . n 
B 1 108 SER 108 107 107 SER SER H . n 
B 1 109 GLY 109 108 108 GLY GLY H . n 
B 1 110 ASP 110 109 109 ASP ASP H . n 
B 1 111 HIS 111 110 110 HIS HIS H . n 
B 1 112 CYS 112 111 111 CYS CYS H . n 
B 1 113 ILE 113 112 112 ILE ILE H . n 
B 1 114 ILE 114 113 113 ILE ILE H . n 
B 1 115 GLY 115 114 114 GLY GLY H . n 
B 1 116 ARG 116 115 115 ARG ARG H . n 
B 1 117 THR 117 116 116 THR THR H . n 
B 1 118 LEU 118 117 117 LEU LEU H . n 
B 1 119 VAL 119 118 118 VAL VAL H . n 
B 1 120 VAL 120 119 119 VAL VAL H . n 
B 1 121 HIS 121 120 120 HIS HIS H . n 
B 1 122 GLU 122 121 121 GLU GLU H . n 
B 1 123 LYS 123 122 122 LYS LYS H . n 
B 1 124 ALA 124 123 123 ALA ALA H . n 
B 1 125 ASP 125 124 124 ASP ASP H . n 
B 1 126 ASP 126 125 125 ASP ASP H . n 
B 1 127 LEU 127 126 126 LEU LEU H . n 
B 1 128 GLY 128 127 127 GLY GLY H . n 
B 1 129 LYS 129 128 128 LYS LYS H . n 
B 1 130 GLY 130 129 129 GLY GLY H . n 
B 1 131 GLY 131 130 130 GLY GLY H . n 
B 1 132 ASN 132 131 131 ASN ASN H . n 
B 1 133 GLU 133 132 132 GLU GLU H . n 
B 1 134 GLU 134 133 133 GLU GLU H . n 
B 1 135 SER 135 134 134 SER SER H . n 
B 1 136 THR 136 135 135 THR THR H . n 
B 1 137 LYS 137 136 136 LYS LYS H . n 
B 1 138 THR 138 137 137 THR THR H . n 
B 1 139 GLY 139 138 138 GLY GLY H . n 
B 1 140 ASN 140 139 139 ASN ASN H . n 
B 1 141 ALA 141 140 140 ALA ALA H . n 
B 1 142 GLY 142 141 141 GLY GLY H . n 
B 1 143 SER 143 142 142 SER SER H . n 
B 1 144 ARG 144 143 143 ARG ARG H . n 
B 1 145 LEU 145 144 144 LEU LEU H . n 
B 1 146 ALA 146 145 145 ALA ALA H . n 
B 1 147 CYS 147 146 146 CYS CYS H . n 
B 1 148 GLY 148 147 147 GLY GLY H . n 
B 1 149 VAL 149 148 148 VAL VAL H . n 
B 1 150 ILE 150 149 149 ILE ILE H . n 
B 1 151 GLY 151 150 150 GLY GLY H . n 
B 1 152 ILE 152 151 151 ILE ILE H . n 
B 1 153 ALA 153 152 152 ALA ALA H . n 
B 1 154 GLN 154 153 153 GLN GLN H . n 
C 1 1   MET 1   0   0   MET MET B . n 
C 1 2   ALA 2   1   1   ALA ALA B . n 
C 1 3   THR 3   2   2   THR THR B . n 
C 1 4   LYS 4   3   3   LYS LYS B . n 
C 1 5   ALA 5   4   4   ALA ALA B . n 
C 1 6   VAL 6   5   5   VAL VAL B . n 
C 1 7   CYS 7   6   6   CYS CYS B . n 
C 1 8   VAL 8   7   7   VAL VAL B . n 
C 1 9   LEU 9   8   8   LEU LEU B . n 
C 1 10  LYS 10  9   9   LYS LYS B . n 
C 1 11  GLY 11  10  10  GLY GLY B . n 
C 1 12  ASP 12  11  11  ASP ASP B . n 
C 1 13  GLY 13  12  12  GLY GLY B . n 
C 1 14  PRO 14  13  13  PRO PRO B . n 
C 1 15  VAL 15  14  14  VAL VAL B . n 
C 1 16  GLN 16  15  15  GLN GLN B . n 
C 1 17  GLY 17  16  16  GLY GLY B . n 
C 1 18  ILE 18  17  17  ILE ILE B . n 
C 1 19  ILE 19  18  18  ILE ILE B . n 
C 1 20  ASN 20  19  19  ASN ASN B . n 
C 1 21  PHE 21  20  20  PHE PHE B . n 
C 1 22  GLU 22  21  21  GLU GLU B . n 
C 1 23  GLN 23  22  22  GLN GLN B . n 
C 1 24  LYS 24  23  23  LYS LYS B . n 
C 1 25  GLU 25  24  24  GLU GLU B . n 
C 1 26  SER 26  25  25  SER SER B . n 
C 1 27  ASN 27  26  26  ASN ASN B . n 
C 1 28  GLY 28  27  27  GLY GLY B . n 
C 1 29  PRO 29  28  28  PRO PRO B . n 
C 1 30  VAL 30  29  29  VAL VAL B . n 
C 1 31  LYS 31  30  30  LYS LYS B . n 
C 1 32  VAL 32  31  31  VAL VAL B . n 
C 1 33  TRP 33  32  32  TRP TRP B . n 
C 1 34  GLY 34  33  33  GLY GLY B . n 
C 1 35  SER 35  34  34  SER SER B . n 
C 1 36  ILE 36  35  35  ILE ILE B . n 
C 1 37  LYS 37  36  36  LYS LYS B . n 
C 1 38  GLY 38  37  37  GLY GLY B . n 
C 1 39  LEU 39  38  38  LEU LEU B . n 
C 1 40  THR 40  39  39  THR THR B . n 
C 1 41  GLU 41  40  40  GLU GLU B . n 
C 1 42  GLY 42  41  41  GLY GLY B . n 
C 1 43  LEU 43  42  42  LEU LEU B . n 
C 1 44  HIS 44  43  43  HIS HIS B . n 
C 1 45  GLY 45  44  44  GLY GLY B . n 
C 1 46  PHE 46  45  45  PHE PHE B . n 
C 1 47  HIS 47  46  46  HIS HIS B . n 
C 1 48  VAL 48  47  47  VAL VAL B . n 
C 1 49  HIS 49  48  48  HIS HIS B . n 
C 1 50  GLU 50  49  49  GLU GLU B . n 
C 1 51  PHE 51  50  50  PHE PHE B . n 
C 1 52  GLY 52  51  51  GLY GLY B . n 
C 1 53  ASP 53  52  52  ASP ASP B . n 
C 1 54  ASN 54  53  53  ASN ASN B . n 
C 1 55  THR 55  54  54  THR THR B . n 
C 1 56  ALA 56  55  55  ALA ALA B . n 
C 1 57  GLY 57  56  56  GLY GLY B . n 
C 1 58  CYS 58  57  57  CYS CYS B . n 
C 1 59  THR 59  58  58  THR THR B . n 
C 1 60  SER 60  59  59  SER SER B . n 
C 1 61  ALA 61  60  60  ALA ALA B . n 
C 1 62  GLY 62  61  61  GLY GLY B . n 
C 1 63  PRO 63  62  62  PRO PRO B . n 
C 1 64  HIS 64  63  63  HIS HIS B . n 
C 1 65  PHE 65  64  64  PHE PHE B . n 
C 1 66  ASN 66  65  65  ASN ASN B . n 
C 1 67  PRO 67  66  66  PRO PRO B . n 
C 1 68  LEU 68  67  67  LEU LEU B . n 
C 1 69  SER 69  68  68  SER SER B . n 
C 1 70  ARG 70  69  69  ARG ARG B . n 
C 1 71  LYS 71  70  70  LYS LYS B . n 
C 1 72  HIS 72  71  71  HIS HIS B . n 
C 1 73  GLY 73  72  72  GLY GLY B . n 
C 1 74  GLY 74  73  73  GLY GLY B . n 
C 1 75  PRO 75  74  74  PRO PRO B . n 
C 1 76  LYS 76  75  75  LYS LYS B . n 
C 1 77  ASP 77  76  76  ASP ASP B . n 
C 1 78  GLU 78  77  77  GLU GLU B . n 
C 1 79  GLU 79  78  78  GLU GLU B . n 
C 1 80  ARG 80  79  79  ARG ARG B . n 
C 1 81  HIS 81  80  80  HIS HIS B . n 
C 1 82  VAL 82  81  81  VAL VAL B . n 
C 1 83  GLY 83  82  82  GLY GLY B . n 
C 1 84  ASP 84  83  83  ASP ASP B . n 
C 1 85  LEU 85  84  84  LEU LEU B . n 
C 1 86  GLY 86  85  85  GLY GLY B . n 
C 1 87  ASN 87  86  86  ASN ASN B . n 
C 1 88  VAL 88  87  87  VAL VAL B . n 
C 1 89  THR 89  88  88  THR THR B . n 
C 1 90  ALA 90  89  89  ALA ALA B . n 
C 1 91  ASP 91  90  90  ASP ASP B . n 
C 1 92  LYS 92  91  91  LYS LYS B . n 
C 1 93  ASP 93  92  92  ASP ASP B . n 
C 1 94  GLY 94  93  93  GLY GLY B . n 
C 1 95  VAL 95  94  94  VAL VAL B . n 
C 1 96  ALA 96  95  95  ALA ALA B . n 
C 1 97  ASP 97  96  96  ASP ASP B . n 
C 1 98  VAL 98  97  97  VAL VAL B . n 
C 1 99  SER 99  98  98  SER SER B . n 
C 1 100 ILE 100 99  99  ILE ILE B . n 
C 1 101 GLU 101 100 100 GLU GLU B . n 
C 1 102 ASP 102 101 101 ASP ASP B . n 
C 1 103 SER 103 102 102 SER SER B . n 
C 1 104 VAL 104 103 103 VAL VAL B . n 
C 1 105 ILE 105 104 104 ILE ILE B . n 
C 1 106 SER 106 105 105 SER SER B . n 
C 1 107 LEU 107 106 106 LEU LEU B . n 
C 1 108 SER 108 107 107 SER SER B . n 
C 1 109 GLY 109 108 108 GLY GLY B . n 
C 1 110 ASP 110 109 109 ASP ASP B . n 
C 1 111 HIS 111 110 110 HIS HIS B . n 
C 1 112 CYS 112 111 111 CYS CYS B . n 
C 1 113 ILE 113 112 112 ILE ILE B . n 
C 1 114 ILE 114 113 113 ILE ILE B . n 
C 1 115 GLY 115 114 114 GLY GLY B . n 
C 1 116 ARG 116 115 115 ARG ARG B . n 
C 1 117 THR 117 116 116 THR THR B . n 
C 1 118 LEU 118 117 117 LEU LEU B . n 
C 1 119 VAL 119 118 118 VAL VAL B . n 
C 1 120 VAL 120 119 119 VAL VAL B . n 
C 1 121 HIS 121 120 120 HIS HIS B . n 
C 1 122 GLU 122 121 121 GLU GLU B . n 
C 1 123 LYS 123 122 122 LYS LYS B . n 
C 1 124 ALA 124 123 123 ALA ALA B . n 
C 1 125 ASP 125 124 124 ASP ASP B . n 
C 1 126 ASP 126 125 125 ASP ASP B . n 
C 1 127 LEU 127 126 126 LEU LEU B . n 
C 1 128 GLY 128 127 127 GLY GLY B . n 
C 1 129 LYS 129 128 128 LYS LYS B . n 
C 1 130 GLY 130 129 129 GLY GLY B . n 
C 1 131 GLY 131 130 130 GLY GLY B . n 
C 1 132 ASN 132 131 131 ASN ASN B . n 
C 1 133 GLU 133 132 132 GLU GLU B . n 
C 1 134 GLU 134 133 133 GLU GLU B . n 
C 1 135 SER 135 134 134 SER SER B . n 
C 1 136 THR 136 135 135 THR THR B . n 
C 1 137 LYS 137 136 136 LYS LYS B . n 
C 1 138 THR 138 137 137 THR THR B . n 
C 1 139 GLY 139 138 138 GLY GLY B . n 
C 1 140 ASN 140 139 139 ASN ASN B . n 
C 1 141 ALA 141 140 140 ALA ALA B . n 
C 1 142 GLY 142 141 141 GLY GLY B . n 
C 1 143 SER 143 142 142 SER SER B . n 
C 1 144 ARG 144 143 143 ARG ARG B . n 
C 1 145 LEU 145 144 144 LEU LEU B . n 
C 1 146 ALA 146 145 145 ALA ALA B . n 
C 1 147 CYS 147 146 146 CYS CYS B . n 
C 1 148 GLY 148 147 147 GLY GLY B . n 
C 1 149 VAL 149 148 148 VAL VAL B . n 
C 1 150 ILE 150 149 149 ILE ILE B . n 
C 1 151 GLY 151 150 150 GLY GLY B . n 
C 1 152 ILE 152 151 151 ILE ILE B . n 
C 1 153 ALA 153 152 152 ALA ALA B . n 
C 1 154 GLN 154 153 153 GLN GLN B . n 
D 1 1   MET 1   0   0   MET ALA C . n 
D 1 2   ALA 2   1   1   ALA ALA C . n 
D 1 3   THR 3   2   2   THR THR C . n 
D 1 4   LYS 4   3   3   LYS LYS C . n 
D 1 5   ALA 5   4   4   ALA ALA C . n 
D 1 6   VAL 6   5   5   VAL VAL C . n 
D 1 7   CYS 7   6   6   CYS CYS C . n 
D 1 8   VAL 8   7   7   VAL VAL C . n 
D 1 9   LEU 9   8   8   LEU LEU C . n 
D 1 10  LYS 10  9   9   LYS LYS C . n 
D 1 11  GLY 11  10  10  GLY GLY C . n 
D 1 12  ASP 12  11  11  ASP ASP C . n 
D 1 13  GLY 13  12  12  GLY GLY C . n 
D 1 14  PRO 14  13  13  PRO PRO C . n 
D 1 15  VAL 15  14  14  VAL VAL C . n 
D 1 16  GLN 16  15  15  GLN GLN C . n 
D 1 17  GLY 17  16  16  GLY GLY C . n 
D 1 18  ILE 18  17  17  ILE ILE C . n 
D 1 19  ILE 19  18  18  ILE ILE C . n 
D 1 20  ASN 20  19  19  ASN ASN C . n 
D 1 21  PHE 21  20  20  PHE PHE C . n 
D 1 22  GLU 22  21  21  GLU GLU C . n 
D 1 23  GLN 23  22  22  GLN GLN C . n 
D 1 24  LYS 24  23  23  LYS LYS C . n 
D 1 25  GLU 25  24  24  GLU GLU C . n 
D 1 26  SER 26  25  25  SER SER C . n 
D 1 27  ASN 27  26  26  ASN ASN C . n 
D 1 28  GLY 28  27  27  GLY GLY C . n 
D 1 29  PRO 29  28  28  PRO PRO C . n 
D 1 30  VAL 30  29  29  VAL VAL C . n 
D 1 31  LYS 31  30  30  LYS LYS C . n 
D 1 32  VAL 32  31  31  VAL VAL C . n 
D 1 33  TRP 33  32  32  TRP TRP C . n 
D 1 34  GLY 34  33  33  GLY GLY C . n 
D 1 35  SER 35  34  34  SER SER C . n 
D 1 36  ILE 36  35  35  ILE ILE C . n 
D 1 37  LYS 37  36  36  LYS LYS C . n 
D 1 38  GLY 38  37  37  GLY GLY C . n 
D 1 39  LEU 39  38  38  LEU LEU C . n 
D 1 40  THR 40  39  39  THR THR C . n 
D 1 41  GLU 41  40  40  GLU GLU C . n 
D 1 42  GLY 42  41  41  GLY GLY C . n 
D 1 43  LEU 43  42  42  LEU LEU C . n 
D 1 44  HIS 44  43  43  HIS HIS C . n 
D 1 45  GLY 45  44  44  GLY GLY C . n 
D 1 46  PHE 46  45  45  PHE PHE C . n 
D 1 47  HIS 47  46  46  HIS HIS C . n 
D 1 48  VAL 48  47  47  VAL VAL C . n 
D 1 49  HIS 49  48  48  HIS HIS C . n 
D 1 50  GLU 50  49  49  GLU GLU C . n 
D 1 51  PHE 51  50  50  PHE PHE C . n 
D 1 52  GLY 52  51  51  GLY GLY C . n 
D 1 53  ASP 53  52  52  ASP ASP C . n 
D 1 54  ASN 54  53  53  ASN ASN C . n 
D 1 55  THR 55  54  54  THR THR C . n 
D 1 56  ALA 56  55  55  ALA ALA C . n 
D 1 57  GLY 57  56  56  GLY GLY C . n 
D 1 58  CYS 58  57  57  CYS CYS C . n 
D 1 59  THR 59  58  58  THR THR C . n 
D 1 60  SER 60  59  59  SER SER C . n 
D 1 61  ALA 61  60  60  ALA ALA C . n 
D 1 62  GLY 62  61  61  GLY GLY C . n 
D 1 63  PRO 63  62  62  PRO PRO C . n 
D 1 64  HIS 64  63  63  HIS HIS C . n 
D 1 65  PHE 65  64  64  PHE PHE C . n 
D 1 66  ASN 66  65  65  ASN ASN C . n 
D 1 67  PRO 67  66  66  PRO PRO C . n 
D 1 68  LEU 68  67  67  LEU LEU C . n 
D 1 69  SER 69  68  68  SER SER C . n 
D 1 70  ARG 70  69  69  ARG ARG C . n 
D 1 71  LYS 71  70  70  LYS LYS C . n 
D 1 72  HIS 72  71  71  HIS HIS C . n 
D 1 73  GLY 73  72  72  GLY GLY C . n 
D 1 74  GLY 74  73  73  GLY GLY C . n 
D 1 75  PRO 75  74  74  PRO PRO C . n 
D 1 76  LYS 76  75  75  LYS LYS C . n 
D 1 77  ASP 77  76  76  ASP ASP C . n 
D 1 78  GLU 78  77  77  GLU GLU C . n 
D 1 79  GLU 79  78  78  GLU GLU C . n 
D 1 80  ARG 80  79  79  ARG ARG C . n 
D 1 81  HIS 81  80  80  HIS HIS C . n 
D 1 82  VAL 82  81  81  VAL VAL C . n 
D 1 83  GLY 83  82  82  GLY GLY C . n 
D 1 84  ASP 84  83  83  ASP ASP C . n 
D 1 85  LEU 85  84  84  LEU LEU C . n 
D 1 86  GLY 86  85  85  GLY GLY C . n 
D 1 87  ASN 87  86  86  ASN ASN C . n 
D 1 88  VAL 88  87  87  VAL VAL C . n 
D 1 89  THR 89  88  88  THR THR C . n 
D 1 90  ALA 90  89  89  ALA ALA C . n 
D 1 91  ASP 91  90  90  ASP ASP C . n 
D 1 92  LYS 92  91  91  LYS LYS C . n 
D 1 93  ASP 93  92  92  ASP ASP C . n 
D 1 94  GLY 94  93  93  GLY GLY C . n 
D 1 95  VAL 95  94  94  VAL VAL C . n 
D 1 96  ALA 96  95  95  ALA ALA C . n 
D 1 97  ASP 97  96  96  ASP ASP C . n 
D 1 98  VAL 98  97  97  VAL VAL C . n 
D 1 99  SER 99  98  98  SER SER C . n 
D 1 100 ILE 100 99  99  ILE ILE C . n 
D 1 101 GLU 101 100 100 GLU GLU C . n 
D 1 102 ASP 102 101 101 ASP ASP C . n 
D 1 103 SER 103 102 102 SER SER C . n 
D 1 104 VAL 104 103 103 VAL VAL C . n 
D 1 105 ILE 105 104 104 ILE ILE C . n 
D 1 106 SER 106 105 105 SER SER C . n 
D 1 107 LEU 107 106 106 LEU LEU C . n 
D 1 108 SER 108 107 107 SER SER C . n 
D 1 109 GLY 109 108 108 GLY GLY C . n 
D 1 110 ASP 110 109 109 ASP ASP C . n 
D 1 111 HIS 111 110 110 HIS HIS C . n 
D 1 112 CYS 112 111 111 CYS CYS C . n 
D 1 113 ILE 113 112 112 ILE ILE C . n 
D 1 114 ILE 114 113 113 ILE ILE C . n 
D 1 115 GLY 115 114 114 GLY GLY C . n 
D 1 116 ARG 116 115 115 ARG ARG C . n 
D 1 117 THR 117 116 116 THR THR C . n 
D 1 118 LEU 118 117 117 LEU LEU C . n 
D 1 119 VAL 119 118 118 VAL VAL C . n 
D 1 120 VAL 120 119 119 VAL VAL C . n 
D 1 121 HIS 121 120 120 HIS HIS C . n 
D 1 122 GLU 122 121 121 GLU GLU C . n 
D 1 123 LYS 123 122 122 LYS LYS C . n 
D 1 124 ALA 124 123 123 ALA ALA C . n 
D 1 125 ASP 125 124 124 ASP ASP C . n 
D 1 126 ASP 126 125 125 ASP ASP C . n 
D 1 127 LEU 127 126 126 LEU LEU C . n 
D 1 128 GLY 128 127 127 GLY GLY C . n 
D 1 129 LYS 129 128 128 LYS LYS C . n 
D 1 130 GLY 130 129 129 GLY GLY C . n 
D 1 131 GLY 131 130 130 GLY GLY C . n 
D 1 132 ASN 132 131 131 ASN ASN C . n 
D 1 133 GLU 133 132 132 GLU GLU C . n 
D 1 134 GLU 134 133 133 GLU GLU C . n 
D 1 135 SER 135 134 134 SER SER C . n 
D 1 136 THR 136 135 135 THR THR C . n 
D 1 137 LYS 137 136 136 LYS LYS C . n 
D 1 138 THR 138 137 137 THR THR C . n 
D 1 139 GLY 139 138 138 GLY GLY C . n 
D 1 140 ASN 140 139 139 ASN ASN C . n 
D 1 141 ALA 141 140 140 ALA ALA C . n 
D 1 142 GLY 142 141 141 GLY GLY C . n 
D 1 143 SER 143 142 142 SER SER C . n 
D 1 144 ARG 144 143 143 ARG ARG C . n 
D 1 145 LEU 145 144 144 LEU LEU C . n 
D 1 146 ALA 146 145 145 ALA ALA C . n 
D 1 147 CYS 147 146 146 CYS CYS C . n 
D 1 148 GLY 148 147 147 GLY GLY C . n 
D 1 149 VAL 149 148 148 VAL VAL C . n 
D 1 150 ILE 150 149 149 ILE ILE C . n 
D 1 151 GLY 151 150 150 GLY GLY C . n 
D 1 152 ILE 152 151 151 ILE ILE C . n 
D 1 153 ALA 153 152 152 ALA ALA C . n 
D 1 154 GLN 154 153 153 GLN GLN C . n 
E 1 1   MET 1   0   0   MET ALA D . n 
E 1 2   ALA 2   1   1   ALA ALA D . n 
E 1 3   THR 3   2   2   THR THR D . n 
E 1 4   LYS 4   3   3   LYS LYS D . n 
E 1 5   ALA 5   4   4   ALA ALA D . n 
