NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
373948 | 1e75 | 4846 | cing | 4-filtered-FRED | STAR | entry | full | 90 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1e75 # This FRED archive file contains, for PDB entry <1e75>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_1e75 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1e75 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 1309.54 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $ALPHA_CONOTOXIN_IM1_R7L_ A . 1 1 stop_ save_ save_ALPHA_CONOTOXIN_IM1_R7L_ _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "ALPHA CONOTOXIN IM1 R7L " _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GCCSDPLCAWRCX _Entity.Number_of_monomers 13 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 CYS . 1 1 3 CYS . 1 1 4 SER . 1 1 5 ASP . 1 1 6 PRO . 1 1 7 LEU . 1 1 8 CYS . 1 1 9 ALA . 1 1 10 TRP . 1 1 11 ARG . 1 1 12 CYS . 1 1 13 NH2 $NH2 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 CYS 2 2 1 1 CYS 3 3 1 1 SER 4 4 1 1 ASP 5 5 1 1 PRO 6 6 1 1 LEU 7 7 1 1 CYS 8 8 1 1 ALA 9 9 1 1 TRP 10 10 1 1 ARG 11 11 1 1 CYS 12 12 1 1 NH2 13 13 1 1 stop_ save_ save_NH2 _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID NH2 _Chem_comp.Type non-polymer save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 1 GLY QA . 1 GLY QA 1 1 1 1 2 1 1 3 CYS H . 3 CYS HN 1 1 2 1 1 1 1 1 GLY HA2 . 1 GLY HA1 1 1 2 1 2 1 1 2 CYS H . 2 CYS HN 1 1 3 1 1 1 1 1 GLY HA3 . 1 GLY HA2 1 1 3 1 2 1 1 2 CYS H . 2 CYS HN 1 1 4 1 1 1 1 2 CYS H . 2 CYS HN 1 1 4 1 2 1 1 2 CYS HB2 . 2 CYS HB2 1 1 5 1 1 1 1 2 CYS H . 2 CYS HN 1 1 5 1 2 1 1 2 CYS HB3 . 2 CYS HB3 1 1 6 1 1 1 1 2 CYS H . 2 CYS HN 1 1 6 1 2 1 1 3 CYS H . 3 CYS HN 1 1 7 1 1 1 1 2 CYS HA . 2 CYS HA 1 1 7 1 2 1 1 8 CYS QB . 8 CYS QB 1 1 8 1 1 1 1 2 CYS QB . 2 CYS QB 1 1 8 1 2 1 1 3 CYS H . 3 CYS HN 1 1 9 1 1 1 1 2 CYS QB . 2 CYS QB 1 1 9 1 2 1 1 12 CYS HA . 12 CYS HA 1 1 10 1 1 1 1 3 CYS H . 3 CYS HN 1 1 10 1 2 1 1 3 CYS HB2 . 3 CYS HB2 1 1 11 1 1 1 1 3 CYS H . 3 CYS HN 1 1 11 1 2 1 1 4 SER H . 4 SER HN 1 1 12 1 1 1 1 3 CYS H . 3 CYS HN 1 1 12 1 2 1 1 9 ALA HA . 9 ALA HA 1 1 13 1 1 1 1 3 CYS HA . 3 CYS HA 1 1 13 1 2 1 1 3 CYS HB2 . 3 CYS HB2 1 1 14 1 1 1 1 3 CYS HA . 3 CYS HA 1 1 14 1 2 1 1 3 CYS HB3 . 3 CYS HB3 1 1 15 1 1 1 1 3 CYS HA . 3 CYS HA 1 1 15 1 2 1 1 9 ALA HA . 9 ALA HA 1 1 16 1 1 1 1 3 CYS HA . 3 CYS HA 1 1 16 1 2 1 1 12 CYS H . 12 CYS HN 1 1 17 1 1 1 1 3 CYS HB2 . 3 CYS HB2 1 1 17 1 2 1 1 4 SER H . 4 SER HN 1 1 18 1 1 1 1 4 SER H . 4 SER HN 1 1 18 1 2 1 1 4 SER HB2 . 4 SER HB2 1 1 19 1 1 1 1 4 SER H . 4 SER HN 1 1 19 1 2 1 1 4 SER HB3 . 4 SER HB3 1 1 20 1 1 1 1 4 SER HA . 4 SER HA 1 1 20 1 2 1 1 4 SER HB2 . 4 SER HB2 1 1 21 1 1 1 1 4 SER HA . 4 SER HA 1 1 21 1 2 1 1 4 SER HB3 . 4 SER HB3 1 1 22 1 1 1 1 5 ASP H . 5 ASP HN 1 1 22 1 2 1 1 5 ASP HB2 . 5 ASP HB2 1 1 23 1 1 1 1 5 ASP H . 5 ASP HN 1 1 23 1 2 1 1 5 ASP HB3 . 5 ASP HB3 1 1 24 1 1 1 1 5 ASP H . 5 ASP HN 1 1 24 1 2 1 1 9 ALA MB . 9 ALA QB 1 1 25 1 1 1 1 5 ASP HA . 5 ASP HA 1 1 25 1 2 1 1 5 ASP HB2 . 5 ASP HB2 1 1 26 1 1 1 1 5 ASP HA . 5 ASP HA 1 1 26 1 2 1 1 5 ASP HB3 . 5 ASP HB3 1 1 27 1 1 1 1 5 ASP HA . 5 ASP HA 1 1 27 1 2 1 1 6 PRO QD . 6 PRO QD 1 1 28 1 1 1 1 6 PRO HA . 6 PRO HA 1 1 28 1 2 1 1 7 LEU H . 7 LEU HN 1 1 29 1 1 1 1 6 PRO HA . 6 PRO HA 1 1 29 1 2 1 1 8 CYS H . 8 CYS HN 1 1 30 1 1 1 1 6 PRO HA . 6 PRO HA 1 1 30 1 2 1 1 9 ALA H . 9 ALA HN 1 1 31 1 1 1 1 6 PRO HA . 6 PRO HA 1 1 31 1 2 1 1 9 ALA MB . 9 ALA QB 1 1 32 1 1 1 1 6 PRO QD . 6 PRO QD 1 1 32 1 2 1 1 7 LEU H . 7 LEU HN 1 1 33 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1 33 1 2 1 1 7 LEU H . 7 LEU HN 1 1 34 1 1 1 1 6 PRO HD3 . 6 PRO HD3 1 1 34 1 2 1 1 7 LEU H . 7 LEU HN 1 1 35 1 1 1 1 7 LEU H . 7 LEU HN 1 1 35 1 2 1 1 7 LEU HG . 7 LEU HG 1 1 36 1 1 1 1 7 LEU H . 7 LEU HN 1 1 36 1 2 1 1 8 CYS H . 8 CYS HN 1 1 37 1 1 1 1 7 LEU HA . 7 LEU HA 1 1 37 1 2 1 1 7 LEU HG . 7 LEU HG 1 1 38 1 1 1 1 8 CYS H . 8 CYS HN 1 1 38 1 2 1 1 8 CYS HB2 . 8 CYS HB2 1 1 39 1 1 1 1 8 CYS H . 8 CYS HN 1 1 39 1 2 1 1 8 CYS QB . 8 CYS QB 1 1 40 1 1 1 1 8 CYS H . 8 CYS HN 1 1 40 1 2 1 1 8 CYS HB3 . 8 CYS HB3 1 1 41 1 1 1 1 8 CYS H . 8 CYS HN 1 1 41 1 2 1 1 9 ALA H . 9 ALA HN 1 1 42 1 1 1 1 8 CYS HA . 8 CYS HA 1 1 42 1 2 1 1 8 CYS HB2 . 8 CYS HB2 1 1 43 1 1 1 1 8 CYS HA . 8 CYS HA 1 1 43 1 2 1 1 8 CYS QB . 8 CYS QB 1 1 44 1 1 1 1 8 CYS HA . 8 CYS HA 1 1 44 1 2 1 1 8 CYS HB3 . 8 CYS HB3 1 1 45 1 1 1 1 8 CYS HA . 8 CYS HA 1 1 45 1 2 1 1 9 ALA H . 9 ALA HN 1 1 46 1 1 1 1 8 CYS HA . 8 CYS HA 1 1 46 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1 47 1 1 1 1 9 ALA H . 9 ALA HN 1 1 47 1 2 1 1 10 TRP H . 10 TRP HN 1 1 48 1 1 1 1 9 ALA HA . 9 ALA HA 1 1 48 1 2 1 1 11 ARG H . 11 ARG HN 1 1 49 1 1 1 1 9 ALA HA . 9 ALA HA 1 1 49 1 2 1 1 12 CYS H . 12 CYS HN 1 1 50 1 1 1 1 10 TRP H . 10 TRP HN 1 1 50 1 2 1 1 10 TRP HB2 . 10 TRP HB2 1 1 51 1 1 1 1 10 TRP H . 10 TRP HN 1 1 51 1 2 1 1 10 TRP QB . 10 TRP QB 1 1 52 1 1 1 1 10 TRP H . 10 TRP HN 1 1 52 1 2 1 1 10 TRP HB3 . 10 TRP HB3 1 1 53 1 1 1 1 10 TRP H . 10 TRP HN 1 1 53 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1 54 1 1 1 1 10 TRP H . 10 TRP HN 1 1 54 1 2 1 1 11 ARG H . 11 ARG HN 1 1 55 1 1 1 1 10 TRP HA . 10 TRP HA 1 1 55 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1 56 1 1 1 1 10 TRP HA . 10 TRP HA 1 1 56 1 2 1 1 11 ARG H . 11 ARG HN 1 1 57 1 1 1 1 11 ARG H . 11 ARG HN 1 1 57 1 2 1 1 12 CYS H . 12 CYS HN 1 1 58 1 1 1 1 11 ARG HA . 11 ARG HA 1 1 58 1 2 1 1 12 CYS H . 12 CYS HN 1 1 59 1 1 1 1 12 CYS H . 12 CYS HN 1 1 59 1 2 1 1 12 CYS QB . 12 CYS QB 1 1 60 1 1 1 1 12 CYS H . 12 CYS HN 1 1 60 1 2 1 1 13 NH2 HN2 . 13 NH2 2HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 5.17 1 1 2 1 . . . . . . . 3.02 1 1 3 1 . . . . . . . 3.02 1 1 4 1 . . . . . . . 3.33 1 1 5 1 . . . . . . . 3.33 1 1 6 1 . . . . . . . 3.52 1 1 7 1 . . . . . . . 4.99 1 1 8 1 . . . . . . . 4.05 1 1 9 1 . . . . . . . 4.74 1 1 10 1 . . . . . . . 2.9 1 1 11 1 . . . . . . . 3.24 1 1 12 1 . . . . . . . 4.69 1 1 13 1 . . . . . . . 2.93 1 1 14 1 . . . . . . . 2.9 1 1 15 1 . . . . . . . 2.62 1 1 16 1 . . . . . . . 4.01 1 1 17 1 . . . . . . . 4.82 1 1 18 1 . . . . . . . 3.73 1 1 19 1 . . . . . . . 3.73 1 1 20 1 . . . . . . . 2.4 1 1 21 1 . . . . . . . 2.4 1 1 22 1 . . . . . . . 3.45 1 1 23 1 . . . . . . . 3.14 1 1 24 1 . . . . . . . 6.53 1 1 25 1 . . . . . . . 2.49 1 1 26 1 . . . . . . . 2.4 1 1 27 1 . . . . . . . 3.52 1 1 28 1 . . . . . . . 3.33 1 1 29 1 . . . . . . . 3.52 1 1 30 1 . . . . . . . 3.95 1 1 31 1 . . . . . . . 5.16 1 1 32 1 . . . . . . . 5.28 1 1 33 1 . . . . . . . 5.5 1 1 34 1 . . . . . . . 5.5 1 1 35 1 . . . . . . . 3.45 1 1 36 1 . . . . . . . 2.74 1 1 37 1 . . . . . . . 4.11 1 1 38 1 . . . . . . . 3.83 1 1 39 1 . . . . . . . 3.39 1 1 40 1 . . . . . . . 3.83 1 1 41 1 . . . . . . . 2.52 1 1 42 1 . . . . . . . 2.99 1 1 43 1 . . . . . . . 2.58 1 1 44 1 . . . . . . . 2.99 1 1 45 1 . . . . . . . 3.27 1 1 46 1 . . . . . . . 5.5 1 1 47 1 . . . . . . . 3.52 1 1 48 1 . . . . . . . 3.76 1 1 49 1 . . . . . . . 4.04 1 1 50 1 . . . . . . . 3.33 1 1 51 1 . . . . . . . 3.07 1 1 52 1 . . . . . . . 3.33 1 1 53 1 . . . . . . . 2.99 1 1 54 1 . . . . . . . 3.02 1 1 55 1 . . . . . . . 4.63 1 1 56 1 . . . . . . . 3.36 1 1 57 1 . . . . . . . 3.02 1 1 58 1 . . . . . . . 3.42 1 1 59 1 . . . . . . . 3.86 1 1 60 1 . . . . . . . 4.72 1 1 stop_ save_ save_DYANA/DIANA_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -185.0 -35.0 . . . . . . . . . . . . . . . . 1 1 2 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -255.0 -25.0 . . . . . . . . . . . . . . . . 1 1 3 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -44.999996 295.0 . . . . . . . . . . . . . . . . 1 1 4 PHI 1 1 2 CYS C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -65.0 -44.999996 . . . . . . . . . . . . . . . . 1 1 5 CHI1 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 6 PHI 1 1 3 CYS C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -155.0 -75.0 . . . . . . . . . . . . . . . . 1 1 7 PHI 1 1 3 CYS C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -95.0 215.0 . . . . . . . . . . . . . . . . 1 1 8 CHI1 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG 44.999996 85.0 . . . . . . . . . . . . . . . . 1 1 9 PHI 1 1 4 SER C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -115.00001 -35.0 . . . . . . . . . . . . . . . . 1 1 10 CHI1 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP CB 1 1 5 ASP CG 25.0 85.0 . . . . . . . . . . . . . . . . 1 1 11 PHI 1 1 6 PRO C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 35.0 285.0 . . . . . . . . . . . . . . . . 1 1 12 PHI 1 1 6 PRO C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -165.0 95.0 . . . . . . . . . . . . . . . . 1 1 13 PHI 1 1 6 PRO C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -95.0 215.0 . . . . . . . . . . . . . . . . 1 1 14 CHI1 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG -125.0 135.0 . . . . . . . . . . . . . . . . 1 1 15 PHI 1 1 7 LEU C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 16 CHI1 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG -325.0 15.0 . . . . . . . . . . . . . . . . 1 1 17 CHI1 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG -85.0 215.0 . . . . . . . . . . . . . . . . 1 1 18 PHI 1 1 8 CYS C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 19 PHI 1 1 8 CYS C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 20 PHI 1 1 9 ALA C 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C -65.0 -44.999996 . . . . . . . . . . . . . . . . 1 1 21 CHI1 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP CB 1 1 10 TRP CG 85.0 105.0 . . . . . . . . . . . . . . . . 1 1 22 PHI 1 1 10 TRP C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 25.0 305.0 . . . . . . . . . . . . . . . . 1 1 23 PHI 1 1 10 TRP C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -285.0 44.999996 . . . . . . . . . . . . . . . . 1 1 24 PHI 1 1 10 TRP C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -174.99998 95.0 . . . . . . . . . . . . . . . . 1 1 25 PHI 1 1 10 TRP C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -75.0 195.0 . . . . . . . . . . . . . . . . 1 1 26 CHI1 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1 27 PHI 1 1 11 ARG C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 35.0 295.0 . . . . . . . . . . . . . . . . 1 1 28 PHI 1 1 11 ARG C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -285.0 44.999996 . . . . . . . . . . . . . . . . 1 1 29 PHI 1 1 11 ARG C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -174.99998 95.0 . . . . . . . . . . . . . . . . 1 1 30 PHI 1 1 11 ARG C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -75.0 205.0 . . . . . . . . . . . . . . . . 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C -15.102 -14.979 2.793 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -14.921 -16.287 3.550 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -16.873 -16.488 4.116 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY H2 H -16.507 -17.273 2.715 1.00 . A A . 1 GLY H2 1 1 1 5 1 1 1 GLY H3 H -16.027 -17.904 4.158 1.00 . A A . 1 GLY H3 1 1 1 6 1 1 1 GLY HA2 H -14.173 -16.897 3.045 1.00 . A A . 1 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H -14.572 -16.066 4.559 1.00 . A A . 1 GLY HA3 1 1 1 8 1 1 1 GLY N N -16.175 -17.046 3.643 1.00 . A A . 1 GLY N 1 1 1 9 1 1 1 GLY O O -16.159 -14.725 2.205 1.00 . A A . 1 GLY O 1 1 1 10 1 1 2 CYS C C -14.473 -12.536 0.900 1.00 . A A . 2 CYS C 1 1 1 11 1 1 2 CYS CA C -14.055 -12.761 2.349 1.00 . A A . 2 CYS CA 1 1 1 12 1 1 2 CYS CB C -12.656 -12.166 2.545 1.00 . A A . 2 CYS CB 1 1 1 13 1 1 2 CYS H H -13.233 -14.418 3.322 1.00 . A A . 2 CYS H 1 1 1 14 1 1 2 CYS HA H -14.756 -12.203 2.969 1.00 . A A . 2 CYS HA 1 1 1 15 1 1 2 CYS HB2 H -11.914 -12.956 2.637 1.00 . A A . 2 CYS HB2 1 1 1 16 1 1 2 CYS HB3 H -12.401 -11.588 1.657 1.00 . A A . 2 CYS HB3 1 1 1 17 1 1 2 CYS N N -14.055 -14.151 2.789 1.00 . A A . 2 CYS N 1 1 1 18 1 1 2 CYS O O -14.881 -11.427 0.580 1.00 . A A . 2 CYS O 1 1 1 19 1 1 2 CYS SG S -12.500 -11.061 3.954 1.00 . A A . 2 CYS SG 1 1 1 20 1 1 3 CYS C C -16.386 -13.250 -1.475 1.00 . A A . 3 CYS C 1 1 1 21 1 1 3 CYS CA C -14.851 -13.390 -1.370 1.00 . A A . 3 CYS CA 1 1 1 22 1 1 3 CYS CB C -14.265 -14.484 -2.262 1.00 . A A . 3 CYS CB 1 1 1 23 1 1 3 CYS H H -14.056 -14.438 0.304 1.00 . A A . 3 CYS H 1 1 1 24 1 1 3 CYS HA H -14.435 -12.477 -1.774 1.00 . A A . 3 CYS HA 1 1 1 25 1 1 3 CYS HB2 H -14.486 -15.464 -1.846 1.00 . A A . 3 CYS HB2 1 1 1 26 1 1 3 CYS HB3 H -14.769 -14.417 -3.226 1.00 . A A . 3 CYS HB3 1 1 1 27 1 1 3 CYS N N -14.372 -13.524 0.006 1.00 . A A . 3 CYS N 1 1 1 28 1 1 3 CYS O O -16.938 -13.447 -2.555 1.00 . A A . 3 CYS O 1 1 1 29 1 1 3 CYS SG S -12.485 -14.312 -2.603 1.00 . A A . 3 CYS SG 1 1 1 30 1 1 4 SER C C -18.774 -11.228 -0.319 1.00 . A A . 4 SER C 1 1 1 31 1 1 4 SER CA C -18.513 -12.741 -0.312 1.00 . A A . 4 SER CA 1 1 1 32 1 1 4 SER CB C -19.115 -13.500 0.872 1.00 . A A . 4 SER CB 1 1 1 33 1 1 4 SER H H -16.573 -12.692 0.448 1.00 . A A . 4 SER H 1 1 1 34 1 1 4 SER HA H -18.990 -13.150 -1.203 1.00 . A A . 4 SER HA 1 1 1 35 1 1 4 SER HB2 H -20.152 -13.197 0.974 1.00 . A A . 4 SER HB2 1 1 1 36 1 1 4 SER HB3 H -19.100 -14.565 0.652 1.00 . A A . 4 SER HB3 1 1 1 37 1 1 4 SER HG H -17.617 -13.850 2.103 1.00 . A A . 4 SER HG 1 1 1 38 1 1 4 SER N N -17.087 -12.989 -0.368 1.00 . A A . 4 SER N 1 1 1 39 1 1 4 SER O O -19.270 -10.702 -1.313 1.00 . A A . 4 SER O 1 1 1 40 1 1 4 SER OG O -18.412 -13.286 2.087 1.00 . A A . 4 SER OG 1 1 1 41 1 1 5 ASP C C -17.662 -8.330 -0.016 1.00 . A A . 5 ASP C 1 1 1 42 1 1 5 ASP CA C -18.656 -9.079 0.871 1.00 . A A . 5 ASP CA 1 1 1 43 1 1 5 ASP CB C -18.555 -8.600 2.326 1.00 . A A . 5 ASP CB 1 1 1 44 1 1 5 ASP CG C -17.292 -9.003 3.092 1.00 . A A . 5 ASP CG 1 1 1 45 1 1 5 ASP H H -17.953 -10.905 1.553 1.00 . A A . 5 ASP H 1 1 1 46 1 1 5 ASP HA H -19.672 -8.884 0.537 1.00 . A A . 5 ASP HA 1 1 1 47 1 1 5 ASP HB2 H -18.623 -7.521 2.315 1.00 . A A . 5 ASP HB2 1 1 1 48 1 1 5 ASP HB3 H -19.420 -8.974 2.871 1.00 . A A . 5 ASP HB3 1 1 1 49 1 1 5 ASP N N -18.443 -10.511 0.760 1.00 . A A . 5 ASP N 1 1 1 50 1 1 5 ASP O O -16.453 -8.541 0.106 1.00 . A A . 5 ASP O 1 1 1 51 1 1 5 ASP OD1 O -17.132 -10.222 3.330 1.00 . A A . 5 ASP OD1 1 1 1 52 1 1 5 ASP OD2 O -16.571 -8.109 3.592 1.00 . A A . 5 ASP OD2 1 1 1 53 1 1 6 PRO C C -16.215 -5.847 -1.255 1.00 . A A . 6 PRO C 1 1 1 54 1 1 6 PRO CA C -17.266 -6.767 -1.878 1.00 . A A . 6 PRO CA 1 1 1 55 1 1 6 PRO CB C -18.214 -6.038 -2.828 1.00 . A A . 6 PRO CB 1 1 1 56 1 1 6 PRO CD C -19.499 -6.966 -1.047 1.00 . A A . 6 PRO CD 1 1 1 57 1 1 6 PRO CG C -19.427 -5.738 -1.953 1.00 . A A . 6 PRO CG 1 1 1 58 1 1 6 PRO HA H -16.731 -7.535 -2.426 1.00 . A A . 6 PRO HA 1 1 1 59 1 1 6 PRO HB2 H -17.775 -5.131 -3.243 1.00 . A A . 6 PRO HB2 1 1 1 60 1 1 6 PRO HB3 H -18.502 -6.722 -3.627 1.00 . A A . 6 PRO HB3 1 1 1 61 1 1 6 PRO HD2 H -19.940 -6.699 -0.086 1.00 . A A . 6 PRO HD2 1 1 1 62 1 1 6 PRO HD3 H -20.086 -7.748 -1.531 1.00 . A A . 6 PRO HD3 1 1 1 63 1 1 6 PRO HG2 H -19.239 -4.845 -1.359 1.00 . A A . 6 PRO HG2 1 1 1 64 1 1 6 PRO HG3 H -20.338 -5.609 -2.534 1.00 . A A . 6 PRO HG3 1 1 1 65 1 1 6 PRO N N -18.125 -7.419 -0.893 1.00 . A A . 6 PRO N 1 1 1 66 1 1 6 PRO O O -15.227 -5.507 -1.914 1.00 . A A . 6 PRO O 1 1 1 67 1 1 7 LEU C C -14.137 -5.570 1.073 1.00 . A A . 7 LEU C 1 1 1 68 1 1 7 LEU CA C -15.424 -4.783 0.834 1.00 . A A . 7 LEU CA 1 1 1 69 1 1 7 LEU CB C -16.061 -4.509 2.209 1.00 . A A . 7 LEU CB 1 1 1 70 1 1 7 LEU CD1 C -18.496 -3.982 1.552 1.00 . A A . 7 LEU CD1 1 1 1 71 1 1 7 LEU CD2 C -17.541 -3.152 3.690 1.00 . A A . 7 LEU CD2 1 1 1 72 1 1 7 LEU CG C -17.213 -3.488 2.231 1.00 . A A . 7 LEU CG 1 1 1 73 1 1 7 LEU H H -17.184 -5.880 0.502 1.00 . A A . 7 LEU H 1 1 1 74 1 1 7 LEU HA H -15.199 -3.844 0.325 1.00 . A A . 7 LEU HA 1 1 1 75 1 1 7 LEU HB2 H -16.395 -5.450 2.651 1.00 . A A . 7 LEU HB2 1 1 1 76 1 1 7 LEU HB3 H -15.273 -4.122 2.853 1.00 . A A . 7 LEU HB3 1 1 1 77 1 1 7 LEU HD11 H -18.743 -4.988 1.889 1.00 . A A . 7 LEU HD11 1 1 1 78 1 1 7 LEU HD12 H -19.325 -3.313 1.779 1.00 . A A . 7 LEU HD12 1 1 1 79 1 1 7 LEU HD13 H -18.356 -3.967 0.473 1.00 . A A . 7 LEU HD13 1 1 1 80 1 1 7 LEU HD21 H -16.651 -2.770 4.192 1.00 . A A . 7 LEU HD21 1 1 1 81 1 1 7 LEU HD22 H -18.319 -2.392 3.743 1.00 . A A . 7 LEU HD22 1 1 1 82 1 1 7 LEU HD23 H -17.886 -4.047 4.204 1.00 . A A . 7 LEU HD23 1 1 1 83 1 1 7 LEU HG H -16.884 -2.589 1.719 1.00 . A A . 7 LEU HG 1 1 1 84 1 1 7 LEU N N -16.338 -5.580 0.044 1.00 . A A . 7 LEU N 1 1 1 85 1 1 7 LEU O O -13.104 -4.955 1.326 1.00 . A A . 7 LEU O 1 1 1 86 1 1 8 CYS C C -12.748 -8.664 -0.110 1.00 . A A . 8 CYS C 1 1 1 87 1 1 8 CYS CA C -13.010 -7.777 1.113 1.00 . A A . 8 CYS CA 1 1 1 88 1 1 8 CYS CB C -13.235 -8.607 2.376 1.00 . A A . 8 CYS CB 1 1 1 89 1 1 8 CYS H H -15.057 -7.345 0.741 1.00 . A A . 8 CYS H 1 1 1 90 1 1 8 CYS HA H -12.129 -7.170 1.257 1.00 . A A . 8 CYS HA 1 1 1 91 1 1 8 CYS HB2 H -13.647 -7.956 3.145 1.00 . A A . 8 CYS HB2 1 1 1 92 1 1 8 CYS HB3 H -13.978 -9.373 2.153 1.00 . A A . 8 CYS HB3 1 1 1 93 1 1 8 CYS N N -14.164 -6.901 0.939 1.00 . A A . 8 CYS N 1 1 1 94 1 1 8 CYS O O -11.672 -9.266 -0.238 1.00 . A A . 8 CYS O 1 1 1 95 1 1 8 CYS SG S -11.759 -9.393 3.069 1.00 . A A . 8 CYS SG 1 1 1 96 1 1 9 ALA C C -12.647 -9.788 -3.037 1.00 . A A . 9 ALA C 1 1 1 97 1 1 9 ALA CA C -13.781 -9.794 -2.019 1.00 . A A . 9 ALA CA 1 1 1 98 1 1 9 ALA CB C -15.130 -9.789 -2.747 1.00 . A A . 9 ALA CB 1 1 1 99 1 1 9 ALA H H -14.568 -8.264 -0.765 1.00 . A A . 9 ALA H 1 1 1 100 1 1 9 ALA HA H -13.686 -10.720 -1.465 1.00 . A A . 9 ALA HA 1 1 1 101 1 1 9 ALA HB1 H -15.180 -10.637 -3.431 1.00 . A A . 9 ALA HB1 1 1 1 102 1 1 9 ALA HB2 H -15.947 -9.881 -2.033 1.00 . A A . 9 ALA HB2 1 1 1 103 1 1 9 ALA HB3 H -15.233 -8.871 -3.326 1.00 . A A . 9 ALA HB3 1 1 1 104 1 1 9 ALA N N -13.719 -8.745 -1.018 1.00 . A A . 9 ALA N 1 1 1 105 1 1 9 ALA O O -12.380 -10.851 -3.601 1.00 . A A . 9 ALA O 1 1 1 106 1 1 10 TRP C C -9.796 -9.576 -4.114 1.00 . A A . 10 TRP C 1 1 1 107 1 1 10 TRP CA C -10.942 -8.578 -4.314 1.00 . A A . 10 TRP CA 1 1 1 108 1 1 10 TRP CB C -10.438 -7.131 -4.383 1.00 . A A . 10 TRP CB 1 1 1 109 1 1 10 TRP CD1 C -9.223 -6.914 -2.138 1.00 . A A . 10 TRP CD1 1 1 1 110 1 1 10 TRP CD2 C -8.110 -5.966 -3.841 1.00 . A A . 10 TRP CD2 1 1 1 111 1 1 10 TRP CE2 C -7.336 -5.747 -2.665 1.00 . A A . 10 TRP CE2 1 1 1 112 1 1 10 TRP CE3 C -7.606 -5.425 -5.046 1.00 . A A . 10 TRP CE3 1 1 1 113 1 1 10 TRP CG C -9.313 -6.709 -3.475 1.00 . A A . 10 TRP CG 1 1 1 114 1 1 10 TRP CH2 C -5.681 -4.467 -3.892 1.00 . A A . 10 TRP CH2 1 1 1 115 1 1 10 TRP CZ2 C -6.146 -5.005 -2.681 1.00 . A A . 10 TRP CZ2 1 1 1 116 1 1 10 TRP CZ3 C -6.404 -4.690 -5.077 1.00 . A A . 10 TRP CZ3 1 1 1 117 1 1 10 TRP H H -12.197 -7.785 -2.829 1.00 . A A . 10 TRP H 1 1 1 118 1 1 10 TRP HA H -11.419 -8.821 -5.260 1.00 . A A . 10 TRP HA 1 1 1 119 1 1 10 TRP HB2 H -10.098 -6.986 -5.397 1.00 . A A . 10 TRP HB2 1 1 1 120 1 1 10 TRP HB3 H -11.274 -6.444 -4.249 1.00 . A A . 10 TRP HB3 1 1 1 121 1 1 10 TRP HD1 H -9.959 -7.421 -1.525 1.00 . A A . 10 TRP HD1 1 1 1 122 1 1 10 TRP HE1 H -7.730 -6.414 -0.690 1.00 . A A . 10 TRP HE1 1 1 1 123 1 1 10 TRP HE3 H -8.174 -5.562 -5.957 1.00 . A A . 10 TRP HE3 1 1 1 124 1 1 10 TRP HH2 H -4.780 -3.867 -3.902 1.00 . A A . 10 TRP HH2 1 1 1 125 1 1 10 TRP HZ2 H -5.605 -4.831 -1.760 1.00 . A A . 10 TRP HZ2 1 1 1 126 1 1 10 TRP HZ3 H -6.053 -4.270 -6.012 1.00 . A A . 10 TRP HZ3 1 1 1 127 1 1 10 TRP N N -11.963 -8.664 -3.279 1.00 . A A . 10 TRP N 1 1 1 128 1 1 10 TRP NE1 N -8.040 -6.376 -1.664 1.00 . A A . 10 TRP NE1 1 1 1 129 1 1 10 TRP O O -9.103 -9.966 -5.060 1.00 . A A . 10 TRP O 1 1 1 130 1 1 11 ARG C C -8.751 -11.462 -1.140 1.00 . A A . 11 ARG C 1 1 1 131 1 1 11 ARG CA C -8.454 -10.845 -2.499 1.00 . A A . 11 ARG CA 1 1 1 132 1 1 11 ARG CB C -7.158 -9.989 -2.531 1.00 . A A . 11 ARG CB 1 1 1 133 1 1 11 ARG CD C -4.868 -10.405 -3.616 1.00 . A A . 11 ARG CD 1 1 1 134 1 1 11 ARG CG C -5.876 -10.841 -2.538 1.00 . A A . 11 ARG CG 1 1 1 135 1 1 11 ARG CZ C -4.179 -7.970 -3.725 1.00 . A A . 11 ARG CZ 1 1 1 136 1 1 11 ARG H H -10.217 -9.673 -2.163 1.00 . A A . 11 ARG H 1 1 1 137 1 1 11 ARG HA H -8.364 -11.648 -3.231 1.00 . A A . 11 ARG HA 1 1 1 138 1 1 11 ARG HB2 H -7.164 -9.377 -3.431 1.00 . A A . 11 ARG HB2 1 1 1 139 1 1 11 ARG HB3 H -7.135 -9.298 -1.688 1.00 . A A . 11 ARG HB3 1 1 1 140 1 1 11 ARG HD2 H -4.158 -11.219 -3.762 1.00 . A A . 11 ARG HD2 1 1 1 141 1 1 11 ARG HD3 H -5.378 -10.248 -4.567 1.00 . A A . 11 ARG HD3 1 1 1 142 1 1 11 ARG HE H -3.395 -9.387 -2.508 1.00 . A A . 11 ARG HE 1 1 1 143 1 1 11 ARG HG2 H -5.405 -10.795 -1.556 1.00 . A A . 11 ARG HG2 1 1 1 144 1 1 11 ARG HG3 H -6.136 -11.880 -2.733 1.00 . A A . 11 ARG HG3 1 1 1 145 1 1 11 ARG HH11 H -5.885 -8.242 -4.858 1.00 . A A . 11 ARG HH11 1 1 1 146 1 1 11 ARG HH12 H -5.318 -6.623 -4.753 1.00 . A A . 11 ARG HH12 1 1 1 147 1 1 11 ARG HH21 H -2.446 -7.338 -2.846 1.00 . A A . 11 ARG HH21 1 1 1 148 1 1 11 ARG HH22 H -3.230 -6.156 -3.850 1.00 . A A . 11 ARG HH22 1 1 1 149 1 1 11 ARG N N -9.580 -10.010 -2.873 1.00 . A A . 11 ARG N 1 1 1 150 1 1 11 ARG NE N -4.092 -9.214 -3.232 1.00 . A A . 11 ARG NE 1 1 1 151 1 1 11 ARG NH1 N -5.167 -7.599 -4.529 1.00 . A A . 11 ARG NH1 1 1 1 152 1 1 11 ARG NH2 N -3.250 -7.078 -3.420 1.00 . A A . 11 ARG NH2 1 1 1 153 1 1 11 ARG O O -8.099 -11.122 -0.153 1.00 . A A . 11 ARG O 1 1 1 154 1 1 12 CYS C C -8.572 -14.196 -0.036 1.00 . A A . 12 CYS C 1 1 1 155 1 1 12 CYS CA C -9.788 -13.272 0.069 1.00 . A A . 12 CYS CA 1 1 1 156 1 1 12 CYS CB C -11.118 -14.028 0.149 1.00 . A A . 12 CYS CB 1 1 1 157 1 1 12 CYS H H -10.353 -12.537 -1.852 1.00 . A A . 12 CYS H 1 1 1 158 1 1 12 CYS HA H -9.689 -12.692 0.990 1.00 . A A . 12 CYS HA 1 1 1 159 1 1 12 CYS HB2 H -11.132 -14.536 1.114 1.00 . A A . 12 CYS HB2 1 1 1 160 1 1 12 CYS HB3 H -11.907 -13.286 0.154 1.00 . A A . 12 CYS HB3 1 1 1 161 1 1 12 CYS N N -9.753 -12.348 -1.059 1.00 . A A . 12 CYS N 1 1 1 162 1 1 12 CYS O O -7.822 -14.385 0.916 1.00 . A A . 12 CYS O 1 1 1 163 1 1 12 CYS SG S -11.512 -15.281 -1.100 1.00 . A A . 12 CYS SG 1 1 1 164 1 1 13 NH2 HN1 H -8.899 -14.612 -2.018 1.00 . A A . 13 NH2 HN1 1 1 1 165 1 1 13 NH2 HN2 H -7.425 -15.241 -1.330 1.00 . A A . 13 NH2 HN2 1 1 1 166 1 1 13 NH2 N N -8.272 -14.694 -1.224 1.00 . A A . 13 NH2 N 1 1 2 167 1 1 1 GLY C C -15.419 -14.052 4.096 1.00 . A A . 1 GLY C 1 1 2 168 1 1 1 GLY CA C -16.502 -15.072 4.391 1.00 . A A . 1 GLY CA 1 1 2 169 1 1 1 GLY H1 H -17.679 -13.755 5.406 1.00 . A A . 1 GLY H1 1 1 2 170 1 1 1 GLY H2 H -18.014 -15.338 5.748 1.00 . A A . 1 GLY H2 1 1 2 171 1 1 1 GLY H3 H -16.662 -14.617 6.374 1.00 . A A . 1 GLY H3 1 1 2 172 1 1 1 GLY HA2 H -17.186 -15.143 3.552 1.00 . A A . 1 GLY HA2 1 1 2 173 1 1 1 GLY HA3 H -16.051 -16.047 4.554 1.00 . A A . 1 GLY HA3 1 1 2 174 1 1 1 GLY N N -17.277 -14.668 5.573 1.00 . A A . 1 GLY N 1 1 2 175 1 1 1 GLY O O -14.973 -13.351 5.004 1.00 . A A . 1 GLY O 1 1 2 176 1 1 2 CYS C C -14.650 -12.533 0.867 1.00 . A A . 2 CYS C 1 1 2 177 1 1 2 CYS CA C -14.290 -12.766 2.327 1.00 . A A . 2 CYS CA 1 1 2 178 1 1 2 CYS CB C -12.779 -12.887 2.511 1.00 . A A . 2 CYS CB 1 1 2 179 1 1 2 CYS H H -15.332 -14.597 2.151 1.00 . A A . 2 CYS H 1 1 2 180 1 1 2 CYS HA H -14.636 -11.909 2.899 1.00 . A A . 2 CYS HA 1 1 2 181 1 1 2 CYS HB2 H -12.609 -13.113 3.560 1.00 . A A . 2 CYS HB2 1 1 2 182 1 1 2 CYS HB3 H -12.410 -13.726 1.923 1.00 . A A . 2 CYS HB3 1 1 2 183 1 1 2 CYS N N -14.982 -13.947 2.837 1.00 . A A . 2 CYS N 1 1 2 184 1 1 2 CYS O O -15.059 -11.435 0.508 1.00 . A A . 2 CYS O 1 1 2 185 1 1 2 CYS SG S -11.818 -11.407 2.055 1.00 . A A . 2 CYS SG 1 1 2 186 1 1 3 CYS C C -16.509 -13.008 -1.425 1.00 . A A . 3 CYS C 1 1 2 187 1 1 3 CYS CA C -15.061 -13.534 -1.349 1.00 . A A . 3 CYS CA 1 1 2 188 1 1 3 CYS CB C -14.982 -14.938 -1.957 1.00 . A A . 3 CYS CB 1 1 2 189 1 1 3 CYS H H -14.203 -14.459 0.358 1.00 . A A . 3 CYS H 1 1 2 190 1 1 3 CYS HA H -14.405 -12.886 -1.924 1.00 . A A . 3 CYS HA 1 1 2 191 1 1 3 CYS HB2 H -15.461 -15.624 -1.267 1.00 . A A . 3 CYS HB2 1 1 2 192 1 1 3 CYS HB3 H -15.585 -14.935 -2.867 1.00 . A A . 3 CYS HB3 1 1 2 193 1 1 3 CYS N N -14.595 -13.583 0.038 1.00 . A A . 3 CYS N 1 1 2 194 1 1 3 CYS O O -16.911 -12.412 -2.424 1.00 . A A . 3 CYS O 1 1 2 195 1 1 3 CYS SG S -13.346 -15.603 -2.411 1.00 . A A . 3 CYS SG 1 1 2 196 1 1 4 SER C C -18.947 -11.399 0.095 1.00 . A A . 4 SER C 1 1 2 197 1 1 4 SER CA C -18.667 -12.873 -0.182 1.00 . A A . 4 SER CA 1 1 2 198 1 1 4 SER CB C -19.227 -13.736 0.936 1.00 . A A . 4 SER CB 1 1 2 199 1 1 4 SER H H -16.870 -13.730 0.414 1.00 . A A . 4 SER H 1 1 2 200 1 1 4 SER HA H -19.228 -13.144 -1.067 1.00 . A A . 4 SER HA 1 1 2 201 1 1 4 SER HB2 H -20.194 -13.339 1.212 1.00 . A A . 4 SER HB2 1 1 2 202 1 1 4 SER HB3 H -19.379 -14.730 0.532 1.00 . A A . 4 SER HB3 1 1 2 203 1 1 4 SER HG H -18.460 -13.054 2.637 1.00 . A A . 4 SER HG 1 1 2 204 1 1 4 SER N N -17.277 -13.231 -0.359 1.00 . A A . 4 SER N 1 1 2 205 1 1 4 SER O O -20.064 -10.967 -0.191 1.00 . A A . 4 SER O 1 1 2 206 1 1 4 SER OG O -18.356 -13.839 2.057 1.00 . A A . 4 SER OG 1 1 2 207 1 1 5 ASP C C -17.349 -8.401 0.082 1.00 . A A . 5 ASP C 1 1 2 208 1 1 5 ASP CA C -18.225 -9.252 0.998 1.00 . A A . 5 ASP CA 1 1 2 209 1 1 5 ASP CB C -17.976 -9.012 2.484 1.00 . A A . 5 ASP CB 1 1 2 210 1 1 5 ASP CG C -16.560 -9.183 3.033 1.00 . A A . 5 ASP CG 1 1 2 211 1 1 5 ASP H H -17.078 -10.894 0.932 1.00 . A A . 5 ASP H 1 1 2 212 1 1 5 ASP HA H -19.274 -9.012 0.842 1.00 . A A . 5 ASP HA 1 1 2 213 1 1 5 ASP HB2 H -18.228 -7.986 2.615 1.00 . A A . 5 ASP HB2 1 1 2 214 1 1 5 ASP HB3 H -18.674 -9.611 3.070 1.00 . A A . 5 ASP HB3 1 1 2 215 1 1 5 ASP N N -18.016 -10.633 0.669 1.00 . A A . 5 ASP N 1 1 2 216 1 1 5 ASP O O -16.127 -8.513 0.125 1.00 . A A . 5 ASP O 1 1 2 217 1 1 5 ASP OD1 O -15.811 -8.179 3.076 1.00 . A A . 5 ASP OD1 1 1 2 218 1 1 5 ASP OD2 O -16.279 -10.273 3.591 1.00 . A A . 5 ASP OD2 1 1 2 219 1 1 6 PRO C C -16.263 -5.682 -1.091 1.00 . A A . 6 PRO C 1 1 2 220 1 1 6 PRO CA C -17.157 -6.750 -1.737 1.00 . A A . 6 PRO CA 1 1 2 221 1 1 6 PRO CB C -18.187 -6.180 -2.719 1.00 . A A . 6 PRO CB 1 1 2 222 1 1 6 PRO CD C -19.349 -7.350 -0.981 1.00 . A A . 6 PRO CD 1 1 2 223 1 1 6 PRO CG C -19.472 -6.143 -1.899 1.00 . A A . 6 PRO CG 1 1 2 224 1 1 6 PRO HA H -16.495 -7.413 -2.286 1.00 . A A . 6 PRO HA 1 1 2 225 1 1 6 PRO HB2 H -17.916 -5.190 -3.090 1.00 . A A . 6 PRO HB2 1 1 2 226 1 1 6 PRO HB3 H -18.312 -6.873 -3.553 1.00 . A A . 6 PRO HB3 1 1 2 227 1 1 6 PRO HD2 H -19.864 -7.152 -0.041 1.00 . A A . 6 PRO HD2 1 1 2 228 1 1 6 PRO HD3 H -19.767 -8.233 -1.467 1.00 . A A . 6 PRO HD3 1 1 2 229 1 1 6 PRO HG2 H -19.488 -5.237 -1.298 1.00 . A A . 6 PRO HG2 1 1 2 230 1 1 6 PRO HG3 H -20.360 -6.214 -2.524 1.00 . A A . 6 PRO HG3 1 1 2 231 1 1 6 PRO N N -17.923 -7.542 -0.777 1.00 . A A . 6 PRO N 1 1 2 232 1 1 6 PRO O O -15.591 -4.938 -1.805 1.00 . A A . 6 PRO O 1 1 2 233 1 1 7 LEU C C -13.819 -5.627 0.862 1.00 . A A . 7 LEU C 1 1 2 234 1 1 7 LEU CA C -15.145 -4.868 0.931 1.00 . A A . 7 LEU CA 1 1 2 235 1 1 7 LEU CB C -15.540 -4.611 2.395 1.00 . A A . 7 LEU CB 1 1 2 236 1 1 7 LEU CD1 C -17.233 -3.565 3.919 1.00 . A A . 7 LEU CD1 1 1 2 237 1 1 7 LEU CD2 C -15.931 -2.089 2.370 1.00 . A A . 7 LEU CD2 1 1 2 238 1 1 7 LEU CG C -16.567 -3.475 2.544 1.00 . A A . 7 LEU CG 1 1 2 239 1 1 7 LEU H H -16.709 -6.289 0.779 1.00 . A A . 7 LEU H 1 1 2 240 1 1 7 LEU HA H -14.997 -3.911 0.433 1.00 . A A . 7 LEU HA 1 1 2 241 1 1 7 LEU HB2 H -15.941 -5.535 2.814 1.00 . A A . 7 LEU HB2 1 1 2 242 1 1 7 LEU HB3 H -14.650 -4.349 2.968 1.00 . A A . 7 LEU HB3 1 1 2 243 1 1 7 LEU HD11 H -16.486 -3.475 4.710 1.00 . A A . 7 LEU HD11 1 1 2 244 1 1 7 LEU HD12 H -17.961 -2.764 4.028 1.00 . A A . 7 LEU HD12 1 1 2 245 1 1 7 LEU HD13 H -17.761 -4.512 4.006 1.00 . A A . 7 LEU HD13 1 1 2 246 1 1 7 LEU HD21 H -15.479 -1.995 1.384 1.00 . A A . 7 LEU HD21 1 1 2 247 1 1 7 LEU HD22 H -16.698 -1.320 2.463 1.00 . A A . 7 LEU HD22 1 1 2 248 1 1 7 LEU HD23 H -15.166 -1.925 3.130 1.00 . A A . 7 LEU HD23 1 1 2 249 1 1 7 LEU HG H -17.340 -3.592 1.786 1.00 . A A . 7 LEU HG 1 1 2 250 1 1 7 LEU N N -16.194 -5.607 0.242 1.00 . A A . 7 LEU N 1 1 2 251 1 1 7 LEU O O -12.776 -4.970 0.893 1.00 . A A . 7 LEU O 1 1 2 252 1 1 8 CYS C C -12.688 -8.814 -0.497 1.00 . A A . 8 CYS C 1 1 2 253 1 1 8 CYS CA C -12.595 -7.751 0.601 1.00 . A A . 8 CYS CA 1 1 2 254 1 1 8 CYS CB C -12.145 -8.328 1.951 1.00 . A A . 8 CYS CB 1 1 2 255 1 1 8 CYS H H -14.680 -7.491 0.802 1.00 . A A . 8 CYS H 1 1 2 256 1 1 8 CYS HA H -11.802 -7.075 0.283 1.00 . A A . 8 CYS HA 1 1 2 257 1 1 8 CYS HB2 H -11.091 -8.573 1.868 1.00 . A A . 8 CYS HB2 1 1 2 258 1 1 8 CYS HB3 H -12.236 -7.550 2.708 1.00 . A A . 8 CYS HB3 1 1 2 259 1 1 8 CYS N N -13.812 -6.961 0.754 1.00 . A A . 8 CYS N 1 1 2 260 1 1 8 CYS O O -11.768 -9.616 -0.610 1.00 . A A . 8 CYS O 1 1 2 261 1 1 8 CYS SG S -12.991 -9.805 2.564 1.00 . A A . 8 CYS SG 1 1 2 262 1 1 9 ALA C C -12.661 -10.074 -3.213 1.00 . A A . 9 ALA C 1 1 2 263 1 1 9 ALA CA C -13.910 -9.850 -2.360 1.00 . A A . 9 ALA CA 1 1 2 264 1 1 9 ALA CB C -15.148 -9.568 -3.213 1.00 . A A . 9 ALA CB 1 1 2 265 1 1 9 ALA H H -14.532 -8.271 -1.084 1.00 . A A . 9 ALA H 1 1 2 266 1 1 9 ALA HA H -14.077 -10.775 -1.817 1.00 . A A . 9 ALA HA 1 1 2 267 1 1 9 ALA HB1 H -15.266 -10.363 -3.950 1.00 . A A . 9 ALA HB1 1 1 2 268 1 1 9 ALA HB2 H -16.033 -9.563 -2.576 1.00 . A A . 9 ALA HB2 1 1 2 269 1 1 9 ALA HB3 H -15.049 -8.612 -3.727 1.00 . A A . 9 ALA HB3 1 1 2 270 1 1 9 ALA N N -13.722 -8.819 -1.344 1.00 . A A . 9 ALA N 1 1 2 271 1 1 9 ALA O O -12.120 -11.174 -3.198 1.00 . A A . 9 ALA O 1 1 2 272 1 1 10 TRP C C -9.680 -9.558 -3.814 1.00 . A A . 10 TRP C 1 1 2 273 1 1 10 TRP CA C -10.904 -9.196 -4.674 1.00 . A A . 10 TRP CA 1 1 2 274 1 1 10 TRP CB C -10.676 -7.881 -5.422 1.00 . A A . 10 TRP CB 1 1 2 275 1 1 10 TRP CD1 C -10.399 -5.995 -3.725 1.00 . A A . 10 TRP CD1 1 1 2 276 1 1 10 TRP CD2 C -8.497 -6.500 -4.808 1.00 . A A . 10 TRP CD2 1 1 2 277 1 1 10 TRP CE2 C -8.182 -5.467 -3.881 1.00 . A A . 10 TRP CE2 1 1 2 278 1 1 10 TRP CE3 C -7.446 -6.978 -5.618 1.00 . A A . 10 TRP CE3 1 1 2 279 1 1 10 TRP CG C -9.914 -6.824 -4.679 1.00 . A A . 10 TRP CG 1 1 2 280 1 1 10 TRP CH2 C -5.873 -5.407 -4.610 1.00 . A A . 10 TRP CH2 1 1 2 281 1 1 10 TRP CZ2 C -6.886 -4.945 -3.756 1.00 . A A . 10 TRP CZ2 1 1 2 282 1 1 10 TRP CZ3 C -6.154 -6.427 -5.535 1.00 . A A . 10 TRP CZ3 1 1 2 283 1 1 10 TRP H H -12.592 -8.162 -3.963 1.00 . A A . 10 TRP H 1 1 2 284 1 1 10 TRP HA H -11.050 -9.994 -5.404 1.00 . A A . 10 TRP HA 1 1 2 285 1 1 10 TRP HB2 H -10.125 -8.122 -6.321 1.00 . A A . 10 TRP HB2 1 1 2 286 1 1 10 TRP HB3 H -11.628 -7.477 -5.755 1.00 . A A . 10 TRP HB3 1 1 2 287 1 1 10 TRP HD1 H -11.428 -5.958 -3.385 1.00 . A A . 