data_SMS21101
# 
loop_
_audit_author.address 
_audit_author.name 
_audit_author.pdbx_ordinal 
? "PAQUET, F."    1 
? "JOUVENSAL, L." 2 
? "LOTH, K."      3 
# 
_struct.entry_id                     SMS21101 
_struct.pdbx_descriptor              ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_details           ? 
_struct.title                        "Solution structure of U9-MYRTX-Tb1a from Ant peptide venom." 
_struct.pdbx_details                 ? 
_struct.pdbx_CASP_flag               ? 
_struct.pdbx_model_type_details      ? 
# 
_database_2.database_code   SMS21101 
_database_2.database_id     BMRB 
# 
_struct_keywords.entry_id        SMS21101 
_struct_keywords.pdbx_keywords   ? 
_struct_keywords.text            Helix-turn-helix 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.entry_id                   SMS21101 
_exptl.method                     NMR 
_exptl.method_details             ? 
# 
_pdbx_database_status.author_approval_type               ? 
_pdbx_database_status.author_release_status_code         HPUB 
_pdbx_database_status.date_author_approval               ? 
_pdbx_database_status.date_coordinates                   2022-07-12 
_pdbx_database_status.date_deposition_form               ? 
_pdbx_database_status.date_hold_coordinates              ? 
_pdbx_database_status.date_hold_nmr_constraints          ? 
_pdbx_database_status.date_hold_struct_fact              ? 
_pdbx_database_status.date_manuscript                    ? 
_pdbx_database_status.date_nmr_constraints               2022-07-12 
_pdbx_database_status.date_of_mr_release                 ? 
_pdbx_database_status.date_of_PDB_release                ? 
_pdbx_database_status.date_of_sf_release                 ? 
_pdbx_database_status.date_struct_fact                   ? 
_pdbx_database_status.date_submitted                     2022-07-12 
_pdbx_database_status.dep_release_code_coordinates       "HOLD FOR PUBLICATION" 
_pdbx_database_status.dep_release_code_nmr_constraints   "HOLD FOR PUBLICATION" 
_pdbx_database_status.dep_release_code_sequence          "RELEASE NOW" 
_pdbx_database_status.dep_release_code_struct_fact       ? 
_pdbx_database_status.deposit_site                       BMRB 
_pdbx_database_status.entry_id                           SMS21101 
_pdbx_database_status.hold_for_publication               Y 
_pdbx_database_status.name_depositor                     ? 
_pdbx_database_status.pdb_date_of_author_approval        ? 
_pdbx_database_status.process_site                       RCSB 
_pdbx_database_status.rcsb_annotator                     UNASSIGNED 
_pdbx_database_status.recvd_author_approval              ? 
_pdbx_database_status.recvd_coordinates                  Y 
_pdbx_database_status.recvd_deposit_form                 ? 
_pdbx_database_status.recvd_initial_deposition_date      2022-07-12 
_pdbx_database_status.recvd_internal_approval            ? 
_pdbx_database_status.recvd_manuscript                   ? 
_pdbx_database_status.recvd_nmr_constraints              Y 
_pdbx_database_status.recvd_struct_fact                  ? 
_pdbx_database_status.SG_entry                           ? 
_pdbx_database_status.status_code                        PROC 
_pdbx_database_status.status_code_mr                     HPUB 
_pdbx_database_status.status_code_sf                     ? 
_pdbx_database_status.ndb_tid                            ? 
_pdbx_database_status.status_code_cs                     ? 
_pdbx_database_status.status_coordinates_in_NDB          ? 
_pdbx_database_status.recvd_chemical_shifts              ? 
_pdbx_database_status.date_chemical_shifts               ? 
_pdbx_database_status.pdbx_annotator                     ? 
_pdbx_database_status.auth_req_rel_date                  ? 
_pdbx_database_status.date_revised                       ? 
_pdbx_database_status.revision_id                        ? 
_pdbx_database_status.replaced_entry_id                  ? 
_pdbx_database_status.revision_description               ? 
_pdbx_database_status.date_of_NDB_release                ? 
_pdbx_database_status.date_released_to_PDB               ? 
_pdbx_database_status.date_of_cs_release                 ? 
_pdbx_database_status.date_hold_chemical_shifts          ? 
_pdbx_database_status.dep_release_code_chemical_shifts   ? 
_pdbx_database_status.skip_PDB_REMARK                    ? 
_pdbx_database_status.date_begin_deposition              ? 
_pdbx_database_status.date_author_release_request        ? 
_pdbx_database_status.date_begin_release_preparation     ? 
_pdbx_database_status.date_begin_processing              ? 
_pdbx_database_status.date_end_processing                ? 
_pdbx_database_status.pdb_format_compatible              Y 
_pdbx_database_status.title_suppression                  ? 
_pdbx_database_status.methods_development_category       ? 
# 
loop_
_pdbx_database_related.content_type 
_pdbx_database_related.db_id 
_pdbx_database_related.db_name 
_pdbx_database_related.details 
unspecified SMS21098 BMRB . 
unspecified SMS21099 BMRB . 
unspecified SMS21100 BMRB . 
unspecified SMS21101 BMRB . 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_CSD           ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            "To be Published" 
_citation.journal_full              ? 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.title                     ? 
_citation.unpublished_flag          ? 
_citation.year                      ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
primary "ASCOET, S."    1 
primary "PAQUET, F."    2 
primary "JOUVENSAL, L." 3 
primary "LOTH, K."      4 
primary "TREILHOU, M."  5 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  GLY n 
1 2  ILE n 
1 3  VAL n 
1 4  THR n 
1 5  LYS n 
1 6  LEU n 
1 7  ILE n 
1 8  LYS n 
1 9  LYS n 
1 10 GLY n 
1 11 VAL n 
1 12 LYS n 
1 13 LEU n 
1 14 GLY n 
1 15 LEU n 
1 16 LYS n 
1 17 MET n 
1 18 ALA n 
1 19 LEU n 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           U9-MYRTX-Tb1a 
_entity.formula_weight             2015.655 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
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  GLY 1  1  1  GLY GLY A . n 
A 1 2  ILE 2  2  2  ILE ILE A . n 
A 1 3  VAL 3  3  3  VAL VAL A . n 
A 1 4  THR 4  4  4  THR THR A . n 
A 1 5  LYS 5  5  5  LYS LYS A . n 
A 1 6  LEU 6  6  6  LEU LEU A . n 
A 1 7  ILE 7  7  7  ILE ILE A . n 
A 1 8  LYS 8  8  8  LYS LYS A . n 
A 1 9  LYS 9  9  9  LYS LYS A . n 
A 1 10 GLY 10 10 10 GLY GLY A . n 
A 1 11 VAL 11 11 11 VAL VAL A . n 
A 1 12 LYS 12 12 12 LYS LYS A . n 
A 1 13 LEU 13 13 13 LEU LEU A . n 
A 1 14 GLY 14 14 14 GLY GLY A . n 
A 1 15 LEU 15 15 15 LEU LEU A . n 
A 1 16 LYS 16 16 16 LYS LYS A . n 
A 1 17 MET 17 17 17 MET MET A . n 
A 1 18 ALA 18 18 18 ALA ALA A . n 
A 1 19 LEU 19 19 19 LEU LEU A . n 
# 
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  
GLY "peptide linking"   y GLYCINE    ? "C2 H5 N O2"     75.067  
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 
THR "L-peptide linking" y THREONINE  ? "C4 H9 N O3"     119.119 
VAL "L-peptide linking" y VALINE     ? "C5 H11 N O2"    117.146 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_PDB_id                   A 
_struct_asym.pdbx_alt_id                   A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_type                     ATOMP 
_struct_asym.pdbx_order                    1 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
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 GLY A 1  ? LEU A 6  ? GLY A 1  LEU A 6  1 ? 6 
HELX_P HELX_P2 AA2 VAL A 11 ? LEU A 19 ? VAL A 11 LEU A 19 1 ? 9 
# 
_database_PDB_rev.num             . 
_database_PDB_rev.date            ? 
_database_PDB_rev.date_original   2022-07-12 
_database_PDB_rev.status          ? 
_database_PDB_rev.replaces        ? 
_database_PDB_rev.mod_type        ? 
# 
_atom_sites.entry_id                    SMS21101 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.conformer_selection_criteria                  "structures with the lowest energy" 
_pdbx_nmr_ensemble.conformers_calculated_total_number            1000 
_pdbx_nmr_ensemble.conformers_submitted_total_number             15 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.entry_id                                      SMS21101 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.representative_conformer                      1 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.entry_id             SMS21101 
_pdbx_nmr_representative.selection_criteria   "lowest energy" 
# 
_pdbx_nmr_sample_details.contents         ? 
_pdbx_nmr_sample_details.solution_id      1 
_pdbx_nmr_sample_details.solvent_system   "50% TFE-d2" 
# 
_pdbx_nmr_exptl_sample.component             U9-MYRTX-Tb1a 
_pdbx_nmr_exptl_sample.concentration         0.8 
_pdbx_nmr_exptl_sample.concentration_range   ? 
_pdbx_nmr_exptl_sample.concentration_units   mM 
_pdbx_nmr_exptl_sample.isotopic_labeling     "natural abundance" 
_pdbx_nmr_exptl_sample.solution_id           1 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id    1 
_pdbx_nmr_exptl_sample_conditions.ionic_strength   ? 
_pdbx_nmr_exptl_sample_conditions.pH               5.2 
_pdbx_nmr_exptl_sample_conditions.pressure         ? 
_pdbx_nmr_exptl_sample_conditions.pressure_units   ? 
_pdbx_nmr_exptl_sample_conditions.temperature      298 
# 
loop_
_pdbx_nmr_exptl.conditions_id 
_pdbx_nmr_exptl.experiment_id 
_pdbx_nmr_exptl.solution_id 
_pdbx_nmr_exptl.type 
1 1 1 "2D 1H-1H NOESY" 
1 2 1 "2D 1H-1H TOCSY" 
1 3 1 "2D 1H-15N HSQC" 
1 4 1 "2D 1H-13C HSQC" 
# 
_pdbx_nmr_constraints.disulfide_bond_constraints_total_count        ? 
_pdbx_nmr_constraints.entry_id                                      SMS21101 
_pdbx_nmr_constraints.hydrogen_bond_constraints_total_count         18 
_pdbx_nmr_constraints.NA_alpha-angle_constraints_total_count        ? 
_pdbx_nmr_constraints.NA_beta-angle_constraints_total_count         ? 
_pdbx_nmr_constraints.NA_chi-angle_constraints_total_count          ? 
_pdbx_nmr_constraints.NA_delta-angle_constraints_total_count        ? 
_pdbx_nmr_constraints.NA_epsilon-angle_constraints_total_count      ? 
_pdbx_nmr_constraints.NA_gamma-angle_constraints_total_count        ? 
_pdbx_nmr_constraints.NA_other-angle_constraints_total_count        ? 
_pdbx_nmr_constraints.NA_sugar_pucker_constraints_total_count       ? 
_pdbx_nmr_constraints.NOE_constraints_total                         346 
_pdbx_nmr_constraints.NOE_interentity_total_count                   ? 
_pdbx_nmr_constraints.NOE_interproton_distance_evaluation           ? 
_pdbx_nmr_constraints.NOE_intraresidue_total_count                  ? 
_pdbx_nmr_constraints.NOE_long_range_total_count                    ? 
_pdbx_nmr_constraints.NOE_medium_range_total_count                  ? 
_pdbx_nmr_constraints.NOE_motional_averaging_correction             ? 
_pdbx_nmr_constraints.NOE_pseudoatom_corrections                    ? 
_pdbx_nmr_constraints.NOE_sequential_total_count                    ? 
_pdbx_nmr_constraints.protein_chi_angle_constraints_total_count     ? 
_pdbx_nmr_constraints.protein_other_angle_constraints_total_count   ? 
_pdbx_nmr_constraints.protein_phi_angle_constraints_total_count     30 
_pdbx_nmr_constraints.protein_psi_angle_constraints_total_count     30 
# 
loop_
_pdbx_nmr_refine.details 
_pdbx_nmr_refine.entry_id 
_pdbx_nmr_refine.method 
_pdbx_nmr_refine.software_ordinal 
?                              SMS21101 "simulated annealing"    1 
"and Cartesian space dynamics" SMS21101 "torsion angle dynamics" 2 
# 
loop_
_pdbx_nmr_software.authors 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.ordinal 
;Linge, O'Donoghue and Nilges
;
"structure solution"        ARIA    2.3.1 1 
CCPN                           "chemical shift assignment" CCPNMR  2.1   2 
CCPN                           "peak picking"              CCPNMR  2.1   3 
CCPN                           "data analysis"             CCPNMR  2.1   4 
"Bruker Biospin"               processing                  TOPSPIN 3.6.2 5 
# 
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  ILE A 7  ? ? -72.98 -70.05 
2  1  LYS A 8  ? ? -93.43 -76.91 
3  1  VAL A 11 ? ? -36.01 -23.96 
4  2  LYS A 8  ? ? -93.28 -77.42 
5  2  VAL A 11 ? ? -37.01 -21.78 
6  3  LEU A 6  ? ? -49.50 -19.64 
7  3  LYS A 8  ? ? -93.32 -76.17 
8  3  VAL A 11 ? ? -37.19 -23.71 
9  4  ILE A 7  ? ? -71.59 -70.01 
10 4  LYS A 8  ? ? -94.28 -75.45 
11 4  VAL A 11 ? ? -36.97 -22.73 
12 5  ILE A 7  ? ? -69.13 -70.07 
13 5  LYS A 8  ? ? -93.32 -75.29 
14 5  VAL A 11 ? ? -36.04 -26.19 
15 6  LYS A 8  ? ? -93.72 -76.04 
16 6  VAL A 11 ? ? -36.40 -25.39 
17 7  LYS A 8  ? ? -92.85 -77.13 
18 7  VAL A 11 ? ? -36.47 -23.04 
19 8  ILE A 7  ? ? -70.53 -70.25 
20 8  LYS A 8  ? ? -94.48 -76.52 
21 8  VAL A 11 ? ? -36.78 -22.70 
22 9  ILE A 7  ? ? -68.51 -70.47 
23 9  LYS A 8  ? ? -95.72 -74.40 
24 9  VAL A 11 ? ? -37.07 -23.17 
25 10 LYS A 8  ? ? -93.55 -75.35 
26 10 VAL A 11 ? ? -36.91 -26.70 
27 11 ILE A 7  ? ? -71.55 -70.67 
28 11 LYS A 8  ? ? -93.54 -77.96 
29 11 VAL A 11 ? ? -36.36 -19.98 
30 12 LYS A 8  ? ? -92.75 -76.16 
31 12 VAL A 11 ? ? -36.25 -26.51 
32 13 ILE A 7  ? ? -73.89 -71.24 
33 13 LYS A 8  ? ? -94.60 -76.61 
34 13 VAL A 11 ? ? -36.22 -19.43 
35 14 ILE A 7  ? ? -71.25 -70.48 
36 14 LYS A 8  ? ? -94.19 -76.38 
37 14 VAL A 11 ? ? -36.20 -21.67 
38 15 LYS A 8  ? ? -93.91 -76.44 
39 15 VAL A 11 ? ? -36.64 -20.92 
40 15 ALA A 18 ? ? -98.42 30.85  
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
_entry.id   SMS21101 
# 
_pdbx_nmr_spectrometer.field_strength    700 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.model             Avance 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.type              "Bruker Avance" 
# 
_pdbx_seq_map_depositor_info.entity_id             1 
_pdbx_seq_map_depositor_info.auth_asym_id          A 
_pdbx_seq_map_depositor_info.one_letter_code       GIVTKLIKKGVKLGLKMAL 
_pdbx_seq_map_depositor_info.one_letter_code_mod   GIVTKLIKKGVKLGLKMAL 
# 
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_auth_seq_id 
_atom_site.pdbx_auth_comp_id 
_atom_site.pdbx_auth_asym_id 
_atom_site.pdbx_auth_atom_name 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N    . GLY A 1 1  ? 8.846   6.504   2.192  1.00 1.26 ? 1  GLY A N    1  GLY A N     1  
ATOM 2    C CA   . GLY A 1 1  ? 7.472   6.932   2.548  1.00 0.47 ? 1  GLY A CA   1  GLY A CA    1  
ATOM 3    C C    . GLY A 1 1  ? 6.519   5.758   2.596  1.00 0.35 ? 1  GLY A C    1  GLY A C     1  
ATOM 4    O O    . GLY A 1 1  ? 6.943   4.605   2.500  1.00 0.42 ? 1  GLY A O    1  GLY A O     1  
ATOM 5    H H1   . GLY A 1 1  ? 9.456   7.291   2.164  1.00 1.79 ? 1  GLY A H1   1  GLY A H1    1  
ATOM 6    H H2   . GLY A 1 1  ? 8.846   6.062   1.294  1.00 1.72 ? 1  GLY A H2   1  GLY A H2    1  
ATOM 7    H H3   . GLY A 1 1  ? 9.187   5.851   2.871  1.00 1.76 ? 1  GLY A H3   1  GLY A H3    1  
ATOM 8    H HA2  . GLY A 1 1  ? 7.490   7.408   3.516  1.00 0.89 ? 1  GLY A HA2  1  GLY A HA3   1  
ATOM 9    H HA3  . GLY A 1 1  ? 7.122   7.641   1.813  1.00 0.90 ? 1  GLY A HA3  1  GLY A HA2   1  
ATOM 10   N N    . ILE A 1 2  ? 5.232   6.031   2.738  1.00 0.27 ? 2  ILE A N    2  ILE A N     1  
ATOM 11   C CA   . ILE A 1 2  ? 4.256   4.959   2.817  1.00 0.21 ? 2  ILE A CA   2  ILE A CA    1  
ATOM 12   C C    . ILE A 1 2  ? 3.853   4.490   1.432  1.00 0.14 ? 2  ILE A C    2  ILE A C     1  
ATOM 13   O O    . ILE A 1 2  ? 3.440   3.350   1.243  1.00 0.22 ? 2  ILE A O    2  ILE A O     1  
ATOM 14   C CB   . ILE A 1 2  ? 2.997   5.363   3.607  1.00 0.27 ? 2  ILE A CB   2  ILE A CB    1  
ATOM 15   C CG1  . ILE A 1 2  ? 2.133   4.129   3.847  1.00 0.31 ? 2  ILE A CG1  2  ILE A CG1   1  
ATOM 16   C CG2  . ILE A 1 2  ? 2.198   6.423   2.861  1.00 0.33 ? 2  ILE A CG2  2  ILE A CG2   1  
ATOM 17   C CD1  . ILE A 1 2  ? 1.299   4.213   5.102  1.00 0.77 ? 2  ILE A CD1  2  ILE A CD1   1  
ATOM 18   H H    . ILE A 1 2  ? 4.934   6.965   2.794  1.00 0.31 ? 2  ILE A H    2  ILE A H     1  
ATOM 19   H HA   . ILE A 1 2  ? 4.720   4.132   3.337  1.00 0.27 ? 2  ILE A HA   2  ILE A HA    1  
ATOM 20   H HB   . ILE A 1 2  ? 3.304   5.771   4.554  1.00 0.34 ? 2  ILE A HB   2  ILE A HB    1  
ATOM 21   H HG12 . ILE A 1 2  ? 1.462   4.005   3.010  1.00 0.63 ? 2  ILE A HG12 2  ILE A HG12  1  
ATOM 22   H HG13 . ILE A 1 2  ? 2.772   3.258   3.914  1.00 0.74 ? 2  ILE A HG13 2  ILE A HG13  1  
ATOM 23   H HG21 . ILE A 1 2  ? 2.827   7.277   2.661  1.00 1.04 ? 2  ILE A HG21 2  ILE A HG21  1  
ATOM 24   H HG22 . ILE A 1 2  ? 1.355   6.729   3.464  1.00 1.10 ? 2  ILE A HG22 2  ILE A HG22  1  
ATOM 25   H HG23 . ILE A 1 2  ? 1.840   6.009   1.928  1.00 1.08 ? 2  ILE A HG23 2  ILE A HG23  1  
ATOM 26   H HD11 . ILE A 1 2  ? 0.630   5.057   5.034  1.00 1.38 ? 2  ILE A HD11 2  ILE A HD11  1  
ATOM 27   H HD12 . ILE A 1 2  ? 1.949   4.337   5.955  1.00 1.38 ? 2  ILE A HD12 2  ILE A HD12  1  
ATOM 28   H HD13 . ILE A 1 2  ? 0.724   3.306   5.216  1.00 1.42 ? 2  ILE A HD13 2  ILE A HD13  1  
ATOM 29   N N    . VAL A 1 3  ? 3.986   5.360   0.453  1.00 0.14 ? 3  VAL A N    3  VAL A N     1  
ATOM 30   C CA   . VAL A 1 3  ? 3.594   5.000   -0.891 1.00 0.20 ? 3  VAL A CA   3  VAL A CA    1  
ATOM 31   C C    . VAL A 1 3  ? 4.569   3.974   -1.470 1.00 0.16 ? 3  VAL A C    3  VAL A C     1  
ATOM 32   O O    . VAL A 1 3  ? 4.200   3.150   -2.303 1.00 0.19 ? 3  VAL A O    3  VAL A O     1  
ATOM 33   C CB   . VAL A 1 3  ? 3.495   6.234   -1.819 1.00 0.33 ? 3  VAL A CB   3  VAL A CB    1  
ATOM 34   C CG1  . VAL A 1 3  ? 4.847   6.913   -1.969 1.00 0.92 ? 3  VAL A CG1  3  VAL A CG1   1  
ATOM 35   C CG2  . VAL A 1 3  ? 2.935   5.849   -3.182 1.00 0.94 ? 3  VAL A CG2  3  VAL A CG2   1  
ATOM 36   H H    . VAL A 1 3  ? 4.341   6.255   0.640  1.00 0.20 ? 3  VAL A H    3  VAL A H     1  
ATOM 37   H HA   . VAL A 1 3  ? 2.613   4.545   -0.814 1.00 0.25 ? 3  VAL A HA   3  VAL A HA    1  
ATOM 38   H HB   . VAL A 1 3  ? 2.816   6.942   -1.366 1.00 0.65 ? 3  VAL A HB   3  VAL A HB    1  
ATOM 39   H HG11 . VAL A 1 3  ? 4.751   7.773   -2.613 1.00 1.51 ? 3  VAL A HG11 3  VAL A HG11  1  
ATOM 40   H HG12 . VAL A 1 3  ? 5.552   6.215   -2.399 1.00 1.51 ? 3  VAL A HG12 3  VAL A HG12  1  
ATOM 41   H HG13 . VAL A 1 3  ? 5.200   7.227   -0.998 1.00 1.49 ? 3  VAL A HG13 3  VAL A HG13  1  
ATOM 42   H HG21 . VAL A 1 3  ? 2.896   6.722   -3.815 1.00 1.54 ? 3  VAL A HG21 3  VAL A HG21  1  
ATOM 43   H HG22 . VAL A 1 3  ? 1.940   5.446   -3.062 1.00 1.49 ? 3  VAL A HG22 3  VAL A HG22  1  
ATOM 44   H HG23 . VAL A 1 3  ? 3.574   5.104   -3.636 1.00 1.53 ? 3  VAL A HG23 3  VAL A HG23  1  
ATOM 45   N N    . THR A 1 4  ? 5.813   4.015   -1.005 1.00 0.17 ? 4  THR A N    4  THR A N     1  
ATOM 46   C CA   . THR A 1 4  ? 6.807   3.040   -1.415 1.00 0.21 ? 4  THR A CA   4  THR A CA    1  
ATOM 47   C C    . THR A 1 4  ? 6.545   1.692   -0.750 1.00 0.18 ? 4  THR A C    4  THR A C     1  
ATOM 48   O O    . THR A 1 4  ? 6.795   0.632   -1.343 1.00 0.21 ? 4  THR A O    4  THR A O     1  
ATOM 49   C CB   . THR A 1 4  ? 8.231   3.531   -1.097 1.00 0.32 ? 4  THR A CB   4  THR A CB    1  
ATOM 50   O OG1  . THR A 1 4  ? 8.235   4.235   0.151  1.00 0.63 ? 4  THR A OG1  4  THR A OG1   1  
ATOM 51   C CG2  . THR A 1 4  ? 8.746   4.439   -2.203 1.00 0.66 ? 4  THR A CG2  4  THR A CG2   1  
ATOM 52   H H    . THR A 1 4  ? 6.070   4.720   -0.375 1.00 0.21 ? 4  THR A H    4  THR A H     1  
ATOM 53   H HA   . THR A 1 4  ? 6.723   2.915   -2.486 1.00 0.24 ? 4  THR A HA   4  THR A HA    1  
ATOM 54   H HB   . THR A 1 4  ? 8.883   2.673   -1.021 1.00 0.54 ? 4  THR A HB   4  THR A HB    1  
ATOM 55   H HG1  . THR A 1 4  ? 8.420   3.615   0.868  1.00 1.24 ? 4  THR A HG1  4  THR A HG1   1  
ATOM 56   H HG21 . THR A 1 4  ? 8.790   3.887   -3.130 1.00 1.24 ? 4  THR A HG21 4  THR A HG21  1  
ATOM 57   H HG22 . THR A 1 4  ? 9.733   4.793   -1.948 1.00 1.30 ? 4  THR A HG22 4  THR A HG22  1  
ATOM 58   H HG23 . THR A 1 4  ? 8.079   5.281   -2.317 1.00 1.28 ? 4  THR A HG23 4  THR A HG23  1  
ATOM 59   N N    . LYS A 1 5  ? 6.022   1.722   0.476  1.00 0.18 ? 5  LYS A N    5  LYS A N     1  
ATOM 60   C CA   . LYS A 1 5  ? 5.577   0.492   1.106  1.00 0.27 ? 5  LYS A CA   5  LYS A CA    1  
ATOM 61   C C    . LYS A 1 5  ? 4.421   -0.060  0.281  1.00 0.21 ? 5  LYS A C    5  LYS A C     1  
ATOM 62   O O    . LYS A 1 5  ? 4.418   -1.230  -0.088 1.00 0.22 ? 5  LYS A O    5  LYS A O     1  
ATOM 63   C CB   . LYS A 1 5  ? 5.179   0.698   2.590  1.00 0.46 ? 5  LYS A CB   5  LYS A CB    1  
ATOM 64   C CG   . LYS A 1 5  ? 3.696   0.941   2.855  1.00 0.94 ? 5  LYS A CG   5  LYS A CG    1  
ATOM 65   C CD   . LYS A 1 5  ? 3.329   0.587   4.292  1.00 0.90 ? 5  LYS A CD   5  LYS A CD    1  
ATOM 66   C CE   . LYS A 1 5  ? 1.820   0.585   4.516  1.00 0.81 ? 5  LYS A CE   5  LYS A CE    1  
ATOM 67   N NZ   . LYS A 1 5  ? 1.473   0.340   5.942  1.00 1.23 ? 5  LYS A NZ   5  LYS A NZ    1  
ATOM 68   H H    . LYS A 1 5  ? 5.943   2.575   0.955  1.00 0.19 ? 5  LYS A H    5  LYS A H     1  
ATOM 69   H HA   . LYS A 1 5  ? 6.397   -0.210  1.055  1.00 0.37 ? 5  LYS A HA   5  LYS A HA    1  
ATOM 70   H HB2  . LYS A 1 5  ? 5.468   -0.173  3.149  1.00 1.25 ? 5  LYS A HB2  5  LYS A HB2   1  
ATOM 71   H HB3  . LYS A 1 5  ? 5.728   1.548   2.974  1.00 1.15 ? 5  LYS A HB3  5  LYS A HB3   1  
ATOM 72   H HG2  . LYS A 1 5  ? 3.481   1.984   2.685  1.00 1.72 ? 5  LYS A HG2  5  LYS A HG2   1  
ATOM 73   H HG3  . LYS A 1 5  ? 3.110   0.340   2.180  1.00 1.75 ? 5  LYS A HG3  5  LYS A HG3   1  
ATOM 74   H HD2  . LYS A 1 5  ? 3.713   -0.395  4.518  1.00 1.31 ? 5  LYS A HD2  5  LYS A HD2   1  
ATOM 75   H HD3  . LYS A 1 5  ? 3.781   1.311   4.953  1.00 1.33 ? 5  LYS A HD3  5  LYS A HD3   1  
ATOM 76   H HE2  . LYS A 1 5  ? 1.421   1.541   4.217  1.00 1.09 ? 5  LYS A HE2  5  LYS A HE2   1  
ATOM 77   H HE3  . LYS A 1 5  ? 1.377   -0.196  3.909  1.00 0.97 ? 5  LYS A HE3  5  LYS A HE3   1  
ATOM 78   H HZ1  . LYS A 1 5  ? 1.752   -0.582  6.211  1.00 1.66 ? 5  LYS A HZ1  5  LYS A HZ1   1  
ATOM 79   H HZ2  . LYS A 1 5  ? 0.489   0.428   6.080  1.00 1.71 ? 5  LYS A HZ2  5  LYS A HZ2   1  
ATOM 80   H HZ3  . LYS A 1 5  ? 1.941   1.003   6.530  1.00 1.67 ? 5  LYS A HZ3  5  LYS A HZ3   1  
ATOM 81   N N    . LEU A 1 6  ? 3.498   0.835   -0.077 1.00 0.21 ? 6  LEU A N    6  LEU A N     1  
ATOM 82   C CA   . LEU A 1 6  ? 2.325   0.515   -0.891 1.00 0.25 ? 6  LEU A CA   6  LEU A CA    1  
ATOM 83   C C    . LEU A 1 6  ? 2.709   -0.196  -2.190 1.00 0.21 ? 6  LEU A C    6  LEU A C     1  
ATOM 84   O O    . LEU A 1 6  ? 1.876   -0.838  -2.829 1.00 0.26 ? 6  LEU A O    6  LEU A O     1  
ATOM 85   C CB   . LEU A 1 6  ? 1.551   1.815   -1.163 1.00 0.36 ? 6  LEU A CB   6  LEU A CB    1  
ATOM 86   C CG   . LEU A 1 6  ? 0.561   1.809   -2.331 1.00 0.58 ? 6  LEU A CG   6  LEU A CG    1  
ATOM 87   C CD1  . LEU A 1 6  ? -0.591  2.752   -2.039 1.00 1.15 ? 6  LEU A CD1  6  LEU A CD1   1  
ATOM 88   C CD2  . LEU A 1 6  ? 1.252   2.237   -3.618 1.00 1.21 ? 6  LEU A CD2  6  LEU A CD2   1  
ATOM 89   H H    . LEU A 1 6  ? 3.611   1.763   0.228  1.00 0.22 ? 6  LEU A H    6  LEU A H     1  
ATOM 90   H HA   . LEU A 1 6  ? 1.695   -0.144  -0.314 1.00 0.32 ? 6  LEU A HA   6  LEU A HA    1  
ATOM 91   H HB2  . LEU A 1 6  ? 1.000   2.062   -0.268 1.00 0.76 ? 6  LEU A HB2  6  LEU A HB2   1  
ATOM 92   H HB3  . LEU A 1 6  ? 2.272   2.598   -1.342 1.00 0.85 ? 6  LEU A HB3  6  LEU A HB3   1  
ATOM 93   H HG   . LEU A 1 6  ? 0.164   0.813   -2.467 1.00 1.34 ? 6  LEU A HG   6  LEU A HG    1  
ATOM 94   H HD11 . LEU A 1 6  ? -0.207  3.745   -1.864 1.00 1.71 ? 6  LEU A HD11 6  LEU A HD11  1  
ATOM 95   H HD12 . LEU A 1 6  ? -1.119  2.409   -1.162 1.00 1.71 ? 6  LEU A HD12 6  LEU A HD12  1  
ATOM 96   H HD13 . LEU A 1 6  ? -1.265  2.769   -2.882 1.00 1.70 ? 6  LEU A HD13 6  LEU A HD13  1  
ATOM 97   H HD21 . LEU A 1 6  ? 0.536   2.247   -4.425 1.00 1.76 ? 6  LEU A HD21 6  LEU A HD21  1  
ATOM 98   H HD22 . LEU A 1 6  ? 2.045   1.541   -3.847 1.00 1.73 ? 6  LEU A HD22 6  LEU A HD22  1  
ATOM 99   H HD23 . LEU A 1 6  ? 1.667   3.224   -3.489 1.00 1.81 ? 6  LEU A HD23 6  LEU A HD23  1  
ATOM 100  N N    . ILE A 1 7  ? 3.968   -0.076  -2.577 1.00 0.16 ? 7  ILE A N    7  ILE A N     1  
ATOM 101  C CA   . ILE A 1 7  ? 4.458   -0.746  -3.761 1.00 0.18 ? 7  ILE A CA   7  ILE A CA    1  
ATOM 102  C C    . ILE A 1 7  ? 4.605   -2.256  -3.534 1.00 0.16 ? 7  ILE A C    7  ILE A C     1  
ATOM 103  O O    . ILE A 1 7  ? 3.838   -3.042  -4.094 1.00 0.19 ? 7  ILE A O    7  ILE A O     1  
ATOM 104  C CB   . ILE A 1 7  ? 5.807   -0.156  -4.226 1.00 0.21 ? 7  ILE A CB   7  ILE A CB    1  
ATOM 105  C CG1  . ILE A 1 7  ? 5.674   1.353   -4.441 1.00 0.24 ? 7  ILE A CG1  7  ILE A CG1   1  
ATOM 106  C CG2  . ILE A 1 7  ? 6.280   -0.835  -5.504 1.00 0.27 ? 7  ILE A CG2  7  ILE A CG2   1  
ATOM 107  C CD1  . ILE A 1 7  ? 6.959   2.026   -4.876 1.00 1.07 ? 7  ILE A CD1  7  ILE A CD1   1  
ATOM 108  H H    . ILE A 1 7  ? 4.579   0.479   -2.051 1.00 0.16 ? 7  ILE A H    7  ILE A H     1  
ATOM 109  H HA   . ILE A 1 7  ? 3.736   -0.588  -4.549 1.00 0.23 ? 7  ILE A HA   7  ILE A HA    1  
ATOM 110  H HB   . ILE A 1 7  ? 6.540   -0.339  -3.457 1.00 0.20 ? 7  ILE A HB   7  ILE A HB    1  
ATOM 111  H HG12 . ILE A 1 7  ? 4.931   1.540   -5.200 1.00 0.88 ? 7  ILE A HG12 7  ILE A HG12  1  
ATOM 112  H HG13 . ILE A 1 7  ? 5.356   1.810   -3.514 1.00 0.79 ? 7  ILE A HG13 7  ILE A HG13  1  
ATOM 113  H HG21 . ILE A 1 7  ? 5.551   -0.680  -6.285 1.00 1.06 ? 7  ILE A HG21 7  ILE A HG21  1  
ATOM 114  H HG22 . ILE A 1 7  ? 6.401   -1.893  -5.325 1.00 1.06 ? 7  ILE A HG22 7  ILE A HG22  1  
ATOM 115  H HG23 . ILE A 1 7  ? 7.227   -0.410  -5.804 1.00 1.06 ? 7  ILE A HG23 7  ILE A HG23  1  
ATOM 116  H HD11 . ILE A 1 7  ? 6.788   3.085   -4.999 1.00 1.67 ? 7  ILE A HD11 7  ILE A HD11  1  
ATOM 117  H HD12 . ILE A 1 7  ? 7.288   1.603   -5.812 1.00 1.67 ? 7  ILE A HD12 7  ILE A HD12  1  
ATOM 118  H HD13 . ILE A 1 7  ? 7.720   1.870   -4.124 1.00 1.64 ? 7  ILE A HD13 7  ILE A HD13  1  
ATOM 119  N N    . LYS A 1 8  ? 5.579   -2.668  -2.717 1.00 0.13 ? 8  LYS A N    8  LYS A N     1  
ATOM 120  C CA   . LYS A 1 8  ? 5.916   -4.098  -2.649 1.00 0.12 ? 8  LYS A CA   8  LYS A CA    1  
ATOM 121  C C    . LYS A 1 8  ? 5.182   -4.849  -1.537 1.00 0.11 ? 8  LYS A C    8  LYS A C     1  
ATOM 122  O O    . LYS A 1 8  ? 4.230   -5.576  -1.795 1.00 0.13 ? 8  LYS A O    8  LYS A O     1  
ATOM 123  C CB   . LYS A 1 8  ? 7.419   -4.312  -2.440 1.00 0.17 ? 8  LYS A CB   8  LYS A CB    1  
ATOM 124  C CG   . LYS A 1 8  ? 8.321   -3.312  -3.153 1.00 0.49 ? 8  LYS A CG   8  LYS A CG    1  
ATOM 125  C CD   . LYS A 1 8  ? 8.623   -2.104  -2.277 1.00 0.78 ? 8  LYS A CD   8  LYS A CD    1  
ATOM 126  C CE   . LYS A 1 8  ? 9.535   -1.112  -2.984 1.00 0.98 ? 8  LYS A CE   8  LYS A CE    1  
ATOM 127  N NZ   . LYS A 1 8  ? 10.852  -1.711  -3.328 1.00 1.70 ? 8  LYS A NZ   8  LYS A NZ    1  
ATOM 128  H H    . LYS A 1 8  ? 6.055   -2.015  -2.153 1.00 0.13 ? 8  LYS A H    8  LYS A H     1  
ATOM 129  H HA   . LYS A 1 8  ? 5.636   -4.538  -3.594 1.00 0.14 ? 8  LYS A HA   8  LYS A HA    1  
ATOM 130  H HB2  . LYS A 1 8  ? 7.624   -4.259  -1.381 1.00 0.45 ? 8  LYS A HB2  8  LYS A HB2   1  
ATOM 131  H HB3  . LYS A 1 8  ? 7.670   -5.302  -2.790 1.00 0.49 ? 8  LYS A HB3  8  LYS A HB3   1  
ATOM 132  H HG2  . LYS A 1 8  ? 9.250   -3.798  -3.408 1.00 0.70 ? 8  LYS A HG2  8  LYS A HG2   1  
ATOM 133  H HG3  . LYS A 1 8  ? 7.829   -2.978  -4.054 1.00 0.87 ? 8  LYS A HG3  8  LYS A HG3   1  
ATOM 134  H HD2  . LYS A 1 8  ? 7.697   -1.610  -2.022 1.00 1.28 ? 8  LYS A HD2  8  LYS A HD2   1  
ATOM 135  H HD3  . LYS A 1 8  ? 9.110   -2.443  -1.373 1.00 1.16 ? 8  LYS A HD3  8  LYS A HD3   1  
ATOM 136  H HE2  . LYS A 1 8  ? 9.051   -0.784  -3.893 1.00 1.43 ? 8  LYS A HE2  8  LYS A HE2   1  
ATOM 137  H HE3  . LYS A 1 8  ? 9.693   -0.262  -2.336 1.00 1.50 ? 8  LYS A HE3  8  LYS A HE3   1  
ATOM 138  H HZ1  . LYS A 1 8  ? 10.735  -2.446  -3.996 1.00 2.17 ? 8  LYS A HZ1  8  LYS A HZ1   1  
ATOM 139  H HZ2  . LYS A 1 8  ? 11.285  -2.090  -2.510 1.00 2.16 ? 8  LYS A HZ2  8  LYS A HZ2   1  
ATOM 140  H HZ3  . LYS A 1 8  ? 11.458  -1.017  -3.716 1.00 2.17 ? 8  LYS A HZ3  8  LYS A HZ3   1  
ATOM 141  N N    . LYS A 1 9  ? 5.640   -4.673  -0.298 1.00 0.12 ? 9  LYS A N    9  LYS A N     1  
ATOM 142  C CA   . LYS A 1 9  ? 5.110   -5.441  0.832  1.00 0.14 ? 9  LYS A CA   9  LYS A CA    1  
ATOM 143  C C    . LYS A 1 9  ? 4.016   -4.664  1.534  1.00 0.13 ? 9  LYS A C    9  LYS A C     1  
ATOM 144  O O    . LYS A 1 9  ? 2.984   -5.210  1.926  1.00 0.17 ? 9  LYS A O    9  LYS A O     1  
ATOM 145  C CB   . LYS A 1 9  ? 6.220   -5.802  1.822  1.00 0.21 ? 9  LYS A CB   9  LYS A CB    1  
ATOM 146  C CG   . LYS A 1 9  ? 7.320   -6.663  1.221  1.00 0.84 ? 9  LYS A CG   9  LYS A CG    1  
ATOM 147  C CD   . LYS A 1 9  ? 6.790   -7.997  0.715  1.00 1.34 ? 9  LYS A CD   9  LYS A CD    1  
ATOM 148  C CE   . LYS A 1 9  ? 6.210   -8.840  1.840  1.00 2.00 ? 9  LYS A CE   9  LYS A CE    1  
ATOM 149  N NZ   . LYS A 1 9  ? 5.736   -10.159 1.349  1.00 2.66 ? 9  LYS A NZ   9  LYS A NZ    1  
ATOM 150  H H    . LYS A 1 9  ? 6.338   -4.003  -0.136 1.00 0.13 ? 9  LYS A H    9  LYS A H     1  
ATOM 151  H HA   . LYS A 1 9  ? 4.690   -6.347  0.432  1.00 0.16 ? 9  LYS A HA   9  LYS A HA    1  
ATOM 152  H HB2  . LYS A 1 9  ? 6.669   -4.893  2.188  1.00 0.63 ? 9  LYS A HB2  9  LYS A HB2   1  
ATOM 153  H HB3  . LYS A 1 9  ? 5.787   -6.337  2.652  1.00 0.64 ? 9  LYS A HB3  9  LYS A HB3   1  
ATOM 154  H HG2  . LYS A 1 9  ? 7.766   -6.132  0.396  1.00 1.45 ? 9  LYS A HG2  9  LYS A HG2   1  
ATOM 155  H HG3  . LYS A 1 9  ? 8.070   -6.850  1.977  1.00 1.47 ? 9  LYS A HG3  9  LYS A HG3   1  
ATOM 156  H HD2  . LYS A 1 9  ? 6.016   -7.810  -0.014 1.00 1.78 ? 9  LYS A HD2  9  LYS A HD2   1  
ATOM 157  H HD3  . LYS A 1 9  ? 7.599   -8.540  0.250  1.00 1.82 ? 9  LYS A HD3  9  LYS A HD3   1  
ATOM 158  H HE2  . LYS A 1 9  ? 6.974   -8.997  2.586  1.00 2.46 ? 9  LYS A HE2  9  LYS A HE2   1  
ATOM 159  H HE3  . LYS A 1 9  ? 5.380   -8.310  2.280  1.00 2.44 ? 9  LYS A HE3  9  LYS A HE3   1  
ATOM 160  H HZ1  . LYS A 1 9  ? 5.365   -10.696 2.107  1.00 3.04 ? 9  LYS A HZ1  9  LYS A HZ1   1  
ATOM 161  H HZ2  . LYS A 1 9  ? 6.490   -10.667 0.937  1.00 3.03 ? 9  LYS A HZ2  9  LYS A HZ2   1  
ATOM 162  H HZ3  . LYS A 1 9  ? 5.019   -10.033 0.662  1.00 3.05 ? 9  LYS A HZ3  9  LYS A HZ3   1  
ATOM 163  N N    . GLY A 1 10 ? 4.273   -3.378  1.675  1.00 0.14 ? 10 GLY A N    10 GLY A N     1  
ATOM 164  C CA   . GLY A 1 10 ? 3.321   -2.435  2.219  1.00 0.17 ? 10 GLY A CA   10 GLY A CA    1  
ATOM 165  C C    . GLY A 1 10 ? 2.047   -2.370  1.407  1.00 0.16 ? 10 GLY A C    10 GLY A C     1  
ATOM 166  O O    . GLY A 1 10 ? 1.072   -1.764  1.841  1.00 0.20 ? 10 GLY A O    10 GLY A O     1  
ATOM 167  H H    . GLY A 1 10 ? 5.150   -3.043  1.382  1.00 0.15 ? 10 GLY A H    10 GLY A H     1  
ATOM 168  H HA2  . GLY A 1 10 ? 3.080   -2.719  3.232  1.00 0.21 ? 10 GLY A HA2  10 GLY A HA2   1  
ATOM 169  H HA3  . GLY A 1 10 ? 3.776   -1.457  2.225  1.00 0.21 ? 10 GLY A HA3  10 GLY A HA3   1  
ATOM 170  N N    . VAL A 1 11 ? 2.133   -2.907  0.182  1.00 0.14 ? 11 VAL A N    11 VAL A N     1  
ATOM 171  C CA   . VAL A 1 11 ? 1.080   -2.875  -0.845 1.00 0.16 ? 11 VAL A CA   11 VAL A CA    1  
ATOM 172  C C    . VAL A 1 11 ? -0.348  -2.993  -0.292 1.00 0.16 ? 11 VAL A C    11 VAL A C     1  
ATOM 173  O O    . VAL A 1 11 ? -1.298  -2.553  -0.937 1.00 0.18 ? 11 VAL A O    11 VAL A O     1  
ATOM 174  C CB   . VAL A 1 11 ? 1.330   -4.001  -1.876 1.00 0.18 ? 11 VAL A CB   11 VAL A CB    1  
ATOM 175  C CG1  . VAL A 1 11 ? 1.205   -5.368  -1.227 1.00 0.20 ? 11 VAL A CG1  11 VAL A CG1   1  
ATOM 176  C CG2  . VAL A 1 11 ? 0.393   -3.880  -3.065 1.00 0.23 ? 11 VAL A CG2  11 VAL A CG2   1  
ATOM 177  H H    . VAL A 1 11 ? 2.972   -3.357  -0.050 1.00 0.14 ? 11 VAL A H    11 VAL A H     1  
ATOM 178  H HA   . VAL A 1 11 ? 1.169   -1.936  -1.366 1.00 0.19 ? 11 VAL A HA   11 VAL A HA    1  
ATOM 179  H HB   . VAL A 1 11 ? 2.343   -3.900  -2.240 1.00 0.19 ? 11 VAL A HB   11 VAL A HB    1  
ATOM 180  H HG11 . VAL A 1 11 ? 1.948   -5.464  -0.448 1.00 1.03 ? 11 VAL A HG11 11 VAL A HG11  1  
ATOM 181  H HG12 . VAL A 1 11 ? 1.364   -6.136  -1.971 1.00 1.04 ? 11 VAL A HG12 11 VAL A HG12  1  
ATOM 182  H HG13 . VAL A 1 11 ? 0.220   -5.477  -0.800 1.00 1.04 ? 11 VAL A HG13 11 VAL A HG13  1  
ATOM 183  H HG21 . VAL A 1 11 ? -0.628  -3.964  -2.727 1.00 1.06 ? 11 VAL A HG21 11 VAL A HG21  1  
ATOM 184  H HG22 . VAL A 1 11 ? 0.608   -4.667  -3.772 1.00 1.04 ? 11 VAL A HG22 11 VAL A HG22  1  
ATOM 185  H HG23 . VAL A 1 11 ? 0.538   -2.921  -3.538 1.00 1.04 ? 11 VAL A HG23 11 VAL A HG23  1  
ATOM 186  N N    . LYS A 1 12 ? -0.494  -3.580  0.889  1.00 0.16 ? 12 LYS A N    12 LYS A N     1  
ATOM 187  C CA   . LYS A 1 12 ? -1.760  -3.567  1.615  1.00 0.19 ? 12 LYS A CA   12 LYS A CA    1  
ATOM 188  C C    . LYS A 1 12 ? -2.371  -2.160  1.637  1.00 0.15 ? 12 LYS A C    12 LYS A C     1  
ATOM 189  O O    . LYS A 1 12 ? -3.583  -2.008  1.517  1.00 0.14 ? 12 LYS A O    12 LYS A O     1  
ATOM 190  C CB   . LYS A 1 12 ? -1.527  -4.058  3.047  1.00 0.27 ? 12 LYS A CB   12 LYS A CB    1  
ATOM 191  C CG   . LYS A 1 12 ? -2.759  -4.012  3.938  1.00 0.46 ? 12 LYS A CG   12 LYS A CG    1  
ATOM 192  C CD   . LYS A 1 12 ? -3.906  -4.819  3.348  1.00 0.97 ? 12 LYS A CD   12 LYS A CD    1  
ATOM 193  C CE   . LYS A 1 12 ? -4.959  -5.138  4.393  1.00 1.65 ? 12 LYS A CE   12 LYS A CE    1  
ATOM 194  N NZ   . LYS A 1 12 ? -4.456  -6.100  5.412  1.00 2.26 ? 12 LYS A NZ   12 LYS A NZ    1  
ATOM 195  H H    . LYS A 1 12 ? 0.274   -4.038  1.284  1.00 0.16 ? 12 LYS A H    12 LYS A H     1  
ATOM 196  H HA   . LYS A 1 12 ? -2.443  -4.242  1.115  1.00 0.24 ? 12 LYS A HA   12 LYS A HA    1  
ATOM 197  H HB2  . LYS A 1 12 ? -1.178  -5.079  3.009  1.00 0.34 ? 12 LYS A HB2  12 LYS A HB2   1  
ATOM 198  H HB3  . LYS A 1 12 ? -0.761  -3.445  3.499  1.00 0.33 ? 12 LYS A HB3  12 LYS A HB3   1  
ATOM 199  H HG2  . LYS A 1 12 ? -2.506  -4.418  4.906  1.00 0.85 ? 12 LYS A HG2  12 LYS A HG2   1  
ATOM 200  H HG3  . LYS A 1 12 ? -3.071  -2.979  4.047  1.00 0.95 ? 12 LYS A HG3  12 LYS A HG3   1  
ATOM 201  H HD2  . LYS A 1 12 ? -4.364  -4.246  2.555  1.00 1.47 ? 12 LYS A HD2  12 LYS A HD2   1  
ATOM 202  H HD3  . LYS A 1 12 ? -3.516  -5.742  2.947  1.00 1.42 ? 12 LYS A HD3  12 LYS A HD3   1  
ATOM 203  H HE2  . LYS A 1 12 ? -5.244  -4.222  4.888  1.00 2.23 ? 12 LYS A HE2  12 LYS A HE2   1  
ATOM 204  H HE3  . LYS A 1 12 ? -5.820  -5.565  3.900  1.00 2.14 ? 12 LYS A HE3  12 LYS A HE3   1  
ATOM 205  H HZ1  . LYS A 1 12 ? -5.150  -6.249  6.116  1.00 2.61 ? 12 LYS A HZ1  12 LYS A HZ1   1  
ATOM 206  H HZ2  . LYS A 1 12 ? -3.628  -5.749  5.847  1.00 2.66 ? 12 LYS A HZ2  12 LYS A HZ2   1  
ATOM 207  H HZ3  . LYS A 1 12 ? -4.239  -6.978  4.980  1.00 2.67 ? 12 LYS A HZ3  12 LYS A HZ3   1  
ATOM 208  N N    . LEU A 1 13 ? -1.519  -1.138  1.770  1.00 0.15 ? 13 LEU A N    13 LEU A N     1  
ATOM 209  C CA   . LEU A 1 13 ? -1.961  0.251   1.773  1.00 0.15 ? 13 LEU A CA   13 LEU A CA    1  
ATOM 210  C C    . LEU A 1 13 ? -2.708  0.557   0.474  1.00 0.13 ? 13 LEU A C    13 LEU A C     1  
ATOM 211  O O    . LEU A 1 13 ? -3.713  1.261   0.477  1.00 0.15 ? 13 LEU A O    13 LEU A O     1  
ATOM 212  C CB   . LEU A 1 13 ? -0.743  1.177   1.939  1.00 0.20 ? 13 LEU A CB   13 LEU A CB    1  
ATOM 213  C CG   . LEU A 1 13 ? -1.010  2.598   2.465  1.00 0.29 ? 13 LEU A CG   13 LEU A CG    1  
ATOM 214  C CD1  . LEU A 1 13 ? -1.783  3.438   1.466  1.00 0.35 ? 13 LEU A CD1  13 LEU A CD1   1  
ATOM 215  C CD2  . LEU A 1 13 ? -1.748  2.549   3.795  1.00 0.38 ? 13 LEU A CD2  13 LEU A CD2   1  
ATOM 216  H H    . LEU A 1 13 ? -0.557  -1.328  1.863  1.00 0.19 ? 13 LEU A H    13 LEU A H     1  
ATOM 217  H HA   . LEU A 1 13 ? -2.632  0.390   2.606  1.00 0.16 ? 13 LEU A HA   13 LEU A HA    1  
ATOM 218  H HB2  . LEU A 1 13 ? -0.055  0.697   2.619  1.00 0.25 ? 13 LEU A HB2  13 LEU A HB2   1  
ATOM 219  H HB3  . LEU A 1 13 ? -0.257  1.264   0.981  1.00 0.21 ? 13 LEU A HB3  13 LEU A HB3   1  
ATOM 220  H HG   . LEU A 1 13 ? -0.063  3.086   2.631  1.00 0.30 ? 13 LEU A HG   13 LEU A HG    1  
ATOM 221  H HD11 . LEU A 1 13 ? -1.205  3.545   0.561  1.00 1.08 ? 13 LEU A HD11 13 LEU A HD11  1  
ATOM 222  H HD12 . LEU A 1 13 ? -1.975  4.414   1.887  1.00 1.08 ? 13 LEU A HD12 13 LEU A HD12  1  
ATOM 223  H HD13 . LEU A 1 13 ? -2.719  2.951   1.241  1.00 1.09 ? 13 LEU A HD13 13 LEU A HD13  1  
ATOM 224  H HD21 . LEU A 1 13 ? -1.169  1.983   4.508  1.00 1.09 ? 13 LEU A HD21 13 LEU A HD21  1  
ATOM 225  H HD22 . LEU A 1 13 ? -2.711  2.078   3.658  1.00 1.09 ? 13 LEU A HD22 13 LEU A HD22  1  
ATOM 226  H HD23 . LEU A 1 13 ? -1.890  3.554   4.164  1.00 1.10 ? 13 LEU A HD23 13 LEU A HD23  1  
ATOM 227  N N    . GLY A 1 14 ? -2.230  -0.014  -0.625 1.00 0.18 ? 14 GLY A N    14 GLY A N     1  
ATOM 228  C CA   . GLY A 1 14 ? -2.869  0.186   -1.910 1.00 0.23 ? 14 GLY A CA   14 GLY A CA    1  
ATOM 229  C C    . GLY A 1 14 ? -4.274  -0.376  -1.934 1.00 0.22 ? 14 GLY A C    14 GLY A C     1  
ATOM 230  O O    . GLY A 1 14 ? -5.201  0.260   -2.441 1.00 0.29 ? 14 GLY A O    14 GLY A O     1  
ATOM 231  H H    . GLY A 1 14 ? -1.445  -0.598  -0.558 1.00 0.22 ? 14 GLY A H    14 GLY A H     1  
ATOM 232  H HA2  . GLY A 1 14 ? -2.911  1.245   -2.120 1.00 0.26 ? 14 GLY A HA2  14 GLY A HA2   1  
ATOM 233  H HA3  . GLY A 1 14 ? -2.282  -0.301  -2.673 1.00 0.29 ? 14 GLY A HA3  14 GLY A HA3   1  
ATOM 234  N N    . LEU A 1 15 ? -4.437  -1.561  -1.365 1.00 0.22 ? 15 LEU A N    15 LEU A N     1  
ATOM 235  C CA   . LEU A 1 15 ? -5.746  -2.187  -1.266 1.00 0.29 ? 15 LEU A CA   15 LEU A CA    1  
ATOM 236  C C    . LEU A 1 15 ? -6.607  -1.448  -0.249 1.00 0.28 ? 15 LEU A C    15 LEU A C     1  
ATOM 237  O O    . LEU A 1 15 ? -7.834  -1.477  -0.315 1.00 0.39 ? 15 LEU A O    15 LEU A O     1  
ATOM 238  C CB   . LEU A 1 15 ? -5.624  -3.662  -0.869 1.00 0.35 ? 15 LEU A CB   15 LEU A CB    1  
ATOM 239  C CG   . LEU A 1 15 ? -5.063  -4.611  -1.939 1.00 0.41 ? 15 LEU A CG   15 LEU A CG    1  
ATOM 240  C CD1  . LEU A 1 15 ? -5.816  -4.450  -3.249 1.00 0.51 ? 15 LEU A CD1  15 LEU A CD1   1  
ATOM 241  C CD2  . LEU A 1 15 ? -3.571  -4.396  -2.148 1.00 0.39 ? 15 LEU A CD2  15 LEU A CD2   1  
ATOM 242  H H    . LEU A 1 15 ? -3.654  -2.030  -1.003 1.00 0.22 ? 15 LEU A H    15 LEU A H     1  
ATOM 243  H HA   . LEU A 1 15 ? -6.220  -2.120  -2.234 1.00 0.36 ? 15 LEU A HA   15 LEU A HA    1  
ATOM 244  H HB2  . LEU A 1 15 ? -4.986  -3.723  0.001  1.00 0.36 ? 15 LEU A HB2  15 LEU A HB2   1  
ATOM 245  H HB3  . LEU A 1 15 ? -6.607  -4.013  -0.593 1.00 0.41 ? 15 LEU A HB3  15 LEU A HB3   1  
ATOM 246  H HG   . LEU A 1 15 ? -5.204  -5.628  -1.603 1.00 0.51 ? 15 LEU A HG   15 LEU A HG    1  
ATOM 247  H HD11 . LEU A 1 15 ? -6.867  -4.636  -3.085 1.00 1.13 ? 15 LEU A HD11 15 LEU A HD11  1  
ATOM 248  H HD12 . LEU A 1 15 ? -5.435  -5.155  -3.972 1.00 1.16 ? 15 LEU A HD12 15 LEU A HD12  1  
ATOM 249  H HD13 . LEU A 1 15 ? -5.683  -3.445  -3.623 1.00 1.18 ? 15 LEU A HD13 15 LEU A HD13  1  
ATOM 250  H HD21 . LEU A 1 15 ? -3.396  -3.379  -2.466 1.00 1.08 ? 15 LEU A HD21 15 LEU A HD21  1  
ATOM 251  H HD22 . LEU A 1 15 ? -3.213  -5.077  -2.907 1.00 1.09 ? 15 LEU A HD22 15 LEU A HD22  1  
ATOM 252  H HD23 . LEU A 1 15 ? -3.046  -4.580  -1.222 1.00 1.10 ? 15 LEU A HD23 15 LEU A HD23  1  
ATOM 253  N N    . LYS A 1 16 ? -5.946  -0.784  0.689  1.00 0.21 ? 16 LYS A N    16 LYS A N     1  
ATOM 254  C CA   . LYS A 1 16 ? -6.628  0.007   1.701  1.00 0.28 ? 16 LYS A CA   16 LYS A CA    1  
ATOM 255  C C    . LYS A 1 16 ? -7.049  1.359   1.138  1.00 0.34 ? 16 LYS A C    16 LYS A C     1  
ATOM 256  O O    . LYS A 1 16 ? -7.861  2.061   1.735  1.00 0.46 ? 16 LYS A O    16 LYS A O     1  
ATOM 257  C CB   . LYS A 1 16 ? -5.726  0.197   2.924  1.00 0.34 ? 16 LYS A CB   16 LYS A CB    1  
ATOM 258  C CG   . LYS A 1 16 ? -5.500  -1.079  3.725  1.00 0.39 ? 16 LYS A CG   16 LYS A CG    1  
ATOM 259  C CD   . LYS A 1 16 ? -6.778  -1.556  4.404  1.00 1.31 ? 16 LYS A CD   16 LYS A CD    1  
ATOM 260  C CE   . LYS A 1 16 ? -7.320  -0.527  5.388  1.00 1.54 ? 16 LYS A CE   16 LYS A CE    1  
ATOM 261  N NZ   . LYS A 1 16 ? -6.377  -0.267  6.508  1.00 2.08 ? 16 LYS A NZ   16 LYS A NZ    1  
ATOM 262  H H    . LYS A 1 16 ? -4.965  -0.832  0.704  1.00 0.18 ? 16 LYS A H    16 LYS A H     1  
ATOM 263  H HA   . LYS A 1 16 ? -7.513  -0.534  1.999  1.00 0.35 ? 16 LYS A HA   16 LYS A HA    1  
ATOM 264  H HB2  . LYS A 1 16 ? -4.765  0.561   2.591  1.00 0.36 ? 16 LYS A HB2  16 LYS A HB2   1  
ATOM 265  H HB3  . LYS A 1 16 ? -6.172  0.933   3.574  1.00 0.43 ? 16 LYS A HB3  16 LYS A HB3   1  
ATOM 266  H HG2  . LYS A 1 16 ? -5.156  -1.852  3.054  1.00 0.77 ? 16 LYS A HG2  16 LYS A HG2   1  
ATOM 267  H HG3  . LYS A 1 16 ? -4.746  -0.897  4.479  1.00 0.78 ? 16 LYS A HG3  16 LYS A HG3   1  
ATOM 268  H HD2  . LYS A 1 16 ? -7.527  -1.742  3.648  1.00 2.01 ? 16 LYS A HD2  16 LYS A HD2   1  
ATOM 269  H HD3  . LYS A 1 16 ? -6.569  -2.472  4.936  1.00 1.98 ? 16 LYS A HD3  16 LYS A HD3   1  
ATOM 270  H HE2  . LYS A 1 16 ? -7.496  0.398   4.861  1.00 2.03 ? 16 LYS A HE2  16 LYS A HE2   1  
ATOM 271  H HE3  . LYS A 1 16 ? -8.253  -0.891  5.792  1.00 2.00 ? 16 LYS A HE3  16 LYS A HE3   1  
ATOM 272  H HZ1  . LYS A 1 16 ? -6.185  -1.117  7.001  1.00 2.39 ? 16 LYS A HZ1  16 LYS A HZ1   1  
ATOM 273  H HZ2  . LYS A 1 16 ? -6.773  0.391   7.144  1.00 2.51 ? 16 LYS A HZ2  16 LYS A HZ2   1  
ATOM 274  H HZ3  . LYS A 1 16 ? -5.517  0.106   6.156  1.00 2.48 ? 16 LYS A HZ3  16 LYS A HZ3   1  
ATOM 275  N N    . MET A 1 17 ? -6.486  1.726   -0.006 1.00 0.37 ? 17 MET A N    17 MET A N     1  
ATOM 276  C CA   . MET A 1 17 ? -6.889  2.945   -0.694 1.00 0.49 ? 17 MET A CA   17 MET A CA    1  
ATOM 277  C C    . MET A 1 17 ? -8.020  2.649   -1.668 1.00 0.55 ? 17 MET A C    17 MET A C     1  
ATOM 278  O O    . MET A 1 17 ? -9.010  3.378   -1.726 1.00 0.66 ? 17 MET A O    17 MET A O     1  
ATOM 279  C CB   . MET A 1 17 ? -5.718  3.574   -1.459 1.00 0.60 ? 17 MET A CB   17 MET A CB    1  
ATOM 280  C CG   . MET A 1 17 ? -4.575  4.054   -0.578 1.00 0.69 ? 17 MET A CG   17 MET A CG    1  
ATOM 281  S SD   . MET A 1 17 ? -3.360  5.033   -1.488 1.00 1.70 ? 17 MET A SD   17 MET A SD    1  
ATOM 282  C CE   . MET A 1 17 ? -4.349  6.451   -1.959 1.00 2.33 ? 17 MET A CE   17 MET A CE    1  
ATOM 283  H H    . MET A 1 17 ? -5.775  1.170   -0.390 1.00 0.37 ? 17 MET A H    17 MET A H     1  
ATOM 284  H HA   . MET A 1 17 ? -7.242  3.645   0.049  1.00 0.54 ? 17 MET A HA   17 MET A HA    1  
ATOM 285  H HB2  . MET A 1 17 ? -5.324  2.844   -2.150 1.00 1.19 ? 17 MET A HB2  17 MET A HB2   1  
ATOM 286  H HB3  . MET A 1 17 ? -6.088  4.420   -2.020 1.00 1.22 ? 17 MET A HB3  17 MET A HB3   1  
ATOM 287  H HG2  . MET A 1 17 ? -4.979  4.657   0.221  1.00 1.19 ? 17 MET A HG2  17 MET A HG2   1  
ATOM 288  H HG3  . MET A 1 17 ? -4.074  3.190   -0.159 1.00 1.28 ? 17 MET A HG3  17 MET A HG3   1  
ATOM 289  H HE1  . MET A 1 17 ? -5.150  6.133   -2.609 1.00 2.74 ? 17 MET A HE1  17 MET A HE1   1  
ATOM 290  H HE2  . MET A 1 17 ? -3.728  7.167   -2.477 1.00 2.78 ? 17 MET A HE2  17 MET A HE2   1  
ATOM 291  H HE3  . MET A 1 17 ? -4.764  6.909   -1.074 1.00 2.74 ? 17 MET A HE3  17 MET A HE3   1  
ATOM 292  N N    . ALA A 1 18 ? -7.866  1.564   -2.417 1.00 0.57 ? 18 ALA A N    18 ALA A N     1  
ATOM 293  C CA   . ALA A 1 18 ? -8.822  1.199   -3.456 1.00 0.70 ? 18 ALA A CA   18 ALA A CA    1  
ATOM 294  C C    . ALA A 1 18 ? -10.091 0.584   -2.874 1.00 0.79 ? 18 ALA A C    18 ALA A C     1  
ATOM 295  O O    . ALA A 1 18 ? -11.191 0.868   -3.349 1.00 1.34 ? 18 ALA A O    18 ALA A O     1  
ATOM 296  C CB   . ALA A 1 18 ? -8.176  0.234   -4.441 1.00 0.81 ? 18 ALA A CB   18 ALA A CB    1  
ATOM 297  H H    . ALA A 1 18 ? -7.080  0.994   -2.273 1.00 0.58 ? 18 ALA A H    18 ALA A H     1  
ATOM 298  H HA   . ALA A 1 18 ? -9.084  2.098   -3.995 1.00 0.78 ? 18 ALA A HA   18 ALA A HA    1  
ATOM 299  H HB1  . ALA A 1 18 ? -7.284  0.684   -4.854 1.00 1.33 ? 18 ALA A HB1  18 ALA A HB1   1  
ATOM 300  H HB2  . ALA A 1 18 ? -8.870  0.016   -5.239 1.00 1.31 ? 18 ALA A HB2  18 ALA A HB2   1  
ATOM 301  H HB3  . ALA A 1 18 ? -7.914  -0.682  -3.931 1.00 1.33 ? 18 ALA A HB3  18 ALA A HB3   1  
ATOM 302  N N    . LEU A 1 19 ? -9.929  -0.239  -1.838 1.00 0.75 ? 19 LEU A N    19 LEU A N     1  
ATOM 303  C CA   . LEU A 1 19 ? -11.038 -0.987  -1.243 1.00 0.82 ? 19 LEU A CA   19 LEU A CA    1  
ATOM 304  C C    . LEU A 1 19 ? -11.681 -1.903  -2.279 1.00 1.31 ? 19 LEU A C    19 LEU A C     1  
ATOM 305  O O    . LEU A 1 19 ? -12.729 -1.527  -2.851 1.00 1.89 ? 19 LEU A O    19 LEU A "O'"  1  
ATOM 306  C CB   . LEU A 1 19 ? -12.102 -0.061  -0.627 1.00 1.07 ? 19 LEU A CB   19 LEU A CB    1  
ATOM 307  C CG   . LEU A 1 19 ? -11.757 0.556   0.733  1.00 1.32 ? 19 LEU A CG   19 LEU A CG    1  
ATOM 308  C CD1  . LEU A 1 19 ? -10.684 1.620   0.596  1.00 2.07 ? 19 LEU A CD1  19 LEU A CD1   1  
ATOM 309  C CD2  . LEU A 1 19 ? -13.001 1.141   1.382  1.00 1.78 ? 19 LEU A CD2  19 LEU A CD2   1  
ATOM 310  O OXT  . LEU A 1 19 ? -11.125 -2.992  -2.526 1.00 1.90 ? 19 LEU A OXT  19 LEU A "O''" 1  
ATOM 311  H H    . LEU A 1 19 ? -9.030  -0.356  -1.465 1.00 1.05 ? 19 LEU A H    19 LEU A H     1  
ATOM 312  H HA   . LEU A 1 19 ? -10.622 -1.605  -0.458 1.00 0.82 ? 19 LEU A HA   19 LEU A HA    1  
ATOM 313  H HB2  . LEU A 1 19 ? -12.286 0.745   -1.323 1.00 1.70 ? 19 LEU A HB2  19 LEU A HB2   1  
ATOM 314  H HB3  . LEU A 1 19 ? -13.015 -0.626  -0.516 1.00 1.39 ? 19 LEU A HB3  19 LEU A HB3   1  
ATOM 315  H HG   . LEU A 1 19 ? -11.374 -0.218  1.383  1.00 1.78 ? 19 LEU A HG   19 LEU A HG    1  
ATOM 316  H HD11 . LEU A 1 19 ? -9.790  1.178   0.180  1.00 2.52 ? 19 LEU A HD11 19 LEU A HD11  1  
ATOM 317  H HD12 . LEU A 1 19 ? -10.462 2.034   1.568  1.00 2.57 ? 19 LEU A HD12 19 LEU A HD12  1  
ATOM 318  H HD13 . LEU A 1 19 ? -11.036 2.404   -0.058 1.00 2.47 ? 19 LEU A HD13 19 LEU A HD13  1  
ATOM 319  H HD21 . LEU A 1 19 ? -13.730 0.358   1.533  1.00 2.23 ? 19 LEU A HD21 19 LEU A HD21  1  
ATOM 320  H HD22 . LEU A 1 19 ? -13.417 1.903   0.741  1.00 2.18 ? 19 LEU A HD22 19 LEU A HD22  1  
ATOM 321  H HD23 . LEU A 1 19 ? -12.739 1.576   2.335  1.00 2.26 ? 19 LEU A HD23 19 LEU A HD23  1  
ATOM 322  N N    . GLY A 1 1  ? 8.866   6.696   2.439  1.00 1.26 ? 1  GLY A N    1  GLY A N     2  
ATOM 323  C CA   . GLY A 1 1  ? 7.427   7.050   2.359  1.00 0.47 ? 1  GLY A CA   1  GLY A CA    2  
ATOM 324  C C    . GLY A 1 1  ? 6.537   5.835   2.510  1.00 0.35 ? 1  GLY A C    1  GLY A C     2  
ATOM 325  O O    . GLY A 1 1  ? 7.015   4.702   2.469  1.00 0.42 ? 1  GLY A O    1  GLY A O     2  
ATOM 326  H H1   . GLY A 1 1  ? 9.428   7.520   2.349  1.00 1.79 ? 1  GLY A H1   1  GLY A H1    2  
ATOM 327  H H2   . GLY A 1 1  ? 9.104   6.062   1.706  1.00 1.72 ? 1  GLY A H2   1  GLY A H2    2  
ATOM 328  H H3   . GLY A 1 1  ? 9.063   6.261   3.316  1.00 1.76 ? 1  GLY A H3   1  GLY A H3    2  
ATOM 329  H HA2  . GLY A 1 1  ? 7.192   7.755   3.140  1.00 0.89 ? 1  GLY A HA2  1  GLY A HA3   2  
ATOM 330  H HA3  . GLY A 1 1  ? 7.233   7.506   1.401  1.00 0.90 ? 1  GLY A HA3  1  GLY A HA2   2  
ATOM 331  N N    . ILE A 1 2  ? 5.244   6.059   2.681  1.00 0.27 ? 2  ILE A N    2  ILE A N     2  
ATOM 332  C CA   . ILE A 1 2  ? 4.312   4.954   2.811  1.00 0.21 ? 2  ILE A CA   2  ILE A CA    2  
ATOM 333  C C    . ILE A 1 2  ? 3.862   4.477   1.445  1.00 0.14 ? 2  ILE A C    2  ILE A C     2  
ATOM 334  O O    . ILE A 1 2  ? 3.480   3.327   1.269  1.00 0.22 ? 2  ILE A O    2  ILE A O     2  
ATOM 335  C CB   . ILE A 1 2  ? 3.078   5.314   3.660  1.00 0.27 ? 2  ILE A CB   2  ILE A CB    2  
ATOM 336  C CG1  . ILE A 1 2  ? 2.239   4.062   3.895  1.00 0.31 ? 2  ILE A CG1  2  ILE A CG1   2  
ATOM 337  C CG2  . ILE A 1 2  ? 2.238   6.391   2.985  1.00 0.33 ? 2  ILE A CG2  2  ILE A CG2   2  
ATOM 338  C CD1  . ILE A 1 2  ? 1.438   4.111   5.174  1.00 0.77 ? 2  ILE A CD1  2  ILE A CD1   2  
ATOM 339  H H    . ILE A 1 2  ? 4.908   6.982   2.711  1.00 0.31 ? 2  ILE A H    2  ILE A H     2  
ATOM 340  H HA   . ILE A 1 2  ? 4.830   4.144   3.304  1.00 0.27 ? 2  ILE A HA   2  ILE A HA    2  
ATOM 341  H HB   . ILE A 1 2  ? 3.419   5.695   4.607  1.00 0.34 ? 2  ILE A HB   2  ILE A HB    2  
ATOM 342  H HG12 . ILE A 1 2  ? 1.546   3.942   3.074  1.00 0.63 ? 2  ILE A HG12 2  ILE A HG12  2  
ATOM 343  H HG13 . ILE A 1 2  ? 2.894   3.200   3.930  1.00 0.74 ? 2  ILE A HG13 2  ILE A HG13  2  
ATOM 344  H HG21 . ILE A 1 2  ? 2.842   7.272   2.823  1.00 1.04 ? 2  ILE A HG21 2  ILE A HG21  2  
ATOM 345  H HG22 . ILE A 1 2  ? 1.399   6.641   3.617  1.00 1.10 ? 2  ILE A HG22 2  ILE A HG22  2  
ATOM 346  H HG23 . ILE A 1 2  ? 1.876   6.021   2.036  1.00 1.08 ? 2  ILE A HG23 2  ILE A HG23  2  
ATOM 347  H HD11 . ILE A 1 2  ? 2.110   4.208   6.012  1.00 1.38 ? 2  ILE A HD11 2  ILE A HD11  2  
ATOM 348  H HD12 . ILE A 1 2  ? 0.864   3.203   5.275  1.00 1.38 ? 2  ILE A HD12 2  ILE A HD12  2  
ATOM 349  H HD13 . ILE A 1 2  ? 0.771   4.959   5.147  1.00 1.42 ? 2  ILE A HD13 2  ILE A HD13  2  
ATOM 350  N N    . VAL A 1 3  ? 3.921   5.358   0.467  1.00 0.14 ? 3  VAL A N    3  VAL A N     2  
ATOM 351  C CA   . VAL A 1 3  ? 3.491   4.998   -0.867 1.00 0.20 ? 3  VAL A CA   3  VAL A CA    2  
ATOM 352  C C    . VAL A 1 3  ? 4.464   3.990   -1.481 1.00 0.16 ? 3  VAL A C    3  VAL A C     2  
ATOM 353  O O    . VAL A 1 3  ? 4.082   3.160   -2.299 1.00 0.19 ? 3  VAL A O    3  VAL A O     2  
ATOM 354  C CB   . VAL A 1 3  ? 3.350   6.233   -1.790 1.00 0.33 ? 3  VAL A CB   3  VAL A CB    2  
ATOM 355  C CG1  . VAL A 1 3  ? 4.701   6.886   -2.043 1.00 0.92 ? 3  VAL A CG1  3  VAL A CG1   2  
ATOM 356  C CG2  . VAL A 1 3  ? 2.680   5.852   -3.105 1.00 0.94 ? 3  VAL A CG2  3  VAL A CG2   2  
ATOM 357  H H    . VAL A 1 3  ? 4.247   6.266   0.649  1.00 0.20 ? 3  VAL A H    3  VAL A H     2  
ATOM 358  H HA   . VAL A 1 3  ? 2.520   4.529   -0.763 1.00 0.25 ? 3  VAL A HA   3  VAL A HA    2  
ATOM 359  H HB   . VAL A 1 3  ? 2.719   6.954   -1.292 1.00 0.65 ? 3  VAL A HB   3  VAL A HB    2  
ATOM 360  H HG11 . VAL A 1 3  ? 4.571   7.757   -2.669 1.00 1.51 ? 3  VAL A HG11 3  VAL A HG11  2  
ATOM 361  H HG12 . VAL A 1 3  ? 5.352   6.180   -2.540 1.00 1.51 ? 3  VAL A HG12 3  VAL A HG12  2  
ATOM 362  H HG13 . VAL A 1 3  ? 5.142   7.180   -1.103 1.00 1.49 ? 3  VAL A HG13 3  VAL A HG13  2  
ATOM 363  H HG21 . VAL A 1 3  ? 1.684   5.484   -2.909 1.00 1.54 ? 3  VAL A HG21 3  VAL A HG21  2  
ATOM 364  H HG22 . VAL A 1 3  ? 3.259   5.081   -3.593 1.00 1.49 ? 3  VAL A HG22 3  VAL A HG22  2  
ATOM 365  H HG23 . VAL A 1 3  ? 2.624   6.719   -3.744 1.00 1.53 ? 3  VAL A HG23 3  VAL A HG23  2  
ATOM 366  N N    . THR A 1 4  ? 5.722   4.052   -1.058 1.00 0.17 ? 4  THR A N    4  THR A N     2  
ATOM 367  C CA   . THR A 1 4  ? 6.723   3.111   -1.526 1.00 0.21 ? 4  THR A CA   4  THR A CA    2  
ATOM 368  C C    . THR A 1 4  ? 6.538   1.756   -0.851 1.00 0.18 ? 4  THR A C    4  THR A C     2  
ATOM 369  O O    . THR A 1 4  ? 6.757   0.701   -1.463 1.00 0.21 ? 4  THR A O    4  THR A O     2  
ATOM 370  C CB   . THR A 1 4  ? 8.144   3.647   -1.286 1.00 0.32 ? 4  THR A CB   4  THR A CB    2  
ATOM 371  O OG1  . THR A 1 4  ? 8.234   4.221   0.025  1.00 0.63 ? 4  THR A OG1  4  THR A OG1   2  
ATOM 372  C CG2  . THR A 1 4  ? 8.507   4.693   -2.330 1.00 0.66 ? 4  THR A CG2  4  THR A CG2   2  
ATOM 373  H H    . THR A 1 4  ? 5.983   4.748   -0.420 1.00 0.21 ? 4  THR A H    4  THR A H     2  
ATOM 374  H HA   . THR A 1 4  ? 6.583   2.986   -2.592 1.00 0.24 ? 4  THR A HA   4  THR A HA    2  
ATOM 375  H HB   . THR A 1 4  ? 8.841   2.826   -1.361 1.00 0.54 ? 4  THR A HB   4  THR A HB    2  
ATOM 376  H HG1  . THR A 1 4  ? 8.901   3.748   0.537  1.00 1.24 ? 4  THR A HG1  4  THR A HG1   2  
ATOM 377  H HG21 . THR A 1 4  ? 9.501   5.068   -2.132 1.00 1.24 ? 4  THR A HG21 4  THR A HG21  2  
ATOM 378  H HG22 . THR A 1 4  ? 7.800   5.507   -2.286 1.00 1.30 ? 4  THR A HG22 4  THR A HG22  2  
ATOM 379  H HG23 . THR A 1 4  ? 8.480   4.244   -3.312 1.00 1.28 ? 4  THR A HG23 4  THR A HG23  2  
ATOM 380  N N    . LYS A 1 5  ? 6.113   1.776   0.412  1.00 0.18 ? 5  LYS A N    5  LYS A N     2  
ATOM 381  C CA   . LYS A 1 5  ? 5.732   0.541   1.072  1.00 0.27 ? 5  LYS A CA   5  LYS A CA    2  
ATOM 382  C C    . LYS A 1 5  ? 4.521   -0.026  0.344  1.00 0.21 ? 5  LYS A C    5  LYS A C     2  
ATOM 383  O O    . LYS A 1 5  ? 4.480   -1.206  0.011  1.00 0.22 ? 5  LYS A O    5  LYS A O     2  
ATOM 384  C CB   . LYS A 1 5  ? 5.447   0.752   2.577  1.00 0.46 ? 5  LYS A CB   5  LYS A CB    2  
ATOM 385  C CG   . LYS A 1 5  ? 3.991   0.984   2.950  1.00 0.94 ? 5  LYS A CG   5  LYS A CG    2  
ATOM 386  C CD   . LYS A 1 5  ? 3.752   0.688   4.422  1.00 0.90 ? 5  LYS A CD   5  LYS A CD    2  
ATOM 387  C CE   . LYS A 1 5  ? 2.271   0.572   4.752  1.00 0.81 ? 5  LYS A CE   5  LYS A CE    2  
ATOM 388  N NZ   . LYS A 1 5  ? 2.049   0.327   6.201  1.00 1.23 ? 5  LYS A NZ   5  LYS A NZ    2  
ATOM 389  H H    . LYS A 1 5  ? 6.066   2.630   0.899  1.00 0.19 ? 5  LYS A H    5  LYS A H     2  
ATOM 390  H HA   . LYS A 1 5  ? 6.552   -0.153  0.962  1.00 0.37 ? 5  LYS A HA   5  LYS A HA    2  
ATOM 391  H HB2  . LYS A 1 5  ? 5.782   -0.111  3.118  1.00 1.25 ? 5  LYS A HB2  5  LYS A HB2   2  
ATOM 392  H HB3  . LYS A 1 5  ? 6.014   1.608   2.912  1.00 1.15 ? 5  LYS A HB3  5  LYS A HB3   2  
ATOM 393  H HG2  . LYS A 1 5  ? 3.742   2.015   2.754  1.00 1.72 ? 5  LYS A HG2  5  LYS A HG2   2  
ATOM 394  H HG3  . LYS A 1 5  ? 3.363   0.346   2.352  1.00 1.75 ? 5  LYS A HG3  5  LYS A HG3   2  
ATOM 395  H HD2  . LYS A 1 5  ? 4.237   -0.244  4.673  1.00 1.31 ? 5  LYS A HD2  5  LYS A HD2   2  
ATOM 396  H HD3  . LYS A 1 5  ? 4.180   1.485   5.012  1.00 1.33 ? 5  LYS A HD3  5  LYS A HD3   2  
ATOM 397  H HE2  . LYS A 1 5  ? 1.777   1.489   4.471  1.00 1.09 ? 5  LYS A HE2  5  LYS A HE2   2  
ATOM 398  H HE3  . LYS A 1 5  ? 1.849   -0.251  4.188  1.00 0.97 ? 5  LYS A HE3  5  LYS A HE3   2  
ATOM 399  H HZ1  . LYS A 1 5  ? 1.072   0.231   6.390  1.00 1.66 ? 5  LYS A HZ1  5  LYS A HZ1   2  
ATOM 400  H HZ2  . LYS A 1 5  ? 2.406   1.090   6.738  1.00 1.71 ? 5  LYS A HZ2  5  LYS A HZ2   2  
ATOM 401  H HZ3  . LYS A 1 5  ? 2.519   -0.511  6.485  1.00 1.67 ? 5  LYS A HZ3  5  LYS A HZ3   2  
ATOM 402  N N    . LEU A 1 6  ? 3.582   0.868   0.034  1.00 0.21 ? 6  LEU A N    6  LEU A N     2  
ATOM 403  C CA   . LEU A 1 6  ? 2.364   0.552   -0.711 1.00 0.25 ? 6  LEU A CA   6  LEU A CA    2  
ATOM 404  C C    . LEU A 1 6  ? 2.673   -0.163  -2.024 1.00 0.21 ? 6  LEU A C    6  LEU A C     2  
ATOM 405  O O    . LEU A 1 6  ? 1.804   -0.810  -2.608 1.00 0.26 ? 6  LEU A O    6  LEU A O     2  
ATOM 406  C CB   . LEU A 1 6  ? 1.595   1.862   -0.946 1.00 0.36 ? 6  LEU A CB   6  LEU A CB    2  
ATOM 407  C CG   . LEU A 1 6  ? 0.510   1.860   -2.025 1.00 0.58 ? 6  LEU A CG   6  LEU A CG    2  
ATOM 408  C CD1  . LEU A 1 6  ? -0.586  2.839   -1.649 1.00 1.15 ? 6  LEU A CD1  6  LEU A CD1   2  
ATOM 409  C CD2  . LEU A 1 6  ? 1.096   2.243   -3.374 1.00 1.21 ? 6  LEU A CD2  6  LEU A CD2   2  
ATOM 410  H H    . LEU A 1 6  ? 3.714   1.797   0.328  1.00 0.22 ? 6  LEU A H    6  LEU A H     2  
ATOM 411  H HA   . LEU A 1 6  ? 1.758   -0.097  -0.098 1.00 0.32 ? 6  LEU A HA   6  LEU A HA    2  
ATOM 412  H HB2  . LEU A 1 6  ? 1.131   2.142   -0.014 1.00 0.76 ? 6  LEU A HB2  6  LEU A HB2   2  
ATOM 413  H HB3  . LEU A 1 6  ? 2.316   2.623   -1.203 1.00 0.85 ? 6  LEU A HB3  6  LEU A HB3   2  
ATOM 414  H HG   . LEU A 1 6  ? 0.077   0.873   -2.105 1.00 1.34 ? 6  LEU A HG   6  LEU A HG    2  
ATOM 415  H HD11 . LEU A 1 6  ? -1.050  2.517   -0.731 1.00 1.71 ? 6  LEU A HD11 6  LEU A HD11  2  
ATOM 416  H HD12 . LEU A 1 6  ? -1.325  2.872   -2.436 1.00 1.71 ? 6  LEU A HD12 6  LEU A HD12  2  
ATOM 417  H HD13 . LEU A 1 6  ? -0.159  3.821   -1.512 1.00 1.70 ? 6  LEU A HD13 6  LEU A HD13  2  
ATOM 418  H HD21 . LEU A 1 6  ? 1.868   1.538   -3.644 1.00 1.76 ? 6  LEU A HD21 6  LEU A HD21  2  
ATOM 419  H HD22 . LEU A 1 6  ? 1.521   3.234   -3.312 1.00 1.73 ? 6  LEU A HD22 6  LEU A HD22  2  
ATOM 420  H HD23 . LEU A 1 6  ? 0.319   2.231   -4.123 1.00 1.81 ? 6  LEU A HD23 6  LEU A HD23  2  
ATOM 421  N N    . ILE A 1 7  ? 3.904   -0.045  -2.485 1.00 0.16 ? 7  ILE A N    7  ILE A N     2  
ATOM 422  C CA   . ILE A 1 7  ? 4.316   -0.700  -3.707 1.00 0.18 ? 7  ILE A CA   7  ILE A CA    2  
ATOM 423  C C    . ILE A 1 7  ? 4.488   -2.210  -3.509 1.00 0.16 ? 7  ILE A C    7  ILE A C     2  
ATOM 424  O O    . ILE A 1 7  ? 3.722   -2.995  -4.070 1.00 0.19 ? 7  ILE A O    7  ILE A O     2  
ATOM 425  C CB   . ILE A 1 7  ? 5.621   -0.090  -4.262 1.00 0.21 ? 7  ILE A CB   7  ILE A CB    2  
ATOM 426  C CG1  . ILE A 1 7  ? 5.441   1.411   -4.497 1.00 0.24 ? 7  ILE A CG1  7  ILE A CG1   2  
ATOM 427  C CG2  . ILE A 1 7  ? 6.032   -0.786  -5.554 1.00 0.27 ? 7  ILE A CG2  7  ILE A CG2   2  
ATOM 428  C CD1  . ILE A 1 7  ? 6.683   2.106   -5.014 1.00 1.07 ? 7  ILE A CD1  7  ILE A CD1   2  
ATOM 429  H H    . ILE A 1 7  ? 4.549   0.503   -1.992 1.00 0.16 ? 7  ILE A H    7  ILE A H     2  
ATOM 430  H HA   . ILE A 1 7  ? 3.539   -0.539  -4.439 1.00 0.23 ? 7  ILE A HA   7  ILE A HA    2  
ATOM 431  H HB   . ILE A 1 7  ? 6.404   -0.241  -3.534 1.00 0.20 ? 7  ILE A HB   7  ILE A HB    2  
ATOM 432  H HG12 . ILE A 1 7  ? 4.653   1.564   -5.218 1.00 0.88 ? 7  ILE A HG12 7  ILE A HG12  2  
ATOM 433  H HG13 . ILE A 1 7  ? 5.163   1.878   -3.563 1.00 0.79 ? 7  ILE A HG13 7  ILE A HG13  2  
ATOM 434  H HG21 . ILE A 1 7  ? 6.941   -0.341  -5.928 1.00 1.06 ? 7  ILE A HG21 7  ILE A HG21  2  
ATOM 435  H HG22 . ILE A 1 7  ? 5.248   -0.673  -6.287 1.00 1.06 ? 7  ILE A HG22 7  ILE A HG22  2  
ATOM 436  H HG23 . ILE A 1 7  ? 6.197   -1.835  -5.360 1.00 1.06 ? 7  ILE A HG23 7  ILE A HG23  2  
ATOM 437  H HD11 . ILE A 1 7  ? 6.966   1.677   -5.963 1.00 1.67 ? 7  ILE A HD11 7  ILE A HD11  2  
ATOM 438  H HD12 . ILE A 1 7  ? 7.489   1.977   -4.306 1.00 1.67 ? 7  ILE A HD12 7  ILE A HD12  2  
ATOM 439  H HD13 . ILE A 1 7  ? 6.480   3.160   -5.140 1.00 1.64 ? 7  ILE A HD13 7  ILE A HD13  2  
ATOM 440  N N    . LYS A 1 8  ? 5.480   -2.630  -2.722 1.00 0.13 ? 8  LYS A N    8  LYS A N     2  
ATOM 441  C CA   . LYS A 1 8  ? 5.817   -4.060  -2.684 1.00 0.12 ? 8  LYS A CA   8  LYS A CA    2  
ATOM 442  C C    . LYS A 1 8  ? 5.109   -4.830  -1.571 1.00 0.11 ? 8  LYS A C    8  LYS A C     2  
ATOM 443  O O    . LYS A 1 8  ? 4.144   -5.546  -1.815 1.00 0.13 ? 8  LYS A O    8  LYS A O     2  
ATOM 444  C CB   . LYS A 1 8  ? 7.323   -4.280  -2.511 1.00 0.17 ? 8  LYS A CB   8  LYS A CB    2  
ATOM 445  C CG   . LYS A 1 8  ? 8.211   -3.331  -3.306 1.00 0.49 ? 8  LYS A CG   8  LYS A CG    2  
ATOM 446  C CD   . LYS A 1 8  ? 8.510   -2.058  -2.526 1.00 0.78 ? 8  LYS A CD   8  LYS A CD    2  
ATOM 447  C CE   . LYS A 1 8  ? 9.310   -1.065  -3.354 1.00 0.98 ? 8  LYS A CE   8  LYS A CE    2  
ATOM 448  N NZ   . LYS A 1 8  ? 10.647  -1.594  -3.733 1.00 1.70 ? 8  LYS A NZ   8  LYS A NZ    2  
ATOM 449  H H    . LYS A 1 8  ? 5.969   -1.983  -2.160 1.00 0.13 ? 8  LYS A H    8  LYS A H     2  
ATOM 450  H HA   . LYS A 1 8  ? 5.517   -4.484  -3.630 1.00 0.14 ? 8  LYS A HA   8  LYS A HA    2  
ATOM 451  H HB2  . LYS A 1 8  ? 7.562   -4.177  -1.462 1.00 0.45 ? 8  LYS A HB2  8  LYS A HB2   2  
ATOM 452  H HB3  . LYS A 1 8  ? 7.553   -5.291  -2.815 1.00 0.49 ? 8  LYS A HB3  8  LYS A HB3   2  
ATOM 453  H HG2  . LYS A 1 8  ? 9.142   -3.828  -3.531 1.00 0.70 ? 8  LYS A HG2  8  LYS A HG2   2  
ATOM 454  H HG3  . LYS A 1 8  ? 7.708   -3.071  -4.225 1.00 0.87 ? 8  LYS A HG3  8  LYS A HG3   2  
ATOM 455  H HD2  . LYS A 1 8  ? 7.578   -1.597  -2.233 1.00 1.28 ? 8  LYS A HD2  8  LYS A HD2   2  
ATOM 456  H HD3  . LYS A 1 8  ? 9.077   -2.314  -1.644 1.00 1.16 ? 8  LYS A HD3  8  LYS A HD3   2  
ATOM 457  H HE2  . LYS A 1 8  ? 8.756   -0.840  -4.253 1.00 1.43 ? 8  LYS A HE2  8  LYS A HE2   2  
ATOM 458  H HE3  . LYS A 1 8  ? 9.440   -0.160  -2.778 1.00 1.50 ? 8  LYS A HE3  8  LYS A HE3   2  
ATOM 459  H HZ1  . LYS A 1 8  ? 11.149  -0.907  -4.263 1.00 2.17 ? 8  LYS A HZ1  8  LYS A HZ1   2  
ATOM 460  H HZ2  . LYS A 1 8  ? 10.552  -2.418  -4.288 1.00 2.16 ? 8  LYS A HZ2  8  LYS A HZ2   2  
ATOM 461  H HZ3  . LYS A 1 8  ? 11.176  -1.816  -2.914 1.00 2.17 ? 8  LYS A HZ3  8  LYS A HZ3   2  
ATOM 462  N N    . LYS A 1 9  ? 5.601   -4.682  -0.347 1.00 0.12 ? 9  LYS A N    9  LYS A N     2  
ATOM 463  C CA   . LYS A 1 9  ? 5.112   -5.479  0.778  1.00 0.14 ? 9  LYS A CA   9  LYS A CA    2  
ATOM 464  C C    . LYS A 1 9  ? 4.033   -4.730  1.538  1.00 0.13 ? 9  LYS A C    9  LYS A C     2  
ATOM 465  O O    . LYS A 1 9  ? 3.064   -5.308  2.035  1.00 0.17 ? 9  LYS A O    9  LYS A O     2  
ATOM 466  C CB   . LYS A 1 9  ? 6.264   -5.860  1.712  1.00 0.21 ? 9  LYS A CB   9  LYS A CB    2  
ATOM 467  C CG   . LYS A 1 9  ? 7.340   -6.697  1.039  1.00 0.84 ? 9  LYS A CG   9  LYS A CG    2  
ATOM 468  C CD   . LYS A 1 9  ? 6.815   -8.066  0.626  1.00 1.34 ? 9  LYS A CD   9  LYS A CD    2  
ATOM 469  C CE   . LYS A 1 9  ? 7.861   -8.860  -0.142 1.00 2.00 ? 9  LYS A CE   9  LYS A CE    2  
ATOM 470  N NZ   . LYS A 1 9  ? 9.096   -9.089  0.656  1.00 2.66 ? 9  LYS A NZ   9  LYS A NZ    2  
ATOM 471  H H    . LYS A 1 9  ? 6.299   -4.011  -0.191 1.00 0.13 ? 9  LYS A H    9  LYS A H     2  
ATOM 472  H HA   . LYS A 1 9  ? 4.687   -6.378  0.367  1.00 0.16 ? 9  LYS A HA   9  LYS A HA    2  
ATOM 473  H HB2  . LYS A 1 9  ? 6.721   -4.958  2.087  1.00 0.63 ? 9  LYS A HB2  9  LYS A HB2   2  
ATOM 474  H HB3  . LYS A 1 9  ? 5.865   -6.424  2.542  1.00 0.64 ? 9  LYS A HB3  9  LYS A HB3   2  
ATOM 475  H HG2  . LYS A 1 9  ? 7.687   -6.178  0.159  1.00 1.45 ? 9  LYS A HG2  9  LYS A HG2   2  
ATOM 476  H HG3  . LYS A 1 9  ? 8.160   -6.830  1.727  1.00 1.47 ? 9  LYS A HG3  9  LYS A HG3   2  
ATOM 477  H HD2  . LYS A 1 9  ? 6.540   -8.617  1.512  1.00 1.78 ? 9  LYS A HD2  9  LYS A HD2   2  
ATOM 478  H HD3  . LYS A 1 9  ? 5.948   -7.933  -0.002 1.00 1.82 ? 9  LYS A HD3  9  LYS A HD3   2  