E 1 6   VAL 6   5   5   VAL VAL D . n 
E 1 7   CYS 7   6   6   CYS CYS D . n 
E 1 8   VAL 8   7   7   VAL VAL D . n 
E 1 9   LEU 9   8   8   LEU LEU D . n 
E 1 10  LYS 10  9   9   LYS LYS D . n 
E 1 11  GLY 11  10  10  GLY GLY D . n 
E 1 12  ASP 12  11  11  ASP ASP D . n 
E 1 13  GLY 13  12  12  GLY GLY D . n 
E 1 14  PRO 14  13  13  PRO PRO D . n 
E 1 15  VAL 15  14  14  VAL VAL D . n 
E 1 16  GLN 16  15  15  GLN GLN D . n 
E 1 17  GLY 17  16  16  GLY GLY D . n 
E 1 18  ILE 18  17  17  ILE ILE D . n 
E 1 19  ILE 19  18  18  ILE ILE D . n 
E 1 20  ASN 20  19  19  ASN ASN D . n 
E 1 21  PHE 21  20  20  PHE PHE D . n 
E 1 22  GLU 22  21  21  GLU GLU D . n 
E 1 23  GLN 23  22  22  GLN GLN D . n 
E 1 24  LYS 24  23  23  LYS LYS D . n 
E 1 25  GLU 25  24  24  GLU GLU D . n 
E 1 26  SER 26  25  25  SER SER D . n 
E 1 27  ASN 27  26  26  ASN ASN D . n 
E 1 28  GLY 28  27  27  GLY GLY D . n 
E 1 29  PRO 29  28  28  PRO PRO D . n 
E 1 30  VAL 30  29  29  VAL VAL D . n 
E 1 31  LYS 31  30  30  LYS LYS D . n 
E 1 32  VAL 32  31  31  VAL VAL D . n 
E 1 33  TRP 33  32  32  TRP TRP D . n 
E 1 34  GLY 34  33  33  GLY GLY D . n 
E 1 35  SER 35  34  34  SER SER D . n 
E 1 36  ILE 36  35  35  ILE ILE D . n 
E 1 37  LYS 37  36  36  LYS LYS D . n 
E 1 38  GLY 38  37  37  GLY GLY D . n 
E 1 39  LEU 39  38  38  LEU LEU D . n 
E 1 40  THR 40  39  39  THR THR D . n 
E 1 41  GLU 41  40  40  GLU GLU D . n 
E 1 42  GLY 42  41  41  GLY GLY D . n 
E 1 43  LEU 43  42  42  LEU LEU D . n 
E 1 44  HIS 44  43  43  HIS HIS D . n 
E 1 45  GLY 45  44  44  GLY GLY D . n 
E 1 46  PHE 46  45  45  PHE PHE D . n 
E 1 47  HIS 47  46  46  HIS HIS D . n 
E 1 48  VAL 48  47  47  VAL VAL D . n 
E 1 49  HIS 49  48  48  HIS HIS D . n 
E 1 50  GLU 50  49  49  GLU GLU D . n 
E 1 51  PHE 51  50  50  PHE PHE D . n 
E 1 52  GLY 52  51  51  GLY GLY D . n 
E 1 53  ASP 53  52  52  ASP ASP D . n 
E 1 54  ASN 54  53  53  ASN ASN D . n 
E 1 55  THR 55  54  54  THR THR D . n 
E 1 56  ALA 56  55  55  ALA ALA D . n 
E 1 57  GLY 57  56  56  GLY GLY D . n 
E 1 58  CYS 58  57  57  CYS CYS D . n 
E 1 59  THR 59  58  58  THR THR D . n 
E 1 60  SER 60  59  59  SER SER D . n 
E 1 61  ALA 61  60  60  ALA ALA D . n 
E 1 62  GLY 62  61  61  GLY GLY D . n 
E 1 63  PRO 63  62  62  PRO PRO D . n 
E 1 64  HIS 64  63  63  HIS HIS D . n 
E 1 65  PHE 65  64  64  PHE PHE D . n 
E 1 66  ASN 66  65  65  ASN ASN D . n 
E 1 67  PRO 67  66  66  PRO PRO D . n 
E 1 68  LEU 68  67  67  LEU LEU D . n 
E 1 69  SER 69  68  68  SER SER D . n 
E 1 70  ARG 70  69  69  ARG ARG D . n 
E 1 71  LYS 71  70  70  LYS LYS D . n 
E 1 72  HIS 72  71  71  HIS HIS D . n 
E 1 73  GLY 73  72  72  GLY GLY D . n 
E 1 74  GLY 74  73  73  GLY GLY D . n 
E 1 75  PRO 75  74  74  PRO PRO D . n 
E 1 76  LYS 76  75  75  LYS LYS D . n 
E 1 77  ASP 77  76  76  ASP ASP D . n 
E 1 78  GLU 78  77  77  GLU GLU D . n 
E 1 79  GLU 79  78  78  GLU GLU D . n 
E 1 80  ARG 80  79  79  ARG ARG D . n 
E 1 81  HIS 81  80  80  HIS HIS D . n 
E 1 82  VAL 82  81  81  VAL VAL D . n 
E 1 83  GLY 83  82  82  GLY GLY D . n 
E 1 84  ASP 84  83  83  ASP ASP D . n 
E 1 85  LEU 85  84  84  LEU LEU D . n 
E 1 86  GLY 86  85  85  GLY GLY D . n 
E 1 87  ASN 87  86  86  ASN ASN D . n 
E 1 88  VAL 88  87  87  VAL VAL D . n 
E 1 89  THR 89  88  88  THR THR D . n 
E 1 90  ALA 90  89  89  ALA ALA D . n 
E 1 91  ASP 91  90  90  ASP ASP D . n 
E 1 92  LYS 92  91  91  LYS LYS D . n 
E 1 93  ASP 93  92  92  ASP ASP D . n 
E 1 94  GLY 94  93  93  GLY GLY D . n 
E 1 95  VAL 95  94  94  VAL VAL D . n 
E 1 96  ALA 96  95  95  ALA ALA D . n 
E 1 97  ASP 97  96  96  ASP ASP D . n 
E 1 98  VAL 98  97  97  VAL VAL D . n 
E 1 99  SER 99  98  98  SER SER D . n 
E 1 100 ILE 100 99  99  ILE ILE D . n 
E 1 101 GLU 101 100 100 GLU GLU D . n 
E 1 102 ASP 102 101 101 ASP ASP D . n 
E 1 103 SER 103 102 102 SER SER D . n 
E 1 104 VAL 104 103 103 VAL VAL D . n 
E 1 105 ILE 105 104 104 ILE ILE D . n 
E 1 106 SER 106 105 105 SER SER D . n 
E 1 107 LEU 107 106 106 LEU LEU D . n 
E 1 108 SER 108 107 107 SER SER D . n 
E 1 109 GLY 109 108 108 GLY GLY D . n 
E 1 110 ASP 110 109 109 ASP ASP D . n 
E 1 111 HIS 111 110 110 HIS HIS D . n 
E 1 112 CYS 112 111 111 CYS CYS D . n 
E 1 113 ILE 113 112 112 ILE ILE D . n 
E 1 114 ILE 114 113 113 ILE ILE D . n 
E 1 115 GLY 115 114 114 GLY GLY D . n 
E 1 116 ARG 116 115 115 ARG ARG D . n 
E 1 117 THR 117 116 116 THR THR D . n 
E 1 118 LEU 118 117 117 LEU LEU D . n 
E 1 119 VAL 119 118 118 VAL VAL D . n 
E 1 120 VAL 120 119 119 VAL VAL D . n 
E 1 121 HIS 121 120 120 HIS HIS D . n 
E 1 122 GLU 122 121 121 GLU GLU D . n 
E 1 123 LYS 123 122 122 LYS LYS D . n 
E 1 124 ALA 124 123 123 ALA ALA D . n 
E 1 125 ASP 125 124 124 ASP ASP D . n 
E 1 126 ASP 126 125 125 ASP ASP D . n 
E 1 127 LEU 127 126 126 LEU LEU D . n 
E 1 128 GLY 128 127 127 GLY GLY D . n 
E 1 129 LYS 129 128 128 LYS LYS D . n 
E 1 130 GLY 130 129 129 GLY GLY D . n 
E 1 131 GLY 131 130 130 GLY GLY D . n 
E 1 132 ASN 132 131 131 ASN ASN D . n 
E 1 133 GLU 133 132 132 GLU GLU D . n 
E 1 134 GLU 134 133 133 GLU GLU D . n 
E 1 135 SER 135 134 134 SER SER D . n 
E 1 136 THR 136 135 135 THR THR D . n 
E 1 137 LYS 137 136 136 LYS LYS D . n 
E 1 138 THR 138 137 137 THR THR D . n 
E 1 139 GLY 139 138 138 GLY GLY D . n 
E 1 140 ASN 140 139 139 ASN ASN D . n 
E 1 141 ALA 141 140 140 ALA ALA D . n 
E 1 142 GLY 142 141 141 GLY GLY D . n 
E 1 143 SER 143 142 142 SER SER D . n 
E 1 144 ARG 144 143 143 ARG ARG D . n 
E 1 145 LEU 145 144 144 LEU LEU D . n 
E 1 146 ALA 146 145 145 ALA ALA D . n 
E 1 147 CYS 147 146 146 CYS CYS D . n 
E 1 148 GLY 148 147 147 GLY GLY D . n 
E 1 149 VAL 149 148 148 VAL VAL D . n 
E 1 150 ILE 150 149 149 ILE ILE D . n 
E 1 151 GLY 151 150 150 GLY GLY D . n 
E 1 152 ILE 152 151 151 ILE ILE D . n 
E 1 153 ALA 153 152 152 ALA ALA D . n 
E 1 154 GLN 154 153 153 GLN GLN D . n 
F 1 1   MET 1   0   0   MET ALA E . n 
F 1 2   ALA 2   1   1   ALA ALA E . n 
F 1 3   THR 3   2   2   THR THR E . n 
F 1 4   LYS 4   3   3   LYS LYS E . n 
F 1 5   ALA 5   4   4   ALA ALA E . n 
F 1 6   VAL 6   5   5   VAL VAL E . n 
F 1 7   CYS 7   6   6   CYS CYS E . n 
F 1 8   VAL 8   7   7   VAL VAL E . n 
F 1 9   LEU 9   8   8   LEU LEU E . n 
F 1 10  LYS 10  9   9   LYS LYS E . n 
F 1 11  GLY 11  10  10  GLY GLY E . n 
F 1 12  ASP 12  11  11  ASP ASP E . n 
F 1 13  GLY 13  12  12  GLY GLY E . n 
F 1 14  PRO 14  13  13  PRO PRO E . n 
F 1 15  VAL 15  14  14  VAL VAL E . n 
F 1 16  GLN 16  15  15  GLN GLN E . n 
F 1 17  GLY 17  16  16  GLY GLY E . n 
F 1 18  ILE 18  17  17  ILE ILE E . n 
F 1 19  ILE 19  18  18  ILE ILE E . n 
F 1 20  ASN 20  19  19  ASN ASN E . n 
F 1 21  PHE 21  20  20  PHE PHE E . n 
F 1 22  GLU 22  21  21  GLU GLU E . n 
F 1 23  GLN 23  22  22  GLN GLN E . n 
F 1 24  LYS 24  23  23  LYS LYS E . n 
F 1 25  GLU 25  24  24  GLU GLU E . n 
F 1 26  SER 26  25  25  SER SER E . n 
F 1 27  ASN 27  26  26  ASN ASN E . n 
F 1 28  GLY 28  27  27  GLY GLY E . n 
F 1 29  PRO 29  28  28  PRO PRO E . n 
F 1 30  VAL 30  29  29  VAL VAL E . n 
F 1 31  LYS 31  30  30  LYS LYS E . n 
F 1 32  VAL 32  31  31  VAL VAL E . n 
F 1 33  TRP 33  32  32  TRP TRP E . n 
F 1 34  GLY 34  33  33  GLY GLY E . n 
F 1 35  SER 35  34  34  SER SER E . n 
F 1 36  ILE 36  35  35  ILE ILE E . n 
F 1 37  LYS 37  36  36  LYS LYS E . n 
F 1 38  GLY 38  37  37  GLY GLY E . n 
F 1 39  LEU 39  38  38  LEU LEU E . n 
F 1 40  THR 40  39  39  THR THR E . n 
F 1 41  GLU 41  40  40  GLU GLU E . n 
F 1 42  GLY 42  41  41  GLY GLY E . n 
F 1 43  LEU 43  42  42  LEU LEU E . n 
F 1 44  HIS 44  43  43  HIS HIS E . n 
F 1 45  GLY 45  44  44  GLY GLY E . n 
F 1 46  PHE 46  45  45  PHE PHE E . n 
F 1 47  HIS 47  46  46  HIS HIS E . n 
F 1 48  VAL 48  47  47  VAL VAL E . n 
F 1 49  HIS 49  48  48  HIS HIS E . n 
F 1 50  GLU 50  49  49  GLU GLU E . n 
F 1 51  PHE 51  50  50  PHE PHE E . n 
F 1 52  GLY 52  51  51  GLY GLY E . n 
F 1 53  ASP 53  52  52  ASP ASP E . n 
F 1 54  ASN 54  53  53  ASN ASN E . n 
F 1 55  THR 55  54  54  THR THR E . n 
F 1 56  ALA 56  55  55  ALA ALA E . n 
F 1 57  GLY 57  56  56  GLY GLY E . n 
F 1 58  CYS 58  57  57  CYS CYS E . n 
F 1 59  THR 59  58  58  THR THR E . n 
F 1 60  SER 60  59  59  SER SER E . n 
F 1 61  ALA 61  60  60  ALA ALA E . n 
F 1 62  GLY 62  61  61  GLY GLY E . n 
F 1 63  PRO 63  62  62  PRO PRO E . n 
F 1 64  HIS 64  63  63  HIS HIS E . n 
F 1 65  PHE 65  64  64  PHE PHE E . n 
F 1 66  ASN 66  65  65  ASN ASN E . n 
F 1 67  PRO 67  66  66  PRO PRO E . n 
F 1 68  LEU 68  67  67  LEU LEU E . n 
F 1 69  SER 69  68  68  SER SER E . n 
F 1 70  ARG 70  69  69  ARG ARG E . n 
F 1 71  LYS 71  70  70  LYS LYS E . n 
F 1 72  HIS 72  71  71  HIS HIS E . n 
F 1 73  GLY 73  72  72  GLY GLY E . n 
F 1 74  GLY 74  73  73  GLY GLY E . n 
F 1 75  PRO 75  74  74  PRO PRO E . n 
F 1 76  LYS 76  75  75  LYS LYS E . n 
F 1 77  ASP 77  76  76  ASP ASP E . n 
F 1 78  GLU 78  77  77  GLU GLU E . n 
F 1 79  GLU 79  78  78  GLU GLU E . n 
F 1 80  ARG 80  79  79  ARG ARG E . n 
F 1 81  HIS 81  80  80  HIS HIS E . n 
F 1 82  VAL 82  81  81  VAL VAL E . n 
F 1 83  GLY 83  82  82  GLY GLY E . n 
F 1 84  ASP 84  83  83  ASP ASP E . n 
F 1 85  LEU 85  84  84  LEU LEU E . n 
F 1 86  GLY 86  85  85  GLY GLY E . n 
F 1 87  ASN 87  86  86  ASN ASN E . n 
F 1 88  VAL 88  87  87  VAL VAL E . n 
F 1 89  THR 89  88  88  THR THR E . n 
F 1 90  ALA 90  89  89  ALA ALA E . n 
F 1 91  ASP 91  90  90  ASP ASP E . n 
F 1 92  LYS 92  91  91  LYS LYS E . n 
F 1 93  ASP 93  92  92  ASP ASP E . n 
F 1 94  GLY 94  93  93  GLY GLY E . n 
F 1 95  VAL 95  94  94  VAL VAL E . n 
F 1 96  ALA 96  95  95  ALA ALA E . n 
F 1 97  ASP 97  96  96  ASP ASP E . n 
F 1 98  VAL 98  97  97  VAL VAL E . n 
F 1 99  SER 99  98  98  SER SER E . n 
F 1 100 ILE 100 99  99  ILE ILE E . n 
F 1 101 GLU 101 100 100 GLU GLU E . n 
F 1 102 ASP 102 101 101 ASP ASP E . n 
F 1 103 SER 103 102 102 SER SER E . n 
F 1 104 VAL 104 103 103 VAL VAL E . n 
F 1 105 ILE 105 104 104 ILE ILE E . n 
F 1 106 SER 106 105 105 SER SER E . n 
F 1 107 LEU 107 106 106 LEU LEU E . n 
F 1 108 SER 108 107 107 SER SER E . n 
F 1 109 GLY 109 108 108 GLY GLY E . n 
F 1 110 ASP 110 109 109 ASP ASP E . n 
F 1 111 HIS 111 110 110 HIS HIS E . n 
F 1 112 CYS 112 111 111 CYS CYS E . n 
F 1 113 ILE 113 112 112 ILE ILE E . n 
F 1 114 ILE 114 113 113 ILE ILE E . n 
F 1 115 GLY 115 114 114 GLY GLY E . n 
F 1 116 ARG 116 115 115 ARG ARG E . n 
F 1 117 THR 117 116 116 THR THR E . n 
F 1 118 LEU 118 117 117 LEU LEU E . n 
F 1 119 VAL 119 118 118 VAL VAL E . n 
F 1 120 VAL 120 119 119 VAL VAL E . n 
F 1 121 HIS 121 120 120 HIS HIS E . n 
F 1 122 GLU 122 121 121 GLU GLU E . n 
F 1 123 LYS 123 122 122 LYS LYS E . n 
F 1 124 ALA 124 123 123 ALA ALA E . n 
F 1 125 ASP 125 124 124 ASP ASP E . n 
F 1 126 ASP 126 125 125 ASP ASP E . n 
F 1 127 LEU 127 126 126 LEU LEU E . n 
F 1 128 GLY 128 127 127 GLY GLY E . n 
F 1 129 LYS 129 128 128 LYS LYS E . n 
F 1 130 GLY 130 129 129 GLY GLY E . n 
F 1 131 GLY 131 130 130 GLY GLY E . n 
F 1 132 ASN 132 131 131 ASN ASN E . n 
F 1 133 GLU 133 132 132 GLU GLU E . n 
F 1 134 GLU 134 133 133 GLU GLU E . n 
F 1 135 SER 135 134 134 SER SER E . n 
F 1 136 THR 136 135 135 THR THR E . n 
F 1 137 LYS 137 136 136 LYS LYS E . n 
F 1 138 THR 138 137 137 THR THR E . n 
F 1 139 GLY 139 138 138 GLY GLY E . n 
F 1 140 ASN 140 139 139 ASN ASN E . n 
F 1 141 ALA 141 140 140 ALA ALA E . n 
F 1 142 GLY 142 141 141 GLY GLY E . n 
F 1 143 SER 143 142 142 SER SER E . n 
F 1 144 ARG 144 143 143 ARG ARG E . n 
F 1 145 LEU 145 144 144 LEU LEU E . n 
F 1 146 ALA 146 145 145 ALA ALA E . n 
F 1 147 CYS 147 146 146 CYS CYS E . n 
F 1 148 GLY 148 147 147 GLY GLY E . n 
F 1 149 VAL 149 148 148 VAL VAL E . n 
F 1 150 ILE 150 149 149 ILE ILE E . n 
F 1 151 GLY 151 150 150 GLY GLY E . n 
F 1 152 ILE 152 151 151 ILE ILE E . n 
F 1 153 ALA 153 152 152 ALA ALA E . n 
F 1 154 GLN 154 153 153 GLN GLN E . n 
G 1 1   MET 1   0   ?   ?   ?   F . n 
G 1 2   ALA 2   1   1   ALA ALA F . n 
G 1 3   THR 3   2   2   THR THR F . n 
G 1 4   LYS 4   3   3   LYS LYS F . n 
G 1 5   ALA 5   4   4   ALA ALA F . n 
G 1 6   VAL 6   5   5   VAL VAL F . n 
G 1 7   CYS 7   6   6   CYS CYS F . n 
G 1 8   VAL 8   7   7   VAL VAL F . n 
G 1 9   LEU 9   8   8   LEU LEU F . n 
G 1 10  LYS 10  9   9   LYS LYS F . n 
G 1 11  GLY 11  10  10  GLY GLY F . n 
G 1 12  ASP 12  11  11  ASP ASP F . n 
G 1 13  GLY 13  12  12  GLY GLY F . n 
G 1 14  PRO 14  13  13  PRO PRO F . n 
G 1 15  VAL 15  14  14  VAL VAL F . n 
G 1 16  GLN 16  15  15  GLN GLN F . n 
G 1 17  GLY 17  16  16  GLY GLY F . n 
G 1 18  ILE 18  17  17  ILE ILE F . n 
G 1 19  ILE 19  18  18  ILE ILE F . n 
G 1 20  ASN 20  19  19  ASN ASN F . n 
G 1 21  PHE 21  20  20  PHE PHE F . n 
G 1 22  GLU 22  21  21  GLU GLU F . n 
G 1 23  GLN 23  22  22  GLN GLN F . n 
G 1 24  LYS 24  23  23  LYS LYS F . n 
G 1 25  GLU 25  24  24  GLU GLU F . n 
G 1 26  SER 26  25  25  SER SER F . n 
G 1 27  ASN 27  26  26  ASN ASN F . n 
G 1 28  GLY 28  27  27  GLY GLY F . n 
G 1 29  PRO 29  28  28  PRO PRO F . n 
G 1 30  VAL 30  29  29  VAL VAL F . n 
G 1 31  LYS 31  30  30  LYS LYS F . n 
G 1 32  VAL 32  31  31  VAL VAL F . n 
G 1 33  TRP 33  32  32  TRP TRP F . n 
G 1 34  GLY 34  33  33  GLY GLY F . n 
G 1 35  SER 35  34  34  SER SER F . n 
G 1 36  ILE 36  35  35  ILE ILE F . n 
G 1 37  LYS 37  36  36  LYS LYS F . n 
G 1 38  GLY 38  37  37  GLY GLY F . n 
G 1 39  LEU 39  38  38  LEU LEU F . n 
G 1 40  THR 40  39  39  THR THR F . n 
G 1 41  GLU 41  40  40  GLU GLU F . n 
G 1 42  GLY 42  41  41  GLY GLY F . n 
G 1 43  LEU 43  42  42  LEU LEU F . n 
G 1 44  HIS 44  43  43  HIS HIS F . n 
G 1 45  GLY 45  44  44  GLY GLY F . n 
G 1 46  PHE 46  45  45  PHE PHE F . n 
G 1 47  HIS 47  46  46  HIS HIS F . n 
G 1 48  VAL 48  47  47  VAL VAL F . n 
G 1 49  HIS 49  48  48  HIS HIS F . n 
G 1 50  GLU 50  49  49  GLU GLU F . n 
G 1 51  PHE 51  50  50  PHE PHE F . n 
G 1 52  GLY 52  51  51  GLY GLY F . n 
G 1 53  ASP 53  52  52  ASP ASP F . n 
G 1 54  ASN 54  53  53  ASN ASN F . n 
G 1 55  THR 55  54  54  THR THR F . n 
G 1 56  ALA 56  55  55  ALA ALA F . n 
G 1 57  GLY 57  56  56  GLY GLY F . n 
G 1 58  CYS 58  57  57  CYS CYS F . n 