10 TRP HD1 1 1 2 288 1 1 10 TRP HE1 H -9.508 -4.409 -2.607 1.00 . A A . 10 TRP HE1 1 1 2 289 1 1 10 TRP HE3 H -7.649 -7.762 -6.335 1.00 . A A . 10 TRP HE3 1 1 2 290 1 1 10 TRP HH2 H -4.884 -4.972 -4.564 1.00 . A A . 10 TRP HH2 1 1 2 291 1 1 10 TRP HZ2 H -6.678 -4.172 -3.033 1.00 . A A . 10 TRP HZ2 1 1 2 292 1 1 10 TRP HZ3 H -5.381 -6.786 -6.200 1.00 . A A . 10 TRP HZ3 1 1 2 293 1 1 10 TRP N N -12.130 -9.054 -3.893 1.00 . A A . 10 TRP N 1 1 2 294 1 1 10 TRP NE1 N -9.382 -5.178 -3.268 1.00 . A A . 10 TRP NE1 1 1 2 295 1 1 10 TRP O O -8.665 -10.041 -4.314 1.00 . A A . 10 TRP O 1 1 2 296 1 1 11 ARG C C -8.744 -11.080 -1.169 1.00 . A A . 11 ARG C 1 1 2 297 1 1 11 ARG CA C -8.723 -9.587 -1.517 1.00 . A A . 11 ARG CA 1 1 2 298 1 1 11 ARG CB C -8.960 -8.688 -0.282 1.00 . A A . 11 ARG CB 1 1 2 299 1 1 11 ARG CD C -6.830 -8.824 1.133 1.00 . A A . 11 ARG CD 1 1 2 300 1 1 11 ARG CG C -7.740 -7.944 0.275 1.00 . A A . 11 ARG CG 1 1 2 301 1 1 11 ARG CZ C -4.616 -9.341 0.081 1.00 . A A . 11 ARG CZ 1 1 2 302 1 1 11 ARG H H -10.669 -9.051 -2.153 1.00 . A A . 11 ARG H 1 1 2 303 1 1 11 ARG HA H -7.756 -9.355 -1.958 1.00 . A A . 11 ARG HA 1 1 2 304 1 1 11 ARG HB2 H -9.676 -7.909 -0.548 1.00 . A A . 11 ARG HB2 1 1 2 305 1 1 11 ARG HB3 H -9.412 -9.276 0.517 1.00 . A A . 11 ARG HB3 1 1 2 306 1 1 11 ARG HD2 H -6.276 -8.184 1.818 1.00 . A A . 11 ARG HD2 1 1 2 307 1 1 11 ARG HD3 H -7.446 -9.488 1.736 1.00 . A A . 11 ARG HD3 1 1 2 308 1 1 11 ARG HE H -6.318 -10.440 -0.122 1.00 . A A . 11 ARG HE 1 1 2 309 1 1 11 ARG HG2 H -7.176 -7.475 -0.532 1.00 . A A . 11 ARG HG2 1 1 2 310 1 1 11 ARG HG3 H -8.118 -7.148 0.914 1.00 . A A . 11 ARG HG3 1 1 2 311 1 1 11 ARG HH11 H -4.487 -7.781 1.397 1.00 . A A . 11 ARG HH11 1 1 2 312 1 1 11 ARG HH12 H -3.022 -8.123 0.579 1.00 . A A . 11 ARG HH12 1 1 2 313 1 1 11 ARG HH21 H -4.309 -10.933 -1.205 1.00 . A A . 11 ARG HH21 1 1 2 314 1 1 11 ARG HH22 H -2.977 -9.849 -1.021 1.00 . A A . 11 ARG HH22 1 1 2 315 1 1 11 ARG N N -9.748 -9.283 -2.510 1.00 . A A . 11 ARG N 1 1 2 316 1 1 11 ARG NE N -5.903 -9.624 0.318 1.00 . A A . 11 ARG NE 1 1 2 317 1 1 11 ARG NH1 N -4.017 -8.305 0.663 1.00 . A A . 11 ARG NH1 1 1 2 318 1 1 11 ARG NH2 N -3.924 -10.102 -0.755 1.00 . A A . 11 ARG NH2 1 1 2 319 1 1 11 ARG O O -7.725 -11.596 -0.698 1.00 . A A . 11 ARG O 1 1 2 320 1 1 12 CYS C C -9.376 -13.813 -2.600 1.00 . A A . 12 CYS C 1 1 2 321 1 1 12 CYS CA C -10.019 -13.223 -1.337 1.00 . A A . 12 CYS CA 1 1 2 322 1 1 12 CYS CB C -11.523 -13.524 -1.241 1.00 . A A . 12 CYS CB 1 1 2 323 1 1 12 CYS H H -10.658 -11.275 -1.775 1.00 . A A . 12 CYS H 1 1 2 324 1 1 12 CYS HA H -9.519 -13.615 -0.450 1.00 . A A . 12 CYS HA 1 1 2 325 1 1 12 CYS HB2 H -11.959 -12.877 -0.483 1.00 . A A . 12 CYS HB2 1 1 2 326 1 1 12 CYS HB3 H -11.976 -13.263 -2.193 1.00 . A A . 12 CYS HB3 1 1 2 327 1 1 12 CYS N N -9.859 -11.777 -1.397 1.00 . A A . 12 CYS N 1 1 2 328 1 1 12 CYS O O -10.033 -14.422 -3.444 1.00 . A A . 12 CYS O 1 1 2 329 1 1 12 CYS SG S -12.035 -15.224 -0.889 1.00 . A A . 12 CYS SG 1 1 2 330 1 1 13 NH2 HN1 H -7.546 -13.121 -2.080 1.00 . A A . 13 NH2 HN1 1 1 2 331 1 1 13 NH2 HN2 H -7.656 -13.877 -3.667 1.00 . A A . 13 NH2 HN2 1 1 2 332 1 1 13 NH2 N N -8.086 -13.594 -2.791 1.00 . A A . 13 NH2 N 1 1 3 333 1 1 1 GLY C C -15.960 -14.513 3.315 1.00 . A A . 1 GLY C 1 1 3 334 1 1 1 GLY CA C -16.021 -15.855 4.023 1.00 . A A . 1 GLY CA 1 1 3 335 1 1 1 GLY H1 H -17.567 -15.339 5.263 1.00 . A A . 1 GLY H1 1 1 3 336 1 1 1 GLY H2 H -18.049 -16.118 3.907 1.00 . A A . 1 GLY H2 1 1 3 337 1 1 1 GLY H3 H -17.348 -16.970 5.128 1.00 . A A . 1 GLY H3 1 1 3 338 1 1 1 GLY HA2 H -15.802 -16.647 3.311 1.00 . A A . 1 GLY HA2 1 1 3 339 1 1 1 GLY HA3 H -15.273 -15.877 4.814 1.00 . A A . 1 GLY HA3 1 1 3 340 1 1 1 GLY N N -17.341 -16.091 4.625 1.00 . A A . 1 GLY N 1 1 3 341 1 1 1 GLY O O -16.880 -14.133 2.587 1.00 . A A . 1 GLY O 1 1 3 342 1 1 2 CYS C C -14.507 -12.515 1.338 1.00 . A A . 2 CYS C 1 1 3 343 1 1 2 CYS CA C -14.525 -12.513 2.874 1.00 . A A . 2 CYS CA 1 1 3 344 1 1 2 CYS CB C -13.161 -12.044 3.410 1.00 . A A . 2 CYS CB 1 1 3 345 1 1 2 CYS H H -14.073 -14.281 3.956 1.00 . A A . 2 CYS H 1 1 3 346 1 1 2 CYS HA H -15.295 -11.808 3.188 1.00 . A A . 2 CYS HA 1 1 3 347 1 1 2 CYS HB2 H -12.688 -12.847 3.975 1.00 . A A . 2 CYS HB2 1 1 3 348 1 1 2 CYS HB3 H -12.506 -11.840 2.565 1.00 . A A . 2 CYS HB3 1 1 3 349 1 1 2 CYS N N -14.830 -13.818 3.457 1.00 . A A . 2 CYS N 1 1 3 350 1 1 2 CYS O O -14.373 -11.464 0.723 1.00 . A A . 2 CYS O 1 1 3 351 1 1 2 CYS SG S -13.189 -10.564 4.455 1.00 . A A . 2 CYS SG 1 1 3 352 1 1 3 CYS C C -16.230 -13.311 -1.153 1.00 . A A . 3 CYS C 1 1 3 353 1 1 3 CYS CA C -14.836 -13.809 -0.735 1.00 . A A . 3 CYS CA 1 1 3 354 1 1 3 CYS CB C -14.694 -15.275 -1.137 1.00 . A A . 3 CYS CB 1 1 3 355 1 1 3 CYS H H -14.614 -14.521 1.251 1.00 . A A . 3 CYS H 1 1 3 356 1 1 3 CYS HA H -14.092 -13.239 -1.282 1.00 . A A . 3 CYS HA 1 1 3 357 1 1 3 CYS HB2 H -15.270 -15.864 -0.431 1.00 . A A . 3 CYS HB2 1 1 3 358 1 1 3 CYS HB3 H -15.161 -15.401 -2.115 1.00 . A A . 3 CYS HB3 1 1 3 359 1 1 3 CYS N N -14.597 -13.681 0.697 1.00 . A A . 3 CYS N 1 1 3 360 1 1 3 CYS O O -16.453 -13.110 -2.346 1.00 . A A . 3 CYS O 1 1 3 361 1 1 3 CYS SG S -13.038 -16.002 -1.260 1.00 . A A . 3 CYS SG 1 1 3 362 1 1 4 SER C C -18.995 -11.497 -0.665 1.00 . A A . 4 SER C 1 1 3 363 1 1 4 SER CA C -18.589 -12.971 -0.590 1.00 . A A . 4 SER CA 1 1 3 364 1 1 4 SER CB C -19.497 -13.766 0.356 1.00 . A A . 4 SER CB 1 1 3 365 1 1 4 SER H H -16.965 -13.347 0.742 1.00 . A A . 4 SER H 1 1 3 366 1 1 4 SER HA H -18.755 -13.390 -1.583 1.00 . A A . 4 SER HA 1 1 3 367 1 1 4 SER HB2 H -20.533 -13.563 0.087 1.00 . A A . 4 SER HB2 1 1 3 368 1 1 4 SER HB3 H -19.313 -14.829 0.209 1.00 . A A . 4 SER HB3 1 1 3 369 1 1 4 SER HG H -18.377 -13.581 1.983 1.00 . A A . 4 SER HG 1 1 3 370 1 1 4 SER N N -17.187 -13.174 -0.227 1.00 . A A . 4 SER N 1 1 3 371 1 1 4 SER O O -19.957 -11.167 -1.366 1.00 . A A . 4 SER O 1 1 3 372 1 1 4 SER OG O -19.310 -13.456 1.728 1.00 . A A . 4 SER OG 1 1 3 373 1 1 5 ASP C C -17.473 -8.341 -0.407 1.00 . A A . 5 ASP C 1 1 3 374 1 1 5 ASP CA C -18.623 -9.194 0.145 1.00 . A A . 5 ASP CA 1 1 3 375 1 1 5 ASP CB C -18.945 -8.873 1.595 1.00 . A A . 5 ASP CB 1 1 3 376 1 1 5 ASP CG C -17.742 -8.888 2.534 1.00 . A A . 5 ASP CG 1 1 3 377 1 1 5 ASP H H -17.617 -10.843 0.747 1.00 . A A . 5 ASP H 1 1 3 378 1 1 5 ASP HA H -19.526 -9.002 -0.425 1.00 . A A . 5 ASP HA 1 1 3 379 1 1 5 ASP HB2 H -19.369 -7.887 1.600 1.00 . A A . 5 ASP HB2 1 1 3 380 1 1 5 ASP HB3 H -19.705 -9.565 1.959 1.00 . A A . 5 ASP HB3 1 1 3 381 1 1 5 ASP N N -18.324 -10.604 0.065 1.00 . A A . 5 ASP N 1 1 3 382 1 1 5 ASP O O -16.312 -8.584 -0.072 1.00 . A A . 5 ASP O 1 1 3 383 1 1 5 ASP OD1 O -17.178 -9.975 2.784 1.00 . A A . 5 ASP OD1 1 1 3 384 1 1 5 ASP OD2 O -17.458 -7.816 3.118 1.00 . A A . 5 ASP OD2 1 1 3 385 1 1 6 PRO C C -15.815 -5.710 -1.054 1.00 . A A . 6 PRO C 1 1 3 386 1 1 6 PRO CA C -16.724 -6.555 -1.946 1.00 . A A . 6 PRO CA 1 1 3 387 1 1 6 PRO CB C -17.469 -5.701 -2.978 1.00 . A A . 6 PRO CB 1 1 3 388 1 1 6 PRO CD C -19.070 -6.876 -1.650 1.00 . A A . 6 PRO CD 1 1 3 389 1 1 6 PRO CG C -18.860 -5.552 -2.374 1.00 . A A . 6 PRO CG 1 1 3 390 1 1 6 PRO HA H -16.073 -7.252 -2.467 1.00 . A A . 6 PRO HA 1 1 3 391 1 1 6 PRO HB2 H -17.002 -4.729 -3.134 1.00 . A A . 6 PRO HB2 1 1 3 392 1 1 6 PRO HB3 H -17.533 -6.243 -3.921 1.00 . A A . 6 PRO HB3 1 1 3 393 1 1 6 PRO HD2 H -19.725 -6.731 -0.793 1.00 . A A . 6 PRO HD2 1 1 3 394 1 1 6 PRO HD3 H -19.493 -7.610 -2.336 1.00 . A A . 6 PRO HD3 1 1 3 395 1 1 6 PRO HG2 H -18.854 -4.745 -1.643 1.00 . A A . 6 PRO HG2 1 1 3 396 1 1 6 PRO HG3 H -19.616 -5.381 -3.140 1.00 . A A . 6 PRO HG3 1 1 3 397 1 1 6 PRO N N -17.749 -7.317 -1.235 1.00 . A A . 6 PRO N 1 1 3 398 1 1 6 PRO O O -14.863 -5.120 -1.570 1.00 . A A . 6 PRO O 1 1 3 399 1 1 7 LEU C C -13.805 -5.862 1.263 1.00 . A A . 7 LEU C 1 1 3 400 1 1 7 LEU CA C -15.085 -5.032 1.165 1.00 . A A . 7 LEU CA 1 1 3 401 1 1 7 LEU CB C -15.697 -4.846 2.563 1.00 . A A . 7 LEU CB 1 1 3 402 1 1 7 LEU CD1 C -17.695 -4.063 3.903 1.00 . A A . 7 LEU CD1 1 1 3 403 1 1 7 LEU CD2 C -16.563 -2.467 2.345 1.00 . A A . 7 LEU CD2 1 1 3 404 1 1 7 LEU CG C -16.939 -3.936 2.578 1.00 . A A . 7 LEU CG 1 1 3 405 1 1 7 LEU H H -16.772 -6.239 0.665 1.00 . A A . 7 LEU H 1 1 3 406 1 1 7 LEU HA H -14.833 -4.055 0.752 1.00 . A A . 7 LEU HA 1 1 3 407 1 1 7 LEU HB2 H -15.958 -5.827 2.951 1.00 . A A . 7 LEU HB2 1 1 3 408 1 1 7 LEU HB3 H -14.940 -4.426 3.227 1.00 . A A . 7 LEU HB3 1 1 3 409 1 1 7 LEU HD11 H -17.943 -5.107 4.091 1.00 . A A . 7 LEU HD11 1 1 3 410 1 1 7 LEU HD12 H -17.090 -3.675 4.721 1.00 . A A . 7 LEU HD12 1 1 3 411 1 1 7 LEU HD13 H -18.620 -3.490 3.849 1.00 . A A . 7 LEU HD13 1 1 3 412 1 1 7 LEU HD21 H -15.849 -2.142 3.102 1.00 . A A . 7 LEU HD21 1 1 3 413 1 1 7 LEU HD22 H -16.127 -2.343 1.354 1.00 . A A . 7 LEU HD22 1 1 3 414 1 1 7 LEU HD23 H -17.460 -1.850 2.402 1.00 . A A . 7 LEU HD23 1 1 3 415 1 1 7 LEU HG H -17.614 -4.256 1.788 1.00 . A A . 7 LEU HG 1 1 3 416 1 1 7 LEU N N -16.014 -5.701 0.267 1.00 . A A . 7 LEU N 1 1 3 417 1 1 7 LEU O O -12.748 -5.279 1.509 1.00 . A A . 7 LEU O 1 1 3 418 1 1 8 CYS C C -12.558 -8.859 -0.337 1.00 . A A . 8 CYS C 1 1 3 419 1 1 8 CYS CA C -12.638 -7.977 0.898 1.00 . A A . 8 CYS CA 1 1 3 420 1 1 8 CYS CB C -12.478 -8.844 2.143 1.00 . A A . 8 CYS CB 1 1 3 421 1 1 8 CYS H H -14.724 -7.650 0.837 1.00 . A A . 8 CYS H 1 1 3 422 1 1 8 CYS HA H -11.788 -7.324 0.808 1.00 . A A . 8 CYS HA 1 1 3 423 1 1 8 CYS HB2 H -12.141 -9.823 1.824 1.00 . A A . 8 CYS HB2 1 1 3 424 1 1 8 CYS HB3 H -11.703 -8.382 2.746 1.00 . A A . 8 CYS HB3 1 1 3 425 1 1 8 CYS N N -13.843 -7.171 0.973 1.00 . A A . 8 CYS N 1 1 3 426 1 1 8 CYS O O -11.463 -9.315 -0.669 1.00 . A A . 8 CYS O 1 1 3 427 1 1 8 CYS SG S -13.897 -9.108 3.223 1.00 . A A . 8 CYS SG 1 1 3 428 1 1 9 ALA C C -12.804 -9.761 -3.246 1.00 . A A . 9 ALA C 1 1 3 429 1 1 9 ALA CA C -13.772 -10.072 -2.103 1.00 . A A . 9 ALA CA 1 1 3 430 1 1 9 ALA CB C -15.208 -10.180 -2.607 1.00 . A A . 9 ALA CB 1 1 3 431 1 1 9 ALA H H -14.506 -8.719 -0.593 1.00 . A A . 9 ALA H 1 1 3 432 1 1 9 ALA HA H -13.495 -11.042 -1.693 1.00 . A A . 9 ALA HA 1 1 3 433 1 1 9 ALA HB1 H -15.264 -10.967 -3.357 1.00 . A A . 9 ALA HB1 1 1 3 434 1 1 9 ALA HB2 H -15.872 -10.445 -1.786 1.00 . A A . 9 ALA HB2 1 1 3 435 1 1 9 ALA HB3 H -15.524 -9.242 -3.054 1.00 . A A . 9 ALA HB3 1 1 3 436 1 1 9 ALA N N -13.672 -9.089 -1.024 1.00 . A A . 9 ALA N 1 1 3 437 1 1 9 ALA O O -12.301 -10.682 -3.882 1.00 . A A . 9 ALA O 1 1 3 438 1 1 10 TRP C C -9.953 -8.680 -3.977 1.00 . A A . 10 TRP C 1 1 3 439 1 1 10 TRP CA C -11.302 -7.967 -4.141 1.00 . A A . 10 TRP CA 1 1 3 440 1 1 10 TRP CB C -11.266 -6.459 -3.877 1.00 . A A . 10 TRP CB 1 1 3 441 1 1 10 TRP CD1 C -11.317 -5.610 -1.518 1.00 . A A . 10 TRP CD1 1 1 3 442 1 1 10 TRP CD2 C -9.218 -5.623 -2.306 1.00 . A A . 10 TRP CD2 1 1 3 443 1 1 10 TRP CE2 C -9.179 -5.030 -1.006 1.00 . A A . 10 TRP CE2 1 1 3 444 1 1 10 TRP CE3 C -7.987 -5.713 -2.992 1.00 . A A . 10 TRP CE3 1 1 3 445 1 1 10 TRP CG C -10.612 -5.963 -2.616 1.00 . A A . 10 TRP CG 1 1 3 446 1 1 10 TRP CH2 C -6.800 -4.596 -1.170 1.00 . A A . 10 TRP CH2 1 1 3 447 1 1 10 TRP CZ2 C -8.000 -4.515 -0.444 1.00 . A A . 10 TRP CZ2 1 1 3 448 1 1 10 TRP CZ3 C -6.795 -5.204 -2.437 1.00 . A A . 10 TRP CZ3 1 1 3 449 1 1 10 TRP H H -12.921 -7.805 -2.834 1.00 . A A . 10 TRP H 1 1 3 450 1 1 10 TRP HA H -11.568 -8.089 -5.192 1.00 . A A . 10 TRP HA 1 1 3 451 1 1 10 TRP HB2 H -10.719 -6.023 -4.707 1.00 . A A . 10 TRP HB2 1 1 3 452 1 1 10 TRP HB3 H -12.280 -6.058 -3.930 1.00 . A A . 10 TRP HB3 1 1 3 453 1 1 10 TRP HD1 H -12.395 -5.662 -1.424 1.00 . A A . 10 TRP HD1 1 1 3 454 1 1 10 TRP HE1 H -10.840 -4.741 0.326 1.00 . A A . 10 TRP HE1 1 1 3 455 1 1 10 TRP HE3 H -7.962 -6.156 -3.972 1.00 . A A . 10 TRP HE3 1 1 3 456 1 1 10 TRP HH2 H -5.887 -4.176 -0.767 1.00 . A A . 10 TRP HH2 1 1 3 457 1 1 10 TRP HZ2 H -8.029 -4.019 0.516 1.00 . A A . 10 TRP HZ2 1 1 3 458 1 1 10 TRP HZ3 H -5.874 -5.263 -3.003 1.00 . A A . 10 TRP HZ3 1 1 3 459 1 1 10 TRP N N -12.438 -8.487 -3.396 1.00 . A A . 10 TRP N 1 1 3 460 1 1 10 TRP NE1 N -10.480 -5.095 -0.556 1.00 . A A . 10 TRP NE1 1 1 3 461 1 1 10 TRP O O -9.075 -8.481 -4.822 1.00 . A A . 10 TRP O 1 1 3 462 1 1 11 ARG C C -9.032 -11.580 -1.772 1.00 . A A . 11 ARG C 1 1 3 463 1 1 11 ARG CA C -8.663 -10.456 -2.759 1.00 . A A . 11 ARG CA 1 1 3 464 1 1 11 ARG CB C -7.446 -9.647 -2.269 1.00 . A A . 11 ARG CB 1 1 3 465 1 1 11 ARG CD C -6.475 -8.132 -0.497 1.00 . A A . 11 ARG CD 1 1 3 466 1 1 11 ARG CG C -7.727 -8.860 -0.984 1.00 . A A . 11 ARG CG 1 1 3 467 1 1 11 ARG CZ C -7.109 -7.636 1.877 1.00 . A A . 11 ARG CZ 1 1 3 468 1 1 11 ARG H H -10.563 -9.603 -2.316 1.00 . A A . 11 ARG H 1 1 3 469 1 1 11 ARG HA H -8.395 -10.929 -3.705 1.00 . A A . 11 ARG HA 1 1 3 470 1 1 11 ARG HB2 H -6.614 -10.330 -2.092 1.00 . A A . 11 ARG HB2 1 1 3 471 1 1 11 ARG HB3 H -7.140 -8.950 -3.050 1.00 . A A . 11 ARG HB3 1 1 3 472 1 1 11 ARG HD2 H -5.713 -8.855 -0.208 1.00 . A A . 11 ARG HD2 1 1 3 473 1 1 11 ARG HD3 H -6.078 -7.527 -1.312 1.00 . A A . 11 ARG HD3 1 1 3 474 1 1 11 ARG HE H -6.850 -6.269 0.388 1.00 . A A . 11 ARG HE 1 1 3 475 1 1 11 ARG HG2 H -8.514 -8.127 -1.165 1.00 . A A . 11 ARG HG2 1 1 3 476 1 1 11 ARG HG3 H -8.059 -9.547 -0.210 1.00 . A A . 11 ARG HG3 1 1 3 477 1 1 11 ARG HH11 H -6.671 -9.634 1.622 1.00 . A A . 11 ARG HH11 1 1 3 478 1 1 11 ARG HH12 H -7.520 -9.231 3.088 1.00 . A A . 11 ARG HH12 1 1 3 479 1 1 11 ARG HH21 H -7.447 -5.741 2.563 1.00 . A A . 11 ARG HH21 1 1 3 480 1 1 11 ARG HH22 H -7.566 -7.000 3.750 1.00 . A A . 11 ARG HH22 1 1 3 481 1 1 11 ARG N N -9.802 -9.557 -2.983 1.00 . A A . 11 ARG N 1 1 3 482 1 1 11 ARG NE N -6.790 -7.251 0.636 1.00 . A A . 11 ARG NE 1 1 3 483 1 1 11 ARG NH1 N -7.068 -8.916 2.232 1.00 . A A . 11 ARG NH1 1 1 3 484 1 1 11 ARG NH2 N -7.483 -6.728 2.768 1.00 . A A . 11 ARG NH2 1 1 3 485 1 1 11 ARG O O -8.140 -12.205 -1.193 1.00 . A A . 11 ARG O 1 1 3 486 1 1 12 CYS C C -10.261 -12.169 0.927 1.00 . A A . 12 CYS C 1 1 3 487 1 1 12 CYS CA C -10.877 -12.594 -0.424 1.00 . A A . 12 CYS CA 1 1 3 488 1 1 12 CYS CB C -10.744 -14.093 -0.726 1.00 . A A . 12 CYS CB 1 1 3 489 1 1 12 CYS H H -10.984 -11.426 -2.198 1.00 . A A . 12 CYS H 1 1 3 490 1 1 12 CYS HA H -11.943 -12.366 -0.380 1.00 . A A . 12 CYS HA 1 1 3 491 1 1 12 CYS HB2 H -10.932 -14.251 -1.789 1.00 . A A . 12 CYS HB2 1 1 3 492 1 1 12 CYS HB3 H -9.716 -14.397 -0.528 1.00 . A A . 12 CYS HB3 1 1 3 493 1 1 12 CYS N N -10.326 -11.835 -1.548 1.00 . A A . 12 CYS N 1 1 3 494 1 1 12 CYS O O -10.081 -12.962 1.849 1.00 . A A . 12 CYS O 1 1 3 495 1 1 12 CYS SG S -11.854 -15.196 0.193 1.00 . A A . 12 CYS SG 1 1 3 496 1 1 13 NH2 HN1 H -10.210 -10.240 0.367 1.00 . A A . 13 NH2 HN1 1 1 3 497 1 1 13 NH2 HN2 H -9.592 -10.554 1.989 1.00 . A A . 13 NH2 HN2 1 1 3 498 1 1 13 NH2 N N -9.947 -10.895 1.097 1.00 . A A . 13 NH2 N 1 1 4 499 1 1 1 GLY C C -16.249 -13.348 3.093 1.00 . A A . 1 GLY C 1 1 4 500 1 1 1 GLY CA C -16.983 -14.346 3.957 1.00 . A A . 1 GLY CA 1 1 4 501 1 1 1 GLY H1 H -18.698 -14.165 2.875 1.00 . A A . 1 GLY H1 1 1 4 502 1 1 1 GLY H2 H -18.933 -14.770 4.402 1.00 . A A . 1 GLY H2 1 1 4 503 1 1 1 GLY H3 H -18.618 -13.166 4.186 1.00 . A A . 1 GLY H3 1 1 4 504 1 1 1 GLY HA2 H -16.760 -15.357 3.619 1.00 . A A . 1 GLY HA2 1 1 4 505 1 1 1 GLY HA3 H -16.680 -14.223 4.996 1.00 . A A . 1 GLY HA3 1 1 4 506 1 1 1 GLY N N -18.423 -14.098 3.848 1.00 . A A . 1 GLY N 1 1 4 507 1 1 1 GLY O O -16.870 -12.699 2.252 1.00 . A A . 1 GLY O 1 1 4 508 1 1 2 CYS C C -14.382 -12.313 1.041 1.00 . A A . 2 CYS C 1 1 4 509 1 1 2 CYS CA C -14.131 -12.247 2.547 1.00 . A A . 2 CYS CA 1 1 4 510 1 1 2 CYS CB C -12.643 -12.442 2.861 1.00 . A A . 2 CYS CB 1 1 4 511 1 1 2 CYS H H -14.463 -13.791 3.962 1.00 . A A . 2 CYS H 1 1 4 512 1 1 2 CYS HA H -14.430 -11.260 2.891 1.00 . A A . 2 CYS HA 1 1 4 513 1 1 2 CYS HB2 H -12.506 -13.383 3.388 1.00 . A A . 2 CYS HB2 1 1 4 514 1 1 2 CYS HB3 H -12.091 -12.517 1.925 1.00 . A A . 2 CYS HB3 1 1 4 515 1 1 2 CYS N N -14.934 -13.218 3.277 1.00 . A A . 2 CYS N 1 1 4 516 1 1 2 CYS O O -14.564 -11.288 0.404 1.00 . A A . 2 CYS O 1 1 4 517 1 1 2 CYS SG S -11.905 -11.109 3.838 1.00 . A A . 2 CYS SG 1 1 4 518 1 1 3 CYS C C -15.984 -13.256 -1.462 1.00 . A A . 3 CYS C 1 1 4 519 1 1 3 CYS CA C -14.587 -13.669 -0.974 1.00 . A A . 3 CYS CA 1 1 4 520 1 1 3 CYS CB C -14.228 -15.094 -1.382 1.00 . A A . 3 CYS CB 1 1 4 521 1 1 3 CYS H H -14.283 -14.334 1.043 1.00 . A A . 3 CYS H 1 1 4 522 1 1 3 CYS HA H -13.880 -13.017 -1.466 1.00 . A A . 3 CYS HA 1 1 4 523 1 1 3 CYS HB2 H -13.358 -15.419 -0.812 1.00 . A A . 3 CYS HB2 1 1 4 524 1 1 3 CYS HB3 H -15.062 -15.729 -1.114 1.00 . A A . 3 CYS HB3 1 1 4 525 1 1 3 CYS N N -14.390 -13.511 0.458 1.00 . A A . 3 CYS N 1 1 4 526 1 1 3 CYS O O -16.140 -13.029 -2.661 1.00 . A A . 3 CYS O 1 1 4 527 1 1 3 CYS SG S -13.841 -15.350 -3.134 1.00 . A A . 3 CYS SG 1 1 4 528 1 1 4 SER C C -18.525 -11.245 -0.746 1.00 . A A . 4 SER C 1 1 4 529 1 1 4 SER CA C -18.332 -12.742 -0.991 1.00 . A A . 4 SER CA 1 1 4 530 1 1 4 SER CB C -19.393 -13.610 -0.297 1.00 . A A . 4 SER CB 1 1 4 531 1 1 4 SER H H -16.828 -13.256 0.400 1.00 . A A . 4 SER H 1 1 4 532 1 1 4 SER HA H -18.453 -12.912 -2.061 1.00 . A A . 4 SER HA 1 1 4 533 1 1 4 SER HB2 H -20.356 -13.341 -0.723 1.00 . A A . 4 SER HB2 1 1 4 534 1 1 4 SER HB3 H -19.199 -14.659 -0.524 1.00 . A A . 4 SER HB3 1 1 4 535 1 1 4 SER HG H -20.198 -12.795 1.239 1.00 . A A . 4 SER HG 1 1 4 536 1 1 4 SER N N -16.995 -13.162 -0.593 1.00 . A A . 4 SER N 1 1 4 537 1 1 4 SER O O -19.059 -10.539 -1.610 1.00 . A A . 4 SER O 1 1 4 538 1 1 4 SER OG O -19.485 -13.448 1.110 1.00 . A A . 4 SER OG 1 1 4 539 1 1 5 ASP C C -17.621 -8.411 -0.005 1.00 . A A . 5 ASP C 1 1 4 540 1 1 5 ASP CA C -18.395 -9.400 0.867 1.00 . A A . 5 ASP CA 1 1 4 541 1 1 5 ASP CB C -18.138 -9.233 2.364 1.00 . A A . 5 ASP CB 1 1 4 542 1 1 5 ASP CG C -16.687 -9.001 2.784 1.00 . A A . 5 ASP CG 1 1 4 543 1 1 5 ASP H H -17.669 -11.354 1.111 1.00 . A A . 5 ASP H 1 1 4 544 1 1 5 ASP HA H -19.460 -9.239 0.737 1.00 . A A . 5 ASP HA 1 1 4 545 1 1 5 ASP HB2 H -18.715 -8.382 2.701 1.00 . A A . 5 ASP HB2 1 1 4 546 1 1 5 ASP HB3 H -18.548 -10.105 2.870 1.00 . A A . 5 ASP HB3 1 1 4 547 1 1 5 ASP N N -18.143 -10.763 0.439 1.00 . A A . 5 ASP N 1 1 4 548 1 1 5 ASP O O -16.504 -8.693 -0.445 1.00 . A A . 5 ASP O 1 1 4 549 1 1 5 ASP OD1 O -16.084 -7.988 2.378 1.00 . A A . 5 ASP OD1 1 1 4 550 1 1 5 ASP OD2 O -16.207 -9.778 3.643 1.00 . A A . 5 ASP OD2 1 1 4 551 1 1 6 PRO C C -16.427 -5.613 -0.870 1.00 . A A . 6 PRO C 1 1 4 552 1 1 6 PRO CA C -17.646 -6.391 -1.351 1.00 . A A . 6 PRO CA 1 1 4 553 1 1 6 PRO CB C -18.798 -5.466 -1.734 1.00 . A A . 6 PRO CB 1 1 4 554 1 1 6 PRO CD C -19.397 -6.653 0.250 1.00 . A A . 6 PRO CD 1 1 4 555 1 1 6 PRO CG C -19.533 -5.280 -0.409 1.00 . A A . 6 PRO CG 1 1 4 556 1 1 6 PRO HA H -17.340 -6.998 -2.200 1.00 . A A . 6 PRO HA 1 1 4 557 1 1 6 PRO HB2 H -18.444 -4.524 -2.148 1.00 . A A . 6 PRO HB2 1 1 4 558 1 1 6 PRO HB3 H -19.458 -5.976 -2.435 1.00 . A A . 6 PRO HB3 1 1 4 559 1 1 6 PRO HD2 H -19.302 -6.544 1.329 1.00 . A A . 6 PRO HD2 1 1 4 560 1 1 6 PRO HD3 H -20.259 -7.267 0.005 1.00 . A A . 6 PRO HD3 1 1 4 561 1 1 6 PRO HG2 H -19.014 -4.532 0.189 1.00 . A A . 6 PRO HG2 1 1 4 562 1 1 6 PRO HG3 H -20.575 -5.000 -0.558 1.00 . A A . 6 PRO HG3 1 1 4 563 1 1 6 PRO N N -18.194 -7.241 -0.313 1.00 . A A . 6 PRO N 1 1 4 564 1 1 6 PRO O O -15.718 -5.043 -1.701 1.00 . A A . 6 PRO O 1 1 4 565 1 1 7 LEU C C -13.811 -5.920 1.111 1.00 . A A . 7 LEU C 1 1 4 566 1 1 7 LEU CA C -14.991 -4.949 1.008 1.00 . A A . 7 LEU CA 1 1 4 567 1 1 7 LEU CB C -15.322 -4.207 2.319 1.00 . A A . 7 LEU CB 1 1 4 568 1 1 7 LEU CD1 C -15.365 -4.223 4.827 1.00 . A A . 7 LEU CD1 1 1 4 569 1 1 7 LEU CD2 C -17.187 -5.369 3.626 1.00 . A A . 7 LEU CD2 1 1 4 570 1 1 7 LEU CG C -15.688 -5.037 3.567 1.00 . A A . 7 LEU CG 1 1 4 571 1 1 7 LEU H H -16.665 -6.237 1.036 1.00 . A A . 7 LEU H 1 1 4 572 1 1 7 LEU HA H -14.682 -4.173 0.311 1.00 . A A . 7 LEU HA 1 1 4 573 1 1 7 LEU HB2 H -14.441 -3.611 2.550 1.00 . A A . 7 LEU HB2 1 1 4 574 1 1 7 LEU HB3 H -16.130 -3.505 2.122 1.00 . A A . 7 LEU HB3 1 1 4 575 1 1 7 LEU HD11 H -14.323 -3.916 4.806 1.00 . A A . 7 LEU HD11 1 1 4 576 1 1 7 LEU HD12 H -15.985 -3.329 4.864 1.00 . A A . 7 LEU HD12 1 1 4 577 1 1 7 LEU HD13 H -15.550 -4.830 5.714 1.00 . A A . 7 LEU HD13 1 1 4 578 1 1 7 LEU HD21 H -17.490 -5.918 2.739 1.00 . A A . 7 LEU HD21 1 1 4 579 1 1 7 LEU HD22 H -17.388 -5.996 4.495 1.00 . A A . 7 LEU HD22 1 1 4 580 1 1 7 LEU HD23 H -17.776 -4.455 3.694 1.00 . A A . 7 LEU HD23 1 1 4 581 1 1 7 LEU HG H -15.091 -5.946 3.596 1.00 . A A . 7 LEU HG 1 1 4 582 1 1 7 LEU N N -16.158 -5.595 0.437 1.00 . A A . 7 LEU N 1 1 4 583 1 1 7 LEU O O -12.762 -5.527 1.633 1.00 . A A . 7 LEU O 1 1 4 584 1 1 8 CYS C C -12.888 -9.108 -0.567 1.00 . A A . 8 CYS C 1 1 4 585 1 1 8 CYS CA C -12.868 -8.142 0.630 1.00 . A A . 8 CYS CA 1 1 4 586 1 1 8 CYS CB C -12.906 -8.878 1.970 1.00 . A A . 8 CYS CB 1 1 4 587 1 1 8 CYS H H -14.873 -7.484 0.363 1.00 . A A . 8 CYS H 1 1 4 588 1 1 8 CYS HA H -11.931 -7.604 0.569 1.00 . A A . 8 CYS HA 1 1 4 589 1 1 8 CYS HB2 H -13.115 -8.154 2.754 1.00 . A A . 8 CYS HB2 1 1 4 590 1 1 8 CYS HB3 H -13.741 -9.569 1.938 1.00 . A A . 8 CYS HB3 1 1 4 591 1 1 8 CYS N N -13.942 -7.158 0.615 1.00 . A A . 8 CYS N 1 1 4 592 1 1 8 CYS O O -11.976 -9.927 -0.701 1.00 . A A . 8 CYS O 1 1 4 593 1 1 8 CYS SG S -11.379 -9.753 2.417 1.00 . A A . 8 CYS SG 1 1 4 594 1 1 9 ALA C C -12.773 -9.850 -3.543 1.00 . A A . 9 ALA C 1 1 4 595 1 1 9 ALA CA C -13.993 -9.903 -2.621 1.00 . A A . 9 ALA CA 1 1 4 596 1 1 9 ALA CB C -15.275 -9.594 -3.401 1.00 . A A . 9 ALA CB 1 1 4 597 1 1 9 ALA H H -14.629 -8.396 -1.247 1.00 . A A . 9 ALA H 1 1 4 598 1 1 9 ALA HA H -14.063 -10.917 -2.233 1.00 . A A . 9 ALA HA 1 1 4 599 1 1 9 ALA HB1 H -15.341 -10.262 -4.259 1.00 . A A . 9 ALA HB1 1 1 4 600 1 1 9 ALA HB2 H -16.145 -9.761 -2.766 1.00 . A A . 9 ALA HB2 1 1 4 601 1 1 9 ALA HB3 H -15.265 -8.561 -3.752 1.00 . A A . 9 ALA HB3 1 1 4 602 1 1 9 ALA N N -13.858 -9.004 -1.475 1.00 . A A . 9 ALA N 1 1 4 603 1 1 9 ALA O O -12.383 -10.873 -4.104 1.00 . A A . 9 ALA O 1 1 4 604 1 1 10 TRP C C -9.749 -9.445 -3.739 1.00 . A A . 10 TRP C 1 1 4 605 1 1 10 TRP CA C -10.846 -8.572 -4.356 1.00 . A A . 10 TRP CA 1 1 4 606 1 1 10 TRP CB C -10.463 -7.090 -4.339 1.00 . A A . 10 TRP CB 1 1 4 607 1 1 10 TRP CD1 C -10.404 -6.274 -1.941 1.00 . A A . 10 TRP CD1 1 1 4 608 1 1 10 TRP CD2 C -8.360 -6.343 -2.866 1.00 . A A . 10 TRP CD2 1 1 4 609 1 1 10 TRP CE2 C -8.193 -5.892 -1.524 1.00 . A A . 10 TRP CE2 1 1 4 610 1 1 10 TRP CE3 C -7.200 -6.398 -3.665 1.00 . A A . 10 TRP CE3 1 1 4 611 1 1 10 TRP CG C -9.782 -6.597 -3.096 1.00 . A A . 10 TRP CG 1 1 4 612 1 1 10 TRP CH2 C -5.811 -5.597 -1.820 1.00 . A A . 10 TRP CH2 1 1 4 613 1 1 10 TRP CZ2 C -6.945 -5.536 -0.994 1.00 . A A . 10 TRP CZ2 1 1 4 614 1 1 10 TRP CZ3 C -5.947 -6.010 -3.156 1.00 . A A . 10 TRP CZ3 1 1 4 615 1 1 10 TRP H H -12.497 -7.837 -3.290 1.00 . A A . 10 TRP H 1 1 4 616 1 1 10 TRP HA H -10.996 -8.895 -5.381 1.00 . A A . 10 TRP HA 1 1 4 617 1 1 10 TRP HB2 H -9.783 -6.941 -5.161 1.00 . A A . 10 TRP HB2 1 1 4 618 1 1 10 TRP HB3 H -11.340 -6.475 -4.543 1.00 . A A . 10 TRP HB3 1 1 4 619 1 1 10 TRP HD1 H -11.472 -6.305 -1.765 1.00 . A A . 10 TRP HD1 1 1 4 620 1 1 10 TRP HE1 H -9.738 -5.466 -0.117 1.00 . A A . 10 TRP HE1 1 1 4 621 1 1 10 TRP HE3 H -7.280 -6.698 -4.701 1.00 . A A . 10 TRP HE3 1 1 4 622 1 1 10 TRP HH2 H -4.841 -5.306 -1.437 1.00 . A A . 10 TRP HH2 1 1 4 623 1 1 10 TRP HZ2 H -6.855 -5.200 0.029 1.00 . A A . 10 TRP HZ2 1 1 4 624 1 1 10 TRP HZ3 H -5.077 -6.014 -3.800 1.00 . A A . 10 TRP HZ3 1 1 4 625 1 1 10 TRP N N -12.116 -8.696 -3.671 1.00 . A A . 10 TRP N 1 1 4 626 1 1 10 TRP NE1 N -9.471 -5.865 -1.015 1.00 . A A . 10 TRP NE1 1 1 4 627 1 1 10 TRP O O -8.857 -9.927 -4.433 1.00 . A A . 10 TRP O 1 1 4 628 1 1 11 ARG C C -9.086 -11.823 -1.739 1.00 . A A . 11 ARG C 1 1 4 629 1 1 11 ARG CA C -8.834 -10.327 -1.603 1.00 . A A . 11 ARG CA 1 1 4 630 1 1 11 ARG CB C -8.950 -9.843 -0.145 1.00 . A A . 11 ARG CB 1 1 4 631 1 1 11 ARG CD C -7.008 -11.138 0.971 1.00 . A A . 11 ARG CD 1 1 4 632 1 1 11 ARG CG C -7.647 -9.777 0.659 1.00 . A A . 11 ARG CG 1 1 4 633 1 1 11 ARG CZ C -4.750 -11.133 -0.077 1.00 . A A . 11 ARG CZ 1 1 4 634 1 1 11 ARG H H -10.634 -9.243 -1.983 1.00 . A A . 11 ARG H 1 1 4 635 1 1 11 ARG HA H -7.840 -10.107 -1.978 1.00 . A A . 11 ARG HA 1 1 4 636 1 1 11 ARG HB2 H -9.360 -8.831 -0.140 1.00 . A A . 11 ARG HB2 1 1 4 637 1 1 11 ARG HB3 H -9.650 -10.482 0.388 1.00 . A A . 11 ARG HB3 1 1 4 638 1 1 11 ARG HD2 H -6.511 -11.078 1.939 1.00 . A A . 11 ARG HD2 1 1 4 639 1 1 11 ARG HD3 H -7.777 -11.899 1.059 1.00 . A A . 11 ARG HD3 1 1 4 640 1 1 11 ARG HE H -6.318 -12.280 -0.686 1.00 . A A . 11 ARG HE 1 1 4 641 1 1 11 ARG HG2 H -6.933 -9.124 0.155 1.00 . A A . 11 ARG HG2 1 1 4 642 1 1 11 ARG HG3 H -7.896 -9.312 1.614 1.00 . A A . 11 ARG HG3 1 1 4 643 1 1 11 ARG HH11 H -4.956 -9.765 1.430 1.00 . A A . 11 ARG HH11 1 1 4 644 1 1 11 ARG HH12 H -3.360 -9.869 0.761 1.00 . A A . 11 ARG HH12 1 1 4 645 1 1 11 ARG HH21 H -4.226 -12.430 -1.541 1.00 . A A . 11 ARG HH21 1 1 4 646 1 1 11 ARG HH22 H -2.923 -11.398 -0.980 1.00 . A A . 11 ARG HH22 1 1 4 647 1 1 11 ARG N N -9.787 -9.588 -2.418 1.00 . A A . 11 ARG N 1 1 4 648 1 1 11 ARG NE N -6.021 -11.554 -0.037 1.00 . A A . 11 ARG NE 1 1 4 649 1 1 11 ARG NH1 N -4.320 -10.189 0.752 1.00 . A A . 11 ARG NH1 1 1 4 650 1 1 11 ARG NH2 N -3.907 -11.657 -0.952 1.00 . A A . 11 ARG NH2 1 1 4 651 1 1 11 ARG O O -8.135 -12.582 -1.927 1.00 . A A . 11 ARG O 1 1 4 652 1 1 12 CYS C C -9.897 -14.215 -0.246 1.00 . A A . 12 CYS C 1 1 4 653 1 1 12 CYS CA C -10.813 -13.575 -1.287 1.00 . A A . 12 CYS CA 1 1 4 654 1 1 12 CYS CB C -10.987 -14.433 -2.545 1.00 . A A . 12 CYS CB 1 1 4 655 1 1 12 CYS H H -11.021 -11.468 -1.489 1.00 . A A . 12 CYS H 1 1 4 656 1 1 12 CYS HA H -11.791 -13.487 -0.821 1.00 . A A . 12 CYS HA 1 1 4 657 1 1 12 CYS HB2 H -10.078 -14.384 -3.139 1.00 . A A . 12 CYS HB2 1 1 4 658 1 1 12 CYS HB3 H -11.123 -15.472 -2.241 1.00 . A A . 12 CYS HB3 1 1 4 659 1 1 12 CYS N N -10.355 -12.223 -1.603 1.00 . A A . 12 CYS N 1 1 4 660 1 1 12 CYS O O -9.362 -15.303 -0.426 1.00 . A A . 12 CYS O 1 1 4 661 1 1 12 CYS SG S -12.408 -13.963 -3.562 1.00 . A A . 12 CYS SG 1 1 4 662 1 1 13 NH2 HN1 H -10.113 -12.634 1.025 1.00 . A A . 13 NH2 HN1 1 1 4 663 1 1 13 NH2 HN2 H -8.984 -13.901 1.501 1.00 . A A . 13 NH2 HN2 1 1 4 664 1 1 13 NH2 N N -9.684 -13.529 0.864 1.00 . A A . 13 NH2 N 1 1 5 665 1 1 1 GLY C C -15.662 -14.577 2.939 1.00 . A A . 1 GLY C 1 1 5 666 1 1 1 GLY CA C -15.742 -15.741 3.887 1.00 . A A . 1 GLY CA 1 1 5 667 1 1 1 GLY H1 H -17.084 -14.813 5.113 1.00 . A A . 1 GLY H1 1 1 5 668 1 1 1 GLY H2 H -17.789 -15.788 3.989 1.00 . A A . 1 GLY H2 1 1 5 669 1 1 1 GLY H3 H -17.040 -16.450 5.299 1.00 . A A . 1 GLY H3 1 1 5 670 1 1 1 GLY HA2 H -15.637 -16.655 3.319 1.00 . A A . 1 GLY HA2 1 1 5 671 1 1 1 GLY HA3 H -14.920 -15.689 4.597 1.00 . A A . 1 GLY HA3 1 1 5 672 1 1 1 GLY N N -17.009 -15.698 4.625 1.00 . A A . 1 GLY N 1 1 5 673 1 1 1 GLY O O -16.590 -14.339 2.158 1.00 . A A . 1 GLY O 1 1 5 674 1 1 2 CYS C C -14.674 -12.394 0.969 1.00 . A A . 2 CYS C 1 1 5 675 1 1 2 CYS CA C -14.423 -12.504 2.475 1.00 . A A . 2 CYS CA 1 1 5 676 1 1 2 CYS CB C -13.027 -11.962 2.802 1.00 . A A . 2 CYS CB 1 1 5 677 1 1 2 CYS H H -13.808 -14.170 3.619 1.00 . A A . 2 CYS H 1 1 5 678 1 1 2 CYS HA H -15.156 -11.868 2.972 1.00 . A A . 2 CYS HA 1 1 5 679 1 1 2 CYS HB2 H -12.340 -12.772 3.031 1.00 . A A . 2 CYS HB2 1 1 5 680 1 1 2 CYS HB3 H -12.648 -11.465 1.915 1.00 . A A . 2 CYS HB3 1 1 5 681 1 1 2 CYS N N -14.546 -13.854 3.003 1.00 . A A . 2 CYS N 1 1 5 682 1 1 2 CYS O O -14.902 -11.293 0.493 1.00 . A A . 2 CYS O 1 1 5 683 1 1 2 CYS SG S -12.943 -10.767 4.143 1.00 . A A . 2 CYS SG 1 1 5 684 1 1 3 CYS C C -16.358 -13.125 -1.541 1.00 . A A . 3 CYS C 1 1 5 685 1 1 3 CYS CA C -14.872 -13.404 -1.246 1.00 . A A . 3 CYS CA 1 1 5 686 1 1 3 CYS CB C -14.311 -14.608 -2.002 1.00 . A A . 3 CYS CB 1 1 5 687 1 1 3 CYS H H -14.384 -14.376 0.597 1.00 . A A . 3 CYS H 1 1 5 688 1 1 3 CYS HA H -14.327 -12.557 -1.650 1.00 . A A . 3 CYS HA 1 1 5 689 1 1 3 CYS HB2 H -14.429 -15.517 -1.412 1.00 . A A . 3 CYS HB2 1 1 5 690 1 1 3 CYS HB3 H -14.895 -14.723 -2.915 1.00 . A A . 3 CYS HB3 1 1 5 691 1 1 3 CYS N N -14.570 -13.474 0.183 1.00 . A A . 3 CYS N 1 1 5 692 1 1 3 CYS O O -16.691 -12.772 -2.675 1.00 . A A . 3 CYS O 1 1 5 693 1 1 3 CYS SG S -12.577 -14.397 -2.521 1.00 . A A . 3 CYS SG 1 1 5 694 1 1 4 SER C C -19.000 -11.540 -0.566 1.00 . A A . 4 SER C 1 1 5 695 1 1 4 SER CA C -18.680 -13.033 -0.732 1.00 . A A . 4 SER CA 1 1 5 696 1 1 4 SER CB C -19.477 -13.943 0.215 1.00 . A A . 4 SER CB 1 1 5 697 1 1 4 SER H H -16.914 -13.518 0.360 1.00 . A A . 4 SER H 1 1 5 698 1 1 4 SER HA H -18.965 -13.320 -1.745 1.00 . A A . 4 SER HA 1 1 5 699 1 1 4 SER HB2 H -20.537 -13.727 0.089 1.00 . A A . 4 SER HB2 1 1 5 700 1 1 4 SER HB3 H -19.308 -14.982 -0.072 1.00 . A A . 4 SER HB3 1 1 5 701 1 1 4 SER HG H -18.165 -13.943 1.690 1.00 . A A . 4 SER HG 1 1 5 702 1 1 4 SER N N -17.252 -13.273 -0.560 1.00 . A A . 4 SER N 1 1 5 703 1 1 4 SER O O -19.472 -10.887 -1.502 1.00 . A A . 4 SER O 1 1 5 704 1 1 4 SER OG O -19.127 -13.787 1.584 1.00 . A A . 4 SER OG 1 1 5 705 1 1 5 ASP C C -17.920 -8.705 0.303 1.00 . A A . 5 ASP C 1 1 5 706 1 1 5 ASP CA C -18.947 -9.608 0.995 1.00 . A A . 5 ASP CA 1 1 5 707 1 1 5 ASP CB C -18.917 -9.437 2.526 1.00 . A A . 5 ASP CB 1 1 5 708 1 1 5 ASP CG C -17.774 -10.127 3.279 1.00 . A A . 5 ASP CG 1 1 5 709 1 1 5 ASP H H -18.276 -11.535 1.344 1.00 . A A . 5 ASP H 1 1 5 710 1 1 5 ASP HA H -19.951 -9.344 0.671 1.00 . A A . 5 ASP HA 1 1 5 711 1 1 5 ASP HB2 H -18.891 -8.371 2.748 1.00 . A A . 5 ASP HB2 1 1 5 712 1 1 5 ASP HB3 H -19.854 -9.825 2.927 1.00 . A A . 5 ASP HB3 1 1 5 713 1 1 5 ASP N N -18.734 -10.994 0.615 1.00 . A A . 5 ASP N 1 1 5 714 1 1 5 ASP O O -16.712 -8.921 0.440 1.00 . A A . 5 ASP O 1 1 5 715 1 1 5 ASP OD1 O -17.560 -11.345 3.075 1.00 . A A . 5 ASP OD1 1 1 5 716 1 1 5 ASP OD2 O -17.207 -9.519 4.221 1.00 . A A . 5 ASP OD2 1 1 5 717 1 1 6 PRO C C -16.672 -5.940 -0.159 1.00 . A A . 6 PRO C 1 1 5 718 1 1 6 PRO CA C -17.450 -6.798 -1.160 1.00 . A A . 6 PRO CA 1 1 5 719 1 1 6 PRO CB C -18.326 -5.966 -2.102 1.00 . A A . 6 PRO CB 1 1 5 720 1 1 6 PRO CD C -19.734 -7.313 -0.740 1.00 . A A . 6 PRO CD 1 1 5 721 1 1 6 PRO CG C -19.674 -5.934 -1.393 1.00 . A A . 6 PRO CG 1 1 5 722 1 1 6 PRO HA H -16.743 -7.386 -1.745 1.00 . A A . 6 PRO HA 1 1 5 723 1 1 6 PRO HB2 H -17.930 -4.963 -2.264 1.00 . A A . 6 PRO HB2 1 1 5 724 1 1 6 PRO HB3 H -18.433 -6.490 -3.054 1.00 . A A . 