ATOM 479  H HE2  . LYS A 1 9  ? 7.440   -9.816  -0.414 1.00 2.46 ? 9  LYS A HE2  9  LYS A HE2   2  
ATOM 480  H HE3  . LYS A 1 9  ? 8.120   -8.315  -1.038 1.00 2.44 ? 9  LYS A HE3  9  LYS A HE3   2  
ATOM 481  H HZ1  . LYS A 1 9  ? 8.878   -9.597  1.488  1.00 3.04 ? 9  LYS A HZ1  9  LYS A HZ1   2  
ATOM 482  H HZ2  . LYS A 1 9  ? 9.512   -8.217  0.913  1.00 3.03 ? 9  LYS A HZ2  9  LYS A HZ2   2  
ATOM 483  H HZ3  . LYS A 1 9  ? 9.759   -9.613  0.121  1.00 3.05 ? 9  LYS A HZ3  9  LYS A HZ3   2  
ATOM 484  N N    . GLY A 1 10 ? 4.239   -3.430  1.616  1.00 0.14 ? 10 GLY A N    10 GLY A N     2  
ATOM 485  C CA   . GLY A 1 10 ? 3.293   -2.510  2.207  1.00 0.17 ? 10 GLY A CA   10 GLY A CA    2  
ATOM 486  C C    . GLY A 1 10 ? 2.000   -2.452  1.431  1.00 0.16 ? 10 GLY A C    10 GLY A C     2  
ATOM 487  O O    . GLY A 1 10 ? 1.034   -1.854  1.894  1.00 0.20 ? 10 GLY A O    10 GLY A O     2  
ATOM 488  H H    . GLY A 1 10 ? 5.071   -3.066  1.237  1.00 0.15 ? 10 GLY A H    10 GLY A H     2  
ATOM 489  H HA2  . GLY A 1 10 ? 3.083   -2.821  3.218  1.00 0.21 ? 10 GLY A HA2  10 GLY A HA2   2  
ATOM 490  H HA3  . GLY A 1 10 ? 3.733   -1.527  2.223  1.00 0.21 ? 10 GLY A HA3  10 GLY A HA3   2  
ATOM 491  N N    . VAL A 1 11 ? 2.057   -2.981  0.200  1.00 0.14 ? 11 VAL A N    11 VAL A N     2  
ATOM 492  C CA   . VAL A 1 11 ? 0.983   -2.939  -0.803 1.00 0.16 ? 11 VAL A CA   11 VAL A CA    2  
ATOM 493  C C    . VAL A 1 11 ? -0.435  -3.081  -0.222 1.00 0.16 ? 11 VAL A C    11 VAL A C     2  
ATOM 494  O O    . VAL A 1 11 ? -1.407  -2.686  -0.862 1.00 0.18 ? 11 VAL A O    11 VAL A O     2  
ATOM 495  C CB   . VAL A 1 11 ? 1.222   -4.033  -1.872 1.00 0.18 ? 11 VAL A CB   11 VAL A CB    2  
ATOM 496  C CG1  . VAL A 1 11 ? 1.097   -5.423  -1.273 1.00 0.20 ? 11 VAL A CG1  11 VAL A CG1   2  
ATOM 497  C CG2  . VAL A 1 11 ? 0.281   -3.864  -3.050 1.00 0.23 ? 11 VAL A CG2  11 VAL A CG2   2  
ATOM 498  H H    . VAL A 1 11 ? 2.887   -3.432  -0.051 1.00 0.14 ? 11 VAL A H    11 VAL A H     2  
ATOM 499  H HA   . VAL A 1 11 ? 1.050   -1.985  -1.300 1.00 0.19 ? 11 VAL A HA   11 VAL A HA    2  
ATOM 500  H HB   . VAL A 1 11 ? 2.234   -3.922  -2.238 1.00 0.19 ? 11 VAL A HB   11 VAL A HB    2  
ATOM 501  H HG11 . VAL A 1 11 ? 1.849   -5.552  -0.508 1.00 1.03 ? 11 VAL A HG11 11 VAL A HG11  2  
ATOM 502  H HG12 . VAL A 1 11 ? 1.241   -6.164  -2.046 1.00 1.04 ? 11 VAL A HG12 11 VAL A HG12  2  
ATOM 503  H HG13 . VAL A 1 11 ? 0.117   -5.541  -0.838 1.00 1.04 ? 11 VAL A HG13 11 VAL A HG13  2  
ATOM 504  H HG21 . VAL A 1 11 ? -0.739  -3.949  -2.707 1.00 1.06 ? 11 VAL A HG21 11 VAL A HG21  2  
ATOM 505  H HG22 . VAL A 1 11 ? 0.483   -4.631  -3.783 1.00 1.04 ? 11 VAL A HG22 11 VAL A HG22  2  
ATOM 506  H HG23 . VAL A 1 11 ? 0.433   -2.892  -3.493 1.00 1.04 ? 11 VAL A HG23 11 VAL A HG23  2  
ATOM 507  N N    . LYS A 1 12 ? -0.550  -3.651  0.969  1.00 0.16 ? 12 LYS A N    12 LYS A N     2  
ATOM 508  C CA   . LYS A 1 12 ? -1.780  -3.584  1.753  1.00 0.19 ? 12 LYS A CA   12 LYS A CA    2  
ATOM 509  C C    . LYS A 1 12 ? -2.391  -2.176  1.701  1.00 0.15 ? 12 LYS A C    12 LYS A C     2  
ATOM 510  O O    . LYS A 1 12 ? -3.598  -2.025  1.523  1.00 0.14 ? 12 LYS A O    12 LYS A O     2  
ATOM 511  C CB   . LYS A 1 12 ? -1.475  -3.975  3.201  1.00 0.27 ? 12 LYS A CB   12 LYS A CB    2  
ATOM 512  C CG   . LYS A 1 12 ? -2.627  -3.752  4.172  1.00 0.46 ? 12 LYS A CG   12 LYS A CG    2  
ATOM 513  C CD   . LYS A 1 12 ? -3.901  -4.462  3.729  1.00 0.97 ? 12 LYS A CD   12 LYS A CD    2  
ATOM 514  C CE   . LYS A 1 12 ? -3.719  -5.972  3.630  1.00 1.65 ? 12 LYS A CE   12 LYS A CE    2  
ATOM 515  N NZ   . LYS A 1 12 ? -3.335  -6.585  4.931  1.00 2.26 ? 12 LYS A NZ   12 LYS A NZ    2  
ATOM 516  H H    . LYS A 1 12 ? 0.215   -4.142  1.331  1.00 0.16 ? 12 LYS A H    12 LYS A H     2  
ATOM 517  H HA   . LYS A 1 12 ? -2.485  -4.289  1.339  1.00 0.24 ? 12 LYS A HA   12 LYS A HA    2  
ATOM 518  H HB2  . LYS A 1 12 ? -1.207  -5.019  3.227  1.00 0.34 ? 12 LYS A HB2  12 LYS A HB2   2  
ATOM 519  H HB3  . LYS A 1 12 ? -0.631  -3.393  3.542  1.00 0.33 ? 12 LYS A HB3  12 LYS A HB3   2  
ATOM 520  H HG2  . LYS A 1 12 ? -2.342  -4.125  5.144  1.00 0.85 ? 12 LYS A HG2  12 LYS A HG2   2  
ATOM 521  H HG3  . LYS A 1 12 ? -2.821  -2.688  4.236  1.00 0.95 ? 12 LYS A HG3  12 LYS A HG3   2  
ATOM 522  H HD2  . LYS A 1 12 ? -4.681  -4.255  4.443  1.00 1.47 ? 12 LYS A HD2  12 LYS A HD2   2  
ATOM 523  H HD3  . LYS A 1 12 ? -4.193  -4.080  2.761  1.00 1.42 ? 12 LYS A HD3  12 LYS A HD3   2  
ATOM 524  H HE2  . LYS A 1 12 ? -4.650  -6.410  3.301  1.00 2.23 ? 12 LYS A HE2  12 LYS A HE2   2  
ATOM 525  H HE3  . LYS A 1 12 ? -2.950  -6.180  2.903  1.00 2.14 ? 12 LYS A HE3  12 LYS A HE3   2  
ATOM 526  H HZ1  . LYS A 1 12 ? -2.423  -6.274  5.205  1.00 2.61 ? 12 LYS A HZ1  12 LYS A HZ1   2  
ATOM 527  H HZ2  . LYS A 1 12 ? -3.321  -7.581  4.851  1.00 2.66 ? 12 LYS A HZ2  12 LYS A HZ2   2  
ATOM 528  H HZ3  . LYS A 1 12 ? -3.993  -6.329  5.639  1.00 2.67 ? 12 LYS A HZ3  12 LYS A HZ3   2  
ATOM 529  N N    . LEU A 1 13 ? -1.544  -1.154  1.828  1.00 0.15 ? 13 LEU A N    13 LEU A N     2  
ATOM 530  C CA   . LEU A 1 13 ? -1.981  0.234   1.786  1.00 0.15 ? 13 LEU A CA   13 LEU A CA    2  
ATOM 531  C C    . LEU A 1 13 ? -2.617  0.533   0.425  1.00 0.13 ? 13 LEU A C    13 LEU A C     2  
ATOM 532  O O    . LEU A 1 13 ? -3.590  1.278   0.328  1.00 0.15 ? 13 LEU A O    13 LEU A O     2  
ATOM 533  C CB   . LEU A 1 13 ? -0.763  1.140   2.030  1.00 0.20 ? 13 LEU A CB   13 LEU A CB    2  
ATOM 534  C CG   . LEU A 1 13 ? -1.022  2.500   2.697  1.00 0.29 ? 13 LEU A CG   13 LEU A CG    2  
ATOM 535  C CD1  . LEU A 1 13 ? -2.013  3.342   1.914  1.00 0.35 ? 13 LEU A CD1  13 LEU A CD1   2  
ATOM 536  C CD2  . LEU A 1 13 ? -1.500  2.308   4.127  1.00 0.38 ? 13 LEU A CD2  13 LEU A CD2   2  
ATOM 537  H H    . LEU A 1 13 ? -0.583  -1.340  1.944  1.00 0.19 ? 13 LEU A H    13 LEU A H     2  
ATOM 538  H HA   . LEU A 1 13 ? -2.714  0.385   2.567  1.00 0.16 ? 13 LEU A HA   13 LEU A HA    2  
ATOM 539  H HB2  . LEU A 1 13 ? -0.069  0.595   2.653  1.00 0.25 ? 13 LEU A HB2  13 LEU A HB2   2  
ATOM 540  H HB3  . LEU A 1 13 ? -0.288  1.318   1.081  1.00 0.21 ? 13 LEU A HB3  13 LEU A HB3   2  
ATOM 541  H HG   . LEU A 1 13 ? -0.090  3.047   2.730  1.00 0.30 ? 13 LEU A HG   13 LEU A HG    2  
ATOM 542  H HD11 . LEU A 1 13 ? -2.937  2.795   1.798  1.00 1.08 ? 13 LEU A HD11 13 LEU A HD11  2  
ATOM 543  H HD12 . LEU A 1 13 ? -1.604  3.570   0.942  1.00 1.08 ? 13 LEU A HD12 13 LEU A HD12  2  
ATOM 544  H HD13 . LEU A 1 13 ? -2.204  4.261   2.449  1.00 1.09 ? 13 LEU A HD13 13 LEU A HD13  2  
ATOM 545  H HD21 . LEU A 1 13 ? -0.768  1.736   4.678  1.00 1.09 ? 13 LEU A HD21 13 LEU A HD21  2  
ATOM 546  H HD22 . LEU A 1 13 ? -2.440  1.781   4.123  1.00 1.09 ? 13 LEU A HD22 13 LEU A HD22  2  
ATOM 547  H HD23 . LEU A 1 13 ? -1.630  3.271   4.595  1.00 1.10 ? 13 LEU A HD23 13 LEU A HD23  2  
ATOM 548  N N    . GLY A 1 14 ? -2.073  -0.082  -0.618 1.00 0.18 ? 14 GLY A N    14 GLY A N     2  
ATOM 549  C CA   . GLY A 1 14 ? -2.614  0.084   -1.954 1.00 0.23 ? 14 GLY A CA   14 GLY A CA    2  
ATOM 550  C C    . GLY A 1 14 ? -4.011  -0.483  -2.066 1.00 0.22 ? 14 GLY A C    14 GLY A C     2  
ATOM 551  O O    . GLY A 1 14 ? -4.860  0.061   -2.776 1.00 0.29 ? 14 GLY A O    14 GLY A O     2  
ATOM 552  H H    . GLY A 1 14 ? -1.303  -0.671  -0.477 1.00 0.22 ? 14 GLY A H    14 GLY A H     2  
ATOM 553  H HA2  . GLY A 1 14 ? -2.639  1.136   -2.198 1.00 0.26 ? 14 GLY A HA2  14 GLY A HA2   2  
ATOM 554  H HA3  . GLY A 1 14 ? -1.972  -0.425  -2.659 1.00 0.29 ? 14 GLY A HA3  14 GLY A HA3   2  
ATOM 555  N N    . LEU A 1 15 ? -4.254  -1.576  -1.354 1.00 0.22 ? 15 LEU A N    15 LEU A N     2  
ATOM 556  C CA   . LEU A 1 15 ? -5.584  -2.162  -1.290 1.00 0.29 ? 15 LEU A CA   15 LEU A CA    2  
ATOM 557  C C    . LEU A 1 15 ? -6.504  -1.285  -0.453 1.00 0.28 ? 15 LEU A C    15 LEU A C     2  
ATOM 558  O O    . LEU A 1 15 ? -7.706  -1.222  -0.698 1.00 0.39 ? 15 LEU A O    15 LEU A O     2  
ATOM 559  C CB   . LEU A 1 15 ? -5.545  -3.584  -0.709 1.00 0.35 ? 15 LEU A CB   15 LEU A CB    2  
ATOM 560  C CG   . LEU A 1 15 ? -5.114  -4.698  -1.675 1.00 0.41 ? 15 LEU A CG   15 LEU A CG    2  
ATOM 561  C CD1  . LEU A 1 15 ? -5.991  -4.705  -2.918 1.00 0.51 ? 15 LEU A CD1  15 LEU A CD1   2  
ATOM 562  C CD2  . LEU A 1 15 ? -3.648  -4.562  -2.060 1.00 0.39 ? 15 LEU A CD2  15 LEU A CD2   2  
ATOM 563  H H    . LEU A 1 15 ? -3.518  -1.999  -0.860 1.00 0.22 ? 15 LEU A H    15 LEU A H     2  
ATOM 564  H HA   . LEU A 1 15 ? -5.973  -2.204  -2.296 1.00 0.36 ? 15 LEU A HA   15 LEU A HA    2  
ATOM 565  H HB2  . LEU A 1 15 ? -4.865  -3.585  0.130  1.00 0.36 ? 15 LEU A HB2  15 LEU A HB2   2  
ATOM 566  H HB3  . LEU A 1 15 ? -6.533  -3.820  -0.344 1.00 0.41 ? 15 LEU A HB3  15 LEU A HB3   2  
ATOM 567  H HG   . LEU A 1 15 ? -5.239  -5.652  -1.183 1.00 0.51 ? 15 LEU A HG   15 LEU A HG    2  
ATOM 568  H HD11 . LEU A 1 15 ? -5.862  -3.779  -3.458 1.00 1.13 ? 15 LEU A HD11 15 LEU A HD11  2  
ATOM 569  H HD12 . LEU A 1 15 ? -7.026  -4.808  -2.626 1.00 1.16 ? 15 LEU A HD12 15 LEU A HD12  2  
ATOM 570  H HD13 . LEU A 1 15 ? -5.712  -5.533  -3.551 1.00 1.18 ? 15 LEU A HD13 15 LEU A HD13  2  
ATOM 571  H HD21 . LEU A 1 15 ? -3.036  -4.633  -1.174 1.00 1.08 ? 15 LEU A HD21 15 LEU A HD21  2  
ATOM 572  H HD22 . LEU A 1 15 ? -3.488  -3.605  -2.533 1.00 1.09 ? 15 LEU A HD22 15 LEU A HD22  2  
ATOM 573  H HD23 . LEU A 1 15 ? -3.381  -5.352  -2.747 1.00 1.10 ? 15 LEU A HD23 15 LEU A HD23  2  
ATOM 574  N N    . LYS A 1 16 ? -5.930  -0.603  0.532  1.00 0.21 ? 16 LYS A N    16 LYS A N     2  
ATOM 575  C CA   . LYS A 1 16 ? -6.689  0.322   1.366  1.00 0.28 ? 16 LYS A CA   16 LYS A CA    2  
ATOM 576  C C    . LYS A 1 16 ? -7.079  1.560   0.561  1.00 0.34 ? 16 LYS A C    16 LYS A C     2  
ATOM 577  O O    . LYS A 1 16 ? -8.103  2.192   0.825  1.00 0.46 ? 16 LYS A O    16 LYS A O     2  
ATOM 578  C CB   . LYS A 1 16 ? -5.877  0.738   2.596  1.00 0.34 ? 16 LYS A CB   16 LYS A CB    2  
ATOM 579  C CG   . LYS A 1 16 ? -5.374  -0.433  3.428  1.00 0.39 ? 16 LYS A CG   16 LYS A CG    2  
ATOM 580  C CD   . LYS A 1 16 ? -4.761  0.026   4.742  1.00 1.31 ? 16 LYS A CD   16 LYS A CD    2  
ATOM 581  C CE   . LYS A 1 16 ? -5.798  0.647   5.667  1.00 1.54 ? 16 LYS A CE   16 LYS A CE    2  
ATOM 582  N NZ   . LYS A 1 16 ? -6.880  -0.312  6.014  1.00 2.08 ? 16 LYS A NZ   16 LYS A NZ    2  
ATOM 583  H H    . LYS A 1 16 ? -4.973  -0.734  0.710  1.00 0.18 ? 16 LYS A H    16 LYS A H     2  
ATOM 584  H HA   . LYS A 1 16 ? -7.587  -0.181  1.689  1.00 0.35 ? 16 LYS A HA   16 LYS A HA    2  
ATOM 585  H HB2  . LYS A 1 16 ? -5.022  1.312   2.268  1.00 0.36 ? 16 LYS A HB2  16 LYS A HB2   2  
ATOM 586  H HB3  . LYS A 1 16 ? -6.495  1.361   3.224  1.00 0.43 ? 16 LYS A HB3  16 LYS A HB3   2  
ATOM 587  H HG2  . LYS A 1 16 ? -6.199  -1.088  3.639  1.00 0.77 ? 16 LYS A HG2  16 LYS A HG2   2  
ATOM 588  H HG3  . LYS A 1 16 ? -4.625  -0.972  2.862  1.00 0.78 ? 16 LYS A HG3  16 LYS A HG3   2  
ATOM 589  H HD2  . LYS A 1 16 ? -4.318  -0.826  5.237  1.00 2.01 ? 16 LYS A HD2  16 LYS A HD2   2  
ATOM 590  H HD3  . LYS A 1 16 ? -3.997  0.757   4.532  1.00 1.98 ? 16 LYS A HD3  16 LYS A HD3   2  
ATOM 591  H HE2  . LYS A 1 16 ? -5.308  0.964   6.574  1.00 2.03 ? 16 LYS A HE2  16 LYS A HE2   2  
ATOM 592  H HE3  . LYS A 1 16 ? -6.233  1.505   5.177  1.00 2.00 ? 16 LYS A HE3  16 LYS A HE3   2  
ATOM 593  H HZ1  . LYS A 1 16 ? -7.383  -0.577  5.190  1.00 2.39 ? 16 LYS A HZ1  16 LYS A HZ1   2  
ATOM 594  H HZ2  . LYS A 1 16 ? -7.520  0.105   6.656  1.00 2.51 ? 16 LYS A HZ2  16 LYS A HZ2   2  
ATOM 595  H HZ3  . LYS A 1 16 ? -6.492  -1.133  6.432  1.00 2.48 ? 16 LYS A HZ3  16 LYS A HZ3   2  
ATOM 596  N N    . MET A 1 17 ? -6.248  1.903   -0.416 1.00 0.37 ? 17 MET A N    17 MET A N     2  
ATOM 597  C CA   . MET A 1 17 ? -6.525  3.027   -1.304 1.00 0.49 ? 17 MET A CA   17 MET A CA    2  
ATOM 598  C C    . MET A 1 17 ? -7.643  2.685   -2.282 1.00 0.55 ? 17 MET A C    17 MET A C     2  
ATOM 599  O O    . MET A 1 17 ? -8.557  3.481   -2.500 1.00 0.66 ? 17 MET A O    17 MET A O     2  
ATOM 600  C CB   . MET A 1 17 ? -5.268  3.427   -2.088 1.00 0.60 ? 17 MET A CB   17 MET A CB    2  
ATOM 601  C CG   . MET A 1 17 ? -4.197  4.117   -1.253 1.00 0.69 ? 17 MET A CG   17 MET A CG    2  
ATOM 602  S SD   . MET A 1 17 ? -4.798  5.627   -0.471 1.00 1.70 ? 17 MET A SD   17 MET A SD    2  
ATOM 603  C CE   . MET A 1 17 ? -3.282  6.265   0.239  1.00 2.33 ? 17 MET A CE   17 MET A CE    2  
ATOM 604  H H    . MET A 1 17 ? -5.418  1.392   -0.536 1.00 0.37 ? 17 MET A H    17 MET A H     2  
ATOM 605  H HA   . MET A 1 17 ? -6.837  3.862   -0.694 1.00 0.54 ? 17 MET A HA   17 MET A HA    2  
ATOM 606  H HB2  . MET A 1 17 ? -4.834  2.540   -2.521 1.00 1.19 ? 17 MET A HB2  17 MET A HB2   2  
ATOM 607  H HB3  . MET A 1 17 ? -5.557  4.098   -2.885 1.00 1.22 ? 17 MET A HB3  17 MET A HB3   2  
ATOM 608  H HG2  . MET A 1 17 ? -3.856  3.437   -0.485 1.00 1.19 ? 17 MET A HG2  17 MET A HG2   2  
ATOM 609  H HG3  . MET A 1 17 ? -3.368  4.370   -1.898 1.00 1.28 ? 17 MET A HG3  17 MET A HG3   2  
ATOM 610  H HE1  . MET A 1 17 ? -2.560  6.435   -0.546 1.00 2.74 ? 17 MET A HE1  17 MET A HE1   2  
ATOM 611  H HE2  . MET A 1 17 ? -2.886  5.549   0.943  1.00 2.78 ? 17 MET A HE2  17 MET A HE2   2  
ATOM 612  H HE3  . MET A 1 17 ? -3.487  7.195   0.747  1.00 2.74 ? 17 MET A HE3  17 MET A HE3   2  
ATOM 613  N N    . ALA A 1 18 ? -7.569  1.495   -2.862 1.00 0.57 ? 18 ALA A N    18 ALA A N     2  
ATOM 614  C CA   . ALA A 1 18 ? -8.528  1.076   -3.876 1.00 0.70 ? 18 ALA A CA   18 ALA A CA    2  
ATOM 615  C C    . ALA A 1 18 ? -9.836  0.594   -3.257 1.00 0.79 ? 18 ALA A C    18 ALA A C     2  
ATOM 616  O O    . ALA A 1 18 ? -10.917 0.935   -3.742 1.00 1.34 ? 18 ALA A O    18 ALA A O     2  
ATOM 617  C CB   . ALA A 1 18 ? -7.922  -0.013  -4.747 1.00 0.81 ? 18 ALA A CB   18 ALA A CB    2  
ATOM 618  H H    . ALA A 1 18 ? -6.845  0.884   -2.608 1.00 0.58 ? 18 ALA A H    18 ALA A H     2  
ATOM 619  H HA   . ALA A 1 18 ? -8.736  1.928   -4.507 1.00 0.78 ? 18 ALA A HA   18 ALA A HA    2  
ATOM 620  H HB1  . ALA A 1 18 ? -7.732  -0.891  -4.146 1.00 1.33 ? 18 ALA A HB1  18 ALA A HB1   2  
ATOM 621  H HB2  . ALA A 1 18 ? -6.995  0.340   -5.173 1.00 1.31 ? 18 ALA A HB2  18 ALA A HB2   2  
ATOM 622  H HB3  . ALA A 1 18 ? -8.610  -0.264  -5.541 1.00 1.33 ? 18 ALA A HB3  18 ALA A HB3   2  
ATOM 623  N N    . LEU A 1 19 ? -9.721  -0.181  -2.180 1.00 0.75 ? 19 LEU A N    19 LEU A N     2  
ATOM 624  C CA   . LEU A 1 19 ? -10.868 -0.813  -1.529 1.00 0.82 ? 19 LEU A CA   19 LEU A CA    2  
ATOM 625  C C    . LEU A 1 19 ? -11.513 -1.838  -2.457 1.00 1.31 ? 19 LEU A C    19 LEU A C     2  
ATOM 626  O O    . LEU A 1 19 ? -11.044 -2.995  -2.470 1.00 1.89 ? 19 LEU A O    19 LEU A "O'"  2  
ATOM 627  C CB   . LEU A 1 19 ? -11.901 0.222   -1.067 1.00 1.07 ? 19 LEU A CB   19 LEU A CB    2  
ATOM 628  C CG   . LEU A 1 19 ? -11.426 1.180   0.026  1.00 1.32 ? 19 LEU A CG   19 LEU A CG    2  
ATOM 629  C CD1  . LEU A 1 19 ? -12.525 2.166   0.383  1.00 2.07 ? 19 LEU A CD1  19 LEU A CD1   2  
ATOM 630  C CD2  . LEU A 1 19 ? -10.983 0.409   1.261  1.00 1.78 ? 19 LEU A CD2  19 LEU A CD2   2  
ATOM 631  O OXT  . LEU A 1 19 ? -12.479 -1.491  -3.170 1.00 1.90 ? 19 LEU A OXT  19 LEU A "O''" 2  
ATOM 632  H H    . LEU A 1 19 ? -8.827  -0.335  -1.804 1.00 1.05 ? 19 LEU A H    19 LEU A H     2  
ATOM 633  H HA   . LEU A 1 19 ? -10.493 -1.337  -0.661 1.00 0.82 ? 19 LEU A HA   19 LEU A HA    2  
ATOM 634  H HB2  . LEU A 1 19 ? -12.198 0.808   -1.925 1.00 1.70 ? 19 LEU A HB2  19 LEU A HB2   2  
ATOM 635  H HB3  . LEU A 1 19 ? -12.768 -0.306  -0.698 1.00 1.39 ? 19 LEU A HB3  19 LEU A HB3   2  
ATOM 636  H HG   . LEU A 1 19 ? -10.578 1.742   -0.340 1.00 1.78 ? 19 LEU A HG   19 LEU A HG    2  
ATOM 637  H HD11 . LEU A 1 19 ? -12.798 2.735   -0.494 1.00 2.52 ? 19 LEU A HD11 19 LEU A HD11  2  
ATOM 638  H HD12 . LEU A 1 19 ? -12.173 2.836   1.152  1.00 2.57 ? 19 LEU A HD12 19 LEU A HD12  2  
ATOM 639  H HD13 . LEU A 1 19 ? -13.389 1.627   0.743  1.00 2.47 ? 19 LEU A HD13 19 LEU A HD13  2  
ATOM 640  H HD21 . LEU A 1 19 ? -11.797 -0.209  1.610  1.00 2.23 ? 19 LEU A HD21 19 LEU A HD21  2  
ATOM 641  H HD22 . LEU A 1 19 ? -10.702 1.105   2.036  1.00 2.18 ? 19 LEU A HD22 19 LEU A HD22  2  
ATOM 642  H HD23 . LEU A 1 19 ? -10.138 -0.215  1.012  1.00 2.26 ? 19 LEU A HD23 19 LEU A HD23  2  
ATOM 643  N N    . GLY A 1 1  ? 8.418   6.841   3.040  1.00 1.26 ? 1  GLY A N    1  GLY A N     3  
ATOM 644  C CA   . GLY A 1 1  ? 6.998   7.135   2.742  1.00 0.47 ? 1  GLY A CA   1  GLY A CA    3  
ATOM 645  C C    . GLY A 1 1  ? 6.167   5.874   2.678  1.00 0.35 ? 1  GLY A C    1  GLY A C     3  
ATOM 646  O O    . GLY A 1 1  ? 6.698   4.787   2.440  1.00 0.42 ? 1  GLY A O    1  GLY A O     3  
ATOM 647  H H1   . GLY A 1 1  ? 8.945   7.687   3.069  1.00 1.79 ? 1  GLY A H1   1  GLY A H1    3  
ATOM 648  H H2   . GLY A 1 1  ? 8.803   6.249   2.332  1.00 1.72 ? 1  GLY A H2   1  GLY A H2    3  
ATOM 649  H H3   . GLY A 1 1  ? 8.495   6.376   3.923  1.00 1.76 ? 1  GLY A H3   1  GLY A H3    3  
ATOM 650  H HA2  . GLY A 1 1  ? 6.602   7.776   3.514  1.00 0.89 ? 1  GLY A HA2  1  GLY A HA3   3  
ATOM 651  H HA3  . GLY A 1 1  ? 6.936   7.645   1.793  1.00 0.90 ? 1  GLY A HA3  1  GLY A HA2   3  
ATOM 652  N N    . ILE A 1 2  ? 4.868   6.008   2.886  1.00 0.27 ? 2  ILE A N    2  ILE A N     3  
ATOM 653  C CA   . ILE A 1 2  ? 3.987   4.858   2.873  1.00 0.21 ? 2  ILE A CA   2  ILE A CA    3  
ATOM 654  C C    . ILE A 1 2  ? 3.760   4.375   1.444  1.00 0.14 ? 2  ILE A C    2  ILE A C     3  
ATOM 655  O O    . ILE A 1 2  ? 3.422   3.217   1.219  1.00 0.22 ? 2  ILE A O    2  ILE A O     3  
ATOM 656  C CB   . ILE A 1 2  ? 2.623   5.168   3.539  1.00 0.27 ? 2  ILE A CB   2  ILE A CB    3  
ATOM 657  C CG1  . ILE A 1 2  ? 1.882   3.869   3.850  1.00 0.31 ? 2  ILE A CG1  2  ILE A CG1   3  
ATOM 658  C CG2  . ILE A 1 2  ? 1.768   6.077   2.665  1.00 0.33 ? 2  ILE A CG2  2  ILE A CG2   3  
ATOM 659  C CD1  . ILE A 1 2  ? 2.401   3.172   5.085  1.00 0.77 ? 2  ILE A CD1  2  ILE A CD1   3  
ATOM 660  H H    . ILE A 1 2  ? 4.492   6.904   3.051  1.00 0.31 ? 2  ILE A H    2  ILE A H     3  
ATOM 661  H HA   . ILE A 1 2  ? 4.466   4.068   3.435  1.00 0.27 ? 2  ILE A HA   2  ILE A HA    3  
ATOM 662  H HB   . ILE A 1 2  ? 2.817   5.685   4.465  1.00 0.34 ? 2  ILE A HB   2  ILE A HB    3  
ATOM 663  H HG12 . ILE A 1 2  ? 0.833   4.073   3.995  1.00 0.63 ? 2  ILE A HG12 2  ILE A HG12  3  
ATOM 664  H HG13 . ILE A 1 2  ? 1.999   3.192   3.016  1.00 0.74 ? 2  ILE A HG13 2  ILE A HG13  3  
ATOM 665  H HG21 . ILE A 1 2  ? 0.818   6.252   3.148  1.00 1.04 ? 2  ILE A HG21 2  ILE A HG21  3  
ATOM 666  H HG22 . ILE A 1 2  ? 1.602   5.605   1.708  1.00 1.10 ? 2  ILE A HG22 2  ILE A HG22  3  
ATOM 667  H HG23 . ILE A 1 2  ? 2.276   7.018   2.517  1.00 1.08 ? 2  ILE A HG23 2  ILE A HG23  3  
ATOM 668  H HD11 . ILE A 1 2  ? 1.848   2.258   5.240  1.00 1.38 ? 2  ILE A HD11 2  ILE A HD11  3  
ATOM 669  H HD12 . ILE A 1 2  ? 2.275   3.818   5.941  1.00 1.38 ? 2  ILE A HD12 2  ILE A HD12  3  
ATOM 670  H HD13 . ILE A 1 2  ? 3.448   2.943   4.957  1.00 1.42 ? 2  ILE A HD13 2  ILE A HD13  3  
ATOM 671  N N    . VAL A 1 3  ? 3.975   5.268   0.482  1.00 0.14 ? 3  VAL A N    3  VAL A N     3  
ATOM 672  C CA   . VAL A 1 3  ? 3.718   4.955   -0.919 1.00 0.20 ? 3  VAL A CA   3  VAL A CA    3  
ATOM 673  C C    . VAL A 1 3  ? 4.701   3.905   -1.452 1.00 0.16 ? 3  VAL A C    3  VAL A C     3  
ATOM 674  O O    . VAL A 1 3  ? 4.318   3.029   -2.223 1.00 0.19 ? 3  VAL A O    3  VAL A O     3  
ATOM 675  C CB   . VAL A 1 3  ? 3.760   6.221   -1.810 1.00 0.33 ? 3  VAL A CB   3  VAL A CB    3  
ATOM 676  C CG1  . VAL A 1 3  ? 5.145   6.849   -1.817 1.00 0.92 ? 3  VAL A CG1  3  VAL A CG1   3  
ATOM 677  C CG2  . VAL A 1 3  ? 3.304   5.897   -3.227 1.00 0.94 ? 3  VAL A CG2  3  VAL A CG2   3  
ATOM 678  H H    . VAL A 1 3  ? 4.299   6.163   0.724  1.00 0.20 ? 3  VAL A H    3  VAL A H     3  
ATOM 679  H HA   . VAL A 1 3  ? 2.719   4.545   -0.973 1.00 0.25 ? 3  VAL A HA   3  VAL A HA    3  
ATOM 680  H HB   . VAL A 1 3  ? 3.071   6.944   -1.397 1.00 0.65 ? 3  VAL A HB   3  VAL A HB    3  
ATOM 681  H HG11 . VAL A 1 3  ? 5.855   6.148   -2.231 1.00 1.51 ? 3  VAL A HG11 3  VAL A HG11  3  
ATOM 682  H HG12 . VAL A 1 3  ? 5.432   7.094   -0.806 1.00 1.51 ? 3  VAL A HG12 3  VAL A HG12  3  
ATOM 683  H HG13 . VAL A 1 3  ? 5.133   7.746   -2.417 1.00 1.49 ? 3  VAL A HG13 3  VAL A HG13  3  
ATOM 684  H HG21 . VAL A 1 3  ? 3.952   5.144   -3.650 1.00 1.54 ? 3  VAL A HG21 3  VAL A HG21  3  
ATOM 685  H HG22 . VAL A 1 3  ? 3.348   6.789   -3.832 1.00 1.49 ? 3  VAL A HG22 3  VAL A HG22  3  
ATOM 686  H HG23 . VAL A 1 3  ? 2.290   5.527   -3.204 1.00 1.53 ? 3  VAL A HG23 3  VAL A HG23  3  
ATOM 687  N N    . THR A 1 4  ? 5.959   3.980   -1.030 1.00 0.17 ? 4  THR A N    4  THR A N     3  
ATOM 688  C CA   . THR A 1 4  ? 6.955   3.007   -1.449 1.00 0.21 ? 4  THR A CA   4  THR A CA    3  
ATOM 689  C C    . THR A 1 4  ? 6.679   1.658   -0.800 1.00 0.18 ? 4  THR A C    4  THR A C     3  
ATOM 690  O O    . THR A 1 4  ? 6.854   0.600   -1.422 1.00 0.21 ? 4  THR A O    4  THR A O     3  
ATOM 691  C CB   . THR A 1 4  ? 8.376   3.483   -1.105 1.00 0.32 ? 4  THR A CB   4  THR A CB    3  
ATOM 692  O OG1  . THR A 1 4  ? 8.366   4.159   0.160  1.00 0.63 ? 4  THR A OG1  4  THR A OG1   3  
ATOM 693  C CG2  . THR A 1 4  ? 8.914   4.413   -2.181 1.00 0.66 ? 4  THR A CG2  4  THR A CG2   3  
ATOM 694  H H    . THR A 1 4  ? 6.224   4.703   -0.423 1.00 0.21 ? 4  THR A H    4  THR A H     3  
ATOM 695  H HA   . THR A 1 4  ? 6.881   2.895   -2.525 1.00 0.24 ? 4  THR A HA   4  THR A HA    3  
ATOM 696  H HB   . THR A 1 4  ? 9.024   2.619   -1.040 1.00 0.54 ? 4  THR A HB   4  THR A HB    3  
ATOM 697  H HG1  . THR A 1 4  ? 8.789   3.601   0.824  1.00 1.24 ? 4  THR A HG1  4  THR A HG1   3  
ATOM 698  H HG21 . THR A 1 4  ? 8.261   5.268   -2.277 1.00 1.24 ? 4  THR A HG21 4  THR A HG21  3  
ATOM 699  H HG22 . THR A 1 4  ? 8.959   3.887   -3.122 1.00 1.30 ? 4  THR A HG22 4  THR A HG22  3  
ATOM 700  H HG23 . THR A 1 4  ? 9.904   4.746   -1.907 1.00 1.28 ? 4  THR A HG23 4  THR A HG23  3  
ATOM 701  N N    . LYS A 1 5  ? 6.236   1.702   0.452  1.00 0.18 ? 5  LYS A N    5  LYS A N     3  
ATOM 702  C CA   . LYS A 1 5  ? 5.739   0.516   1.115  1.00 0.27 ? 5  LYS A CA   5  LYS A CA    3  
ATOM 703  C C    . LYS A 1 5  ? 4.601   -0.054  0.278  1.00 0.21 ? 5  LYS A C    5  LYS A C     3  
ATOM 704  O O    . LYS A 1 5  ? 4.640   -1.210  -0.139 1.00 0.22 ? 5  LYS A O    5  LYS A O     3  
ATOM 705  C CB   . LYS A 1 5  ? 5.240   0.857   2.525  1.00 0.46 ? 5  LYS A CB   5  LYS A CB    3  
ATOM 706  C CG   . LYS A 1 5  ? 5.592   -0.195  3.563  1.00 0.94 ? 5  LYS A CG   5  LYS A CG    3  
ATOM 707  C CD   . LYS A 1 5  ? 4.917   0.062   4.909  1.00 0.90 ? 5  LYS A CD   5  LYS A CD    3  
ATOM 708  C CE   . LYS A 1 5  ? 3.398   -0.082  4.834  1.00 0.81 ? 5  LYS A CE   5  LYS A CE    3  
ATOM 709  N NZ   . LYS A 1 5  ? 2.763   -0.013  6.179  1.00 1.23 ? 5  LYS A NZ   5  LYS A NZ    3  
ATOM 710  H H    . LYS A 1 5  ? 6.259   2.551   0.943  1.00 0.19 ? 5  LYS A H    5  LYS A H     3  
ATOM 711  H HA   . LYS A 1 5  ? 6.540   -0.204  1.174  1.00 0.37 ? 5  LYS A HA   5  LYS A HA    3  
ATOM 712  H HB2  . LYS A 1 5  ? 5.679   1.796   2.831  1.00 1.25 ? 5  LYS A HB2  5  LYS A HB2   3  
ATOM 713  H HB3  . LYS A 1 5  ? 4.167   0.963   2.499  1.00 1.15 ? 5  LYS A HB3  5  LYS A HB3   3  
ATOM 714  H HG2  . LYS A 1 5  ? 5.287   -1.163  3.200  1.00 1.72 ? 5  LYS A HG2  5  LYS A HG2   3  
ATOM 715  H HG3  . LYS A 1 5  ? 6.663   -0.187  3.704  1.00 1.75 ? 5  LYS A HG3  5  LYS A HG3   3  
ATOM 716  H HD2  . LYS A 1 5  ? 5.297   -0.646  5.627  1.00 1.31 ? 5  LYS A HD2  5  LYS A HD2   3  
ATOM 717  H HD3  . LYS A 1 5  ? 5.158   1.064   5.232  1.00 1.33 ? 5  LYS A HD3  5  LYS A HD3   3  
ATOM 718  H HE2  . LYS A 1 5  ? 3.000   0.715   4.222  1.00 1.09 ? 5  LYS A HE2  5  LYS A HE2   3  
ATOM 719  H HE3  . LYS A 1 5  ? 3.155   -1.034  4.383  1.00 0.97 ? 5  LYS A HE3  5  LYS A HE3   3  
ATOM 720  H HZ1  . LYS A 1 5  ? 1.767   -0.055  6.091  1.00 1.66 ? 5  LYS A HZ1  5  LYS A HZ1   3  
ATOM 721  H HZ2  . LYS A 1 5  ? 3.007   0.841   6.634  1.00 1.71 ? 5  LYS A HZ2  5  LYS A HZ2   3  
ATOM 722  H HZ3  . LYS A 1 5  ? 3.070   -0.779  6.747  1.00 1.67 ? 5  LYS A HZ3  5  LYS A HZ3   3  
ATOM 723  N N    . LEU A 1 6  ? 3.627   0.811   -0.007 1.00 0.21 ? 6  LEU A N    6  LEU A N     3  
ATOM 724  C CA   . LEU A 1 6  ? 2.441   0.486   -0.808 1.00 0.25 ? 6  LEU A CA   6  LEU A CA    3  
ATOM 725  C C    . LEU A 1 6  ? 2.789   -0.210  -2.127 1.00 0.21 ? 6  LEU A C    6  LEU A C     3  
ATOM 726  O O    . LEU A 1 6  ? 1.938   -0.855  -2.738 1.00 0.26 ? 6  LEU A O    6  LEU A O     3  
ATOM 727  C CB   . LEU A 1 6  ? 1.655   1.783   -1.061 1.00 0.36 ? 6  LEU A CB   6  LEU A CB    3  
ATOM 728  C CG   . LEU A 1 6  ? 0.650   1.768   -2.216 1.00 0.58 ? 6  LEU A CG   6  LEU A CG    3  
ATOM 729  C CD1  . LEU A 1 6  ? -0.546  2.633   -1.873 1.00 1.15 ? 6  LEU A CD1  6  LEU A CD1   3  
ATOM 730  C CD2  . LEU A 1 6  ? 1.304   2.279   -3.493 1.00 1.21 ? 6  LEU A CD2  6  LEU A CD2   3  
ATOM 731  H H    . LEU A 1 6  ? 3.706   1.726   0.345  1.00 0.22 ? 6  LEU A H    6  LEU A H     3  
ATOM 732  H HA   . LEU A 1 6  ? 1.822   -0.178  -0.224 1.00 0.32 ? 6  LEU A HA   6  LEU A HA    3  
ATOM 733  H HB2  . LEU A 1 6  ? 1.118   2.029   -0.160 1.00 0.76 ? 6  LEU A HB2  6  LEU A HB2   3  
ATOM 734  H HB3  . LEU A 1 6  ? 2.370   2.570   -1.253 1.00 0.85 ? 6  LEU A HB3  6  LEU A HB3   3  
ATOM 735  H HG   . LEU A 1 6  ? 0.308   0.759   -2.386 1.00 1.34 ? 6  LEU A HG   6  LEU A HG    3  
ATOM 736  H HD11 . LEU A 1 6  ? -1.044  2.226   -1.005 1.00 1.71 ? 6  LEU A HD11 6  LEU A HD11  3  
ATOM 737  H HD12 . LEU A 1 6  ? -1.231  2.648   -2.707 1.00 1.71 ? 6  LEU A HD12 6  LEU A HD12  3  
ATOM 738  H HD13 . LEU A 1 6  ? -0.215  3.638   -1.659 1.00 1.70 ? 6  LEU A HD13 6  LEU A HD13  3  
ATOM 739  H HD21 . LEU A 1 6  ? 2.167   1.671   -3.723 1.00 1.76 ? 6  LEU A HD21 6  LEU A HD21  3  
ATOM 740  H HD22 . LEU A 1 6  ? 1.613   3.303   -3.353 1.00 1.73 ? 6  LEU A HD22 6  LEU A HD22  3  
ATOM 741  H HD23 . LEU A 1 6  ? 0.596   2.222   -4.306 1.00 1.81 ? 6  LEU A HD23 6  LEU A HD23  3  
ATOM 742  N N    . ILE A 1 7  ? 4.026   -0.078  -2.570 1.00 0.16 ? 7  ILE A N    7  ILE A N     3  
ATOM 743  C CA   . ILE A 1 7  ? 4.450   -0.721  -3.794 1.00 0.18 ? 7  ILE A CA   7  ILE A CA    3  
ATOM 744  C C    . ILE A 1 7  ? 4.622   -2.233  -3.600 1.00 0.16 ? 7  ILE A C    7  ILE A C     3  
ATOM 745  O O    . ILE A 1 7  ? 3.885   -3.022  -4.192 1.00 0.19 ? 7  ILE A O    7  ILE A O     3  
ATOM 746  C CB   . ILE A 1 7  ? 5.758   -0.106  -4.339 1.00 0.21 ? 7  ILE A CB   7  ILE A CB    3  
ATOM 747  C CG1  . ILE A 1 7  ? 5.580   1.397   -4.565 1.00 0.24 ? 7  ILE A CG1  7  ILE A CG1   3  
ATOM 748  C CG2  . ILE A 1 7  ? 6.168   -0.789  -5.634 1.00 0.27 ? 7  ILE A CG2  7  ILE A CG2   3  
ATOM 749  C CD1  . ILE A 1 7  ? 6.830   2.094   -5.062 1.00 1.07 ? 7  ILE A CD1  7  ILE A CD1   3  
ATOM 750  H H    . ILE A 1 7  ? 4.664   0.463   -2.060 1.00 0.16 ? 7  ILE A H    7  ILE A H     3  
ATOM 751  H HA   . ILE A 1 7  ? 3.677   -0.560  -4.529 1.00 0.23 ? 7  ILE A HA   7  ILE A HA    3  
ATOM 752  H HB   . ILE A 1 7  ? 6.537   -0.264  -3.609 1.00 0.20 ? 7  ILE A HB   7  ILE A HB    3  
ATOM 753  H HG12 . ILE A 1 7  ? 4.803   1.554   -5.297 1.00 0.88 ? 7  ILE A HG12 7  ILE A HG12  3  
ATOM 754  H HG13 . ILE A 1 7  ? 5.289   1.861   -3.634 1.00 0.79 ? 7  ILE A HG13 7  ILE A HG13  3  
ATOM 755  H HG21 . ILE A 1 7  ? 6.297   -1.846  -5.458 1.00 1.06 ? 7  ILE A HG21 7  ILE A HG21  3  
ATOM 756  H HG22 . ILE A 1 7  ? 7.099   -0.365  -5.981 1.00 1.06 ? 7  ILE A HG22 7  ILE A HG22  3  
ATOM 757  H HG23 . ILE A 1 7  ? 5.403   -0.637  -6.379 1.00 1.06 ? 7  ILE A HG23 7  ILE A HG23  3  
ATOM 758  H HD11 . ILE A 1 7  ? 7.629   1.954   -4.348 1.00 1.67 ? 7  ILE A HD11 7  ILE A HD11  3  
ATOM 759  H HD12 . ILE A 1 7  ? 6.632   3.149   -5.178 1.00 1.67 ? 7  ILE A HD12 7  ILE A HD12  3  
ATOM 760  H HD13 . ILE A 1 7  ? 7.120   1.676   -6.014 1.00 1.64 ? 7  ILE A HD13 7  ILE A HD13  3  
ATOM 761  N N    . LYS A 1 8  ? 5.586   -2.650  -2.778 1.00 0.13 ? 8  LYS A N    8  LYS A N     3  
ATOM 762  C CA   . LYS A 1 8  ? 5.886   -4.083  -2.677 1.00 0.12 ? 8  LYS A CA   8  LYS A CA    3  
ATOM 763  C C    . LYS A 1 8  ? 5.137   -4.790  -1.549 1.00 0.11 ? 8  LYS A C    8  LYS A C     3  
ATOM 764  O O    . LYS A 1 8  ? 4.172   -5.512  -1.785 1.00 0.13 ? 8  LYS A O    8  LYS A O     3  
ATOM 765  C CB   . LYS A 1 8  ? 7.385   -4.331  -2.475 1.00 0.17 ? 8  LYS A CB   8  LYS A CB    3  
ATOM 766  C CG   . LYS A 1 8  ? 8.264   -3.994  -3.673 1.00 0.49 ? 8  LYS A CG   8  LYS A CG    3  
ATOM 767  C CD   . LYS A 1 8  ? 8.506   -2.496  -3.816 1.00 0.78 ? 8  LYS A CD   8  LYS A CD    3  
ATOM 768  C CE   . LYS A 1 8  ? 9.309   -1.930  -2.652 1.00 0.98 ? 8  LYS A CE   8  LYS A CE    3  
ATOM 769  N NZ   . LYS A 1 8  ? 10.654  -2.550  -2.543 1.00 1.70 ? 8  LYS A NZ   8  LYS A NZ    3  
ATOM 770  H H    . LYS A 1 8  ? 6.082   -1.997  -2.232 1.00 0.13 ? 8  LYS A H    8  LYS A H     3  
ATOM 771  H HA   . LYS A 1 8  ? 5.585   -4.536  -3.608 1.00 0.14 ? 8  LYS A HA   8  LYS A HA    3  
ATOM 772  H HB2  . LYS A 1 8  ? 7.719   -3.735  -1.640 1.00 0.45 ? 8  LYS A HB2  8  LYS A HB2   3  
ATOM 773  H HB3  . LYS A 1 8  ? 7.526   -5.375  -2.231 1.00 0.49 ? 8  LYS A HB3  8  LYS A HB3   3  
ATOM 774  H HG2  . LYS A 1 8  ? 9.216   -4.487  -3.555 1.00 0.70 ? 8  LYS A HG2  8  LYS A HG2   3  
ATOM 775  H HG3  . LYS A 1 8  ? 7.782   -4.357  -4.571 1.00 0.87 ? 8  LYS A HG3  8  LYS A HG3   3  
ATOM 776  H HD2  . LYS A 1 8  ? 9.049   -2.316  -4.731 1.00 1.28 ? 8  LYS A HD2  8  LYS A HD2   3  
ATOM 777  H HD3  . LYS A 1 8  ? 7.552   -1.994  -3.857 1.00 1.16 ? 8  LYS A HD3  8  LYS A HD3   3  
ATOM 778  H HE2  . LYS A 1 8  ? 9.426   -0.867  -2.798 1.00 1.43 ? 8  LYS A HE2  8  LYS A HE2   3  
ATOM 779  H HE3  . LYS A 1 8  ? 8.765   -2.106  -1.736 1.00 1.50 ? 8  LYS A HE3  8  LYS A HE3   3  
ATOM 780  H HZ1  . LYS A 1 8  ? 11.153  -2.445  -3.404 1.00 2.17 ? 8  LYS A HZ1  8  LYS A HZ1   3  
ATOM 781  H HZ2  . LYS A 1 8  ? 10.573  -3.523  -2.335 1.00 2.16 ? 8  LYS A HZ2  8  LYS A HZ2   3  
ATOM 782  H HZ3  . LYS A 1 8  ? 11.176  -2.109  -1.812 1.00 2.17 ? 8  LYS A HZ3  8  LYS A HZ3   3  
ATOM 783  N N    . LYS A 1 9  ? 5.595   -4.582  -0.325 1.00 0.12 ? 9  LYS A N    9  LYS A N     3  
ATOM 784  C CA   . LYS A 1 9  ? 5.071   -5.317  0.826  1.00 0.14 ? 9  LYS A CA   9  LYS A CA    3  
ATOM 785  C C    . LYS A 1 9  ? 3.963   -4.529  1.500  1.00 0.13 ? 9  LYS A C    9  LYS A C     3  
ATOM 786  O O    . LYS A 1 9  ? 2.934   -5.072  1.900  1.00 0.17 ? 9  LYS A O    9  LYS A O     3  
ATOM 787  C CB   . LYS A 1 9  ? 6.190   -5.624  1.821  1.00 0.21 ? 9  LYS A CB   9  LYS A CB    3  
ATOM 788  C CG   . LYS A 1 9  ? 7.322   -6.449  1.229  1.00 0.84 ? 9  LYS A CG   9  LYS A CG    3  
ATOM 789  C CD   . LYS A 1 9  ? 6.841   -7.823  0.797  1.00 1.34 ? 9  LYS A CD   9  LYS A CD    3  
ATOM 790  C CE   . LYS A 1 9  ? 7.958   -8.628  0.157  1.00 2.00 ? 9  LYS A CE   9  LYS A CE    3  
ATOM 791  N NZ   . LYS A 1 9  ? 7.513   -10.000 -0.198 1.00 2.66 ? 9  LYS A NZ   9  LYS A NZ    3  
ATOM 792  H H    . LYS A 1 9  ? 6.294   -3.906  -0.186 1.00 0.13 ? 9  LYS A H    9  LYS A H     3  
ATOM 793  H HA   . LYS A 1 9  ? 4.666   -6.246  0.456  1.00 0.16 ? 9  LYS A HA   9  LYS A HA    3  
ATOM 794  H HB2  . LYS A 1 9  ? 6.601   -4.694  2.179  1.00 0.63 ? 9  LYS A HB2  9  LYS A HB2   3  
ATOM 795  H HB3  . LYS A 1 9  ? 5.774   -6.169  2.654  1.00 0.64 ? 9  LYS A HB3  9  LYS A HB3   3  
ATOM 796  H HG2  . LYS A 1 9  ? 7.720   -5.931  0.369  1.00 1.45 ? 9  LYS A HG2  9  LYS A HG2   3  
ATOM 797  H HG3  . LYS A 1 9  ? 8.095   -6.565  1.973  1.00 1.47 ? 9  LYS A HG3  9  LYS A HG3   3  
ATOM 798  H HD2  . LYS A 1 9  ? 6.478   -8.356  1.663  1.00 1.78 ? 9  LYS A HD2  9  LYS A HD2   3  
ATOM 799  H HD3  . LYS A 1 9  ? 6.039   -7.706  0.082  1.00 1.82 ? 9  LYS A HD3  9  LYS A HD3   3  
ATOM 800  H HE2  . LYS A 1 9  ? 8.282   -8.121  -0.739 1.00 2.46 ? 9  LYS A HE2  9  LYS A HE2   3  
ATOM 801  H HE3  . LYS A 1 9  ? 8.782   -8.693  0.850  1.00 2.44 ? 9  LYS A HE3  9  LYS A HE3   3  
ATOM 802  H HZ1  . LYS A 1 9  ? 7.230   -10.493 0.624  1.00 3.04 ? 9  LYS A HZ1  9  LYS A HZ1   3  
ATOM 803  H HZ2  . LYS A 1 9  ? 8.257   -10.504 -0.634 1.00 3.03 ? 9  LYS A HZ2  9  LYS A HZ2   3  
ATOM 804  H HZ3  . LYS A 1 9  ? 6.738   -9.957  -0.831 1.00 3.05 ? 9  LYS A HZ3  9  LYS A HZ3   3  
ATOM 805  N N    . GLY A 1 10 ? 4.210   -3.236  1.604  1.00 0.14 ? 10 GLY A N    10 GLY A N     3  
ATOM 806  C CA   . GLY A 1 10 ? 3.240   -2.282  2.103  1.00 0.17 ? 10 GLY A CA   10 GLY A CA    3  
ATOM 807  C C    . GLY A 1 10 ? 1.968   -2.273  1.297  1.00 0.16 ? 10 GLY A C    10 GLY A C     3  
ATOM 808  O O    . GLY A 1 10 ? 1.002   -1.648  1.703  1.00 0.20 ? 10 GLY A O    10 GLY A O     3  
ATOM 809  H H    . GLY A 1 10 ? 5.088   -2.903  1.312  1.00 0.15 ? 10 GLY A H    10 GLY A H     3  
ATOM 810  H HA2  . GLY A 1 10 ? 3.002   -2.529  3.126  1.00 0.21 ? 10 GLY A HA2  10 GLY A HA2   3  
ATOM 811  H HA3  . GLY A 1 10 ? 3.673   -1.293  2.072  1.00 0.21 ? 10 GLY A HA3  10 GLY A HA3   3  
ATOM 812  N N    . VAL A 1 11 ? 2.041   -2.872  0.102  1.00 0.14 ? 11 VAL A N    11 VAL A N     3  
ATOM 813  C CA   . VAL A 1 11 ? 0.962   -2.910  -0.898 1.00 0.16 ? 11 VAL A CA   11 VAL A CA    3  
ATOM 814  C C    . VAL A 1 11 ? -0.440  -3.053  -0.280 1.00 0.16 ? 11 VAL A C    11 VAL A C     3  
ATOM 815  O O    . VAL A 1 11 ? -1.437  -2.695  -0.903 1.00 0.18 ? 11 VAL A O    11 VAL A O     3  
ATOM 816  C CB   . VAL A 1 11 ? 1.217   -4.060  -1.899 1.00 0.18 ? 11 VAL A CB   11 VAL A CB    3  
ATOM 817  C CG1  . VAL A 1 11 ? 1.053   -5.415  -1.230 1.00 0.20 ? 11 VAL A CG1  11 VAL A CG1   3  
ATOM 818  C CG2  . VAL A 1 11 ? 0.309   -3.940  -3.107 1.00 0.23 ? 11 VAL A CG2  11 VAL A CG2   3  
ATOM 819  H H    . VAL A 1 11 ? 2.873   -3.332  -0.118 1.00 0.14 ? 11 VAL A H    11 VAL A H     3  
ATOM 820  H HA   . VAL A 1 11 ? 1.001   -1.984  -1.448 1.00 0.19 ? 11 VAL A HA   11 VAL A HA    3  
ATOM 821  H HB   . VAL A 1 11 ? 2.242   -3.984  -2.243 1.00 0.19 ? 11 VAL A HB   11 VAL A HB    3  
ATOM 822  H HG11 . VAL A 1 11 ? 1.761   -5.501  -0.418 1.00 1.03 ? 11 VAL A HG11 11 VAL A HG11  3  
ATOM 823  H HG12 . VAL A 1 11 ? 1.235   -6.197  -1.951 1.00 1.04 ? 11 VAL A HG12 11 VAL A HG12  3  
ATOM 824  H HG13 . VAL A 1 11 ? 0.049   -5.506  -0.843 1.00 1.04 ? 11 VAL A HG13 11 VAL A HG13  3  
ATOM 825  H HG21 . VAL A 1 11 ? 0.487   -2.995  -3.596 1.00 1.06 ? 11 VAL A HG21 11 VAL A HG21  3  
ATOM 826  H HG22 . VAL A 1 11 ? -0.720  -3.994  -2.787 1.00 1.04 ? 11 VAL A HG22 11 VAL A HG22  3  
ATOM 827  H HG23 . VAL A 1 11 ? 0.518   -4.747  -3.793 1.00 1.04 ? 11 VAL A HG23 11 VAL A HG23  3  
ATOM 828  N N    . LYS A 1 12 ? -0.498  -3.597  0.929  1.00 0.16 ? 12 LYS A N    12 LYS A N     3  
ATOM 829  C CA   . LYS A 1 12 ? -1.675  -3.514  1.788  1.00 0.19 ? 12 LYS A CA   12 LYS A CA    3  
ATOM 830  C C    . LYS A 1 12 ? -2.336  -2.126  1.699  1.00 0.15 ? 12 LYS A C    12 LYS A C     3  
ATOM 831  O O    . LYS A 1 12 ? -3.550  -2.020  1.517  1.00 0.14 ? 12 LYS A O    12 LYS A O     3  
ATOM 832  C CB   . LYS A 1 12 ? -1.235  -3.811  3.229  1.00 0.27 ? 12 LYS A CB   12 LYS A CB    3  
ATOM 833  C CG   . LYS A 1 12 ? -2.166  -3.278  4.316  1.00 0.46 ? 12 LYS A CG   12 LYS A CG    3  
ATOM 834  C CD   . LYS A 1 12 ? -3.588  -3.811  4.187  1.00 0.97 ? 12 LYS A CD   12 LYS A CD    3  
ATOM 835  C CE   . LYS A 1 12 ? -3.667  -5.302  4.482  1.00 1.65 ? 12 LYS A CE   12 LYS A CE    3  
ATOM 836  N NZ   . LYS A 1 12 ? -3.317  -5.616  5.894  1.00 2.26 ? 12 LYS A NZ   12 LYS A NZ    3  
ATOM 837  H H    . LYS A 1 12 ? 0.289   -4.077  1.256  1.00 0.16 ? 12 LYS A H    12 LYS A H     3  
ATOM 838  H HA   . LYS A 1 12 ? -2.381  -4.265  1.470  1.00 0.24 ? 12 LYS A HA   12 LYS A HA    3  
ATOM 839  H HB2  . LYS A 1 12 ? -1.150  -4.878  3.348  1.00 0.34 ? 12 LYS A HB2  12 LYS A HB2   3  
ATOM 840  H HB3  . LYS A 1 12 ? -0.260  -3.371  3.383  1.00 0.33 ? 12 LYS A HB3  12 LYS A HB3   3  
ATOM 841  H HG2  . LYS A 1 12 ? -1.775  -3.574  5.277  1.00 0.85 ? 12 LYS A HG2  12 LYS A HG2   3  
ATOM 842  H HG3  . LYS A 1 12 ? -2.183  -2.198  4.256  1.00 0.95 ? 12 LYS A HG3  12 LYS A HG3   3  
ATOM 843  H HD2  . LYS A 1 12 ? -4.223  -3.280  4.879  1.00 1.47 ? 12 LYS A HD2  12 LYS A HD2   3  
ATOM 844  H HD3  . LYS A 1 12 ? -3.932  -3.636  3.177  1.00 1.42 ? 12 LYS A HD3  12 LYS A HD3   3  
ATOM 845  H HE2  . LYS A 1 12 ? -4.675  -5.639  4.291  1.00 2.23 ? 12 LYS A HE2  12 LYS A HE2   3  
ATOM 846  H HE3  . LYS A 1 12 ? -2.986  -5.823  3.826  1.00 2.14 ? 12 LYS A HE3  12 LYS A HE3   3  
ATOM 847  H HZ1  . LYS A 1 12 ? -2.396  -5.289  6.105  1.00 2.61 ? 12 LYS A HZ1  12 LYS A HZ1   3  
ATOM 848  H HZ2  . LYS A 1 12 ? -3.346  -6.605  6.043  1.00 2.66 ? 12 LYS A HZ2  12 LYS A HZ2   3  
ATOM 849  H HZ3  . LYS A 1 12 ? -3.968  -5.180  6.515  1.00 2.67 ? 12 LYS A HZ3  12 LYS A HZ3   3  
ATOM 850  N N    . LEU A 1 13 ? -1.522  -1.078  1.820  1.00 0.15 ? 13 LEU A N    13 LEU A N     3  
ATOM 851  C CA   . LEU A 1 13 ? -1.982  0.302   1.710  1.00 0.15 ? 13 LEU A CA   13 LEU A CA    3  
ATOM 852  C C    . LEU A 1 13 ? -2.734  0.507   0.400  1.00 0.13 ? 13 LEU A C    13 LEU A C     3  
ATOM 853  O O    . LEU A 1 13 ? -3.744  1.199   0.356  1.00 0.15 ? 13 LEU A O    13 LEU A O     3  
ATOM 854  C CB   . LEU A 1 13 ? -0.774  1.237   1.752  1.00 0.20 ? 13 LEU A CB   13 LEU A CB    3  
ATOM 855  C CG   . LEU A 1 13 ? -0.977  2.589   2.451  1.00 0.29 ? 13 LEU A CG   13 LEU A CG    3  
ATOM 856  C CD1  . LEU A 1 13 ? -2.059  3.408   1.771  1.00 0.35 ? 13 LEU A CD1  13 LEU A CD1   3  
ATOM 857  C CD2  . LEU A 1 13 ? -1.312  2.387   3.921  1.00 0.38 ? 13 LEU A CD2  13 LEU A CD2   3  
ATOM 858  H H    . LEU A 1 13 ? -0.564  -1.238  1.990  1.00 0.19 ? 13 LEU A H    13 LEU A H     3  
ATOM 859  H HA   . LEU A 1 13 ? -2.635  0.516   2.541  1.00 0.16 ? 13 LEU A HA   13 LEU A HA    3  
ATOM 860  H HB2  . LEU A 1 13 ? 0.032   0.717   2.244  1.00 0.25 ? 13 LEU A HB2  13 LEU A HB2   3  
ATOM 861  H HB3  . LEU A 1 13 ? -0.475  1.432   0.735  1.00 0.21 ? 13 LEU A HB3  13 LEU A HB3   3  
ATOM 862  H HG   . LEU A 1 13 ? -0.054  3.151   2.392  1.00 0.30 ? 13 LEU A HG   13 LEU A HG    3  
ATOM 863  H HD11 . LEU A 1 13 ? -1.805  3.543   0.731  1.00 1.08 ? 13 LEU A HD11 13 LEU A HD11  3  
ATOM 864  H HD12 . LEU A 1 13 ? -2.136  4.371   2.251  1.00 1.08 ? 13 LEU A HD12 13 LEU A HD12  3  
ATOM 865  H HD13 . LEU A 1 13 ? -3.004  2.890   1.847  1.00 1.09 ? 13 LEU A HD13 13 LEU A HD13  3  
ATOM 866  H HD21 . LEU A 1 13 ? -0.508  1.852   4.403  1.00 1.09 ? 13 LEU A HD21 13 LEU A HD21  3  
ATOM 867  H HD22 . LEU A 1 13 ? -2.227  1.820   4.009  1.00 1.09 ? 13 LEU A HD22 13 LEU A HD22  3  
ATOM 868  H HD23 . LEU A 1 13 ? -1.439  3.349   4.395  1.00 1.10 ? 13 LEU A HD23 13 LEU A HD23  3  
ATOM 869  N N    . GLY A 1 14 ? -2.223  -0.103  -0.658 1.00 0.18 ? 14 GLY A N    14 GLY A N     3  
ATOM 870  C CA   . GLY A 1 14 ? -2.865  -0.028  -1.959 1.00 0.23 ? 14 GLY A CA   14 GLY A CA    3  
ATOM 871  C C    . GLY A 1 14 ? -4.296  -0.524  -1.921 1.00 0.22 ? 14 GLY A C    14 GLY A C     3  
ATOM 872  O O    . GLY A 1 14 ? -5.198  0.120   -2.455 1.00 0.29 ? 14 GLY A O    14 GLY A O     3  
ATOM 873  H H    . GLY A 1 14 ? -1.393  -0.616  -0.552 1.00 0.22 ? 14 GLY A H    14 GLY A H     3  
ATOM 874  H HA2  . GLY A 1 14 ? -2.859  0.999   -2.294 1.00 0.26 ? 14 GLY A HA2  14 GLY A HA2   3  
ATOM 875  H HA3  . GLY A 1 14 ? -2.306  -0.629  -2.661 1.00 0.29 ? 14 GLY A HA3  14 GLY A HA3   3  
ATOM 876  N N    . LEU A 1 15 ? -4.513  -1.658  -1.264 1.00 0.22 ? 15 LEU A N    15 LEU A N     3  
ATOM 877  C CA   . LEU A 1 15 ? -5.853  -2.208  -1.120 1.00 0.29 ? 15 LEU A CA   15 LEU A CA    3  
ATOM 878  C C    . LEU A 1 15 ? -6.683  -1.336  -0.188 1.00 0.28 ? 15 LEU A C    15 LEU A C     3  
ATOM 879  O O    . LEU A 1 15 ? -7.899  -1.245  -0.327 1.00 0.39 ? 15 LEU A O    15 LEU A O     3  
ATOM 880  C CB   . LEU A 1 15 ? -5.817  -3.646  -0.584 1.00 0.35 ? 15 LEU A CB   15 LEU A CB    3  
ATOM 881  C CG   . LEU A 1 15 ? -5.278  -4.716  -1.545 1.00 0.41 ? 15 LEU A CG   15 LEU A CG    3  
ATOM 882  C CD1  . LEU A 1 15 ? -5.878  -4.552  -2.931 1.00 0.51 ? 15 LEU A CD1  15 LEU A CD1   3  
ATOM 883  C CD2  . LEU A 1 15 ? -3.760  -4.688  -1.606 1.00 0.39 ? 15 LEU A CD2  15 LEU A CD2   3  
ATOM 884  H H    . LEU A 1 15 ? -3.754  -2.131  -0.862 1.00 0.22 ? 15 LEU A H    15 LEU A H     3  
ATOM 885  H HA   . LEU A 1 15 ? -6.316  -2.208  -2.096 1.00 0.36 ? 15 LEU A HA   15 LEU A HA    3  
ATOM 886  H HB2  . LEU A 1 15 ? -5.206  -3.656  0.306  1.00 0.36 ? 15 LEU A HB2  15 LEU A HB2   3  
ATOM 887  H HB3  . LEU A 1 15 ? -6.823  -3.920  -0.308 1.00 0.41 ? 15 LEU A HB3  15 LEU A HB3   3  
ATOM 888  H HG   . LEU A 1 15 ? -5.574  -5.688  -1.176 1.00 0.51 ? 15 LEU A HG   15 LEU A HG    3  
ATOM 889  H HD11 . LEU A 1 15 ? -6.954  -4.590  -2.864 1.00 1.13 ? 15 LEU A HD11 15 LEU A HD11  3  
ATOM 890  H HD12 . LEU A 1 15 ? -5.531  -5.351  -3.571 1.00 1.16 ? 15 LEU A HD12 15 LEU A HD12  3  
ATOM 891  H HD13 . LEU A 1 15 ? -5.576  -3.602  -3.345 1.00 1.18 ? 15 LEU A HD13 15 LEU A HD13  3  
ATOM 892  H HD21 . LEU A 1 15 ? -3.432  -3.721  -1.957 1.00 1.08 ? 15 LEU A HD21 15 LEU A HD21  3  
ATOM 893  H HD22 . LEU A 1 15 ? -3.413  -5.453  -2.284 1.00 1.09 ? 15 LEU A HD22 15 LEU A HD22  3  
ATOM 894  H HD23 . LEU A 1 15 ? -3.356  -4.869  -0.621 1.00 1.10 ? 15 LEU A HD23 15 LEU A HD23  3  
ATOM 895  N N    . LYS A 1 16 ? -6.014  -0.697  0.760  1.00 0.21 ? 16 LYS A N    16 LYS A N     3  
ATOM 896  C CA   . LYS A 1 16 ? -6.680  0.217   1.678  1.00 0.28 ? 16 LYS A CA   16 LYS A CA    3  
ATOM 897  C C    . LYS A 1 16 ? -7.077  1.503   0.957  1.00 0.34 ? 16 LYS A C    16 LYS A C     3  
ATOM 898  O O    . LYS A 1 16 ? -8.097  2.112   1.274  1.00 0.46 ? 16 LYS A O    16 LYS A O     3  
ATOM 899  C CB   . LYS A 1 16 ? -5.779  0.520   2.881  1.00 0.34 ? 16 LYS A CB   16 LYS A CB    3  
ATOM 900  C CG   . LYS A 1 16 ? -5.517  -0.697  3.765  1.00 0.39 ? 16 LYS A CG   16 LYS A CG    3  
ATOM 901  C CD   . LYS A 1 16 ? -6.778  -1.169  4.484  1.00 1.31 ? 16 LYS A CD   16 LYS A CD    3  
ATOM 902  C CE   . LYS A 1 16 ? -7.354  -0.086  5.386  1.00 1.54 ? 16 LYS A CE   16 LYS A CE    3  
ATOM 903  N NZ   . LYS A 1 16 ? -8.519  -0.573  6.173  1.00 2.08 ? 16 LYS A NZ   16 LYS A NZ    3  
ATOM 904  H H    . LYS A 1 16 ? -5.046  -0.848  0.847  1.00 0.18 ? 16 LYS A H    16 LYS A H     3  
ATOM 905  H HA   . LYS A 1 16 ? -7.578  -0.269  2.028  1.00 0.35 ? 16 LYS A HA   16 LYS A HA    3  
ATOM 906  H HB2  . LYS A 1 16 ? -4.829  0.888   2.520  1.00 0.36 ? 16 LYS A HB2  16 LYS A HB2   3  
ATOM 907  H HB3  . LYS A 1 16 ? -6.246  1.283   3.483  1.00 0.43 ? 16 LYS A HB3  16 LYS A HB3   3  
ATOM 908  H HG2  . LYS A 1 16 ? -5.154  -1.503  3.144  1.00 0.77 ? 16 LYS A HG2  16 LYS A HG2   3  
ATOM 909  H HG3  . LYS A 1 16 ? -4.765  -0.447  4.500  1.00 0.78 ? 16 LYS A HG3  16 LYS A HG3   3  
ATOM 910  H HD2  . LYS A 1 16 ? -7.520  -1.441  3.749  1.00 2.01 ? 16 LYS A HD2  16 LYS A HD2   3  
ATOM 911  H HD3  . LYS A 1 16 ? -6.534  -2.032  5.086  1.00 1.98 ? 16 LYS A HD3  16 LYS A HD3   3  
ATOM 912  H HE2  . LYS A 1 16 ? -6.585  0.244   6.066  1.00 2.03 ? 16 LYS A HE2  16 LYS A HE2   3  
ATOM 913  H HE3  . LYS A 1 16 ? -7.670  0.744   4.773  1.00 2.00 ? 16 LYS A HE3  16 LYS A HE3   3  
ATOM 914  H HZ1  . LYS A 1 16 ? -8.226  -1.274  6.824  1.00 2.39 ? 16 LYS A HZ1  16 LYS A HZ1   3  
ATOM 915  H HZ2  . LYS A 1 16 ? -9.208  -0.969  5.569  1.00 2.51 ? 16 LYS A HZ2  16 LYS A HZ2   3  
ATOM 916  H HZ3  . LYS A 1 16 ? -8.935  0.184   6.679  1.00 2.48 ? 16 LYS A HZ3  16 LYS A HZ3   3  
ATOM 917  N N    . MET A 1 17 ? -6.267  1.915   -0.014 1.00 0.37 ? 17 MET A N    17 MET A N     3  
ATOM 918  C CA   . MET A 1 17 ? -6.610  3.050   -0.864 1.00 0.49 ? 17 MET A CA   17 MET A CA    3  
ATOM 919  C C    . MET A 1 17 ? -7.764  2.676   -1.786 1.00 0.55 ? 17 MET A C    17 MET A C     3  
ATOM 920  O O    . MET A 1 17 ? -8.725  3.429   -1.937 1.00 0.66 ? 17 MET A O    17 MET A O     3  
ATOM 921  C CB   . MET A 1 17 ? -5.411  3.505   -1.709 1.00 0.60 ? 17 MET A CB   17 MET A CB    3  
ATOM 922  C CG   . MET A 1 17 ? -4.337  4.256   -0.937 1.00 0.69 ? 17 MET A CG   17 MET A CG    3  
ATOM 923  S SD   . MET A 1 17 ? -3.133  5.045   -2.029 1.00 1.70 ? 17 MET A SD   17 MET A SD    3  
ATOM 924  C CE   . MET A 1 17 ? -2.163  5.986   -0.852 1.00 2.33 ? 17 MET A CE   17 MET A CE    3  
ATOM 925  H H    . MET A 1 17 ? -5.411  1.448   -0.155 1.00 0.37 ? 17 MET A H    17 MET A H     3  
ATOM 926  H HA   . MET A 1 17 ? -6.923  3.862   -0.225 1.00 0.54 ? 17 MET A HA   17 MET A HA    3  
ATOM 927  H HB2  . MET A 1 17 ? -4.955  2.634   -2.152 1.00 1.19 ? 17 MET A HB2  17 MET A HB2   3  
ATOM 928  H HB3  . MET A 1 17 ? -5.770  4.149   -2.497 1.00 1.22 ? 17 MET A HB3  17 MET A HB3   3  
ATOM 929  H HG2  . MET A 1 17 ? -4.808  5.016   -0.331 1.00 1.19 ? 17 MET A HG2  17 MET A HG2   3  
ATOM 930  H HG3  . MET A 1 17 ? -3.815  3.557   -0.296 1.00 1.28 ? 17 MET A HG3  17 MET A HG3   3  
ATOM 931  H HE1  . MET A 1 17 ? -2.807  6.667   -0.318 1.00 2.74 ? 17 MET A HE1  17 MET A HE1   3  
ATOM 932  H HE2  . MET A 1 17 ? -1.404  6.546   -1.378 1.00 2.78 ? 17 MET A HE2  17 MET A HE2   3  
ATOM 933  H HE3  . MET A 1 17 ? -1.691  5.312   -0.154 1.00 2.74 ? 17 MET A HE3  17 MET A HE3   3  
ATOM 934  N N    . ALA A 1 18 ? -7.664  1.497   -2.387 1.00 0.57 ? 18 ALA A N    18 ALA A N     3  
ATOM 935  C CA   . ALA A 1 18 ? -8.690  1.002   -3.295 1.00 0.70 ? 18 ALA A CA   18 ALA A CA    3  
ATOM 936  C C    . ALA A 1 18 ? -9.763  0.219   -2.543 1.00 0.79 ? 18 ALA A C    18 ALA A C     3  
ATOM 937  O O    . ALA A 1 18 ? -10.459 -0.613  -3.126 1.00 1.34 ? 18 ALA A O    18 ALA A O     3  
ATOM 938  C CB   . ALA A 1 18 ? -8.060  0.130   -4.370 1.00 0.81 ? 18 ALA A CB   18 ALA A CB    3  
ATOM 939  H H    . ALA A 1 18 ? -6.867  0.944   -2.224 1.00 0.58 ? 18 ALA A H    18 ALA A H     3  
ATOM 940  H HA   . ALA A 1 18 ? -9.148  1.853   -3.776 1.00 0.78 ? 18 ALA A HA   18 ALA A HA    3  
ATOM 941  H HB1  . ALA A 1 18 ? -8.820  -0.182  -5.071 1.00 1.33 ? 18 ALA A HB1  18 ALA A HB1   3  
ATOM 942  H HB2  . ALA A 1 18 ? -7.613  -0.741  -3.911 1.00 1.31 ? 18 ALA A HB2  18 ALA A HB2   3  
ATOM 943  H HB3  . ALA A 1 18 ? -7.299  0.693   -4.891 1.00 1.33 ? 18 ALA A HB3  18 ALA A HB3   3  
ATOM 944  N N    . LEU A 1 19 ? -9.874  0.482   -1.248 1.00 0.75 ? 19 LEU A N    19 LEU A N     3  
ATOM 945  C CA   . LEU A 1 19 ? -10.863 -0.168  -0.398 1.00 0.82 ? 19 LEU A CA   19 LEU A CA    3  
ATOM 946  C C    . LEU A 1 19 ? -12.270 0.108   -0.925 1.00 1.31 ? 19 LEU A C    19 LEU A C     3  
ATOM 947  O O    . LEU A 1 19 ? -12.756 1.245   -0.756 1.00 1.89 ? 19 LEU A O    19 LEU A "O'"  3  
ATOM 948  C CB   . LEU A 1 19 ? -10.713 0.339   1.045  1.00 1.07 ? 19 LEU A CB   19 LEU A CB    3  
ATOM 949  C CG   . LEU A 1 19 ? -11.290 -0.556  2.151  1.00 1.32 ? 19 LEU A CG   19 LEU A CG    3  
ATOM 950  C CD1  . LEU A 1 19 ? -10.830 -0.062  3.513  1.00 2.07 ? 19 LEU A CD1  19 LEU A CD1   3  
ATOM 951  C CD2  . LEU A 1 19 ? -12.810 -0.589  2.104  1.00 1.78 ? 19 LEU A CD2  19 LEU A CD2   3  
ATOM 952  O OXT  . LEU A 1 19 ? -12.884 -0.814  -1.500 1.00 1.90 ? 19 LEU A OXT  19 LEU A "O''" 3  
ATOM 953  H H    . LEU A 1 19 ? -9.257  1.125   -0.845 1.00 1.05 ? 19 LEU A H    19 LEU A H     3  
ATOM 954  H HA   . LEU A 1 19 ? -10.677 -1.231  -0.422 1.00 0.82 ? 19 LEU A HA   19 LEU A HA    3  
ATOM 955  H HB2  . LEU A 1 19 ? -9.661  0.475   1.243  1.00 1.70 ? 19 LEU A HB2  19 LEU A HB2   3  
ATOM 956  H HB3  . LEU A 1 19 ? -11.196 1.302   1.110  1.00 1.39 ? 19 LEU A HB3  19 LEU A HB3   3  
ATOM 957  H HG   . LEU A 1 19 ? -10.926 -1.564  2.019  1.00 1.78 ? 19 LEU A HG   19 LEU A HG    3  
ATOM 958  H HD11 . LEU A 1 19 ? -11.165 0.954   3.659  1.00 2.52 ? 19 LEU A HD11 19 LEU A HD11  3  
ATOM 959  H HD12 . LEU A 1 19 ? -9.752  -0.097  3.563  1.00 2.57 ? 19 LEU A HD12 19 LEU A HD12  3  
ATOM 960  H HD13 . LEU A 1 19 ? -11.247 -0.693  4.283  1.00 2.47 ? 19 LEU A HD13 19 LEU A HD13  3  
ATOM 961  H HD21 . LEU A 1 19 ? -13.180 -1.214  2.903  1.00 2.23 ? 19 LEU A HD21 19 LEU A HD21  3  
ATOM 962  H HD22 . LEU A 1 19 ? -13.133 -0.989  1.154  1.00 2.18 ? 19 LEU A HD22 19 LEU A HD22  3  
ATOM 963  H HD23 . LEU A 1 19 ? -13.197 0.412   2.224  1.00 2.26 ? 19 LEU A HD23 19 LEU A HD23  3  
ATOM 964  N N    . GLY A 1 1  ? 8.638   6.249   3.134  1.00 1.26 ? 1  GLY A N    1  GLY A N     4  
ATOM 965  C CA   . GLY A 1 1  ? 7.219   6.655   3.249  1.00 0.47 ? 1  GLY A CA   1  GLY A CA    4  
ATOM 966  C C    . GLY A 1 1  ? 6.278   5.489   3.052  1.00 0.35 ? 1  GLY A C    1  GLY A C     4  
ATOM 967  O O    . GLY A 1 1  ? 6.719   4.348   2.907  1.00 0.42 ? 1  GLY A O    1  GLY A O     4  
ATOM 968  H H1   . GLY A 1 1  ? 9.234   7.040   3.276  1.00 1.79 ? 1  GLY A H1   1  GLY A H1    4  
ATOM 969  H H2   . GLY A 1 1  ? 8.813   5.876   2.224  1.00 1.72 ? 1  GLY A H2   1  GLY A H2    4  
ATOM 970  H H3   . GLY A 1 1  ? 8.852   5.551   3.816  1.00 1.76 ? 1  GLY A H3   1  GLY A H3    4  
ATOM 971  H HA2  . GLY A 1 1  ? 7.052   7.078   4.229  1.00 0.89 ? 1  GLY A HA2  1  GLY A HA3   4  
ATOM 972  H HA3  . GLY A 1 1  ? 7.007   7.406   2.504  1.00 0.90 ? 1  GLY A HA3  1  GLY A HA2   4  
ATOM 973  N N    . ILE A 1 2  ? 4.983   5.768   3.035  1.00 0.27 ? 2  ILE A N    2  ILE A N     4  
ATOM 974  C CA   . ILE A 1 2  ? 3.988   4.718   2.891  1.00 0.21 ? 2  ILE A CA   2  ILE A CA    4  
ATOM 975  C C    . ILE A 1 2  ? 3.786   4.359   1.421  1.00 0.14 ? 2  ILE A C    2  ILE A C     4  
ATOM 976  O O    . ILE A 1 2  ? 3.373   3.247   1.103  1.00 0.22 ? 2  ILE A O    2  ILE A O     4  
ATOM 977  C CB   . ILE A 1 2  ? 2.629   5.118   3.516  1.00 0.27 ? 2  ILE A CB   2  ILE A CB    4  
ATOM 978  C CG1  . ILE A 1 2  ? 1.688   3.914   3.566  1.00 0.31 ? 2  ILE A CG1  2  ILE A CG1   4  
ATOM 979  C CG2  . ILE A 1 2  ? 1.984   6.263   2.745  1.00 0.33 ? 2  ILE A CG2  2  ILE A CG2   4  
ATOM 980  C CD1  . ILE A 1 2  ? 2.066   2.895   4.614  1.00 0.77 ? 2  ILE A CD1  2  ILE A CD1   4  
ATOM 981  H H    . ILE A 1 2  ? 4.690   6.704   3.123  1.00 0.31 ? 2  ILE A H    2  ILE A H     4  
ATOM 982  H HA   . ILE A 1 2  ? 4.354   3.846   3.412  1.00 0.27 ? 2  ILE A HA   2  ILE A HA    4  
ATOM 983  H HB   . ILE A 1 2  ? 2.814   5.457   4.521  1.00 0.34 ? 2  ILE A HB   2  ILE A HB    4  
ATOM 984  H HG12 . ILE A 1 2  ? 0.683   4.246   3.775  1.00 0.63 ? 2  ILE A HG12 2  ILE A HG12  4  
ATOM 985  H HG13 . ILE A 1 2  ? 1.704   3.419   2.606  1.00 0.74 ? 2  ILE A HG13 2  ILE A HG13  4  
ATOM 986  H HG21 . ILE A 1 2  ? 1.057   6.542   3.223  1.00 1.04 ? 2  ILE A HG21 2  ILE A HG21  4  
ATOM 987  H HG22 . ILE A 1 2  ? 1.785   5.945   1.733  1.00 1.10 ? 2  ILE A HG22 2  ILE A HG22  4  
ATOM 988  H HG23 . ILE A 1 2  ? 2.653   7.109   2.733  1.00 1.08 ? 2  ILE A HG23 2  ILE A HG23  4  
ATOM 989  H HD11 . ILE A 1 2  ? 2.070   3.363   5.587  1.00 1.38 ? 2  ILE A HD11 2  ILE A HD11  4  
ATOM 990  H HD12 . ILE A 1 2  ? 3.048   2.503   4.398  1.00 1.38 ? 2  ILE A HD12 2  ILE A HD12  4  
ATOM 991  H HD13 . ILE A 1 2  ? 1.349   2.088   4.607  1.00 1.42 ? 2  ILE A HD13 2  ILE A HD13  4  
ATOM 992  N N    . VAL A 1 3  ? 4.096   5.290   0.526  1.00 0.14 ? 3  VAL A N    3  VAL A N     4  
ATOM 993  C CA   . VAL A 1 3  ? 3.891   5.061   -0.901 1.00 0.20 ? 3  VAL A CA   3  VAL A CA    4  
ATOM 994  C C    . VAL A 1 3  ? 4.839   3.980   -1.429 1.00 0.16 ? 3  VAL A C    3  VAL A C     4  
ATOM 995  O O    . VAL A 1 3  ? 4.446   3.148   -2.242 1.00 0.19 ? 3  VAL A O    3  VAL A O     4  
ATOM 996  C CB   . VAL A 1 3  ? 4.047   6.360   -1.732 1.00 0.33 ? 3  VAL A CB   3  VAL A CB    4  
ATOM 997  C CG1  . VAL A 1 3  ? 5.467   6.903   -1.658 1.00 0.92 ? 3  VAL A CG1  3  VAL A CG1   4  
ATOM 998  C CG2  . VAL A 1 3  ? 3.637   6.121   -3.180 1.00 0.94 ? 3  VAL A CG2  3  VAL A CG2   4  
ATOM 999  H H    . VAL A 1 3  ? 4.456   6.150   0.834  1.00 0.20 ? 3  VAL A H    3  VAL A H     4  
ATOM 1000 H HA   . VAL A 1 3  ? 2.873   4.710   -1.022 1.00 0.25 ? 3  VAL A HA   3  VAL A HA    4  
ATOM 1001 H HB   . VAL A 1 3  ? 3.385   7.105   -1.317 1.00 0.65 ? 3  VAL A HB   3  VAL A HB    4  
ATOM 1002 H HG11 . VAL A 1 3  ? 5.525   7.838   -2.194 1.00 1.51 ? 3  VAL A HG11 3  VAL A HG11  4  
ATOM 1003 H HG12 . VAL A 1 3  ? 6.147   6.192   -2.103 1.00 1.51 ? 3  VAL A HG12 3  VAL A HG12  4  
ATOM 1004 H HG13 . VAL A 1 3  ? 5.740   7.061   -0.626 1.00 1.49 ? 3  VAL A HG13 3  VAL A HG13  4  
ATOM 1005 H HG21 . VAL A 1 3  ? 2.593   5.848   -3.217 1.00 1.54 ? 3  VAL A HG21 3  VAL A HG21  4  
ATOM 1006 H HG22 . VAL A 1 3  ? 4.231   5.320   -3.596 1.00 1.49 ? 3  VAL A HG22 3  VAL A HG22  4  
ATOM 1007 H HG23 . VAL A 1 3  ? 3.795   7.022   -3.753 1.00 1.53 ? 3  VAL A HG23 3  VAL A HG23  4  
ATOM 1008 N N    . THR A 1 4  ? 6.078   3.980   -0.947 1.00 0.17 ? 4  THR A N    4  THR A N     4  
ATOM 1009 C CA   . THR A 1 4  ? 7.047   2.967   -1.338 1.00 0.21 ? 4  THR A CA   4  THR A CA    4  
ATOM 1010 C C    . THR A 1 4  ? 6.669   1.623   -0.735 1.00 0.18 ? 4  THR A C    4  THR A C     4  
ATOM 1011 O O    . THR A 1 4  ? 6.838   0.568   -1.361 1.00 0.21 ? 4  THR A O    4  THR A O     4  
ATOM 1012 C CB   . THR A 1 4  ? 8.466   3.368   -0.898 1.00 0.32 ? 4  THR A CB   4  THR A CB    4  
ATOM 1013 O OG1  . THR A 1 4  ? 8.424   3.918   0.428  1.00 0.63 ? 4  THR A OG1  4  THR A OG1   4  
ATOM 1014 C CG2  . THR A 1 4  ? 9.064   4.386   -1.857 1.00 0.66 ? 4  THR A CG2  4  THR A CG2   4  
ATOM 1015 H H    . THR A 1 4  ? 6.346   4.676   -0.313 1.00 0.21 ? 4  THR A H    4  THR A H     4  
ATOM 1016 H HA   . THR A 1 4  ? 7.029   2.884   -2.419 1.00 0.24 ? 4  THR A HA   4  THR A HA    4  
ATOM 1017 H HB   . THR A 1 4  ? 9.091   2.487   -0.895 1.00 0.54 ? 4  THR A HB   4  THR A HB    4  
ATOM 1018 H HG1  . THR A 1 4  ? 8.720   3.251   1.059  1.00 1.24 ? 4  THR A HG1  4  THR A HG1   4  
ATOM 1019 H HG21 . THR A 1 4  ? 9.116   3.960   -2.848 1.00 1.24 ? 4  THR A HG21 4  THR A HG21  4  
ATOM 1020 H HG22 . THR A 1 4  ? 10.056  4.654   -1.527 1.00 1.30 ? 4  THR A HG22 4  THR A HG22  4  
ATOM 1021 H HG23 . THR A 1 4  ? 8.441   5.269   -1.877 1.00 1.28 ? 4  THR A HG23 4  THR A HG23  4  
ATOM 1022 N N    . LYS A 1 5  ? 6.142   1.675   0.482  1.00 0.18 ? 5  LYS A N    5  LYS A N     4  
ATOM 1023 C CA   . LYS A 1 5  ? 5.559   0.506   1.106  1.00 0.27 ? 5  LYS A CA   5  LYS A CA    4  
ATOM 1024 C C    . LYS A 1 5  ? 4.463   -0.032  0.200  1.00 0.21 ? 5  LYS A C    5  LYS A C     4  
ATOM 1025 O O    . LYS A 1 5  ? 4.511   -1.184  -0.230 1.00 0.22 ? 5  LYS A O    5  LYS A O     4  
ATOM 1026 C CB   . LYS A 1 5  ? 4.978   0.868   2.477  1.00 0.46 ? 5  LYS A CB   5  LYS A CB    4  
ATOM 1027 C CG   . LYS A 1 5  ? 5.501   0.014   3.626  1.00 0.94 ? 5  LYS A CG   5  LYS A CG    4  
ATOM 1028 C CD   . LYS A 1 5  ? 4.805   0.364   4.936  1.00 0.90 ? 5  LYS A CD   5  LYS A CD    4  
ATOM 1029 C CE   . LYS A 1 5  ? 3.413   -0.258  5.036  1.00 0.81 ? 5  LYS A CE   5  LYS A CE    4  
ATOM 1030 N NZ   . LYS A 1 5  ? 3.469   -1.670  5.497  1.00 1.23 ? 5  LYS A NZ   5  LYS A NZ    4  
ATOM 1031 H H    . LYS A 1 5  ? 6.148   2.526   0.970  1.00 0.19 ? 5  LYS A H    5  LYS A H     4  
ATOM 1032 H HA   . LYS A 1 5  ? 6.329   -0.240  1.221  1.00 0.37 ? 5  LYS A HA   5  LYS A HA    4  
ATOM 1033 H HB2  . LYS A 1 5  ? 5.216   1.899   2.692  1.00 1.25 ? 5  LYS A HB2  5  LYS A HB2   4  
ATOM 1034 H HB3  . LYS A 1 5  ? 3.905   0.761   2.438  1.00 1.15 ? 5  LYS A HB3  5  LYS A HB3   4  
ATOM 1035 H HG2  . LYS A 1 5  ? 5.320   -1.026  3.401  1.00 1.72 ? 5  LYS A HG2  5  LYS A HG2   4  
ATOM 1036 H HG3  . LYS A 1 5  ? 6.562   0.184   3.735  1.00 1.75 ? 5  LYS A HG3  5  LYS A HG3   4  
ATOM 1037 H HD2  . LYS A 1 5  ? 5.406   0.003   5.756  1.00 1.31 ? 5  LYS A HD2  5  LYS A HD2   4  
ATOM 1038 H HD3  . LYS A 1 5  ? 4.713   1.439   5.004  1.00 1.33 ? 5  LYS A HD3  5  LYS A HD3   4  
ATOM 1039 H HE2  . LYS A 1 5  ? 2.823   0.314   5.735  1.00 1.09 ? 5  LYS A HE2  5  LYS A HE2   4  
ATOM 1040 H HE3  . LYS A 1 5  ? 2.941   -0.225  4.063  1.00 0.97 ? 5  LYS A HE3  5  LYS A HE3   4  
ATOM 1041 H HZ1  . LYS A 1 5  ? 3.866   -1.715  6.414  1.00 1.66 ? 5  LYS A HZ1  5  LYS A HZ1   4  
ATOM 1042 H HZ2  . LYS A 1 5  ? 4.031   -2.219  4.881  1.00 1.71 ? 5  LYS A HZ2  5  LYS A HZ2   4  
ATOM 1043 H HZ3  . LYS A 1 5  ? 2.547   -2.060  5.527  1.00 1.67 ? 5  LYS A HZ3  5  LYS A HZ3   4  
ATOM 1044 N N    . LEU A 1 6  ? 3.512   0.849   -0.123 1.00 0.21 ? 6  LEU A N    6  LEU A N     4  
ATOM 1045 C CA   . LEU A 1 6  ? 2.357   0.539   -0.976 1.00 0.25 ? 6  LEU A CA   6  LEU A CA    4  
ATOM 1046 C C    . LEU A 1 6  ? 2.756   -0.174  -2.270 1.00 0.21 ? 6  LEU A C    6  LEU A C     4  
ATOM 1047 O O    . LEU A 1 6  ? 1.928   -0.829  -2.906 1.00 0.26 ? 6  LEU A O    6  LEU A O     4  
ATOM 1048 C CB   . LEU A 1 6  ? 1.599   1.846   -1.280 1.00 0.36 ? 6  LEU A CB   6  LEU A CB    4  
ATOM 1049 C CG   . LEU A 1 6  ? 0.711   1.849   -2.526 1.00 0.58 ? 6  LEU A CG   6  LEU A CG    4  
ATOM 1050 C CD1  . LEU A 1 6  ? -0.559  2.636   -2.261 1.00 1.15 ? 6  LEU A CD1  6  LEU A CD1   4  
ATOM 1051 C CD2  . LEU A 1 6  ? 1.461   2.456   -3.705 1.00 1.21 ? 6  LEU A CD2  6  LEU A CD2   4  
ATOM 1052 H H    . LEU A 1 6  ? 3.590   1.765   0.232  1.00 0.22 ? 6  LEU A H    6  LEU A H     4  
ATOM 1053 H HA   . LEU A 1 6  ? 1.704   -0.110  -0.414 1.00 0.32 ? 6  LEU A HA   6  LEU A HA    4  
ATOM 1054 H HB2  . LEU A 1 6  ? 0.974   2.078   -0.430 1.00 0.76 ? 6  LEU A HB2  6  LEU A HB2   4  
ATOM 1055 H HB3  . LEU A 1 6  ? 2.328   2.635   -1.388 1.00 0.85 ? 6  LEU A HB3  6  LEU A HB3   4  
ATOM 1056 H HG   . LEU A 1 6  ? 0.439   0.835   -2.780 1.00 1.34 ? 6  LEU A HG   6  LEU A HG    4  
ATOM 1057 H HD11 . LEU A 1 6  ? -1.107  2.171   -1.455 1.00 1.71 ? 6  LEU A HD11 6  LEU A HD11  4  
ATOM 1058 H HD12 . LEU A 1 6  ? -1.169  2.646   -3.151 1.00 1.71 ? 6  LEU A HD12 6  LEU A HD12  4  
ATOM 1059 H HD13 . LEU A 1 6  ? -0.306  3.648   -1.986 1.00 1.70 ? 6  LEU A HD13 6  LEU A HD13  4  
ATOM 1060 H HD21 . LEU A 1 6  ? 0.834   2.428   -4.584 1.00 1.76 ? 6  LEU A HD21 6  LEU A HD21  4  
ATOM 1061 H HD22 . LEU A 1 6  ? 2.364   1.891   -3.887 1.00 1.73 ? 6  LEU A HD22 6  LEU A HD22  4  
ATOM 1062 H HD23 . LEU A 1 6  ? 1.718   3.479   -3.477 1.00 1.81 ? 6  LEU A HD23 6  LEU A HD23  4  
ATOM 1063 N N    . ILE A 1 7  ? 4.012   -0.051  -2.653 1.00 0.16 ? 7  ILE A N    7  ILE A N     4  
ATOM 1064 C CA   . ILE A 1 7  ? 4.506   -0.717  -3.837 1.00 0.18 ? 7  ILE A CA   7  ILE A CA    4  
ATOM 1065 C C    . ILE A 1 7  ? 4.620   -2.231  -3.615 1.00 0.16 ? 7  ILE A C    7  ILE A C     4  
ATOM 1066 O O    . ILE A 1 7  ? 3.845   -3.004  -4.185 1.00 0.19 ? 7  ILE A O    7  ILE A O     4  
ATOM 1067 C CB   . ILE A 1 7  ? 5.873   -0.144  -4.273 1.00 0.21 ? 7  ILE A CB   7  ILE A CB    4  
ATOM 1068 C CG1  . ILE A 1 7  ? 5.774   1.373   -4.472 1.00 0.24 ? 7  ILE A CG1  7  ILE A CG1   4  
ATOM 1069 C CG2  . ILE A 1 7  ? 6.355   -0.815  -5.551 1.00 0.27 ? 7  ILE A CG2  7  ILE A CG2   4  
ATOM 1070 C CD1  . ILE A 1 7  ? 7.074   2.018   -4.903 1.00 1.07 ? 7  ILE A CD1  7  ILE A CD1   4  
ATOM 1071 H H    . ILE A 1 7  ? 4.622   0.503   -2.122 1.00 0.16 ? 7  ILE A H    7  ILE A H     4  
ATOM 1072 H HA   . ILE A 1 7  ? 3.798   -0.538  -4.632 1.00 0.23 ? 7  ILE A HA   7  ILE A HA    4  
ATOM 1073 H HB   . ILE A 1 7  ? 6.591   -0.351  -3.495 1.00 0.20 ? 7  ILE A HB   7  ILE A HB    4  
ATOM 1074 H HG12 . ILE A 1 7  ? 5.032   1.586   -5.228 1.00 0.88 ? 7  ILE A HG12 7  ILE A HG12  4  
ATOM 1075 H HG13 . ILE A 1 7  ? 5.470   1.829   -3.541 1.00 0.79 ? 7  ILE A HG13 7  ILE A HG13  4  
ATOM 1076 H HG21 . ILE A 1 7  ? 5.639   -0.642  -6.340 1.00 1.06 ? 7  ILE A HG21 7  ILE A HG21  4  
ATOM 1077 H HG22 . ILE A 1 7  ? 6.459   -1.875  -5.383 1.00 1.06 ? 7  ILE A HG22 7  ILE A HG22  4  
ATOM 1078 H HG23 . ILE A 1 7  ? 7.311   -0.398  -5.833 1.00 1.06 ? 7  ILE A HG23 7  ILE A HG23  4  
ATOM 1079 H HD11 . ILE A 1 7  ? 6.929   3.083   -5.012 1.00 1.67 ? 7  ILE A HD11 7  ILE A HD11  4  
ATOM 1080 H HD12 . ILE A 1 7  ? 7.387   1.599   -5.847 1.00 1.67 ? 7  ILE A HD12 7  ILE A HD12  4  
ATOM 1081 H HD13 . ILE A 1 7  ? 7.832   1.833   -4.156 1.00 1.64 ? 7  ILE A HD13 7  ILE A HD13  4  
ATOM 1082 N N    . LYS A 1 8  ? 5.573   -2.662  -2.786 1.00 0.13 ? 8  LYS A N    8  LYS A N     4  
ATOM 1083 C CA   . LYS A 1 8  ? 5.866   -4.097  -2.682 1.00 0.12 ? 8  LYS A CA   8  LYS A CA    4  
ATOM 1084 C C    . LYS A 1 8  ? 5.116   -4.791  -1.542 1.00 0.11 ? 8  LYS A C    8  LYS A C     4  
ATOM 1085 O O    . LYS A 1 8  ? 4.157   -5.525  -1.769 1.00 0.13 ? 8  LYS A O    8  LYS A O     4  
ATOM 1086 C CB   . LYS A 1 8  ? 7.369   -4.353  -2.490 1.00 0.17 ? 8  LYS A CB   8  LYS A CB    4  
ATOM 1087 C CG   . LYS A 1 8  ? 8.291   -3.360  -3.190 1.00 0.49 ? 8  LYS A CG   8  LYS A CG    4  
ATOM 1088 C CD   . LYS A 1 8  ? 8.583   -2.150  -2.312 1.00 0.78 ? 8  LYS A CD   8  LYS A CD    4  
ATOM 1089 C CE   . LYS A 1 8  ? 9.484   -1.148  -3.017 1.00 0.98 ? 8  LYS A CE   8  LYS A CE    4  
ATOM 1090 N NZ   . LYS A 1 8  ? 10.824  -1.716  -3.316 1.00 1.70 ? 8  LYS A NZ   8  LYS A NZ    4  
ATOM 1091 H H    . LYS A 1 8  ? 6.064   -2.013  -2.232 1.00 0.13 ? 8  LYS A H    8  LYS A H     4  
ATOM 1092 H HA   . LYS A 1 8  ? 5.555   -4.551  -3.610 1.00 0.14 ? 8  LYS A HA   8  LYS A HA    4  
ATOM 1093 H HB2  . LYS A 1 8  ? 7.585   -4.325  -1.432 1.00 0.45 ? 8  LYS A HB2  8  LYS A HB2   4  
ATOM 1094 H HB3  . LYS A 1 8  ? 7.597   -5.342  -2.862 1.00 0.49 ? 8  LYS A HB3  8  LYS A HB3   4  
ATOM 1095 H HG2  . LYS A 1 8  ? 9.222   -3.853  -3.426 1.00 0.70 ? 8  LYS A HG2  8  LYS A HG2   4  
ATOM 1096 H HG3  . LYS A 1 8  ? 7.817   -3.027  -4.102 1.00 0.87 ? 8  LYS A HG3  8  LYS A HG3   4  
ATOM 1097 H HD2  . LYS A 1 8  ? 7.654   -1.665  -2.059 1.00 1.28 ? 8  LYS A HD2  8  LYS A HD2   4  
ATOM 1098 H HD3  . LYS A 1 8  ? 9.072   -2.484  -1.410 1.00 1.16 ? 8  LYS A HD3  8  LYS A HD3   4  