G 1 59  THR 59  58  58  THR THR F . n 
G 1 60  SER 60  59  59  SER SER F . n 
G 1 61  ALA 61  60  60  ALA ALA F . n 
G 1 62  GLY 62  61  61  GLY GLY F . n 
G 1 63  PRO 63  62  62  PRO PRO F . n 
G 1 64  HIS 64  63  63  HIS HIS F . n 
G 1 65  PHE 65  64  64  PHE PHE F . n 
G 1 66  ASN 66  65  65  ASN ASN F . n 
G 1 67  PRO 67  66  66  PRO PRO F . n 
G 1 68  LEU 68  67  67  LEU LEU F . n 
G 1 69  SER 69  68  68  SER SER F . n 
G 1 70  ARG 70  69  69  ARG ARG F . n 
G 1 71  LYS 71  70  70  LYS LYS F . n 
G 1 72  HIS 72  71  71  HIS HIS F . n 
G 1 73  GLY 73  72  72  GLY GLY F . n 
G 1 74  GLY 74  73  73  GLY GLY F . n 
G 1 75  PRO 75  74  74  PRO PRO F . n 
G 1 76  LYS 76  75  75  LYS LYS F . n 
G 1 77  ASP 77  76  76  ASP ASP F . n 
G 1 78  GLU 78  77  77  GLU GLU F . n 
G 1 79  GLU 79  78  78  GLU GLU F . n 
G 1 80  ARG 80  79  79  ARG ARG F . n 
G 1 81  HIS 81  80  80  HIS HIS F . n 
G 1 82  VAL 82  81  81  VAL VAL F . n 
G 1 83  GLY 83  82  82  GLY GLY F . n 
G 1 84  ASP 84  83  83  ASP ASP F . n 
G 1 85  LEU 85  84  84  LEU LEU F . n 
G 1 86  GLY 86  85  85  GLY GLY F . n 
G 1 87  ASN 87  86  86  ASN ASN F . n 
G 1 88  VAL 88  87  87  VAL VAL F . n 
G 1 89  THR 89  88  88  THR THR F . n 
G 1 90  ALA 90  89  89  ALA ALA F . n 
G 1 91  ASP 91  90  90  ASP ASP F . n 
G 1 92  LYS 92  91  91  LYS LYS F . n 
G 1 93  ASP 93  92  92  ASP ASP F . n 
G 1 94  GLY 94  93  93  GLY GLY F . n 
G 1 95  VAL 95  94  94  VAL VAL F . n 
G 1 96  ALA 96  95  95  ALA ALA F . n 
G 1 97  ASP 97  96  96  ASP ASP F . n 
G 1 98  VAL 98  97  97  VAL VAL F . n 
G 1 99  SER 99  98  98  SER SER F . n 
G 1 100 ILE 100 99  99  ILE ILE F . n 
G 1 101 GLU 101 100 100 GLU GLU F . n 
G 1 102 ASP 102 101 101 ASP ASP F . n 
G 1 103 SER 103 102 102 SER SER F . n 
G 1 104 VAL 104 103 103 VAL VAL F . n 
G 1 105 ILE 105 104 104 ILE ILE F . n 
G 1 106 SER 106 105 105 SER SER F . n 
G 1 107 LEU 107 106 106 LEU LEU F . n 
G 1 108 SER 108 107 107 SER SER F . n 
G 1 109 GLY 109 108 108 GLY GLY F . n 
G 1 110 ASP 110 109 109 ASP ASP F . n 
G 1 111 HIS 111 110 110 HIS HIS F . n 
G 1 112 CYS 112 111 111 CYS CYS F . n 
G 1 113 ILE 113 112 112 ILE ILE F . n 
G 1 114 ILE 114 113 113 ILE ILE F . n 
G 1 115 GLY 115 114 114 GLY GLY F . n 
G 1 116 ARG 116 115 115 ARG ARG F . n 
G 1 117 THR 117 116 116 THR THR F . n 
G 1 118 LEU 118 117 117 LEU LEU F . n 
G 1 119 VAL 119 118 118 VAL VAL F . n 
G 1 120 VAL 120 119 119 VAL VAL F . n 
G 1 121 HIS 121 120 120 HIS HIS F . n 
G 1 122 GLU 122 121 121 GLU GLU F . n 
G 1 123 LYS 123 122 122 LYS LYS F . n 
G 1 124 ALA 124 123 123 ALA ALA F . n 
G 1 125 ASP 125 124 124 ASP ASP F . n 
G 1 126 ASP 126 125 125 ASP ASP F . n 
G 1 127 LEU 127 126 126 LEU LEU F . n 
G 1 128 GLY 128 127 127 GLY GLY F . n 
G 1 129 LYS 129 128 128 LYS LYS F . n 
G 1 130 GLY 130 129 129 GLY GLY F . n 
G 1 131 GLY 131 130 130 GLY GLY F . n 
G 1 132 ASN 132 131 131 ASN ASN F . n 
G 1 133 GLU 133 132 132 GLU GLU F . n 
G 1 134 GLU 134 133 133 GLU GLU F . n 
G 1 135 SER 135 134 134 SER SER F . n 
G 1 136 THR 136 135 135 THR THR F . n 
G 1 137 LYS 137 136 136 LYS LYS F . n 
G 1 138 THR 138 137 137 THR THR F . n 
G 1 139 GLY 139 138 138 GLY GLY F . n 
G 1 140 ASN 140 139 139 ASN ASN F . n 
G 1 141 ALA 141 140 140 ALA ALA F . n 
G 1 142 GLY 142 141 141 GLY GLY F . n 
G 1 143 SER 143 142 142 SER SER F . n 
G 1 144 ARG 144 143 143 ARG ARG F . n 
G 1 145 LEU 145 144 144 LEU LEU F . n 
G 1 146 ALA 146 145 145 ALA ALA F . n 
G 1 147 CYS 147 146 146 CYS CYS F . n 
G 1 148 GLY 148 147 147 GLY GLY F . n 
G 1 149 VAL 149 148 148 VAL VAL F . n 
G 1 150 ILE 150 149 149 ILE ILE F . n 
G 1 151 GLY 151 150 150 GLY GLY F . n 
G 1 152 ILE 152 151 151 ILE ILE F . n 
G 1 153 ALA 153 152 152 ALA ALA F . n 
G 1 154 GLN 154 153 153 GLN GLN F . n 
H 1 1   MET 1   0   0   MET MET G . n 
H 1 2   ALA 2   1   1   ALA ALA G . n 
H 1 3   THR 3   2   2   THR THR G . n 
H 1 4   LYS 4   3   3   LYS LYS G . n 
H 1 5   ALA 5   4   4   ALA ALA G . n 
H 1 6   VAL 6   5   5   VAL VAL G . n 
H 1 7   CYS 7   6   6   CYS CYS G . n 
H 1 8   VAL 8   7   7   VAL VAL G . n 
H 1 9   LEU 9   8   8   LEU LEU G . n 
H 1 10  LYS 10  9   9   LYS LYS G . n 
H 1 11  GLY 11  10  10  GLY GLY G . n 
H 1 12  ASP 12  11  11  ASP ASP G . n 
H 1 13  GLY 13  12  12  GLY GLY G . n 
H 1 14  PRO 14  13  13  PRO PRO G . n 
H 1 15  VAL 15  14  14  VAL VAL G . n 
H 1 16  GLN 16  15  15  GLN GLN G . n 
H 1 17  GLY 17  16  16  GLY GLY G . n 
H 1 18  ILE 18  17  17  ILE ILE G . n 
H 1 19  ILE 19  18  18  ILE ILE G . n 
H 1 20  ASN 20  19  19  ASN ASN G . n 
H 1 21  PHE 21  20  20  PHE PHE G . n 
H 1 22  GLU 22  21  21  GLU GLU G . n 
H 1 23  GLN 23  22  22  GLN GLN G . n 
H 1 24  LYS 24  23  23  LYS LYS G . n 
H 1 25  GLU 25  24  24  GLU GLU G . n 
H 1 26  SER 26  25  25  SER SER G . n 
H 1 27  ASN 27  26  26  ASN ASN G . n 
H 1 28  GLY 28  27  27  GLY GLY G . n 
H 1 29  PRO 29  28  28  PRO PRO G . n 
H 1 30  VAL 30  29  29  VAL VAL G . n 
H 1 31  LYS 31  30  30  LYS LYS G . n 
H 1 32  VAL 32  31  31  VAL VAL G . n 
H 1 33  TRP 33  32  32  TRP TRP G . n 
H 1 34  GLY 34  33  33  GLY GLY G . n 
H 1 35  SER 35  34  34  SER SER G . n 
H 1 36  ILE 36  35  35  ILE ILE G . n 
H 1 37  LYS 37  36  36  LYS LYS G . n 
H 1 38  GLY 38  37  37  GLY GLY G . n 
H 1 39  LEU 39  38  38  LEU LEU G . n 
H 1 40  THR 40  39  39  THR THR G . n 
H 1 41  GLU 41  40  40  GLU GLU G . n 
H 1 42  GLY 42  41  41  GLY GLY G . n 
H 1 43  LEU 43  42  42  LEU LEU G . n 
H 1 44  HIS 44  43  43  HIS HIS G . n 
H 1 45  GLY 45  44  44  GLY GLY G . n 
H 1 46  PHE 46  45  45  PHE PHE G . n 
H 1 47  HIS 47  46  46  HIS HIS G . n 
H 1 48  VAL 48  47  47  VAL VAL G . n 
H 1 49  HIS 49  48  48  HIS HIS G . n 
H 1 50  GLU 50  49  49  GLU GLU G . n 
H 1 51  PHE 51  50  50  PHE PHE G . n 
H 1 52  GLY 52  51  51  GLY GLY G . n 
H 1 53  ASP 53  52  52  ASP ASP G . n 
H 1 54  ASN 54  53  53  ASN ASN G . n 
H 1 55  THR 55  54  54  THR THR G . n 
H 1 56  ALA 56  55  55  ALA ALA G . n 
H 1 57  GLY 57  56  56  GLY GLY G . n 
H 1 58  CYS 58  57  57  CYS CYS G . n 
H 1 59  THR 59  58  58  THR THR G . n 
H 1 60  SER 60  59  59  SER SER G . n 
H 1 61  ALA 61  60  60  ALA ALA G . n 
H 1 62  GLY 62  61  61  GLY GLY G . n 
H 1 63  PRO 63  62  62  PRO PRO G . n 
H 1 64  HIS 64  63  63  HIS HIS G . n 
H 1 65  PHE 65  64  64  PHE PHE G . n 
H 1 66  ASN 66  65  65  ASN ASN G . n 
H 1 67  PRO 67  66  66  PRO PRO G . n 
H 1 68  LEU 68  67  67  LEU LEU G . n 
H 1 69  SER 69  68  68  SER SER G . n 
H 1 70  ARG 70  69  69  ARG ARG G . n 
H 1 71  LYS 71  70  70  LYS LYS G . n 
H 1 72  HIS 72  71  71  HIS HIS G . n 
H 1 73  GLY 73  72  72  GLY GLY G . n 
H 1 74  GLY 74  73  73  GLY GLY G . n 
H 1 75  PRO 75  74  74  PRO PRO G . n 
H 1 76  LYS 76  75  75  LYS LYS G . n 
H 1 77  ASP 77  76  76  ASP ASP G . n 
H 1 78  GLU 78  77  77  GLU GLU G . n 
H 1 79  GLU 79  78  78  GLU GLU G . n 
H 1 80  ARG 80  79  79  ARG ARG G . n 
H 1 81  HIS 81  80  80  HIS HIS G . n 
H 1 82  VAL 82  81  81  VAL VAL G . n 
H 1 83  GLY 83  82  82  GLY GLY G . n 
H 1 84  ASP 84  83  83  ASP ASP G . n 
H 1 85  LEU 85  84  84  LEU LEU G . n 
H 1 86  GLY 86  85  85  GLY GLY G . n 
H 1 87  ASN 87  86  86  ASN ASN G . n 
H 1 88  VAL 88  87  87  VAL VAL G . n 
H 1 89  THR 89  88  88  THR THR G . n 
H 1 90  ALA 90  89  89  ALA ALA G . n 
H 1 91  ASP 91  90  90  ASP ASP G . n 
H 1 92  LYS 92  91  91  LYS LYS G . n 
H 1 93  ASP 93  92  92  ASP ASP G . n 
H 1 94  GLY 94  93  93  GLY GLY G . n 
H 1 95  VAL 95  94  94  VAL VAL G . n 
H 1 96  ALA 96  95  95  ALA ALA G . n 
H 1 97  ASP 97  96  96  ASP ASP G . n 
H 1 98  VAL 98  97  97  VAL VAL G . n 
H 1 99  SER 99  98  98  SER SER G . n 
H 1 100 ILE 100 99  99  ILE ILE G . n 
H 1 101 GLU 101 100 100 GLU GLU G . n 
H 1 102 ASP 102 101 101 ASP ASP G . n 
H 1 103 SER 103 102 102 SER SER G . n 
H 1 104 VAL 104 103 103 VAL VAL G . n 
H 1 105 ILE 105 104 104 ILE ILE G . n 
H 1 106 SER 106 105 105 SER SER G . n 
H 1 107 LEU 107 106 106 LEU LEU G . n 
H 1 108 SER 108 107 107 SER SER G . n 
H 1 109 GLY 109 108 108 GLY GLY G . n 
H 1 110 ASP 110 109 109 ASP ASP G . n 
H 1 111 HIS 111 110 110 HIS HIS G . n 
H 1 112 CYS 112 111 111 CYS CYS G . n 
H 1 113 ILE 113 112 112 ILE ILE G . n 
H 1 114 ILE 114 113 113 ILE ILE G . n 
H 1 115 GLY 115 114 114 GLY GLY G . n 
H 1 116 ARG 116 115 115 ARG ARG G . n 
H 1 117 THR 117 116 116 THR THR G . n 
H 1 118 LEU 118 117 117 LEU LEU G . n 
H 1 119 VAL 119 118 118 VAL VAL G . n 
H 1 120 VAL 120 119 119 VAL VAL G . n 
H 1 121 HIS 121 120 120 HIS HIS G . n 
H 1 122 GLU 122 121 121 GLU GLU G . n 
H 1 123 LYS 123 122 122 LYS LYS G . n 
H 1 124 ALA 124 123 123 ALA ALA G . n 
H 1 125 ASP 125 124 124 ASP ASP G . n 
H 1 126 ASP 126 125 125 ASP ASP G . n 
H 1 127 LEU 127 126 126 LEU LEU G . n 
H 1 128 GLY 128 127 127 GLY GLY G . n 
H 1 129 LYS 129 128 128 LYS LYS G . n 
H 1 130 GLY 130 129 129 GLY GLY G . n 
H 1 131 GLY 131 130 130 GLY GLY G . n 
H 1 132 ASN 132 131 131 ASN ASN G . n 
H 1 133 GLU 133 132 132 GLU GLU G . n 
H 1 134 GLU 134 133 133 GLU GLU G . n 
H 1 135 SER 135 134 134 SER SER G . n 
H 1 136 THR 136 135 135 THR THR G . n 
H 1 137 LYS 137 136 136 LYS LYS G . n 
H 1 138 THR 138 137 137 THR THR G . n 
H 1 139 GLY 139 138 138 GLY GLY G . n 
H 1 140 ASN 140 139 139 ASN ASN G . n 
H 1 141 ALA 141 140 140 ALA ALA G . n 
H 1 142 GLY 142 141 141 GLY GLY G . n 
H 1 143 SER 143 142 142 SER SER G . n 
H 1 144 ARG 144 143 143 ARG ARG G . n 
H 1 145 LEU 145 144 144 LEU LEU G . n 
H 1 146 ALA 146 145 145 ALA ALA G . n 
H 1 147 CYS 147 146 146 CYS CYS G . n 
H 1 148 GLY 148 147 147 GLY GLY G . n 
H 1 149 VAL 149 148 148 VAL VAL G . n 
H 1 150 ILE 150 149 149 ILE ILE G . n 
H 1 151 GLY 151 150 150 GLY GLY G . n 
H 1 152 ILE 152 151 151 ILE ILE G . n 
H 1 153 ALA 153 152 152 ALA ALA G . n 
H 1 154 GLN 154 153 153 GLN GLN G . n 
I 1 1   MET 1   0   0   MET ALA I . n 
I 1 2   ALA 2   1   1   ALA ALA I . n 
I 1 3   THR 3   2   2   THR THR I . n 
I 1 4   LYS 4   3   3   LYS LYS I . n 
I 1 5   ALA 5   4   4   ALA ALA I . n 
I 1 6   VAL 6   5   5   VAL VAL I . n 
I 1 7   CYS 7   6   6   CYS CYS I . n 
I 1 8   VAL 8   7   7   VAL VAL I . n 
I 1 9   LEU 9   8   8   LEU LEU I . n 
I 1 10  LYS 10  9   9   LYS LYS I . n 
I 1 11  GLY 11  10  10  GLY GLY I . n 
I 1 12  ASP 12  11  11  ASP ASP I . n 
I 1 13  GLY 13  12  12  GLY GLY I . n 
I 1 14  PRO 14  13  13  PRO PRO I . n 
I 1 15  VAL 15  14  14  VAL VAL I . n 
I 1 16  GLN 16  15  15  GLN GLN I . n 
I 1 17  GLY 17  16  16  GLY GLY I . n 
I 1 18  ILE 18  17  17  ILE ILE I . n 
I 1 19  ILE 19  18  18  ILE ILE I . n 
I 1 20  ASN 20  19  19  ASN ASN I . n 
I 1 21  PHE 21  20  20  PHE PHE I . n 
I 1 22  GLU 22  21  21  GLU GLU I . n 
I 1 23  GLN 23  22  22  GLN GLN I . n 
I 1 24  LYS 24  23  23  LYS LYS I . n 
I 1 25  GLU 25  24  24  GLU GLU I . n 
I 1 26  SER 26  25  25  SER SER I . n 
I 1 27  ASN 27  26  26  ASN ASN I . n 
I 1 28  GLY 28  27  27  GLY GLY I . n 
I 1 29  PRO 29  28  28  PRO PRO I . n 
I 1 30  VAL 30  29  29  VAL VAL I . n 
I 1 31  LYS 31  30  30  LYS LYS I . n 
I 1 32  VAL 32  31  31  VAL VAL I . n 
I 1 33  TRP 33  32  32  TRP TRP I . n 
I 1 34  GLY 34  33  33  GLY GLY I . n 
I 1 35  SER 35  34  34  SER SER I . n 
I 1 36  ILE 36  35  35  ILE ILE I . n 
I 1 37  LYS 37  36  36  LYS LYS I . n 
I 1 38  GLY 38  37  37  GLY GLY I . n 
I 1 39  LEU 39  38  38  LEU LEU I . n 
I 1 40  THR 40  39  39  THR THR I . n 
I 1 41  GLU 41  40  40  GLU GLU I . n 
I 1 42  GLY 42  41  41  GLY GLY I . n 
I 1 43  LEU 43  42  42  LEU LEU I . n 
I 1 44  HIS 44  43  43  HIS HIS I . n 
I 1 45  GLY 45  44  44  GLY GLY I . n 
I 1 46  PHE 46  45  45  PHE PHE I . n 
I 1 47  HIS 47  46  46  HIS HIS I . n 
I 1 48  VAL 48  47  47  VAL VAL I . n 
I 1 49  HIS 49  48  48  HIS HIS I . n 
I 1 50  GLU 50  49  49  GLU GLU I . n 
I 1 51  PHE 51  50  50  PHE PHE I . n 
I 1 52  GLY 52  51  51  GLY GLY I . n 
I 1 53  ASP 53  52  52  ASP ASP I . n 
I 1 54  ASN 54  53  53  ASN ASN I . n 
I 1 55  THR 55  54  54  THR THR I . n 
I 1 56  ALA 56  55  55  ALA ALA I . n 
I 1 57  GLY 57  56  56  GLY GLY I . n 
I 1 58  CYS 58  57  57  CYS CYS I . n 
I 1 59  THR 59  58  58  THR THR I . n 
I 1 60  SER 60  59  59  SER SER I . n 
I 1 61  ALA 61  60  60  ALA ALA I . n 
I 1 62  GLY 62  61  61  GLY GLY I . n 
I 1 63  PRO 63  62  62  PRO PRO I . n 
I 1 64  HIS 64  63  63  HIS HIS I . n 
I 1 65  PHE 65  64  64  PHE PHE I . n 
I 1 66  ASN 66  65  65  ASN ASN I . n 
I 1 67  PRO 67  66  66  PRO PRO I . n 
I 1 68  LEU 68  67  67  LEU LEU I . n 
I 1 69  SER 69  68  68  SER SER I . n 
I 1 70  ARG 70  69  69  ARG ARG I . n 
I 1 71  LYS 71  70  70  LYS LYS I . n 
I 1 72  HIS 72  71  71  HIS HIS I . n 
I 1 73  GLY 73  72  72  GLY GLY I . n 
I 1 74  GLY 74  73  73  GLY GLY I . n 
I 1 75  PRO 75  74  74  PRO PRO I . n 
I 1 76  LYS 76  75  75  LYS LYS I . n 
I 1 77  ASP 77  76  76  ASP ASP I . n 
I 1 78  GLU 78  77  77  GLU GLU I . n 
I 1 79  GLU 79  78  78  GLU GLU I . n 
I 1 80  ARG 80  79  79  ARG ARG I . n 
I 1 81  HIS 81  80  80  HIS HIS I . n 
I 1 82  VAL 82  81  81  VAL VAL I . n 
I 1 83  GLY 83  82  82  GLY GLY I . n 
I 1 84  ASP 84  83  83  ASP ASP I . n 
I 1 85  LEU 85  84  84  LEU LEU I . n 
I 1 86  GLY 86  85  85  GLY GLY I . n 
I 1 87  ASN 87  86  86  ASN ASN I . n 
I 1 88  VAL 88  87  87  VAL VAL I . n 
I 1 89  THR 89  88  88  THR THR I . n 
I 1 90  ALA 90  89  89  ALA ALA I . n 
I 1 91  ASP 91  90  90  ASP ASP I . n 
I 1 92  LYS 92  91  91  LYS LYS I . n 
I 1 93  ASP 93  92  92  ASP ASP I . n 
I 1 94  GLY 94  93  93  GLY GLY I . n 
I 1 95  VAL 95  94  94  VAL VAL I . n 
I 1 96  ALA 96  95  95  ALA ALA I . n 
I 1 97  ASP 97  96  96  ASP ASP I . n 
I 1 98  VAL 98  97  97  VAL VAL I . n 
I 1 99  SER 99  98  98  SER SER I . n 
I 1 100 ILE 100 99  99  ILE ILE I . n 
I 1 101 GLU 101 100 100 GLU GLU I . n 
I 1 102 ASP 102 101 101 ASP ASP I . n 
I 1 103 SER 103 102 102 SER SER I . n 
I 1 104 VAL 104 103 103 VAL VAL I . n 
I 1 105 ILE 105 104 104 ILE ILE I . n 
I 1 106 SER 106 105 105 SER SER I . n 
I 1 107 LEU 107 106 106 LEU LEU I . n 
I 1 108 SER 108 107 107 SER SER I . n 
I 1 109 GLY 109 108 108 GLY GLY I . n 
I 1 110 ASP 110 109 109 ASP ASP I . n 