6 PRO HB3 1 1 5 725 1 1 6 PRO HD2 H -20.323 -7.262 0.175 1.00 . A A . 6 PRO HD2 1 1 5 726 1 1 6 PRO HD3 H -20.164 -8.031 -1.435 1.00 . A A . 6 PRO HD3 1 1 5 727 1 1 6 PRO HG2 H -19.669 -5.160 -0.623 1.00 . A A . 6 PRO HG2 1 1 5 728 1 1 6 PRO HG3 H -20.494 -5.781 -2.095 1.00 . A A . 6 PRO HG3 1 1 5 729 1 1 6 PRO N N -18.358 -7.697 -0.473 1.00 . A A . 6 PRO N 1 1 5 730 1 1 6 PRO O O -16.952 -5.931 1.039 1.00 . A A . 6 PRO O 1 1 5 731 1 1 7 LEU C C -13.538 -5.408 0.595 1.00 . A A . 7 LEU C 1 1 5 732 1 1 7 LEU CA C -14.618 -4.483 0.039 1.00 . A A . 7 LEU CA 1 1 5 733 1 1 7 LEU CB C -15.140 -3.537 1.144 1.00 . A A . 7 LEU CB 1 1 5 734 1 1 7 LEU CD1 C -16.551 -1.606 1.888 1.00 . A A . 7 LEU CD1 1 1 5 735 1 1 7 LEU CD2 C -15.671 -1.636 -0.454 1.00 . A A . 7 LEU CD2 1 1 5 736 1 1 7 LEU CG C -16.187 -2.503 0.700 1.00 . A A . 7 LEU CG 1 1 5 737 1 1 7 LEU H H -15.518 -5.376 -1.662 1.00 . A A . 7 LEU H 1 1 5 738 1 1 7 LEU HA H -14.127 -3.858 -0.704 1.00 . A A . 7 LEU HA 1 1 5 739 1 1 7 LEU HB2 H -15.553 -4.127 1.960 1.00 . A A . 7 LEU HB2 1 1 5 740 1 1 7 LEU HB3 H -14.285 -3.001 1.557 1.00 . A A . 7 LEU HB3 1 1 5 741 1 1 7 LEU HD11 H -16.938 -2.216 2.705 1.00 . A A . 7 LEU HD11 1 1 5 742 1 1 7 LEU HD12 H -15.672 -1.065 2.237 1.00 . A A . 7 LEU HD12 1 1 5 743 1 1 7 LEU HD13 H -17.321 -0.892 1.595 1.00 . A A . 7 LEU HD13 1 1 5 744 1 1 7 LEU HD21 H -14.694 -1.221 -0.208 1.00 . A A . 7 LEU HD21 1 1 5 745 1 1 7 LEU HD22 H -15.599 -2.234 -1.362 1.00 . A A . 7 LEU HD22 1 1 5 746 1 1 7 LEU HD23 H -16.371 -0.827 -0.643 1.00 . A A . 7 LEU HD23 1 1 5 747 1 1 7 LEU HG H -17.087 -3.021 0.372 1.00 . A A . 7 LEU HG 1 1 5 748 1 1 7 LEU N N -15.663 -5.236 -0.670 1.00 . A A . 7 LEU N 1 1 5 749 1 1 7 LEU O O -12.425 -4.943 0.853 1.00 . A A . 7 LEU O 1 1 5 750 1 1 8 CYS C C -12.577 -8.727 -0.051 1.00 . A A . 8 CYS C 1 1 5 751 1 1 8 CYS CA C -12.828 -7.725 1.072 1.00 . A A . 8 CYS CA 1 1 5 752 1 1 8 CYS CB C -13.281 -8.403 2.361 1.00 . A A . 8 CYS CB 1 1 5 753 1 1 8 CYS H H -14.772 -6.978 0.530 1.00 . A A . 8 CYS H 1 1 5 754 1 1 8 CYS HA H -11.886 -7.245 1.258 1.00 . A A . 8 CYS HA 1 1 5 755 1 1 8 CYS HB2 H -13.704 -7.653 3.029 1.00 . A A . 8 CYS HB2 1 1 5 756 1 1 8 CYS HB3 H -14.062 -9.123 2.113 1.00 . A A . 8 CYS HB3 1 1 5 757 1 1 8 CYS N N -13.810 -6.709 0.696 1.00 . A A . 8 CYS N 1 1 5 758 1 1 8 CYS O O -11.512 -9.338 -0.154 1.00 . A A . 8 CYS O 1 1 5 759 1 1 8 CYS SG S -11.953 -9.242 3.256 1.00 . A A . 8 CYS SG 1 1 5 760 1 1 9 ALA C C -12.520 -9.787 -3.018 1.00 . A A . 9 ALA C 1 1 5 761 1 1 9 ALA CA C -13.594 -9.894 -1.944 1.00 . A A . 9 ALA CA 1 1 5 762 1 1 9 ALA CB C -14.975 -9.910 -2.589 1.00 . A A . 9 ALA CB 1 1 5 763 1 1 9 ALA H H -14.391 -8.359 -0.682 1.00 . A A . 9 ALA H 1 1 5 764 1 1 9 ALA HA H -13.415 -10.829 -1.427 1.00 . A A . 9 ALA HA 1 1 5 765 1 1 9 ALA HB1 H -15.021 -10.705 -3.333 1.00 . A A . 9 ALA HB1 1 1 5 766 1 1 9 ALA HB2 H -15.735 -10.082 -1.826 1.00 . A A . 9 ALA HB2 1 1 5 767 1 1 9 ALA HB3 H -15.156 -8.955 -3.076 1.00 . A A . 9 ALA HB3 1 1 5 768 1 1 9 ALA N N -13.551 -8.847 -0.942 1.00 . A A . 9 ALA N 1 1 5 769 1 1 9 ALA O O -12.229 -10.795 -3.664 1.00 . A A . 9 ALA O 1 1 5 770 1 1 10 TRP C C -9.763 -9.334 -4.184 1.00 . A A . 10 TRP C 1 1 5 771 1 1 10 TRP CA C -10.932 -8.344 -4.228 1.00 . A A . 10 TRP CA 1 1 5 772 1 1 10 TRP CB C -10.474 -6.889 -4.075 1.00 . A A . 10 TRP CB 1 1 5 773 1 1 10 TRP CD1 C -9.456 -6.411 -1.783 1.00 . A A . 10 TRP CD1 1 1 5 774 1 1 10 TRP CD2 C -7.927 -6.714 -3.398 1.00 . A A . 10 TRP CD2 1 1 5 775 1 1 10 TRP CE2 C -7.211 -6.471 -2.195 1.00 . A A . 10 TRP CE2 1 1 5 776 1 1 10 TRP CE3 C -7.172 -6.930 -4.570 1.00 . A A . 10 TRP CE3 1 1 5 777 1 1 10 TRP CG C -9.353 -6.665 -3.109 1.00 . A A . 10 TRP CG 1 1 5 778 1 1 10 TRP CH2 C -5.085 -6.662 -3.339 1.00 . A A . 10 TRP CH2 1 1 5 779 1 1 10 TRP CZ2 C -5.811 -6.438 -2.158 1.00 . A A . 10 TRP CZ2 1 1 5 780 1 1 10 TRP CZ3 C -5.768 -6.906 -4.544 1.00 . A A . 10 TRP CZ3 1 1 5 781 1 1 10 TRP H H -12.201 -7.816 -2.646 1.00 . A A . 10 TRP H 1 1 5 782 1 1 10 TRP HA H -11.424 -8.467 -5.186 1.00 . A A . 10 TRP HA 1 1 5 783 1 1 10 TRP HB2 H -10.151 -6.546 -5.052 1.00 . A A . 10 TRP HB2 1 1 5 784 1 1 10 TRP HB3 H -11.313 -6.261 -3.781 1.00 . A A . 10 TRP HB3 1 1 5 785 1 1 10 TRP HD1 H -10.374 -6.307 -1.223 1.00 . A A . 10 TRP HD1 1 1 5 786 1 1 10 TRP HE1 H -8.001 -6.112 -0.257 1.00 . A A . 10 TRP HE1 1 1 5 787 1 1 10 TRP HE3 H -7.683 -7.122 -5.502 1.00 . A A . 10 TRP HE3 1 1 5 788 1 1 10 TRP HH2 H -4.004 -6.643 -3.327 1.00 . A A . 10 TRP HH2 1 1 5 789 1 1 10 TRP HZ2 H -5.308 -6.233 -1.228 1.00 . A A . 10 TRP HZ2 1 1 5 790 1 1 10 TRP HZ3 H -5.216 -7.073 -5.458 1.00 . A A . 10 TRP HZ3 1 1 5 791 1 1 10 TRP N N -11.918 -8.609 -3.197 1.00 . A A . 10 TRP N 1 1 5 792 1 1 10 TRP NE1 N -8.189 -6.301 -1.241 1.00 . A A . 10 TRP NE1 1 1 5 793 1 1 10 TRP O O -9.213 -9.701 -5.221 1.00 . A A . 10 TRP O 1 1 5 794 1 1 11 ARG C C -8.745 -11.207 -1.231 1.00 . A A . 11 ARG C 1 1 5 795 1 1 11 ARG CA C -8.452 -10.826 -2.673 1.00 . A A . 11 ARG CA 1 1 5 796 1 1 11 ARG CB C -7.015 -10.305 -2.898 1.00 . A A . 11 ARG CB 1 1 5 797 1 1 11 ARG CD C -5.523 -11.752 -1.366 1.00 . A A . 11 ARG CD 1 1 5 798 1 1 11 ARG CG C -5.912 -11.372 -2.798 1.00 . A A . 11 ARG CG 1 1 5 799 1 1 11 ARG CZ C -3.712 -13.514 -1.446 1.00 . A A . 11 ARG CZ 1 1 5 800 1 1 11 ARG H H -9.964 -9.402 -2.217 1.00 . A A . 11 ARG H 1 1 5 801 1 1 11 ARG HA H -8.627 -11.675 -3.336 1.00 . A A . 11 ARG HA 1 1 5 802 1 1 11 ARG HB2 H -6.957 -9.897 -3.907 1.00 . A A . 11 ARG HB2 1 1 5 803 1 1 11 ARG HB3 H -6.797 -9.484 -2.214 1.00 . A A . 11 ARG HB3 1 1 5 804 1 1 11 ARG HD2 H -5.565 -10.857 -0.745 1.00 . A A . 11 ARG HD2 1 1 5 805 1 1 11 ARG HD3 H -6.215 -12.485 -0.967 1.00 . A A . 11 ARG HD3 1 1 5 806 1 1 11 ARG HE H -3.476 -11.504 -1.150 1.00 . A A . 11 ARG HE 1 1 5 807 1 1 11 ARG HG2 H -6.198 -12.263 -3.357 1.00 . A A . 11 ARG HG2 1 1 5 808 1 1 11 ARG HG3 H -5.028 -10.954 -3.270 1.00 . A A . 11 ARG HG3 1 1 5 809 1 1 11 ARG HH11 H -5.554 -14.345 -1.791 1.00 . A A . 11 ARG HH11 1 1 5 810 1 1 11 ARG HH12 H -4.220 -15.459 -1.871 1.00 . A A . 11 ARG HH12 1 1 5 811 1 1 11 ARG HH21 H -1.767 -13.013 -1.073 1.00 . A A . 11 ARG HH21 1 1 5 812 1 1 11 ARG HH22 H -1.990 -14.670 -1.474 1.00 . A A . 11 ARG HH22 1 1 5 813 1 1 11 ARG N N -9.418 -9.784 -2.978 1.00 . A A . 11 ARG N 1 1 5 814 1 1 11 ARG NE N -4.148 -12.261 -1.294 1.00 . A A . 11 ARG NE 1 1 5 815 1 1 11 ARG NH1 N -4.554 -14.507 -1.720 1.00 . A A . 11 ARG NH1 1 1 5 816 1 1 11 ARG NH2 N -2.416 -13.760 -1.304 1.00 . A A . 11 ARG NH2 1 1 5 817 1 1 11 ARG O O -8.127 -10.678 -0.309 1.00 . A A . 11 ARG O 1 1 5 818 1 1 12 CYS C C -9.197 -13.324 1.126 1.00 . A A . 12 CYS C 1 1 5 819 1 1 12 CYS CA C -10.199 -12.498 0.299 1.00 . A A . 12 CYS CA 1 1 5 820 1 1 12 CYS CB C -11.502 -13.265 0.086 1.00 . A A . 12 CYS CB 1 1 5 821 1 1 12 CYS H H -10.247 -12.433 -1.804 1.00 . A A . 12 CYS H 1 1 5 822 1 1 12 CYS HA H -10.426 -11.594 0.868 1.00 . A A . 12 CYS HA 1 1 5 823 1 1 12 CYS HB2 H -11.890 -13.545 1.062 1.00 . A A . 12 CYS HB2 1 1 5 824 1 1 12 CYS HB3 H -12.210 -12.583 -0.382 1.00 . A A . 12 CYS HB3 1 1 5 825 1 1 12 CYS N N -9.712 -12.094 -1.016 1.00 . A A . 12 CYS N 1 1 5 826 1 1 12 CYS O O -9.594 -14.200 1.892 1.00 . A A . 12 CYS O 1 1 5 827 1 1 12 CYS SG S -11.427 -14.789 -0.890 1.00 . A A . 12 CYS SG 1 1 5 828 1 1 13 NH2 HN1 H -7.623 -12.222 0.605 1.00 . A A . 13 NH2 HN1 1 1 5 829 1 1 13 NH2 HN2 H -7.217 -13.647 1.513 1.00 . A A . 13 NH2 HN2 1 1 5 830 1 1 13 NH2 N N -7.899 -13.143 0.945 1.00 . A A . 13 NH2 N 1 1 6 831 1 1 1 GLY C C -15.299 -13.920 3.349 1.00 . A A . 1 GLY C 1 1 6 832 1 1 1 GLY CA C -15.594 -14.766 4.562 1.00 . A A . 1 GLY CA 1 1 6 833 1 1 1 GLY H1 H -17.397 -13.879 4.837 1.00 . A A . 1 GLY H1 1 1 6 834 1 1 1 GLY H2 H -17.481 -15.277 3.974 1.00 . A A . 1 GLY H2 1 1 6 835 1 1 1 GLY H3 H -17.262 -15.334 5.608 1.00 . A A . 1 GLY H3 1 1 6 836 1 1 1 GLY HA2 H -15.192 -15.764 4.409 1.00 . A A . 1 GLY HA2 1 1 6 837 1 1 1 GLY HA3 H -15.132 -14.317 5.441 1.00 . A A . 1 GLY HA3 1 1 6 838 1 1 1 GLY N N -17.044 -14.824 4.763 1.00 . A A . 1 GLY N 1 1 6 839 1 1 1 GLY O O -15.992 -14.032 2.339 1.00 . A A . 1 GLY O 1 1 6 840 1 1 2 CYS C C -14.396 -11.982 1.195 1.00 . A A . 2 CYS C 1 1 6 841 1 1 2 CYS CA C -13.977 -11.913 2.664 1.00 . A A . 2 CYS CA 1 1 6 842 1 1 2 CYS CB C -12.479 -11.654 2.834 1.00 . A A . 2 CYS CB 1 1 6 843 1 1 2 CYS H H -13.656 -13.156 4.262 1.00 . A A . 2 CYS H 1 1 6 844 1 1 2 CYS HA H -14.530 -11.089 3.112 1.00 . A A . 2 CYS HA 1 1 6 845 1 1 2 CYS HB2 H -11.948 -12.592 3.003 1.00 . A A . 2 CYS HB2 1 1 6 846 1 1 2 CYS HB3 H -12.092 -11.236 1.916 1.00 . A A . 2 CYS HB3 1 1 6 847 1 1 2 CYS N N -14.265 -13.088 3.454 1.00 . A A . 2 CYS N 1 1 6 848 1 1 2 CYS O O -15.098 -11.094 0.722 1.00 . A A . 2 CYS O 1 1 6 849 1 1 2 CYS SG S -12.115 -10.512 4.183 1.00 . A A . 2 CYS SG 1 1 6 850 1 1 3 CYS C C -15.651 -12.990 -1.405 1.00 . A A . 3 CYS C 1 1 6 851 1 1 3 CYS CA C -14.199 -13.185 -0.949 1.00 . A A . 3 CYS CA 1 1 6 852 1 1 3 CYS CB C -13.761 -14.577 -1.385 1.00 . A A . 3 CYS CB 1 1 6 853 1 1 3 CYS H H -13.468 -13.750 0.963 1.00 . A A . 3 CYS H 1 1 6 854 1 1 3 CYS HA H -13.576 -12.464 -1.467 1.00 . A A . 3 CYS HA 1 1 6 855 1 1 3 CYS HB2 H -14.331 -15.300 -0.812 1.00 . A A . 3 CYS HB2 1 1 6 856 1 1 3 CYS HB3 H -14.049 -14.690 -2.430 1.00 . A A . 3 CYS HB3 1 1 6 857 1 1 3 CYS N N -13.995 -13.036 0.484 1.00 . A A . 3 CYS N 1 1 6 858 1 1 3 CYS O O -15.867 -12.611 -2.562 1.00 . A A . 3 CYS O 1 1 6 859 1 1 3 CYS SG S -12.009 -15.016 -1.299 1.00 . A A . 3 CYS SG 1 1 6 860 1 1 4 SER C C -18.575 -11.770 -0.890 1.00 . A A . 4 SER C 1 1 6 861 1 1 4 SER CA C -18.041 -13.202 -0.973 1.00 . A A . 4 SER CA 1 1 6 862 1 1 4 SER CB C -18.909 -14.211 -0.222 1.00 . A A . 4 SER CB 1 1 6 863 1 1 4 SER H H -16.461 -13.598 0.385 1.00 . A A . 4 SER H 1 1 6 864 1 1 4 SER HA H -18.136 -13.500 -2.013 1.00 . A A . 4 SER HA 1 1 6 865 1 1 4 SER HB2 H -19.950 -13.947 -0.385 1.00 . A A . 4 SER HB2 1 1 6 866 1 1 4 SER HB3 H -18.739 -15.195 -0.655 1.00 . A A . 4 SER HB3 1 1 6 867 1 1 4 SER HG H -19.157 -13.628 1.640 1.00 . A A . 4 SER HG 1 1 6 868 1 1 4 SER N N -16.646 -13.315 -0.573 1.00 . A A . 4 SER N 1 1 6 869 1 1 4 SER O O -19.548 -11.477 -1.587 1.00 . A A . 4 SER O 1 1 6 870 1 1 4 SER OG O -18.618 -14.291 1.159 1.00 . A A . 4 SER OG 1 1 6 871 1 1 5 ASP C C -17.824 -8.414 -0.418 1.00 . A A . 5 ASP C 1 1 6 872 1 1 5 ASP CA C -18.574 -9.585 0.225 1.00 . A A . 5 ASP CA 1 1 6 873 1 1 5 ASP CB C -18.643 -9.473 1.737 1.00 . A A . 5 ASP CB 1 1 6 874 1 1 5 ASP CG C -17.408 -8.934 2.452 1.00 . A A . 5 ASP CG 1 1 6 875 1 1 5 ASP H H -17.147 -11.035 0.438 1.00 . A A . 5 ASP H 1 1 6 876 1 1 5 ASP HA H -19.608 -9.599 -0.100 1.00 . A A . 5 ASP HA 1 1 6 877 1 1 5 ASP HB2 H -19.455 -8.806 1.946 1.00 . A A . 5 ASP HB2 1 1 6 878 1 1 5 ASP HB3 H -18.927 -10.439 2.132 1.00 . A A . 5 ASP HB3 1 1 6 879 1 1 5 ASP N N -17.979 -10.863 -0.109 1.00 . A A . 5 ASP N 1 1 6 880 1 1 5 ASP O O -16.602 -8.461 -0.531 1.00 . A A . 5 ASP O 1 1 6 881 1 1 5 ASP OD1 O -17.238 -7.698 2.429 1.00 . A A . 5 ASP OD1 1 1 6 882 1 1 5 ASP OD2 O -16.787 -9.699 3.229 1.00 . A A . 5 ASP OD2 1 1 6 883 1 1 6 PRO C C -16.995 -5.340 -0.821 1.00 . A A . 6 PRO C 1 1 6 884 1 1 6 PRO CA C -17.902 -6.268 -1.630 1.00 . A A . 6 PRO CA 1 1 6 885 1 1 6 PRO CB C -19.081 -5.481 -2.204 1.00 . A A . 6 PRO CB 1 1 6 886 1 1 6 PRO CD C -19.930 -7.079 -0.645 1.00 . A A . 6 PRO CD 1 1 6 887 1 1 6 PRO CG C -20.144 -5.644 -1.121 1.00 . A A . 6 PRO CG 1 1 6 888 1 1 6 PRO HA H -17.313 -6.698 -2.441 1.00 . A A . 6 PRO HA 1 1 6 889 1 1 6 PRO HB2 H -18.846 -4.432 -2.388 1.00 . A A . 6 PRO HB2 1 1 6 890 1 1 6 PRO HB3 H -19.410 -5.955 -3.125 1.00 . A A . 6 PRO HB3 1 1 6 891 1 1 6 PRO HD2 H -20.215 -7.174 0.403 1.00 . A A . 6 PRO HD2 1 1 6 892 1 1 6 PRO HD3 H -20.514 -7.764 -1.260 1.00 . A A . 6 PRO HD3 1 1 6 893 1 1 6 PRO HG2 H -19.948 -4.950 -0.303 1.00 . A A . 6 PRO HG2 1 1 6 894 1 1 6 PRO HG3 H -21.144 -5.493 -1.516 1.00 . A A . 6 PRO HG3 1 1 6 895 1 1 6 PRO N N -18.511 -7.337 -0.837 1.00 . A A . 6 PRO N 1 1 6 896 1 1 6 PRO O O -16.426 -4.405 -1.391 1.00 . A A . 6 PRO O 1 1 6 897 1 1 7 LEU C C -14.700 -5.597 1.558 1.00 . A A . 7 LEU C 1 1 6 898 1 1 7 LEU CA C -15.984 -4.793 1.347 1.00 . A A . 7 LEU CA 1 1 6 899 1 1 7 LEU CB C -16.665 -4.417 2.677 1.00 . A A . 7 LEU CB 1 1 6 900 1 1 7 LEU CD1 C -18.666 -3.426 3.852 1.00 . A A . 7 LEU CD1 1 1 6 901 1 1 7 LEU CD2 C -17.615 -2.139 2.010 1.00 . A A . 7 LEU CD2 1 1 6 902 1 1 7 LEU CG C -17.932 -3.548 2.519 1.00 . A A . 7 LEU CG 1 1 6 903 1 1 7 LEU H H -17.299 -6.364 0.918 1.00 . A A . 7 LEU H 1 1 6 904 1 1 7 LEU HA H -15.690 -3.868 0.859 1.00 . A A . 7 LEU HA 1 1 6 905 1 1 7 LEU HB2 H -16.921 -5.330 3.211 1.00 . A A . 7 LEU HB2 1 1 6 906 1 1 7 LEU HB3 H -15.944 -3.874 3.289 1.00 . A A . 7 LEU HB3 1 1 6 907 1 1 7 LEU HD11 H -17.977 -3.088 4.622 1.00 . A A . 7 LEU HD11 1 1 6 908 1 1 7 LEU HD12 H -19.485 -2.716 3.769 1.00 . A A . 7 LEU HD12 1 1 6 909 1 1 7 LEU HD13 H -19.069 -4.396 4.136 1.00 . A A . 7 LEU HD13 1 1 6 910 1 1 7 LEU HD21 H -16.857 -1.671 2.639 1.00 . A A . 7 LEU HD21 1 1 6 911 1 1 7 LEU HD22 H -17.251 -2.198 0.990 1.00 . A A . 7 LEU HD22 1 1 6 912 1 1 7 LEU HD23 H -18.513 -1.522 2.007 1.00 . A A . 7 LEU HD23 1 1 6 913 1 1 7 LEU HG H -18.620 -4.019 1.816 1.00 . A A . 7 LEU HG 1 1 6 914 1 1 7 LEU N N -16.899 -5.530 0.495 1.00 . A A . 7 LEU N 1 1 6 915 1 1 7 LEU O O -13.812 -5.095 2.247 1.00 . A A . 7 LEU O 1 1 6 916 1 1 8 CYS C C -13.165 -8.633 0.000 1.00 . A A . 8 CYS C 1 1 6 917 1 1 8 CYS CA C -13.378 -7.636 1.161 1.00 . A A . 8 CYS CA 1 1 6 918 1 1 8 CYS CB C -13.437 -8.327 2.524 1.00 . A A . 8 CYS CB 1 1 6 919 1 1 8 CYS H H -15.348 -7.224 0.498 1.00 . A A . 8 CYS H 1 1 6 920 1 1 8 CYS HA H -12.519 -6.972 1.179 1.00 . A A . 8 CYS HA 1 1 6 921 1 1 8 CYS HB2 H -13.897 -7.658 3.248 1.00 . A A . 8 CYS HB2 1 1 6 922 1 1 8 CYS HB3 H -14.072 -9.201 2.418 1.00 . A A . 8 CYS HB3 1 1 6 923 1 1 8 CYS N N -14.570 -6.812 1.004 1.00 . A A . 8 CYS N 1 1 6 924 1 1 8 CYS O O -12.419 -9.606 0.139 1.00 . A A . 8 CYS O 1 1 6 925 1 1 8 CYS SG S -11.806 -8.789 3.163 1.00 . A A . 8 CYS SG 1 1 6 926 1 1 9 ALA C C -12.266 -9.029 -3.075 1.00 . A A . 9 ALA C 1 1 6 927 1 1 9 ALA CA C -13.631 -9.208 -2.387 1.00 . A A . 9 ALA CA 1 1 6 928 1 1 9 ALA CB C -14.787 -8.848 -3.333 1.00 . A A . 9 ALA CB 1 1 6 929 1 1 9 ALA H H -14.262 -7.526 -1.271 1.00 . A A . 9 ALA H 1 1 6 930 1 1 9 ALA HA H -13.704 -10.264 -2.115 1.00 . A A . 9 ALA HA 1 1 6 931 1 1 9 ALA HB1 H -14.695 -9.405 -4.263 1.00 . A A . 9 ALA HB1 1 1 6 932 1 1 9 ALA HB2 H -15.740 -9.102 -2.869 1.00 . A A . 9 ALA HB2 1 1 6 933 1 1 9 ALA HB3 H -14.764 -7.783 -3.563 1.00 . A A . 9 ALA HB3 1 1 6 934 1 1 9 ALA N N -13.757 -8.400 -1.172 1.00 . A A . 9 ALA N 1 1 6 935 1 1 9 ALA O O -12.147 -9.160 -4.294 1.00 . A A . 9 ALA O 1 1 6 936 1 1 10 TRP C C -9.209 -9.870 -3.395 1.00 . A A . 10 TRP C 1 1 6 937 1 1 10 TRP CA C -9.826 -8.623 -2.740 1.00 . A A . 10 TRP CA 1 1 6 938 1 1 10 TRP CB C -9.036 -8.118 -1.525 1.00 . A A . 10 TRP CB 1 1 6 939 1 1 10 TRP CD1 C -9.246 -9.467 0.599 1.00 . A A . 10 TRP CD1 1 1 6 940 1 1 10 TRP CD2 C -7.319 -9.891 -0.458 1.00 . A A . 10 TRP CD2 1 1 6 941 1 1 10 TRP CE2 C -7.327 -10.677 0.732 1.00 . A A . 10 TRP CE2 1 1 6 942 1 1 10 TRP CE3 C -6.157 -9.969 -1.255 1.00 . A A . 10 TRP CE3 1 1 6 943 1 1 10 TRP CG C -8.569 -9.133 -0.520 1.00 . A A . 10 TRP CG 1 1 6 944 1 1 10 TRP CH2 C -5.136 -11.586 0.264 1.00 . A A . 10 TRP CH2 1 1 6 945 1 1 10 TRP CZ2 C -6.262 -11.513 1.094 1.00 . A A . 10 TRP CZ2 1 1 6 946 1 1 10 TRP CZ3 C -5.082 -10.807 -0.903 1.00 . A A . 10 TRP CZ3 1 1 6 947 1 1 10 TRP H H -11.335 -8.710 -1.313 1.00 . A A . 10 TRP H 1 1 6 948 1 1 10 TRP HA H -9.813 -7.834 -3.487 1.00 . A A . 10 TRP HA 1 1 6 949 1 1 10 TRP HB2 H -8.159 -7.623 -1.913 1.00 . A A . 10 TRP HB2 1 1 6 950 1 1 10 TRP HB3 H -9.612 -7.347 -1.012 1.00 . A A . 10 TRP HB3 1 1 6 951 1 1 10 TRP HD1 H -10.194 -9.045 0.898 1.00 . A A . 10 TRP HD1 1 1 6 952 1 1 10 TRP HE1 H -8.830 -10.742 2.234 1.00 . A A . 10 TRP HE1 1 1 6 953 1 1 10 TRP HE3 H -6.101 -9.382 -2.160 1.00 . A A . 10 TRP HE3 1 1 6 954 1 1 10 TRP HH2 H -4.320 -12.247 0.524 1.00 . A A . 10 TRP HH2 1 1 6 955 1 1 10 TRP HZ2 H -6.311 -12.104 1.996 1.00 . A A . 10 TRP HZ2 1 1 6 956 1 1 10 TRP HZ3 H -4.215 -10.868 -1.546 1.00 . A A . 10 TRP HZ3 1 1 6 957 1 1 10 TRP N N -11.206 -8.761 -2.313 1.00 . A A . 10 TRP N 1 1 6 958 1 1 10 TRP NE1 N -8.530 -10.390 1.327 1.00 . A A . 10 TRP NE1 1 1 6 959 1 1 10 TRP O O -8.020 -9.858 -3.716 1.00 . A A . 10 TRP O 1 1 6 960 1 1 11 ARG C C -8.779 -12.878 -2.872 1.00 . A A . 11 ARG C 1 1 6 961 1 1 11 ARG CA C -9.511 -12.254 -4.046 1.00 . A A . 11 ARG CA 1 1 6 962 1 1 11 ARG CB C -8.777 -12.176 -5.398 1.00 . A A . 11 ARG CB 1 1 6 963 1 1 11 ARG CD C -8.355 -13.331 -7.638 1.00 . A A . 11 ARG CD 1 1 6 964 1 1 11 ARG CG C -8.813 -13.499 -6.180 1.00 . A A . 11 ARG CG 1 1 6 965 1 1 11 ARG CZ C -8.787 -11.111 -8.781 1.00 . A A . 11 ARG CZ 1 1 6 966 1 1 11 ARG H H -10.971 -10.850 -3.426 1.00 . A A . 11 ARG H 1 1 6 967 1 1 11 ARG HA H -10.396 -12.862 -4.219 1.00 . A A . 11 ARG HA 1 1 6 968 1 1 11 ARG HB2 H -9.288 -11.414 -5.985 1.00 . A A . 11 ARG HB2 1 1 6 969 1 1 11 ARG HB3 H -7.742 -11.865 -5.265 1.00 . A A . 11 ARG HB3 1 1 6 970 1 1 11 ARG HD2 H -7.300 -13.067 -7.658 1.00 . A A . 11 ARG HD2 1 1 6 971 1 1 11 ARG HD3 H -8.464 -14.290 -8.144 1.00 . A A . 11 ARG HD3 1 1 6 972 1 1 11 ARG HE H -10.129 -12.603 -8.528 1.00 . A A . 11 ARG HE 1 1 6 973 1 1 11 ARG HG2 H -8.169 -14.227 -5.685 1.00 . A A . 11 ARG HG2 1 1 6 974 1 1 11 ARG HG3 H -9.828 -13.895 -6.185 1.00 . A A . 11 ARG HG3 1 1 6 975 1 1 11 ARG HH11 H -6.872 -11.225 -8.081 1.00 . A A . 11 ARG HH11 1 1 6 976 1 1 11 ARG HH12 H -7.247 -9.742 -8.855 1.00 . A A . 11 ARG HH12 1 1 6 977 1 1 11 ARG HH21 H -10.676 -10.511 -9.308 1.00 . A A . 11 ARG HH21 1 1 6 978 1 1 11 ARG HH22 H -9.424 -9.355 -9.635 1.00 . A A . 11 ARG HH22 1 1 6 979 1 1 11 ARG N N -9.977 -10.948 -3.590 1.00 . A A . 11 ARG N 1 1 6 980 1 1 11 ARG NE N -9.161 -12.328 -8.363 1.00 . A A . 11 ARG NE 1 1 6 981 1 1 11 ARG NH1 N -7.521 -10.713 -8.681 1.00 . A A . 11 ARG NH1 1 1 6 982 1 1 11 ARG NH2 N -9.681 -10.289 -9.313 1.00 . A A . 11 ARG NH2 1 1 6 983 1 1 11 ARG O O -7.569 -13.102 -2.919 1.00 . A A . 11 ARG O 1 1 6 984 1 1 12 CYS C C -8.544 -15.065 -0.595 1.00 . A A . 12 CYS C 1 1 6 985 1 1 12 CYS CA C -9.042 -13.612 -0.519 1.00 . A A . 12 CYS CA 1 1 6 986 1 1 12 CYS CB C -10.141 -13.457 0.546 1.00 . A A . 12 CYS CB 1 1 6 987 1 1 12 CYS H H -10.514 -12.854 -1.851 1.00 . A A . 12 CYS H 1 1 6 988 1 1 12 CYS HA H -8.198 -12.992 -0.222 1.00 . A A . 12 CYS HA 1 1 6 989 1 1 12 CYS HB2 H -9.649 -13.428 1.517 1.00 . A A . 12 CYS HB2 1 1 6 990 1 1 12 CYS HB3 H -10.645 -12.500 0.409 1.00 . A A . 12 CYS HB3 1 1 6 991 1 1 12 CYS N N -9.533 -13.104 -1.795 1.00 . A A . 12 CYS N 1 1 6 992 1 1 12 CYS O O -8.097 -15.624 0.401 1.00 . A A . 12 CYS O 1 1 6 993 1 1 12 CYS SG S -11.377 -14.788 0.620 1.00 . A A . 12 CYS SG 1 1 6 994 1 1 13 NH2 HN1 H -9.071 -15.330 -2.547 1.00 . A A . 13 NH2 HN1 1 1 6 995 1 1 13 NH2 HN2 H -8.244 -16.671 -1.800 1.00 . A A . 13 NH2 HN2 1 1 6 996 1 1 13 NH2 N N -8.655 -15.741 -1.729 1.00 . A A . 13 NH2 N 1 1 7 997 1 1 1 GLY C C -15.677 -13.488 4.318 1.00 . A A . 1 GLY C 1 1 7 998 1 1 1 GLY CA C -16.881 -14.375 4.511 1.00 . A A . 1 GLY CA 1 1 7 999 1 1 1 GLY H1 H -17.453 -13.474 6.246 1.00 . A A . 1 GLY H1 1 1 7 1000 1 1 1 GLY H2 H -18.161 -12.834 4.911 1.00 . A A . 1 GLY H2 1 1 7 1001 1 1 1 GLY H3 H -18.673 -14.296 5.492 1.00 . A A . 1 GLY H3 1 1 7 1002 1 1 1 GLY HA2 H -17.332 -14.593 3.544 1.00 . A A . 1 GLY HA2 1 1 7 1003 1 1 1 GLY HA3 H -16.574 -15.305 4.985 1.00 . A A . 1 GLY HA3 1 1 7 1004 1 1 1 GLY N N -17.873 -13.697 5.353 1.00 . A A . 1 GLY N 1 1 7 1005 1 1 1 GLY O O -15.252 -12.820 5.257 1.00 . A A . 1 GLY O 1 1 7 1006 1 1 2 CYS C C -14.293 -12.342 1.158 1.00 . A A . 2 CYS C 1 1 7 1007 1 1 2 CYS CA C -14.173 -12.453 2.677 1.00 . A A . 2 CYS CA 1 1 7 1008 1 1 2 CYS CB C -12.748 -12.798 3.127 1.00 . A A . 2 CYS CB 1 1 7 1009 1 1 2 CYS H H -15.465 -14.100 2.399 1.00 . A A . 2 CYS H 1 1 7 1010 1 1 2 CYS HA H -14.470 -11.502 3.123 1.00 . A A . 2 CYS HA 1 1 7 1011 1 1 2 CYS HB2 H -12.803 -13.590 3.874 1.00 . A A . 2 CYS HB2 1 1 7 1012 1 1 2 CYS HB3 H -12.192 -13.188 2.277 1.00 . A A . 2 CYS HB3 1 1 7 1013 1 1 2 CYS N N -15.102 -13.480 3.118 1.00 . A A . 2 CYS N 1 1 7 1014 1 1 2 CYS O O -14.570 -11.270 0.638 1.00 . A A . 2 CYS O 1 1 7 1015 1 1 2 CYS SG S -11.820 -11.437 3.889 1.00 . A A . 2 CYS SG 1 1 7 1016 1 1 3 CYS C C -16.028 -13.411 -1.278 1.00 . A A . 3 CYS C 1 1 7 1017 1 1 3 CYS CA C -14.517 -13.570 -0.980 1.00 . A A . 3 CYS CA 1 1 7 1018 1 1 3 CYS CB C -13.966 -14.887 -1.516 1.00 . A A . 3 CYS CB 1 1 7 1019 1 1 3 CYS H H -14.005 -14.331 0.934 1.00 . A A . 3 CYS H 1 1 7 1020 1 1 3 CYS HA H -13.988 -12.785 -1.504 1.00 . A A . 3 CYS HA 1 1 7 1021 1 1 3 CYS HB2 H -13.040 -15.130 -0.995 1.00 . A A . 3 CYS HB2 1 1 7 1022 1 1 3 CYS HB3 H -14.688 -15.669 -1.305 1.00 . A A . 3 CYS HB3 1 1 7 1023 1 1 3 CYS N N -14.174 -13.461 0.437 1.00 . A A . 3 CYS N 1 1 7 1024 1 1 3 CYS O O -16.473 -13.690 -2.399 1.00 . A A . 3 CYS O 1 1 7 1025 1 1 3 CYS SG S -13.611 -14.844 -3.290 1.00 . A A . 3 CYS SG 1 1 7 1026 1 1 4 SER C C -18.635 -11.513 -0.738 1.00 . A A . 4 SER C 1 1 7 1027 1 1 4 SER CA C -18.265 -12.926 -0.273 1.00 . A A . 4 SER CA 1 1 7 1028 1 1 4 SER CB C -18.753 -13.322 1.129 1.00 . A A . 4 SER CB 1 1 7 1029 1 1 4 SER H H -16.408 -12.789 0.607 1.00 . A A . 4 SER H 1 1 7 1030 1 1 4 SER HA H -18.724 -13.632 -0.956 1.00 . A A . 4 SER HA 1 1 7 1031 1 1 4 SER HB2 H -19.806 -13.073 1.206 1.00 . A A . 4 SER HB2 1 1 7 1032 1 1 4 SER HB3 H -18.671 -14.403 1.231 1.00 . A A . 4 SER HB3 1 1 7 1033 1 1 4 SER HG H -18.358 -11.838 2.385 1.00 . A A . 4 SER HG 1 1 7 1034 1 1 4 SER N N -16.823 -13.054 -0.272 1.00 . A A . 4 SER N 1 1 7 1035 1 1 4 SER O O -18.303 -11.120 -1.860 1.00 . A A . 4 SER O 1 1 7 1036 1 1 4 SER OG O -17.984 -12.724 2.172 1.00 . A A . 4 SER OG 1 1 7 1037 1 1 5 ASP C C -18.280 -8.534 -0.164 1.00 . A A . 5 ASP C 1 1 7 1038 1 1 5 ASP CA C -19.572 -9.332 0.090 1.00 . A A . 5 ASP CA 1 1 7 1039 1 1 5 ASP CB C -20.206 -8.939 1.436 1.00 . A A . 5 ASP CB 1 1 7 1040 1 1 5 ASP CG C -19.314 -9.309 2.626 1.00 . A A . 5 ASP CG 1 1 7 1041 1 1 5 ASP H H -19.501 -11.164 1.030 1.00 . A A . 5 ASP H 1 1 7 1042 1 1 5 ASP HA H -20.289 -9.134 -0.705 1.00 . A A . 5 ASP HA 1 1 7 1043 1 1 5 ASP HB2 H -20.404 -7.867 1.454 1.00 . A A . 5 ASP HB2 1 1 7 1044 1 1 5 ASP HB3 H -21.163 -9.452 1.540 1.00 . A A . 5 ASP HB3 1 1 7 1045 1 1 5 ASP N N -19.323 -10.765 0.119 1.00 . A A . 5 ASP N 1 1 7 1046 1 1 5 ASP O O -17.184 -9.003 0.151 1.00 . A A . 5 ASP O 1 1 7 1047 1 1 5 ASP OD1 O -19.203 -10.524 2.934 1.00 . A A . 5 ASP OD1 1 1 7 1048 1 1 5 ASP OD2 O -18.725 -8.408 3.257 1.00 . A A . 5 ASP OD2 1 1 7 1049 1 1 6 PRO C C -16.480 -5.955 -0.031 1.00 . A A . 6 PRO C 1 1 7 1050 1 1 6 PRO CA C -17.229 -6.572 -1.215 1.00 . A A . 6 PRO CA 1 1 7 1051 1 1 6 PRO CB C -17.784 -5.532 -2.193 1.00 . A A . 6 PRO CB 1 1 7 1052 1 1 6 PRO CD C -19.614 -6.670 -1.157 1.00 . A A . 6 PRO CD 1 1 7 1053 1 1 6 PRO CG C -19.204 -5.305 -1.692 1.00 . A A . 6 PRO CG 1 1 7 1054 1 1 6 PRO HA H -16.544 -7.225 -1.751 1.00 . A A . 6 PRO HA 1 1 7 1055 1 1 6 PRO HB2 H -17.213 -4.606 -2.192 1.00 . A A . 6 PRO HB2 1 1 7 1056 1 1 6 PRO HB3 H -17.815 -5.960 -3.195 1.00 . A A . 6 PRO HB3 1 1 7 1057 1 1 6 PRO HD2 H -20.287 -6.551 -0.312 1.00 . A A . 6 PRO HD2 1 1 7 1058 1 1 6 PRO HD3 H -20.098 -7.238 -1.947 1.00 . A A . 6 PRO HD3 1 1 7 1059 1 1 6 PRO HG2 H -19.183 -4.581 -0.880 1.00 . A A . 6 PRO HG2 1 1 7 1060 1 1 6 PRO HG3 H -19.874 -4.977 -2.485 1.00 . A A . 6 PRO HG3 1 1 7 1061 1 1 6 PRO N N -18.384 -7.338 -0.769 1.00 . A A . 6 PRO N 1 1 7 1062 1 1 6 PRO O O -16.910 -6.038 1.116 1.00 . A A . 6 PRO O 1 1 7 1063 1 1 7 LEU C C -13.326 -5.849 1.062 1.00 . A A . 7 LEU C 1 1 7 1064 1 1 7 LEU CA C -14.313 -4.782 0.574 1.00 . A A . 7 LEU CA 1 1 7 1065 1 1 7 LEU CB C -14.887 -3.959 1.751 1.00 . A A . 7 LEU CB 1 1 7 1066 1 1 7 LEU CD1 C -16.494 -2.195 2.592 1.00 . A A . 7 LEU CD1 1 1 7 1067 1 1 7 LEU CD2 C -15.135 -1.713 0.571 1.00 . A A . 7 LEU CD2 1 1 7 1068 1 1 7 LEU CG C -15.849 -2.822 1.352 1.00 . A A . 7 LEU CG 1 1 7 1069 1 1 7 LEU H H -15.066 -5.392 -1.307 1.00 . A A . 7 LEU H 1 1 7 1070 1 1 7 LEU HA H -13.723 -4.092 -0.028 1.00 . A A . 7 LEU HA 1 1 7 1071 1 1 7 LEU HB2 H -15.394 -4.634 2.441 1.00 . A A . 7 LEU HB2 1 1 7 1072 1 1 7 LEU HB3 H -14.054 -3.523 2.303 1.00 . A A . 7 LEU HB3 1 1 7 1073 1 1 7 LEU HD11 H -17.032 -2.968 3.140 1.00 . A A . 7 LEU HD11 1 1 7 1074 1 1 7 LEU HD12 H -15.733 -1.766 3.245 1.00 . A A . 7 LEU HD12 1 1 7 1075 1 1 7 LEU HD13 H -17.214 -1.434 2.301 1.00 . A A . 7 LEU HD13 1 1 7 1076 1 1 7 LEU HD21 H -14.329 -1.283 1.168 1.00 . A A . 7 LEU HD21 1 1 7 1077 1 1 7 LEU HD22 H -14.717 -2.126 -0.344 1.00 . A A . 7 LEU HD22 1 1 7 1078 1 1 7 LEU HD23 H -15.847 -0.939 0.288 1.00 . A A . 7 LEU HD23 1 1 7 1079 1 1 7 LEU HG H -16.646 -3.222 0.727 1.00 . A A . 7 LEU HG 1 1 7 1080 1 1 7 LEU N N -15.323 -5.358 -0.327 1.00 . A A . 7 LEU N 1 1 7 1081 1 1 7 LEU O O -12.242 -5.497 1.533 1.00 . A A . 7 LEU O 1 1 7 1082 1 1 8 CYS C C -12.747 -9.094 -0.366 1.00 . A A . 8 CYS C 1 1 7 1083 1 1 8 CYS CA C -12.634 -8.212 0.884 1.00 . A A . 8 CYS CA 1 1 7 1084 1 1 8 CYS CB C -12.710 -9.034 2.178 1.00 . A A . 8 CYS CB 1 1 7 1085 1 1 8 CYS H H -14.576 -7.366 0.620 1.00 . A A . 8 CYS H 1 1 7 1086 1 1 8 CYS HA H -11.649 -7.759 0.841 1.00 . A A . 8 CYS HA 1 1 7 1087 1 1 8 CYS HB2 H -12.715 -8.360 3.034 1.00 . A A . 8 CYS HB2 1 1 7 1088 1 1 8 CYS HB3 H -13.647 -9.586 2.184 1.00 . A A . 8 CYS HB3 1 1 7 1089 1 1 8 CYS N N -13.628 -7.137 0.882 1.00 . A A . 8 CYS N 1 1 7 1090 1 1 8 CYS O O -11.881 -9.937 -0.618 1.00 . A A . 8 CYS O 1 1 7 1091 1 1 8 CYS SG S -11.316 -10.186 2.374 1.00 . A A . 8 CYS SG 1 1 7 1092 1 1 9 ALA C C -12.848 -9.815 -3.286 1.00 . A A . 9 ALA C 1 1 7 1093 1 1 9 ALA CA C -14.029 -9.764 -2.326 1.00 . A A . 9 ALA CA 1 1 7 1094 1 1 9 ALA CB C -15.328 -9.380 -3.035 1.00 . A A . 9 ALA CB 1 1 7 1095 1 1 9 ALA H H -14.422 -8.155 -0.984 1.00 . A A . 9 ALA H 1 1 7 1096 1 1 9 ALA HA H -14.135 -10.760 -1.913 1.00 . A A . 9 ALA HA 1 1 7 1097 1 1 9 ALA HB1 H -15.525 -10.090 -3.836 1.00 . A A . 9 ALA HB1 1 1 7 1098 1 1 9 ALA HB2 H -16.153 -9.423 -2.326 1.00 . A A . 9 ALA HB2 1 1 7 1099 1 1 9 ALA HB3 H -15.251 -8.378 -3.458 1.00 . A A . 9 ALA HB3 1 1 7 1100 1 1 9 ALA N N -13.763 -8.879 -1.205 1.00 . A A . 9 ALA N 1 1 7 1101 1 1 9 ALA O O -12.463 -10.904 -3.712 1.00 . A A . 9 ALA O 1 1 7 1102 1 1 10 TRP C C -9.839 -9.286 -3.837 1.00 . A A . 10 TRP C 1 1 7 1103 1 1 10 TRP CA C -11.071 -8.624 -4.454 1.00 . A A . 10 TRP CA 1 1 7 1104 1 1 10 TRP CB C -10.784 -7.172 -4.814 1.00 . A A . 10 TRP CB 1 1 7 1105 1 1 10 TRP CD1 C -10.201 -5.792 -2.756 1.00 . A A . 10 TRP CD1 1 1 7 1106 1 1 10 TRP CD2 C -8.434 -6.181 -4.080 1.00 . A A . 10 TRP CD2 1 1 7 1107 1 1 10 TRP CE2 C -7.973 -5.371 -3.001 1.00 . A A . 10 TRP CE2 1 1 7 1108 1 1 10 TRP CE3 C -7.479 -6.578 -5.042 1.00 . A A . 10 TRP CE3 1 1 7 1109 1 1 10 TRP CG C -9.865 -6.407 -3.911 1.00 . A A . 10 TRP CG 1 1 7 1110 1 1 10 TRP CH2 C -5.713 -5.369 -3.871 1.00 . A A . 10 TRP CH2 1 1 7 1111 1 1 10 TRP CZ2 C -6.636 -4.965 -2.892 1.00 . A A . 10 TRP CZ2 1 1 7 1112 1 1 10 TRP CZ3 C -6.134 -6.173 -4.944 1.00 . A A . 10 TRP CZ3 1 1 7 1113 1 1 10 TRP H H -12.602 -7.772 -3.302 1.00 . A A . 10 TRP H 1 1 7 1114 1 1 10 TRP HA H -11.312 -9.169 -5.364 1.00 . A A . 10 TRP HA 1 1 7 1115 1 1 10 TRP HB2 H -10.331 -7.206 -5.790 1.00 . A A . 10 TRP HB2 1 1 7 1116 1 1 10 TRP HB3 H -11.715 -6.623 -4.928 1.00 . A A . 10 TRP HB3 1 1 7 1117 1 1 10 TRP HD1 H -11.182 -5.768 -2.310 1.00 . A A . 10 TRP HD1 1 1 7 1118 1 1 10 TRP HE1 H -9.151 -4.558 -1.404 1.00 . A A . 10 TRP HE1 1 1 7 1119 1 1 10 TRP HE3 H -7.790 -7.200 -5.869 1.00 . A A . 10 TRP HE3 1 1 7 1120 1 1 10 TRP HH2 H -4.677 -5.066 -3.793 1.00 . A A . 10 TRP HH2 1 1 7 1121 1 1 10 TRP HZ2 H -6.317 -4.349 -2.064 1.00 . A A . 10 TRP HZ2 1 1 7 1122 1 1 10 TRP HZ3 H -5.419 -6.488 -5.693 1.00 . A A . 10 TRP HZ3 1 1 7 1123 1 1 10 TRP N N -12.241 -8.669 -3.604 1.00 . A A . 10 TRP N 1 1 7 1124 1 1 10 TRP NE1 N -9.097 -5.153 -2.232 1.00 . A A . 10 TRP NE1 1 1 7 1125 1 1 10 TRP O O -8.943 -9.704 -4.573 1.00 . A A . 10 TRP O 1 1 7 1126 1 1 11 ARG C C -8.886 -11.590 -2.139 1.00 . A A . 11 ARG C 1 1 7 1127 1 1 11 ARG CA C -8.689 -10.114 -1.839 1.00 . A A . 11 ARG CA 1 1 7 1128 1 1 11 ARG CB C -8.581 -9.770 -0.338 1.00 . A A . 11 ARG CB 1 1 7 1129 1 1 11 ARG CD C -7.371 -10.428 1.802 1.00 . A A . 11 ARG CD 1 1 7 1130 1 1 11 ARG CG C -8.063 -10.932 0.531 1.00 . A A . 11 ARG CG 1 1 7 1131 1 1 11 ARG CZ C -6.336 -12.586 2.655 1.00 . A A . 11 ARG CZ 1 1 7 1132 1 1 11 ARG H H -10.632 -9.196 -2.002 1.00 . A A . 11 ARG H 1 1 7 1133 1 1 11 ARG HA H -7.749 -9.817 -2.293 1.00 . A A . 11 ARG HA 1 1 7 1134 1 1 11 ARG HB2 H -7.898 -8.923 -0.248 1.00 . A A . 11 ARG HB2 1 1 7 1135 1 1 11 ARG HB3 H -9.542 -9.450 0.057 1.00 . A A . 11 ARG HB3 1 1 7 1136 1 1 11 ARG HD2 H -6.433 -9.938 1.538 1.00 . A A . 11 ARG HD2 1 1 7 1137 1 1 11 ARG HD3 H -8.016 -9.691 2.283 1.00 . A A . 11 ARG HD3 1 1 7 1138 1 1 11 ARG HE H -7.469 -11.304 3.712 1.00 . A A . 11 ARG HE 1 1 7 1139 1 1 11 ARG HG2 H -8.904 -11.571 0.805 1.00 . A A . 11 ARG HG2 1 1 7 1140 1 1 11 ARG HG3 H -7.346 -11.523 -0.034 1.00 . A A . 11 ARG HG3 1 1 7 1141 1 1 11 ARG HH11 H -5.634 -12.224 0.746 1.00 . A A . 11 ARG HH11 1 1 7 1142 1 1 11 ARG HH12 H -5.141 -13.733 1.482 1.00 . A A . 11 ARG HH12 1 1 7 1143 1 1 11 ARG HH21 H -6.739 -13.302 4.550 1.00 . A A . 11 ARG HH21 1 1 7 1144 1 1 11 ARG HH22 H -5.615 -14.237 3.587 1.00 . A A . 11 ARG HH22 1 1 7 1145 1 1 11 ARG N N -9.771 -9.388 -2.504 1.00 . A A . 11 ARG N 1 1 7 1146 1 1 11 ARG NE N -7.107 -11.500 2.778 1.00 . A A . 11 ARG NE 1 1 7 1147 1 1 11 ARG NH1 N -5.676 -12.868 1.535 1.00 . A A . 11 ARG NH1 1 1 7 1148 1 1 11 ARG NH2 N -6.222 -13.424 3.673 1.00 . A A . 11 ARG NH2 1 1 7 1149 1 1 11 ARG O O -7.967 -12.219 -2.660 1.00 . A A . 11 ARG O 1 1 7 1150 1 1 12 CYS C C -9.528 -14.234 -0.916 1.00 . A A . 12 CYS C 1 1 7 1151 1 1 12 CYS CA C -10.512 -13.463 -1.803 1.00 . A A . 12 CYS CA 1 1 7 1152 1 1 12 CYS CB C -10.688 -14.017 -3.228 1.00 . A A . 12 CYS CB 1 1 7 1153 1 1 12 CYS H H -10.726 -11.425 -1.456 1.00 . A A . 12 CYS H 1 1 7 1154 1 1 12 CYS HA H -11.486 -13.471 -1.317 1.00 . A A . 12 CYS HA 1 1 7 1155 1 1 12 CYS HB2 H -11.149 -13.246 -3.847 1.00 . A A . 12 CYS HB2 1 1 7 1156 1 1 12 CYS HB3 H -9.704 -14.215 -3.654 1.00 . A A . 12 CYS HB3 1 1 7 1157 1 1 12 CYS N N -10.101 -12.079 -1.898 1.00 . A A . 12 CYS N 1 1 7 1158 1 1 12 CYS O O -9.765 -14.379 0.281 1.00 . A A . 