ATOM 1099 H HE2  . LYS A 1 8  ? 9.015   -0.851  -3.943 1.00 1.43 ? 8  LYS A HE2  8  LYS A HE2   4  
ATOM 1100 H HE3  . LYS A 1 8  ? 9.602   -0.282  -2.383 1.00 1.50 ? 8  LYS A HE3  8  LYS A HE3   4  
ATOM 1101 H HZ1  . LYS A 1 8  ? 11.397  -1.026  -3.759 1.00 2.17 ? 8  LYS A HZ1  8  LYS A HZ1   4  
ATOM 1102 H HZ2  . LYS A 1 8  ? 10.739  -2.499  -3.929 1.00 2.16 ? 8  LYS A HZ2  8  LYS A HZ2   4  
ATOM 1103 H HZ3  . LYS A 1 8  ? 11.268  -2.014  -2.473 1.00 2.17 ? 8  LYS A HZ3  8  LYS A HZ3   4  
ATOM 1104 N N    . LYS A 1 9  ? 5.575   -4.566  -0.315 1.00 0.12 ? 9  LYS A N    9  LYS A N     4  
ATOM 1105 C CA   . LYS A 1 9  ? 5.049   -5.284  0.848  1.00 0.14 ? 9  LYS A CA   9  LYS A CA    4  
ATOM 1106 C C    . LYS A 1 9  ? 3.947   -4.475  1.506  1.00 0.13 ? 9  LYS A C    9  LYS A C     4  
ATOM 1107 O O    . LYS A 1 9  ? 2.885   -4.989  1.860  1.00 0.17 ? 9  LYS A O    9  LYS A O     4  
ATOM 1108 C CB   . LYS A 1 9  ? 6.169   -5.578  1.849  1.00 0.21 ? 9  LYS A CB   9  LYS A CB    4  
ATOM 1109 C CG   . LYS A 1 9  ? 7.398   -6.206  1.211  1.00 0.84 ? 9  LYS A CG   9  LYS A CG    4  
ATOM 1110 C CD   . LYS A 1 9  ? 7.087   -7.567  0.607  1.00 1.34 ? 9  LYS A CD   9  LYS A CD    4  
ATOM 1111 C CE   . LYS A 1 9  ? 8.282   -8.128  -0.150 1.00 2.00 ? 9  LYS A CE   9  LYS A CE    4  
ATOM 1112 N NZ   . LYS A 1 9  ? 9.500   -8.205  0.698  1.00 2.66 ? 9  LYS A NZ   9  LYS A NZ    4  
ATOM 1113 H H    . LYS A 1 9  ? 6.273   -3.888  -0.182 1.00 0.13 ? 9  LYS A H    9  LYS A H     4  
ATOM 1114 H HA   . LYS A 1 9  ? 4.637   -6.215  0.496  1.00 0.16 ? 9  LYS A HA   9  LYS A HA    4  
ATOM 1115 H HB2  . LYS A 1 9  ? 6.464   -4.657  2.324  1.00 0.63 ? 9  LYS A HB2  9  LYS A HB2   4  
ATOM 1116 H HB3  . LYS A 1 9  ? 5.795   -6.257  2.601  1.00 0.64 ? 9  LYS A HB3  9  LYS A HB3   4  
ATOM 1117 H HG2  . LYS A 1 9  ? 7.756   -5.553  0.430  1.00 1.45 ? 9  LYS A HG2  9  LYS A HG2   4  
ATOM 1118 H HG3  . LYS A 1 9  ? 8.162   -6.322  1.965  1.00 1.47 ? 9  LYS A HG3  9  LYS A HG3   4  
ATOM 1119 H HD2  . LYS A 1 9  ? 6.823   -8.251  1.399  1.00 1.78 ? 9  LYS A HD2  9  LYS A HD2   4  
ATOM 1120 H HD3  . LYS A 1 9  ? 6.257   -7.465  -0.075 1.00 1.82 ? 9  LYS A HD3  9  LYS A HD3   4  
ATOM 1121 H HE2  . LYS A 1 9  ? 8.036   -9.119  -0.497 1.00 2.46 ? 9  LYS A HE2  9  LYS A HE2   4  
ATOM 1122 H HE3  . LYS A 1 9  ? 8.484   -7.491  -0.999 1.00 2.44 ? 9  LYS A HE3  9  LYS A HE3   4  
ATOM 1123 H HZ1  . LYS A 1 9  ? 10.246  -8.637  0.188  1.00 3.04 ? 9  LYS A HZ1  9  LYS A HZ1   4  
ATOM 1124 H HZ2  . LYS A 1 9  ? 9.319   -8.744  1.518  1.00 3.03 ? 9  LYS A HZ2  9  LYS A HZ2   4  
ATOM 1125 H HZ3  . LYS A 1 9  ? 9.788   -7.286  0.971  1.00 3.05 ? 9  LYS A HZ3  9  LYS A HZ3   4  
ATOM 1126 N N    . GLY A 1 10 ? 4.234   -3.194  1.652  1.00 0.14 ? 10 GLY A N    10 GLY A N     4  
ATOM 1127 C CA   . GLY A 1 10 ? 3.274   -2.211  2.112  1.00 0.17 ? 10 GLY A CA   10 GLY A CA    4  
ATOM 1128 C C    . GLY A 1 10 ? 2.005   -2.191  1.293  1.00 0.16 ? 10 GLY A C    10 GLY A C     4  
ATOM 1129 O O    . GLY A 1 10 ? 1.049   -1.533  1.679  1.00 0.20 ? 10 GLY A O    10 GLY A O     4  
ATOM 1130 H H    . GLY A 1 10 ? 5.142   -2.893  1.428  1.00 0.15 ? 10 GLY A H    10 GLY A H     4  
ATOM 1131 H HA2  . GLY A 1 10 ? 3.021   -2.429  3.139  1.00 0.21 ? 10 GLY A HA2  10 GLY A HA2   4  
ATOM 1132 H HA3  . GLY A 1 10 ? 3.732   -1.234  2.065  1.00 0.21 ? 10 GLY A HA3  10 GLY A HA3   4  
ATOM 1133 N N    . VAL A 1 11 ? 2.067   -2.814  0.105  1.00 0.14 ? 11 VAL A N    11 VAL A N     4  
ATOM 1134 C CA   . VAL A 1 11 ? 0.973   -2.876  -0.878 1.00 0.16 ? 11 VAL A CA   11 VAL A CA    4  
ATOM 1135 C C    . VAL A 1 11 ? -0.418  -3.010  -0.236 1.00 0.16 ? 11 VAL A C    11 VAL A C     4  
ATOM 1136 O O    . VAL A 1 11 ? -1.425  -2.684  -0.858 1.00 0.18 ? 11 VAL A O    11 VAL A O     4  
ATOM 1137 C CB   . VAL A 1 11 ? 1.208   -4.051  -1.857 1.00 0.18 ? 11 VAL A CB   11 VAL A CB    4  
ATOM 1138 C CG1  . VAL A 1 11 ? 1.043   -5.391  -1.155 1.00 0.20 ? 11 VAL A CG1  11 VAL A CG1   4  
ATOM 1139 C CG2  . VAL A 1 11 ? 0.286   -3.951  -3.058 1.00 0.23 ? 11 VAL A CG2  11 VAL A CG2   4  
ATOM 1140 H H    . VAL A 1 11 ? 2.904   -3.266  -0.122 1.00 0.14 ? 11 VAL A H    11 VAL A H     4  
ATOM 1141 H HA   . VAL A 1 11 ? 1.001   -1.963  -1.450 1.00 0.19 ? 11 VAL A HA   11 VAL A HA    4  
ATOM 1142 H HB   . VAL A 1 11 ? 2.229   -3.988  -2.215 1.00 0.19 ? 11 VAL A HB   11 VAL A HB    4  
ATOM 1143 H HG11 . VAL A 1 11 ? 1.761   -5.466  -0.352 1.00 1.03 ? 11 VAL A HG11 11 VAL A HG11  4  
ATOM 1144 H HG12 . VAL A 1 11 ? 1.208   -6.190  -1.862 1.00 1.04 ? 11 VAL A HG12 11 VAL A HG12  4  
ATOM 1145 H HG13 . VAL A 1 11 ? 0.044   -5.465  -0.753 1.00 1.04 ? 11 VAL A HG13 11 VAL A HG13  4  
ATOM 1146 H HG21 . VAL A 1 11 ? 0.486   -4.771  -3.733 1.00 1.06 ? 11 VAL A HG21 11 VAL A HG21  4  
ATOM 1147 H HG22 . VAL A 1 11 ? 0.458   -3.015  -3.566 1.00 1.04 ? 11 VAL A HG22 11 VAL A HG22  4  
ATOM 1148 H HG23 . VAL A 1 11 ? -0.740  -4.000  -2.725 1.00 1.04 ? 11 VAL A HG23 11 VAL A HG23  4  
ATOM 1149 N N    . LYS A 1 12 ? -0.456  -3.510  0.993  1.00 0.16 ? 12 LYS A N    12 LYS A N     4  
ATOM 1150 C CA   . LYS A 1 12 ? -1.627  -3.408  1.861  1.00 0.19 ? 12 LYS A CA   12 LYS A CA    4  
ATOM 1151 C C    . LYS A 1 12 ? -2.312  -2.040  1.717  1.00 0.15 ? 12 LYS A C    12 LYS A C     4  
ATOM 1152 O O    . LYS A 1 12 ? -3.529  -1.964  1.563  1.00 0.14 ? 12 LYS A O    12 LYS A O     4  
ATOM 1153 C CB   . LYS A 1 12 ? -1.174  -3.624  3.313  1.00 0.27 ? 12 LYS A CB   12 LYS A CB    4  
ATOM 1154 C CG   . LYS A 1 12 ? -2.149  -3.120  4.372  1.00 0.46 ? 12 LYS A CG   12 LYS A CG    4  
ATOM 1155 C CD   . LYS A 1 12 ? -3.496  -3.825  4.302  1.00 0.97 ? 12 LYS A CD   12 LYS A CD    4  
ATOM 1156 C CE   . LYS A 1 12 ? -3.392  -5.277  4.738  1.00 1.65 ? 12 LYS A CE   12 LYS A CE    4  
ATOM 1157 N NZ   . LYS A 1 12 ? -4.691  -5.986  4.620  1.00 2.26 ? 12 LYS A NZ   12 LYS A NZ    4  
ATOM 1158 H H    . LYS A 1 12 ? 0.336   -3.975  1.327  1.00 0.16 ? 12 LYS A H    12 LYS A H     4  
ATOM 1159 H HA   . LYS A 1 12 ? -2.324  -4.187  1.585  1.00 0.24 ? 12 LYS A HA   12 LYS A HA    4  
ATOM 1160 H HB2  . LYS A 1 12 ? -1.018  -4.679  3.471  1.00 0.34 ? 12 LYS A HB2  12 LYS A HB2   4  
ATOM 1161 H HB3  . LYS A 1 12 ? -0.234  -3.112  3.456  1.00 0.33 ? 12 LYS A HB3  12 LYS A HB3   4  
ATOM 1162 H HG2  . LYS A 1 12 ? -1.720  -3.297  5.348  1.00 0.85 ? 12 LYS A HG2  12 LYS A HG2   4  
ATOM 1163 H HG3  . LYS A 1 12 ? -2.294  -2.056  4.232  1.00 0.95 ? 12 LYS A HG3  12 LYS A HG3   4  
ATOM 1164 H HD2  . LYS A 1 12 ? -4.193  -3.312  4.949  1.00 1.47 ? 12 LYS A HD2  12 LYS A HD2   4  
ATOM 1165 H HD3  . LYS A 1 12 ? -3.856  -3.789  3.283  1.00 1.42 ? 12 LYS A HD3  12 LYS A HD3   4  
ATOM 1166 H HE2  . LYS A 1 12 ? -2.663  -5.776  4.118  1.00 2.23 ? 12 LYS A HE2  12 LYS A HE2   4  
ATOM 1167 H HE3  . LYS A 1 12 ? -3.069  -5.305  5.768  1.00 2.14 ? 12 LYS A HE3  12 LYS A HE3   4  
ATOM 1168 H HZ1  . LYS A 1 12 ? -5.394  -5.508  5.146  1.00 2.61 ? 12 LYS A HZ1  12 LYS A HZ1   4  
ATOM 1169 H HZ2  . LYS A 1 12 ? -4.609  -6.918  4.968  1.00 2.66 ? 12 LYS A HZ2  12 LYS A HZ2   4  
ATOM 1170 H HZ3  . LYS A 1 12 ? -4.976  -6.026  3.660  1.00 2.67 ? 12 LYS A HZ3  12 LYS A HZ3   4  
ATOM 1171 N N    . LEU A 1 13 ? -1.515  -0.971  1.747  1.00 0.15 ? 13 LEU A N    13 LEU A N     4  
ATOM 1172 C CA   . LEU A 1 13 ? -2.015  0.392   1.604  1.00 0.15 ? 13 LEU A CA   13 LEU A CA    4  
ATOM 1173 C C    . LEU A 1 13 ? -2.787  0.531   0.292  1.00 0.13 ? 13 LEU A C    13 LEU A C     4  
ATOM 1174 O O    . LEU A 1 13 ? -3.802  1.218   0.226  1.00 0.15 ? 13 LEU A O    13 LEU A O     4  
ATOM 1175 C CB   . LEU A 1 13 ? -0.826  1.366   1.643  1.00 0.20 ? 13 LEU A CB   13 LEU A CB    4  
ATOM 1176 C CG   . LEU A 1 13 ? -1.125  2.829   2.028  1.00 0.29 ? 13 LEU A CG   13 LEU A CG    4  
ATOM 1177 C CD1  . LEU A 1 13 ? -1.961  3.537   0.980  1.00 0.35 ? 13 LEU A CD1  13 LEU A CD1   4  
ATOM 1178 C CD2  . LEU A 1 13 ? -1.811  2.893   3.383  1.00 0.38 ? 13 LEU A CD2  13 LEU A CD2   4  
ATOM 1179 H H    . LEU A 1 13 ? -0.546  -1.104  1.867  1.00 0.19 ? 13 LEU A H    13 LEU A H     4  
ATOM 1180 H HA   . LEU A 1 13 ? -2.676  0.599   2.431  1.00 0.16 ? 13 LEU A HA   13 LEU A HA    4  
ATOM 1181 H HB2  . LEU A 1 13 ? -0.107  0.980   2.350  1.00 0.25 ? 13 LEU A HB2  13 LEU A HB2   4  
ATOM 1182 H HB3  . LEU A 1 13 ? -0.370  1.363   0.668  1.00 0.21 ? 13 LEU A HB3  13 LEU A HB3   4  
ATOM 1183 H HG   . LEU A 1 13 ? -0.188  3.363   2.107  1.00 0.30 ? 13 LEU A HG   13 LEU A HG    4  
ATOM 1184 H HD11 . LEU A 1 13 ? -2.162  4.549   1.303  1.00 1.08 ? 13 LEU A HD11 13 LEU A HD11  4  
ATOM 1185 H HD12 . LEU A 1 13 ? -2.892  3.009   0.848  1.00 1.08 ? 13 LEU A HD12 13 LEU A HD12  4  
ATOM 1186 H HD13 . LEU A 1 13 ? -1.423  3.560   0.045  1.00 1.09 ? 13 LEU A HD13 13 LEU A HD13  4  
ATOM 1187 H HD21 . LEU A 1 13 ? -1.951  3.926   3.664  1.00 1.09 ? 13 LEU A HD21 13 LEU A HD21  4  
ATOM 1188 H HD22 . LEU A 1 13 ? -1.199  2.398   4.121  1.00 1.09 ? 13 LEU A HD22 13 LEU A HD22  4  
ATOM 1189 H HD23 . LEU A 1 13 ? -2.771  2.404   3.324  1.00 1.10 ? 13 LEU A HD23 13 LEU A HD23  4  
ATOM 1190 N N    . GLY A 1 14 ? -2.311  -0.154  -0.739 1.00 0.18 ? 14 GLY A N    14 GLY A N     4  
ATOM 1191 C CA   . GLY A 1 14 ? -2.974  -0.132  -2.027 1.00 0.23 ? 14 GLY A CA   14 GLY A CA    4  
ATOM 1192 C C    . GLY A 1 14 ? -4.368  -0.722  -1.957 1.00 0.22 ? 14 GLY A C    14 GLY A C     4  
ATOM 1193 O O    . GLY A 1 14 ? -5.294  -0.216  -2.591 1.00 0.29 ? 14 GLY A O    14 GLY A O     4  
ATOM 1194 H H    . GLY A 1 14 ? -1.506  -0.701  -0.619 1.00 0.22 ? 14 GLY A H    14 GLY A H     4  
ATOM 1195 H HA2  . GLY A 1 14 ? -3.043  0.891   -2.368 1.00 0.26 ? 14 GLY A HA2  14 GLY A HA2   4  
ATOM 1196 H HA3  . GLY A 1 14 ? -2.388  -0.699  -2.733 1.00 0.29 ? 14 GLY A HA3  14 GLY A HA3   4  
ATOM 1197 N N    . LEU A 1 15 ? -4.520  -1.784  -1.174 1.00 0.22 ? 15 LEU A N    15 LEU A N     4  
ATOM 1198 C CA   . LEU A 1 15 ? -5.823  -2.402  -0.966 1.00 0.29 ? 15 LEU A CA   15 LEU A CA    4  
ATOM 1199 C C    . LEU A 1 15 ? -6.670  -1.533  -0.049 1.00 0.28 ? 15 LEU A C    15 LEU A C     4  
ATOM 1200 O O    . LEU A 1 15 ? -7.895  -1.518  -0.141 1.00 0.39 ? 15 LEU A O    15 LEU A O     4  
ATOM 1201 C CB   . LEU A 1 15 ? -5.686  -3.806  -0.362 1.00 0.35 ? 15 LEU A CB   15 LEU A CB    4  
ATOM 1202 C CG   . LEU A 1 15 ? -5.159  -4.903  -1.300 1.00 0.41 ? 15 LEU A CG   15 LEU A CG    4  
ATOM 1203 C CD1  . LEU A 1 15 ? -5.986  -4.969  -2.573 1.00 0.51 ? 15 LEU A CD1  15 LEU A CD1   4  
ATOM 1204 C CD2  . LEU A 1 15 ? -3.689  -4.692  -1.628 1.00 0.39 ? 15 LEU A CD2  15 LEU A CD2   4  
ATOM 1205 H H    . LEU A 1 15 ? -3.735  -2.160  -0.721 1.00 0.22 ? 15 LEU A H    15 LEU A H     4  
ATOM 1206 H HA   . LEU A 1 15 ? -6.314  -2.475  -1.925 1.00 0.36 ? 15 LEU A HA   15 LEU A HA    4  
ATOM 1207 H HB2  . LEU A 1 15 ? -5.021  -3.741  0.486  1.00 0.36 ? 15 LEU A HB2  15 LEU A HB2   4  
ATOM 1208 H HB3  . LEU A 1 15 ? -6.661  -4.108  -0.008 1.00 0.41 ? 15 LEU A HB3  15 LEU A HB3   4  
ATOM 1209 H HG   . LEU A 1 15 ? -5.251  -5.857  -0.800 1.00 0.51 ? 15 LEU A HG   15 LEU A HG    4  
ATOM 1210 H HD11 . LEU A 1 15 ? -5.626  -5.776  -3.193 1.00 1.13 ? 15 LEU A HD11 15 LEU A HD11  4  
ATOM 1211 H HD12 . LEU A 1 15 ? -5.894  -4.037  -3.111 1.00 1.16 ? 15 LEU A HD12 15 LEU A HD12  4  
ATOM 1212 H HD13 . LEU A 1 15 ? -7.021  -5.140  -2.324 1.00 1.18 ? 15 LEU A HD13 15 LEU A HD13  4  
ATOM 1213 H HD21 . LEU A 1 15 ? -3.359  -5.464  -2.307 1.00 1.08 ? 15 LEU A HD21 15 LEU A HD21  4  
ATOM 1214 H HD22 . LEU A 1 15 ? -3.105  -4.738  -0.720 1.00 1.09 ? 15 LEU A HD22 15 LEU A HD22  4  
ATOM 1215 H HD23 . LEU A 1 15 ? -3.559  -3.725  -2.091 1.00 1.10 ? 15 LEU A HD23 15 LEU A HD23  4  
ATOM 1216 N N    . LYS A 1 16 ? -6.000  -0.810  0.838  1.00 0.21 ? 16 LYS A N    16 LYS A N     4  
ATOM 1217 C CA   . LYS A 1 16 ? -6.665  0.142   1.718  1.00 0.28 ? 16 LYS A CA   16 LYS A CA    4  
ATOM 1218 C C    . LYS A 1 16 ? -7.202  1.314   0.903  1.00 0.34 ? 16 LYS A C    16 LYS A C     4  
ATOM 1219 O O    . LYS A 1 16 ? -8.197  1.938   1.268  1.00 0.46 ? 16 LYS A O    16 LYS A O     4  
ATOM 1220 C CB   . LYS A 1 16 ? -5.693  0.638   2.796  1.00 0.34 ? 16 LYS A CB   16 LYS A CB    4  
ATOM 1221 C CG   . LYS A 1 16 ? -5.156  -0.473  3.692  1.00 0.39 ? 16 LYS A CG   16 LYS A CG    4  
ATOM 1222 C CD   . LYS A 1 16 ? -6.210  -0.986  4.664  1.00 1.31 ? 16 LYS A CD   16 LYS A CD    4  
ATOM 1223 C CE   . LYS A 1 16 ? -6.217  -0.209  5.974  1.00 1.54 ? 16 LYS A CE   16 LYS A CE    4  
ATOM 1224 N NZ   . LYS A 1 16 ? -6.599  1.220   5.801  1.00 2.08 ? 16 LYS A NZ   16 LYS A NZ    4  
ATOM 1225 H H    . LYS A 1 16 ? -5.027  -0.926  0.910  1.00 0.18 ? 16 LYS A H    16 LYS A H     4  
ATOM 1226 H HA   . LYS A 1 16 ? -7.493  -0.363  2.190  1.00 0.35 ? 16 LYS A HA   16 LYS A HA    4  
ATOM 1227 H HB2  . LYS A 1 16 ? -4.854  1.119   2.314  1.00 0.36 ? 16 LYS A HB2  16 LYS A HB2   4  
ATOM 1228 H HB3  . LYS A 1 16 ? -6.202  1.358   3.419  1.00 0.43 ? 16 LYS A HB3  16 LYS A HB3   4  
ATOM 1229 H HG2  . LYS A 1 16 ? -4.834  -1.294  3.068  1.00 0.77 ? 16 LYS A HG2  16 LYS A HG2   4  
ATOM 1230 H HG3  . LYS A 1 16 ? -4.311  -0.100  4.253  1.00 0.78 ? 16 LYS A HG3  16 LYS A HG3   4  
ATOM 1231 H HD2  . LYS A 1 16 ? -7.181  -0.895  4.205  1.00 2.01 ? 16 LYS A HD2  16 LYS A HD2   4  
ATOM 1232 H HD3  . LYS A 1 16 ? -6.010  -2.027  4.877  1.00 1.98 ? 16 LYS A HD3  16 LYS A HD3   4  
ATOM 1233 H HE2  . LYS A 1 16 ? -6.920  -0.675  6.648  1.00 2.03 ? 16 LYS A HE2  16 LYS A HE2   4  
ATOM 1234 H HE3  . LYS A 1 16 ? -5.227  -0.255  6.406  1.00 2.00 ? 16 LYS A HE3  16 LYS A HE3   4  
ATOM 1235 H HZ1  . LYS A 1 16 ? -5.927  1.692   5.230  1.00 2.39 ? 16 LYS A HZ1  16 LYS A HZ1   4  
ATOM 1236 H HZ2  . LYS A 1 16 ? -6.638  1.677   6.689  1.00 2.51 ? 16 LYS A HZ2  16 LYS A HZ2   4  
ATOM 1237 H HZ3  . LYS A 1 16 ? -7.498  1.286   5.367  1.00 2.48 ? 16 LYS A HZ3  16 LYS A HZ3   4  
ATOM 1238 N N    . MET A 1 17 ? -6.533  1.603   -0.208 1.00 0.37 ? 17 MET A N    17 MET A N     4  
ATOM 1239 C CA   . MET A 1 17 ? -6.982  2.640   -1.130 1.00 0.49 ? 17 MET A CA   17 MET A CA    4  
ATOM 1240 C C    . MET A 1 17 ? -8.093  2.112   -2.032 1.00 0.55 ? 17 MET A C    17 MET A C     4  
ATOM 1241 O O    . MET A 1 17 ? -9.085  2.795   -2.279 1.00 0.66 ? 17 MET A O    17 MET A O     4  
ATOM 1242 C CB   . MET A 1 17 ? -5.831  3.147   -2.006 1.00 0.60 ? 17 MET A CB   17 MET A CB    4  
ATOM 1243 C CG   . MET A 1 17 ? -4.719  3.852   -1.247 1.00 0.69 ? 17 MET A CG   17 MET A CG    4  
ATOM 1244 S SD   . MET A 1 17 ? -3.638  4.802   -2.338 1.00 1.70 ? 17 MET A SD   17 MET A SD    4  
ATOM 1245 C CE   . MET A 1 17 ? -4.794  6.009   -2.987 1.00 2.33 ? 17 MET A CE   17 MET A CE    4  
ATOM 1246 H H    . MET A 1 17 ? -5.705  1.113   -0.406 1.00 0.37 ? 17 MET A H    17 MET A H     4  
ATOM 1247 H HA   . MET A 1 17 ? -7.369  3.460   -0.545 1.00 0.54 ? 17 MET A HA   17 MET A HA    4  
ATOM 1248 H HB2  . MET A 1 17 ? -5.399  2.306   -2.527 1.00 1.19 ? 17 MET A HB2  17 MET A HB2   4  
ATOM 1249 H HB3  . MET A 1 17 ? -6.231  3.836   -2.732 1.00 1.22 ? 17 MET A HB3  17 MET A HB3   4  
ATOM 1250 H HG2  . MET A 1 17 ? -5.158  4.523   -0.525 1.00 1.19 ? 17 MET A HG2  17 MET A HG2   4  
ATOM 1251 H HG3  . MET A 1 17 ? -4.120  3.109   -0.734 1.00 1.28 ? 17 MET A HG3  17 MET A HG3   4  
ATOM 1252 H HE1  . MET A 1 17 ? -4.271  6.699   -3.629 1.00 2.74 ? 17 MET A HE1  17 MET A HE1   4  
ATOM 1253 H HE2  . MET A 1 17 ? -5.248  6.550   -2.169 1.00 2.78 ? 17 MET A HE2  17 MET A HE2   4  
ATOM 1254 H HE3  . MET A 1 17 ? -5.562  5.504   -3.553 1.00 2.74 ? 17 MET A HE3  17 MET A HE3   4  
ATOM 1255 N N    . ALA A 1 18 ? -7.909  0.896   -2.530 1.00 0.57 ? 18 ALA A N    18 ALA A N     4  
ATOM 1256 C CA   . ALA A 1 18 ? -8.850  0.299   -3.467 1.00 0.70 ? 18 ALA A CA   18 ALA A CA    4  
ATOM 1257 C C    . ALA A 1 18 ? -10.167 -0.060  -2.786 1.00 0.79 ? 18 ALA A C    18 ALA A C     4  
ATOM 1258 O O    . ALA A 1 18 ? -11.228 0.418   -3.191 1.00 1.34 ? 18 ALA A O    18 ALA A O     4  
ATOM 1259 C CB   . ALA A 1 18 ? -8.235  -0.932  -4.117 1.00 0.81 ? 18 ALA A CB   18 ALA A CB    4  
ATOM 1260 H H    . ALA A 1 18 ? -7.112  0.389   -2.264 1.00 0.58 ? 18 ALA A H    18 ALA A H     4  
ATOM 1261 H HA   . ALA A 1 18 ? -9.047  1.023   -4.244 1.00 0.78 ? 18 ALA A HA   18 ALA A HA    4  
ATOM 1262 H HB1  . ALA A 1 18 ? -8.072  -1.692  -3.368 1.00 1.33 ? 18 ALA A HB1  18 ALA A HB1   4  
ATOM 1263 H HB2  . ALA A 1 18 ? -7.290  -0.664  -4.569 1.00 1.31 ? 18 ALA A HB2  18 ALA A HB2   4  
ATOM 1264 H HB3  . ALA A 1 18 ? -8.903  -1.310  -4.876 1.00 1.33 ? 18 ALA A HB3  18 ALA A HB3   4  
ATOM 1265 N N    . LEU A 1 19 ? -10.082 -0.886  -1.748 1.00 0.75 ? 19 LEU A N    19 LEU A N     4  
ATOM 1266 C CA   . LEU A 1 19 ? -11.254 -1.362  -1.016 1.00 0.82 ? 19 LEU A CA   19 LEU A CA    4  
ATOM 1267 C C    . LEU A 1 19 ? -12.266 -2.007  -1.960 1.00 1.31 ? 19 LEU A C    19 LEU A C     4  
ATOM 1268 O O    . LEU A 1 19 ? -13.389 -1.476  -2.102 1.00 1.89 ? 19 LEU A O    19 LEU A "O'"  4  
ATOM 1269 C CB   . LEU A 1 19 ? -11.909 -0.215  -0.238 1.00 1.07 ? 19 LEU A CB   19 LEU A CB    4  
ATOM 1270 C CG   . LEU A 1 19 ? -11.062 0.386   0.883  1.00 1.32 ? 19 LEU A CG   19 LEU A CG    4  
ATOM 1271 C CD1  . LEU A 1 19 ? -11.786 1.557   1.523  1.00 2.07 ? 19 LEU A CD1  19 LEU A CD1   4  
ATOM 1272 C CD2  . LEU A 1 19 ? -10.733 -0.668  1.929  1.00 1.78 ? 19 LEU A CD2  19 LEU A CD2   4  
ATOM 1273 O OXT  . LEU A 1 19 ? -11.927 -3.037  -2.573 1.00 1.90 ? 19 LEU A OXT  19 LEU A "O''" 4  
ATOM 1274 H H    . LEU A 1 19 ? -9.195  -1.188  -1.455 1.00 1.05 ? 19 LEU A H    19 LEU A H     4  
ATOM 1275 H HA   . LEU A 1 19 ? -10.915 -2.111  -0.314 1.00 0.82 ? 19 LEU A HA   19 LEU A HA    4  
ATOM 1276 H HB2  . LEU A 1 19 ? -12.149 0.572   -0.938 1.00 1.70 ? 19 LEU A HB2  19 LEU A HB2   4  
ATOM 1277 H HB3  . LEU A 1 19 ? -12.828 -0.580  0.194  1.00 1.39 ? 19 LEU A HB3  19 LEU A HB3   4  
ATOM 1278 H HG   . LEU A 1 19 ? -10.132 0.751   0.469  1.00 1.78 ? 19 LEU A HG   19 LEU A HG    4  
ATOM 1279 H HD11 . LEU A 1 19 ? -11.178 1.967   2.315  1.00 2.52 ? 19 LEU A HD11 19 LEU A HD11  4  
ATOM 1280 H HD12 . LEU A 1 19 ? -12.728 1.221   1.928  1.00 2.57 ? 19 LEU A HD12 19 LEU A HD12  4  
ATOM 1281 H HD13 . LEU A 1 19 ? -11.967 2.318   0.778  1.00 2.47 ? 19 LEU A HD13 19 LEU A HD13  4  
ATOM 1282 H HD21 . LEU A 1 19 ? -11.650 -1.073  2.331  1.00 2.23 ? 19 LEU A HD21 19 LEU A HD21  4  
ATOM 1283 H HD22 . LEU A 1 19 ? -10.159 -0.218  2.724  1.00 2.18 ? 19 LEU A HD22 19 LEU A HD22  4  
ATOM 1284 H HD23 . LEU A 1 19 ? -10.159 -1.461  1.474  1.00 2.26 ? 19 LEU A HD23 19 LEU A HD23  4  
ATOM 1285 N N    . GLY A 1 1  ? 8.496   6.467   2.343  1.00 1.26 ? 1  GLY A N    1  GLY A N     5  
ATOM 1286 C CA   . GLY A 1 1  ? 7.120   6.846   2.745  1.00 0.47 ? 1  GLY A CA   1  GLY A CA    5  
ATOM 1287 C C    . GLY A 1 1  ? 6.195   5.654   2.720  1.00 0.35 ? 1  GLY A C    1  GLY A C     5  
ATOM 1288 O O    . GLY A 1 1  ? 6.644   4.524   2.542  1.00 0.42 ? 1  GLY A O    1  GLY A O     5  
ATOM 1289 H H1   . GLY A 1 1  ? 8.860   5.784   2.979  1.00 1.79 ? 1  GLY A H1   1  GLY A H1    5  
ATOM 1290 H H2   . GLY A 1 1  ? 9.092   7.264   2.350  1.00 1.72 ? 1  GLY A H2   1  GLY A H2    5  
ATOM 1291 H H3   . GLY A 1 1  ? 8.489   6.077   1.422  1.00 1.76 ? 1  GLY A H3   1  GLY A H3    5  
ATOM 1292 H HA2  . GLY A 1 1  ? 7.142   7.253   3.744  1.00 0.89 ? 1  GLY A HA2  1  GLY A HA3   5  
ATOM 1293 H HA3  . GLY A 1 1  ? 6.749   7.598   2.064  1.00 0.90 ? 1  GLY A HA3  1  GLY A HA2   5  
ATOM 1294 N N    . ILE A 1 2  ? 4.902   5.887   2.882  1.00 0.27 ? 2  ILE A N    2  ILE A N     5  
ATOM 1295 C CA   . ILE A 1 2  ? 3.944   4.795   2.857  1.00 0.21 ? 2  ILE A CA   2  ILE A CA    5  
ATOM 1296 C C    . ILE A 1 2  ? 3.697   4.338   1.420  1.00 0.14 ? 2  ILE A C    2  ILE A C     5  
ATOM 1297 O O    . ILE A 1 2  ? 3.285   3.205   1.182  1.00 0.22 ? 2  ILE A O    2  ILE A O     5  
ATOM 1298 C CB   . ILE A 1 2  ? 2.598   5.176   3.518  1.00 0.27 ? 2  ILE A CB   2  ILE A CB    5  
ATOM 1299 C CG1  . ILE A 1 2  ? 1.773   3.917   3.798  1.00 0.31 ? 2  ILE A CG1  2  ILE A CG1   5  
ATOM 1300 C CG2  . ILE A 1 2  ? 1.815   6.152   2.653  1.00 0.33 ? 2  ILE A CG2  2  ILE A CG2   5  
ATOM 1301 C CD1  . ILE A 1 2  ? 2.202   3.185   5.049  1.00 0.77 ? 2  ILE A CD1  2  ILE A CD1   5  
ATOM 1302 H H    . ILE A 1 2  ? 4.589   6.807   3.028  1.00 0.31 ? 2  ILE A H    2  ILE A H     5  
ATOM 1303 H HA   . ILE A 1 2  ? 4.372   3.971   3.412  1.00 0.27 ? 2  ILE A HA   2  ILE A HA    5  
ATOM 1304 H HB   . ILE A 1 2  ? 2.815   5.665   4.455  1.00 0.34 ? 2  ILE A HB   2  ILE A HB    5  
ATOM 1305 H HG12 . ILE A 1 2  ? 0.730   4.178   3.905  1.00 0.63 ? 2  ILE A HG12 2  ILE A HG12  5  
ATOM 1306 H HG13 . ILE A 1 2  ? 1.882   3.237   2.965  1.00 0.74 ? 2  ILE A HG13 2  ILE A HG13  5  
ATOM 1307 H HG21 . ILE A 1 2  ? 0.877   6.386   3.132  1.00 1.04 ? 2  ILE A HG21 2  ILE A HG21  5  
ATOM 1308 H HG22 . ILE A 1 2  ? 1.625   5.705   1.689  1.00 1.10 ? 2  ILE A HG22 2  ILE A HG22  5  
ATOM 1309 H HG23 . ILE A 1 2  ? 2.388   7.058   2.522  1.00 1.08 ? 2  ILE A HG23 2  ILE A HG23  5  
ATOM 1310 H HD11 . ILE A 1 2  ? 2.098   3.839   5.901  1.00 1.38 ? 2  ILE A HD11 2  ILE A HD11  5  
ATOM 1311 H HD12 . ILE A 1 2  ? 3.233   2.880   4.951  1.00 1.38 ? 2  ILE A HD12 2  ILE A HD12  5  
ATOM 1312 H HD13 . ILE A 1 2  ? 1.580   2.313   5.186  1.00 1.42 ? 2  ILE A HD13 2  ILE A HD13  5  
ATOM 1313 N N    . VAL A 1 3  ? 3.971   5.222   0.463  1.00 0.14 ? 3  VAL A N    3  VAL A N     5  
ATOM 1314 C CA   . VAL A 1 3  ? 3.747   4.917   -0.944 1.00 0.20 ? 3  VAL A CA   3  VAL A CA    5  
ATOM 1315 C C    . VAL A 1 3  ? 4.758   3.885   -1.453 1.00 0.16 ? 3  VAL A C    3  VAL A C     5  
ATOM 1316 O O    . VAL A 1 3  ? 4.419   3.029   -2.263 1.00 0.19 ? 3  VAL A O    3  VAL A O     5  
ATOM 1317 C CB   . VAL A 1 3  ? 3.797   6.191   -1.823 1.00 0.33 ? 3  VAL A CB   3  VAL A CB    5  
ATOM 1318 C CG1  . VAL A 1 3  ? 5.190   6.800   -1.838 1.00 0.92 ? 3  VAL A CG1  3  VAL A CG1   5  
ATOM 1319 C CG2  . VAL A 1 3  ? 3.323   5.890   -3.237 1.00 0.94 ? 3  VAL A CG2  3  VAL A CG2   5  
ATOM 1320 H H    . VAL A 1 3  ? 4.317   6.106   0.713  1.00 0.20 ? 3  VAL A H    3  VAL A H     5  
ATOM 1321 H HA   . VAL A 1 3  ? 2.756   4.495   -1.026 1.00 0.25 ? 3  VAL A HA   3  VAL A HA    5  
ATOM 1322 H HB   . VAL A 1 3  ? 3.123   6.918   -1.394 1.00 0.65 ? 3  VAL A HB   3  VAL A HB    5  
ATOM 1323 H HG11 . VAL A 1 3  ? 5.189   7.689   -2.450 1.00 1.51 ? 3  VAL A HG11 3  VAL A HG11  5  
ATOM 1324 H HG12 . VAL A 1 3  ? 5.890   6.084   -2.244 1.00 1.51 ? 3  VAL A HG12 3  VAL A HG12  5  
ATOM 1325 H HG13 . VAL A 1 3  ? 5.482   7.055   -0.831 1.00 1.49 ? 3  VAL A HG13 3  VAL A HG13  5  
ATOM 1326 H HG21 . VAL A 1 3  ? 3.363   6.793   -3.829 1.00 1.54 ? 3  VAL A HG21 3  VAL A HG21  5  
ATOM 1327 H HG22 . VAL A 1 3  ? 2.307   5.525   -3.207 1.00 1.49 ? 3  VAL A HG22 3  VAL A HG22  5  
ATOM 1328 H HG23 . VAL A 1 3  ? 3.962   5.141   -3.679 1.00 1.53 ? 3  VAL A HG23 3  VAL A HG23  5  
ATOM 1329 N N    . THR A 1 4  ? 5.990   3.954   -0.960 1.00 0.17 ? 4  THR A N    4  THR A N     5  
ATOM 1330 C CA   . THR A 1 4  ? 7.014   2.993   -1.342 1.00 0.21 ? 4  THR A CA   4  THR A CA    5  
ATOM 1331 C C    . THR A 1 4  ? 6.693   1.633   -0.745 1.00 0.18 ? 4  THR A C    4  THR A C     5  
ATOM 1332 O O    . THR A 1 4  ? 6.891   0.588   -1.381 1.00 0.21 ? 4  THR A O    4  THR A O     5  
ATOM 1333 C CB   . THR A 1 4  ? 8.411   3.458   -0.890 1.00 0.32 ? 4  THR A CB   4  THR A CB    5  
ATOM 1334 O OG1  . THR A 1 4  ? 8.357   3.923   0.463  1.00 0.63 ? 4  THR A OG1  4  THR A OG1   5  
ATOM 1335 C CG2  . THR A 1 4  ? 8.926   4.571   -1.786 1.00 0.66 ? 4  THR A CG2  4  THR A CG2   5  
ATOM 1336 H H    . THR A 1 4  ? 6.216   4.662   -0.325 1.00 0.21 ? 4  THR A H    4  THR A H     5  
ATOM 1337 H HA   . THR A 1 4  ? 7.007   2.909   -2.423 1.00 0.24 ? 4  THR A HA   4  THR A HA    5  
ATOM 1338 H HB   . THR A 1 4  ? 9.092   2.621   -0.953 1.00 0.54 ? 4  THR A HB   4  THR A HB    5  
ATOM 1339 H HG1  . THR A 1 4  ? 8.787   3.277   1.041  1.00 1.24 ? 4  THR A HG1  4  THR A HG1   5  
ATOM 1340 H HG21 . THR A 1 4  ? 8.982   4.217   -2.804 1.00 1.24 ? 4  THR A HG21 4  THR A HG21  5  
ATOM 1341 H HG22 . THR A 1 4  ? 9.909   4.873   -1.454 1.00 1.30 ? 4  THR A HG22 4  THR A HG22  5  
ATOM 1342 H HG23 . THR A 1 4  ? 8.254   5.415   -1.734 1.00 1.28 ? 4  THR A HG23 4  THR A HG23  5  
ATOM 1343 N N    . LYS A 1 5  ? 6.184   1.656   0.481  1.00 0.18 ? 5  LYS A N    5  LYS A N     5  
ATOM 1344 C CA   . LYS A 1 5  ? 5.656   0.463   1.101  1.00 0.27 ? 5  LYS A CA   5  LYS A CA    5  
ATOM 1345 C C    . LYS A 1 5  ? 4.532   -0.077  0.223  1.00 0.21 ? 5  LYS A C    5  LYS A C     5  
ATOM 1346 O O    . LYS A 1 5  ? 4.577   -1.225  -0.214 1.00 0.22 ? 5  LYS A O    5  LYS A O     5  
ATOM 1347 C CB   . LYS A 1 5  ? 5.135   0.775   2.510  1.00 0.46 ? 5  LYS A CB   5  LYS A CB    5  
ATOM 1348 C CG   . LYS A 1 5  ? 5.505   -0.279  3.544  1.00 0.94 ? 5  LYS A CG   5  LYS A CG    5  
ATOM 1349 C CD   . LYS A 1 5  ? 4.834   -0.032  4.891  1.00 0.90 ? 5  LYS A CD   5  LYS A CD    5  
ATOM 1350 C CE   . LYS A 1 5  ? 3.312   -0.096  4.806  1.00 0.81 ? 5  LYS A CE   5  LYS A CE    5  
ATOM 1351 N NZ   . LYS A 1 5  ? 2.681   0.006   6.146  1.00 1.23 ? 5  LYS A NZ   5  LYS A NZ    5  
ATOM 1352 H H    . LYS A 1 5  ? 6.175   2.498   0.980  1.00 0.19 ? 5  LYS A H    5  LYS A H     5  
ATOM 1353 H HA   . LYS A 1 5  ? 6.446   -0.269  1.160  1.00 0.37 ? 5  LYS A HA   5  LYS A HA    5  
ATOM 1354 H HB2  . LYS A 1 5  ? 5.542   1.722   2.829  1.00 1.25 ? 5  LYS A HB2  5  LYS A HB2   5  
ATOM 1355 H HB3  . LYS A 1 5  ? 4.058   0.851   2.473  1.00 1.15 ? 5  LYS A HB3  5  LYS A HB3   5  
ATOM 1356 H HG2  . LYS A 1 5  ? 5.212   -1.251  3.181  1.00 1.72 ? 5  LYS A HG2  5  LYS A HG2   5  
ATOM 1357 H HG3  . LYS A 1 5  ? 6.576   -0.259  3.680  1.00 1.75 ? 5  LYS A HG3  5  LYS A HG3   5  
ATOM 1358 H HD2  . LYS A 1 5  ? 5.172   -0.782  5.591  1.00 1.31 ? 5  LYS A HD2  5  LYS A HD2   5  
ATOM 1359 H HD3  . LYS A 1 5  ? 5.123   0.946   5.249  1.00 1.33 ? 5  LYS A HD3  5  LYS A HD3   5  
ATOM 1360 H HE2  . LYS A 1 5  ? 2.961   0.720   4.192  1.00 1.09 ? 5  LYS A HE2  5  LYS A HE2   5  
ATOM 1361 H HE3  . LYS A 1 5  ? 3.022   -1.033  4.354  1.00 0.97 ? 5  LYS A HE3  5  LYS A HE3   5  
ATOM 1362 H HZ1  . LYS A 1 5  ? 3.014   0.820   6.623  1.00 1.66 ? 5  LYS A HZ1  5  LYS A HZ1   5  
ATOM 1363 H HZ2  . LYS A 1 5  ? 2.903   -0.799  6.694  1.00 1.71 ? 5  LYS A HZ2  5  LYS A HZ2   5  
ATOM 1364 H HZ3  . LYS A 1 5  ? 1.688   0.067   6.054  1.00 1.67 ? 5  LYS A HZ3  5  LYS A HZ3   5  
ATOM 1365 N N    . LEU A 1 6  ? 3.559   0.794   -0.066 1.00 0.21 ? 6  LEU A N    6  LEU A N     5  
ATOM 1366 C CA   . LEU A 1 6  ? 2.400   0.479   -0.915 1.00 0.25 ? 6  LEU A CA   6  LEU A CA    5  
ATOM 1367 C C    . LEU A 1 6  ? 2.798   -0.232  -2.209 1.00 0.21 ? 6  LEU A C    6  LEU A C     5  
ATOM 1368 O O    . LEU A 1 6  ? 1.985   -0.932  -2.818 1.00 0.26 ? 6  LEU A O    6  LEU A O     5  
ATOM 1369 C CB   . LEU A 1 6  ? 1.634   1.779   -1.222 1.00 0.36 ? 6  LEU A CB   6  LEU A CB    5  
ATOM 1370 C CG   . LEU A 1 6  ? 0.712   1.761   -2.447 1.00 0.58 ? 6  LEU A CG   6  LEU A CG    5  
ATOM 1371 C CD1  . LEU A 1 6  ? -0.514  2.616   -2.192 1.00 1.15 ? 6  LEU A CD1  6  LEU A CD1   5  
ATOM 1372 C CD2  . LEU A 1 6  ? 1.452   2.272   -3.677 1.00 1.21 ? 6  LEU A CD2  6  LEU A CD2   5  
ATOM 1373 H H    . LEU A 1 6  ? 3.622   1.701   0.312  1.00 0.22 ? 6  LEU A H    6  LEU A H     5  
ATOM 1374 H HA   . LEU A 1 6  ? 1.749   -0.174  -0.353 1.00 0.32 ? 6  LEU A HA   6  LEU A HA    5  
ATOM 1375 H HB2  . LEU A 1 6  ? 1.032   2.024   -0.361 1.00 0.76 ? 6  LEU A HB2  6  LEU A HB2   5  
ATOM 1376 H HB3  . LEU A 1 6  ? 2.359   2.565   -1.363 1.00 0.85 ? 6  LEU A HB3  6  LEU A HB3   5  
ATOM 1377 H HG   . LEU A 1 6  ? 0.387   0.749   -2.639 1.00 1.34 ? 6  LEU A HG   6  LEU A HG    5  
ATOM 1378 H HD11 . LEU A 1 6  ? -0.208  3.627   -1.966 1.00 1.71 ? 6  LEU A HD11 6  LEU A HD11  5  
ATOM 1379 H HD12 . LEU A 1 6  ? -1.063  2.211   -1.355 1.00 1.71 ? 6  LEU A HD12 6  LEU A HD12  5  
ATOM 1380 H HD13 . LEU A 1 6  ? -1.142  2.617   -3.070 1.00 1.70 ? 6  LEU A HD13 6  LEU A HD13  5  
ATOM 1381 H HD21 . LEU A 1 6  ? 2.313   1.646   -3.865 1.00 1.76 ? 6  LEU A HD21 6  LEU A HD21  5  
ATOM 1382 H HD22 . LEU A 1 6  ? 1.777   3.287   -3.504 1.00 1.73 ? 6  LEU A HD22 6  LEU A HD22  5  
ATOM 1383 H HD23 . LEU A 1 6  ? 0.793   2.244   -4.532 1.00 1.81 ? 6  LEU A HD23 6  LEU A HD23  5  
ATOM 1384 N N    . ILE A 1 7  ? 4.037   -0.047  -2.630 1.00 0.16 ? 7  ILE A N    7  ILE A N     5  
ATOM 1385 C CA   . ILE A 1 7  ? 4.530   -0.701  -3.821 1.00 0.18 ? 7  ILE A CA   7  ILE A CA    5  
ATOM 1386 C C    . ILE A 1 7  ? 4.672   -2.213  -3.607 1.00 0.16 ? 7  ILE A C    7  ILE A C     5  
ATOM 1387 O O    . ILE A 1 7  ? 3.904   -2.991  -4.174 1.00 0.19 ? 7  ILE A O    7  ILE A O     5  
ATOM 1388 C CB   . ILE A 1 7  ? 5.878   -0.105  -4.282 1.00 0.21 ? 7  ILE A CB   7  ILE A CB    5  
ATOM 1389 C CG1  . ILE A 1 7  ? 5.735   1.397   -4.541 1.00 0.24 ? 7  ILE A CG1  7  ILE A CG1   5  
ATOM 1390 C CG2  . ILE A 1 7  ? 6.373   -0.807  -5.534 1.00 0.27 ? 7  ILE A CG2  7  ILE A CG2   5  
ATOM 1391 C CD1  . ILE A 1 7  ? 7.029   2.072   -4.946 1.00 1.07 ? 7  ILE A CD1  7  ILE A CD1   5  
ATOM 1392 H H    . ILE A 1 7  ? 4.631   0.545   -2.124 1.00 0.16 ? 7  ILE A H    7  ILE A H     5  
ATOM 1393 H HA   . ILE A 1 7  ? 3.807   -0.535  -4.606 1.00 0.23 ? 7  ILE A HA   7  ILE A HA    5  
ATOM 1394 H HB   . ILE A 1 7  ? 6.602   -0.258  -3.499 1.00 0.20 ? 7  ILE A HB   7  ILE A HB    5  
ATOM 1395 H HG12 . ILE A 1 7  ? 5.020   1.551   -5.335 1.00 0.88 ? 7  ILE A HG12 7  ILE A HG12  5  
ATOM 1396 H HG13 . ILE A 1 7  ? 5.376   1.876   -3.642 1.00 0.79 ? 7  ILE A HG13 7  ILE A HG13  5  
ATOM 1397 H HG21 . ILE A 1 7  ? 5.639   -0.704  -6.318 1.00 1.06 ? 7  ILE A HG21 7  ILE A HG21  5  
ATOM 1398 H HG22 . ILE A 1 7  ? 6.531   -1.854  -5.322 1.00 1.06 ? 7  ILE A HG22 7  ILE A HG22  5  
ATOM 1399 H HG23 . ILE A 1 7  ? 7.302   -0.358  -5.849 1.00 1.06 ? 7  ILE A HG23 7  ILE A HG23  5  
ATOM 1400 H HD11 . ILE A 1 7  ? 6.853   3.128   -5.091 1.00 1.67 ? 7  ILE A HD11 7  ILE A HD11  5  
ATOM 1401 H HD12 . ILE A 1 7  ? 7.389   1.638   -5.868 1.00 1.67 ? 7  ILE A HD12 7  ILE A HD12  5  
ATOM 1402 H HD13 . ILE A 1 7  ? 7.766   1.932   -4.170 1.00 1.64 ? 7  ILE A HD13 7  ILE A HD13  5  
ATOM 1403 N N    . LYS A 1 8  ? 5.639   -2.642  -2.792 1.00 0.13 ? 8  LYS A N    8  LYS A N     5  
ATOM 1404 C CA   . LYS A 1 8  ? 5.911   -4.079  -2.682 1.00 0.12 ? 8  LYS A CA   8  LYS A CA    5  
ATOM 1405 C C    . LYS A 1 8  ? 5.156   -4.748  -1.535 1.00 0.11 ? 8  LYS A C    8  LYS A C     5  
ATOM 1406 O O    . LYS A 1 8  ? 4.172   -5.452  -1.751 1.00 0.13 ? 8  LYS A O    8  LYS A O     5  
ATOM 1407 C CB   . LYS A 1 8  ? 7.406   -4.374  -2.484 1.00 0.17 ? 8  LYS A CB   8  LYS A CB    5  
ATOM 1408 C CG   . LYS A 1 8  ? 8.368   -3.569  -3.351 1.00 0.49 ? 8  LYS A CG   8  LYS A CG    5  
ATOM 1409 C CD   . LYS A 1 8  ? 8.666   -2.203  -2.752 1.00 0.78 ? 8  LYS A CD   8  LYS A CD    5  
ATOM 1410 C CE   . LYS A 1 8  ? 9.863   -1.537  -3.416 1.00 0.98 ? 8  LYS A CE   8  LYS A CE    5  
ATOM 1411 N NZ   . LYS A 1 8  ? 9.700   -1.408  -4.889 1.00 1.70 ? 8  LYS A NZ   8  LYS A NZ    5  
ATOM 1412 H H    . LYS A 1 8  ? 6.151   -1.993  -2.252 1.00 0.13 ? 8  LYS A H    8  LYS A H     5  
ATOM 1413 H HA   . LYS A 1 8  ? 5.587   -4.536  -3.604 1.00 0.14 ? 8  LYS A HA   8  LYS A HA    5  
ATOM 1414 H HB2  . LYS A 1 8  ? 7.650   -4.189  -1.449 1.00 0.45 ? 8  LYS A HB2  8  LYS A HB2   5  
ATOM 1415 H HB3  . LYS A 1 8  ? 7.572   -5.422  -2.688 1.00 0.49 ? 8  LYS A HB3  8  LYS A HB3   5  
ATOM 1416 H HG2  . LYS A 1 8  ? 9.294   -4.116  -3.446 1.00 0.70 ? 8  LYS A HG2  8  LYS A HG2   5  
ATOM 1417 H HG3  . LYS A 1 8  ? 7.929   -3.435  -4.328 1.00 0.87 ? 8  LYS A HG3  8  LYS A HG3   5  
ATOM 1418 H HD2  . LYS A 1 8  ? 7.803   -1.573  -2.878 1.00 1.28 ? 8  LYS A HD2  8  LYS A HD2   5  
ATOM 1419 H HD3  . LYS A 1 8  ? 8.872   -2.323  -1.699 1.00 1.16 ? 8  LYS A HD3  8  LYS A HD3   5  
ATOM 1420 H HE2  . LYS A 1 8  ? 9.989   -0.552  -2.991 1.00 1.43 ? 8  LYS A HE2  8  LYS A HE2   5  
ATOM 1421 H HE3  . LYS A 1 8  ? 10.744  -2.128  -3.211 1.00 1.50 ? 8  LYS A HE3  8  LYS A HE3   5  
ATOM 1422 H HZ1  . LYS A 1 8  ? 10.461  -0.881  -5.273 1.00 2.17 ? 8  LYS A HZ1  8  LYS A HZ1   5  
ATOM 1423 H HZ2  . LYS A 1 8  ? 8.848   -0.942  -5.105 1.00 2.16 ? 8  LYS A HZ2  8  LYS A HZ2   5  
ATOM 1424 H HZ3  . LYS A 1 8  ? 9.689   -2.314  -5.317 1.00 2.17 ? 8  LYS A HZ3  8  LYS A HZ3   5  
ATOM 1425 N N    . LYS A 1 9  ? 5.625   -4.516  -0.312 1.00 0.12 ? 9  LYS A N    9  LYS A N     5  
ATOM 1426 C CA   . LYS A 1 9  ? 5.120   -5.237  0.856  1.00 0.14 ? 9  LYS A CA   9  LYS A CA    5  
ATOM 1427 C C    . LYS A 1 9  ? 3.987   -4.470  1.506  1.00 0.13 ? 9  LYS A C    9  LYS A C     5  
ATOM 1428 O O    . LYS A 1 9  ? 2.957   -5.029  1.879  1.00 0.17 ? 9  LYS A O    9  LYS A O     5  
ATOM 1429 C CB   . LYS A 1 9  ? 6.237   -5.471  1.860  1.00 0.21 ? 9  LYS A CB   9  LYS A CB    5  
ATOM 1430 C CG   . LYS A 1 9  ? 7.387   -6.272  1.289  1.00 0.84 ? 9  LYS A CG   9  LYS A CG    5  
ATOM 1431 C CD   . LYS A 1 9  ? 8.282   -6.774  2.395  1.00 1.34 ? 9  LYS A CD   9  LYS A CD    5  
ATOM 1432 C CE   . LYS A 1 9  ? 9.465   -7.559  1.856  1.00 2.00 ? 9  LYS A CE   9  LYS A CE    5  
ATOM 1433 N NZ   . LYS A 1 9  ? 10.358  -8.025  2.947  1.00 2.66 ? 9  LYS A NZ   9  LYS A NZ    5  
ATOM 1434 H H    . LYS A 1 9  ? 6.320   -3.834  -0.189 1.00 0.13 ? 9  LYS A H    9  LYS A H     5  
ATOM 1435 H HA   . LYS A 1 9  ? 4.759   -6.192  0.520  1.00 0.16 ? 9  LYS A HA   9  LYS A HA    5  
ATOM 1436 H HB2  . LYS A 1 9  ? 6.617   -4.516  2.193  1.00 0.63 ? 9  LYS A HB2  9  LYS A HB2   5  
ATOM 1437 H HB3  . LYS A 1 9  ? 5.839   -6.007  2.709  1.00 0.64 ? 9  LYS A HB3  9  LYS A HB3   5  
ATOM 1438 H HG2  . LYS A 1 9  ? 6.994   -7.114  0.742  1.00 1.45 ? 9  LYS A HG2  9  LYS A HG2   5  
ATOM 1439 H HG3  . LYS A 1 9  ? 7.962   -5.641  0.628  1.00 1.47 ? 9  LYS A HG3  9  LYS A HG3   5  
ATOM 1440 H HD2  . LYS A 1 9  ? 8.643   -5.931  2.958  1.00 1.78 ? 9  LYS A HD2  9  LYS A HD2   5  
ATOM 1441 H HD3  . LYS A 1 9  ? 7.697   -7.414  3.035  1.00 1.82 ? 9  LYS A HD3  9  LYS A HD3   5  
ATOM 1442 H HE2  . LYS A 1 9  ? 9.097   -8.415  1.311  1.00 2.46 ? 9  LYS A HE2  9  LYS A HE2   5  
ATOM 1443 H HE3  . LYS A 1 9  ? 10.028  -6.923  1.189  1.00 2.44 ? 9  LYS A HE3  9  LYS A HE3   5  
ATOM 1444 H HZ1  . LYS A 1 9  ? 11.103  -8.575  2.572  1.00 3.04 ? 9  LYS A HZ1  9  LYS A HZ1   5  
ATOM 1445 H HZ2  . LYS A 1 9  ? 9.845   -8.583  3.599  1.00 3.03 ? 9  LYS A HZ2  9  LYS A HZ2   5  
ATOM 1446 H HZ3  . LYS A 1 9  ? 10.746  -7.240  3.433  1.00 3.05 ? 9  LYS A HZ3  9  LYS A HZ3   5  
ATOM 1447 N N    . GLY A 1 10 ? 4.210   -3.175  1.616  1.00 0.14 ? 10 GLY A N    10 GLY A N     5  
ATOM 1448 C CA   . GLY A 1 10 ? 3.218   -2.231  2.088  1.00 0.17 ? 10 GLY A CA   10 GLY A CA    5  
ATOM 1449 C C    . GLY A 1 10 ? 1.950   -2.256  1.280  1.00 0.16 ? 10 GLY A C    10 GLY A C     5  
ATOM 1450 O O    . GLY A 1 10 ? 0.982   -1.622  1.666  1.00 0.20 ? 10 GLY A O    10 GLY A O     5  
ATOM 1451 H H    . GLY A 1 10 ? 5.093   -2.833  1.352  1.00 0.15 ? 10 GLY A H    10 GLY A H     5  
ATOM 1452 H HA2  . GLY A 1 10 ? 2.979   -2.463  3.112  1.00 0.21 ? 10 GLY A HA2  10 GLY A HA2   5  
ATOM 1453 H HA3  . GLY A 1 10 ? 3.632   -1.233  2.040  1.00 0.21 ? 10 GLY A HA3  10 GLY A HA3   5  
ATOM 1454 N N    . VAL A 1 11 ? 2.028   -2.891  0.104  1.00 0.14 ? 11 VAL A N    11 VAL A N     5  
ATOM 1455 C CA   . VAL A 1 11 ? 0.955   -2.956  -0.899 1.00 0.16 ? 11 VAL A CA   11 VAL A CA    5  
ATOM 1456 C C    . VAL A 1 11 ? -0.447  -3.048  -0.282 1.00 0.16 ? 11 VAL A C    11 VAL A C     5  
ATOM 1457 O O    . VAL A 1 11 ? -1.431  -2.652  -0.905 1.00 0.18 ? 11 VAL A O    11 VAL A O     5  
ATOM 1458 C CB   . VAL A 1 11 ? 1.188   -4.166  -1.832 1.00 0.18 ? 11 VAL A CB   11 VAL A CB    5  
ATOM 1459 C CG1  . VAL A 1 11 ? 0.979   -5.476  -1.085 1.00 0.20 ? 11 VAL A CG1  11 VAL A CG1   5  
ATOM 1460 C CG2  . VAL A 1 11 ? 0.296   -4.089  -3.056 1.00 0.23 ? 11 VAL A CG2  11 VAL A CG2   5  
ATOM 1461 H H    . VAL A 1 11 ? 2.860   -3.360  -0.097 1.00 0.14 ? 11 VAL A H    11 VAL A H     5  
ATOM 1462 H HA   . VAL A 1 11 ? 1.012   -2.061  -1.498 1.00 0.19 ? 11 VAL A HA   11 VAL A HA    5  
ATOM 1463 H HB   . VAL A 1 11 ? 2.220   -4.137  -2.167 1.00 0.19 ? 11 VAL A HB   11 VAL A HB    5  
ATOM 1464 H HG11 . VAL A 1 11 ? 1.098   -6.304  -1.767 1.00 1.03 ? 11 VAL A HG11 11 VAL A HG11  5  
ATOM 1465 H HG12 . VAL A 1 11 ? -0.018  -5.494  -0.663 1.00 1.04 ? 11 VAL A HG12 11 VAL A HG12  5  
ATOM 1466 H HG13 . VAL A 1 11 ? 1.706   -5.556  -0.291 1.00 1.04 ? 11 VAL A HG13 11 VAL A HG13  5  
ATOM 1467 H HG21 . VAL A 1 11 ? 0.469   -4.951  -3.682 1.00 1.06 ? 11 VAL A HG21 11 VAL A HG21  5  
ATOM 1468 H HG22 . VAL A 1 11 ? 0.523   -3.190  -3.608 1.00 1.04 ? 11 VAL A HG22 11 VAL A HG22  5  
ATOM 1469 H HG23 . VAL A 1 11 ? -0.738  -4.070  -2.745 1.00 1.04 ? 11 VAL A HG23 11 VAL A HG23  5  
ATOM 1470 N N    . LYS A 1 12 ? -0.522  -3.583  0.929  1.00 0.16 ? 12 LYS A N    12 LYS A N     5  
ATOM 1471 C CA   . LYS A 1 12 ? -1.711  -3.487  1.767  1.00 0.19 ? 12 LYS A CA   12 LYS A CA    5  
ATOM 1472 C C    . LYS A 1 12 ? -2.346  -2.087  1.682  1.00 0.15 ? 12 LYS A C    12 LYS A C     5  
ATOM 1473 O O    . LYS A 1 12 ? -3.551  -1.966  1.482  1.00 0.14 ? 12 LYS A O    12 LYS A O     5  
ATOM 1474 C CB   . LYS A 1 12 ? -1.315  -3.827  3.212  1.00 0.27 ? 12 LYS A CB   12 LYS A CB    5  
ATOM 1475 C CG   . LYS A 1 12 ? -2.291  -3.337  4.274  1.00 0.46 ? 12 LYS A CG   12 LYS A CG    5  
ATOM 1476 C CD   . LYS A 1 12 ? -3.720  -3.801  4.011  1.00 0.97 ? 12 LYS A CD   12 LYS A CD    5  
ATOM 1477 C CE   . LYS A 1 12 ? -3.923  -5.263  4.364  1.00 1.65 ? 12 LYS A CE   12 LYS A CE    5  
ATOM 1478 N NZ   . LYS A 1 12 ? -5.338  -5.684  4.175  1.00 2.26 ? 12 LYS A NZ   12 LYS A NZ    5  
ATOM 1479 H H    . LYS A 1 12 ? 0.256   -4.066  1.272  1.00 0.16 ? 12 LYS A H    12 LYS A H     5  
ATOM 1480 H HA   . LYS A 1 12 ? -2.425  -4.217  1.417  1.00 0.24 ? 12 LYS A HA   12 LYS A HA    5  
ATOM 1481 H HB2  . LYS A 1 12 ? -1.226  -4.897  3.299  1.00 0.34 ? 12 LYS A HB2  12 LYS A HB2   5  
ATOM 1482 H HB3  . LYS A 1 12 ? -0.351  -3.384  3.415  1.00 0.33 ? 12 LYS A HB3  12 LYS A HB3   5  
ATOM 1483 H HG2  . LYS A 1 12 ? -1.977  -3.719  5.234  1.00 0.85 ? 12 LYS A HG2  12 LYS A HG2   5  
ATOM 1484 H HG3  . LYS A 1 12 ? -2.264  -2.256  4.292  1.00 0.95 ? 12 LYS A HG3  12 LYS A HG3   5  
ATOM 1485 H HD2  . LYS A 1 12 ? -4.400  -3.198  4.597  1.00 1.47 ? 12 LYS A HD2  12 LYS A HD2   5  
ATOM 1486 H HD3  . LYS A 1 12 ? -3.933  -3.664  2.959  1.00 1.42 ? 12 LYS A HD3  12 LYS A HD3   5  
ATOM 1487 H HE2  . LYS A 1 12 ? -3.291  -5.865  3.729  1.00 2.23 ? 12 LYS A HE2  12 LYS A HE2   5  
ATOM 1488 H HE3  . LYS A 1 12 ? -3.645  -5.415  5.396  1.00 2.14 ? 12 LYS A HE3  12 LYS A HE3   5  
ATOM 1489 H HZ1  . LYS A 1 12 ? -5.941  -5.137  4.758  1.00 2.61 ? 12 LYS A HZ1  12 LYS A HZ1   5  
ATOM 1490 H HZ2  . LYS A 1 12 ? -5.450  -6.646  4.415  1.00 2.66 ? 12 LYS A HZ2  12 LYS A HZ2   5  
ATOM 1491 H HZ3  . LYS A 1 12 ? -5.610  -5.556  3.220  1.00 2.67 ? 12 LYS A HZ3  12 LYS A HZ3   5  
ATOM 1492 N N    . LEU A 1 13 ? -1.523  -1.043  1.817  1.00 0.15 ? 13 LEU A N    13 LEU A N     5  
ATOM 1493 C CA   . LEU A 1 13 ? -1.975  0.340   1.716  1.00 0.15 ? 13 LEU A CA   13 LEU A CA    5  
ATOM 1494 C C    . LEU A 1 13 ? -2.737  0.552   0.407  1.00 0.13 ? 13 LEU A C    13 LEU A C     5  
ATOM 1495 O O    . LEU A 1 13 ? -3.749  1.243   0.375  1.00 0.15 ? 13 LEU A O    13 LEU A O     5  
ATOM 1496 C CB   . LEU A 1 13 ? -0.751  1.268   1.791  1.00 0.20 ? 13 LEU A CB   13 LEU A CB    5  
ATOM 1497 C CG   . LEU A 1 13 ? -0.997  2.732   2.205  1.00 0.29 ? 13 LEU A CG   13 LEU A CG    5  
ATOM 1498 C CD1  . LEU A 1 13 ? -1.787  3.493   1.159  1.00 0.35 ? 13 LEU A CD1  13 LEU A CD1   5  
ATOM 1499 C CD2  . LEU A 1 13 ? -1.705  2.796   3.550  1.00 0.38 ? 13 LEU A CD2  13 LEU A CD2   5  
ATOM 1500 H H    . LEU A 1 13 ? -0.568  -1.207  1.990  1.00 0.19 ? 13 LEU A H    13 LEU A H     5  
ATOM 1501 H HA   . LEU A 1 13 ? -2.631  0.546   2.545  1.00 0.16 ? 13 LEU A HA   13 LEU A HA    5  
ATOM 1502 H HB2  . LEU A 1 13 ? -0.055  0.840   2.496  1.00 0.25 ? 13 LEU A HB2  13 LEU A HB2   5  
ATOM 1503 H HB3  . LEU A 1 13 ? -0.282  1.270   0.821  1.00 0.21 ? 13 LEU A HB3  13 LEU A HB3   5  
ATOM 1504 H HG   . LEU A 1 13 ? -0.043  3.225   2.311  1.00 0.30 ? 13 LEU A HG   13 LEU A HG    5  
ATOM 1505 H HD11 . LEU A 1 13 ? -1.975  4.496   1.510  1.00 1.08 ? 13 LEU A HD11 13 LEU A HD11  5  
ATOM 1506 H HD12 . LEU A 1 13 ? -2.727  2.990   0.985  1.00 1.08 ? 13 LEU A HD12 13 LEU A HD12  5  
ATOM 1507 H HD13 . LEU A 1 13 ? -1.223  3.532   0.240  1.00 1.09 ? 13 LEU A HD13 13 LEU A HD13  5  
ATOM 1508 H HD21 . LEU A 1 13 ? -2.676  2.333   3.468  1.00 1.09 ? 13 LEU A HD21 13 LEU A HD21  5  
ATOM 1509 H HD22 . LEU A 1 13 ? -1.823  3.828   3.844  1.00 1.09 ? 13 LEU A HD22 13 LEU A HD22  5  
ATOM 1510 H HD23 . LEU A 1 13 ? -1.118  2.275   4.290  1.00 1.10 ? 13 LEU A HD23 13 LEU A HD23  5  
ATOM 1511 N N    . GLY A 1 14 ? -2.258  -0.075  -0.659 1.00 0.18 ? 14 GLY A N    14 GLY A N     5  
ATOM 1512 C CA   . GLY A 1 14 ? -2.921  0.023   -1.945 1.00 0.23 ? 14 GLY A CA   14 GLY A CA    5  
ATOM 1513 C C    . GLY A 1 14 ? -4.318  -0.560  -1.908 1.00 0.22 ? 14 GLY A C    14 GLY A C     5  
ATOM 1514 O O    . GLY A 1 14 ? -5.245  -0.013  -2.506 1.00 0.29 ? 14 GLY A O    14 GLY A O     5  
ATOM 1515 H H    . GLY A 1 14 ? -1.454  -0.629  -0.568 1.00 0.22 ? 14 GLY A H    14 GLY A H     5  
ATOM 1516 H HA2  . GLY A 1 14 ? -2.979  1.063   -2.230 1.00 0.26 ? 14 GLY A HA2  14 GLY A HA2   5  
ATOM 1517 H HA3  . GLY A 1 14 ? -2.339  -0.512  -2.681 1.00 0.29 ? 14 GLY A HA3  14 GLY A HA3   5  
ATOM 1518 N N    . LEU A 1 15 ? -4.474  -1.661  -1.183 1.00 0.22 ? 15 LEU A N    15 LEU A N     5  
ATOM 1519 C CA   . LEU A 1 15 ? -5.778  -2.281  -1.006 1.00 0.29 ? 15 LEU A CA   15 LEU A CA    5  
ATOM 1520 C C    . LEU A 1 15 ? -6.645  -1.443  -0.077 1.00 0.28 ? 15 LEU A C    15 LEU A C     5  
ATOM 1521 O O    . LEU A 1 15 ? -7.872  -1.494  -0.150 1.00 0.39 ? 15 LEU A O    15 LEU A O     5  
ATOM 1522 C CB   . LEU A 1 15 ? -5.651  -3.704  -0.450 1.00 0.35 ? 15 LEU A CB   15 LEU A CB    5  
ATOM 1523 C CG   . LEU A 1 15 ? -5.181  -4.778  -1.441 1.00 0.41 ? 15 LEU A CG   15 LEU A CG    5  
ATOM 1524 C CD1  . LEU A 1 15 ? -6.004  -4.725  -2.717 1.00 0.51 ? 15 LEU A CD1  15 LEU A CD1   5  
ATOM 1525 C CD2  . LEU A 1 15 ? -3.700  -4.634  -1.753 1.00 0.39 ? 15 LEU A CD2  15 LEU A CD2   5  
ATOM 1526 H H    . LEU A 1 15 ? -3.690  -2.064  -0.751 1.00 0.22 ? 15 LEU A H    15 LEU A H     5  
ATOM 1527 H HA   . LEU A 1 15 ? -6.255  -2.325  -1.974 1.00 0.36 ? 15 LEU A HA   15 LEU A HA    5  
ATOM 1528 H HB2  . LEU A 1 15 ? -4.952  -3.680  0.374  1.00 0.36 ? 15 LEU A HB2  15 LEU A HB2   5  
ATOM 1529 H HB3  . LEU A 1 15 ? -6.616  -3.999  -0.069 1.00 0.41 ? 15 LEU A HB3  15 LEU A HB3   5  
ATOM 1530 H HG   . LEU A 1 15 ? -5.332  -5.750  -0.996 1.00 0.51 ? 15 LEU A HG   15 LEU A HG    5  
ATOM 1531 H HD11 . LEU A 1 15 ? -5.805  -3.800  -3.236 1.00 1.13 ? 15 LEU A HD11 15 LEU A HD11  5  
ATOM 1532 H HD12 . LEU A 1 15 ? -7.052  -4.779  -2.470 1.00 1.16 ? 15 LEU A HD12 15 LEU A HD12  5  
ATOM 1533 H HD13 . LEU A 1 15 ? -5.741  -5.557  -3.350 1.00 1.18 ? 15 LEU A HD13 15 LEU A HD13  5  
ATOM 1534 H HD21 . LEU A 1 15 ? -3.517  -3.662  -2.188 1.00 1.08 ? 15 LEU A HD21 15 LEU A HD21  5  
ATOM 1535 H HD22 . LEU A 1 15 ? -3.403  -5.402  -2.452 1.00 1.09 ? 15 LEU A HD22 15 LEU A HD22  5  
ATOM 1536 H HD23 . LEU A 1 15 ? -3.128  -4.735  -0.843 1.00 1.10 ? 15 LEU A HD23 15 LEU A HD23  5  
ATOM 1537 N N    . LYS A 1 16 ? -5.999  -0.673  0.790  1.00 0.21 ? 16 LYS A N    16 LYS A N     5  
ATOM 1538 C CA   . LYS A 1 16 ? -6.701  0.236   1.690  1.00 0.28 ? 16 LYS A CA   16 LYS A CA    5  
ATOM 1539 C C    . LYS A 1 16 ? -7.153  1.478   0.925  1.00 0.34 ? 16 LYS A C    16 LYS A C     5  
ATOM 1540 O O    . LYS A 1 16 ? -8.066  2.188   1.346  1.00 0.46 ? 16 LYS A O    16 LYS A O     5  
ATOM 1541 C CB   . LYS A 1 16 ? -5.798  0.648   2.859  1.00 0.34 ? 16 LYS A CB   16 LYS A CB    5  
ATOM 1542 C CG   . LYS A 1 16 ? -5.195  -0.528  3.617  1.00 0.39 ? 16 LYS A CG   16 LYS A CG    5  
ATOM 1543 C CD   . LYS A 1 16 ? -4.293  -0.063  4.751  1.00 1.31 ? 16 LYS A CD   16 LYS A CD    5  
ATOM 1544 C CE   . LYS A 1 16 ? -5.082  0.595   5.870  1.00 1.54 ? 16 LYS A CE   16 LYS A CE    5  
ATOM 1545 N NZ   . LYS A 1 16 ? -6.012  -0.360  6.525  1.00 2.08 ? 16 LYS A NZ   16 LYS A NZ    5  
ATOM 1546 H H    . LYS A 1 16 ? -5.019  -0.725  0.834  1.00 0.18 ? 16 LYS A H    16 LYS A H     5  
ATOM 1547 H HA   . LYS A 1 16 ? -7.570  -0.276  2.073  1.00 0.35 ? 16 LYS A HA   16 LYS A HA    5  
ATOM 1548 H HB2  . LYS A 1 16 ? -4.988  1.252   2.477  1.00 0.36 ? 16 LYS A HB2  16 LYS A HB2   5  
ATOM 1549 H HB3  . LYS A 1 16 ? -6.376  1.237   3.554  1.00 0.43 ? 16 LYS A HB3  16 LYS A HB3   5  
ATOM 1550 H HG2  . LYS A 1 16 ? -5.991  -1.130  4.029  1.00 0.77 ? 16 LYS A HG2  16 LYS A HG2   5  
ATOM 1551 H HG3  . LYS A 1 16 ? -4.613  -1.123  2.929  1.00 0.78 ? 16 LYS A HG3  16 LYS A HG3   5  
ATOM 1552 H HD2  . LYS A 1 16 ? -3.769  -0.918  5.153  1.00 2.01 ? 16 LYS A HD2  16 LYS A HD2   5  
ATOM 1553 H HD3  . LYS A 1 16 ? -3.579  0.646   4.362  1.00 1.98 ? 16 LYS A HD3  16 LYS A HD3   5  
ATOM 1554 H HE2  . LYS A 1 16 ? -4.390  0.972   6.607  1.00 2.03 ? 16 LYS A HE2  16 LYS A HE2   5  
ATOM 1555 H HE3  . LYS A 1 16 ? -5.650  1.415   5.459  1.00 2.00 ? 16 LYS A HE3  16 LYS A HE3   5  
ATOM 1556 H HZ1  . LYS A 1 16 ? -6.666  -0.715  5.858  1.00 2.39 ? 16 LYS A HZ1  16 LYS A HZ1   5  
ATOM 1557 H HZ2  . LYS A 1 16 ? -6.517  0.096   7.257  1.00 2.51 ? 16 LYS A HZ2  16 LYS A HZ2   5  
ATOM 1558 H HZ3  . LYS A 1 16 ? -5.501  -1.126  6.916  1.00 2.48 ? 16 LYS A HZ3  16 LYS A HZ3   5  
ATOM 1559 N N    . MET A 1 17 ? -6.493  1.740   -0.196 1.00 0.37 ? 17 MET A N    17 MET A N     5  
ATOM 1560 C CA   . MET A 1 17 ? -6.867  2.847   -1.065 1.00 0.49 ? 17 MET A CA   17 MET A CA    5  
ATOM 1561 C C    . MET A 1 17 ? -7.986  2.422   -2.003 1.00 0.55 ? 17 MET A C    17 MET A C     5  
ATOM 1562 O O    . MET A 1 17 ? -8.885  3.205   -2.320 1.00 0.66 ? 17 MET A O    17 MET A O     5  
ATOM 1563 C CB   . MET A 1 17 ? -5.668  3.334   -1.885 1.00 0.60 ? 17 MET A CB   17 MET A CB    5  
ATOM 1564 C CG   . MET A 1 17 ? -4.509  3.860   -1.052 1.00 0.69 ? 17 MET A CG   17 MET A CG    5  
ATOM 1565 S SD   . MET A 1 17 ? -5.016  5.107   0.151  1.00 1.70 ? 17 MET A SD   17 MET A SD    5  
ATOM 1566 C CE   . MET A 1 17 ? -5.708  6.355   -0.931 1.00 2.33 ? 17 MET A CE   17 MET A CE    5  
ATOM 1567 H H    . MET A 1 17 ? -5.725  1.179   -0.439 1.00 0.37 ? 17 MET A H    17 MET A H     5  
ATOM 1568 H HA   . MET A 1 17 ? -7.220  3.655   -0.441 1.00 0.54 ? 17 MET A HA   17 MET A HA    5  
ATOM 1569 H HB2  . MET A 1 17 ? -5.303  2.512   -2.482 1.00 1.19 ? 17 MET A HB2  17 MET A HB2   5  
ATOM 1570 H HB3  . MET A 1 17 ? -5.997  4.124   -2.544 1.00 1.22 ? 17 MET A HB3  17 MET A HB3   5  
ATOM 1571 H HG2  . MET A 1 17 ? -4.052  3.034   -0.526 1.00 1.19 ? 17 MET A HG2  17 MET A HG2   5  
ATOM 1572 H HG3  . MET A 1 17 ? -3.782  4.301   -1.718 1.00 1.28 ? 17 MET A HG3  17 MET A HG3   5  
ATOM 1573 H HE1  . MET A 1 17 ? -6.061  7.186   -0.342 1.00 2.74 ? 17 MET A HE1  17 MET A HE1   5  
ATOM 1574 H HE2  . MET A 1 17 ? -6.531  5.932   -1.488 1.00 2.78 ? 17 MET A HE2  17 MET A HE2   5  
ATOM 1575 H HE3  . MET A 1 17 ? -4.947  6.696   -1.616 1.00 2.74 ? 17 MET A HE3  17 MET A HE3   5  
ATOM 1576 N N    . ALA A 1 18 ? -7.920  1.177   -2.452 1.00 0.57 ? 18 ALA A N    18 ALA A N     5  
ATOM 1577 C CA   . ALA A 1 18 ? -8.931  0.629   -3.342 1.00 0.70 ? 18 ALA A CA   18 ALA A CA    5  
ATOM 1578 C C    . ALA A 1 18 ? -10.190 0.251   -2.572 1.00 0.79 ? 18 ALA A C    18 ALA A C     5  
ATOM 1579 O O    . ALA A 1 18 ? -11.287 0.695   -2.911 1.00 1.34 ? 18 ALA A O    18 ALA A O     5  
ATOM 1580 C CB   . ALA A 1 18 ? -8.380  -0.579  -4.084 1.00 0.81 ? 18 ALA A CB   18 ALA A CB    5  
ATOM 1581 H H    . ALA A 1 18 ? -7.160  0.615   -2.188 1.00 0.58 ? 18 ALA A H    18 ALA A H     5  
ATOM 1582 H HA   . ALA A 1 18 ? -9.179  1.386   -4.070 1.00 0.78 ? 18 ALA A HA   18 ALA A HA    5  
ATOM 1583 H HB1  . ALA A 1 18 ? -7.481  -0.299  -4.612 1.00 1.33 ? 18 ALA A HB1  18 ALA A HB1   5  
ATOM 1584 H HB2  . ALA A 1 18 ? -9.116  -0.935  -4.790 1.00 1.31 ? 18 ALA A HB2  18 ALA A HB2   5  
ATOM 1585 H HB3  . ALA A 1 18 ? -8.152  -1.364  -3.376 1.00 1.33 ? 18 ALA A HB3  18 ALA A HB3   5  
ATOM 1586 N N    . LEU A 1 19 ? -10.008 -0.548  -1.522 1.00 0.75 ? 19 LEU A N    19 LEU A N     5  
ATOM 1587 C CA   . LEU A 1 19 ? -11.111 -1.072  -0.719 1.00 0.82 ? 19 LEU A CA   19 LEU A CA    5  
ATOM 1588 C C    . LEU A 1 19 ? -12.008 -1.981  -1.555 1.00 1.31 ? 19 LEU A C    19 LEU A C     5  
ATOM 1589 O O    . LEU A 1 19 ? -11.729 -3.198  -1.606 1.00 1.89 ? 19 LEU A O    19 LEU A "O'"  5  
ATOM 1590 C CB   . LEU A 1 19 ? -11.929 0.064   -0.089 1.00 1.07 ? 19 LEU A CB   19 LEU A CB    5  
ATOM 1591 C CG   . LEU A 1 19 ? -11.168 0.943   0.906  1.00 1.32 ? 19 LEU A CG   19 LEU A CG    5  
ATOM 1592 C CD1  . LEU A 1 19 ? -12.048 2.086   1.383  1.00 2.07 ? 19 LEU A CD1  19 LEU A CD1   5  
ATOM 1593 C CD2  . LEU A 1 19 ? -10.681 0.117   2.087  1.00 1.78 ? 19 LEU A CD2  19 LEU A CD2   5  
ATOM 1594 O OXT  . LEU A 1 19 ? -12.977 -1.482  -2.162 1.00 1.90 ? 19 LEU A OXT  19 LEU A "O''" 5  
ATOM 1595 H H    . LEU A 1 19 ? -9.091  -0.794  -1.272 1.00 1.05 ? 19 LEU A H    19 LEU A H     5  
ATOM 1596 H HA   . LEU A 1 19 ? -10.676 -1.665  0.073  1.00 0.82 ? 19 LEU A HA   19 LEU A HA    5  
ATOM 1597 H HB2  . LEU A 1 19 ? -12.298 0.695   -0.885 1.00 1.70 ? 19 LEU A HB2  19 LEU A HB2   5  
ATOM 1598 H HB3  . LEU A 1 19 ? -12.773 -0.371  0.423  1.00 1.39 ? 19 LEU A HB3  19 LEU A HB3   5  
ATOM 1599 H HG   . LEU A 1 19 ? -10.303 1.369   0.414  1.00 1.78 ? 19 LEU A HG   19 LEU A HG    5  
ATOM 1600 H HD11 . LEU A 1 19 ? -12.935 1.686   1.850  1.00 2.52 ? 19 LEU A HD11 19 LEU A HD11  5  
ATOM 1601 H HD12 . LEU A 1 19 ? -12.330 2.700   0.540  1.00 2.57 ? 19 LEU A HD12 19 LEU A HD12  5  
ATOM 1602 H HD13 . LEU A 1 19 ? -11.505 2.685   2.099  1.00 2.47 ? 19 LEU A HD13 19 LEU A HD13  5  
ATOM 1603 H HD21 . LEU A 1 19 ? -10.190 0.762   2.801  1.00 2.23 ? 19 LEU A HD21 19 LEU A HD21  5  
ATOM 1604 H HD22 . LEU A 1 19 ? -9.984  -0.633  1.740  1.00 2.18 ? 19 LEU A HD22 19 LEU A HD22  5  
ATOM 1605 H HD23 . LEU A 1 19 ? -11.523 -0.367  2.559  1.00 2.26 ? 19 LEU A HD23 19 LEU A HD23  5  
ATOM 1606 N N    . GLY A 1 1  ? 8.857   6.429   2.174  1.00 1.26 ? 1  GLY A N    1  GLY A N     6  
ATOM 1607 C CA   . GLY A 1 1  ? 7.476   6.889   2.467  1.00 0.47 ? 1  GLY A CA   1  GLY A CA    6  
ATOM 1608 C C    . GLY A 1 1  ? 6.512   5.728   2.583  1.00 0.35 ? 1  GLY A C    1  GLY A C     6  
ATOM 1609 O O    . GLY A 1 1  ? 6.924   4.569   2.538  1.00 0.42 ? 1  GLY A O    1  GLY A O     6  
ATOM 1610 H H1   . GLY A 1 1  ? 9.476   7.210   2.109  1.00 1.79 ? 1  GLY A H1   1  GLY A H1    6  
ATOM 1611 H H2   . GLY A 1 1  ? 8.878   5.928   1.309  1.00 1.72 ? 1  GLY A H2   1  GLY A H2    6  
ATOM 1612 H H3   . GLY A 1 1  ? 9.177   5.820   2.901  1.00 1.76 ? 1  GLY A H3   1  GLY A H3    6  
ATOM 1613 H HA2  . GLY A 1 1  ? 7.478   7.438   3.395  1.00 0.89 ? 1  GLY A HA2  1  GLY A HA3   6  
ATOM 1614 H HA3  . GLY A 1 1  ? 7.148   7.542   1.671  1.00 0.90 ? 1  GLY A HA3  1  GLY A HA2   6  
ATOM 1615 N N    . ILE A 1 2  ? 5.227   6.020   2.728  1.00 0.27 ? 2  ILE A N    2  ILE A N     6  
ATOM 1616 C CA   . ILE A 1 2  ? 4.232   4.964   2.830  1.00 0.21 ? 2  ILE A CA   2  ILE A CA    6  
ATOM 1617 C C    . ILE A 1 2  ? 3.847   4.457   1.449  1.00 0.14 ? 2  ILE A C    2  ILE A C     6  
ATOM 1618 O O    . ILE A 1 2  ? 3.457   3.304   1.282  1.00 0.22 ? 2  ILE A O    2  ILE A O     6  
ATOM 1619 C CB   . ILE A 1 2  ? 2.963   5.417   3.581  1.00 0.27 ? 2  ILE A CB   2  ILE A CB    6  
ATOM 1620 C CG1  . ILE A 1 2  ? 2.054   4.216   3.817  1.00 0.31 ? 2  ILE A CG1  2  ILE A CG1   6  
ATOM 1621 C CG2  . ILE A 1 2  ? 2.215   6.485   2.797  1.00 0.33 ? 2  ILE A CG2  2  ILE A CG2   6  
ATOM 1622 C CD1  . ILE A 1 2  ? 1.179   4.353   5.038  1.00 0.77 ? 2  ILE A CD1  2  ILE A CD1   6  
ATOM 1623 H H    . ILE A 1 2  ? 4.943   6.962   2.767  1.00 0.31 ? 2  ILE A H    2  ILE A H     6  
ATOM 1624 H HA   . ILE A 1 2  ? 4.674   4.149   3.386  1.00 0.27 ? 2  ILE A HA   2  ILE A HA    6  
ATOM 1625 H HB   . ILE A 1 2  ? 3.257   5.833   4.530  1.00 0.34 ? 2  ILE A HB   2  ILE A HB    6  
ATOM 1626 H HG12 . ILE A 1 2  ? 1.408   4.091   2.960  1.00 0.63 ? 2  ILE A HG12 2  ILE A HG12  6  
ATOM 1627 H HG13 . ILE A 1 2  ? 2.660   3.333   3.926  1.00 0.74 ? 2  ILE A HG13 2  ILE A HG13  6  
ATOM 1628 H HG21 . ILE A 1 2  ? 2.869   7.321   2.609  1.00 1.04 ? 2  ILE A HG21 2  ILE A HG21  6  
ATOM 1629 H HG22 . ILE A 1 2  ? 1.360   6.815   3.368  1.00 1.10 ? 2  ILE A HG22 2  ILE A HG22  6  
ATOM 1630 H HG23 . ILE A 1 2  ? 1.881   6.067   1.856  1.00 1.08 ? 2  ILE A HG23 2  ILE A HG23  6  
ATOM 1631 H HD11 . ILE A 1 2  ? 1.803   4.481   5.910  1.00 1.38 ? 2  ILE A HD11 2  ILE A HD11  6  
ATOM 1632 H HD12 . ILE A 1 2  ? 0.578   3.463   5.152  1.00 1.38 ? 2  ILE A HD12 2  ILE A HD12  6  
ATOM 1633 H HD13 . ILE A 1 2  ? 0.536   5.212   4.926  1.00 1.42 ? 2  ILE A HD13 2  ILE A HD13  6  
ATOM 1634 N N    . VAL A 1 3  ? 3.977   5.313   0.453  1.00 0.14 ? 3  VAL A N    3  VAL A N     6  
ATOM 1635 C CA   . VAL A 1 3  ? 3.589   4.941   -0.891 1.00 0.20 ? 3  VAL A CA   3  VAL A CA    6  
ATOM 1636 C C    . VAL A 1 3  ? 4.582   3.939   -1.476 1.00 0.16 ? 3  VAL A C    3  VAL A C     6  
ATOM 1637 O O    . VAL A 1 3  ? 4.238   3.134   -2.337 1.00 0.19 ? 3  VAL A O    3  VAL A O     6  
ATOM 1638 C CB   . VAL A 1 3  ? 3.471   6.169   -1.824 1.00 0.33 ? 3  VAL A CB   3  VAL A CB    6  
ATOM 1639 C CG1  . VAL A 1 3  ? 4.831   6.806   -2.070 1.00 0.92 ? 3  VAL A CG1  3  VAL A CG1   6  
ATOM 1640 C CG2  . VAL A 1 3  ? 2.815   5.780   -3.139 1.00 0.94 ? 3  VAL A CG2  3  VAL A CG2   6  
ATOM 1641 H H    . VAL A 1 3  ? 4.328   6.212   0.630  1.00 0.20 ? 3  VAL A H    3  VAL A H     6  
ATOM 1642 H HA   . VAL A 1 3  ? 2.618   4.471   -0.816 1.00 0.25 ? 3  VAL A HA   3  VAL A HA    6  
ATOM 1643 H HB   . VAL A 1 3  ? 2.843   6.902   -1.339 1.00 0.65 ? 3  VAL A HB   3  VAL A HB    6  
ATOM 1644 H HG11 . VAL A 1 3  ? 5.280   7.072   -1.128 1.00 1.51 ? 3  VAL A HG11 3  VAL A HG11  6  
ATOM 1645 H HG12 . VAL A 1 3  ? 4.710   7.693   -2.676 1.00 1.51 ? 3  VAL A HG12 3  VAL A HG12  6  
ATOM 1646 H HG13 . VAL A 1 3  ? 5.467   6.102   -2.586 1.00 1.49 ? 3  VAL A HG13 3  VAL A HG13  6  
ATOM 1647 H HG21 . VAL A 1 3  ? 3.404   5.012   -3.621 1.00 1.54 ? 3  VAL A HG21 3  VAL A HG21  6  
ATOM 1648 H HG22 . VAL A 1 3  ? 2.756   6.646   -3.782 1.00 1.49 ? 3  VAL A HG22 3  VAL A HG22  6  
ATOM 1649 H HG23 . VAL A 1 3  ? 1.821   5.405   -2.949 1.00 1.53 ? 3  VAL A HG23 3  VAL A HG23  6  
ATOM 1650 N N    . THR A 1 4  ? 5.815   3.980   -0.990 1.00 0.17 ? 4  THR A N    4  THR A N     6  
ATOM 1651 C CA   . THR A 1 4  ? 6.833   3.055   -1.442 1.00 0.21 ? 4  THR A CA   4  THR A CA    6  
ATOM 1652 C C    . THR A 1 4  ? 6.624   1.682   -0.813 1.00 0.18 ? 4  THR A C    4  THR A C     6  
ATOM 1653 O O    . THR A 1 4  ? 6.856   0.648   -1.454 1.00 0.21 ? 4  THR A O    4  THR A O     6  
ATOM 1654 C CB   . THR A 1 4  ? 8.244   3.586   -1.135 1.00 0.32 ? 4  THR A CB   4  THR A CB    6  
ATOM 1655 O OG1  . THR A 1 4  ? 8.295   4.101   0.201  1.00 0.63 ? 4  THR A OG1  4  THR A OG1   6  
ATOM 1656 C CG2  . THR A 1 4  ? 8.626   4.680   -2.118 1.00 0.66 ? 4  THR A CG2  4  THR A CG2   6  
ATOM 1657 H H    . THR A 1 4  ? 6.043   4.648   -0.312 1.00 0.21 ? 4  THR A H    4  THR A H     6  
ATOM 1658 H HA   . THR A 1 4  ? 6.733   2.957   -2.516 1.00 0.24 ? 4  THR A HA   4  THR A HA    6  
ATOM 1659 H HB   . THR A 1 4  ? 8.950   2.774   -1.229 1.00 0.54 ? 4  THR A HB   4  THR A HB    6  
ATOM 1660 H HG1  . THR A 1 4  ? 8.629   3.415   0.796  1.00 1.24 ? 4  THR A HG1  4  THR A HG1   6  
ATOM 1661 H HG21 . THR A 1 4  ? 7.910   5.485   -2.057 1.00 1.24 ? 4  THR A HG21 4  THR A HG21  6  
ATOM 1662 H HG22 . THR A 1 4  ? 8.629   4.278   -3.121 1.00 1.30 ? 4  THR A HG22 4  THR A HG22  6  
ATOM 1663 H HG23 . THR A 1 4  ? 9.610   5.053   -1.878 1.00 1.28 ? 4  THR A HG23 4  THR A HG23  6  
ATOM 1664 N N    . LYS A 1 5  ? 6.164   1.662   0.437  1.00 0.18 ? 5  LYS A N    5  LYS A N     6  
ATOM 1665 C CA   . LYS A 1 5  ? 5.755   0.424   1.038  1.00 0.27 ? 5  LYS A CA   5  LYS A CA    6  
ATOM 1666 C C    . LYS A 1 5  ? 4.547   -0.105  0.272  1.00 0.21 ? 5  LYS A C    5  LYS A C     6  
ATOM 1667 O O    . LYS A 1 5  ? 4.500   -1.278  -0.085 1.00 0.22 ? 5  LYS A O    5  LYS A O     6  
ATOM 1668 C CB   . LYS A 1 5  ? 5.464   0.608   2.538  1.00 0.46 ? 5  LYS A CB   5  LYS A CB    6  
ATOM 1669 C CG   . LYS A 1 5  ? 4.015   0.916   2.901  1.00 0.94 ? 5  LYS A CG   5  LYS A CG    6  
ATOM 1670 C CD   . LYS A 1 5  ? 3.665   0.392   4.290  1.00 0.90 ? 5  LYS A CD   5  LYS A CD    6  
ATOM 1671 C CE   . LYS A 1 5  ? 2.165   0.438   4.559  1.00 0.81 ? 5  LYS A CE   5  LYS A CE    6  
ATOM 1672 N NZ   . LYS A 1 5  ? 1.828   -0.112  5.899  1.00 1.23 ? 5  LYS A NZ   5  LYS A NZ    6  
ATOM 1673 H H    . LYS A 1 5  ? 6.124   2.483   0.963  1.00 0.19 ? 5  LYS A H    5  LYS A H     6  
ATOM 1674 H HA   . LYS A 1 5  ? 6.567   -0.277  0.921  1.00 0.37 ? 5  LYS A HA   5  LYS A HA    6  
ATOM 1675 H HB2  . LYS A 1 5  ? 5.753   -0.283  3.045  1.00 1.25 ? 5  LYS A HB2  5  LYS A HB2   6  
ATOM 1676 H HB3  . LYS A 1 5  ? 6.076   1.421   2.902  1.00 1.15 ? 5  LYS A HB3  5  LYS A HB3   6  
ATOM 1677 H HG2  . LYS A 1 5  ? 3.878   1.987   2.888  1.00 1.72 ? 5  LYS A HG2  5  LYS A HG2   6  
ATOM 1678 H HG3  . LYS A 1 5  ? 3.361   0.464   2.172  1.00 1.75 ? 5  LYS A HG3  5  LYS A HG3   6  
ATOM 1679 H HD2  . LYS A 1 5  ? 4.001   -0.630  4.371  1.00 1.31 ? 5  LYS A HD2  5  LYS A HD2   6  
ATOM 1680 H HD3  . LYS A 1 5  ? 4.171   0.998   5.028  1.00 1.33 ? 5  LYS A HD3  5  LYS A HD3   6  
ATOM 1681 H HE2  . LYS A 1 5  ? 1.831   1.463   4.507  1.00 1.09 ? 5  LYS A HE2  5  LYS A HE2   6  
ATOM 1682 H HE3  . LYS A 1 5  ? 1.653   -0.145  3.803  1.00 0.97 ? 5  LYS A HE3  5  LYS A HE3   6  
ATOM 1683 H HZ1  . LYS A 1 5  ? 0.856   0.028   6.096  1.00 1.66 ? 5  LYS A HZ1  5  LYS A HZ1   6  
ATOM 1684 H HZ2  . LYS A 1 5  ? 2.368   0.341   6.608  1.00 1.71 ? 5  LYS A HZ2  5  LYS A HZ2   6  
ATOM 1685 H HZ3  . LYS A 1 5  ? 2.023   -1.094  5.927  1.00 1.67 ? 5  LYS A HZ3  5  LYS A HZ3   6  
ATOM 1686 N N    . LEU A 1 6  ? 3.619   0.805   -0.047 1.00 0.21 ? 6  LEU A N    6  LEU A N     6  
ATOM 1687 C CA   . LEU A 1 6  ? 2.423   0.500   -0.837 1.00 0.25 ? 6  LEU A CA   6  LEU A CA    6  
ATOM 1688 C C    . LEU A 1 6  ? 2.776   -0.197  -2.151 1.00 0.21 ? 6  LEU A C    6  LEU A C     6  
ATOM 1689 O O    . LEU A 1 6  ? 1.929   -0.832  -2.778 1.00 0.26 ? 6  LEU A O    6  LEU A O     6  
ATOM 1690 C CB   . LEU A 1 6  ? 1.641   1.802   -1.084 1.00 0.36 ? 6  LEU A CB   6  LEU A CB    6  
ATOM 1691 C CG   . LEU A 1 6  ? 0.630   1.803   -2.234 1.00 0.58 ? 6  LEU A CG   6  LEU A CG    6  
ATOM 1692 C CD1  . LEU A 1 6  ? -0.511  2.749   -1.914 1.00 1.15 ? 6  LEU A CD1  6  LEU A CD1   6  
ATOM 1693 C CD2  . LEU A 1 6  ? 1.297   2.230   -3.535 1.00 1.21 ? 6  LEU A CD2  6  LEU A CD2   6  
ATOM 1694 H H    . LEU A 1 6  ? 3.742   1.727   0.272  1.00 0.22 ? 6  LEU A H    6  LEU A H     6  
ATOM 1695 H HA   . LEU A 1 6  ? 1.804   -0.165  -0.252 1.00 0.32 ? 6  LEU A HA   6  LEU A HA    6  
ATOM 1696 H HB2  . LEU A 1 6  ? 1.104   2.043   -0.178 1.00 0.76 ? 6  LEU A HB2  6  LEU A HB2   6  
ATOM 1697 H HB3  . LEU A 1 6  ? 2.358   2.586   -1.268 1.00 0.85 ? 6  LEU A HB3  6  LEU A HB3   6  
ATOM 1698 H HG   . LEU A 1 6  ? 0.227   0.809   -2.365 1.00 1.34 ? 6  LEU A HG   6  LEU A HG    6  
ATOM 1699 H HD11 . LEU A 1 6  ? -0.121  3.740   -1.741 1.00 1.71 ? 6  LEU A HD11 6  LEU A HD11  6  
ATOM 1700 H HD12 . LEU A 1 6  ? -1.023  2.402   -1.030 1.00 1.71 ? 6  LEU A HD12 6  LEU A HD12  6  
ATOM 1701 H HD13 . LEU A 1 6  ? -1.202  2.772   -2.744 1.00 1.70 ? 6  LEU A HD13 6  LEU A HD13  6  
ATOM 1702 H HD21 . LEU A 1 6  ? 2.105   1.550   -3.764 1.00 1.76 ? 6  LEU A HD21 6  LEU A HD21  6  
ATOM 1703 H HD22 . LEU A 1 6  ? 1.690   3.229   -3.425 1.00 1.73 ? 6  LEU A HD22 6  LEU A HD22  6  
ATOM 1704 H HD23 . LEU A 1 6  ? 0.573   2.212   -4.334 1.00 1.81 ? 6  LEU A HD23 6  LEU A HD23  6  
ATOM 1705 N N    . ILE A 1 7  ? 4.021   -0.077  -2.567 1.00 0.16 ? 7  ILE A N    7  ILE A N     6  
ATOM 1706 C CA   . ILE A 1 7  ? 4.476   -0.744  -3.765 1.00 0.18 ? 7  ILE A CA   7  ILE A CA    6  
ATOM 1707 C C    . ILE A 1 7  ? 4.613   -2.253  -3.541 1.00 0.16 ? 7  ILE A C    7  ILE A C     6  
ATOM 1708 O O    . ILE A 1 7  ? 3.840   -3.034  -4.098 1.00 0.19 ? 7  ILE A O    7  ILE A O     6  
ATOM 1709 C CB   . ILE A 1 7  ? 5.817   -0.167  -4.263 1.00 0.21 ? 7  ILE A CB   7  ILE A CB    6  
ATOM 1710 C CG1  . ILE A 1 7  ? 5.700   1.342   -4.474 1.00 0.24 ? 7  ILE A CG1  7  ILE A CG1   6  
ATOM 1711 C CG2  . ILE A 1 7  ? 6.246   -0.851  -5.551 1.00 0.27 ? 7  ILE A CG2  7  ILE A CG2   6  
ATOM 1712 C CD1  . ILE A 1 7  ? 6.992   1.994   -4.922 1.00 1.07 ? 7  ILE A CD1  7  ILE A CD1   6  
ATOM 1713 H H    . ILE A 1 7  ? 4.648   0.476   -2.056 1.00 0.16 ? 7  ILE A H    7  ILE A H     6  
ATOM 1714 H HA   . ILE A 1 7  ? 3.735   -0.576  -4.532 1.00 0.23 ? 7  ILE A HA   7  ILE A HA    6  
ATOM 1715 H HB   . ILE A 1 7  ? 6.568   -0.361  -3.513 1.00 0.20 ? 7  ILE A HB   7  ILE A HB    6  
ATOM 1716 H HG12 . ILE A 1 7  ? 4.950   1.541   -5.225 1.00 0.88 ? 7  ILE A HG12 7  ILE A HG12  6  
ATOM 1717 H HG13 . ILE A 1 7  ? 5.401   1.802   -3.544 1.00 0.79 ? 7  ILE A HG13 7  ILE A HG13  6  
ATOM 1718 H HG21 . ILE A 1 7  ? 5.484   -0.713  -6.303 1.00 1.06 ? 7  ILE A HG21 7  ILE A HG21  6  