I 1 111 HIS 111 110 110 HIS HIS I . n 
I 1 112 CYS 112 111 111 CYS CYS I . n 
I 1 113 ILE 113 112 112 ILE ILE I . n 
I 1 114 ILE 114 113 113 ILE ILE I . n 
I 1 115 GLY 115 114 114 GLY GLY I . n 
I 1 116 ARG 116 115 115 ARG ARG I . n 
I 1 117 THR 117 116 116 THR THR I . n 
I 1 118 LEU 118 117 117 LEU LEU I . n 
I 1 119 VAL 119 118 118 VAL VAL I . n 
I 1 120 VAL 120 119 119 VAL VAL I . n 
I 1 121 HIS 121 120 120 HIS HIS I . n 
I 1 122 GLU 122 121 121 GLU GLU I . n 
I 1 123 LYS 123 122 122 LYS LYS I . n 
I 1 124 ALA 124 123 123 ALA ALA I . n 
I 1 125 ASP 125 124 124 ASP ASP I . n 
I 1 126 ASP 126 125 125 ASP ASP I . n 
I 1 127 LEU 127 126 126 LEU LEU I . n 
I 1 128 GLY 128 127 127 GLY GLY I . n 
I 1 129 LYS 129 128 128 LYS LYS I . n 
I 1 130 GLY 130 129 129 GLY GLY I . n 
I 1 131 GLY 131 130 130 GLY GLY I . n 
I 1 132 ASN 132 131 131 ASN ASN I . n 
I 1 133 GLU 133 132 132 GLU GLU I . n 
I 1 134 GLU 134 133 133 GLU GLU I . n 
I 1 135 SER 135 134 134 SER SER I . n 
I 1 136 THR 136 135 135 THR THR I . n 
I 1 137 LYS 137 136 136 LYS LYS I . n 
I 1 138 THR 138 137 137 THR THR I . n 
I 1 139 GLY 139 138 138 GLY GLY I . n 
I 1 140 ASN 140 139 139 ASN ASN I . n 
I 1 141 ALA 141 140 140 ALA ALA I . n 
I 1 142 GLY 142 141 141 GLY GLY I . n 
I 1 143 SER 143 142 142 SER SER I . n 
I 1 144 ARG 144 143 143 ARG ARG I . n 
I 1 145 LEU 145 144 144 LEU LEU I . n 
I 1 146 ALA 146 145 145 ALA ALA I . n 
I 1 147 CYS 147 146 146 CYS CYS I . n 
I 1 148 GLY 148 147 147 GLY GLY I . n 
I 1 149 VAL 149 148 148 VAL VAL I . n 
I 1 150 ILE 150 149 149 ILE ILE I . n 
I 1 151 GLY 151 150 150 GLY GLY I . n 
I 1 152 ILE 152 151 151 ILE ILE I . n 
I 1 153 ALA 153 152 152 ALA ALA I . n 
I 1 154 GLN 154 153 153 GLN GLN I . n 
J 1 1   MET 1   0   ?   ?   ?   J . n 
J 1 2   ALA 2   1   1   ALA ALA J . n 
J 1 3   THR 3   2   2   THR THR J . n 
J 1 4   LYS 4   3   3   LYS LYS J . n 
J 1 5   ALA 5   4   4   ALA ALA J . n 
J 1 6   VAL 6   5   5   VAL VAL J . n 
J 1 7   CYS 7   6   6   CYS CYS J . n 
J 1 8   VAL 8   7   7   VAL VAL J . n 
J 1 9   LEU 9   8   8   LEU LEU J . n 
J 1 10  LYS 10  9   9   LYS LYS J . n 
J 1 11  GLY 11  10  10  GLY GLY J . n 
J 1 12  ASP 12  11  11  ASP ASP J . n 
J 1 13  GLY 13  12  12  GLY GLY J . n 
J 1 14  PRO 14  13  13  PRO PRO J . n 
J 1 15  VAL 15  14  14  VAL VAL J . n 
J 1 16  GLN 16  15  15  GLN GLN J . n 
J 1 17  GLY 17  16  16  GLY GLY J . n 
J 1 18  ILE 18  17  17  ILE ILE J . n 
J 1 19  ILE 19  18  18  ILE ILE J . n 
J 1 20  ASN 20  19  19  ASN ASN J . n 
J 1 21  PHE 21  20  20  PHE PHE J . n 
J 1 22  GLU 22  21  21  GLU GLU J . n 
J 1 23  GLN 23  22  22  GLN GLN J . n 
J 1 24  LYS 24  23  23  LYS LYS J . n 
J 1 25  GLU 25  24  24  GLU GLU J . n 
J 1 26  SER 26  25  25  SER SER J . n 
J 1 27  ASN 27  26  26  ASN ASN J . n 
J 1 28  GLY 28  27  27  GLY GLY J . n 
J 1 29  PRO 29  28  28  PRO PRO J . n 
J 1 30  VAL 30  29  29  VAL VAL J . n 
J 1 31  LYS 31  30  30  LYS LYS J . n 
J 1 32  VAL 32  31  31  VAL VAL J . n 
J 1 33  TRP 33  32  32  TRP TRP J . n 
J 1 34  GLY 34  33  33  GLY GLY J . n 
J 1 35  SER 35  34  34  SER SER J . n 
J 1 36  ILE 36  35  35  ILE ILE J . n 
J 1 37  LYS 37  36  36  LYS LYS J . n 
J 1 38  GLY 38  37  37  GLY GLY J . n 
J 1 39  LEU 39  38  38  LEU LEU J . n 
J 1 40  THR 40  39  39  THR THR J . n 
J 1 41  GLU 41  40  40  GLU GLU J . n 
J 1 42  GLY 42  41  41  GLY GLY J . n 
J 1 43  LEU 43  42  42  LEU LEU J . n 
J 1 44  HIS 44  43  43  HIS HIS J . n 
J 1 45  GLY 45  44  44  GLY GLY J . n 
J 1 46  PHE 46  45  45  PHE PHE J . n 
J 1 47  HIS 47  46  46  HIS HIS J . n 
J 1 48  VAL 48  47  47  VAL VAL J . n 
J 1 49  HIS 49  48  48  HIS HIS J . n 
J 1 50  GLU 50  49  49  GLU GLU J . n 
J 1 51  PHE 51  50  50  PHE PHE J . n 
J 1 52  GLY 52  51  51  GLY GLY J . n 
J 1 53  ASP 53  52  52  ASP ASP J . n 
J 1 54  ASN 54  53  53  ASN ASN J . n 
J 1 55  THR 55  54  54  THR THR J . n 
J 1 56  ALA 56  55  55  ALA ALA J . n 
J 1 57  GLY 57  56  56  GLY GLY J . n 
J 1 58  CYS 58  57  57  CYS CYS J . n 
J 1 59  THR 59  58  58  THR THR J . n 
J 1 60  SER 60  59  59  SER SER J . n 
J 1 61  ALA 61  60  60  ALA ALA J . n 
J 1 62  GLY 62  61  61  GLY GLY J . n 
J 1 63  PRO 63  62  62  PRO PRO J . n 
J 1 64  HIS 64  63  63  HIS HIS J . n 
J 1 65  PHE 65  64  64  PHE PHE J . n 
J 1 66  ASN 66  65  65  ASN ASN J . n 
J 1 67  PRO 67  66  66  PRO PRO J . n 
J 1 68  LEU 68  67  ?   ?   ?   J . n 
J 1 69  SER 69  68  ?   ?   ?   J . n 
J 1 70  ARG 70  69  ?   ?   ?   J . n 
J 1 71  LYS 71  70  ?   ?   ?   J . n 
J 1 72  HIS 72  71  ?   ?   ?   J . n 
J 1 73  GLY 73  72  ?   ?   ?   J . n 
J 1 74  GLY 74  73  ?   ?   ?   J . n 
J 1 75  PRO 75  74  ?   ?   ?   J . n 
J 1 76  LYS 76  75  ?   ?   ?   J . n 
J 1 77  ASP 77  76  ?   ?   ?   J . n 
J 1 78  GLU 78  77  ?   ?   ?   J . n 
J 1 79  GLU 79  78  ?   ?   ?   J . n 
J 1 80  ARG 80  79  79  ARG ARG J . n 
J 1 81  HIS 81  80  80  HIS HIS J . n 
J 1 82  VAL 82  81  81  VAL VAL J . n 
J 1 83  GLY 83  82  82  GLY GLY J . n 
J 1 84  ASP 84  83  83  ASP ASP J . n 
J 1 85  LEU 85  84  84  LEU LEU J . n 
J 1 86  GLY 86  85  85  GLY GLY J . n 
J 1 87  ASN 87  86  86  ASN ASN J . n 
J 1 88  VAL 88  87  87  VAL VAL J . n 
J 1 89  THR 89  88  88  THR THR J . n 
J 1 90  ALA 90  89  89  ALA ALA J . n 
J 1 91  ASP 91  90  90  ASP ASP J . n 
J 1 92  LYS 92  91  91  LYS LYS J . n 
J 1 93  ASP 93  92  92  ASP ASP J . n 
J 1 94  GLY 94  93  93  GLY GLY J . n 
J 1 95  VAL 95  94  94  VAL VAL J . n 
J 1 96  ALA 96  95  95  ALA ALA J . n 
J 1 97  ASP 97  96  96  ASP ASP J . n 
J 1 98  VAL 98  97  97  VAL VAL J . n 
J 1 99  SER 99  98  98  SER SER J . n 
J 1 100 ILE 100 99  99  ILE ILE J . n 
J 1 101 GLU 101 100 100 GLU GLU J . n 
J 1 102 ASP 102 101 101 ASP ASP J . n 
J 1 103 SER 103 102 102 SER SER J . n 
J 1 104 VAL 104 103 103 VAL VAL J . n 
J 1 105 ILE 105 104 104 ILE ILE J . n 
J 1 106 SER 106 105 105 SER SER J . n 
J 1 107 LEU 107 106 106 LEU LEU J . n 
J 1 108 SER 108 107 107 SER SER J . n 
J 1 109 GLY 109 108 108 GLY GLY J . n 
J 1 110 ASP 110 109 109 ASP ASP J . n 
J 1 111 HIS 111 110 110 HIS HIS J . n 
J 1 112 CYS 112 111 111 CYS CYS J . n 
J 1 113 ILE 113 112 112 ILE ILE J . n 
J 1 114 ILE 114 113 113 ILE ILE J . n 
J 1 115 GLY 115 114 114 GLY GLY J . n 
J 1 116 ARG 116 115 115 ARG ARG J . n 
J 1 117 THR 117 116 116 THR THR J . n 
J 1 118 LEU 118 117 117 LEU LEU J . n 
J 1 119 VAL 119 118 118 VAL VAL J . n 
J 1 120 VAL 120 119 119 VAL VAL J . n 
J 1 121 HIS 121 120 120 HIS HIS J . n 
J 1 122 GLU 122 121 121 GLU GLU J . n 
J 1 123 LYS 123 122 122 LYS LYS J . n 
J 1 124 ALA 124 123 123 ALA ALA J . n 
J 1 125 ASP 125 124 124 ASP ASP J . n 
J 1 126 ASP 126 125 125 ASP ASP J . n 
J 1 127 LEU 127 126 ?   ?   ?   J . n 
J 1 128 GLY 128 127 ?   ?   ?   J . n 
J 1 129 LYS 129 128 ?   ?   ?   J . n 
J 1 130 GLY 130 129 ?   ?   ?   J . n 
J 1 131 GLY 131 130 ?   ?   ?   J . n 
J 1 132 ASN 132 131 ?   ?   ?   J . n 
J 1 133 GLU 133 132 ?   ?   ?   J . n 
J 1 134 GLU 134 133 ?   ?   ?   J . n 
J 1 135 SER 135 134 ?   ?   ?   J . n 
J 1 136 THR 136 135 ?   ?   ?   J . n 
J 1 137 LYS 137 136 ?   ?   ?   J . n 
J 1 138 THR 138 137 ?   ?   ?   J . n 
J 1 139 GLY 139 138 ?   ?   ?   J . n 
J 1 140 ASN 140 139 ?   ?   ?   J . n 
J 1 141 ALA 141 140 ?   ?   ?   J . n 
J 1 142 GLY 142 141 141 GLY GLY J . n 
J 1 143 SER 143 142 142 SER SER J . n 
J 1 144 ARG 144 143 143 ARG ARG J . n 
J 1 145 LEU 145 144 144 LEU LEU J . n 
J 1 146 ALA 146 145 145 ALA ALA J . n 
J 1 147 CYS 147 146 146 CYS CYS J . n 
J 1 148 GLY 148 147 147 GLY GLY J . n 
J 1 149 VAL 149 148 148 VAL VAL J . n 
J 1 150 ILE 150 149 149 ILE ILE J . n 
J 1 151 GLY 151 150 150 GLY GLY J . n 
J 1 152 ILE 152 151 151 ILE ILE J . n 
J 1 153 ALA 153 152 152 ALA ALA J . n 
J 1 154 GLN 154 153 153 GLN GLN J . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
K  2 ZN  1   201 1    ZN  ZN  A . 
L  3 S4P 1   202 4    S4P PS5 A . 
M  2 ZN  1   201 10   ZN  ZN  H . 
N  2 ZN  1   201 2    ZN  ZN  B . 
O  2 ZN  1   201 3    ZN  ZN  C . 
P  3 S4P 1   202 3    S4P PS5 C . 
Q  4 GOL 1   203 1    GOL GOL C . 
R  2 ZN  1   201 4    ZN  ZN  D . 
S  3 S4P 1   202 2    S4P PS5 D . 
T  2 ZN  1   201 11   ZN  ZN  E . 
U  2 ZN  1   201 5    ZN  ZN  F . 
V  2 ZN  1   201 6    ZN  ZN  G . 
W  2 ZN  1   201 7    ZN  ZN  I . 
X  3 S4P 1   201 1    S4P PS5 J . 
Y  5 HOH 1   301 809  HOH HOH A . 
Y  5 HOH 2   302 642  HOH HOH A . 
Y  5 HOH 3   303 172  HOH HOH A . 
Y  5 HOH 4   304 574  HOH HOH A . 
Y  5 HOH 5   305 154  HOH HOH A . 
Y  5 HOH 6   306 845  HOH HOH A . 
Y  5 HOH 7   307 352  HOH HOH A . 
Y  5 HOH 8   308 1036 HOH HOH A . 
Y  5 HOH 9   309 286  HOH HOH A . 
Y  5 HOH 10  310 469  HOH HOH A . 
Y  5 HOH 11  311 326  HOH HOH A . 
Y  5 HOH 12  312 131  HOH HOH A . 
Y  5 HOH 13  313 1372 HOH HOH A . 
Y  5 HOH 14  314 259  HOH HOH A . 
Y  5 HOH 15  315 869  HOH HOH A . 
Y  5 HOH 16  316 194  HOH HOH A . 
Y  5 HOH 17  317 627  HOH HOH A . 
Y  5 HOH 18  318 261  HOH HOH A . 
Y  5 HOH 19  319 847  HOH HOH A . 
Y  5 HOH 20  320 349  HOH HOH A . 
Y  5 HOH 21  321 641  HOH HOH A . 
Y  5 HOH 22  322 489  HOH HOH A . 
Y  5 HOH 23  323 1039 HOH HOH A . 
Y  5 HOH 24  324 303  HOH HOH A . 
Y  5 HOH 25  325 212  HOH HOH A . 
Y  5 HOH 26  326 518  HOH HOH A . 
Y  5 HOH 27  327 98   HOH HOH A . 
Y  5 HOH 28  328 103  HOH HOH A . 
Y  5 HOH 29  329 1030 HOH HOH A . 
Y  5 HOH 30  330 484  HOH HOH A . 
Y  5 HOH 31  331 272  HOH HOH A . 
Y  5 HOH 32  332 89   HOH HOH A . 
Y  5 HOH 33  333 788  HOH HOH A . 
Y  5 HOH 34  334 640  HOH HOH A . 
Y  5 HOH 35  335 1029 HOH HOH A . 
Y  5 HOH 36  336 1294 HOH HOH A . 
Y  5 HOH 37  337 8    HOH HOH A . 
Y  5 HOH 38  338 227  HOH HOH A . 
Y  5 HOH 39  339 381  HOH HOH A . 
Y  5 HOH 40  340 223  HOH HOH A . 
Y  5 HOH 41  341 1198 HOH HOH A . 
Y  5 HOH 42  342 183  HOH HOH A . 
Y  5 HOH 43  343 1094 HOH HOH A . 
Y  5 HOH 44  344 385  HOH HOH A . 
Y  5 HOH 45  345 41   HOH HOH A . 
Y  5 HOH 46  346 283  HOH HOH A . 
Y  5 HOH 47  347 631  HOH HOH A . 
Y  5 HOH 48  348 451  HOH HOH A . 
Y  5 HOH 49  349 17   HOH HOH A . 
Y  5 HOH 50  350 158  HOH HOH A . 
Y  5 HOH 51  351 193  HOH HOH A . 
Y  5 HOH 52  352 1162 HOH HOH A . 
Y  5 HOH 53  353 71   HOH HOH A . 
Y  5 HOH 54  354 334  HOH HOH A . 
Y  5 HOH 55  355 38   HOH HOH A . 
Y  5 HOH 56  356 299  HOH HOH A . 
Y  5 HOH 57  357 3    HOH HOH A . 
Y  5 HOH 58  358 151  HOH HOH A . 
Y  5 HOH 59  359 178  HOH HOH A . 
Y  5 HOH 60  360 23   HOH HOH A . 
Y  5 HOH 61  361 803  HOH HOH A . 
Y  5 HOH 62  362 307  HOH HOH A . 
Y  5 HOH 63  363 214  HOH HOH A . 
Y  5 HOH 64  364 804  HOH HOH A . 
Y  5 HOH 65  365 297  HOH HOH A . 
Y  5 HOH 66  366 163  HOH HOH A . 
Y  5 HOH 67  367 679  HOH HOH A . 
Y  5 HOH 68  368 864  HOH HOH A . 
Y  5 HOH 69  369 267  HOH HOH A . 
Y  5 HOH 70  370 678  HOH HOH A . 
Y  5 HOH 71  371 24   HOH HOH A . 
Y  5 HOH 72  372 1109 HOH HOH A . 
Y  5 HOH 73  373 136  HOH HOH A . 
Y  5 HOH 74  374 173  HOH HOH A . 
Y  5 HOH 75  375 200  HOH HOH A . 
Y  5 HOH 76  376 126  HOH HOH A . 
Y  5 HOH 77  377 1239 HOH HOH A . 
Y  5 HOH 78  378 48   HOH HOH A . 
Y  5 HOH 79  379 901  HOH HOH A . 
Y  5 HOH 80  380 699  HOH HOH A . 
Y  5 HOH 81  381 1384 HOH HOH A . 
Y  5 HOH 82  382 508  HOH HOH A . 
Y  5 HOH 83  383 622  HOH HOH A . 
Y  5 HOH 84  384 503  HOH HOH A . 
Y  5 HOH 85  385 125  HOH HOH A . 
Y  5 HOH 86  386 1077 HOH HOH A . 
Y  5 HOH 87  387 282  HOH HOH A . 
Y  5 HOH 88  388 254  HOH HOH A . 
Y  5 HOH 89  389 15   HOH HOH A . 
Y  5 HOH 90  390 114  HOH HOH A . 
Y  5 HOH 91  391 723  HOH HOH A . 
Y  5 HOH 92  392 1187 HOH HOH A . 
Y  5 HOH 93  393 81   HOH HOH A . 
Y  5 HOH 94  394 802  HOH HOH A . 
Y  5 HOH 95  395 1009 HOH HOH A . 
Y  5 HOH 96  396 9    HOH HOH A . 
Y  5 HOH 97  397 607  HOH HOH A . 
Y  5 HOH 98  398 664  HOH HOH A . 
Y  5 HOH 99  399 58   HOH HOH A . 
Y  5 HOH 100 400 991  HOH HOH A . 
Y  5 HOH 101 401 409  HOH HOH A . 
Y  5 HOH 102 402 99   HOH HOH A . 
Y  5 HOH 103 403 1199 HOH HOH A . 
Y  5 HOH 104 404 808  HOH HOH A . 
Y  5 HOH 105 405 1014 HOH HOH A . 
Y  5 HOH 106 406 811  HOH HOH A . 
Y  5 HOH 107 407 687  HOH HOH A . 
Y  5 HOH 108 408 677  HOH HOH A . 
Y  5 HOH 109 409 530  HOH HOH A . 
Y  5 HOH 110 410 64   HOH HOH A . 
Y  5 HOH 111 411 1224 HOH HOH A . 
Y  5 HOH 112 412 47   HOH HOH A . 
Y  5 HOH 113 413 666  HOH HOH A . 
Y  5 HOH 114 414 1144 HOH HOH A . 
Y  5 HOH 115 415 1266 HOH HOH A . 
Y  5 HOH 116 416 694  HOH HOH A . 
Y  5 HOH 117 417 852  HOH HOH A . 
Y  5 HOH 118 418 44   HOH HOH A . 
Y  5 HOH 119 419 75   HOH HOH A . 
Y  5 HOH 120 420 211  HOH HOH A . 
Y  5 HOH 121 421 632  HOH HOH A . 
Y  5 HOH 122 422 429  HOH HOH A . 
Y  5 HOH 123 423 368  HOH HOH A . 
Y  5 HOH 124 424 119  HOH HOH A . 
Y  5 HOH 125 425 306  HOH HOH A . 
Y  5 HOH 126 426 685  HOH HOH A . 
Y  5 HOH 127 427 665  HOH HOH A . 
Y  5 HOH 128 428 682  HOH HOH A . 
Y  5 HOH 129 429 345  HOH HOH A . 
Y  5 HOH 130 430 807  HOH HOH A . 
Y  5 HOH 131 431 810  HOH HOH A . 
Y  5 HOH 132 432 914  HOH HOH A . 
Y  5 HOH 133 433 1165 HOH HOH A . 
Y  5 HOH 134 434 1031 HOH HOH A . 
Y  5 HOH 135 435 1108 HOH HOH A . 
Y  5 HOH 136 436 798  HOH HOH A . 
Y  5 HOH 137 437 915  HOH HOH A . 
Y  5 HOH 138 438 1062 HOH HOH A . 
Y  5 HOH 139 439 592  HOH HOH A . 
Y  5 HOH 140 440 289  HOH HOH A . 
Y  5 HOH 141 441 800  HOH HOH A . 
Y  5 HOH 142 442 1061 HOH HOH A . 
Y  5 HOH 143 443 605  HOH HOH A . 
Y  5 HOH 144 444 863  HOH HOH A . 
Y  5 HOH 145 445 789  HOH HOH A . 
Y  5 HOH 146 446 1154 HOH HOH A . 
Y  5 HOH 147 447 445  HOH HOH A . 
Y  5 HOH 148 448 471  HOH HOH A . 
Y  5 HOH 149 449 690  HOH HOH A . 
Y  5 HOH 150 450 1015 HOH HOH A . 
Y  5 HOH 151 451 619  HOH HOH A . 
Y  5 HOH 152 452 1213 HOH HOH A . 
Y  5 HOH 153 453 801  HOH HOH A . 
Y  5 HOH 154 454 684  HOH HOH A . 
Y  5 HOH 155 455 805  HOH HOH A . 
Y  5 HOH 156 456 799  HOH HOH A . 
Y  5 HOH 157 457 1342 HOH HOH A . 
Y  5 HOH 158 458 1274 HOH HOH A . 
Y  5 HOH 159 459 1220 HOH HOH A . 
Y  5 HOH 160 460 823  HOH HOH A . 
Y  5 HOH 161 461 1235 HOH HOH A . 
Y  5 HOH 162 462 834  HOH HOH A . 
Y  5 HOH 163 463 1205 HOH HOH A . 
Y  5 HOH 164 464 1131 HOH HOH A . 
Y  5 HOH 165 465 683  HOH HOH A . 
Y  5 HOH 166 466 1182 HOH HOH A . 