12 CYS O 1 1 7 1159 1 1 12 CYS SG S -11.700 -15.506 -3.413 1.00 . A A . 12 CYS SG 1 1 7 1160 1 1 13 NH2 HN1 H -8.118 -14.406 -2.366 1.00 . A A . 13 NH2 HN1 1 1 7 1161 1 1 13 NH2 HN2 H -7.685 -15.087 -0.836 1.00 . A A . 13 NH2 HN2 1 1 7 1162 1 1 13 NH2 N N -8.388 -14.665 -1.421 1.00 . A A . 13 NH2 N 1 1 8 1163 1 1 1 GLY C C -16.286 -14.565 3.332 1.00 . A A . 1 GLY C 1 1 8 1164 1 1 1 GLY CA C -16.685 -15.793 4.119 1.00 . A A . 1 GLY CA 1 1 8 1165 1 1 1 GLY H1 H -18.452 -14.976 4.739 1.00 . A A . 1 GLY H1 1 1 8 1166 1 1 1 GLY H2 H -18.589 -15.897 3.375 1.00 . A A . 1 GLY H2 1 1 8 1167 1 1 1 GLY H3 H -18.390 -16.624 4.849 1.00 . A A . 1 GLY H3 1 1 8 1168 1 1 1 GLY HA2 H -16.358 -16.686 3.591 1.00 . A A . 1 GLY HA2 1 1 8 1169 1 1 1 GLY HA3 H -16.224 -15.770 5.105 1.00 . A A . 1 GLY HA3 1 1 8 1170 1 1 1 GLY N N -18.144 -15.824 4.282 1.00 . A A . 1 GLY N 1 1 8 1171 1 1 1 GLY O O -16.966 -14.228 2.372 1.00 . A A . 1 GLY O 1 1 8 1172 1 1 2 CYS C C -14.835 -12.489 1.641 1.00 . A A . 2 CYS C 1 1 8 1173 1 1 2 CYS CA C -14.749 -12.615 3.171 1.00 . A A . 2 CYS CA 1 1 8 1174 1 1 2 CYS CB C -13.312 -12.380 3.652 1.00 . A A . 2 CYS CB 1 1 8 1175 1 1 2 CYS H H -14.672 -14.273 4.487 1.00 . A A . 2 CYS H 1 1 8 1176 1 1 2 CYS HA H -15.391 -11.849 3.607 1.00 . A A . 2 CYS HA 1 1 8 1177 1 1 2 CYS HB2 H -13.014 -13.196 4.308 1.00 . A A . 2 CYS HB2 1 1 8 1178 1 1 2 CYS HB3 H -12.634 -12.399 2.796 1.00 . A A . 2 CYS HB3 1 1 8 1179 1 1 2 CYS N N -15.181 -13.914 3.691 1.00 . A A . 2 CYS N 1 1 8 1180 1 1 2 CYS O O -15.182 -11.434 1.115 1.00 . A A . 2 CYS O 1 1 8 1181 1 1 2 CYS SG S -13.028 -10.855 4.575 1.00 . A A . 2 CYS SG 1 1 8 1182 1 1 3 CYS C C -15.980 -13.351 -1.174 1.00 . A A . 3 CYS C 1 1 8 1183 1 1 3 CYS CA C -14.584 -13.543 -0.555 1.00 . A A . 3 CYS CA 1 1 8 1184 1 1 3 CYS CB C -13.842 -14.749 -1.131 1.00 . A A . 3 CYS CB 1 1 8 1185 1 1 3 CYS H H -14.302 -14.427 1.366 1.00 . A A . 3 CYS H 1 1 8 1186 1 1 3 CYS HA H -14.006 -12.679 -0.850 1.00 . A A . 3 CYS HA 1 1 8 1187 1 1 3 CYS HB2 H -13.113 -15.083 -0.395 1.00 . A A . 3 CYS HB2 1 1 8 1188 1 1 3 CYS HB3 H -14.549 -15.554 -1.324 1.00 . A A . 3 CYS HB3 1 1 8 1189 1 1 3 CYS N N -14.542 -13.561 0.900 1.00 . A A . 3 CYS N 1 1 8 1190 1 1 3 CYS O O -16.058 -13.269 -2.399 1.00 . A A . 3 CYS O 1 1 8 1191 1 1 3 CYS SG S -12.931 -14.352 -2.648 1.00 . A A . 3 CYS SG 1 1 8 1192 1 1 4 SER C C -18.818 -11.518 -0.821 1.00 . A A . 4 SER C 1 1 8 1193 1 1 4 SER CA C -18.396 -12.990 -0.932 1.00 . A A . 4 SER CA 1 1 8 1194 1 1 4 SER CB C -19.444 -13.968 -0.402 1.00 . A A . 4 SER CB 1 1 8 1195 1 1 4 SER H H -16.984 -13.361 0.609 1.00 . A A . 4 SER H 1 1 8 1196 1 1 4 SER HA H -18.392 -13.189 -2.000 1.00 . A A . 4 SER HA 1 1 8 1197 1 1 4 SER HB2 H -20.428 -13.580 -0.648 1.00 . A A . 4 SER HB2 1 1 8 1198 1 1 4 SER HB3 H -19.333 -14.912 -0.931 1.00 . A A . 4 SER HB3 1 1 8 1199 1 1 4 SER HG H -19.251 -13.392 1.482 1.00 . A A . 4 SER HG 1 1 8 1200 1 1 4 SER N N -17.069 -13.289 -0.399 1.00 . A A . 4 SER N 1 1 8 1201 1 1 4 SER O O -19.794 -11.141 -1.475 1.00 . A A . 4 SER O 1 1 8 1202 1 1 4 SER OG O -19.343 -14.229 0.983 1.00 . A A . 4 SER OG 1 1 8 1203 1 1 5 ASP C C -17.510 -8.325 -0.521 1.00 . A A . 5 ASP C 1 1 8 1204 1 1 5 ASP CA C -18.526 -9.269 0.120 1.00 . A A . 5 ASP CA 1 1 8 1205 1 1 5 ASP CB C -18.667 -8.955 1.602 1.00 . A A . 5 ASP CB 1 1 8 1206 1 1 5 ASP CG C -17.400 -9.144 2.425 1.00 . A A . 5 ASP CG 1 1 8 1207 1 1 5 ASP H H -17.334 -10.873 0.514 1.00 . A A . 5 ASP H 1 1 8 1208 1 1 5 ASP HA H -19.505 -9.112 -0.328 1.00 . A A . 5 ASP HA 1 1 8 1209 1 1 5 ASP HB2 H -18.931 -7.919 1.654 1.00 . A A . 5 ASP HB2 1 1 8 1210 1 1 5 ASP HB3 H -19.483 -9.539 2.027 1.00 . A A . 5 ASP HB3 1 1 8 1211 1 1 5 ASP N N -18.137 -10.655 -0.059 1.00 . A A . 5 ASP N 1 1 8 1212 1 1 5 ASP O O -16.306 -8.539 -0.405 1.00 . A A . 5 ASP O 1 1 8 1213 1 1 5 ASP OD1 O -16.603 -8.188 2.547 1.00 . A A . 5 ASP OD1 1 1 8 1214 1 1 5 ASP OD2 O -17.292 -10.226 3.049 1.00 . A A . 5 ASP OD2 1 1 8 1215 1 1 6 PRO C C -16.154 -5.523 -1.045 1.00 . A A . 6 PRO C 1 1 8 1216 1 1 6 PRO CA C -17.074 -6.360 -1.937 1.00 . A A . 6 PRO CA 1 1 8 1217 1 1 6 PRO CB C -18.015 -5.485 -2.768 1.00 . A A . 6 PRO CB 1 1 8 1218 1 1 6 PRO CD C -19.328 -6.788 -1.264 1.00 . A A . 6 PRO CD 1 1 8 1219 1 1 6 PRO CG C -19.270 -5.406 -1.905 1.00 . A A . 6 PRO CG 1 1 8 1220 1 1 6 PRO HA H -16.444 -6.958 -2.593 1.00 . A A . 6 PRO HA 1 1 8 1221 1 1 6 PRO HB2 H -17.604 -4.496 -2.962 1.00 . A A . 6 PRO HB2 1 1 8 1222 1 1 6 PRO HB3 H -18.252 -5.992 -3.705 1.00 . A A . 6 PRO HB3 1 1 8 1223 1 1 6 PRO HD2 H -19.791 -6.726 -0.279 1.00 . A A . 6 PRO HD2 1 1 8 1224 1 1 6 PRO HD3 H -19.883 -7.475 -1.902 1.00 . A A . 6 PRO HD3 1 1 8 1225 1 1 6 PRO HG2 H -19.140 -4.648 -1.131 1.00 . A A . 6 PRO HG2 1 1 8 1226 1 1 6 PRO HG3 H -20.156 -5.201 -2.505 1.00 . A A . 6 PRO HG3 1 1 8 1227 1 1 6 PRO N N -17.952 -7.241 -1.176 1.00 . A A . 6 PRO N 1 1 8 1228 1 1 6 PRO O O -15.228 -4.885 -1.552 1.00 . A A . 6 PRO O 1 1 8 1229 1 1 7 LEU C C -14.182 -5.672 1.375 1.00 . A A . 7 LEU C 1 1 8 1230 1 1 7 LEU CA C -15.488 -4.886 1.231 1.00 . A A . 7 LEU CA 1 1 8 1231 1 1 7 LEU CB C -16.150 -4.775 2.619 1.00 . A A . 7 LEU CB 1 1 8 1232 1 1 7 LEU CD1 C -18.107 -4.272 4.110 1.00 . A A . 7 LEU CD1 1 1 8 1233 1 1 7 LEU CD2 C -17.780 -2.902 2.045 1.00 . A A . 7 LEU CD2 1 1 8 1234 1 1 7 LEU CG C -17.612 -4.293 2.661 1.00 . A A . 7 LEU CG 1 1 8 1235 1 1 7 LEU H H -17.072 -6.166 0.639 1.00 . A A . 7 LEU H 1 1 8 1236 1 1 7 LEU HA H -15.258 -3.884 0.869 1.00 . A A . 7 LEU HA 1 1 8 1237 1 1 7 LEU HB2 H -16.115 -5.756 3.084 1.00 . A A . 7 LEU HB2 1 1 8 1238 1 1 7 LEU HB3 H -15.539 -4.108 3.229 1.00 . A A . 7 LEU HB3 1 1 8 1239 1 1 7 LEU HD11 H -18.012 -5.268 4.544 1.00 . A A . 7 LEU HD11 1 1 8 1240 1 1 7 LEU HD12 H -17.525 -3.563 4.700 1.00 . A A . 7 LEU HD12 1 1 8 1241 1 1 7 LEU HD13 H -19.157 -3.988 4.136 1.00 . A A . 7 LEU HD13 1 1 8 1242 1 1 7 LEU HD21 H -17.128 -2.190 2.551 1.00 . A A . 7 LEU HD21 1 1 8 1243 1 1 7 LEU HD22 H -17.528 -2.938 0.986 1.00 . A A . 7 LEU HD22 1 1 8 1244 1 1 7 LEU HD23 H -18.814 -2.578 2.144 1.00 . A A . 7 LEU HD23 1 1 8 1245 1 1 7 LEU HG H -18.237 -4.993 2.105 1.00 . A A . 7 LEU HG 1 1 8 1246 1 1 7 LEU N N -16.363 -5.547 0.274 1.00 . A A . 7 LEU N 1 1 8 1247 1 1 7 LEU O O -13.195 -5.108 1.844 1.00 . A A . 7 LEU O 1 1 8 1248 1 1 8 CYS C C -12.615 -8.710 0.078 1.00 . A A . 8 CYS C 1 1 8 1249 1 1 8 CYS CA C -13.044 -7.860 1.270 1.00 . A A . 8 CYS CA 1 1 8 1250 1 1 8 CYS CB C -13.454 -8.728 2.458 1.00 . A A . 8 CYS CB 1 1 8 1251 1 1 8 CYS H H -15.028 -7.369 0.674 1.00 . A A . 8 CYS H 1 1 8 1252 1 1 8 CYS HA H -12.187 -7.277 1.542 1.00 . A A . 8 CYS HA 1 1 8 1253 1 1 8 CYS HB2 H -13.869 -8.081 3.229 1.00 . A A . 8 CYS HB2 1 1 8 1254 1 1 8 CYS HB3 H -14.238 -9.414 2.140 1.00 . A A . 8 CYS HB3 1 1 8 1255 1 1 8 CYS N N -14.153 -6.954 0.984 1.00 . A A . 8 CYS N 1 1 8 1256 1 1 8 CYS O O -11.442 -9.051 -0.083 1.00 . A A . 8 CYS O 1 1 8 1257 1 1 8 CYS SG S -12.113 -9.668 3.206 1.00 . A A . 8 CYS SG 1 1 8 1258 1 1 9 ALA C C -12.485 -9.792 -2.920 1.00 . A A . 9 ALA C 1 1 8 1259 1 1 9 ALA CA C -13.483 -10.053 -1.798 1.00 . A A . 9 ALA CA 1 1 8 1260 1 1 9 ALA CB C -14.864 -10.296 -2.408 1.00 . A A . 9 ALA CB 1 1 8 1261 1 1 9 ALA H H -14.473 -8.675 -0.488 1.00 . A A . 9 ALA H 1 1 8 1262 1 1 9 ALA HA H -13.153 -10.953 -1.290 1.00 . A A . 9 ALA HA 1 1 8 1263 1 1 9 ALA HB1 H -15.562 -10.618 -1.638 1.00 . A A . 9 ALA HB1 1 1 8 1264 1 1 9 ALA HB2 H -15.232 -9.382 -2.877 1.00 . A A . 9 ALA HB2 1 1 8 1265 1 1 9 ALA HB3 H -14.793 -11.075 -3.164 1.00 . A A . 9 ALA HB3 1 1 8 1266 1 1 9 ALA N N -13.568 -9.009 -0.789 1.00 . A A . 9 ALA N 1 1 8 1267 1 1 9 ALA O O -12.183 -10.728 -3.660 1.00 . A A . 9 ALA O 1 1 8 1268 1 1 10 TRP C C -9.854 -8.920 -4.409 1.00 . A A . 10 TRP C 1 1 8 1269 1 1 10 TRP CA C -11.136 -8.107 -4.156 1.00 . A A . 10 TRP CA 1 1 8 1270 1 1 10 TRP CB C -10.826 -6.629 -3.906 1.00 . A A . 10 TRP CB 1 1 8 1271 1 1 10 TRP CD1 C -9.553 -6.642 -1.707 1.00 . A A . 10 TRP CD1 1 1 8 1272 1 1 10 TRP CD2 C -8.378 -5.739 -3.393 1.00 . A A . 10 TRP CD2 1 1 8 1273 1 1 10 TRP CE2 C -7.540 -5.718 -2.243 1.00 . A A . 10 TRP CE2 1 1 8 1274 1 1 10 TRP CE3 C -7.841 -5.205 -4.583 1.00 . A A . 10 TRP CE3 1 1 8 1275 1 1 10 TRP CG C -9.651 -6.348 -3.023 1.00 . A A . 10 TRP CG 1 1 8 1276 1 1 10 TRP CH2 C -5.744 -4.652 -3.466 1.00 . A A . 10 TRP CH2 1 1 8 1277 1 1 10 TRP CZ2 C -6.239 -5.202 -2.271 1.00 . A A . 10 TRP CZ2 1 1 8 1278 1 1 10 TRP CZ3 C -6.544 -4.662 -4.621 1.00 . A A . 10 TRP CZ3 1 1 8 1279 1 1 10 TRP H H -12.237 -7.863 -2.389 1.00 . A A . 10 TRP H 1 1 8 1280 1 1 10 TRP HA H -11.749 -8.172 -5.055 1.00 . A A . 10 TRP HA 1 1 8 1281 1 1 10 TRP HB2 H -10.638 -6.170 -4.870 1.00 . A A . 10 TRP HB2 1 1 8 1282 1 1 10 TRP HB3 H -11.702 -6.134 -3.488 1.00 . A A . 10 TRP HB3 1 1 8 1283 1 1 10 TRP HD1 H -10.317 -7.102 -1.099 1.00 . A A . 10 TRP HD1 1 1 8 1284 1 1 10 TRP HE1 H -7.994 -6.430 -0.290 1.00 . A A . 10 TRP HE1 1 1 8 1285 1 1 10 TRP HE3 H -8.440 -5.203 -5.482 1.00 . A A . 10 TRP HE3 1 1 8 1286 1 1 10 TRP HH2 H -4.749 -4.231 -3.500 1.00 . A A . 10 TRP HH2 1 1 8 1287 1 1 10 TRP HZ2 H -5.646 -5.213 -1.369 1.00 . A A . 10 TRP HZ2 1 1 8 1288 1 1 10 TRP HZ3 H -6.167 -4.249 -5.549 1.00 . A A . 10 TRP HZ3 1 1 8 1289 1 1 10 TRP N N -11.954 -8.575 -3.042 1.00 . A A . 10 TRP N 1 1 8 1290 1 1 10 TRP NE1 N -8.304 -6.283 -1.249 1.00 . A A . 10 TRP NE1 1 1 8 1291 1 1 10 TRP O O -9.203 -8.728 -5.434 1.00 . A A . 10 TRP O 1 1 8 1292 1 1 11 ARG C C -8.643 -11.897 -2.530 1.00 . A A . 11 ARG C 1 1 8 1293 1 1 11 ARG CA C -8.408 -10.803 -3.579 1.00 . A A . 11 ARG CA 1 1 8 1294 1 1 11 ARG CB C -7.051 -10.085 -3.384 1.00 . A A . 11 ARG CB 1 1 8 1295 1 1 11 ARG CD C -5.802 -9.935 -1.131 1.00 . A A . 11 ARG CD 1 1 8 1296 1 1 11 ARG CG C -6.903 -9.359 -2.032 1.00 . A A . 11 ARG CG 1 1 8 1297 1 1 11 ARG CZ C -5.570 -10.196 1.359 1.00 . A A . 11 ARG CZ 1 1 8 1298 1 1 11 ARG H H -10.100 -9.879 -2.689 1.00 . A A . 11 ARG H 1 1 8 1299 1 1 11 ARG HA H -8.417 -11.260 -4.569 1.00 . A A . 11 ARG HA 1 1 8 1300 1 1 11 ARG HB2 H -6.242 -10.807 -3.512 1.00 . A A . 11 ARG HB2 1 1 8 1301 1 1 11 ARG HB3 H -6.940 -9.351 -4.181 1.00 . A A . 11 ARG HB3 1 1 8 1302 1 1 11 ARG HD2 H -5.769 -11.019 -1.235 1.00 . A A . 11 ARG HD2 1 1 8 1303 1 1 11 ARG HD3 H -4.841 -9.521 -1.435 1.00 . A A . 11 ARG HD3 1 1 8 1304 1 1 11 ARG HE H -6.785 -8.887 0.428 1.00 . A A . 11 ARG HE 1 1 8 1305 1 1 11 ARG HG2 H -6.664 -8.316 -2.224 1.00 . A A . 11 ARG HG2 1 1 8 1306 1 1 11 ARG HG3 H -7.852 -9.385 -1.494 1.00 . A A . 11 ARG HG3 1 1 8 1307 1 1 11 ARG HH11 H -3.899 -10.953 0.447 1.00 . A A . 11 ARG HH11 1 1 8 1308 1 1 11 ARG HH12 H -4.005 -11.234 2.166 1.00 . A A . 11 ARG HH12 1 1 8 1309 1 1 11 ARG HH21 H -7.147 -9.630 2.499 1.00 . A A . 11 ARG HH21 1 1 8 1310 1 1 11 ARG HH22 H -5.963 -10.553 3.363 1.00 . A A . 11 ARG HH22 1 1 8 1311 1 1 11 ARG N N -9.504 -9.835 -3.502 1.00 . A A . 11 ARG N 1 1 8 1312 1 1 11 ARG NE N -6.078 -9.608 0.274 1.00 . A A . 11 ARG NE 1 1 8 1313 1 1 11 ARG NH1 N -4.446 -10.903 1.306 1.00 . A A . 11 ARG NH1 1 1 8 1314 1 1 11 ARG NH2 N -6.227 -10.073 2.503 1.00 . A A . 11 ARG NH2 1 1 8 1315 1 1 11 ARG O O -7.681 -12.474 -2.019 1.00 . A A . 11 ARG O 1 1 8 1316 1 1 12 CYS C C -9.902 -12.269 0.291 1.00 . A A . 12 CYS C 1 1 8 1317 1 1 12 CYS CA C -10.460 -12.832 -1.019 1.00 . A A . 12 CYS CA 1 1 8 1318 1 1 12 CYS CB C -10.295 -14.358 -1.066 1.00 . A A . 12 CYS CB 1 1 8 1319 1 1 12 CYS H H -10.608 -11.773 -2.813 1.00 . A A . 12 CYS H 1 1 8 1320 1 1 12 CYS HA H -11.528 -12.619 -1.008 1.00 . A A . 12 CYS HA 1 1 8 1321 1 1 12 CYS HB2 H -9.231 -14.596 -1.095 1.00 . A A . 12 CYS HB2 1 1 8 1322 1 1 12 CYS HB3 H -10.683 -14.748 -0.123 1.00 . A A . 12 CYS HB3 1 1 8 1323 1 1 12 CYS N N -9.910 -12.189 -2.213 1.00 . A A . 12 CYS N 1 1 8 1324 1 1 12 CYS O O -10.658 -11.811 1.134 1.00 . A A . 12 CYS O 1 1 8 1325 1 1 12 CYS SG S -11.120 -15.261 -2.414 1.00 . A A . 12 CYS SG 1 1 8 1326 1 1 13 NH2 HN1 H -7.975 -12.606 -0.213 1.00 . A A . 13 NH2 HN1 1 1 8 1327 1 1 13 NH2 HN2 H -8.257 -11.858 1.361 1.00 . A A . 13 NH2 HN2 1 1 8 1328 1 1 13 NH2 N N -8.601 -12.258 0.506 1.00 . A A . 13 NH2 N 1 1 9 1329 1 1 1 GLY C C -16.675 -13.688 3.070 1.00 . A A . 1 GLY C 1 1 9 1330 1 1 1 GLY CA C -17.407 -14.448 4.157 1.00 . A A . 1 GLY CA 1 1 9 1331 1 1 1 GLY H1 H -18.465 -12.790 4.715 1.00 . A A . 1 GLY H1 1 1 9 1332 1 1 1 GLY H2 H -19.299 -13.799 3.735 1.00 . A A . 1 GLY H2 1 1 9 1333 1 1 1 GLY H3 H -19.077 -14.205 5.317 1.00 . A A . 1 GLY H3 1 1 9 1334 1 1 1 GLY HA2 H -17.628 -15.452 3.805 1.00 . A A . 1 GLY HA2 1 1 9 1335 1 1 1 GLY HA3 H -16.776 -14.512 5.043 1.00 . A A . 1 GLY HA3 1 1 9 1336 1 1 1 GLY N N -18.654 -13.764 4.513 1.00 . A A . 1 GLY N 1 1 9 1337 1 1 1 GLY O O -17.268 -13.320 2.052 1.00 . A A . 1 GLY O 1 1 9 1338 1 1 2 CYS C C -14.443 -12.346 1.244 1.00 . A A . 2 CYS C 1 1 9 1339 1 1 2 CYS CA C -14.632 -12.321 2.757 1.00 . A A . 2 CYS CA 1 1 9 1340 1 1 2 CYS CB C -13.258 -12.256 3.441 1.00 . A A . 2 CYS CB 1 1 9 1341 1 1 2 CYS H H -14.973 -13.908 4.108 1.00 . A A . 2 CYS H 1 1 9 1342 1 1 2 CYS HA H -15.181 -11.411 2.997 1.00 . A A . 2 CYS HA 1 1 9 1343 1 1 2 CYS HB2 H -13.162 -13.076 4.152 1.00 . A A . 2 CYS HB2 1 1 9 1344 1 1 2 CYS HB3 H -12.484 -12.404 2.687 1.00 . A A . 2 CYS HB3 1 1 9 1345 1 1 2 CYS N N -15.385 -13.446 3.301 1.00 . A A . 2 CYS N 1 1 9 1346 1 1 2 CYS O O -14.272 -11.282 0.663 1.00 . A A . 2 CYS O 1 1 9 1347 1 1 2 CYS SG S -12.872 -10.732 4.338 1.00 . A A . 2 CYS SG 1 1 9 1348 1 1 3 CYS C C -15.686 -13.047 -1.471 1.00 . A A . 3 CYS C 1 1 9 1349 1 1 3 CYS CA C -14.382 -13.573 -0.864 1.00 . A A . 3 CYS CA 1 1 9 1350 1 1 3 CYS CB C -14.091 -15.000 -1.317 1.00 . A A . 3 CYS CB 1 1 9 1351 1 1 3 CYS H H -14.521 -14.376 1.115 1.00 . A A . 3 CYS H 1 1 9 1352 1 1 3 CYS HA H -13.570 -12.956 -1.222 1.00 . A A . 3 CYS HA 1 1 9 1353 1 1 3 CYS HB2 H -13.200 -15.358 -0.803 1.00 . A A . 3 CYS HB2 1 1 9 1354 1 1 3 CYS HB3 H -14.929 -15.603 -0.995 1.00 . A A . 3 CYS HB3 1 1 9 1355 1 1 3 CYS N N -14.409 -13.515 0.596 1.00 . A A . 3 CYS N 1 1 9 1356 1 1 3 CYS O O -15.678 -12.465 -2.555 1.00 . A A . 3 CYS O 1 1 9 1357 1 1 3 CYS SG S -13.853 -15.282 -3.095 1.00 . A A . 3 CYS SG 1 1 9 1358 1 1 4 SER C C -18.843 -11.840 -0.992 1.00 . A A . 4 SER C 1 1 9 1359 1 1 4 SER CA C -18.140 -13.146 -1.368 1.00 . A A . 4 SER CA 1 1 9 1360 1 1 4 SER CB C -18.984 -14.378 -1.061 1.00 . A A . 4 SER CB 1 1 9 1361 1 1 4 SER H H -16.751 -13.770 0.094 1.00 . A A . 4 SER H 1 1 9 1362 1 1 4 SER HA H -18.059 -13.124 -2.452 1.00 . A A . 4 SER HA 1 1 9 1363 1 1 4 SER HB2 H -20.010 -14.149 -1.329 1.00 . A A . 4 SER HB2 1 1 9 1364 1 1 4 SER HB3 H -18.644 -15.194 -1.700 1.00 . A A . 4 SER HB3 1 1 9 1365 1 1 4 SER HG H -18.609 -14.061 0.844 1.00 . A A . 4 SER HG 1 1 9 1366 1 1 4 SER N N -16.811 -13.331 -0.814 1.00 . A A . 4 SER N 1 1 9 1367 1 1 4 SER O O -19.836 -11.502 -1.638 1.00 . A A . 4 SER O 1 1 9 1368 1 1 4 SER OG O -18.901 -14.805 0.294 1.00 . A A . 4 SER OG 1 1 9 1369 1 1 5 ASP C C -17.950 -8.732 0.236 1.00 . A A . 5 ASP C 1 1 9 1370 1 1 5 ASP CA C -18.977 -9.847 0.435 1.00 . A A . 5 ASP CA 1 1 9 1371 1 1 5 ASP CB C -19.558 -9.929 1.844 1.00 . A A . 5 ASP CB 1 1 9 1372 1 1 5 ASP CG C -18.731 -10.532 2.979 1.00 . A A . 5 ASP CG 1 1 9 1373 1 1 5 ASP H H -17.626 -11.325 0.642 1.00 . A A . 5 ASP H 1 1 9 1374 1 1 5 ASP HA H -19.813 -9.626 -0.226 1.00 . A A . 5 ASP HA 1 1 9 1375 1 1 5 ASP HB2 H -19.767 -8.921 2.130 1.00 . A A . 5 ASP HB2 1 1 9 1376 1 1 5 ASP HB3 H -20.497 -10.476 1.775 1.00 . A A . 5 ASP HB3 1 1 9 1377 1 1 5 ASP N N -18.409 -11.115 0.044 1.00 . A A . 5 ASP N 1 1 9 1378 1 1 5 ASP O O -16.742 -8.972 0.320 1.00 . A A . 5 ASP O 1 1 9 1379 1 1 5 ASP OD1 O -17.509 -10.314 3.102 1.00 . A A . 5 ASP OD1 1 1 9 1380 1 1 5 ASP OD2 O -19.360 -11.168 3.859 1.00 . A A . 5 ASP OD2 1 1 9 1381 1 1 6 PRO C C -16.542 -5.940 0.204 1.00 . A A . 6 PRO C 1 1 9 1382 1 1 6 PRO CA C -17.551 -6.538 -0.760 1.00 . A A . 6 PRO CA 1 1 9 1383 1 1 6 PRO CB C -18.481 -5.455 -1.312 1.00 . A A . 6 PRO CB 1 1 9 1384 1 1 6 PRO CD C -19.779 -7.027 -0.109 1.00 . A A . 6 PRO CD 1 1 9 1385 1 1 6 PRO CG C -19.664 -5.525 -0.360 1.00 . A A . 6 PRO CG 1 1 9 1386 1 1 6 PRO HA H -17.020 -7.013 -1.585 1.00 . A A . 6 PRO HA 1 1 9 1387 1 1 6 PRO HB2 H -18.024 -4.467 -1.310 1.00 . A A . 6 PRO HB2 1 1 9 1388 1 1 6 PRO HB3 H -18.801 -5.721 -2.319 1.00 . A A . 6 PRO HB3 1 1 9 1389 1 1 6 PRO HD2 H -20.260 -7.205 0.852 1.00 . A A . 6 PRO HD2 1 1 9 1390 1 1 6 PRO HD3 H -20.344 -7.494 -0.916 1.00 . A A . 6 PRO HD3 1 1 9 1391 1 1 6 PRO HG2 H -19.426 -5.009 0.571 1.00 . A A . 6 PRO HG2 1 1 9 1392 1 1 6 PRO HG3 H -20.555 -5.105 -0.815 1.00 . A A . 6 PRO HG3 1 1 9 1393 1 1 6 PRO N N -18.409 -7.520 -0.124 1.00 . A A . 6 PRO N 1 1 9 1394 1 1 6 PRO O O -16.634 -6.078 1.425 1.00 . A A . 6 PRO O 1 1 9 1395 1 1 7 LEU C C -13.308 -5.427 0.315 1.00 . A A . 7 LEU C 1 1 9 1396 1 1 7 LEU CA C -14.470 -4.460 0.153 1.00 . A A . 7 LEU CA 1 1 9 1397 1 1 7 LEU CB C -14.813 -3.738 1.475 1.00 . A A . 7 LEU CB 1 1 9 1398 1 1 7 LEU CD1 C -16.663 -2.607 2.767 1.00 . A A . 7 LEU CD1 1 1 9 1399 1 1 7 LEU CD2 C -15.680 -1.479 0.733 1.00 . A A . 7 LEU CD2 1 1 9 1400 1 1 7 LEU CG C -16.049 -2.816 1.382 1.00 . A A . 7 LEU CG 1 1 9 1401 1 1 7 LEU H H -15.510 -5.435 -1.382 1.00 . A A . 7 LEU H 1 1 9 1402 1 1 7 LEU HA H -14.194 -3.707 -0.585 1.00 . A A . 7 LEU HA 1 1 9 1403 1 1 7 LEU HB2 H -14.963 -4.479 2.260 1.00 . A A . 7 LEU HB2 1 1 9 1404 1 1 7 LEU HB3 H -13.952 -3.141 1.777 1.00 . A A . 7 LEU HB3 1 1 9 1405 1 1 7 LEU HD11 H -15.935 -2.176 3.452 1.00 . A A . 7 LEU HD11 1 1 9 1406 1 1 7 LEU HD12 H -17.531 -1.957 2.700 1.00 . A A . 7 LEU HD12 1 1 9 1407 1 1 7 LEU HD13 H -16.999 -3.565 3.160 1.00 . A A . 7 LEU HD13 1 1 9 1408 1 1 7 LEU HD21 H -15.283 -1.648 -0.267 1.00 . A A . 7 LEU HD21 1 1 9 1409 1 1 7 LEU HD22 H -16.565 -0.851 0.647 1.00 . A A . 7 LEU HD22 1 1 9 1410 1 1 7 LEU HD23 H -14.930 -0.962 1.331 1.00 . A A . 7 LEU HD23 1 1 9 1411 1 1 7 LEU HG H -16.820 -3.278 0.767 1.00 . A A . 7 LEU HG 1 1 9 1412 1 1 7 LEU N N -15.573 -5.248 -0.393 1.00 . A A . 7 LEU N 1 1 9 1413 1 1 7 LEU O O -12.194 -5.163 -0.141 1.00 . A A . 7 LEU O 1 1 9 1414 1 1 8 CYS C C -12.655 -8.633 -0.182 1.00 . A A . 8 CYS C 1 1 9 1415 1 1 8 CYS CA C -12.717 -7.722 1.043 1.00 . A A . 8 CYS CA 1 1 9 1416 1 1 8 CYS CB C -13.159 -8.502 2.277 1.00 . A A . 8 CYS CB 1 1 9 1417 1 1 8 CYS H H -14.625 -6.704 0.991 1.00 . A A . 8 CYS H 1 1 9 1418 1 1 8 CYS HA H -11.731 -7.327 1.214 1.00 . A A . 8 CYS HA 1 1 9 1419 1 1 8 CYS HB2 H -13.437 -7.789 3.055 1.00 . A A . 8 CYS HB2 1 1 9 1420 1 1 8 CYS HB3 H -14.034 -9.096 2.011 1.00 . A A . 8 CYS HB3 1 1 9 1421 1 1 8 CYS N N -13.625 -6.601 0.850 1.00 . A A . 8 CYS N 1 1 9 1422 1 1 8 CYS O O -11.655 -9.318 -0.411 1.00 . A A . 8 CYS O 1 1 9 1423 1 1 8 CYS SG S -11.890 -9.582 2.975 1.00 . A A . 8 CYS SG 1 1 9 1424 1 1 9 ALA C C -12.879 -9.681 -3.034 1.00 . A A . 9 ALA C 1 1 9 1425 1 1 9 ALA CA C -14.013 -9.540 -2.042 1.00 . A A . 9 ALA CA 1 1 9 1426 1 1 9 ALA CB C -15.304 -9.154 -2.768 1.00 . A A . 9 ALA CB 1 1 9 1427 1 1 9 ALA H H -14.471 -8.050 -0.587 1.00 . A A . 9 ALA H 1 1 9 1428 1 1 9 ALA HA H -14.131 -10.518 -1.591 1.00 . A A . 9 ALA HA 1 1 9 1429 1 1 9 ALA HB1 H -15.472 -9.849 -3.589 1.00 . A A . 9 ALA HB1 1 1 9 1430 1 1 9 ALA HB2 H -16.153 -9.219 -2.094 1.00 . A A . 9 ALA HB2 1 1 9 1431 1 1 9 ALA HB3 H -15.222 -8.147 -3.171 1.00 . A A . 9 ALA HB3 1 1 9 1432 1 1 9 ALA N N -13.721 -8.592 -0.979 1.00 . A A . 9 ALA N 1 1 9 1433 1 1 9 ALA O O -12.577 -10.802 -3.436 1.00 . A A . 9 ALA O 1 1 9 1434 1 1 10 TRP C C -10.056 -9.632 -3.983 1.00 . A A . 10 TRP C 1 1 9 1435 1 1 10 TRP CA C -11.149 -8.645 -4.388 1.00 . A A . 10 TRP CA 1 1 9 1436 1 1 10 TRP CB C -10.588 -7.236 -4.625 1.00 . A A . 10 TRP CB 1 1 9 1437 1 1 10 TRP CD1 C -9.334 -6.363 -2.586 1.00 . A A . 10 TRP CD1 1 1 9 1438 1 1 10 TRP CD2 C -7.966 -7.021 -4.234 1.00 . A A . 10 TRP CD2 1 1 9 1439 1 1 10 TRP CE2 C -7.134 -6.577 -3.168 1.00 . A A . 10 TRP CE2 1 1 9 1440 1 1 10 TRP CE3 C -7.319 -7.498 -5.391 1.00 . A A . 10 TRP CE3 1 1 9 1441 1 1 10 TRP CG C -9.363 -6.865 -3.841 1.00 . A A . 10 TRP CG 1 1 9 1442 1 1 10 TRP CH2 C -5.118 -7.076 -4.420 1.00 . A A . 10 TRP CH2 1 1 9 1443 1 1 10 TRP CZ2 C -5.732 -6.605 -3.248 1.00 . A A . 10 TRP CZ2 1 1 9 1444 1 1 10 TRP CZ3 C -5.916 -7.515 -5.492 1.00 . A A . 10 TRP CZ3 1 1 9 1445 1 1 10 TRP H H -12.516 -7.673 -3.105 1.00 . A A . 10 TRP H 1 1 9 1446 1 1 10 TRP HA H -11.584 -9.012 -5.306 1.00 . A A . 10 TRP HA 1 1 9 1447 1 1 10 TRP HB2 H -10.345 -7.167 -5.680 1.00 . A A . 10 TRP HB2 1 1 9 1448 1 1 10 TRP HB3 H -11.361 -6.493 -4.441 1.00 . A A . 10 TRP HB3 1 1 9 1449 1 1 10 TRP HD1 H -10.197 -6.146 -1.971 1.00 . A A . 10 TRP HD1 1 1 9 1450 1 1 10 TRP HE1 H -7.752 -5.846 -1.272 1.00 . A A . 10 TRP HE1 1 1 9 1451 1 1 10 TRP HE3 H -7.921 -7.875 -6.205 1.00 . A A . 10 TRP HE3 1 1 9 1452 1 1 10 TRP HH2 H -4.038 -7.107 -4.496 1.00 . A A . 10 TRP HH2 1 1 9 1453 1 1 10 TRP HZ2 H -5.131 -6.261 -2.418 1.00 . A A . 10 TRP HZ2 1 1 9 1454 1 1 10 TRP HZ3 H -5.457 -7.893 -6.396 1.00 . A A . 10 TRP HZ3 1 1 9 1455 1 1 10 TRP N N -12.217 -8.584 -3.409 1.00 . A A . 10 TRP N 1 1 9 1456 1 1 10 TRP NE1 N -8.022 -6.190 -2.191 1.00 . A A . 10 TRP NE1 1 1 9 1457 1 1 10 TRP O O -9.413 -10.242 -4.835 1.00 . A A . 10 TRP O 1 1 9 1458 1 1 11 ARG C C -8.944 -12.006 -2.155 1.00 . A A . 11 ARG C 1 1 9 1459 1 1 11 ARG CA C -8.689 -10.502 -2.150 1.00 . A A . 11 ARG CA 1 1 9 1460 1 1 11 ARG CB C -8.222 -9.911 -0.816 1.00 . A A . 11 ARG CB 1 1 9 1461 1 1 11 ARG CD C -6.108 -9.604 0.536 1.00 . A A . 11 ARG CD 1 1 9 1462 1 1 11 ARG CG C -6.898 -10.546 -0.374 1.00 . A A . 11 ARG CG 1 1 9 1463 1 1 11 ARG CZ C -4.643 -11.080 1.933 1.00 . A A . 11 ARG CZ 1 1 9 1464 1 1 11 ARG H H -10.506 -9.339 -2.061 1.00 . A A . 11 ARG H 1 1 9 1465 1 1 11 ARG HA H -7.873 -10.352 -2.848 1.00 . A A . 11 ARG HA 1 1 9 1466 1 1 11 ARG HB2 H -8.065 -8.841 -0.963 1.00 . A A . 11 ARG HB2 1 1 9 1467 1 1 11 ARG HB3 H -8.979 -10.041 -0.048 1.00 . A A . 11 ARG HB3 1 1 9 1468 1 1 11 ARG HD2 H -5.893 -8.683 -0.008 1.00 . A A . 11 ARG HD2 1 1 9 1469 1 1 11 ARG HD3 H -6.696 -9.355 1.412 1.00 . A A . 11 ARG HD3 1 1 9 1470 1 1 11 ARG HE H -4.070 -10.063 0.281 1.00 . A A . 11 ARG HE 1 1 9 1471 1 1 11 ARG HG2 H -7.102 -11.486 0.141 1.00 . A A . 11 ARG HG2 1 1 9 1472 1 1 11 ARG HG3 H -6.282 -10.754 -1.249 1.00 . A A . 11 ARG HG3 1 1 9 1473 1 1 11 ARG HH11 H -6.529 -10.928 2.761 1.00 . A A . 11 ARG HH11 1 1 9 1474 1 1 11 ARG HH12 H -5.403 -12.000 3.570 1.00 . A A . 11 ARG HH12 1 1 9 1475 1 1 11 ARG HH21 H -2.687 -11.487 1.442 1.00 . A A . 11 ARG HH21 1 1 9 1476 1 1 11 ARG HH22 H -3.339 -12.371 2.802 1.00 . A A . 11 ARG HH22 1 1 9 1477 1 1 11 ARG N N -9.800 -9.731 -2.679 1.00 . A A . 11 ARG N 1 1 9 1478 1 1 11 ARG NE N -4.836 -10.217 0.933 1.00 . A A . 11 ARG NE 1 1 9 1479 1 1 11 ARG NH1 N -5.615 -11.375 2.792 1.00 . A A . 11 ARG NH1 1 1 9 1480 1 1 11 ARG NH2 N -3.460 -11.659 2.081 1.00 . A A . 11 ARG NH2 1 1 9 1481 1 1 11 ARG O O -8.020 -12.763 -2.444 1.00 . A A . 11 ARG O 1 1 9 1482 1 1 12 CYS C C -9.489 -14.593 -0.851 1.00 . A A . 12 CYS C 1 1 9 1483 1 1 12 CYS CA C -10.558 -13.828 -1.647 1.00 . A A . 12 CYS CA 1 1 9 1484 1 1 12 CYS CB C -10.906 -14.487 -2.992 1.00 . A A . 12 CYS CB 1 1 9 1485 1 1 12 CYS H H -10.878 -11.717 -1.728 1.00 . A A . 12 CYS H 1 1 9 1486 1 1 12 CYS HA H -11.458 -13.833 -1.035 1.00 . A A . 12 CYS HA 1 1 9 1487 1 1 12 CYS HB2 H -10.102 -14.290 -3.702 1.00 . A A . 12 CYS HB2 1 1 9 1488 1 1 12 CYS HB3 H -10.972 -15.568 -2.861 1.00 . A A . 12 CYS HB3 1 1 9 1489 1 1 12 CYS N N -10.175 -12.429 -1.852 1.00 . A A . 12 CYS N 1 1 9 1490 1 1 12 CYS O O -9.035 -15.671 -1.235 1.00 . A A . 12 CYS O 1 1 9 1491 1 1 12 CYS SG S -12.469 -13.917 -3.705 1.00 . A A . 12 CYS SG 1 1 9 1492 1 1 13 NH2 HN1 H -9.441 -13.162 0.597 1.00 . A A . 13 NH2 HN1 1 1 9 1493 1 1 13 NH2 HN2 H -8.346 -14.502 0.844 1.00 . A A . 13 NH2 HN2 1 1 9 1494 1 1 13 NH2 N N -9.062 -14.050 0.277 1.00 . A A . 13 NH2 N 1 1 10 1495 1 1 1 GLY C C -16.065 -14.168 3.348 1.00 . A A . 1 GLY C 1 1 10 1496 1 1 1 GLY CA C -16.481 -15.425 4.070 1.00 . A A . 1 GLY CA 1 1 10 1497 1 1 1 GLY H1 H -17.445 -14.407 5.556 1.00 . A A . 1 GLY H1 1 1 10 1498 1 1 1 GLY H2 H -18.425 -14.880 4.316 1.00 . A A . 1 GLY H2 1 1 10 1499 1 1 1 GLY H3 H -17.897 -15.985 5.420 1.00 . A A . 1 GLY H3 1 1 10 1500 1 1 1 GLY HA2 H -16.703 -16.194 3.338 1.00 . A A . 1 GLY HA2 1 1 10 1501 1 1 1 GLY HA3 H -15.672 -15.772 4.709 1.00 . A A . 1 GLY HA3 1 1 10 1502 1 1 1 GLY N N -17.651 -15.152 4.906 1.00 . A A . 1 GLY N 1 1 10 1503 1 1 1 GLY O O -16.881 -13.500 2.709 1.00 . A A . 1 GLY O 1 1 10 1504 1 1 2 CYS C C -14.128 -12.697 1.333 1.00 . A A . 2 CYS C 1 1 10 1505 1 1 2 CYS CA C -14.211 -12.636 2.864 1.00 . A A . 2 CYS CA 1 1 10 1506 1 1 2 CYS CB C -12.837 -12.364 3.490 1.00 . A A . 2 CYS CB 1 1 10 1507 1 1 2 CYS H H -14.178 -14.501 3.921 1.00 . A A . 2 CYS H 1 1 10 1508 1 1 2 CYS HA H -14.867 -11.798 3.106 1.00 . A A . 2 CYS HA 1 1 10 1509 1 1 2 CYS HB2 H -12.485 -13.243 4.030 1.00 . A A . 2 CYS HB2 1 1 10 1510 1 1 2 CYS HB3 H -12.117 -12.170 2.698 1.00 . A A . 2 CYS HB3 1 1 10 1511 1 1 2 CYS N N -14.783 -13.838 3.455 1.00 . A A . 2 CYS N 1 1 10 1512 1 1 2 CYS O O -13.914 -11.665 0.714 1.00 . A A . 2 CYS O 1 1 10 1513 1 1 2 CYS SG S -12.821 -10.946 4.613 1.00 . A A . 2 CYS SG 1 1 10 1514 1 1 3 CYS C C -15.789 -13.382 -1.222 1.00 . A A . 3 CYS C 1 1 10 1515 1 1 3 CYS CA C -14.467 -14.005 -0.743 1.00 . A A . 3 CYS CA 1 1 10 1516 1 1 3 CYS CB C -14.427 -15.492 -1.130 1.00 . A A . 3 CYS CB 1 1 10 1517 1 1 3 CYS H H -14.438 -14.692 1.260 1.00 . A A . 3 CYS H 1 1 10 1518 1 1 3 CYS HA H -13.658 -13.505 -1.265 1.00 . A A . 3 CYS HA 1 1 10 1519 1 1 3 CYS HB2 H -14.971 -16.051 -0.380 1.00 . A A . 3 CYS HB2 1 1 10 1520 1 1 3 CYS HB3 H -14.981 -15.606 -2.064 1.00 . A A . 3 CYS HB3 1 1 10 1521 1 1 3 CYS N N -14.293 -13.863 0.702 1.00 . A A . 3 CYS N 1 1 10 1522 1 1 3 CYS O O -15.910 -13.066 -2.408 1.00 . A A . 3 CYS O 1 1 10 1523 1 1 3 CYS SG S -12.830 -16.328 -1.380 1.00 . A A . 3 CYS SG 1 1 10 1524 1 1 4 SER C C -18.363 -11.474 -1.075 1.00 . A A . 4 SER C 1 1 10 1525 1 1 4 SER CA C -18.152 -12.964 -0.804 1.00 . A A . 4 SER CA 1 1 10 1526 1 1 4 SER CB C -19.215 -13.563 0.133 1.00 . A A . 4 SER CB 1 1 10 1527 1 1 4 SER H H -16.666 -13.559 0.607 1.00 . A A . 4 SER H 1 1 10 1528 1 1 4 SER HA H -18.273 -13.484 -1.752 1.00 . A A . 4 SER HA 1 1 10 1529 1 1 4 SER HB2 H -20.196 -13.356 -0.296 1.00 . A A . 4 SER HB2 1 1 10 1530 1 1 4 SER HB3 H -19.095 -14.644 0.162 1.00 . A A . 4 SER HB3 1 1 10 1531 1 1 4 SER HG H -18.291 -13.176 1.836 1.00 . A A . 4 SER HG 1 1 10 1532 1 1 4 SER N N -16.801 -13.257 -0.350 1.00 . A A . 4 SER N 1 1 10 1533 1 1 4 SER O O -18.721 -11.090 -2.193 1.00 . A A . 4 SER O 1 1 10 1534 1 1 4 SER OG O -19.193 -13.072 1.465 1.00 . A A . 4 SER OG 1 1 10 1535 1 1 5 ASP C C -17.746 -8.241 -0.461 1.00 . A A . 5 ASP C 1 1 10 1536 1 1 5 ASP CA C -18.774 -9.297 -0.044 1.00 . A A . 5 ASP CA 1 1 10 1537 1 1 5 ASP CB C -19.358 -9.011 1.340 1.00 . A A . 5 ASP CB 1 1 10 1538 1 1 5 ASP CG C -18.318 -8.830 2.445 1.00 . A A . 5 ASP CG 1 1 10 1539 1 1 5 ASP H H -17.864 -10.922 0.851 1.00 . A A . 5 ASP H 1 1 10 1540 1 1 5 ASP HA H -19.610 -9.294 -0.739 1.00 . A A . 5 ASP HA 1 1 10 1541 1 1 5 ASP HB2 H -19.948 -8.106 1.264 1.00 . A A . 5 ASP HB2 1 1 10 1542 1 1 5 ASP HB3 H -20.035 -9.821 1.615 1.00 . A A . 5 ASP HB3 1 1 10 1543 1 1 5 ASP N N -18.207 -10.631 -0.057 1.00 . A A . 5 ASP N 1 1 10 1544 1 1 5 ASP O O -16.594 -8.285 -0.017 1.00 . A A . 5 ASP O 1 1 10 1545 1 1 5 ASP OD1 O -17.574 -9.790 2.739 1.00 . A A . 5 ASP OD1 1 1 10 1546 1 1 5 ASP OD2 O -18.350 -7.770 3.118 1.00 . A A . 5 ASP OD2 1 1 10 1547 1 1 6 PRO C C -16.916 -5.364 -0.480 1.00 . A A . 6 PRO C 1 1 10 1548 1 1 6 PRO CA C -17.236 -6.206 -1.715 1.00 . A A . 6 PRO CA 1 1 10 1549 1 1 6 PRO CB C -17.966 -5.434 -2.814 1.00 . A A . 6 PRO CB 1 1 10 1550 1 1 6 PRO CD C -19.444 -7.082 -1.897 1.00 . A A . 6 PRO CD 1 1 10 1551 1 1 6 PRO CG C -19.436 -5.680 -2.495 1.00 . A A . 6 PRO CG 1 1 10 1552 1 1 6 PRO HA H -16.318 -6.630 -2.124 1.00 . A A . 6 PRO HA 1 1 10 1553 1 1 6 PRO HB2 H -17.723 -4.373 -2.806 1.00 . A A . 6 PRO HB2 1 1 10 1554 1 1 6 PRO HB3 H -17.723 -5.870 -3.782 1.00 . A A . 6 PRO HB3 1 1 10 1555 1 1 6 PRO HD2 H -20.220 -7.153 -1.137 1.00 . A A . 6 PRO HD2 1 1 10 1556 1 1 6 PRO HD3 H -19.603 -7.817 -2.683 1.00 . A A . 6 PRO HD3 1 1 10 1557 1 1 6 PRO HG2 H -19.764 -4.967 -1.739 1.00 . A A . 6 PRO HG2 1 1 10 1558 1 1 6 PRO HG3 H -20.059 -5.619 -3.386 1.00 . A A . 6 PRO HG3 1 1 10 1559 1 1 6 PRO N N -18.127 -7.278 -1.317 1.00 . A A . 6 PRO N 1 1 10 1560 1 1 6 PRO O O -17.792 -5.083 0.338 1.00 . A A . 6 PRO O 1 1 10 1561 1 1 7 LEU C C -14.096 -5.634 1.465 1.00 . A A . 7 LEU C 1 1 10 1562 1 1 7 LEU CA C -14.861 -4.504 0.764 1.00 . A A . 7 LEU CA 1 1 10 1563 1 1 7 LEU CB C -15.624 -3.604 1.762 1.00 . A A . 7 LEU CB 1 1 10 1564 1 1 7 LEU CD1 C -17.085 -1.570 2.045 1.00 . A A . 7 LEU CD1 1 1 10 1565 1 1 7 LEU CD2 C -14.868 -1.302 0.956 1.00 . A A . 7 LEU CD2 1 1 10 1566 1 1 7 LEU CG C -16.055 -2.257 1.151 1.00 . A A . 7 LEU CG 1 1 10 1567 1 1 7 LEU H H -15.072 -5.327 -1.144 1.00 . A A . 7 LEU H 1 1 10 1568 1 1 7 LEU HA H -14.088 -3.882 0.317 1.00 . A A . 7 LEU HA 1 1 10 1569 1 1 7 LEU HB2 H -16.484 -4.141 2.159 1.00 . A A . 7 LEU HB2 1 1 10 1570 1 1 7 LEU HB3 H -14.980 -3.392 2.616 1.00 . A A . 7 LEU HB3 1 1 10 1571 1 1 7 LEU HD11 H -16.686 -1.431 3.047 1.00 . A A . 7 LEU HD11 1 1 10 1572 1 1 7 LEU HD12 H -17.380 -0.609 1.623 1.00 . A A . 7 LEU HD12 1 1 10 1573 1 1 7 LEU HD13 H -17.965 -2.204 2.106 1.00 . A A . 7 LEU HD13 1 1 10 1574 1 1 7 LEU HD21 H -14.339 -1.154 1.897 1.00 . A A . 7 LEU HD21 1 1 10 1575 1 1 7 LEU HD22 H -14.177 -1.707 0.220 1.00 . A A . 7 LEU HD22 1 1 10 1576 1 1 7 LEU HD23 H -15.220 -0.339 0.587 1.00 . A A . 7 LEU HD23 1 1 10 1577 1 1 7 LEU HG H -16.526 -2.437 0.188 1.00 . A A . 7 LEU HG 1 1 10 1578 1 1 7 LEU N N -15.643 -5.006 -0.369 1.00 . A A . 7 LEU N 1 1 10 1579 1 1 7 LEU O O -13.303 -5.325 2.358 1.00 . A A . 7 LEU O 1 1 10 1580 1 1 8 CYS C C -12.909 -8.830 0.135 1.00 . A A . 8 CYS C 1 1 10 1581 1 1 8 CYS CA C -13.231 -7.937 1.338 1.00 . A A . 8 CYS CA 1 1 10 1582 1 1 8 CYS CB C -13.616 -8.763 2.566 1.00 . A A . 8 CYS CB 1 1 10 1583 1 1 8 CYS H H -14.960 -7.115 0.382 1.00 . A A . 8 CYS H 1 1 10 1584 1 1 8 CYS HA H -12.316 -7.428 1.563 1.00 . A A . 8 CYS HA 1 1 10 1585 1 1 8 CYS HB2 H -14.147 -8.126 3.273 1.00 . A A . 8 CYS HB2 1 1 10 1586 1 1 8 CYS HB3 H -14.277 -9.568 2.249 1.00 . A A . 8 CYS HB3 1 1 10 1587 1 1 8 CYS N N -14.228 -6.900 1.049 1.00 . A A . 8 CYS N 1 1 10 1588 1 1 8 CYS O O -11.801 -9.357 -0.007 1.00 . A A . 8 CYS O 1 1 10 1589 1 1 8 CYS SG S -12.159 -9.451 3.405 1.00 . A A . 