ATOM 1719 H HG22 . ILE A 1 7  ? 6.387   -1.905  -5.369 1.00 1.06 ? 7  ILE A HG22 7  ILE A HG22  6  
ATOM 1720 H HG23 . ILE A 1 7  ? 7.173   -0.417  -5.895 1.00 1.06 ? 7  ILE A HG23 7  ILE A HG23  6  
ATOM 1721 H HD11 . ILE A 1 7  ? 6.842   3.058   -5.022 1.00 1.67 ? 7  ILE A HD11 7  ILE A HD11  6  
ATOM 1722 H HD12 . ILE A 1 7  ? 7.293   1.581   -5.872 1.00 1.67 ? 7  ILE A HD12 7  ILE A HD12  6  
ATOM 1723 H HD13 . ILE A 1 7  ? 7.762   1.807   -4.188 1.00 1.64 ? 7  ILE A HD13 7  ILE A HD13  6  
ATOM 1724 N N    . LYS A 1 8  ? 5.583   -2.673  -2.726 1.00 0.13 ? 8  LYS A N    8  LYS A N     6  
ATOM 1725 C CA   . LYS A 1 8  ? 5.898   -4.105  -2.643 1.00 0.12 ? 8  LYS A CA   8  LYS A CA    6  
ATOM 1726 C C    . LYS A 1 8  ? 5.164   -4.829  -1.515 1.00 0.11 ? 8  LYS A C    8  LYS A C     6  
ATOM 1727 O O    . LYS A 1 8  ? 4.202   -5.555  -1.754 1.00 0.13 ? 8  LYS A O    8  LYS A O     6  
ATOM 1728 C CB   . LYS A 1 8  ? 7.399   -4.338  -2.453 1.00 0.17 ? 8  LYS A CB   8  LYS A CB    6  
ATOM 1729 C CG   . LYS A 1 8  ? 8.297   -3.456  -3.314 1.00 0.49 ? 8  LYS A CG   8  LYS A CG    6  
ATOM 1730 C CD   . LYS A 1 8  ? 8.612   -2.131  -2.633 1.00 0.78 ? 8  LYS A CD   8  LYS A CD    6  
ATOM 1731 C CE   . LYS A 1 8  ? 9.417   -1.211  -3.537 1.00 0.98 ? 8  LYS A CE   8  LYS A CE    6  
ATOM 1732 N NZ   . LYS A 1 8  ? 10.706  -1.823  -3.954 1.00 1.70 ? 8  LYS A NZ   8  LYS A NZ    6  
ATOM 1733 H H    . LYS A 1 8  ? 6.073   -2.021  -2.170 1.00 0.13 ? 8  LYS A H    8  LYS A H     6  
ATOM 1734 H HA   . LYS A 1 8  ? 5.598   -4.551  -3.578 1.00 0.14 ? 8  LYS A HA   8  LYS A HA    6  
ATOM 1735 H HB2  . LYS A 1 8  ? 7.640   -4.168  -1.415 1.00 0.45 ? 8  LYS A HB2  8  LYS A HB2   6  
ATOM 1736 H HB3  . LYS A 1 8  ? 7.615   -5.370  -2.691 1.00 0.49 ? 8  LYS A HB3  8  LYS A HB3   6  
ATOM 1737 H HG2  . LYS A 1 8  ? 9.221   -3.978  -3.503 1.00 0.70 ? 8  LYS A HG2  8  LYS A HG2   6  
ATOM 1738 H HG3  . LYS A 1 8  ? 7.796   -3.259  -4.251 1.00 0.87 ? 8  LYS A HG3  8  LYS A HG3   6  
ATOM 1739 H HD2  . LYS A 1 8  ? 7.688   -1.642  -2.371 1.00 1.28 ? 8  LYS A HD2  8  LYS A HD2   6  
ATOM 1740 H HD3  . LYS A 1 8  ? 9.183   -2.326  -1.738 1.00 1.16 ? 8  LYS A HD3  8  LYS A HD3   6  
ATOM 1741 H HE2  . LYS A 1 8  ? 8.833   -0.995  -4.419 1.00 1.43 ? 8  LYS A HE2  8  LYS A HE2   6  
ATOM 1742 H HE3  . LYS A 1 8  ? 9.619   -0.293  -3.007 1.00 1.50 ? 8  LYS A HE3  8  LYS A HE3   6  
ATOM 1743 H HZ1  . LYS A 1 8  ? 11.252  -2.059  -3.151 1.00 2.17 ? 8  LYS A HZ1  8  LYS A HZ1   6  
ATOM 1744 H HZ2  . LYS A 1 8  ? 11.226  -1.179  -4.516 1.00 2.16 ? 8  LYS A HZ2  8  LYS A HZ2   6  
ATOM 1745 H HZ3  . LYS A 1 8  ? 10.539  -2.651  -4.490 1.00 2.17 ? 8  LYS A HZ3  8  LYS A HZ3   6  
ATOM 1746 N N    . LYS A 1 9  ? 5.625   -4.630  -0.286 1.00 0.12 ? 9  LYS A N    9  LYS A N     6  
ATOM 1747 C CA   . LYS A 1 9  ? 5.109   -5.384  0.854  1.00 0.14 ? 9  LYS A CA   9  LYS A CA    6  
ATOM 1748 C C    . LYS A 1 9  ? 3.989   -4.623  1.535  1.00 0.13 ? 9  LYS A C    9  LYS A C     6  
ATOM 1749 O O    . LYS A 1 9  ? 2.958   -5.181  1.910  1.00 0.17 ? 9  LYS A O    9  LYS A O     6  
ATOM 1750 C CB   . LYS A 1 9  ? 6.223   -5.693  1.860  1.00 0.21 ? 9  LYS A CB   9  LYS A CB    6  
ATOM 1751 C CG   . LYS A 1 9  ? 7.322   -6.592  1.307  1.00 0.84 ? 9  LYS A CG   9  LYS A CG    6  
ATOM 1752 C CD   . LYS A 1 9  ? 6.770   -7.914  0.785  1.00 1.34 ? 9  LYS A CD   9  LYS A CD    6  
ATOM 1753 C CE   . LYS A 1 9  ? 5.998   -8.679  1.853  1.00 2.00 ? 9  LYS A CE   9  LYS A CE    6  
ATOM 1754 N NZ   . LYS A 1 9  ? 6.854   -9.079  3.000  1.00 2.66 ? 9  LYS A NZ   9  LYS A NZ    6  
ATOM 1755 H H    . LYS A 1 9  ? 6.318   -3.952  -0.140 1.00 0.13 ? 9  LYS A H    9  LYS A H     6  
ATOM 1756 H HA   . LYS A 1 9  ? 4.720   -6.309  0.471  1.00 0.16 ? 9  LYS A HA   9  LYS A HA    6  
ATOM 1757 H HB2  . LYS A 1 9  ? 6.675   -4.764  2.175  1.00 0.63 ? 9  LYS A HB2  9  LYS A HB2   6  
ATOM 1758 H HB3  . LYS A 1 9  ? 5.789   -6.180  2.720  1.00 0.64 ? 9  LYS A HB3  9  LYS A HB3   6  
ATOM 1759 H HG2  . LYS A 1 9  ? 7.818   -6.079  0.496  1.00 1.45 ? 9  LYS A HG2  9  LYS A HG2   6  
ATOM 1760 H HG3  . LYS A 1 9  ? 8.034   -6.796  2.092  1.00 1.47 ? 9  LYS A HG3  9  LYS A HG3   6  
ATOM 1761 H HD2  . LYS A 1 9  ? 6.109   -7.713  -0.044 1.00 1.78 ? 9  LYS A HD2  9  LYS A HD2   6  
ATOM 1762 H HD3  . LYS A 1 9  ? 7.594   -8.524  0.446  1.00 1.82 ? 9  LYS A HD3  9  LYS A HD3   6  
ATOM 1763 H HE2  . LYS A 1 9  ? 5.199   -8.052  2.216  1.00 2.46 ? 9  LYS A HE2  9  LYS A HE2   6  
ATOM 1764 H HE3  . LYS A 1 9  ? 5.577   -9.565  1.404  1.00 2.44 ? 9  LYS A HE3  9  LYS A HE3   6  
ATOM 1765 H HZ1  . LYS A 1 9  ? 7.252   -8.272  3.433  1.00 3.04 ? 9  LYS A HZ1  9  LYS A HZ1   6  
ATOM 1766 H HZ2  . LYS A 1 9  ? 7.594   -9.674  2.689  1.00 3.03 ? 9  LYS A HZ2  9  LYS A HZ2   6  
ATOM 1767 H HZ3  . LYS A 1 9  ? 6.310   -9.574  3.677  1.00 3.05 ? 9  LYS A HZ3  9  LYS A HZ3   6  
ATOM 1768 N N    . GLY A 1 10 ? 4.229   -3.336  1.679  1.00 0.14 ? 10 GLY A N    10 GLY A N     6  
ATOM 1769 C CA   . GLY A 1 10 ? 3.263   -2.402  2.216  1.00 0.17 ? 10 GLY A CA   10 GLY A CA    6  
ATOM 1770 C C    . GLY A 1 10 ? 1.999   -2.330  1.390  1.00 0.16 ? 10 GLY A C    10 GLY A C     6  
ATOM 1771 O O    . GLY A 1 10 ? 1.027   -1.715  1.817  1.00 0.20 ? 10 GLY A O    10 GLY A O     6  
ATOM 1772 H H    . GLY A 1 10 ? 5.103   -2.991  1.392  1.00 0.15 ? 10 GLY A H    10 GLY A H     6  
ATOM 1773 H HA2  . GLY A 1 10 ? 3.007   -2.701  3.221  1.00 0.21 ? 10 GLY A HA2  10 GLY A HA2   6  
ATOM 1774 H HA3  . GLY A 1 10 ? 3.713   -1.424  2.245  1.00 0.21 ? 10 GLY A HA3  10 GLY A HA3   6  
ATOM 1775 N N    . VAL A 1 11 ? 2.088   -2.863  0.162  1.00 0.14 ? 11 VAL A N    11 VAL A N     6  
ATOM 1776 C CA   . VAL A 1 11 ? 1.040   -2.807  -0.869 1.00 0.16 ? 11 VAL A CA   11 VAL A CA    6  
ATOM 1777 C C    . VAL A 1 11 ? -0.386  -2.916  -0.311 1.00 0.16 ? 11 VAL A C    11 VAL A C     6  
ATOM 1778 O O    . VAL A 1 11 ? -1.333  -2.432  -0.931 1.00 0.18 ? 11 VAL A O    11 VAL A O     6  
ATOM 1779 C CB   . VAL A 1 11 ? 1.276   -3.917  -1.922 1.00 0.18 ? 11 VAL A CB   11 VAL A CB    6  
ATOM 1780 C CG1  . VAL A 1 11 ? 1.091   -5.298  -1.316 1.00 0.20 ? 11 VAL A CG1  11 VAL A CG1   6  
ATOM 1781 C CG2  . VAL A 1 11 ? 0.372   -3.729  -3.128 1.00 0.23 ? 11 VAL A CG2  11 VAL A CG2   6  
ATOM 1782 H H    . VAL A 1 11 ? 2.916   -3.327  -0.065 1.00 0.14 ? 11 VAL A H    11 VAL A H     6  
ATOM 1783 H HA   . VAL A 1 11 ? 1.135   -1.857  -1.372 1.00 0.19 ? 11 VAL A HA   11 VAL A HA    6  
ATOM 1784 H HB   . VAL A 1 11 ? 2.301   -3.839  -2.260 1.00 0.19 ? 11 VAL A HB   11 VAL A HB    6  
ATOM 1785 H HG11 . VAL A 1 11 ? 1.807   -5.439  -0.520 1.00 1.03 ? 11 VAL A HG11 11 VAL A HG11  6  
ATOM 1786 H HG12 . VAL A 1 11 ? 1.247   -6.047  -2.078 1.00 1.04 ? 11 VAL A HG12 11 VAL A HG12  6  
ATOM 1787 H HG13 . VAL A 1 11 ? 0.091   -5.386  -0.921 1.00 1.04 ? 11 VAL A HG13 11 VAL A HG13  6  
ATOM 1788 H HG21 . VAL A 1 11 ? -0.659  -3.785  -2.814 1.00 1.06 ? 11 VAL A HG21 11 VAL A HG21  6  
ATOM 1789 H HG22 . VAL A 1 11 ? 0.574   -4.505  -3.852 1.00 1.04 ? 11 VAL A HG22 11 VAL A HG22  6  
ATOM 1790 H HG23 . VAL A 1 11 ? 0.564   -2.763  -3.571 1.00 1.04 ? 11 VAL A HG23 11 VAL A HG23  6  
ATOM 1791 N N    . LYS A 1 12 ? -0.525  -3.542  0.850  1.00 0.16 ? 12 LYS A N    12 LYS A N     6  
ATOM 1792 C CA   . LYS A 1 12 ? -1.770  -3.520  1.610  1.00 0.19 ? 12 LYS A CA   12 LYS A CA    6  
ATOM 1793 C C    . LYS A 1 12 ? -2.393  -2.117  1.628  1.00 0.15 ? 12 LYS A C    12 LYS A C     6  
ATOM 1794 O O    . LYS A 1 12 ? -3.606  -1.978  1.495  1.00 0.14 ? 12 LYS A O    12 LYS A O     6  
ATOM 1795 C CB   . LYS A 1 12 ? -1.495  -3.984  3.042  1.00 0.27 ? 12 LYS A CB   12 LYS A CB    6  
ATOM 1796 C CG   . LYS A 1 12 ? -2.657  -3.762  4.000  1.00 0.46 ? 12 LYS A CG   12 LYS A CG    6  
ATOM 1797 C CD   . LYS A 1 12 ? -3.887  -4.566  3.601  1.00 0.97 ? 12 LYS A CD   12 LYS A CD    6  
ATOM 1798 C CE   . LYS A 1 12 ? -3.666  -6.054  3.816  1.00 1.65 ? 12 LYS A CE   12 LYS A CE    6  
ATOM 1799 N NZ   . LYS A 1 12 ? -4.854  -6.860  3.441  1.00 2.26 ? 12 LYS A NZ   12 LYS A NZ    6  
ATOM 1800 H H    . LYS A 1 12 ? 0.237   -4.040  1.206  1.00 0.16 ? 12 LYS A H    12 LYS A H     6  
ATOM 1801 H HA   . LYS A 1 12 ? -2.459  -4.206  1.144  1.00 0.24 ? 12 LYS A HA   12 LYS A HA    6  
ATOM 1802 H HB2  . LYS A 1 12 ? -1.260  -5.036  3.027  1.00 0.34 ? 12 LYS A HB2  12 LYS A HB2   6  
ATOM 1803 H HB3  . LYS A 1 12 ? -0.640  -3.444  3.420  1.00 0.33 ? 12 LYS A HB3  12 LYS A HB3   6  
ATOM 1804 H HG2  . LYS A 1 12 ? -2.354  -4.061  4.992  1.00 0.85 ? 12 LYS A HG2  12 LYS A HG2   6  
ATOM 1805 H HG3  . LYS A 1 12 ? -2.907  -2.709  4.001  1.00 0.95 ? 12 LYS A HG3  12 LYS A HG3   6  
ATOM 1806 H HD2  . LYS A 1 12 ? -4.729  -4.240  4.196  1.00 1.47 ? 12 LYS A HD2  12 LYS A HD2   6  
ATOM 1807 H HD3  . LYS A 1 12 ? -4.096  -4.389  2.555  1.00 1.42 ? 12 LYS A HD3  12 LYS A HD3   6  
ATOM 1808 H HE2  . LYS A 1 12 ? -2.826  -6.371  3.217  1.00 2.23 ? 12 LYS A HE2  12 LYS A HE2   6  
ATOM 1809 H HE3  . LYS A 1 12 ? -3.444  -6.221  4.859  1.00 2.14 ? 12 LYS A HE3  12 LYS A HE3   6  
ATOM 1810 H HZ1  . LYS A 1 12 ? -5.094  -6.699  2.484  1.00 2.61 ? 12 LYS A HZ1  12 LYS A HZ1   6  
ATOM 1811 H HZ2  . LYS A 1 12 ? -5.633  -6.614  4.012  1.00 2.66 ? 12 LYS A HZ2  12 LYS A HZ2   6  
ATOM 1812 H HZ3  . LYS A 1 12 ? -4.660  -7.834  3.567  1.00 2.67 ? 12 LYS A HZ3  12 LYS A HZ3   6  
ATOM 1813 N N    . LEU A 1 13 ? -1.555  -1.086  1.774  1.00 0.15 ? 13 LEU A N    13 LEU A N     6  
ATOM 1814 C CA   . LEU A 1 13 ? -2.018  0.296   1.797  1.00 0.15 ? 13 LEU A CA   13 LEU A CA    6  
ATOM 1815 C C    . LEU A 1 13 ? -2.822  0.587   0.532  1.00 0.13 ? 13 LEU A C    13 LEU A C     6  
ATOM 1816 O O    . LEU A 1 13 ? -3.904  1.162   0.596  1.00 0.15 ? 13 LEU A O    13 LEU A O     6  
ATOM 1817 C CB   . LEU A 1 13 ? -0.808  1.244   1.921  1.00 0.20 ? 13 LEU A CB   13 LEU A CB    6  
ATOM 1818 C CG   . LEU A 1 13 ? -1.085  2.664   2.446  1.00 0.29 ? 13 LEU A CG   13 LEU A CG    6  
ATOM 1819 C CD1  . LEU A 1 13 ? -1.904  3.480   1.462  1.00 0.35 ? 13 LEU A CD1  13 LEU A CD1   6  
ATOM 1820 C CD2  . LEU A 1 13 ? -1.781  2.609   3.799  1.00 0.38 ? 13 LEU A CD2  13 LEU A CD2   6  
ATOM 1821 H H    . LEU A 1 13 ? -0.591  -1.262  1.868  1.00 0.19 ? 13 LEU A H    13 LEU A H     6  
ATOM 1822 H HA   . LEU A 1 13 ? -2.658  0.422   2.655  1.00 0.16 ? 13 LEU A HA   13 LEU A HA    6  
ATOM 1823 H HB2  . LEU A 1 13 ? -0.092  0.781   2.583  1.00 0.25 ? 13 LEU A HB2  13 LEU A HB2   6  
ATOM 1824 H HB3  . LEU A 1 13 ? -0.352  1.334   0.948  1.00 0.21 ? 13 LEU A HB3  13 LEU A HB3   6  
ATOM 1825 H HG   . LEU A 1 13 ? -0.141  3.170   2.579  1.00 0.30 ? 13 LEU A HG   13 LEU A HG    6  
ATOM 1826 H HD11 . LEU A 1 13 ? -1.342  3.613   0.549  1.00 1.08 ? 13 LEU A HD11 13 LEU A HD11  6  
ATOM 1827 H HD12 . LEU A 1 13 ? -2.127  4.445   1.892  1.00 1.08 ? 13 LEU A HD12 13 LEU A HD12  6  
ATOM 1828 H HD13 . LEU A 1 13 ? -2.826  2.960   1.245  1.00 1.09 ? 13 LEU A HD13 13 LEU A HD13  6  
ATOM 1829 H HD21 . LEU A 1 13 ? -2.744  2.134   3.691  1.00 1.09 ? 13 LEU A HD21 13 LEU A HD21  6  
ATOM 1830 H HD22 . LEU A 1 13 ? -1.915  3.613   4.175  1.00 1.09 ? 13 LEU A HD22 13 LEU A HD22  6  
ATOM 1831 H HD23 . LEU A 1 13 ? -1.176  2.044   4.491  1.00 1.10 ? 13 LEU A HD23 13 LEU A HD23  6  
ATOM 1832 N N    . GLY A 1 14 ? -2.305  0.135   -0.606 1.00 0.18 ? 14 GLY A N    14 GLY A N     6  
ATOM 1833 C CA   . GLY A 1 14 ? -2.987  0.335   -1.870 1.00 0.23 ? 14 GLY A CA   14 GLY A CA    6  
ATOM 1834 C C    . GLY A 1 14 ? -4.315  -0.389  -1.915 1.00 0.22 ? 14 GLY A C    14 GLY A C     6  
ATOM 1835 O O    . GLY A 1 14 ? -5.296  0.128   -2.446 1.00 0.29 ? 14 GLY A O    14 GLY A O     6  
ATOM 1836 H H    . GLY A 1 14 ? -1.457  -0.357  -0.585 1.00 0.22 ? 14 GLY A H    14 GLY A H     6  
ATOM 1837 H HA2  . GLY A 1 14 ? -3.156  1.392   -2.016 1.00 0.26 ? 14 GLY A HA2  14 GLY A HA2   6  
ATOM 1838 H HA3  . GLY A 1 14 ? -2.360  -0.034  -2.669 1.00 0.29 ? 14 GLY A HA3  14 GLY A HA3   6  
ATOM 1839 N N    . LEU A 1 15 ? -4.355  -1.580  -1.334 1.00 0.22 ? 15 LEU A N    15 LEU A N     6  
ATOM 1840 C CA   . LEU A 1 15 ? -5.583  -2.359  -1.287 1.00 0.29 ? 15 LEU A CA   15 LEU A CA    6  
ATOM 1841 C C    . LEU A 1 15 ? -6.583  -1.743  -0.318 1.00 0.28 ? 15 LEU A C    15 LEU A C     6  
ATOM 1842 O O    . LEU A 1 15 ? -7.788  -1.892  -0.488 1.00 0.39 ? 15 LEU A O    15 LEU A O     6  
ATOM 1843 C CB   . LEU A 1 15 ? -5.310  -3.820  -0.908 1.00 0.35 ? 15 LEU A CB   15 LEU A CB    6  
ATOM 1844 C CG   . LEU A 1 15 ? -4.780  -4.713  -2.040 1.00 0.41 ? 15 LEU A CG   15 LEU A CG    6  
ATOM 1845 C CD1  . LEU A 1 15 ? -5.661  -4.596  -3.276 1.00 0.51 ? 15 LEU A CD1  15 LEU A CD1   6  
ATOM 1846 C CD2  . LEU A 1 15 ? -3.337  -4.372  -2.377 1.00 0.39 ? 15 LEU A CD2  15 LEU A CD2   6  
ATOM 1847 H H    . LEU A 1 15 ? -3.537  -1.945  -0.930 1.00 0.22 ? 15 LEU A H    15 LEU A H     6  
ATOM 1848 H HA   . LEU A 1 15 ? -6.016  -2.334  -2.275 1.00 0.36 ? 15 LEU A HA   15 LEU A HA    6  
ATOM 1849 H HB2  . LEU A 1 15 ? -4.589  -3.830  -0.105 1.00 0.36 ? 15 LEU A HB2  15 LEU A HB2   6  
ATOM 1850 H HB3  . LEU A 1 15 ? -6.230  -4.250  -0.544 1.00 0.41 ? 15 LEU A HB3  15 LEU A HB3   6  
ATOM 1851 H HG   . LEU A 1 15 ? -4.809  -5.742  -1.713 1.00 0.51 ? 15 LEU A HG   15 LEU A HG    6  
ATOM 1852 H HD11 . LEU A 1 15 ? -5.336  -5.311  -4.018 1.00 1.13 ? 15 LEU A HD11 15 LEU A HD11  6  
ATOM 1853 H HD12 . LEU A 1 15 ? -5.581  -3.598  -3.683 1.00 1.16 ? 15 LEU A HD12 15 LEU A HD12  6  
ATOM 1854 H HD13 . LEU A 1 15 ? -6.687  -4.795  -3.009 1.00 1.18 ? 15 LEU A HD13 15 LEU A HD13  6  
ATOM 1855 H HD21 . LEU A 1 15 ? -2.992  -5.012  -3.175 1.00 1.08 ? 15 LEU A HD21 15 LEU A HD21  6  
ATOM 1856 H HD22 . LEU A 1 15 ? -2.718  -4.522  -1.503 1.00 1.09 ? 15 LEU A HD22 15 LEU A HD22  6  
ATOM 1857 H HD23 . LEU A 1 15 ? -3.274  -3.341  -2.690 1.00 1.10 ? 15 LEU A HD23 15 LEU A HD23  6  
ATOM 1858 N N    . LYS A 1 16 ? -6.088  -1.045  0.695  1.00 0.21 ? 16 LYS A N    16 LYS A N     6  
ATOM 1859 C CA   . LYS A 1 16 ? -6.967  -0.348  1.626  1.00 0.28 ? 16 LYS A CA   16 LYS A CA    6  
ATOM 1860 C C    . LYS A 1 16 ? -7.415  0.980   1.025  1.00 0.34 ? 16 LYS A C    16 LYS A C     6  
ATOM 1861 O O    . LYS A 1 16 ? -8.318  1.638   1.539  1.00 0.46 ? 16 LYS A O    16 LYS A O     6  
ATOM 1862 C CB   . LYS A 1 16 ? -6.279  -0.095  2.971  1.00 0.34 ? 16 LYS A CB   16 LYS A CB    6  
ATOM 1863 C CG   . LYS A 1 16 ? -5.697  -1.339  3.628  1.00 0.39 ? 16 LYS A CG   16 LYS A CG    6  
ATOM 1864 C CD   . LYS A 1 16 ? -5.378  -1.124  5.107  1.00 1.31 ? 16 LYS A CD   16 LYS A CD    6  
ATOM 1865 C CE   . LYS A 1 16 ? -4.396  0.021   5.344  1.00 1.54 ? 16 LYS A CE   16 LYS A CE    6  
ATOM 1866 N NZ   . LYS A 1 16 ? -5.060  1.355   5.341  1.00 2.08 ? 16 LYS A NZ   16 LYS A NZ    6  
ATOM 1867 H H    . LYS A 1 16 ? -5.114  -1.002  0.824  1.00 0.18 ? 16 LYS A H    16 LYS A H     6  
ATOM 1868 H HA   . LYS A 1 16 ? -7.836  -0.968  1.785  1.00 0.35 ? 16 LYS A HA   16 LYS A HA    6  
ATOM 1869 H HB2  . LYS A 1 16 ? -5.475  0.608   2.819  1.00 0.36 ? 16 LYS A HB2  16 LYS A HB2   6  
ATOM 1870 H HB3  . LYS A 1 16 ? -6.999  0.339   3.650  1.00 0.43 ? 16 LYS A HB3  16 LYS A HB3   6  
ATOM 1871 H HG2  . LYS A 1 16 ? -6.403  -2.151  3.541  1.00 0.77 ? 16 LYS A HG2  16 LYS A HG2   6  
ATOM 1872 H HG3  . LYS A 1 16 ? -4.784  -1.606  3.113  1.00 0.78 ? 16 LYS A HG3  16 LYS A HG3   6  
ATOM 1873 H HD2  . LYS A 1 16 ? -6.296  -0.903  5.630  1.00 2.01 ? 16 LYS A HD2  16 LYS A HD2   6  
ATOM 1874 H HD3  . LYS A 1 16 ? -4.952  -2.034  5.504  1.00 1.98 ? 16 LYS A HD3  16 LYS A HD3   6  
ATOM 1875 H HE2  . LYS A 1 16 ? -3.917  -0.126  6.300  1.00 2.03 ? 16 LYS A HE2  16 LYS A HE2   6  
ATOM 1876 H HE3  . LYS A 1 16 ? -3.649  0.000   4.565  1.00 2.00 ? 16 LYS A HE3  16 LYS A HE3   6  
ATOM 1877 H HZ1  . LYS A 1 16 ? -4.404  2.068   5.588  1.00 2.39 ? 16 LYS A HZ1  16 LYS A HZ1   6  
ATOM 1878 H HZ2  . LYS A 1 16 ? -5.814  1.370   5.997  1.00 2.51 ? 16 LYS A HZ2  16 LYS A HZ2   6  
ATOM 1879 H HZ3  . LYS A 1 16 ? -5.426  1.557   4.432  1.00 2.48 ? 16 LYS A HZ3  16 LYS A HZ3   6  
ATOM 1880 N N    . MET A 1 17 ? -6.758  1.376   -0.058 1.00 0.37 ? 17 MET A N    17 MET A N     6  
ATOM 1881 C CA   . MET A 1 17 ? -7.114  2.593   -0.777 1.00 0.49 ? 17 MET A CA   17 MET A CA    6  
ATOM 1882 C C    . MET A 1 17 ? -8.141  2.288   -1.862 1.00 0.55 ? 17 MET A C    17 MET A C     6  
ATOM 1883 O O    . MET A 1 17 ? -9.056  3.074   -2.105 1.00 0.66 ? 17 MET A O    17 MET A O     6  
ATOM 1884 C CB   . MET A 1 17 ? -5.869  3.232   -1.408 1.00 0.60 ? 17 MET A CB   17 MET A CB    6  
ATOM 1885 C CG   . MET A 1 17 ? -4.877  3.799   -0.400 1.00 0.69 ? 17 MET A CG   17 MET A CG    6  
ATOM 1886 S SD   . MET A 1 17 ? -4.985  5.594   -0.223 1.00 1.70 ? 17 MET A SD   17 MET A SD    6  
ATOM 1887 C CE   . MET A 1 17 ? -6.685  5.803   0.305  1.00 2.33 ? 17 MET A CE   17 MET A CE    6  
ATOM 1888 H H    . MET A 1 17 ? -6.006  0.836   -0.381 1.00 0.37 ? 17 MET A H    17 MET A H     6  
ATOM 1889 H HA   . MET A 1 17 ? -7.547  3.284   -0.070 1.00 0.54 ? 17 MET A HA   17 MET A HA    6  
ATOM 1890 H HB2  . MET A 1 17 ? -5.357  2.485   -1.997 1.00 1.19 ? 17 MET A HB2  17 MET A HB2   6  
ATOM 1891 H HB3  . MET A 1 17 ? -6.183  4.034   -2.060 1.00 1.22 ? 17 MET A HB3  17 MET A HB3   6  
ATOM 1892 H HG2  . MET A 1 17 ? -5.072  3.348   0.561  1.00 1.19 ? 17 MET A HG2  17 MET A HG2   6  
ATOM 1893 H HG3  . MET A 1 17 ? -3.870  3.541   -0.716 1.00 1.28 ? 17 MET A HG3  17 MET A HG3   6  
ATOM 1894 H HE1  . MET A 1 17 ? -7.348  5.416   -0.454 1.00 2.74 ? 17 MET A HE1  17 MET A HE1   6  
ATOM 1895 H HE2  . MET A 1 17 ? -6.888  6.852   0.460  1.00 2.78 ? 17 MET A HE2  17 MET A HE2   6  
ATOM 1896 H HE3  . MET A 1 17 ? -6.843  5.266   1.229  1.00 2.74 ? 17 MET A HE3  17 MET A HE3   6  
ATOM 1897 N N    . ALA A 1 18 ? -7.987  1.140   -2.508 1.00 0.57 ? 18 ALA A N    18 ALA A N     6  
ATOM 1898 C CA   . ALA A 1 18 ? -8.859  0.759   -3.611 1.00 0.70 ? 18 ALA A CA   18 ALA A CA    6  
ATOM 1899 C C    . ALA A 1 18 ? -10.013 -0.126  -3.148 1.00 0.79 ? 18 ALA A C    18 ALA A C     6  
ATOM 1900 O O    . ALA A 1 18 ? -11.144 0.030   -3.614 1.00 1.34 ? 18 ALA A O    18 ALA A O     6  
ATOM 1901 C CB   . ALA A 1 18 ? -8.054  0.050   -4.688 1.00 0.81 ? 18 ALA A CB   18 ALA A CB    6  
ATOM 1902 H H    . ALA A 1 18 ? -7.257  0.539   -2.245 1.00 0.58 ? 18 ALA A H    18 ALA A H     6  
ATOM 1903 H HA   . ALA A 1 18 ? -9.265  1.662   -4.040 1.00 0.78 ? 18 ALA A HA   18 ALA A HA    6  
ATOM 1904 H HB1  . ALA A 1 18 ? -7.248  0.690   -5.013 1.00 1.33 ? 18 ALA A HB1  18 ALA A HB1   6  
ATOM 1905 H HB2  . ALA A 1 18 ? -8.695  -0.177  -5.526 1.00 1.31 ? 18 ALA A HB2  18 ALA A HB2   6  
ATOM 1906 H HB3  . ALA A 1 18 ? -7.645  -0.867  -4.287 1.00 1.33 ? 18 ALA A HB3  18 ALA A HB3   6  
ATOM 1907 N N    . LEU A 1 19 ? -9.717  -1.033  -2.218 1.00 0.75 ? 19 LEU A N    19 LEU A N     6  
ATOM 1908 C CA   . LEU A 1 19 ? -10.680 -2.026  -1.736 1.00 0.82 ? 19 LEU A CA   19 LEU A CA    6  
ATOM 1909 C C    . LEU A 1 19 ? -11.079 -2.977  -2.859 1.00 1.31 ? 19 LEU A C    19 LEU A C     6  
ATOM 1910 O O    . LEU A 1 19 ? -10.319 -3.933  -3.120 1.00 1.89 ? 19 LEU A O    19 LEU A "O'"  6  
ATOM 1911 C CB   . LEU A 1 19 ? -11.930 -1.372  -1.128 1.00 1.07 ? 19 LEU A CB   19 LEU A CB    6  
ATOM 1912 C CG   . LEU A 1 19 ? -11.744 -0.691  0.231  1.00 1.32 ? 19 LEU A CG   19 LEU A CG    6  
ATOM 1913 C CD1  . LEU A 1 19 ? -10.994 0.624   0.093  1.00 2.07 ? 19 LEU A CD1  19 LEU A CD1   6  
ATOM 1914 C CD2  . LEU A 1 19 ? -13.092 -0.463  0.888  1.00 1.78 ? 19 LEU A CD2  19 LEU A CD2   6  
ATOM 1915 O OXT  . LEU A 1 19 ? -12.145 -2.768  -3.477 1.00 1.90 ? 19 LEU A OXT  19 LEU A "O''" 6  
ATOM 1916 H H    . LEU A 1 19 ? -8.813  -1.041  -1.840 1.00 1.05 ? 19 LEU A H    19 LEU A H     6  
ATOM 1917 H HA   . LEU A 1 19 ? -10.185 -2.601  -0.967 1.00 0.82 ? 19 LEU A HA   19 LEU A HA    6  
ATOM 1918 H HB2  . LEU A 1 19 ? -12.291 -0.633  -1.826 1.00 1.70 ? 19 LEU A HB2  19 LEU A HB2   6  
ATOM 1919 H HB3  . LEU A 1 19 ? -12.687 -2.135  -1.020 1.00 1.39 ? 19 LEU A HB3  19 LEU A HB3   6  
ATOM 1920 H HG   . LEU A 1 19 ? -11.164 -1.337  0.873  1.00 1.78 ? 19 LEU A HG   19 LEU A HG    6  
ATOM 1921 H HD11 . LEU A 1 19 ? -10.874 1.074   1.068  1.00 2.52 ? 19 LEU A HD11 19 LEU A HD11  6  
ATOM 1922 H HD12 . LEU A 1 19 ? -11.551 1.291   -0.546 1.00 2.57 ? 19 LEU A HD12 19 LEU A HD12  6  
ATOM 1923 H HD13 . LEU A 1 19 ? -10.021 0.439   -0.340 1.00 2.47 ? 19 LEU A HD13 19 LEU A HD13  6  
ATOM 1924 H HD21 . LEU A 1 19 ? -12.950 0.016   1.844  1.00 2.23 ? 19 LEU A HD21 19 LEU A HD21  6  
ATOM 1925 H HD22 . LEU A 1 19 ? -13.587 -1.412  1.031  1.00 2.18 ? 19 LEU A HD22 19 LEU A HD22  6  
ATOM 1926 H HD23 . LEU A 1 19 ? -13.696 0.168   0.257  1.00 2.26 ? 19 LEU A HD23 19 LEU A HD23  6  
ATOM 1927 N N    . GLY A 1 1  ? 8.724   6.965   2.687  1.00 1.26 ? 1  GLY A N    1  GLY A N     7  
ATOM 1928 C CA   . GLY A 1 1  ? 7.300   7.221   2.366  1.00 0.47 ? 1  GLY A CA   1  GLY A CA    7  
ATOM 1929 C C    . GLY A 1 1  ? 6.470   5.961   2.441  1.00 0.35 ? 1  GLY A C    1  GLY A C     7  
ATOM 1930 O O    . GLY A 1 1  ? 6.975   4.859   2.220  1.00 0.42 ? 1  GLY A O    1  GLY A O     7  
ATOM 1931 H H1   . GLY A 1 1  ? 9.256   7.803   2.581  1.00 1.79 ? 1  GLY A H1   1  GLY A H1    7  
ATOM 1932 H H2   . GLY A 1 1  ? 9.095   6.267   2.078  1.00 1.72 ? 1  GLY A H2   1  GLY A H2    7  
ATOM 1933 H H3   . GLY A 1 1  ? 8.810   6.644   3.631  1.00 1.76 ? 1  GLY A H3   1  GLY A H3    7  
ATOM 1934 H HA2  . GLY A 1 1  ? 6.908   7.943   3.066  1.00 0.89 ? 1  GLY A HA2  1  GLY A HA3   7  
ATOM 1935 H HA3  . GLY A 1 1  ? 7.233   7.627   1.367  1.00 0.90 ? 1  GLY A HA3  1  GLY A HA2   7  
ATOM 1936 N N    . ILE A 1 2  ? 5.193   6.108   2.745  1.00 0.27 ? 2  ILE A N    2  ILE A N     7  
ATOM 1937 C CA   . ILE A 1 2  ? 4.315   4.958   2.853  1.00 0.21 ? 2  ILE A CA   2  ILE A CA    7  
ATOM 1938 C C    . ILE A 1 2  ? 3.897   4.466   1.478  1.00 0.14 ? 2  ILE A C    2  ILE A C     7  
ATOM 1939 O O    . ILE A 1 2  ? 3.546   3.305   1.297  1.00 0.22 ? 2  ILE A O    2  ILE A O     7  
ATOM 1940 C CB   . ILE A 1 2  ? 3.065   5.262   3.698  1.00 0.27 ? 2  ILE A CB   2  ILE A CB    7  
ATOM 1941 C CG1  . ILE A 1 2  ? 2.279   3.977   3.932  1.00 0.31 ? 2  ILE A CG1  2  ILE A CG1   7  
ATOM 1942 C CG2  . ILE A 1 2  ? 2.183   6.304   3.019  1.00 0.33 ? 2  ILE A CG2  2  ILE A CG2   7  
ATOM 1943 C CD1  . ILE A 1 2  ? 1.506   3.976   5.230  1.00 0.77 ? 2  ILE A CD1  2  ILE A CD1   7  
ATOM 1944 H H    . ILE A 1 2  ? 4.832   7.011   2.901  1.00 0.31 ? 2  ILE A H    2  ILE A H     7  
ATOM 1945 H HA   . ILE A 1 2  ? 4.866   4.171   3.347  1.00 0.27 ? 2  ILE A HA   2  ILE A HA    7  
ATOM 1946 H HB   . ILE A 1 2  ? 3.385   5.661   4.644  1.00 0.34 ? 2  ILE A HB   2  ILE A HB    7  
ATOM 1947 H HG12 . ILE A 1 2  ? 1.573   3.846   3.126  1.00 0.63 ? 2  ILE A HG12 2  ILE A HG12  7  
ATOM 1948 H HG13 . ILE A 1 2  ? 2.967   3.138   3.937  1.00 0.74 ? 2  ILE A HG13 2  ILE A HG13  7  
ATOM 1949 H HG21 . ILE A 1 2  ? 1.848   5.922   2.063  1.00 1.04 ? 2  ILE A HG21 2  ILE A HG21  7  
ATOM 1950 H HG22 . ILE A 1 2  ? 2.747   7.211   2.868  1.00 1.10 ? 2  ILE A HG22 2  ILE A HG22  7  
ATOM 1951 H HG23 . ILE A 1 2  ? 1.325   6.510   3.642  1.00 1.08 ? 2  ILE A HG23 2  ILE A HG23  7  
ATOM 1952 H HD11 . ILE A 1 2  ? 2.195   4.077   6.056  1.00 1.38 ? 2  ILE A HD11 2  ILE A HD11  7  
ATOM 1953 H HD12 . ILE A 1 2  ? 0.963   3.048   5.325  1.00 1.38 ? 2  ILE A HD12 2  ILE A HD12  7  
ATOM 1954 H HD13 . ILE A 1 2  ? 0.812   4.802   5.236  1.00 1.42 ? 2  ILE A HD13 2  ILE A HD13  7  
ATOM 1955 N N    . VAL A 1 3  ? 3.954   5.344   0.499  1.00 0.14 ? 3  VAL A N    3  VAL A N     7  
ATOM 1956 C CA   . VAL A 1 3  ? 3.538   4.978   -0.837 1.00 0.20 ? 3  VAL A CA   3  VAL A CA    7  
ATOM 1957 C C    . VAL A 1 3  ? 4.515   3.971   -1.456 1.00 0.16 ? 3  VAL A C    3  VAL A C     7  
ATOM 1958 O O    . VAL A 1 3  ? 4.128   3.138   -2.270 1.00 0.19 ? 3  VAL A O    3  VAL A O     7  
ATOM 1959 C CB   . VAL A 1 3  ? 3.393   6.212   -1.756 1.00 0.33 ? 3  VAL A CB   3  VAL A CB    7  
ATOM 1960 C CG1  . VAL A 1 3  ? 4.740   6.877   -1.996 1.00 0.92 ? 3  VAL A CG1  3  VAL A CG1   7  
ATOM 1961 C CG2  . VAL A 1 3  ? 2.740   5.828   -3.075 1.00 0.94 ? 3  VAL A CG2  3  VAL A CG2   7  
ATOM 1962 H H    . VAL A 1 3  ? 4.263   6.257   0.686  1.00 0.20 ? 3  VAL A H    3  VAL A H     7  
ATOM 1963 H HA   . VAL A 1 3  ? 2.568   4.505   -0.737 1.00 0.25 ? 3  VAL A HA   3  VAL A HA    7  
ATOM 1964 H HB   . VAL A 1 3  ? 2.752   6.926   -1.261 1.00 0.65 ? 3  VAL A HB   3  VAL A HB    7  
ATOM 1965 H HG11 . VAL A 1 3  ? 4.606   7.747   -2.620 1.00 1.51 ? 3  VAL A HG11 3  VAL A HG11  7  
ATOM 1966 H HG12 . VAL A 1 3  ? 5.401   6.177   -2.489 1.00 1.51 ? 3  VAL A HG12 3  VAL A HG12  7  
ATOM 1967 H HG13 . VAL A 1 3  ? 5.169   7.171   -1.051 1.00 1.49 ? 3  VAL A HG13 3  VAL A HG13  7  
ATOM 1968 H HG21 . VAL A 1 3  ? 1.754   5.428   -2.887 1.00 1.54 ? 3  VAL A HG21 3  VAL A HG21  7  
ATOM 1969 H HG22 . VAL A 1 3  ? 3.342   5.080   -3.571 1.00 1.49 ? 3  VAL A HG22 3  VAL A HG22  7  
ATOM 1970 H HG23 . VAL A 1 3  ? 2.659   6.702   -3.704 1.00 1.53 ? 3  VAL A HG23 3  VAL A HG23  7  
ATOM 1971 N N    . THR A 1 4  ? 5.777   4.035   -1.047 1.00 0.17 ? 4  THR A N    4  THR A N     7  
ATOM 1972 C CA   . THR A 1 4  ? 6.771   3.097   -1.538 1.00 0.21 ? 4  THR A CA   4  THR A CA    7  
ATOM 1973 C C    . THR A 1 4  ? 6.604   1.736   -0.872 1.00 0.18 ? 4  THR A C    4  THR A C     7  
ATOM 1974 O O    . THR A 1 4  ? 6.835   0.692   -1.496 1.00 0.21 ? 4  THR A O    4  THR A O     7  
ATOM 1975 C CB   . THR A 1 4  ? 8.201   3.628   -1.334 1.00 0.32 ? 4  THR A CB   4  THR A CB    7  
ATOM 1976 O OG1  . THR A 1 4  ? 8.290   4.329   -0.087 1.00 0.63 ? 4  THR A OG1  4  THR A OG1   7  
ATOM 1977 C CG2  . THR A 1 4  ? 8.602   4.552   -2.474 1.00 0.66 ? 4  THR A CG2  4  THR A CG2   7  
ATOM 1978 H H    . THR A 1 4  ? 6.044   4.724   -0.404 1.00 0.21 ? 4  THR A H    4  THR A H     7  
ATOM 1979 H HA   . THR A 1 4  ? 6.607   2.977   -2.601 1.00 0.24 ? 4  THR A HA   4  THR A HA    7  
ATOM 1980 H HB   . THR A 1 4  ? 8.881   2.789   -1.315 1.00 0.54 ? 4  THR A HB   4  THR A HB    7  
ATOM 1981 H HG1  . THR A 1 4  ? 8.518   3.709   0.616  1.00 1.24 ? 4  THR A HG1  4  THR A HG1   7  
ATOM 1982 H HG21 . THR A 1 4  ? 9.603   4.920   -2.305 1.00 1.24 ? 4  THR A HG21 4  THR A HG21  7  
ATOM 1983 H HG22 . THR A 1 4  ? 7.916   5.385   -2.519 1.00 1.30 ? 4  THR A HG22 4  THR A HG22  7  
ATOM 1984 H HG23 . THR A 1 4  ? 8.570   4.009   -3.407 1.00 1.28 ? 4  THR A HG23 4  THR A HG23  7  
ATOM 1985 N N    . LYS A 1 5  ? 6.178   1.735   0.391  1.00 0.18 ? 5  LYS A N    5  LYS A N     7  
ATOM 1986 C CA   . LYS A 1 5  ? 5.820   0.482   1.032  1.00 0.27 ? 5  LYS A CA   5  LYS A CA    7  
ATOM 1987 C C    . LYS A 1 5  ? 4.608   -0.086  0.300  1.00 0.21 ? 5  LYS A C    5  LYS A C     7  
ATOM 1988 O O    . LYS A 1 5  ? 4.569   -1.265  -0.039 1.00 0.22 ? 5  LYS A O    5  LYS A O     7  
ATOM 1989 C CB   . LYS A 1 5  ? 5.536   0.653   2.544  1.00 0.46 ? 5  LYS A CB   5  LYS A CB    7  
ATOM 1990 C CG   . LYS A 1 5  ? 4.094   0.970   2.903  1.00 0.94 ? 5  LYS A CG   5  LYS A CG    7  
ATOM 1991 C CD   . LYS A 1 5  ? 3.760   0.511   4.316  1.00 0.90 ? 5  LYS A CD   5  LYS A CD    7  
ATOM 1992 C CE   . LYS A 1 5  ? 2.259   0.501   4.573  1.00 0.81 ? 5  LYS A CE   5  LYS A CE    7  
ATOM 1993 N NZ   . LYS A 1 5  ? 1.947   0.177   5.988  1.00 1.23 ? 5  LYS A NZ   5  LYS A NZ    7  
ATOM 1994 H H    . LYS A 1 5  ? 6.114   2.581   0.891  1.00 0.19 ? 5  LYS A H    5  LYS A H     7  
ATOM 1995 H HA   . LYS A 1 5  ? 6.650   -0.197  0.898  1.00 0.37 ? 5  LYS A HA   5  LYS A HA    7  
ATOM 1996 H HB2  . LYS A 1 5  ? 5.801   -0.253  3.052  1.00 1.25 ? 5  LYS A HB2  5  LYS A HB2   7  
ATOM 1997 H HB3  . LYS A 1 5  ? 6.158   1.452   2.920  1.00 1.15 ? 5  LYS A HB3  5  LYS A HB3   7  
ATOM 1998 H HG2  . LYS A 1 5  ? 3.953   2.037   2.838  1.00 1.72 ? 5  LYS A HG2  5  LYS A HG2   7  
ATOM 1999 H HG3  . LYS A 1 5  ? 3.438   0.480   2.203  1.00 1.75 ? 5  LYS A HG3  5  LYS A HG3   7  
ATOM 2000 H HD2  . LYS A 1 5  ? 4.143   -0.488  4.458  1.00 1.31 ? 5  LYS A HD2  5  LYS A HD2   7  
ATOM 2001 H HD3  . LYS A 1 5  ? 4.232   1.180   5.019  1.00 1.33 ? 5  LYS A HD3  5  LYS A HD3   7  
ATOM 2002 H HE2  . LYS A 1 5  ? 1.856   1.474   4.339  1.00 1.09 ? 5  LYS A HE2  5  LYS A HE2   7  
ATOM 2003 H HE3  . LYS A 1 5  ? 1.798   -0.242  3.934  1.00 0.97 ? 5  LYS A HE3  5  LYS A HE3   7  
ATOM 2004 H HZ1  . LYS A 1 5  ? 2.385   0.836   6.600  1.00 1.66 ? 5  LYS A HZ1  5  LYS A HZ1   7  
ATOM 2005 H HZ2  . LYS A 1 5  ? 2.279   -0.737  6.215  1.00 1.71 ? 5  LYS A HZ2  5  LYS A HZ2   7  
ATOM 2006 H HZ3  . LYS A 1 5  ? 0.958   0.202   6.138  1.00 1.67 ? 5  LYS A HZ3  5  LYS A HZ3   7  
ATOM 2007 N N    . LEU A 1 6  ? 3.665   0.806   -0.005 1.00 0.21 ? 6  LEU A N    6  LEU A N     7  
ATOM 2008 C CA   . LEU A 1 6  ? 2.445   0.486   -0.744 1.00 0.25 ? 6  LEU A CA   6  LEU A CA    7  
ATOM 2009 C C    . LEU A 1 6  ? 2.754   -0.209  -2.067 1.00 0.21 ? 6  LEU A C    6  LEU A C     7  
ATOM 2010 O O    . LEU A 1 6  ? 1.887   -0.844  -2.668 1.00 0.26 ? 6  LEU A O    6  LEU A O     7  
ATOM 2011 C CB   . LEU A 1 6  ? 1.658   1.784   -0.963 1.00 0.36 ? 6  LEU A CB   6  LEU A CB    7  
ATOM 2012 C CG   . LEU A 1 6  ? 0.582   1.771   -2.051 1.00 0.58 ? 6  LEU A CG   6  LEU A CG    7  
ATOM 2013 C CD1  . LEU A 1 6  ? -0.557  2.689   -1.660 1.00 1.15 ? 6  LEU A CD1  6  LEU A CD1   7  
ATOM 2014 C CD2  . LEU A 1 6  ? 1.168   2.219   -3.382 1.00 1.21 ? 6  LEU A CD2  6  LEU A CD2   7  
ATOM 2015 H H    . LEU A 1 6  ? 3.796   1.736   0.286  1.00 0.22 ? 6  LEU A H    6  LEU A H     7  
ATOM 2016 H HA   . LEU A 1 6  ? 1.851   -0.179  -0.134 1.00 0.32 ? 6  LEU A HA   6  LEU A HA    7  
ATOM 2017 H HB2  . LEU A 1 6  ? 1.183   2.043   -0.032 1.00 0.76 ? 6  LEU A HB2  6  LEU A HB2   7  
ATOM 2018 H HB3  . LEU A 1 6  ? 2.366   2.562   -1.207 1.00 0.85 ? 6  LEU A HB3  6  LEU A HB3   7  
ATOM 2019 H HG   . LEU A 1 6  ? 0.194   0.770   -2.167 1.00 1.34 ? 6  LEU A HG   6  LEU A HG    7  
ATOM 2020 H HD11 . LEU A 1 6  ? -1.271  2.745   -2.468 1.00 1.71 ? 6  LEU A HD11 6  LEU A HD11  7  
ATOM 2021 H HD12 . LEU A 1 6  ? -0.170  3.674   -1.450 1.00 1.71 ? 6  LEU A HD12 6  LEU A HD12  7  
ATOM 2022 H HD13 . LEU A 1 6  ? -1.042  2.298   -0.778 1.00 1.70 ? 6  LEU A HD13 6  LEU A HD13  7  
ATOM 2023 H HD21 . LEU A 1 6  ? 0.408   2.167   -4.146 1.00 1.76 ? 6  LEU A HD21 6  LEU A HD21  7  
ATOM 2024 H HD22 . LEU A 1 6  ? 1.992   1.573   -3.647 1.00 1.73 ? 6  LEU A HD22 6  LEU A HD22  7  
ATOM 2025 H HD23 . LEU A 1 6  ? 1.522   3.234   -3.292 1.00 1.81 ? 6  LEU A HD23 6  LEU A HD23  7  
ATOM 2026 N N    . ILE A 1 7  ? 3.982   -0.076  -2.525 1.00 0.16 ? 7  ILE A N    7  ILE A N     7  
ATOM 2027 C CA   . ILE A 1 7  ? 4.400   -0.719  -3.748 1.00 0.18 ? 7  ILE A CA   7  ILE A CA    7  
ATOM 2028 C C    . ILE A 1 7  ? 4.592   -2.228  -3.554 1.00 0.16 ? 7  ILE A C    7  ILE A C     7  
ATOM 2029 O O    . ILE A 1 7  ? 3.867   -3.023  -4.150 1.00 0.19 ? 7  ILE A O    7  ILE A O     7  
ATOM 2030 C CB   . ILE A 1 7  ? 5.693   -0.086  -4.294 1.00 0.21 ? 7  ILE A CB   7  ILE A CB    7  
ATOM 2031 C CG1  . ILE A 1 7  ? 5.487   1.412   -4.513 1.00 0.24 ? 7  ILE A CG1  7  ILE A CG1   7  
ATOM 2032 C CG2  . ILE A 1 7  ? 6.115   -0.764  -5.588 1.00 0.27 ? 7  ILE A CG2  7  ILE A CG2   7  
ATOM 2033 C CD1  . ILE A 1 7  ? 6.714   2.129   -5.033 1.00 1.07 ? 7  ILE A CD1  7  ILE A CD1   7  
ATOM 2034 H H    . ILE A 1 7  ? 4.623   0.473   -2.026 1.00 0.16 ? 7  ILE A H    7  ILE A H     7  
ATOM 2035 H HA   . ILE A 1 7  ? 3.621   -0.566  -4.479 1.00 0.23 ? 7  ILE A HA   7  ILE A HA    7  
ATOM 2036 H HB   . ILE A 1 7  ? 6.474   -0.230  -3.564 1.00 0.20 ? 7  ILE A HB   7  ILE A HB    7  
ATOM 2037 H HG12 . ILE A 1 7  ? 4.689   1.561   -5.225 1.00 0.88 ? 7  ILE A HG12 7  ILE A HG12  7  
ATOM 2038 H HG13 . ILE A 1 7  ? 5.210   1.865   -3.571 1.00 0.79 ? 7  ILE A HG13 7  ILE A HG13  7  
ATOM 2039 H HG21 . ILE A 1 7  ? 5.354   -0.615  -6.337 1.00 1.06 ? 7  ILE A HG21 7  ILE A HG21  7  
ATOM 2040 H HG22 . ILE A 1 7  ? 6.246   -1.822  -5.412 1.00 1.06 ? 7  ILE A HG22 7  ILE A HG22  7  
ATOM 2041 H HG23 . ILE A 1 7  ? 7.046   -0.338  -5.928 1.00 1.06 ? 7  ILE A HG23 7  ILE A HG23  7  
ATOM 2042 H HD11 . ILE A 1 7  ? 6.497   3.180   -5.147 1.00 1.67 ? 7  ILE A HD11 7  ILE A HD11  7  
ATOM 2043 H HD12 . ILE A 1 7  ? 6.994   1.714   -5.990 1.00 1.67 ? 7  ILE A HD12 7  ILE A HD12  7  
ATOM 2044 H HD13 . ILE A 1 7  ? 7.529   2.003   -4.335 1.00 1.64 ? 7  ILE A HD13 7  ILE A HD13  7  
ATOM 2045 N N    . LYS A 1 8  ? 5.557   -2.631  -2.724 1.00 0.13 ? 8  LYS A N    8  LYS A N     7  
ATOM 2046 C CA   . LYS A 1 8  ? 5.895   -4.060  -2.636 1.00 0.12 ? 8  LYS A CA   8  LYS A CA    7  
ATOM 2047 C C    . LYS A 1 8  ? 5.144   -4.802  -1.536 1.00 0.11 ? 8  LYS A C    8  LYS A C     7  
ATOM 2048 O O    . LYS A 1 8  ? 4.196   -5.538  -1.796 1.00 0.13 ? 8  LYS A O    8  LYS A O     7  
ATOM 2049 C CB   . LYS A 1 8  ? 7.389   -4.269  -2.365 1.00 0.17 ? 8  LYS A CB   8  LYS A CB    7  
ATOM 2050 C CG   . LYS A 1 8  ? 8.340   -3.748  -3.434 1.00 0.49 ? 8  LYS A CG   8  LYS A CG    7  
ATOM 2051 C CD   . LYS A 1 8  ? 8.456   -2.232  -3.397 1.00 0.78 ? 8  LYS A CD   8  LYS A CD    7  
ATOM 2052 C CE   . LYS A 1 8  ? 9.666   -1.738  -4.170 1.00 0.98 ? 8  LYS A CE   8  LYS A CE    7  
ATOM 2053 N NZ   . LYS A 1 8  ? 9.683   -2.230  -5.574 1.00 1.70 ? 8  LYS A NZ   8  LYS A NZ    7  
ATOM 2054 H H    . LYS A 1 8  ? 6.036   -1.969  -2.170 1.00 0.13 ? 8  LYS A H    8  LYS A H     7  
ATOM 2055 H HA   . LYS A 1 8  ? 5.645   -4.511  -3.582 1.00 0.14 ? 8  LYS A HA   8  LYS A HA    7  
ATOM 2056 H HB2  . LYS A 1 8  ? 7.633   -3.775  -1.438 1.00 0.45 ? 8  LYS A HB2  8  LYS A HB2   7  
ATOM 2057 H HB3  . LYS A 1 8  ? 7.562   -5.330  -2.242 1.00 0.49 ? 8  LYS A HB3  8  LYS A HB3   7  
ATOM 2058 H HG2  . LYS A 1 8  ? 9.318   -4.175  -3.269 1.00 0.70 ? 8  LYS A HG2  8  LYS A HG2   7  
ATOM 2059 H HG3  . LYS A 1 8  ? 7.975   -4.048  -4.405 1.00 0.87 ? 8  LYS A HG3  8  LYS A HG3   7  
ATOM 2060 H HD2  . LYS A 1 8  ? 7.567   -1.806  -3.834 1.00 1.28 ? 8  LYS A HD2  8  LYS A HD2   7  
ATOM 2061 H HD3  . LYS A 1 8  ? 8.541   -1.913  -2.369 1.00 1.16 ? 8  LYS A HD3  8  LYS A HD3   7  
ATOM 2062 H HE2  . LYS A 1 8  ? 9.650   -0.659  -4.178 1.00 1.43 ? 8  LYS A HE2  8  LYS A HE2   7  
ATOM 2063 H HE3  . LYS A 1 8  ? 10.557  -2.077  -3.666 1.00 1.50 ? 8  LYS A HE3  8  LYS A HE3   7  
ATOM 2064 H HZ1  . LYS A 1 8  ? 9.617   -3.228  -5.591 1.00 2.17 ? 8  LYS A HZ1  8  LYS A HZ1   7  
ATOM 2065 H HZ2  . LYS A 1 8  ? 10.536  -1.961  -6.020 1.00 2.16 ? 8  LYS A HZ2  8  LYS A HZ2   7  
ATOM 2066 H HZ3  . LYS A 1 8  ? 8.918   -1.843  -6.089 1.00 2.17 ? 8  LYS A HZ3  8  LYS A HZ3   7  
ATOM 2067 N N    . LYS A 1 9  ? 5.591   -4.608  -0.304 1.00 0.12 ? 9  LYS A N    9  LYS A N     7  
ATOM 2068 C CA   . LYS A 1 9  ? 5.090   -5.380  0.833  1.00 0.14 ? 9  LYS A CA   9  LYS A CA    7  
ATOM 2069 C C    . LYS A 1 9  ? 3.971   -4.631  1.528  1.00 0.13 ? 9  LYS A C    9  LYS A C     7  
ATOM 2070 O O    . LYS A 1 9  ? 2.950   -5.200  1.913  1.00 0.17 ? 9  LYS A O    9  LYS A O     7  
ATOM 2071 C CB   . LYS A 1 9  ? 6.221   -5.676  1.818  1.00 0.21 ? 9  LYS A CB   9  LYS A CB    7  
ATOM 2072 C CG   . LYS A 1 9  ? 7.414   -6.383  1.185  1.00 0.84 ? 9  LYS A CG   9  LYS A CG    7  
ATOM 2073 C CD   . LYS A 1 9  ? 7.056   -7.777  0.690  1.00 1.34 ? 9  LYS A CD   9  LYS A CD    7  
ATOM 2074 C CE   . LYS A 1 9  ? 6.717   -8.714  1.838  1.00 2.00 ? 9  LYS A CE   9  LYS A CE    7  
ATOM 2075 N NZ   . LYS A 1 9  ? 7.870   -8.920  2.755  1.00 2.66 ? 9  LYS A NZ   9  LYS A NZ    7  
ATOM 2076 H H    . LYS A 1 9  ? 6.272   -3.917  -0.149 1.00 0.13 ? 9  LYS A H    9  LYS A H     7  
ATOM 2077 H HA   . LYS A 1 9  ? 4.707   -6.310  0.446  1.00 0.16 ? 9  LYS A HA   9  LYS A HA    7  
ATOM 2078 H HB2  . LYS A 1 9  ? 6.565   -4.746  2.242  1.00 0.63 ? 9  LYS A HB2  9  LYS A HB2   7  
ATOM 2079 H HB3  . LYS A 1 9  ? 5.838   -6.301  2.610  1.00 0.64 ? 9  LYS A HB3  9  LYS A HB3   7  
ATOM 2080 H HG2  . LYS A 1 9  ? 7.762   -5.798  0.348  1.00 1.45 ? 9  LYS A HG2  9  LYS A HG2   7  
ATOM 2081 H HG3  . LYS A 1 9  ? 8.201   -6.464  1.919  1.00 1.47 ? 9  LYS A HG3  9  LYS A HG3   7  
ATOM 2082 H HD2  . LYS A 1 9  ? 6.203   -7.707  0.033  1.00 1.78 ? 9  LYS A HD2  9  LYS A HD2   7  
ATOM 2083 H HD3  . LYS A 1 9  ? 7.898   -8.180  0.147  1.00 1.82 ? 9  LYS A HD3  9  LYS A HD3   7  
ATOM 2084 H HE2  . LYS A 1 9  ? 5.896   -8.294  2.397  1.00 2.46 ? 9  LYS A HE2  9  LYS A HE2   7  
ATOM 2085 H HE3  . LYS A 1 9  ? 6.419   -9.667  1.428  1.00 2.44 ? 9  LYS A HE3  9  LYS A HE3   7  
ATOM 2086 H HZ1  . LYS A 1 9  ? 7.603   -9.517  3.514  1.00 3.04 ? 9  LYS A HZ1  9  LYS A HZ1   7  
ATOM 2087 H HZ2  . LYS A 1 9  ? 8.181   -8.048  3.129  1.00 3.03 ? 9  LYS A HZ2  9  LYS A HZ2   7  
ATOM 2088 H HZ3  . LYS A 1 9  ? 8.632   -9.347  2.263  1.00 3.05 ? 9  LYS A HZ3  9  LYS A HZ3   7  
ATOM 2089 N N    . GLY A 1 10 ? 4.197   -3.337  1.667  1.00 0.14 ? 10 GLY A N    10 GLY A N     7  
ATOM 2090 C CA   . GLY A 1 10 ? 3.228   -2.413  2.216  1.00 0.17 ? 10 GLY A CA   10 GLY A CA    7  
ATOM 2091 C C    . GLY A 1 10 ? 1.959   -2.366  1.400  1.00 0.16 ? 10 GLY A C    10 GLY A C     7  
ATOM 2092 O O    . GLY A 1 10 ? 0.981   -1.767  1.828  1.00 0.20 ? 10 GLY A O    10 GLY A O     7  
ATOM 2093 H H    . GLY A 1 10 ? 5.060   -2.979  1.360  1.00 0.15 ? 10 GLY A H    10 GLY A H     7  
ATOM 2094 H HA2  . GLY A 1 10 ? 2.986   -2.715  3.224  1.00 0.21 ? 10 GLY A HA2  10 GLY A HA2   7  
ATOM 2095 H HA3  . GLY A 1 10 ? 3.662   -1.429  2.239  1.00 0.21 ? 10 GLY A HA3  10 GLY A HA3   7  
ATOM 2096 N N    . VAL A 1 11 ? 2.054   -2.905  0.177  1.00 0.14 ? 11 VAL A N    11 VAL A N     7  
ATOM 2097 C CA   . VAL A 1 11 ? 0.997   -2.902  -0.847 1.00 0.16 ? 11 VAL A CA   11 VAL A CA    7  
ATOM 2098 C C    . VAL A 1 11 ? -0.425  -3.064  -0.284 1.00 0.16 ? 11 VAL A C    11 VAL A C     7  
ATOM 2099 O O    . VAL A 1 11 ? -1.395  -2.676  -0.933 1.00 0.18 ? 11 VAL A O    11 VAL A O     7  
ATOM 2100 C CB   . VAL A 1 11 ? 1.280   -4.015  -1.883 1.00 0.18 ? 11 VAL A CB   11 VAL A CB    7  
ATOM 2101 C CG1  . VAL A 1 11 ? 1.157   -5.390  -1.246 1.00 0.20 ? 11 VAL A CG1  11 VAL A CG1   7  
ATOM 2102 C CG2  . VAL A 1 11 ? 0.366   -3.892  -3.088 1.00 0.23 ? 11 VAL A CG2  11 VAL A CG2   7  
ATOM 2103 H H    . VAL A 1 11 ? 2.898   -3.339  -0.053 1.00 0.14 ? 11 VAL A H    11 VAL A H     7  
ATOM 2104 H HA   . VAL A 1 11 ? 1.053   -1.957  -1.363 1.00 0.19 ? 11 VAL A HA   11 VAL A HA    7  
ATOM 2105 H HB   . VAL A 1 11 ? 2.302   -3.901  -2.225 1.00 0.19 ? 11 VAL A HB   11 VAL A HB    7  
ATOM 2106 H HG11 . VAL A 1 11 ? 0.170   -5.505  -0.826 1.00 1.03 ? 11 VAL A HG11 11 VAL A HG11  7  
ATOM 2107 H HG12 . VAL A 1 11 ? 1.897   -5.489  -0.464 1.00 1.04 ? 11 VAL A HG12 11 VAL A HG12  7  
ATOM 2108 H HG13 . VAL A 1 11 ? 1.322   -6.150  -1.995 1.00 1.04 ? 11 VAL A HG13 11 VAL A HG13  7  
ATOM 2109 H HG21 . VAL A 1 11 ? -0.661  -3.991  -2.771 1.00 1.06 ? 11 VAL A HG21 11 VAL A HG21  7  
ATOM 2110 H HG22 . VAL A 1 11 ? 0.605   -4.669  -3.800 1.00 1.04 ? 11 VAL A HG22 11 VAL A HG22  7  
ATOM 2111 H HG23 . VAL A 1 11 ? 0.511   -2.926  -3.549 1.00 1.04 ? 11 VAL A HG23 11 VAL A HG23  7  
ATOM 2112 N N    . LYS A 1 12 ? -0.541  -3.641  0.906  1.00 0.16 ? 12 LYS A N    12 LYS A N     7  
ATOM 2113 C CA   . LYS A 1 12 ? -1.781  -3.603  1.676  1.00 0.19 ? 12 LYS A CA   12 LYS A CA    7  
ATOM 2114 C C    . LYS A 1 12 ? -2.408  -2.203  1.639  1.00 0.15 ? 12 LYS A C    12 LYS A C     7  
ATOM 2115 O O    . LYS A 1 12 ? -3.616  -2.059  1.465  1.00 0.14 ? 12 LYS A O    12 LYS A O     7  
ATOM 2116 C CB   . LYS A 1 12 ? -1.483  -4.000  3.124  1.00 0.27 ? 12 LYS A CB   12 LYS A CB    7  
ATOM 2117 C CG   . LYS A 1 12 ? -2.631  -3.747  4.094  1.00 0.46 ? 12 LYS A CG   12 LYS A CG    7  
ATOM 2118 C CD   . LYS A 1 12 ? -3.883  -4.542  3.737  1.00 0.97 ? 12 LYS A CD   12 LYS A CD    7  
ATOM 2119 C CE   . LYS A 1 12 ? -3.822  -5.984  4.235  1.00 1.65 ? 12 LYS A CE   12 LYS A CE    7  
ATOM 2120 N NZ   . LYS A 1 12 ? -2.716  -6.767  3.619  1.00 2.26 ? 12 LYS A NZ   12 LYS A NZ    7  
ATOM 2121 H H    . LYS A 1 12 ? 0.231   -4.113  1.276  1.00 0.16 ? 12 LYS A H    12 LYS A H     7  
ATOM 2122 H HA   . LYS A 1 12 ? -2.470  -4.311  1.245  1.00 0.24 ? 12 LYS A HA   12 LYS A HA    7  
ATOM 2123 H HB2  . LYS A 1 12 ? -1.242  -5.049  3.149  1.00 0.34 ? 12 LYS A HB2  12 LYS A HB2   7  
ATOM 2124 H HB3  . LYS A 1 12 ? -0.625  -3.440  3.464  1.00 0.33 ? 12 LYS A HB3  12 LYS A HB3   7  
ATOM 2125 H HG2  . LYS A 1 12 ? -2.315  -4.028  5.088  1.00 0.85 ? 12 LYS A HG2  12 LYS A HG2   7  
ATOM 2126 H HG3  . LYS A 1 12 ? -2.868  -2.688  4.080  1.00 0.95 ? 12 LYS A HG3  12 LYS A HG3   7  
ATOM 2127 H HD2  . LYS A 1 12 ? -4.738  -4.056  4.182  1.00 1.47 ? 12 LYS A HD2  12 LYS A HD2   7  
ATOM 2128 H HD3  . LYS A 1 12 ? -3.994  -4.547  2.662  1.00 1.42 ? 12 LYS A HD3  12 LYS A HD3   7  
ATOM 2129 H HE2  . LYS A 1 12 ? -3.685  -5.973  5.306  1.00 2.23 ? 12 LYS A HE2  12 LYS A HE2   7  
ATOM 2130 H HE3  . LYS A 1 12 ? -4.761  -6.466  4.003  1.00 2.14 ? 12 LYS A HE3  12 LYS A HE3   7  
ATOM 2131 H HZ1  . LYS A 1 12 ? -2.733  -6.666  2.625  1.00 2.61 ? 12 LYS A HZ1  12 LYS A HZ1   7  
ATOM 2132 H HZ2  . LYS A 1 12 ? -2.818  -7.735  3.841  1.00 2.66 ? 12 LYS A HZ2  12 LYS A HZ2   7  
ATOM 2133 H HZ3  . LYS A 1 12 ? -1.832  -6.451  3.965  1.00 2.67 ? 12 LYS A HZ3  12 LYS A HZ3   7  
ATOM 2134 N N    . LEU A 1 13 ? -1.565  -1.180  1.781  1.00 0.15 ? 13 LEU A N    13 LEU A N     7  
ATOM 2135 C CA   . LEU A 1 13 ? -1.998  0.206   1.758  1.00 0.15 ? 13 LEU A CA   13 LEU A CA    7  
ATOM 2136 C C    . LEU A 1 13 ? -2.696  0.511   0.431  1.00 0.13 ? 13 LEU A C    13 LEU A C     7  
ATOM 2137 O O    . LEU A 1 13 ? -3.676  1.245   0.390  1.00 0.15 ? 13 LEU A O    13 LEU A O     7  
ATOM 2138 C CB   . LEU A 1 13 ? -0.772  1.111   1.963  1.00 0.20 ? 13 LEU A CB   13 LEU A CB    7  
ATOM 2139 C CG   . LEU A 1 13 ? -1.015  2.483   2.615  1.00 0.29 ? 13 LEU A CG   13 LEU A CG    7  
ATOM 2140 C CD1  . LEU A 1 13 ? -1.892  3.373   1.753  1.00 0.35 ? 13 LEU A CD1  13 LEU A CD1   7  
ATOM 2141 C CD2  . LEU A 1 13 ? -1.629  2.314   3.998  1.00 0.38 ? 13 LEU A CD2  13 LEU A CD2   7  
ATOM 2142 H H    . LEU A 1 13 ? -0.605  -1.368  1.902  1.00 0.19 ? 13 LEU A H    13 LEU A H     7  
ATOM 2143 H HA   . LEU A 1 13 ? -2.694  0.357   2.569  1.00 0.16 ? 13 LEU A HA   13 LEU A HA    7  
ATOM 2144 H HB2  . LEU A 1 13 ? -0.067  0.574   2.581  1.00 0.25 ? 13 LEU A HB2  13 LEU A HB2   7  
ATOM 2145 H HB3  . LEU A 1 13 ? -0.315  1.272   1.002  1.00 0.21 ? 13 LEU A HB3  13 LEU A HB3   7  
ATOM 2146 H HG   . LEU A 1 13 ? -0.065  2.983   2.730  1.00 0.30 ? 13 LEU A HG   13 LEU A HG    7  
ATOM 2147 H HD11 . LEU A 1 13 ? -2.837  2.884   1.580  1.00 1.08 ? 13 LEU A HD11 13 LEU A HD11  7  
ATOM 2148 H HD12 . LEU A 1 13 ? -1.401  3.559   0.809  1.00 1.08 ? 13 LEU A HD12 13 LEU A HD12  7  
ATOM 2149 H HD13 . LEU A 1 13 ? -2.060  4.312   2.261  1.00 1.09 ? 13 LEU A HD13 13 LEU A HD13  7  
ATOM 2150 H HD21 . LEU A 1 13 ? -2.598  1.845   3.908  1.00 1.09 ? 13 LEU A HD21 13 LEU A HD21  7  
ATOM 2151 H HD22 . LEU A 1 13 ? -1.740  3.283   4.462  1.00 1.09 ? 13 LEU A HD22 13 LEU A HD22  7  
ATOM 2152 H HD23 . LEU A 1 13 ? -0.986  1.696   4.604  1.00 1.10 ? 13 LEU A HD23 13 LEU A HD23  7  
ATOM 2153 N N    . GLY A 1 14 ? -2.207  -0.097  -0.646 1.00 0.18 ? 14 GLY A N    14 GLY A N     7  
ATOM 2154 C CA   . GLY A 1 14 ? -2.808  0.094   -1.955 1.00 0.23 ? 14 GLY A CA   14 GLY A CA    7  
ATOM 2155 C C    . GLY A 1 14 ? -4.214  -0.466  -2.021 1.00 0.22 ? 14 GLY A C    14 GLY A C     7  
ATOM 2156 O O    . GLY A 1 14 ? -5.088  0.095   -2.682 1.00 0.29 ? 14 GLY A O    14 GLY A O     7  
ATOM 2157 H H    . GLY A 1 14 ? -1.440  -0.700  -0.548 1.00 0.22 ? 14 GLY A H    14 GLY A H     7  
ATOM 2158 H HA2  . GLY A 1 14 ? -2.841  1.151   -2.175 1.00 0.26 ? 14 GLY A HA2  14 GLY A HA2   7  
ATOM 2159 H HA3  . GLY A 1 14 ? -2.199  -0.400  -2.695 1.00 0.29 ? 14 GLY A HA3  14 GLY A HA3   7  
ATOM 2160 N N    . LEU A 1 15 ? -4.433  -1.573  -1.325 1.00 0.22 ? 15 LEU A N    15 LEU A N     7  
ATOM 2161 C CA   . LEU A 1 15 ? -5.760  -2.167  -1.233 1.00 0.29 ? 15 LEU A CA   15 LEU A CA    7  
ATOM 2162 C C    . LEU A 1 15 ? -6.628  -1.360  -0.278 1.00 0.28 ? 15 LEU A C    15 LEU A C     7  
ATOM 2163 O O    . LEU A 1 15 ? -7.852  -1.358  -0.383 1.00 0.39 ? 15 LEU A O    15 LEU A O     7  
ATOM 2164 C CB   . LEU A 1 15 ? -5.685  -3.626  -0.765 1.00 0.35 ? 15 LEU A CB   15 LEU A CB    7  
ATOM 2165 C CG   . LEU A 1 15 ? -5.285  -4.662  -1.827 1.00 0.41 ? 15 LEU A CG   15 LEU A CG    7  
ATOM 2166 C CD1  . LEU A 1 15 ? -6.239  -4.613  -3.009 1.00 0.51 ? 15 LEU A CD1  15 LEU A CD1   7  
ATOM 2167 C CD2  . LEU A 1 15 ? -3.848  -4.457  -2.287 1.00 0.39 ? 15 LEU A CD2  15 LEU A CD2   7  
ATOM 2168 H H    . LEU A 1 15 ? -3.681  -2.005  -0.863 1.00 0.22 ? 15 LEU A H    15 LEU A H     7  
ATOM 2169 H HA   . LEU A 1 15 ? -6.205  -2.134  -2.216 1.00 0.36 ? 15 LEU A HA   15 LEU A HA    7  
ATOM 2170 H HB2  . LEU A 1 15 ? -4.969  -3.682  0.043  1.00 0.36 ? 15 LEU A HB2  15 LEU A HB2   7  
ATOM 2171 H HB3  . LEU A 1 15 ? -6.655  -3.902  -0.378 1.00 0.41 ? 15 LEU A HB3  15 LEU A HB3   7  
ATOM 2172 H HG   . LEU A 1 15 ? -5.355  -5.648  -1.391 1.00 0.51 ? 15 LEU A HG   15 LEU A HG    7  
ATOM 2173 H HD11 . LEU A 1 15 ? -6.191  -3.638  -3.473 1.00 1.13 ? 15 LEU A HD11 15 LEU A HD11  7  
ATOM 2174 H HD12 . LEU A 1 15 ? -7.246  -4.798  -2.668 1.00 1.16 ? 15 LEU A HD12 15 LEU A HD12  7  
ATOM 2175 H HD13 . LEU A 1 15 ? -5.958  -5.367  -3.729 1.00 1.18 ? 15 LEU A HD13 15 LEU A HD13  7  
ATOM 2176 H HD21 . LEU A 1 15 ? -3.181  -4.557  -1.443 1.00 1.08 ? 15 LEU A HD21 15 LEU A HD21  7  
ATOM 2177 H HD22 . LEU A 1 15 ? -3.743  -3.470  -2.713 1.00 1.09 ? 15 LEU A HD22 15 LEU A HD22  7  
ATOM 2178 H HD23 . LEU A 1 15 ? -3.599  -5.199  -3.031 1.00 1.10 ? 15 LEU A HD23 15 LEU A HD23  7  
ATOM 2179 N N    . LYS A 1 16 ? -5.981  -0.673  0.653  1.00 0.21 ? 16 LYS A N    16 LYS A N     7  
ATOM 2180 C CA   . LYS A 1 16 ? -6.680  0.175   1.609  1.00 0.28 ? 16 LYS A CA   16 LYS A CA    7  
ATOM 2181 C C    . LYS A 1 16 ? -7.050  1.513   0.969  1.00 0.34 ? 16 LYS A C    16 LYS A C     7  
ATOM 2182 O O    . LYS A 1 16 ? -7.984  2.182   1.401  1.00 0.46 ? 16 LYS A O    16 LYS A O     7  
ATOM 2183 C CB   . LYS A 1 16 ? -5.813  0.393   2.852  1.00 0.34 ? 16 LYS A CB   16 LYS A CB    7  
ATOM 2184 C CG   . LYS A 1 16 ? -5.511  -0.892  3.619  1.00 0.39 ? 16 LYS A CG   16 LYS A CG    7  
ATOM 2185 C CD   . LYS A 1 16 ? -6.760  -1.479  4.265  1.00 1.31 ? 16 LYS A CD   16 LYS A CD    7  
ATOM 2186 C CE   . LYS A 1 16 ? -7.321  -0.567  5.348  1.00 1.54 ? 16 LYS A CE   16 LYS A CE    7  
ATOM 2187 N NZ   . LYS A 1 16 ? -6.390  -0.421  6.497  1.00 2.08 ? 16 LYS A NZ   16 LYS A NZ    7  
ATOM 2188 H H    . LYS A 1 16 ? -5.003  -0.748  0.706  1.00 0.18 ? 16 LYS A H    16 LYS A H     7  
ATOM 2189 H HA   . LYS A 1 16 ? -7.589  -0.332  1.898  1.00 0.35 ? 16 LYS A HA   16 LYS A HA    7  
ATOM 2190 H HB2  . LYS A 1 16 ? -4.874  0.834   2.548  1.00 0.36 ? 16 LYS A HB2  16 LYS A HB2   7  
ATOM 2191 H HB3  . LYS A 1 16 ? -6.320  1.075   3.517  1.00 0.43 ? 16 LYS A HB3  16 LYS A HB3   7  
ATOM 2192 H HG2  . LYS A 1 16 ? -5.103  -1.618  2.932  1.00 0.77 ? 16 LYS A HG2  16 LYS A HG2   7  
ATOM 2193 H HG3  . LYS A 1 16 ? -4.782  -0.682  4.389  1.00 0.78 ? 16 LYS A HG3  16 LYS A HG3   7  
ATOM 2194 H HD2  . LYS A 1 16 ? -7.512  -1.622  3.504  1.00 2.01 ? 16 LYS A HD2  16 LYS A HD2   7  
ATOM 2195 H HD3  . LYS A 1 16 ? -6.508  -2.433  4.706  1.00 1.98 ? 16 LYS A HD3  16 LYS A HD3   7  
ATOM 2196 H HE2  . LYS A 1 16 ? -7.503  0.407   4.922  1.00 2.03 ? 16 LYS A HE2  16 LYS A HE2   7  
ATOM 2197 H HE3  . LYS A 1 16 ? -8.253  -0.983  5.702  1.00 2.00 ? 16 LYS A HE3  16 LYS A HE3   7  
ATOM 2198 H HZ1  . LYS A 1 16 ? -6.233  -1.310  6.931  1.00 2.39 ? 16 LYS A HZ1  16 LYS A HZ1   7  
ATOM 2199 H HZ2  . LYS A 1 16 ? -6.773  0.203   7.173  1.00 2.51 ? 16 LYS A HZ2  16 LYS A HZ2   7  
ATOM 2200 H HZ3  . LYS A 1 16 ? -5.511  -0.055  6.185  1.00 2.48 ? 16 LYS A HZ3  16 LYS A HZ3   7  
ATOM 2201 N N    . MET A 1 17 ? -6.306  1.897   -0.063 1.00 0.37 ? 17 MET A N    17 MET A N     7  
ATOM 2202 C CA   . MET A 1 17 ? -6.602  3.111   -0.818 1.00 0.49 ? 17 MET A CA   17 MET A CA    7  
ATOM 2203 C C    . MET A 1 17 ? -7.768  2.873   -1.769 1.00 0.55 ? 17 MET A C    17 MET A C     7  
ATOM 2204 O O    . MET A 1 17 ? -8.579  3.767   -2.015 1.00 0.66 ? 17 MET A O    17 MET A O     7  
ATOM 2205 C CB   . MET A 1 17 ? -5.373  3.568   -1.614 1.00 0.60 ? 17 MET A CB   17 MET A CB    7  
ATOM 2206 C CG   . MET A 1 17 ? -4.203  4.000   -0.746 1.00 0.69 ? 17 MET A CG   17 MET A CG    7  
ATOM 2207 S SD   . MET A 1 17 ? -4.497  5.554   0.122  1.00 1.70 ? 17 MET A SD   17 MET A SD    7  
ATOM 2208 C CE   . MET A 1 17 ? -4.477  6.711   -1.245 1.00 2.33 ? 17 MET A CE   17 MET A CE    7  
ATOM 2209 H H    . MET A 1 17 ? -5.526  1.357   -0.311 1.00 0.37 ? 17 MET A H    17 MET A H     7  
ATOM 2210 H HA   . MET A 1 17 ? -6.875  3.884   -0.115 1.00 0.54 ? 17 MET A HA   17 MET A HA    7  
ATOM 2211 H HB2  . MET A 1 17 ? -5.045  2.754   -2.243 1.00 1.19 ? 17 MET A HB2  17 MET A HB2   7  
ATOM 2212 H HB3  . MET A 1 17 ? -5.655  4.402   -2.241 1.00 1.22 ? 17 MET A HB3  17 MET A HB3   7  
ATOM 2213 H HG2  . MET A 1 17 ? -4.019  3.229   -0.014 1.00 1.19 ? 17 MET A HG2  17 MET A HG2   7  
ATOM 2214 H HG3  . MET A 1 17 ? -3.328  4.112   -1.372 1.00 1.28 ? 17 MET A HG3  17 MET A HG3   7  
ATOM 2215 H HE1  . MET A 1 17 ? -3.545  6.619   -1.782 1.00 2.74 ? 17 MET A HE1  17 MET A HE1   7  
ATOM 2216 H HE2  . MET A 1 17 ? -4.576  7.717   -0.866 1.00 2.78 ? 17 MET A HE2  17 MET A HE2   7  
ATOM 2217 H HE3  . MET A 1 17 ? -5.299  6.496   -1.911 1.00 2.74 ? 17 MET A HE3  17 MET A HE3   7  
ATOM 2218 N N    . ALA A 1 18 ? -7.842  1.662   -2.303 1.00 0.57 ? 18 ALA A N    18 ALA A N     7  
ATOM 2219 C CA   . ALA A 1 18 ? -8.903  1.295   -3.228 1.00 0.70 ? 18 ALA A CA   18 ALA A CA    7  
ATOM 2220 C C    . ALA A 1 18 ? -10.152 0.848   -2.476 1.00 0.79 ? 18 ALA A C    18 ALA A C     7  
ATOM 2221 O O    . ALA A 1 18 ? -11.247 1.358   -2.719 1.00 1.34 ? 18 ALA A O    18 ALA A O     7  
ATOM 2222 C CB   . ALA A 1 18 ? -8.426  0.195   -4.165 1.00 0.81 ? 18 ALA A CB   18 ALA A CB    7  
ATOM 2223 H H    . ALA A 1 18 ? -7.159  0.997   -2.074 1.00 0.58 ? 18 ALA A H    18 ALA A H     7  
ATOM 2224 H HA   . ALA A 1 18 ? -9.144  2.164   -3.824 1.00 0.78 ? 18 ALA A HA   18 ALA A HA    7  
ATOM 2225 H HB1  . ALA A 1 18 ? -7.556  0.535   -4.707 1.00 1.33 ? 18 ALA A HB1  18 ALA A HB1   7  
ATOM 2226 H HB2  . ALA A 1 18 ? -9.211  -0.050  -4.863 1.00 1.31 ? 18 ALA A HB2  18 ALA A HB2   7  
ATOM 2227 H HB3  . ALA A 1 18 ? -8.169  -0.685  -3.590 1.00 1.33 ? 18 ALA A HB3  18 ALA A HB3   7  
ATOM 2228 N N    . LEU A 1 19 ? -9.960  -0.093  -1.552 1.00 0.75 ? 19 LEU A N    19 LEU A N     7  
ATOM 2229 C CA   . LEU A 1 19 ? -11.043 -0.679  -0.765 1.00 0.82 ? 19 LEU A CA   19 LEU A CA    7  
ATOM 2230 C C    . LEU A 1 19 ? -12.028 -1.426  -1.656 1.00 1.31 ? 19 LEU A C    19 LEU A C     7  
ATOM 2231 O O    . LEU A 1 19 ? -13.096 -0.872  -1.983 1.00 1.89 ? 19 LEU A O    19 LEU A "O'"  7  
ATOM 2232 C CB   . LEU A 1 19 ? -11.762 0.385   0.071  1.00 1.07 ? 19 LEU A CB   19 LEU A CB    7  
ATOM 2233 C CG   . LEU A 1 19 ? -10.918 1.016   1.181  1.00 1.32 ? 19 LEU A CG   19 LEU A CG    7  
ATOM 2234 C CD1  . LEU A 1 19 ? -11.694 2.113   1.884  1.00 2.07 ? 19 LEU A CD1  19 LEU A CD1   7  
ATOM 2235 C CD2  . LEU A 1 19 ? -10.470 -0.042  2.181  1.00 1.78 ? 19 LEU A CD2  19 LEU A CD2   7  
ATOM 2236 O OXT  . LEU A 1 19 ? -11.722 -2.578  -2.025 1.00 1.90 ? 19 LEU A OXT  19 LEU A "O''" 7  
ATOM 2237 H H    . LEU A 1 19 ? -9.045  -0.412  -1.392 1.00 1.05 ? 19 LEU A H    19 LEU A H     7  
ATOM 2238 H HA   . LEU A 1 19 ? -10.591 -1.395  -0.093 1.00 0.82 ? 19 LEU A HA   19 LEU A HA    7  
ATOM 2239 H HB2  . LEU A 1 19 ? -12.093 1.170   -0.592 1.00 1.70 ? 19 LEU A HB2  19 LEU A HB2   7  
ATOM 2240 H HB3  . LEU A 1 19 ? -12.630 -0.070  0.526  1.00 1.39 ? 19 LEU A HB3  19 LEU A HB3   7  
ATOM 2241 H HG   . LEU A 1 19 ? -10.035 1.460   0.744  1.00 1.78 ? 19 LEU A HG   19 LEU A HG    7  
ATOM 2242 H HD11 . LEU A 1 19 ? -11.948 2.886   1.176  1.00 2.52 ? 19 LEU A HD11 19 LEU A HD11  7  
ATOM 2243 H HD12 . LEU A 1 19 ? -11.090 2.532   2.674  1.00 2.57 ? 19 LEU A HD12 19 LEU A HD12  7  
ATOM 2244 H HD13 . LEU A 1 19 ? -12.600 1.699   2.304  1.00 2.47 ? 19 LEU A HD13 19 LEU A HD13  7  
ATOM 2245 H HD21 . LEU A 1 19 ? -9.917  0.429   2.980  1.00 2.23 ? 19 LEU A HD21 19 LEU A HD21  7  
ATOM 2246 H HD22 . LEU A 1 19 ? -9.838  -0.762  1.683  1.00 2.18 ? 19 LEU A HD22 19 LEU A HD22  7  
ATOM 2247 H HD23 . LEU A 1 19 ? -11.336 -0.542  2.588  1.00 2.26 ? 19 LEU A HD23 19 LEU A HD23  7  
ATOM 2248 N N    . GLY A 1 1  ? 8.452   6.237   2.469  1.00 1.26 ? 1  GLY A N    1  GLY A N     8  
ATOM 2249 C CA   . GLY A 1 1  ? 7.107   6.663   2.918  1.00 0.47 ? 1  GLY A CA   1  GLY A CA    8  
ATOM 2250 C C    . GLY A 1 1  ? 6.121   5.526   2.845  1.00 0.35 ? 1  GLY A C    1  GLY A C     8  
ATOM 2251 O O    . GLY A 1 1  ? 6.520   4.364   2.754  1.00 0.42 ? 1  GLY A O    1  GLY A O     8  
ATOM 2252 H H1   . GLY A 1 1  ? 9.095   6.997   2.536  1.00 1.79 ? 1  GLY A H1   1  GLY A H1    8  
ATOM 2253 H H2   . GLY A 1 1  ? 8.414   5.928   1.519  1.00 1.72 ? 1  GLY A H2   1  GLY A H2    8  
ATOM 2254 H H3   . GLY A 1 1  ? 8.779   5.480   3.037  1.00 1.76 ? 1  GLY A H3   1  GLY A H3    8  
ATOM 2255 H HA2  . GLY A 1 1  ? 7.169   7.009   3.939  1.00 0.89 ? 1  GLY A HA2  1  GLY A HA3   8  
ATOM 2256 H HA3  . GLY A 1 1  ? 6.765   7.471   2.290  1.00 0.90 ? 1  GLY A HA3  1  GLY A HA2   8  
ATOM 2257 N N    . ILE A 1 2  ? 4.837   5.836   2.863  1.00 0.27 ? 2  ILE A N    2  ILE A N     8  
ATOM 2258 C CA   . ILE A 1 2  ? 3.833   4.795   2.830  1.00 0.21 ? 2  ILE A CA   2  ILE A CA    8  
ATOM 2259 C C    . ILE A 1 2  ? 3.553   4.363   1.394  1.00 0.14 ? 2  ILE A C    2  ILE A C     8  
ATOM 2260 O O    . ILE A 1 2  ? 3.067   3.261   1.157  1.00 0.22 ? 2  ILE A O    2  ILE A O     8  
ATOM 2261 C CB   . ILE A 1 2  ? 2.513   5.222   3.514  1.00 0.27 ? 2  ILE A CB   2  ILE A CB    8  
ATOM 2262 C CG1  . ILE A 1 2  ? 1.811   3.985   4.071  1.00 0.31 ? 2  ILE A CG1  2  ILE A CG1   8  
ATOM 2263 C CG2  . ILE A 1 2  ? 1.599   5.978   2.557  1.00 0.33 ? 2  ILE A CG2  2  ILE A CG2   8  
ATOM 2264 C CD1  . ILE A 1 2  ? 2.305   3.592   5.444  1.00 0.77 ? 2  ILE A CD1  2  ILE A CD1   8  
ATOM 2265 H H    . ILE A 1 2  ? 4.562   6.781   2.899  1.00 0.31 ? 2  ILE A H    2  ILE A H     8  
ATOM 2266 H HA   . ILE A 1 2  ? 4.230   3.948   3.371  1.00 0.27 ? 2  ILE A HA   2  ILE A HA    8  
ATOM 2267 H HB   . ILE A 1 2  ? 2.759   5.882   4.332  1.00 0.34 ? 2  ILE A HB   2  ILE A HB    8  
ATOM 2268 H HG12 . ILE A 1 2  ? 0.746   4.158   4.130  1.00 0.63 ? 2  ILE A HG12 2  ILE A HG12  8  
ATOM 2269 H HG13 . ILE A 1 2  ? 1.998   3.152   3.408  1.00 0.74 ? 2  ILE A HG13 2  ILE A HG13  8  
ATOM 2270 H HG21 . ILE A 1 2  ? 0.695   6.265   3.073  1.00 1.04 ? 2  ILE A HG21 2  ILE A HG21  8  
ATOM 2271 H HG22 . ILE A 1 2  ? 1.350   5.343   1.720  1.00 1.10 ? 2  ILE A HG22 2  ILE A HG22  8  
ATOM 2272 H HG23 . ILE A 1 2  ? 2.106   6.862   2.197  1.00 1.08 ? 2  ILE A HG23 2  ILE A HG23  8  
ATOM 2273 H HD11 . ILE A 1 2  ? 3.345   3.308   5.384  1.00 1.38 ? 2  ILE A HD11 2  ILE A HD11  8  
ATOM 2274 H HD12 . ILE A 1 2  ? 1.724   2.760   5.814  1.00 1.38 ? 2  ILE A HD12 2  ILE A HD12  8  
ATOM 2275 H HD13 . ILE A 1 2  ? 2.201   4.430   6.116  1.00 1.42 ? 2  ILE A HD13 2  ILE A HD13  8  
ATOM 2276 N N    . VAL A 1 3  ? 3.873   5.226   0.438  1.00 0.14 ? 3  VAL A N    3  VAL A N     8  
ATOM 2277 C CA   . VAL A 1 3  ? 3.617   4.918   -0.961 1.00 0.20 ? 3  VAL A CA   3  VAL A CA    8  
ATOM 2278 C C    . VAL A 1 3  ? 4.622   3.889   -1.478 1.00 0.16 ? 3  VAL A C    3  VAL A C     8  
ATOM 2279 O O    . VAL A 1 3  ? 4.285   3.031   -2.288 1.00 0.19 ? 3  VAL A O    3  VAL A O     8  
ATOM 2280 C CB   . VAL A 1 3  ? 3.657   6.180   -1.854 1.00 0.33 ? 3  VAL A CB   3  VAL A CB    8  
ATOM 2281 C CG1  . VAL A 1 3  ? 5.067   6.736   -1.962 1.00 0.92 ? 3  VAL A CG1  3  VAL A CG1   8  
ATOM 2282 C CG2  . VAL A 1 3  ? 3.092   5.881   -3.232 1.00 0.94 ? 3  VAL A CG2  3  VAL A CG2   8  
ATOM 2283 H H    . VAL A 1 3  ? 4.278   6.088   0.678  1.00 0.20 ? 3  VAL A H    3  VAL A H     8  
ATOM 2284 H HA   . VAL A 1 3  ? 2.625   4.493   -1.022 1.00 0.25 ? 3  VAL A HA   3  VAL A HA    8  
ATOM 2285 H HB   . VAL A 1 3  ? 3.035   6.936   -1.394 1.00 0.65 ? 3  VAL A HB   3  VAL A HB    8  
ATOM 2286 H HG11 . VAL A 1 3  ? 5.442   6.959   -0.975 1.00 1.51 ? 3  VAL A HG11 3  VAL A HG11  8  
ATOM 2287 H HG12 . VAL A 1 3  ? 5.056   7.636   -2.557 1.00 1.51 ? 3  VAL A HG12 3  VAL A HG12  8  
ATOM 2288 H HG13 . VAL A 1 3  ? 5.707   6.000   -2.429 1.00 1.49 ? 3  VAL A HG13 3  VAL A HG13  8  
ATOM 2289 H HG21 . VAL A 1 3  ? 2.064   5.566   -3.139 1.00 1.54 ? 3  VAL A HG21 3  VAL A HG21  8  
ATOM 2290 H HG22 . VAL A 1 3  ? 3.670   5.093   -3.695 1.00 1.49 ? 3  VAL A HG22 3  VAL A HG22  8  
ATOM 2291 H HG23 . VAL A 1 3  ? 3.142   6.770   -3.842 1.00 1.53 ? 3  VAL A HG23 3  VAL A HG23  8  
ATOM 2292 N N    . THR A 1 4  ? 5.850   3.965   -0.983 1.00 0.17 ? 4  THR A N    4  THR A N     8  
ATOM 2293 C CA   . THR A 1 4  ? 6.893   3.041   -1.390 1.00 0.21 ? 4  THR A CA   4  THR A CA    8  
ATOM 2294 C C    . THR A 1 4  ? 6.621   1.660   -0.817 1.00 0.18 ? 4  THR A C    4  THR A C     8  
ATOM 2295 O O    . THR A 1 4  ? 6.834   0.635   -1.483 1.00 0.21 ? 4  THR A O    4  THR A O     8  
ATOM 2296 C CB   . THR A 1 4  ? 8.277   3.545   -0.940 1.00 0.32 ? 4  THR A CB   4  THR A CB    8  
ATOM 2297 O OG1  . THR A 1 4  ? 8.219   3.976   0.428  1.00 0.63 ? 4  THR A OG1  4  THR A OG1   8  
ATOM 2298 C CG2  . THR A 1 4  ? 8.740   4.697   -1.815 1.00 0.66 ? 4  THR A CG2  4  THR A CG2   8  
ATOM 2299 H H    . THR A 1 4  ? 6.062   4.660   -0.326 1.00 0.21 ? 4  THR A H    4  THR A H     8  
ATOM 2300 H HA   . THR A 1 4  ? 6.882   2.979   -2.471 1.00 0.24 ? 4  THR A HA   4  THR A HA    8  
ATOM 2301 H HB   . THR A 1 4  ? 8.987   2.735   -1.026 1.00 0.54 ? 4  THR A HB   4  THR A HB    8  
ATOM 2302 H HG1  . THR A 1 4  ? 8.678   3.334   0.986  1.00 1.24 ? 4  THR A HG1  4  THR A HG1   8  
ATOM 2303 H HG21 . THR A 1 4  ? 8.802   4.367   -2.841 1.00 1.24 ? 4  THR A HG21 4  THR A HG21  8  
ATOM 2304 H HG22 . THR A 1 4  ? 9.712   5.033   -1.485 1.00 1.30 ? 4  THR A HG22 4  THR A HG22  8  
ATOM 2305 H HG23 . THR A 1 4  ? 8.033   5.509   -1.742 1.00 1.28 ? 4  THR A HG23 4  THR A HG23  8  
ATOM 2306 N N    . LYS A 1 5  ? 6.136   1.631   0.419  1.00 0.18 ? 5  LYS A N    5  LYS A N     8  
ATOM 2307 C CA   . LYS A 1 5  ? 5.693   0.404   1.010  1.00 0.27 ? 5  LYS A CA   5  LYS A CA    8  
ATOM 2308 C C    . LYS A 1 5  ? 4.504   -0.123  0.213  1.00 0.21 ? 5  LYS A C    5  LYS A C     8  
ATOM 2309 O O    . LYS A 1 5  ? 4.478   -1.288  -0.174 1.00 0.22 ? 5  LYS A O    5  LYS A O     8  
ATOM 2310 C CB   . LYS A 1 5  ? 5.364   0.615   2.498  1.00 0.46 ? 5  LYS A CB   5  LYS A CB    8  
ATOM 2311 C CG   . LYS A 1 5  ? 3.903   0.896   2.831  1.00 0.94 ? 5  LYS A CG   5  LYS A CG    8  
ATOM 2312 C CD   . LYS A 1 5  ? 3.551   0.384   4.221  1.00 0.90 ? 5  LYS A CD   5  LYS A CD    8  
ATOM 2313 C CE   . LYS A 1 5  ? 2.047   0.319   4.443  1.00 0.81 ? 5  LYS A CE   5  LYS A CE    8  
ATOM 2314 N NZ   . LYS A 1 5  ? 1.711   -0.173  5.805  1.00 1.23 ? 5  LYS A NZ   5  LYS A NZ    8  
ATOM 2315 H H    . LYS A 1 5  ? 6.100   2.451   0.948  1.00 0.19 ? 5  LYS A H    5  LYS A H     8  
ATOM 2316 H HA   . LYS A 1 5  ? 6.500   -0.305  0.927  1.00 0.37 ? 5  LYS A HA   5  LYS A HA    8  
ATOM 2317 H HB2  . LYS A 1 5  ? 5.666   -0.256  3.037  1.00 1.25 ? 5  LYS A HB2  5  LYS A HB2   8  
ATOM 2318 H HB3  . LYS A 1 5  ? 5.945   1.455   2.853  1.00 1.15 ? 5  LYS A HB3  5  LYS A HB3   8  
ATOM 2319 H HG2  . LYS A 1 5  ? 3.742   1.963   2.800  1.00 1.72 ? 5  LYS A HG2  5  LYS A HG2   8  
ATOM 2320 H HG3  . LYS A 1 5  ? 3.268   0.418   2.101  1.00 1.75 ? 5  LYS A HG3  5  LYS A HG3   8  
ATOM 2321 H HD2  . LYS A 1 5  ? 3.962   -0.606  4.341  1.00 1.31 ? 5  LYS A HD2  5  LYS A HD2   8  
ATOM 2322 H HD3  . LYS A 1 5  ? 3.985   1.047   4.956  1.00 1.33 ? 5  LYS A HD3  5  LYS A HD3   8  
ATOM 2323 H HE2  . LYS A 1 5  ? 1.632   1.307   4.315  1.00 1.09 ? 5  LYS A HE2  5  LYS A HE2   8  
ATOM 2324 H HE3  . LYS A 1 5  ? 1.613   -0.350  3.712  1.00 0.97 ? 5  LYS A HE3  5  LYS A HE3   8  
ATOM 2325 H HZ1  . LYS A 1 5  ? 0.720   -0.147  5.946  1.00 1.66 ? 5  LYS A HZ1  5  LYS A HZ1   8  
ATOM 2326 H HZ2  . LYS A 1 5  ? 2.149   0.395   6.501  1.00 1.71 ? 5  LYS A HZ2  5  LYS A HZ2   8  
ATOM 2327 H HZ3  . LYS A 1 5  ? 2.027   -1.117  5.919  1.00 1.67 ? 5  LYS A HZ3  5  LYS A HZ3   8  
ATOM 2328 N N    . LEU A 1 6  ? 3.573   0.781   -0.099 1.00 0.21 ? 6  LEU A N    6  LEU A N     8  
ATOM 2329 C CA   . LEU A 1 6  ? 2.378   0.472   -0.887 1.00 0.25 ? 6  LEU A CA   6  LEU A CA    8  
ATOM 2330 C C    . LEU A 1 6  ? 2.730   -0.219  -2.200 1.00 0.21 ? 6  LEU A C    6  LEU A C     8  
ATOM 2331 O O    . LEU A 1 6  ? 1.894   -0.890  -2.804 1.00 0.26 ? 6  LEU A O    6  LEU A O     8  
ATOM 2332 C CB   . LEU A 1 6  ? 1.604   1.777   -1.126 1.00 0.36 ? 6  LEU A CB   6  LEU A CB    8  
ATOM 2333 C CG   . LEU A 1 6  ? 0.638   1.815   -2.318 1.00 0.58 ? 6  LEU A CG   6  LEU A CG    8  
ATOM 2334 C CD1  . LEU A 1 6  ? -0.498  2.783   -2.038 1.00 1.15 ? 6  LEU A CD1  6  LEU A CD1   8  
ATOM 2335 C CD2  . LEU A 1 6  ? 1.369   2.244   -3.583 1.00 1.21 ? 6  LEU A CD2  6  LEU A CD2   8  
ATOM 2336 H H    . LEU A 1 6  ? 3.692   1.703   0.218  1.00 0.22 ? 6  LEU A H    6  LEU A H     8  
ATOM 2337 H HA   . LEU A 1 6  ? 1.759   -0.192  -0.303 1.00 0.32 ? 6  LEU A HA   6  LEU A HA    8  