Y  5 HOH 167 467 1056 HOH HOH A . 
Y  5 HOH 168 468 787  HOH HOH A . 
Y  5 HOH 169 469 1227 HOH HOH A . 
Y  5 HOH 170 470 1117 HOH HOH A . 
Y  5 HOH 171 471 1315 HOH HOH A . 
Y  5 HOH 172 472 1169 HOH HOH A . 
Y  5 HOH 173 473 824  HOH HOH A . 
Y  5 HOH 174 474 1150 HOH HOH A . 
Y  5 HOH 175 475 846  HOH HOH A . 
Y  5 HOH 176 476 1348 HOH HOH A . 
Y  5 HOH 177 477 568  HOH HOH A . 
Y  5 HOH 178 478 669  HOH HOH A . 
Y  5 HOH 179 479 670  HOH HOH A . 
Y  5 HOH 180 480 633  HOH HOH A . 
Y  5 HOH 181 481 1383 HOH HOH A . 
Y  5 HOH 182 482 404  HOH HOH A . 
Y  5 HOH 183 483 862  HOH HOH A . 
Y  5 HOH 184 484 784  HOH HOH A . 
Y  5 HOH 185 485 780  HOH HOH A . 
Y  5 HOH 186 486 1251 HOH HOH A . 
Y  5 HOH 187 487 1151 HOH HOH A . 
Y  5 HOH 188 488 822  HOH HOH A . 
Y  5 HOH 189 489 441  HOH HOH A . 
Y  5 HOH 190 490 781  HOH HOH A . 
Y  5 HOH 191 491 1192 HOH HOH A . 
Y  5 HOH 192 492 1276 HOH HOH A . 
Y  5 HOH 193 493 327  HOH HOH A . 
Y  5 HOH 194 494 1231 HOH HOH A . 
Y  5 HOH 195 495 1397 HOH HOH A . 
Y  5 HOH 196 496 1305 HOH HOH A . 
Y  5 HOH 197 497 782  HOH HOH A . 
Y  5 HOH 198 498 1232 HOH HOH A . 
Y  5 HOH 199 499 785  HOH HOH A . 
Y  5 HOH 200 500 613  HOH HOH A . 
Y  5 HOH 201 501 1393 HOH HOH A . 
Z  5 HOH 1   301 514  HOH HOH H . 
Z  5 HOH 2   302 1301 HOH HOH H . 
Z  5 HOH 3   303 260  HOH HOH H . 
Z  5 HOH 4   304 128  HOH HOH H . 
Z  5 HOH 5   305 5    HOH HOH H . 
Z  5 HOH 6   306 354  HOH HOH H . 
Z  5 HOH 7   307 363  HOH HOH H . 
Z  5 HOH 8   308 1246 HOH HOH H . 
Z  5 HOH 9   309 288  HOH HOH H . 
Z  5 HOH 10  310 355  HOH HOH H . 
Z  5 HOH 11  311 244  HOH HOH H . 
Z  5 HOH 12  312 239  HOH HOH H . 
Z  5 HOH 13  313 338  HOH HOH H . 
Z  5 HOH 14  314 375  HOH HOH H . 
Z  5 HOH 15  315 217  HOH HOH H . 
Z  5 HOH 16  316 26   HOH HOH H . 
Z  5 HOH 17  317 11   HOH HOH H . 
Z  5 HOH 18  318 65   HOH HOH H . 
Z  5 HOH 19  319 228  HOH HOH H . 
Z  5 HOH 20  320 504  HOH HOH H . 
Z  5 HOH 21  321 1068 HOH HOH H . 
Z  5 HOH 22  322 520  HOH HOH H . 
Z  5 HOH 23  323 844  HOH HOH H . 
Z  5 HOH 24  324 138  HOH HOH H . 
Z  5 HOH 25  325 325  HOH HOH H . 
Z  5 HOH 26  326 399  HOH HOH H . 
Z  5 HOH 27  327 279  HOH HOH H . 
Z  5 HOH 28  328 394  HOH HOH H . 
Z  5 HOH 29  329 182  HOH HOH H . 
Z  5 HOH 30  330 702  HOH HOH H . 
Z  5 HOH 31  331 192  HOH HOH H . 
Z  5 HOH 32  332 320  HOH HOH H . 
Z  5 HOH 33  333 464  HOH HOH H . 
Z  5 HOH 34  334 585  HOH HOH H . 
Z  5 HOH 35  335 230  HOH HOH H . 
Z  5 HOH 36  336 569  HOH HOH H . 
Z  5 HOH 37  337 149  HOH HOH H . 
Z  5 HOH 38  338 418  HOH HOH H . 
Z  5 HOH 39  339 700  HOH HOH H . 
Z  5 HOH 40  340 1253 HOH HOH H . 
Z  5 HOH 41  341 118  HOH HOH H . 
Z  5 HOH 42  342 966  HOH HOH H . 
Z  5 HOH 43  343 1007 HOH HOH H . 
Z  5 HOH 44  344 1035 HOH HOH H . 
Z  5 HOH 45  345 87   HOH HOH H . 
Z  5 HOH 46  346 69   HOH HOH H . 
Z  5 HOH 47  347 626  HOH HOH H . 
Z  5 HOH 48  348 33   HOH HOH H . 
Z  5 HOH 49  349 386  HOH HOH H . 
Z  5 HOH 50  350 122  HOH HOH H . 
Z  5 HOH 51  351 362  HOH HOH H . 
Z  5 HOH 52  352 498  HOH HOH H . 
Z  5 HOH 53  353 571  HOH HOH H . 
Z  5 HOH 54  354 487  HOH HOH H . 
Z  5 HOH 55  355 701  HOH HOH H . 
Z  5 HOH 56  356 535  HOH HOH H . 
Z  5 HOH 57  357 539  HOH HOH H . 
Z  5 HOH 58  358 57   HOH HOH H . 
Z  5 HOH 59  359 832  HOH HOH H . 
Z  5 HOH 60  360 392  HOH HOH H . 
Z  5 HOH 61  361 408  HOH HOH H . 
Z  5 HOH 62  362 686  HOH HOH H . 
Z  5 HOH 63  363 309  HOH HOH H . 
Z  5 HOH 64  364 198  HOH HOH H . 
Z  5 HOH 65  365 972  HOH HOH H . 
Z  5 HOH 66  366 60   HOH HOH H . 
Z  5 HOH 67  367 202  HOH HOH H . 
Z  5 HOH 68  368 1196 HOH HOH H . 
Z  5 HOH 69  369 704  HOH HOH H . 
Z  5 HOH 70  370 1101 HOH HOH H . 
Z  5 HOH 71  371 660  HOH HOH H . 
Z  5 HOH 72  372 560  HOH HOH H . 
Z  5 HOH 73  373 184  HOH HOH H . 
Z  5 HOH 74  374 246  HOH HOH H . 
Z  5 HOH 75  375 170  HOH HOH H . 
Z  5 HOH 76  376 440  HOH HOH H . 
Z  5 HOH 77  377 688  HOH HOH H . 
Z  5 HOH 78  378 1215 HOH HOH H . 
Z  5 HOH 79  379 112  HOH HOH H . 
Z  5 HOH 80  380 1057 HOH HOH H . 
Z  5 HOH 81  381 188  HOH HOH H . 
Z  5 HOH 82  382 236  HOH HOH H . 
Z  5 HOH 83  383 691  HOH HOH H . 
Z  5 HOH 84  384 533  HOH HOH H . 
Z  5 HOH 85  385 175  HOH HOH H . 
Z  5 HOH 86  386 992  HOH HOH H . 
Z  5 HOH 87  387 250  HOH HOH H . 
Z  5 HOH 88  388 1211 HOH HOH H . 
Z  5 HOH 89  389 843  HOH HOH H . 
Z  5 HOH 90  390 1027 HOH HOH H . 
Z  5 HOH 91  391 1013 HOH HOH H . 
Z  5 HOH 92  392 113  HOH HOH H . 
Z  5 HOH 93  393 680  HOH HOH H . 
Z  5 HOH 94  394 995  HOH HOH H . 
Z  5 HOH 95  395 1111 HOH HOH H . 
Z  5 HOH 96  396 703  HOH HOH H . 
Z  5 HOH 97  397 983  HOH HOH H . 
Z  5 HOH 98  398 835  HOH HOH H . 
Z  5 HOH 99  399 693  HOH HOH H . 
Z  5 HOH 100 400 1048 HOH HOH H . 
Z  5 HOH 101 401 1229 HOH HOH H . 
Z  5 HOH 102 402 598  HOH HOH H . 
Z  5 HOH 103 403 692  HOH HOH H . 
Z  5 HOH 104 404 382  HOH HOH H . 
Z  5 HOH 105 405 659  HOH HOH H . 
Z  5 HOH 106 406 821  HOH HOH H . 
Z  5 HOH 107 407 1142 HOH HOH H . 
Z  5 HOH 108 408 1260 HOH HOH H . 
Z  5 HOH 109 409 1288 HOH HOH H . 
Z  5 HOH 110 410 1284 HOH HOH H . 
Z  5 HOH 111 411 1244 HOH HOH H . 
Z  5 HOH 112 412 1367 HOH HOH H . 
Z  5 HOH 113 413 990  HOH HOH H . 
Z  5 HOH 114 414 875  HOH HOH H . 
Z  5 HOH 115 415 681  HOH HOH H . 
Z  5 HOH 116 416 1358 HOH HOH H . 
Z  5 HOH 117 417 426  HOH HOH H . 
Z  5 HOH 118 418 689  HOH HOH H . 
Z  5 HOH 119 419 865  HOH HOH H . 
Z  5 HOH 120 420 997  HOH HOH H . 
Z  5 HOH 121 421 1347 HOH HOH H . 
Z  5 HOH 122 422 603  HOH HOH H . 
Z  5 HOH 123 423 1103 HOH HOH H . 
Z  5 HOH 124 424 1321 HOH HOH H . 
Z  5 HOH 125 425 599  HOH HOH H . 
Z  5 HOH 126 426 370  HOH HOH H . 
Z  5 HOH 127 427 582  HOH HOH H . 
Z  5 HOH 128 428 432  HOH HOH H . 
Z  5 HOH 129 429 1066 HOH HOH H . 
Z  5 HOH 130 430 1330 HOH HOH H . 
Z  5 HOH 131 431 293  HOH HOH H . 
Z  5 HOH 132 432 833  HOH HOH H . 
Z  5 HOH 133 433 1248 HOH HOH H . 
Z  5 HOH 134 434 1379 HOH HOH H . 
Z  5 HOH 135 435 706  HOH HOH H . 
Z  5 HOH 136 436 1357 HOH HOH H . 
Z  5 HOH 137 437 552  HOH HOH H . 
Z  5 HOH 138 438 866  HOH HOH H . 
Z  5 HOH 139 439 786  HOH HOH H . 
Z  5 HOH 140 440 567  HOH HOH H . 
AA 5 HOH 1   301 358  HOH HOH B . 
AA 5 HOH 2   302 1255 HOH HOH B . 
AA 5 HOH 3   303 162  HOH HOH B . 
AA 5 HOH 4   304 751  HOH HOH B . 
AA 5 HOH 5   305 1399 HOH HOH B . 
AA 5 HOH 6   306 718  HOH HOH B . 
AA 5 HOH 7   307 735  HOH HOH B . 
AA 5 HOH 8   308 237  HOH HOH B . 
AA 5 HOH 9   309 1299 HOH HOH B . 
AA 5 HOH 10  310 55   HOH HOH B . 
AA 5 HOH 11  311 94   HOH HOH B . 
AA 5 HOH 12  312 848  HOH HOH B . 
AA 5 HOH 13  313 449  HOH HOH B . 
AA 5 HOH 14  314 806  HOH HOH B . 
AA 5 HOH 15  315 242  HOH HOH B . 
AA 5 HOH 16  316 238  HOH HOH B . 
AA 5 HOH 17  317 21   HOH HOH B . 
AA 5 HOH 18  318 337  HOH HOH B . 
AA 5 HOH 19  319 367  HOH HOH B . 
AA 5 HOH 20  320 937  HOH HOH B . 
AA 5 HOH 21  321 965  HOH HOH B . 
AA 5 HOH 22  322 1225 HOH HOH B . 
AA 5 HOH 23  323 671  HOH HOH B . 
AA 5 HOH 24  324 34   HOH HOH B . 
AA 5 HOH 25  325 1026 HOH HOH B . 
AA 5 HOH 26  326 431  HOH HOH B . 
AA 5 HOH 27  327 1221 HOH HOH B . 
AA 5 HOH 28  328 629  HOH HOH B . 
AA 5 HOH 29  329 274  HOH HOH B . 
AA 5 HOH 30  330 268  HOH HOH B . 
AA 5 HOH 31  331 1079 HOH HOH B . 
AA 5 HOH 32  332 180  HOH HOH B . 
AA 5 HOH 33  333 10   HOH HOH B . 
AA 5 HOH 34  334 374  HOH HOH B . 
AA 5 HOH 35  335 776  HOH HOH B . 
AA 5 HOH 36  336 241  HOH HOH B . 
AA 5 HOH 37  337 287  HOH HOH B . 
AA 5 HOH 38  338 42   HOH HOH B . 
AA 5 HOH 39  339 947  HOH HOH B . 
AA 5 HOH 40  340 400  HOH HOH B . 
AA 5 HOH 41  341 145  HOH HOH B . 
AA 5 HOH 42  342 388  HOH HOH B . 
AA 5 HOH 43  343 980  HOH HOH B . 
AA 5 HOH 44  344 851  HOH HOH B . 
AA 5 HOH 45  345 390  HOH HOH B . 
AA 5 HOH 46  346 478  HOH HOH B . 
AA 5 HOH 47  347 463  HOH HOH B . 
AA 5 HOH 48  348 116  HOH HOH B . 
AA 5 HOH 49  349 221  HOH HOH B . 
AA 5 HOH 50  350 86   HOH HOH B . 
AA 5 HOH 51  351 791  HOH HOH B . 
AA 5 HOH 52  352 769  HOH HOH B . 
AA 5 HOH 53  353 140  HOH HOH B . 
AA 5 HOH 54  354 13   HOH HOH B . 
AA 5 HOH 55  355 31   HOH HOH B . 
AA 5 HOH 56  356 108  HOH HOH B . 
AA 5 HOH 57  357 106  HOH HOH B . 
AA 5 HOH 58  358 1228 HOH HOH B . 
AA 5 HOH 59  359 12   HOH HOH B . 
AA 5 HOH 60  360 43   HOH HOH B . 
AA 5 HOH 61  361 63   HOH HOH B . 
AA 5 HOH 62  362 756  HOH HOH B . 
AA 5 HOH 63  363 104  HOH HOH B . 
AA 5 HOH 64  364 1317 HOH HOH B . 
AA 5 HOH 65  365 1076 HOH HOH B . 
AA 5 HOH 66  366 313  HOH HOH B . 
AA 5 HOH 67  367 265  HOH HOH B . 
AA 5 HOH 68  368 836  HOH HOH B . 
AA 5 HOH 69  369 350  HOH HOH B . 
AA 5 HOH 70  370 719  HOH HOH B . 
AA 5 HOH 71  371 248  HOH HOH B . 
AA 5 HOH 72  372 456  HOH HOH B . 
AA 5 HOH 73  373 416  HOH HOH B . 
AA 5 HOH 74  374 783  HOH HOH B . 
AA 5 HOH 75  375 27   HOH HOH B . 
AA 5 HOH 76  376 82   HOH HOH B . 
AA 5 HOH 77  377 314  HOH HOH B . 
AA 5 HOH 78  378 856  HOH HOH B . 
AA 5 HOH 79  379 653  HOH HOH B . 
AA 5 HOH 80  380 204  HOH HOH B . 
AA 5 HOH 81  381 93   HOH HOH B . 
AA 5 HOH 82  382 534  HOH HOH B . 
AA 5 HOH 83  383 252  HOH HOH B . 
AA 5 HOH 84  384 186  HOH HOH B . 
AA 5 HOH 85  385 22   HOH HOH B . 
AA 5 HOH 86  386 219  HOH HOH B . 
AA 5 HOH 87  387 837  HOH HOH B . 
AA 5 HOH 88  388 257  HOH HOH B . 
AA 5 HOH 89  389 727  HOH HOH B . 
AA 5 HOH 90  390 85   HOH HOH B . 
AA 5 HOH 91  391 171  HOH HOH B . 
AA 5 HOH 92  392 813  HOH HOH B . 
AA 5 HOH 93  393 54   HOH HOH B . 
AA 5 HOH 94  394 777  HOH HOH B . 
AA 5 HOH 95  395 754  HOH HOH B . 
AA 5 HOH 96  396 510  HOH HOH B . 
AA 5 HOH 97  397 28   HOH HOH B . 
AA 5 HOH 98  398 1105 HOH HOH B . 
AA 5 HOH 99  399 1257 HOH HOH B . 
AA 5 HOH 100 400 549  HOH HOH B . 
AA 5 HOH 101 401 1034 HOH HOH B . 
AA 5 HOH 102 402 102  HOH HOH B . 
AA 5 HOH 103 403 630  HOH HOH B . 
AA 5 HOH 104 404 773  HOH HOH B . 
AA 5 HOH 105 405 452  HOH HOH B . 
AA 5 HOH 106 406 910  HOH HOH B . 
AA 5 HOH 107 407 342  HOH HOH B . 
AA 5 HOH 108 408 438  HOH HOH B . 
AA 5 HOH 109 409 247  HOH HOH B . 
AA 5 HOH 110 410 253  HOH HOH B . 
AA 5 HOH 111 411 208  HOH HOH B . 
AA 5 HOH 112 412 557  HOH HOH B . 
AA 5 HOH 113 413 70   HOH HOH B . 
AA 5 HOH 114 414 1114 HOH HOH B . 
AA 5 HOH 115 415 736  HOH HOH B . 
AA 5 HOH 116 416 51   HOH HOH B . 
AA 5 HOH 117 417 855  HOH HOH B . 
AA 5 HOH 118 418 587  HOH HOH B . 
AA 5 HOH 119 419 994  HOH HOH B . 
AA 5 HOH 120 420 648  HOH HOH B . 
AA 5 HOH 121 421 597  HOH HOH B . 
AA 5 HOH 122 422 357  HOH HOH B . 
AA 5 HOH 123 423 584  HOH HOH B . 
AA 5 HOH 124 424 778  HOH HOH B . 
AA 5 HOH 125 425 1064 HOH HOH B . 
AA 5 HOH 126 426 164  HOH HOH B . 
AA 5 HOH 127 427 610  HOH HOH B . 
AA 5 HOH 128 428 913  HOH HOH B . 
AA 5 HOH 129 429 437  HOH HOH B . 
AA 5 HOH 130 430 7    HOH HOH B . 
AA 5 HOH 131 431 601  HOH HOH B . 
AA 5 HOH 132 432 790  HOH HOH B . 
AA 5 HOH 133 433 1020 HOH HOH B . 
AA 5 HOH 134 434 656  HOH HOH B . 
AA 5 HOH 135 435 814  HOH HOH B . 
AA 5 HOH 136 436 964  HOH HOH B . 
AA 5 HOH 137 437 609  HOH HOH B . 
AA 5 HOH 138 438 936  HOH HOH B . 
AA 5 HOH 139 439 1202 HOH HOH B . 
AA 5 HOH 140 440 734  HOH HOH B . 
AA 5 HOH 141 441 961  HOH HOH B . 
AA 5 HOH 142 442 521  HOH HOH B . 
AA 5 HOH 143 443 752  HOH HOH B . 
AA 5 HOH 144 444 318  HOH HOH B . 
AA 5 HOH 145 445 1149 HOH HOH B . 
AA 5 HOH 146 446 614  HOH HOH B . 
AA 5 HOH 147 447 812  HOH HOH B . 
AA 5 HOH 148 448 434  HOH HOH B . 
AA 5 HOH 149 449 926  HOH HOH B . 
AA 5 HOH 150 450 1140 HOH HOH B . 
AA 5 HOH 151 451 1369 HOH HOH B . 
AA 5 HOH 152 452 1067 HOH HOH B . 
AA 5 HOH 153 453 753  HOH HOH B . 
AA 5 HOH 154 454 1263 HOH HOH B . 
AA 5 HOH 155 455 726  HOH HOH B . 
AA 5 HOH 156 456 755  HOH HOH B . 
AA 5 HOH 157 457 1300 HOH HOH B . 
AA 5 HOH 158 458 1371 HOH HOH B . 
AA 5 HOH 159 459 1365 HOH HOH B . 
AA 5 HOH 160 460 1351 HOH HOH B . 
AA 5 HOH 161 461 266  HOH HOH B . 
AA 5 HOH 162 462 405  HOH HOH B . 
AA 5 HOH 163 463 1285 HOH HOH B . 
AA 5 HOH 164 464 733  HOH HOH B . 
AA 5 HOH 165 465 522  HOH HOH B . 
AA 5 HOH 166 466 668  HOH HOH B . 
AA 5 HOH 167 467 774  HOH HOH B . 
AA 5 HOH 168 468 779  HOH HOH B . 
AA 5 HOH 169 469 558  HOH HOH B . 
AA 5 HOH 170 470 427  HOH HOH B . 
AA 5 HOH 171 471 506  HOH HOH B . 
AA 5 HOH 172 472 838  HOH HOH B . 
AA 5 HOH 173 473 675  HOH HOH B . 
AA 5 HOH 174 474 1333 HOH HOH B . 
AA 5 HOH 175 475 724  HOH HOH B . 
AA 5 HOH 176 476 147  HOH HOH B . 
AA 5 HOH 177 477 1173 HOH HOH B . 
AA 5 HOH 178 478 674  HOH HOH B . 
AA 5 HOH 179 479 1216 HOH HOH B . 
AA 5 HOH 180 480 854  HOH HOH B . 
AA 5 HOH 181 481 1361 HOH HOH B . 
AA 5 HOH 182 482 1314 HOH HOH B . 
AA 5 HOH 183 483 1272 HOH HOH B . 
AA 5 HOH 184 484 1363 HOH HOH B . 
AA 5 HOH 185 485 191  HOH HOH B . 
AA 5 HOH 186 486 617  HOH HOH B . 
AA 5 HOH 187 487 361  HOH HOH B . 
AA 5 HOH 188 488 1254 HOH HOH B . 
AA 5 HOH 189 489 1344 HOH HOH B . 
AA 5 HOH 190 490 931  HOH HOH B . 
AA 5 HOH 191 491 1002 HOH HOH B . 
AA 5 HOH 192 492 1335 HOH HOH B . 
AA 5 HOH 193 493 650  HOH HOH B . 
AA 5 HOH 194 494 612  HOH HOH B . 
AA 5 HOH 195 495 1180 HOH HOH B . 
AA 5 HOH 196 496 770  HOH HOH B . 
AA 5 HOH 197 497 1400 HOH HOH B . 
AA 5 HOH 198 498 1281 HOH HOH B . 
AA 5 HOH 199 499 1366 HOH HOH B . 
AA 5 HOH 200 500 1194 HOH HOH B . 
AA 5 HOH 201 501 672  HOH HOH B . 
AA 5 HOH 202 502 1391 HOH HOH B . 
AA 5 HOH 203 503 1086 HOH HOH B . 
AA 5 HOH 204 504 1265 HOH HOH B . 
AA 5 HOH 205 505 1320 HOH HOH B . 
AA 5 HOH 206 506 1332 HOH HOH B . 
AA 5 HOH 207 507 1387 HOH HOH B . 
AA 5 HOH 208 508 1398 HOH HOH B . 