8 CYS SG 1 1 10 1590 1 1 9 ALA C C -12.796 -9.598 -2.951 1.00 . A A . 9 ALA C 1 1 10 1591 1 1 9 ALA CA C -13.870 -9.878 -1.890 1.00 . A A . 9 ALA CA 1 1 10 1592 1 1 9 ALA CB C -15.265 -9.852 -2.504 1.00 . A A . 9 ALA CB 1 1 10 1593 1 1 9 ALA H H -14.733 -8.509 -0.501 1.00 . A A . 9 ALA H 1 1 10 1594 1 1 9 ALA HA H -13.696 -10.888 -1.510 1.00 . A A . 9 ALA HA 1 1 10 1595 1 1 9 ALA HB1 H -15.330 -10.588 -3.299 1.00 . A A . 9 ALA HB1 1 1 10 1596 1 1 9 ALA HB2 H -15.997 -10.122 -1.748 1.00 . A A . 9 ALA HB2 1 1 10 1597 1 1 9 ALA HB3 H -15.480 -8.857 -2.896 1.00 . A A . 9 ALA HB3 1 1 10 1598 1 1 9 ALA N N -13.870 -8.959 -0.764 1.00 . A A . 9 ALA N 1 1 10 1599 1 1 9 ALA O O -12.617 -10.446 -3.823 1.00 . A A . 9 ALA O 1 1 10 1600 1 1 10 TRP C C -10.053 -9.175 -4.208 1.00 . A A . 10 TRP C 1 1 10 1601 1 1 10 TRP CA C -11.054 -8.072 -3.875 1.00 . A A . 10 TRP CA 1 1 10 1602 1 1 10 TRP CB C -10.338 -6.812 -3.375 1.00 . A A . 10 TRP CB 1 1 10 1603 1 1 10 TRP CD1 C -9.239 -7.468 -1.174 1.00 . A A . 10 TRP CD1 1 1 10 1604 1 1 10 TRP CD2 C -7.745 -6.834 -2.723 1.00 . A A . 10 TRP CD2 1 1 10 1605 1 1 10 TRP CE2 C -7.008 -7.179 -1.553 1.00 . A A . 10 TRP CE2 1 1 10 1606 1 1 10 TRP CE3 C -6.996 -6.390 -3.834 1.00 . A A . 10 TRP CE3 1 1 10 1607 1 1 10 TRP CG C -9.170 -7.026 -2.451 1.00 . A A . 10 TRP CG 1 1 10 1608 1 1 10 TRP CH2 C -4.900 -6.603 -2.597 1.00 . A A . 10 TRP CH2 1 1 10 1609 1 1 10 TRP CZ2 C -5.611 -7.068 -1.481 1.00 . A A . 10 TRP CZ2 1 1 10 1610 1 1 10 TRP CZ3 C -5.593 -6.275 -3.776 1.00 . A A . 10 TRP CZ3 1 1 10 1611 1 1 10 TRP H H -12.272 -7.778 -2.199 1.00 . A A . 10 TRP H 1 1 10 1612 1 1 10 TRP HA H -11.574 -7.820 -4.790 1.00 . A A . 10 TRP HA 1 1 10 1613 1 1 10 TRP HB2 H -9.984 -6.291 -4.252 1.00 . A A . 10 TRP HB2 1 1 10 1614 1 1 10 TRP HB3 H -11.055 -6.142 -2.906 1.00 . A A . 10 TRP HB3 1 1 10 1615 1 1 10 TRP HD1 H -10.146 -7.693 -0.631 1.00 . A A . 10 TRP HD1 1 1 10 1616 1 1 10 TRP HE1 H -7.778 -7.786 0.331 1.00 . A A . 10 TRP HE1 1 1 10 1617 1 1 10 TRP HE3 H -7.514 -6.111 -4.740 1.00 . A A . 10 TRP HE3 1 1 10 1618 1 1 10 TRP HH2 H -3.825 -6.491 -2.542 1.00 . A A . 10 TRP HH2 1 1 10 1619 1 1 10 TRP HZ2 H -5.088 -7.319 -0.568 1.00 . A A . 10 TRP HZ2 1 1 10 1620 1 1 10 TRP HZ3 H -5.054 -5.904 -4.637 1.00 . A A . 10 TRP HZ3 1 1 10 1621 1 1 10 TRP N N -12.054 -8.481 -2.890 1.00 . A A . 10 TRP N 1 1 10 1622 1 1 10 TRP NE1 N -7.968 -7.561 -0.645 1.00 . A A . 10 TRP NE1 1 1 10 1623 1 1 10 TRP O O -9.599 -9.304 -5.350 1.00 . A A . 10 TRP O 1 1 10 1624 1 1 11 ARG C C -9.109 -12.016 -2.027 1.00 . A A . 11 ARG C 1 1 10 1625 1 1 11 ARG CA C -8.879 -11.154 -3.270 1.00 . A A . 11 ARG CA 1 1 10 1626 1 1 11 ARG CB C -7.405 -10.715 -3.450 1.00 . A A . 11 ARG CB 1 1 10 1627 1 1 11 ARG CD C -6.542 -13.030 -4.158 1.00 . A A . 11 ARG CD 1 1 10 1628 1 1 11 ARG CG C -6.710 -11.552 -4.530 1.00 . A A . 11 ARG CG 1 1 10 1629 1 1 11 ARG CZ C -4.797 -13.831 -5.773 1.00 . A A . 11 ARG CZ 1 1 10 1630 1 1 11 ARG H H -10.158 -9.730 -2.317 1.00 . A A . 11 ARG H 1 1 10 1631 1 1 11 ARG HA H -9.193 -11.737 -4.137 1.00 . A A . 11 ARG HA 1 1 10 1632 1 1 11 ARG HB2 H -7.361 -9.675 -3.777 1.00 . A A . 11 ARG HB2 1 1 10 1633 1 1 11 ARG HB3 H -6.853 -10.772 -2.511 1.00 . A A . 11 ARG HB3 1 1 10 1634 1 1 11 ARG HD2 H -5.865 -13.128 -3.308 1.00 . A A . 11 ARG HD2 1 1 10 1635 1 1 11 ARG HD3 H -7.507 -13.450 -3.876 1.00 . A A . 11 ARG HD3 1 1 10 1636 1 1 11 ARG HE H -6.741 -14.408 -5.731 1.00 . A A . 11 ARG HE 1 1 10 1637 1 1 11 ARG HG2 H -7.282 -11.475 -5.455 1.00 . A A . 11 ARG HG2 1 1 10 1638 1 1 11 ARG HG3 H -5.728 -11.127 -4.718 1.00 . A A . 11 ARG HG3 1 1 10 1639 1 1 11 ARG HH11 H -3.999 -12.656 -4.295 1.00 . A A . 11 ARG HH11 1 1 10 1640 1 1 11 ARG HH12 H -2.874 -13.144 -5.526 1.00 . A A . 11 ARG HH12 1 1 10 1641 1 1 11 ARG HH21 H -5.241 -15.030 -7.392 1.00 . A A . 11 ARG HH21 1 1 10 1642 1 1 11 ARG HH22 H -3.572 -14.590 -7.220 1.00 . A A . 11 ARG HH22 1 1 10 1643 1 1 11 ARG N N -9.739 -9.985 -3.201 1.00 . A A . 11 ARG N 1 1 10 1644 1 1 11 ARG NE N -6.044 -13.803 -5.302 1.00 . A A . 11 ARG NE 1 1 10 1645 1 1 11 ARG NH1 N -3.825 -13.157 -5.167 1.00 . A A . 11 ARG NH1 1 1 10 1646 1 1 11 ARG NH2 N -4.525 -14.526 -6.870 1.00 . A A . 11 ARG NH2 1 1 10 1647 1 1 11 ARG O O -8.177 -12.649 -1.534 1.00 . A A . 11 ARG O 1 1 10 1648 1 1 12 CYS C C -10.148 -12.554 0.878 1.00 . A A . 12 CYS C 1 1 10 1649 1 1 12 CYS CA C -10.782 -12.937 -0.464 1.00 . A A . 12 CYS CA 1 1 10 1650 1 1 12 CYS CB C -10.559 -14.393 -0.899 1.00 . A A . 12 CYS CB 1 1 10 1651 1 1 12 CYS H H -11.060 -11.493 -1.974 1.00 . A A . 12 CYS H 1 1 10 1652 1 1 12 CYS HA H -11.853 -12.793 -0.361 1.00 . A A . 12 CYS HA 1 1 10 1653 1 1 12 CYS HB2 H -10.805 -14.493 -1.957 1.00 . A A . 12 CYS HB2 1 1 10 1654 1 1 12 CYS HB3 H -9.503 -14.629 -0.785 1.00 . A A . 12 CYS HB3 1 1 10 1655 1 1 12 CYS N N -10.339 -12.014 -1.500 1.00 . A A . 12 CYS N 1 1 10 1656 1 1 12 CYS O O -9.665 -13.400 1.625 1.00 . A A . 12 CYS O 1 1 10 1657 1 1 12 CYS SG S -11.501 -15.641 0.003 1.00 . A A . 12 CYS SG 1 1 10 1658 1 1 13 NH2 HN1 H -10.606 -10.587 0.627 1.00 . A A . 13 NH2 HN1 1 1 10 1659 1 1 13 NH2 HN2 H -9.681 -10.962 2.060 1.00 . A A . 13 NH2 HN2 1 1 10 1660 1 1 13 NH2 N N -10.103 -11.268 1.192 1.00 . A A . 13 NH2 N 1 1 11 1661 1 1 1 GLY C C -15.841 -14.338 3.981 1.00 . A A . 1 GLY C 1 1 11 1662 1 1 1 GLY CA C -15.925 -15.844 4.138 1.00 . A A . 1 GLY CA 1 1 11 1663 1 1 1 GLY H1 H -17.967 -15.887 4.340 1.00 . A A . 1 GLY H1 1 1 11 1664 1 1 1 GLY H2 H -17.205 -17.224 4.945 1.00 . A A . 1 GLY H2 1 1 11 1665 1 1 1 GLY H3 H -17.151 -15.781 5.753 1.00 . A A . 1 GLY H3 1 1 11 1666 1 1 1 GLY HA2 H -15.913 -16.317 3.158 1.00 . A A . 1 GLY HA2 1 1 11 1667 1 1 1 GLY HA3 H -15.069 -16.186 4.719 1.00 . A A . 1 GLY HA3 1 1 11 1668 1 1 1 GLY N N -17.156 -16.222 4.843 1.00 . A A . 1 GLY N 1 1 11 1669 1 1 1 GLY O O -16.517 -13.598 4.692 1.00 . A A . 1 GLY O 1 1 11 1670 1 1 2 CYS C C -14.763 -12.347 1.127 1.00 . A A . 2 CYS C 1 1 11 1671 1 1 2 CYS CA C -14.923 -12.480 2.644 1.00 . A A . 2 CYS CA 1 1 11 1672 1 1 2 CYS CB C -13.804 -11.762 3.406 1.00 . A A . 2 CYS CB 1 1 11 1673 1 1 2 CYS H H -14.352 -14.531 2.630 1.00 . A A . 2 CYS H 1 1 11 1674 1 1 2 CYS HA H -15.860 -11.986 2.910 1.00 . A A . 2 CYS HA 1 1 11 1675 1 1 2 CYS HB2 H -13.511 -12.379 4.252 1.00 . A A . 2 CYS HB2 1 1 11 1676 1 1 2 CYS HB3 H -12.933 -11.638 2.764 1.00 . A A . 2 CYS HB3 1 1 11 1677 1 1 2 CYS N N -15.002 -13.879 3.053 1.00 . A A . 2 CYS N 1 1 11 1678 1 1 2 CYS O O -14.923 -11.263 0.589 1.00 . A A . 2 CYS O 1 1 11 1679 1 1 2 CYS SG S -14.283 -10.156 4.089 1.00 . A A . 2 CYS SG 1 1 11 1680 1 1 3 CYS C C -16.288 -13.308 -1.375 1.00 . A A . 3 CYS C 1 1 11 1681 1 1 3 CYS CA C -14.788 -13.396 -1.057 1.00 . A A . 3 CYS CA 1 1 11 1682 1 1 3 CYS CB C -14.071 -14.516 -1.809 1.00 . A A . 3 CYS CB 1 1 11 1683 1 1 3 CYS H H -14.308 -14.316 0.816 1.00 . A A . 3 CYS H 1 1 11 1684 1 1 3 CYS HA H -14.385 -12.469 -1.448 1.00 . A A . 3 CYS HA 1 1 11 1685 1 1 3 CYS HB2 H -13.789 -15.329 -1.139 1.00 . A A . 3 CYS HB2 1 1 11 1686 1 1 3 CYS HB3 H -14.743 -14.913 -2.570 1.00 . A A . 3 CYS HB3 1 1 11 1687 1 1 3 CYS N N -14.498 -13.427 0.379 1.00 . A A . 3 CYS N 1 1 11 1688 1 1 3 CYS O O -16.654 -13.035 -2.520 1.00 . A A . 3 CYS O 1 1 11 1689 1 1 3 CYS SG S -12.617 -13.853 -2.655 1.00 . A A . 3 CYS SG 1 1 11 1690 1 1 4 SER C C -19.126 -12.017 -0.599 1.00 . A A . 4 SER C 1 1 11 1691 1 1 4 SER CA C -18.602 -13.453 -0.509 1.00 . A A . 4 SER CA 1 1 11 1692 1 1 4 SER CB C -19.185 -14.230 0.669 1.00 . A A . 4 SER CB 1 1 11 1693 1 1 4 SER H H -16.830 -13.728 0.542 1.00 . A A . 4 SER H 1 1 11 1694 1 1 4 SER HA H -18.942 -13.975 -1.397 1.00 . A A . 4 SER HA 1 1 11 1695 1 1 4 SER HB2 H -20.238 -13.979 0.720 1.00 . A A . 4 SER HB2 1 1 11 1696 1 1 4 SER HB3 H -19.104 -15.295 0.448 1.00 . A A . 4 SER HB3 1 1 11 1697 1 1 4 SER HG H -18.604 -13.035 2.196 1.00 . A A . 4 SER HG 1 1 11 1698 1 1 4 SER N N -17.157 -13.532 -0.391 1.00 . A A . 4 SER N 1 1 11 1699 1 1 4 SER O O -20.052 -11.742 -1.365 1.00 . A A . 4 SER O 1 1 11 1700 1 1 4 SER OG O -18.531 -13.984 1.916 1.00 . A A . 4 SER OG 1 1 11 1701 1 1 5 ASP C C -18.006 -8.742 -0.040 1.00 . A A . 5 ASP C 1 1 11 1702 1 1 5 ASP CA C -19.028 -9.763 0.459 1.00 . A A . 5 ASP CA 1 1 11 1703 1 1 5 ASP CB C -19.374 -9.612 1.944 1.00 . A A . 5 ASP CB 1 1 11 1704 1 1 5 ASP CG C -18.440 -10.315 2.929 1.00 . A A . 5 ASP CG 1 1 11 1705 1 1 5 ASP H H -17.781 -11.353 0.781 1.00 . A A . 5 ASP H 1 1 11 1706 1 1 5 ASP HA H -19.952 -9.595 -0.082 1.00 . A A . 5 ASP HA 1 1 11 1707 1 1 5 ASP HB2 H -19.409 -8.558 2.184 1.00 . A A . 5 ASP HB2 1 1 11 1708 1 1 5 ASP HB3 H -20.371 -10.024 2.092 1.00 . A A . 5 ASP HB3 1 1 11 1709 1 1 5 ASP N N -18.564 -11.114 0.192 1.00 . A A . 5 ASP N 1 1 11 1710 1 1 5 ASP O O -16.825 -9.070 -0.159 1.00 . A A . 5 ASP O 1 1 11 1711 1 1 5 ASP OD1 O -18.448 -11.572 2.933 1.00 . A A . 5 ASP OD1 1 1 11 1712 1 1 5 ASP OD2 O -17.866 -9.620 3.795 1.00 . A A . 5 ASP OD2 1 1 11 1713 1 1 6 PRO C C -16.544 -5.998 0.045 1.00 . A A . 6 PRO C 1 1 11 1714 1 1 6 PRO CA C -17.528 -6.547 -0.986 1.00 . A A . 6 PRO CA 1 1 11 1715 1 1 6 PRO CB C -18.445 -5.457 -1.546 1.00 . A A . 6 PRO CB 1 1 11 1716 1 1 6 PRO CD C -19.744 -6.925 -0.207 1.00 . A A . 6 PRO CD 1 1 11 1717 1 1 6 PRO CG C -19.586 -5.442 -0.535 1.00 . A A . 6 PRO CG 1 1 11 1718 1 1 6 PRO HA H -16.974 -7.017 -1.801 1.00 . A A . 6 PRO HA 1 1 11 1719 1 1 6 PRO HB2 H -17.958 -4.485 -1.620 1.00 . A A . 6 PRO HB2 1 1 11 1720 1 1 6 PRO HB3 H -18.816 -5.771 -2.521 1.00 . A A . 6 PRO HB3 1 1 11 1721 1 1 6 PRO HD2 H -20.108 -7.040 0.812 1.00 . A A . 6 PRO HD2 1 1 11 1722 1 1 6 PRO HD3 H -20.438 -7.373 -0.915 1.00 . A A . 6 PRO HD3 1 1 11 1723 1 1 6 PRO HG2 H -19.272 -4.897 0.357 1.00 . A A . 6 PRO HG2 1 1 11 1724 1 1 6 PRO HG3 H -20.502 -5.016 -0.946 1.00 . A A . 6 PRO HG3 1 1 11 1725 1 1 6 PRO N N -18.422 -7.511 -0.377 1.00 . A A . 6 PRO N 1 1 11 1726 1 1 6 PRO O O -16.602 -6.294 1.239 1.00 . A A . 6 PRO O 1 1 11 1727 1 1 7 LEU C C -13.506 -5.247 0.816 1.00 . A A . 7 LEU C 1 1 11 1728 1 1 7 LEU CA C -14.653 -4.371 0.311 1.00 . A A . 7 LEU CA 1 1 11 1729 1 1 7 LEU CB C -15.310 -3.558 1.449 1.00 . A A . 7 LEU CB 1 1 11 1730 1 1 7 LEU CD1 C -17.373 -2.264 2.172 1.00 . A A . 7 LEU CD1 1 1 11 1731 1 1 7 LEU CD2 C -15.995 -1.440 0.241 1.00 . A A . 7 LEU CD2 1 1 11 1732 1 1 7 LEU CG C -16.492 -2.676 0.992 1.00 . A A . 7 LEU CG 1 1 11 1733 1 1 7 LEU H H -15.600 -5.072 -1.446 1.00 . A A . 7 LEU H 1 1 11 1734 1 1 7 LEU HA H -14.212 -3.658 -0.385 1.00 . A A . 7 LEU HA 1 1 11 1735 1 1 7 LEU HB2 H -15.651 -4.243 2.226 1.00 . A A . 7 LEU HB2 1 1 11 1736 1 1 7 LEU HB3 H -14.547 -2.927 1.904 1.00 . A A . 7 LEU HB3 1 1 11 1737 1 1 7 LEU HD11 H -16.790 -1.728 2.920 1.00 . A A . 7 LEU HD11 1 1 11 1738 1 1 7 LEU HD12 H -18.199 -1.643 1.827 1.00 . A A . 7 LEU HD12 1 1 11 1739 1 1 7 LEU HD13 H -17.803 -3.158 2.620 1.00 . A A . 7 LEU HD13 1 1 11 1740 1 1 7 LEU HD21 H -15.415 -1.741 -0.627 1.00 . A A . 7 LEU HD21 1 1 11 1741 1 1 7 LEU HD22 H -16.845 -0.858 -0.104 1.00 . A A . 7 LEU HD22 1 1 11 1742 1 1 7 LEU HD23 H -15.369 -0.831 0.892 1.00 . A A . 7 LEU HD23 1 1 11 1743 1 1 7 LEU HG H -17.136 -3.235 0.315 1.00 . A A . 7 LEU HG 1 1 11 1744 1 1 7 LEU N N -15.630 -5.159 -0.442 1.00 . A A . 7 LEU N 1 1 11 1745 1 1 7 LEU O O -12.484 -4.712 1.249 1.00 . A A . 7 LEU O 1 1 11 1746 1 1 8 CYS C C -12.424 -8.538 -0.250 1.00 . A A . 8 CYS C 1 1 11 1747 1 1 8 CYS CA C -12.579 -7.556 0.909 1.00 . A A . 8 CYS CA 1 1 11 1748 1 1 8 CYS CB C -12.818 -8.279 2.237 1.00 . A A . 8 CYS CB 1 1 11 1749 1 1 8 CYS H H -14.548 -6.895 0.430 1.00 . A A . 8 CYS H 1 1 11 1750 1 1 8 CYS HA H -11.642 -7.034 0.954 1.00 . A A . 8 CYS HA 1 1 11 1751 1 1 8 CYS HB2 H -12.118 -9.112 2.306 1.00 . A A . 8 CYS HB2 1 1 11 1752 1 1 8 CYS HB3 H -12.609 -7.591 3.054 1.00 . A A . 8 CYS HB3 1 1 11 1753 1 1 8 CYS N N -13.627 -6.570 0.688 1.00 . A A . 8 CYS N 1 1 11 1754 1 1 8 CYS O O -11.329 -9.063 -0.473 1.00 . A A . 8 CYS O 1 1 11 1755 1 1 8 CYS SG S -14.489 -8.919 2.488 1.00 . A A . 8 CYS SG 1 1 11 1756 1 1 9 ALA C C -12.462 -9.654 -3.112 1.00 . A A . 9 ALA C 1 1 11 1757 1 1 9 ALA CA C -13.577 -9.741 -2.072 1.00 . A A . 9 ALA CA 1 1 11 1758 1 1 9 ALA CB C -14.938 -9.697 -2.767 1.00 . A A . 9 ALA CB 1 1 11 1759 1 1 9 ALA H H -14.309 -8.268 -0.682 1.00 . A A . 9 ALA H 1 1 11 1760 1 1 9 ALA HA H -13.472 -10.705 -1.586 1.00 . A A . 9 ALA HA 1 1 11 1761 1 1 9 ALA HB1 H -14.919 -10.365 -3.628 1.00 . A A . 9 ALA HB1 1 1 11 1762 1 1 9 ALA HB2 H -15.712 -10.045 -2.088 1.00 . A A . 9 ALA HB2 1 1 11 1763 1 1 9 ALA HB3 H -15.159 -8.682 -3.103 1.00 . A A . 9 ALA HB3 1 1 11 1764 1 1 9 ALA N N -13.487 -8.734 -1.021 1.00 . A A . 9 ALA N 1 1 11 1765 1 1 9 ALA O O -12.067 -10.697 -3.633 1.00 . A A . 9 ALA O 1 1 11 1766 1 1 10 TRP C C -9.638 -9.217 -4.183 1.00 . A A . 10 TRP C 1 1 11 1767 1 1 10 TRP CA C -10.801 -8.238 -4.290 1.00 . A A . 10 TRP CA 1 1 11 1768 1 1 10 TRP CB C -10.349 -6.782 -4.169 1.00 . A A . 10 TRP CB 1 1 11 1769 1 1 10 TRP CD1 C -9.680 -6.416 -1.750 1.00 . A A . 10 TRP CD1 1 1 11 1770 1 1 10 TRP CD2 C -7.991 -6.009 -3.162 1.00 . A A . 10 TRP CD2 1 1 11 1771 1 1 10 TRP CE2 C -7.525 -5.688 -1.854 1.00 . A A . 10 TRP CE2 1 1 11 1772 1 1 10 TRP CE3 C -7.088 -5.801 -4.223 1.00 . A A . 10 TRP CE3 1 1 11 1773 1 1 10 TRP CG C -9.380 -6.451 -3.067 1.00 . A A . 10 TRP CG 1 1 11 1774 1 1 10 TRP CH2 C -5.395 -4.907 -2.705 1.00 . A A . 10 TRP CH2 1 1 11 1775 1 1 10 TRP CZ2 C -6.250 -5.151 -1.619 1.00 . A A . 10 TRP CZ2 1 1 11 1776 1 1 10 TRP CZ3 C -5.811 -5.247 -4.002 1.00 . A A . 10 TRP CZ3 1 1 11 1777 1 1 10 TRP H H -12.303 -7.627 -2.968 1.00 . A A . 10 TRP H 1 1 11 1778 1 1 10 TRP HA H -11.220 -8.383 -5.278 1.00 . A A . 10 TRP HA 1 1 11 1779 1 1 10 TRP HB2 H -9.882 -6.527 -5.110 1.00 . A A . 10 TRP HB2 1 1 11 1780 1 1 10 TRP HB3 H -11.215 -6.131 -4.090 1.00 . A A . 10 TRP HB3 1 1 11 1781 1 1 10 TRP HD1 H -10.652 -6.629 -1.329 1.00 . A A . 10 TRP HD1 1 1 11 1782 1 1 10 TRP HE1 H -8.604 -5.789 -0.031 1.00 . A A . 10 TRP HE1 1 1 11 1783 1 1 10 TRP HE3 H -7.404 -6.052 -5.224 1.00 . A A . 10 TRP HE3 1 1 11 1784 1 1 10 TRP HH2 H -4.418 -4.467 -2.542 1.00 . A A . 10 TRP HH2 1 1 11 1785 1 1 10 TRP HZ2 H -5.937 -4.903 -0.613 1.00 . A A . 10 TRP HZ2 1 1 11 1786 1 1 10 TRP HZ3 H -5.152 -5.059 -4.838 1.00 . A A . 10 TRP HZ3 1 1 11 1787 1 1 10 TRP N N -11.895 -8.467 -3.362 1.00 . A A . 10 TRP N 1 1 11 1788 1 1 10 TRP NE1 N -8.583 -5.992 -1.029 1.00 . A A . 10 TRP NE1 1 1 11 1789 1 1 10 TRP O O -9.000 -9.500 -5.197 1.00 . A A . 10 TRP O 1 1 11 1790 1 1 11 ARG C C -8.899 -11.544 -1.410 1.00 . A A . 11 ARG C 1 1 11 1791 1 1 11 ARG CA C -8.530 -10.915 -2.755 1.00 . A A . 11 ARG CA 1 1 11 1792 1 1 11 ARG CB C -7.079 -10.417 -2.852 1.00 . A A . 11 ARG CB 1 1 11 1793 1 1 11 ARG CD C -4.756 -10.966 -3.472 1.00 . A A . 11 ARG CD 1 1 11 1794 1 1 11 ARG CG C -6.077 -11.569 -3.000 1.00 . A A . 11 ARG CG 1 1 11 1795 1 1 11 ARG CZ C -2.811 -12.006 -2.339 1.00 . A A . 11 ARG CZ 1 1 11 1796 1 1 11 ARG H H -10.045 -9.486 -2.253 1.00 . A A . 11 ARG H 1 1 11 1797 1 1 11 ARG HA H -8.686 -11.654 -3.540 1.00 . A A . 11 ARG HA 1 1 11 1798 1 1 11 ARG HB2 H -6.979 -9.784 -3.733 1.00 . A A . 11 ARG HB2 1 1 11 1799 1 1 11 ARG HB3 H -6.835 -9.801 -1.986 1.00 . A A . 11 ARG HB3 1 1 11 1800 1 1 11 ARG HD2 H -4.874 -10.658 -4.510 1.00 . A A . 11 ARG HD2 1 1 11 1801 1 1 11 ARG HD3 H -4.528 -10.078 -2.880 1.00 . A A . 11 ARG HD3 1 1 11 1802 1 1 11 ARG HE H -3.375 -12.326 -4.276 1.00 . A A . 11 ARG HE 1 1 11 1803 1 1 11 ARG HG2 H -5.942 -12.082 -2.048 1.00 . A A . 11 ARG HG2 1 1 11 1804 1 1 11 ARG HG3 H -6.428 -12.280 -3.747 1.00 . A A . 11 ARG HG3 1 1 11 1805 1 1 11 ARG HH11 H -4.084 -11.118 -0.992 1.00 . A A . 11 ARG HH11 1 1 11 1806 1 1 11 ARG HH12 H -2.511 -11.409 -0.376 1.00 . A A . 11 ARG HH12 1 1 11 1807 1 1 11 ARG HH21 H -1.365 -13.117 -3.310 1.00 . A A . 11 ARG HH21 1 1 11 1808 1 1 11 ARG HH22 H -0.959 -12.561 -1.712 1.00 . A A . 11 ARG HH22 1 1 11 1809 1 1 11 ARG N N -9.438 -9.801 -3.000 1.00 . A A . 11 ARG N 1 1 11 1810 1 1 11 ARG NE N -3.631 -11.903 -3.388 1.00 . A A . 11 ARG NE 1 1 11 1811 1 1 11 ARG NH1 N -3.147 -11.470 -1.171 1.00 . A A . 11 ARG NH1 1 1 11 1812 1 1 11 ARG NH2 N -1.647 -12.632 -2.464 1.00 . A A . 11 ARG NH2 1 1 11 1813 1 1 11 ARG O O -8.044 -11.741 -0.543 1.00 . A A . 11 ARG O 1 1 11 1814 1 1 12 CYS C C -10.457 -11.953 1.245 1.00 . A A . 12 CYS C 1 1 11 1815 1 1 12 CYS CA C -10.880 -12.473 -0.137 1.00 . A A . 12 CYS CA 1 1 11 1816 1 1 12 CYS CB C -10.755 -14.002 -0.228 1.00 . A A . 12 CYS CB 1 1 11 1817 1 1 12 CYS H H -10.787 -11.644 -2.063 1.00 . A A . 12 CYS H 1 1 11 1818 1 1 12 CYS HA H -11.939 -12.234 -0.243 1.00 . A A . 12 CYS HA 1 1 11 1819 1 1 12 CYS HB2 H -9.762 -14.289 0.107 1.00 . A A . 12 CYS HB2 1 1 11 1820 1 1 12 CYS HB3 H -11.466 -14.435 0.475 1.00 . A A . 12 CYS HB3 1 1 11 1821 1 1 12 CYS N N -10.198 -11.835 -1.263 1.00 . A A . 12 CYS N 1 1 11 1822 1 1 12 CYS O O -10.485 -12.688 2.226 1.00 . A A . 12 CYS O 1 1 11 1823 1 1 12 CYS SG S -11.009 -14.782 -1.843 1.00 . A A . 12 CYS SG 1 1 11 1824 1 1 13 NH2 HN1 H -10.138 -10.067 0.579 1.00 . A A . 13 NH2 HN1 1 1 11 1825 1 1 13 NH2 HN2 H -9.621 -10.393 2.233 1.00 . A A . 13 NH2 HN2 1 1 11 1826 1 1 13 NH2 N N -10.036 -10.706 1.360 1.00 . A A . 13 NH2 N 1 1 12 1827 1 1 1 GLY C C -15.786 -13.998 4.180 1.00 . A A . 1 GLY C 1 1 12 1828 1 1 1 GLY CA C -15.921 -15.419 4.693 1.00 . A A . 1 GLY CA 1 1 12 1829 1 1 1 GLY H1 H -17.866 -15.217 5.277 1.00 . A A . 1 GLY H1 1 1 12 1830 1 1 1 GLY H2 H -17.075 -16.464 6.025 1.00 . A A . 1 GLY H2 1 1 12 1831 1 1 1 GLY H3 H -16.771 -14.902 6.467 1.00 . A A . 1 GLY H3 1 1 12 1832 1 1 1 GLY HA2 H -16.147 -16.085 3.861 1.00 . A A . 1 GLY HA2 1 1 12 1833 1 1 1 GLY HA3 H -14.980 -15.720 5.154 1.00 . A A . 1 GLY HA3 1 1 12 1834 1 1 1 GLY N N -16.994 -15.514 5.693 1.00 . A A . 1 GLY N 1 1 12 1835 1 1 1 GLY O O -16.503 -13.106 4.628 1.00 . A A . 1 GLY O 1 1 12 1836 1 1 2 CYS C C -14.306 -12.535 1.145 1.00 . A A . 2 CYS C 1 1 12 1837 1 1 2 CYS CA C -14.625 -12.465 2.648 1.00 . A A . 2 CYS CA 1 1 12 1838 1 1 2 CYS CB C -13.549 -11.728 3.456 1.00 . A A . 2 CYS CB 1 1 12 1839 1 1 2 CYS H H -14.250 -14.516 2.940 1.00 . A A . 2 CYS H 1 1 12 1840 1 1 2 CYS HA H -15.551 -11.890 2.724 1.00 . A A . 2 CYS HA 1 1 12 1841 1 1 2 CYS HB2 H -13.177 -12.363 4.262 1.00 . A A . 2 CYS HB2 1 1 12 1842 1 1 2 CYS HB3 H -12.709 -11.502 2.807 1.00 . A A . 2 CYS HB3 1 1 12 1843 1 1 2 CYS N N -14.858 -13.765 3.252 1.00 . A A . 2 CYS N 1 1 12 1844 1 1 2 CYS O O -13.968 -11.519 0.554 1.00 . A A . 2 CYS O 1 1 12 1845 1 1 2 CYS SG S -14.153 -10.188 4.183 1.00 . A A . 2 CYS SG 1 1 12 1846 1 1 3 CYS C C -15.908 -13.172 -1.404 1.00 . A A . 3 CYS C 1 1 12 1847 1 1 3 CYS CA C -14.554 -13.747 -0.976 1.00 . A A . 3 CYS CA 1 1 12 1848 1 1 3 CYS CB C -14.474 -15.189 -1.465 1.00 . A A . 3 CYS CB 1 1 12 1849 1 1 3 CYS H H -14.694 -14.520 0.998 1.00 . A A . 3 CYS H 1 1 12 1850 1 1 3 CYS HA H -13.777 -13.180 -1.473 1.00 . A A . 3 CYS HA 1 1 12 1851 1 1 3 CYS HB2 H -15.349 -15.708 -1.085 1.00 . A A . 3 CYS HB2 1 1 12 1852 1 1 3 CYS HB3 H -14.554 -15.183 -2.552 1.00 . A A . 3 CYS HB3 1 1 12 1853 1 1 3 CYS N N -14.396 -13.695 0.485 1.00 . A A . 3 CYS N 1 1 12 1854 1 1 3 CYS O O -16.084 -12.705 -2.529 1.00 . A A . 3 CYS O 1 1 12 1855 1 1 3 CYS SG S -13.016 -16.156 -1.007 1.00 . A A . 3 CYS SG 1 1 12 1856 1 1 4 SER C C -18.851 -11.821 -0.877 1.00 . A A . 4 SER C 1 1 12 1857 1 1 4 SER CA C -18.299 -13.241 -0.800 1.00 . A A . 4 SER CA 1 1 12 1858 1 1 4 SER CB C -18.990 -14.084 0.264 1.00 . A A . 4 SER CB 1 1 12 1859 1 1 4 SER H H -16.654 -13.699 0.386 1.00 . A A . 4 SER H 1 1 12 1860 1 1 4 SER HA H -18.508 -13.725 -1.749 1.00 . A A . 4 SER HA 1 1 12 1861 1 1 4 SER HB2 H -20.049 -13.882 0.188 1.00 . A A . 4 SER HB2 1 1 12 1862 1 1 4 SER HB3 H -18.827 -15.135 0.021 1.00 . A A . 4 SER HB3 1 1 12 1863 1 1 4 SER HG H -18.766 -12.972 1.910 1.00 . A A . 4 SER HG 1 1 12 1864 1 1 4 SER N N -16.885 -13.300 -0.514 1.00 . A A . 4 SER N 1 1 12 1865 1 1 4 SER O O -19.670 -11.522 -1.747 1.00 . A A . 4 SER O 1 1 12 1866 1 1 4 SER OG O -18.490 -13.863 1.585 1.00 . A A . 4 SER OG 1 1 12 1867 1 1 5 ASP C C -17.960 -8.549 -0.020 1.00 . A A . 5 ASP C 1 1 12 1868 1 1 5 ASP CA C -19.008 -9.631 0.262 1.00 . A A . 5 ASP CA 1 1 12 1869 1 1 5 ASP CB C -19.629 -9.560 1.663 1.00 . A A . 5 ASP CB 1 1 12 1870 1 1 5 ASP CG C -18.864 -10.281 2.768 1.00 . A A . 5 ASP CG 1 1 12 1871 1 1 5 ASP H H -17.772 -11.199 0.742 1.00 . A A . 5 ASP H 1 1 12 1872 1 1 5 ASP HA H -19.829 -9.479 -0.434 1.00 . A A . 5 ASP HA 1 1 12 1873 1 1 5 ASP HB2 H -19.735 -8.520 1.933 1.00 . A A . 5 ASP HB2 1 1 12 1874 1 1 5 ASP HB3 H -20.622 -10.004 1.605 1.00 . A A . 5 ASP HB3 1 1 12 1875 1 1 5 ASP N N -18.450 -10.951 0.040 1.00 . A A . 5 ASP N 1 1 12 1876 1 1 5 ASP O O -16.756 -8.815 0.059 1.00 . A A . 5 ASP O 1 1 12 1877 1 1 5 ASP OD1 O -19.020 -11.528 2.847 1.00 . A A . 5 ASP OD1 1 1 12 1878 1 1 5 ASP OD2 O -18.162 -9.607 3.555 1.00 . A A . 5 ASP OD2 1 1 12 1879 1 1 6 PRO C C -16.522 -5.794 0.128 1.00 . A A . 6 PRO C 1 1 12 1880 1 1 6 PRO CA C -17.503 -6.311 -0.923 1.00 . A A . 6 PRO CA 1 1 12 1881 1 1 6 PRO CB C -18.412 -5.204 -1.471 1.00 . A A . 6 PRO CB 1 1 12 1882 1 1 6 PRO CD C -19.777 -6.901 -0.521 1.00 . A A . 6 PRO CD 1 1 12 1883 1 1 6 PRO CG C -19.733 -5.396 -0.741 1.00 . A A . 6 PRO CG 1 1 12 1884 1 1 6 PRO HA H -16.930 -6.735 -1.749 1.00 . A A . 6 PRO HA 1 1 12 1885 1 1 6 PRO HB2 H -18.012 -4.206 -1.294 1.00 . A A . 6 PRO HB2 1 1 12 1886 1 1 6 PRO HB3 H -18.570 -5.367 -2.536 1.00 . A A . 6 PRO HB3 1 1 12 1887 1 1 6 PRO HD2 H -20.342 -7.116 0.381 1.00 . A A . 6 PRO HD2 1 1 12 1888 1 1 6 PRO HD3 H -20.228 -7.383 -1.388 1.00 . A A . 6 PRO HD3 1 1 12 1889 1 1 6 PRO HG2 H -19.711 -4.884 0.219 1.00 . A A . 6 PRO HG2 1 1 12 1890 1 1 6 PRO HG3 H -20.574 -5.052 -1.339 1.00 . A A . 6 PRO HG3 1 1 12 1891 1 1 6 PRO N N -18.393 -7.332 -0.397 1.00 . A A . 6 PRO N 1 1 12 1892 1 1 6 PRO O O -16.629 -6.071 1.326 1.00 . A A . 6 PRO O 1 1 12 1893 1 1 7 LEU C C -13.326 -5.459 0.635 1.00 . A A . 7 LEU C 1 1 12 1894 1 1 7 LEU CA C -14.398 -4.432 0.315 1.00 . A A . 7 LEU CA 1 1 12 1895 1 1 7 LEU CB C -14.774 -3.601 1.560 1.00 . A A . 7 LEU CB 1 1 12 1896 1 1 7 LEU CD1 C -15.253 -1.277 2.369 1.00 . A A . 7 LEU CD1 1 1 12 1897 1 1 7 LEU CD2 C -13.053 -1.754 1.277 1.00 . A A . 7 LEU CD2 1 1 12 1898 1 1 7 LEU CG C -14.545 -2.111 1.301 1.00 . A A . 7 LEU CG 1 1 12 1899 1 1 7 LEU H H -15.544 -4.930 -1.360 1.00 . A A . 7 LEU H 1 1 12 1900 1 1 7 LEU HA H -13.947 -3.764 -0.419 1.00 . A A . 7 LEU HA 1 1 12 1901 1 1 7 LEU HB2 H -15.822 -3.747 1.810 1.00 . A A . 7 LEU HB2 1 1 12 1902 1 1 7 LEU HB3 H -14.184 -3.914 2.424 1.00 . A A . 7 LEU HB3 1 1 12 1903 1 1 7 LEU HD11 H -16.318 -1.514 2.374 1.00 . A A . 7 LEU HD11 1 1 12 1904 1 1 7 LEU HD12 H -14.818 -1.509 3.341 1.00 . A A . 7 LEU HD12 1 1 12 1905 1 1 7 LEU HD13 H -15.130 -0.218 2.143 1.00 . A A . 7 LEU HD13 1 1 12 1906 1 1 7 LEU HD21 H -12.521 -2.338 0.527 1.00 . A A . 7 LEU HD21 1 1 12 1907 1 1 7 LEU HD22 H -12.929 -0.702 1.031 1.00 . A A . 7 LEU HD22 1 1 12 1908 1 1 7 LEU HD23 H -12.600 -1.947 2.250 1.00 . A A . 7 LEU HD23 1 1 12 1909 1 1 7 LEU HG H -14.989 -1.888 0.335 1.00 . A A . 7 LEU HG 1 1 12 1910 1 1 7 LEU N N -15.559 -5.012 -0.357 1.00 . A A . 7 LEU N 1 1 12 1911 1 1 7 LEU O O -12.189 -5.078 0.899 1.00 . A A . 7 LEU O 1 1 12 1912 1 1 8 CYS C C -12.719 -8.892 -0.289 1.00 . A A . 8 CYS C 1 1 12 1913 1 1 8 CYS CA C -12.697 -7.828 0.797 1.00 . A A . 8 CYS CA 1 1 12 1914 1 1 8 CYS CB C -12.883 -8.408 2.190 1.00 . A A . 8 CYS CB 1 1 12 1915 1 1 8 CYS H H -14.618 -6.952 0.386 1.00 . A A . 8 CYS H 1 1 12 1916 1 1 8 CYS HA H -11.705 -7.417 0.752 1.00 . A A . 8 CYS HA 1 1 12 1917 1 1 8 CYS HB2 H -12.166 -9.217 2.308 1.00 . A A . 8 CYS HB2 1 1 12 1918 1 1 8 CYS HB3 H -12.654 -7.633 2.920 1.00 . A A . 8 CYS HB3 1 1 12 1919 1 1 8 CYS N N -13.647 -6.747 0.572 1.00 . A A . 8 CYS N 1 1 12 1920 1 1 8 CYS O O -11.707 -9.566 -0.502 1.00 . A A . 8 CYS O 1 1 12 1921 1 1 8 CYS SG S -14.527 -9.047 2.554 1.00 . A A . 8 CYS SG 1 1 12 1922 1 1 9 ALA C C -12.833 -9.719 -3.167 1.00 . A A . 9 ALA C 1 1 12 1923 1 1 9 ALA CA C -13.998 -9.827 -2.187 1.00 . A A . 9 ALA CA 1 1 12 1924 1 1 9 ALA CB C -15.330 -9.533 -2.875 1.00 . A A . 9 ALA CB 1 1 12 1925 1 1 9 ALA H H -14.574 -8.386 -0.704 1.00 . A A . 9 ALA H 1 1 12 1926 1 1 9 ALA HA H -14.029 -10.853 -1.824 1.00 . A A . 9 ALA HA 1 1 12 1927 1 1 9 ALA HB1 H -16.147 -9.849 -2.228 1.00 . A A . 9 ALA HB1 1 1 12 1928 1 1 9 ALA HB2 H -15.384 -10.092 -3.809 1.00 . A A . 9 ALA HB2 1 1 12 1929 1 1 9 ALA HB3 H -15.427 -8.471 -3.087 1.00 . A A . 9 ALA HB3 1 1 12 1930 1 1 9 ALA N N -13.811 -8.942 -1.046 1.00 . A A . 9 ALA N 1 1 12 1931 1 1 9 ALA O O -12.409 -10.741 -3.703 1.00 . A A . 9 ALA O 1 1 12 1932 1 1 10 TRP C C -9.875 -9.119 -3.913 1.00 . A A . 10 TRP C 1 1 12 1933 1 1 10 TRP CA C -11.102 -8.235 -4.162 1.00 . A A . 10 TRP CA 1 1 12 1934 1 1 10 TRP CB C -10.744 -6.752 -4.000 1.00 . A A . 10 TRP CB 1 1 12 1935 1 1 10 TRP CD1 C -10.281 -6.358 -1.548 1.00 . A A . 10 TRP CD1 1 1 12 1936 1 1 10 TRP CD2 C -8.508 -5.885 -2.838 1.00 . A A . 10 TRP CD2 1 1 12 1937 1 1 10 TRP CE2 C -8.127 -5.612 -1.492 1.00 . A A . 10 TRP CE2 1 1 12 1938 1 1 10 TRP CE3 C -7.560 -5.594 -3.840 1.00 . A A . 10 TRP CE3 1 1 12 1939 1 1 10 TRP CG C -9.885 -6.373 -2.837 1.00 . A A . 10 TRP CG 1 1 12 1940 1 1 10 TRP CH2 C -5.964 -4.767 -2.182 1.00 . A A . 10 TRP CH2 1 1 12 1941 1 1 10 TRP CZ2 C -6.873 -5.075 -1.161 1.00 . A A . 10 TRP CZ2 1 1 12 1942 1 1 10 TRP CZ3 C -6.314 -5.027 -3.516 1.00 . A A . 10 TRP CZ3 1 1 12 1943 1 1 10 TRP H H -12.717 -7.707 -2.941 1.00 . A A . 10 TRP H 1 1 12 1944 1 1 10 TRP HA H -11.410 -8.412 -5.188 1.00 . A A . 10 TRP HA 1 1 12 1945 1 1 10 TRP HB2 H -10.239 -6.428 -4.899 1.00 . A A . 10 TRP HB2 1 1 12 1946 1 1 10 TRP HB3 H -11.654 -6.168 -3.933 1.00 . A A . 10 TRP HB3 1 1 12 1947 1 1 10 TRP HD1 H -11.267 -6.618 -1.203 1.00 . A A . 10 TRP HD1 1 1 12 1948 1 1 10 TRP HE1 H -9.316 -5.841 0.261 1.00 . A A . 10 TRP HE1 1 1 12 1949 1 1 10 TRP HE3 H -7.805 -5.781 -4.876 1.00 . A A . 10 TRP HE3 1 1 12 1950 1 1 10 TRP HH2 H -5.007 -4.318 -1.947 1.00 . A A . 10 TRP HH2 1 1 12 1951 1 1 10 TRP HZ2 H -6.622 -4.856 -0.134 1.00 . A A . 10 TRP HZ2 1 1 12 1952 1 1 10 TRP HZ3 H -5.627 -4.762 -4.303 1.00 . A A . 10 TRP HZ3 1 1 12 1953 1 1 10 TRP N N -12.258 -8.522 -3.329 1.00 . A A . 10 TRP N 1 1 12 1954 1 1 10 TRP NE1 N -9.239 -5.943 -0.749 1.00 . A A . 10 TRP NE1 1 1 12 1955 1 1 10 TRP O O -8.995 -9.168 -4.773 1.00 . A A . 10 TRP O 1 1 12 1956 1 1 11 ARG C C -9.117 -11.683 -1.321 1.00 . A A . 11 ARG C 1 1 12 1957 1 1 11 ARG CA C -8.702 -10.693 -2.414 1.00 . A A . 11 ARG CA 1 1 12 1958 1 1 11 ARG CB C -7.514 -9.805 -1.967 1.00 . A A . 11 ARG CB 1 1 12 1959 1 1 11 ARG CD C -5.788 -10.559 -3.665 1.00 . A A . 11 ARG CD 1 1 12 1960 1 1 11 ARG CG C -6.163 -10.505 -2.177 1.00 . A A . 11 ARG CG 1 1 12 1961 1 1 11 ARG CZ C -3.330 -11.035 -3.793 1.00 . A A . 11 ARG CZ 1 1 12 1962 1 1 11 ARG H H -10.583 -9.718 -2.132 1.00 . A A . 11 ARG H 1 1 12 1963 1 1 11 ARG HA H -8.425 -11.267 -3.297 1.00 . A A . 11 ARG HA 1 1 12 1964 1 1 11 ARG HB2 H -7.497 -8.871 -2.531 1.00 . A A . 11 ARG HB2 1 1 12 1965 1 1 11 ARG HB3 H -7.628 -9.545 -0.913 1.00 . A A . 11 ARG HB3 1 1 12 1966 1 1 11 ARG HD2 H -6.609 -10.981 -4.243 1.00 . A A . 11 ARG HD2 1 1 12 1967 1 1 11 ARG HD3 H -5.609 -9.553 -4.042 1.00 . A A . 11 ARG HD3 1 1 12 1968 1 1 11 ARG HE H -4.808 -12.359 -4.157 1.00 . A A . 11 ARG HE 1 1 12 1969 1 1 11 ARG HG2 H -5.394 -9.957 -1.632 1.00 . A A . 11 ARG HG2 1 1 12 1970 1 1 11 ARG HG3 H -6.198 -11.517 -1.776 1.00 . A A . 11 ARG HG3 1 1 12 1971 1 1 11 ARG HH11 H -3.684 -9.131 -3.079 1.00 . A A . 11 ARG HH11 1 1 12 1972 1 1 11 ARG HH12 H -2.009 -9.557 -3.333 1.00 . A A . 11 ARG HH12 1 1 12 1973 1 1 11 ARG HH21 H -2.637 -12.838 -4.474 1.00 . A A . 11 ARG HH21 1 1 12 1974 1 1 11 ARG HH22 H -1.407 -11.663 -4.162 1.00 . A A . 11 ARG HH22 1 1 12 1975 1 1 11 ARG N N -9.824 -9.843 -2.792 1.00 . A A . 11 ARG N 1 1 12 1976 1 1 11 ARG NE N -4.608 -11.401 -3.889 1.00 . A A . 11 ARG NE 1 1 12 1977 1 1 11 ARG NH1 N -2.989 -9.826 -3.362 1.00 . A A . 11 ARG NH1 1 1 12 1978 1 1 11 ARG NH2 N -2.389 -11.909 -4.122 1.00 . A A . 11 ARG NH2 1 1 12 1979 1 1 11 ARG O O -8.296 -12.070 -0.491 1.00 . A A . 11 ARG O 1 1 12 1980 1 1 12 CYS C C -10.692 -12.672 1.075 1.00 . A A . 12 CYS C 1 1 12 1981 1 1 12 CYS CA C -10.962 -13.063 -0.383 1.00 . A A . 12 CYS CA 1 1 12 1982 1 1 12 CYS CB C -10.522 -14.503 -0.700 1.00 . A A . 12 CYS CB 1 1 12 1983 1 1 12 CYS H H -10.977 -11.796 -2.083 1.00 . A A . 12 CYS H 1 1 12 1984 1 1 12 CYS HA H -12.033 -13.011 -0.506 1.00 . A A . 12 CYS HA 1 1 12 1985 1 1 12 CYS HB2 H -9.463 -14.505 -0.958 1.00 . A A . 12 CYS HB2 1 1 12 1986 1 1 12 CYS HB3 H -10.623 -15.125 0.188 1.00 . A A . 12 CYS HB3 1 1 12 1987 1 1 12 CYS N N -10.370 -12.149 -1.359 1.00 . A A . 12 CYS N 1 1 12 1988 1 1 12 CYS O O -10.593 -13.530 1.949 1.00 . A A . 12 CYS O 1 1 12 1989 1 1 12 CYS SG S -11.450 -15.332 -2.012 1.00 . A A . 12 CYS SG 1 1 12 1990 1 1 13 NH2 HN1 H -10.771 -10.694 0.674 1.00 . A A . 13 NH2 HN1 1 1 12 1991 1 1 13 NH2 HN2 H -10.427 -11.118 2.355 1.00 . A A . 13 NH2 HN2 1 1 12 1992 1 1 13 NH2 N N -10.586 -11.393 1.387 1.00 . A A . 13 NH2 N 1 1 13 1993 1 1 1 GLY C C -16.301 -13.896 2.901 1.00 . A A . 1 GLY C 1 1 13 1994 1 1 1 GLY CA C -16.775 -14.806 4.012 1.00 . A A . 1 GLY CA 1 1 13 1995 1 1 1 GLY H1 H -18.251 -13.470 4.461 1.00 . A A . 1 GLY H1 1 1 13 1996 1 1 1 GLY H2 H -18.771 -14.783 3.603 1.00 . A A . 1 GLY H2 1 1 13 1997 1 1 1 GLY H3 H -18.436 -14.940 5.199 1.00 . A A . 1 GLY H3 1 1 13 1998 1 1 1 GLY HA2 H -16.719 -15.842 3.687 1.00 . A A . 1 GLY HA2 1 1 13 1999 1 1 1 GLY HA3 H -16.159 -14.670 4.897 1.00 . A A . 1 GLY HA3 1 1 13 2000 1 1 1 GLY N N -18.163 -14.472 4.346 1.00 . A A . 1 GLY N 1 1 13 2001 1 1 1 GLY O O -17.075 -13.589 1.989 1.00 . A A . 1 GLY O 1 1 13 2002 1 1 2 CYS C C -14.698 -12.174 0.829 1.00 . A A . 2 CYS C 1 1 13 2003 1 1 2 CYS CA C -14.655 -12.170 2.355 1.00 . A A . 2 CYS CA 1 1 13 2004 1 1 2 CYS CB C -13.256 -11.754 2.841 1.00 . A A . 2 CYS CB 1 1 13 2005 1 1 2 CYS H H -14.446 -13.779 3.712 1.00 . A A . 2 CYS H 1 1 13 2006 1 1 2 CYS HA H -15.369 -11.409 2.676 1.00 . A A . 2 CYS HA 1 1 13 2007 1 1 2 CYS HB2 H -12.800 -12.555 3.421 1.00 . A A . 2 CYS HB2 1 1 13 2008 1 1 2 CYS HB3 H -12.617 -11.561 1.980 1.00 . A A . 2 CYS HB3 1 1 13 2009 1 1 2 CYS N N -15.055 -13.425 2.983 1.00 . A A . 2 CYS N 1 1 13 2010 1 1 2 CYS O O -14.657 -11.109 0.229 1.00 . A A . 2 CYS O 1 1 13 2011 1 1 2 CYS SG S -13.283 -10.260 3.848 1.00 . A A . 2 CYS SG 1 1 13 2012 1 1 3 CYS C C -16.333 -12.898 -1.666 1.00 . A A . 3 CYS C 1 1 13 2013 1 1 3 CYS CA C -14.928 -13.378 -1.274 1.00 . A A . 