ATOM 2338 H HB2  . LEU A 1 6  ? 1.038   1.983   -0.233 1.00 0.76 ? 6  LEU A HB2  6  LEU A HB2   8  
ATOM 2339 H HB3  . LEU A 1 6  ? 2.325   2.568   -1.256 1.00 0.85 ? 6  LEU A HB3  6  LEU A HB3   8  
ATOM 2340 H HG   . LEU A 1 6  ? 0.221   0.832   -2.479 1.00 1.34 ? 6  LEU A HG   6  LEU A HG    8  
ATOM 2341 H HD11 . LEU A 1 6  ? -1.066  2.430   -1.191 1.00 1.71 ? 6  LEU A HD11 6  LEU A HD11  8  
ATOM 2342 H HD12 . LEU A 1 6  ? -1.141  2.843   -2.904 1.00 1.71 ? 6  LEU A HD12 6  LEU A HD12  8  
ATOM 2343 H HD13 . LEU A 1 6  ? -0.094  3.760   -1.821 1.00 1.70 ? 6  LEU A HD13 6  LEU A HD13  8  
ATOM 2344 H HD21 . LEU A 1 6  ? 2.163   1.543   -3.794 1.00 1.76 ? 6  LEU A HD21 6  LEU A HD21  8  
ATOM 2345 H HD22 . LEU A 1 6  ? 1.791   3.228   -3.436 1.00 1.73 ? 6  LEU A HD22 6  LEU A HD22  8  
ATOM 2346 H HD23 . LEU A 1 6  ? 0.677   2.267   -4.410 1.00 1.81 ? 6  LEU A HD23 6  LEU A HD23  8  
ATOM 2347 N N    . ILE A 1 7  ? 3.964   -0.054  -2.634 1.00 0.16 ? 7  ILE A N    7  ILE A N     8  
ATOM 2348 C CA   . ILE A 1 7  ? 4.429   -0.702  -3.836 1.00 0.18 ? 7  ILE A CA   7  ILE A CA    8  
ATOM 2349 C C    . ILE A 1 7  ? 4.576   -2.214  -3.626 1.00 0.16 ? 7  ILE A C    7  ILE A C     8  
ATOM 2350 O O    . ILE A 1 7  ? 3.796   -2.994  -4.176 1.00 0.19 ? 7  ILE A O    7  ILE A O     8  
ATOM 2351 C CB   . ILE A 1 7  ? 5.765   -0.094  -4.318 1.00 0.21 ? 7  ILE A CB   7  ILE A CB    8  
ATOM 2352 C CG1  . ILE A 1 7  ? 5.594   1.404   -4.582 1.00 0.24 ? 7  ILE A CG1  7  ILE A CG1   8  
ATOM 2353 C CG2  . ILE A 1 7  ? 6.260   -0.800  -5.571 1.00 0.27 ? 7  ILE A CG2  7  ILE A CG2   8  
ATOM 2354 C CD1  . ILE A 1 7  ? 6.868   2.101   -5.013 1.00 1.07 ? 7  ILE A CD1  7  ILE A CD1   8  
ATOM 2355 H H    . ILE A 1 7  ? 4.575   0.525   -2.132 1.00 0.16 ? 7  ILE A H    7  ILE A H     8  
ATOM 2356 H HA   . ILE A 1 7  ? 3.690   -0.534  -4.605 1.00 0.23 ? 7  ILE A HA   7  ILE A HA    8  
ATOM 2357 H HB   . ILE A 1 7  ? 6.500   -0.230  -3.539 1.00 0.20 ? 7  ILE A HB   7  ILE A HB    8  
ATOM 2358 H HG12 . ILE A 1 7  ? 4.862   1.544   -5.364 1.00 0.88 ? 7  ILE A HG12 7  ILE A HG12  8  
ATOM 2359 H HG13 . ILE A 1 7  ? 5.244   1.882   -3.678 1.00 0.79 ? 7  ILE A HG13 7  ILE A HG13  8  
ATOM 2360 H HG21 . ILE A 1 7  ? 7.193   -0.354  -5.886 1.00 1.06 ? 7  ILE A HG21 7  ILE A HG21  8  
ATOM 2361 H HG22 . ILE A 1 7  ? 5.528   -0.695  -6.357 1.00 1.06 ? 7  ILE A HG22 7  ILE A HG22  8  
ATOM 2362 H HG23 . ILE A 1 7  ? 6.415   -1.846  -5.358 1.00 1.06 ? 7  ILE A HG23 7  ILE A HG23  8  
ATOM 2363 H HD11 . ILE A 1 7  ? 7.222   1.664   -5.935 1.00 1.67 ? 7  ILE A HD11 7  ILE A HD11  8  
ATOM 2364 H HD12 . ILE A 1 7  ? 7.618   1.982   -4.247 1.00 1.67 ? 7  ILE A HD12 7  ILE A HD12  8  
ATOM 2365 H HD13 . ILE A 1 7  ? 6.669   3.151   -5.165 1.00 1.64 ? 7  ILE A HD13 7  ILE A HD13  8  
ATOM 2366 N N    . LYS A 1 8  ? 5.562   -2.639  -2.838 1.00 0.13 ? 8  LYS A N    8  LYS A N     8  
ATOM 2367 C CA   . LYS A 1 8  ? 5.848   -4.075  -2.741 1.00 0.12 ? 8  LYS A CA   8  LYS A CA    8  
ATOM 2368 C C    . LYS A 1 8  ? 5.163   -4.795  -1.569 1.00 0.11 ? 8  LYS A C    8  LYS A C     8  
ATOM 2369 O O    . LYS A 1 8  ? 4.176   -5.503  -1.766 1.00 0.13 ? 8  LYS A O    8  LYS A O     8  
ATOM 2370 C CB   . LYS A 1 8  ? 7.358   -4.333  -2.700 1.00 0.17 ? 8  LYS A CB   8  LYS A CB    8  
ATOM 2371 C CG   . LYS A 1 8  ? 8.162   -3.230  -2.041 1.00 0.49 ? 8  LYS A CG   8  LYS A CG    8  
ATOM 2372 C CD   . LYS A 1 8  ? 8.688   -2.234  -3.064 1.00 0.78 ? 8  LYS A CD   8  LYS A CD    8  
ATOM 2373 C CE   . LYS A 1 8  ? 9.571   -1.179  -2.418 1.00 0.98 ? 8  LYS A CE   8  LYS A CE    8  
ATOM 2374 N NZ   . LYS A 1 8  ? 10.227  -0.309  -3.429 1.00 1.70 ? 8  LYS A NZ   8  LYS A NZ    8  
ATOM 2375 H H    . LYS A 1 8  ? 6.085   -1.989  -2.312 1.00 0.13 ? 8  LYS A H    8  LYS A H     8  
ATOM 2376 H HA   . LYS A 1 8  ? 5.468   -4.513  -3.645 1.00 0.14 ? 8  LYS A HA   8  LYS A HA    8  
ATOM 2377 H HB2  . LYS A 1 8  ? 7.534   -5.248  -2.153 1.00 0.45 ? 8  LYS A HB2  8  LYS A HB2   8  
ATOM 2378 H HB3  . LYS A 1 8  ? 7.714   -4.455  -3.710 1.00 0.49 ? 8  LYS A HB3  8  LYS A HB3   8  
ATOM 2379 H HG2  . LYS A 1 8  ? 7.523   -2.712  -1.346 1.00 0.70 ? 8  LYS A HG2  8  LYS A HG2   8  
ATOM 2380 H HG3  . LYS A 1 8  ? 8.995   -3.668  -1.515 1.00 0.87 ? 8  LYS A HG3  8  LYS A HG3   8  
ATOM 2381 H HD2  . LYS A 1 8  ? 9.265   -2.766  -3.806 1.00 1.28 ? 8  LYS A HD2  8  LYS A HD2   8  
ATOM 2382 H HD3  . LYS A 1 8  ? 7.849   -1.747  -3.539 1.00 1.16 ? 8  LYS A HD3  8  LYS A HD3   8  
ATOM 2383 H HE2  . LYS A 1 8  ? 8.963   -0.566  -1.770 1.00 1.43 ? 8  LYS A HE2  8  LYS A HE2   8  
ATOM 2384 H HE3  . LYS A 1 8  ? 10.332  -1.674  -1.834 1.00 1.50 ? 8  LYS A HE3  8  LYS A HE3   8  
ATOM 2385 H HZ1  . LYS A 1 8  ? 10.844  0.338   -2.980 1.00 2.17 ? 8  LYS A HZ1  8  LYS A HZ1   8  
ATOM 2386 H HZ2  . LYS A 1 8  ? 9.544   0.206   -3.942 1.00 2.16 ? 8  LYS A HZ2  8  LYS A HZ2   8  
ATOM 2387 H HZ3  . LYS A 1 8  ? 10.756  -0.865  -4.074 1.00 2.17 ? 8  LYS A HZ3  8  LYS A HZ3   8  
ATOM 2388 N N    . LYS A 1 9  ? 5.679   -4.620  -0.355 1.00 0.12 ? 9  LYS A N    9  LYS A N     8  
ATOM 2389 C CA   . LYS A 1 9  ? 5.193   -5.389  0.802  1.00 0.14 ? 9  LYS A CA   9  LYS A CA    8  
ATOM 2390 C C    . LYS A 1 9  ? 4.124   -4.620  1.558  1.00 0.13 ? 9  LYS A C    9  LYS A C     8  
ATOM 2391 O O    . LYS A 1 9  ? 3.169   -5.188  2.079  1.00 0.17 ? 9  LYS A O    9  LYS A O     8  
ATOM 2392 C CB   . LYS A 1 9  ? 6.350   -5.756  1.737  1.00 0.21 ? 9  LYS A CB   9  LYS A CB    8  
ATOM 2393 C CG   . LYS A 1 9  ? 7.406   -6.639  1.088  1.00 0.84 ? 9  LYS A CG   9  LYS A CG    8  
ATOM 2394 C CD   . LYS A 1 9  ? 6.848   -8.005  0.724  1.00 1.34 ? 9  LYS A CD   9  LYS A CD    8  
ATOM 2395 C CE   . LYS A 1 9  ? 7.892   -8.883  0.051  1.00 2.00 ? 9  LYS A CE   9  LYS A CE    8  
ATOM 2396 N NZ   . LYS A 1 9  ? 8.289   -8.362  -1.283 1.00 2.66 ? 9  LYS A NZ   9  LYS A NZ    8  
ATOM 2397 H H    . LYS A 1 9  ? 6.384   -3.951  -0.225 1.00 0.13 ? 9  LYS A H    9  LYS A H     8  
ATOM 2398 H HA   . LYS A 1 9  ? 4.753   -6.298  0.421  1.00 0.16 ? 9  LYS A HA   9  LYS A HA    8  
ATOM 2399 H HB2  . LYS A 1 9  ? 6.826   -4.851  2.075  1.00 0.63 ? 9  LYS A HB2  9  LYS A HB2   8  
ATOM 2400 H HB3  . LYS A 1 9  ? 5.950   -6.282  2.592  1.00 0.64 ? 9  LYS A HB3  9  LYS A HB3   8  
ATOM 2401 H HG2  . LYS A 1 9  ? 7.761   -6.157  0.190  1.00 1.45 ? 9  LYS A HG2  9  LYS A HG2   8  
ATOM 2402 H HG3  . LYS A 1 9  ? 8.227   -6.767  1.778  1.00 1.47 ? 9  LYS A HG3  9  LYS A HG3   8  
ATOM 2403 H HD2  . LYS A 1 9  ? 6.508   -8.497  1.624  1.00 1.78 ? 9  LYS A HD2  9  LYS A HD2   8  
ATOM 2404 H HD3  . LYS A 1 9  ? 6.014   -7.873  0.050  1.00 1.82 ? 9  LYS A HD3  9  LYS A HD3   8  
ATOM 2405 H HE2  . LYS A 1 9  ? 8.767   -8.926  0.682  1.00 2.46 ? 9  LYS A HE2  9  LYS A HE2   8  
ATOM 2406 H HE3  . LYS A 1 9  ? 7.487   -9.878  -0.066 1.00 2.44 ? 9  LYS A HE3  9  LYS A HE3   8  
ATOM 2407 H HZ1  . LYS A 1 9  ? 8.681   -7.448  -1.194 1.00 3.04 ? 9  LYS A HZ1  9  LYS A HZ1   8  
ATOM 2408 H HZ2  . LYS A 1 9  ? 7.494   -8.314  -1.885 1.00 3.03 ? 9  LYS A HZ2  9  LYS A HZ2   8  
ATOM 2409 H HZ3  . LYS A 1 9  ? 8.970   -8.968  -1.700 1.00 3.05 ? 9  LYS A HZ3  9  LYS A HZ3   8  
ATOM 2410 N N    . GLY A 1 10 ? 4.319   -3.319  1.609  1.00 0.14 ? 10 GLY A N    10 GLY A N     8  
ATOM 2411 C CA   . GLY A 1 10 ? 3.373   -2.399  2.205  1.00 0.17 ? 10 GLY A CA   10 GLY A CA    8  
ATOM 2412 C C    . GLY A 1 10 ? 2.054   -2.375  1.477  1.00 0.16 ? 10 GLY A C    10 GLY A C     8  
ATOM 2413 O O    . GLY A 1 10 ? 1.091   -1.792  1.969  1.00 0.20 ? 10 GLY A O    10 GLY A O     8  
ATOM 2414 H H    . GLY A 1 10 ? 5.138   -2.954  1.210  1.00 0.15 ? 10 GLY A H    10 GLY A H     8  
ATOM 2415 H HA2  . GLY A 1 10 ? 3.203   -2.681  3.233  1.00 0.21 ? 10 GLY A HA2  10 GLY A HA2   8  
ATOM 2416 H HA3  . GLY A 1 10 ? 3.793   -1.406  2.175  1.00 0.21 ? 10 GLY A HA3  10 GLY A HA3   8  
ATOM 2417 N N    . VAL A 1 11 ? 2.085   -2.918  0.254  1.00 0.14 ? 11 VAL A N    11 VAL A N     8  
ATOM 2418 C CA   . VAL A 1 11 ? 1.001   -2.866  -0.733 1.00 0.16 ? 11 VAL A CA   11 VAL A CA    8  
ATOM 2419 C C    . VAL A 1 11 ? -0.414  -2.967  -0.141 1.00 0.16 ? 11 VAL A C    11 VAL A C     8  
ATOM 2420 O O    . VAL A 1 11 ? -1.375  -2.545  -0.780 1.00 0.18 ? 11 VAL A O    11 VAL A O     8  
ATOM 2421 C CB   . VAL A 1 11 ? 1.199   -3.973  -1.793 1.00 0.18 ? 11 VAL A CB   11 VAL A CB    8  
ATOM 2422 C CG1  . VAL A 1 11 ? 1.041   -5.353  -1.176 1.00 0.20 ? 11 VAL A CG1  11 VAL A CG1   8  
ATOM 2423 C CG2  . VAL A 1 11 ? 0.246   -3.784  -2.957 1.00 0.23 ? 11 VAL A CG2  11 VAL A CG2   8  
ATOM 2424 H H    . VAL A 1 11 ? 2.901   -3.389  -0.003 1.00 0.14 ? 11 VAL A H    11 VAL A H     8  
ATOM 2425 H HA   . VAL A 1 11 ? 1.086   -1.920  -1.243 1.00 0.19 ? 11 VAL A HA   11 VAL A HA    8  
ATOM 2426 H HB   . VAL A 1 11 ? 2.209   -3.894  -2.172 1.00 0.19 ? 11 VAL A HB   11 VAL A HB    8  
ATOM 2427 H HG11 . VAL A 1 11 ? 1.162   -6.105  -1.941 1.00 1.03 ? 11 VAL A HG11 11 VAL A HG11  8  
ATOM 2428 H HG12 . VAL A 1 11 ? 0.058   -5.439  -0.737 1.00 1.04 ? 11 VAL A HG12 11 VAL A HG12  8  
ATOM 2429 H HG13 . VAL A 1 11 ? 1.791   -5.492  -0.410 1.00 1.04 ? 11 VAL A HG13 11 VAL A HG13  8  
ATOM 2430 H HG21 . VAL A 1 11 ? 0.413   -2.815  -3.400 1.00 1.06 ? 11 VAL A HG21 11 VAL A HG21  8  
ATOM 2431 H HG22 . VAL A 1 11 ? -0.770  -3.849  -2.600 1.00 1.04 ? 11 VAL A HG22 11 VAL A HG22  8  
ATOM 2432 H HG23 . VAL A 1 11 ? 0.422   -4.552  -3.693 1.00 1.04 ? 11 VAL A HG23 11 VAL A HG23  8  
ATOM 2433 N N    . LYS A 1 12 ? -0.543  -3.535  1.053  1.00 0.16 ? 12 LYS A N    12 LYS A N     8  
ATOM 2434 C CA   . LYS A 1 12 ? -1.782  -3.452  1.824  1.00 0.19 ? 12 LYS A CA   12 LYS A CA    8  
ATOM 2435 C C    . LYS A 1 12 ? -2.383  -2.045  1.744  1.00 0.15 ? 12 LYS A C    12 LYS A C     8  
ATOM 2436 O O    . LYS A 1 12 ? -3.579  -1.889  1.497  1.00 0.14 ? 12 LYS A O    12 LYS A O     8  
ATOM 2437 C CB   . LYS A 1 12 ? -1.507  -3.806  3.288  1.00 0.27 ? 12 LYS A CB   12 LYS A CB    8  
ATOM 2438 C CG   . LYS A 1 12 ? -2.719  -3.663  4.195  1.00 0.46 ? 12 LYS A CG   12 LYS A CG    8  
ATOM 2439 C CD   . LYS A 1 12 ? -3.830  -4.630  3.814  1.00 0.97 ? 12 LYS A CD   12 LYS A CD    8  
ATOM 2440 C CE   . LYS A 1 12 ? -3.417  -6.076  4.038  1.00 1.65 ? 12 LYS A CE   12 LYS A CE    8  
ATOM 2441 N NZ   . LYS A 1 12 ? -4.496  -7.025  3.670  1.00 2.26 ? 12 LYS A NZ   12 LYS A NZ    8  
ATOM 2442 H H    . LYS A 1 12 ? 0.214   -4.034  1.422  1.00 0.16 ? 12 LYS A H    12 LYS A H     8  
ATOM 2443 H HA   . LYS A 1 12 ? -2.484  -4.161  1.413  1.00 0.24 ? 12 LYS A HA   12 LYS A HA    8  
ATOM 2444 H HB2  . LYS A 1 12 ? -1.163  -4.826  3.338  1.00 0.34 ? 12 LYS A HB2  12 LYS A HB2   8  
ATOM 2445 H HB3  . LYS A 1 12 ? -0.727  -3.157  3.660  1.00 0.33 ? 12 LYS A HB3  12 LYS A HB3   8  
ATOM 2446 H HG2  . LYS A 1 12 ? -2.418  -3.864  5.212  1.00 0.85 ? 12 LYS A HG2  12 LYS A HG2   8  
ATOM 2447 H HG3  . LYS A 1 12 ? -3.092  -2.650  4.122  1.00 0.95 ? 12 LYS A HG3  12 LYS A HG3   8  
ATOM 2448 H HD2  . LYS A 1 12 ? -4.700  -4.418  4.416  1.00 1.47 ? 12 LYS A HD2  12 LYS A HD2   8  
ATOM 2449 H HD3  . LYS A 1 12 ? -4.072  -4.492  2.771  1.00 1.42 ? 12 LYS A HD3  12 LYS A HD3   8  
ATOM 2450 H HE2  . LYS A 1 12 ? -2.546  -6.288  3.436  1.00 2.23 ? 12 LYS A HE2  12 LYS A HE2   8  
ATOM 2451 H HE3  . LYS A 1 12 ? -3.173  -6.210  5.082  1.00 2.14 ? 12 LYS A HE3  12 LYS A HE3   8  
ATOM 2452 H HZ1  . LYS A 1 12 ? -4.719  -6.932  2.701  1.00 2.61 ? 12 LYS A HZ1  12 LYS A HZ1   8  
ATOM 2453 H HZ2  . LYS A 1 12 ? -5.320  -6.839  4.206  1.00 2.66 ? 12 LYS A HZ2  12 LYS A HZ2   8  
ATOM 2454 H HZ3  . LYS A 1 12 ? -4.203  -7.966  3.845  1.00 2.67 ? 12 LYS A HZ3  12 LYS A HZ3   8  
ATOM 2455 N N    . LEU A 1 13 ? -1.535  -1.029  1.932  1.00 0.15 ? 13 LEU A N    13 LEU A N     8  
ATOM 2456 C CA   . LEU A 1 13 ? -1.939  0.369   1.840  1.00 0.15 ? 13 LEU A CA   13 LEU A CA    8  
ATOM 2457 C C    . LEU A 1 13 ? -2.644  0.629   0.506  1.00 0.13 ? 13 LEU A C    13 LEU A C     8  
ATOM 2458 O O    . LEU A 1 13 ? -3.649  1.333   0.449  1.00 0.15 ? 13 LEU A O    13 LEU A O     8  
ATOM 2459 C CB   . LEU A 1 13 ? -0.684  1.246   1.977  1.00 0.20 ? 13 LEU A CB   13 LEU A CB    8  
ATOM 2460 C CG   . LEU A 1 13 ? -0.889  2.711   2.396  1.00 0.29 ? 13 LEU A CG   13 LEU A CG    8  
ATOM 2461 C CD1  . LEU A 1 13 ? -1.600  3.514   1.323  1.00 0.35 ? 13 LEU A CD1  13 LEU A CD1   8  
ATOM 2462 C CD2  . LEU A 1 13 ? -1.649  2.793   3.714  1.00 0.38 ? 13 LEU A CD2  13 LEU A CD2   8  
ATOM 2463 H H    . LEU A 1 13 ? -0.592  -1.228  2.142  1.00 0.19 ? 13 LEU A H    13 LEU A H     8  
ATOM 2464 H HA   . LEU A 1 13 ? -2.616  0.584   2.651  1.00 0.16 ? 13 LEU A HA   13 LEU A HA    8  
ATOM 2465 H HB2  . LEU A 1 13 ? -0.036  0.783   2.707  1.00 0.25 ? 13 LEU A HB2  13 LEU A HB2   8  
ATOM 2466 H HB3  . LEU A 1 13 ? -0.174  1.239   1.027  1.00 0.21 ? 13 LEU A HB3  13 LEU A HB3   8  
ATOM 2467 H HG   . LEU A 1 13 ? 0.081   3.165   2.545  1.00 0.30 ? 13 LEU A HG   13 LEU A HG    8  
ATOM 2468 H HD11 . LEU A 1 13 ? -2.527  3.024   1.067  1.00 1.08 ? 13 LEU A HD11 13 LEU A HD11  8  
ATOM 2469 H HD12 . LEU A 1 13 ? -0.972  3.580   0.448  1.00 1.08 ? 13 LEU A HD12 13 LEU A HD12  8  
ATOM 2470 H HD13 . LEU A 1 13 ? -1.807  4.505   1.694  1.00 1.09 ? 13 LEU A HD13 13 LEU A HD13  8  
ATOM 2471 H HD21 . LEU A 1 13 ? -1.741  3.827   4.011  1.00 1.09 ? 13 LEU A HD21 13 LEU A HD21  8  
ATOM 2472 H HD22 . LEU A 1 13 ? -1.111  2.246   4.475  1.00 1.09 ? 13 LEU A HD22 13 LEU A HD22  8  
ATOM 2473 H HD23 . LEU A 1 13 ? -2.631  2.365   3.589  1.00 1.10 ? 13 LEU A HD23 13 LEU A HD23  8  
ATOM 2474 N N    . GLY A 1 14 ? -2.128  0.018   -0.555 1.00 0.18 ? 14 GLY A N    14 GLY A N     8  
ATOM 2475 C CA   . GLY A 1 14 ? -2.690  0.197   -1.879 1.00 0.23 ? 14 GLY A CA   14 GLY A CA    8  
ATOM 2476 C C    . GLY A 1 14 ? -4.093  -0.357  -1.987 1.00 0.22 ? 14 GLY A C    14 GLY A C     8  
ATOM 2477 O O    . GLY A 1 14 ? -4.961  0.258   -2.603 1.00 0.29 ? 14 GLY A O    14 GLY A O     8  
ATOM 2478 H H    . GLY A 1 14 ? -1.364  -0.586  -0.432 1.00 0.22 ? 14 GLY A H    14 GLY A H     8  
ATOM 2479 H HA2  . GLY A 1 14 ? -2.713  1.252   -2.109 1.00 0.26 ? 14 GLY A HA2  14 GLY A HA2   8  
ATOM 2480 H HA3  . GLY A 1 14 ? -2.059  -0.305  -2.597 1.00 0.29 ? 14 GLY A HA3  14 GLY A HA3   8  
ATOM 2481 N N    . LEU A 1 15 ? -4.323  -1.515  -1.384 1.00 0.22 ? 15 LEU A N    15 LEU A N     8  
ATOM 2482 C CA   . LEU A 1 15 ? -5.645  -2.126  -1.388 1.00 0.29 ? 15 LEU A CA   15 LEU A CA    8  
ATOM 2483 C C    . LEU A 1 15 ? -6.581  -1.363  -0.460 1.00 0.28 ? 15 LEU A C    15 LEU A C     8  
ATOM 2484 O O    . LEU A 1 15 ? -7.781  -1.282  -0.703 1.00 0.39 ? 15 LEU A O    15 LEU A O     8  
ATOM 2485 C CB   . LEU A 1 15 ? -5.584  -3.601  -0.975 1.00 0.35 ? 15 LEU A CB   15 LEU A CB    8  
ATOM 2486 C CG   . LEU A 1 15 ? -4.994  -4.574  -2.008 1.00 0.41 ? 15 LEU A CG   15 LEU A CG    8  
ATOM 2487 C CD1  . LEU A 1 15 ? -5.682  -4.420  -3.358 1.00 0.51 ? 15 LEU A CD1  15 LEU A CD1   8  
ATOM 2488 C CD2  . LEU A 1 15 ? -3.491  -4.381  -2.145 1.00 0.39 ? 15 LEU A CD2  15 LEU A CD2   8  
ATOM 2489 H H    . LEU A 1 15 ? -3.586  -1.972  -0.922 1.00 0.22 ? 15 LEU A H    15 LEU A H     8  
ATOM 2490 H HA   . LEU A 1 15 ? -6.033  -2.059  -2.393 1.00 0.36 ? 15 LEU A HA   15 LEU A HA    8  
ATOM 2491 H HB2  . LEU A 1 15 ? -4.994  -3.671  -0.072 1.00 0.36 ? 15 LEU A HB2  15 LEU A HB2   8  
ATOM 2492 H HB3  . LEU A 1 15 ? -6.587  -3.922  -0.748 1.00 0.41 ? 15 LEU A HB3  15 LEU A HB3   8  
ATOM 2493 H HG   . LEU A 1 15 ? -5.166  -5.585  -1.666 1.00 0.51 ? 15 LEU A HG   15 LEU A HG    8  
ATOM 2494 H HD11 . LEU A 1 15 ? -5.297  -5.160  -4.044 1.00 1.13 ? 15 LEU A HD11 15 LEU A HD11  8  
ATOM 2495 H HD12 . LEU A 1 15 ? -5.490  -3.433  -3.750 1.00 1.16 ? 15 LEU A HD12 15 LEU A HD12  8  
ATOM 2496 H HD13 . LEU A 1 15 ? -6.746  -4.561  -3.238 1.00 1.18 ? 15 LEU A HD13 15 LEU A HD13  8  
ATOM 2497 H HD21 . LEU A 1 15 ? -3.023  -4.504  -1.180 1.00 1.08 ? 15 LEU A HD21 15 LEU A HD21  8  
ATOM 2498 H HD22 . LEU A 1 15 ? -3.286  -3.390  -2.522 1.00 1.09 ? 15 LEU A HD22 15 LEU A HD22  8  
ATOM 2499 H HD23 . LEU A 1 15 ? -3.097  -5.116  -2.830 1.00 1.10 ? 15 LEU A HD23 15 LEU A HD23  8  
ATOM 2500 N N    . LYS A 1 16 ? -6.021  -0.802  0.601  1.00 0.21 ? 16 LYS A N    16 LYS A N     8  
ATOM 2501 C CA   . LYS A 1 16 ? -6.783  0.042   1.513  1.00 0.28 ? 16 LYS A CA   16 LYS A CA    8  
ATOM 2502 C C    . LYS A 1 16 ? -7.218  1.320   0.798  1.00 0.34 ? 16 LYS A C    16 LYS A C     8  
ATOM 2503 O O    . LYS A 1 16 ? -8.277  1.880   1.081  1.00 0.46 ? 16 LYS A O    16 LYS A O     8  
ATOM 2504 C CB   . LYS A 1 16 ? -5.937  0.384   2.745  1.00 0.34 ? 16 LYS A CB   16 LYS A CB    8  
ATOM 2505 C CG   . LYS A 1 16 ? -5.549  -0.830  3.582  1.00 0.39 ? 16 LYS A CG   16 LYS A CG    8  
ATOM 2506 C CD   . LYS A 1 16 ? -6.695  -1.320  4.457  1.00 1.31 ? 16 LYS A CD   16 LYS A CD    8  
ATOM 2507 C CE   . LYS A 1 16 ? -6.760  -0.574  5.788  1.00 1.54 ? 16 LYS A CE   16 LYS A CE    8  
ATOM 2508 N NZ   . LYS A 1 16 ? -7.064  0.871   5.624  1.00 2.08 ? 16 LYS A NZ   16 LYS A NZ    8  
ATOM 2509 H H    . LYS A 1 16 ? -5.067  -0.966  0.781  1.00 0.18 ? 16 LYS A H    16 LYS A H     8  
ATOM 2510 H HA   . LYS A 1 16 ? -7.661  -0.505  1.822  1.00 0.35 ? 16 LYS A HA   16 LYS A HA    8  
ATOM 2511 H HB2  . LYS A 1 16 ? -5.031  0.874   2.419  1.00 0.36 ? 16 LYS A HB2  16 LYS A HB2   8  
ATOM 2512 H HB3  . LYS A 1 16 ? -6.497  1.061   3.370  1.00 0.43 ? 16 LYS A HB3  16 LYS A HB3   8  
ATOM 2513 H HG2  . LYS A 1 16 ? -5.255  -1.629  2.917  1.00 0.77 ? 16 LYS A HG2  16 LYS A HG2   8  
ATOM 2514 H HG3  . LYS A 1 16 ? -4.712  -0.565  4.213  1.00 0.78 ? 16 LYS A HG3  16 LYS A HG3   8  
ATOM 2515 H HD2  . LYS A 1 16 ? -7.624  -1.170  3.930  1.00 2.01 ? 16 LYS A HD2  16 LYS A HD2   8  
ATOM 2516 H HD3  . LYS A 1 16 ? -6.557  -2.374  4.652  1.00 1.98 ? 16 LYS A HD3  16 LYS A HD3   8  
ATOM 2517 H HE2  . LYS A 1 16 ? -7.529  -1.023  6.396  1.00 2.03 ? 16 LYS A HE2  16 LYS A HE2   8  
ATOM 2518 H HE3  . LYS A 1 16 ? -5.808  -0.677  6.287  1.00 2.00 ? 16 LYS A HE3  16 LYS A HE3   8  
ATOM 2519 H HZ1  . LYS A 1 16 ? -7.939  0.990   5.156  1.00 2.39 ? 16 LYS A HZ1  16 LYS A HZ1   8  
ATOM 2520 H HZ2  . LYS A 1 16 ? -6.351  1.318   5.088  1.00 2.51 ? 16 LYS A HZ2  16 LYS A HZ2   8  
ATOM 2521 H HZ3  . LYS A 1 16 ? -7.115  1.316   6.519  1.00 2.48 ? 16 LYS A HZ3  16 LYS A HZ3   8  
ATOM 2522 N N    . MET A 1 17 ? -6.388  1.765   -0.137 1.00 0.37 ? 17 MET A N    17 MET A N     8  
ATOM 2523 C CA   . MET A 1 17 ? -6.682  2.944   -0.945 1.00 0.49 ? 17 MET A CA   17 MET A CA    8  
ATOM 2524 C C    . MET A 1 17 ? -7.603  2.596   -2.111 1.00 0.55 ? 17 MET A C    17 MET A C     8  
ATOM 2525 O O    . MET A 1 17 ? -8.246  3.472   -2.691 1.00 0.66 ? 17 MET A O    17 MET A O     8  
ATOM 2526 C CB   . MET A 1 17 ? -5.382  3.552   -1.476 1.00 0.60 ? 17 MET A CB   17 MET A CB    8  
ATOM 2527 C CG   . MET A 1 17 ? -4.530  4.204   -0.402 1.00 0.69 ? 17 MET A CG   17 MET A CG    8  
ATOM 2528 S SD   . MET A 1 17 ? -5.231  5.760   0.186  1.00 1.70 ? 17 MET A SD   17 MET A SD    8  
ATOM 2529 C CE   . MET A 1 17 ? -3.964  6.289   1.336  1.00 2.33 ? 17 MET A CE   17 MET A CE    8  
ATOM 2530 H H    . MET A 1 17 ? -5.537  1.294   -0.279 1.00 0.37 ? 17 MET A H    17 MET A H     8  
ATOM 2531 H HA   . MET A 1 17 ? -7.175  3.666   -0.311 1.00 0.54 ? 17 MET A HA   17 MET A HA    8  
ATOM 2532 H HB2  . MET A 1 17 ? -4.799  2.771   -1.943 1.00 1.19 ? 17 MET A HB2  17 MET A HB2   8  
ATOM 2533 H HB3  . MET A 1 17 ? -5.625  4.299   -2.216 1.00 1.22 ? 17 MET A HB3  17 MET A HB3   8  
ATOM 2534 H HG2  . MET A 1 17 ? -4.453  3.523   0.433  1.00 1.19 ? 17 MET A HG2  17 MET A HG2   8  
ATOM 2535 H HG3  . MET A 1 17 ? -3.540  4.390   -0.803 1.00 1.28 ? 17 MET A HG3  17 MET A HG3   8  
ATOM 2536 H HE1  . MET A 1 17 ? -3.866  5.557   2.125  1.00 2.74 ? 17 MET A HE1  17 MET A HE1   8  
ATOM 2537 H HE2  . MET A 1 17 ? -4.240  7.242   1.761  1.00 2.78 ? 17 MET A HE2  17 MET A HE2   8  
ATOM 2538 H HE3  . MET A 1 17 ? -3.024  6.386   0.815  1.00 2.74 ? 17 MET A HE3  17 MET A HE3   8  
ATOM 2539 N N    . ALA A 1 18 ? -7.660  1.316   -2.453 1.00 0.57 ? 18 ALA A N    18 ALA A N     8  
ATOM 2540 C CA   . ALA A 1 18 ? -8.485  0.849   -3.558 1.00 0.70 ? 18 ALA A CA   18 ALA A CA    8  
ATOM 2541 C C    . ALA A 1 18 ? -9.512  -0.164  -3.070 1.00 0.79 ? 18 ALA A C    18 ALA A C     8  
ATOM 2542 O O    . ALA A 1 18 ? -9.869  -1.107  -3.783 1.00 1.34 ? 18 ALA A O    18 ALA A O     8  
ATOM 2543 C CB   . ALA A 1 18 ? -7.613  0.248   -4.650 1.00 0.81 ? 18 ALA A CB   18 ALA A CB    8  
ATOM 2544 H H    . ALA A 1 18 ? -7.130  0.665   -1.946 1.00 0.58 ? 18 ALA A H    18 ALA A H     8  
ATOM 2545 H HA   . ALA A 1 18 ? -9.003  1.702   -3.972 1.00 0.78 ? 18 ALA A HA   18 ALA A HA    8  
ATOM 2546 H HB1  . ALA A 1 18 ? -7.089  -0.613  -4.259 1.00 1.33 ? 18 ALA A HB1  18 ALA A HB1   8  
ATOM 2547 H HB2  . ALA A 1 18 ? -6.896  0.983   -4.984 1.00 1.31 ? 18 ALA A HB2  18 ALA A HB2   8  
ATOM 2548 H HB3  . ALA A 1 18 ? -8.231  -0.054  -5.482 1.00 1.33 ? 18 ALA A HB3  18 ALA A HB3   8  
ATOM 2549 N N    . LEU A 1 19 ? -9.960  0.022   -1.838 1.00 0.75 ? 19 LEU A N    19 LEU A N     8  
ATOM 2550 C CA   . LEU A 1 19 ? -10.978 -0.834  -1.255 1.00 0.82 ? 19 LEU A CA   19 LEU A CA    8  
ATOM 2551 C C    . LEU A 1 19 ? -12.328 -0.501  -1.881 1.00 1.31 ? 19 LEU A C    19 LEU A C     8  
ATOM 2552 O O    . LEU A 1 19 ? -12.889 -1.361  -2.590 1.00 1.89 ? 19 LEU A O    19 LEU A "O'"  8  
ATOM 2553 C CB   . LEU A 1 19 ? -11.018 -0.641  0.268  1.00 1.07 ? 19 LEU A CB   19 LEU A CB    8  
ATOM 2554 C CG   . LEU A 1 19 ? -11.560 -1.825  1.084  1.00 1.32 ? 19 LEU A CG   19 LEU A CG    8  
ATOM 2555 C CD1  . LEU A 1 19 ? -11.318 -1.597  2.567  1.00 2.07 ? 19 LEU A CD1  19 LEU A CD1   8  
ATOM 2556 C CD2  . LEU A 1 19 ? -13.044 -2.042  0.829  1.00 1.78 ? 19 LEU A CD2  19 LEU A CD2   8  
ATOM 2557 O OXT  . LEU A 1 19 ? -12.805 0.639   -1.695 1.00 1.90 ? 19 LEU A OXT  19 LEU A "O''" 8  
ATOM 2558 H H    . LEU A 1 19 ? -9.586  0.749   -1.301 1.00 1.05 ? 19 LEU A H    19 LEU A H     8  
ATOM 2559 H HA   . LEU A 1 19 ? -10.725 -1.860  -1.481 1.00 0.82 ? 19 LEU A HA   19 LEU A HA    8  
ATOM 2560 H HB2  . LEU A 1 19 ? -10.013 -0.434  0.606  1.00 1.70 ? 19 LEU A HB2  19 LEU A HB2   8  
ATOM 2561 H HB3  . LEU A 1 19 ? -11.631 0.221   0.482  1.00 1.39 ? 19 LEU A HB3  19 LEU A HB3   8  
ATOM 2562 H HG   . LEU A 1 19 ? -11.034 -2.722  0.796  1.00 1.78 ? 19 LEU A HG   19 LEU A HG    8  
ATOM 2563 H HD11 . LEU A 1 19 ? -10.259 -1.485  2.746  1.00 2.52 ? 19 LEU A HD11 19 LEU A HD11  8  
ATOM 2564 H HD12 . LEU A 1 19 ? -11.690 -2.442  3.126  1.00 2.57 ? 19 LEU A HD12 19 LEU A HD12  8  
ATOM 2565 H HD13 . LEU A 1 19 ? -11.834 -0.703  2.882  1.00 2.47 ? 19 LEU A HD13 19 LEU A HD13  8  
ATOM 2566 H HD21 . LEU A 1 19 ? -13.204 -2.241  -0.220 1.00 2.23 ? 19 LEU A HD21 19 LEU A HD21  8  
ATOM 2567 H HD22 . LEU A 1 19 ? -13.593 -1.156  1.115  1.00 2.18 ? 19 LEU A HD22 19 LEU A HD22  8  
ATOM 2568 H HD23 . LEU A 1 19 ? -13.390 -2.882  1.413  1.00 2.26 ? 19 LEU A HD23 19 LEU A HD23  8  
ATOM 2569 N N    . GLY A 1 1  ? 8.585   6.122   2.556  1.00 1.26 ? 1  GLY A N    1  GLY A N     9  
ATOM 2570 C CA   . GLY A 1 1  ? 7.196   6.547   2.838  1.00 0.47 ? 1  GLY A CA   1  GLY A CA    9  
ATOM 2571 C C    . GLY A 1 1  ? 6.230   5.394   2.738  1.00 0.35 ? 1  GLY A C    1  GLY A C     9  
ATOM 2572 O O    . GLY A 1 1  ? 6.632   4.268   2.437  1.00 0.42 ? 1  GLY A O    1  GLY A O     9  
ATOM 2573 H H1   . GLY A 1 1  ? 8.868   5.421   3.210  1.00 1.79 ? 1  GLY A H1   1  GLY A H1    9  
ATOM 2574 H H2   . GLY A 1 1  ? 9.207   6.897   2.625  1.00 1.72 ? 1  GLY A H2   1  GLY A H2    9  
ATOM 2575 H H3   . GLY A 1 1  ? 8.647   5.743   1.632  1.00 1.76 ? 1  GLY A H3   1  GLY A H3    9  
ATOM 2576 H HA2  . GLY A 1 1  ? 7.147   6.960   3.833  1.00 0.89 ? 1  GLY A HA2  1  GLY A HA3   9  
ATOM 2577 H HA3  . GLY A 1 1  ? 6.910   7.309   2.126  1.00 0.90 ? 1  GLY A HA3  1  GLY A HA2   9  
ATOM 2578 N N    . ILE A 1 2  ? 4.955   5.659   2.978  1.00 0.27 ? 2  ILE A N    2  ILE A N     9  
ATOM 2579 C CA   . ILE A 1 2  ? 3.945   4.622   2.882  1.00 0.21 ? 2  ILE A CA   2  ILE A CA    9  
ATOM 2580 C C    . ILE A 1 2  ? 3.673   4.290   1.417  1.00 0.14 ? 2  ILE A C    2  ILE A C     9  
ATOM 2581 O O    . ILE A 1 2  ? 3.154   3.226   1.098  1.00 0.22 ? 2  ILE A O    2  ILE A O     9  
ATOM 2582 C CB   . ILE A 1 2  ? 2.629   5.022   3.587  1.00 0.27 ? 2  ILE A CB   2  ILE A CB    9  
ATOM 2583 C CG1  . ILE A 1 2  ? 1.675   3.830   3.667  1.00 0.31 ? 2  ILE A CG1  2  ILE A CG1   9  
ATOM 2584 C CG2  . ILE A 1 2  ? 1.958   6.193   2.885  1.00 0.33 ? 2  ILE A CG2  2  ILE A CG2   9  
ATOM 2585 C CD1  . ILE A 1 2  ? 2.079   2.800   4.694  1.00 0.77 ? 2  ILE A CD1  2  ILE A CD1   9  
ATOM 2586 H H    . ILE A 1 2  ? 4.690   6.575   3.226  1.00 0.31 ? 2  ILE A H    2  ILE A H     9  
ATOM 2587 H HA   . ILE A 1 2  ? 4.334   3.740   3.369  1.00 0.27 ? 2  ILE A HA   2  ILE A HA    9  
ATOM 2588 H HB   . ILE A 1 2  ? 2.877   5.332   4.585  1.00 0.34 ? 2  ILE A HB   2  ILE A HB    9  
ATOM 2589 H HG12 . ILE A 1 2  ? 0.685   4.179   3.919  1.00 0.63 ? 2  ILE A HG12 2  ILE A HG12  9  
ATOM 2590 H HG13 . ILE A 1 2  ? 1.645   3.342   2.704  1.00 0.74 ? 2  ILE A HG13 2  ILE A HG13  9  
ATOM 2591 H HG21 . ILE A 1 2  ? 1.021   6.416   3.373  1.00 1.04 ? 2  ILE A HG21 2  ILE A HG21  9  
ATOM 2592 H HG22 . ILE A 1 2  ? 1.774   5.938   1.852  1.00 1.10 ? 2  ILE A HG22 2  ILE A HG22  9  
ATOM 2593 H HG23 . ILE A 1 2  ? 2.602   7.058   2.933  1.00 1.08 ? 2  ILE A HG23 2  ILE A HG23  9  
ATOM 2594 H HD11 . ILE A 1 2  ? 3.055   2.410   4.447  1.00 1.38 ? 2  ILE A HD11 2  ILE A HD11  9  
ATOM 2595 H HD12 . ILE A 1 2  ? 1.360   1.994   4.697  1.00 1.38 ? 2  ILE A HD12 2  ILE A HD12  9  
ATOM 2596 H HD13 . ILE A 1 2  ? 2.111   3.258   5.671  1.00 1.42 ? 2  ILE A HD13 2  ILE A HD13  9  
ATOM 2597 N N    . VAL A 1 3  ? 4.042   5.204   0.529  1.00 0.14 ? 3  VAL A N    3  VAL A N     9  
ATOM 2598 C CA   . VAL A 1 3  ? 3.878   4.977   -0.902 1.00 0.20 ? 3  VAL A CA   3  VAL A CA    9  
ATOM 2599 C C    . VAL A 1 3  ? 4.820   3.879   -1.402 1.00 0.16 ? 3  VAL A C    3  VAL A C     9  
ATOM 2600 O O    . VAL A 1 3  ? 4.395   2.970   -2.110 1.00 0.19 ? 3  VAL A O    3  VAL A O     9  
ATOM 2601 C CB   . VAL A 1 3  ? 4.087   6.270   -1.728 1.00 0.33 ? 3  VAL A CB   3  VAL A CB    9  
ATOM 2602 C CG1  . VAL A 1 3  ? 5.434   6.907   -1.429 1.00 0.92 ? 3  VAL A CG1  3  VAL A CG1   9  
ATOM 2603 C CG2  . VAL A 1 3  ? 3.957   5.980   -3.218 1.00 0.94 ? 3  VAL A CG2  3  VAL A CG2   9  
ATOM 2604 H H    . VAL A 1 3  ? 4.411   6.057   0.846  1.00 0.20 ? 3  VAL A H    3  VAL A H     9  
ATOM 2605 H HA   . VAL A 1 3  ? 2.858   4.647   -1.054 1.00 0.25 ? 3  VAL A HA   3  VAL A HA    9  
ATOM 2606 H HB   . VAL A 1 3  ? 3.315   6.974   -1.455 1.00 0.65 ? 3  VAL A HB   3  VAL A HB    9  
ATOM 2607 H HG11 . VAL A 1 3  ? 6.223   6.244   -1.749 1.00 1.51 ? 3  VAL A HG11 3  VAL A HG11  9  
ATOM 2608 H HG12 . VAL A 1 3  ? 5.521   7.082   -0.369 1.00 1.51 ? 3  VAL A HG12 3  VAL A HG12  9  
ATOM 2609 H HG13 . VAL A 1 3  ? 5.514   7.844   -1.958 1.00 1.49 ? 3  VAL A HG13 3  VAL A HG13  9  
ATOM 2610 H HG21 . VAL A 1 3  ? 2.967   5.603   -3.426 1.00 1.54 ? 3  VAL A HG21 3  VAL A HG21  9  
ATOM 2611 H HG22 . VAL A 1 3  ? 4.692   5.240   -3.507 1.00 1.49 ? 3  VAL A HG22 3  VAL A HG22  9  
ATOM 2612 H HG23 . VAL A 1 3  ? 4.122   6.889   -3.777 1.00 1.53 ? 3  VAL A HG23 3  VAL A HG23  9  
ATOM 2613 N N    . THR A 1 4  ? 6.092   3.950   -1.019 1.00 0.17 ? 4  THR A N    4  THR A N     9  
ATOM 2614 C CA   . THR A 1 4  ? 7.064   2.937   -1.411 1.00 0.21 ? 4  THR A CA   4  THR A CA    9  
ATOM 2615 C C    . THR A 1 4  ? 6.727   1.611   -0.739 1.00 0.18 ? 4  THR A C    4  THR A C     9  
ATOM 2616 O O    . THR A 1 4  ? 6.970   0.526   -1.291 1.00 0.21 ? 4  THR A O    4  THR A O     9  
ATOM 2617 C CB   . THR A 1 4  ? 8.492   3.379   -1.051 1.00 0.32 ? 4  THR A CB   4  THR A CB    9  
ATOM 2618 O OG1  . THR A 1 4  ? 8.510   3.940   0.268  1.00 0.63 ? 4  THR A OG1  4  THR A OG1   9  
ATOM 2619 C CG2  . THR A 1 4  ? 9.010   4.403   -2.050 1.00 0.66 ? 4  THR A CG2  4  THR A CG2   9  
ATOM 2620 H H    . THR A 1 4  ? 6.383   4.697   -0.456 1.00 0.21 ? 4  THR A H    4  THR A H     9  
ATOM 2621 H HA   . THR A 1 4  ? 7.000   2.812   -2.485 1.00 0.24 ? 4  THR A HA   4  THR A HA    9  
ATOM 2622 H HB   . THR A 1 4  ? 9.139   2.514   -1.076 1.00 0.54 ? 4  THR A HB   4  THR A HB    9  
ATOM 2623 H HG1  . THR A 1 4  ? 9.383   3.811   0.659  1.00 1.24 ? 4  THR A HG1  4  THR A HG1   9  
ATOM 2624 H HG21 . THR A 1 4  ? 10.015  4.691   -1.781 1.00 1.24 ? 4  THR A HG21 4  THR A HG21  9  
ATOM 2625 H HG22 . THR A 1 4  ? 8.371   5.274   -2.034 1.00 1.30 ? 4  THR A HG22 4  THR A HG22  9  
ATOM 2626 H HG23 . THR A 1 4  ? 9.010   3.973   -3.039 1.00 1.28 ? 4  THR A HG23 4  THR A HG23  9  
ATOM 2627 N N    . LYS A 1 5  ? 6.165   1.718   0.458  1.00 0.18 ? 5  LYS A N    5  LYS A N     9  
ATOM 2628 C CA   . LYS A 1 5  ? 5.540   0.589   1.121  1.00 0.27 ? 5  LYS A CA   5  LYS A CA    9  
ATOM 2629 C C    . LYS A 1 5  ? 4.466   0.011   0.208  1.00 0.21 ? 5  LYS A C    5  LYS A C     9  
ATOM 2630 O O    . LYS A 1 5  ? 4.553   -1.143  -0.210 1.00 0.22 ? 5  LYS A O    5  LYS A O     9  
ATOM 2631 C CB   . LYS A 1 5  ? 4.922   1.046   2.447  1.00 0.46 ? 5  LYS A CB   5  LYS A CB    9  
ATOM 2632 C CG   . LYS A 1 5  ? 5.727   0.666   3.681  1.00 0.94 ? 5  LYS A CG   5  LYS A CG    9  
ATOM 2633 C CD   . LYS A 1 5  ? 5.145   -0.559  4.373  1.00 0.90 ? 5  LYS A CD   5  LYS A CD    9  
ATOM 2634 C CE   . LYS A 1 5  ? 3.802   -0.250  5.031  1.00 0.81 ? 5  LYS A CE   5  LYS A CE    9  
ATOM 2635 N NZ   . LYS A 1 5  ? 3.963   0.597   6.239  1.00 1.23 ? 5  LYS A NZ   5  LYS A NZ    9  
ATOM 2636 H H    . LYS A 1 5  ? 6.176   2.589   0.911  1.00 0.19 ? 5  LYS A H    5  LYS A H     9  
ATOM 2637 H HA   . LYS A 1 5  ? 6.294   -0.158  1.310  1.00 0.37 ? 5  LYS A HA   5  LYS A HA    9  
ATOM 2638 H HB2  . LYS A 1 5  ? 4.827   2.120   2.428  1.00 1.25 ? 5  LYS A HB2  5  LYS A HB2   9  
ATOM 2639 H HB3  . LYS A 1 5  ? 3.938   0.613   2.539  1.00 1.15 ? 5  LYS A HB3  5  LYS A HB3   9  
ATOM 2640 H HG2  . LYS A 1 5  ? 6.741   0.451   3.383  1.00 1.72 ? 5  LYS A HG2  5  LYS A HG2   9  
ATOM 2641 H HG3  . LYS A 1 5  ? 5.723   1.496   4.372  1.00 1.75 ? 5  LYS A HG3  5  LYS A HG3   9  
ATOM 2642 H HD2  . LYS A 1 5  ? 5.006   -1.341  3.643  1.00 1.31 ? 5  LYS A HD2  5  LYS A HD2   9  
ATOM 2643 H HD3  . LYS A 1 5  ? 5.838   -0.894  5.132  1.00 1.33 ? 5  LYS A HD3  5  LYS A HD3   9  
ATOM 2644 H HE2  . LYS A 1 5  ? 3.176   0.277   4.321  1.00 1.09 ? 5  LYS A HE2  5  LYS A HE2   9  
ATOM 2645 H HE3  . LYS A 1 5  ? 3.323   -1.178  5.310  1.00 0.97 ? 5  LYS A HE3  5  LYS A HE3   9  
ATOM 2646 H HZ1  . LYS A 1 5  ? 3.069   0.786   6.648  1.00 1.66 ? 5  LYS A HZ1  5  LYS A HZ1   9  
ATOM 2647 H HZ2  . LYS A 1 5  ? 4.395   1.464   6.000  1.00 1.71 ? 5  LYS A HZ2  5  LYS A HZ2   9  
ATOM 2648 H HZ3  . LYS A 1 5  ? 4.534   0.132   6.914  1.00 1.67 ? 5  LYS A HZ3  5  LYS A HZ3   9  
ATOM 2649 N N    . LEU A 1 6  ? 3.487   0.855   -0.126 1.00 0.21 ? 6  LEU A N    6  LEU A N     9  
ATOM 2650 C CA   . LEU A 1 6  ? 2.353   0.505   -0.992 1.00 0.25 ? 6  LEU A CA   6  LEU A CA    9  
ATOM 2651 C C    . LEU A 1 6  ? 2.788   -0.209  -2.274 1.00 0.21 ? 6  LEU A C    6  LEU A C     9  
ATOM 2652 O O    . LEU A 1 6  ? 1.990   -0.897  -2.914 1.00 0.26 ? 6  LEU A O    6  LEU A O     9  
ATOM 2653 C CB   . LEU A 1 6  ? 1.567   1.788   -1.321 1.00 0.36 ? 6  LEU A CB   6  LEU A CB    9  
ATOM 2654 C CG   . LEU A 1 6  ? 0.660   1.746   -2.553 1.00 0.58 ? 6  LEU A CG   6  LEU A CG    9  
ATOM 2655 C CD1  . LEU A 1 6  ? -0.566  2.603   -2.319 1.00 1.15 ? 6  LEU A CD1  6  LEU A CD1   9  
ATOM 2656 C CD2  . LEU A 1 6  ? 1.401   2.242   -3.786 1.00 1.21 ? 6  LEU A CD2  6  LEU A CD2   9  
ATOM 2657 H H    . LEU A 1 6  ? 3.525   1.771   0.233  1.00 0.22 ? 6  LEU A H    6  LEU A H     9  
ATOM 2658 H HA   . LEU A 1 6  ? 1.708   -0.156  -0.434 1.00 0.32 ? 6  LEU A HA   6  LEU A HA    9  
ATOM 2659 H HB2  . LEU A 1 6  ? 0.952   2.033   -0.469 1.00 0.76 ? 6  LEU A HB2  6  LEU A HB2   9  
ATOM 2660 H HB3  . LEU A 1 6  ? 2.281   2.587   -1.461 1.00 0.85 ? 6  LEU A HB3  6  LEU A HB3   9  
ATOM 2661 H HG   . LEU A 1 6  ? 0.338   0.731   -2.732 1.00 1.34 ? 6  LEU A HG   6  LEU A HG    9  
ATOM 2662 H HD11 . LEU A 1 6  ? -1.144  2.188   -1.508 1.00 1.71 ? 6  LEU A HD11 6  LEU A HD11  9  
ATOM 2663 H HD12 . LEU A 1 6  ? -1.166  2.625   -3.216 1.00 1.71 ? 6  LEU A HD12 6  LEU A HD12  9  
ATOM 2664 H HD13 . LEU A 1 6  ? -0.260  3.608   -2.065 1.00 1.70 ? 6  LEU A HD13 6  LEU A HD13  9  
ATOM 2665 H HD21 . LEU A 1 6  ? 2.263   1.615   -3.961 1.00 1.76 ? 6  LEU A HD21 6  LEU A HD21  9  
ATOM 2666 H HD22 . LEU A 1 6  ? 1.724   3.259   -3.626 1.00 1.73 ? 6  LEU A HD22 6  LEU A HD22  9  
ATOM 2667 H HD23 . LEU A 1 6  ? 0.746   2.200   -4.642 1.00 1.81 ? 6  LEU A HD23 6  LEU A HD23  9  
ATOM 2668 N N    . ILE A 1 7  ? 4.041   -0.041  -2.648 1.00 0.16 ? 7  ILE A N    7  ILE A N     9  
ATOM 2669 C CA   . ILE A 1 7  ? 4.567   -0.682  -3.831 1.00 0.18 ? 7  ILE A CA   7  ILE A CA    9  
ATOM 2670 C C    . ILE A 1 7  ? 4.663   -2.203  -3.648 1.00 0.16 ? 7  ILE A C    7  ILE A C     9  
ATOM 2671 O O    . ILE A 1 7  ? 3.898   -2.950  -4.266 1.00 0.19 ? 7  ILE A O    7  ILE A O     9  
ATOM 2672 C CB   . ILE A 1 7  ? 5.944   -0.098  -4.205 1.00 0.21 ? 7  ILE A CB   7  ILE A CB    9  
ATOM 2673 C CG1  . ILE A 1 7  ? 5.837   1.422   -4.365 1.00 0.24 ? 7  ILE A CG1  7  ILE A CG1   9  
ATOM 2674 C CG2  . ILE A 1 7  ? 6.475   -0.731  -5.483 1.00 0.27 ? 7  ILE A CG2  7  ILE A CG2   9  
ATOM 2675 C CD1  . ILE A 1 7  ? 4.909   1.868   -5.476 1.00 1.07 ? 7  ILE A CD1  7  ILE A CD1   9  
ATOM 2676 H H    . ILE A 1 7  ? 4.625   0.536   -2.113 1.00 0.16 ? 7  ILE A H    7  ILE A H     9  
ATOM 2677 H HA   . ILE A 1 7  ? 3.891   -0.473  -4.643 1.00 0.23 ? 7  ILE A HA   7  ILE A HA    9  
ATOM 2678 H HB   . ILE A 1 7  ? 6.635   -0.320  -3.406 1.00 0.20 ? 7  ILE A HB   7  ILE A HB    9  
ATOM 2679 H HG12 . ILE A 1 7  ? 5.467   1.846   -3.444 1.00 0.88 ? 7  ILE A HG12 7  ILE A HG12  9  
ATOM 2680 H HG13 . ILE A 1 7  ? 6.812   1.825   -4.568 1.00 0.79 ? 7  ILE A HG13 7  ILE A HG13  9  
ATOM 2681 H HG21 . ILE A 1 7  ? 5.785   -0.541  -6.293 1.00 1.06 ? 7  ILE A HG21 7  ILE A HG21  9  
ATOM 2682 H HG22 . ILE A 1 7  ? 6.579   -1.795  -5.341 1.00 1.06 ? 7  ILE A HG22 7  ILE A HG22  9  
ATOM 2683 H HG23 . ILE A 1 7  ? 7.438   -0.303  -5.723 1.00 1.06 ? 7  ILE A HG23 7  ILE A HG23  9  
ATOM 2684 H HD11 . ILE A 1 7  ? 3.908   1.520   -5.271 1.00 1.67 ? 7  ILE A HD11 7  ILE A HD11  9  
ATOM 2685 H HD12 . ILE A 1 7  ? 5.248   1.456   -6.414 1.00 1.67 ? 7  ILE A HD12 7  ILE A HD12  9  
ATOM 2686 H HD13 . ILE A 1 7  ? 4.912   2.946   -5.533 1.00 1.64 ? 7  ILE A HD13 7  ILE A HD13  9  
ATOM 2687 N N    . LYS A 1 8  ? 5.592   -2.668  -2.809 1.00 0.13 ? 8  LYS A N    8  LYS A N     9  
ATOM 2688 C CA   . LYS A 1 8  ? 5.835   -4.117  -2.703 1.00 0.12 ? 8  LYS A CA   8  LYS A CA    9  
ATOM 2689 C C    . LYS A 1 8  ? 5.076   -4.781  -1.549 1.00 0.11 ? 8  LYS A C    8  LYS A C     9  
ATOM 2690 O O    . LYS A 1 8  ? 4.097   -5.490  -1.764 1.00 0.13 ? 8  LYS A O    8  LYS A O     9  
ATOM 2691 C CB   . LYS A 1 8  ? 7.330   -4.436  -2.545 1.00 0.17 ? 8  LYS A CB   8  LYS A CB    9  
ATOM 2692 C CG   . LYS A 1 8  ? 8.272   -3.438  -3.199 1.00 0.49 ? 8  LYS A CG   8  LYS A CG    9  
ATOM 2693 C CD   . LYS A 1 8  ? 8.608   -2.299  -2.251 1.00 0.78 ? 8  LYS A CD   8  LYS A CD    9  
ATOM 2694 C CE   . LYS A 1 8  ? 9.471   -1.246  -2.917 1.00 0.98 ? 8  LYS A CE   8  LYS A CE    9  
ATOM 2695 N NZ   . LYS A 1 8  ? 9.747   -0.112  -2.001 1.00 1.70 ? 8  LYS A NZ   8  LYS A NZ    9  
ATOM 2696 H H    . LYS A 1 8  ? 6.098   -2.037  -2.248 1.00 0.13 ? 8  LYS A H    8  LYS A H     9  
ATOM 2697 H HA   . LYS A 1 8  ? 5.487   -4.561  -3.622 1.00 0.14 ? 8  LYS A HA   8  LYS A HA    9  
ATOM 2698 H HB2  . LYS A 1 8  ? 7.562   -4.475  -1.492 1.00 0.45 ? 8  LYS A HB2  8  LYS A HB2   9  
ATOM 2699 H HB3  . LYS A 1 8  ? 7.518   -5.408  -2.976 1.00 0.49 ? 8  LYS A HB3  8  LYS A HB3   9  
ATOM 2700 H HG2  . LYS A 1 8  ? 9.185   -3.944  -3.476 1.00 0.70 ? 8  LYS A HG2  8  LYS A HG2   9  
ATOM 2701 H HG3  . LYS A 1 8  ? 7.800   -3.034  -4.082 1.00 0.87 ? 8  LYS A HG3  8  LYS A HG3   9  
ATOM 2702 H HD2  . LYS A 1 8  ? 7.692   -1.837  -1.917 1.00 1.28 ? 8  LYS A HD2  8  LYS A HD2   9  
ATOM 2703 H HD3  . LYS A 1 8  ? 9.140   -2.701  -1.400 1.00 1.16 ? 8  LYS A HD3  8  LYS A HD3   9  
ATOM 2704 H HE2  . LYS A 1 8  ? 10.408  -1.697  -3.210 1.00 1.43 ? 8  LYS A HE2  8  LYS A HE2   9  
ATOM 2705 H HE3  . LYS A 1 8  ? 8.959   -0.877  -3.793 1.00 1.50 ? 8  LYS A HE3  8  LYS A HE3   9  
ATOM 2706 H HZ1  . LYS A 1 8  ? 10.257  0.603   -2.484 1.00 2.17 ? 8  LYS A HZ1  8  LYS A HZ1   9  
ATOM 2707 H HZ2  . LYS A 1 8  ? 10.289  -0.421  -1.222 1.00 2.16 ? 8  LYS A HZ2  8  LYS A HZ2   9  
ATOM 2708 H HZ3  . LYS A 1 8  ? 8.888   0.273   -1.664 1.00 2.17 ? 8  LYS A HZ3  8  LYS A HZ3   9  
ATOM 2709 N N    . LYS A 1 9  ? 5.547   -4.552  -0.325 1.00 0.12 ? 9  LYS A N    9  LYS A N     9  
ATOM 2710 C CA   . LYS A 1 9  ? 5.025   -5.255  0.852  1.00 0.14 ? 9  LYS A CA   9  LYS A CA    9  
ATOM 2711 C C    . LYS A 1 9  ? 3.908   -4.447  1.485  1.00 0.13 ? 9  LYS A C    9  LYS A C     9  
ATOM 2712 O O    . LYS A 1 9  ? 2.834   -4.959  1.810  1.00 0.17 ? 9  LYS A O    9  LYS A O     9  
ATOM 2713 C CB   . LYS A 1 9  ? 6.131   -5.480  1.882  1.00 0.21 ? 9  LYS A CB   9  LYS A CB    9  
ATOM 2714 C CG   . LYS A 1 9  ? 7.380   -6.148  1.329  1.00 0.84 ? 9  LYS A CG   9  LYS A CG    9  
ATOM 2715 C CD   . LYS A 1 9  ? 7.113   -7.571  0.867  1.00 1.34 ? 9  LYS A CD   9  LYS A CD    9  
ATOM 2716 C CE   . LYS A 1 9  ? 8.409   -8.296  0.536  1.00 2.00 ? 9  LYS A CE   9  LYS A CE    9  
ATOM 2717 N NZ   . LYS A 1 9  ? 9.293   -8.426  1.727  1.00 2.66 ? 9  LYS A NZ   9  LYS A NZ    9  
ATOM 2718 H H    . LYS A 1 9  ? 6.254   -3.881  -0.206 1.00 0.13 ? 9  LYS A H    9  LYS A H     9  
ATOM 2719 H HA   . LYS A 1 9  ? 4.638   -6.209  0.530  1.00 0.16 ? 9  LYS A HA   9  LYS A HA    9  
ATOM 2720 H HB2  . LYS A 1 9  ? 6.419   -4.525  2.296  1.00 0.63 ? 9  LYS A HB2  9  LYS A HB2   9  
ATOM 2721 H HB3  . LYS A 1 9  ? 5.743   -6.098  2.677  1.00 0.64 ? 9  LYS A HB3  9  LYS A HB3   9  
ATOM 2722 H HG2  . LYS A 1 9  ? 7.740   -5.574  0.489  1.00 1.45 ? 9  LYS A HG2  9  LYS A HG2   9  
ATOM 2723 H HG3  . LYS A 1 9  ? 8.134   -6.167  2.100  1.00 1.47 ? 9  LYS A HG3  9  LYS A HG3   9  
ATOM 2724 H HD2  . LYS A 1 9  ? 6.604   -8.105  1.654  1.00 1.78 ? 9  LYS A HD2  9  LYS A HD2   9  
ATOM 2725 H HD3  . LYS A 1 9  ? 6.490   -7.544  -0.014 1.00 1.82 ? 9  LYS A HD3  9  LYS A HD3   9  
ATOM 2726 H HE2  . LYS A 1 9  ? 8.172   -9.283  0.166  1.00 2.46 ? 9  LYS A HE2  9  LYS A HE2   9  
ATOM 2727 H HE3  . LYS A 1 9  ? 8.930   -7.743  -0.230 1.00 2.44 ? 9  LYS A HE3  9  LYS A HE3   9  
ATOM 2728 H HZ1  . LYS A 1 9  ? 8.824   -8.934  2.451  1.00 3.04 ? 9  LYS A HZ1  9  LYS A HZ1   9  
ATOM 2729 H HZ2  . LYS A 1 9  ? 9.539   -7.523  2.077  1.00 3.03 ? 9  LYS A HZ2  9  LYS A HZ2   9  
ATOM 2730 H HZ3  . LYS A 1 9  ? 10.132  -8.913  1.482  1.00 3.05 ? 9  LYS A HZ3  9  LYS A HZ3   9  
ATOM 2731 N N    . GLY A 1 10 ? 4.203   -3.170  1.645  1.00 0.14 ? 10 GLY A N    10 GLY A N     9  
ATOM 2732 C CA   . GLY A 1 10 ? 3.253   -2.184  2.117  1.00 0.17 ? 10 GLY A CA   10 GLY A CA    9  
ATOM 2733 C C    . GLY A 1 10 ? 1.983   -2.145  1.302  1.00 0.16 ? 10 GLY A C    10 GLY A C     9  
ATOM 2734 O O    . GLY A 1 10 ? 1.033   -1.487  1.698  1.00 0.20 ? 10 GLY A O    10 GLY A O     9  
ATOM 2735 H H    . GLY A 1 10 ? 5.112   -2.873  1.422  1.00 0.15 ? 10 GLY A H    10 GLY A H     9  
ATOM 2736 H HA2  . GLY A 1 10 ? 3.000   -2.406  3.142  1.00 0.21 ? 10 GLY A HA2  10 GLY A HA2   9  
ATOM 2737 H HA3  . GLY A 1 10 ? 3.719   -1.212  2.075  1.00 0.21 ? 10 GLY A HA3  10 GLY A HA3   9  
ATOM 2738 N N    . VAL A 1 11 ? 2.039   -2.751  0.106  1.00 0.14 ? 11 VAL A N    11 VAL A N     9  
ATOM 2739 C CA   . VAL A 1 11 ? 0.936   -2.804  -0.867 1.00 0.16 ? 11 VAL A CA   11 VAL A CA    9  
ATOM 2740 C C    . VAL A 1 11 ? -0.446  -2.956  -0.211 1.00 0.16 ? 11 VAL A C    11 VAL A C     9  
ATOM 2741 O O    . VAL A 1 11 ? -1.466  -2.619  -0.812 1.00 0.18 ? 11 VAL A O    11 VAL A O     9  
ATOM 2742 C CB   . VAL A 1 11 ? 1.167   -3.963  -1.863 1.00 0.18 ? 11 VAL A CB   11 VAL A CB    9  
ATOM 2743 C CG1  . VAL A 1 11 ? 1.012   -5.309  -1.178 1.00 0.20 ? 11 VAL A CG1  11 VAL A CG1   9  
ATOM 2744 C CG2  . VAL A 1 11 ? 0.236   -3.852  -3.056 1.00 0.23 ? 11 VAL A CG2  11 VAL A CG2   9  
ATOM 2745 H H    . VAL A 1 11 ? 2.874   -3.197  -0.133 1.00 0.14 ? 11 VAL A H    11 VAL A H     9  
ATOM 2746 H HA   . VAL A 1 11 ? 0.952   -1.882  -1.427 1.00 0.19 ? 11 VAL A HA   11 VAL A HA    9  
ATOM 2747 H HB   . VAL A 1 11 ? 2.185   -3.892  -2.227 1.00 0.19 ? 11 VAL A HB   11 VAL A HB    9  
ATOM 2748 H HG11 . VAL A 1 11 ? 0.018   -5.390  -0.762 1.00 1.03 ? 11 VAL A HG11 11 VAL A HG11  9  
ATOM 2749 H HG12 . VAL A 1 11 ? 1.741   -5.396  -0.386 1.00 1.04 ? 11 VAL A HG12 11 VAL A HG12  9  
ATOM 2750 H HG13 . VAL A 1 11 ? 1.166   -6.099  -1.896 1.00 1.04 ? 11 VAL A HG13 11 VAL A HG13  9  
ATOM 2751 H HG21 . VAL A 1 11 ? -0.787  -3.904  -2.714 1.00 1.06 ? 11 VAL A HG21 11 VAL A HG21  9  
ATOM 2752 H HG22 . VAL A 1 11 ? 0.432   -4.663  -3.740 1.00 1.04 ? 11 VAL A HG22 11 VAL A HG22  9  
ATOM 2753 H HG23 . VAL A 1 11 ? 0.402   -2.910  -3.554 1.00 1.04 ? 11 VAL A HG23 11 VAL A HG23  9  
ATOM 2754 N N    . LYS A 1 12 ? -0.462  -3.483  1.005  1.00 0.16 ? 12 LYS A N    12 LYS A N     9  
ATOM 2755 C CA   . LYS A 1 12 ? -1.618  -3.409  1.895  1.00 0.19 ? 12 LYS A CA   12 LYS A CA    9  
ATOM 2756 C C    . LYS A 1 12 ? -2.308  -2.036  1.797  1.00 0.15 ? 12 LYS A C    12 LYS A C     9  
ATOM 2757 O O    . LYS A 1 12 ? -3.529  -1.959  1.674  1.00 0.14 ? 12 LYS A O    12 LYS A O     9  
ATOM 2758 C CB   . LYS A 1 12 ? -1.132  -3.677  3.327  1.00 0.27 ? 12 LYS A CB   12 LYS A CB    9  
ATOM 2759 C CG   . LYS A 1 12 ? -2.054  -3.180  4.437  1.00 0.46 ? 12 LYS A CG   12 LYS A CG    9  
ATOM 2760 C CD   . LYS A 1 12 ? -3.461  -3.768  4.357  1.00 0.97 ? 12 LYS A CD   12 LYS A CD    9  
ATOM 2761 C CE   . LYS A 1 12 ? -3.553  -5.159  4.981  1.00 1.65 ? 12 LYS A CE   12 LYS A CE    9  
ATOM 2762 N NZ   . LYS A 1 12 ? -2.809  -6.188  4.207  1.00 2.26 ? 12 LYS A NZ   12 LYS A NZ    9  
ATOM 2763 H H    . LYS A 1 12 ? 0.341   -3.941  1.319  1.00 0.16 ? 12 LYS A H    12 LYS A H     9  
ATOM 2764 H HA   . LYS A 1 12 ? -2.318  -4.179  1.606  1.00 0.24 ? 12 LYS A HA   12 LYS A HA    9  
ATOM 2765 H HB2  . LYS A 1 12 ? -0.998  -4.738  3.449  1.00 0.34 ? 12 LYS A HB2  12 LYS A HB2   9  
ATOM 2766 H HB3  . LYS A 1 12 ? -0.172  -3.196  3.454  1.00 0.33 ? 12 LYS A HB3  12 LYS A HB3   9  
ATOM 2767 H HG2  . LYS A 1 12 ? -1.622  -3.455  5.387  1.00 0.85 ? 12 LYS A HG2  12 LYS A HG2   9  
ATOM 2768 H HG3  . LYS A 1 12 ? -2.113  -2.101  4.374  1.00 0.95 ? 12 LYS A HG3  12 LYS A HG3   9  
ATOM 2769 H HD2  . LYS A 1 12 ? -4.141  -3.108  4.875  1.00 1.47 ? 12 LYS A HD2  12 LYS A HD2   9  
ATOM 2770 H HD3  . LYS A 1 12 ? -3.748  -3.833  3.318  1.00 1.42 ? 12 LYS A HD3  12 LYS A HD3   9  
ATOM 2771 H HE2  . LYS A 1 12 ? -3.147  -5.115  5.980  1.00 2.23 ? 12 LYS A HE2  12 LYS A HE2   9  
ATOM 2772 H HE3  . LYS A 1 12 ? -4.594  -5.444  5.033  1.00 2.14 ? 12 LYS A HE3  12 LYS A HE3   9  
ATOM 2773 H HZ1  . LYS A 1 12 ? -3.130  -6.205  3.258  1.00 2.61 ? 12 LYS A HZ1  12 LYS A HZ1   9  
ATOM 2774 H HZ2  . LYS A 1 12 ? -2.956  -7.090  4.609  1.00 2.66 ? 12 LYS A HZ2  12 LYS A HZ2   9  
ATOM 2775 H HZ3  . LYS A 1 12 ? -1.830  -5.989  4.218  1.00 2.67 ? 12 LYS A HZ3  12 LYS A HZ3   9  
ATOM 2776 N N    . LEU A 1 13 ? -1.509  -0.970  1.822  1.00 0.15 ? 13 LEU A N    13 LEU A N     9  
ATOM 2777 C CA   . LEU A 1 13 ? -2.004  0.396   1.690  1.00 0.15 ? 13 LEU A CA   13 LEU A CA    9  
ATOM 2778 C C    . LEU A 1 13 ? -2.796  0.540   0.392  1.00 0.13 ? 13 LEU A C    13 LEU A C     9  
ATOM 2779 O O    . LEU A 1 13 ? -3.861  1.153   0.368  1.00 0.15 ? 13 LEU A O    13 LEU A O     9  
ATOM 2780 C CB   . LEU A 1 13 ? -0.811  1.366   1.710  1.00 0.20 ? 13 LEU A CB   13 LEU A CB    9  
ATOM 2781 C CG   . LEU A 1 13 ? -1.111  2.840   2.040  1.00 0.29 ? 13 LEU A CG   13 LEU A CG    9  
ATOM 2782 C CD1  . LEU A 1 13 ? -1.912  3.515   0.943  1.00 0.35 ? 13 LEU A CD1  13 LEU A CD1   9  
ATOM 2783 C CD2  . LEU A 1 13 ? -1.843  2.952   3.369  1.00 0.38 ? 13 LEU A CD2  13 LEU A CD2   9  
ATOM 2784 H H    . LEU A 1 13 ? -0.540  -1.109  1.931  1.00 0.19 ? 13 LEU A H    13 LEU A H     9  
ATOM 2785 H HA   . LEU A 1 13 ? -2.652  0.607   2.526  1.00 0.16 ? 13 LEU A HA   13 LEU A HA    9  
ATOM 2786 H HB2  . LEU A 1 13 ? -0.102  1.003   2.440  1.00 0.25 ? 13 LEU A HB2  13 LEU A HB2   9  
ATOM 2787 H HB3  . LEU A 1 13 ? -0.342  1.330   0.741  1.00 0.21 ? 13 LEU A HB3  13 LEU A HB3   9  
ATOM 2788 H HG   . LEU A 1 13 ? -0.173  3.372   2.132  1.00 0.30 ? 13 LEU A HG   13 LEU A HG    9  
ATOM 2789 H HD11 . LEU A 1 13 ? -2.140  4.529   1.235  1.00 1.08 ? 13 LEU A HD11 13 LEU A HD11  9  
ATOM 2790 H HD12 . LEU A 1 13 ? -2.832  2.969   0.785  1.00 1.08 ? 13 LEU A HD12 13 LEU A HD12  9  
ATOM 2791 H HD13 . LEU A 1 13 ? -1.336  3.523   0.031  1.00 1.09 ? 13 LEU A HD13 13 LEU A HD13  9  
ATOM 2792 H HD21 . LEU A 1 13 ? -1.975  3.994   3.619  1.00 1.09 ? 13 LEU A HD21 13 LEU A HD21  9  
ATOM 2793 H HD22 . LEU A 1 13 ? -1.264  2.466   4.140  1.00 1.09 ? 13 LEU A HD22 13 LEU A HD22  9  
ATOM 2794 H HD23 . LEU A 1 13 ? -2.809  2.476   3.290  1.00 1.10 ? 13 LEU A HD23 13 LEU A HD23  9  
ATOM 2795 N N    . GLY A 1 14 ? -2.280  -0.053  -0.677 1.00 0.18 ? 14 GLY A N    14 GLY A N     9  
ATOM 2796 C CA   . GLY A 1 14 ? -2.950  -0.006  -1.962 1.00 0.23 ? 14 GLY A CA   14 GLY A CA    9  
ATOM 2797 C C    . GLY A 1 14 ? -4.313  -0.664  -1.915 1.00 0.22 ? 14 GLY A C    14 GLY A C     9  
ATOM 2798 O O    . GLY A 1 14 ? -5.283  -0.148  -2.473 1.00 0.29 ? 14 GLY A O    14 GLY A O     9  
ATOM 2799 H H    . GLY A 1 14 ? -1.438  -0.547  -0.587 1.00 0.22 ? 14 GLY A H    14 GLY A H     9  
ATOM 2800 H HA2  . GLY A 1 14 ? -3.069  1.025   -2.257 1.00 0.26 ? 14 GLY A HA2  14 GLY A HA2   9  
ATOM 2801 H HA3  . GLY A 1 14 ? -2.341  -0.513  -2.695 1.00 0.29 ? 14 GLY A HA3  14 GLY A HA3   9  
ATOM 2802 N N    . LEU A 1 15 ? -4.394  -1.798  -1.231 1.00 0.22 ? 15 LEU A N    15 LEU A N     9  
ATOM 2803 C CA   . LEU A 1 15 ? -5.662  -2.493  -1.060 1.00 0.29 ? 15 LEU A CA   15 LEU A CA    9  
ATOM 2804 C C    . LEU A 1 15 ? -6.584  -1.698  -0.143 1.00 0.28 ? 15 LEU A C    15 LEU A C     9  
ATOM 2805 O O    . LEU A 1 15 ? -7.805  -1.833  -0.205 1.00 0.39 ? 15 LEU A O    15 LEU A O     9  
ATOM 2806 C CB   . LEU A 1 15 ? -5.455  -3.904  -0.493 1.00 0.35 ? 15 LEU A CB   15 LEU A CB    9  
ATOM 2807 C CG   . LEU A 1 15 ? -4.963  -4.971  -1.485 1.00 0.41 ? 15 LEU A CG   15 LEU A CG    9  
ATOM 2808 C CD1  . LEU A 1 15 ? -5.849  -5.010  -2.720 1.00 0.51 ? 15 LEU A CD1  15 LEU A CD1   9  
ATOM 2809 C CD2  . LEU A 1 15 ? -3.513  -4.738  -1.876 1.00 0.39 ? 15 LEU A CD2  15 LEU A CD2   9  
ATOM 2810 H H    . LEU A 1 15 ? -3.579  -2.179  -0.832 1.00 0.22 ? 15 LEU A H    15 LEU A H     9  
ATOM 2811 H HA   . LEU A 1 15 ? -6.128  -2.570  -2.030 1.00 0.36 ? 15 LEU A HA   15 LEU A HA    9  
ATOM 2812 H HB2  . LEU A 1 15 ? -4.736  -3.840  0.312  1.00 0.36 ? 15 LEU A HB2  15 LEU A HB2   9  
ATOM 2813 H HB3  . LEU A 1 15 ? -6.394  -4.238  -0.082 1.00 0.41 ? 15 LEU A HB3  15 LEU A HB3   9  
ATOM 2814 H HG   . LEU A 1 15 ? -5.024  -5.939  -1.009 1.00 0.51 ? 15 LEU A HG   15 LEU A HG    9  
ATOM 2815 H HD11 . LEU A 1 15 ? -5.752  -4.083  -3.264 1.00 1.13 ? 15 LEU A HD11 15 LEU A HD11  9  
ATOM 2816 H HD12 . LEU A 1 15 ? -6.877  -5.145  -2.420 1.00 1.16 ? 15 LEU A HD12 15 LEU A HD12  9  
ATOM 2817 H HD13 . LEU A 1 15 ? -5.548  -5.832  -3.352 1.00 1.18 ? 15 LEU A HD13 15 LEU A HD13  9  
ATOM 2818 H HD21 . LEU A 1 15 ? -3.200  -5.503  -2.570 1.00 1.08 ? 15 LEU A HD21 15 LEU A HD21  9  
ATOM 2819 H HD22 . LEU A 1 15 ? -2.891  -4.776  -0.993 1.00 1.09 ? 15 LEU A HD22 15 LEU A HD22  9  
ATOM 2820 H HD23 . LEU A 1 15 ? -3.417  -3.768  -2.342 1.00 1.10 ? 15 LEU A HD23 15 LEU A HD23  9  
ATOM 2821 N N    . LYS A 1 16 ? -5.991  -0.863  0.701  1.00 0.21 ? 16 LYS A N    16 LYS A N     9  
ATOM 2822 C CA   . LYS A 1 16 ? -6.752  0.002   1.595  1.00 0.28 ? 16 LYS A CA   16 LYS A CA    9  
ATOM 2823 C C    . LYS A 1 16 ? -7.249  1.241   0.857  1.00 0.34 ? 16 LYS A C    16 LYS A C     9  
ATOM 2824 O O    . LYS A 1 16 ? -8.169  1.917   1.313  1.00 0.46 ? 16 LYS A O    16 LYS A O     9  
ATOM 2825 C CB   . LYS A 1 16 ? -5.899  0.407   2.802  1.00 0.34 ? 16 LYS A CB   16 LYS A CB    9  
ATOM 2826 C CG   . LYS A 1 16 ? -5.543  -0.757  3.719  1.00 0.39 ? 16 LYS A CG   16 LYS A CG    9  
ATOM 2827 C CD   . LYS A 1 16 ? -6.762  -1.309  4.445  1.00 1.31 ? 16 LYS A CD   16 LYS A CD    9  
ATOM 2828 C CE   . LYS A 1 16 ? -7.374  -0.283  5.388  1.00 1.54 ? 16 LYS A CE   16 LYS A CE    9  
ATOM 2829 N NZ   . LYS A 1 16 ? -8.541  -0.831  6.125  1.00 2.08 ? 16 LYS A NZ   16 LYS A NZ    9  
ATOM 2830 H H    . LYS A 1 16 ? -5.009  -0.833  0.731  1.00 0.18 ? 16 LYS A H    16 LYS A H     9  
ATOM 2831 H HA   . LYS A 1 16 ? -7.607  -0.558  1.942  1.00 0.35 ? 16 LYS A HA   16 LYS A HA    9  
ATOM 2832 H HB2  . LYS A 1 16 ? -4.981  0.849   2.445  1.00 0.36 ? 16 LYS A HB2  16 LYS A HB2   9  
ATOM 2833 H HB3  . LYS A 1 16 ? -6.439  1.142   3.379  1.00 0.43 ? 16 LYS A HB3  16 LYS A HB3   9  
ATOM 2834 H HG2  . LYS A 1 16 ? -5.108  -1.546  3.124  1.00 0.77 ? 16 LYS A HG2  16 LYS A HG2   9  
ATOM 2835 H HG3  . LYS A 1 16 ? -4.822  -0.422  4.450  1.00 0.78 ? 16 LYS A HG3  16 LYS A HG3   9  
ATOM 2836 H HD2  . LYS A 1 16 ? -7.503  -1.597  3.714  1.00 2.01 ? 16 LYS A HD2  16 LYS A HD2   9  
ATOM 2837 H HD3  . LYS A 1 16 ? -6.465  -2.177  5.017  1.00 1.98 ? 16 LYS A HD3  16 LYS A HD3   9  
ATOM 2838 H HE2  . LYS A 1 16 ? -6.623  0.025   6.100  1.00 2.03 ? 16 LYS A HE2  16 LYS A HE2   9  
ATOM 2839 H HE3  . LYS A 1 16 ? -7.692  0.572   4.811  1.00 2.00 ? 16 LYS A HE3  16 LYS A HE3   9  
ATOM 2840 H HZ1  . LYS A 1 16 ? -8.938  -0.126  6.712  1.00 2.39 ? 16 LYS A HZ1  16 LYS A HZ1   9  
ATOM 2841 H HZ2  . LYS A 1 16 ? -8.258  -1.600  6.694  1.00 2.51 ? 16 LYS A HZ2  16 LYS A HZ2   9  
ATOM 2842 H HZ3  . LYS A 1 16 ? -9.238  -1.147  5.481  1.00 2.48 ? 16 LYS A HZ3  16 LYS A HZ3   9  
ATOM 2843 N N    . MET A 1 17 ? -6.630  1.542   -0.281 1.00 0.37 ? 17 MET A N    17 MET A N     9  
ATOM 2844 C CA   . MET A 1 17 ? -7.078  2.651   -1.115 1.00 0.49 ? 17 MET A CA   17 MET A CA    9  
ATOM 2845 C C    . MET A 1 17 ? -8.221  2.199   -2.010 1.00 0.55 ? 17 MET A C    17 MET A C     9  
ATOM 2846 O O    . MET A 1 17 ? -9.169  2.946   -2.259 1.00 0.66 ? 17 MET A O    17 MET A O     9  
ATOM 2847 C CB   . MET A 1 17 ? -5.946  3.190   -1.995 1.00 0.60 ? 17 MET A CB   17 MET A CB    9  
ATOM 2848 C CG   . MET A 1 17 ? -4.719  3.663   -1.239 1.00 0.69 ? 17 MET A CG   17 MET A CG    9  
ATOM 2849 S SD   . MET A 1 17 ? -3.620  4.647   -2.276 1.00 1.70 ? 17 MET A SD   17 MET A SD    9  
ATOM 2850 C CE   . MET A 1 17 ? -3.535  3.620   -3.745 1.00 2.33 ? 17 MET A CE   17 MET A CE    9  
ATOM 2851 H H    . MET A 1 17 ? -5.853  1.013   -0.557 1.00 0.37 ? 17 MET A H    17 MET A H     9  
ATOM 2852 H HA   . MET A 1 17 ? -7.431  3.438   -0.466 1.00 0.54 ? 17 MET A HA   17 MET A HA    9  
ATOM 2853 H HB2  . MET A 1 17 ? -5.638  2.411   -2.676 1.00 1.19 ? 17 MET A HB2  17 MET A HB2   9  
ATOM 2854 H HB3  . MET A 1 17 ? -6.325  4.022   -2.571 1.00 1.22 ? 17 MET A HB3  17 MET A HB3   9  
ATOM 2855 H HG2  . MET A 1 17 ? -5.036  4.264   -0.400 1.00 1.19 ? 17 MET A HG2  17 MET A HG2   9  
ATOM 2856 H HG3  . MET A 1 17 ? -4.172  2.799   -0.879 1.00 1.28 ? 17 MET A HG3  17 MET A HG3   9  
ATOM 2857 H HE1  . MET A 1 17 ? -3.200  2.631   -3.475 1.00 2.74 ? 17 MET A HE1  17 MET A HE1   9  
ATOM 2858 H HE2  . MET A 1 17 ? -2.840  4.053   -4.447 1.00 2.78 ? 17 MET A HE2  17 MET A HE2   9  
ATOM 2859 H HE3  . MET A 1 17 ? -4.512  3.558   -4.198 1.00 2.74 ? 17 MET A HE3  17 MET A HE3   9  
ATOM 2860 N N    . ALA A 1 18 ? -8.114  0.973   -2.505 1.00 0.57 ? 18 ALA A N    18 ALA A N     9  
ATOM 2861 C CA   . ALA A 1 18 ? -9.127  0.410   -3.384 1.00 0.70 ? 18 ALA A CA   18 ALA A CA    9  
ATOM 2862 C C    . ALA A 1 18 ? -10.320 -0.097  -2.585 1.00 0.79 ? 18 ALA A C    18 ALA A C     9  
ATOM 2863 O O    . ALA A 1 18 ? -11.464 0.235   -2.893 1.00 1.34 ? 18 ALA A O    18 ALA A O     9  
ATOM 2864 C CB   . ALA A 1 18 ? -8.532  -0.714  -4.219 1.00 0.81 ? 18 ALA A CB   18 ALA A CB    9  
ATOM 2865 H H    . ALA A 1 18 ? -7.323  0.435   -2.281 1.00 0.58 ? 18 ALA A H    18 ALA A H     9  
ATOM 2866 H HA   . ALA A 1 18 ? -9.459  1.188   -4.055 1.00 0.78 ? 18 ALA A HA   18 ALA A HA    9  
ATOM 2867 H HB1  . ALA A 1 18 ? -8.199  -1.508  -3.568 1.00 1.33 ? 18 ALA A HB1  18 ALA A HB1   9  
ATOM 2868 H HB2  . ALA A 1 18 ? -7.693  -0.336  -4.784 1.00 1.31 ? 18 ALA A HB2  18 ALA A HB2   9  
ATOM 2869 H HB3  . ALA A 1 18 ? -9.281  -1.095  -4.896 1.00 1.33 ? 18 ALA A HB3  18 ALA A HB3   9  
ATOM 2870 N N    . LEU A 1 19 ? -10.032 -0.885  -1.551 1.00 0.75 ? 19 LEU A N    19 LEU A N     9  
ATOM 2871 C CA   . LEU A 1 19 ? -11.057 -1.480  -0.697 1.00 0.82 ? 19 LEU A CA   19 LEU A CA    9  
ATOM 2872 C C    . LEU A 1 19 ? -12.012 -2.347  -1.511 1.00 1.31 ? 19 LEU A C    19 LEU A C     9  
ATOM 2873 O O    . LEU A 1 19 ? -13.098 -1.862  -1.892 1.00 1.89 ? 19 LEU A O    19 LEU A "O'"  9  
ATOM 2874 C CB   . LEU A 1 19 ? -11.823 -0.399  0.073  1.00 1.07 ? 19 LEU A CB   19 LEU A CB    9  
ATOM 2875 C CG   . LEU A 1 19 ? -10.981 0.397   1.073  1.00 1.32 ? 19 LEU A CG   19 LEU A CG    9  
ATOM 2876 C CD1  . LEU A 1 19 ? -11.812 1.488   1.727  1.00 2.07 ? 19 LEU A CD1  19 LEU A CD1   9  
ATOM 2877 C CD2  . LEU A 1 19 ? -10.394 -0.530  2.130  1.00 1.78 ? 19 LEU A CD2  19 LEU A CD2   9  
ATOM 2878 O OXT  . LEU A 1 19 ? -11.660 -3.515  -1.780 1.00 1.90 ? 19 LEU A OXT  19 LEU A "O''" 9  
ATOM 2879 H H    . LEU A 1 19 ? -9.090  -1.075  -1.352 1.00 1.05 ? 19 LEU A H    19 LEU A H     9  
ATOM 2880 H HA   . LEU A 1 19 ? -10.551 -2.115  0.014  1.00 0.82 ? 19 LEU A HA   19 LEU A HA    9  
ATOM 2881 H HB2  . LEU A 1 19 ? -12.247 0.292   -0.642 1.00 1.70 ? 19 LEU A HB2  19 LEU A HB2   9  
ATOM 2882 H HB3  . LEU A 1 19 ? -12.629 -0.873  0.612  1.00 1.39 ? 19 LEU A HB3  19 LEU A HB3   9  
ATOM 2883 H HG   . LEU A 1 19 ? -10.164 0.870   0.549  1.00 1.78 ? 19 LEU A HG   19 LEU A HG    9  
ATOM 2884 H HD11 . LEU A 1 19 ? -11.196 2.048   2.414  1.00 2.52 ? 19 LEU A HD11 19 LEU A HD11  9  
ATOM 2885 H HD12 . LEU A 1 19 ? -12.635 1.041   2.265  1.00 2.57 ? 19 LEU A HD12 19 LEU A HD12  9  
ATOM 2886 H HD13 . LEU A 1 19 ? -12.198 2.151   0.965  1.00 2.47 ? 19 LEU A HD13 19 LEU A HD13  9  
ATOM 2887 H HD21 . LEU A 1 19 ? -9.831  0.052   2.845  1.00 2.23 ? 19 LEU A HD21 19 LEU A HD21  9  
ATOM 2888 H HD22 . LEU A 1 19 ? -9.741  -1.248  1.657  1.00 2.18 ? 19 LEU A HD22 19 LEU A HD22  9  
ATOM 2889 H HD23 . LEU A 1 19 ? -11.193 -1.048  2.637  1.00 2.26 ? 19 LEU A HD23 19 LEU A HD23  9  
ATOM 2890 N N    . GLY A 1 1  ? 8.727   6.718   2.828  1.00 1.26 ? 1  GLY A N    1  GLY A N     10 
ATOM 2891 C CA   . GLY A 1 1  ? 7.278   7.029   2.850  1.00 0.47 ? 1  GLY A CA   1  GLY A CA    10 
ATOM 2892 C C    . GLY A 1 1  ? 6.444   5.780   2.702  1.00 0.35 ? 1  GLY A C    1  GLY A C     10 
ATOM 2893 O O    . GLY A 1 1  ? 6.973   4.714   2.389  1.00 0.42 ? 1  GLY A O    1  GLY A O     10 
ATOM 2894 H H1   . GLY A 1 1  ? 8.972   6.295   1.955  1.00 1.79 ? 1  GLY A H1   1  GLY A H1    10 
ATOM 2895 H H2   . GLY A 1 1  ? 8.952   6.080   3.564  1.00 1.72 ? 1  GLY A H2   1  GLY A H2    10 
ATOM 2896 H H3   . GLY A 1 1  ? 9.263   7.553   2.948  1.00 1.76 ? 1  GLY A H3   1  GLY A H3    10 
ATOM 2897 H HA2  . GLY A 1 1  ? 7.033   7.507   3.787  1.00 0.89 ? 1  GLY A HA2  1  GLY A HA3   10 
ATOM 2898 H HA3  . GLY A 1 1  ? 7.049   7.704   2.039  1.00 0.90 ? 1  GLY A HA3  1  GLY A HA2   10 
ATOM 2899 N N    . ILE A 1 2  ? 5.143   5.896   2.909  1.00 0.27 ? 2  ILE A N    2  ILE A N     10 
ATOM 2900 C CA   . ILE A 1 2  ? 4.273   4.735   2.855  1.00 0.21 ? 2  ILE A CA   2  ILE A CA    10 
ATOM 2901 C C    . ILE A 1 2  ? 3.884   4.411   1.419  1.00 0.14 ? 2  ILE A C    2  ILE A C     10 
ATOM 2902 O O    . ILE A 1 2  ? 3.432   3.313   1.127  1.00 0.22 ? 2  ILE A O    2  ILE A O     10 
ATOM 2903 C CB   . ILE A 1 2  ? 3.008   4.916   3.717  1.00 0.27 ? 2  ILE A CB   2  ILE A CB    10 
ATOM 2904 C CG1  . ILE A 1 2  ? 2.241   3.597   3.790  1.00 0.31 ? 2  ILE A CG1  2  ILE A CG1   10 
ATOM 2905 C CG2  . ILE A 1 2  ? 2.119   6.017   3.160  1.00 0.33 ? 2  ILE A CG2  2  ILE A CG2   10 
ATOM 2906 C CD1  . ILE A 1 2  ? 1.443   3.422   5.057  1.00 0.77 ? 2  ILE A CD1  2  ILE A CD1   10 
ATOM 2907 H H    . ILE A 1 2  ? 4.757   6.782   3.092  1.00 0.31 ? 2  ILE A H    2  ILE A H     10 
ATOM 2908 H HA   . ILE A 1 2  ? 4.827   3.899   3.256  1.00 0.27 ? 2  ILE A HA   2  ILE A HA    10 
ATOM 2909 H HB   . ILE A 1 2  ? 3.318   5.203   4.704  1.00 0.34 ? 2  ILE A HB   2  ILE A HB    10 
ATOM 2910 H HG12 . ILE A 1 2  ? 1.556   3.547   2.961  1.00 0.63 ? 2  ILE A HG12 2  ILE A HG12  10 
ATOM 2911 H HG13 . ILE A 1 2  ? 2.938   2.777   3.719  1.00 0.74 ? 2  ILE A HG13 2  ILE A HG13  10 
ATOM 2912 H HG21 . ILE A 1 2  ? 1.246   6.125   3.785  1.00 1.04 ? 2  ILE A HG21 2  ILE A HG21  10 
ATOM 2913 H HG22 . ILE A 1 2  ? 1.815   5.759   2.157  1.00 1.10 ? 2  ILE A HG22 2  ILE A HG22  10 
ATOM 2914 H HG23 . ILE A 1 2  ? 2.667   6.948   3.142  1.00 1.08 ? 2  ILE A HG23 2  ILE A HG23  10 
ATOM 2915 H HD11 . ILE A 1 2  ? 2.096   3.545   5.907  1.00 1.38 ? 2  ILE A HD11 2  ILE A HD11  10 
ATOM 2916 H HD12 . ILE A 1 2  ? 1.016   2.430   5.073  1.00 1.38 ? 2  ILE A HD12 2  ILE A HD12  10 
ATOM 2917 H HD13 . ILE A 1 2  ? 0.655   4.159   5.093  1.00 1.42 ? 2  ILE A HD13 2  ILE A HD13  10 
ATOM 2918 N N    . VAL A 1 3  ? 4.074   5.365   0.524  1.00 0.14 ? 3  VAL A N    3  VAL A N     10 
ATOM 2919 C CA   . VAL A 1 3  ? 3.766   5.150   -0.885 1.00 0.20 ? 3  VAL A CA   3  VAL A CA    10 
ATOM 2920 C C    . VAL A 1 3  ? 4.705   4.105   -1.506 1.00 0.16 ? 3  VAL A C    3  VAL A C     10 
ATOM 2921 O O    . VAL A 1 3  ? 4.286   3.287   -2.326 1.00 0.19 ? 3  VAL A O    3  VAL A O     10 
ATOM 2922 C CB   . VAL A 1 3  ? 3.831   6.466   -1.696 1.00 0.33 ? 3  VAL A CB   3  VAL A CB    10 
ATOM 2923 C CG1  . VAL A 1 3  ? 5.200   7.120   -1.577 1.00 0.92 ? 3  VAL A CG1  3  VAL A CG1   10 
ATOM 2924 C CG2  . VAL A 1 3  ? 3.481   6.211   -3.155 1.00 0.94 ? 3  VAL A CG2  3  VAL A CG2   10 
ATOM 2925 H H    . VAL A 1 3  ? 4.404   6.238   0.823  1.00 0.20 ? 3  VAL A H    3  VAL A H     10 
ATOM 2926 H HA   . VAL A 1 3  ? 2.752   4.774   -0.938 1.00 0.25 ? 3  VAL A HA   3  VAL A HA    10 
ATOM 2927 H HB   . VAL A 1 3  ? 3.099   7.148   -1.289 1.00 0.65 ? 3  VAL A HB   3  VAL A HB    10 
ATOM 2928 H HG11 . VAL A 1 3  ? 5.200   8.055   -2.116 1.00 1.51 ? 3  VAL A HG11 3  VAL A HG11  10 
ATOM 2929 H HG12 . VAL A 1 3  ? 5.947   6.463   -1.994 1.00 1.51 ? 3  VAL A HG12 3  VAL A HG12  10 
ATOM 2930 H HG13 . VAL A 1 3  ? 5.422   7.303   -0.536 1.00 1.49 ? 3  VAL A HG13 3  VAL A HG13  10 
ATOM 2931 H HG21 . VAL A 1 3  ? 2.459   5.870   -3.227 1.00 1.54 ? 3  VAL A HG21 3  VAL A HG21  10 
ATOM 2932 H HG22 . VAL A 1 3  ? 4.141   5.454   -3.557 1.00 1.49 ? 3  VAL A HG22 3  VAL A HG22  10 
ATOM 2933 H HG23 . VAL A 1 3  ? 3.596   7.125   -3.718 1.00 1.53 ? 3  VAL A HG23 3  VAL A HG23  10 
ATOM 2934 N N    . THR A 1 4  ? 5.968   4.123   -1.103 1.00 0.17 ? 4  THR A N    4  THR A N     10 
ATOM 2935 C CA   . THR A 1 4  ? 6.938   3.155   -1.593 1.00 0.21 ? 4  THR A CA   4  THR A CA    10 
ATOM 2936 C C    . THR A 1 4  ? 6.731   1.812   -0.903 1.00 0.18 ? 4  THR A C    4  THR A C     10 
ATOM 2937 O O    . THR A 1 4  ? 6.948   0.734   -1.487 1.00 0.21 ? 4  THR A O    4  THR A O     10 
ATOM 2938 C CB   . THR A 1 4  ? 8.369   3.663   -1.370 1.00 0.32 ? 4  THR A CB   4  THR A CB    10 
ATOM 2939 O OG1  . THR A 1 4  ? 8.491   4.207   -0.049 1.00 0.63 ? 4  THR A OG1  4  THR A OG1   10 
ATOM 2940 C CG2  . THR A 1 4  ? 8.723   4.725   -2.396 1.00 0.66 ? 4  THR A CG2  4  THR A CG2   10 
ATOM 2941 H H    . THR A 1 4  ? 6.258   4.804   -0.460 1.00 0.21 ? 4  THR A H    4  THR A H     10 
ATOM 2942 H HA   . THR A 1 4  ? 6.779   3.032   -2.656 1.00 0.24 ? 4  THR A HA   4  THR A HA    10 
ATOM 2943 H HB   . THR A 1 4  ? 9.054   2.834   -1.479 1.00 0.54 ? 4  THR A HB   4  THR A HB    10 
ATOM 2944 H HG1  . THR A 1 4  ? 9.069   3.643   0.478  1.00 1.24 ? 4  THR A HG1  4  THR A HG1   10 
ATOM 2945 H HG21 . THR A 1 4  ? 8.012   5.535   -2.335 1.00 1.24 ? 4  THR A HG21 4  THR A HG21  10 
ATOM 2946 H HG22 . THR A 1 4  ? 8.694   4.293   -3.386 1.00 1.30 ? 4  THR A HG22 4  THR A HG22  10 
ATOM 2947 H HG23 . THR A 1 4  ? 9.714   5.102   -2.196 1.00 1.28 ? 4  THR A HG23 4  THR A HG23  10 
ATOM 2948 N N    . LYS A 1 5  ? 6.290   1.890   0.343  1.00 0.18 ? 5  LYS A N    5  LYS A N     10 
ATOM 2949 C CA   . LYS A 1 5  ? 5.876   0.728   1.079  1.00 0.27 ? 5  LYS A CA   5  LYS A CA    10 
ATOM 2950 C C    . LYS A 1 5  ? 4.686   0.100   0.354  1.00 0.21 ? 5  LYS A C    5  LYS A C     10 
ATOM 2951 O O    . LYS A 1 5  ? 4.716   -1.080  0.015  1.00 0.22 ? 5  LYS A O    5  LYS A O     10 
ATOM 2952 C CB   . LYS A 1 5  ? 5.557   1.156   2.522  1.00 0.46 ? 5  LYS A CB   5  LYS A CB    10 
ATOM 2953 C CG   . LYS A 1 5  ? 4.503   0.328   3.220  1.00 0.94 ? 5  LYS A CG   5  LYS A CG    10 
ATOM 2954 C CD   . LYS A 1 5  ? 4.327   0.738   4.674  1.00 0.90 ? 5  LYS A CD   5  LYS A CD    10 
ATOM 2955 C CE   . LYS A 1 5  ? 3.145   0.026   5.319  1.00 0.81 ? 5  LYS A CE   5  LYS A CE    10 
ATOM 2956 N NZ   . LYS A 1 5  ? 3.004   0.390   6.752  1.00 1.23 ? 5  LYS A NZ   5  LYS A NZ    10 
ATOM 2957 H H    . LYS A 1 5  ? 6.231   2.763   0.776  1.00 0.19 ? 5  LYS A H    5  LYS A H     10 