BA 5 HOH 1   301 105  HOH HOH C . 
BA 5 HOH 2   302 1174 HOH HOH C . 
BA 5 HOH 3   303 708  HOH HOH C . 
BA 5 HOH 4   304 1289 HOH HOH C . 
BA 5 HOH 5   305 84   HOH HOH C . 
BA 5 HOH 6   306 885  HOH HOH C . 
BA 5 HOH 7   307 729  HOH HOH C . 
BA 5 HOH 8   308 436  HOH HOH C . 
BA 5 HOH 9   309 4    HOH HOH C . 
BA 5 HOH 10  310 365  HOH HOH C . 
BA 5 HOH 11  311 959  HOH HOH C . 
BA 5 HOH 12  312 1249 HOH HOH C . 
BA 5 HOH 13  313 501  HOH HOH C . 
BA 5 HOH 14  314 340  HOH HOH C . 
BA 5 HOH 15  315 1052 HOH HOH C . 
BA 5 HOH 16  316 637  HOH HOH C . 
BA 5 HOH 17  317 538  HOH HOH C . 
BA 5 HOH 18  318 625  HOH HOH C . 
BA 5 HOH 19  319 430  HOH HOH C . 
BA 5 HOH 20  320 1049 HOH HOH C . 
BA 5 HOH 21  321 129  HOH HOH C . 
BA 5 HOH 22  322 167  HOH HOH C . 
BA 5 HOH 23  323 509  HOH HOH C . 
BA 5 HOH 24  324 590  HOH HOH C . 
BA 5 HOH 25  325 294  HOH HOH C . 
BA 5 HOH 26  326 792  HOH HOH C . 
BA 5 HOH 27  327 459  HOH HOH C . 
BA 5 HOH 28  328 1156 HOH HOH C . 
BA 5 HOH 29  329 525  HOH HOH C . 
BA 5 HOH 30  330 401  HOH HOH C . 
BA 5 HOH 31  331 1178 HOH HOH C . 
BA 5 HOH 32  332 871  HOH HOH C . 
BA 5 HOH 33  333 62   HOH HOH C . 
BA 5 HOH 34  334 447  HOH HOH C . 
BA 5 HOH 35  335 231  HOH HOH C . 
BA 5 HOH 36  336 720  HOH HOH C . 
BA 5 HOH 37  337 56   HOH HOH C . 
BA 5 HOH 38  338 602  HOH HOH C . 
BA 5 HOH 39  339 840  HOH HOH C . 
BA 5 HOH 40  340 732  HOH HOH C . 
BA 5 HOH 41  341 37   HOH HOH C . 
BA 5 HOH 42  342 341  HOH HOH C . 
BA 5 HOH 43  343 110  HOH HOH C . 
BA 5 HOH 44  344 955  HOH HOH C . 
BA 5 HOH 45  345 311  HOH HOH C . 
BA 5 HOH 46  346 92   HOH HOH C . 
BA 5 HOH 47  347 711  HOH HOH C . 
BA 5 HOH 48  348 45   HOH HOH C . 
BA 5 HOH 49  349 353  HOH HOH C . 
BA 5 HOH 50  350 591  HOH HOH C . 
BA 5 HOH 51  351 547  HOH HOH C . 
BA 5 HOH 52  352 1006 HOH HOH C . 
BA 5 HOH 53  353 767  HOH HOH C . 
BA 5 HOH 54  354 179  HOH HOH C . 
BA 5 HOH 55  355 79   HOH HOH C . 
BA 5 HOH 56  356 973  HOH HOH C . 
BA 5 HOH 57  357 319  HOH HOH C . 
BA 5 HOH 58  358 841  HOH HOH C . 
BA 5 HOH 59  359 144  HOH HOH C . 
BA 5 HOH 60  360 59   HOH HOH C . 
BA 5 HOH 61  361 960  HOH HOH C . 
BA 5 HOH 62  362 402  HOH HOH C . 
BA 5 HOH 63  363 174  HOH HOH C . 
BA 5 HOH 64  364 35   HOH HOH C . 
BA 5 HOH 65  365 395  HOH HOH C . 
BA 5 HOH 66  366 544  HOH HOH C . 
BA 5 HOH 67  367 620  HOH HOH C . 
BA 5 HOH 68  368 638  HOH HOH C . 
BA 5 HOH 69  369 712  HOH HOH C . 
BA 5 HOH 70  370 448  HOH HOH C . 
BA 5 HOH 71  371 551  HOH HOH C . 
BA 5 HOH 72  372 1240 HOH HOH C . 
BA 5 HOH 73  373 1179 HOH HOH C . 
BA 5 HOH 74  374 156  HOH HOH C . 
BA 5 HOH 75  375 928  HOH HOH C . 
BA 5 HOH 76  376 243  HOH HOH C . 
BA 5 HOH 77  377 95   HOH HOH C . 
BA 5 HOH 78  378 199  HOH HOH C . 
BA 5 HOH 79  379 398  HOH HOH C . 
BA 5 HOH 80  380 229  HOH HOH C . 
BA 5 HOH 81  381 121  HOH HOH C . 
BA 5 HOH 82  382 898  HOH HOH C . 
BA 5 HOH 83  383 226  HOH HOH C . 
BA 5 HOH 84  384 634  HOH HOH C . 
BA 5 HOH 85  385 893  HOH HOH C . 
BA 5 HOH 86  386 907  HOH HOH C . 
BA 5 HOH 87  387 255  HOH HOH C . 
BA 5 HOH 88  388 142  HOH HOH C . 
BA 5 HOH 89  389 1278 HOH HOH C . 
BA 5 HOH 90  390 356  HOH HOH C . 
BA 5 HOH 91  391 1267 HOH HOH C . 
BA 5 HOH 92  392 275  HOH HOH C . 
BA 5 HOH 93  393 550  HOH HOH C . 
BA 5 HOH 94  394 923  HOH HOH C . 
BA 5 HOH 95  395 134  HOH HOH C . 
BA 5 HOH 96  396 839  HOH HOH C . 
BA 5 HOH 97  397 273  HOH HOH C . 
BA 5 HOH 98  398 235  HOH HOH C . 
BA 5 HOH 99  399 543  HOH HOH C . 
BA 5 HOH 100 400 304  HOH HOH C . 
BA 5 HOH 101 401 396  HOH HOH C . 
BA 5 HOH 102 402 1159 HOH HOH C . 
BA 5 HOH 103 403 505  HOH HOH C . 
BA 5 HOH 104 404 942  HOH HOH C . 
BA 5 HOH 105 405 636  HOH HOH C . 
BA 5 HOH 106 406 1024 HOH HOH C . 
BA 5 HOH 107 407 1008 HOH HOH C . 
BA 5 HOH 108 408 369  HOH HOH C . 
BA 5 HOH 109 409 1060 HOH HOH C . 
BA 5 HOH 110 410 750  HOH HOH C . 
BA 5 HOH 111 411 553  HOH HOH C . 
BA 5 HOH 112 412 443  HOH HOH C . 
BA 5 HOH 113 413 1113 HOH HOH C . 
BA 5 HOH 114 414 709  HOH HOH C . 
BA 5 HOH 115 415 1133 HOH HOH C . 
BA 5 HOH 116 416 714  HOH HOH C . 
BA 5 HOH 117 417 596  HOH HOH C . 
BA 5 HOH 118 418 1043 HOH HOH C . 
BA 5 HOH 119 419 1208 HOH HOH C . 
BA 5 HOH 120 420 951  HOH HOH C . 
BA 5 HOH 121 421 611  HOH HOH C . 
BA 5 HOH 122 422 731  HOH HOH C . 
BA 5 HOH 123 423 842  HOH HOH C . 
BA 5 HOH 124 424 1128 HOH HOH C . 
BA 5 HOH 125 425 1370 HOH HOH C . 
BA 5 HOH 126 426 950  HOH HOH C . 
BA 5 HOH 127 427 1100 HOH HOH C . 
BA 5 HOH 128 428 730  HOH HOH C . 
BA 5 HOH 129 429 335  HOH HOH C . 
BA 5 HOH 130 430 1307 HOH HOH C . 
BA 5 HOH 131 431 1041 HOH HOH C . 
BA 5 HOH 132 432 321  HOH HOH C . 
BA 5 HOH 133 433 1350 HOH HOH C . 
BA 5 HOH 134 434 604  HOH HOH C . 
BA 5 HOH 135 435 588  HOH HOH C . 
BA 5 HOH 136 436 895  HOH HOH C . 
BA 5 HOH 137 437 1311 HOH HOH C . 
BA 5 HOH 138 438 1243 HOH HOH C . 
BA 5 HOH 139 439 1355 HOH HOH C . 
BA 5 HOH 140 440 1328 HOH HOH C . 
BA 5 HOH 141 441 1095 HOH HOH C . 
BA 5 HOH 142 442 623  HOH HOH C . 
BA 5 HOH 143 443 1375 HOH HOH C . 
BA 5 HOH 144 444 481  HOH HOH C . 
BA 5 HOH 145 445 1292 HOH HOH C . 
BA 5 HOH 146 446 1338 HOH HOH C . 
CA 5 HOH 1   301 757  HOH HOH D . 
CA 5 HOH 2   302 861  HOH HOH D . 
CA 5 HOH 3   303 384  HOH HOH D . 
CA 5 HOH 4   304 316  HOH HOH D . 
CA 5 HOH 5   305 315  HOH HOH D . 
CA 5 HOH 6   306 829  HOH HOH D . 
CA 5 HOH 7   307 442  HOH HOH D . 
CA 5 HOH 8   308 68   HOH HOH D . 
CA 5 HOH 9   309 189  HOH HOH D . 
CA 5 HOH 10  310 262  HOH HOH D . 
CA 5 HOH 11  311 233  HOH HOH D . 
CA 5 HOH 12  312 322  HOH HOH D . 
CA 5 HOH 13  313 181  HOH HOH D . 
CA 5 HOH 14  314 428  HOH HOH D . 
CA 5 HOH 15  315 135  HOH HOH D . 
CA 5 HOH 16  316 1135 HOH HOH D . 
CA 5 HOH 17  317 457  HOH HOH D . 
CA 5 HOH 18  318 185  HOH HOH D . 
CA 5 HOH 19  319 97   HOH HOH D . 
CA 5 HOH 20  320 14   HOH HOH D . 
CA 5 HOH 21  321 624  HOH HOH D . 
CA 5 HOH 22  322 1055 HOH HOH D . 
CA 5 HOH 23  323 1019 HOH HOH D . 
CA 5 HOH 24  324 351  HOH HOH D . 
CA 5 HOH 25  325 555  HOH HOH D . 
CA 5 HOH 26  326 974  HOH HOH D . 
CA 5 HOH 27  327 860  HOH HOH D . 
CA 5 HOH 28  328 1017 HOH HOH D . 
CA 5 HOH 29  329 423  HOH HOH D . 
CA 5 HOH 30  330 1051 HOH HOH D . 
CA 5 HOH 31  331 953  HOH HOH D . 
CA 5 HOH 32  332 115  HOH HOH D . 
CA 5 HOH 33  333 120  HOH HOH D . 
CA 5 HOH 34  334 594  HOH HOH D . 
CA 5 HOH 35  335 347  HOH HOH D . 
CA 5 HOH 36  336 586  HOH HOH D . 
CA 5 HOH 37  337 137  HOH HOH D . 
CA 5 HOH 38  338 308  HOH HOH D . 
CA 5 HOH 39  339 168  HOH HOH D . 
CA 5 HOH 40  340 467  HOH HOH D . 
CA 5 HOH 41  341 143  HOH HOH D . 
CA 5 HOH 42  342 49   HOH HOH D . 
CA 5 HOH 43  343 232  HOH HOH D . 
CA 5 HOH 44  344 559  HOH HOH D . 
CA 5 HOH 45  345 376  HOH HOH D . 
CA 5 HOH 46  346 90   HOH HOH D . 
CA 5 HOH 47  347 150  HOH HOH D . 
CA 5 HOH 48  348 743  HOH HOH D . 
CA 5 HOH 49  349 946  HOH HOH D . 
CA 5 HOH 50  350 542  HOH HOH D . 
CA 5 HOH 51  351 100  HOH HOH D . 
CA 5 HOH 52  352 450  HOH HOH D . 
CA 5 HOH 53  353 749  HOH HOH D . 
CA 5 HOH 54  354 155  HOH HOH D . 
CA 5 HOH 55  355 651  HOH HOH D . 
CA 5 HOH 56  356 1022 HOH HOH D . 
CA 5 HOH 57  357 654  HOH HOH D . 
CA 5 HOH 58  358 676  HOH HOH D . 
CA 5 HOH 59  359 6    HOH HOH D . 
CA 5 HOH 60  360 46   HOH HOH D . 
CA 5 HOH 61  361 25   HOH HOH D . 
CA 5 HOH 62  362 439  HOH HOH D . 
CA 5 HOH 63  363 74   HOH HOH D . 
CA 5 HOH 64  364 934  HOH HOH D . 
CA 5 HOH 65  365 929  HOH HOH D . 
CA 5 HOH 66  366 424  HOH HOH D . 
CA 5 HOH 67  367 593  HOH HOH D . 
CA 5 HOH 68  368 281  HOH HOH D . 
CA 5 HOH 69  369 905  HOH HOH D . 
CA 5 HOH 70  370 977  HOH HOH D . 
CA 5 HOH 71  371 580  HOH HOH D . 
CA 5 HOH 72  372 849  HOH HOH D . 
CA 5 HOH 73  373 195  HOH HOH D . 
CA 5 HOH 74  374 655  HOH HOH D . 
CA 5 HOH 75  375 80   HOH HOH D . 
CA 5 HOH 76  376 39   HOH HOH D . 
CA 5 HOH 77  377 222  HOH HOH D . 
CA 5 HOH 78  378 291  HOH HOH D . 
CA 5 HOH 79  379 1054 HOH HOH D . 
CA 5 HOH 80  380 197  HOH HOH D . 
CA 5 HOH 81  381 1082 HOH HOH D . 
CA 5 HOH 82  382 511  HOH HOH D . 
CA 5 HOH 83  383 78   HOH HOH D . 
CA 5 HOH 84  384 201  HOH HOH D . 
CA 5 HOH 85  385 920  HOH HOH D . 
CA 5 HOH 86  386 1270 HOH HOH D . 
CA 5 HOH 87  387 160  HOH HOH D . 
CA 5 HOH 88  388 454  HOH HOH D . 
CA 5 HOH 89  389 295  HOH HOH D . 
CA 5 HOH 90  390 165  HOH HOH D . 
CA 5 HOH 91  391 868  HOH HOH D . 
CA 5 HOH 92  392 301  HOH HOH D . 
CA 5 HOH 93  393 1168 HOH HOH D . 
CA 5 HOH 94  394 52   HOH HOH D . 
CA 5 HOH 95  395 494  HOH HOH D . 
CA 5 HOH 96  396 696  HOH HOH D . 
CA 5 HOH 97  397 474  HOH HOH D . 
CA 5 HOH 98  398 1137 HOH HOH D . 
CA 5 HOH 99  399 141  HOH HOH D . 
CA 5 HOH 100 400 61   HOH HOH D . 
CA 5 HOH 101 401 88   HOH HOH D . 
CA 5 HOH 102 402 76   HOH HOH D . 
CA 5 HOH 103 403 825  HOH HOH D . 
CA 5 HOH 104 404 827  HOH HOH D . 
CA 5 HOH 105 405 673  HOH HOH D . 
CA 5 HOH 106 406 458  HOH HOH D . 
CA 5 HOH 107 407 531  HOH HOH D . 
CA 5 HOH 108 408 1032 HOH HOH D . 
CA 5 HOH 109 409 1201 HOH HOH D . 
CA 5 HOH 110 410 740  HOH HOH D . 
CA 5 HOH 111 411 453  HOH HOH D . 
CA 5 HOH 112 412 969  HOH HOH D . 
CA 5 HOH 113 413 526  HOH HOH D . 
CA 5 HOH 114 414 1183 HOH HOH D . 
CA 5 HOH 115 415 216  HOH HOH D . 
CA 5 HOH 116 416 1075 HOH HOH D . 
CA 5 HOH 117 417 886  HOH HOH D . 
CA 5 HOH 118 418 876  HOH HOH D . 
CA 5 HOH 119 419 1112 HOH HOH D . 
CA 5 HOH 120 420 371  HOH HOH D . 
CA 5 HOH 121 421 1085 HOH HOH D . 
CA 5 HOH 122 422 645  HOH HOH D . 
CA 5 HOH 123 423 280  HOH HOH D . 
CA 5 HOH 124 424 850  HOH HOH D . 
CA 5 HOH 125 425 917  HOH HOH D . 
CA 5 HOH 126 426 1155 HOH HOH D . 
CA 5 HOH 127 427 925  HOH HOH D . 
CA 5 HOH 128 428 698  HOH HOH D . 
CA 5 HOH 129 429 1088 HOH HOH D . 
CA 5 HOH 130 430 826  HOH HOH D . 
CA 5 HOH 131 431 1091 HOH HOH D . 
CA 5 HOH 132 432 256  HOH HOH D . 
CA 5 HOH 133 433 1037 HOH HOH D . 
CA 5 HOH 134 434 746  HOH HOH D . 
CA 5 HOH 135 435 263  HOH HOH D . 
CA 5 HOH 136 436 1045 HOH HOH D . 
CA 5 HOH 137 437 742  HOH HOH D . 
CA 5 HOH 138 438 1346 HOH HOH D . 
CA 5 HOH 139 439 831  HOH HOH D . 
CA 5 HOH 140 440 935  HOH HOH D . 
CA 5 HOH 141 441 741  HOH HOH D . 
CA 5 HOH 142 442 1070 HOH HOH D . 
CA 5 HOH 143 443 828  HOH HOH D . 
CA 5 HOH 144 444 406  HOH HOH D . 
CA 5 HOH 145 445 853  HOH HOH D . 
CA 5 HOH 146 446 1038 HOH HOH D . 
CA 5 HOH 147 447 1147 HOH HOH D . 
CA 5 HOH 148 448 989  HOH HOH D . 
CA 5 HOH 149 449 1308 HOH HOH D . 
CA 5 HOH 150 450 546  HOH HOH D . 
CA 5 HOH 151 451 1380 HOH HOH D . 
CA 5 HOH 152 452 1212 HOH HOH D . 
CA 5 HOH 153 453 1388 HOH HOH D . 
CA 5 HOH 154 454 1360 HOH HOH D . 
CA 5 HOH 155 455 1287 HOH HOH D . 
CA 5 HOH 156 456 1298 HOH HOH D . 
CA 5 HOH 157 457 1337 HOH HOH D . 
CA 5 HOH 158 458 1331 HOH HOH D . 
CA 5 HOH 159 459 420  HOH HOH D . 
CA 5 HOH 160 460 1326 HOH HOH D . 
CA 5 HOH 161 461 1072 HOH HOH D . 
CA 5 HOH 162 462 476  HOH HOH D . 
CA 5 HOH 163 463 621  HOH HOH D . 
CA 5 HOH 164 464 563  HOH HOH D . 
CA 5 HOH 165 465 652  HOH HOH D . 
CA 5 HOH 166 466 524  HOH HOH D . 
CA 5 HOH 167 467 1297 HOH HOH D . 
CA 5 HOH 168 468 1352 HOH HOH D . 
CA 5 HOH 169 469 206  HOH HOH D . 
CA 5 HOH 170 470 1110 HOH HOH D . 
CA 5 HOH 171 471 1322 HOH HOH D . 
CA 5 HOH 172 472 1063 HOH HOH D . 
CA 5 HOH 173 473 1340 HOH HOH D . 
CA 5 HOH 174 474 747  HOH HOH D . 
CA 5 HOH 175 475 1163 HOH HOH D . 
CA 5 HOH 176 476 1033 HOH HOH D . 
CA 5 HOH 177 477 695  HOH HOH D . 
CA 5 HOH 178 478 1327 HOH HOH D . 
CA 5 HOH 179 479 1269 HOH HOH D . 
CA 5 HOH 180 480 697  HOH HOH D . 
CA 5 HOH 181 481 748  HOH HOH D . 
CA 5 HOH 182 482 881  HOH HOH D . 
CA 5 HOH 183 483 1104 HOH HOH D . 
CA 5 HOH 184 484 658  HOH HOH D . 
CA 5 HOH 185 485 618  HOH HOH D . 
CA 5 HOH 186 486 745  HOH HOH D . 
CA 5 HOH 187 487 1386 HOH HOH D . 
CA 5 HOH 188 488 744  HOH HOH D . 
CA 5 HOH 189 489 1277 HOH HOH D . 
CA 5 HOH 190 490 540  HOH HOH D . 
CA 5 HOH 191 491 1197 HOH HOH D . 
CA 5 HOH 192 492 899  HOH HOH D . 
CA 5 HOH 193 493 919  HOH HOH D . 
CA 5 HOH 194 494 1334 HOH HOH D . 
CA 5 HOH 195 495 1324 HOH HOH D . 
CA 5 HOH 196 496 1236 HOH HOH D . 
CA 5 HOH 197 497 1171 HOH HOH D . 
CA 5 HOH 198 498 1102 HOH HOH D . 
CA 5 HOH 199 499 1241 HOH HOH D . 
DA 5 HOH 1   301 528  HOH HOH E . 
DA 5 HOH 2   302 153  HOH HOH E . 
DA 5 HOH 3   303 333  HOH HOH E . 
DA 5 HOH 4   304 251  HOH HOH E . 
DA 5 HOH 5   305 317  HOH HOH E . 
DA 5 HOH 6   306 1385 HOH HOH E . 
DA 5 HOH 7   307 1290 HOH HOH E . 
DA 5 HOH 8   308 269  HOH HOH E . 
DA 5 HOH 9   309 1214 HOH HOH E . 
DA 5 HOH 10  310 760  HOH HOH E . 
DA 5 HOH 11  311 492  HOH HOH E . 
DA 5 HOH 12  312 415  HOH HOH E . 
DA 5 HOH 13  313 1126 HOH HOH E . 
DA 5 HOH 14  314 53   HOH HOH E . 
DA 5 HOH 15  315 1107 HOH HOH E . 
DA 5 HOH 16  316 16   HOH HOH E . 
DA 5 HOH 17  317 366  HOH HOH E . 
DA 5 HOH 18  318 512  HOH HOH E . 
DA 5 HOH 19  319 407  HOH HOH E . 
DA 5 HOH 20  320 196  HOH HOH E . 
DA 5 HOH 21  321 830  HOH HOH E . 
DA 5 HOH 22  322 460  HOH HOH E . 
DA 5 HOH 23  323 1312 HOH HOH E . 
DA 5 HOH 24  324 1206 HOH HOH E . 
DA 5 HOH 25  325 421  HOH HOH E . 
DA 5 HOH 26  326 96   HOH HOH E . 
DA 5 HOH 27  327 472  HOH HOH E . 
DA 5 HOH 28  328 738  HOH HOH E . 
DA 5 HOH 29  329 499  HOH HOH E . 
DA 5 HOH 30  330 32   HOH HOH E . 
DA 5 HOH 31  331 1    HOH HOH E . 
DA 5 HOH 32  332 435  HOH HOH E . 
DA 5 HOH 33  333 496  HOH HOH E . 
DA 5 HOH 34  334 1042 HOH HOH E . 
DA 5 HOH 35  335 477  HOH HOH E . 
DA 5 HOH 36  336 1181 HOH HOH E . 
DA 5 HOH 37  337 270  HOH HOH E . 
DA 5 HOH 38  338 1319 HOH HOH E . 