3 CYS CA 1 1 13 2014 1 1 3 CYS CB C -14.685 -14.792 -1.780 1.00 . A A . 3 CYS CB 1 1 13 2015 1 1 3 CYS H H -14.717 -14.203 0.689 1.00 . A A . 3 CYS H 1 1 13 2016 1 1 3 CYS HA H -14.176 -12.748 -1.749 1.00 . A A . 3 CYS HA 1 1 13 2017 1 1 3 CYS HB2 H -15.492 -15.429 -1.437 1.00 . A A . 3 CYS HB2 1 1 13 2018 1 1 3 CYS HB3 H -14.705 -14.778 -2.871 1.00 . A A . 3 CYS HB3 1 1 13 2019 1 1 3 CYS N N -14.729 -13.334 0.172 1.00 . A A . 3 CYS N 1 1 13 2020 1 1 3 CYS O O -16.550 -12.421 -2.780 1.00 . A A . 3 CYS O 1 1 13 2021 1 1 3 CYS SG S -13.112 -15.499 -1.242 1.00 . A A . 3 CYS SG 1 1 13 2022 1 1 4 SER C C -19.161 -11.494 -0.510 1.00 . A A . 4 SER C 1 1 13 2023 1 1 4 SER CA C -18.726 -12.864 -1.031 1.00 . A A . 4 SER CA 1 1 13 2024 1 1 4 SER CB C -19.543 -14.044 -0.501 1.00 . A A . 4 SER CB 1 1 13 2025 1 1 4 SER H H -17.031 -13.410 0.136 1.00 . A A . 4 SER H 1 1 13 2026 1 1 4 SER HA H -18.890 -12.851 -2.109 1.00 . A A . 4 SER HA 1 1 13 2027 1 1 4 SER HB2 H -20.595 -13.890 -0.741 1.00 . A A . 4 SER HB2 1 1 13 2028 1 1 4 SER HB3 H -19.198 -14.949 -0.998 1.00 . A A . 4 SER HB3 1 1 13 2029 1 1 4 SER HG H -18.457 -14.055 1.130 1.00 . A A . 4 SER HG 1 1 13 2030 1 1 4 SER N N -17.313 -13.103 -0.785 1.00 . A A . 4 SER N 1 1 13 2031 1 1 4 SER O O -19.554 -10.650 -1.314 1.00 . A A . 4 SER O 1 1 13 2032 1 1 4 SER OG O -19.392 -14.222 0.896 1.00 . A A . 4 SER OG 1 1 13 2033 1 1 5 ASP C C -18.310 -8.964 0.882 1.00 . A A . 5 ASP C 1 1 13 2034 1 1 5 ASP CA C -19.369 -9.957 1.386 1.00 . A A . 5 ASP CA 1 1 13 2035 1 1 5 ASP CB C -19.510 -10.062 2.911 1.00 . A A . 5 ASP CB 1 1 13 2036 1 1 5 ASP CG C -18.259 -10.413 3.718 1.00 . A A . 5 ASP CG 1 1 13 2037 1 1 5 ASP H H -18.711 -11.920 1.460 1.00 . A A . 5 ASP H 1 1 13 2038 1 1 5 ASP HA H -20.340 -9.648 1.002 1.00 . A A . 5 ASP HA 1 1 13 2039 1 1 5 ASP HB2 H -19.874 -9.109 3.261 1.00 . A A . 5 ASP HB2 1 1 13 2040 1 1 5 ASP HB3 H -20.283 -10.799 3.134 1.00 . A A . 5 ASP HB3 1 1 13 2041 1 1 5 ASP N N -19.096 -11.259 0.807 1.00 . A A . 5 ASP N 1 1 13 2042 1 1 5 ASP O O -17.153 -9.350 0.716 1.00 . A A . 5 ASP O 1 1 13 2043 1 1 5 ASP OD1 O -17.573 -9.493 4.220 1.00 . A A . 5 ASP OD1 1 1 13 2044 1 1 5 ASP OD2 O -18.061 -11.606 4.058 1.00 . A A . 5 ASP OD2 1 1 13 2045 1 1 6 PRO C C -16.679 -6.275 0.313 1.00 . A A . 6 PRO C 1 1 13 2046 1 1 6 PRO CA C -17.929 -6.859 -0.342 1.00 . A A . 6 PRO CA 1 1 13 2047 1 1 6 PRO CB C -18.900 -5.746 -0.765 1.00 . A A . 6 PRO CB 1 1 13 2048 1 1 6 PRO CD C -19.967 -7.087 0.878 1.00 . A A . 6 PRO CD 1 1 13 2049 1 1 6 PRO CG C -19.834 -5.633 0.433 1.00 . A A . 6 PRO CG 1 1 13 2050 1 1 6 PRO HA H -17.628 -7.429 -1.222 1.00 . A A . 6 PRO HA 1 1 13 2051 1 1 6 PRO HB2 H -18.405 -4.800 -0.973 1.00 . A A . 6 PRO HB2 1 1 13 2052 1 1 6 PRO HB3 H -19.460 -6.063 -1.643 1.00 . A A . 6 PRO HB3 1 1 13 2053 1 1 6 PRO HD2 H -20.154 -7.136 1.949 1.00 . A A . 6 PRO HD2 1 1 13 2054 1 1 6 PRO HD3 H -20.773 -7.563 0.322 1.00 . A A . 6 PRO HD3 1 1 13 2055 1 1 6 PRO HG2 H -19.353 -5.046 1.216 1.00 . A A . 6 PRO HG2 1 1 13 2056 1 1 6 PRO HG3 H -20.794 -5.196 0.164 1.00 . A A . 6 PRO HG3 1 1 13 2057 1 1 6 PRO N N -18.701 -7.721 0.545 1.00 . A A . 6 PRO N 1 1 13 2058 1 1 6 PRO O O -16.413 -6.445 1.500 1.00 . A A . 6 PRO O 1 1 13 2059 1 1 7 LEU C C -13.610 -5.353 0.433 1.00 . A A . 7 LEU C 1 1 13 2060 1 1 7 LEU CA C -14.851 -4.616 -0.067 1.00 . A A . 7 LEU CA 1 1 13 2061 1 1 7 LEU CB C -15.386 -3.553 0.918 1.00 . A A . 7 LEU CB 1 1 13 2062 1 1 7 LEU CD1 C -16.089 -1.159 1.121 1.00 . A A . 7 LEU CD1 1 1 13 2063 1 1 7 LEU CD2 C -13.733 -1.688 0.459 1.00 . A A . 7 LEU CD2 1 1 13 2064 1 1 7 LEU CG C -15.194 -2.138 0.360 1.00 . A A . 7 LEU CG 1 1 13 2065 1 1 7 LEU H H -16.163 -5.515 -1.457 1.00 . A A . 7 LEU H 1 1 13 2066 1 1 7 LEU HA H -14.534 -4.103 -0.975 1.00 . A A . 7 LEU HA 1 1 13 2067 1 1 7 LEU HB2 H -16.454 -3.705 1.086 1.00 . A A . 7 LEU HB2 1 1 13 2068 1 1 7 LEU HB3 H -14.893 -3.647 1.887 1.00 . A A . 7 LEU HB3 1 1 13 2069 1 1 7 LEU HD11 H -15.893 -1.243 2.185 1.00 . A A . 7 LEU HD11 1 1 13 2070 1 1 7 LEU HD12 H -15.910 -0.137 0.788 1.00 . A A . 7 LEU HD12 1 1 13 2071 1 1 7 LEU HD13 H -17.137 -1.401 0.945 1.00 . A A . 7 LEU HD13 1 1 13 2072 1 1 7 LEU HD21 H -13.383 -1.756 1.490 1.00 . A A . 7 LEU HD21 1 1 13 2073 1 1 7 LEU HD22 H -13.101 -2.313 -0.170 1.00 . A A . 7 LEU HD22 1 1 13 2074 1 1 7 LEU HD23 H -13.645 -0.660 0.122 1.00 . A A . 7 LEU HD23 1 1 13 2075 1 1 7 LEU HG H -15.502 -2.140 -0.686 1.00 . A A . 7 LEU HG 1 1 13 2076 1 1 7 LEU N N -15.927 -5.511 -0.477 1.00 . A A . 7 LEU N 1 1 13 2077 1 1 7 LEU O O -12.640 -4.726 0.852 1.00 . A A . 7 LEU O 1 1 13 2078 1 1 8 CYS C C -12.304 -8.631 -0.479 1.00 . A A . 8 CYS C 1 1 13 2079 1 1 8 CYS CA C -12.446 -7.520 0.565 1.00 . A A . 8 CYS CA 1 1 13 2080 1 1 8 CYS CB C -12.479 -8.072 1.988 1.00 . A A . 8 CYS CB 1 1 13 2081 1 1 8 CYS H H -14.498 -7.120 0.160 1.00 . A A . 8 CYS H 1 1 13 2082 1 1 8 CYS HA H -11.556 -6.899 0.468 1.00 . A A . 8 CYS HA 1 1 13 2083 1 1 8 CYS HB2 H -11.664 -8.783 2.086 1.00 . A A . 8 CYS HB2 1 1 13 2084 1 1 8 CYS HB3 H -12.302 -7.243 2.667 1.00 . A A . 8 CYS HB3 1 1 13 2085 1 1 8 CYS N N -13.610 -6.681 0.351 1.00 . A A . 8 CYS N 1 1 13 2086 1 1 8 CYS O O -11.264 -9.297 -0.510 1.00 . A A . 8 CYS O 1 1 13 2087 1 1 8 CYS SG S -13.998 -8.863 2.557 1.00 . A A . 8 CYS SG 1 1 13 2088 1 1 9 ALA C C -12.206 -9.936 -3.293 1.00 . A A . 9 ALA C 1 1 13 2089 1 1 9 ALA CA C -13.390 -9.870 -2.333 1.00 . A A . 9 ALA CA 1 1 13 2090 1 1 9 ALA CB C -14.709 -9.726 -3.094 1.00 . A A . 9 ALA CB 1 1 13 2091 1 1 9 ALA H H -14.072 -8.160 -1.308 1.00 . A A . 9 ALA H 1 1 13 2092 1 1 9 ALA HA H -13.406 -10.806 -1.784 1.00 . A A . 9 ALA HA 1 1 13 2093 1 1 9 ALA HB1 H -14.855 -10.588 -3.743 1.00 . A A . 9 ALA HB1 1 1 13 2094 1 1 9 ALA HB2 H -15.538 -9.677 -2.386 1.00 . A A . 9 ALA HB2 1 1 13 2095 1 1 9 ALA HB3 H -14.694 -8.825 -3.706 1.00 . A A . 9 ALA HB3 1 1 13 2096 1 1 9 ALA N N -13.287 -8.785 -1.368 1.00 . A A . 9 ALA N 1 1 13 2097 1 1 9 ALA O O -11.789 -11.031 -3.669 1.00 . A A . 9 ALA O 1 1 13 2098 1 1 10 TRP C C -9.245 -9.421 -4.146 1.00 . A A . 10 TRP C 1 1 13 2099 1 1 10 TRP CA C -10.501 -8.652 -4.558 1.00 . A A . 10 TRP CA 1 1 13 2100 1 1 10 TRP CB C -10.216 -7.154 -4.721 1.00 . A A . 10 TRP CB 1 1 13 2101 1 1 10 TRP CD1 C -9.585 -6.626 -2.320 1.00 . A A . 10 TRP CD1 1 1 13 2102 1 1 10 TRP CD2 C -8.197 -5.663 -3.785 1.00 . A A . 10 TRP CD2 1 1 13 2103 1 1 10 TRP CE2 C -7.689 -5.377 -2.483 1.00 . A A . 10 TRP CE2 1 1 13 2104 1 1 10 TRP CE3 C -7.529 -5.063 -4.871 1.00 . A A . 10 TRP CE3 1 1 13 2105 1 1 10 TRP CG C -9.375 -6.516 -3.651 1.00 . A A . 10 TRP CG 1 1 13 2106 1 1 10 TRP CH2 C -5.877 -4.051 -3.380 1.00 . A A . 10 TRP CH2 1 1 13 2107 1 1 10 TRP CZ2 C -6.539 -4.602 -2.273 1.00 . A A . 10 TRP CZ2 1 1 13 2108 1 1 10 TRP CZ3 C -6.391 -4.260 -4.670 1.00 . A A . 10 TRP CZ3 1 1 13 2109 1 1 10 TRP H H -12.062 -7.916 -3.367 1.00 . A A . 10 TRP H 1 1 13 2110 1 1 10 TRP HA H -10.804 -9.060 -5.517 1.00 . A A . 10 TRP HA 1 1 13 2111 1 1 10 TRP HB2 H -9.698 -7.037 -5.664 1.00 . A A . 10 TRP HB2 1 1 13 2112 1 1 10 TRP HB3 H -11.150 -6.604 -4.816 1.00 . A A . 10 TRP HB3 1 1 13 2113 1 1 10 TRP HD1 H -10.387 -7.166 -1.845 1.00 . A A . 10 TRP HD1 1 1 13 2114 1 1 10 TRP HE1 H -8.587 -5.877 -0.617 1.00 . A A . 10 TRP HE1 1 1 13 2115 1 1 10 TRP HE3 H -7.897 -5.216 -5.874 1.00 . A A . 10 TRP HE3 1 1 13 2116 1 1 10 TRP HH2 H -4.990 -3.447 -3.243 1.00 . A A . 10 TRP HH2 1 1 13 2117 1 1 10 TRP HZ2 H -6.174 -4.421 -1.274 1.00 . A A . 10 TRP HZ2 1 1 13 2118 1 1 10 TRP HZ3 H -5.892 -3.806 -5.514 1.00 . A A . 10 TRP HZ3 1 1 13 2119 1 1 10 TRP N N -11.637 -8.786 -3.660 1.00 . A A . 10 TRP N 1 1 13 2120 1 1 10 TRP NE1 N -8.592 -5.967 -1.633 1.00 . A A . 10 TRP NE1 1 1 13 2121 1 1 10 TRP O O -8.359 -9.626 -4.977 1.00 . A A . 10 TRP O 1 1 13 2122 1 1 11 ARG C C -8.508 -11.198 -1.019 1.00 . A A . 11 ARG C 1 1 13 2123 1 1 11 ARG CA C -8.029 -10.589 -2.338 1.00 . A A . 11 ARG CA 1 1 13 2124 1 1 11 ARG CB C -6.806 -9.649 -2.179 1.00 . A A . 11 ARG CB 1 1 13 2125 1 1 11 ARG CD C -5.159 -11.512 -1.446 1.00 . A A . 11 ARG CD 1 1 13 2126 1 1 11 ARG CG C -5.458 -10.350 -2.402 1.00 . A A . 11 ARG CG 1 1 13 2127 1 1 11 ARG CZ C -3.069 -12.668 -2.286 1.00 . A A . 11 ARG CZ 1 1 13 2128 1 1 11 ARG H H -9.927 -9.643 -2.265 1.00 . A A . 11 ARG H 1 1 13 2129 1 1 11 ARG HA H -7.781 -11.391 -3.037 1.00 . A A . 11 ARG HA 1 1 13 2130 1 1 11 ARG HB2 H -6.858 -8.851 -2.921 1.00 . A A . 11 ARG HB2 1 1 13 2131 1 1 11 ARG HB3 H -6.811 -9.155 -1.207 1.00 . A A . 11 ARG HB3 1 1 13 2132 1 1 11 ARG HD2 H -5.416 -11.209 -0.431 1.00 . A A . 11 ARG HD2 1 1 13 2133 1 1 11 ARG HD3 H -5.761 -12.382 -1.714 1.00 . A A . 11 ARG HD3 1 1 13 2134 1 1 11 ARG HE H -3.199 -11.344 -0.748 1.00 . A A . 11 ARG HE 1 1 13 2135 1 1 11 ARG HG2 H -5.421 -10.723 -3.425 1.00 . A A . 11 ARG HG2 1 1 13 2136 1 1 11 ARG HG3 H -4.678 -9.595 -2.288 1.00 . A A . 11 ARG HG3 1 1 13 2137 1 1 11 ARG HH11 H -4.726 -13.458 -3.200 1.00 . A A . 11 ARG HH11 1 1 13 2138 1 1 11 ARG HH12 H -3.206 -14.125 -3.728 1.00 . A A . 11 ARG HH12 1 1 13 2139 1 1 11 ARG HH21 H -1.239 -11.973 -1.712 1.00 . A A . 11 ARG HH21 1 1 13 2140 1 1 11 ARG HH22 H -1.176 -13.271 -2.856 1.00 . A A . 11 ARG HH22 1 1 13 2141 1 1 11 ARG N N -9.150 -9.839 -2.884 1.00 . A A . 11 ARG N 1 1 13 2142 1 1 11 ARG NE N -3.726 -11.840 -1.464 1.00 . A A . 11 ARG NE 1 1 13 2143 1 1 11 ARG NH1 N -3.712 -13.464 -3.136 1.00 . A A . 11 ARG NH1 1 1 13 2144 1 1 11 ARG NH2 N -1.741 -12.672 -2.258 1.00 . A A . 11 ARG NH2 1 1 13 2145 1 1 11 ARG O O -7.917 -10.954 0.031 1.00 . A A . 11 ARG O 1 1 13 2146 1 1 12 CYS C C -9.213 -13.694 0.513 1.00 . A A . 12 CYS C 1 1 13 2147 1 1 12 CYS CA C -10.182 -12.585 0.112 1.00 . A A . 12 CYS CA 1 1 13 2148 1 1 12 CYS CB C -11.577 -13.108 -0.222 1.00 . A A . 12 CYS CB 1 1 13 2149 1 1 12 CYS H H -10.132 -12.116 -1.899 1.00 . A A . 12 CYS H 1 1 13 2150 1 1 12 CYS HA H -10.273 -11.871 0.932 1.00 . A A . 12 CYS HA 1 1 13 2151 1 1 12 CYS HB2 H -11.912 -13.719 0.614 1.00 . A A . 12 CYS HB2 1 1 13 2152 1 1 12 CYS HB3 H -12.242 -12.251 -0.308 1.00 . A A . 12 CYS HB3 1 1 13 2153 1 1 12 CYS N N -9.638 -11.913 -1.044 1.00 . A A . 12 CYS N 1 1 13 2154 1 1 12 CYS O O -9.146 -14.750 -0.108 1.00 . A A . 12 CYS O 1 1 13 2155 1 1 12 CYS SG S -11.730 -14.088 -1.741 1.00 . A A . 12 CYS SG 1 1 13 2156 1 1 13 NH2 HN1 H -8.400 -12.554 1.989 1.00 . A A . 13 NH2 HN1 1 1 13 2157 1 1 13 NH2 HN2 H -7.663 -14.115 1.702 1.00 . A A . 13 NH2 HN2 1 1 13 2158 1 1 13 NH2 N N -8.406 -13.457 1.524 1.00 . A A . 13 NH2 N 1 1 14 2159 1 1 1 GLY C C -15.411 -14.542 3.106 1.00 . A A . 1 GLY C 1 1 14 2160 1 1 1 GLY CA C -15.393 -15.762 4.015 1.00 . A A . 1 GLY CA 1 1 14 2161 1 1 1 GLY H1 H -17.369 -15.635 4.511 1.00 . A A . 1 GLY H1 1 1 14 2162 1 1 1 GLY H2 H -17.060 -16.608 3.224 1.00 . A A . 1 GLY H2 1 1 14 2163 1 1 1 GLY H3 H -16.722 -17.145 4.742 1.00 . A A . 1 GLY H3 1 1 14 2164 1 1 1 GLY HA2 H -14.730 -16.516 3.593 1.00 . A A . 1 GLY HA2 1 1 14 2165 1 1 1 GLY HA3 H -15.039 -15.470 5.003 1.00 . A A . 1 GLY HA3 1 1 14 2166 1 1 1 GLY N N -16.739 -16.332 4.141 1.00 . A A . 1 GLY N 1 1 14 2167 1 1 1 GLY O O -16.443 -14.200 2.528 1.00 . A A . 1 GLY O 1 1 14 2168 1 1 2 CYS C C -14.611 -12.636 0.816 1.00 . A A . 2 CYS C 1 1 14 2169 1 1 2 CYS CA C -14.102 -12.627 2.255 1.00 . A A . 2 CYS CA 1 1 14 2170 1 1 2 CYS CB C -12.630 -12.215 2.311 1.00 . A A . 2 CYS CB 1 1 14 2171 1 1 2 CYS H H -13.428 -14.194 3.445 1.00 . A A . 2 CYS H 1 1 14 2172 1 1 2 CYS HA H -14.684 -11.867 2.771 1.00 . A A . 2 CYS HA 1 1 14 2173 1 1 2 CYS HB2 H -11.987 -13.095 2.301 1.00 . A A . 2 CYS HB2 1 1 14 2174 1 1 2 CYS HB3 H -12.407 -11.654 1.413 1.00 . A A . 2 CYS HB3 1 1 14 2175 1 1 2 CYS N N -14.258 -13.880 2.968 1.00 . A A . 2 CYS N 1 1 14 2176 1 1 2 CYS O O -15.002 -11.574 0.342 1.00 . A A . 2 CYS O 1 1 14 2177 1 1 2 CYS SG S -12.235 -11.177 3.740 1.00 . A A . 2 CYS SG 1 1 14 2178 1 1 3 CYS C C -16.498 -13.281 -1.468 1.00 . A A . 3 CYS C 1 1 14 2179 1 1 3 CYS CA C -15.082 -13.849 -1.269 1.00 . A A . 3 CYS CA 1 1 14 2180 1 1 3 CYS CB C -14.997 -15.294 -1.790 1.00 . A A . 3 CYS CB 1 1 14 2181 1 1 3 CYS H H -14.355 -14.645 0.575 1.00 . A A . 3 CYS H 1 1 14 2182 1 1 3 CYS HA H -14.408 -13.234 -1.866 1.00 . A A . 3 CYS HA 1 1 14 2183 1 1 3 CYS HB2 H -15.057 -15.996 -0.959 1.00 . A A . 3 CYS HB2 1 1 14 2184 1 1 3 CYS HB3 H -15.873 -15.473 -2.414 1.00 . A A . 3 CYS HB3 1 1 14 2185 1 1 3 CYS N N -14.638 -13.781 0.122 1.00 . A A . 3 CYS N 1 1 14 2186 1 1 3 CYS O O -16.774 -12.757 -2.550 1.00 . A A . 3 CYS O 1 1 14 2187 1 1 3 CYS SG S -13.558 -15.709 -2.823 1.00 . A A . 3 CYS SG 1 1 14 2188 1 1 4 SER C C -19.011 -11.457 -0.176 1.00 . A A . 4 SER C 1 1 14 2189 1 1 4 SER CA C -18.767 -12.905 -0.595 1.00 . A A . 4 SER CA 1 1 14 2190 1 1 4 SER CB C -19.724 -13.892 0.072 1.00 . A A . 4 SER CB 1 1 14 2191 1 1 4 SER H H -17.122 -13.764 0.424 1.00 . A A . 4 SER H 1 1 14 2192 1 1 4 SER HA H -19.054 -12.943 -1.640 1.00 . A A . 4 SER HA 1 1 14 2193 1 1 4 SER HB2 H -20.684 -13.398 0.174 1.00 . A A . 4 SER HB2 1 1 14 2194 1 1 4 SER HB3 H -19.872 -14.750 -0.583 1.00 . A A . 4 SER HB3 1 1 14 2195 1 1 4 SER HG H -19.525 -13.676 2.000 1.00 . A A . 4 SER HG 1 1 14 2196 1 1 4 SER N N -17.384 -13.357 -0.467 1.00 . A A . 4 SER N 1 1 14 2197 1 1 4 SER O O -20.097 -10.951 -0.459 1.00 . A A . 4 SER O 1 1 14 2198 1 1 4 SER OG O -19.260 -14.344 1.333 1.00 . A A . 4 SER OG 1 1 14 2199 1 1 5 ASP C C -17.399 -8.403 0.258 1.00 . A A . 5 ASP C 1 1 14 2200 1 1 5 ASP CA C -18.280 -9.430 0.979 1.00 . A A . 5 ASP CA 1 1 14 2201 1 1 5 ASP CB C -18.162 -9.477 2.494 1.00 . A A . 5 ASP CB 1 1 14 2202 1 1 5 ASP CG C -16.793 -9.356 3.154 1.00 . A A . 5 ASP CG 1 1 14 2203 1 1 5 ASP H H -17.199 -11.130 0.802 1.00 . A A . 5 ASP H 1 1 14 2204 1 1 5 ASP HA H -19.321 -9.171 0.820 1.00 . A A . 5 ASP HA 1 1 14 2205 1 1 5 ASP HB2 H -18.746 -8.648 2.814 1.00 . A A . 5 ASP HB2 1 1 14 2206 1 1 5 ASP HB3 H -18.662 -10.369 2.865 1.00 . A A . 5 ASP HB3 1 1 14 2207 1 1 5 ASP N N -18.066 -10.757 0.459 1.00 . A A . 5 ASP N 1 1 14 2208 1 1 5 ASP O O -16.180 -8.396 0.435 1.00 . A A . 5 ASP O 1 1 14 2209 1 1 5 ASP OD1 O -16.340 -8.210 3.375 1.00 . A A . 5 ASP OD1 1 1 14 2210 1 1 5 ASP OD2 O -16.335 -10.364 3.738 1.00 . A A . 5 ASP OD2 1 1 14 2211 1 1 6 PRO C C -16.542 -5.594 -0.376 1.00 . A A . 6 PRO C 1 1 14 2212 1 1 6 PRO CA C -17.180 -6.573 -1.363 1.00 . A A . 6 PRO CA 1 1 14 2213 1 1 6 PRO CB C -18.124 -5.929 -2.379 1.00 . A A . 6 PRO CB 1 1 14 2214 1 1 6 PRO CD C -19.354 -7.485 -1.025 1.00 . A A . 6 PRO CD 1 1 14 2215 1 1 6 PRO CG C -19.504 -6.168 -1.777 1.00 . A A . 6 PRO CG 1 1 14 2216 1 1 6 PRO HA H -16.389 -7.086 -1.909 1.00 . A A . 6 PRO HA 1 1 14 2217 1 1 6 PRO HB2 H -17.918 -4.869 -2.524 1.00 . A A . 6 PRO HB2 1 1 14 2218 1 1 6 PRO HB3 H -18.049 -6.461 -3.329 1.00 . A A . 6 PRO HB3 1 1 14 2219 1 1 6 PRO HD2 H -20.008 -7.476 -0.155 1.00 . A A . 6 PRO HD2 1 1 14 2220 1 1 6 PRO HD3 H -19.586 -8.319 -1.686 1.00 . A A . 6 PRO HD3 1 1 14 2221 1 1 6 PRO HG2 H -19.729 -5.383 -1.061 1.00 . A A . 6 PRO HG2 1 1 14 2222 1 1 6 PRO HG3 H -20.274 -6.226 -2.542 1.00 . A A . 6 PRO HG3 1 1 14 2223 1 1 6 PRO N N -17.958 -7.564 -0.636 1.00 . A A . 6 PRO N 1 1 14 2224 1 1 6 PRO O O -17.140 -5.215 0.634 1.00 . A A . 6 PRO O 1 1 14 2225 1 1 7 LEU C C -13.229 -5.725 0.272 1.00 . A A . 7 LEU C 1 1 14 2226 1 1 7 LEU CA C -14.204 -4.592 -0.019 1.00 . A A . 7 LEU CA 1 1 14 2227 1 1 7 LEU CB C -14.558 -3.887 1.306 1.00 . A A . 7 LEU CB 1 1 14 2228 1 1 7 LEU CD1 C -16.097 -2.070 2.211 1.00 . A A . 7 LEU CD1 1 1 14 2229 1 1 7 LEU CD2 C -14.103 -1.457 0.869 1.00 . A A . 7 LEU CD2 1 1 14 2230 1 1 7 LEU CG C -15.194 -2.513 1.056 1.00 . A A . 7 LEU CG 1 1 14 2231 1 1 7 LEU H H -15.065 -5.513 -1.648 1.00 . A A . 7 LEU H 1 1 14 2232 1 1 7 LEU HA H -13.703 -3.879 -0.675 1.00 . A A . 7 LEU HA 1 1 14 2233 1 1 7 LEU HB2 H -15.205 -4.520 1.906 1.00 . A A . 7 LEU HB2 1 1 14 2234 1 1 7 LEU HB3 H -13.649 -3.752 1.895 1.00 . A A . 7 LEU HB3 1 1 14 2235 1 1 7 LEU HD11 H -15.575 -2.170 3.163 1.00 . A A . 7 LEU HD11 1 1 14 2236 1 1 7 LEU HD12 H -16.403 -1.034 2.076 1.00 . A A . 7 LEU HD12 1 1 14 2237 1 1 7 LEU HD13 H -16.996 -2.682 2.219 1.00 . A A . 7 LEU HD13 1 1 14 2238 1 1 7 LEU HD21 H -13.463 -1.716 0.027 1.00 . A A . 7 LEU HD21 1 1 14 2239 1 1 7 LEU HD22 H -14.566 -0.493 0.675 1.00 . A A . 7 LEU HD22 1 1 14 2240 1 1 7 LEU HD23 H -13.499 -1.379 1.773 1.00 . A A . 7 LEU HD23 1 1 14 2241 1 1 7 LEU HG H -15.795 -2.571 0.147 1.00 . A A . 7 LEU HG 1 1 14 2242 1 1 7 LEU N N -15.336 -5.168 -0.748 1.00 . A A . 7 LEU N 1 1 14 2243 1 1 7 LEU O O -12.031 -5.530 0.071 1.00 . A A . 7 LEU O 1 1 14 2244 1 1 8 CYS C C -12.924 -9.108 -0.249 1.00 . A A . 8 CYS C 1 1 14 2245 1 1 8 CYS CA C -12.863 -8.076 0.873 1.00 . A A . 8 CYS CA 1 1 14 2246 1 1 8 CYS CB C -13.130 -8.704 2.235 1.00 . A A . 8 CYS CB 1 1 14 2247 1 1 8 CYS H H -14.722 -7.033 0.703 1.00 . A A . 8 CYS H 1 1 14 2248 1 1 8 CYS HA H -11.845 -7.730 0.893 1.00 . A A . 8 CYS HA 1 1 14 2249 1 1 8 CYS HB2 H -13.473 -7.941 2.928 1.00 . A A . 8 CYS HB2 1 1 14 2250 1 1 8 CYS HB3 H -13.908 -9.460 2.129 1.00 . A A . 8 CYS HB3 1 1 14 2251 1 1 8 CYS N N -13.715 -6.914 0.638 1.00 . A A . 8 CYS N 1 1 14 2252 1 1 8 CYS O O -12.023 -9.932 -0.388 1.00 . A A . 8 CYS O 1 1 14 2253 1 1 8 CYS SG S -11.617 -9.445 2.903 1.00 . A A . 8 CYS SG 1 1 14 2254 1 1 9 ALA C C -12.905 -9.950 -3.119 1.00 . A A . 9 ALA C 1 1 14 2255 1 1 9 ALA CA C -14.130 -9.929 -2.220 1.00 . A A . 9 ALA CA 1 1 14 2256 1 1 9 ALA CB C -15.407 -9.575 -2.983 1.00 . A A . 9 ALA CB 1 1 14 2257 1 1 9 ALA H H -14.677 -8.431 -0.766 1.00 . A A . 9 ALA H 1 1 14 2258 1 1 9 ALA HA H -14.222 -10.930 -1.816 1.00 . A A . 9 ALA HA 1 1 14 2259 1 1 9 ALA HB1 H -15.509 -10.248 -3.833 1.00 . A A . 9 ALA HB1 1 1 14 2260 1 1 9 ALA HB2 H -16.273 -9.697 -2.330 1.00 . A A . 9 ALA HB2 1 1 14 2261 1 1 9 ALA HB3 H -15.357 -8.550 -3.346 1.00 . A A . 9 ALA HB3 1 1 14 2262 1 1 9 ALA N N -13.928 -9.012 -1.110 1.00 . A A . 9 ALA N 1 1 14 2263 1 1 9 ALA O O -12.350 -11.017 -3.374 1.00 . A A . 9 ALA O 1 1 14 2264 1 1 10 TRP C C -9.979 -9.238 -3.588 1.00 . A A . 10 TRP C 1 1 14 2265 1 1 10 TRP CA C -11.206 -8.697 -4.325 1.00 . A A . 10 TRP CA 1 1 14 2266 1 1 10 TRP CB C -10.996 -7.248 -4.774 1.00 . A A . 10 TRP CB 1 1 14 2267 1 1 10 TRP CD1 C -10.173 -5.760 -2.875 1.00 . A A . 10 TRP CD1 1 1 14 2268 1 1 10 TRP CD2 C -8.560 -6.322 -4.335 1.00 . A A . 10 TRP CD2 1 1 14 2269 1 1 10 TRP CE2 C -7.960 -5.473 -3.364 1.00 . A A . 10 TRP CE2 1 1 14 2270 1 1 10 TRP CE3 C -7.723 -6.841 -5.345 1.00 . A A . 10 TRP CE3 1 1 14 2271 1 1 10 TRP CG C -9.975 -6.457 -4.018 1.00 . A A . 10 TRP CG 1 1 14 2272 1 1 10 TRP CH2 C -5.804 -5.633 -4.458 1.00 . A A . 10 TRP CH2 1 1 14 2273 1 1 10 TRP CZ2 C -6.604 -5.128 -3.420 1.00 . A A . 10 TRP CZ2 1 1 14 2274 1 1 10 TRP CZ3 C -6.362 -6.497 -5.414 1.00 . A A . 10 TRP CZ3 1 1 14 2275 1 1 10 TRP H H -12.895 -7.919 -3.317 1.00 . A A . 10 TRP H 1 1 14 2276 1 1 10 TRP HA H -11.367 -9.317 -5.203 1.00 . A A . 10 TRP HA 1 1 14 2277 1 1 10 TRP HB2 H -10.669 -7.282 -5.808 1.00 . A A . 10 TRP HB2 1 1 14 2278 1 1 10 TRP HB3 H -11.943 -6.714 -4.766 1.00 . A A . 10 TRP HB3 1 1 14 2279 1 1 10 TRP HD1 H -11.114 -5.662 -2.345 1.00 . A A . 10 TRP HD1 1 1 14 2280 1 1 10 TRP HE1 H -8.884 -4.558 -1.678 1.00 . A A . 10 TRP HE1 1 1 14 2281 1 1 10 TRP HE3 H -8.137 -7.518 -6.079 1.00 . A A . 10 TRP HE3 1 1 14 2282 1 1 10 TRP HH2 H -4.756 -5.368 -4.512 1.00 . A A . 10 TRP HH2 1 1 14 2283 1 1 10 TRP HZ2 H -6.177 -4.478 -2.675 1.00 . A A . 10 TRP HZ2 1 1 14 2284 1 1 10 TRP HZ3 H -5.743 -6.906 -6.201 1.00 . A A . 10 TRP HZ3 1 1 14 2285 1 1 10 TRP N N -12.407 -8.777 -3.515 1.00 . A A . 10 TRP N 1 1 14 2286 1 1 10 TRP NE1 N -8.987 -5.162 -2.499 1.00 . A A . 10 TRP NE1 1 1 14 2287 1 1 10 TRP O O -9.020 -9.676 -4.225 1.00 . A A . 10 TRP O 1 1 14 2288 1 1 11 ARG C C -8.875 -11.158 -1.347 1.00 . A A . 11 ARG C 1 1 14 2289 1 1 11 ARG CA C -8.906 -9.636 -1.403 1.00 . A A . 11 ARG CA 1 1 14 2290 1 1 11 ARG CB C -9.040 -9.000 -0.004 1.00 . A A . 11 ARG CB 1 1 14 2291 1 1 11 ARG CD C -6.834 -7.732 -0.028 1.00 . A A . 11 ARG CD 1 1 14 2292 1 1 11 ARG CG C -7.690 -8.790 0.692 1.00 . A A . 11 ARG CG 1 1 14 2293 1 1 11 ARG CZ C -4.423 -8.336 0.314 1.00 . A A . 11 ARG CZ 1 1 14 2294 1 1 11 ARG H H -10.902 -9.007 -1.825 1.00 . A A . 11 ARG H 1 1 14 2295 1 1 11 ARG HA H -7.981 -9.311 -1.872 1.00 . A A . 11 ARG HA 1 1 14 2296 1 1 11 ARG HB2 H -9.532 -8.028 -0.082 1.00 . A A . 11 ARG HB2 1 1 14 2297 1 1 11 ARG HB3 H -9.656 -9.640 0.627 1.00 . A A . 11 ARG HB3 1 1 14 2298 1 1 11 ARG HD2 H -7.347 -7.374 -0.922 1.00 . A A . 11 ARG HD2 1 1 14 2299 1 1 11 ARG HD3 H -6.695 -6.871 0.625 1.00 . A A . 11 ARG HD3 1 1 14 2300 1 1 11 ARG HE H -5.506 -8.656 -1.381 1.00 . A A . 11 ARG HE 1 1 14 2301 1 1 11 ARG HG2 H -7.873 -8.451 1.713 1.00 . A A . 11 ARG HG2 1 1 14 2302 1 1 11 ARG HG3 H -7.161 -9.743 0.745 1.00 . A A . 11 ARG HG3 1 1 14 2303 1 1 11 ARG HH11 H -5.219 -7.322 1.913 1.00 . A A . 11 ARG HH11 1 1 14 2304 1 1 11 ARG HH12 H -3.618 -7.908 2.165 1.00 . A A . 11 ARG HH12 1 1 14 2305 1 1 11 ARG HH21 H -3.325 -9.384 -1.065 1.00 . A A . 11 ARG HH21 1 1 14 2306 1 1 11 ARG HH22 H -2.455 -8.917 0.356 1.00 . A A . 11 ARG HH22 1 1 14 2307 1 1 11 ARG N N -10.001 -9.191 -2.253 1.00 . A A . 11 ARG N 1 1 14 2308 1 1 11 ARG NE N -5.531 -8.280 -0.433 1.00 . A A . 11 ARG NE 1 1 14 2309 1 1 11 ARG NH1 N -4.410 -7.809 1.531 1.00 . A A . 11 ARG NH1 1 1 14 2310 1 1 11 ARG NH2 N -3.330 -8.920 -0.160 1.00 . A A . 11 ARG NH2 1 1 14 2311 1 1 11 ARG O O -7.792 -11.729 -1.226 1.00 . A A . 11 ARG O 1 1 14 2312 1 1 12 CYS C C -9.507 -13.315 -3.269 1.00 . A A . 12 CYS C 1 1 14 2313 1 1 12 CYS CA C -10.122 -13.208 -1.872 1.00 . A A . 12 CYS CA 1 1 14 2314 1 1 12 CYS CB C -11.592 -13.654 -1.813 1.00 . A A . 12 CYS CB 1 1 14 2315 1 1 12 CYS H H -10.868 -11.246 -1.580 1.00 . A A . 12 CYS H 1 1 14 2316 1 1 12 CYS HA H -9.535 -13.804 -1.175 1.00 . A A . 12 CYS HA 1 1 14 2317 1 1 12 CYS HB2 H -12.065 -13.187 -0.950 1.00 . A A . 12 CYS HB2 1 1 14 2318 1 1 12 CYS HB3 H -12.106 -13.302 -2.705 1.00 . A A . 12 CYS HB3 1 1 14 2319 1 1 12 CYS N N -10.028 -11.807 -1.511 1.00 . A A . 12 CYS N 1 1 14 2320 1 1 12 CYS O O -8.409 -13.836 -3.430 1.00 . A A . 12 CYS O 1 1 14 2321 1 1 12 CYS SG S -11.885 -15.433 -1.692 1.00 . A A . 12 CYS SG 1 1 14 2322 1 1 13 NH2 HN1 H -10.982 -12.186 -4.136 1.00 . A A . 13 NH2 HN1 1 1 14 2323 1 1 13 NH2 HN2 H -9.714 -12.742 -5.207 1.00 . A A . 13 NH2 HN2 1 1 14 2324 1 1 13 NH2 N N -10.104 -12.687 -4.271 1.00 . A A . 13 NH2 N 1 1 15 2325 1 1 1 GLY C C -15.361 -14.438 3.009 1.00 . A A . 1 GLY C 1 1 15 2326 1 1 1 GLY CA C -15.285 -15.415 4.150 1.00 . A A . 1 GLY CA 1 1 15 2327 1 1 1 GLY H1 H -16.544 -14.317 5.307 1.00 . A A . 1 GLY H1 1 1 15 2328 1 1 1 GLY H2 H -17.296 -15.487 4.428 1.00 . A A . 1 GLY H2 1 1 15 2329 1 1 1 GLY H3 H -16.420 -15.904 5.772 1.00 . A A . 1 GLY H3 1 1 15 2330 1 1 1 GLY HA2 H -15.197 -16.416 3.747 1.00 . A A . 1 GLY HA2 1 1 15 2331 1 1 1 GLY HA3 H -14.408 -15.202 4.756 1.00 . A A . 1 GLY HA3 1 1 15 2332 1 1 1 GLY N N -16.479 -15.276 4.984 1.00 . A A . 1 GLY N 1 1 15 2333 1 1 1 GLY O O -16.371 -14.342 2.308 1.00 . A A . 1 GLY O 1 1 15 2334 1 1 2 CYS C C -14.666 -12.512 0.673 1.00 . A A . 2 CYS C 1 1 15 2335 1 1 2 CYS CA C -14.286 -12.429 2.143 1.00 . A A . 2 CYS CA 1 1 15 2336 1 1 2 CYS CB C -12.918 -11.791 2.320 1.00 . A A . 2 CYS CB 1 1 15 2337 1 1 2 CYS H H -13.461 -13.871 3.399 1.00 . A A . 2 CYS H 1 1 15 2338 1 1 2 CYS HA H -15.022 -11.781 2.616 1.00 . A A . 2 CYS HA 1 1 15 2339 1 1 2 CYS HB2 H -12.131 -12.542 2.345 1.00 . A A . 2 CYS HB2 1 1 15 2340 1 1 2 CYS HB3 H -12.740 -11.162 1.459 1.00 . A A . 2 CYS HB3 1 1 15 2341 1 1 2 CYS N N -14.278 -13.693 2.835 1.00 . A A . 2 CYS N 1 1 15 2342 1 1 2 CYS O O -15.030 -11.492 0.112 1.00 . A A . 2 CYS O 1 1 15 2343 1 1 2 CYS SG S -12.836 -10.762 3.794 1.00 . A A . 2 CYS SG 1 1 15 2344 1 1 3 CYS C C -16.532 -13.470 -1.521 1.00 . A A . 3 CYS C 1 1 15 2345 1 1 3 CYS CA C -15.039 -13.805 -1.358 1.00 . A A . 3 CYS CA 1 1 15 2346 1 1 3 CYS CB C -14.783 -15.220 -1.885 1.00 . A A . 3 CYS CB 1 1 15 2347 1 1 3 CYS H H -14.330 -14.513 0.533 1.00 . A A . 3 CYS H 1 1 15 2348 1 1 3 CYS HA H -14.437 -13.112 -1.949 1.00 . A A . 3 CYS HA 1 1 15 2349 1 1 3 CYS HB2 H -15.157 -15.921 -1.148 1.00 . A A . 3 CYS HB2 1 1 15 2350 1 1 3 CYS HB3 H -15.377 -15.351 -2.790 1.00 . A A . 3 CYS HB3 1 1 15 2351 1 1 3 CYS N N -14.622 -13.685 0.034 1.00 . A A . 3 CYS N 1 1 15 2352 1 1 3 CYS O O -16.976 -13.221 -2.644 1.00 . A A . 3 CYS O 1 1 15 2353 1 1 3 CYS SG S -13.078 -15.666 -2.322 1.00 . A A . 3 CYS SG 1 1 15 2354 1 1 4 SER C C -18.952 -11.671 -0.478 1.00 . A A . 4 SER C 1 1 15 2355 1 1 4 SER CA C -18.743 -13.189 -0.480 1.00 . A A . 4 SER CA 1 1 15 2356 1 1 4 SER CB C -19.469 -13.881 0.683 1.00 . A A . 4 SER CB 1 1 15 2357 1 1 4 SER H H -16.913 -13.742 0.447 1.00 . A A . 4 SER H 1 1 15 2358 1 1 4 SER HA H -19.179 -13.579 -1.399 1.00 . A A . 4 SER HA 1 1 15 2359 1 1 4 SER HB2 H -20.510 -13.562 0.671 1.00 . A A . 4 SER HB2 1 1 15 2360 1 1 4 SER HB3 H -19.446 -14.959 0.526 1.00 . A A . 4 SER HB3 1 1 15 2361 1 1 4 SER HG H -18.008 -13.975 2.011 1.00 . A A . 4 SER HG 1 1 15 2362 1 1 4 SER N N -17.327 -13.521 -0.448 1.00 . A A . 4 SER N 1 1 15 2363 1 1 4 SER O O -19.683 -11.143 -1.321 1.00 . A A . 4 SER O 1 1 15 2364 1 1 4 SER OG O -18.905 -13.591 1.953 1.00 . A A . 4 SER OG 1 1 15 2365 1 1 5 ASP C C -17.817 -8.554 0.369 1.00 . A A . 5 ASP C 1 1 15 2366 1 1 5 ASP CA C -18.773 -9.636 0.890 1.00 . A A . 5 ASP CA 1 1 15 2367 1 1 5 ASP CB C -18.944 -9.641 2.411 1.00 . A A . 5 ASP CB 1 1 15 2368 1 1 5 ASP CG C -17.642 -9.679 3.208 1.00 . A A . 5 ASP CG 1 1 15 2369 1 1 5 ASP H H -17.738 -11.397 1.154 1.00 . A A . 5 ASP H 1 1 15 2370 1 1 5 ASP HA H -19.763 -9.456 0.474 1.00 . A A . 5 ASP HA 1 1 15 2371 1 1 5 ASP HB2 H -19.499 -8.756 2.694 1.00 . A A . 5 ASP HB2 1 1 15 2372 1 1 5 ASP HB3 H -19.554 -10.500 2.689 1.00 . A A . 5 ASP HB3 1 1 15 2373 1 1 5 ASP N N -18.358 -10.965 0.482 1.00 . A A . 5 ASP N 1 1 15 2374 1 1 5 ASP O O -16.632 -8.812 0.139 1.00 . A A . 5 ASP O 1 1 15 2375 1 1 5 ASP OD1 O -17.078 -10.781 3.384 1.00 . A A . 5 ASP OD1 1 1 15 2376 1 1 5 ASP OD2 O -17.284 -8.622 3.780 1.00 . A A . 5 ASP OD2 1 1 15 2377 1 1 6 PRO C C -16.476 -5.725 0.127 1.00 . A A . 6 PRO C 1 1 15 2378 1 1 6 PRO CA C -17.595 -6.360 -0.687 1.00 . A A . 6 PRO CA 1 1 15 2379 1 1 6 PRO CB C -18.625 -5.317 -1.114 1.00 . A A . 6 PRO CB 1 1 15 2380 1 1 6 PRO CD C -19.656 -6.842 0.393 1.00 . A A . 6 PRO CD 1 1 15 2381 1 1 6 PRO CG C -19.635 -5.362 0.023 1.00 . A A . 6 PRO CG 1 1 15 2382 1 1 6 PRO HA H -17.172 -6.844 -1.567 1.00 . A A . 6 PRO HA 1 1 15 2383 1 1 6 PRO HB2 H -18.184 -4.327 -1.219 1.00 . A A . 6 PRO HB2 1 1 15 2384 1 1 6 PRO HB3 H -19.105 -5.631 -2.041 1.00 . A A . 6 PRO HB3 1 1 15 2385 1 1 6 PRO HD2 H -19.897 -6.958 1.448 1.00 . A A . 6 PRO HD2 1 1 15 2386 1 1 6 PRO HD3 H -20.377 -7.364 -0.227 1.00 . A A . 6 PRO HD3 1 1 15 2387 1 1 6 PRO HG2 H -19.269 -4.775 0.867 1.00 . A A . 6 PRO HG2 1 1 15 2388 1 1 6 PRO HG3 H -20.611 -5.008 -0.304 1.00 . A A . 6 PRO HG3 1 1 15 2389 1 1 6 PRO N N -18.326 -7.341 0.092 1.00 . A A . 6 PRO N 1 1 15 2390 1 1 6 PRO O O -16.416 -5.859 1.349 1.00 . A A . 6 PRO O 1 1 15 2391 1 1 7 LEU C C -13.255 -5.432 0.130 1.00 . A A . 7 LEU C 1 1 15 2392 1 1 7 LEU CA C -14.339 -4.388 -0.137 1.00 . A A . 7 LEU CA 1 1 15 2393 1 1 7 LEU CB C -14.543 -3.500 1.106 1.00 . A A . 7 LEU CB 1 1 15 2394 1 1 7 LEU CD1 C -16.011 -1.898 2.341 1.00 . A A . 7 LEU CD1 1 1 15 2395 1 1 7 LEU CD2 C -15.077 -1.238 0.103 1.00 . A A . 7 LEU CD2 1 1 15 2396 1 1 7 LEU CG C -15.604 -2.396 0.954 1.00 . A A . 7 LEU CG 1 1 15 2397 1 1 7 LEU H H -15.710 -5.109 -1.582 1.00 . A A . 7 LEU H 1 1 15 2398 1 1 7 LEU HA H -13.986 -3.749 -0.946 1.00 . A A . 7 LEU HA 1 1 15 2399 1 1 7 LEU HB2 H -14.811 -4.138 1.944 1.00 . A A . 7 LEU HB2 1 1 15 2400 1 1 7 LEU HB3 H -13.594 -3.037 1.373 1.00 . A A . 7 LEU HB3 1 1 15 2401 1 1 7 LEU HD11 H -15.142 -1.531 2.886 1.00 . A A . 7 LEU HD11 1 1 15 2402 1 1 7 LEU HD12 H -16.748 -1.105 2.255 1.00 . A A . 7 LEU HD12 1 1 15 2403 1 1 7 LEU HD13 H -16.460 -2.719 2.900 1.00 . A A . 7 LEU HD13 1 1 15 2404 1 1 7 LEU HD21 H -14.176 -0.817 0.548 1.00 . A A . 7 LEU HD21 1 1 15 2405 1 1 7 LEU HD22 H -14.847 -1.591 -0.901 1.00 . A A . 7 LEU HD22 1 1 15 2406 1 1 7 LEU HD23 H -15.837 -0.461 0.024 1.00 . A A . 7 LEU HD23 1 1 15 2407 1 1 7 LEU HG H -16.500 -2.798 0.478 1.00 . A A . 7 LEU HG 1 1 15 2408 1 1 7 LEU N N -15.582 -5.034 -0.583 1.00 . A A . 7 LEU N 1 1 15 2409 1 1 7 LEU O O -12.062 -5.124 0.059 1.00 . A A . 7 LEU O 1 1 15 2410 1 1 8 CYS C C -12.788 -8.872 -0.332 1.00 . A A . 8 CYS C 1 1 15 2411 1 1 8 CYS CA C -12.826 -7.791 0.748 1.00 . A A . 8 CYS CA 1 1 15 2412 1 1 8 CYS CB C -13.272 -8.316 2.111 1.00 . A A . 8 CYS CB 1 1 15 2413 1 1 8 CYS H H -14.677 -6.788 0.435 1.00 . A A . 8 CYS H 1 1 15 2414 1 1 8 CYS HA H -11.822 -7.428 0.853 1.00 . A A . 8 CYS HA 1 1 15 2415 1 1 8 CYS HB2 H -13.631 -7.482 2.714 1.00 . A A . 8 CYS HB2 1 1 15 2416 1 1 8 CYS HB3 H -14.095 -9.015 1.962 1.00 . A A . 8 CYS HB3 1 1 15 2417 1 1 8 CYS N N -13.672 -6.673 0.378 1.00 . A A . 8 CYS N 1 1 15 2418 1 1 8 CYS O O -11.856 -9.677 -0.382 1.00 . A A . 8 CYS O 1 1 15 2419 1 1 8 CYS SG S -11.945 -9.115 3.043 1.00 . A A . 8 CYS SG 1 1 15 2420 1 1 9 ALA C C -12.668 -9.991 -3.141 1.00 . A A . 9 ALA C 1 1 15 2421 1 1 9 ALA CA C -13.921 -9.829 -2.301 1.00 . A A . 9 ALA CA 1 1 15 2422 1 1 9 ALA CB C -15.175 -9.534 -3.132 1.00 . A A . 9 ALA CB 1 1 15 2423 1 1 9 ALA H H -14.477 -8.171 -1.059 1.00 . A A . 9 ALA H 1 1 15 2424 1 1 9 ALA HA H -14.041 -10.787 -1.821 1.00 . A A . 9 ALA HA 1 1 15 2425 1 1 9 ALA HB1 H -15.282 -10.290 -3.910 1.00 . A A . 9 ALA HB1 1 1 15 2426 1 1 9 ALA HB2 H -16.055 -9.568 -2.488 1.00 . A A . 9 ALA HB2 1 1 15 2427 1 1 9 ALA HB3 H -15.105 -8.549 -3.590 1.00 . A A . 9 ALA HB3 1 1 15 2428 1 1 9 ALA N N -13.749 -8.837 -1.251 1.00 . A A . 9 ALA N 1 1 15 2429 1 1 9 ALA O O -12.175 -11.114 -3.269 1.00 . A A . 9 ALA O 1 1 15 2430 1 1 10 TRP C C -9.685 -9.461 -3.637 1.00 . A A . 10 TRP C 1 1 15 2431 1 1 10 TRP CA C -10.891 -8.982 -4.444 1.00 . A A . 10 TRP CA 1 1 15 2432 1 1 10 TRP CB C -10.670 -7.636 -5.141 1.00 . A A . 10 TRP CB 1 1 15 2433 1 1 10 TRP CD1 C -10.055 -6.199 -3.105 1.00 . A A . 10 TRP CD1 1 1 15 2434 1 1 10 TRP CD2 C -9.068 -5.528 -5.008 1.00 . A A . 10 TRP CD2 1 1 15 2435 1 1 10 TRP CE2 C -8.653 -4.626 -3.986 1.00 . A A . 10 TRP CE2 1 1 15 2436 1 1 10 TRP CE3 C -8.566 -5.297 -6.308 1.00 . A A . 10 TRP CE3 1 1 15 2437 1 1 10 TRP CG C -9.972 -6.515 -4.420 1.00 . A A . 10 TRP CG 1 1 15 2438 1 1 10 TRP CH2 C -7.312 -3.346 -5.549 1.00 . A A . 10 TRP CH2 1 1 15 2439 1 1 10 TRP CZ2 C -7.806 -3.540 -4.249 1.00 . A A . 