ATOM 2958 H HA   . LYS A 1 5  ? 6.697   0.025   1.085  1.00 0.37 ? 5  LYS A HA   5  LYS A HA    10 
ATOM 2959 H HB2  . LYS A 1 5  ? 6.464   1.099   3.106  1.00 1.25 ? 5  LYS A HB2  5  LYS A HB2   10 
ATOM 2960 H HB3  . LYS A 1 5  ? 5.222   2.182   2.507  1.00 1.15 ? 5  LYS A HB3  5  LYS A HB3   10 
ATOM 2961 H HG2  . LYS A 1 5  ? 3.571   0.464   2.702  1.00 1.72 ? 5  LYS A HG2  5  LYS A HG2   10 
ATOM 2962 H HG3  . LYS A 1 5  ? 4.793   -0.707  3.187  1.00 1.75 ? 5  LYS A HG3  5  LYS A HG3   10 
ATOM 2963 H HD2  . LYS A 1 5  ? 5.224   0.486   5.218  1.00 1.31 ? 5  LYS A HD2  5  LYS A HD2   10 
ATOM 2964 H HD3  . LYS A 1 5  ? 4.164   1.802   4.721  1.00 1.33 ? 5  LYS A HD3  5  LYS A HD3   10 
ATOM 2965 H HE2  . LYS A 1 5  ? 2.238   0.302   4.795  1.00 1.09 ? 5  LYS A HE2  5  LYS A HE2   10 
ATOM 2966 H HE3  . LYS A 1 5  ? 3.293   -1.041  5.239  1.00 0.97 ? 5  LYS A HE3  5  LYS A HE3   10 
ATOM 2967 H HZ1  . LYS A 1 5  ? 2.200   -0.059  7.145  1.00 1.66 ? 5  LYS A HZ1  5  LYS A HZ1   10 
ATOM 2968 H HZ2  . LYS A 1 5  ? 2.896   1.378   6.849  1.00 1.71 ? 5  LYS A HZ2  5  LYS A HZ2   10 
ATOM 2969 H HZ3  . LYS A 1 5  ? 3.817   0.105   7.260  1.00 1.67 ? 5  LYS A HZ3  5  LYS A HZ3   10 
ATOM 2970 N N    . LEU A 1 6  ? 3.691   0.937   0.043  1.00 0.21 ? 6  LEU A N    6  LEU A N     10 
ATOM 2971 C CA   . LEU A 1 6  ? 2.493   0.548   -0.718 1.00 0.25 ? 6  LEU A CA   6  LEU A CA    10 
ATOM 2972 C C    . LEU A 1 6  ? 2.836   -0.226  -1.988 1.00 0.21 ? 6  LEU A C    6  LEU A C     10 
ATOM 2973 O O    . LEU A 1 6  ? 2.011   -0.979  -2.506 1.00 0.26 ? 6  LEU A O    6  LEU A O     10 
ATOM 2974 C CB   . LEU A 1 6  ? 1.679   1.807   -1.074 1.00 0.36 ? 6  LEU A CB   6  LEU A CB    10 
ATOM 2975 C CG   . LEU A 1 6  ? 0.792   1.709   -2.318 1.00 0.58 ? 6  LEU A CG   6  LEU A CG    10 
ATOM 2976 C CD1  . LEU A 1 6  ? -0.498  2.461   -2.092 1.00 1.15 ? 6  LEU A CD1  6  LEU A CD1   10 
ATOM 2977 C CD2  . LEU A 1 6  ? 1.507   2.270   -3.538 1.00 1.21 ? 6  LEU A CD2  6  LEU A CD2   10 
ATOM 2978 H H    . LEU A 1 6  ? 3.761   1.869   0.344  1.00 0.22 ? 6  LEU A H    6  LEU A H     10 
ATOM 2979 H HA   . LEU A 1 6  ? 1.886   -0.080  -0.086 1.00 0.32 ? 6  LEU A HA   6  LEU A HA    10 
ATOM 2980 H HB2  . LEU A 1 6  ? 1.041   2.047   -0.235 1.00 0.76 ? 6  LEU A HB2  6  LEU A HB2   10 
ATOM 2981 H HB3  . LEU A 1 6  ? 2.371   2.623   -1.219 1.00 0.85 ? 6  LEU A HB3  6  LEU A HB3   10 
ATOM 2982 H HG   . LEU A 1 6  ? 0.554   0.673   -2.507 1.00 1.34 ? 6  LEU A HG   6  LEU A HG    10 
ATOM 2983 H HD11 . LEU A 1 6  ? -1.034  2.006   -1.271 1.00 1.71 ? 6  LEU A HD11 6  LEU A HD11  10 
ATOM 2984 H HD12 . LEU A 1 6  ? -1.102  2.417   -2.986 1.00 1.71 ? 6  LEU A HD12 6  LEU A HD12  10 
ATOM 2985 H HD13 . LEU A 1 6  ? -0.280  3.491   -1.853 1.00 1.70 ? 6  LEU A HD13 6  LEU A HD13  10 
ATOM 2986 H HD21 . LEU A 1 6  ? 0.869   2.175   -4.405 1.00 1.76 ? 6  LEU A HD21 6  LEU A HD21  10 
ATOM 2987 H HD22 . LEU A 1 6  ? 2.422   1.720   -3.702 1.00 1.73 ? 6  LEU A HD22 6  LEU A HD22  10 
ATOM 2988 H HD23 . LEU A 1 6  ? 1.737   3.311   -3.372 1.00 1.81 ? 6  LEU A HD23 6  LEU A HD23  10 
ATOM 2989 N N    . ILE A 1 7  ? 4.039   -0.026  -2.498 1.00 0.16 ? 7  ILE A N    7  ILE A N     10 
ATOM 2990 C CA   . ILE A 1 7  ? 4.460   -0.703  -3.705 1.00 0.18 ? 7  ILE A CA   7  ILE A CA    10 
ATOM 2991 C C    . ILE A 1 7  ? 4.578   -2.212  -3.487 1.00 0.16 ? 7  ILE A C    7  ILE A C     10 
ATOM 2992 O O    . ILE A 1 7  ? 3.795   -2.981  -4.044 1.00 0.19 ? 7  ILE A O    7  ILE A O     10 
ATOM 2993 C CB   . ILE A 1 7  ? 5.797   -0.149  -4.243 1.00 0.21 ? 7  ILE A CB   7  ILE A CB    10 
ATOM 2994 C CG1  . ILE A 1 7  ? 5.696   1.366   -4.463 1.00 0.24 ? 7  ILE A CG1  7  ILE A CG1   10 
ATOM 2995 C CG2  . ILE A 1 7  ? 6.183   -0.854  -5.536 1.00 0.27 ? 7  ILE A CG2  7  ILE A CG2   10 
ATOM 2996 C CD1  . ILE A 1 7  ? 6.955   1.988   -5.031 1.00 1.07 ? 7  ILE A CD1  7  ILE A CD1   10 
ATOM 2997 H H    . ILE A 1 7  ? 4.653   0.593   -2.052 1.00 0.16 ? 7  ILE A H    7  ILE A H     10 
ATOM 2998 H HA   . ILE A 1 7  ? 3.704   -0.529  -4.454 1.00 0.23 ? 7  ILE A HA   7  ILE A HA    10 
ATOM 2999 H HB   . ILE A 1 7  ? 6.565   -0.348  -3.509 1.00 0.20 ? 7  ILE A HB   7  ILE A HB    10 
ATOM 3000 H HG12 . ILE A 1 7  ? 4.885   1.576   -5.144 1.00 0.88 ? 7  ILE A HG12 7  ILE A HG12  10 
ATOM 3001 H HG13 . ILE A 1 7  ? 5.490   1.842   -3.517 1.00 0.79 ? 7  ILE A HG13 7  ILE A HG13  10 
ATOM 3002 H HG21 . ILE A 1 7  ? 7.124   -0.462  -5.891 1.00 1.06 ? 7  ILE A HG21 7  ILE A HG21  10 
ATOM 3003 H HG22 . ILE A 1 7  ? 5.418   -0.685  -6.279 1.00 1.06 ? 7  ILE A HG22 7  ILE A HG22  10 
ATOM 3004 H HG23 . ILE A 1 7  ? 6.280   -1.914  -5.352 1.00 1.06 ? 7  ILE A HG23 7  ILE A HG23  10 
ATOM 3005 H HD11 . ILE A 1 7  ? 7.780   1.811   -4.357 1.00 1.67 ? 7  ILE A HD11 7  ILE A HD11  10 
ATOM 3006 H HD12 . ILE A 1 7  ? 6.809   3.051   -5.151 1.00 1.67 ? 7  ILE A HD12 7  ILE A HD12  10 
ATOM 3007 H HD13 . ILE A 1 7  ? 7.173   1.544   -5.992 1.00 1.64 ? 7  ILE A HD13 7  ILE A HD13  10 
ATOM 3008 N N    . LYS A 1 8  ? 5.545   -2.648  -2.681 1.00 0.13 ? 8  LYS A N    8  LYS A N     10 
ATOM 3009 C CA   . LYS A 1 8  ? 5.830   -4.088  -2.604 1.00 0.12 ? 8  LYS A CA   8  LYS A CA    10 
ATOM 3010 C C    . LYS A 1 8  ? 5.087   -4.802  -1.473 1.00 0.11 ? 8  LYS A C    8  LYS A C     10 
ATOM 3011 O O    . LYS A 1 8  ? 4.114   -5.512  -1.712 1.00 0.13 ? 8  LYS A O    8  LYS A O     10 
ATOM 3012 C CB   . LYS A 1 8  ? 7.330   -4.356  -2.439 1.00 0.17 ? 8  LYS A CB   8  LYS A CB    10 
ATOM 3013 C CG   . LYS A 1 8  ? 8.241   -3.334  -3.106 1.00 0.49 ? 8  LYS A CG   8  LYS A CG    10 
ATOM 3014 C CD   . LYS A 1 8  ? 8.608   -2.211  -2.148 1.00 0.78 ? 8  LYS A CD   8  LYS A CD    10 
ATOM 3015 C CE   . LYS A 1 8  ? 9.510   -1.181  -2.803 1.00 0.98 ? 8  LYS A CE   8  LYS A CE    10 
ATOM 3016 N NZ   . LYS A 1 8  ? 9.966   -0.157  -1.830 1.00 1.70 ? 8  LYS A NZ   8  LYS A NZ    10 
ATOM 3017 H H    . LYS A 1 8  ? 6.057   -2.000  -2.132 1.00 0.13 ? 8  LYS A H    8  LYS A H     10 
ATOM 3018 H HA   . LYS A 1 8  ? 5.504   -4.523  -3.536 1.00 0.14 ? 8  LYS A HA   8  LYS A HA    10 
ATOM 3019 H HB2  . LYS A 1 8  ? 7.559   -4.375  -1.383 1.00 0.45 ? 8  LYS A HB2  8  LYS A HB2   10 
ATOM 3020 H HB3  . LYS A 1 8  ? 7.551   -5.326  -2.858 1.00 0.49 ? 8  LYS A HB3  8  LYS A HB3   10 
ATOM 3021 H HG2  . LYS A 1 8  ? 9.144   -3.827  -3.429 1.00 0.70 ? 8  LYS A HG2  8  LYS A HG2   10 
ATOM 3022 H HG3  . LYS A 1 8  ? 7.731   -2.915  -3.961 1.00 0.87 ? 8  LYS A HG3  8  LYS A HG3   10 
ATOM 3023 H HD2  . LYS A 1 8  ? 7.704   -1.721  -1.819 1.00 1.28 ? 8  LYS A HD2  8  LYS A HD2   10 
ATOM 3024 H HD3  . LYS A 1 8  ? 9.119   -2.633  -1.295 1.00 1.16 ? 8  LYS A HD3  8  LYS A HD3   10 
ATOM 3025 H HE2  . LYS A 1 8  ? 10.372  -1.683  -3.215 1.00 1.43 ? 8  LYS A HE2  8  LYS A HE2   10 
ATOM 3026 H HE3  . LYS A 1 8  ? 8.964   -0.692  -3.597 1.00 1.50 ? 8  LYS A HE3  8  LYS A HE3   10 
ATOM 3027 H HZ1  . LYS A 1 8  ? 10.526  0.532   -2.290 1.00 2.17 ? 8  LYS A HZ1  8  LYS A HZ1   10 
ATOM 3028 H HZ2  . LYS A 1 8  ? 10.514  -0.584  -1.111 1.00 2.16 ? 8  LYS A HZ2  8  LYS A HZ2   10 
ATOM 3029 H HZ3  . LYS A 1 8  ? 9.179   0.294   -1.406 1.00 2.17 ? 8  LYS A HZ3  8  LYS A HZ3   10 
ATOM 3030 N N    . LYS A 1 9  ? 5.551   -4.606  -0.243 1.00 0.12 ? 9  LYS A N    9  LYS A N     10 
ATOM 3031 C CA   . LYS A 1 9  ? 5.012   -5.341  0.907  1.00 0.14 ? 9  LYS A CA   9  LYS A CA    10 
ATOM 3032 C C    . LYS A 1 9  ? 3.893   -4.541  1.540  1.00 0.13 ? 9  LYS A C    9  LYS A C     10 
ATOM 3033 O O    . LYS A 1 9  ? 2.885   -5.074  2.001  1.00 0.17 ? 9  LYS A O    9  LYS A O     10 
ATOM 3034 C CB   . LYS A 1 9  ? 6.107   -5.614  1.943  1.00 0.21 ? 9  LYS A CB   9  LYS A CB    10 
ATOM 3035 C CG   . LYS A 1 9  ? 7.277   -6.431  1.417  1.00 0.84 ? 9  LYS A CG   9  LYS A CG    10 
ATOM 3036 C CD   . LYS A 1 9  ? 6.857   -7.845  1.052  1.00 1.34 ? 9  LYS A CD   9  LYS A CD    10 
ATOM 3037 C CE   . LYS A 1 9  ? 8.056   -8.709  0.694  1.00 2.00 ? 9  LYS A CE   9  LYS A CE    10 
ATOM 3038 N NZ   . LYS A 1 9  ? 8.972   -8.898  1.850  1.00 2.66 ? 9  LYS A NZ   9  LYS A NZ    10 
ATOM 3039 H H    . LYS A 1 9  ? 6.256   -3.940  -0.099 1.00 0.13 ? 9  LYS A H    9  LYS A H     10 
ATOM 3040 H HA   . LYS A 1 9  ? 4.621   -6.278  0.546  1.00 0.16 ? 9  LYS A HA   9  LYS A HA    10 
ATOM 3041 H HB2  . LYS A 1 9  ? 6.489   -4.671  2.299  1.00 0.63 ? 9  LYS A HB2  9  LYS A HB2   10 
ATOM 3042 H HB3  . LYS A 1 9  ? 5.670   -6.148  2.775  1.00 0.64 ? 9  LYS A HB3  9  LYS A HB3   10 
ATOM 3043 H HG2  . LYS A 1 9  ? 7.673   -5.946  0.537  1.00 1.45 ? 9  LYS A HG2  9  LYS A HG2   10 
ATOM 3044 H HG3  . LYS A 1 9  ? 8.041   -6.476  2.178  1.00 1.47 ? 9  LYS A HG3  9  LYS A HG3   10 
ATOM 3045 H HD2  . LYS A 1 9  ? 6.347   -8.287  1.894  1.00 1.78 ? 9  LYS A HD2  9  LYS A HD2   10 
ATOM 3046 H HD3  . LYS A 1 9  ? 6.188   -7.803  0.204  1.00 1.82 ? 9  LYS A HD3  9  LYS A HD3   10 
ATOM 3047 H HE2  . LYS A 1 9  ? 7.703   -9.675  0.365  1.00 2.46 ? 9  LYS A HE2  9  LYS A HE2   10 
ATOM 3048 H HE3  . LYS A 1 9  ? 8.598   -8.232  -0.109 1.00 2.44 ? 9  LYS A HE3  9  LYS A HE3   10 
ATOM 3049 H HZ1  . LYS A 1 9  ? 9.333   -8.015  2.156  1.00 3.04 ? 9  LYS A HZ1  9  LYS A HZ1   10 
ATOM 3050 H HZ2  . LYS A 1 9  ? 9.739   -9.484  1.592  1.00 3.03 ? 9  LYS A HZ2  9  LYS A HZ2   10 
ATOM 3051 H HZ3  . LYS A 1 9  ? 8.483   -9.328  2.611  1.00 3.05 ? 9  LYS A HZ3  9  LYS A HZ3   10 
ATOM 3052 N N    . GLY A 1 10 ? 4.112   -3.245  1.540  1.00 0.14 ? 10 GLY A N    10 GLY A N     10 
ATOM 3053 C CA   . GLY A 1 10 ? 3.132   -2.275  1.966  1.00 0.17 ? 10 GLY A CA   10 GLY A CA    10 
ATOM 3054 C C    . GLY A 1 10 ? 1.858   -2.345  1.176  1.00 0.16 ? 10 GLY A C    10 GLY A C     10 
ATOM 3055 O O    . GLY A 1 10 ? 0.891   -1.703  1.545  1.00 0.20 ? 10 GLY A O    10 GLY A O     10 
ATOM 3056 H H    . GLY A 1 10 ? 4.981   -2.921  1.225  1.00 0.15 ? 10 GLY A H    10 GLY A H     10 
ATOM 3057 H HA2  . GLY A 1 10 ? 2.909   -2.435  3.009  1.00 0.21 ? 10 GLY A HA2  10 GLY A HA2   10 
ATOM 3058 H HA3  . GLY A 1 10 ? 3.552   -1.290  1.847  1.00 0.21 ? 10 GLY A HA3  10 GLY A HA3   10 
ATOM 3059 N N    . VAL A 1 11 ? 1.924   -3.030  0.031  1.00 0.14 ? 11 VAL A N    11 VAL A N     10 
ATOM 3060 C CA   . VAL A 1 11 ? 0.837   -3.136  -0.949 1.00 0.16 ? 11 VAL A CA   11 VAL A CA    10 
ATOM 3061 C C    . VAL A 1 11 ? -0.560  -3.222  -0.306 1.00 0.16 ? 11 VAL A C    11 VAL A C     10 
ATOM 3062 O O    . VAL A 1 11 ? -1.553  -2.842  -0.923 1.00 0.18 ? 11 VAL A O    11 VAL A O     10 
ATOM 3063 C CB   . VAL A 1 11 ? 1.078   -4.360  -1.863 1.00 0.18 ? 11 VAL A CB   11 VAL A CB    10 
ATOM 3064 C CG1  . VAL A 1 11 ? 0.914   -5.662  -1.096 1.00 0.20 ? 11 VAL A CG1  11 VAL A CG1   10 
ATOM 3065 C CG2  . VAL A 1 11 ? 0.165   -4.322  -3.072 1.00 0.23 ? 11 VAL A CG2  11 VAL A CG2   10 
ATOM 3066 H H    . VAL A 1 11 ? 2.756   -3.502  -0.164 1.00 0.14 ? 11 VAL A H    11 VAL A H     10 
ATOM 3067 H HA   . VAL A 1 11 ? 0.876   -2.255  -1.568 1.00 0.19 ? 11 VAL A HA   11 VAL A HA    10 
ATOM 3068 H HB   . VAL A 1 11 ? 2.101   -4.313  -2.218 1.00 0.19 ? 11 VAL A HB   11 VAL A HB    10 
ATOM 3069 H HG11 . VAL A 1 11 ? -0.088  -5.720  -0.699 1.00 1.03 ? 11 VAL A HG11 11 VAL A HG11  10 
ATOM 3070 H HG12 . VAL A 1 11 ? 1.626   -5.693  -0.283 1.00 1.04 ? 11 VAL A HG12 11 VAL A HG12  10 
ATOM 3071 H HG13 . VAL A 1 11 ? 1.088   -6.496  -1.759 1.00 1.04 ? 11 VAL A HG13 11 VAL A HG13  10 
ATOM 3072 H HG21 . VAL A 1 11 ? 0.346   -5.194  -3.683 1.00 1.06 ? 11 VAL A HG21 11 VAL A HG21  10 
ATOM 3073 H HG22 . VAL A 1 11 ? 0.370   -3.432  -3.645 1.00 1.04 ? 11 VAL A HG22 11 VAL A HG22  10 
ATOM 3074 H HG23 . VAL A 1 11 ? -0.862  -4.315  -2.744 1.00 1.04 ? 11 VAL A HG23 11 VAL A HG23  10 
ATOM 3075 N N    . LYS A 1 12 ? -0.619  -3.729  0.919  1.00 0.16 ? 12 LYS A N    12 LYS A N     10 
ATOM 3076 C CA   . LYS A 1 12 ? -1.799  -3.614  1.777  1.00 0.19 ? 12 LYS A CA   12 LYS A CA    10 
ATOM 3077 C C    . LYS A 1 12 ? -2.423  -2.209  1.692  1.00 0.15 ? 12 LYS A C    12 LYS A C     10 
ATOM 3078 O O    . LYS A 1 12 ? -3.631  -2.074  1.513  1.00 0.14 ? 12 LYS A O    12 LYS A O     10 
ATOM 3079 C CB   . LYS A 1 12 ? -1.375  -3.928  3.218  1.00 0.27 ? 12 LYS A CB   12 LYS A CB    10 
ATOM 3080 C CG   . LYS A 1 12 ? -2.353  -3.477  4.297  1.00 0.46 ? 12 LYS A CG   12 LYS A CG    10 
ATOM 3081 C CD   . LYS A 1 12 ? -3.719  -4.136  4.155  1.00 0.97 ? 12 LYS A CD   12 LYS A CD    10 
ATOM 3082 C CE   . LYS A 1 12 ? -3.652  -5.635  4.412  1.00 1.65 ? 12 LYS A CE   12 LYS A CE    10 
ATOM 3083 N NZ   . LYS A 1 12 ? -4.988  -6.277  4.304  1.00 2.26 ? 12 LYS A NZ   12 LYS A NZ    10 
ATOM 3084 H H    . LYS A 1 12 ? 0.164   -4.206  1.262  1.00 0.16 ? 12 LYS A H    12 LYS A H     10 
ATOM 3085 H HA   . LYS A 1 12 ? -2.527  -4.345  1.450  1.00 0.24 ? 12 LYS A HA   12 LYS A HA    10 
ATOM 3086 H HB2  . LYS A 1 12 ? -1.240  -4.994  3.310  1.00 0.34 ? 12 LYS A HB2  12 LYS A HB2   10 
ATOM 3087 H HB3  . LYS A 1 12 ? -0.427  -3.445  3.404  1.00 0.33 ? 12 LYS A HB3  12 LYS A HB3   10 
ATOM 3088 H HG2  . LYS A 1 12 ? -1.943  -3.735  5.262  1.00 0.85 ? 12 LYS A HG2  12 LYS A HG2   10 
ATOM 3089 H HG3  . LYS A 1 12 ? -2.467  -2.402  4.233  1.00 0.95 ? 12 LYS A HG3  12 LYS A HG3   10 
ATOM 3090 H HD2  . LYS A 1 12 ? -4.396  -3.689  4.866  1.00 1.47 ? 12 LYS A HD2  12 LYS A HD2   10 
ATOM 3091 H HD3  . LYS A 1 12 ? -4.086  -3.968  3.153  1.00 1.42 ? 12 LYS A HD3  12 LYS A HD3   10 
ATOM 3092 H HE2  . LYS A 1 12 ? -2.988  -6.084  3.689  1.00 2.23 ? 12 LYS A HE2  12 LYS A HE2   10 
ATOM 3093 H HE3  . LYS A 1 12 ? -3.262  -5.799  5.407  1.00 2.14 ? 12 LYS A HE3  12 LYS A HE3   10 
ATOM 3094 H HZ1  . LYS A 1 12 ? -4.914  -7.260  4.467  1.00 2.61 ? 12 LYS A HZ1  12 LYS A HZ1   10 
ATOM 3095 H HZ2  . LYS A 1 12 ? -5.369  -6.131  3.393  1.00 2.66 ? 12 LYS A HZ2  12 LYS A HZ2   10 
ATOM 3096 H HZ3  . LYS A 1 12 ? -5.615  -5.885  4.977  1.00 2.67 ? 12 LYS A HZ3  12 LYS A HZ3   10 
ATOM 3097 N N    . LEU A 1 13 ? -1.582  -1.179  1.804  1.00 0.15 ? 13 LEU A N    13 LEU A N     10 
ATOM 3098 C CA   . LEU A 1 13 ? -2.012  0.215   1.703  1.00 0.15 ? 13 LEU A CA   13 LEU A CA    10 
ATOM 3099 C C    . LEU A 1 13 ? -2.735  0.432   0.378  1.00 0.13 ? 13 LEU A C    13 LEU A C     10 
ATOM 3100 O O    . LEU A 1 13 ? -3.753  1.117   0.322  1.00 0.15 ? 13 LEU A O    13 LEU A O     10 
ATOM 3101 C CB   . LEU A 1 13 ? -0.785  1.146   1.810  1.00 0.20 ? 13 LEU A CB   13 LEU A CB    10 
ATOM 3102 C CG   . LEU A 1 13 ? -1.049  2.630   2.145  1.00 0.29 ? 13 LEU A CG   13 LEU A CG    10 
ATOM 3103 C CD1  . LEU A 1 13 ? -1.822  3.343   1.047  1.00 0.35 ? 13 LEU A CD1  13 LEU A CD1   10 
ATOM 3104 C CD2  . LEU A 1 13 ? -1.781  2.757   3.469  1.00 0.38 ? 13 LEU A CD2  13 LEU A CD2   10 
ATOM 3105 H H    . LEU A 1 13 ? -0.626  -1.366  1.952  1.00 0.19 ? 13 LEU A H    13 LEU A H     10 
ATOM 3106 H HA   . LEU A 1 13 ? -2.691  0.422   2.516  1.00 0.16 ? 13 LEU A HA   13 LEU A HA    10 
ATOM 3107 H HB2  . LEU A 1 13 ? -0.134  0.747   2.572  1.00 0.25 ? 13 LEU A HB2  13 LEU A HB2   10 
ATOM 3108 H HB3  . LEU A 1 13 ? -0.259  1.107   0.869  1.00 0.21 ? 13 LEU A HB3  13 LEU A HB3   10 
ATOM 3109 H HG   . LEU A 1 13 ? -0.099  3.133   2.243  1.00 0.30 ? 13 LEU A HG   13 LEU A HG    10 
ATOM 3110 H HD11 . LEU A 1 13 ? -1.226  3.373   0.148  1.00 1.08 ? 13 LEU A HD11 13 LEU A HD11  10 
ATOM 3111 H HD12 . LEU A 1 13 ? -2.051  4.350   1.363  1.00 1.08 ? 13 LEU A HD12 13 LEU A HD12  10 
ATOM 3112 H HD13 . LEU A 1 13 ? -2.741  2.809   0.852  1.00 1.09 ? 13 LEU A HD13 13 LEU A HD13  10 
ATOM 3113 H HD21 . LEU A 1 13 ? -2.743  2.275   3.397  1.00 1.09 ? 13 LEU A HD21 13 LEU A HD21  10 
ATOM 3114 H HD22 . LEU A 1 13 ? -1.918  3.802   3.705  1.00 1.09 ? 13 LEU A HD22 13 LEU A HD22  10 
ATOM 3115 H HD23 . LEU A 1 13 ? -1.198  2.286   4.246  1.00 1.10 ? 13 LEU A HD23 13 LEU A HD23  10 
ATOM 3116 N N    . GLY A 1 14 ? -2.210  -0.179  -0.678 1.00 0.18 ? 14 GLY A N    14 GLY A N     10 
ATOM 3117 C CA   . GLY A 1 14 ? -2.833  -0.092  -1.984 1.00 0.23 ? 14 GLY A CA   14 GLY A CA    10 
ATOM 3118 C C    . GLY A 1 14 ? -4.268  -0.568  -1.948 1.00 0.22 ? 14 GLY A C    14 GLY A C     10 
ATOM 3119 O O    . GLY A 1 14 ? -5.159  0.073   -2.496 1.00 0.29 ? 14 GLY A O    14 GLY A O     10 
ATOM 3120 H H    . GLY A 1 14 ? -1.395  -0.712  -0.564 1.00 0.22 ? 14 GLY A H    14 GLY A H     10 
ATOM 3121 H HA2  . GLY A 1 14 ? -2.808  0.934   -2.320 1.00 0.26 ? 14 GLY A HA2  14 GLY A HA2   10 
ATOM 3122 H HA3  . GLY A 1 14 ? -2.279  -0.704  -2.679 1.00 0.29 ? 14 GLY A HA3  14 GLY A HA3   10 
ATOM 3123 N N    . LEU A 1 15 ? -4.493  -1.675  -1.261 1.00 0.22 ? 15 LEU A N    15 LEU A N     10 
ATOM 3124 C CA   . LEU A 1 15 ? -5.827  -2.239  -1.130 1.00 0.29 ? 15 LEU A CA   15 LEU A CA    10 
ATOM 3125 C C    . LEU A 1 15 ? -6.666  -1.431  -0.147 1.00 0.28 ? 15 LEU A C    15 LEU A C     10 
ATOM 3126 O O    . LEU A 1 15 ? -7.892  -1.485  -0.174 1.00 0.39 ? 15 LEU A O    15 LEU A O     10 
ATOM 3127 C CB   . LEU A 1 15 ? -5.756  -3.703  -0.678 1.00 0.35 ? 15 LEU A CB   15 LEU A CB    10 
ATOM 3128 C CG   . LEU A 1 15 ? -5.317  -4.718  -1.741 1.00 0.41 ? 15 LEU A CG   15 LEU A CG    10 
ATOM 3129 C CD1  . LEU A 1 15 ? -6.199  -4.615  -2.976 1.00 0.51 ? 15 LEU A CD1  15 LEU A CD1   10 
ATOM 3130 C CD2  . LEU A 1 15 ? -3.854  -4.542  -2.115 1.00 0.39 ? 15 LEU A CD2  15 LEU A CD2   10 
ATOM 3131 H H    . LEU A 1 15 ? -3.738  -2.128  -0.826 1.00 0.22 ? 15 LEU A H    15 LEU A H     10 
ATOM 3132 H HA   . LEU A 1 15 ? -6.298  -2.196  -2.100 1.00 0.36 ? 15 LEU A HA   15 LEU A HA    10 
ATOM 3133 H HB2  . LEU A 1 15 ? -5.063  -3.762  0.150  1.00 0.36 ? 15 LEU A HB2  15 LEU A HB2   10 
ATOM 3134 H HB3  . LEU A 1 15 ? -6.733  -3.990  -0.321 1.00 0.41 ? 15 LEU A HB3  15 LEU A HB3   10 
ATOM 3135 H HG   . LEU A 1 15 ? -5.434  -5.712  -1.333 1.00 0.51 ? 15 LEU A HG   15 LEU A HG    10 
ATOM 3136 H HD11 . LEU A 1 15 ? -7.229  -4.785  -2.700 1.00 1.13 ? 15 LEU A HD11 15 LEU A HD11  10 
ATOM 3137 H HD12 . LEU A 1 15 ? -5.893  -5.356  -3.699 1.00 1.16 ? 15 LEU A HD12 15 LEU A HD12  10 
ATOM 3138 H HD13 . LEU A 1 15 ? -6.102  -3.629  -3.409 1.00 1.18 ? 15 LEU A HD13 15 LEU A HD13  10 
ATOM 3139 H HD21 . LEU A 1 15 ? -3.240  -4.673  -1.236 1.00 1.08 ? 15 LEU A HD21 15 LEU A HD21  10 
ATOM 3140 H HD22 . LEU A 1 15 ? -3.702  -3.552  -2.516 1.00 1.09 ? 15 LEU A HD22 15 LEU A HD22  10 
ATOM 3141 H HD23 . LEU A 1 15 ? -3.582  -5.277  -2.857 1.00 1.10 ? 15 LEU A HD23 15 LEU A HD23  10 
ATOM 3142 N N    . LYS A 1 16 ? -6.001  -0.681  0.718  1.00 0.21 ? 16 LYS A N    16 LYS A N     10 
ATOM 3143 C CA   . LYS A 1 16 ? -6.689  0.154   1.694  1.00 0.28 ? 16 LYS A CA   16 LYS A CA    10 
ATOM 3144 C C    . LYS A 1 16 ? -7.095  1.491   1.081  1.00 0.34 ? 16 LYS A C    16 LYS A C     10 
ATOM 3145 O O    . LYS A 1 16 ? -8.075  2.104   1.499  1.00 0.46 ? 16 LYS A O    16 LYS A O     10 
ATOM 3146 C CB   . LYS A 1 16 ? -5.799  0.385   2.919  1.00 0.34 ? 16 LYS A CB   16 LYS A CB    10 
ATOM 3147 C CG   . LYS A 1 16 ? -5.517  -0.883  3.713  1.00 0.39 ? 16 LYS A CG   16 LYS A CG    10 
ATOM 3148 C CD   . LYS A 1 16 ? -6.756  -1.392  4.435  1.00 1.31 ? 16 LYS A CD   16 LYS A CD    10 
ATOM 3149 C CE   . LYS A 1 16 ? -7.239  -0.404  5.486  1.00 1.54 ? 16 LYS A CE   16 LYS A CE    10 
ATOM 3150 N NZ   . LYS A 1 16 ? -8.362  -0.949  6.293  1.00 2.08 ? 16 LYS A NZ   16 LYS A NZ    10 
ATOM 3151 H H    . LYS A 1 16 ? -5.020  -0.697  0.709  1.00 0.18 ? 16 LYS A H    16 LYS A H     10 
ATOM 3152 H HA   . LYS A 1 16 ? -7.583  -0.367  2.004  1.00 0.35 ? 16 LYS A HA   16 LYS A HA    10 
ATOM 3153 H HB2  . LYS A 1 16 ? -4.856  0.795   2.590  1.00 0.36 ? 16 LYS A HB2  16 LYS A HB2   10 
ATOM 3154 H HB3  . LYS A 1 16 ? -6.281  1.094   3.573  1.00 0.43 ? 16 LYS A HB3  16 LYS A HB3   10 
ATOM 3155 H HG2  . LYS A 1 16 ? -5.174  -1.647  3.033  1.00 0.77 ? 16 LYS A HG2  16 LYS A HG2   10 
ATOM 3156 H HG3  . LYS A 1 16 ? -4.745  -0.677  4.441  1.00 0.78 ? 16 LYS A HG3  16 LYS A HG3   10 
ATOM 3157 H HD2  . LYS A 1 16 ? -7.544  -1.548  3.714  1.00 2.01 ? 16 LYS A HD2  16 LYS A HD2   10 
ATOM 3158 H HD3  . LYS A 1 16 ? -6.520  -2.329  4.917  1.00 1.98 ? 16 LYS A HD3  16 LYS A HD3   10 
ATOM 3159 H HE2  . LYS A 1 16 ? -6.417  -0.168  6.143  1.00 2.03 ? 16 LYS A HE2  16 LYS A HE2   10 
ATOM 3160 H HE3  . LYS A 1 16 ? -7.570  0.495   4.988  1.00 2.00 ? 16 LYS A HE3  16 LYS A HE3   10 
ATOM 3161 H HZ1  . LYS A 1 16 ? -8.060  -1.752  6.806  1.00 2.39 ? 16 LYS A HZ1  16 LYS A HZ1   10 
ATOM 3162 H HZ2  . LYS A 1 16 ? -9.120  -1.212  5.700  1.00 2.51 ? 16 LYS A HZ2  16 LYS A HZ2   10 
ATOM 3163 H HZ3  . LYS A 1 16 ? -8.688  -0.256  6.939  1.00 2.48 ? 16 LYS A HZ3  16 LYS A HZ3   10 
ATOM 3164 N N    . MET A 1 17 ? -6.332  1.946   0.096  1.00 0.37 ? 17 MET A N    17 MET A N     10 
ATOM 3165 C CA   . MET A 1 17 ? -6.647  3.191   -0.596 1.00 0.49 ? 17 MET A CA   17 MET A CA    10 
ATOM 3166 C C    . MET A 1 17 ? -7.613  2.935   -1.742 1.00 0.55 ? 17 MET A C    17 MET A C     10 
ATOM 3167 O O    . MET A 1 17 ? -8.585  3.665   -1.931 1.00 0.66 ? 17 MET A O    17 MET A O     10 
ATOM 3168 C CB   . MET A 1 17 ? -5.376  3.874   -1.114 1.00 0.60 ? 17 MET A CB   17 MET A CB    10 
ATOM 3169 C CG   . MET A 1 17 ? -4.561  3.053   -2.103 1.00 0.69 ? 17 MET A CG   17 MET A CG    10 
ATOM 3170 S SD   . MET A 1 17 ? -3.390  4.047   -3.043 1.00 1.70 ? 17 MET A SD   17 MET A SD    10 
ATOM 3171 C CE   . MET A 1 17 ? -4.505  5.088   -3.980 1.00 2.33 ? 17 MET A CE   17 MET A CE    10 
ATOM 3172 H H    . MET A 1 17 ? -5.528  1.440   -0.160 1.00 0.37 ? 17 MET A H    17 MET A H     10 
ATOM 3173 H HA   . MET A 1 17 ? -7.128  3.845   0.116  1.00 0.54 ? 17 MET A HA   17 MET A HA    10 
ATOM 3174 H HB2  . MET A 1 17 ? -5.645  4.803   -1.588 1.00 1.19 ? 17 MET A HB2  17 MET A HB2   10 
ATOM 3175 H HB3  . MET A 1 17 ? -4.749  4.080   -0.273 1.00 1.22 ? 17 MET A HB3  17 MET A HB3   10 
ATOM 3176 H HG2  . MET A 1 17 ? -4.005  2.307   -1.551 1.00 1.19 ? 17 MET A HG2  17 MET A HG2   10 
ATOM 3177 H HG3  . MET A 1 17 ? -5.236  2.567   -2.791 1.00 1.28 ? 17 MET A HG3  17 MET A HG3   10 
ATOM 3178 H HE1  . MET A 1 17 ? -3.932  5.726   -4.636 1.00 2.74 ? 17 MET A HE1  17 MET A HE1   10 
ATOM 3179 H HE2  . MET A 1 17 ? -5.084  5.698   -3.303 1.00 2.78 ? 17 MET A HE2  17 MET A HE2   10 
ATOM 3180 H HE3  . MET A 1 17 ? -5.168  4.470   -4.566 1.00 2.74 ? 17 MET A HE3  17 MET A HE3   10 
ATOM 3181 N N    . ALA A 1 18 ? -7.330  1.895   -2.504 1.00 0.57 ? 18 ALA A N    18 ALA A N     10 
ATOM 3182 C CA   . ALA A 1 18 ? -8.181  1.506   -3.623 1.00 0.70 ? 18 ALA A CA   18 ALA A CA    10 
ATOM 3183 C C    . ALA A 1 18 ? -9.495  0.916   -3.128 1.00 0.79 ? 18 ALA A C    18 ALA A C     10 
ATOM 3184 O O    . ALA A 1 18 ? -10.570 1.311   -3.581 1.00 1.34 ? 18 ALA A O    18 ALA A O     10 
ATOM 3185 C CB   . ALA A 1 18 ? -7.460  0.510   -4.521 1.00 0.81 ? 18 ALA A CB   18 ALA A CB    10 
ATOM 3186 H H    . ALA A 1 18 ? -6.510  1.384   -2.316 1.00 0.58 ? 18 ALA A H    18 ALA A H     10 
ATOM 3187 H HA   . ALA A 1 18 ? -8.393  2.391   -4.205 1.00 0.78 ? 18 ALA A HA   18 ALA A HA    10 
ATOM 3188 H HB1  . ALA A 1 18 ? -8.071  0.298   -5.386 1.00 1.33 ? 18 ALA A HB1  18 ALA A HB1   10 
ATOM 3189 H HB2  . ALA A 1 18 ? -7.281  -0.405  -3.973 1.00 1.31 ? 18 ALA A HB2  18 ALA A HB2   10 
ATOM 3190 H HB3  . ALA A 1 18 ? -6.519  0.930   -4.838 1.00 1.33 ? 18 ALA A HB3  18 ALA A HB3   10 
ATOM 3191 N N    . LEU A 1 19 ? -9.386  -0.014  -2.180 1.00 0.75 ? 19 LEU A N    19 LEU A N     10 
ATOM 3192 C CA   . LEU A 1 19 ? -10.538 -0.721  -1.625 1.00 0.82 ? 19 LEU A CA   19 LEU A CA    10 
ATOM 3193 C C    . LEU A 1 19 ? -11.319 -1.436  -2.724 1.00 1.31 ? 19 LEU A C    19 LEU A C     10 
ATOM 3194 O O    . LEU A 1 19 ? -10.802 -2.443  -3.256 1.00 1.89 ? 19 LEU A O    19 LEU A "O'"  10 
ATOM 3195 C CB   . LEU A 1 19 ? -11.451 0.237   -0.851 1.00 1.07 ? 19 LEU A CB   19 LEU A CB    10 
ATOM 3196 C CG   . LEU A 1 19 ? -10.843 0.836   0.419  1.00 1.32 ? 19 LEU A CG   19 LEU A CG    10 
ATOM 3197 C CD1  . LEU A 1 19 ? -11.784 1.861   1.028  1.00 2.07 ? 19 LEU A CD1  19 LEU A CD1   10 
ATOM 3198 C CD2  . LEU A 1 19 ? -10.532 -0.257  1.432  1.00 1.78 ? 19 LEU A CD2  19 LEU A CD2   10 
ATOM 3199 O OXT  . LEU A 1 19 ? -12.445 -1.003  -3.041 1.00 1.90 ? 19 LEU A OXT  19 LEU A "O''" 10 
ATOM 3200 H H    . LEU A 1 19 ? -8.496  -0.235  -1.839 1.00 1.05 ? 19 LEU A H    19 LEU A H     10 
ATOM 3201 H HA   . LEU A 1 19 ? -10.159 -1.465  -0.941 1.00 0.82 ? 19 LEU A HA   19 LEU A HA    10 
ATOM 3202 H HB2  . LEU A 1 19 ? -11.727 1.048   -1.511 1.00 1.70 ? 19 LEU A HB2  19 LEU A HB2   10 
ATOM 3203 H HB3  . LEU A 1 19 ? -12.346 -0.299  -0.576 1.00 1.39 ? 19 LEU A HB3  19 LEU A HB3   10 
ATOM 3204 H HG   . LEU A 1 19 ? -9.919  1.337   0.170  1.00 1.78 ? 19 LEU A HG   19 LEU A HG    10 
ATOM 3205 H HD11 . LEU A 1 19 ? -12.715 1.384   1.291  1.00 2.52 ? 19 LEU A HD11 19 LEU A HD11  10 
ATOM 3206 H HD12 . LEU A 1 19 ? -11.971 2.648   0.313  1.00 2.57 ? 19 LEU A HD12 19 LEU A HD12  10 
ATOM 3207 H HD13 . LEU A 1 19 ? -11.332 2.282   1.914  1.00 2.47 ? 19 LEU A HD13 19 LEU A HD13  10 
ATOM 3208 H HD21 . LEU A 1 19 ? -10.153 0.190   2.339  1.00 2.23 ? 19 LEU A HD21 19 LEU A HD21  10 
ATOM 3209 H HD22 . LEU A 1 19 ? -9.790  -0.926  1.024  1.00 2.18 ? 19 LEU A HD22 19 LEU A HD22  10 
ATOM 3210 H HD23 . LEU A 1 19 ? -11.433 -0.809  1.653  1.00 2.26 ? 19 LEU A HD23 19 LEU A HD23  10 
ATOM 3211 N N    . GLY A 1 1  ? 8.375   6.524   2.300  1.00 1.26 ? 1  GLY A N    1  GLY A N     11 
ATOM 3212 C CA   . GLY A 1 1  ? 7.022   6.890   2.777  1.00 0.47 ? 1  GLY A CA   1  GLY A CA    11 
ATOM 3213 C C    . GLY A 1 1  ? 6.088   5.704   2.760  1.00 0.35 ? 1  GLY A C    1  GLY A C     11 
ATOM 3214 O O    . GLY A 1 1  ? 6.531   4.560   2.638  1.00 0.42 ? 1  GLY A O    1  GLY A O     11 
ATOM 3215 H H1   . GLY A 1 1  ? 8.983   7.317   2.342  1.00 1.79 ? 1  GLY A H1   1  GLY A H1    11 
ATOM 3216 H H2   . GLY A 1 1  ? 8.331   6.203   1.355  1.00 1.72 ? 1  GLY A H2   1  GLY A H2    11 
ATOM 3217 H H3   . GLY A 1 1  ? 8.751   5.794   2.868  1.00 1.76 ? 1  GLY A H3   1  GLY A H3    11 
ATOM 3218 H HA2  . GLY A 1 1  ? 7.094   7.266   3.787  1.00 0.89 ? 1  GLY A HA2  1  GLY A HA3   11 
ATOM 3219 H HA3  . GLY A 1 1  ? 6.621   7.665   2.139  1.00 0.90 ? 1  GLY A HA3  1  GLY A HA2   11 
ATOM 3220 N N    . ILE A 1 2  ? 4.794   5.957   2.870  1.00 0.27 ? 2  ILE A N    2  ILE A N     11 
ATOM 3221 C CA   . ILE A 1 2  ? 3.825   4.876   2.863  1.00 0.21 ? 2  ILE A CA   2  ILE A CA    11 
ATOM 3222 C C    . ILE A 1 2  ? 3.556   4.422   1.431  1.00 0.14 ? 2  ILE A C    2  ILE A C     11 
ATOM 3223 O O    . ILE A 1 2  ? 3.138   3.294   1.198  1.00 0.22 ? 2  ILE A O    2  ILE A O     11 
ATOM 3224 C CB   . ILE A 1 2  ? 2.492   5.268   3.552  1.00 0.27 ? 2  ILE A CB   2  ILE A CB    11 
ATOM 3225 C CG1  . ILE A 1 2  ? 1.812   4.018   4.115  1.00 0.31 ? 2  ILE A CG1  2  ILE A CG1   11 
ATOM 3226 C CG2  . ILE A 1 2  ? 1.557   6.001   2.596  1.00 0.33 ? 2  ILE A CG2  2  ILE A CG2   11 
ATOM 3227 C CD1  . ILE A 1 2  ? 2.315   3.637   5.489  1.00 0.77 ? 2  ILE A CD1  2  ILE A CD1   11 
ATOM 3228 H H    . ILE A 1 2  ? 4.485   6.888   2.957  1.00 0.31 ? 2  ILE A H    2  ILE A H     11 
ATOM 3229 H HA   . ILE A 1 2  ? 4.256   4.049   3.411  1.00 0.27 ? 2  ILE A HA   2  ILE A HA    11 
ATOM 3230 H HB   . ILE A 1 2  ? 2.722   5.936   4.367  1.00 0.34 ? 2  ILE A HB   2  ILE A HB    11 
ATOM 3231 H HG12 . ILE A 1 2  ? 0.745   4.177   4.176  1.00 0.63 ? 2  ILE A HG12 2  ILE A HG12  11 
ATOM 3232 H HG13 . ILE A 1 2  ? 2.006   3.187   3.452  1.00 0.74 ? 2  ILE A HG13 2  ILE A HG13  11 
ATOM 3233 H HG21 . ILE A 1 2  ? 0.639   6.246   3.108  1.00 1.04 ? 2  ILE A HG21 2  ILE A HG21  11 
ATOM 3234 H HG22 . ILE A 1 2  ? 1.339   5.366   1.749  1.00 1.10 ? 2  ILE A HG22 2  ILE A HG22  11 
ATOM 3235 H HG23 . ILE A 1 2  ? 2.032   6.907   2.252  1.00 1.08 ? 2  ILE A HG23 2  ILE A HG23  11 
ATOM 3236 H HD11 . ILE A 1 2  ? 1.773   2.774   5.845  1.00 1.38 ? 2  ILE A HD11 2  ILE A HD11  11 
ATOM 3237 H HD12 . ILE A 1 2  ? 2.166   4.463   6.169  1.00 1.38 ? 2  ILE A HD12 2  ILE A HD12  11 
ATOM 3238 H HD13 . ILE A 1 2  ? 3.367   3.403   5.433  1.00 1.42 ? 2  ILE A HD13 2  ILE A HD13  11 
ATOM 3239 N N    . VAL A 1 3  ? 3.823   5.304   0.473  1.00 0.14 ? 3  VAL A N    3  VAL A N     11 
ATOM 3240 C CA   . VAL A 1 3  ? 3.563   5.009   -0.930 1.00 0.20 ? 3  VAL A CA   3  VAL A CA    11 
ATOM 3241 C C    . VAL A 1 3  ? 4.567   3.988   -1.475 1.00 0.16 ? 3  VAL A C    3  VAL A C     11 
ATOM 3242 O O    . VAL A 1 3  ? 4.226   3.159   -2.311 1.00 0.19 ? 3  VAL A O    3  VAL A O     11 
ATOM 3243 C CB   . VAL A 1 3  ? 3.588   6.290   -1.796 1.00 0.33 ? 3  VAL A CB   3  VAL A CB    11 
ATOM 3244 C CG1  . VAL A 1 3  ? 4.975   6.913   -1.816 1.00 0.92 ? 3  VAL A CG1  3  VAL A CG1   11 
ATOM 3245 C CG2  . VAL A 1 3  ? 3.104   5.996   -3.209 1.00 0.94 ? 3  VAL A CG2  3  VAL A CG2   11 
ATOM 3246 H H    . VAL A 1 3  ? 4.193   6.180   0.718  1.00 0.20 ? 3  VAL A H    3  VAL A H     11 
ATOM 3247 H HA   . VAL A 1 3  ? 2.572   4.584   -0.990 1.00 0.25 ? 3  VAL A HA   3  VAL A HA    11 
ATOM 3248 H HB   . VAL A 1 3  ? 2.910   7.005   -1.353 1.00 0.65 ? 3  VAL A HB   3  VAL A HB    11 
ATOM 3249 H HG11 . VAL A 1 3  ? 4.964   7.800   -2.430 1.00 1.51 ? 3  VAL A HG11 3  VAL A HG11  11 
ATOM 3250 H HG12 . VAL A 1 3  ? 5.681   6.202   -2.221 1.00 1.51 ? 3  VAL A HG12 3  VAL A HG12  11 
ATOM 3251 H HG13 . VAL A 1 3  ? 5.267   7.174   -0.811 1.00 1.49 ? 3  VAL A HG13 3  VAL A HG13  11 
ATOM 3252 H HG21 . VAL A 1 3  ? 3.736   5.243   -3.658 1.00 1.54 ? 3  VAL A HG21 3  VAL A HG21  11 
ATOM 3253 H HG22 . VAL A 1 3  ? 3.146   6.898   -3.800 1.00 1.49 ? 3  VAL A HG22 3  VAL A HG22  11 
ATOM 3254 H HG23 . VAL A 1 3  ? 2.086   5.636   -3.173 1.00 1.53 ? 3  VAL A HG23 3  VAL A HG23  11 
ATOM 3255 N N    . THR A 1 4  ? 5.799   4.039   -0.988 1.00 0.17 ? 4  THR A N    4  THR A N     11 
ATOM 3256 C CA   . THR A 1 4  ? 6.817   3.097   -1.420 1.00 0.21 ? 4  THR A CA   4  THR A CA    11 
ATOM 3257 C C    . THR A 1 4  ? 6.544   1.715   -0.836 1.00 0.18 ? 4  THR A C    4  THR A C     11 
ATOM 3258 O O    . THR A 1 4  ? 6.755   0.683   -1.493 1.00 0.21 ? 4  THR A O    4  THR A O     11 
ATOM 3259 C CB   . THR A 1 4  ? 8.224   3.577   -1.020 1.00 0.32 ? 4  THR A CB   4  THR A CB    11 
ATOM 3260 O OG1  . THR A 1 4  ? 8.209   4.066   0.329  1.00 0.63 ? 4  THR A OG1  4  THR A OG1   11 
ATOM 3261 C CG2  . THR A 1 4  ? 8.707   4.672   -1.957 1.00 0.66 ? 4  THR A CG2  4  THR A CG2   11 
ATOM 3262 H H    . THR A 1 4  ? 6.029   4.724   -0.327 1.00 0.21 ? 4  THR A H    4  THR A H     11 
ATOM 3263 H HA   . THR A 1 4  ? 6.768   3.031   -2.499 1.00 0.24 ? 4  THR A HA   4  THR A HA    11 
ATOM 3264 H HB   . THR A 1 4  ? 8.905   2.741   -1.085 1.00 0.54 ? 4  THR A HB   4  THR A HB    11 
ATOM 3265 H HG1  . THR A 1 4  ? 8.938   3.666   0.822  1.00 1.24 ? 4  THR A HG1  4  THR A HG1   11 
ATOM 3266 H HG21 . THR A 1 4  ? 9.693   4.993   -1.655 1.00 1.24 ? 4  THR A HG21 4  THR A HG21  11 
ATOM 3267 H HG22 . THR A 1 4  ? 8.028   5.510   -1.912 1.00 1.30 ? 4  THR A HG22 4  THR A HG22  11 
ATOM 3268 H HG23 . THR A 1 4  ? 8.746   4.292   -2.966 1.00 1.28 ? 4  THR A HG23 4  THR A HG23  11 
ATOM 3269 N N    . LYS A 1 5  ? 6.067   1.691   0.401  1.00 0.18 ? 5  LYS A N    5  LYS A N     11 
ATOM 3270 C CA   . LYS A 1 5  ? 5.639   0.458   0.997  1.00 0.27 ? 5  LYS A CA   5  LYS A CA    11 
ATOM 3271 C C    . LYS A 1 5  ? 4.414   -0.054  0.247  1.00 0.21 ? 5  LYS A C    5  LYS A C     11 
ATOM 3272 O O    . LYS A 1 5  ? 4.342   -1.230  -0.095 1.00 0.22 ? 5  LYS A O    5  LYS A O     11 
ATOM 3273 C CB   . LYS A 1 5  ? 5.378   0.654   2.498  1.00 0.46 ? 5  LYS A CB   5  LYS A CB    11 
ATOM 3274 C CG   . LYS A 1 5  ? 3.920   0.830   2.906  1.00 0.94 ? 5  LYS A CG   5  LYS A CG    11 
ATOM 3275 C CD   . LYS A 1 5  ? 3.710   0.409   4.353  1.00 0.90 ? 5  LYS A CD   5  LYS A CD    11 
ATOM 3276 C CE   . LYS A 1 5  ? 2.238   0.233   4.690  1.00 0.81 ? 5  LYS A CE   5  LYS A CE    11 
ATOM 3277 N NZ   . LYS A 1 5  ? 2.046   -0.182  6.104  1.00 1.23 ? 5  LYS A NZ   5  LYS A NZ    11 
ATOM 3278 H H    . LYS A 1 5  ? 6.023   2.514   0.925  1.00 0.19 ? 5  LYS A H    5  LYS A H     11 
ATOM 3279 H HA   . LYS A 1 5  ? 6.437   -0.256  0.871  1.00 0.37 ? 5  LYS A HA   5  LYS A HA    11 
ATOM 3280 H HB2  . LYS A 1 5  ? 5.772   -0.190  3.022  1.00 1.25 ? 5  LYS A HB2  5  LYS A HB2   11 
ATOM 3281 H HB3  . LYS A 1 5  ? 5.918   1.534   2.819  1.00 1.15 ? 5  LYS A HB3  5  LYS A HB3   11 
ATOM 3282 H HG2  . LYS A 1 5  ? 3.654   1.872   2.804  1.00 1.72 ? 5  LYS A HG2  5  LYS A HG2   11 
ATOM 3283 H HG3  . LYS A 1 5  ? 3.291   0.234   2.264  1.00 1.75 ? 5  LYS A HG3  5  LYS A HG3   11 
ATOM 3284 H HD2  . LYS A 1 5  ? 4.219   -0.528  4.521  1.00 1.31 ? 5  LYS A HD2  5  LYS A HD2   11 
ATOM 3285 H HD3  . LYS A 1 5  ? 4.129   1.167   4.999  1.00 1.33 ? 5  LYS A HD3  5  LYS A HD3   11 
ATOM 3286 H HE2  . LYS A 1 5  ? 1.728   1.170   4.525  1.00 1.09 ? 5  LYS A HE2  5  LYS A HE2   11 
ATOM 3287 H HE3  . LYS A 1 5  ? 1.820   -0.523  4.041  1.00 0.97 ? 5  LYS A HE3  5  LYS A HE3   11 
ATOM 3288 H HZ1  . LYS A 1 5  ? 1.073   -0.315  6.293  1.00 1.66 ? 5  LYS A HZ1  5  LYS A HZ1   11 
ATOM 3289 H HZ2  . LYS A 1 5  ? 2.398   0.518   6.721  1.00 1.71 ? 5  LYS A HZ2  5  LYS A HZ2   11 
ATOM 3290 H HZ3  . LYS A 1 5  ? 2.531   -1.039  6.280  1.00 1.67 ? 5  LYS A HZ3  5  LYS A HZ3   11 
ATOM 3291 N N    . LEU A 1 6  ? 3.503   0.868   -0.071 1.00 0.21 ? 6  LEU A N    6  LEU A N     11 
ATOM 3292 C CA   . LEU A 1 6  ? 2.301   0.584   -0.860 1.00 0.25 ? 6  LEU A CA   6  LEU A CA    11 
ATOM 3293 C C    . LEU A 1 6  ? 2.635   -0.175  -2.143 1.00 0.21 ? 6  LEU A C    6  LEU A C     11 
ATOM 3294 O O    . LEU A 1 6  ? 1.784   -0.858  -2.714 1.00 0.26 ? 6  LEU A O    6  LEU A O     11 
ATOM 3295 C CB   . LEU A 1 6  ? 1.593   1.912   -1.174 1.00 0.36 ? 6  LEU A CB   6  LEU A CB    11 
ATOM 3296 C CG   . LEU A 1 6  ? 0.644   1.929   -2.376 1.00 0.58 ? 6  LEU A CG   6  LEU A CG    11 
ATOM 3297 C CD1  . LEU A 1 6  ? -0.497  2.894   -2.122 1.00 1.15 ? 6  LEU A CD1  6  LEU A CD1   11 
ATOM 3298 C CD2  . LEU A 1 6  ? 1.390   2.339   -3.636 1.00 1.21 ? 6  LEU A CD2  6  LEU A CD2   11 
ATOM 3299 H H    . LEU A 1 6  ? 3.640   1.788   0.247  1.00 0.22 ? 6  LEU A H    6  LEU A H     11 
ATOM 3300 H HA   . LEU A 1 6  ? 1.644   -0.025  -0.260 1.00 0.32 ? 6  LEU A HA   6  LEU A HA    11 
ATOM 3301 H HB2  . LEU A 1 6  ? 1.030   2.202   -0.303 1.00 0.76 ? 6  LEU A HB2  6  LEU A HB2   11 
ATOM 3302 H HB3  . LEU A 1 6  ? 2.356   2.657   -1.344 1.00 0.85 ? 6  LEU A HB3  6  LEU A HB3   11 
ATOM 3303 H HG   . LEU A 1 6  ? 0.232   0.942   -2.526 1.00 1.34 ? 6  LEU A HG   6  LEU A HG    11 
ATOM 3304 H HD11 . LEU A 1 6  ? -0.099  3.879   -1.925 1.00 1.71 ? 6  LEU A HD11 6  LEU A HD11  11 
ATOM 3305 H HD12 . LEU A 1 6  ? -1.066  2.558   -1.269 1.00 1.71 ? 6  LEU A HD12 6  LEU A HD12  11 
ATOM 3306 H HD13 . LEU A 1 6  ? -1.137  2.931   -2.991 1.00 1.70 ? 6  LEU A HD13 6  LEU A HD13  11 
ATOM 3307 H HD21 . LEU A 1 6  ? 0.705   2.360   -4.469 1.00 1.76 ? 6  LEU A HD21 6  LEU A HD21  11 
ATOM 3308 H HD22 . LEU A 1 6  ? 2.180   1.629   -3.834 1.00 1.73 ? 6  LEU A HD22 6  LEU A HD22  11 
ATOM 3309 H HD23 . LEU A 1 6  ? 1.819   3.320   -3.495 1.00 1.81 ? 6  LEU A HD23 6  LEU A HD23  11 
ATOM 3310 N N    . ILE A 1 7  ? 3.873   -0.056  -2.585 1.00 0.16 ? 7  ILE A N    7  ILE A N     11 
ATOM 3311 C CA   . ILE A 1 7  ? 4.311   -0.729  -3.786 1.00 0.18 ? 7  ILE A CA   7  ILE A CA    11 
ATOM 3312 C C    . ILE A 1 7  ? 4.434   -2.237  -3.568 1.00 0.16 ? 7  ILE A C    7  ILE A C     11 
ATOM 3313 O O    . ILE A 1 7  ? 3.626   -3.005  -4.089 1.00 0.19 ? 7  ILE A O    7  ILE A O     11 
ATOM 3314 C CB   . ILE A 1 7  ? 5.660   -0.168  -4.286 1.00 0.21 ? 7  ILE A CB   7  ILE A CB    11 
ATOM 3315 C CG1  . ILE A 1 7  ? 5.567   1.350   -4.458 1.00 0.24 ? 7  ILE A CG1  7  ILE A CG1   11 
ATOM 3316 C CG2  . ILE A 1 7  ? 6.067   -0.830  -5.595 1.00 0.27 ? 7  ILE A CG2  7  ILE A CG2   11 
ATOM 3317 C CD1  . ILE A 1 7  ? 6.861   1.998   -4.903 1.00 1.07 ? 7  ILE A CD1  7  ILE A CD1   11 
ATOM 3318 H H    . ILE A 1 7  ? 4.507   0.501   -2.089 1.00 0.16 ? 7  ILE A H    7  ILE A H     11 
ATOM 3319 H HA   . ILE A 1 7  ? 3.570   -0.550  -4.551 1.00 0.23 ? 7  ILE A HA   7  ILE A HA    11 
ATOM 3320 H HB   . ILE A 1 7  ? 6.414   -0.391  -3.547 1.00 0.20 ? 7  ILE A HB   7  ILE A HB    11 
ATOM 3321 H HG12 . ILE A 1 7  ? 4.813   1.578   -5.197 1.00 0.88 ? 7  ILE A HG12 7  ILE A HG12  11 
ATOM 3322 H HG13 . ILE A 1 7  ? 5.283   1.791   -3.513 1.00 0.79 ? 7  ILE A HG13 7  ILE A HG13  11 
ATOM 3323 H HG21 . ILE A 1 7  ? 7.007   -0.417  -5.927 1.00 1.06 ? 7  ILE A HG21 7  ILE A HG21  11 
ATOM 3324 H HG22 . ILE A 1 7  ? 5.309   -0.647  -6.342 1.00 1.06 ? 7  ILE A HG22 7  ILE A HG22  11 
ATOM 3325 H HG23 . ILE A 1 7  ? 6.173   -1.893  -5.441 1.00 1.06 ? 7  ILE A HG23 7  ILE A HG23  11 
ATOM 3326 H HD11 . ILE A 1 7  ? 6.712   3.062   -5.009 1.00 1.67 ? 7  ILE A HD11 7  ILE A HD11  11 
ATOM 3327 H HD12 . ILE A 1 7  ? 7.164   1.580   -5.852 1.00 1.67 ? 7  ILE A HD12 7  ILE A HD12  11 
ATOM 3328 H HD13 . ILE A 1 7  ? 7.628   1.812   -4.167 1.00 1.64 ? 7  ILE A HD13 7  ILE A HD13  11 
ATOM 3329 N N    . LYS A 1 8  ? 5.431   -2.670  -2.795 1.00 0.13 ? 8  LYS A N    8  LYS A N     11 
ATOM 3330 C CA   . LYS A 1 8  ? 5.752   -4.101  -2.774 1.00 0.12 ? 8  LYS A CA   8  LYS A CA    11 
ATOM 3331 C C    . LYS A 1 8  ? 5.056   -4.883  -1.656 1.00 0.11 ? 8  LYS A C    8  LYS A C     11 
ATOM 3332 O O    . LYS A 1 8  ? 4.070   -5.575  -1.900 1.00 0.13 ? 8  LYS A O    8  LYS A O     11 
ATOM 3333 C CB   . LYS A 1 8  ? 7.263   -4.322  -2.653 1.00 0.17 ? 8  LYS A CB   8  LYS A CB    11 
ATOM 3334 C CG   . LYS A 1 8  ? 8.120   -3.170  -3.156 1.00 0.49 ? 8  LYS A CG   8  LYS A CG    11 
ATOM 3335 C CD   . LYS A 1 8  ? 8.470   -2.204  -2.033 1.00 0.78 ? 8  LYS A CD   8  LYS A CD    11 
ATOM 3336 C CE   . LYS A 1 8  ? 9.329   -1.057  -2.536 1.00 0.98 ? 8  LYS A CE   8  LYS A CE    11 
ATOM 3337 N NZ   . LYS A 1 8  ? 9.799   -0.187  -1.428 1.00 1.70 ? 8  LYS A NZ   8  LYS A NZ    11 
ATOM 3338 H H    . LYS A 1 8  ? 5.939   -2.028  -2.241 1.00 0.13 ? 8  LYS A H    8  LYS A H     11 
ATOM 3339 H HA   . LYS A 1 8  ? 5.425   -4.511  -3.716 1.00 0.14 ? 8  LYS A HA   8  LYS A HA    11 
ATOM 3340 H HB2  . LYS A 1 8  ? 7.501   -4.489  -1.613 1.00 0.45 ? 8  LYS A HB2  8  LYS A HB2   11 
ATOM 3341 H HB3  . LYS A 1 8  ? 7.526   -5.205  -3.214 1.00 0.49 ? 8  LYS A HB3  8  LYS A HB3   11 
ATOM 3342 H HG2  . LYS A 1 8  ? 9.033   -3.566  -3.574 1.00 0.70 ? 8  LYS A HG2  8  LYS A HG2   11 
ATOM 3343 H HG3  . LYS A 1 8  ? 7.574   -2.636  -3.920 1.00 0.87 ? 8  LYS A HG3  8  LYS A HG3   11 
ATOM 3344 H HD2  . LYS A 1 8  ? 7.557   -1.803  -1.613 1.00 1.28 ? 8  LYS A HD2  8  LYS A HD2   11 
ATOM 3345 H HD3  . LYS A 1 8  ? 9.014   -2.741  -1.269 1.00 1.16 ? 8  LYS A HD3  8  LYS A HD3   11 
ATOM 3346 H HE2  . LYS A 1 8  ? 10.187  -1.466  -3.048 1.00 1.43 ? 8  LYS A HE2  8  LYS A HE2   11 
ATOM 3347 H HE3  . LYS A 1 8  ? 8.748   -0.465  -3.228 1.00 1.50 ? 8  LYS A HE3  8  LYS A HE3   11 
ATOM 3348 H HZ1  . LYS A 1 8  ? 10.390  -0.708  -0.810 1.00 2.17 ? 8  LYS A HZ1  8  LYS A HZ1   11 
ATOM 3349 H HZ2  . LYS A 1 8  ? 9.021   0.160   -0.908 1.00 2.16 ? 8  LYS A HZ2  8  LYS A HZ2   11 
ATOM 3350 H HZ3  . LYS A 1 8  ? 10.315  0.587   -1.794 1.00 2.17 ? 8  LYS A HZ3  8  LYS A HZ3   11 
ATOM 3351 N N    . LYS A 1 9  ? 5.570   -4.770  -0.435 1.00 0.12 ? 9  LYS A N    9  LYS A N     11 
ATOM 3352 C CA   . LYS A 1 9  ? 5.077   -5.559  0.685  1.00 0.14 ? 9  LYS A CA   9  LYS A CA    11 
ATOM 3353 C C    . LYS A 1 9  ? 4.036   -4.779  1.469  1.00 0.13 ? 9  LYS A C    9  LYS A C     11 
ATOM 3354 O O    . LYS A 1 9  ? 3.011   -5.310  1.898  1.00 0.17 ? 9  LYS A O    9  LYS A O     11 
ATOM 3355 C CB   . LYS A 1 9  ? 6.238   -5.971  1.573  1.00 0.21 ? 9  LYS A CB   9  LYS A CB    11 
ATOM 3356 C CG   . LYS A 1 9  ? 5.801   -6.674  2.831  1.00 0.84 ? 9  LYS A CG   9  LYS A CG    11 
ATOM 3357 C CD   . LYS A 1 9  ? 6.946   -7.452  3.442  1.00 1.34 ? 9  LYS A CD   9  LYS A CD    11 
ATOM 3358 C CE   . LYS A 1 9  ? 6.533   -8.147  4.730  1.00 2.00 ? 9  LYS A CE   9  LYS A CE    11 
ATOM 3359 N NZ   . LYS A 1 9  ? 7.656   -8.915  5.329  1.00 2.66 ? 9  LYS A NZ   9  LYS A NZ    11 
ATOM 3360 H H    . LYS A 1 9  ? 6.295   -4.133  -0.274 1.00 0.13 ? 9  LYS A H    9  LYS A H     11 
ATOM 3361 H HA   . LYS A 1 9  ? 4.620   -6.450  0.286  1.00 0.16 ? 9  LYS A HA   9  LYS A HA    11 
ATOM 3362 H HB2  . LYS A 1 9  ? 6.885   -6.635  1.020  1.00 0.63 ? 9  LYS A HB2  9  LYS A HB2   11 
ATOM 3363 H HB3  . LYS A 1 9  ? 6.794   -5.090  1.852  1.00 0.64 ? 9  LYS A HB3  9  LYS A HB3   11 
ATOM 3364 H HG2  . LYS A 1 9  ? 5.458   -5.933  3.533  1.00 1.45 ? 9  LYS A HG2  9  LYS A HG2   11 
ATOM 3365 H HG3  . LYS A 1 9  ? 4.998   -7.353  2.592  1.00 1.47 ? 9  LYS A HG3  9  LYS A HG3   11 
ATOM 3366 H HD2  . LYS A 1 9  ? 7.270   -8.194  2.729  1.00 1.78 ? 9  LYS A HD2  9  LYS A HD2   11 
ATOM 3367 H HD3  . LYS A 1 9  ? 7.755   -6.770  3.650  1.00 1.82 ? 9  LYS A HD3  9  LYS A HD3   11 
ATOM 3368 H HE2  . LYS A 1 9  ? 6.203   -7.400  5.436  1.00 2.46 ? 9  LYS A HE2  9  LYS A HE2   11 
ATOM 3369 H HE3  . LYS A 1 9  ? 5.720   -8.822  4.514  1.00 2.44 ? 9  LYS A HE3  9  LYS A HE3   11 
ATOM 3370 H HZ1  . LYS A 1 9  ? 7.949   -9.639  4.706  1.00 3.04 ? 9  LYS A HZ1  9  LYS A HZ1   11 
ATOM 3371 H HZ2  . LYS A 1 9  ? 7.367   -9.330  6.190  1.00 3.03 ? 9  LYS A HZ2  9  LYS A HZ2   11 
ATOM 3372 H HZ3  . LYS A 1 9  ? 8.429   -8.307  5.510  1.00 3.05 ? 9  LYS A HZ3  9  LYS A HZ3   11 
ATOM 3373 N N    . GLY A 1 10 ? 4.334   -3.501  1.628  1.00 0.14 ? 10 GLY A N    10 GLY A N     11 
ATOM 3374 C CA   . GLY A 1 10 ? 3.439   -2.544  2.244  1.00 0.17 ? 10 GLY A CA   10 GLY A CA    11 
ATOM 3375 C C    . GLY A 1 10 ? 2.116   -2.441  1.515  1.00 0.16 ? 10 GLY A C    10 GLY A C     11 
ATOM 3376 O O    . GLY A 1 10 ? 1.187   -1.799  2.005  1.00 0.20 ? 10 GLY A O    10 GLY A O     11 
ATOM 3377 H H    . GLY A 1 10 ? 5.201   -3.181  1.293  1.00 0.15 ? 10 GLY A H    10 GLY A H     11 
ATOM 3378 H HA2  . GLY A 1 10 ? 3.257   -2.837  3.267  1.00 0.21 ? 10 GLY A HA2  10 GLY A HA2   11 
ATOM 3379 H HA3  . GLY A 1 10 ? 3.919   -1.579  2.234  1.00 0.21 ? 10 GLY A HA3  10 GLY A HA3   11 
ATOM 3380 N N    . VAL A 1 11 ? 2.114   -2.986  0.292  1.00 0.14 ? 11 VAL A N    11 VAL A N     11 
ATOM 3381 C CA   . VAL A 1 11 ? 1.015   -2.933  -0.682 1.00 0.16 ? 11 VAL A CA   11 VAL A CA    11 
ATOM 3382 C C    . VAL A 1 11 ? -0.392  -3.013  -0.066 1.00 0.16 ? 11 VAL A C    11 VAL A C     11 
ATOM 3383 O O    . VAL A 1 11 ? -1.367  -2.633  -0.707 1.00 0.18 ? 11 VAL A O    11 VAL A O     11 
ATOM 3384 C CB   . VAL A 1 11 ? 1.187   -4.076  -1.709 1.00 0.18 ? 11 VAL A CB   11 VAL A CB    11 
ATOM 3385 C CG1  . VAL A 1 11 ? 1.030   -5.433  -1.039 1.00 0.20 ? 11 VAL A CG1  11 VAL A CG1   11 
ATOM 3386 C CG2  . VAL A 1 11 ? 0.214   -3.926  -2.864 1.00 0.23 ? 11 VAL A CG2  11 VAL A CG2   11 
ATOM 3387 H H    . VAL A 1 11 ? 2.921   -3.467  0.023  1.00 0.14 ? 11 VAL A H    11 VAL A H     11 
ATOM 3388 H HA   . VAL A 1 11 ? 1.102   -2.002  -1.216 1.00 0.19 ? 11 VAL A HA   11 VAL A HA    11 
ATOM 3389 H HB   . VAL A 1 11 ? 2.192   -4.018  -2.108 1.00 0.19 ? 11 VAL A HB   11 VAL A HB    11 
ATOM 3390 H HG11 . VAL A 1 11 ? 1.807   -5.558  -0.298 1.00 1.03 ? 11 VAL A HG11 11 VAL A HG11  11 
ATOM 3391 H HG12 . VAL A 1 11 ? 1.112   -6.213  -1.781 1.00 1.04 ? 11 VAL A HG12 11 VAL A HG12  11 
ATOM 3392 H HG13 . VAL A 1 11 ? 0.063   -5.488  -0.559 1.00 1.04 ? 11 VAL A HG13 11 VAL A HG13  11 
ATOM 3393 H HG21 . VAL A 1 11 ? 0.354   -4.739  -3.559 1.00 1.06 ? 11 VAL A HG21 11 VAL A HG21  11 
ATOM 3394 H HG22 . VAL A 1 11 ? 0.395   -2.986  -3.364 1.00 1.04 ? 11 VAL A HG22 11 VAL A HG22  11 
ATOM 3395 H HG23 . VAL A 1 11 ? -0.797  -3.943  -2.484 1.00 1.04 ? 11 VAL A HG23 11 VAL A HG23  11 
ATOM 3396 N N    . LYS A 1 12 ? -0.498  -3.515  1.155  1.00 0.16 ? 12 LYS A N    12 LYS A N     11 
ATOM 3397 C CA   . LYS A 1 12 ? -1.729  -3.417  1.932  1.00 0.19 ? 12 LYS A CA   12 LYS A CA    11 
ATOM 3398 C C    . LYS A 1 12 ? -2.333  -2.010  1.820  1.00 0.15 ? 12 LYS A C    12 LYS A C     11 
ATOM 3399 O O    . LYS A 1 12 ? -3.539  -1.862  1.626  1.00 0.14 ? 12 LYS A O    12 LYS A O     11 
ATOM 3400 C CB   . LYS A 1 12 ? -1.437  -3.735  3.400  1.00 0.27 ? 12 LYS A CB   12 LYS A CB    11 
ATOM 3401 C CG   . LYS A 1 12 ? -2.631  -3.542  4.324  1.00 0.46 ? 12 LYS A CG   12 LYS A CG    11 
ATOM 3402 C CD   . LYS A 1 12 ? -3.755  -4.518  4.010  1.00 0.97 ? 12 LYS A CD   12 LYS A CD    11 
ATOM 3403 C CE   . LYS A 1 12 ? -4.883  -4.393  5.020  1.00 1.65 ? 12 LYS A CE   12 LYS A CE    11 
ATOM 3404 N NZ   . LYS A 1 12 ? -5.968  -5.380  4.778  1.00 2.26 ? 12 LYS A NZ   12 LYS A NZ    11 
ATOM 3405 H H    . LYS A 1 12 ? 0.276   -3.968  1.546  1.00 0.16 ? 12 LYS A H    12 LYS A H     11 
ATOM 3406 H HA   . LYS A 1 12 ? -2.432  -4.138  1.545  1.00 0.24 ? 12 LYS A HA   12 LYS A HA    11 
ATOM 3407 H HB2  . LYS A 1 12 ? -1.113  -4.761  3.473  1.00 0.34 ? 12 LYS A HB2  12 LYS A HB2   11 
ATOM 3408 H HB3  . LYS A 1 12 ? -0.638  -3.091  3.740  1.00 0.33 ? 12 LYS A HB3  12 LYS A HB3   11 
ATOM 3409 H HG2  . LYS A 1 12 ? -2.311  -3.695  5.344  1.00 0.85 ? 12 LYS A HG2  12 LYS A HG2   11 
ATOM 3410 H HG3  . LYS A 1 12 ? -3.001  -2.532  4.207  1.00 0.95 ? 12 LYS A HG3  12 LYS A HG3   11 
ATOM 3411 H HD2  . LYS A 1 12 ? -4.140  -4.302  3.024  1.00 1.47 ? 12 LYS A HD2  12 LYS A HD2   11 
ATOM 3412 H HD3  . LYS A 1 12 ? -3.364  -5.524  4.036  1.00 1.42 ? 12 LYS A HD3  12 LYS A HD3   11 
ATOM 3413 H HE2  . LYS A 1 12 ? -4.482  -4.553  6.007  1.00 2.23 ? 12 LYS A HE2  12 LYS A HE2   11 
ATOM 3414 H HE3  . LYS A 1 12 ? -5.295  -3.396  4.957  1.00 2.14 ? 12 LYS A HE3  12 LYS A HE3   11 
ATOM 3415 H HZ1  . LYS A 1 12 ? -6.346  -5.261  3.859  1.00 2.61 ? 12 LYS A HZ1  12 LYS A HZ1   11 
ATOM 3416 H HZ2  . LYS A 1 12 ? -6.701  -5.254  5.443  1.00 2.66 ? 12 LYS A HZ2  12 LYS A HZ2   11 
ATOM 3417 H HZ3  . LYS A 1 12 ? -5.612  -6.312  4.864  1.00 2.67 ? 12 LYS A HZ3  12 LYS A HZ3   11 
ATOM 3418 N N    . LEU A 1 13 ? -1.481  -0.986  1.925  1.00 0.15 ? 13 LEU A N    13 LEU A N     11 
ATOM 3419 C CA   . LEU A 1 13 ? -1.900  0.402   1.780  1.00 0.15 ? 13 LEU A CA   13 LEU A CA    11 
ATOM 3420 C C    . LEU A 1 13 ? -2.528  0.614   0.400  1.00 0.13 ? 13 LEU A C    13 LEU A C     11 
ATOM 3421 O O    . LEU A 1 13 ? -3.538  1.302   0.261  1.00 0.15 ? 13 LEU A O    13 LEU A O     11 
ATOM 3422 C CB   . LEU A 1 13 ? -0.674  1.311   1.965  1.00 0.20 ? 13 LEU A CB   13 LEU A CB    11 
ATOM 3423 C CG   . LEU A 1 13 ? -0.933  2.772   2.376  1.00 0.29 ? 13 LEU A CG   13 LEU A CG    11 
ATOM 3424 C CD1  . LEU A 1 13 ? -1.663  3.552   1.295  1.00 0.35 ? 13 LEU A CD1  13 LEU A CD1   11 
ATOM 3425 C CD2  . LEU A 1 13 ? -1.708  2.823   3.681  1.00 0.38 ? 13 LEU A CD2  13 LEU A CD2   11 
ATOM 3426 H H    . LEU A 1 13 ? -0.530  -1.172  2.107  1.00 0.19 ? 13 LEU A H    13 LEU A H     11 
ATOM 3427 H HA   . LEU A 1 13 ? -2.635  0.619   2.545  1.00 0.16 ? 13 LEU A HA   13 LEU A HA    11 
ATOM 3428 H HB2  . LEU A 1 13 ? -0.043  0.864   2.719  1.00 0.25 ? 13 LEU A HB2  13 LEU A HB2   11 
ATOM 3429 H HB3  . LEU A 1 13 ? -0.128  1.317   1.035  1.00 0.21 ? 13 LEU A HB3  13 LEU A HB3   11 
ATOM 3430 H HG   . LEU A 1 13 ? 0.019   3.259   2.538  1.00 0.30 ? 13 LEU A HG   13 LEU A HG    11 
ATOM 3431 H HD11 . LEU A 1 13 ? -2.585  3.046   1.048  1.00 1.08 ? 13 LEU A HD11 13 LEU A HD11  11 
ATOM 3432 H HD12 . LEU A 1 13 ? -1.041  3.619   0.416  1.00 1.08 ? 13 LEU A HD12 13 LEU A HD12  11 
ATOM 3433 H HD13 . LEU A 1 13 ? -1.885  4.545   1.656  1.00 1.09 ? 13 LEU A HD13 13 LEU A HD13  11 
ATOM 3434 H HD21 . LEU A 1 13 ? -1.196  2.234   4.426  1.00 1.09 ? 13 LEU A HD21 13 LEU A HD21  11 
ATOM 3435 H HD22 . LEU A 1 13 ? -2.699  2.427   3.526  1.00 1.09 ? 13 LEU A HD22 13 LEU A HD22  11 
ATOM 3436 H HD23 . LEU A 1 13 ? -1.777  3.846   4.017  1.00 1.10 ? 13 LEU A HD23 13 LEU A HD23  11 
ATOM 3437 N N    . GLY A 1 14 ? -1.929  -0.005  -0.610 1.00 0.18 ? 14 GLY A N    14 GLY A N     11 
ATOM 3438 C CA   . GLY A 1 14 ? -2.450  0.078   -1.960 1.00 0.23 ? 14 GLY A CA   14 GLY A CA    11 
ATOM 3439 C C    . GLY A 1 14 ? -3.848  -0.486  -2.057 1.00 0.22 ? 14 GLY A C    14 GLY A C     11 
ATOM 3440 O O    . GLY A 1 14 ? -4.703  0.072   -2.741 1.00 0.29 ? 14 GLY A O    14 GLY A O     11 
ATOM 3441 H H    . GLY A 1 14 ? -1.127  -0.541  -0.434 1.00 0.22 ? 14 GLY A H    14 GLY A H     11 
ATOM 3442 H HA2  . GLY A 1 14 ? -2.465  1.112   -2.269 1.00 0.26 ? 14 GLY A HA2  14 GLY A HA2   11 
ATOM 3443 H HA3  . GLY A 1 14 ? -1.801  -0.478  -2.622 1.00 0.29 ? 14 GLY A HA3  14 GLY A HA3   11 
ATOM 3444 N N    . LEU A 1 15 ? -4.092  -1.585  -1.354 1.00 0.22 ? 15 LEU A N    15 LEU A N     11 
ATOM 3445 C CA   . LEU A 1 15 ? -5.419  -2.181  -1.309 1.00 0.29 ? 15 LEU A CA   15 LEU A CA    11 
ATOM 3446 C C    . LEU A 1 15 ? -6.377  -1.304  -0.512 1.00 0.28 ? 15 LEU A C    15 LEU A C     11 
ATOM 3447 O O    . LEU A 1 15 ? -7.579  -1.298  -0.767 1.00 0.39 ? 15 LEU A O    15 LEU A O     11 
ATOM 3448 C CB   . LEU A 1 15 ? -5.383  -3.593  -0.713 1.00 0.35 ? 15 LEU A CB   15 LEU A CB    11 
ATOM 3449 C CG   . LEU A 1 15 ? -4.909  -4.712  -1.655 1.00 0.41 ? 15 LEU A CG   15 LEU A CG    11 
ATOM 3450 C CD1  . LEU A 1 15 ? -5.728  -4.721  -2.937 1.00 0.51 ? 15 LEU A CD1  15 LEU A CD1   11 
ATOM 3451 C CD2  . LEU A 1 15 ? -3.427  -4.583  -1.969 1.00 0.39 ? 15 LEU A CD2  15 LEU A CD2   11 
ATOM 3452 H H    . LEU A 1 15 ? -3.357  -2.008  -0.857 1.00 0.22 ? 15 LEU A H    15 LEU A H     11 
ATOM 3453 H HA   . LEU A 1 15 ? -5.781  -2.241  -2.324 1.00 0.36 ? 15 LEU A HA   15 LEU A HA    11 
ATOM 3454 H HB2  . LEU A 1 15 ? -4.728  -3.576  0.147  1.00 0.36 ? 15 LEU A HB2  15 LEU A HB2   11 
ATOM 3455 H HB3  . LEU A 1 15 ? -6.379  -3.837  -0.377 1.00 0.41 ? 15 LEU A HB3  15 LEU A HB3   11 
ATOM 3456 H HG   . LEU A 1 15 ? -5.059  -5.662  -1.164 1.00 0.51 ? 15 LEU A HG   15 LEU A HG    11 
ATOM 3457 H HD11 . LEU A 1 15 ? -6.778  -4.786  -2.694 1.00 1.13 ? 15 LEU A HD11 15 LEU A HD11  11 
ATOM 3458 H HD12 . LEU A 1 15 ? -5.446  -5.574  -3.535 1.00 1.16 ? 15 LEU A HD12 15 LEU A HD12  11 
ATOM 3459 H HD13 . LEU A 1 15 ? -5.541  -3.815  -3.493 1.00 1.18 ? 15 LEU A HD13 15 LEU A HD13  11 
ATOM 3460 H HD21 . LEU A 1 15 ? -2.858  -4.637  -1.053 1.00 1.08 ? 15 LEU A HD21 15 LEU A HD21  11 
ATOM 3461 H HD22 . LEU A 1 15 ? -3.243  -3.635  -2.454 1.00 1.09 ? 15 LEU A HD22 15 LEU A HD22  11 
ATOM 3462 H HD23 . LEU A 1 15 ? -3.128  -5.386  -2.626 1.00 1.10 ? 15 LEU A HD23 15 LEU A HD23  11 
ATOM 3463 N N    . LYS A 1 16 ? -5.841  -0.567  0.455  1.00 0.21 ? 16 LYS A N    16 LYS A N     11 
ATOM 3464 C CA   . LYS A 1 16 ? -6.640  0.382   1.222  1.00 0.28 ? 16 LYS A CA   16 LYS A CA    11 
ATOM 3465 C C    . LYS A 1 16 ? -7.092  1.529   0.323  1.00 0.34 ? 16 LYS A C    16 LYS A C     11 
ATOM 3466 O O    . LYS A 1 16 ? -8.159  2.112   0.524  1.00 0.46 ? 16 LYS A O    16 LYS A O     11 
ATOM 3467 C CB   . LYS A 1 16 ? -5.845  0.935   2.413  1.00 0.34 ? 16 LYS A CB   16 LYS A CB    11 
ATOM 3468 C CG   . LYS A 1 16 ? -5.335  -0.132  3.374  1.00 0.39 ? 16 LYS A CG   16 LYS A CG    11 
ATOM 3469 C CD   . LYS A 1 16 ? -4.820  0.473   4.672  1.00 1.31 ? 16 LYS A CD   16 LYS A CD    11 
ATOM 3470 C CE   . LYS A 1 16 ? -5.935  1.138   5.466  1.00 1.54 ? 16 LYS A CE   16 LYS A CE    11 
ATOM 3471 N NZ   . LYS A 1 16 ? -5.457  1.662   6.772  1.00 2.08 ? 16 LYS A NZ   16 LYS A NZ    11 
ATOM 3472 H H    . LYS A 1 16 ? -4.887  -0.668  0.664  1.00 0.18 ? 16 LYS A H    16 LYS A H     11 
ATOM 3473 H HA   . LYS A 1 16 ? -7.511  -0.139  1.588  1.00 0.35 ? 16 LYS A HA   16 LYS A HA    11 
ATOM 3474 H HB2  . LYS A 1 16 ? -4.993  1.481   2.035  1.00 0.36 ? 16 LYS A HB2  16 LYS A HB2   11 
ATOM 3475 H HB3  . LYS A 1 16 ? -6.477  1.613   2.965  1.00 0.43 ? 16 LYS A HB3  16 LYS A HB3   11 
ATOM 3476 H HG2  . LYS A 1 16 ? -6.137  -0.810  3.600  1.00 0.77 ? 16 LYS A HG2  16 LYS A HG2   11 
ATOM 3477 H HG3  . LYS A 1 16 ? -4.530  -0.677  2.900  1.00 0.78 ? 16 LYS A HG3  16 LYS A HG3   11 
ATOM 3478 H HD2  . LYS A 1 16 ? -4.383  -0.310  5.274  1.00 2.01 ? 16 LYS A HD2  16 LYS A HD2   11 
ATOM 3479 H HD3  . LYS A 1 16 ? -4.067  1.212   4.439  1.00 1.98 ? 16 LYS A HD3  16 LYS A HD3   11 
ATOM 3480 H HE2  . LYS A 1 16 ? -6.334  1.957   4.886  1.00 2.03 ? 16 LYS A HE2  16 LYS A HE2   11 
ATOM 3481 H HE3  . LYS A 1 16 ? -6.716  0.411   5.643  1.00 2.00 ? 16 LYS A HE3  16 LYS A HE3   11 
ATOM 3482 H HZ1  . LYS A 1 16 ? -4.768  2.371   6.626  1.00 2.39 ? 16 LYS A HZ1  16 LYS A HZ1   11 
ATOM 3483 H HZ2  . LYS A 1 16 ? -5.053  0.927   7.312  1.00 2.51 ? 16 LYS A HZ2  16 LYS A HZ2   11 
ATOM 3484 H HZ3  . LYS A 1 16 ? -6.223  2.055   7.284  1.00 2.48 ? 16 LYS A HZ3  16 LYS A HZ3   11 
ATOM 3485 N N    . MET A 1 17 ? -6.266  1.839   -0.669 1.00 0.37 ? 17 MET A N    17 MET A N     11 
ATOM 3486 C CA   . MET A 1 17 ? -6.577  2.873   -1.648 1.00 0.49 ? 17 MET A CA   17 MET A CA    11 
ATOM 3487 C C    . MET A 1 17 ? -7.508  2.328   -2.725 1.00 0.55 ? 17 MET A C    17 MET A C     11 
ATOM 3488 O O    . MET A 1 17 ? -8.524  2.941   -3.057 1.00 0.66 ? 17 MET A O    17 MET A O     11 
ATOM 3489 C CB   . MET A 1 17 ? -5.288  3.392   -2.296 1.00 0.60 ? 17 MET A CB   17 MET A CB    11 
ATOM 3490 C CG   . MET A 1 17 ? -4.364  4.118   -1.332 1.00 0.69 ? 17 MET A CG   17 MET A CG    11 
ATOM 3491 S SD   . MET A 1 17 ? -5.018  5.715   -0.806 1.00 1.70 ? 17 MET A SD   17 MET A SD    11 
ATOM 3492 C CE   . MET A 1 17 ? -5.010  6.615   -2.354 1.00 2.33 ? 17 MET A CE   17 MET A CE    11 
ATOM 3493 H H    . MET A 1 17 ? -5.414  1.358   -0.742 1.00 0.37 ? 17 MET A H    17 MET A H     11 
ATOM 3494 H HA   . MET A 1 17 ? -7.067  3.686   -1.136 1.00 0.54 ? 17 MET A HA   17 MET A HA    11 
ATOM 3495 H HB2  . MET A 1 17 ? -4.749  2.555   -2.714 1.00 1.19 ? 17 MET A HB2  17 MET A HB2   11 
ATOM 3496 H HB3  . MET A 1 17 ? -5.551  4.073   -3.093 1.00 1.22 ? 17 MET A HB3  17 MET A HB3   11 
ATOM 3497 H HG2  . MET A 1 17 ? -4.222  3.499   -0.459 1.00 1.19 ? 17 MET A HG2  17 MET A HG2   11 
ATOM 3498 H HG3  . MET A 1 17 ? -3.411  4.276   -1.818 1.00 1.28 ? 17 MET A HG3  17 MET A HG3   11 
ATOM 3499 H HE1  . MET A 1 17 ? -4.005  6.641   -2.752 1.00 2.74 ? 17 MET A HE1  17 MET A HE1   11 
ATOM 3500 H HE2  . MET A 1 17 ? -5.354  7.625   -2.185 1.00 2.78 ? 17 MET A HE2  17 MET A HE2   11 
ATOM 3501 H HE3  . MET A 1 17 ? -5.664  6.127   -3.060 1.00 2.74 ? 17 MET A HE3  17 MET A HE3   11 
ATOM 3502 N N    . ALA A 1 18 ? -7.149  1.167   -3.258 1.00 0.57 ? 18 ALA A N    18 ALA A N     11 
ATOM 3503 C CA   . ALA A 1 18 ? -7.893  0.539   -4.343 1.00 0.70 ? 18 ALA A CA   18 ALA A CA    11 
ATOM 3504 C C    . ALA A 1 18 ? -9.288  0.111   -3.900 1.00 0.79 ? 18 ALA A C    18 ALA A C     11 
ATOM 3505 O O    . ALA A 1 18 ? -10.268 0.362   -4.603 1.00 1.34 ? 18 ALA A O    18 ALA A O     11 
ATOM 3506 C CB   . ALA A 1 18 ? -7.123  -0.659  -4.872 1.00 0.81 ? 18 ALA A CB   18 ALA A CB    11 
ATOM 3507 H H    . ALA A 1 18 ? -6.343  0.717   -2.913 1.00 0.58 ? 18 ALA A H    18 ALA A H     11 
ATOM 3508 H HA   . ALA A 1 18 ? -7.985  1.258   -5.143 1.00 0.78 ? 18 ALA A HA   18 ALA A HA    11 
ATOM 3509 H HB1  . ALA A 1 18 ? -6.980  -1.375  -4.077 1.00 1.33 ? 18 ALA A HB1  18 ALA A HB1   11 
ATOM 3510 H HB2  . ALA A 1 18 ? -6.162  -0.335  -5.243 1.00 1.31 ? 18 ALA A HB2  18 ALA A HB2   11 
ATOM 3511 H HB3  . ALA A 1 18 ? -7.682  -1.120  -5.671 1.00 1.33 ? 18 ALA A HB3  18 ALA A HB3   11 
ATOM 3512 N N    . LEU A 1 19 ? -9.360  -0.532  -2.736 1.00 0.75 ? 19 LEU A N    19 LEU A N     11 
ATOM 3513 C CA   . LEU A 1 19 ? -10.616 -1.052  -2.196 1.00 0.82 ? 19 LEU A CA   19 LEU A CA    11 
ATOM 3514 C C    . LEU A 1 19 ? -11.234 -2.073  -3.144 1.00 1.31 ? 19 LEU A C    19 LEU A C     11 
ATOM 3515 O O    . LEU A 1 19 ? -12.174 -1.719  -3.885 1.00 1.89 ? 19 LEU A O    19 LEU A "O'"  11 
ATOM 3516 C CB   . LEU A 1 19 ? -11.612 0.081   -1.923 1.00 1.07 ? 19 LEU A CB   19 LEU A CB    11 
ATOM 3517 C CG   . LEU A 1 19 ? -11.204 1.068   -0.832 1.00 1.32 ? 19 LEU A CG   19 LEU A CG    11 
ATOM 3518 C CD1  . LEU A 1 19 ? -12.212 2.201   -0.744 1.00 2.07 ? 19 LEU A CD1  19 LEU A CD1   11 
ATOM 3519 C CD2  . LEU A 1 19 ? -11.082 0.360   0.510  1.00 1.78 ? 19 LEU A CD2  19 LEU A CD2   11 
ATOM 3520 O OXT  . LEU A 1 19 ? -10.774 -3.231  -3.151 1.00 1.90 ? 19 LEU A OXT  19 LEU A "O''" 11 
ATOM 3521 H H    . LEU A 1 19 ? -8.537  -0.664  -2.218 1.00 1.05 ? 19 LEU A H    19 LEU A H     11 
ATOM 3522 H HA   . LEU A 1 19 ? -10.385 -1.548  -1.265 1.00 0.82 ? 19 LEU A HA   19 LEU A HA    11 
ATOM 3523 H HB2  . LEU A 1 19 ? -11.755 0.633   -2.841 1.00 1.70 ? 19 LEU A HB2  19 LEU A HB2   11 
ATOM 3524 H HB3  . LEU A 1 19 ? -12.555 -0.360  -1.641 1.00 1.39 ? 19 LEU A HB3  19 LEU A HB3   11 
ATOM 3525 H HG   . LEU A 1 19 ? -10.240 1.493   -1.077 1.00 1.78 ? 19 LEU A HG   19 LEU A HG    11 
ATOM 3526 H HD11 . LEU A 1 19 ? -11.911 2.893   0.026  1.00 2.52 ? 19 LEU A HD11 19 LEU A HD11  11 
ATOM 3527 H HD12 . LEU A 1 19 ? -13.186 1.797   -0.505 1.00 2.57 ? 19 LEU A HD12 19 LEU A HD12  11 
ATOM 3528 H HD13 . LEU A 1 19 ? -12.259 2.715   -1.692 1.00 2.47 ? 19 LEU A HD13 19 LEU A HD13  11 
ATOM 3529 H HD21 . LEU A 1 19 ? -12.021 -0.115  0.752  1.00 2.23 ? 19 LEU A HD21 19 LEU A HD21  11 
ATOM 3530 H HD22 . LEU A 1 19 ? -10.836 1.081   1.275  1.00 2.18 ? 19 LEU A HD22 19 LEU A HD22  11 
ATOM 3531 H HD23 . LEU A 1 19 ? -10.304 -0.386  0.455  1.00 2.26 ? 19 LEU A HD23 19 LEU A HD23  11 
ATOM 3532 N N    . GLY A 1 1  ? 8.724   6.884   2.366  1.00 1.26 ? 1  GLY A N    1  GLY A N     12 
ATOM 3533 C CA   . GLY A 1 1  ? 7.316   7.125   2.764  1.00 0.47 ? 1  GLY A CA   1  GLY A CA    12 
ATOM 3534 C C    . GLY A 1 1  ? 6.484   5.864   2.680  1.00 0.35 ? 1  GLY A C    1  GLY A C     12 
ATOM 3535 O O    . GLY A 1 1  ? 7.017   4.775   2.451  1.00 0.42 ? 1  GLY A O    1  GLY A O     12 
ATOM 3536 H H1   . GLY A 1 1  ? 9.130   6.184   2.953  1.00 1.79 ? 1  GLY A H1   1  GLY A H1    12 
ATOM 3537 H H2   . GLY A 1 1  ? 9.255   7.723   2.454  1.00 1.72 ? 1  GLY A H2   1  GLY A H2    12 
ATOM 3538 H H3   . GLY A 1 1  ? 8.763   6.574   1.416  1.00 1.76 ? 1  GLY A H3   1  GLY A H3    12 
ATOM 3539 H HA2  . GLY A 1 1  ? 7.296   7.491   3.779  1.00 0.89 ? 1  GLY A HA2  1  GLY A HA3   12 
ATOM 3540 H HA3  . GLY A 1 1  ? 6.890   7.872   2.112  1.00 0.90 ? 1  GLY A HA3  1  GLY A HA2   12 
ATOM 3541 N N    . ILE A 1 2  ? 5.178   6.000   2.852  1.00 0.27 ? 2  ILE A N    2  ILE A N     12 
ATOM 3542 C CA   . ILE A 1 2  ? 4.293   4.850   2.847  1.00 0.21 ? 2  ILE A CA   2  ILE A CA    12 
ATOM 3543 C C    . ILE A 1 2  ? 3.934   4.441   1.427  1.00 0.14 ? 2  ILE A C    2  ILE A C     12 
ATOM 3544 O O    . ILE A 1 2  ? 3.532   3.311   1.188  1.00 0.22 ? 2  ILE A O    2  ILE A O     12 
ATOM 3545 C CB   . ILE A 1 2  ? 3.002   5.108   3.653  1.00 0.27 ? 2  ILE A CB   2  ILE A CB    12 
ATOM 3546 C CG1  . ILE A 1 2  ? 2.198   3.818   3.786  1.00 0.31 ? 2  ILE A CG1  2  ILE A CG1   12 
ATOM 3547 C CG2  . ILE A 1 2  ? 2.150   6.182   2.988  1.00 0.33 ? 2  ILE A CG2  2  ILE A CG2   12 
ATOM 3548 C CD1  . ILE A 1 2  ? 1.592   3.612   5.154  1.00 0.77 ? 2  ILE A CD1  2  ILE A CD1   12 
ATOM 3549 H H    . ILE A 1 2  ? 4.801   6.898   2.988  1.00 0.31 ? 2  ILE A H    2  ILE A H     12 
ATOM 3550 H HA   . ILE A 1 2  ? 4.822   4.032   3.316  1.00 0.27 ? 2  ILE A HA   2  ILE A HA    12 
ATOM 3551 H HB   . ILE A 1 2  ? 3.280   5.455   4.630  1.00 0.34 ? 2  ILE A HB   2  ILE A HB    12 
ATOM 3552 H HG12 . ILE A 1 2  ? 1.392   3.838   3.072  1.00 0.63 ? 2  ILE A HG12 2  ILE A HG12  12 
ATOM 3553 H HG13 . ILE A 1 2  ? 2.839   2.978   3.569  1.00 0.74 ? 2  ILE A HG13 2  ILE A HG13  12 
ATOM 3554 H HG21 . ILE A 1 2  ? 1.836   5.836   2.012  1.00 1.04 ? 2  ILE A HG21 2  ILE A HG21  12 
ATOM 3555 H HG22 . ILE A 1 2  ? 2.726   7.089   2.882  1.00 1.10 ? 2  ILE A HG22 2  ILE A HG22  12 
ATOM 3556 H HG23 . ILE A 1 2  ? 1.278   6.377   3.595  1.00 1.08 ? 2  ILE A HG23 2  ILE A HG23  12 
ATOM 3557 H HD11 . ILE A 1 2  ? 0.906   4.416   5.372  1.00 1.38 ? 2  ILE A HD11 2  ILE A HD11  12 
ATOM 3558 H HD12 . ILE A 1 2  ? 2.378   3.596   5.895  1.00 1.38 ? 2  ILE A HD12 2  ILE A HD12  12 
ATOM 3559 H HD13 . ILE A 1 2  ? 1.064   2.671   5.174  1.00 1.42 ? 2  ILE A HD13 2  ILE A HD13  12 
ATOM 3560 N N    . VAL A 1 3  ? 4.092   5.355   0.486  1.00 0.14 ? 3  VAL A N    3  VAL A N     12 
ATOM 3561 C CA   . VAL A 1 3  ? 3.752   5.059   -0.900 1.00 0.20 ? 3  VAL A CA   3  VAL A CA    12 
ATOM 3562 C C    . VAL A 1 3  ? 4.729   4.044   -1.508 1.00 0.16 ? 3  VAL A C    3  VAL A C     12 
ATOM 3563 O O    . VAL A 1 3  ? 4.338   3.204   -2.315 1.00 0.19 ? 3  VAL A O    3  VAL A O     12 
ATOM 3564 C CB   . VAL A 1 3  ? 3.691   6.335   -1.774 1.00 0.33 ? 3  VAL A CB   3  VAL A CB    12 
ATOM 3565 C CG1  . VAL A 1 3  ? 5.031   7.050   -1.805 1.00 0.92 ? 3  VAL A CG1  3  VAL A CG1   12 
ATOM 3566 C CG2  . VAL A 1 3  ? 3.230   6.000   -3.184 1.00 0.94 ? 3  VAL A CG2  3  VAL A CG2   12 
ATOM 3567 H H    . VAL A 1 3  ? 4.424   6.245   0.730  1.00 0.20 ? 3  VAL A H    3  VAL A H     12 
ATOM 3568 H HA   . VAL A 1 3  ? 2.763   4.616   -0.890 1.00 0.25 ? 3  VAL A HA   3  VAL A HA    12 
ATOM 3569 H HB   . VAL A 1 3  ? 2.966   7.006   -1.338 1.00 0.65 ? 3  VAL A HB   3  VAL A HB    12 
ATOM 3570 H HG11 . VAL A 1 3  ? 5.310   7.335   -0.803 1.00 1.51 ? 3  VAL A HG11 3  VAL A HG11  12 
ATOM 3571 H HG12 . VAL A 1 3  ? 4.954   7.932   -2.423 1.00 1.51 ? 3  VAL A HG12 3  VAL A HG12  12 
ATOM 3572 H HG13 . VAL A 1 3  ? 5.781   6.389   -2.214 1.00 1.49 ? 3  VAL A HG13 3  VAL A HG13  12 
ATOM 3573 H HG21 . VAL A 1 3  ? 3.257   6.889   -3.795 1.00 1.54 ? 3  VAL A HG21 3  VAL A HG21  12 
ATOM 3574 H HG22 . VAL A 1 3  ? 2.221   5.616   -3.150 1.00 1.49 ? 3  VAL A HG22 3  VAL A HG22  12 
ATOM 3575 H HG23 . VAL A 1 3  ? 3.885   5.250   -3.608 1.00 1.53 ? 3  VAL A HG23 3  VAL A HG23  12 
ATOM 3576 N N    . THR A 1 4  ? 5.995   4.110   -1.111 1.00 0.17 ? 4  THR A N    4  THR A N     12 