DA 5 HOH 39  339 413  HOH HOH E . 
DA 5 HOH 40  340 643  HOH HOH E . 
DA 5 HOH 41  341 1001 HOH HOH E . 
DA 5 HOH 42  342 107  HOH HOH E . 
DA 5 HOH 43  343 1139 HOH HOH E . 
DA 5 HOH 44  344 988  HOH HOH E . 
DA 5 HOH 45  345 91   HOH HOH E . 
DA 5 HOH 46  346 210  HOH HOH E . 
DA 5 HOH 47  347 1226 HOH HOH E . 
DA 5 HOH 48  348 380  HOH HOH E . 
DA 5 HOH 49  349 1040 HOH HOH E . 
DA 5 HOH 50  350 264  HOH HOH E . 
DA 5 HOH 51  351 117  HOH HOH E . 
DA 5 HOH 52  352 768  HOH HOH E . 
DA 5 HOH 53  353 579  HOH HOH E . 
DA 5 HOH 54  354 36   HOH HOH E . 
DA 5 HOH 55  355 1190 HOH HOH E . 
DA 5 HOH 56  356 922  HOH HOH E . 
DA 5 HOH 57  357 225  HOH HOH E . 
DA 5 HOH 58  358 762  HOH HOH E . 
DA 5 HOH 59  359 169  HOH HOH E . 
DA 5 HOH 60  360 1175 HOH HOH E . 
DA 5 HOH 61  361 952  HOH HOH E . 
DA 5 HOH 62  362 764  HOH HOH E . 
DA 5 HOH 63  363 1242 HOH HOH E . 
DA 5 HOH 64  364 422  HOH HOH E . 
DA 5 HOH 65  365 224  HOH HOH E . 
DA 5 HOH 66  366 29   HOH HOH E . 
DA 5 HOH 67  367 570  HOH HOH E . 
DA 5 HOH 68  368 932  HOH HOH E . 
DA 5 HOH 69  369 1143 HOH HOH E . 
DA 5 HOH 70  370 565  HOH HOH E . 
DA 5 HOH 71  371 758  HOH HOH E . 
DA 5 HOH 72  372 595  HOH HOH E . 
DA 5 HOH 73  373 880  HOH HOH E . 
DA 5 HOH 74  374 737  HOH HOH E . 
DA 5 HOH 75  375 1084 HOH HOH E . 
DA 5 HOH 76  376 728  HOH HOH E . 
DA 5 HOH 77  377 1258 HOH HOH E . 
DA 5 HOH 78  378 1071 HOH HOH E . 
DA 5 HOH 79  379 765  HOH HOH E . 
DA 5 HOH 80  380 766  HOH HOH E . 
DA 5 HOH 81  381 1097 HOH HOH E . 
DA 5 HOH 82  382 1121 HOH HOH E . 
DA 5 HOH 83  383 739  HOH HOH E . 
DA 5 HOH 84  384 657  HOH HOH E . 
DA 5 HOH 85  385 425  HOH HOH E . 
DA 5 HOH 86  386 240  HOH HOH E . 
DA 5 HOH 87  387 896  HOH HOH E . 
DA 5 HOH 88  388 1058 HOH HOH E . 
DA 5 HOH 89  389 761  HOH HOH E . 
DA 5 HOH 90  390 1247 HOH HOH E . 
DA 5 HOH 91  391 938  HOH HOH E . 
DA 5 HOH 92  392 759  HOH HOH E . 
DA 5 HOH 93  393 1023 HOH HOH E . 
DA 5 HOH 94  394 1377 HOH HOH E . 
DA 5 HOH 95  395 667  HOH HOH E . 
DA 5 HOH 96  396 1341 HOH HOH E . 
DA 5 HOH 97  397 857  HOH HOH E . 
DA 5 HOH 98  398 292  HOH HOH E . 
DA 5 HOH 99  399 1083 HOH HOH E . 
DA 5 HOH 100 400 887  HOH HOH E . 
DA 5 HOH 101 401 1164 HOH HOH E . 
DA 5 HOH 102 402 1389 HOH HOH E . 
DA 5 HOH 103 403 1339 HOH HOH E . 
DA 5 HOH 104 404 906  HOH HOH E . 
DA 5 HOH 105 405 870  HOH HOH E . 
DA 5 HOH 106 406 1368 HOH HOH E . 
DA 5 HOH 107 407 1354 HOH HOH E . 
DA 5 HOH 108 408 444  HOH HOH E . 
DA 5 HOH 109 409 1325 HOH HOH E . 
DA 5 HOH 110 410 1250 HOH HOH E . 
DA 5 HOH 111 411 1282 HOH HOH E . 
DA 5 HOH 112 412 763  HOH HOH E . 
DA 5 HOH 113 413 1356 HOH HOH E . 
DA 5 HOH 114 414 1364 HOH HOH E . 
DA 5 HOH 115 415 1336 HOH HOH E . 
DA 5 HOH 116 416 1349 HOH HOH E . 
DA 5 HOH 117 417 1271 HOH HOH E . 
EA 5 HOH 1   301 466  HOH HOH F . 
EA 5 HOH 2   302 635  HOH HOH F . 
EA 5 HOH 3   303 707  HOH HOH F . 
EA 5 HOH 4   304 879  HOH HOH F . 
EA 5 HOH 5   305 383  HOH HOH F . 
EA 5 HOH 6   306 1273 HOH HOH F . 
EA 5 HOH 7   307 488  HOH HOH F . 
EA 5 HOH 8   308 20   HOH HOH F . 
EA 5 HOH 9   309 397  HOH HOH F . 
EA 5 HOH 10  310 344  HOH HOH F . 
EA 5 HOH 11  311 446  HOH HOH F . 
EA 5 HOH 12  312 523  HOH HOH F . 
EA 5 HOH 13  313 1046 HOH HOH F . 
EA 5 HOH 14  314 66   HOH HOH F . 
EA 5 HOH 15  315 1090 HOH HOH F . 
EA 5 HOH 16  316 258  HOH HOH F . 
EA 5 HOH 17  317 902  HOH HOH F . 
EA 5 HOH 18  318 1127 HOH HOH F . 
EA 5 HOH 19  319 468  HOH HOH F . 
EA 5 HOH 20  320 30   HOH HOH F . 
EA 5 HOH 21  321 479  HOH HOH F . 
EA 5 HOH 22  322 900  HOH HOH F . 
EA 5 HOH 23  323 77   HOH HOH F . 
EA 5 HOH 24  324 924  HOH HOH F . 
EA 5 HOH 25  325 1256 HOH HOH F . 
EA 5 HOH 26  326 1136 HOH HOH F . 
EA 5 HOH 27  327 391  HOH HOH F . 
EA 5 HOH 28  328 205  HOH HOH F . 
EA 5 HOH 29  329 978  HOH HOH F . 
EA 5 HOH 30  330 1050 HOH HOH F . 
EA 5 HOH 31  331 491  HOH HOH F . 
EA 5 HOH 32  332 101  HOH HOH F . 
EA 5 HOH 33  333 1089 HOH HOH F . 
EA 5 HOH 34  334 218  HOH HOH F . 
EA 5 HOH 35  335 379  HOH HOH F . 
EA 5 HOH 36  336 203  HOH HOH F . 
EA 5 HOH 37  337 417  HOH HOH F . 
EA 5 HOH 38  338 364  HOH HOH F . 
EA 5 HOH 39  339 485  HOH HOH F . 
EA 5 HOH 40  340 470  HOH HOH F . 
EA 5 HOH 41  341 323  HOH HOH F . 
EA 5 HOH 42  342 1279 HOH HOH F . 
EA 5 HOH 43  343 1059 HOH HOH F . 
EA 5 HOH 44  344 519  HOH HOH F . 
EA 5 HOH 45  345 1259 HOH HOH F . 
EA 5 HOH 46  346 1152 HOH HOH F . 
EA 5 HOH 47  347 433  HOH HOH F . 
EA 5 HOH 48  348 948  HOH HOH F . 
EA 5 HOH 49  349 561  HOH HOH F . 
EA 5 HOH 50  350 411  HOH HOH F . 
EA 5 HOH 51  351 159  HOH HOH F . 
EA 5 HOH 52  352 933  HOH HOH F . 
EA 5 HOH 53  353 190  HOH HOH F . 
EA 5 HOH 54  354 999  HOH HOH F . 
EA 5 HOH 55  355 133  HOH HOH F . 
EA 5 HOH 56  356 1122 HOH HOH F . 
EA 5 HOH 57  357 943  HOH HOH F . 
EA 5 HOH 58  358 872  HOH HOH F . 
EA 5 HOH 59  359 962  HOH HOH F . 
EA 5 HOH 60  360 889  HOH HOH F . 
EA 5 HOH 61  361 912  HOH HOH F . 
EA 5 HOH 62  362 958  HOH HOH F . 
EA 5 HOH 63  363 410  HOH HOH F . 
EA 5 HOH 64  364 1010 HOH HOH F . 
EA 5 HOH 65  365 1044 HOH HOH F . 
EA 5 HOH 66  366 940  HOH HOH F . 
EA 5 HOH 67  367 1004 HOH HOH F . 
EA 5 HOH 68  368 1087 HOH HOH F . 
EA 5 HOH 69  369 1343 HOH HOH F . 
EA 5 HOH 70  370 1296 HOH HOH F . 
EA 5 HOH 71  371 616  HOH HOH F . 
EA 5 HOH 72  372 615  HOH HOH F . 
EA 5 HOH 73  373 1188 HOH HOH F . 
EA 5 HOH 74  374 1234 HOH HOH F . 
EA 5 HOH 75  375 1186 HOH HOH F . 
EA 5 HOH 76  376 1304 HOH HOH F . 
EA 5 HOH 77  377 908  HOH HOH F . 
EA 5 HOH 78  378 884  HOH HOH F . 
EA 5 HOH 79  379 300  HOH HOH F . 
EA 5 HOH 80  380 817  HOH HOH F . 
EA 5 HOH 81  381 473  HOH HOH F . 
EA 5 HOH 82  382 1390 HOH HOH F . 
EA 5 HOH 83  383 1329 HOH HOH F . 
EA 5 HOH 84  384 1353 HOH HOH F . 
EA 5 HOH 85  385 1378 HOH HOH F . 
EA 5 HOH 86  386 1362 HOH HOH F . 
FA 5 HOH 1   301 1291 HOH HOH G . 
FA 5 HOH 2   302 541  HOH HOH G . 
FA 5 HOH 3   303 1318 HOH HOH G . 
FA 5 HOH 4   304 1303 HOH HOH G . 
FA 5 HOH 5   305 644  HOH HOH G . 
FA 5 HOH 6   306 1069 HOH HOH G . 
FA 5 HOH 7   307 1295 HOH HOH G . 
FA 5 HOH 8   308 646  HOH HOH G . 
FA 5 HOH 9   309 312  HOH HOH G . 
FA 5 HOH 10  310 717  HOH HOH G . 
FA 5 HOH 11  311 1261 HOH HOH G . 
FA 5 HOH 12  312 916  HOH HOH G . 
FA 5 HOH 13  313 324  HOH HOH G . 
FA 5 HOH 14  314 1219 HOH HOH G . 
FA 5 HOH 15  315 19   HOH HOH G . 
FA 5 HOH 16  316 1176 HOH HOH G . 
FA 5 HOH 17  317 647  HOH HOH G . 
FA 5 HOH 18  318 271  HOH HOH G . 
FA 5 HOH 19  319 177  HOH HOH G . 
FA 5 HOH 20  320 515  HOH HOH G . 
FA 5 HOH 21  321 979  HOH HOH G . 
FA 5 HOH 22  322 532  HOH HOH G . 
FA 5 HOH 23  323 1074 HOH HOH G . 
FA 5 HOH 24  324 276  HOH HOH G . 
FA 5 HOH 25  325 1230 HOH HOH G . 
FA 5 HOH 26  326 1158 HOH HOH G . 
FA 5 HOH 27  327 984  HOH HOH G . 
FA 5 HOH 28  328 1011 HOH HOH G . 
FA 5 HOH 29  329 721  HOH HOH G . 
FA 5 HOH 30  330 892  HOH HOH G . 
FA 5 HOH 31  331 1275 HOH HOH G . 
FA 5 HOH 32  332 956  HOH HOH G . 
FA 5 HOH 33  333 132  HOH HOH G . 
FA 5 HOH 34  334 548  HOH HOH G . 
FA 5 HOH 35  335 360  HOH HOH G . 
FA 5 HOH 36  336 148  HOH HOH G . 
FA 5 HOH 37  337 722  HOH HOH G . 
FA 5 HOH 38  338 1093 HOH HOH G . 
FA 5 HOH 39  339 130  HOH HOH G . 
FA 5 HOH 40  340 715  HOH HOH G . 
FA 5 HOH 41  341 566  HOH HOH G . 
FA 5 HOH 42  342 1200 HOH HOH G . 
FA 5 HOH 43  343 330  HOH HOH G . 
FA 5 HOH 44  344 166  HOH HOH G . 
FA 5 HOH 45  345 278  HOH HOH G . 
FA 5 HOH 46  346 927  HOH HOH G . 
FA 5 HOH 47  347 1005 HOH HOH G . 
FA 5 HOH 48  348 1096 HOH HOH G . 
FA 5 HOH 49  349 393  HOH HOH G . 
FA 5 HOH 50  350 502  HOH HOH G . 
FA 5 HOH 51  351 187  HOH HOH G . 
FA 5 HOH 52  352 968  HOH HOH G . 
FA 5 HOH 53  353 412  HOH HOH G . 
FA 5 HOH 54  354 1125 HOH HOH G . 
FA 5 HOH 55  355 389  HOH HOH G . 
FA 5 HOH 56  356 581  HOH HOH G . 
FA 5 HOH 57  357 387  HOH HOH G . 
FA 5 HOH 58  358 234  HOH HOH G . 
FA 5 HOH 59  359 1207 HOH HOH G . 
FA 5 HOH 60  360 1141 HOH HOH G . 
FA 5 HOH 61  361 976  HOH HOH G . 
FA 5 HOH 62  362 945  HOH HOH G . 
FA 5 HOH 63  363 998  HOH HOH G . 
FA 5 HOH 64  364 1223 HOH HOH G . 
FA 5 HOH 65  365 981  HOH HOH G . 
FA 5 HOH 66  366 67   HOH HOH G . 
FA 5 HOH 67  367 461  HOH HOH G . 
FA 5 HOH 68  368 600  HOH HOH G . 
FA 5 HOH 69  369 982  HOH HOH G . 
FA 5 HOH 70  370 1283 HOH HOH G . 
FA 5 HOH 71  371 883  HOH HOH G . 
FA 5 HOH 72  372 725  HOH HOH G . 
FA 5 HOH 73  373 710  HOH HOH G . 
FA 5 HOH 74  374 1381 HOH HOH G . 
FA 5 HOH 75  375 1395 HOH HOH G . 
FA 5 HOH 76  376 1245 HOH HOH G . 
FA 5 HOH 77  377 1172 HOH HOH G . 
FA 5 HOH 78  378 556  HOH HOH G . 
FA 5 HOH 79  379 1286 HOH HOH G . 
FA 5 HOH 80  380 1146 HOH HOH G . 
FA 5 HOH 81  381 1396 HOH HOH G . 
FA 5 HOH 82  382 878  HOH HOH G . 
FA 5 HOH 83  383 1184 HOH HOH G . 
FA 5 HOH 84  384 1145 HOH HOH G . 
FA 5 HOH 85  385 1185 HOH HOH G . 
FA 5 HOH 86  386 713  HOH HOH G . 
FA 5 HOH 87  387 1191 HOH HOH G . 
FA 5 HOH 88  388 606  HOH HOH G . 
FA 5 HOH 89  389 716  HOH HOH G . 
FA 5 HOH 90  390 1092 HOH HOH G . 
FA 5 HOH 91  391 1373 HOH HOH G . 
FA 5 HOH 92  392 1078 HOH HOH G . 
GA 5 HOH 1   301 1293 HOH HOH I . 
GA 5 HOH 2   302 903  HOH HOH I . 
GA 5 HOH 3   303 1252 HOH HOH I . 
GA 5 HOH 4   304 529  HOH HOH I . 
GA 5 HOH 5   305 1177 HOH HOH I . 
GA 5 HOH 6   306 575  HOH HOH I . 
GA 5 HOH 7   307 284  HOH HOH I . 
GA 5 HOH 8   308 1000 HOH HOH I . 
GA 5 HOH 9   309 480  HOH HOH I . 
GA 5 HOH 10  310 209  HOH HOH I . 
GA 5 HOH 11  311 215  HOH HOH I . 
GA 5 HOH 12  312 1222 HOH HOH I . 
GA 5 HOH 13  313 213  HOH HOH I . 
GA 5 HOH 14  314 1016 HOH HOH I . 
GA 5 HOH 15  315 139  HOH HOH I . 
GA 5 HOH 16  316 123  HOH HOH I . 
GA 5 HOH 17  317 146  HOH HOH I . 
GA 5 HOH 18  318 554  HOH HOH I . 
GA 5 HOH 19  319 1280 HOH HOH I . 
GA 5 HOH 20  320 377  HOH HOH I . 
GA 5 HOH 21  321 1098 HOH HOH I . 
GA 5 HOH 22  322 796  HOH HOH I . 
GA 5 HOH 23  323 1166 HOH HOH I . 
GA 5 HOH 24  324 820  HOH HOH I . 
GA 5 HOH 25  325 921  HOH HOH I . 
GA 5 HOH 26  326 490  HOH HOH I . 
GA 5 HOH 27  327 359  HOH HOH I . 
GA 5 HOH 28  328 797  HOH HOH I . 
GA 5 HOH 29  329 127  HOH HOH I . 
GA 5 HOH 30  330 527  HOH HOH I . 
GA 5 HOH 31  331 124  HOH HOH I . 
GA 5 HOH 32  332 985  HOH HOH I . 
GA 5 HOH 33  333 578  HOH HOH I . 
GA 5 HOH 34  334 564  HOH HOH I . 
GA 5 HOH 35  335 372  HOH HOH I . 
GA 5 HOH 36  336 419  HOH HOH I . 
GA 5 HOH 37  337 507  HOH HOH I . 
GA 5 HOH 38  338 157  HOH HOH I . 
GA 5 HOH 39  339 874  HOH HOH I . 
GA 5 HOH 40  340 249  HOH HOH I . 
GA 5 HOH 41  341 331  HOH HOH I . 
GA 5 HOH 42  342 2    HOH HOH I . 
GA 5 HOH 43  343 111  HOH HOH I . 
GA 5 HOH 44  344 50   HOH HOH I . 
GA 5 HOH 45  345 572  HOH HOH I . 
GA 5 HOH 46  346 18   HOH HOH I . 
GA 5 HOH 47  347 332  HOH HOH I . 
GA 5 HOH 48  348 245  HOH HOH I . 
GA 5 HOH 49  349 891  HOH HOH I . 
GA 5 HOH 50  350 1262 HOH HOH I . 
GA 5 HOH 51  351 403  HOH HOH I . 
GA 5 HOH 52  352 72   HOH HOH I . 
GA 5 HOH 53  353 1204 HOH HOH I . 
GA 5 HOH 54  354 176  HOH HOH I . 
GA 5 HOH 55  355 83   HOH HOH I . 
GA 5 HOH 56  356 109  HOH HOH I . 
GA 5 HOH 57  357 328  HOH HOH I . 
GA 5 HOH 58  358 513  HOH HOH I . 
GA 5 HOH 59  359 161  HOH HOH I . 
GA 5 HOH 60  360 373  HOH HOH I . 
GA 5 HOH 61  361 1203 HOH HOH I . 
GA 5 HOH 62  362 1167 HOH HOH I . 
GA 5 HOH 63  363 562  HOH HOH I . 
GA 5 HOH 64  364 1119 HOH HOH I . 
GA 5 HOH 65  365 305  HOH HOH I . 
GA 5 HOH 66  366 986  HOH HOH I . 
GA 5 HOH 67  367 152  HOH HOH I . 
GA 5 HOH 68  368 1310 HOH HOH I . 
GA 5 HOH 69  369 909  HOH HOH I . 
GA 5 HOH 70  370 996  HOH HOH I . 
GA 5 HOH 71  371 573  HOH HOH I . 
GA 5 HOH 72  372 348  HOH HOH I . 
GA 5 HOH 73  373 296  HOH HOH I . 
GA 5 HOH 74  374 890  HOH HOH I . 
GA 5 HOH 75  375 1153 HOH HOH I . 
GA 5 HOH 76  376 662  HOH HOH I . 
GA 5 HOH 77  377 1193 HOH HOH I . 
GA 5 HOH 78  378 414  HOH HOH I . 
GA 5 HOH 79  379 589  HOH HOH I . 
GA 5 HOH 80  380 462  HOH HOH I . 
GA 5 HOH 81  381 40   HOH HOH I . 
GA 5 HOH 82  382 455  HOH HOH I . 
GA 5 HOH 83  383 911  HOH HOH I . 
GA 5 HOH 84  384 1065 HOH HOH I . 
GA 5 HOH 85  385 1160 HOH HOH I . 
GA 5 HOH 86  386 302  HOH HOH I . 
GA 5 HOH 87  387 1210 HOH HOH I . 
GA 5 HOH 88  388 663  HOH HOH I . 
GA 5 HOH 89  389 1237 HOH HOH I . 
GA 5 HOH 90  390 795  HOH HOH I . 
GA 5 HOH 91  391 882  HOH HOH I . 
GA 5 HOH 92  392 1120 HOH HOH I . 
GA 5 HOH 93  393 1116 HOH HOH I . 
GA 5 HOH 94  394 1238 HOH HOH I . 
GA 5 HOH 95  395 1003 HOH HOH I . 
GA 5 HOH 96  396 649  HOH HOH I . 
GA 5 HOH 97  397 815  HOH HOH I . 
GA 5 HOH 98  398 583  HOH HOH I . 
GA 5 HOH 99  399 1047 HOH HOH I . 
GA 5 HOH 100 400 949  HOH HOH I . 
GA 5 HOH 101 401 967  HOH HOH I . 
GA 5 HOH 102 402 517  HOH HOH I . 
GA 5 HOH 103 403 495  HOH HOH I . 
GA 5 HOH 104 404 1374 HOH HOH I . 
GA 5 HOH 105 405 816  HOH HOH I . 
GA 5 HOH 106 406 1134 HOH HOH I . 
GA 5 HOH 107 407 1309 HOH HOH I . 
GA 5 HOH 108 408 536  HOH HOH I . 
GA 5 HOH 109 409 705  HOH HOH I . 
GA 5 HOH 110 410 818  HOH HOH I . 
GA 5 HOH 111 411 819  HOH HOH I . 
GA 5 HOH 112 412 775  HOH HOH I . 
GA 5 HOH 113 413 771  HOH HOH I . 
GA 5 HOH 114 414 500  HOH HOH I . 
GA 5 HOH 115 415 378  HOH HOH I . 
GA 5 HOH 116 416 1132 HOH HOH I . 
GA 5 HOH 117 417 1218 HOH HOH I . 
GA 5 HOH 118 418 1345 HOH HOH I . 
GA 5 HOH 119 419 608  HOH HOH I . 
GA 5 HOH 120 420 1359 HOH HOH I . 
GA 5 HOH 121 421 859  HOH HOH I . 
GA 5 HOH 122 422 772  HOH HOH I . 
GA 5 HOH 123 423 339  HOH HOH I . 
GA 5 HOH 124 424 1170 HOH HOH I . 