10 TRP CZ2 1 1 15 2440 1 1 10 TRP CZ3 C -7.692 -4.226 -6.577 1.00 . A A . 10 TRP CZ3 1 1 15 2441 1 1 10 TRP H H -12.500 -7.977 -3.596 1.00 . A A . 10 TRP H 1 1 15 2442 1 1 10 TRP HA H -11.062 -9.729 -5.213 1.00 . A A . 10 TRP HA 1 1 15 2443 1 1 10 TRP HB2 H -10.088 -7.864 -6.018 1.00 . A A . 10 TRP HB2 1 1 15 2444 1 1 10 TRP HB3 H -11.620 -7.259 -5.516 1.00 . A A . 10 TRP HB3 1 1 15 2445 1 1 10 TRP HD1 H -10.641 -6.718 -2.359 1.00 . A A . 10 TRP HD1 1 1 15 2446 1 1 10 TRP HE1 H -9.120 -4.709 -1.908 1.00 . A A . 10 TRP HE1 1 1 15 2447 1 1 10 TRP HE3 H -8.845 -5.966 -7.110 1.00 . A A . 10 TRP HE3 1 1 15 2448 1 1 10 TRP HH2 H -6.640 -2.522 -5.755 1.00 . A A . 10 TRP HH2 1 1 15 2449 1 1 10 TRP HZ2 H -7.525 -2.862 -3.458 1.00 . A A . 10 TRP HZ2 1 1 15 2450 1 1 10 TRP HZ3 H -7.306 -4.086 -7.580 1.00 . A A . 10 TRP HZ3 1 1 15 2451 1 1 10 TRP N N -12.097 -8.903 -3.657 1.00 . A A . 10 TRP N 1 1 15 2452 1 1 10 TRP NE1 N -9.269 -5.093 -2.844 1.00 . A A . 10 TRP NE1 1 1 15 2453 1 1 10 TRP O O -8.744 -9.991 -4.223 1.00 . A A . 10 TRP O 1 1 15 2454 1 1 11 ARG C C -8.776 -11.351 -1.282 1.00 . A A . 11 ARG C 1 1 15 2455 1 1 11 ARG CA C -8.640 -9.851 -1.466 1.00 . A A . 11 ARG CA 1 1 15 2456 1 1 11 ARG CB C -8.472 -9.081 -0.139 1.00 . A A . 11 ARG CB 1 1 15 2457 1 1 11 ARG CD C -6.637 -8.296 1.525 1.00 . A A . 11 ARG CD 1 1 15 2458 1 1 11 ARG CG C -6.991 -9.129 0.291 1.00 . A A . 11 ARG CG 1 1 15 2459 1 1 11 ARG CZ C -7.886 -8.944 3.600 1.00 . A A . 11 ARG CZ 1 1 15 2460 1 1 11 ARG H H -10.600 -9.081 -1.882 1.00 . A A . 11 ARG H 1 1 15 2461 1 1 11 ARG HA H -7.730 -9.717 -2.040 1.00 . A A . 11 ARG HA 1 1 15 2462 1 1 11 ARG HB2 H -8.749 -8.037 -0.290 1.00 . A A . 11 ARG HB2 1 1 15 2463 1 1 11 ARG HB3 H -9.111 -9.513 0.634 1.00 . A A . 11 ARG HB3 1 1 15 2464 1 1 11 ARG HD2 H -5.577 -8.046 1.468 1.00 . A A . 11 ARG HD2 1 1 15 2465 1 1 11 ARG HD3 H -7.193 -7.358 1.520 1.00 . A A . 11 ARG HD3 1 1 15 2466 1 1 11 ARG HE H -6.057 -9.612 3.082 1.00 . A A . 11 ARG HE 1 1 15 2467 1 1 11 ARG HG2 H -6.681 -10.161 0.459 1.00 . A A . 11 ARG HG2 1 1 15 2468 1 1 11 ARG HG3 H -6.396 -8.734 -0.528 1.00 . A A . 11 ARG HG3 1 1 15 2469 1 1 11 ARG HH11 H -9.004 -7.612 2.460 1.00 . A A . 11 ARG HH11 1 1 15 2470 1 1 11 ARG HH12 H -9.681 -8.084 3.979 1.00 . A A . 11 ARG HH12 1 1 15 2471 1 1 11 ARG HH21 H -7.035 -10.120 5.018 1.00 . A A . 11 ARG HH21 1 1 15 2472 1 1 11 ARG HH22 H -8.629 -9.520 5.420 1.00 . A A . 11 ARG HH22 1 1 15 2473 1 1 11 ARG N N -9.706 -9.310 -2.304 1.00 . A A . 11 ARG N 1 1 15 2474 1 1 11 ARG NE N -6.840 -9.039 2.777 1.00 . A A . 11 ARG NE 1 1 15 2475 1 1 11 ARG NH1 N -8.927 -8.182 3.301 1.00 . A A . 11 ARG NH1 1 1 15 2476 1 1 11 ARG NH2 N -7.883 -9.618 4.742 1.00 . A A . 11 ARG NH2 1 1 15 2477 1 1 11 ARG O O -7.768 -12.023 -1.057 1.00 . A A . 11 ARG O 1 1 15 2478 1 1 12 CYS C C -9.907 -13.905 -2.634 1.00 . A A . 12 CYS C 1 1 15 2479 1 1 12 CYS CA C -10.194 -13.319 -1.254 1.00 . A A . 12 CYS CA 1 1 15 2480 1 1 12 CYS CB C -11.598 -13.614 -0.755 1.00 . A A . 12 CYS CB 1 1 15 2481 1 1 12 CYS H H -10.799 -11.297 -1.470 1.00 . A A . 12 CYS H 1 1 15 2482 1 1 12 CYS HA H -9.497 -13.761 -0.543 1.00 . A A . 12 CYS HA 1 1 15 2483 1 1 12 CYS HB2 H -11.697 -13.176 0.235 1.00 . A A . 12 CYS HB2 1 1 15 2484 1 1 12 CYS HB3 H -12.311 -13.130 -1.420 1.00 . A A . 12 CYS HB3 1 1 15 2485 1 1 12 CYS N N -9.995 -11.886 -1.287 1.00 . A A . 12 CYS N 1 1 15 2486 1 1 12 CYS O O -9.228 -14.921 -2.739 1.00 . A A . 12 CYS O 1 1 15 2487 1 1 12 CYS SG S -11.999 -15.372 -0.628 1.00 . A A . 12 CYS SG 1 1 15 2488 1 1 13 NH2 HN1 H -10.981 -12.463 -3.583 1.00 . A A . 13 NH2 HN1 1 1 15 2489 1 1 13 NH2 HN2 H -10.247 -13.648 -4.635 1.00 . A A . 13 NH2 HN2 1 1 15 2490 1 1 13 NH2 N N -10.394 -13.285 -3.697 1.00 . A A . 13 NH2 N 1 1 16 2491 1 1 1 GLY C C -15.525 -13.436 4.194 1.00 . A A . 1 GLY C 1 1 16 2492 1 1 1 GLY CA C -16.833 -14.162 4.401 1.00 . A A . 1 GLY CA 1 1 16 2493 1 1 1 GLY H1 H -17.882 -12.429 4.572 1.00 . A A . 1 GLY H1 1 1 16 2494 1 1 1 GLY H2 H -18.660 -13.725 5.234 1.00 . A A . 1 GLY H2 1 1 16 2495 1 1 1 GLY H3 H -17.372 -13.024 6.012 1.00 . A A . 1 GLY H3 1 1 16 2496 1 1 1 GLY HA2 H -17.265 -14.420 3.436 1.00 . A A . 1 GLY HA2 1 1 16 2497 1 1 1 GLY HA3 H -16.649 -15.070 4.965 1.00 . A A . 1 GLY HA3 1 1 16 2498 1 1 1 GLY N N -17.764 -13.277 5.115 1.00 . A A . 1 GLY N 1 1 16 2499 1 1 1 GLY O O -14.989 -12.835 5.124 1.00 . A A . 1 GLY O 1 1 16 2500 1 1 2 CYS C C -14.468 -12.397 0.866 1.00 . A A . 2 CYS C 1 1 16 2501 1 1 2 CYS CA C -14.225 -12.421 2.379 1.00 . A A . 2 CYS CA 1 1 16 2502 1 1 2 CYS CB C -12.750 -12.645 2.696 1.00 . A A . 2 CYS CB 1 1 16 2503 1 1 2 CYS H H -15.304 -14.184 2.323 1.00 . A A . 2 CYS H 1 1 16 2504 1 1 2 CYS HA H -14.552 -11.467 2.797 1.00 . A A . 2 CYS HA 1 1 16 2505 1 1 2 CYS HB2 H -12.625 -13.579 3.242 1.00 . A A . 2 CYS HB2 1 1 16 2506 1 1 2 CYS HB3 H -12.234 -12.781 1.751 1.00 . A A . 2 CYS HB3 1 1 16 2507 1 1 2 CYS N N -15.000 -13.485 2.975 1.00 . A A . 2 CYS N 1 1 16 2508 1 1 2 CYS O O -14.498 -11.329 0.273 1.00 . A A . 2 CYS O 1 1 16 2509 1 1 2 CYS SG S -12.005 -11.330 3.700 1.00 . A A . 2 CYS SG 1 1 16 2510 1 1 3 CYS C C -16.329 -13.033 -1.513 1.00 . A A . 3 CYS C 1 1 16 2511 1 1 3 CYS CA C -14.958 -13.631 -1.209 1.00 . A A . 3 CYS CA 1 1 16 2512 1 1 3 CYS CB C -14.924 -15.089 -1.675 1.00 . A A . 3 CYS CB 1 1 16 2513 1 1 3 CYS H H -14.571 -14.435 0.719 1.00 . A A . 3 CYS H 1 1 16 2514 1 1 3 CYS HA H -14.218 -13.071 -1.767 1.00 . A A . 3 CYS HA 1 1 16 2515 1 1 3 CYS HB2 H -15.859 -15.553 -1.373 1.00 . A A . 3 CYS HB2 1 1 16 2516 1 1 3 CYS HB3 H -14.885 -15.114 -2.766 1.00 . A A . 3 CYS HB3 1 1 16 2517 1 1 3 CYS N N -14.648 -13.558 0.221 1.00 . A A . 3 CYS N 1 1 16 2518 1 1 3 CYS O O -16.528 -12.421 -2.559 1.00 . A A . 3 CYS O 1 1 16 2519 1 1 3 CYS SG S -13.571 -16.080 -0.997 1.00 . A A . 3 CYS SG 1 1 16 2520 1 1 4 SER C C -18.799 -11.367 -0.427 1.00 . A A . 4 SER C 1 1 16 2521 1 1 4 SER CA C -18.655 -12.866 -0.673 1.00 . A A . 4 SER CA 1 1 16 2522 1 1 4 SER CB C -19.404 -13.734 0.332 1.00 . A A . 4 SER CB 1 1 16 2523 1 1 4 SER H H -17.035 -13.727 0.257 1.00 . A A . 4 SER H 1 1 16 2524 1 1 4 SER HA H -19.086 -13.089 -1.642 1.00 . A A . 4 SER HA 1 1 16 2525 1 1 4 SER HB2 H -20.389 -13.303 0.463 1.00 . A A . 4 SER HB2 1 1 16 2526 1 1 4 SER HB3 H -19.515 -14.733 -0.087 1.00 . A A . 4 SER HB3 1 1 16 2527 1 1 4 SER HG H -19.317 -14.189 2.236 1.00 . A A . 4 SER HG 1 1 16 2528 1 1 4 SER N N -17.270 -13.261 -0.606 1.00 . A A . 4 SER N 1 1 16 2529 1 1 4 SER O O -19.112 -10.613 -1.348 1.00 . A A . 4 SER O 1 1 16 2530 1 1 4 SER OG O -18.697 -13.836 1.565 1.00 . A A . 4 SER OG 1 1 16 2531 1 1 5 ASP C C -17.843 -8.623 0.501 1.00 . A A . 5 ASP C 1 1 16 2532 1 1 5 ASP CA C -18.785 -9.569 1.253 1.00 . A A . 5 ASP CA 1 1 16 2533 1 1 5 ASP CB C -18.619 -9.456 2.771 1.00 . A A . 5 ASP CB 1 1 16 2534 1 1 5 ASP CG C -17.312 -10.017 3.320 1.00 . A A . 5 ASP CG 1 1 16 2535 1 1 5 ASP H H -18.250 -11.566 1.531 1.00 . A A . 5 ASP H 1 1 16 2536 1 1 5 ASP HA H -19.819 -9.320 1.031 1.00 . A A . 5 ASP HA 1 1 16 2537 1 1 5 ASP HB2 H -18.700 -8.409 3.036 1.00 . A A . 5 ASP HB2 1 1 16 2538 1 1 5 ASP HB3 H -19.441 -9.981 3.254 1.00 . A A . 5 ASP HB3 1 1 16 2539 1 1 5 ASP N N -18.592 -10.934 0.815 1.00 . A A . 5 ASP N 1 1 16 2540 1 1 5 ASP O O -16.618 -8.778 0.570 1.00 . A A . 5 ASP O 1 1 16 2541 1 1 5 ASP OD1 O -17.186 -11.260 3.350 1.00 . A A . 5 ASP OD1 1 1 16 2542 1 1 5 ASP OD2 O -16.486 -9.233 3.847 1.00 . A A . 5 ASP OD2 1 1 16 2543 1 1 6 PRO C C -16.707 -5.888 0.008 1.00 . A A . 6 PRO C 1 1 16 2544 1 1 6 PRO CA C -17.568 -6.690 -0.967 1.00 . A A . 6 PRO CA 1 1 16 2545 1 1 6 PRO CB C -18.542 -5.817 -1.759 1.00 . A A . 6 PRO CB 1 1 16 2546 1 1 6 PRO CD C -19.789 -7.274 -0.347 1.00 . A A . 6 PRO CD 1 1 16 2547 1 1 6 PRO CG C -19.822 -5.868 -0.933 1.00 . A A . 6 PRO CG 1 1 16 2548 1 1 6 PRO HA H -16.925 -7.234 -1.659 1.00 . A A . 6 PRO HA 1 1 16 2549 1 1 6 PRO HB2 H -18.167 -4.802 -1.881 1.00 . A A . 6 PRO HB2 1 1 16 2550 1 1 6 PRO HB3 H -18.735 -6.266 -2.731 1.00 . A A . 6 PRO HB3 1 1 16 2551 1 1 6 PRO HD2 H -20.277 -7.269 0.625 1.00 . A A . 6 PRO HD2 1 1 16 2552 1 1 6 PRO HD3 H -20.276 -7.970 -1.028 1.00 . A A . 6 PRO HD3 1 1 16 2553 1 1 6 PRO HG2 H -19.769 -5.143 -0.124 1.00 . A A . 6 PRO HG2 1 1 16 2554 1 1 6 PRO HG3 H -20.709 -5.702 -1.544 1.00 . A A . 6 PRO HG3 1 1 16 2555 1 1 6 PRO N N -18.385 -7.631 -0.229 1.00 . A A . 6 PRO N 1 1 16 2556 1 1 6 PRO O O -17.007 -5.789 1.201 1.00 . A A . 6 PRO O 1 1 16 2557 1 1 7 LEU C C -13.370 -5.732 0.411 1.00 . A A . 7 LEU C 1 1 16 2558 1 1 7 LEU CA C -14.457 -4.702 0.090 1.00 . A A . 7 LEU CA 1 1 16 2559 1 1 7 LEU CB C -14.769 -3.828 1.325 1.00 . A A . 7 LEU CB 1 1 16 2560 1 1 7 LEU CD1 C -16.183 -2.075 2.430 1.00 . A A . 7 LEU CD1 1 1 16 2561 1 1 7 LEU CD2 C -15.230 -1.609 0.159 1.00 . A A . 7 LEU CD2 1 1 16 2562 1 1 7 LEU CG C -15.789 -2.697 1.085 1.00 . A A . 7 LEU CG 1 1 16 2563 1 1 7 LEU H H -15.532 -5.523 -1.522 1.00 . A A . 7 LEU H 1 1 16 2564 1 1 7 LEU HA H -14.045 -4.044 -0.672 1.00 . A A . 7 LEU HA 1 1 16 2565 1 1 7 LEU HB2 H -15.119 -4.465 2.135 1.00 . A A . 7 LEU HB2 1 1 16 2566 1 1 7 LEU HB3 H -13.836 -3.381 1.668 1.00 . A A . 7 LEU HB3 1 1 16 2567 1 1 7 LEU HD11 H -15.302 -1.692 2.942 1.00 . A A . 7 LEU HD11 1 1 16 2568 1 1 7 LEU HD12 H -16.890 -1.259 2.273 1.00 . A A . 7 LEU HD12 1 1 16 2569 1 1 7 LEU HD13 H -16.662 -2.827 3.058 1.00 . A A . 7 LEU HD13 1 1 16 2570 1 1 7 LEU HD21 H -14.317 -1.185 0.577 1.00 . A A . 7 LEU HD21 1 1 16 2571 1 1 7 LEU HD22 H -15.019 -2.027 -0.825 1.00 . A A . 7 LEU HD22 1 1 16 2572 1 1 7 LEU HD23 H -15.969 -0.817 0.034 1.00 . A A . 7 LEU HD23 1 1 16 2573 1 1 7 LEU HG H -16.693 -3.102 0.631 1.00 . A A . 7 LEU HG 1 1 16 2574 1 1 7 LEU N N -15.615 -5.355 -0.525 1.00 . A A . 7 LEU N 1 1 16 2575 1 1 7 LEU O O -12.197 -5.354 0.460 1.00 . A A . 7 LEU O 1 1 16 2576 1 1 8 CYS C C -12.757 -9.053 -0.543 1.00 . A A . 8 CYS C 1 1 16 2577 1 1 8 CYS CA C -12.740 -8.114 0.661 1.00 . A A . 8 CYS CA 1 1 16 2578 1 1 8 CYS CB C -12.899 -8.875 1.983 1.00 . A A . 8 CYS CB 1 1 16 2579 1 1 8 CYS H H -14.695 -7.262 0.522 1.00 . A A . 8 CYS H 1 1 16 2580 1 1 8 CYS HA H -11.749 -7.685 0.661 1.00 . A A . 8 CYS HA 1 1 16 2581 1 1 8 CYS HB2 H -13.039 -8.155 2.788 1.00 . A A . 8 CYS HB2 1 1 16 2582 1 1 8 CYS HB3 H -13.787 -9.503 1.920 1.00 . A A . 8 CYS HB3 1 1 16 2583 1 1 8 CYS N N -13.711 -7.023 0.542 1.00 . A A . 8 CYS N 1 1 16 2584 1 1 8 CYS O O -11.850 -9.873 -0.703 1.00 . A A . 8 CYS O 1 1 16 2585 1 1 8 CYS SG S -11.442 -9.894 2.372 1.00 . A A . 8 CYS SG 1 1 16 2586 1 1 9 ALA C C -12.609 -9.840 -3.439 1.00 . A A . 9 ALA C 1 1 16 2587 1 1 9 ALA CA C -13.873 -9.792 -2.582 1.00 . A A . 9 ALA CA 1 1 16 2588 1 1 9 ALA CB C -15.110 -9.400 -3.385 1.00 . A A . 9 ALA CB 1 1 16 2589 1 1 9 ALA H H -14.453 -8.243 -1.225 1.00 . A A . 9 ALA H 1 1 16 2590 1 1 9 ALA HA H -14.008 -10.791 -2.178 1.00 . A A . 9 ALA HA 1 1 16 2591 1 1 9 ALA HB1 H -15.215 -10.068 -4.238 1.00 . A A . 9 ALA HB1 1 1 16 2592 1 1 9 ALA HB2 H -15.996 -9.486 -2.755 1.00 . A A . 9 ALA HB2 1 1 16 2593 1 1 9 ALA HB3 H -15.015 -8.375 -3.741 1.00 . A A . 9 ALA HB3 1 1 16 2594 1 1 9 ALA N N -13.719 -8.893 -1.450 1.00 . A A . 9 ALA N 1 1 16 2595 1 1 9 ALA O O -12.140 -10.932 -3.775 1.00 . A A . 9 ALA O 1 1 16 2596 1 1 10 TRP C C -9.583 -9.314 -3.690 1.00 . A A . 10 TRP C 1 1 16 2597 1 1 10 TRP CA C -10.729 -8.618 -4.424 1.00 . A A . 10 TRP CA 1 1 16 2598 1 1 10 TRP CB C -10.400 -7.145 -4.691 1.00 . A A . 10 TRP CB 1 1 16 2599 1 1 10 TRP CD1 C -9.994 -6.164 -2.352 1.00 . A A . 10 TRP CD1 1 1 16 2600 1 1 10 TRP CD2 C -8.439 -5.561 -3.848 1.00 . A A . 10 TRP CD2 1 1 16 2601 1 1 10 TRP CE2 C -8.142 -4.866 -2.640 1.00 . A A . 10 TRP CE2 1 1 16 2602 1 1 10 TRP CE3 C -7.607 -5.298 -4.955 1.00 . A A . 10 TRP CE3 1 1 16 2603 1 1 10 TRP CG C -9.646 -6.359 -3.649 1.00 . A A . 10 TRP CG 1 1 16 2604 1 1 10 TRP CH2 C -6.345 -3.633 -3.694 1.00 . A A . 10 TRP CH2 1 1 16 2605 1 1 10 TRP CZ2 C -7.113 -3.916 -2.554 1.00 . A A . 10 TRP CZ2 1 1 16 2606 1 1 10 TRP CZ3 C -6.579 -4.341 -4.885 1.00 . A A . 10 TRP CZ3 1 1 16 2607 1 1 10 TRP H H -12.414 -7.798 -3.499 1.00 . A A . 10 TRP H 1 1 16 2608 1 1 10 TRP HA H -10.864 -9.122 -5.378 1.00 . A A . 10 TRP HA 1 1 16 2609 1 1 10 TRP HB2 H -9.806 -7.133 -5.595 1.00 . A A . 10 TRP HB2 1 1 16 2610 1 1 10 TRP HB3 H -11.314 -6.606 -4.936 1.00 . A A . 10 TRP HB3 1 1 16 2611 1 1 10 TRP HD1 H -10.874 -6.561 -1.868 1.00 . A A . 10 TRP HD1 1 1 16 2612 1 1 10 TRP HE1 H -9.169 -4.969 -0.789 1.00 . A A . 10 TRP HE1 1 1 16 2613 1 1 10 TRP HE3 H -7.793 -5.800 -5.893 1.00 . A A . 10 TRP HE3 1 1 16 2614 1 1 10 TRP HH2 H -5.572 -2.878 -3.652 1.00 . A A . 10 TRP HH2 1 1 16 2615 1 1 10 TRP HZ2 H -6.928 -3.380 -1.632 1.00 . A A . 10 TRP HZ2 1 1 16 2616 1 1 10 TRP HZ3 H -5.985 -4.136 -5.764 1.00 . A A . 10 TRP HZ3 1 1 16 2617 1 1 10 TRP N N -11.991 -8.688 -3.713 1.00 . A A . 10 TRP N 1 1 16 2618 1 1 10 TRP NE1 N -9.091 -5.310 -1.747 1.00 . A A . 10 TRP NE1 1 1 16 2619 1 1 10 TRP O O -8.643 -9.786 -4.325 1.00 . A A . 10 TRP O 1 1 16 2620 1 1 11 ARG C C -8.718 -11.474 -1.491 1.00 . A A . 11 ARG C 1 1 16 2621 1 1 11 ARG CA C -8.634 -9.956 -1.495 1.00 . A A . 11 ARG CA 1 1 16 2622 1 1 11 ARG CB C -8.722 -9.386 -0.068 1.00 . A A . 11 ARG CB 1 1 16 2623 1 1 11 ARG CD C -7.355 -8.622 1.941 1.00 . A A . 11 ARG CD 1 1 16 2624 1 1 11 ARG CG C -7.318 -9.149 0.500 1.00 . A A . 11 ARG CG 1 1 16 2625 1 1 11 ARG CZ C -6.323 -6.351 1.883 1.00 . A A . 11 ARG CZ 1 1 16 2626 1 1 11 ARG H H -10.554 -9.130 -1.960 1.00 . A A . 11 ARG H 1 1 16 2627 1 1 11 ARG HA H -7.668 -9.698 -1.928 1.00 . A A . 11 ARG HA 1 1 16 2628 1 1 11 ARG HB2 H -9.250 -8.430 -0.078 1.00 . A A . 11 ARG HB2 1 1 16 2629 1 1 11 ARG HB3 H -9.263 -10.080 0.574 1.00 . A A . 11 ARG HB3 1 1 16 2630 1 1 11 ARG HD2 H -8.315 -8.149 2.146 1.00 . A A . 11 ARG HD2 1 1 16 2631 1 1 11 ARG HD3 H -7.240 -9.459 2.629 1.00 . A A . 11 ARG HD3 1 1 16 2632 1 1 11 ARG HE H -5.377 -8.089 2.427 1.00 . A A . 11 ARG HE 1 1 16 2633 1 1 11 ARG HG2 H -6.742 -10.074 0.474 1.00 . A A . 11 ARG HG2 1 1 16 2634 1 1 11 ARG HG3 H -6.822 -8.418 -0.142 1.00 . A A . 11 ARG HG3 1 1 16 2635 1 1 11 ARG HH11 H -8.370 -6.242 1.778 1.00 . A A . 11 ARG HH11 1 1 16 2636 1 1 11 ARG HH12 H -7.584 -4.793 1.321 1.00 . A A . 11 ARG HH12 1 1 16 2637 1 1 11 ARG HH21 H -4.300 -6.073 1.918 1.00 . A A . 11 ARG HH21 1 1 16 2638 1 1 11 ARG HH22 H -5.241 -4.629 1.653 1.00 . A A . 11 ARG HH22 1 1 16 2639 1 1 11 ARG N N -9.648 -9.354 -2.357 1.00 . A A . 11 ARG N 1 1 16 2640 1 1 11 ARG NE N -6.264 -7.660 2.161 1.00 . A A . 11 ARG NE 1 1 16 2641 1 1 11 ARG NH1 N -7.483 -5.760 1.624 1.00 . A A . 11 ARG NH1 1 1 16 2642 1 1 11 ARG NH2 N -5.214 -5.627 1.841 1.00 . A A . 11 ARG NH2 1 1 16 2643 1 1 11 ARG O O -7.707 -12.148 -1.298 1.00 . A A . 11 ARG O 1 1 16 2644 1 1 12 CYS C C -9.733 -13.733 -3.349 1.00 . A A . 12 CYS C 1 1 16 2645 1 1 12 CYS CA C -10.105 -13.441 -1.889 1.00 . A A . 12 CYS CA 1 1 16 2646 1 1 12 CYS CB C -11.554 -13.838 -1.612 1.00 . A A . 12 CYS CB 1 1 16 2647 1 1 12 CYS H H -10.710 -11.388 -1.683 1.00 . A A . 12 CYS H 1 1 16 2648 1 1 12 CYS HA H -9.471 -14.016 -1.212 1.00 . A A . 12 CYS HA 1 1 16 2649 1 1 12 CYS HB2 H -11.758 -13.697 -0.551 1.00 . A A . 12 CYS HB2 1 1 16 2650 1 1 12 CYS HB3 H -12.203 -13.184 -2.190 1.00 . A A . 12 CYS HB3 1 1 16 2651 1 1 12 CYS N N -9.923 -12.021 -1.632 1.00 . A A . 12 CYS N 1 1 16 2652 1 1 12 CYS O O -9.210 -14.794 -3.681 1.00 . A A . 12 CYS O 1 1 16 2653 1 1 12 CYS SG S -11.930 -15.553 -2.061 1.00 . A A . 12 CYS SG 1 1 16 2654 1 1 13 NH2 HN1 H -10.491 -11.963 -3.977 1.00 . A A . 13 NH2 HN1 1 1 16 2655 1 1 13 NH2 HN2 H -9.919 -13.004 -5.247 1.00 . A A . 13 NH2 HN2 1 1 16 2656 1 1 13 NH2 N N -10.006 -12.807 -4.254 1.00 . A A . 13 NH2 N 1 1 17 2657 1 1 1 GLY C C -16.257 -13.677 3.064 1.00 . A A . 1 GLY C 1 1 17 2658 1 1 1 GLY CA C -16.968 -14.589 4.048 1.00 . A A . 1 GLY CA 1 1 17 2659 1 1 1 GLY H1 H -18.768 -14.405 3.103 1.00 . A A . 1 GLY H1 1 1 17 2660 1 1 1 GLY H2 H -17.922 -15.756 2.687 1.00 . A A . 1 GLY H2 1 1 17 2661 1 1 1 GLY H3 H -18.689 -15.694 4.145 1.00 . A A . 1 GLY H3 1 1 17 2662 1 1 1 GLY HA2 H -16.308 -15.407 4.331 1.00 . A A . 1 GLY HA2 1 1 17 2663 1 1 1 GLY HA3 H -17.233 -14.017 4.935 1.00 . A A . 1 GLY HA3 1 1 17 2664 1 1 1 GLY N N -18.185 -15.153 3.454 1.00 . A A . 1 GLY N 1 1 17 2665 1 1 1 GLY O O -16.905 -13.156 2.158 1.00 . A A . 1 GLY O 1 1 17 2666 1 1 2 CYS C C -14.410 -12.461 1.023 1.00 . A A . 2 CYS C 1 1 17 2667 1 1 2 CYS CA C -14.174 -12.458 2.530 1.00 . A A . 2 CYS CA 1 1 17 2668 1 1 2 CYS CB C -12.685 -12.559 2.878 1.00 . A A . 2 CYS CB 1 1 17 2669 1 1 2 CYS H H -14.465 -13.952 3.987 1.00 . A A . 2 CYS H 1 1 17 2670 1 1 2 CYS HA H -14.522 -11.500 2.898 1.00 . A A . 2 CYS HA 1 1 17 2671 1 1 2 CYS HB2 H -12.487 -13.498 3.387 1.00 . A A . 2 CYS HB2 1 1 17 2672 1 1 2 CYS HB3 H -12.107 -12.573 1.956 1.00 . A A . 2 CYS HB3 1 1 17 2673 1 1 2 CYS N N -14.942 -13.485 3.225 1.00 . A A . 2 CYS N 1 1 17 2674 1 1 2 CYS O O -14.760 -11.425 0.470 1.00 . A A . 2 CYS O 1 1 17 2675 1 1 2 CYS SG S -12.087 -11.205 3.926 1.00 . A A . 2 CYS SG 1 1 17 2676 1 1 3 CYS C C -15.827 -13.219 -1.566 1.00 . A A . 3 CYS C 1 1 17 2677 1 1 3 CYS CA C -14.465 -13.721 -1.083 1.00 . A A . 3 CYS CA 1 1 17 2678 1 1 3 CYS CB C -14.308 -15.173 -1.519 1.00 . A A . 3 CYS CB 1 1 17 2679 1 1 3 CYS H H -14.040 -14.456 0.871 1.00 . A A . 3 CYS H 1 1 17 2680 1 1 3 CYS HA H -13.694 -13.137 -1.573 1.00 . A A . 3 CYS HA 1 1 17 2681 1 1 3 CYS HB2 H -14.978 -15.774 -0.914 1.00 . A A . 3 CYS HB2 1 1 17 2682 1 1 3 CYS HB3 H -14.638 -15.263 -2.555 1.00 . A A . 3 CYS HB3 1 1 17 2683 1 1 3 CYS N N -14.286 -13.615 0.361 1.00 . A A . 3 CYS N 1 1 17 2684 1 1 3 CYS O O -15.935 -12.819 -2.726 1.00 . A A . 3 CYS O 1 1 17 2685 1 1 3 CYS SG S -12.640 -15.856 -1.404 1.00 . A A . 3 CYS SG 1 1 17 2686 1 1 4 SER C C -18.590 -11.438 -0.699 1.00 . A A . 4 SER C 1 1 17 2687 1 1 4 SER CA C -18.208 -12.861 -1.108 1.00 . A A . 4 SER CA 1 1 17 2688 1 1 4 SER CB C -19.231 -13.919 -0.712 1.00 . A A . 4 SER CB 1 1 17 2689 1 1 4 SER H H -16.737 -13.540 0.234 1.00 . A A . 4 SER H 1 1 17 2690 1 1 4 SER HA H -18.265 -12.866 -2.189 1.00 . A A . 4 SER HA 1 1 17 2691 1 1 4 SER HB2 H -20.222 -13.480 -0.799 1.00 . A A . 4 SER HB2 1 1 17 2692 1 1 4 SER HB3 H -19.169 -14.723 -1.439 1.00 . A A . 4 SER HB3 1 1 17 2693 1 1 4 SER HG H -19.374 -13.790 1.227 1.00 . A A . 4 SER HG 1 1 17 2694 1 1 4 SER N N -16.870 -13.280 -0.736 1.00 . A A . 4 SER N 1 1 17 2695 1 1 4 SER O O -19.564 -10.932 -1.268 1.00 . A A . 4 SER O 1 1 17 2696 1 1 4 SER OG O -19.031 -14.456 0.587 1.00 . A A . 4 SER OG 1 1 17 2697 1 1 5 ASP C C -17.679 -8.342 0.191 1.00 . A A . 5 ASP C 1 1 17 2698 1 1 5 ASP CA C -18.387 -9.550 0.823 1.00 . A A . 5 ASP CA 1 1 17 2699 1 1 5 ASP CB C -18.263 -9.584 2.343 1.00 . A A . 5 ASP CB 1 1 17 2700 1 1 5 ASP CG C -16.945 -9.137 2.979 1.00 . A A . 5 ASP CG 1 1 17 2701 1 1 5 ASP H H -17.114 -11.178 0.751 1.00 . A A . 5 ASP H 1 1 17 2702 1 1 5 ASP HA H -19.456 -9.508 0.646 1.00 . A A . 5 ASP HA 1 1 17 2703 1 1 5 ASP HB2 H -19.048 -8.965 2.728 1.00 . A A . 5 ASP HB2 1 1 17 2704 1 1 5 ASP HB3 H -18.506 -10.592 2.663 1.00 . A A . 5 ASP HB3 1 1 17 2705 1 1 5 ASP N N -17.894 -10.786 0.243 1.00 . A A . 5 ASP N 1 1 17 2706 1 1 5 ASP O O -16.453 -8.349 0.052 1.00 . A A . 5 ASP O 1 1 17 2707 1 1 5 ASP OD1 O -16.773 -7.907 3.171 1.00 . A A . 5 ASP OD1 1 1 17 2708 1 1 5 ASP OD2 O -16.185 -9.991 3.474 1.00 . A A . 5 ASP OD2 1 1 17 2709 1 1 6 PRO C C -16.796 -5.455 0.033 1.00 . A A . 6 PRO C 1 1 17 2710 1 1 6 PRO CA C -17.820 -6.129 -0.879 1.00 . A A . 6 PRO CA 1 1 17 2711 1 1 6 PRO CB C -18.977 -5.195 -1.241 1.00 . A A . 6 PRO CB 1 1 17 2712 1 1 6 PRO CD C -19.846 -7.134 -0.148 1.00 . A A . 6 PRO CD 1 1 17 2713 1 1 6 PRO CG C -20.073 -5.634 -0.279 1.00 . A A . 6 PRO CG 1 1 17 2714 1 1 6 PRO HA H -17.331 -6.455 -1.798 1.00 . A A . 6 PRO HA 1 1 17 2715 1 1 6 PRO HB2 H -18.719 -4.144 -1.110 1.00 . A A . 6 PRO HB2 1 1 17 2716 1 1 6 PRO HB3 H -19.297 -5.382 -2.265 1.00 . A A . 6 PRO HB3 1 1 17 2717 1 1 6 PRO HD2 H -20.231 -7.485 0.805 1.00 . A A . 6 PRO HD2 1 1 17 2718 1 1 6 PRO HD3 H -20.319 -7.663 -0.977 1.00 . A A . 6 PRO HD3 1 1 17 2719 1 1 6 PRO HG2 H -19.907 -5.178 0.695 1.00 . A A . 6 PRO HG2 1 1 17 2720 1 1 6 PRO HG3 H -21.059 -5.385 -0.657 1.00 . A A . 6 PRO HG3 1 1 17 2721 1 1 6 PRO N N -18.408 -7.292 -0.228 1.00 . A A . 6 PRO N 1 1 17 2722 1 1 6 PRO O O -17.075 -5.153 1.197 1.00 . A A . 6 PRO O 1 1 17 2723 1 1 7 LEU C C -13.429 -5.783 0.458 1.00 . A A . 7 LEU C 1 1 17 2724 1 1 7 LEU CA C -14.366 -4.678 -0.019 1.00 . A A . 7 LEU CA 1 1 17 2725 1 1 7 LEU CB C -14.503 -3.598 1.074 1.00 . A A . 7 LEU CB 1 1 17 2726 1 1 7 LEU CD1 C -15.491 -1.426 1.875 1.00 . A A . 7 LEU CD1 1 1 17 2727 1 1 7 LEU CD2 C -14.585 -1.551 -0.437 1.00 . A A . 7 LEU CD2 1 1 17 2728 1 1 7 LEU CG C -15.297 -2.345 0.665 1.00 . A A . 7 LEU CG 1 1 17 2729 1 1 7 LEU H H -15.553 -5.551 -1.502 1.00 . A A . 7 LEU H 1 1 17 2730 1 1 7 LEU HA H -13.863 -4.208 -0.863 1.00 . A A . 7 LEU HA 1 1 17 2731 1 1 7 LEU HB2 H -14.946 -4.046 1.956 1.00 . A A . 7 LEU HB2 1 1 17 2732 1 1 7 LEU HB3 H -13.501 -3.280 1.367 1.00 . A A . 7 LEU HB3 1 1 17 2733 1 1 7 LEU HD11 H -15.981 -1.970 2.679 1.00 . A A . 7 LEU HD11 1 1 17 2734 1 1 7 LEU HD12 H -14.529 -1.061 2.235 1.00 . A A . 7 LEU HD12 1 1 17 2735 1 1 7 LEU HD13 H -16.122 -0.582 1.605 1.00 . A A . 7 LEU HD13 1 1 17 2736 1 1 7 LEU HD21 H -13.565 -1.313 -0.130 1.00 . A A . 7 LEU HD21 1 1 17 2737 1 1 7 LEU HD22 H -14.555 -2.137 -1.354 1.00 . A A . 7 LEU HD22 1 1 17 2738 1 1 7 LEU HD23 H -15.122 -0.626 -0.645 1.00 . A A . 7 LEU HD23 1 1 17 2739 1 1 7 LEU HG H -16.282 -2.637 0.301 1.00 . A A . 7 LEU HG 1 1 17 2740 1 1 7 LEU N N -15.616 -5.228 -0.544 1.00 . A A . 7 LEU N 1 1 17 2741 1 1 7 LEU O O -12.236 -5.503 0.532 1.00 . A A . 7 LEU O 1 1 17 2742 1 1 8 CYS C C -13.021 -9.131 -0.341 1.00 . A A . 8 CYS C 1 1 17 2743 1 1 8 CYS CA C -12.966 -8.160 0.831 1.00 . A A . 8 CYS CA 1 1 17 2744 1 1 8 CYS CB C -13.109 -8.880 2.173 1.00 . A A . 8 CYS CB 1 1 17 2745 1 1 8 CYS H H -14.878 -7.226 0.629 1.00 . A A . 8 CYS H 1 1 17 2746 1 1 8 CYS HA H -11.961 -7.774 0.803 1.00 . A A . 8 CYS HA 1 1 17 2747 1 1 8 CYS HB2 H -13.323 -8.161 2.957 1.00 . A A . 8 CYS HB2 1 1 17 2748 1 1 8 CYS HB3 H -13.936 -9.584 2.104 1.00 . A A . 8 CYS HB3 1 1 17 2749 1 1 8 CYS N N -13.883 -7.026 0.677 1.00 . A A . 8 CYS N 1 1 17 2750 1 1 8 CYS O O -12.099 -9.918 -0.519 1.00 . A A . 8 CYS O 1 1 17 2751 1 1 8 CYS SG S -11.573 -9.742 2.618 1.00 . A A . 8 CYS SG 1 1 17 2752 1 1 9 ALA C C -12.916 -9.922 -3.206 1.00 . A A . 9 ALA C 1 1 17 2753 1 1 9 ALA CA C -14.182 -9.919 -2.342 1.00 . A A . 9 ALA CA 1 1 17 2754 1 1 9 ALA CB C -15.446 -9.555 -3.120 1.00 . A A . 9 ALA CB 1 1 17 2755 1 1 9 ALA H H -14.785 -8.452 -0.880 1.00 . A A . 9 ALA H 1 1 17 2756 1 1 9 ALA HA H -14.306 -10.926 -1.951 1.00 . A A . 9 ALA HA 1 1 17 2757 1 1 9 ALA HB1 H -15.523 -10.193 -3.999 1.00 . A A . 9 ALA HB1 1 1 17 2758 1 1 9 ALA HB2 H -16.321 -9.721 -2.490 1.00 . A A . 9 ALA HB2 1 1 17 2759 1 1 9 ALA HB3 H -15.419 -8.512 -3.424 1.00 . A A . 9 ALA HB3 1 1 17 2760 1 1 9 ALA N N -14.018 -9.017 -1.210 1.00 . A A . 9 ALA N 1 1 17 2761 1 1 9 ALA O O -12.386 -10.980 -3.539 1.00 . A A . 9 ALA O 1 1 17 2762 1 1 10 TRP C C -9.905 -9.284 -3.613 1.00 . A A . 10 TRP C 1 1 17 2763 1 1 10 TRP CA C -11.125 -8.600 -4.252 1.00 . A A . 10 TRP CA 1 1 17 2764 1 1 10 TRP CB C -10.881 -7.104 -4.458 1.00 . A A . 10 TRP CB 1 1 17 2765 1 1 10 TRP CD1 C -10.685 -6.130 -2.121 1.00 . A A . 10 TRP CD1 1 1 17 2766 1 1 10 TRP CD2 C -8.791 -5.927 -3.305 1.00 . A A . 10 TRP CD2 1 1 17 2767 1 1 10 TRP CE2 C -8.544 -5.354 -2.024 1.00 . A A . 10 TRP CE2 1 1 17 2768 1 1 10 TRP CE3 C -7.722 -5.926 -4.225 1.00 . A A . 10 TRP CE3 1 1 17 2769 1 1 10 TRP CG C -10.171 -6.400 -3.341 1.00 . A A . 10 TRP CG 1 1 17 2770 1 1 10 TRP CH2 C -6.283 -4.747 -2.644 1.00 . A A . 10 TRP CH2 1 1 17 2771 1 1 10 TRP CZ2 C -7.313 -4.773 -1.689 1.00 . A A . 10 TRP CZ2 1 1 17 2772 1 1 10 TRP CZ3 C -6.482 -5.346 -3.899 1.00 . A A . 10 TRP CZ3 1 1 17 2773 1 1 10 TRP H H -12.810 -7.886 -3.239 1.00 . A A . 10 TRP H 1 1 17 2774 1 1 10 TRP HA H -11.293 -9.064 -5.219 1.00 . A A . 10 TRP HA 1 1 17 2775 1 1 10 TRP HB2 H -10.286 -6.998 -5.355 1.00 . A A . 10 TRP HB2 1 1 17 2776 1 1 10 TRP HB3 H -11.826 -6.596 -4.650 1.00 . A A . 10 TRP HB3 1 1 17 2777 1 1 10 TRP HD1 H -11.686 -6.372 -1.789 1.00 . A A . 10 TRP HD1 1 1 17 2778 1 1 10 TRP HE1 H -9.884 -5.241 -0.369 1.00 . A A . 10 TRP HE1 1 1 17 2779 1 1 10 TRP HE3 H -7.864 -6.363 -5.203 1.00 . A A . 10 TRP HE3 1 1 17 2780 1 1 10 TRP HH2 H -5.333 -4.285 -2.410 1.00 . A A . 10 TRP HH2 1 1 17 2781 1 1 10 TRP HZ2 H -7.165 -4.333 -0.712 1.00 . A A . 10 TRP HZ2 1 1 17 2782 1 1 10 TRP HZ3 H -5.681 -5.347 -4.625 1.00 . A A . 10 TRP HZ3 1 1 17 2783 1 1 10 TRP N N -12.351 -8.744 -3.489 1.00 . A A . 10 TRP N 1 1 17 2784 1 1 10 TRP NE1 N -9.725 -5.524 -1.338 1.00 . A A . 10 TRP NE1 1 1 17 2785 1 1 10 TRP O O -8.921 -9.555 -4.302 1.00 . A A . 10 TRP O 1 1 17 2786 1 1 11 ARG C C -8.984 -11.806 -1.826 1.00 . A A . 11 ARG C 1 1 17 2787 1 1 11 ARG CA C -8.923 -10.301 -1.555 1.00 . A A . 11 ARG CA 1 1 17 2788 1 1 11 ARG CB C -9.124 -10.027 -0.046 1.00 . A A . 11 ARG CB 1 1 17 2789 1 1 11 ARG CD C -6.744 -9.394 0.599 1.00 . A A . 11 ARG CD 1 1 17 2790 1 1 11 ARG CG C -7.937 -10.303 0.889 1.00 . A A . 11 ARG CG 1 1 17 2791 1 1 11 ARG CZ C -4.606 -8.752 1.694 1.00 . A A . 11 ARG CZ 1 1 17 2792 1 1 11 ARG H H -10.830 -9.423 -1.840 1.00 . A A . 11 ARG H 1 1 17 2793 1 1 11 ARG HA H -7.944 -9.940 -1.867 1.00 . A A . 11 ARG HA 1 1 17 2794 1 1 11 ARG HB2 H -9.416 -8.984 0.090 1.00 . A A . 11 ARG HB2 1 1 17 2795 1 1 11 ARG HB3 H -9.940 -10.657 0.306 1.00 . A A . 11 ARG HB3 1 1 17 2796 1 1 11 ARG HD2 H -6.308 -9.677 -0.359 1.00 . A A . 11 ARG HD2 1 1 17 2797 1 1 11 ARG HD3 H -7.089 -8.360 0.549 1.00 . A A . 11 ARG HD3 1 1 17 2798 1 1 11 ARG HE H -5.847 -10.246 2.319 1.00 . A A . 11 ARG HE 1 1 17 2799 1 1 11 ARG HG2 H -8.280 -10.117 1.905 1.00 . A A . 11 ARG HG2 1 1 17 2800 1 1 11 ARG HG3 H -7.626 -11.346 0.830 1.00 . A A . 11 ARG HG3 1 1 17 2801 1 1 11 ARG HH11 H -5.004 -7.681 -0.009 1.00 . A A . 11 ARG HH11 1 1 17 2802 1 1 11 ARG HH12 H -3.485 -7.312 0.787 1.00 . A A . 11 ARG HH12 1 1 17 2803 1 1 11 ARG HH21 H -3.871 -9.573 3.432 1.00 . A A . 11 ARG HH21 1 1 17 2804 1 1 11 ARG HH22 H -2.892 -8.336 2.731 1.00 . A A . 11 ARG HH22 1 1 17 2805 1 1 11 ARG N N -9.944 -9.570 -2.309 1.00 . A A . 11 ARG N 1 1 17 2806 1 1 11 ARG NE N -5.711 -9.503 1.641 1.00 . A A . 11 ARG NE 1 1 17 2807 1 1 11 ARG NH1 N -4.370 -7.822 0.776 1.00 . A A . 11 ARG NH1 1 1 17 2808 1 1 11 ARG NH2 N -3.723 -8.927 2.669 1.00 . A A . 11 ARG NH2 1 1 17 2809 1 1 11 ARG O O -8.138 -12.518 -1.290 1.00 . A A . 11 ARG O 1 1 17 2810 1 1 12 CYS C C -9.014 -14.512 -3.222 1.00 . A A . 12 CYS C 1 1 17 2811 1 1 12 CYS CA C -10.209 -13.752 -2.643 1.00 . A A . 12 CYS CA 1 1 17 2812 1 1 12 CYS CB C -11.443 -14.053 -3.494 1.00 . A A . 12 CYS CB 1 1 17 2813 1 1 12 CYS H H -10.668 -11.714 -2.986 1.00 . A A . 12 CYS H 1 1 17 2814 1 1 12 CYS HA H -10.395 -14.088 -1.618 1.00 . A A . 12 CYS HA 1 1 17 2815 1 1 12 CYS HB2 H -12.261 -13.397 -3.206 1.00 . A A . 12 CYS HB2 1 1 17 2816 1 1 12 CYS HB3 H -11.208 -13.860 -4.542 1.00 . A A . 12 CYS HB3 1 1 17 2817 1 1 12 CYS N N -9.954 -12.318 -2.593 1.00 . A A . 12 CYS N 1 1 17 2818 1 1 12 CYS O O -8.735 -15.634 -2.808 1.00 . A A . 12 CYS O 1 1 17 2819 1 1 12 CYS SG S -12.015 -15.760 -3.331 1.00 . A A . 12 CYS SG 1 1 17 2820 1 1 13 NH2 HN1 H -8.602 -13.048 -4.560 1.00 . A A . 13 NH2 HN1 1 1 17 2821 1 1 13 NH2 HN2 H -7.441 -14.366 -4.503 1.00 . A A . 13 NH2 HN2 1 1 17 2822 1 1 13 NH2 N N -8.278 -13.917 -4.146 1.00 . A A . 13 NH2 N 1 1 18 2823 1 1 1 GLY C C -16.601 -12.986 3.593 1.00 . A A . 1 GLY C 1 1 18 2824 1 1 1 GLY CA C -17.190 -13.634 4.830 1.00 . A A . 1 GLY CA 1 1 18 2825 1 1 1 GLY H1 H -18.390 -12.052 5.300 1.00 . A A . 1 GLY H1 1 1 18 2826 1 1 1 GLY H2 H -19.138 -13.195 4.389 1.00 . A A . 1 GLY H2 1 1 18 2827 1 1 1 GLY H3 H -18.872 -13.458 5.996 1.00 . A A . 1 GLY H3 1 1 18 2828 1 1 1 GLY HA2 H -17.302 -14.700 4.647 1.00 . A A . 1 GLY HA2 1 1 18 2829 1 1 1 GLY HA3 H -16.517 -13.491 5.675 1.00 . A A . 1 GLY HA3 1 1 18 2830 1 1 1 GLY N N -18.495 -13.045 5.153 1.00 . A A . 1 GLY N 1 1 18 2831 1 1 1 GLY O O -17.315 -12.769 2.608 1.00 . A A . 1 GLY O 1 1 18 2832 1 1 2 CYS C C -14.788 -12.185 1.264 1.00 . A A . 2 CYS C 1 1 18 2833 1 1 2 CYS CA C -14.507 -11.931 2.735 1.00 . A A . 2 CYS CA 1 1 18 2834 1 1 2 CYS CB C -13.026 -12.143 3.061 1.00 . A A . 2 CYS CB 1 1 18 2835 1 1 2 CYS H H -14.763 -12.999 4.467 1.00 . A A . 2 CYS H 1 1 18 2836 1 1 2 CYS HA H -14.763 -10.902 2.944 1.00 . A A . 2 CYS HA 1 1 18 2837 1 1 2 CYS HB2 H -12.866 -13.150 3.441 1.00 . A A . 2 CYS HB2 1 1 18 2838 1 1 2 CYS HB3 H -12.452 -12.056 2.144 1.00 . A A . 2 CYS HB3 1 1 18 2839 1 1 2 CYS N N -15.291 -12.735 3.643 1.00 . A A . 2 CYS N 1 1 18 2840 1 1 2 CYS O O -15.197 -11.274 0.552 1.00 . A A . 2 CYS O 1 1 18 2841 1 1 2 CYS SG S -12.371 -10.959 4.246 1.00 . A A . 2 CYS SG 1 1 18 2842 1 1 3 CYS C C -15.926 -13.431 -1.271 1.00 . A A . 3 CYS C 1 1 18 2843 1 1 3 CYS CA C -14.574 -13.740 -0.623 1.00 . A A . 3 CYS CA 1 1 18 2844 1 1 3 CYS CB C -14.203 -15.211 -0.791 1.00 . A A . 3 CYS CB 1 1 18 2845 1 1 3 CYS H H -14.203 -14.111 1.439 1.00 . A A . 3 CYS H 1 1 18 2846 1 1 3 CYS HA H -13.821 -13.148 -1.120 1.00 . A A . 3 CYS HA 1 1 18 2847 1 1 3 CYS HB2 H -13.421 -15.469 -0.084 1.00 . A A . 3 CYS HB2 1 1 18 2848 1 1 3 CYS HB3 H -15.079 -15.788 -0.534 1.00 . A A . 3 CYS HB3 1 1 18 2849 1 1 3 CYS N N -14.548 -13.412 0.797 1.00 . A A . 3 CYS N 1 1 18 2850 1 1 3 CYS O O -15.995 -13.185 -2.476 1.00 . A A . 3 CYS O 1 1 18 2851 1 1 3 CYS SG S -13.630 -15.748 -2.417 1.00 . A A . 3 CYS SG 1 1 18 2852 1 1 4 SER C C -18.857 -11.794 -0.727 1.00 . A A . 4 SER C 1 1 18 2853 1 1 4 SER CA C -18.363 -13.236 -0.922 1.00 . A A . 4 SER CA 1 1 18 2854 1 1 4 SER CB C -19.255 -14.266 -0.233 1.00 . A A . 4 SER CB 1 1 18 2855 1 1 4 SER H H -16.848 -13.642 0.498 1.00 . A A . 4 SER H 1 1 18 2856 1 1 4 SER HA H -18.456 -13.452 -1.984 1.00 . A A . 4 SER HA 1 1 18 2857 1 1 4 SER HB2 H -20.289 -13.980 -0.401 1.00 . A A . 4 SER HB2 1 1 18 2858 1 1 4 SER HB3 H -19.094 -15.238 -0.702 1.00 . A A . 4 SER HB3 1 1 18 2859 1 1 4 SER HG H -18.652 -13.526 1.490 1.00 . A A . 4 SER HG 1 1 18 2860 1 1 4 SER N N -16.998 -13.458 -0.484 1.00 . A A . 4 SER N 1 1 18 2861 1 1 4 SER O O -20.004 -11.518 -1.081 1.00 . A A . 4 SER O 1 1 18 2862 1 1 4 SER OG O -18.971 -14.387 1.159 1.00 . A A . 4 SER OG 1 1 18 2863 1 1 5 ASP C C -17.801 -8.452 -0.492 1.00 . A A . 5 ASP C 1 1 18 2864 1 1 5 ASP CA C -18.554 -9.560 0.259 1.00 . A A . 