ATOM 3577 C CA   . THR A 1 4  ? 6.980   3.132   -1.559 1.00 0.21 ? 4  THR A CA   4  THR A CA    12 
ATOM 3578 C C    . THR A 1 4  ? 6.760   1.802   -0.845 1.00 0.18 ? 4  THR A C    4  THR A C     12 
ATOM 3579 O O    . THR A 1 4  ? 7.013   0.716   -1.391 1.00 0.21 ? 4  THR A O    4  THR A O     12 
ATOM 3580 C CB   . THR A 1 4  ? 8.413   3.639   -1.314 1.00 0.32 ? 4  THR A CB   4  THR A CB    12 
ATOM 3581 O OG1  . THR A 1 4  ? 8.488   4.269   -0.029 1.00 0.63 ? 4  THR A OG1  4  THR A OG1   12 
ATOM 3582 C CG2  . THR A 1 4  ? 8.831   4.624   -2.395 1.00 0.66 ? 4  THR A CG2  4  THR A CG2   12 
ATOM 3583 H H    . THR A 1 4  ? 6.276   4.829   -0.508 1.00 0.21 ? 4  THR A H    4  THR A H     12 
ATOM 3584 H HA   . THR A 1 4  ? 6.844   2.986   -2.622 1.00 0.24 ? 4  THR A HA   4  THR A HA    12 
ATOM 3585 H HB   . THR A 1 4  ? 9.087   2.795   -1.335 1.00 0.54 ? 4  THR A HB   4  THR A HB    12 
ATOM 3586 H HG1  . THR A 1 4  ? 9.387   4.590   0.114  1.00 1.24 ? 4  THR A HG1  4  THR A HG1   12 
ATOM 3587 H HG21 . THR A 1 4  ? 9.836   4.971   -2.198 1.00 1.24 ? 4  THR A HG21 4  THR A HG21  12 
ATOM 3588 H HG22 . THR A 1 4  ? 8.155   5.465   -2.398 1.00 1.30 ? 4  THR A HG22 4  THR A HG22  12 
ATOM 3589 H HG23 . THR A 1 4  ? 8.802   4.136   -3.359 1.00 1.28 ? 4  THR A HG23 4  THR A HG23  12 
ATOM 3590 N N    . LYS A 1 5  ? 6.271   1.900   0.383  1.00 0.18 ? 5  LYS A N    5  LYS A N     12 
ATOM 3591 C CA   . LYS A 1 5  ? 5.831   0.748   1.125  1.00 0.27 ? 5  LYS A CA   5  LYS A CA    12 
ATOM 3592 C C    . LYS A 1 5  ? 4.654   0.115   0.380  1.00 0.21 ? 5  LYS A C    5  LYS A C     12 
ATOM 3593 O O    . LYS A 1 5  ? 4.676   -1.073  0.071  1.00 0.22 ? 5  LYS A O    5  LYS A O     12 
ATOM 3594 C CB   . LYS A 1 5  ? 5.469   1.195   2.554  1.00 0.46 ? 5  LYS A CB   5  LYS A CB    12 
ATOM 3595 C CG   . LYS A 1 5  ? 4.408   0.361   3.231  1.00 0.94 ? 5  LYS A CG   5  LYS A CG    12 
ATOM 3596 C CD   . LYS A 1 5  ? 4.133   0.829   4.650  1.00 0.90 ? 5  LYS A CD   5  LYS A CD    12 
ATOM 3597 C CE   . LYS A 1 5  ? 2.879   0.177   5.223  1.00 0.81 ? 5  LYS A CE   5  LYS A CE    12 
ATOM 3598 N NZ   . LYS A 1 5  ? 2.733   0.448   6.678  1.00 1.23 ? 5  LYS A NZ   5  LYS A NZ    12 
ATOM 3599 H H    . LYS A 1 5  ? 6.189   2.781   0.799  1.00 0.19 ? 5  LYS A H    5  LYS A H     12 
ATOM 3600 H HA   . LYS A 1 5  ? 6.647   0.041   1.164  1.00 0.37 ? 5  LYS A HA   5  LYS A HA    12 
ATOM 3601 H HB2  . LYS A 1 5  ? 6.360   1.157   3.162  1.00 1.25 ? 5  LYS A HB2  5  LYS A HB2   12 
ATOM 3602 H HB3  . LYS A 1 5  ? 5.121   2.216   2.515  1.00 1.15 ? 5  LYS A HB3  5  LYS A HB3   12 
ATOM 3603 H HG2  . LYS A 1 5  ? 3.502   0.437   2.655  1.00 1.72 ? 5  LYS A HG2  5  LYS A HG2   12 
ATOM 3604 H HG3  . LYS A 1 5  ? 4.741   -0.660  3.264  1.00 1.75 ? 5  LYS A HG3  5  LYS A HG3   12 
ATOM 3605 H HD2  . LYS A 1 5  ? 4.975   0.569   5.271  1.00 1.31 ? 5  LYS A HD2  5  LYS A HD2   12 
ATOM 3606 H HD3  . LYS A 1 5  ? 4.004   1.900   4.650  1.00 1.33 ? 5  LYS A HD3  5  LYS A HD3   12 
ATOM 3607 H HE2  . LYS A 1 5  ? 2.013   0.570   4.706  1.00 1.09 ? 5  LYS A HE2  5  LYS A HE2   12 
ATOM 3608 H HE3  . LYS A 1 5  ? 2.934   -0.891  5.067  1.00 0.97 ? 5  LYS A HE3  5  LYS A HE3   12 
ATOM 3609 H HZ1  . LYS A 1 5  ? 3.484   0.021   7.183  1.00 1.66 ? 5  LYS A HZ1  5  LYS A HZ1   12 
ATOM 3610 H HZ2  . LYS A 1 5  ? 1.868   0.076   7.015  1.00 1.71 ? 5  LYS A HZ2  5  LYS A HZ2   12 
ATOM 3611 H HZ3  . LYS A 1 5  ? 2.748   1.433   6.849  1.00 1.67 ? 5  LYS A HZ3  5  LYS A HZ3   12 
ATOM 3612 N N    . LEU A 1 6  ? 3.679   0.953   0.021  1.00 0.21 ? 6  LEU A N    6  LEU A N     12 
ATOM 3613 C CA   . LEU A 1 6  ? 2.497   0.557   -0.757 1.00 0.25 ? 6  LEU A CA   6  LEU A CA    12 
ATOM 3614 C C    . LEU A 1 6  ? 2.867   -0.202  -2.033 1.00 0.21 ? 6  LEU A C    6  LEU A C     12 
ATOM 3615 O O    . LEU A 1 6  ? 2.040   -0.922  -2.598 1.00 0.26 ? 6  LEU A O    6  LEU A O     12 
ATOM 3616 C CB   . LEU A 1 6  ? 1.676   1.816   -1.096 1.00 0.36 ? 6  LEU A CB   6  LEU A CB    12 
ATOM 3617 C CG   . LEU A 1 6  ? 0.731   1.713   -2.297 1.00 0.58 ? 6  LEU A CG   6  LEU A CG    12 
ATOM 3618 C CD1  . LEU A 1 6  ? -0.540  2.492   -2.023 1.00 1.15 ? 6  LEU A CD1  6  LEU A CD1   12 
ATOM 3619 C CD2  . LEU A 1 6  ? 1.405   2.245   -3.553 1.00 1.21 ? 6  LEU A CD2  6  LEU A CD2   12 
ATOM 3620 H H    . LEU A 1 6  ? 3.753   1.892   0.300  1.00 0.22 ? 6  LEU A H    6  LEU A H     12 
ATOM 3621 H HA   . LEU A 1 6  ? 1.893   -0.086  -0.137 1.00 0.32 ? 6  LEU A HA   6  LEU A HA    12 
ATOM 3622 H HB2  . LEU A 1 6  ? 1.082   2.074   -0.234 1.00 0.76 ? 6  LEU A HB2  6  LEU A HB2   12 
ATOM 3623 H HB3  . LEU A 1 6  ? 2.368   2.622   -1.285 1.00 0.85 ? 6  LEU A HB3  6  LEU A HB3   12 
ATOM 3624 H HG   . LEU A 1 6  ? 0.469   0.678   -2.461 1.00 1.34 ? 6  LEU A HG   6  LEU A HG    12 
ATOM 3625 H HD11 . LEU A 1 6  ? -1.038  2.068   -1.164 1.00 1.71 ? 6  LEU A HD11 6  LEU A HD11  12 
ATOM 3626 H HD12 . LEU A 1 6  ? -1.190  2.434   -2.883 1.00 1.71 ? 6  LEU A HD12 6  LEU A HD12  12 
ATOM 3627 H HD13 . LEU A 1 6  ? -0.294  3.524   -1.824 1.00 1.70 ? 6  LEU A HD13 6  LEU A HD13  12 
ATOM 3628 H HD21 . LEU A 1 6  ? 2.300   1.674   -3.752 1.00 1.76 ? 6  LEU A HD21 6  LEU A HD21  12 
ATOM 3629 H HD22 . LEU A 1 6  ? 1.666   3.283   -3.408 1.00 1.73 ? 6  LEU A HD22 6  LEU A HD22  12 
ATOM 3630 H HD23 . LEU A 1 6  ? 0.727   2.158   -4.389 1.00 1.81 ? 6  LEU A HD23 6  LEU A HD23  12 
ATOM 3631 N N    . ILE A 1 7  ? 4.095   -0.040  -2.492 1.00 0.16 ? 7  ILE A N    7  ILE A N     12 
ATOM 3632 C CA   . ILE A 1 7  ? 4.537   -0.713  -3.696 1.00 0.18 ? 7  ILE A CA   7  ILE A CA    12 
ATOM 3633 C C    . ILE A 1 7  ? 4.664   -2.222  -3.477 1.00 0.16 ? 7  ILE A C    7  ILE A C     12 
ATOM 3634 O O    . ILE A 1 7  ? 3.881   -2.995  -4.032 1.00 0.19 ? 7  ILE A O    7  ILE A O     12 
ATOM 3635 C CB   . ILE A 1 7  ? 5.876   -0.147  -4.215 1.00 0.21 ? 7  ILE A CB   7  ILE A CB    12 
ATOM 3636 C CG1  . ILE A 1 7  ? 5.761   1.360   -4.464 1.00 0.24 ? 7  ILE A CG1  7  ILE A CG1   12 
ATOM 3637 C CG2  . ILE A 1 7  ? 6.302   -0.864  -5.489 1.00 0.27 ? 7  ILE A CG2  7  ILE A CG2   12 
ATOM 3638 C CD1  . ILE A 1 7  ? 7.045   1.993   -4.961 1.00 1.07 ? 7  ILE A CD1  7  ILE A CD1   12 
ATOM 3639 H H    . ILE A 1 7  ? 4.715   0.545   -2.009 1.00 0.16 ? 7  ILE A H    7  ILE A H     12 
ATOM 3640 H HA   . ILE A 1 7  ? 3.788   -0.541  -4.455 1.00 0.23 ? 7  ILE A HA   7  ILE A HA    12 
ATOM 3641 H HB   . ILE A 1 7  ? 6.629   -0.322  -3.464 1.00 0.20 ? 7  ILE A HB   7  ILE A HB    12 
ATOM 3642 H HG12 . ILE A 1 7  ? 4.994   1.544   -5.201 1.00 0.88 ? 7  ILE A HG12 7  ILE A HG12  12 
ATOM 3643 H HG13 . ILE A 1 7  ? 5.487   1.849   -3.541 1.00 0.79 ? 7  ILE A HG13 7  ILE A HG13  12 
ATOM 3644 H HG21 . ILE A 1 7  ? 5.543   -0.732  -6.246 1.00 1.06 ? 7  ILE A HG21 7  ILE A HG21  12 
ATOM 3645 H HG22 . ILE A 1 7  ? 6.428   -1.916  -5.283 1.00 1.06 ? 7  ILE A HG22 7  ILE A HG22  12 
ATOM 3646 H HG23 . ILE A 1 7  ? 7.236   -0.450  -5.838 1.00 1.06 ? 7  ILE A HG23 7  ILE A HG23  12 
ATOM 3647 H HD11 . ILE A 1 7  ? 7.836   1.811   -4.249 1.00 1.67 ? 7  ILE A HD11 7  ILE A HD11  12 
ATOM 3648 H HD12 . ILE A 1 7  ? 6.901   3.057   -5.074 1.00 1.67 ? 7  ILE A HD12 7  ILE A HD12  12 
ATOM 3649 H HD13 . ILE A 1 7  ? 7.313   1.563   -5.915 1.00 1.64 ? 7  ILE A HD13 7  ILE A HD13  12 
ATOM 3650 N N    . LYS A 1 8  ? 5.634   -2.658  -2.671 1.00 0.13 ? 8  LYS A N    8  LYS A N     12 
ATOM 3651 C CA   . LYS A 1 8  ? 5.906   -4.099  -2.598 1.00 0.12 ? 8  LYS A CA   8  LYS A CA    12 
ATOM 3652 C C    . LYS A 1 8  ? 5.145   -4.803  -1.479 1.00 0.11 ? 8  LYS A C    8  LYS A C     12 
ATOM 3653 O O    . LYS A 1 8  ? 4.152   -5.483  -1.723 1.00 0.13 ? 8  LYS A O    8  LYS A O     12 
ATOM 3654 C CB   . LYS A 1 8  ? 7.398   -4.398  -2.408 1.00 0.17 ? 8  LYS A CB   8  LYS A CB    12 
ATOM 3655 C CG   . LYS A 1 8  ? 8.341   -3.622  -3.322 1.00 0.49 ? 8  LYS A CG   8  LYS A CG    12 
ATOM 3656 C CD   . LYS A 1 8  ? 8.658   -2.241  -2.773 1.00 0.78 ? 8  LYS A CD   8  LYS A CD    12 
ATOM 3657 C CE   . LYS A 1 8  ? 9.652   -1.498  -3.654 1.00 0.98 ? 8  LYS A CE   8  LYS A CE    12 
ATOM 3658 N NZ   . LYS A 1 8  ? 10.973  -2.180  -3.709 1.00 1.70 ? 8  LYS A NZ   8  LYS A NZ    12 
ATOM 3659 H H    . LYS A 1 8  ? 6.149   -2.014  -2.120 1.00 0.13 ? 8  LYS A H    8  LYS A H     12 
ATOM 3660 H HA   . LYS A 1 8  ? 5.587   -4.527  -3.534 1.00 0.14 ? 8  LYS A HA   8  LYS A HA    12 
ATOM 3661 H HB2  . LYS A 1 8  ? 7.658   -4.183  -1.382 1.00 0.45 ? 8  LYS A HB2  8  LYS A HB2   12 
ATOM 3662 H HB3  . LYS A 1 8  ? 7.556   -5.453  -2.584 1.00 0.49 ? 8  LYS A HB3  8  LYS A HB3   12 
ATOM 3663 H HG2  . LYS A 1 8  ? 9.262   -4.176  -3.424 1.00 0.70 ? 8  LYS A HG2  8  LYS A HG2   12 
ATOM 3664 H HG3  . LYS A 1 8  ? 7.876   -3.516  -4.292 1.00 0.87 ? 8  LYS A HG3  8  LYS A HG3   12 
ATOM 3665 H HD2  . LYS A 1 8  ? 7.747   -1.669  -2.716 1.00 1.28 ? 8  LYS A HD2  8  LYS A HD2   12 
ATOM 3666 H HD3  . LYS A 1 8  ? 9.079   -2.347  -1.785 1.00 1.16 ? 8  LYS A HD3  8  LYS A HD3   12 
ATOM 3667 H HE2  . LYS A 1 8  ? 9.249   -1.433  -4.654 1.00 1.43 ? 8  LYS A HE2  8  LYS A HE2   12 
ATOM 3668 H HE3  . LYS A 1 8  ? 9.788   -0.502  -3.257 1.00 1.50 ? 8  LYS A HE3  8  LYS A HE3   12 
ATOM 3669 H HZ1  . LYS A 1 8  ? 10.880  -3.081  -4.135 1.00 2.17 ? 8  LYS A HZ1  8  LYS A HZ1   12 
ATOM 3670 H HZ2  . LYS A 1 8  ? 11.342  -2.298  -2.787 1.00 2.16 ? 8  LYS A HZ2  8  LYS A HZ2   12 
ATOM 3671 H HZ3  . LYS A 1 8  ? 11.618  -1.636  -4.245 1.00 2.17 ? 8  LYS A HZ3  8  LYS A HZ3   12 
ATOM 3672 N N    . LYS A 1 9  ? 5.609   -4.625  -0.251 1.00 0.12 ? 9  LYS A N    9  LYS A N     12 
ATOM 3673 C CA   . LYS A 1 9  ? 5.080   -5.377  0.883  1.00 0.14 ? 9  LYS A CA   9  LYS A CA    12 
ATOM 3674 C C    . LYS A 1 9  ? 3.956   -4.607  1.541  1.00 0.13 ? 9  LYS A C    9  LYS A C     12 
ATOM 3675 O O    . LYS A 1 9  ? 2.959   -5.170  1.992  1.00 0.17 ? 9  LYS A O    9  LYS A O     12 
ATOM 3676 C CB   . LYS A 1 9  ? 6.186   -5.682  1.898  1.00 0.21 ? 9  LYS A CB   9  LYS A CB    12 
ATOM 3677 C CG   . LYS A 1 9  ? 7.287   -6.577  1.350  1.00 0.84 ? 9  LYS A CG   9  LYS A CG    12 
ATOM 3678 C CD   . LYS A 1 9  ? 6.748   -7.939  0.947  1.00 1.34 ? 9  LYS A CD   9  LYS A CD    12 
ATOM 3679 C CE   . LYS A 1 9  ? 7.842   -8.836  0.398  1.00 2.00 ? 9  LYS A CE   9  LYS A CE    12 
ATOM 3680 N NZ   . LYS A 1 9  ? 7.324   -10.179 0.031  1.00 2.66 ? 9  LYS A NZ   9  LYS A NZ    12 
ATOM 3681 H H    . LYS A 1 9  ? 6.312   -3.960  -0.100 1.00 0.13 ? 9  LYS A H    9  LYS A H     12 
ATOM 3682 H HA   . LYS A 1 9  ? 4.695   -6.302  0.496  1.00 0.16 ? 9  LYS A HA   9  LYS A HA    12 
ATOM 3683 H HB2  . LYS A 1 9  ? 6.632   -4.752  2.217  1.00 0.63 ? 9  LYS A HB2  9  LYS A HB2   12 
ATOM 3684 H HB3  . LYS A 1 9  ? 5.747   -6.171  2.755  1.00 0.64 ? 9  LYS A HB3  9  LYS A HB3   12 
ATOM 3685 H HG2  . LYS A 1 9  ? 7.725   -6.104  0.484  1.00 1.45 ? 9  LYS A HG2  9  LYS A HG2   12 
ATOM 3686 H HG3  . LYS A 1 9  ? 8.043   -6.709  2.111  1.00 1.47 ? 9  LYS A HG3  9  LYS A HG3   12 
ATOM 3687 H HD2  . LYS A 1 9  ? 6.310   -8.412  1.812  1.00 1.78 ? 9  LYS A HD2  9  LYS A HD2   12 
ATOM 3688 H HD3  . LYS A 1 9  ? 5.992   -7.806  0.187  1.00 1.82 ? 9  LYS A HD3  9  LYS A HD3   12 
ATOM 3689 H HE2  . LYS A 1 9  ? 8.265   -8.371  -0.479 1.00 2.46 ? 9  LYS A HE2  9  LYS A HE2   12 
ATOM 3690 H HE3  . LYS A 1 9  ? 8.608   -8.948  1.151  1.00 2.44 ? 9  LYS A HE3  9  LYS A HE3   12 
ATOM 3691 H HZ1  . LYS A 1 9  ? 8.060   -10.737 -0.355 1.00 3.04 ? 9  LYS A HZ1  9  LYS A HZ1   12 
ATOM 3692 H HZ2  . LYS A 1 9  ? 6.594   -10.096 -0.646 1.00 3.03 ? 9  LYS A HZ2  9  LYS A HZ2   12 
ATOM 3693 H HZ3  . LYS A 1 9  ? 6.958   -10.642 0.840  1.00 3.05 ? 9  LYS A HZ3  9  LYS A HZ3   12 
ATOM 3694 N N    . GLY A 1 10 ? 4.145   -3.305  1.561  1.00 0.14 ? 10 GLY A N    10 GLY A N     12 
ATOM 3695 C CA   . GLY A 1 10 ? 3.155   -2.362  2.029  1.00 0.17 ? 10 GLY A CA   10 GLY A CA    12 
ATOM 3696 C C    . GLY A 1 10 ? 1.884   -2.404  1.229  1.00 0.16 ? 10 GLY A C    10 GLY A C     12 
ATOM 3697 O O    . GLY A 1 10 ? 0.906   -1.790  1.623  1.00 0.20 ? 10 GLY A O    10 GLY A O     12 
ATOM 3698 H H    . GLY A 1 10 ? 5.000   -2.956  1.227  1.00 0.15 ? 10 GLY A H    10 GLY A H     12 
ATOM 3699 H HA2  . GLY A 1 10 ? 2.926   -2.572  3.062  1.00 0.21 ? 10 GLY A HA2  10 GLY A HA2   12 
ATOM 3700 H HA3  . GLY A 1 10 ? 3.567   -1.371  1.957  1.00 0.21 ? 10 GLY A HA3  10 GLY A HA3   12 
ATOM 3701 N N    . VAL A 1 11 ? 1.968   -3.037  0.051  1.00 0.14 ? 11 VAL A N    11 VAL A N     12 
ATOM 3702 C CA   . VAL A 1 11 ? 0.907   -3.083  -0.964 1.00 0.16 ? 11 VAL A CA   11 VAL A CA    12 
ATOM 3703 C C    . VAL A 1 11 ? -0.510  -3.162  -0.370 1.00 0.16 ? 11 VAL A C    11 VAL A C     12 
ATOM 3704 O O    . VAL A 1 11 ? -1.473  -2.736  -1.003 1.00 0.18 ? 11 VAL A O    11 VAL A O     12 
ATOM 3705 C CB   . VAL A 1 11 ? 1.148   -4.278  -1.917 1.00 0.18 ? 11 VAL A CB   11 VAL A CB    12 
ATOM 3706 C CG1  . VAL A 1 11 ? 0.959   -5.602  -1.194 1.00 0.20 ? 11 VAL A CG1  11 VAL A CG1   12 
ATOM 3707 C CG2  . VAL A 1 11 ? 0.254   -4.191  -3.139 1.00 0.23 ? 11 VAL A CG2  11 VAL A CG2   12 
ATOM 3708 H H    . VAL A 1 11 ? 2.794   -3.516  -0.141 1.00 0.14 ? 11 VAL A H    11 VAL A H     12 
ATOM 3709 H HA   . VAL A 1 11 ? 0.984   -2.180  -1.549 1.00 0.19 ? 11 VAL A HA   11 VAL A HA    12 
ATOM 3710 H HB   . VAL A 1 11 ? 2.177   -4.231  -2.254 1.00 0.19 ? 11 VAL A HB   11 VAL A HB    12 
ATOM 3711 H HG11 . VAL A 1 11 ? -0.049  -5.660  -0.810 1.00 1.03 ? 11 VAL A HG11 11 VAL A HG11  12 
ATOM 3712 H HG12 . VAL A 1 11 ? 1.660   -5.668  -0.376 1.00 1.04 ? 11 VAL A HG12 11 VAL A HG12  12 
ATOM 3713 H HG13 . VAL A 1 11 ? 1.129   -6.416  -1.882 1.00 1.04 ? 11 VAL A HG13 11 VAL A HG13  12 
ATOM 3714 H HG21 . VAL A 1 11 ? 0.469   -5.017  -3.800 1.00 1.06 ? 11 VAL A HG21 11 VAL A HG21  12 
ATOM 3715 H HG22 . VAL A 1 11 ? 0.439   -3.260  -3.651 1.00 1.04 ? 11 VAL A HG22 11 VAL A HG22  12 
ATOM 3716 H HG23 . VAL A 1 11 ? -0.779  -4.235  -2.828 1.00 1.04 ? 11 VAL A HG23 11 VAL A HG23  12 
ATOM 3717 N N    . LYS A 1 12 ? -0.619  -3.709  0.834  1.00 0.16 ? 12 LYS A N    12 LYS A N     12 
ATOM 3718 C CA   . LYS A 1 12 ? -1.834  -3.620  1.641  1.00 0.19 ? 12 LYS A CA   12 LYS A CA    12 
ATOM 3719 C C    . LYS A 1 12 ? -2.449  -2.213  1.593  1.00 0.15 ? 12 LYS A C    12 LYS A C     12 
ATOM 3720 O O    . LYS A 1 12 ? -3.662  -2.068  1.442  1.00 0.14 ? 12 LYS A O    12 LYS A O     12 
ATOM 3721 C CB   . LYS A 1 12 ? -1.488  -3.990  3.089  1.00 0.27 ? 12 LYS A CB   12 LYS A CB    12 
ATOM 3722 C CG   . LYS A 1 12 ? -2.533  -3.576  4.117  1.00 0.46 ? 12 LYS A CG   12 LYS A CG    12 
ATOM 3723 C CD   . LYS A 1 12 ? -3.901  -4.177  3.814  1.00 0.97 ? 12 LYS A CD   12 LYS A CD    12 
ATOM 3724 C CE   . LYS A 1 12 ? -3.916  -5.680  4.062  1.00 1.65 ? 12 LYS A CE   12 LYS A CE    12 
ATOM 3725 N NZ   . LYS A 1 12 ? -5.216  -6.293  3.689  1.00 2.26 ? 12 LYS A NZ   12 LYS A NZ    12 
ATOM 3726 H H    . LYS A 1 12 ? 0.150   -4.192  1.194  1.00 0.16 ? 12 LYS A H    12 LYS A H     12 
ATOM 3727 H HA   . LYS A 1 12 ? -2.548  -4.333  1.255  1.00 0.24 ? 12 LYS A HA   12 LYS A HA    12 
ATOM 3728 H HB2  . LYS A 1 12 ? -1.358  -5.057  3.148  1.00 0.34 ? 12 LYS A HB2  12 LYS A HB2   12 
ATOM 3729 H HB3  . LYS A 1 12 ? -0.555  -3.513  3.349  1.00 0.33 ? 12 LYS A HB3  12 LYS A HB3   12 
ATOM 3730 H HG2  . LYS A 1 12 ? -2.213  -3.917  5.092  1.00 0.85 ? 12 LYS A HG2  12 LYS A HG2   12 
ATOM 3731 H HG3  . LYS A 1 12 ? -2.607  -2.495  4.120  1.00 0.95 ? 12 LYS A HG3  12 LYS A HG3   12 
ATOM 3732 H HD2  . LYS A 1 12 ? -4.642  -3.702  4.443  1.00 1.47 ? 12 LYS A HD2  12 LYS A HD2   12 
ATOM 3733 H HD3  . LYS A 1 12 ? -4.138  -3.991  2.777  1.00 1.42 ? 12 LYS A HD3  12 LYS A HD3   12 
ATOM 3734 H HE2  . LYS A 1 12 ? -3.133  -6.136  3.477  1.00 2.23 ? 12 LYS A HE2  12 LYS A HE2   12 
ATOM 3735 H HE3  . LYS A 1 12 ? -3.731  -5.859  5.110  1.00 2.14 ? 12 LYS A HE3  12 LYS A HE3   12 
ATOM 3736 H HZ1  . LYS A 1 12 ? -5.955  -5.893  4.230  1.00 2.61 ? 12 LYS A HZ1  12 LYS A HZ1   12 
ATOM 3737 H HZ2  . LYS A 1 12 ? -5.195  -7.278  3.856  1.00 2.66 ? 12 LYS A HZ2  12 LYS A HZ2   12 
ATOM 3738 H HZ3  . LYS A 1 12 ? -5.406  -6.136  2.718  1.00 2.67 ? 12 LYS A HZ3  12 LYS A HZ3   12 
ATOM 3739 N N    . LEU A 1 13 ? -1.607  -1.187  1.718  1.00 0.15 ? 13 LEU A N    13 LEU A N     12 
ATOM 3740 C CA   . LEU A 1 13 ? -2.051  0.205   1.682  1.00 0.15 ? 13 LEU A CA   13 LEU A CA    12 
ATOM 3741 C C    . LEU A 1 13 ? -2.826  0.458   0.393  1.00 0.13 ? 13 LEU A C    13 LEU A C     12 
ATOM 3742 O O    . LEU A 1 13 ? -3.854  1.134   0.391  1.00 0.15 ? 13 LEU A O    13 LEU A O     12 
ATOM 3743 C CB   . LEU A 1 13 ? -0.827  1.140   1.781  1.00 0.20 ? 13 LEU A CB   13 LEU A CB    12 
ATOM 3744 C CG   . LEU A 1 13 ? -1.083  2.586   2.250  1.00 0.29 ? 13 LEU A CG   13 LEU A CG    12 
ATOM 3745 C CD1  . LEU A 1 13 ? -1.942  3.367   1.266  1.00 0.35 ? 13 LEU A CD1  13 LEU A CD1   12 
ATOM 3746 C CD2  . LEU A 1 13 ? -1.717  2.595   3.633  1.00 0.38 ? 13 LEU A CD2  13 LEU A CD2   12 
ATOM 3747 H H    . LEU A 1 13 ? -0.647  -1.372  1.833  1.00 0.19 ? 13 LEU A H    13 LEU A H     12 
ATOM 3748 H HA   . LEU A 1 13 ? -2.701  0.373   2.526  1.00 0.16 ? 13 LEU A HA   13 LEU A HA    12 
ATOM 3749 H HB2  . LEU A 1 13 ? -0.124  0.691   2.467  1.00 0.25 ? 13 LEU A HB2  13 LEU A HB2   12 
ATOM 3750 H HB3  . LEU A 1 13 ? -0.362  1.182   0.810  1.00 0.21 ? 13 LEU A HB3  13 LEU A HB3   12 
ATOM 3751 H HG   . LEU A 1 13 ? -0.133  3.096   2.317  1.00 0.30 ? 13 LEU A HG   13 LEU A HG    12 
ATOM 3752 H HD11 . LEU A 1 13 ? -1.425  3.448   0.322  1.00 1.08 ? 13 LEU A HD11 13 LEU A HD11  12 
ATOM 3753 H HD12 . LEU A 1 13 ? -2.133  4.355   1.659  1.00 1.08 ? 13 LEU A HD12 13 LEU A HD12  12 
ATOM 3754 H HD13 . LEU A 1 13 ? -2.879  2.849   1.120  1.00 1.09 ? 13 LEU A HD13 13 LEU A HD13  12 
ATOM 3755 H HD21 . LEU A 1 13 ? -2.681  2.110   3.591  1.00 1.09 ? 13 LEU A HD21 13 LEU A HD21  12 
ATOM 3756 H HD22 . LEU A 1 13 ? -1.842  3.614   3.965  1.00 1.09 ? 13 LEU A HD22 13 LEU A HD22  12 
ATOM 3757 H HD23 . LEU A 1 13 ? -1.078  2.066   4.325  1.00 1.10 ? 13 LEU A HD23 13 LEU A HD23  12 
ATOM 3758 N N    . GLY A 1 14 ? -2.344  -0.135  -0.691 1.00 0.18 ? 14 GLY A N    14 GLY A N     12 
ATOM 3759 C CA   . GLY A 1 14 ? -3.005  -0.011  -1.971 1.00 0.23 ? 14 GLY A CA   14 GLY A CA    12 
ATOM 3760 C C    . GLY A 1 14 ? -4.417  -0.556  -1.932 1.00 0.22 ? 14 GLY A C    14 GLY A C     12 
ATOM 3761 O O    . GLY A 1 14 ? -5.316  -0.014  -2.564 1.00 0.29 ? 14 GLY A O    14 GLY A O     12 
ATOM 3762 H H    . GLY A 1 14 ? -1.534  -0.682  -0.615 1.00 0.22 ? 14 GLY A H    14 GLY A H     12 
ATOM 3763 H HA2  . GLY A 1 14 ? -3.035  1.032   -2.250 1.00 0.26 ? 14 GLY A HA2  14 GLY A HA2   12 
ATOM 3764 H HA3  . GLY A 1 14 ? -2.440  -0.557  -2.710 1.00 0.29 ? 14 GLY A HA3  14 GLY A HA3   12 
ATOM 3765 N N    . LEU A 1 15 ? -4.615  -1.612  -1.159 1.00 0.22 ? 15 LEU A N    15 LEU A N     12 
ATOM 3766 C CA   . LEU A 1 15 ? -5.921  -2.238  -1.033 1.00 0.29 ? 15 LEU A CA   15 LEU A CA    12 
ATOM 3767 C C    . LEU A 1 15 ? -6.770  -1.524  0.012  1.00 0.28 ? 15 LEU A C    15 LEU A C     12 
ATOM 3768 O O    . LEU A 1 15 ? -7.973  -1.755  0.114  1.00 0.39 ? 15 LEU A O    15 LEU A O     12 
ATOM 3769 C CB   . LEU A 1 15 ? -5.782  -3.719  -0.664 1.00 0.35 ? 15 LEU A CB   15 LEU A CB    12 
ATOM 3770 C CG   . LEU A 1 15 ? -5.304  -4.651  -1.784 1.00 0.41 ? 15 LEU A CG   15 LEU A CG    12 
ATOM 3771 C CD1  . LEU A 1 15 ? -6.169  -4.486  -3.025 1.00 0.51 ? 15 LEU A CD1  15 LEU A CD1   12 
ATOM 3772 C CD2  . LEU A 1 15 ? -3.840  -4.413  -2.115 1.00 0.39 ? 15 LEU A CD2  15 LEU A CD2   12 
ATOM 3773 H H    . LEU A 1 15 ? -3.859  -1.980  -0.651 1.00 0.22 ? 15 LEU A H    15 LEU A H     12 
ATOM 3774 H HA   . LEU A 1 15 ? -6.416  -2.161  -1.989 1.00 0.36 ? 15 LEU A HA   15 LEU A HA    12 
ATOM 3775 H HB2  . LEU A 1 15 ? -5.083  -3.795  0.157  1.00 0.36 ? 15 LEU A HB2  15 LEU A HB2   12 
ATOM 3776 H HB3  . LEU A 1 15 ? -6.742  -4.068  -0.324 1.00 0.41 ? 15 LEU A HB3  15 LEU A HB3   12 
ATOM 3777 H HG   . LEU A 1 15 ? -5.404  -5.673  -1.448 1.00 0.51 ? 15 LEU A HG   15 LEU A HG    12 
ATOM 3778 H HD11 . LEU A 1 15 ? -7.201  -4.683  -2.775 1.00 1.13 ? 15 LEU A HD11 15 LEU A HD11  12 
ATOM 3779 H HD12 . LEU A 1 15 ? -5.844  -5.182  -3.784 1.00 1.16 ? 15 LEU A HD12 15 LEU A HD12  12 
ATOM 3780 H HD13 . LEU A 1 15 ? -6.075  -3.477  -3.401 1.00 1.18 ? 15 LEU A HD13 15 LEU A HD13  12 
ATOM 3781 H HD21 . LEU A 1 15 ? -3.239  -4.584  -1.233 1.00 1.08 ? 15 LEU A HD21 15 LEU A HD21  12 
ATOM 3782 H HD22 . LEU A 1 15 ? -3.708  -3.394  -2.447 1.00 1.09 ? 15 LEU A HD22 15 LEU A HD22  12 
ATOM 3783 H HD23 . LEU A 1 15 ? -3.533  -5.090  -2.896 1.00 1.10 ? 15 LEU A HD23 15 LEU A HD23  12 
ATOM 3784 N N    . LYS A 1 16 ? -6.141  -0.663  0.795  1.00 0.21 ? 16 LYS A N    16 LYS A N     12 
ATOM 3785 C CA   . LYS A 1 16 ? -6.860  0.135   1.776  1.00 0.28 ? 16 LYS A CA   16 LYS A CA    12 
ATOM 3786 C C    . LYS A 1 16 ? -7.314  1.446   1.147  1.00 0.34 ? 16 LYS A C    16 LYS A C     12 
ATOM 3787 O O    . LYS A 1 16 ? -8.370  1.981   1.481  1.00 0.46 ? 16 LYS A O    16 LYS A O     12 
ATOM 3788 C CB   . LYS A 1 16 ? -5.982  0.423   2.996  1.00 0.34 ? 16 LYS A CB   16 LYS A CB    12 
ATOM 3789 C CG   . LYS A 1 16 ? -5.424  -0.823  3.669  1.00 0.39 ? 16 LYS A CG   16 LYS A CG    12 
ATOM 3790 C CD   . LYS A 1 16 ? -4.650  -0.477  4.931  1.00 1.31 ? 16 LYS A CD   16 LYS A CD    12 
ATOM 3791 C CE   . LYS A 1 16 ? -5.532  0.197   5.973  1.00 1.54 ? 16 LYS A CE   16 LYS A CE    12 
ATOM 3792 N NZ   . LYS A 1 16 ? -6.686  -0.655  6.366  1.00 2.08 ? 16 LYS A NZ   16 LYS A NZ    12 
ATOM 3793 H H    . LYS A 1 16 ? -5.166  -0.570  0.720  1.00 0.18 ? 16 LYS A H    16 LYS A H     12 
ATOM 3794 H HA   . LYS A 1 16 ? -7.729  -0.425  2.088  1.00 0.35 ? 16 LYS A HA   16 LYS A HA    12 
ATOM 3795 H HB2  . LYS A 1 16 ? -5.151  1.039   2.686  1.00 0.36 ? 16 LYS A HB2  16 LYS A HB2   12 
ATOM 3796 H HB3  . LYS A 1 16 ? -6.568  0.966   3.722  1.00 0.43 ? 16 LYS A HB3  16 LYS A HB3   12 
ATOM 3797 H HG2  . LYS A 1 16 ? -6.233  -1.488  3.927  1.00 0.77 ? 16 LYS A HG2  16 LYS A HG2   12 
ATOM 3798 H HG3  . LYS A 1 16 ? -4.758  -1.319  2.979  1.00 0.78 ? 16 LYS A HG3  16 LYS A HG3   12 
ATOM 3799 H HD2  . LYS A 1 16 ? -4.247  -1.385  5.352  1.00 2.01 ? 16 LYS A HD2  16 LYS A HD2   12 
ATOM 3800 H HD3  . LYS A 1 16 ? -3.841  0.191   4.673  1.00 1.98 ? 16 LYS A HD3  16 LYS A HD3   12 
ATOM 3801 H HE2  . LYS A 1 16 ? -4.937  0.403   6.849  1.00 2.03 ? 16 LYS A HE2  16 LYS A HE2   12 
ATOM 3802 H HE3  . LYS A 1 16 ? -5.903  1.126   5.568  1.00 2.00 ? 16 LYS A HE3  16 LYS A HE3   12 
ATOM 3803 H HZ1  . LYS A 1 16 ? -6.362  -1.533  6.719  1.00 2.39 ? 16 LYS A HZ1  16 LYS A HZ1   12 
ATOM 3804 H HZ2  . LYS A 1 16 ? -7.277  -0.825  5.579  1.00 2.51 ? 16 LYS A HZ2  16 LYS A HZ2   12 
ATOM 3805 H HZ3  . LYS A 1 16 ? -7.223  -0.200  7.076  1.00 2.48 ? 16 LYS A HZ3  16 LYS A HZ3   12 
ATOM 3806 N N    . MET A 1 17 ? -6.503  1.955   0.229  1.00 0.37 ? 17 MET A N    17 MET A N     12 
ATOM 3807 C CA   . MET A 1 17 ? -6.804  3.204   -0.458 1.00 0.49 ? 17 MET A CA   17 MET A CA    12 
ATOM 3808 C C    . MET A 1 17 ? -7.742  2.959   -1.631 1.00 0.55 ? 17 MET A C    17 MET A C     12 
ATOM 3809 O O    . MET A 1 17 ? -8.667  3.734   -1.879 1.00 0.66 ? 17 MET A O    17 MET A O     12 
ATOM 3810 C CB   . MET A 1 17 ? -5.500  3.881   -0.913 1.00 0.60 ? 17 MET A CB   17 MET A CB    12 
ATOM 3811 C CG   . MET A 1 17 ? -4.698  3.127   -1.970 1.00 0.69 ? 17 MET A CG   17 MET A CG    12 
ATOM 3812 S SD   . MET A 1 17 ? -5.196  3.515   -3.661 1.00 1.70 ? 17 MET A SD   17 MET A SD    12 
ATOM 3813 C CE   . MET A 1 17 ? -4.075  2.470   -4.588 1.00 2.33 ? 17 MET A CE   17 MET A CE    12 
ATOM 3814 H H    . MET A 1 17 ? -5.665  1.485   0.023  1.00 0.37 ? 17 MET A H    17 MET A H     12 
ATOM 3815 H HA   . MET A 1 17 ? -7.302  3.852   0.248  1.00 0.54 ? 17 MET A HA   17 MET A HA    12 
ATOM 3816 H HB2  . MET A 1 17 ? -5.731  4.859   -1.301 1.00 1.19 ? 17 MET A HB2  17 MET A HB2   12 
ATOM 3817 H HB3  . MET A 1 17 ? -4.875  3.989   -0.051 1.00 1.22 ? 17 MET A HB3  17 MET A HB3   12 
ATOM 3818 H HG2  . MET A 1 17 ? -3.652  3.374   -1.853 1.00 1.19 ? 17 MET A HG2  17 MET A HG2   12 
ATOM 3819 H HG3  . MET A 1 17 ? -4.833  2.068   -1.807 1.00 1.28 ? 17 MET A HG3  17 MET A HG3   12 
ATOM 3820 H HE1  . MET A 1 17 ? -3.057  2.746   -4.363 1.00 2.74 ? 17 MET A HE1  17 MET A HE1   12 
ATOM 3821 H HE2  . MET A 1 17 ? -4.257  2.595   -5.644 1.00 2.78 ? 17 MET A HE2  17 MET A HE2   12 
ATOM 3822 H HE3  . MET A 1 17 ? -4.237  1.436   -4.315 1.00 2.74 ? 17 MET A HE3  17 MET A HE3   12 
ATOM 3823 N N    . ALA A 1 18 ? -7.500  1.873   -2.340 1.00 0.57 ? 18 ALA A N    18 ALA A N     12 
ATOM 3824 C CA   . ALA A 1 18 ? -8.336  1.492   -3.477 1.00 0.70 ? 18 ALA A CA   18 ALA A CA    12 
ATOM 3825 C C    . ALA A 1 18 ? -9.577  0.732   -3.027 1.00 0.79 ? 18 ALA A C    18 ALA A C     12 
ATOM 3826 O O    . ALA A 1 18 ? -10.657 0.916   -3.588 1.00 1.34 ? 18 ALA A O    18 ALA A O     12 
ATOM 3827 C CB   . ALA A 1 18 ? -7.546  0.654   -4.472 1.00 0.81 ? 18 ALA A CB   18 ALA A CB    12 
ATOM 3828 H H    . ALA A 1 18 ? -6.714  1.329   -2.110 1.00 0.58 ? 18 ALA A H    18 ALA A H     12 
ATOM 3829 H HA   . ALA A 1 18 ? -8.647  2.399   -3.976 1.00 0.78 ? 18 ALA A HA   18 ALA A HA    12 
ATOM 3830 H HB1  . ALA A 1 18 ? -6.665  1.199   -4.783 1.00 1.33 ? 18 ALA A HB1  18 ALA A HB1   12 
ATOM 3831 H HB2  . ALA A 1 18 ? -8.160  0.443   -5.334 1.00 1.31 ? 18 ALA A HB2  18 ALA A HB2   12 
ATOM 3832 H HB3  . ALA A 1 18 ? -7.248  -0.276  -4.006 1.00 1.33 ? 18 ALA A HB3  18 ALA A HB3   12 
ATOM 3833 N N    . LEU A 1 19 ? -9.411  -0.109  -2.007 1.00 0.75 ? 19 LEU A N    19 LEU A N     12 
ATOM 3834 C CA   . LEU A 1 19 ? -10.486 -0.965  -1.504 1.00 0.82 ? 19 LEU A CA   19 LEU A CA    12 
ATOM 3835 C C    . LEU A 1 19 ? -10.969 -1.924  -2.589 1.00 1.31 ? 19 LEU A C    19 LEU A C     12 
ATOM 3836 O O    . LEU A 1 19 ? -11.983 -1.626  -3.253 1.00 1.89 ? 19 LEU A O    19 LEU A "O'"  12 
ATOM 3837 C CB   . LEU A 1 19 ? -11.656 -0.128  -0.969 1.00 1.07 ? 19 LEU A CB   19 LEU A CB    12 
ATOM 3838 C CG   . LEU A 1 19 ? -11.344 0.733   0.255  1.00 1.32 ? 19 LEU A CG   19 LEU A CG    12 
ATOM 3839 C CD1  . LEU A 1 19 ? -12.563 1.550   0.649  1.00 2.07 ? 19 LEU A CD1  19 LEU A CD1   12 
ATOM 3840 C CD2  . LEU A 1 19 ? -10.889 -0.135  1.418  1.00 1.78 ? 19 LEU A CD2  19 LEU A CD2   12 
ATOM 3841 O OXT  . LEU A 1 19 ? -10.321 -2.976  -2.779 1.00 1.90 ? 19 LEU A OXT  19 LEU A "O''" 12 
ATOM 3842 H H    . LEU A 1 19 ? -8.534  -0.160  -1.579 1.00 1.05 ? 19 LEU A H    19 LEU A H     12 
ATOM 3843 H HA   . LEU A 1 19 ? -10.079 -1.550  -0.692 1.00 0.82 ? 19 LEU A HA   19 LEU A HA    12 
ATOM 3844 H HB2  . LEU A 1 19 ? -11.997 0.520   -1.761 1.00 1.70 ? 19 LEU A HB2  19 LEU A HB2   12 
ATOM 3845 H HB3  . LEU A 1 19 ? -12.459 -0.801  -0.709 1.00 1.39 ? 19 LEU A HB3  19 LEU A HB3   12 
ATOM 3846 H HG   . LEU A 1 19 ? -10.545 1.419   0.013  1.00 1.78 ? 19 LEU A HG   19 LEU A HG    12 
ATOM 3847 H HD11 . LEU A 1 19 ? -12.842 2.200   -0.167 1.00 2.52 ? 19 LEU A HD11 19 LEU A HD11  12 
ATOM 3848 H HD12 . LEU A 1 19 ? -12.332 2.144   1.520  1.00 2.57 ? 19 LEU A HD12 19 LEU A HD12  12 
ATOM 3849 H HD13 . LEU A 1 19 ? -13.384 0.885   0.876  1.00 2.47 ? 19 LEU A HD13 19 LEU A HD13  12 
ATOM 3850 H HD21 . LEU A 1 19 ? -11.654 -0.863  1.645  1.00 2.23 ? 19 LEU A HD21 19 LEU A HD21  12 
ATOM 3851 H HD22 . LEU A 1 19 ? -10.715 0.486   2.284  1.00 2.18 ? 19 LEU A HD22 19 LEU A HD22  12 
ATOM 3852 H HD23 . LEU A 1 19 ? -9.976  -0.644  1.152  1.00 2.26 ? 19 LEU A HD23 19 LEU A HD23  12 
ATOM 3853 N N    . GLY A 1 1  ? 8.904   5.833   2.008  1.00 1.26 ? 1  GLY A N    1  GLY A N     13 
ATOM 3854 C CA   . GLY A 1 1  ? 7.604   6.335   2.512  1.00 0.47 ? 1  GLY A CA   1  GLY A CA    13 
ATOM 3855 C C    . GLY A 1 1  ? 6.523   5.276   2.441  1.00 0.35 ? 1  GLY A C    1  GLY A C     13 
ATOM 3856 O O    . GLY A 1 1  ? 6.779   4.155   1.997  1.00 0.42 ? 1  GLY A O    1  GLY A O     13 
ATOM 3857 H H1   . GLY A 1 1  ? 9.199   5.048   2.549  1.00 1.79 ? 1  GLY A H1   1  GLY A H1    13 
ATOM 3858 H H2   . GLY A 1 1  ? 9.599   6.548   2.070  1.00 1.72 ? 1  GLY A H2   1  GLY A H2    13 
ATOM 3859 H H3   . GLY A 1 1  ? 8.815   5.551   1.049  1.00 1.76 ? 1  GLY A H3   1  GLY A H3    13 
ATOM 3860 H HA2  . GLY A 1 1  ? 7.722   6.648   3.538  1.00 0.89 ? 1  GLY A HA2  1  GLY A HA3   13 
ATOM 3861 H HA3  . GLY A 1 1  ? 7.303   7.185   1.918  1.00 0.90 ? 1  GLY A HA3  1  GLY A HA2   13 
ATOM 3862 N N    . ILE A 1 2  ? 5.308   5.626   2.856  1.00 0.27 ? 2  ILE A N    2  ILE A N     13 
ATOM 3863 C CA   . ILE A 1 2  ? 4.202   4.679   2.846  1.00 0.21 ? 2  ILE A CA   2  ILE A CA    13 
ATOM 3864 C C    . ILE A 1 2  ? 3.743   4.402   1.416  1.00 0.14 ? 2  ILE A C    2  ILE A C     13 
ATOM 3865 O O    . ILE A 1 2  ? 3.170   3.353   1.131  1.00 0.22 ? 2  ILE A O    2  ILE A O     13 
ATOM 3866 C CB   . ILE A 1 2  ? 3.012   5.158   3.695  1.00 0.27 ? 2  ILE A CB   2  ILE A CB    13 
ATOM 3867 C CG1  . ILE A 1 2  ? 2.068   3.986   3.941  1.00 0.31 ? 2  ILE A CG1  2  ILE A CG1   13 
ATOM 3868 C CG2  . ILE A 1 2  ? 2.270   6.302   3.014  1.00 0.33 ? 2  ILE A CG2  2  ILE A CG2   13 
ATOM 3869 C CD1  . ILE A 1 2  ? 1.023   4.263   4.985  1.00 0.77 ? 2  ILE A CD1  2  ILE A CD1   13 
ATOM 3870 H H    . ILE A 1 2  ? 5.154   6.545   3.171  1.00 0.31 ? 2  ILE A H    2  ILE A H     13 
ATOM 3871 H HA   . ILE A 1 2  ? 4.557   3.755   3.277  1.00 0.27 ? 2  ILE A HA   2  ILE A HA    13 
ATOM 3872 H HB   . ILE A 1 2  ? 3.387   5.514   4.641  1.00 0.34 ? 2  ILE A HB   2  ILE A HB    13 
ATOM 3873 H HG12 . ILE A 1 2  ? 1.563   3.743   3.021  1.00 0.63 ? 2  ILE A HG12 2  ILE A HG12  13 
ATOM 3874 H HG13 . ILE A 1 2  ? 2.641   3.128   4.265  1.00 0.74 ? 2  ILE A HG13 2  ILE A HG13  13 
ATOM 3875 H HG21 . ILE A 1 2  ? 1.444   6.616   3.633  1.00 1.04 ? 2  ILE A HG21 2  ILE A HG21  13 
ATOM 3876 H HG22 . ILE A 1 2  ? 1.894   5.967   2.057  1.00 1.10 ? 2  ILE A HG22 2  ILE A HG22  13 
ATOM 3877 H HG23 . ILE A 1 2  ? 2.946   7.131   2.865  1.00 1.08 ? 2  ILE A HG23 2  ILE A HG23  13 
ATOM 3878 H HD11 . ILE A 1 2  ? 0.412   3.385   5.123  1.00 1.38 ? 2  ILE A HD11 2  ILE A HD11  13 
ATOM 3879 H HD12 . ILE A 1 2  ? 0.407   5.089   4.665  1.00 1.38 ? 2  ILE A HD12 2  ILE A HD12  13 
ATOM 3880 H HD13 . ILE A 1 2  ? 1.511   4.513   5.913  1.00 1.42 ? 2  ILE A HD13 2  ILE A HD13  13 
ATOM 3881 N N    . VAL A 1 3  ? 4.003   5.340   0.514  1.00 0.14 ? 3  VAL A N    3  VAL A N     13 
ATOM 3882 C CA   . VAL A 1 3  ? 3.698   5.129   -0.894 1.00 0.20 ? 3  VAL A CA   3  VAL A CA    13 
ATOM 3883 C C    . VAL A 1 3  ? 4.599   4.035   -1.459 1.00 0.16 ? 3  VAL A C    3  VAL A C     13 
ATOM 3884 O O    . VAL A 1 3  ? 4.170   3.200   -2.251 1.00 0.19 ? 3  VAL A O    3  VAL A O     13 
ATOM 3885 C CB   . VAL A 1 3  ? 3.859   6.424   -1.728 1.00 0.33 ? 3  VAL A CB   3  VAL A CB    13 
ATOM 3886 C CG1  . VAL A 1 3  ? 5.251   7.014   -1.563 1.00 0.92 ? 3  VAL A CG1  3  VAL A CG1   13 
ATOM 3887 C CG2  . VAL A 1 3  ? 3.570   6.154   -3.199 1.00 0.94 ? 3  VAL A CG2  3  VAL A CG2   13 
ATOM 3888 H H    . VAL A 1 3  ? 4.401   6.190   0.804  1.00 0.20 ? 3  VAL A H    3  VAL A H     13 
ATOM 3889 H HA   . VAL A 1 3  ? 2.668   4.804   -0.959 1.00 0.25 ? 3  VAL A HA   3  VAL A HA    13 
ATOM 3890 H HB   . VAL A 1 3  ? 3.142   7.148   -1.370 1.00 0.65 ? 3  VAL A HB   3  VAL A HB    13 
ATOM 3891 H HG11 . VAL A 1 3  ? 5.438   7.209   -0.519 1.00 1.51 ? 3  VAL A HG11 3  VAL A HG11  13 
ATOM 3892 H HG12 . VAL A 1 3  ? 5.321   7.937   -2.121 1.00 1.51 ? 3  VAL A HG12 3  VAL A HG12  13 
ATOM 3893 H HG13 . VAL A 1 3  ? 5.984   6.312   -1.934 1.00 1.49 ? 3  VAL A HG13 3  VAL A HG13  13 
ATOM 3894 H HG21 . VAL A 1 3  ? 3.688   7.066   -3.761 1.00 1.54 ? 3  VAL A HG21 3  VAL A HG21  13 
ATOM 3895 H HG22 . VAL A 1 3  ? 2.559   5.790   -3.307 1.00 1.49 ? 3  VAL A HG22 3  VAL A HG22  13 
ATOM 3896 H HG23 . VAL A 1 3  ? 4.263   5.410   -3.570 1.00 1.53 ? 3  VAL A HG23 3  VAL A HG23  13 
ATOM 3897 N N    . THR A 1 4  ? 5.845   4.031   -1.014 1.00 0.17 ? 4  THR A N    4  THR A N     13 
ATOM 3898 C CA   . THR A 1 4  ? 6.806   3.041   -1.446 1.00 0.21 ? 4  THR A CA   4  THR A CA    13 
ATOM 3899 C C    . THR A 1 4  ? 6.513   1.697   -0.785 1.00 0.18 ? 4  THR A C    4  THR A C     13 
ATOM 3900 O O    . THR A 1 4  ? 6.770   0.628   -1.362 1.00 0.21 ? 4  THR A O    4  THR A O     13 
ATOM 3901 C CB   . THR A 1 4  ? 8.228   3.509   -1.114 1.00 0.32 ? 4  THR A CB   4  THR A CB    13 
ATOM 3902 O OG1  . THR A 1 4  ? 8.182   4.850   -0.597 1.00 0.63 ? 4  THR A OG1  4  THR A OG1   13 
ATOM 3903 C CG2  . THR A 1 4  ? 9.100   3.471   -2.356 1.00 0.66 ? 4  THR A CG2  4  THR A CG2   13 
ATOM 3904 H H    . THR A 1 4  ? 6.130   4.721   -0.379 1.00 0.21 ? 4  THR A H    4  THR A H     13 
ATOM 3905 H HA   . THR A 1 4  ? 6.720   2.933   -2.519 1.00 0.24 ? 4  THR A HA   4  THR A HA    13 
ATOM 3906 H HB   . THR A 1 4  ? 8.648   2.852   -0.367 1.00 0.54 ? 4  THR A HB   4  THR A HB    13 
ATOM 3907 H HG1  . THR A 1 4  ? 8.502   5.465   -1.272 1.00 1.24 ? 4  THR A HG1  4  THR A HG1   13 
ATOM 3908 H HG21 . THR A 1 4  ? 10.080  3.855   -2.121 1.00 1.24 ? 4  THR A HG21 4  THR A HG21  13 
ATOM 3909 H HG22 . THR A 1 4  ? 8.649   4.079   -3.129 1.00 1.30 ? 4  THR A HG22 4  THR A HG22  13 
ATOM 3910 H HG23 . THR A 1 4  ? 9.185   2.453   -2.705 1.00 1.28 ? 4  THR A HG23 4  THR A HG23  13 
ATOM 3911 N N    . LYS A 1 5  ? 5.969   1.754   0.427  1.00 0.18 ? 5  LYS A N    5  LYS A N     13 
ATOM 3912 C CA   . LYS A 1 5  ? 5.461   0.569   1.077  1.00 0.27 ? 5  LYS A CA   5  LYS A CA    13 
ATOM 3913 C C    . LYS A 1 5  ? 4.289   0.026   0.264  1.00 0.21 ? 5  LYS A C    5  LYS A C     13 
ATOM 3914 O O    . LYS A 1 5  ? 4.246   -1.162  -0.042 1.00 0.22 ? 5  LYS A O    5  LYS A O     13 
ATOM 3915 C CB   . LYS A 1 5  ? 5.074   0.879   2.537  1.00 0.46 ? 5  LYS A CB   5  LYS A CB    13 
ATOM 3916 C CG   . LYS A 1 5  ? 3.577   0.867   2.846  1.00 0.94 ? 5  LYS A CG   5  LYS A CG    13 
ATOM 3917 C CD   . LYS A 1 5  ? 3.316   0.544   4.310  1.00 0.90 ? 5  LYS A CD   5  LYS A CD    13 
ATOM 3918 C CE   . LYS A 1 5  ? 1.831   0.368   4.598  1.00 0.81 ? 5  LYS A CE   5  LYS A CE    13 
ATOM 3919 N NZ   . LYS A 1 5  ? 1.578   0.080   6.032  1.00 1.23 ? 5  LYS A NZ   5  LYS A NZ    13 
ATOM 3920 H H    . LYS A 1 5  ? 5.931   2.610   0.903  1.00 0.19 ? 5  LYS A H    5  LYS A H     13 
ATOM 3921 H HA   . LYS A 1 5  ? 6.251   -0.167  1.071  1.00 0.37 ? 5  LYS A HA   5  LYS A HA    13 
ATOM 3922 H HB2  . LYS A 1 5  ? 5.553   0.163   3.175  1.00 1.25 ? 5  LYS A HB2  5  LYS A HB2   13 
ATOM 3923 H HB3  . LYS A 1 5  ? 5.451   1.862   2.783  1.00 1.15 ? 5  LYS A HB3  5  LYS A HB3   13 
ATOM 3924 H HG2  . LYS A 1 5  ? 3.172   1.844   2.631  1.00 1.72 ? 5  LYS A HG2  5  LYS A HG2   13 
ATOM 3925 H HG3  . LYS A 1 5  ? 3.087   0.136   2.227  1.00 1.75 ? 5  LYS A HG3  5  LYS A HG3   13 
ATOM 3926 H HD2  . LYS A 1 5  ? 3.830   -0.372  4.563  1.00 1.31 ? 5  LYS A HD2  5  LYS A HD2   13 
ATOM 3927 H HD3  . LYS A 1 5  ? 3.698   1.351   4.919  1.00 1.33 ? 5  LYS A HD3  5  LYS A HD3   13 
ATOM 3928 H HE2  . LYS A 1 5  ? 1.313   1.275   4.326  1.00 1.09 ? 5  LYS A HE2  5  LYS A HE2   13 
ATOM 3929 H HE3  . LYS A 1 5  ? 1.455   -0.452  4.003  1.00 0.97 ? 5  LYS A HE3  5  LYS A HE3   13 
ATOM 3930 H HZ1  . LYS A 1 5  ? 1.871   0.850   6.597  1.00 1.66 ? 5  LYS A HZ1  5  LYS A HZ1   13 
ATOM 3931 H HZ2  . LYS A 1 5  ? 2.081   -0.735  6.315  1.00 1.71 ? 5  LYS A HZ2  5  LYS A HZ2   13 
ATOM 3932 H HZ3  . LYS A 1 5  ? 0.601   -0.082  6.183  1.00 1.67 ? 5  LYS A HZ3  5  LYS A HZ3   13 
ATOM 3933 N N    . LEU A 1 6  ? 3.393   0.929   -0.148 1.00 0.21 ? 6  LEU A N    6  LEU A N     13 
ATOM 3934 C CA   . LEU A 1 6  ? 2.236   0.595   -0.983 1.00 0.25 ? 6  LEU A CA   6  LEU A CA    13 
ATOM 3935 C C    . LEU A 1 6  ? 2.650   -0.182  -2.231 1.00 0.21 ? 6  LEU A C    6  LEU A C     13 
ATOM 3936 O O    . LEU A 1 6  ? 1.841   -0.884  -2.838 1.00 0.26 ? 6  LEU A O    6  LEU A O     13 
ATOM 3937 C CB   . LEU A 1 6  ? 1.494   1.894   -1.364 1.00 0.36 ? 6  LEU A CB   6  LEU A CB    13 
ATOM 3938 C CG   . LEU A 1 6  ? 0.548   1.824   -2.570 1.00 0.58 ? 6  LEU A CG   6  LEU A CG    13 
ATOM 3939 C CD1  . LEU A 1 6  ? -0.610  2.789   -2.384 1.00 1.15 ? 6  LEU A CD1  6  LEU A CD1   13 
ATOM 3940 C CD2  . LEU A 1 6  ? 1.294   2.165   -3.853 1.00 1.21 ? 6  LEU A CD2  6  LEU A CD2   13 
ATOM 3941 H H    . LEU A 1 6  ? 3.512   1.865   0.130  1.00 0.22 ? 6  LEU A H    6  LEU A H     13 
ATOM 3942 H HA   . LEU A 1 6  ? 1.573   -0.022  -0.397 1.00 0.32 ? 6  LEU A HA   6  LEU A HA    13 
ATOM 3943 H HB2  . LEU A 1 6  ? 0.913   2.211   -0.513 1.00 0.76 ? 6  LEU A HB2  6  LEU A HB2   13 
ATOM 3944 H HB3  . LEU A 1 6  ? 2.236   2.651   -1.567 1.00 0.85 ? 6  LEU A HB3  6  LEU A HB3   13 
ATOM 3945 H HG   . LEU A 1 6  ? 0.150   0.825   -2.661 1.00 1.34 ? 6  LEU A HG   6  LEU A HG    13 
ATOM 3946 H HD11 . LEU A 1 6  ? -0.226  3.787   -2.232 1.00 1.71 ? 6  LEU A HD11 6  LEU A HD11  13 
ATOM 3947 H HD12 . LEU A 1 6  ? -1.191  2.491   -1.525 1.00 1.71 ? 6  LEU A HD12 6  LEU A HD12  13 
ATOM 3948 H HD13 . LEU A 1 6  ? -1.235  2.774   -3.264 1.00 1.70 ? 6  LEU A HD13 6  LEU A HD13  13 
ATOM 3949 H HD21 . LEU A 1 6  ? 0.615   2.105   -4.690 1.00 1.76 ? 6  LEU A HD21 6  LEU A HD21  13 
ATOM 3950 H HD22 . LEU A 1 6  ? 2.104   1.465   -3.993 1.00 1.73 ? 6  LEU A HD22 6  LEU A HD22  13 
ATOM 3951 H HD23 . LEU A 1 6  ? 1.692   3.166   -3.782 1.00 1.81 ? 6  LEU A HD23 6  LEU A HD23  13 
ATOM 3952 N N    . ILE A 1 7  ? 3.910   -0.056  -2.607 1.00 0.16 ? 7  ILE A N    7  ILE A N     13 
ATOM 3953 C CA   . ILE A 1 7  ? 4.409   -0.707  -3.797 1.00 0.18 ? 7  ILE A CA   7  ILE A CA    13 
ATOM 3954 C C    . ILE A 1 7  ? 4.581   -2.216  -3.599 1.00 0.16 ? 7  ILE A C    7  ILE A C     13 
ATOM 3955 O O    . ILE A 1 7  ? 3.815   -3.000  -4.164 1.00 0.19 ? 7  ILE A O    7  ILE A O     13 
ATOM 3956 C CB   . ILE A 1 7  ? 5.739   -0.079  -4.256 1.00 0.21 ? 7  ILE A CB   7  ILE A CB    13 
ATOM 3957 C CG1  . ILE A 1 7  ? 5.553   1.428   -4.445 1.00 0.24 ? 7  ILE A CG1  7  ILE A CG1   13 
ATOM 3958 C CG2  . ILE A 1 7  ? 6.224   -0.728  -5.544 1.00 0.27 ? 7  ILE A CG2  7  ILE A CG2   13 
ATOM 3959 C CD1  . ILE A 1 7  ? 6.794   2.150   -4.918 1.00 1.07 ? 7  ILE A CD1  7  ILE A CD1   13 
ATOM 3960 H H    . ILE A 1 7  ? 4.513   0.500   -2.073 1.00 0.16 ? 7  ILE A H    7  ILE A H     13 
ATOM 3961 H HA   . ILE A 1 7  ? 3.683   -0.549  -4.580 1.00 0.23 ? 7  ILE A HA   7  ILE A HA    13 
ATOM 3962 H HB   . ILE A 1 7  ? 6.479   -0.251  -3.490 1.00 0.20 ? 7  ILE A HB   7  ILE A HB    13 
ATOM 3963 H HG12 . ILE A 1 7  ? 4.775   1.600   -5.173 1.00 0.88 ? 7  ILE A HG12 7  ILE A HG12  13 
ATOM 3964 H HG13 . ILE A 1 7  ? 5.256   1.860   -3.499 1.00 0.79 ? 7  ILE A HG13 7  ILE A HG13  13 
ATOM 3965 H HG21 . ILE A 1 7  ? 7.149   -0.264  -5.852 1.00 1.06 ? 7  ILE A HG21 7  ILE A HG21  13 
ATOM 3966 H HG22 . ILE A 1 7  ? 5.480   -0.596  -6.314 1.00 1.06 ? 7  ILE A HG22 7  ILE A HG22  13 
ATOM 3967 H HG23 . ILE A 1 7  ? 6.387   -1.781  -5.376 1.00 1.06 ? 7  ILE A HG23 7  ILE A HG23  13 
ATOM 3968 H HD11 . ILE A 1 7  ? 7.593   1.996   -4.209 1.00 1.67 ? 7  ILE A HD11 7  ILE A HD11  13 
ATOM 3969 H HD12 . ILE A 1 7  ? 6.586   3.206   -5.003 1.00 1.67 ? 7  ILE A HD12 7  ILE A HD12  13 
ATOM 3970 H HD13 . ILE A 1 7  ? 7.089   1.762   -5.881 1.00 1.64 ? 7  ILE A HD13 7  ILE A HD13  13 
ATOM 3971 N N    . LYS A 1 8  ? 5.571   -2.640  -2.815 1.00 0.13 ? 8  LYS A N    8  LYS A N     13 
ATOM 3972 C CA   . LYS A 1 8  ? 5.871   -4.075  -2.756 1.00 0.12 ? 8  LYS A CA   8  LYS A CA    13 
ATOM 3973 C C    . LYS A 1 8  ? 5.190   -4.834  -1.603 1.00 0.11 ? 8  LYS A C    8  LYS A C     13 
ATOM 3974 O O    . LYS A 1 8  ? 4.205   -5.533  -1.821 1.00 0.13 ? 8  LYS A O    8  LYS A O     13 
ATOM 3975 C CB   . LYS A 1 8  ? 7.387   -4.342  -2.747 1.00 0.17 ? 8  LYS A CB   8  LYS A CB    13 
ATOM 3976 C CG   . LYS A 1 8  ? 8.273   -3.121  -2.526 1.00 0.49 ? 8  LYS A CG   8  LYS A CG    13 
ATOM 3977 C CD   . LYS A 1 8  ? 8.227   -2.629  -1.089 1.00 0.78 ? 8  LYS A CD   8  LYS A CD    13 
ATOM 3978 C CE   . LYS A 1 8  ? 9.344   -1.635  -0.797 1.00 0.98 ? 8  LYS A CE   8  LYS A CE    13 
ATOM 3979 N NZ   . LYS A 1 8  ? 9.318   -0.464  -1.714 1.00 1.70 ? 8  LYS A NZ   8  LYS A NZ    13 
ATOM 3980 H H    . LYS A 1 8  ? 6.083   -1.993  -2.276 1.00 0.13 ? 8  LYS A H    8  LYS A H     13 
ATOM 3981 H HA   . LYS A 1 8  ? 5.481   -4.489  -3.668 1.00 0.14 ? 8  LYS A HA   8  LYS A HA    13 
ATOM 3982 H HB2  . LYS A 1 8  ? 7.604   -5.051  -1.963 1.00 0.45 ? 8  LYS A HB2  8  LYS A HB2   13 
ATOM 3983 H HB3  . LYS A 1 8  ? 7.658   -4.784  -3.694 1.00 0.49 ? 8  LYS A HB3  8  LYS A HB3   13 
ATOM 3984 H HG2  . LYS A 1 8  ? 9.289   -3.382  -2.772 1.00 0.70 ? 8  LYS A HG2  8  LYS A HG2   13 
ATOM 3985 H HG3  . LYS A 1 8  ? 7.939   -2.327  -3.179 1.00 0.87 ? 8  LYS A HG3  8  LYS A HG3   13 
ATOM 3986 H HD2  . LYS A 1 8  ? 7.276   -2.151  -0.916 1.00 1.28 ? 8  LYS A HD2  8  LYS A HD2   13 
ATOM 3987 H HD3  . LYS A 1 8  ? 8.331   -3.477  -0.426 1.00 1.16 ? 8  LYS A HD3  8  LYS A HD3   13 
ATOM 3988 H HE2  . LYS A 1 8  ? 9.238   -1.283  0.217  1.00 1.43 ? 8  LYS A HE2  8  LYS A HE2   13 
ATOM 3989 H HE3  . LYS A 1 8  ? 10.293  -2.140  -0.902 1.00 1.50 ? 8  LYS A HE3  8  LYS A HE3   13 
ATOM 3990 H HZ1  . LYS A 1 8  ? 8.451   0.026   -1.624 1.00 2.17 ? 8  LYS A HZ1  8  LYS A HZ1   13 
ATOM 3991 H HZ2  . LYS A 1 8  ? 9.423   -0.763  -2.661 1.00 2.16 ? 8  LYS A HZ2  8  LYS A HZ2   13 
ATOM 3992 H HZ3  . LYS A 1 8  ? 10.071  0.160   -1.491 1.00 2.17 ? 8  LYS A HZ3  8  LYS A HZ3   13 
ATOM 3993 N N    . LYS A 1 9  ? 5.699   -4.691  -0.386 1.00 0.12 ? 9  LYS A N    9  LYS A N     13 
ATOM 3994 C CA   . LYS A 1 9  ? 5.215   -5.496  0.745  1.00 0.14 ? 9  LYS A CA   9  LYS A CA    13 
ATOM 3995 C C    . LYS A 1 9  ? 4.132   -4.759  1.519  1.00 0.13 ? 9  LYS A C    9  LYS A C     13 
ATOM 3996 O O    . LYS A 1 9  ? 3.131   -5.340  1.941  1.00 0.17 ? 9  LYS A O    9  LYS A O     13 
ATOM 3997 C CB   . LYS A 1 9  ? 6.374   -5.872  1.672  1.00 0.21 ? 9  LYS A CB   9  LYS A CB    13 
ATOM 3998 C CG   . LYS A 1 9  ? 7.394   -6.804  1.035  1.00 0.84 ? 9  LYS A CG   9  LYS A CG    13 
ATOM 3999 C CD   . LYS A 1 9  ? 6.809   -8.183  0.772  1.00 1.34 ? 9  LYS A CD   9  LYS A CD    13 
ATOM 4000 C CE   . LYS A 1 9  ? 7.870   -9.163  0.285  1.00 2.00 ? 9  LYS A CE   9  LYS A CE    13 
ATOM 4001 N NZ   . LYS A 1 9  ? 8.350   -8.843  -1.083 1.00 2.66 ? 9  LYS A NZ   9  LYS A NZ    13 
ATOM 4002 H H    . LYS A 1 9  ? 6.401   -4.027  -0.235 1.00 0.13 ? 9  LYS A H    9  LYS A H     13 
ATOM 4003 H HA   . LYS A 1 9  ? 4.787   -6.402  0.340  1.00 0.16 ? 9  LYS A HA   9  LYS A HA    13 
ATOM 4004 H HB2  . LYS A 1 9  ? 6.884   -4.970  1.972  1.00 0.63 ? 9  LYS A HB2  9  LYS A HB2   13 
ATOM 4005 H HB3  . LYS A 1 9  ? 5.975   -6.357  2.549  1.00 0.64 ? 9  LYS A HB3  9  LYS A HB3   13 
ATOM 4006 H HG2  . LYS A 1 9  ? 7.718   -6.380  0.096  1.00 1.45 ? 9  LYS A HG2  9  LYS A HG2   13 
ATOM 4007 H HG3  . LYS A 1 9  ? 8.240   -6.904  1.696  1.00 1.47 ? 9  LYS A HG3  9  LYS A HG3   13 
ATOM 4008 H HD2  . LYS A 1 9  ? 6.379   -8.561  1.686  1.00 1.78 ? 9  LYS A HD2  9  LYS A HD2   13 
ATOM 4009 H HD3  . LYS A 1 9  ? 6.039   -8.098  0.019  1.00 1.82 ? 9  LYS A HD3  9  LYS A HD3   13 
ATOM 4010 H HE2  . LYS A 1 9  ? 8.708   -9.131  0.964  1.00 2.46 ? 9  LYS A HE2  9  LYS A HE2   13 
ATOM 4011 H HE3  . LYS A 1 9  ? 7.448   -10.158 0.286  1.00 2.44 ? 9  LYS A HE3  9  LYS A HE3   13 
ATOM 4012 H HZ1  . LYS A 1 9  ? 7.603   -8.940  -1.742 1.00 3.04 ? 9  LYS A HZ1  9  LYS A HZ1   13 
ATOM 4013 H HZ2  . LYS A 1 9  ? 9.087   -9.462  -1.345 1.00 3.03 ? 9  LYS A HZ2  9  LYS A HZ2   13 
ATOM 4014 H HZ3  . LYS A 1 9  ? 8.691   -7.905  -1.119 1.00 3.05 ? 9  LYS A HZ3  9  LYS A HZ3   13 
ATOM 4015 N N    . GLY A 1 10 ? 4.364   -3.470  1.684  1.00 0.14 ? 10 GLY A N    10 GLY A N     13 
ATOM 4016 C CA   . GLY A 1 10 ? 3.433   -2.569  2.338  1.00 0.17 ? 10 GLY A CA   10 GLY A CA    13 
ATOM 4017 C C    . GLY A 1 10 ? 2.115   -2.459  1.598  1.00 0.16 ? 10 GLY A C    10 GLY A C     13 
ATOM 4018 O O    . GLY A 1 10 ? 1.175   -1.838  2.095  1.00 0.20 ? 10 GLY A O    10 GLY A O     13 
ATOM 4019 H H    . GLY A 1 10 ? 5.202   -3.097  1.333  1.00 0.15 ? 10 GLY A H    10 GLY A H     13 
ATOM 4020 H HA2  . GLY A 1 10 ? 3.242   -2.932  3.336  1.00 0.21 ? 10 GLY A HA2  10 GLY A HA2   13 
ATOM 4021 H HA3  . GLY A 1 10 ? 3.885   -1.595  2.401  1.00 0.21 ? 10 GLY A HA3  10 GLY A HA3   13 
ATOM 4022 N N    . VAL A 1 11 ? 2.134   -2.964  0.357  1.00 0.14 ? 11 VAL A N    11 VAL A N     13 
ATOM 4023 C CA   . VAL A 1 11 ? 1.057   -2.861  -0.642 1.00 0.16 ? 11 VAL A CA   11 VAL A CA    13 
ATOM 4024 C C    . VAL A 1 11 ? -0.370  -2.934  -0.069 1.00 0.16 ? 11 VAL A C    11 VAL A C     13 
ATOM 4025 O O    . VAL A 1 11 ? -1.318  -2.522  -0.734 1.00 0.18 ? 11 VAL A O    11 VAL A O     13 
ATOM 4026 C CB   . VAL A 1 11 ? 1.244   -3.965  -1.711 1.00 0.18 ? 11 VAL A CB   11 VAL A CB    13 
ATOM 4027 C CG1  . VAL A 1 11 ? 1.083   -5.348  -1.098 1.00 0.20 ? 11 VAL A CG1  11 VAL A CG1   13 
ATOM 4028 C CG2  . VAL A 1 11 ? 0.284   -3.779  -2.871 1.00 0.23 ? 11 VAL A CG2  11 VAL A CG2   13 
ATOM 4029 H H    . VAL A 1 11 ? 2.936   -3.452  0.094  1.00 0.14 ? 11 VAL A H    11 VAL A H     13 
ATOM 4030 H HA   . VAL A 1 11 ? 1.175   -1.913  -1.139 1.00 0.19 ? 11 VAL A HA   11 VAL A HA    13 
ATOM 4031 H HB   . VAL A 1 11 ? 2.253   -3.891  -2.096 1.00 0.19 ? 11 VAL A HB   11 VAL A HB    13 
ATOM 4032 H HG11 . VAL A 1 11 ? 1.213   -6.097  -1.865 1.00 1.03 ? 11 VAL A HG11 11 VAL A HG11  13 
ATOM 4033 H HG12 . VAL A 1 11 ? 0.098   -5.439  -0.670 1.00 1.04 ? 11 VAL A HG12 11 VAL A HG12  13 
ATOM 4034 H HG13 . VAL A 1 11 ? 1.827   -5.489  -0.328 1.00 1.04 ? 11 VAL A HG13 11 VAL A HG13  13 
ATOM 4035 H HG21 . VAL A 1 11 ? 0.424   -2.797  -3.297 1.00 1.06 ? 11 VAL A HG21 11 VAL A HG21  13 
ATOM 4036 H HG22 . VAL A 1 11 ? -0.731  -3.877  -2.516 1.00 1.04 ? 11 VAL A HG22 11 VAL A HG22  13 
ATOM 4037 H HG23 . VAL A 1 11 ? 0.480   -4.529  -3.623 1.00 1.04 ? 11 VAL A HG23 11 VAL A HG23  13 
ATOM 4038 N N    . LYS A 1 12 ? -0.521  -3.462  1.139  1.00 0.16 ? 12 LYS A N    12 LYS A N     13 
ATOM 4039 C CA   . LYS A 1 12 ? -1.772  -3.361  1.891  1.00 0.19 ? 12 LYS A CA   12 LYS A CA    13 
ATOM 4040 C C    . LYS A 1 12 ? -2.393  -1.970  1.744  1.00 0.15 ? 12 LYS A C    12 LYS A C     13 
ATOM 4041 O O    . LYS A 1 12 ? -3.598  -1.847  1.535  1.00 0.14 ? 12 LYS A O    12 LYS A O     13 
ATOM 4042 C CB   . LYS A 1 12 ? -1.507  -3.646  3.375  1.00 0.27 ? 12 LYS A CB   12 LYS A CB    13 
ATOM 4043 C CG   . LYS A 1 12 ? -2.704  -3.414  4.297  1.00 0.46 ? 12 LYS A CG   12 LYS A CG    13 
ATOM 4044 C CD   . LYS A 1 12 ? -3.529  -4.679  4.528  1.00 0.97 ? 12 LYS A CD   12 LYS A CD    13 
ATOM 4045 C CE   . LYS A 1 12 ? -4.216  -5.173  3.264  1.00 1.65 ? 12 LYS A CE   12 LYS A CE    13 
ATOM 4046 N NZ   . LYS A 1 12 ? -4.985  -6.421  3.505  1.00 2.26 ? 12 LYS A NZ   12 LYS A NZ    13 
ATOM 4047 H H    . LYS A 1 12 ? 0.234   -3.942  1.538  1.00 0.16 ? 12 LYS A H    12 LYS A H     13 
ATOM 4048 H HA   . LYS A 1 12 ? -2.455  -4.094  1.500  1.00 0.24 ? 12 LYS A HA   12 LYS A HA    13 
ATOM 4049 H HB2  . LYS A 1 12 ? -1.199  -4.675  3.477  1.00 0.34 ? 12 LYS A HB2  12 LYS A HB2   13 
ATOM 4050 H HB3  . LYS A 1 12 ? -0.700  -3.010  3.707  1.00 0.33 ? 12 LYS A HB3  12 LYS A HB3   13 
ATOM 4051 H HG2  . LYS A 1 12 ? -2.340  -3.065  5.251  1.00 0.85 ? 12 LYS A HG2  12 LYS A HG2   13 
ATOM 4052 H HG3  . LYS A 1 12 ? -3.340  -2.651  3.859  1.00 0.95 ? 12 LYS A HG3  12 LYS A HG3   13 
ATOM 4053 H HD2  . LYS A 1 12 ? -2.876  -5.457  4.892  1.00 1.47 ? 12 LYS A HD2  12 LYS A HD2   13 
ATOM 4054 H HD3  . LYS A 1 12 ? -4.281  -4.468  5.273  1.00 1.42 ? 12 LYS A HD3  12 LYS A HD3   13 
ATOM 4055 H HE2  . LYS A 1 12 ? -4.889  -4.408  2.910  1.00 2.23 ? 12 LYS A HE2  12 LYS A HE2   13 
ATOM 4056 H HE3  . LYS A 1 12 ? -3.466  -5.367  2.516  1.00 2.14 ? 12 LYS A HE3  12 LYS A HE3   13 
ATOM 4057 H HZ1  . LYS A 1 12 ? -4.368  -7.156  3.792  1.00 2.61 ? 12 LYS A HZ1  12 LYS A HZ1   13 
ATOM 4058 H HZ2  . LYS A 1 12 ? -5.451  -6.706  2.668  1.00 2.66 ? 12 LYS A HZ2  12 LYS A HZ2   13 
ATOM 4059 H HZ3  . LYS A 1 12 ? -5.670  -6.275  4.218  1.00 2.67 ? 12 LYS A HZ3  12 LYS A HZ3   13 
ATOM 4060 N N    . LEU A 1 13 ? -1.556  -0.933  1.833  1.00 0.15 ? 13 LEU A N    13 LEU A N     13 
ATOM 4061 C CA   . LEU A 1 13 ? -2.008  0.448   1.691  1.00 0.15 ? 13 LEU A CA   13 LEU A CA    13 
ATOM 4062 C C    . LEU A 1 13 ? -2.727  0.629   0.352  1.00 0.13 ? 13 LEU A C    13 LEU A C     13 
ATOM 4063 O O    . LEU A 1 13 ? -3.768  1.278   0.279  1.00 0.15 ? 13 LEU A O    13 LEU A O     13 
ATOM 4064 C CB   . LEU A 1 13 ? -0.799  1.395   1.806  1.00 0.20 ? 13 LEU A CB   13 LEU A CB    13 
ATOM 4065 C CG   . LEU A 1 13 ? -1.100  2.866   2.151  1.00 0.29 ? 13 LEU A CG   13 LEU A CG    13 
ATOM 4066 C CD1  . LEU A 1 13 ? -1.800  3.580   1.011  1.00 0.35 ? 13 LEU A CD1  13 LEU A CD1   13 
ATOM 4067 C CD2  . LEU A 1 13 ? -1.935  2.959   3.421  1.00 0.38 ? 13 LEU A CD2  13 LEU A CD2   13 
ATOM 4068 H H    . LEU A 1 13 ? -0.599  -1.105  1.996  1.00 0.19 ? 13 LEU A H    13 LEU A H     13 
ATOM 4069 H HA   . LEU A 1 13 ? -2.701  0.659   2.491  1.00 0.16 ? 13 LEU A HA   13 LEU A HA    13 
ATOM 4070 H HB2  . LEU A 1 13 ? -0.143  1.004   2.570  1.00 0.25 ? 13 LEU A HB2  13 LEU A HB2   13 
ATOM 4071 H HB3  . LEU A 1 13 ? -0.270  1.375   0.868  1.00 0.21 ? 13 LEU A HB3  13 LEU A HB3   13 
ATOM 4072 H HG   . LEU A 1 13 ? -0.167  3.380   2.330  1.00 0.30 ? 13 LEU A HG   13 LEU A HG    13 
ATOM 4073 H HD11 . LEU A 1 13 ? -2.054  4.584   1.316  1.00 1.08 ? 13 LEU A HD11 13 LEU A HD11  13 
ATOM 4074 H HD12 . LEU A 1 13 ? -2.699  3.042   0.753  1.00 1.08 ? 13 LEU A HD12 13 LEU A HD12  13 
ATOM 4075 H HD13 . LEU A 1 13 ? -1.144  3.618   0.155  1.00 1.09 ? 13 LEU A HD13 13 LEU A HD13  13 
ATOM 4076 H HD21 . LEU A 1 13 ? -2.083  3.998   3.677  1.00 1.09 ? 13 LEU A HD21 13 LEU A HD21  13 
ATOM 4077 H HD22 . LEU A 1 13 ? -1.422  2.458   4.226  1.00 1.09 ? 13 LEU A HD22 13 LEU A HD22  13 
ATOM 4078 H HD23 . LEU A 1 13 ? -2.895  2.490   3.257  1.00 1.10 ? 13 LEU A HD23 13 LEU A HD23  13 
ATOM 4079 N N    . GLY A 1 14 ? -2.186  0.012   -0.692 1.00 0.18 ? 14 GLY A N    14 GLY A N     13 
ATOM 4080 C CA   . GLY A 1 14 ? -2.784  0.098   -2.009 1.00 0.23 ? 14 GLY A CA   14 GLY A CA    13 
ATOM 4081 C C    . GLY A 1 14 ? -4.160  -0.534  -2.057 1.00 0.22 ? 14 GLY A C    14 GLY A C     13 
ATOM 4082 O O    . GLY A 1 14 ? -5.076  0.002   -2.683 1.00 0.29 ? 14 GLY A O    14 GLY A O     13 
ATOM 4083 H H    . GLY A 1 14 ? -1.378  -0.530  -0.561 1.00 0.22 ? 14 GLY A H    14 GLY A H     13 
ATOM 4084 H HA2  . GLY A 1 14 ? -2.867  1.139   -2.288 1.00 0.26 ? 14 GLY A HA2  14 GLY A HA2   13 
ATOM 4085 H HA3  . GLY A 1 14 ? -2.144  -0.404  -2.719 1.00 0.29 ? 14 GLY A HA3  14 GLY A HA3   13 
ATOM 4086 N N    . LEU A 1 15 ? -4.317  -1.665  -1.382 1.00 0.22 ? 15 LEU A N    15 LEU A N     13 
ATOM 4087 C CA   . LEU A 1 15 ? -5.607  -2.337  -1.321 1.00 0.29 ? 15 LEU A CA   15 LEU A CA    13 
ATOM 4088 C C    . LEU A 1 15 ? -6.570  -1.570  -0.427 1.00 0.28 ? 15 LEU A C    15 LEU A C     13 
ATOM 4089 O O    . LEU A 1 15 ? -7.781  -1.654  -0.593 1.00 0.39 ? 15 LEU A O    15 LEU A O     13 
ATOM 4090 C CB   . LEU A 1 15 ? -5.470  -3.777  -0.815 1.00 0.35 ? 15 LEU A CB   15 LEU A CB    13 
ATOM 4091 C CG   . LEU A 1 15 ? -4.822  -4.781  -1.779 1.00 0.41 ? 15 LEU A CG   15 LEU A CG    13 
ATOM 4092 C CD1  . LEU A 1 15 ? -5.410  -4.649  -3.172 1.00 0.51 ? 15 LEU A CD1  15 LEU A CD1   13 
ATOM 4093 C CD2  . LEU A 1 15 ? -3.312  -4.618  -1.815 1.00 0.39 ? 15 LEU A CD2  15 LEU A CD2   13 
ATOM 4094 H H    . LEU A 1 15 ? -3.547  -2.058  -0.915 1.00 0.22 ? 15 LEU A H    15 LEU A H     13 
ATOM 4095 H HA   . LEU A 1 15 ? -6.011  -2.357  -2.323 1.00 0.36 ? 15 LEU A HA   15 LEU A HA    13 
ATOM 4096 H HB2  . LEU A 1 15 ? -4.885  -3.759  0.094  1.00 0.36 ? 15 LEU A HB2  15 LEU A HB2   13 
ATOM 4097 H HB3  . LEU A 1 15 ? -6.459  -4.135  -0.573 1.00 0.41 ? 15 LEU A HB3  15 LEU A HB3   13 
ATOM 4098 H HG   . LEU A 1 15 ? -5.037  -5.781  -1.431 1.00 0.51 ? 15 LEU A HG   15 LEU A HG    13 
ATOM 4099 H HD11 . LEU A 1 15 ? -6.485  -4.728  -3.116 1.00 1.13 ? 15 LEU A HD11 15 LEU A HD11  13 
ATOM 4100 H HD12 . LEU A 1 15 ? -5.025  -5.437  -3.801 1.00 1.16 ? 15 LEU A HD12 15 LEU A HD12  13 
ATOM 4101 H HD13 . LEU A 1 15 ? -5.140  -3.690  -3.589 1.00 1.18 ? 15 LEU A HD13 15 LEU A HD13  13 
ATOM 4102 H HD21 . LEU A 1 15 ? -2.909  -4.782  -0.828 1.00 1.08 ? 15 LEU A HD21 15 LEU A HD21  13 
ATOM 4103 H HD22 . LEU A 1 15 ? -3.066  -3.619  -2.144 1.00 1.09 ? 15 LEU A HD22 15 LEU A HD22  13 
ATOM 4104 H HD23 . LEU A 1 15 ? -2.889  -5.336  -2.501 1.00 1.10 ? 15 LEU A HD23 15 LEU A HD23  13 
ATOM 4105 N N    . LYS A 1 16 ? -6.024  -0.833  0.530  1.00 0.21 ? 16 LYS A N    16 LYS A N     13 
ATOM 4106 C CA   . LYS A 1 16 ? -6.834  0.008   1.404  1.00 0.28 ? 16 LYS A CA   16 LYS A CA    13 
ATOM 4107 C C    . LYS A 1 16 ? -7.336  1.231   0.640  1.00 0.34 ? 16 LYS A C    16 LYS A C     13 
ATOM 4108 O O    . LYS A 1 16 ? -8.402  1.771   0.933  1.00 0.46 ? 16 LYS A O    16 LYS A O     13 
ATOM 4109 C CB   . LYS A 1 16 ? -6.025  0.428   2.637  1.00 0.34 ? 16 LYS A CB   16 LYS A CB    13 
ATOM 4110 C CG   . LYS A 1 16 ? -5.655  -0.741  3.544  1.00 0.39 ? 16 LYS A CG   16 LYS A CG    13 
ATOM 4111 C CD   . LYS A 1 16 ? -6.845  -1.240  4.358  1.00 1.31 ? 16 LYS A CD   16 LYS A CD    13 
ATOM 4112 C CE   . LYS A 1 16 ? -7.084  -0.411  5.620  1.00 1.54 ? 16 LYS A CE   16 LYS A CE    13 
ATOM 4113 N NZ   . LYS A 1 16 ? -7.545  0.975   5.332  1.00 2.08 ? 16 LYS A NZ   16 LYS A NZ    13 
ATOM 4114 H H    . LYS A 1 16 ? -5.049  -0.863  0.661  1.00 0.18 ? 16 LYS A H    16 LYS A H     13 
ATOM 4115 H HA   . LYS A 1 16 ? -7.686  -0.573  1.723  1.00 0.35 ? 16 LYS A HA   16 LYS A HA    13 
ATOM 4116 H HB2  . LYS A 1 16 ? -5.114  0.908   2.311  1.00 0.36 ? 16 LYS A HB2  16 LYS A HB2   13 
ATOM 4117 H HB3  . LYS A 1 16 ? -6.608  1.131   3.212  1.00 0.43 ? 16 LYS A HB3  16 LYS A HB3   13 
ATOM 4118 H HG2  . LYS A 1 16 ? -5.298  -1.552  2.927  1.00 0.77 ? 16 LYS A HG2  16 LYS A HG2   13 
ATOM 4119 H HG3  . LYS A 1 16 ? -4.869  -0.433  4.218  1.00 0.78 ? 16 LYS A HG3  16 LYS A HG3   13 
ATOM 4120 H HD2  . LYS A 1 16 ? -7.730  -1.194  3.743  1.00 2.01 ? 16 LYS A HD2  16 LYS A HD2   13 
ATOM 4121 H HD3  . LYS A 1 16 ? -6.662  -2.266  4.644  1.00 1.98 ? 16 LYS A HD3  16 LYS A HD3   13 
ATOM 4122 H HE2  . LYS A 1 16 ? -7.832  -0.906  6.220  1.00 2.03 ? 16 LYS A HE2  16 LYS A HE2   13 
ATOM 4123 H HE3  . LYS A 1 16 ? -6.161  -0.363  6.177  1.00 2.00 ? 16 LYS A HE3  16 LYS A HE3   13 
ATOM 4124 H HZ1  . LYS A 1 16 ? -7.795  1.437   6.184  1.00 2.39 ? 16 LYS A HZ1  16 LYS A HZ1   13 
ATOM 4125 H HZ2  . LYS A 1 16 ? -8.344  0.957   4.735  1.00 2.51 ? 16 LYS A HZ2  16 LYS A HZ2   13 
ATOM 4126 H HZ3  . LYS A 1 16 ? -6.819  1.498   4.884  1.00 2.48 ? 16 LYS A HZ3  16 LYS A HZ3   13 
ATOM 4127 N N    . MET A 1 17 ? -6.563  1.659   -0.350 1.00 0.37 ? 17 MET A N    17 MET A N     13 
ATOM 4128 C CA   . MET A 1 17 ? -6.970  2.753   -1.223 1.00 0.49 ? 17 MET A CA   17 MET A CA    13 
ATOM 4129 C C    . MET A 1 17 ? -8.040  2.270   -2.193 1.00 0.55 ? 17 MET A C    17 MET A C     13 
ATOM 4130 O O    . MET A 1 17 ? -9.056  2.931   -2.405 1.00 0.66 ? 17 MET A O    17 MET A O     13 
ATOM 4131 C CB   . MET A 1 17 ? -5.773  3.294   -2.011 1.00 0.60 ? 17 MET A CB   17 MET A CB    13 
ATOM 4132 C CG   . MET A 1 17 ? -4.630  3.823   -1.154 1.00 0.69 ? 17 MET A CG   17 MET A CG    13 
ATOM 4133 S SD   . MET A 1 17 ? -5.006  5.385   -0.326 1.00 1.70 ? 17 MET A SD   17 MET A SD    13 
ATOM 4134 C CE   . MET A 1 17 ? -5.780  4.820   1.191  1.00 2.33 ? 17 MET A CE   17 MET A CE    13 
ATOM 4135 H H    . MET A 1 17 ? -5.691  1.229   -0.493 1.00 0.37 ? 17 MET A H    17 MET A H     13 
ATOM 4136 H HA   . MET A 1 17 ? -7.382  3.540   -0.612 1.00 0.54 ? 17 MET A HA   17 MET A HA    13 
ATOM 4137 H HB2  . MET A 1 17 ? -5.384  2.500   -2.632 1.00 1.19 ? 17 MET A HB2  17 MET A HB2   13 
ATOM 4138 H HB3  . MET A 1 17 ? -6.115  4.097   -2.648 1.00 1.22 ? 17 MET A HB3  17 MET A HB3   13 
ATOM 4139 H HG2  . MET A 1 17 ? -4.401  3.086   -0.401 1.00 1.19 ? 17 MET A HG2  17 MET A HG2   13 
ATOM 4140 H HG3  . MET A 1 17 ? -3.762  3.966   -1.785 1.00 1.28 ? 17 MET A HG3  17 MET A HG3   13 
ATOM 4141 H HE1  . MET A 1 17 ? -5.095  4.179   1.726  1.00 2.74 ? 17 MET A HE1  17 MET A HE1   13 
ATOM 4142 H HE2  . MET A 1 17 ? -6.678  4.270   0.959  1.00 2.78 ? 17 MET A HE2  17 MET A HE2   13 
ATOM 4143 H HE3  . MET A 1 17 ? -6.028  5.671   1.806  1.00 2.74 ? 17 MET A HE3  17 MET A HE3   13 
ATOM 4144 N N    . ALA A 1 18 ? -7.808  1.097   -2.765 1.00 0.57 ? 18 ALA A N    18 ALA A N     13 
ATOM 4145 C CA   . ALA A 1 18 ? -8.722  0.522   -3.741 1.00 0.70 ? 18 ALA A CA   18 ALA A CA    13 
ATOM 4146 C C    . ALA A 1 18 ? -9.733  -0.406  -3.073 1.00 0.79 ? 18 ALA A C    18 ALA A C     13 
ATOM 4147 O O    . ALA A 1 18 ? -10.325 -1.264  -3.728 1.00 1.34 ? 18 ALA A O    18 ALA A O     13 
ATOM 4148 C CB   . ALA A 1 18 ? -7.941  -0.225  -4.811 1.00 0.81 ? 18 ALA A CB   18 ALA A CB    13 
ATOM 4149 H H    . ALA A 1 18 ? -6.994  0.601   -2.523 1.00 0.58 ? 18 ALA A H    18 ALA A H     13 
ATOM 4150 H HA   . ALA A 1 18 ? -9.253  1.334   -4.217 1.00 0.78 ? 18 ALA A HA   18 ALA A HA    13 
ATOM 4151 H HB1  . ALA A 1 18 ? -7.232  0.445   -5.274 1.00 1.33 ? 18 ALA A HB1  18 ALA A HB1   13 
ATOM 4152 H HB2  . ALA A 1 18 ? -8.624  -0.600  -5.560 1.00 1.31 ? 18 ALA A HB2  18 ALA A HB2   13 
ATOM 4153 H HB3  . ALA A 1 18 ? -7.412  -1.054  -4.360 1.00 1.33 ? 18 ALA A HB3  18 ALA A HB3   13 
ATOM 4154 N N    . LEU A 1 19 ? -9.920  -0.230  -1.770 1.00 0.75 ? 19 LEU A N    19 LEU A N     13 
ATOM 4155 C CA   . LEU A 1 19 ? -10.870 -1.033  -1.009 1.00 0.82 ? 19 LEU A CA   19 LEU A CA    13 
ATOM 4156 C C    . LEU A 1 19 ? -12.290 -0.727  -1.480 1.00 1.31 ? 19 LEU A C    19 LEU A C     13 
ATOM 4157 O O    . LEU A 1 19 ? -12.771 0.399   -1.223 1.00 1.89 ? 19 LEU A O    19 LEU A "O'"  13 
ATOM 4158 C CB   . LEU A 1 19 ? -10.720 -0.746  0.495  1.00 1.07 ? 19 LEU A CB   19 LEU A CB    13 
ATOM 4159 C CG   . LEU A 1 19 ? -11.262 -1.822  1.450  1.00 1.32 ? 19 LEU A CG   19 LEU A CG    13 
ATOM 4160 C CD1  . LEU A 1 19 ? -10.775 -1.562  2.867  1.00 2.07 ? 19 LEU A CD1  19 LEU A CD1   13 
ATOM 4161 C CD2  . LEU A 1 19 ? -12.782 -1.865  1.434  1.00 1.78 ? 19 LEU A CD2  19 LEU A CD2   13 
ATOM 4162 O OXT  . LEU A 1 19 ? -12.915 -1.607  -2.108 1.00 1.90 ? 19 LEU A OXT  19 LEU A "O''" 13 
ATOM 4163 H H    . LEU A 1 19 ? -9.396  0.452   -1.304 1.00 1.05 ? 19 LEU A H    19 LEU A H     13 
ATOM 4164 H HA   . LEU A 1 19 ? -10.649 -2.076  -1.197 1.00 0.82 ? 19 LEU A HA   19 LEU A HA    13 
ATOM 4165 H HB2  . LEU A 1 19 ? -9.670  -0.608  0.705  1.00 1.70 ? 19 LEU A HB2  19 LEU A HB2   13 
ATOM 4166 H HB3  . LEU A 1 19 ? -11.232 0.181   0.710  1.00 1.39 ? 19 LEU A HB3  19 LEU A HB3   13 
ATOM 4167 H HG   . LEU A 1 19 ? -10.894 -2.790  1.141  1.00 1.78 ? 19 LEU A HG   19 LEU A HG    13 
ATOM 4168 H HD11 . LEU A 1 19 ? -9.695  -1.554  2.881  1.00 2.52 ? 19 LEU A HD11 19 LEU A HD11  13 
ATOM 4169 H HD12 . LEU A 1 19 ? -11.137 -2.342  3.521  1.00 2.57 ? 19 LEU A HD12 19 LEU A HD12  13 
ATOM 4170 H HD13 . LEU A 1 19 ? -11.147 -0.607  3.206  1.00 2.47 ? 19 LEU A HD13 19 LEU A HD13  13 
ATOM 4171 H HD21 . LEU A 1 19 ? -13.126 -2.662  2.077  1.00 2.23 ? 19 LEU A HD21 19 LEU A HD21  13 
ATOM 4172 H HD22 . LEU A 1 19 ? -13.127 -2.041  0.427  1.00 2.18 ? 19 LEU A HD22 19 LEU A HD22  13 
ATOM 4173 H HD23 . LEU A 1 19 ? -13.171 -0.924  1.789  1.00 2.26 ? 19 LEU A HD23 19 LEU A HD23  13 
ATOM 4174 N N    . GLY A 1 1  ? 8.607   6.022   2.031  1.00 1.26 ? 1  GLY A N    1  GLY A N     14 
ATOM 4175 C CA   . GLY A 1 1  ? 7.325   6.403   2.674  1.00 0.47 ? 1  GLY A CA   1  GLY A CA    14 
ATOM 4176 C C    . GLY A 1 1  ? 6.293   5.301   2.564  1.00 0.35 ? 1  GLY A C    1  GLY A C     14 
ATOM 4177 O O    . GLY A 1 1  ? 6.611   4.192   2.127  1.00 0.42 ? 1  GLY A O    1  GLY A O     14 
ATOM 4178 H H1   . GLY A 1 1  ? 8.460   5.817   1.061  1.00 1.79 ? 1  GLY A H1   1  GLY A H1    14 
ATOM 4179 H H2   . GLY A 1 1  ? 8.985   5.212   2.475  1.00 1.72 ? 1  GLY A H2   1  GLY A H2    14 
ATOM 4180 H H3   . GLY A 1 1  ? 9.267   6.768   2.109  1.00 1.76 ? 1  GLY A H3   1  GLY A H3    14 
ATOM 4181 H HA2  . GLY A 1 1  ? 7.502   6.613   3.718  1.00 0.89 ? 1  GLY A HA2  1  GLY A HA3   14 
ATOM 4182 H HA3  . GLY A 1 1  ? 6.944   7.291   2.197  1.00 0.90 ? 1  GLY A HA3  1  GLY A HA2   14 
ATOM 4183 N N    . ILE A 1 2  ? 5.051   5.604   2.932  1.00 0.27 ? 2  ILE A N    2  ILE A N     14 
ATOM 4184 C CA   . ILE A 1 2  ? 3.985   4.611   2.886  1.00 0.21 ? 2  ILE A CA   2  ILE A CA    14 
ATOM 4185 C C    . ILE A 1 2  ? 3.644   4.261   1.441  1.00 0.14 ? 2  ILE A C    2  ILE A C     14 
ATOM 4186 O O    . ILE A 1 2  ? 3.201   3.155   1.152  1.00 0.22 ? 2  ILE A O    2  ILE A O     14 
ATOM 4187 C CB   . ILE A 1 2  ? 2.703   5.078   3.620  1.00 0.27 ? 2  ILE A CB   2  ILE A CB    14 
ATOM 4188 C CG1  . ILE A 1 2  ? 1.675   3.946   3.648  1.00 0.31 ? 2  ILE A CG1  2  ILE A CG1   14 
ATOM 4189 C CG2  . ILE A 1 2  ? 2.111   6.320   2.968  1.00 0.33 ? 2  ILE A CG2  2  ILE A CG2   14 
ATOM 4190 C CD1  . ILE A 1 2  ? 2.027   2.843   4.613  1.00 0.77 ? 2  ILE A CD1  2  ILE A CD1   14 
ATOM 4191 H H    . ILE A 1 2  ? 4.847   6.518   3.230  1.00 0.31 ? 2  ILE A H    2  ILE A H     14 
ATOM 4192 H HA   . ILE A 1 2  ? 4.348   3.721   3.379  1.00 0.27 ? 2  ILE A HA   2  ILE A HA    14 
ATOM 4193 H HB   . ILE A 1 2  ? 2.971   5.328   4.633  1.00 0.34 ? 2  ILE A HB   2  ILE A HB    14 
ATOM 4194 H HG12 . ILE A 1 2  ? 0.708   4.333   3.927  1.00 0.63 ? 2  ILE A HG12 2  ILE A HG12  14 
ATOM 4195 H HG13 . ILE A 1 2  ? 1.610   3.510   2.661  1.00 0.74 ? 2  ILE A HG13 2  ILE A HG13  14 
ATOM 4196 H HG21 . ILE A 1 2  ? 1.853   6.098   1.942  1.00 1.04 ? 2  ILE A HG21 2  ILE A HG21  14 