GA 5 HOH 125 425 1376 HOH HOH I . 
GA 5 HOH 126 426 1382 HOH HOH I . 
GA 5 HOH 127 427 1392 HOH HOH I . 
HA 5 HOH 1   301 1302 HOH HOH J . 
HA 5 HOH 2   302 1195 HOH HOH J . 
HA 5 HOH 3   303 277  HOH HOH J . 
HA 5 HOH 4   304 497  HOH HOH J . 
HA 5 HOH 5   305 794  HOH HOH J . 
HA 5 HOH 6   306 1053 HOH HOH J . 
HA 5 HOH 7   307 475  HOH HOH J . 
HA 5 HOH 8   308 207  HOH HOH J . 
HA 5 HOH 9   309 483  HOH HOH J . 
HA 5 HOH 10  310 1115 HOH HOH J . 
HA 5 HOH 11  311 298  HOH HOH J . 
HA 5 HOH 12  312 220  HOH HOH J . 
HA 5 HOH 13  313 290  HOH HOH J . 
HA 5 HOH 14  314 1189 HOH HOH J . 
HA 5 HOH 15  315 285  HOH HOH J . 
HA 5 HOH 16  316 628  HOH HOH J . 
HA 5 HOH 17  317 577  HOH HOH J . 
HA 5 HOH 18  318 537  HOH HOH J . 
HA 5 HOH 19  319 346  HOH HOH J . 
HA 5 HOH 20  320 310  HOH HOH J . 
HA 5 HOH 21  321 343  HOH HOH J . 
HA 5 HOH 22  322 576  HOH HOH J . 
HA 5 HOH 23  323 1157 HOH HOH J . 
HA 5 HOH 24  324 1217 HOH HOH J . 
HA 5 HOH 25  325 493  HOH HOH J . 
HA 5 HOH 26  326 897  HOH HOH J . 
HA 5 HOH 27  327 1161 HOH HOH J . 
HA 5 HOH 28  328 73   HOH HOH J . 
HA 5 HOH 29  329 1012 HOH HOH J . 
HA 5 HOH 30  330 545  HOH HOH J . 
HA 5 HOH 31  331 894  HOH HOH J . 
HA 5 HOH 32  332 867  HOH HOH J . 
HA 5 HOH 33  333 482  HOH HOH J . 
HA 5 HOH 34  334 516  HOH HOH J . 
HA 5 HOH 35  335 336  HOH HOH J . 
HA 5 HOH 36  336 329  HOH HOH J . 
HA 5 HOH 37  337 639  HOH HOH J . 
HA 5 HOH 38  338 661  HOH HOH J . 
HA 5 HOH 39  339 873  HOH HOH J . 
HA 5 HOH 40  340 957  HOH HOH J . 
HA 5 HOH 41  341 1233 HOH HOH J . 
HA 5 HOH 42  342 1148 HOH HOH J . 
HA 5 HOH 43  343 954  HOH HOH J . 
HA 5 HOH 44  344 987  HOH HOH J . 
HA 5 HOH 45  345 1268 HOH HOH J . 
HA 5 HOH 46  346 1316 HOH HOH J . 
HA 5 HOH 47  347 904  HOH HOH J . 
HA 5 HOH 48  348 1306 HOH HOH J . 
HA 5 HOH 49  349 918  HOH HOH J . 
HA 5 HOH 50  350 793  HOH HOH J . 
HA 5 HOH 51  351 1118 HOH HOH J . 
HA 5 HOH 52  352 877  HOH HOH J . 
HA 5 HOH 53  353 1209 HOH HOH J . 
HA 5 HOH 54  354 1106 HOH HOH J . 
HA 5 HOH 55  355 1264 HOH HOH J . 
HA 5 HOH 56  356 1073 HOH HOH J . 
HA 5 HOH 57  357 465  HOH HOH J . 
HA 5 HOH 58  358 486  HOH HOH J . 
HA 5 HOH 59  359 1394 HOH HOH J . 
HA 5 HOH 60  360 1138 HOH HOH J . 
HA 5 HOH 61  361 939  HOH HOH J . 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
3 author_and_software_defined_assembly PISA dimeric 2 
4 author_and_software_defined_assembly PISA dimeric 2 
5 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,K,L,M,Y,Z     
2 1 C,D,N,O,P,Q,AA,BA 
3 1 E,F,R,S,T,CA,DA   
4 1 G,H,U,V,EA,FA     
5 1 I,J,W,X,GA,HA     
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 1570  ? 
1 MORE         -12   ? 
1 'SSA (A^2)'  14080 ? 
2 'ABSA (A^2)' 1760  ? 
2 MORE         -14   ? 
2 'SSA (A^2)'  14070 ? 
3 'ABSA (A^2)' 1550  ? 
3 MORE         -13   ? 
3 'SSA (A^2)'  14090 ? 
4 'ABSA (A^2)' 1460  ? 
4 MORE         -12   ? 
4 'SSA (A^2)'  13990 ? 
5 'ABSA (A^2)' 1570  ? 
5 MORE         -13   ? 
5 'SSA (A^2)'  12860 ? 
# 
_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_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  ND1 ? A HIS 64 ? A HIS 63 ? 1_555 ZN ? K ZN . ? A ZN 201 ? 1_555 ND1 ? A HIS 72 ? A HIS 71 ? 1_555 108.2 ? 
2  ND1 ? A HIS 64 ? A HIS 63 ? 1_555 ZN ? K ZN . ? A ZN 201 ? 1_555 ND1 ? A HIS 81 ? A HIS 80 ? 1_555 108.9 ? 
3  ND1 ? A HIS 72 ? A HIS 71 ? 1_555 ZN ? K ZN . ? A ZN 201 ? 1_555 ND1 ? A HIS 81 ? A HIS 80 ? 1_555 124.3 ? 
4  ND1 ? A HIS 64 ? A HIS 63 ? 1_555 ZN ? K ZN . ? A ZN 201 ? 1_555 OD1 ? A ASP 84 ? A ASP 83 ? 1_555 104.5 ? 
5  ND1 ? A HIS 72 ? A HIS 71 ? 1_555 ZN ? K ZN . ? A ZN 201 ? 1_555 OD1 ? A ASP 84 ? A ASP 83 ? 1_555 96.0  ? 
6  ND1 ? A HIS 81 ? A HIS 80 ? 1_555 ZN ? K ZN . ? A ZN 201 ? 1_555 OD1 ? A ASP 84 ? A ASP 83 ? 1_555 112.9 ? 
7  ND1 ? B HIS 64 ? H HIS 63 ? 1_555 ZN ? M ZN . ? H ZN 201 ? 1_555 ND1 ? B HIS 72 ? H HIS 71 ? 1_555 106.1 ? 
8  ND1 ? B HIS 64 ? H HIS 63 ? 1_555 ZN ? M ZN . ? H ZN 201 ? 1_555 ND1 ? B HIS 81 ? H HIS 80 ? 1_555 112.1 ? 
9  ND1 ? B HIS 72 ? H HIS 71 ? 1_555 ZN ? M ZN . ? H ZN 201 ? 1_555 ND1 ? B HIS 81 ? H HIS 80 ? 1_555 122.5 ? 
10 ND1 ? B HIS 64 ? H HIS 63 ? 1_555 ZN ? M ZN . ? H ZN 201 ? 1_555 OD1 ? B ASP 84 ? H ASP 83 ? 1_555 105.6 ? 
11 ND1 ? B HIS 72 ? H HIS 71 ? 1_555 ZN ? M ZN . ? H ZN 201 ? 1_555 OD1 ? B ASP 84 ? H ASP 83 ? 1_555 85.9  ? 
12 ND1 ? B HIS 81 ? H HIS 80 ? 1_555 ZN ? M ZN . ? H ZN 201 ? 1_555 OD1 ? B ASP 84 ? H ASP 83 ? 1_555 121.0 ? 
13 ND1 ? C HIS 64 ? B HIS 63 ? 1_555 ZN ? N ZN . ? B ZN 201 ? 1_555 ND1 ? C HIS 72 ? B HIS 71 ? 1_555 103.6 ? 
14 ND1 ? C HIS 64 ? B HIS 63 ? 1_555 ZN ? N ZN . ? B ZN 201 ? 1_555 ND1 ? C HIS 81 ? B HIS 80 ? 1_555 110.5 ? 
15 ND1 ? C HIS 72 ? B HIS 71 ? 1_555 ZN ? N ZN . ? B ZN 201 ? 1_555 ND1 ? C HIS 81 ? B HIS 80 ? 1_555 125.7 ? 
16 ND1 ? C HIS 64 ? B HIS 63 ? 1_555 ZN ? N ZN . ? B ZN 201 ? 1_555 OD1 ? C ASP 84 ? B ASP 83 ? 1_555 104.1 ? 
17 ND1 ? C HIS 72 ? B HIS 71 ? 1_555 ZN ? N ZN . ? B ZN 201 ? 1_555 OD1 ? C ASP 84 ? B ASP 83 ? 1_555 92.4  ? 
18 ND1 ? C HIS 81 ? B HIS 80 ? 1_555 ZN ? N ZN . ? B ZN 201 ? 1_555 OD1 ? C ASP 84 ? B ASP 83 ? 1_555 117.4 ? 
19 ND1 ? D HIS 64 ? C HIS 63 ? 1_555 ZN ? O ZN . ? C ZN 201 ? 1_555 ND1 ? D HIS 72 ? C HIS 71 ? 1_555 106.2 ? 
20 ND1 ? D HIS 64 ? C HIS 63 ? 1_555 ZN ? O ZN . ? C ZN 201 ? 1_555 ND1 ? D HIS 81 ? C HIS 80 ? 1_555 112.3 ? 
21 ND1 ? D HIS 72 ? C HIS 71 ? 1_555 ZN ? O ZN . ? C ZN 201 ? 1_555 ND1 ? D HIS 81 ? C HIS 80 ? 1_555 124.7 ? 
22 ND1 ? D HIS 64 ? C HIS 63 ? 1_555 ZN ? O ZN . ? C ZN 201 ? 1_555 OD1 ? D ASP 84 ? C ASP 83 ? 1_555 105.7 ? 
23 ND1 ? D HIS 72 ? C HIS 71 ? 1_555 ZN ? O ZN . ? C ZN 201 ? 1_555 OD1 ? D ASP 84 ? C ASP 83 ? 1_555 85.2  ? 
24 ND1 ? D HIS 81 ? C HIS 80 ? 1_555 ZN ? O ZN . ? C ZN 201 ? 1_555 OD1 ? D ASP 84 ? C ASP 83 ? 1_555 118.9 ? 
25 ND1 ? E HIS 64 ? D HIS 63 ? 1_555 ZN ? R ZN . ? D ZN 201 ? 1_555 ND1 ? E HIS 72 ? D HIS 71 ? 1_555 105.2 ? 
26 ND1 ? E HIS 64 ? D HIS 63 ? 1_555 ZN ? R ZN . ? D ZN 201 ? 1_555 ND1 ? E HIS 81 ? D HIS 80 ? 1_555 112.4 ? 
27 ND1 ? E HIS 72 ? D HIS 71 ? 1_555 ZN ? R ZN . ? D ZN 201 ? 1_555 ND1 ? E HIS 81 ? D HIS 80 ? 1_555 123.2 ? 
28 ND1 ? E HIS 64 ? D HIS 63 ? 1_555 ZN ? R ZN . ? D ZN 201 ? 1_555 OD2 ? E ASP 84 ? D ASP 83 ? 1_555 105.0 ? 
29 ND1 ? E HIS 72 ? D HIS 71 ? 1_555 ZN ? R ZN . ? D ZN 201 ? 1_555 OD2 ? E ASP 84 ? D ASP 83 ? 1_555 91.5  ? 
30 ND1 ? E HIS 81 ? D HIS 80 ? 1_555 ZN ? R ZN . ? D ZN 201 ? 1_555 OD2 ? E ASP 84 ? D ASP 83 ? 1_555 116.5 ? 
31 ND1 ? F HIS 64 ? E HIS 63 ? 1_555 ZN ? T ZN . ? E ZN 201 ? 1_555 ND1 ? F HIS 72 ? E HIS 71 ? 1_555 93.6  ? 
32 ND1 ? F HIS 64 ? E HIS 63 ? 1_555 ZN ? T ZN . ? E ZN 201 ? 1_555 ND1 ? F HIS 81 ? E HIS 80 ? 1_555 118.6 ? 
33 ND1 ? F HIS 72 ? E HIS 71 ? 1_555 ZN ? T ZN . ? E ZN 201 ? 1_555 ND1 ? F HIS 81 ? E HIS 80 ? 1_555 115.7 ? 
34 ND1 ? F HIS 64 ? E HIS 63 ? 1_555 ZN ? T ZN . ? E ZN 201 ? 1_555 OD1 ? F ASP 84 ? E ASP 83 ? 1_555 106.4 ? 
35 ND1 ? F HIS 72 ? E HIS 71 ? 1_555 ZN ? T ZN . ? E ZN 201 ? 1_555 OD1 ? F ASP 84 ? E ASP 83 ? 1_555 99.5  ? 
36 ND1 ? F HIS 81 ? E HIS 80 ? 1_555 ZN ? T ZN . ? E ZN 201 ? 1_555 OD1 ? F ASP 84 ? E ASP 83 ? 1_555 118.7 ? 
37 ND1 ? G HIS 64 ? F HIS 63 ? 1_555 ZN ? U ZN . ? F ZN 201 ? 1_555 ND1 ? G HIS 72 ? F HIS 71 ? 1_555 100.7 ? 
38 ND1 ? G HIS 64 ? F HIS 63 ? 1_555 ZN ? U ZN . ? F ZN 201 ? 1_555 ND1 ? G HIS 81 ? F HIS 80 ? 1_555 112.1 ? 
39 ND1 ? G HIS 72 ? F HIS 71 ? 1_555 ZN ? U ZN . ? F ZN 201 ? 1_555 ND1 ? G HIS 81 ? F HIS 80 ? 1_555 124.7 ? 
40 ND1 ? G HIS 64 ? F HIS 63 ? 1_555 ZN ? U ZN . ? F ZN 201 ? 1_555 OD1 ? G ASP 84 ? F ASP 83 ? 1_555 103.6 ? 
41 ND1 ? G HIS 72 ? F HIS 71 ? 1_555 ZN ? U ZN . ? F ZN 201 ? 1_555 OD1 ? G ASP 84 ? F ASP 83 ? 1_555 96.2  ? 
42 ND1 ? G HIS 81 ? F HIS 80 ? 1_555 ZN ? U ZN . ? F ZN 201 ? 1_555 OD1 ? G ASP 84 ? F ASP 83 ? 1_555 116.4 ? 
43 ND1 ? H HIS 64 ? G HIS 63 ? 1_555 ZN ? V ZN . ? G ZN 201 ? 1_555 ND1 ? H HIS 72 ? G HIS 71 ? 1_555 102.5 ? 
44 ND1 ? H HIS 64 ? G HIS 63 ? 1_555 ZN ? V ZN . ? G ZN 201 ? 1_555 ND1 ? H HIS 81 ? G HIS 80 ? 1_555 113.5 ? 
45 ND1 ? H HIS 72 ? G HIS 71 ? 1_555 ZN ? V ZN . ? G ZN 201 ? 1_555 ND1 ? H HIS 81 ? G HIS 80 ? 1_555 120.6 ? 
46 ND1 ? H HIS 64 ? G HIS 63 ? 1_555 ZN ? V ZN . ? G ZN 201 ? 1_555 OD1 ? H ASP 84 ? G ASP 83 ? 1_555 114.9 ? 
47 ND1 ? H HIS 72 ? G HIS 71 ? 1_555 ZN ? V ZN . ? G ZN 201 ? 1_555 OD1 ? H ASP 84 ? G ASP 83 ? 1_555 85.9  ? 
48 ND1 ? H HIS 81 ? G HIS 80 ? 1_555 ZN ? V ZN . ? G ZN 201 ? 1_555 OD1 ? H ASP 84 ? G ASP 83 ? 1_555 116.2 ? 
49 ND1 ? I HIS 64 ? I HIS 63 ? 1_555 ZN ? W ZN . ? I ZN 201 ? 1_555 ND1 ? I HIS 72 ? I HIS 71 ? 1_555 106.6 ? 
50 ND1 ? I HIS 64 ? I HIS 63 ? 1_555 ZN ? W ZN . ? I ZN 201 ? 1_555 ND1 ? I HIS 81 ? I HIS 80 ? 1_555 106.2 ? 
51 ND1 ? I HIS 72 ? I HIS 71 ? 1_555 ZN ? W ZN . ? I ZN 201 ? 1_555 ND1 ? I HIS 81 ? I HIS 80 ? 1_555 127.5 ? 
52 ND1 ? I HIS 64 ? I HIS 63 ? 1_555 ZN ? W ZN . ? I ZN 201 ? 1_555 OD1 ? I ASP 84 ? I ASP 83 ? 1_555 106.6 ? 
53 ND1 ? I HIS 72 ? I HIS 71 ? 1_555 ZN ? W ZN . ? I ZN 201 ? 1_555 OD1 ? I ASP 84 ? I ASP 83 ? 1_555 92.9  ? 
54 ND1 ? I HIS 81 ? I HIS 80 ? 1_555 ZN ? W ZN . ? I ZN 201 ? 1_555 OD1 ? I ASP 84 ? I ASP 83 ? 1_555 115.2 ? 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2018-11-21 
# 
_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_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement        ? ? ? ? ? ? ? ? ? ? ? REFMAC      ? ? ? 5.7.0029 1 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? SCALEPACK   ? ? ? .        2 
? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.20     3 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? HKL-3000    ? ? ? .        4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? MOLREP      ? ? ? .        5 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O B HOH 406 ? ? O B HOH 409 ? ? 2.15 
2 1 O A HOH 350 ? ? O H HOH 398 ? ? 2.16 
3 1 O A HOH 490 ? ? O A HOH 497 ? ? 2.17 
4 1 O D HOH 403 ? ? O D HOH 410 ? ? 2.19 
# 
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  1 CB A LEU 67  ? ? CG A LEU 67  ? ? CD2 A LEU 67  ? ? 100.74 111.00 -10.26 1.70 N 
2  1 CB A ASP 90  ? ? CG A ASP 90  ? ? OD1 A ASP 90  ? ? 123.83 118.30 5.53   0.90 N 
3  1 CB H ASP 90  ? ? CG H ASP 90  ? ? OD1 H ASP 90  ? ? 124.73 118.30 6.43   0.90 N 
4  1 NE H ARG 115 ? ? CZ H ARG 115 ? ? NH1 H ARG 115 ? ? 124.57 120.30 4.27   0.50 N 
5  1 NE H ARG 115 ? ? CZ H ARG 115 ? ? NH2 H ARG 115 ? ? 116.47 120.30 -3.83  0.50 N 
6  1 NE B ARG 115 ? ? CZ B ARG 115 ? ? NH1 B ARG 115 ? ? 124.21 120.30 3.91   0.50 N 
7  1 NE B ARG 115 ? ? CZ B ARG 115 ? ? NH2 B ARG 115 ? ? 115.58 120.30 -4.72  0.50 N 
8  1 CB B ASP 125 ? ? CG B ASP 125 ? ? OD1 B ASP 125 ? ? 123.70 118.30 5.40   0.90 N 
9  1 CB G ASP 90  ? ? CG G ASP 90  ? ? OD1 G ASP 90  ? ? 123.74 118.30 5.44   0.90 N 
10 1 CB J ASP 90  ? ? CG J ASP 90  ? ? OD1 J ASP 90  ? ? 123.91 118.30 5.61   0.90 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 ASN F 26  ? ? 66.39   -33.87  
2 1 ASP F 90  ? ? -67.87  -177.67 
3 1 LYS G 136 ? ? -104.20 -65.89  
4 1 ASN I 65  ? ? -150.17 60.74   
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1  1 O ? A HOH 501 ? 6.17 . 
2  1 O ? B HOH 504 ? 5.84 . 
3  1 O ? B HOH 505 ? 6.39 . 
4  1 O ? B HOH 506 ? 6.41 . 
5  1 O ? B HOH 507 ? 7.09 . 
6  1 O ? B HOH 508 ? 7.92 . 
7  1 O ? C HOH 446 ? 6.46 . 
8  1 O ? D HOH 494 ? 5.86 . 
9  1 O ? D HOH 495 ? 5.93 . 
10 1 O ? D HOH 496 ? 6.06 . 
11 1 O ? D HOH 497 ? 6.26 . 
12 1 O ? D HOH 498 ? 6.28 . 
13 1 O ? D HOH 499 ? 6.31 . 
14 1 O ? E HOH 417 ? 7.03 . 
15 1 O ? G HOH 392 ? 5.96 . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 C MET 0 ? CG ? D MET 1 CG 
2  1 Y 1 C MET 0 ? SD ? D MET 1 SD 
3  1 Y 1 C MET 0 ? CE ? D MET 1 CE 
4  1 Y 1 D MET 0 ? CG ? E MET 1 CG 
5  1 Y 1 D MET 0 ? SD ? E MET 1 SD 
6  1 Y 1 D MET 0 ? CE ? E MET 1 CE 
7  1 Y 1 E MET 0 ? CG ? F MET 1 CG 
8  1 Y 1 E MET 0 ? SD ? F MET 1 SD 
9  1 Y 1 E MET 0 ? CE ? F MET 1 CE 
10 1 Y 1 I MET 0 ? CG ? I MET 1 CG 
11 1 Y 1 I MET 0 ? SD ? I MET 1 SD 
12 1 Y 1 I MET 0 ? CE ? I MET 1 CE 
# 
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 F MET 0   ? G MET 1   
2  1 Y 1 J MET 0   ? J MET 1   
3  1 Y 1 J LEU 67  ? J LEU 68  
4  1 Y 1 J SER 68  ? J SER 69  
5  1 Y 1 J ARG 69  ? J ARG 70  
6  1 Y 1 J LYS 70  ? J LYS 71  
7  1 Y 1 J HIS 71  ? J HIS 72  
8  1 Y 1 J GLY 72  ? J GLY 73  
9  1 Y 1 J GLY 73  ? J GLY 74  
10 1 Y 1 J PRO 74  ? J PRO 75  
11 1 Y 1 J LYS 75  ? J LYS 76  
12 1 Y 1 J ASP 76  ? J ASP 77  
13 1 Y 1 J GLU 77  ? J GLU 78  
14 1 Y 1 J GLU 78  ? J GLU 79  
15 1 Y 1 J LEU 126 ? J LEU 127 
16 1 Y 1 J GLY 127 ? J GLY 128 
17 1 Y 1 J LYS 128 ? J LYS 129 
18 1 Y 1 J GLY 129 ? J GLY 130 
19 1 Y 1 J GLY 130 ? J GLY 131 
20 1 Y 1 J ASN 131 ? J ASN 132 
21 1 Y 1 J GLU 132 ? J GLU 133 
22 1 Y 1 J GLU 133 ? J GLU 134 
23 1 Y 1 J SER 134 ? J SER 135 
24 1 Y 1 J THR 135 ? J THR 136 
25 1 Y 1 J LYS 136 ? J LYS 137 
26 1 Y 1 J THR 137 ? J THR 138 
27 1 Y 1 J GLY 138 ? J GLY 139 
28 1 Y 1 J ASN 139 ? J ASN 140 
29 1 Y 1 J ALA 140 ? J ALA 141 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        S4P 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   S4P 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'ZINC ION'                ZN  
3 'Dihydrogen tetrasulfide' S4P 
4 GLYCEROL                  GOL 
5 water                     HOH 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