ATOM 4197 H HG22 . ILE A 1 2  ? 2.834   7.121   2.994  1.00 1.10 ? 2  ILE A HG22 2  ILE A HG22  14 
ATOM 4198 H HG23 . ILE A 1 2  ? 1.222   6.619   3.504  1.00 1.08 ? 2  ILE A HG23 2  ILE A HG23  14 
ATOM 4199 H HD11 . ILE A 1 2  ? 1.272   2.073   4.570  1.00 1.38 ? 2  ILE A HD11 2  ILE A HD11  14 
ATOM 4200 H HD12 . ILE A 1 2  ? 2.077   3.244   5.613  1.00 1.38 ? 2  ILE A HD12 2  ILE A HD12  14 
ATOM 4201 H HD13 . ILE A 1 2  ? 2.984   2.423   4.345  1.00 1.42 ? 2  ILE A HD13 2  ILE A HD13  14 
ATOM 4202 N N    . VAL A 1 3  ? 3.861   5.205   0.539  1.00 0.14 ? 3  VAL A N    3  VAL A N     14 
ATOM 4203 C CA   . VAL A 1 3  ? 3.627   4.974   -0.878 1.00 0.20 ? 3  VAL A CA   3  VAL A CA    14 
ATOM 4204 C C    . VAL A 1 3  ? 4.606   3.937   -1.420 1.00 0.16 ? 3  VAL A C    3  VAL A C     14 
ATOM 4205 O O    . VAL A 1 3  ? 4.242   3.074   -2.218 1.00 0.19 ? 3  VAL A O    3  VAL A O     14 
ATOM 4206 C CB   . VAL A 1 3  ? 3.751   6.282   -1.687 1.00 0.33 ? 3  VAL A CB   3  VAL A CB    14 
ATOM 4207 C CG1  . VAL A 1 3  ? 3.872   6.002   -3.179 1.00 0.92 ? 3  VAL A CG1  3  VAL A CG1   14 
ATOM 4208 C CG2  . VAL A 1 3  ? 2.559   7.181   -1.406 1.00 0.94 ? 3  VAL A CG2  3  VAL A CG2   14 
ATOM 4209 H H    . VAL A 1 3  ? 4.182   6.084   0.837  1.00 0.20 ? 3  VAL A H    3  VAL A H     14 
ATOM 4210 H HA   . VAL A 1 3  ? 2.619   4.598   -0.987 1.00 0.25 ? 3  VAL A HA   3  VAL A HA    14 
ATOM 4211 H HB   . VAL A 1 3  ? 4.644   6.796   -1.367 1.00 0.65 ? 3  VAL A HB   3  VAL A HB    14 
ATOM 4212 H HG11 . VAL A 1 3  ? 4.755   5.400   -3.360 1.00 1.51 ? 3  VAL A HG11 3  VAL A HG11  14 
ATOM 4213 H HG12 . VAL A 1 3  ? 3.955   6.934   -3.716 1.00 1.51 ? 3  VAL A HG12 3  VAL A HG12  14 
ATOM 4214 H HG13 . VAL A 1 3  ? 2.998   5.466   -3.517 1.00 1.49 ? 3  VAL A HG13 3  VAL A HG13  14 
ATOM 4215 H HG21 . VAL A 1 3  ? 1.649   6.669   -1.683 1.00 1.54 ? 3  VAL A HG21 3  VAL A HG21  14 
ATOM 4216 H HG22 . VAL A 1 3  ? 2.650   8.090   -1.982 1.00 1.49 ? 3  VAL A HG22 3  VAL A HG22  14 
ATOM 4217 H HG23 . VAL A 1 3  ? 2.531   7.422   -0.354 1.00 1.53 ? 3  VAL A HG23 3  VAL A HG23  14 
ATOM 4218 N N    . THR A 1 4  ? 5.846   4.020   -0.971 1.00 0.17 ? 4  THR A N    4  THR A N     14 
ATOM 4219 C CA   . THR A 1 4  ? 6.859   3.063   -1.368 1.00 0.21 ? 4  THR A CA   4  THR A CA    14 
ATOM 4220 C C    . THR A 1 4  ? 6.542   1.697   -0.769 1.00 0.18 ? 4  THR A C    4  THR A C     14 
ATOM 4221 O O    . THR A 1 4  ? 6.764   0.650   -1.401 1.00 0.21 ? 4  THR A O    4  THR A O     14 
ATOM 4222 C CB   . THR A 1 4  ? 8.246   3.534   -0.910 1.00 0.32 ? 4  THR A CB   4  THR A CB    14 
ATOM 4223 O OG1  . THR A 1 4  ? 8.220   4.955   -0.719 1.00 0.63 ? 4  THR A OG1  4  THR A OG1   14 
ATOM 4224 C CG2  . THR A 1 4  ? 9.296   3.185   -1.950 1.00 0.66 ? 4  THR A CG2  4  THR A CG2   14 
ATOM 4225 H H    . THR A 1 4  ? 6.088   4.746   -0.358 1.00 0.21 ? 4  THR A H    4  THR A H     14 
ATOM 4226 H HA   . THR A 1 4  ? 6.852   2.986   -2.448 1.00 0.24 ? 4  THR A HA   4  THR A HA    14 
ATOM 4227 H HB   . THR A 1 4  ? 8.497   3.048   0.022  1.00 0.54 ? 4  THR A HB   4  THR A HB    14 
ATOM 4228 H HG1  . THR A 1 4  ? 7.945   5.381   -1.544 1.00 1.24 ? 4  THR A HG1  4  THR A HG1   14 
ATOM 4229 H HG21 . THR A 1 4  ? 9.036   3.654   -2.890 1.00 1.24 ? 4  THR A HG21 4  THR A HG21  14 
ATOM 4230 H HG22 . THR A 1 4  ? 9.332   2.114   -2.080 1.00 1.30 ? 4  THR A HG22 4  THR A HG22  14 
ATOM 4231 H HG23 . THR A 1 4  ? 10.261  3.543   -1.624 1.00 1.28 ? 4  THR A HG23 4  THR A HG23  14 
ATOM 4232 N N    . LYS A 1 5  ? 6.006   1.721   0.450  1.00 0.18 ? 5  LYS A N    5  LYS A N     14 
ATOM 4233 C CA   . LYS A 1 5  ? 5.468   0.525   1.069  1.00 0.27 ? 5  LYS A CA   5  LYS A CA    14 
ATOM 4234 C C    . LYS A 1 5  ? 4.375   -0.035  0.171  1.00 0.21 ? 5  LYS A C    5  LYS A C     14 
ATOM 4235 O O    . LYS A 1 5  ? 4.447   -1.185  -0.258 1.00 0.22 ? 5  LYS A O    5  LYS A O     14 
ATOM 4236 C CB   . LYS A 1 5  ? 4.896   0.842   2.460  1.00 0.46 ? 5  LYS A CB   5  LYS A CB    14 
ATOM 4237 C CG   . LYS A 1 5  ? 5.452   -0.043  3.570  1.00 0.94 ? 5  LYS A CG   5  LYS A CG    14 
ATOM 4238 C CD   . LYS A 1 5  ? 4.734   0.171   4.900  1.00 0.90 ? 5  LYS A CD   5  LYS A CD    14 
ATOM 4239 C CE   . LYS A 1 5  ? 3.288   -0.317  4.866  1.00 0.81 ? 5  LYS A CE   5  LYS A CE    14 
ATOM 4240 N NZ   . LYS A 1 5  ? 2.680   -0.347  6.220  1.00 1.23 ? 5  LYS A NZ   5  LYS A NZ    14 
ATOM 4241 H H    . LYS A 1 5  ? 5.981   2.569   0.944  1.00 0.19 ? 5  LYS A H    5  LYS A H     14 
ATOM 4242 H HA   . LYS A 1 5  ? 6.262   -0.198  1.160  1.00 0.37 ? 5  LYS A HA   5  LYS A HA    14 
ATOM 4243 H HB2  . LYS A 1 5  ? 5.122   1.868   2.701  1.00 1.25 ? 5  LYS A HB2  5  LYS A HB2   14 
ATOM 4244 H HB3  . LYS A 1 5  ? 3.822   0.717   2.430  1.00 1.15 ? 5  LYS A HB3  5  LYS A HB3   14 
ATOM 4245 H HG2  . LYS A 1 5  ? 5.348   -1.078  3.283  1.00 1.72 ? 5  LYS A HG2  5  LYS A HG2   14 
ATOM 4246 H HG3  . LYS A 1 5  ? 6.497   0.187   3.700  1.00 1.75 ? 5  LYS A HG3  5  LYS A HG3   14 
ATOM 4247 H HD2  . LYS A 1 5  ? 5.263   -0.369  5.670  1.00 1.31 ? 5  LYS A HD2  5  LYS A HD2   14 
ATOM 4248 H HD3  . LYS A 1 5  ? 4.742   1.225   5.132  1.00 1.33 ? 5  LYS A HD3  5  LYS A HD3   14 
ATOM 4249 H HE2  . LYS A 1 5  ? 2.709   0.348   4.240  1.00 1.09 ? 5  LYS A HE2  5  LYS A HE2   14 
ATOM 4250 H HE3  . LYS A 1 5  ? 3.263   -1.309  4.451  1.00 0.97 ? 5  LYS A HE3  5  LYS A HE3   14 
ATOM 4251 H HZ1  . LYS A 1 5  ? 2.677   0.569   6.618  1.00 1.66 ? 5  LYS A HZ1  5  LYS A HZ1   14 
ATOM 4252 H HZ2  . LYS A 1 5  ? 3.200   -0.956  6.816  1.00 1.71 ? 5  LYS A HZ2  5  LYS A HZ2   14 
ATOM 4253 H HZ3  . LYS A 1 5  ? 1.737   -0.681  6.166  1.00 1.67 ? 5  LYS A HZ3  5  LYS A HZ3   14 
ATOM 4254 N N    . LEU A 1 6  ? 3.402   0.825   -0.142 1.00 0.21 ? 6  LEU A N    6  LEU A N     14 
ATOM 4255 C CA   . LEU A 1 6  ? 2.263   0.505   -1.013 1.00 0.25 ? 6  LEU A CA   6  LEU A CA    14 
ATOM 4256 C C    . LEU A 1 6  ? 2.686   -0.235  -2.280 1.00 0.21 ? 6  LEU A C    6  LEU A C     14 
ATOM 4257 O O    . LEU A 1 6  ? 1.882   -0.930  -2.901 1.00 0.26 ? 6  LEU A O    6  LEU A O     14 
ATOM 4258 C CB   . LEU A 1 6  ? 1.526   1.811   -1.364 1.00 0.36 ? 6  LEU A CB   6  LEU A CB    14 
ATOM 4259 C CG   . LEU A 1 6  ? 0.642   1.792   -2.617 1.00 0.58 ? 6  LEU A CG   6  LEU A CG    14 
ATOM 4260 C CD1  . LEU A 1 6  ? -0.555  2.705   -2.424 1.00 1.15 ? 6  LEU A CD1  6  LEU A CD1   14 
ATOM 4261 C CD2  . LEU A 1 6  ? 1.439   2.240   -3.835 1.00 1.21 ? 6  LEU A CD2  6  LEU A CD2   14 
ATOM 4262 H H    . LEU A 1 6  ? 3.448   1.731   0.238  1.00 0.22 ? 6  LEU A H    6  LEU A H     14 
ATOM 4263 H HA   . LEU A 1 6  ? 1.590   -0.128  -0.454 1.00 0.32 ? 6  LEU A HA   6  LEU A HA    14 
ATOM 4264 H HB2  . LEU A 1 6  ? 0.903   2.080   -0.527 1.00 0.76 ? 6  LEU A HB2  6  LEU A HB2   14 
ATOM 4265 H HB3  . LEU A 1 6  ? 2.268   2.585   -1.494 1.00 0.85 ? 6  LEU A HB3  6  LEU A HB3   14 
ATOM 4266 H HG   . LEU A 1 6  ? 0.283   0.789   -2.792 1.00 1.34 ? 6  LEU A HG   6  LEU A HG    14 
ATOM 4267 H HD11 . LEU A 1 6  ? -0.214  3.712   -2.236 1.00 1.71 ? 6  LEU A HD11 6  LEU A HD11  14 
ATOM 4268 H HD12 . LEU A 1 6  ? -1.136  2.359   -1.582 1.00 1.71 ? 6  LEU A HD12 6  LEU A HD12  14 
ATOM 4269 H HD13 . LEU A 1 6  ? -1.166  2.691   -3.314 1.00 1.70 ? 6  LEU A HD13 6  LEU A HD13  14 
ATOM 4270 H HD21 . LEU A 1 6  ? 2.293   1.592   -3.965 1.00 1.76 ? 6  LEU A HD21 6  LEU A HD21  14 
ATOM 4271 H HD22 . LEU A 1 6  ? 1.779   3.255   -3.688 1.00 1.73 ? 6  LEU A HD22 6  LEU A HD22  14 
ATOM 4272 H HD23 . LEU A 1 6  ? 0.813   2.192   -4.715 1.00 1.81 ? 6  LEU A HD23 6  LEU A HD23  14 
ATOM 4273 N N    . ILE A 1 7  ? 3.939   -0.081  -2.666 1.00 0.16 ? 7  ILE A N    7  ILE A N     14 
ATOM 4274 C CA   . ILE A 1 7  ? 4.451   -0.759  -3.835 1.00 0.18 ? 7  ILE A CA   7  ILE A CA    14 
ATOM 4275 C C    . ILE A 1 7  ? 4.606   -2.264  -3.591 1.00 0.16 ? 7  ILE A C    7  ILE A C     14 
ATOM 4276 O O    . ILE A 1 7  ? 3.852   -3.061  -4.150 1.00 0.19 ? 7  ILE A O    7  ILE A O     14 
ATOM 4277 C CB   . ILE A 1 7  ? 5.798   -0.163  -4.291 1.00 0.21 ? 7  ILE A CB   7  ILE A CB    14 
ATOM 4278 C CG1  . ILE A 1 7  ? 5.667   1.347   -4.515 1.00 0.24 ? 7  ILE A CG1  7  ILE A CG1   14 
ATOM 4279 C CG2  . ILE A 1 7  ? 6.278   -0.845  -5.563 1.00 0.27 ? 7  ILE A CG2  7  ILE A CG2   14 
ATOM 4280 C CD1  . ILE A 1 7  ? 6.955   2.014   -4.949 1.00 1.07 ? 7  ILE A CD1  7  ILE A CD1   14 
ATOM 4281 H H    . ILE A 1 7  ? 4.532   0.503   -2.150 1.00 0.16 ? 7  ILE A H    7  ILE A H     14 
ATOM 4282 H HA   . ILE A 1 7  ? 3.737   -0.614  -4.632 1.00 0.23 ? 7  ILE A HA   7  ILE A HA    14 
ATOM 4283 H HB   . ILE A 1 7  ? 6.529   -0.343  -3.516 1.00 0.20 ? 7  ILE A HB   7  ILE A HB    14 
ATOM 4284 H HG12 . ILE A 1 7  ? 4.926   1.530   -5.278 1.00 0.88 ? 7  ILE A HG12 7  ILE A HG12  14 
ATOM 4285 H HG13 . ILE A 1 7  ? 5.346   1.812   -3.593 1.00 0.79 ? 7  ILE A HG13 7  ILE A HG13  14 
ATOM 4286 H HG21 . ILE A 1 7  ? 6.445   -1.894  -5.368 1.00 1.06 ? 7  ILE A HG21 7  ILE A HG21  14 
ATOM 4287 H HG22 . ILE A 1 7  ? 7.200   -0.387  -5.889 1.00 1.06 ? 7  ILE A HG22 7  ILE A HG22  14 
ATOM 4288 H HG23 . ILE A 1 7  ? 5.529   -0.735  -6.333 1.00 1.06 ? 7  ILE A HG23 7  ILE A HG23  14 
ATOM 4289 H HD11 . ILE A 1 7  ? 6.795   3.076   -5.049 1.00 1.67 ? 7  ILE A HD11 7  ILE A HD11  14 
ATOM 4290 H HD12 . ILE A 1 7  ? 7.269   1.605   -5.898 1.00 1.67 ? 7  ILE A HD12 7  ILE A HD12  14 
ATOM 4291 H HD13 . ILE A 1 7  ? 7.721   1.833   -4.208 1.00 1.64 ? 7  ILE A HD13 7  ILE A HD13  14 
ATOM 4292 N N    . LYS A 1 8  ? 5.572   -2.668  -2.766 1.00 0.13 ? 8  LYS A N    8  LYS A N     14 
ATOM 4293 C CA   . LYS A 1 8  ? 5.884   -4.099  -2.668 1.00 0.12 ? 8  LYS A CA   8  LYS A CA    14 
ATOM 4294 C C    . LYS A 1 8  ? 5.155   -4.819  -1.529 1.00 0.11 ? 8  LYS A C    8  LYS A C     14 
ATOM 4295 O O    . LYS A 1 8  ? 4.192   -5.543  -1.762 1.00 0.13 ? 8  LYS A O    8  LYS A O     14 
ATOM 4296 C CB   . LYS A 1 8  ? 7.391   -4.342  -2.518 1.00 0.17 ? 8  LYS A CB   8  LYS A CB    14 
ATOM 4297 C CG   . LYS A 1 8  ? 8.284   -3.175  -2.922 1.00 0.49 ? 8  LYS A CG   8  LYS A CG    14 
ATOM 4298 C CD   . LYS A 1 8  ? 8.552   -2.250  -1.742 1.00 0.78 ? 8  LYS A CD   8  LYS A CD    14 
ATOM 4299 C CE   . LYS A 1 8  ? 9.591   -1.190  -2.074 1.00 0.98 ? 8  LYS A CE   8  LYS A CE    14 
ATOM 4300 N NZ   . LYS A 1 8  ? 9.121   -0.251  -3.122 1.00 1.70 ? 8  LYS A NZ   8  LYS A NZ    14 
ATOM 4301 H H    . LYS A 1 8  ? 6.056   -2.010  -2.214 1.00 0.13 ? 8  LYS A H    8  LYS A H     14 
ATOM 4302 H HA   . LYS A 1 8  ? 5.560   -4.549  -3.596 1.00 0.14 ? 8  LYS A HA   8  LYS A HA    14 
ATOM 4303 H HB2  . LYS A 1 8  ? 7.598   -4.575  -1.485 1.00 0.45 ? 8  LYS A HB2  8  LYS A HB2   14 
ATOM 4304 H HB3  . LYS A 1 8  ? 7.658   -5.195  -3.123 1.00 0.49 ? 8  LYS A HB3  8  LYS A HB3   14 
ATOM 4305 H HG2  . LYS A 1 8  ? 9.224   -3.560  -3.286 1.00 0.70 ? 8  LYS A HG2  8  LYS A HG2   14 
ATOM 4306 H HG3  . LYS A 1 8  ? 7.794   -2.614  -3.704 1.00 0.87 ? 8  LYS A HG3  8  LYS A HG3   14 
ATOM 4307 H HD2  . LYS A 1 8  ? 7.631   -1.758  -1.466 1.00 1.28 ? 8  LYS A HD2  8  LYS A HD2   14 
ATOM 4308 H HD3  . LYS A 1 8  ? 8.908   -2.840  -0.910 1.00 1.16 ? 8  LYS A HD3  8  LYS A HD3   14 
ATOM 4309 H HE2  . LYS A 1 8  ? 9.815   -0.629  -1.179 1.00 1.43 ? 8  LYS A HE2  8  LYS A HE2   14 
ATOM 4310 H HE3  . LYS A 1 8  ? 10.488  -1.683  -2.420 1.00 1.50 ? 8  LYS A HE3  8  LYS A HE3   14 
ATOM 4311 H HZ1  . LYS A 1 8  ? 8.914   -0.752  -3.964 1.00 2.17 ? 8  LYS A HZ1  8  LYS A HZ1   14 
ATOM 4312 H HZ2  . LYS A 1 8  ? 9.831   0.424   -3.320 1.00 2.16 ? 8  LYS A HZ2  8  LYS A HZ2   14 
ATOM 4313 H HZ3  . LYS A 1 8  ? 8.299   0.225   -2.812 1.00 2.17 ? 8  LYS A HZ3  8  LYS A HZ3   14 
ATOM 4314 N N    . LYS A 1 9  ? 5.624   -4.619  -0.299 1.00 0.12 ? 9  LYS A N    9  LYS A N     14 
ATOM 4315 C CA   . LYS A 1 9  ? 5.116   -5.344  0.854  1.00 0.14 ? 9  LYS A CA   9  LYS A CA    14 
ATOM 4316 C C    . LYS A 1 9  ? 4.020   -4.543  1.537  1.00 0.13 ? 9  LYS A C    9  LYS A C     14 
ATOM 4317 O O    . LYS A 1 9  ? 2.994   -5.075  1.960  1.00 0.17 ? 9  LYS A O    9  LYS A O     14 
ATOM 4318 C CB   . LYS A 1 9  ? 6.270   -5.614  1.815  1.00 0.21 ? 9  LYS A CB   9  LYS A CB    14 
ATOM 4319 C CG   . LYS A 1 9  ? 5.849   -6.253  3.113  1.00 0.84 ? 9  LYS A CG   9  LYS A CG    14 
ATOM 4320 C CD   . LYS A 1 9  ? 5.344   -7.671  2.905  1.00 1.34 ? 9  LYS A CD   9  LYS A CD    14 
ATOM 4321 C CE   . LYS A 1 9  ? 4.994   -8.344  4.221  1.00 2.00 ? 9  LYS A CE   9  LYS A CE    14 
ATOM 4322 N NZ   . LYS A 1 9  ? 3.819   -7.718  4.884  1.00 2.66 ? 9  LYS A NZ   9  LYS A NZ    14 
ATOM 4323 H H    . LYS A 1 9  ? 6.328   -3.961  -0.154 1.00 0.13 ? 9  LYS A H    9  LYS A H     14 
ATOM 4324 H HA   . LYS A 1 9  ? 4.709   -6.283  0.513  1.00 0.16 ? 9  LYS A HA   9  LYS A HA    14 
ATOM 4325 H HB2  . LYS A 1 9  ? 6.978   -6.270  1.331  1.00 0.63 ? 9  LYS A HB2  9  LYS A HB2   14 
ATOM 4326 H HB3  . LYS A 1 9  ? 6.759   -4.679  2.042  1.00 0.64 ? 9  LYS A HB3  9  LYS A HB3   14 
ATOM 4327 H HG2  . LYS A 1 9  ? 6.695   -6.272  3.777  1.00 1.45 ? 9  LYS A HG2  9  LYS A HG2   14 
ATOM 4328 H HG3  . LYS A 1 9  ? 5.062   -5.657  3.542  1.00 1.47 ? 9  LYS A HG3  9  LYS A HG3   14 
ATOM 4329 H HD2  . LYS A 1 9  ? 4.462   -7.638  2.286  1.00 1.78 ? 9  LYS A HD2  9  LYS A HD2   14 
ATOM 4330 H HD3  . LYS A 1 9  ? 6.111   -8.248  2.410  1.00 1.82 ? 9  LYS A HD3  9  LYS A HD3   14 
ATOM 4331 H HE2  . LYS A 1 9  ? 4.774   -9.382  4.028  1.00 2.46 ? 9  LYS A HE2  9  LYS A HE2   14 
ATOM 4332 H HE3  . LYS A 1 9  ? 5.846   -8.274  4.879  1.00 2.44 ? 9  LYS A HE3  9  LYS A HE3   14 
ATOM 4333 H HZ1  . LYS A 1 9  ? 3.999   -6.753  5.067  1.00 3.04 ? 9  LYS A HZ1  9  LYS A HZ1   14 
ATOM 4334 H HZ2  . LYS A 1 9  ? 3.629   -8.178  5.751  1.00 3.03 ? 9  LYS A HZ2  9  LYS A HZ2   14 
ATOM 4335 H HZ3  . LYS A 1 9  ? 3.011   -7.795  4.299  1.00 3.05 ? 9  LYS A HZ3  9  LYS A HZ3   14 
ATOM 4336 N N    . GLY A 1 10 ? 4.274   -3.253  1.631  1.00 0.14 ? 10 GLY A N    10 GLY A N     14 
ATOM 4337 C CA   . GLY A 1 10 ? 3.321   -2.295  2.143  1.00 0.17 ? 10 GLY A CA   10 GLY A CA    14 
ATOM 4338 C C    . GLY A 1 10 ? 2.047   -2.249  1.342  1.00 0.16 ? 10 GLY A C    10 GLY A C     14 
ATOM 4339 O O    . GLY A 1 10 ? 1.091   -1.605  1.759  1.00 0.20 ? 10 GLY A O    10 GLY A O     14 
ATOM 4340 H H    . GLY A 1 10 ? 5.151   -2.929  1.332  1.00 0.15 ? 10 GLY A H    10 GLY A H     14 
ATOM 4341 H HA2  . GLY A 1 10 ? 3.080   -2.561  3.159  1.00 0.21 ? 10 GLY A HA2  10 GLY A HA2   14 
ATOM 4342 H HA3  . GLY A 1 10 ? 3.771   -1.315  2.132  1.00 0.21 ? 10 GLY A HA3  10 GLY A HA3   14 
ATOM 4343 N N    . VAL A 1 11 ? 2.110   -2.833  0.139  1.00 0.14 ? 11 VAL A N    11 VAL A N     14 
ATOM 4344 C CA   . VAL A 1 11 ? 1.016   -2.877  -0.842 1.00 0.16 ? 11 VAL A CA   11 VAL A CA    14 
ATOM 4345 C C    . VAL A 1 11 ? -0.378  -3.026  -0.204 1.00 0.16 ? 11 VAL A C    11 VAL A C     14 
ATOM 4346 O O    . VAL A 1 11 ? -1.387  -2.704  -0.826 1.00 0.18 ? 11 VAL A O    11 VAL A O     14 
ATOM 4347 C CB   . VAL A 1 11 ? 1.264   -4.030  -1.843 1.00 0.18 ? 11 VAL A CB   11 VAL A CB    14 
ATOM 4348 C CG1  . VAL A 1 11 ? 1.210   -5.380  -1.147 1.00 0.20 ? 11 VAL A CG1  11 VAL A CG1   14 
ATOM 4349 C CG2  . VAL A 1 11 ? 0.283   -3.977  -2.998 1.00 0.23 ? 11 VAL A CG2  11 VAL A CG2   14 
ATOM 4350 H H    . VAL A 1 11 ? 2.953   -3.262  -0.108 1.00 0.14 ? 11 VAL A H    11 VAL A H     14 
ATOM 4351 H HA   . VAL A 1 11 ? 1.043   -1.951  -1.395 1.00 0.19 ? 11 VAL A HA   11 VAL A HA    14 
ATOM 4352 H HB   . VAL A 1 11 ? 2.261   -3.909  -2.248 1.00 0.19 ? 11 VAL A HB   11 VAL A HB    14 
ATOM 4353 H HG11 . VAL A 1 11 ? 1.970   -5.417  -0.379 1.00 1.03 ? 11 VAL A HG11 11 VAL A HG11  14 
ATOM 4354 H HG12 . VAL A 1 11 ? 1.389   -6.163  -1.868 1.00 1.04 ? 11 VAL A HG12 11 VAL A HG12  14 
ATOM 4355 H HG13 . VAL A 1 11 ? 0.237   -5.515  -0.699 1.00 1.04 ? 11 VAL A HG13 11 VAL A HG13  14 
ATOM 4356 H HG21 . VAL A 1 11 ? 0.374   -3.026  -3.501 1.00 1.06 ? 11 VAL A HG21 11 VAL A HG21  14 
ATOM 4357 H HG22 . VAL A 1 11 ? -0.721  -4.092  -2.620 1.00 1.04 ? 11 VAL A HG22 11 VAL A HG22  14 
ATOM 4358 H HG23 . VAL A 1 11 ? 0.504   -4.774  -3.692 1.00 1.04 ? 11 VAL A HG23 11 VAL A HG23  14 
ATOM 4359 N N    . LYS A 1 12 ? -0.419  -3.529  1.020  1.00 0.16 ? 12 LYS A N    12 LYS A N     14 
ATOM 4360 C CA   . LYS A 1 12 ? -1.593  -3.427  1.881  1.00 0.19 ? 12 LYS A CA   12 LYS A CA    14 
ATOM 4361 C C    . LYS A 1 12 ? -2.268  -2.044  1.752  1.00 0.15 ? 12 LYS A C    12 LYS A C     14 
ATOM 4362 O O    . LYS A 1 12 ? -3.479  -1.962  1.548  1.00 0.14 ? 12 LYS A O    12 LYS A O     14 
ATOM 4363 C CB   . LYS A 1 12 ? -1.158  -3.692  3.330  1.00 0.27 ? 12 LYS A CB   12 LYS A CB    14 
ATOM 4364 C CG   . LYS A 1 12 ? -2.202  -3.350  4.382  1.00 0.46 ? 12 LYS A CG   12 LYS A CG    14 
ATOM 4365 C CD   . LYS A 1 12 ? -3.542  -4.015  4.095  1.00 0.97 ? 12 LYS A CD   12 LYS A CD    14 
ATOM 4366 C CE   . LYS A 1 12 ? -3.474  -5.531  4.215  1.00 1.65 ? 12 LYS A CE   12 LYS A CE    14 
ATOM 4367 N NZ   . LYS A 1 12 ? -3.169  -5.970  5.603  1.00 2.26 ? 12 LYS A NZ   12 LYS A NZ    14 
ATOM 4368 H H    . LYS A 1 12 ? 0.372   -3.991  1.358  1.00 0.16 ? 12 LYS A H    12 LYS A H     14 
ATOM 4369 H HA   . LYS A 1 12 ? -2.298  -4.189  1.583  1.00 0.24 ? 12 LYS A HA   12 LYS A HA    14 
ATOM 4370 H HB2  . LYS A 1 12 ? -0.912  -4.737  3.430  1.00 0.34 ? 12 LYS A HB2  12 LYS A HB2   14 
ATOM 4371 H HB3  . LYS A 1 12 ? -0.274  -3.106  3.534  1.00 0.33 ? 12 LYS A HB3  12 LYS A HB3   14 
ATOM 4372 H HG2  . LYS A 1 12 ? -1.845  -3.687  5.344  1.00 0.85 ? 12 LYS A HG2  12 LYS A HG2   14 
ATOM 4373 H HG3  . LYS A 1 12 ? -2.330  -2.276  4.403  1.00 0.95 ? 12 LYS A HG3  12 LYS A HG3   14 
ATOM 4374 H HD2  . LYS A 1 12 ? -4.270  -3.645  4.797  1.00 1.47 ? 12 LYS A HD2  12 LYS A HD2   14 
ATOM 4375 H HD3  . LYS A 1 12 ? -3.849  -3.758  3.092  1.00 1.42 ? 12 LYS A HD3  12 LYS A HD3   14 
ATOM 4376 H HE2  . LYS A 1 12 ? -4.426  -5.946  3.920  1.00 2.23 ? 12 LYS A HE2  12 LYS A HE2   14 
ATOM 4377 H HE3  . LYS A 1 12 ? -2.702  -5.899  3.553  1.00 2.14 ? 12 LYS A HE3  12 LYS A HE3   14 
ATOM 4378 H HZ1  . LYS A 1 12 ? -3.861  -5.620  6.235  1.00 2.61 ? 12 LYS A HZ1  12 LYS A HZ1   14 
ATOM 4379 H HZ2  . LYS A 1 12 ? -2.273  -5.631  5.886  1.00 2.66 ? 12 LYS A HZ2  12 LYS A HZ2   14 
ATOM 4380 H HZ3  . LYS A 1 12 ? -3.161  -6.967  5.653  1.00 2.67 ? 12 LYS A HZ3  12 LYS A HZ3   14 
ATOM 4381 N N    . LEU A 1 13 ? -1.479  -0.965  1.851  1.00 0.15 ? 13 LEU A N    13 LEU A N     14 
ATOM 4382 C CA   . LEU A 1 13 ? -1.990  0.397   1.688  1.00 0.15 ? 13 LEU A CA   13 LEU A CA    14 
ATOM 4383 C C    . LEU A 1 13 ? -2.646  0.546   0.315  1.00 0.13 ? 13 LEU A C    13 LEU A C     14 
ATOM 4384 O O    . LEU A 1 13 ? -3.663  1.225   0.170  1.00 0.15 ? 13 LEU A O    13 LEU A O     14 
ATOM 4385 C CB   . LEU A 1 13 ? -0.833  1.404   1.855  1.00 0.20 ? 13 LEU A CB   13 LEU A CB    14 
ATOM 4386 C CG   . LEU A 1 13 ? -1.210  2.869   2.164  1.00 0.29 ? 13 LEU A CG   13 LEU A CG    14 
ATOM 4387 C CD1  . LEU A 1 13 ? -1.937  3.529   1.005  1.00 0.35 ? 13 LEU A CD1  13 LEU A CD1   14 
ATOM 4388 C CD2  . LEU A 1 13 ? -2.046  2.952   3.431  1.00 0.38 ? 13 LEU A CD2  13 LEU A CD2   14 
ATOM 4389 H H    . LEU A 1 13 ? -0.519  -1.088  2.039  1.00 0.19 ? 13 LEU A H    13 LEU A H     14 
ATOM 4390 H HA   . LEU A 1 13 ? -2.733  0.572   2.453  1.00 0.16 ? 13 LEU A HA   13 LEU A HA    14 
ATOM 4391 H HB2  . LEU A 1 13 ? -0.203  1.052   2.657  1.00 0.25 ? 13 LEU A HB2  13 LEU A HB2   14 
ATOM 4392 H HB3  . LEU A 1 13 ? -0.254  1.396   0.946  1.00 0.21 ? 13 LEU A HB3  13 LEU A HB3   14 
ATOM 4393 H HG   . LEU A 1 13 ? -0.302  3.429   2.331  1.00 0.30 ? 13 LEU A HG   13 LEU A HG    14 
ATOM 4394 H HD11 . LEU A 1 13 ? -2.222  4.534   1.283  1.00 1.08 ? 13 LEU A HD11 13 LEU A HD11  14 
ATOM 4395 H HD12 . LEU A 1 13 ? -2.822  2.957   0.765  1.00 1.08 ? 13 LEU A HD12 13 LEU A HD12  14 
ATOM 4396 H HD13 . LEU A 1 13 ? -1.286  3.565   0.144  1.00 1.09 ? 13 LEU A HD13 13 LEU A HD13  14 
ATOM 4397 H HD21 . LEU A 1 13 ? -2.251  3.988   3.660  1.00 1.09 ? 13 LEU A HD21 13 LEU A HD21  14 
ATOM 4398 H HD22 . LEU A 1 13 ? -1.505  2.502   4.250  1.00 1.09 ? 13 LEU A HD22 13 LEU A HD22  14 
ATOM 4399 H HD23 . LEU A 1 13 ? -2.977  2.426   3.283  1.00 1.10 ? 13 LEU A HD23 13 LEU A HD23  14 
ATOM 4400 N N    . GLY A 1 14 ? -2.074  -0.120  -0.679 1.00 0.18 ? 14 GLY A N    14 GLY A N     14 
ATOM 4401 C CA   . GLY A 1 14 ? -2.620  -0.088  -2.022 1.00 0.23 ? 14 GLY A CA   14 GLY A CA    14 
ATOM 4402 C C    . GLY A 1 14 ? -4.044  -0.601  -2.072 1.00 0.22 ? 14 GLY A C    14 GLY A C     14 
ATOM 4403 O O    . GLY A 1 14 ? -4.846  -0.137  -2.877 1.00 0.29 ? 14 GLY A O    14 GLY A O     14 
ATOM 4404 H H    . GLY A 1 14 ? -1.279  -0.663  -0.493 1.00 0.22 ? 14 GLY A H    14 GLY A H     14 
ATOM 4405 H HA2  . GLY A 1 14 ? -2.600  0.929   -2.385 1.00 0.26 ? 14 GLY A HA2  14 GLY A HA2   14 
ATOM 4406 H HA3  . GLY A 1 14 ? -2.005  -0.701  -2.664 1.00 0.29 ? 14 GLY A HA3  14 GLY A HA3   14 
ATOM 4407 N N    . LEU A 1 15 ? -4.360  -1.554  -1.209 1.00 0.22 ? 15 LEU A N    15 LEU A N     14 
ATOM 4408 C CA   . LEU A 1 15 ? -5.715  -2.068  -1.108 1.00 0.29 ? 15 LEU A CA   15 LEU A CA    14 
ATOM 4409 C C    . LEU A 1 15 ? -6.556  -1.169  -0.210 1.00 0.28 ? 15 LEU A C    15 LEU A C     14 
ATOM 4410 O O    . LEU A 1 15 ? -7.750  -1.001  -0.434 1.00 0.39 ? 15 LEU A O    15 LEU A O     14 
ATOM 4411 C CB   . LEU A 1 15 ? -5.728  -3.504  -0.570 1.00 0.35 ? 15 LEU A CB   15 LEU A CB    14 
ATOM 4412 C CG   . LEU A 1 15 ? -5.244  -4.597  -1.536 1.00 0.41 ? 15 LEU A CG   15 LEU A CG    14 
ATOM 4413 C CD1  . LEU A 1 15 ? -5.981  -4.512  -2.864 1.00 0.51 ? 15 LEU A CD1  15 LEU A CD1   14 
ATOM 4414 C CD2  . LEU A 1 15 ? -3.743  -4.517  -1.752 1.00 0.39 ? 15 LEU A CD2  15 LEU A CD2   14 
ATOM 4415 H H    . LEU A 1 15 ? -3.663  -1.924  -0.626 1.00 0.22 ? 15 LEU A H    15 LEU A H     14 
ATOM 4416 H HA   . LEU A 1 15 ? -6.144  -2.061  -2.099 1.00 0.36 ? 15 LEU A HA   15 LEU A HA    14 
ATOM 4417 H HB2  . LEU A 1 15 ? -5.104  -3.536  0.312  1.00 0.36 ? 15 LEU A HB2  15 LEU A HB2   14 
ATOM 4418 H HB3  . LEU A 1 15 ? -6.740  -3.737  -0.277 1.00 0.41 ? 15 LEU A HB3  15 LEU A HB3   14 
ATOM 4419 H HG   . LEU A 1 15 ? -5.465  -5.562  -1.104 1.00 0.51 ? 15 LEU A HG   15 LEU A HG    14 
ATOM 4420 H HD11 . LEU A 1 15 ? -5.746  -3.576  -3.349 1.00 1.13 ? 15 LEU A HD11 15 LEU A HD11  14 
ATOM 4421 H HD12 . LEU A 1 15 ? -7.044  -4.570  -2.691 1.00 1.16 ? 15 LEU A HD12 15 LEU A HD12  14 
ATOM 4422 H HD13 . LEU A 1 15 ? -5.674  -5.331  -3.498 1.00 1.18 ? 15 LEU A HD13 15 LEU A HD13  14 
ATOM 4423 H HD21 . LEU A 1 15 ? -3.487  -3.547  -2.151 1.00 1.08 ? 15 LEU A HD21 15 LEU A HD21  14 
ATOM 4424 H HD22 . LEU A 1 15 ? -3.438  -5.284  -2.447 1.00 1.09 ? 15 LEU A HD22 15 LEU A HD22  14 
ATOM 4425 H HD23 . LEU A 1 15 ? -3.235  -4.663  -0.809 1.00 1.10 ? 15 LEU A HD23 15 LEU A HD23  14 
ATOM 4426 N N    . LYS A 1 16 ? -5.920  -0.596  0.809  1.00 0.21 ? 16 LYS A N    16 LYS A N     14 
ATOM 4427 C CA   . LYS A 1 16 ? -6.586  0.338   1.711  1.00 0.28 ? 16 LYS A CA   16 LYS A CA    14 
ATOM 4428 C C    . LYS A 1 16 ? -7.064  1.579   0.962  1.00 0.34 ? 16 LYS A C    16 LYS A C     14 
ATOM 4429 O O    . LYS A 1 16 ? -8.106  2.145   1.278  1.00 0.46 ? 16 LYS A O    16 LYS A O     14 
ATOM 4430 C CB   . LYS A 1 16 ? -5.638  0.757   2.837  1.00 0.34 ? 16 LYS A CB   16 LYS A CB    14 
ATOM 4431 C CG   . LYS A 1 16 ? -5.114  -0.411  3.654  1.00 0.39 ? 16 LYS A CG   16 LYS A CG    14 
ATOM 4432 C CD   . LYS A 1 16 ? -4.190  0.039   4.779  1.00 1.31 ? 16 LYS A CD   16 LYS A CD    14 
ATOM 4433 C CE   . LYS A 1 16 ? -4.864  1.029   5.720  1.00 1.54 ? 16 LYS A CE   16 LYS A CE    14 
ATOM 4434 N NZ   . LYS A 1 16 ? -6.071  0.458   6.376  1.00 2.08 ? 16 LYS A NZ   16 LYS A NZ    14 
ATOM 4435 H H    . LYS A 1 16 ? -4.978  -0.826  0.973  1.00 0.18 ? 16 LYS A H    16 LYS A H     14 
ATOM 4436 H HA   . LYS A 1 16 ? -7.441  -0.163  2.140  1.00 0.35 ? 16 LYS A HA   16 LYS A HA    14 
ATOM 4437 H HB2  . LYS A 1 16 ? -4.794  1.276   2.407  1.00 0.36 ? 16 LYS A HB2  16 LYS A HB2   14 
ATOM 4438 H HB3  . LYS A 1 16 ? -6.162  1.427   3.501  1.00 0.43 ? 16 LYS A HB3  16 LYS A HB3   14 
ATOM 4439 H HG2  . LYS A 1 16 ? -5.947  -0.939  4.075  1.00 0.77 ? 16 LYS A HG2  16 LYS A HG2   14 
ATOM 4440 H HG3  . LYS A 1 16 ? -4.566  -1.073  2.999  1.00 0.78 ? 16 LYS A HG3  16 LYS A HG3   14 
ATOM 4441 H HD2  . LYS A 1 16 ? -3.889  -0.827  5.348  1.00 2.01 ? 16 LYS A HD2  16 LYS A HD2   14 
ATOM 4442 H HD3  . LYS A 1 16 ? -3.317  0.505   4.347  1.00 1.98 ? 16 LYS A HD3  16 LYS A HD3   14 
ATOM 4443 H HE2  . LYS A 1 16 ? -4.156  1.315   6.483  1.00 2.03 ? 16 LYS A HE2  16 LYS A HE2   14 
ATOM 4444 H HE3  . LYS A 1 16 ? -5.150  1.902   5.154  1.00 2.00 ? 16 LYS A HE3  16 LYS A HE3   14 
ATOM 4445 H HZ1  . LYS A 1 16 ? -6.753  0.208   5.689  1.00 2.39 ? 16 LYS A HZ1  16 LYS A HZ1   14 
ATOM 4446 H HZ2  . LYS A 1 16 ? -6.476  1.128   6.996  1.00 2.51 ? 16 LYS A HZ2  16 LYS A HZ2   14 
ATOM 4447 H HZ3  . LYS A 1 16 ? -5.825  -0.357  6.901  1.00 2.48 ? 16 LYS A HZ3  16 LYS A HZ3   14 
ATOM 4448 N N    . MET A 1 17 ? -6.287  2.010   -0.015 1.00 0.37 ? 17 MET A N    17 MET A N     14 
ATOM 4449 C CA   . MET A 1 17 ? -6.650  3.172   -0.813 1.00 0.49 ? 17 MET A CA   17 MET A CA    14 
ATOM 4450 C C    . MET A 1 17 ? -7.628  2.768   -1.903 1.00 0.55 ? 17 MET A C    17 MET A C     14 
ATOM 4451 O O    . MET A 1 17 ? -8.533  3.519   -2.265 1.00 0.66 ? 17 MET A O    17 MET A O     14 
ATOM 4452 C CB   . MET A 1 17 ? -5.387  3.818   -1.397 1.00 0.60 ? 17 MET A CB   17 MET A CB    14 
ATOM 4453 C CG   . MET A 1 17 ? -4.702  3.045   -2.518 1.00 0.69 ? 17 MET A CG   17 MET A CG    14 
ATOM 4454 S SD   . MET A 1 17 ? -5.410  3.373   -4.145 1.00 1.70 ? 17 MET A SD   17 MET A SD    14 
ATOM 4455 C CE   . MET A 1 17 ? -4.340  2.373   -5.181 1.00 2.33 ? 17 MET A CE   17 MET A CE    14 
ATOM 4456 H H    . MET A 1 17 ? -5.439  1.546   -0.195 1.00 0.37 ? 17 MET A H    17 MET A H     14 
ATOM 4457 H HA   . MET A 1 17 ? -7.136  3.880   -0.159 1.00 0.54 ? 17 MET A HA   17 MET A HA    14 
ATOM 4458 H HB2  . MET A 1 17 ? -5.636  4.798   -1.768 1.00 1.19 ? 17 MET A HB2  17 MET A HB2   14 
ATOM 4459 H HB3  . MET A 1 17 ? -4.680  3.919   -0.597 1.00 1.22 ? 17 MET A HB3  17 MET A HB3   14 
ATOM 4460 H HG2  . MET A 1 17 ? -3.656  3.316   -2.536 1.00 1.19 ? 17 MET A HG2  17 MET A HG2   14 
ATOM 4461 H HG3  . MET A 1 17 ? -4.791  1.988   -2.310 1.00 1.28 ? 17 MET A HG3  17 MET A HG3   14 
ATOM 4462 H HE1  . MET A 1 17 ? -4.656  2.457   -6.210 1.00 2.74 ? 17 MET A HE1  17 MET A HE1   14 
ATOM 4463 H HE2  . MET A 1 17 ? -4.399  1.342   -4.869 1.00 2.78 ? 17 MET A HE2  17 MET A HE2   14 
ATOM 4464 H HE3  . MET A 1 17 ? -3.323  2.721   -5.087 1.00 2.74 ? 17 MET A HE3  17 MET A HE3   14 
ATOM 4465 N N    . ALA A 1 18 ? -7.448  1.562   -2.397 1.00 0.57 ? 18 ALA A N    18 ALA A N     14 
ATOM 4466 C CA   . ALA A 1 18 ? -8.301  1.025   -3.450 1.00 0.70 ? 18 ALA A CA   18 ALA A CA    14 
ATOM 4467 C C    . ALA A 1 18 ? -9.418  0.150   -2.886 1.00 0.79 ? 18 ALA A C    18 ALA A C     14 
ATOM 4468 O O    . ALA A 1 18 ? -9.874  -0.780  -3.552 1.00 1.34 ? 18 ALA A O    18 ALA A O     14 
ATOM 4469 C CB   . ALA A 1 18 ? -7.471  0.238   -4.449 1.00 0.81 ? 18 ALA A CB   18 ALA A CB    14 
ATOM 4470 H H    . ALA A 1 18 ? -6.698  1.025   -2.058 1.00 0.58 ? 18 ALA A H    18 ALA A H     14 
ATOM 4471 H HA   . ALA A 1 18 ? -8.746  1.860   -3.971 1.00 0.78 ? 18 ALA A HA   18 ALA A HA    14 
ATOM 4472 H HB1  . ALA A 1 18 ? -7.013  -0.604  -3.951 1.00 1.33 ? 18 ALA A HB1  18 ALA A HB1   14 
ATOM 4473 H HB2  . ALA A 1 18 ? -6.703  0.875   -4.861 1.00 1.31 ? 18 ALA A HB2  18 ALA A HB2   14 
ATOM 4474 H HB3  . ALA A 1 18 ? -8.109  -0.119  -5.243 1.00 1.33 ? 18 ALA A HB3  18 ALA A HB3   14 
ATOM 4475 N N    . LEU A 1 19 ? -9.840  0.435   -1.656 1.00 0.75 ? 19 LEU A N    19 LEU A N     14 
ATOM 4476 C CA   . LEU A 1 19 ? -10.972 -0.260  -1.045 1.00 0.82 ? 19 LEU A CA   19 LEU A CA    14 
ATOM 4477 C C    . LEU A 1 19 ? -12.198 -0.183  -1.947 1.00 1.31 ? 19 LEU A C    19 LEU A C     14 
ATOM 4478 O O    . LEU A 1 19 ? -12.769 0.921   -2.080 1.00 1.89 ? 19 LEU A O    19 LEU A "O'"  14 
ATOM 4479 C CB   . LEU A 1 19 ? -11.313 0.337   0.324  1.00 1.07 ? 19 LEU A CB   19 LEU A CB    14 
ATOM 4480 C CG   . LEU A 1 19 ? -10.331 0.021   1.455  1.00 1.32 ? 19 LEU A CG   19 LEU A CG    14 
ATOM 4481 C CD1  . LEU A 1 19 ? -10.719 0.777   2.715  1.00 2.07 ? 19 LEU A CD1  19 LEU A CD1   14 
ATOM 4482 C CD2  . LEU A 1 19 ? -10.290 -1.475  1.732  1.00 1.78 ? 19 LEU A CD2  19 LEU A CD2   14 
ATOM 4483 O OXT  . LEU A 1 19 ? -12.587 -1.223  -2.516 1.00 1.90 ? 19 LEU A OXT  19 LEU A "O''" 14 
ATOM 4484 H H    . LEU A 1 19 ? -9.364  1.114   -1.137 1.00 1.05 ? 19 LEU A H    19 LEU A H     14 
ATOM 4485 H HA   . LEU A 1 19 ? -10.695 -1.296  -0.919 1.00 0.82 ? 19 LEU A HA   19 LEU A HA    14 
ATOM 4486 H HB2  . LEU A 1 19 ? -11.365 1.410   0.217  1.00 1.70 ? 19 LEU A HB2  19 LEU A HB2   14 
ATOM 4487 H HB3  . LEU A 1 19 ? -12.287 -0.024  0.615  1.00 1.39 ? 19 LEU A HB3  19 LEU A HB3   14 
ATOM 4488 H HG   . LEU A 1 19 ? -9.340  0.338   1.165  1.00 1.78 ? 19 LEU A HG   19 LEU A HG    14 
ATOM 4489 H HD11 . LEU A 1 19 ? -11.709 0.476   3.026  1.00 2.52 ? 19 LEU A HD11 19 LEU A HD11  14 
ATOM 4490 H HD12 . LEU A 1 19 ? -10.713 1.838   2.514  1.00 2.57 ? 19 LEU A HD12 19 LEU A HD12  14 
ATOM 4491 H HD13 . LEU A 1 19 ? -10.012 0.555   3.499  1.00 2.47 ? 19 LEU A HD13 19 LEU A HD13  14 
ATOM 4492 H HD21 . LEU A 1 19 ? -9.620  -1.669  2.556  1.00 2.23 ? 19 LEU A HD21 19 LEU A HD21  14 
ATOM 4493 H HD22 . LEU A 1 19 ? -9.939  -1.994  0.854  1.00 2.18 ? 19 LEU A HD22 19 LEU A HD22  14 
ATOM 4494 H HD23 . LEU A 1 19 ? -11.281 -1.822  1.984  1.00 2.26 ? 19 LEU A HD23 19 LEU A HD23  14 
ATOM 4495 N N    . GLY A 1 1  ? 8.201   7.229   3.596  1.00 1.26 ? 1  GLY A N    1  GLY A N     15 
ATOM 4496 C CA   . GLY A 1 1  ? 7.288   7.111   2.434  1.00 0.47 ? 1  GLY A CA   1  GLY A CA    15 
ATOM 4497 C C    . GLY A 1 1  ? 6.377   5.906   2.542  1.00 0.35 ? 1  GLY A C    1  GLY A C     15 
ATOM 4498 O O    . GLY A 1 1  ? 6.837   4.763   2.508  1.00 0.42 ? 1  GLY A O    1  GLY A O     15 
ATOM 4499 H H1   . GLY A 1 1  ? 7.672   7.314   4.441  1.00 1.79 ? 1  GLY A H1   1  GLY A H1    15 
ATOM 4500 H H2   . GLY A 1 1  ? 8.782   8.035   3.497  1.00 1.72 ? 1  GLY A H2   1  GLY A H2    15 
ATOM 4501 H H3   . GLY A 1 1  ? 8.783   6.419   3.658  1.00 1.76 ? 1  GLY A H3   1  GLY A H3    15 
ATOM 4502 H HA2  . GLY A 1 1  ? 6.683   8.003   2.375  1.00 0.89 ? 1  GLY A HA2  1  GLY A HA3   15 
ATOM 4503 H HA3  . GLY A 1 1  ? 7.876   7.026   1.533  1.00 0.90 ? 1  GLY A HA3  1  GLY A HA2   15 
ATOM 4504 N N    . ILE A 1 2  ? 5.081   6.148   2.677  1.00 0.27 ? 2  ILE A N    2  ILE A N     15 
ATOM 4505 C CA   . ILE A 1 2  ? 4.127   5.058   2.787  1.00 0.21 ? 2  ILE A CA   2  ILE A CA    15 
ATOM 4506 C C    . ILE A 1 2  ? 3.802   4.491   1.417  1.00 0.14 ? 2  ILE A C    2  ILE A C     15 
ATOM 4507 O O    . ILE A 1 2  ? 3.494   3.310   1.277  1.00 0.22 ? 2  ILE A O    2  ILE A O     15 
ATOM 4508 C CB   . ILE A 1 2  ? 2.820   5.484   3.485  1.00 0.27 ? 2  ILE A CB   2  ILE A CB    15 
ATOM 4509 C CG1  . ILE A 1 2  ? 1.940   4.260   3.705  1.00 0.31 ? 2  ILE A CG1  2  ILE A CG1   15 
ATOM 4510 C CG2  . ILE A 1 2  ? 2.071   6.519   2.660  1.00 0.33 ? 2  ILE A CG2  2  ILE A CG2   15 
ATOM 4511 C CD1  . ILE A 1 2  ? 0.982   4.407   4.860  1.00 0.77 ? 2  ILE A CD1  2  ILE A CD1   15 
ATOM 4512 H H    . ILE A 1 2  ? 4.762   7.077   2.708  1.00 0.31 ? 2  ILE A H    2  ILE A H     15 
ATOM 4513 H HA   . ILE A 1 2  ? 4.581   4.280   3.384  1.00 0.27 ? 2  ILE A HA   2  ILE A HA    15 
ATOM 4514 H HB   . ILE A 1 2  ? 3.067   5.922   4.438  1.00 0.34 ? 2  ILE A HB   2  ILE A HB    15 
ATOM 4515 H HG12 . ILE A 1 2  ? 1.358   4.081   2.813  1.00 0.63 ? 2  ILE A HG12 2  ILE A HG12  15 
ATOM 4516 H HG13 . ILE A 1 2  ? 2.568   3.404   3.890  1.00 0.74 ? 2  ILE A HG13 2  ILE A HG13  15 
ATOM 4517 H HG21 . ILE A 1 2  ? 1.192   6.840   3.197  1.00 1.04 ? 2  ILE A HG21 2  ILE A HG21  15 
ATOM 4518 H HG22 . ILE A 1 2  ? 1.773   6.076   1.719  1.00 1.10 ? 2  ILE A HG22 2  ILE A HG22  15 
ATOM 4519 H HG23 . ILE A 1 2  ? 2.711   7.366   2.474  1.00 1.08 ? 2  ILE A HG23 2  ILE A HG23  15 
ATOM 4520 H HD11 . ILE A 1 2  ? 1.541   4.592   5.763  1.00 1.38 ? 2  ILE A HD11 2  ILE A HD11  15 
ATOM 4521 H HD12 . ILE A 1 2  ? 0.410   3.499   4.969  1.00 1.38 ? 2  ILE A HD12 2  ILE A HD12  15 
ATOM 4522 H HD13 . ILE A 1 2  ? 0.316   5.235   4.673  1.00 1.42 ? 2  ILE A HD13 2  ILE A HD13  15 
ATOM 4523 N N    . VAL A 1 3  ? 3.893   5.325   0.398  1.00 0.14 ? 3  VAL A N    3  VAL A N     15 
ATOM 4524 C CA   . VAL A 1 3  ? 3.546   4.889   -0.937 1.00 0.20 ? 3  VAL A CA   3  VAL A CA    15 
ATOM 4525 C C    . VAL A 1 3  ? 4.563   3.871   -1.454 1.00 0.16 ? 3  VAL A C    3  VAL A C     15 
ATOM 4526 O O    . VAL A 1 3  ? 4.218   2.965   -2.204 1.00 0.19 ? 3  VAL A O    3  VAL A O     15 
ATOM 4527 C CB   . VAL A 1 3  ? 3.427   6.075   -1.925 1.00 0.33 ? 3  VAL A CB   3  VAL A CB    15 
ATOM 4528 C CG1  . VAL A 1 3  ? 4.697   6.907   -1.927 1.00 0.92 ? 3  VAL A CG1  3  VAL A CG1   15 
ATOM 4529 C CG2  . VAL A 1 3  ? 3.108   5.582   -3.331 1.00 0.94 ? 3  VAL A CG2  3  VAL A CG2   15 
ATOM 4530 H H    . VAL A 1 3  ? 4.192   6.246   0.550  1.00 0.20 ? 3  VAL A H    3  VAL A H     15 
ATOM 4531 H HA   . VAL A 1 3  ? 2.577   4.408   -0.861 1.00 0.25 ? 3  VAL A HA   3  VAL A HA    15 
ATOM 4532 H HB   . VAL A 1 3  ? 2.614   6.706   -1.597 1.00 0.65 ? 3  VAL A HB   3  VAL A HB    15 
ATOM 4533 H HG11 . VAL A 1 3  ? 4.864   7.312   -0.940 1.00 1.51 ? 3  VAL A HG11 3  VAL A HG11  15 
ATOM 4534 H HG12 . VAL A 1 3  ? 4.598   7.716   -2.636 1.00 1.51 ? 3  VAL A HG12 3  VAL A HG12  15 
ATOM 4535 H HG13 . VAL A 1 3  ? 5.534   6.284   -2.206 1.00 1.49 ? 3  VAL A HG13 3  VAL A HG13  15 
ATOM 4536 H HG21 . VAL A 1 3  ? 2.144   5.098   -3.333 1.00 1.54 ? 3  VAL A HG21 3  VAL A HG21  15 
ATOM 4537 H HG22 . VAL A 1 3  ? 3.867   4.875   -3.645 1.00 1.49 ? 3  VAL A HG22 3  VAL A HG22  15 
ATOM 4538 H HG23 . VAL A 1 3  ? 3.094   6.419   -4.013 1.00 1.53 ? 3  VAL A HG23 3  VAL A HG23  15 
ATOM 4539 N N    . THR A 1 4  ? 5.813   4.006   -1.028 1.00 0.17 ? 4  THR A N    4  THR A N     15 
ATOM 4540 C CA   . THR A 1 4  ? 6.850   3.072   -1.428 1.00 0.21 ? 4  THR A CA   4  THR A CA    15 
ATOM 4541 C C    . THR A 1 4  ? 6.638   1.712   -0.766 1.00 0.18 ? 4  THR A C    4  THR A C     15 
ATOM 4542 O O    . THR A 1 4  ? 6.878   0.663   -1.383 1.00 0.21 ? 4  THR A O    4  THR A O     15 
ATOM 4543 C CB   . THR A 1 4  ? 8.246   3.624   -1.098 1.00 0.32 ? 4  THR A CB   4  THR A CB    15 
ATOM 4544 O OG1  . THR A 1 4  ? 8.203   4.327   0.148  1.00 0.63 ? 4  THR A OG1  4  THR A OG1   15 
ATOM 4545 C CG2  . THR A 1 4  ? 8.730   4.558   -2.195 1.00 0.66 ? 4  THR A CG2  4  THR A CG2   15 
ATOM 4546 H H    . THR A 1 4  ? 6.044   4.748   -0.431 1.00 0.21 ? 4  THR A H    4  THR A H     15 
ATOM 4547 H HA   . THR A 1 4  ? 6.781   2.944   -2.502 1.00 0.24 ? 4  THR A HA   4  THR A HA    15 
ATOM 4548 H HB   . THR A 1 4  ? 8.936   2.797   -1.014 1.00 0.54 ? 4  THR A HB   4  THR A HB    15 
ATOM 4549 H HG1  . THR A 1 4  ? 8.574   3.770   0.843  1.00 1.24 ? 4  THR A HG1  4  THR A HG1   15 
ATOM 4550 H HG21 . THR A 1 4  ? 8.812   4.011   -3.124 1.00 1.24 ? 4  THR A HG21 4  THR A HG21  15 
ATOM 4551 H HG22 . THR A 1 4  ? 9.696   4.959   -1.928 1.00 1.30 ? 4  THR A HG22 4  THR A HG22  15 
ATOM 4552 H HG23 . THR A 1 4  ? 8.025   5.366   -2.315 1.00 1.28 ? 4  THR A HG23 4  THR A HG23  15 
ATOM 4553 N N    . LYS A 1 5  ? 6.173   1.715   0.485  1.00 0.18 ? 5  LYS A N    5  LYS A N     15 
ATOM 4554 C CA   . LYS A 1 5  ? 5.772   0.483   1.113  1.00 0.27 ? 5  LYS A CA   5  LYS A CA    15 
ATOM 4555 C C    . LYS A 1 5  ? 4.579   -0.083  0.347  1.00 0.21 ? 5  LYS A C    5  LYS A C     15 
ATOM 4556 O O    . LYS A 1 5  ? 4.559   -1.260  -0.002 1.00 0.22 ? 5  LYS A O    5  LYS A O     15 
ATOM 4557 C CB   . LYS A 1 5  ? 5.459   0.701   2.604  1.00 0.46 ? 5  LYS A CB   5  LYS A CB    15 
ATOM 4558 C CG   . LYS A 1 5  ? 3.992   0.949   2.951  1.00 0.94 ? 5  LYS A CG   5  LYS A CG    15 
ATOM 4559 C CD   . LYS A 1 5  ? 3.695   0.599   4.403  1.00 0.90 ? 5  LYS A CD   5  LYS A CD    15 
ATOM 4560 C CE   . LYS A 1 5  ? 2.200   0.582   4.698  1.00 0.81 ? 5  LYS A CE   5  LYS A CE    15 
ATOM 4561 N NZ   . LYS A 1 5  ? 1.931   0.339   6.140  1.00 1.23 ? 5  LYS A NZ   5  LYS A NZ    15 
ATOM 4562 H H    . LYS A 1 5  ? 6.120   2.550   0.994  1.00 0.19 ? 5  LYS A H    5  LYS A H     15 
ATOM 4563 H HA   . LYS A 1 5  ? 6.595   -0.210  1.023  1.00 0.37 ? 5  LYS A HA   5  LYS A HA    15 
ATOM 4564 H HB2  . LYS A 1 5  ? 5.789   -0.159  3.143  1.00 1.25 ? 5  LYS A HB2  5  LYS A HB2   15 
ATOM 4565 H HB3  . LYS A 1 5  ? 6.027   1.555   2.945  1.00 1.15 ? 5  LYS A HB3  5  LYS A HB3   15 
ATOM 4566 H HG2  . LYS A 1 5  ? 3.772   1.996   2.796  1.00 1.72 ? 5  LYS A HG2  5  LYS A HG2   15 
ATOM 4567 H HG3  . LYS A 1 5  ? 3.366   0.355   2.306  1.00 1.75 ? 5  LYS A HG3  5  LYS A HG3   15 
ATOM 4568 H HD2  . LYS A 1 5  ? 4.102   -0.378  4.614  1.00 1.31 ? 5  LYS A HD2  5  LYS A HD2   15 
ATOM 4569 H HD3  . LYS A 1 5  ? 4.170   1.331   5.040  1.00 1.33 ? 5  LYS A HD3  5  LYS A HD3   15 
ATOM 4570 H HE2  . LYS A 1 5  ? 1.776   1.534   4.418  1.00 1.09 ? 5  LYS A HE2  5  LYS A HE2   15 
ATOM 4571 H HE3  . LYS A 1 5  ? 1.732   -0.206  4.118  1.00 0.97 ? 5  LYS A HE3  5  LYS A HE3   15 
ATOM 4572 H HZ1  . LYS A 1 5  ? 2.308   1.085   6.691  1.00 1.66 ? 5  LYS A HZ1  5  LYS A HZ1   15 
ATOM 4573 H HZ2  . LYS A 1 5  ? 2.355   -0.518  6.430  1.00 1.71 ? 5  LYS A HZ2  5  LYS A HZ2   15 
ATOM 4574 H HZ3  . LYS A 1 5  ? 0.947   0.280   6.302  1.00 1.67 ? 5  LYS A HZ3  5  LYS A HZ3   15 
ATOM 4575 N N    . LEU A 1 6  ? 3.632   0.800   0.020  1.00 0.21 ? 6  LEU A N    6  LEU A N     15 
ATOM 4576 C CA   . LEU A 1 6  ? 2.442   0.457   -0.759 1.00 0.25 ? 6  LEU A CA   6  LEU A CA    15 
ATOM 4577 C C    . LEU A 1 6  ? 2.811   -0.214  -2.081 1.00 0.21 ? 6  LEU A C    6  LEU A C     15 
ATOM 4578 O O    . LEU A 1 6  ? 1.982   -0.865  -2.713 1.00 0.26 ? 6  LEU A O    6  LEU A O     15 
ATOM 4579 C CB   . LEU A 1 6  ? 1.615   1.732   -0.993 1.00 0.36 ? 6  LEU A CB   6  LEU A CB    15 
ATOM 4580 C CG   . LEU A 1 6  ? 0.569   1.691   -2.113 1.00 0.58 ? 6  LEU A CG   6  LEU A CG    15 
ATOM 4581 C CD1  . LEU A 1 6  ? -0.585  2.609   -1.772 1.00 1.15 ? 6  LEU A CD1  6  LEU A CD1   15 
ATOM 4582 C CD2  . LEU A 1 6  ? 1.179   2.117   -3.440 1.00 1.21 ? 6  LEU A CD2  6  LEU A CD2   15 
ATOM 4583 H H    . LEU A 1 6  ? 3.738   1.729   0.322  1.00 0.22 ? 6  LEU A H    6  LEU A H     15 
ATOM 4584 H HA   . LEU A 1 6  ? 1.852   -0.234  -0.176 1.00 0.32 ? 6  LEU A HA   6  LEU A HA    15 
ATOM 4585 H HB2  . LEU A 1 6  ? 1.103   1.966   -0.074 1.00 0.76 ? 6  LEU A HB2  6  LEU A HB2   15 
ATOM 4586 H HB3  . LEU A 1 6  ? 2.302   2.535   -1.209 1.00 0.85 ? 6  LEU A HB3  6  LEU A HB3   15 
ATOM 4587 H HG   . LEU A 1 6  ? 0.188   0.684   -2.217 1.00 1.34 ? 6  LEU A HG   6  LEU A HG    15 
ATOM 4588 H HD11 . LEU A 1 6  ? -0.211  3.606   -1.595 1.00 1.71 ? 6  LEU A HD11 6  LEU A HD11  15 
ATOM 4589 H HD12 . LEU A 1 6  ? -1.081  2.246   -0.884 1.00 1.71 ? 6  LEU A HD12 6  LEU A HD12  15 
ATOM 4590 H HD13 . LEU A 1 6  ? -1.285  2.626   -2.593 1.00 1.70 ? 6  LEU A HD13 6  LEU A HD13  15 
ATOM 4591 H HD21 . LEU A 1 6  ? 0.424   2.083   -4.210 1.00 1.76 ? 6  LEU A HD21 6  LEU A HD21  15 
ATOM 4592 H HD22 . LEU A 1 6  ? 1.988   1.448   -3.694 1.00 1.73 ? 6  LEU A HD22 6  LEU A HD22  15 
ATOM 4593 H HD23 . LEU A 1 6  ? 1.559   3.123   -3.351 1.00 1.81 ? 6  LEU A HD23 6  LEU A HD23  15 
ATOM 4594 N N    . ILE A 1 7  ? 4.050   -0.044  -2.500 1.00 0.16 ? 7  ILE A N    7  ILE A N     15 
ATOM 4595 C CA   . ILE A 1 7  ? 4.516   -0.658  -3.721 1.00 0.18 ? 7  ILE A CA   7  ILE A CA    15 
ATOM 4596 C C    . ILE A 1 7  ? 4.655   -2.174  -3.561 1.00 0.16 ? 7  ILE A C    7  ILE A C     15 
ATOM 4597 O O    . ILE A 1 7  ? 3.891   -2.929  -4.161 1.00 0.19 ? 7  ILE A O    7  ILE A O     15 
ATOM 4598 C CB   . ILE A 1 7  ? 5.848   -0.038  -4.187 1.00 0.21 ? 7  ILE A CB   7  ILE A CB    15 
ATOM 4599 C CG1  . ILE A 1 7  ? 5.677   1.471   -4.376 1.00 0.24 ? 7  ILE A CG1  7  ILE A CG1   15 
ATOM 4600 C CG2  . ILE A 1 7  ? 6.325   -0.686  -5.479 1.00 0.27 ? 7  ILE A CG2  7  ILE A CG2   15 
ATOM 4601 C CD1  . ILE A 1 7  ? 4.664   1.854   -5.431 1.00 1.07 ? 7  ILE A CD1  7  ILE A CD1   15 
ATOM 4602 H H    . ILE A 1 7  ? 4.662   0.511   -1.974 1.00 0.16 ? 7  ILE A H    7  ILE A H     15 
ATOM 4603 H HA   . ILE A 1 7  ? 3.779   -0.461  -4.483 1.00 0.23 ? 7  ILE A HA   7  ILE A HA    15 
ATOM 4604 H HB   . ILE A 1 7  ? 6.590   -0.216  -3.427 1.00 0.20 ? 7  ILE A HB   7  ILE A HB    15 
ATOM 4605 H HG12 . ILE A 1 7  ? 5.353   1.903   -3.442 1.00 0.88 ? 7  ILE A HG12 7  ILE A HG12  15 
ATOM 4606 H HG13 . ILE A 1 7  ? 6.622   1.902   -4.653 1.00 0.79 ? 7  ILE A HG13 7  ILE A HG13  15 
ATOM 4607 H HG21 . ILE A 1 7  ? 6.485   -1.741  -5.317 1.00 1.06 ? 7  ILE A HG21 7  ILE A HG21  15 
ATOM 4608 H HG22 . ILE A 1 7  ? 7.251   -0.223  -5.790 1.00 1.06 ? 7  ILE A HG22 7  ILE A HG22  15 
ATOM 4609 H HG23 . ILE A 1 7  ? 5.580   -0.548  -6.248 1.00 1.06 ? 7  ILE A HG23 7  ILE A HG23  15 
ATOM 4610 H HD11 . ILE A 1 7  ? 4.960   1.439   -6.383 1.00 1.67 ? 7  ILE A HD11 7  ILE A HD11  15 
ATOM 4611 H HD12 . ILE A 1 7  ? 4.617   2.930   -5.507 1.00 1.67 ? 7  ILE A HD12 7  ILE A HD12  15 
ATOM 4612 H HD13 . ILE A 1 7  ? 3.693   1.470   -5.155 1.00 1.64 ? 7  ILE A HD13 7  ILE A HD13  15 
ATOM 4613 N N    . LYS A 1 8  ? 5.613   -2.633  -2.754 1.00 0.13 ? 8  LYS A N    8  LYS A N     15 
ATOM 4614 C CA   . LYS A 1 8  ? 5.890   -4.077  -2.706 1.00 0.12 ? 8  LYS A CA   8  LYS A CA    15 
ATOM 4615 C C    . LYS A 1 8  ? 5.138   -4.808  -1.593 1.00 0.11 ? 8  LYS A C    8  LYS A C     15 
ATOM 4616 O O    . LYS A 1 8  ? 4.157   -5.505  -1.841 1.00 0.13 ? 8  LYS A O    8  LYS A O     15 
ATOM 4617 C CB   . LYS A 1 8  ? 7.381   -4.363  -2.514 1.00 0.17 ? 8  LYS A CB   8  LYS A CB    15 
ATOM 4618 C CG   . LYS A 1 8  ? 8.312   -3.538  -3.389 1.00 0.49 ? 8  LYS A CG   8  LYS A CG    15 
ATOM 4619 C CD   . LYS A 1 8  ? 8.653   -2.202  -2.750 1.00 0.78 ? 8  LYS A CD   8  LYS A CD    15 
ATOM 4620 C CE   . LYS A 1 8  ? 9.595   -1.398  -3.627 1.00 0.98 ? 8  LYS A CE   8  LYS A CE    15 
ATOM 4621 N NZ   . LYS A 1 8  ? 10.902  -2.084  -3.827 1.00 1.70 ? 8  LYS A NZ   8  LYS A NZ    15 
ATOM 4622 H H    . LYS A 1 8  ? 6.121   -2.005  -2.184 1.00 0.13 ? 8  LYS A H    8  LYS A H     15 
ATOM 4623 H HA   . LYS A 1 8  ? 5.580   -4.493  -3.651 1.00 0.14 ? 8  LYS A HA   8  LYS A HA    15 
ATOM 4624 H HB2  . LYS A 1 8  ? 7.631   -4.180  -1.480 1.00 0.45 ? 8  LYS A HB2  8  LYS A HB2   15 
ATOM 4625 H HB3  . LYS A 1 8  ? 7.554   -5.407  -2.730 1.00 0.49 ? 8  LYS A HB3  8  LYS A HB3   15 
ATOM 4626 H HG2  . LYS A 1 8  ? 9.224   -4.092  -3.544 1.00 0.70 ? 8  LYS A HG2  8  LYS A HG2   15 
ATOM 4627 H HG3  . LYS A 1 8  ? 7.832   -3.360  -4.339 1.00 0.87 ? 8  LYS A HG3  8  LYS A HG3   15 
ATOM 4628 H HD2  . LYS A 1 8  ? 7.745   -1.641  -2.601 1.00 1.28 ? 8  LYS A HD2  8  LYS A HD2   15 
ATOM 4629 H HD3  . LYS A 1 8  ? 9.129   -2.382  -1.798 1.00 1.16 ? 8  LYS A HD3  8  LYS A HD3   15 
ATOM 4630 H HE2  . LYS A 1 8  ? 9.129   -1.247  -4.589 1.00 1.43 ? 8  LYS A HE2  8  LYS A HE2   15 
ATOM 4631 H HE3  . LYS A 1 8  ? 9.770   -0.440  -3.161 1.00 1.50 ? 8  LYS A HE3  8  LYS A HE3   15 
ATOM 4632 H HZ1  . LYS A 1 8  ? 11.409  -2.116  -2.964 1.00 2.17 ? 8  LYS A HZ1  8  LYS A HZ1   15 
ATOM 4633 H HZ2  . LYS A 1 8  ? 11.450  -1.593  -4.503 1.00 2.16 ? 8  LYS A HZ2  8  LYS A HZ2   15 
ATOM 4634 H HZ3  . LYS A 1 8  ? 10.757  -3.019  -4.152 1.00 2.17 ? 8  LYS A HZ3  8  LYS A HZ3   15 
ATOM 4635 N N    . LYS A 1 9  ? 5.620   -4.650  -0.367 1.00 0.12 ? 9  LYS A N    9  LYS A N     15 
ATOM 4636 C CA   . LYS A 1 9  ? 5.134   -5.445  0.758  1.00 0.14 ? 9  LYS A CA   9  LYS A CA    15 
ATOM 4637 C C    . LYS A 1 9  ? 4.033   -4.704  1.500  1.00 0.13 ? 9  LYS A C    9  LYS A C     15 
ATOM 4638 O O    . LYS A 1 9  ? 3.031   -5.285  1.927  1.00 0.17 ? 9  LYS A O    9  LYS A O     15 
ATOM 4639 C CB   . LYS A 1 9  ? 6.287   -5.789  1.706  1.00 0.21 ? 9  LYS A CB   9  LYS A CB    15 
ATOM 4640 C CG   . LYS A 1 9  ? 7.482   -6.423  1.008  1.00 0.84 ? 9  LYS A CG   9  LYS A CG    15 
ATOM 4641 C CD   . LYS A 1 9  ? 7.094   -7.700  0.280  1.00 1.34 ? 9  LYS A CD   9  LYS A CD    15 
ATOM 4642 C CE   . LYS A 1 9  ? 8.277   -8.305  -0.460 1.00 2.00 ? 9  LYS A CE   9  LYS A CE    15 
ATOM 4643 N NZ   . LYS A 1 9  ? 7.907   -9.564  -1.155 1.00 2.66 ? 9  LYS A NZ   9  LYS A NZ    15 
ATOM 4644 H H    . LYS A 1 9  ? 6.310   -3.970  -0.210 1.00 0.13 ? 9  LYS A H    9  LYS A H     15 
ATOM 4645 H HA   . LYS A 1 9  ? 4.732   -6.356  0.354  1.00 0.16 ? 9  LYS A HA   9  LYS A HA    15 
ATOM 4646 H HB2  . LYS A 1 9  ? 6.620   -4.885  2.192  1.00 0.63 ? 9  LYS A HB2  9  LYS A HB2   15 
ATOM 4647 H HB3  . LYS A 1 9  ? 5.928   -6.477  2.455  1.00 0.64 ? 9  LYS A HB3  9  LYS A HB3   15 
ATOM 4648 H HG2  . LYS A 1 9  ? 7.881   -5.721  0.292  1.00 1.45 ? 9  LYS A HG2  9  LYS A HG2   15 
ATOM 4649 H HG3  . LYS A 1 9  ? 8.235   -6.655  1.746  1.00 1.47 ? 9  LYS A HG3  9  LYS A HG3   15 
ATOM 4650 H HD2  . LYS A 1 9  ? 6.731   -8.416  0.998  1.00 1.78 ? 9  LYS A HD2  9  LYS A HD2   15 
ATOM 4651 H HD3  . LYS A 1 9  ? 6.314   -7.474  -0.433 1.00 1.82 ? 9  LYS A HD3  9  LYS A HD3   15 
ATOM 4652 H HE2  . LYS A 1 9  ? 8.630   -7.592  -1.190 1.00 2.46 ? 9  LYS A HE2  9  LYS A HE2   15 
ATOM 4653 H HE3  . LYS A 1 9  ? 9.062   -8.511  0.251  1.00 2.44 ? 9  LYS A HE3  9  LYS A HE3   15 
ATOM 4654 H HZ1  . LYS A 1 9  ? 7.619   -10.254 -0.489 1.00 3.04 ? 9  LYS A HZ1  9  LYS A HZ1   15 
ATOM 4655 H HZ2  . LYS A 1 9  ? 8.687   -9.918  -1.668 1.00 3.03 ? 9  LYS A HZ2  9  LYS A HZ2   15 
ATOM 4656 H HZ3  . LYS A 1 9  ? 7.154   -9.397  -1.793 1.00 3.05 ? 9  LYS A HZ3  9  LYS A HZ3   15 
ATOM 4657 N N    . GLY A 1 10 ? 4.257   -3.412  1.636  1.00 0.14 ? 10 GLY A N    10 GLY A N     15 
ATOM 4658 C CA   . GLY A 1 10 ? 3.302   -2.489  2.214  1.00 0.17 ? 10 GLY A CA   10 GLY A CA    15 
ATOM 4659 C C    . GLY A 1 10 ? 2.025   -2.404  1.413  1.00 0.16 ? 10 GLY A C    10 GLY A C     15 
ATOM 4660 O O    . GLY A 1 10 ? 1.055   -1.808  1.871  1.00 0.20 ? 10 GLY A O    10 GLY A O     15 
ATOM 4661 H H    . GLY A 1 10 ? 5.115   -3.054  1.316  1.00 0.15 ? 10 GLY A H    10 GLY A H     15 
ATOM 4662 H HA2  . GLY A 1 10 ? 3.067   -2.809  3.218  1.00 0.21 ? 10 GLY A HA2  10 GLY A HA2   15 
ATOM 4663 H HA3  . GLY A 1 10 ? 3.751   -1.511  2.254  1.00 0.21 ? 10 GLY A HA3  10 GLY A HA3   15 
ATOM 4664 N N    . VAL A 1 11 ? 2.099   -2.904  0.168  1.00 0.14 ? 11 VAL A N    11 VAL A N     15 
ATOM 4665 C CA   . VAL A 1 11 ? 1.022   -2.857  -0.838 1.00 0.16 ? 11 VAL A CA   11 VAL A CA    15 
ATOM 4666 C C    . VAL A 1 11 ? -0.393  -3.031  -0.260 1.00 0.16 ? 11 VAL A C    11 VAL A C     15 
ATOM 4667 O O    . VAL A 1 11 ? -1.376  -2.659  -0.898 1.00 0.18 ? 11 VAL A O    11 VAL A O     15 
ATOM 4668 C CB   . VAL A 1 11 ? 1.267   -3.935  -1.917 1.00 0.18 ? 11 VAL A CB   11 VAL A CB    15 
ATOM 4669 C CG1  . VAL A 1 11 ? 1.070   -5.332  -1.350 1.00 0.20 ? 11 VAL A CG1  11 VAL A CG1   15 
ATOM 4670 C CG2  . VAL A 1 11 ? 0.376   -3.705  -3.123 1.00 0.23 ? 11 VAL A CG2  11 VAL A CG2   15 
ATOM 4671 H H    . VAL A 1 11 ? 2.943   -3.324  -0.096 1.00 0.14 ? 11 VAL A H    11 VAL A H     15 
ATOM 4672 H HA   . VAL A 1 11 ? 1.076   -1.897  -1.322 1.00 0.19 ? 11 VAL A HA   11 VAL A HA    15 
ATOM 4673 H HB   . VAL A 1 11 ? 2.297   -3.853  -2.242 1.00 0.19 ? 11 VAL A HB   11 VAL A HB    15 
ATOM 4674 H HG11 . VAL A 1 11 ? 1.200   -6.061  -2.135 1.00 1.03 ? 11 VAL A HG11 11 VAL A HG11  15 
ATOM 4675 H HG12 . VAL A 1 11 ? 0.074   -5.416  -0.940 1.00 1.04 ? 11 VAL A HG12 11 VAL A HG12  15 
ATOM 4676 H HG13 . VAL A 1 11 ? 1.796   -5.509  -0.570 1.00 1.04 ? 11 VAL A HG13 11 VAL A HG13  15 
ATOM 4677 H HG21 . VAL A 1 11 ? 0.592   -4.448  -3.877 1.00 1.06 ? 11 VAL A HG21 11 VAL A HG21  15 
ATOM 4678 H HG22 . VAL A 1 11 ? 0.561   -2.720  -3.522 1.00 1.04 ? 11 VAL A HG22 11 VAL A HG22  15 
ATOM 4679 H HG23 . VAL A 1 11 ? -0.657  -3.785  -2.822 1.00 1.04 ? 11 VAL A HG23 11 VAL A HG23  15 
ATOM 4680 N N    . LYS A 1 12 ? -0.488  -3.611  0.926  1.00 0.16 ? 12 LYS A N    12 LYS A N     15 
ATOM 4681 C CA   . LYS A 1 12 ? -1.715  -3.594  1.715  1.00 0.19 ? 12 LYS A CA   12 LYS A CA    15 
ATOM 4682 C C    . LYS A 1 12 ? -2.378  -2.204  1.681  1.00 0.15 ? 12 LYS A C    12 LYS A C     15 
ATOM 4683 O O    . LYS A 1 12 ? -3.598  -2.093  1.550  1.00 0.14 ? 12 LYS A O    12 LYS A O     15 
ATOM 4684 C CB   . LYS A 1 12 ? -1.378  -3.977  3.161  1.00 0.27 ? 12 LYS A CB   12 LYS A CB    15 
ATOM 4685 C CG   . LYS A 1 12 ? -2.546  -3.858  4.123  1.00 0.46 ? 12 LYS A CG   12 LYS A CG    15 
ATOM 4686 C CD   . LYS A 1 12 ? -3.695  -4.779  3.735  1.00 0.97 ? 12 LYS A CD   12 LYS A CD    15 
ATOM 4687 C CE   . LYS A 1 12 ? -3.292  -6.246  3.799  1.00 1.65 ? 12 LYS A CE   12 LYS A CE    15 
ATOM 4688 N NZ   . LYS A 1 12 ? -4.408  -7.148  3.416  1.00 2.26 ? 12 LYS A NZ   12 LYS A NZ    15 
ATOM 4689 H H    . LYS A 1 12 ? 0.296   -4.072  1.282  1.00 0.16 ? 12 LYS A H    12 LYS A H     15 
ATOM 4690 H HA   . LYS A 1 12 ? -2.395  -4.322  1.303  1.00 0.24 ? 12 LYS A HA   12 LYS A HA    15 
ATOM 4691 H HB2  . LYS A 1 12 ? -1.031  -4.999  3.176  1.00 0.34 ? 12 LYS A HB2  12 LYS A HB2   15 
ATOM 4692 H HB3  . LYS A 1 12 ? -0.585  -3.334  3.512  1.00 0.33 ? 12 LYS A HB3  12 LYS A HB3   15 
ATOM 4693 H HG2  . LYS A 1 12 ? -2.210  -4.118  5.115  1.00 0.85 ? 12 LYS A HG2  12 LYS A HG2   15 
ATOM 4694 H HG3  . LYS A 1 12 ? -2.893  -2.831  4.115  1.00 0.95 ? 12 LYS A HG3  12 LYS A HG3   15 
ATOM 4695 H HD2  . LYS A 1 12 ? -4.517  -4.616  4.412  1.00 1.47 ? 12 LYS A HD2  12 LYS A HD2   15 
ATOM 4696 H HD3  . LYS A 1 12 ? -4.006  -4.545  2.727  1.00 1.42 ? 12 LYS A HD3  12 LYS A HD3   15 
ATOM 4697 H HE2  . LYS A 1 12 ? -2.464  -6.409  3.124  1.00 2.23 ? 12 LYS A HE2  12 LYS A HE2   15 
ATOM 4698 H HE3  . LYS A 1 12 ? -2.982  -6.477  4.808  1.00 2.14 ? 12 LYS A HE3  12 LYS A HE3   15 
ATOM 4699 H HZ1  . LYS A 1 12 ? -4.666  -6.992  2.462  1.00 2.61 ? 12 LYS A HZ1  12 LYS A HZ1   15 
ATOM 4700 H HZ2  . LYS A 1 12 ? -5.204  -6.979  3.994  1.00 2.66 ? 12 LYS A HZ2  12 LYS A HZ2   15 
ATOM 4701 H HZ3  . LYS A 1 12 ? -4.131  -8.104  3.523  1.00 2.67 ? 12 LYS A HZ3  12 LYS A HZ3   15 
ATOM 4702 N N    . LEU A 1 13 ? -1.557  -1.153  1.772  1.00 0.15 ? 13 LEU A N    13 LEU A N     15 
ATOM 4703 C CA   . LEU A 1 13 ? -2.035  0.227   1.747  1.00 0.15 ? 13 LEU A CA   13 LEU A CA    15 
ATOM 4704 C C    . LEU A 1 13 ? -2.746  0.510   0.420  1.00 0.13 ? 13 LEU A C    13 LEU A C     15 
ATOM 4705 O O    . LEU A 1 13 ? -3.719  1.259   0.371  1.00 0.15 ? 13 LEU A O    13 LEU A O     15 
ATOM 4706 C CB   . LEU A 1 13 ? -0.834  1.175   1.937  1.00 0.20 ? 13 LEU A CB   13 LEU A CB    15 
ATOM 4707 C CG   . LEU A 1 13 ? -1.121  2.590   2.473  1.00 0.29 ? 13 LEU A CG   13 LEU A CG    15 
ATOM 4708 C CD1  . LEU A 1 13 ? -1.923  3.427   1.492  1.00 0.35 ? 13 LEU A CD1  13 LEU A CD1   15 
ATOM 4709 C CD2  . LEU A 1 13 ? -1.832  2.520   3.814  1.00 0.38 ? 13 LEU A CD2  13 LEU A CD2   15 
ATOM 4710 H H    . LEU A 1 13 ? -0.588  -1.312  1.858  1.00 0.19 ? 13 LEU A H    13 LEU A H     15 
ATOM 4711 H HA   . LEU A 1 13 ? -2.735  0.357   2.563  1.00 0.16 ? 13 LEU A HA   13 LEU A HA    15 
ATOM 4712 H HB2  . LEU A 1 13 ? -0.145  0.700   2.619  1.00 0.25 ? 13 LEU A HB2  13 LEU A HB2   15 
ATOM 4713 H HB3  . LEU A 1 13 ? -0.340  1.279   0.984  1.00 0.21 ? 13 LEU A HB3  13 LEU A HB3   15 
ATOM 4714 H HG   . LEU A 1 13 ? -0.177  3.094   2.625  1.00 0.30 ? 13 LEU A HG   13 LEU A HG    15 
ATOM 4715 H HD11 . LEU A 1 13 ? -1.349  3.574   0.591  1.00 1.08 ? 13 LEU A HD11 13 LEU A HD11  15 
ATOM 4716 H HD12 . LEU A 1 13 ? -2.149  4.385   1.937  1.00 1.08 ? 13 LEU A HD12 13 LEU A HD12  15 
ATOM 4717 H HD13 . LEU A 1 13 ? -2.844  2.916   1.253  1.00 1.09 ? 13 LEU A HD13 13 LEU A HD13  15 
ATOM 4718 H HD21 . LEU A 1 13 ? -1.241  1.938   4.505  1.00 1.09 ? 13 LEU A HD21 13 LEU A HD21  15 
ATOM 4719 H HD22 . LEU A 1 13 ? -2.799  2.057   3.687  1.00 1.09 ? 13 LEU A HD22 13 LEU A HD22  15 
ATOM 4720 H HD23 . LEU A 1 13 ? -1.961  3.518   4.206  1.00 1.10 ? 13 LEU A HD23 13 LEU A HD23  15 
ATOM 4721 N N    . GLY A 1 14 ? -2.268  -0.121  -0.646 1.00 0.18 ? 14 GLY A N    14 GLY A N     15 
ATOM 4722 C CA   . GLY A 1 14 ? -2.857  0.068   -1.957 1.00 0.23 ? 14 GLY A CA   14 GLY A CA    15 
ATOM 4723 C C    . GLY A 1 14 ? -4.286  -0.418  -2.010 1.00 0.22 ? 14 GLY A C    14 GLY A C     15 
ATOM 4724 O O    . GLY A 1 14 ? -5.137  0.190   -2.661 1.00 0.29 ? 14 GLY A O    14 GLY A O     15 
ATOM 4725 H H    . GLY A 1 14 ? -1.515  -0.741  -0.538 1.00 0.22 ? 14 GLY A H    14 GLY A H     15 
ATOM 4726 H HA2  . GLY A 1 14 ? -2.834  1.119   -2.205 1.00 0.26 ? 14 GLY A HA2  14 GLY A HA2   15 
ATOM 4727 H HA3  . GLY A 1 14 ? -2.275  -0.478  -2.686 1.00 0.29 ? 14 GLY A HA3  14 GLY A HA3   15 
ATOM 4728 N N    . LEU A 1 15 ? -4.553  -1.505  -1.302 1.00 0.22 ? 15 LEU A N    15 LEU A N     15 
ATOM 4729 C CA   . LEU A 1 15 ? -5.897  -2.047  -1.213 1.00 0.29 ? 15 LEU A CA   15 LEU A CA    15 
ATOM 4730 C C    . LEU A 1 15 ? -6.728  -1.217  -0.246 1.00 0.28 ? 15 LEU A C    15 LEU A C     15 
ATOM 4731 O O    . LEU A 1 15 ? -7.944  -1.121  -0.384 1.00 0.39 ? 15 LEU A O    15 LEU A O     15 
ATOM 4732 C CB   . LEU A 1 15 ? -5.874  -3.515  -0.767 1.00 0.35 ? 15 LEU A CB   15 LEU A CB    15 
ATOM 4733 C CG   . LEU A 1 15 ? -5.370  -4.530  -1.806 1.00 0.41 ? 15 LEU A CG   15 LEU A CG    15 
ATOM 4734 C CD1  . LEU A 1 15 ? -6.145  -4.406  -3.107 1.00 0.51 ? 15 LEU A CD1  15 LEU A CD1   15 
ATOM 4735 C CD2  . LEU A 1 15 ? -3.878  -4.371  -2.056 1.00 0.39 ? 15 LEU A CD2  15 LEU A CD2   15 
ATOM 4736 H H    . LEU A 1 15 ? -3.824  -1.955  -0.824 1.00 0.22 ? 15 LEU A H    15 LEU A H     15 
ATOM 4737 H HA   . LEU A 1 15 ? -6.343  -1.983  -2.193 1.00 0.36 ? 15 LEU A HA   15 LEU A HA    15 
ATOM 4738 H HB2  . LEU A 1 15 ? -5.245  -3.589  0.107  1.00 0.36 ? 15 LEU A HB2  15 LEU A HB2   15 
ATOM 4739 H HB3  . LEU A 1 15 ? -6.878  -3.793  -0.487 1.00 0.41 ? 15 LEU A HB3  15 LEU A HB3   15 
ATOM 4740 H HG   . LEU A 1 15 ? -5.536  -5.526  -1.422 1.00 0.51 ? 15 LEU A HG   15 LEU A HG    15 
ATOM 4741 H HD11 . LEU A 1 15 ? -7.199  -4.545  -2.915 1.00 1.13 ? 15 LEU A HD11 15 LEU A HD11  15 
ATOM 4742 H HD12 . LEU A 1 15 ? -5.804  -5.160  -3.802 1.00 1.16 ? 15 LEU A HD12 15 LEU A HD12  15 
ATOM 4743 H HD13 . LEU A 1 15 ? -5.984  -3.427  -3.533 1.00 1.18 ? 15 LEU A HD13 15 LEU A HD13  15 
ATOM 4744 H HD21 . LEU A 1 15 ? -3.559  -5.088  -2.799 1.00 1.08 ? 15 LEU A HD21 15 LEU A HD21  15 
ATOM 4745 H HD22 . LEU A 1 15 ? -3.337  -4.541  -1.137 1.00 1.09 ? 15 LEU A HD22 15 LEU A HD22  15 
ATOM 4746 H HD23 . LEU A 1 15 ? -3.678  -3.372  -2.413 1.00 1.10 ? 15 LEU A HD23 15 LEU A HD23  15 
ATOM 4747 N N    . LYS A 1 16 ? -6.063  -0.620  0.739  1.00 0.21 ? 16 LYS A N    16 LYS A N     15 
ATOM 4748 C CA   . LYS A 1 16 ? -6.717  0.319   1.639  1.00 0.28 ? 16 LYS A CA   16 LYS A CA    15 
ATOM 4749 C C    . LYS A 1 16 ? -7.190  1.546   0.869  1.00 0.34 ? 16 LYS A C    16 LYS A C     15 
ATOM 4750 O O    . LYS A 1 16 ? -8.212  2.149   1.203  1.00 0.46 ? 16 LYS A O    16 LYS A O     15 
ATOM 4751 C CB   . LYS A 1 16 ? -5.767  0.750   2.761  1.00 0.34 ? 16 LYS A CB   16 LYS A CB    15 
ATOM 4752 C CG   . LYS A 1 16 ? -5.320  -0.391  3.658  1.00 0.39 ? 16 LYS A CG   16 LYS A CG    15 
ATOM 4753 C CD   . LYS A 1 16 ? -4.632  0.128   4.909  1.00 1.31 ? 16 LYS A CD   16 LYS A CD    15 
ATOM 4754 C CE   . LYS A 1 16 ? -4.518  -0.948  5.977  1.00 1.54 ? 16 LYS A CE   16 LYS A CE    15 
ATOM 4755 N NZ   . LYS A 1 16 ? -5.846  -1.333  6.525  1.00 2.08 ? 16 LYS A NZ   16 LYS A NZ    15 
ATOM 4756 H H    . LYS A 1 16 ? -5.114  -0.831  0.874  1.00 0.18 ? 16 LYS A H    16 LYS A H     15 
ATOM 4757 H HA   . LYS A 1 16 ? -7.573  -0.176  2.071  1.00 0.35 ? 16 LYS A HA   16 LYS A HA    15 
ATOM 4758 H HB2  . LYS A 1 16 ? -4.890  1.197   2.321  1.00 0.36 ? 16 LYS A HB2  16 LYS A HB2   15 
ATOM 4759 H HB3  . LYS A 1 16 ? -6.266  1.486   3.374  1.00 0.43 ? 16 LYS A HB3  16 LYS A HB3   15 
ATOM 4760 H HG2  . LYS A 1 16 ? -6.178  -0.970  3.939  1.00 0.77 ? 16 LYS A HG2  16 LYS A HG2   15 
ATOM 4761 H HG3  . LYS A 1 16 ? -4.628  -1.017  3.111  1.00 0.78 ? 16 LYS A HG3  16 LYS A HG3   15 
ATOM 4762 H HD2  . LYS A 1 16 ? -3.640  0.463   4.649  1.00 2.01 ? 16 LYS A HD2  16 LYS A HD2   15 
ATOM 4763 H HD3  . LYS A 1 16 ? -5.201  0.955   5.305  1.00 1.98 ? 16 LYS A HD3  16 LYS A HD3   15 
ATOM 4764 H HE2  . LYS A 1 16 ? -4.052  -1.821  5.545  1.00 2.03 ? 16 LYS A HE2  16 LYS A HE2   15 
ATOM 4765 H HE3  . LYS A 1 16 ? -3.901  -0.574  6.781  1.00 2.00 ? 16 LYS A HE3  16 LYS A HE3   15 
ATOM 4766 H HZ1  . LYS A 1 16 ? -6.326  -0.523  6.861  1.00 2.39 ? 16 LYS A HZ1  16 LYS A HZ1   15 
ATOM 4767 H HZ2  . LYS A 1 16 ? -5.734  -1.974  7.282  1.00 2.51 ? 16 LYS A HZ2  16 LYS A HZ2   15 
ATOM 4768 H HZ3  . LYS A 1 16 ? -6.401  -1.769  5.815  1.00 2.48 ? 16 LYS A HZ3  16 LYS A HZ3   15 
ATOM 4769 N N    . MET A 1 17 ? -6.434  1.913   -0.159 1.00 0.37 ? 17 MET A N    17 MET A N     15 
ATOM 4770 C CA   . MET A 1 17 ? -6.790  3.041   -1.008 1.00 0.49 ? 17 MET A CA   17 MET A CA    15 
ATOM 4771 C C    . MET A 1 17 ? -7.907  2.657   -1.970 1.00 0.55 ? 17 MET A C    17 MET A C     15 
ATOM 4772 O O    . MET A 1 17 ? -8.876  3.396   -2.135 1.00 0.66 ? 17 MET A O    17 MET A O     15 
ATOM 4773 C CB   . MET A 1 17 ? -5.580  3.538   -1.808 1.00 0.60 ? 17 MET A CB   17 MET A CB    15 
ATOM 4774 C CG   . MET A 1 17 ? -4.432  4.051   -0.954 1.00 0.69 ? 17 MET A CG   17 MET A CG    15 
ATOM 4775 S SD   . MET A 1 17 ? -3.199  4.943   -1.922 1.00 1.70 ? 17 MET A SD   17 MET A SD    15 
ATOM 4776 C CE   . MET A 1 17 ? -4.153  6.358   -2.471 1.00 2.33 ? 17 MET A CE   17 MET A CE    15 
ATOM 4777 H H    . MET A 1 17 ? -5.608  1.415   -0.343 1.00 0.37 ? 17 MET A H    17 MET A H     15 
ATOM 4778 H HA   . MET A 1 17 ? -7.141  3.837   -0.370 1.00 0.54 ? 17 MET A HA   17 MET A HA    15 
ATOM 4779 H HB2  . MET A 1 17 ? -5.210  2.726   -2.415 1.00 1.19 ? 17 MET A HB2  17 MET A HB2   15 
ATOM 4780 H HB3  . MET A 1 17 ? -5.902  4.339   -2.456 1.00 1.22 ? 17 MET A HB3  17 MET A HB3   15 
ATOM 4781 H HG2  . MET A 1 17 ? -4.826  4.714   -0.199 1.00 1.19 ? 17 MET A HG2  17 MET A HG2   15 
ATOM 4782 H HG3  . MET A 1 17 ? -3.946  3.208   -0.476 1.00 1.28 ? 17 MET A HG3  17 MET A HG3   15 
ATOM 4783 H HE1  . MET A 1 17 ? -4.979  6.023   -3.080 1.00 2.74 ? 17 MET A HE1  17 MET A HE1   15 
ATOM 4784 H HE2  . MET A 1 17 ? -3.521  7.015   -3.051 1.00 2.78 ? 17 MET A HE2  17 MET A HE2   15 
ATOM 4785 H HE3  . MET A 1 17 ? -4.533  6.892   -1.612 1.00 2.74 ? 17 MET A HE3  17 MET A HE3   15 
ATOM 4786 N N    . ALA A 1 18 ? -7.773  1.491   -2.589 1.00 0.57 ? 18 ALA A N    18 ALA A N     15 
ATOM 4787 C CA   . ALA A 1 18 ? -8.727  1.046   -3.597 1.00 0.70 ? 18 ALA A CA   18 ALA A CA    15 
ATOM 4788 C C    . ALA A 1 18 ? -9.755  0.079   -3.011 1.00 0.79 ? 18 ALA A C    18 ALA A C     15 
ATOM 4789 O O    . ALA A 1 18 ? -10.236 -0.820  -3.700 1.00 1.34 ? 18 ALA A O    18 ALA A O     15 
ATOM 4790 C CB   . ALA A 1 18 ? -7.992  0.397   -4.761 1.00 0.81 ? 18 ALA A CB   18 ALA A CB    15 
ATOM 4791 H H    . ALA A 1 18 ? -7.010  0.915   -2.366 1.00 0.58 ? 18 ALA A H    18 ALA A H     15 
ATOM 4792 H HA   . ALA A 1 18 ? -9.244  1.917   -3.973 1.00 0.78 ? 18 ALA A HA   18 ALA A HA    15 
ATOM 4793 H HB1  . ALA A 1 18 ? -8.700  0.130   -5.531 1.00 1.33 ? 18 ALA A HB1  18 ALA A HB1   15 
ATOM 4794 H HB2  . ALA A 1 18 ? -7.484  -0.492  -4.414 1.00 1.31 ? 18 ALA A HB2  18 ALA A HB2   15 
ATOM 4795 H HB3  . ALA A 1 18 ? -7.268  1.091   -5.161 1.00 1.33 ? 18 ALA A HB3  18 ALA A HB3   15 
ATOM 4796 N N    . LEU A 1 19 ? -10.070 0.252   -1.737 1.00 0.75 ? 19 LEU A N    19 LEU A N     15 
ATOM 4797 C CA   . LEU A 1 19 ? -11.084 -0.564  -1.086 1.00 0.82 ? 19 LEU A CA   19 LEU A CA    15 
ATOM 4798 C C    . LEU A 1 19 ? -12.467 -0.157  -1.588 1.00 1.31 ? 19 LEU A C    19 LEU A C     15 
ATOM 4799 O O    . LEU A 1 19 ? -12.947 0.927   -1.195 1.00 1.89 ? 19 LEU A O    19 LEU A "O'"  15 
ATOM 4800 C CB   . LEU A 1 19 ? -10.988 -0.410  0.441  1.00 1.07 ? 19 LEU A CB   19 LEU A CB    15 
ATOM 4801 C CG   . LEU A 1 19 ? -11.641 -1.521  1.284  1.00 1.32 ? 19 LEU A CG   19 LEU A CG    15 
ATOM 4802 C CD1  . LEU A 1 19 ? -13.160 -1.474  1.193  1.00 2.07 ? 19 LEU A CD1  19 LEU A CD1   15 
ATOM 4803 C CD2  . LEU A 1 19 ? -11.129 -2.889  0.855  1.00 1.78 ? 19 LEU A CD2  19 LEU A CD2   15 
ATOM 4804 O OXT  . LEU A 1 19 ? -13.061 -0.912  -2.386 1.00 1.90 ? 19 LEU A OXT  19 LEU A "O''" 15 
ATOM 4805 H H    . LEU A 1 19 ? -9.598  0.933   -1.217 1.00 1.05 ? 19 LEU A H    19 LEU A H     15 
ATOM 4806 H HA   . LEU A 1 19 ? -10.902 -1.593  -1.352 1.00 0.82 ? 19 LEU A HA   19 LEU A HA    15 
ATOM 4807 H HB2  . LEU A 1 19 ? -9.941  -0.361  0.707  1.00 1.70 ? 19 LEU A HB2  19 LEU A HB2   15 
ATOM 4808 H HB3  . LEU A 1 19 ? -11.448 0.529   0.711  1.00 1.39 ? 19 LEU A HB3  19 LEU A HB3   15 
ATOM 4809 H HG   . LEU A 1 19 ? -11.372 -1.378  2.320  1.00 1.78 ? 19 LEU A HG   19 LEU A HG    15 
ATOM 4810 H HD11 . LEU A 1 19 ? -13.463 -1.603  0.164  1.00 2.52 ? 19 LEU A HD11 19 LEU A HD11  15 
ATOM 4811 H HD12 . LEU A 1 19 ? -13.514 -0.520  1.555  1.00 2.57 ? 19 LEU A HD12 19 LEU A HD12  15 
ATOM 4812 H HD13 . LEU A 1 19 ? -13.581 -2.266  1.794  1.00 2.47 ? 19 LEU A HD13 19 LEU A HD13  15 
ATOM 4813 H HD21 . LEU A 1 19 ? -11.526 -3.644  1.516  1.00 2.23 ? 19 LEU A HD21 19 LEU A HD21  15 
ATOM 4814 H HD22 . LEU A 1 19 ? -10.050 -2.901  0.900  1.00 2.18 ? 19 LEU A HD22 19 LEU A HD22  15 
ATOM 4815 H HD23 . LEU A 1 19 ? -11.449 -3.093  -0.155 1.00 2.26 ? 19 LEU A HD23 19 LEU A HD23  15 
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