5 ASP CA 1 1 18 2865 1 1 5 ASP CB C -18.493 -9.437 1.777 1.00 . A A . 5 ASP CB 1 1 18 2866 1 1 5 ASP CG C -17.149 -9.084 2.414 1.00 . A A . 5 ASP CG 1 1 18 2867 1 1 5 ASP H H -17.181 -11.032 0.289 1.00 . A A . 5 ASP H 1 1 18 2868 1 1 5 ASP HA H -19.609 -9.493 0.014 1.00 . A A . 5 ASP HA 1 1 18 2869 1 1 5 ASP HB2 H -19.166 -8.646 2.013 1.00 . A A . 5 ASP HB2 1 1 18 2870 1 1 5 ASP HB3 H -18.901 -10.344 2.222 1.00 . A A . 5 ASP HB3 1 1 18 2871 1 1 5 ASP N N -18.095 -10.882 -0.111 1.00 . A A . 5 ASP N 1 1 18 2872 1 1 5 ASP O O -16.642 -8.634 -0.873 1.00 . A A . 5 ASP O 1 1 18 2873 1 1 5 ASP OD1 O -16.521 -8.085 2.015 1.00 . A A . 5 ASP OD1 1 1 18 2874 1 1 5 ASP OD2 O -16.803 -9.745 3.423 1.00 . A A . 5 ASP OD2 1 1 18 2875 1 1 6 PRO C C -17.046 -5.248 -0.756 1.00 . A A . 6 PRO C 1 1 18 2876 1 1 6 PRO CA C -17.853 -6.244 -1.594 1.00 . A A . 6 PRO CA 1 1 18 2877 1 1 6 PRO CB C -19.047 -5.612 -2.312 1.00 . A A . 6 PRO CB 1 1 18 2878 1 1 6 PRO CD C -19.856 -7.037 -0.570 1.00 . A A . 6 PRO CD 1 1 18 2879 1 1 6 PRO CG C -20.143 -5.704 -1.257 1.00 . A A . 6 PRO CG 1 1 18 2880 1 1 6 PRO HA H -17.165 -6.666 -2.325 1.00 . A A . 6 PRO HA 1 1 18 2881 1 1 6 PRO HB2 H -18.867 -4.585 -2.627 1.00 . A A . 6 PRO HB2 1 1 18 2882 1 1 6 PRO HB3 H -19.318 -6.227 -3.172 1.00 . A A . 6 PRO HB3 1 1 18 2883 1 1 6 PRO HD2 H -20.091 -6.975 0.492 1.00 . A A . 6 PRO HD2 1 1 18 2884 1 1 6 PRO HD3 H -20.452 -7.817 -1.047 1.00 . A A . 6 PRO HD3 1 1 18 2885 1 1 6 PRO HG2 H -20.049 -4.884 -0.543 1.00 . A A . 6 PRO HG2 1 1 18 2886 1 1 6 PRO HG3 H -21.124 -5.711 -1.726 1.00 . A A . 6 PRO HG3 1 1 18 2887 1 1 6 PRO N N -18.442 -7.307 -0.785 1.00 . A A . 6 PRO N 1 1 18 2888 1 1 6 PRO O O -16.986 -4.058 -1.081 1.00 . A A . 6 PRO O 1 1 18 2889 1 1 7 LEU C C -14.317 -5.786 1.612 1.00 . A A . 7 LEU C 1 1 18 2890 1 1 7 LEU CA C -15.491 -4.924 1.130 1.00 . A A . 7 LEU CA 1 1 18 2891 1 1 7 LEU CB C -16.285 -4.197 2.238 1.00 . A A . 7 LEU CB 1 1 18 2892 1 1 7 LEU CD1 C -16.332 -5.753 4.263 1.00 . A A . 7 LEU CD1 1 1 18 2893 1 1 7 LEU CD2 C -18.190 -4.170 3.869 1.00 . A A . 7 LEU CD2 1 1 18 2894 1 1 7 LEU CG C -17.152 -5.058 3.178 1.00 . A A . 7 LEU CG 1 1 18 2895 1 1 7 LEU H H -16.526 -6.683 0.603 1.00 . A A . 7 LEU H 1 1 18 2896 1 1 7 LEU HA H -15.050 -4.154 0.497 1.00 . A A . 7 LEU HA 1 1 18 2897 1 1 7 LEU HB2 H -15.604 -3.587 2.830 1.00 . A A . 7 LEU HB2 1 1 18 2898 1 1 7 LEU HB3 H -16.957 -3.510 1.726 1.00 . A A . 7 LEU HB3 1 1 18 2899 1 1 7 LEU HD11 H -15.787 -5.019 4.858 1.00 . A A . 7 LEU HD11 1 1 18 2900 1 1 7 LEU HD12 H -16.995 -6.331 4.907 1.00 . A A . 7 LEU HD12 1 1 18 2901 1 1 7 LEU HD13 H -15.632 -6.436 3.797 1.00 . A A . 7 LEU HD13 1 1 18 2902 1 1 7 LEU HD21 H -18.823 -3.688 3.122 1.00 . A A . 7 LEU HD21 1 1 18 2903 1 1 7 LEU HD22 H -18.825 -4.783 4.507 1.00 . A A . 7 LEU HD22 1 1 18 2904 1 1 7 LEU HD23 H -17.692 -3.409 4.471 1.00 . A A . 7 LEU HD23 1 1 18 2905 1 1 7 LEU HG H -17.700 -5.804 2.603 1.00 . A A . 7 LEU HG 1 1 18 2906 1 1 7 LEU N N -16.400 -5.714 0.310 1.00 . A A . 7 LEU N 1 1 18 2907 1 1 7 LEU O O -13.598 -5.383 2.534 1.00 . A A . 7 LEU O 1 1 18 2908 1 1 8 CYS C C -12.615 -8.736 0.012 1.00 . A A . 8 CYS C 1 1 18 2909 1 1 8 CYS CA C -12.928 -7.799 1.186 1.00 . A A . 8 CYS CA 1 1 18 2910 1 1 8 CYS CB C -13.112 -8.607 2.464 1.00 . A A . 8 CYS CB 1 1 18 2911 1 1 8 CYS H H -14.806 -7.242 0.322 1.00 . A A . 8 CYS H 1 1 18 2912 1 1 8 CYS HA H -12.075 -7.149 1.293 1.00 . A A . 8 CYS HA 1 1 18 2913 1 1 8 CYS HB2 H -13.427 -7.946 3.265 1.00 . A A . 8 CYS HB2 1 1 18 2914 1 1 8 CYS HB3 H -13.919 -9.301 2.264 1.00 . A A . 8 CYS HB3 1 1 18 2915 1 1 8 CYS N N -14.105 -6.956 0.993 1.00 . A A . 8 CYS N 1 1 18 2916 1 1 8 CYS O O -11.545 -9.341 -0.042 1.00 . A A . 8 CYS O 1 1 18 2917 1 1 8 CYS SG S -11.646 -9.508 3.025 1.00 . A A . 8 CYS SG 1 1 18 2918 1 1 9 ALA C C -12.248 -9.371 -3.094 1.00 . A A . 9 ALA C 1 1 18 2919 1 1 9 ALA CA C -13.328 -9.799 -2.080 1.00 . A A . 9 ALA CA 1 1 18 2920 1 1 9 ALA CB C -14.668 -10.067 -2.768 1.00 . A A . 9 ALA CB 1 1 18 2921 1 1 9 ALA H H -14.363 -8.353 -0.851 1.00 . A A . 9 ALA H 1 1 18 2922 1 1 9 ALA HA H -13.001 -10.747 -1.652 1.00 . A A . 9 ALA HA 1 1 18 2923 1 1 9 ALA HB1 H -15.374 -10.477 -2.049 1.00 . A A . 9 ALA HB1 1 1 18 2924 1 1 9 ALA HB2 H -15.057 -9.143 -3.187 1.00 . A A . 9 ALA HB2 1 1 18 2925 1 1 9 ALA HB3 H -14.538 -10.797 -3.568 1.00 . A A . 9 ALA HB3 1 1 18 2926 1 1 9 ALA N N -13.502 -8.862 -0.968 1.00 . A A . 9 ALA N 1 1 18 2927 1 1 9 ALA O O -12.202 -9.942 -4.184 1.00 . A A . 9 ALA O 1 1 18 2928 1 1 10 TRP C C -9.416 -9.124 -4.171 1.00 . A A . 10 TRP C 1 1 18 2929 1 1 10 TRP CA C -10.258 -7.978 -3.614 1.00 . A A . 10 TRP CA 1 1 18 2930 1 1 10 TRP CB C -9.405 -6.978 -2.829 1.00 . A A . 10 TRP CB 1 1 18 2931 1 1 10 TRP CD1 C -8.639 -8.057 -0.666 1.00 . A A . 10 TRP CD1 1 1 18 2932 1 1 10 TRP CD2 C -6.968 -7.839 -2.138 1.00 . A A . 10 TRP CD2 1 1 18 2933 1 1 10 TRP CE2 C -6.448 -8.553 -1.017 1.00 . A A . 10 TRP CE2 1 1 18 2934 1 1 10 TRP CE3 C -6.072 -7.568 -3.193 1.00 . A A . 10 TRP CE3 1 1 18 2935 1 1 10 TRP CG C -8.386 -7.581 -1.904 1.00 . A A . 10 TRP CG 1 1 18 2936 1 1 10 TRP CH2 C -4.265 -8.741 -2.046 1.00 . A A . 10 TRP CH2 1 1 18 2937 1 1 10 TRP CZ2 C -5.122 -9.008 -0.968 1.00 . A A . 10 TRP CZ2 1 1 18 2938 1 1 10 TRP CZ3 C -4.736 -8.010 -3.150 1.00 . A A . 10 TRP CZ3 1 1 18 2939 1 1 10 TRP H H -11.383 -7.972 -1.868 1.00 . A A . 10 TRP H 1 1 18 2940 1 1 10 TRP HA H -10.688 -7.463 -4.459 1.00 . A A . 10 TRP HA 1 1 18 2941 1 1 10 TRP HB2 H -8.879 -6.381 -3.560 1.00 . A A . 10 TRP HB2 1 1 18 2942 1 1 10 TRP HB3 H -10.043 -6.291 -2.287 1.00 . A A . 10 TRP HB3 1 1 18 2943 1 1 10 TRP HD1 H -9.592 -8.023 -0.156 1.00 . A A . 10 TRP HD1 1 1 18 2944 1 1 10 TRP HE1 H -7.480 -9.007 0.808 1.00 . A A . 10 TRP HE1 1 1 18 2945 1 1 10 TRP HE3 H -6.426 -7.044 -4.071 1.00 . A A . 10 TRP HE3 1 1 18 2946 1 1 10 TRP HH2 H -3.244 -9.091 -2.014 1.00 . A A . 10 TRP HH2 1 1 18 2947 1 1 10 TRP HZ2 H -4.765 -9.558 -0.108 1.00 . A A . 10 TRP HZ2 1 1 18 2948 1 1 10 TRP HZ3 H -4.082 -7.799 -3.986 1.00 . A A . 10 TRP HZ3 1 1 18 2949 1 1 10 TRP N N -11.367 -8.410 -2.775 1.00 . A A . 10 TRP N 1 1 18 2950 1 1 10 TRP NE1 N -7.499 -8.614 -0.130 1.00 . A A . 10 TRP NE1 1 1 18 2951 1 1 10 TRP O O -8.926 -9.046 -5.297 1.00 . A A . 10 TRP O 1 1 18 2952 1 1 11 ARG C C -8.937 -12.579 -2.897 1.00 . A A . 11 ARG C 1 1 18 2953 1 1 11 ARG CA C -8.537 -11.398 -3.777 1.00 . A A . 11 ARG CA 1 1 18 2954 1 1 11 ARG CB C -7.020 -11.100 -3.732 1.00 . A A . 11 ARG CB 1 1 18 2955 1 1 11 ARG CD C -4.853 -11.417 -5.031 1.00 . A A . 11 ARG CD 1 1 18 2956 1 1 11 ARG CG C -6.336 -11.777 -4.922 1.00 . A A . 11 ARG CG 1 1 18 2957 1 1 11 ARG CZ C -3.562 -10.789 -7.085 1.00 . A A . 11 ARG CZ 1 1 18 2958 1 1 11 ARG H H -9.719 -10.117 -2.496 1.00 . A A . 11 ARG H 1 1 18 2959 1 1 11 ARG HA H -8.817 -11.641 -4.802 1.00 . A A . 11 ARG HA 1 1 18 2960 1 1 11 ARG HB2 H -6.853 -10.032 -3.837 1.00 . A A . 11 ARG HB2 1 1 18 2961 1 1 11 ARG HB3 H -6.573 -11.419 -2.790 1.00 . A A . 11 ARG HB3 1 1 18 2962 1 1 11 ARG HD2 H -4.740 -10.368 -4.755 1.00 . A A . 11 ARG HD2 1 1 18 2963 1 1 11 ARG HD3 H -4.275 -12.027 -4.335 1.00 . A A . 11 ARG HD3 1 1 18 2964 1 1 11 ARG HE H -4.870 -12.337 -6.933 1.00 . A A . 11 ARG HE 1 1 18 2965 1 1 11 ARG HG2 H -6.448 -12.860 -4.858 1.00 . A A . 11 ARG HG2 1 1 18 2966 1 1 11 ARG HG3 H -6.837 -11.416 -5.822 1.00 . A A . 11 ARG HG3 1 1 18 2967 1 1 11 ARG HH11 H -2.969 -9.780 -5.443 1.00 . A A . 11 ARG HH11 1 1 18 2968 1 1 11 ARG HH12 H -2.483 -9.024 -6.937 1.00 . A A . 11 ARG HH12 1 1 18 2969 1 1 11 ARG HH21 H -3.781 -11.719 -8.914 1.00 . A A . 11 ARG HH21 1 1 18 2970 1 1 11 ARG HH22 H -2.854 -10.262 -8.931 1.00 . A A . 11 ARG HH22 1 1 18 2971 1 1 11 ARG N N -9.297 -10.208 -3.408 1.00 . A A . 11 ARG N 1 1 18 2972 1 1 11 ARG NE N -4.369 -11.620 -6.412 1.00 . A A . 11 ARG NE 1 1 18 2973 1 1 11 ARG NH1 N -2.958 -9.787 -6.457 1.00 . A A . 11 ARG NH1 1 1 18 2974 1 1 11 ARG NH2 N -3.357 -10.957 -8.385 1.00 . A A . 11 ARG NH2 1 1 18 2975 1 1 11 ARG O O -8.105 -13.409 -2.540 1.00 . A A . 11 ARG O 1 1 18 2976 1 1 12 CYS C C -10.545 -13.752 -0.311 1.00 . A A . 12 CYS C 1 1 18 2977 1 1 12 CYS CA C -10.894 -13.718 -1.805 1.00 . A A . 12 CYS CA 1 1 18 2978 1 1 12 CYS CB C -10.667 -15.066 -2.508 1.00 . A A . 12 CYS CB 1 1 18 2979 1 1 12 CYS H H -10.824 -11.956 -2.958 1.00 . A A . 12 CYS H 1 1 18 2980 1 1 12 CYS HA H -11.955 -13.498 -1.873 1.00 . A A . 12 CYS HA 1 1 18 2981 1 1 12 CYS HB2 H -10.791 -14.919 -3.583 1.00 . A A . 12 CYS HB2 1 1 18 2982 1 1 12 CYS HB3 H -9.640 -15.382 -2.332 1.00 . A A . 12 CYS HB3 1 1 18 2983 1 1 12 CYS N N -10.221 -12.647 -2.535 1.00 . A A . 12 CYS N 1 1 18 2984 1 1 12 CYS O O -11.407 -14.025 0.520 1.00 . A A . 12 CYS O 1 1 18 2985 1 1 12 CYS SG S -11.753 -16.433 -2.027 1.00 . A A . 12 CYS SG 1 1 18 2986 1 1 13 NH2 HN1 H -8.581 -13.320 -0.608 1.00 . A A . 13 NH2 HN1 1 1 18 2987 1 1 13 NH2 HN2 H -9.080 -13.435 1.061 1.00 . A A . 13 NH2 HN2 1 1 18 2988 1 1 13 NH2 N N -9.322 -13.438 0.076 1.00 . A A . 13 NH2 N 1 1 19 2989 1 1 1 GLY C C -14.563 -13.730 3.786 1.00 . A A . 1 GLY C 1 1 19 2990 1 1 1 GLY CA C -15.190 -15.080 4.030 1.00 . A A . 1 GLY CA 1 1 19 2991 1 1 1 GLY H1 H -17.015 -14.177 4.107 1.00 . A A . 1 GLY H1 1 1 19 2992 1 1 1 GLY H2 H -17.034 -15.757 4.610 1.00 . A A . 1 GLY H2 1 1 19 2993 1 1 1 GLY H3 H -16.417 -14.576 5.584 1.00 . A A . 1 GLY H3 1 1 19 2994 1 1 1 GLY HA2 H -15.308 -15.603 3.082 1.00 . A A . 1 GLY HA2 1 1 19 2995 1 1 1 GLY HA3 H -14.548 -15.664 4.680 1.00 . A A . 1 GLY HA3 1 1 19 2996 1 1 1 GLY N N -16.517 -14.888 4.627 1.00 . A A . 1 GLY N 1 1 19 2997 1 1 1 GLY O O -14.517 -12.890 4.685 1.00 . A A . 1 GLY O 1 1 19 2998 1 1 2 CYS C C -14.495 -12.136 0.549 1.00 . A A . 2 CYS C 1 1 19 2999 1 1 2 CYS CA C -13.953 -12.189 1.978 1.00 . A A . 2 CYS CA 1 1 19 3000 1 1 2 CYS CB C -12.478 -11.782 2.006 1.00 . A A . 2 CYS CB 1 1 19 3001 1 1 2 CYS H H -13.840 -14.300 1.992 1.00 . A A . 2 CYS H 1 1 19 3002 1 1 2 CYS HA H -14.534 -11.475 2.565 1.00 . A A . 2 CYS HA 1 1 19 3003 1 1 2 CYS HB2 H -11.851 -12.637 2.260 1.00 . A A . 2 CYS HB2 1 1 19 3004 1 1 2 CYS HB3 H -12.196 -11.476 1.005 1.00 . A A . 2 CYS HB3 1 1 19 3005 1 1 2 CYS N N -14.099 -13.511 2.561 1.00 . A A . 2 CYS N 1 1 19 3006 1 1 2 CYS O O -14.802 -11.056 0.069 1.00 . A A . 2 CYS O 1 1 19 3007 1 1 2 CYS SG S -12.121 -10.454 3.179 1.00 . A A . 2 CYS SG 1 1 19 3008 1 1 3 CYS C C -16.415 -12.691 -1.747 1.00 . A A . 3 CYS C 1 1 19 3009 1 1 3 CYS CA C -15.032 -13.325 -1.544 1.00 . A A . 3 CYS CA 1 1 19 3010 1 1 3 CYS CB C -15.019 -14.780 -2.024 1.00 . A A . 3 CYS CB 1 1 19 3011 1 1 3 CYS H H -14.313 -14.143 0.263 1.00 . A A . 3 CYS H 1 1 19 3012 1 1 3 CYS HA H -14.318 -12.770 -2.144 1.00 . A A . 3 CYS HA 1 1 19 3013 1 1 3 CYS HB2 H -15.872 -15.279 -1.579 1.00 . A A . 3 CYS HB2 1 1 19 3014 1 1 3 CYS HB3 H -15.163 -14.797 -3.106 1.00 . A A . 3 CYS HB3 1 1 19 3015 1 1 3 CYS N N -14.618 -13.275 -0.144 1.00 . A A . 3 CYS N 1 1 19 3016 1 1 3 CYS O O -16.605 -11.864 -2.639 1.00 . A A . 3 CYS O 1 1 19 3017 1 1 3 CYS SG S -13.531 -15.737 -1.603 1.00 . A A . 3 CYS SG 1 1 19 3018 1 1 4 SER C C -19.076 -11.406 -0.377 1.00 . A A . 4 SER C 1 1 19 3019 1 1 4 SER CA C -18.775 -12.713 -1.109 1.00 . A A . 4 SER CA 1 1 19 3020 1 1 4 SER CB C -19.662 -13.876 -0.680 1.00 . A A . 4 SER CB 1 1 19 3021 1 1 4 SER H H -17.204 -13.756 -0.192 1.00 . A A . 4 SER H 1 1 19 3022 1 1 4 SER HA H -18.979 -12.549 -2.166 1.00 . A A . 4 SER HA 1 1 19 3023 1 1 4 SER HB2 H -20.698 -13.551 -0.703 1.00 . A A . 4 SER HB2 1 1 19 3024 1 1 4 SER HB3 H -19.538 -14.687 -1.397 1.00 . A A . 4 SER HB3 1 1 19 3025 1 1 4 SER HG H -20.047 -14.042 1.199 1.00 . A A . 4 SER HG 1 1 19 3026 1 1 4 SER N N -17.390 -13.103 -0.937 1.00 . A A . 4 SER N 1 1 19 3027 1 1 4 SER O O -19.618 -10.487 -0.989 1.00 . A A . 4 SER O 1 1 19 3028 1 1 4 SER OG O -19.326 -14.352 0.614 1.00 . A A . 4 SER OG 1 1 19 3029 1 1 5 ASP C C -17.962 -9.017 1.184 1.00 . A A . 5 ASP C 1 1 19 3030 1 1 5 ASP CA C -18.887 -10.117 1.724 1.00 . A A . 5 ASP CA 1 1 19 3031 1 1 5 ASP CB C -18.668 -10.439 3.211 1.00 . A A . 5 ASP CB 1 1 19 3032 1 1 5 ASP CG C -17.388 -11.198 3.585 1.00 . A A . 5 ASP CG 1 1 19 3033 1 1 5 ASP H H -18.177 -12.034 1.351 1.00 . A A . 5 ASP H 1 1 19 3034 1 1 5 ASP HA H -19.923 -9.800 1.631 1.00 . A A . 5 ASP HA 1 1 19 3035 1 1 5 ASP HB2 H -18.695 -9.503 3.754 1.00 . A A . 5 ASP HB2 1 1 19 3036 1 1 5 ASP HB3 H -19.521 -11.025 3.556 1.00 . A A . 5 ASP HB3 1 1 19 3037 1 1 5 ASP N N -18.724 -11.309 0.909 1.00 . A A . 5 ASP N 1 1 19 3038 1 1 5 ASP O O -16.744 -9.130 1.322 1.00 . A A . 5 ASP O 1 1 19 3039 1 1 5 ASP OD1 O -17.306 -12.408 3.244 1.00 . A A . 5 ASP OD1 1 1 19 3040 1 1 5 ASP OD2 O -16.574 -10.641 4.363 1.00 . A A . 5 ASP OD2 1 1 19 3041 1 1 6 PRO C C -16.742 -6.203 0.295 1.00 . A A . 6 PRO C 1 1 19 3042 1 1 6 PRO CA C -17.749 -7.126 -0.394 1.00 . A A . 6 PRO CA 1 1 19 3043 1 1 6 PRO CB C -18.813 -6.333 -1.166 1.00 . A A . 6 PRO CB 1 1 19 3044 1 1 6 PRO CD C -19.898 -7.563 0.544 1.00 . A A . 6 PRO CD 1 1 19 3045 1 1 6 PRO CG C -19.932 -6.201 -0.143 1.00 . A A . 6 PRO CG 1 1 19 3046 1 1 6 PRO HA H -17.209 -7.762 -1.096 1.00 . A A . 6 PRO HA 1 1 19 3047 1 1 6 PRO HB2 H -18.466 -5.358 -1.508 1.00 . A A . 6 PRO HB2 1 1 19 3048 1 1 6 PRO HB3 H -19.168 -6.923 -2.013 1.00 . A A . 6 PRO HB3 1 1 19 3049 1 1 6 PRO HD2 H -20.276 -7.481 1.565 1.00 . A A . 6 PRO HD2 1 1 19 3050 1 1 6 PRO HD3 H -20.497 -8.272 -0.029 1.00 . A A . 6 PRO HD3 1 1 19 3051 1 1 6 PRO HG2 H -19.694 -5.414 0.574 1.00 . A A . 6 PRO HG2 1 1 19 3052 1 1 6 PRO HG3 H -20.888 -6.010 -0.619 1.00 . A A . 6 PRO HG3 1 1 19 3053 1 1 6 PRO N N -18.501 -7.973 0.527 1.00 . A A . 6 PRO N 1 1 19 3054 1 1 6 PRO O O -16.632 -6.146 1.521 1.00 . A A . 6 PRO O 1 1 19 3055 1 1 7 LEU C C -13.607 -5.190 0.029 1.00 . A A . 7 LEU C 1 1 19 3056 1 1 7 LEU CA C -14.939 -4.498 -0.255 1.00 . A A . 7 LEU CA 1 1 19 3057 1 1 7 LEU CB C -15.299 -3.480 0.842 1.00 . A A . 7 LEU CB 1 1 19 3058 1 1 7 LEU CD1 C -16.814 -1.725 1.794 1.00 . A A . 7 LEU CD1 1 1 19 3059 1 1 7 LEU CD2 C -16.839 -2.134 -0.666 1.00 . A A . 7 LEU CD2 1 1 19 3060 1 1 7 LEU CG C -16.668 -2.788 0.704 1.00 . A A . 7 LEU CG 1 1 19 3061 1 1 7 LEU H H -16.145 -5.624 -1.524 1.00 . A A . 7 LEU H 1 1 19 3062 1 1 7 LEU HA H -14.794 -3.928 -1.174 1.00 . A A . 7 LEU HA 1 1 19 3063 1 1 7 LEU HB2 H -15.247 -3.966 1.811 1.00 . A A . 7 LEU HB2 1 1 19 3064 1 1 7 LEU HB3 H -14.526 -2.715 0.827 1.00 . A A . 7 LEU HB3 1 1 19 3065 1 1 7 LEU HD11 H -16.722 -2.200 2.768 1.00 . A A . 7 LEU HD11 1 1 19 3066 1 1 7 LEU HD12 H -16.041 -0.964 1.692 1.00 . A A . 7 LEU HD12 1 1 19 3067 1 1 7 LEU HD13 H -17.794 -1.252 1.731 1.00 . A A . 7 LEU HD13 1 1 19 3068 1 1 7 LEU HD21 H -15.969 -1.526 -0.901 1.00 . A A . 7 LEU HD21 1 1 19 3069 1 1 7 LEU HD22 H -16.963 -2.898 -1.432 1.00 . A A . 7 LEU HD22 1 1 19 3070 1 1 7 LEU HD23 H -17.722 -1.501 -0.665 1.00 . A A . 7 LEU HD23 1 1 19 3071 1 1 7 LEU HG H -17.466 -3.519 0.841 1.00 . A A . 7 LEU HG 1 1 19 3072 1 1 7 LEU N N -15.998 -5.470 -0.534 1.00 . A A . 7 LEU N 1 1 19 3073 1 1 7 LEU O O -12.550 -4.576 -0.106 1.00 . A A . 7 LEU O 1 1 19 3074 1 1 8 CYS C C -12.646 -8.555 -0.593 1.00 . A A . 8 CYS C 1 1 19 3075 1 1 8 CYS CA C -12.486 -7.368 0.367 1.00 . A A . 8 CYS CA 1 1 19 3076 1 1 8 CYS CB C -12.162 -7.778 1.804 1.00 . A A . 8 CYS CB 1 1 19 3077 1 1 8 CYS H H -14.557 -6.914 0.414 1.00 . A A . 8 CYS H 1 1 19 3078 1 1 8 CYS HA H -11.622 -6.804 0.027 1.00 . A A . 8 CYS HA 1 1 19 3079 1 1 8 CYS HB2 H -11.187 -8.263 1.796 1.00 . A A . 8 CYS HB2 1 1 19 3080 1 1 8 CYS HB3 H -12.068 -6.881 2.415 1.00 . A A . 8 CYS HB3 1 1 19 3081 1 1 8 CYS N N -13.644 -6.492 0.320 1.00 . A A . 8 CYS N 1 1 19 3082 1 1 8 CYS O O -11.884 -9.512 -0.505 1.00 . A A . 8 CYS O 1 1 19 3083 1 1 8 CYS SG S -13.317 -8.900 2.619 1.00 . A A . 8 CYS SG 1 1 19 3084 1 1 9 ALA C C -12.495 -9.838 -3.325 1.00 . A A . 9 ALA C 1 1 19 3085 1 1 9 ALA CA C -13.782 -9.526 -2.560 1.00 . A A . 9 ALA CA 1 1 19 3086 1 1 9 ALA CB C -14.927 -9.122 -3.483 1.00 . A A . 9 ALA CB 1 1 19 3087 1 1 9 ALA H H -14.106 -7.633 -1.652 1.00 . A A . 9 ALA H 1 1 19 3088 1 1 9 ALA HA H -14.081 -10.437 -2.051 1.00 . A A . 9 ALA HA 1 1 19 3089 1 1 9 ALA HB1 H -15.162 -9.941 -4.160 1.00 . A A . 9 ALA HB1 1 1 19 3090 1 1 9 ALA HB2 H -15.807 -8.914 -2.876 1.00 . A A . 9 ALA HB2 1 1 19 3091 1 1 9 ALA HB3 H -14.663 -8.242 -4.067 1.00 . A A . 9 ALA HB3 1 1 19 3092 1 1 9 ALA N N -13.568 -8.480 -1.562 1.00 . A A . 9 ALA N 1 1 19 3093 1 1 9 ALA O O -12.135 -11.002 -3.492 1.00 . A A . 9 ALA O 1 1 19 3094 1 1 10 TRP C C -9.370 -9.659 -3.399 1.00 . A A . 10 TRP C 1 1 19 3095 1 1 10 TRP CA C -10.397 -8.914 -4.259 1.00 . A A . 10 TRP CA 1 1 19 3096 1 1 10 TRP CB C -9.955 -7.489 -4.600 1.00 . A A . 10 TRP CB 1 1 19 3097 1 1 10 TRP CD1 C -9.973 -6.498 -2.269 1.00 . A A . 10 TRP CD1 1 1 19 3098 1 1 10 TRP CD2 C -8.230 -5.790 -3.475 1.00 . A A . 10 TRP CD2 1 1 19 3099 1 1 10 TRP CE2 C -8.182 -5.102 -2.226 1.00 . A A . 10 TRP CE2 1 1 19 3100 1 1 10 TRP CE3 C -7.255 -5.451 -4.429 1.00 . A A . 10 TRP CE3 1 1 19 3101 1 1 10 TRP CG C -9.389 -6.672 -3.476 1.00 . A A . 10 TRP CG 1 1 19 3102 1 1 10 TRP CH2 C -6.279 -3.791 -2.928 1.00 . A A . 10 TRP CH2 1 1 19 3103 1 1 10 TRP CZ2 C -7.230 -4.112 -1.950 1.00 . A A . 10 TRP CZ2 1 1 19 3104 1 1 10 TRP CZ3 C -6.277 -4.482 -4.152 1.00 . A A . 10 TRP CZ3 1 1 19 3105 1 1 10 TRP H H -12.100 -7.871 -3.613 1.00 . A A . 10 TRP H 1 1 19 3106 1 1 10 TRP HA H -10.489 -9.473 -5.186 1.00 . A A . 10 TRP HA 1 1 19 3107 1 1 10 TRP HB2 H -9.186 -7.579 -5.358 1.00 . A A . 10 TRP HB2 1 1 19 3108 1 1 10 TRP HB3 H -10.769 -6.937 -5.061 1.00 . A A . 10 TRP HB3 1 1 19 3109 1 1 10 TRP HD1 H -10.905 -6.945 -1.967 1.00 . A A . 10 TRP HD1 1 1 19 3110 1 1 10 TRP HE1 H -9.524 -5.280 -0.590 1.00 . A A . 10 TRP HE1 1 1 19 3111 1 1 10 TRP HE3 H -7.270 -5.926 -5.400 1.00 . A A . 10 TRP HE3 1 1 19 3112 1 1 10 TRP HH2 H -5.564 -3.002 -2.743 1.00 . A A . 10 TRP HH2 1 1 19 3113 1 1 10 TRP HZ2 H -7.245 -3.574 -1.015 1.00 . A A . 10 TRP HZ2 1 1 19 3114 1 1 10 TRP HZ3 H -5.545 -4.247 -4.910 1.00 . A A . 10 TRP HZ3 1 1 19 3115 1 1 10 TRP N N -11.739 -8.811 -3.708 1.00 . A A . 10 TRP N 1 1 19 3116 1 1 10 TRP NE1 N -9.249 -5.602 -1.516 1.00 . A A . 10 TRP NE1 1 1 19 3117 1 1 10 TRP O O -8.363 -10.148 -3.915 1.00 . A A . 10 TRP O 1 1 19 3118 1 1 11 ARG C C -8.964 -12.048 -1.328 1.00 . A A . 11 ARG C 1 1 19 3119 1 1 11 ARG CA C -8.740 -10.542 -1.182 1.00 . A A . 11 ARG CA 1 1 19 3120 1 1 11 ARG CB C -8.985 -10.096 0.274 1.00 . A A . 11 ARG CB 1 1 19 3121 1 1 11 ARG CD C -6.873 -8.837 0.968 1.00 . A A . 11 ARG CD 1 1 19 3122 1 1 11 ARG CG C -7.703 -10.126 1.123 1.00 . A A . 11 ARG CG 1 1 19 3123 1 1 11 ARG CZ C -7.758 -7.469 2.878 1.00 . A A . 11 ARG CZ 1 1 19 3124 1 1 11 ARG H H -10.488 -9.453 -1.750 1.00 . A A . 11 ARG H 1 1 19 3125 1 1 11 ARG HA H -7.702 -10.336 -1.445 1.00 . A A . 11 ARG HA 1 1 19 3126 1 1 11 ARG HB2 H -9.396 -9.087 0.296 1.00 . A A . 11 ARG HB2 1 1 19 3127 1 1 11 ARG HB3 H -9.723 -10.759 0.730 1.00 . A A . 11 ARG HB3 1 1 19 3128 1 1 11 ARG HD2 H -5.901 -8.980 1.433 1.00 . A A . 11 ARG HD2 1 1 19 3129 1 1 11 ARG HD3 H -6.711 -8.637 -0.090 1.00 . A A . 11 ARG HD3 1 1 19 3130 1 1 11 ARG HE H -7.860 -6.968 0.921 1.00 . A A . 11 ARG HE 1 1 19 3131 1 1 11 ARG HG2 H -7.981 -10.256 2.168 1.00 . A A . 11 ARG HG2 1 1 19 3132 1 1 11 ARG HG3 H -7.090 -10.982 0.841 1.00 . A A . 11 ARG HG3 1 1 19 3133 1 1 11 ARG HH11 H -6.573 -9.001 3.621 1.00 . A A . 11 ARG HH11 1 1 19 3134 1 1 11 ARG HH12 H -7.421 -8.024 4.792 1.00 . A A . 11 ARG HH12 1 1 19 3135 1 1 11 ARG HH21 H -8.963 -5.822 2.594 1.00 . A A . 11 ARG HH21 1 1 19 3136 1 1 11 ARG HH22 H -8.900 -6.485 4.206 1.00 . A A . 11 ARG HH22 1 1 19 3137 1 1 11 ARG N N -9.594 -9.778 -2.092 1.00 . A A . 11 ARG N 1 1 19 3138 1 1 11 ARG NE N -7.527 -7.664 1.572 1.00 . A A . 11 ARG NE 1 1 19 3139 1 1 11 ARG NH1 N -7.242 -8.258 3.816 1.00 . A A . 11 ARG NH1 1 1 19 3140 1 1 11 ARG NH2 N -8.542 -6.472 3.251 1.00 . A A . 11 ARG NH2 1 1 19 3141 1 1 11 ARG O O -8.206 -12.823 -0.742 1.00 . A A . 11 ARG O 1 1 19 3142 1 1 12 CYS C C -9.131 -14.505 -3.172 1.00 . A A . 12 CYS C 1 1 19 3143 1 1 12 CYS CA C -10.265 -13.881 -2.350 1.00 . A A . 12 CYS CA 1 1 19 3144 1 1 12 CYS CB C -11.586 -13.970 -3.119 1.00 . A A . 12 CYS CB 1 1 19 3145 1 1 12 CYS H H -10.605 -11.798 -2.500 1.00 . A A . 12 CYS H 1 1 19 3146 1 1 12 CYS HA H -10.363 -14.419 -1.406 1.00 . A A . 12 CYS HA 1 1 19 3147 1 1 12 CYS HB2 H -12.310 -13.320 -2.638 1.00 . A A . 12 CYS HB2 1 1 19 3148 1 1 12 CYS HB3 H -11.417 -13.594 -4.129 1.00 . A A . 12 CYS HB3 1 1 19 3149 1 1 12 CYS N N -9.986 -12.477 -2.074 1.00 . A A . 12 CYS N 1 1 19 3150 1 1 12 CYS O O -8.925 -15.716 -3.139 1.00 . A A . 12 CYS O 1 1 19 3151 1 1 12 CYS SG S -12.347 -15.605 -3.250 1.00 . A A . 12 CYS SG 1 1 19 3152 1 1 13 NH2 HN1 H -8.505 -12.711 -3.914 1.00 . A A . 13 NH2 HN1 1 1 19 3153 1 1 13 NH2 HN2 H -7.585 -14.100 -4.427 1.00 . A A . 13 NH2 HN2 1 1 19 3154 1 1 13 NH2 N N -8.358 -13.710 -3.904 1.00 . A A . 13 NH2 N 1 1 20 3155 1 1 1 GLY C C -16.626 -13.619 3.232 1.00 . A A . 1 GLY C 1 1 20 3156 1 1 1 GLY CA C -17.380 -14.744 3.924 1.00 . A A . 1 GLY CA 1 1 20 3157 1 1 1 GLY H1 H -19.102 -14.386 2.899 1.00 . A A . 1 GLY H1 1 1 20 3158 1 1 1 GLY H2 H -19.305 -15.365 4.204 1.00 . A A . 1 GLY H2 1 1 20 3159 1 1 1 GLY H3 H -19.088 -13.735 4.411 1.00 . A A . 1 GLY H3 1 1 20 3160 1 1 1 GLY HA2 H -17.137 -15.689 3.440 1.00 . A A . 1 GLY HA2 1 1 20 3161 1 1 1 GLY HA3 H -17.086 -14.793 4.968 1.00 . A A . 1 GLY HA3 1 1 20 3162 1 1 1 GLY N N -18.832 -14.542 3.858 1.00 . A A . 1 GLY N 1 1 20 3163 1 1 1 GLY O O -17.233 -12.707 2.667 1.00 . A A . 1 GLY O 1 1 20 3164 1 1 2 CYS C C -14.577 -12.580 1.158 1.00 . A A . 2 CYS C 1 1 20 3165 1 1 2 CYS CA C -14.415 -12.676 2.676 1.00 . A A . 2 CYS CA 1 1 20 3166 1 1 2 CYS CB C -12.960 -12.943 3.091 1.00 . A A . 2 CYS CB 1 1 20 3167 1 1 2 CYS H H -14.844 -14.471 3.711 1.00 . A A . 2 CYS H 1 1 20 3168 1 1 2 CYS HA H -14.704 -11.719 3.095 1.00 . A A . 2 CYS HA 1 1 20 3169 1 1 2 CYS HB2 H -12.933 -13.771 3.800 1.00 . A A . 2 CYS HB2 1 1 20 3170 1 1 2 CYS HB3 H -12.378 -13.245 2.222 1.00 . A A . 2 CYS HB3 1 1 20 3171 1 1 2 CYS N N -15.293 -13.686 3.249 1.00 . A A . 2 CYS N 1 1 20 3172 1 1 2 CYS O O -14.678 -11.482 0.626 1.00 . A A . 2 CYS O 1 1 20 3173 1 1 2 CYS SG S -12.125 -11.544 3.888 1.00 . A A . 2 CYS SG 1 1 20 3174 1 1 3 CYS C C -16.139 -13.069 -1.445 1.00 . A A . 3 CYS C 1 1 20 3175 1 1 3 CYS CA C -14.784 -13.649 -1.016 1.00 . A A . 3 CYS CA 1 1 20 3176 1 1 3 CYS CB C -14.613 -15.024 -1.654 1.00 . A A . 3 CYS CB 1 1 20 3177 1 1 3 CYS H H -14.555 -14.608 0.881 1.00 . A A . 3 CYS H 1 1 20 3178 1 1 3 CYS HA H -14.002 -13.013 -1.420 1.00 . A A . 3 CYS HA 1 1 20 3179 1 1 3 CYS HB2 H -15.433 -15.651 -1.317 1.00 . A A . 3 CYS HB2 1 1 20 3180 1 1 3 CYS HB3 H -14.718 -14.906 -2.733 1.00 . A A . 3 CYS HB3 1 1 20 3181 1 1 3 CYS N N -14.630 -13.706 0.436 1.00 . A A . 3 CYS N 1 1 20 3182 1 1 3 CYS O O -16.279 -12.681 -2.608 1.00 . A A . 3 CYS O 1 1 20 3183 1 1 3 CYS SG S -13.069 -15.914 -1.350 1.00 . A A . 3 CYS SG 1 1 20 3184 1 1 4 SER C C -18.709 -11.146 -0.388 1.00 . A A . 4 SER C 1 1 20 3185 1 1 4 SER CA C -18.482 -12.580 -0.868 1.00 . A A . 4 SER CA 1 1 20 3186 1 1 4 SER CB C -19.539 -13.564 -0.352 1.00 . A A . 4 SER CB 1 1 20 3187 1 1 4 SER H H -16.997 -13.446 0.356 1.00 . A A . 4 SER H 1 1 20 3188 1 1 4 SER HA H -18.612 -12.552 -1.949 1.00 . A A . 4 SER HA 1 1 20 3189 1 1 4 SER HB2 H -20.530 -13.171 -0.570 1.00 . A A . 4 SER HB2 1 1 20 3190 1 1 4 SER HB3 H -19.431 -14.507 -0.888 1.00 . A A . 4 SER HB3 1 1 20 3191 1 1 4 SER HG H -19.771 -13.037 1.518 1.00 . A A . 4 SER HG 1 1 20 3192 1 1 4 SER N N -17.151 -13.081 -0.573 1.00 . A A . 4 SER N 1 1 20 3193 1 1 4 SER O O -19.566 -10.472 -0.961 1.00 . A A . 4 SER O 1 1 20 3194 1 1 4 SER OG O -19.406 -13.813 1.040 1.00 . A A . 4 SER OG 1 1 20 3195 1 1 5 ASP C C -17.486 -8.372 0.183 1.00 . A A . 5 ASP C 1 1 20 3196 1 1 5 ASP CA C -18.243 -9.305 1.137 1.00 . A A . 5 ASP CA 1 1 20 3197 1 1 5 ASP CB C -17.877 -9.140 2.611 1.00 . A A . 5 ASP CB 1 1 20 3198 1 1 5 ASP CG C -16.422 -8.842 2.976 1.00 . A A . 5 ASP CG 1 1 20 3199 1 1 5 ASP H H -17.357 -11.178 1.204 1.00 . A A . 5 ASP H 1 1 20 3200 1 1 5 ASP HA H -19.309 -9.114 1.106 1.00 . A A . 5 ASP HA 1 1 20 3201 1 1 5 ASP HB2 H -18.478 -8.326 2.976 1.00 . A A . 5 ASP HB2 1 1 20 3202 1 1 5 ASP HB3 H -18.225 -10.023 3.140 1.00 . A A . 5 ASP HB3 1 1 20 3203 1 1 5 ASP N N -18.045 -10.665 0.671 1.00 . A A . 5 ASP N 1 1 20 3204 1 1 5 ASP O O -16.296 -8.587 -0.047 1.00 . A A . 5 ASP O 1 1 20 3205 1 1 5 ASP OD1 O -15.990 -7.678 2.830 1.00 . A A . 5 ASP OD1 1 1 20 3206 1 1 5 ASP OD2 O -15.775 -9.710 3.605 1.00 . A A . 5 ASP OD2 1 1 20 3207 1 1 6 PRO C C -16.577 -5.574 -1.186 1.00 . A A . 6 PRO C 1 1 20 3208 1 1 6 PRO CA C -17.595 -6.648 -1.594 1.00 . A A . 6 PRO CA 1 1 20 3209 1 1 6 PRO CB C -18.814 -6.074 -2.318 1.00 . A A . 6 PRO CB 1 1 20 3210 1 1 6 PRO CD C -19.537 -7.019 -0.253 1.00 . A A . 6 PRO CD 1 1 20 3211 1 1 6 PRO CG C -19.787 -5.830 -1.175 1.00 . A A . 6 PRO CG 1 1 20 3212 1 1 6 PRO HA H -17.076 -7.340 -2.255 1.00 . A A . 6 PRO HA 1 1 20 3213 1 1 6 PRO HB2 H -18.601 -5.162 -2.874 1.00 . A A . 6 PRO HB2 1 1 20 3214 1 1 6 PRO HB3 H -19.221 -6.829 -2.990 1.00 . A A . 6 PRO HB3 1 1 20 3215 1 1 6 PRO HD2 H -19.712 -6.738 0.785 1.00 . A A . 6 PRO HD2 1 1 20 3216 1 1 6 PRO HD3 H -20.186 -7.846 -0.539 1.00 . A A . 6 PRO HD3 1 1 20 3217 1 1 6 PRO HG2 H -19.525 -4.905 -0.663 1.00 . A A . 6 PRO HG2 1 1 20 3218 1 1 6 PRO HG3 H -20.812 -5.801 -1.537 1.00 . A A . 6 PRO HG3 1 1 20 3219 1 1 6 PRO N N -18.148 -7.395 -0.461 1.00 . A A . 6 PRO N 1 1 20 3220 1 1 6 PRO O O -16.424 -4.556 -1.863 1.00 . A A . 6 PRO O 1 1 20 3221 1 1 7 LEU C C -13.630 -5.983 0.925 1.00 . A A . 7 LEU C 1 1 20 3222 1 1 7 LEU CA C -14.697 -5.049 0.332 1.00 . A A . 7 LEU CA 1 1 20 3223 1 1 7 LEU CB C -15.153 -3.881 1.220 1.00 . A A . 7 LEU CB 1 1 20 3224 1 1 7 LEU CD1 C -15.000 -4.536 3.680 1.00 . A A . 7 LEU CD1 1 1 20 3225 1 1 7 LEU CD2 C -16.783 -3.003 2.901 1.00 . A A . 7 LEU CD2 1 1 20 3226 1 1 7 LEU CG C -15.930 -4.215 2.509 1.00 . A A . 7 LEU CG 1 1 20 3227 1 1 7 LEU H H -16.052 -6.661 0.422 1.00 . A A . 7 LEU H 1 1 20 3228 1 1 7 LEU HA H -14.244 -4.601 -0.553 1.00 . A A . 7 LEU HA 1 1 20 3229 1 1 7 LEU HB2 H -14.289 -3.273 1.465 1.00 . A A . 7 LEU HB2 1 1 20 3230 1 1 7 LEU HB3 H -15.794 -3.263 0.591 1.00 . A A . 7 LEU HB3 1 1 20 3231 1 1 7 LEU HD11 H -14.305 -3.719 3.856 1.00 . A A . 7 LEU HD11 1 1 20 3232 1 1 7 LEU HD12 H -15.599 -4.680 4.578 1.00 . A A . 7 LEU HD12 1 1 20 3233 1 1 7 LEU HD13 H -14.451 -5.456 3.484 1.00 . A A . 7 LEU HD13 1 1 20 3234 1 1 7 LEU HD21 H -16.148 -2.135 3.074 1.00 . A A . 7 LEU HD21 1 1 20 3235 1 1 7 LEU HD22 H -17.496 -2.779 2.107 1.00 . A A . 7 LEU HD22 1 1 20 3236 1 1 7 LEU HD23 H -17.346 -3.224 3.808 1.00 . A A . 7 LEU HD23 1 1 20 3237 1 1 7 LEU HG H -16.603 -5.053 2.337 1.00 . A A . 7 LEU HG 1 1 20 3238 1 1 7 LEU N N -15.843 -5.822 -0.107 1.00 . A A . 7 LEU N 1 1 20 3239 1 1 7 LEU O O -12.613 -5.513 1.444 1.00 . A A . 7 LEU O 1 1 20 3240 1 1 8 CYS C C -12.720 -9.183 -0.433 1.00 . A A . 8 CYS C 1 1 20 3241 1 1 8 CYS CA C -12.758 -8.318 0.830 1.00 . A A . 8 CYS CA 1 1 20 3242 1 1 8 CYS CB C -12.904 -9.166 2.095 1.00 . A A . 8 CYS CB 1 1 20 3243 1 1 8 CYS H H -14.701 -7.622 0.418 1.00 . A A . 8 CYS H 1 1 20 3244 1 1 8 CYS HA H -11.808 -7.813 0.856 1.00 . A A . 8 CYS HA 1 1 20 3245 1 1 8 CYS HB2 H -12.979 -8.500 2.951 1.00 . A A . 8 CYS HB2 1 1 20 3246 1 1 8 CYS HB3 H -13.832 -9.725 2.025 1.00 . A A . 8 CYS HB3 1 1 20 3247 1 1 8 CYS N N -13.800 -7.301 0.755 1.00 . A A . 8 CYS N 1 1 20 3248 1 1 8 CYS O O -11.698 -9.795 -0.731 1.00 . A A . 8 CYS O 1 1 20 3249 1 1 8 CYS SG S -11.533 -10.327 2.372 1.00 . A A . 8 CYS SG 1 1 20 3250 1 1 9 ALA C C -12.780 -9.734 -3.434 1.00 . A A . 9 ALA C 1 1 20 3251 1 1 9 ALA CA C -13.930 -9.949 -2.447 1.00 . A A . 9 ALA CA 1 1 20 3252 1 1 9 ALA CB C -15.271 -9.623 -3.108 1.00 . A A . 9 ALA CB 1 1 20 3253 1 1 9 ALA H H -14.560 -8.632 -0.883 1.00 . A A . 9 ALA H 1 1 20 3254 1 1 9 ALA HA H -13.932 -10.997 -2.149 1.00 . A A . 9 ALA HA 1 1 20 3255 1 1 9 ALA HB1 H -15.389 -10.229 -4.007 1.00 . A A . 9 ALA HB1 1 1 20 3256 1 1 9 ALA HB2 H -16.088 -9.847 -2.421 1.00 . A A . 9 ALA HB2 1 1 20 3257 1 1 9 ALA HB3 H -15.297 -8.568 -3.379 1.00 . A A . 9 ALA HB3 1 1 20 3258 1 1 9 ALA N N -13.775 -9.152 -1.240 1.00 . A A . 9 ALA N 1 1 20 3259 1 1 9 ALA O O -12.380 -10.681 -4.111 1.00 . A A . 9 ALA O 1 1 20 3260 1 1 10 TRP C C -9.799 -9.045 -3.971 1.00 . A A . 10 TRP C 1 1 20 3261 1 1 10 TRP CA C -11.029 -8.202 -4.286 1.00 . A A . 10 TRP CA 1 1 20 3262 1 1 10 TRP CB C -10.739 -6.709 -4.102 1.00 . A A . 10 TRP CB 1 1 20 3263 1 1 10 TRP CD1 C -10.381 -6.566 -1.603 1.00 . A A . 10 TRP CD1 1 1 20 3264 1 1 10 TRP CD2 C -8.684 -5.642 -2.733 1.00 . A A . 10 TRP CD2 1 1 20 3265 1 1 10 TRP CE2 C -8.392 -5.493 -1.344 1.00 . A A . 10 TRP CE2 1 1 20 3266 1 1 10 TRP CE3 C -7.742 -5.111 -3.638 1.00 . A A . 10 TRP CE3 1 1 20 3267 1 1 10 TRP CG C -9.968 -6.330 -2.867 1.00 . A A . 10 TRP CG 1 1 20 3268 1 1 10 TRP CH2 C -6.370 -4.256 -1.808 1.00 . A A . 10 TRP CH2 1 1 20 3269 1 1 10 TRP CZ2 C -7.251 -4.826 -0.877 1.00 . A A . 10 TRP CZ2 1 1 20 3270 1 1 10 TRP CZ3 C -6.611 -4.406 -3.184 1.00 . A A . 10 TRP CZ3 1 1 20 3271 1 1 10 TRP H H -12.626 -7.741 -3.020 1.00 . A A . 10 TRP H 1 1 20 3272 1 1 10 TRP HA H -11.274 -8.390 -5.324 1.00 . A A . 10 TRP HA 1 1 20 3273 1 1 10 TRP HB2 H -10.158 -6.403 -4.960 1.00 . A A . 10 TRP HB2 1 1 20 3274 1 1 10 TRP HB3 H -11.665 -6.142 -4.142 1.00 . A A . 10 TRP HB3 1 1 20 3275 1 1 10 TRP HD1 H -11.306 -7.051 -1.334 1.00 . A A . 10 TRP HD1 1 1 20 3276 1 1 10 TRP HE1 H -9.459 -6.385 0.274 1.00 . A A . 10 TRP HE1 1 1 20 3277 1 1 10 TRP HE3 H -7.913 -5.236 -4.695 1.00 . A A . 10 TRP HE3 1 1 20 3278 1 1 10 TRP HH2 H -5.501 -3.713 -1.467 1.00 . A A . 10 TRP HH2 1 1 20 3279 1 1 10 TRP HZ2 H -7.048 -4.750 0.181 1.00 . A A . 10 TRP HZ2 1 1 20 3280 1 1 10 TRP HZ3 H -5.917 -3.977 -3.893 1.00 . A A . 10 TRP HZ3 1 1 20 3281 1 1 10 TRP N N -12.214 -8.527 -3.512 1.00 . A A . 10 TRP N 1 1 20 3282 1 1 10 TRP NE1 N -9.429 -6.134 -0.708 1.00 . A A . 10 TRP NE1 1 1 20 3283 1 1 10 TRP O O -8.951 -9.243 -4.842 1.00 . A A . 10 TRP O 1 1 20 3284 1 1 11 ARG C C -8.914 -11.033 -0.990 1.00 . A A . 11 ARG C 1 1 20 3285 1 1 11 ARG CA C -8.535 -10.288 -2.266 1.00 . A A . 11 ARG CA 1 1 20 3286 1 1 11 ARG CB C -7.323 -9.344 -2.093 1.00 . A A . 11 ARG CB 1 1 20 3287 1 1 11 ARG CD C -4.788 -9.268 -2.220 1.00 . A A . 11 ARG CD 1 1 20 3288 1 1 11 ARG CG C -6.029 -10.162 -2.147 1.00 . A A . 11 ARG CG 1 1 20 3289 1 1 11 ARG CZ C -2.864 -9.925 -3.704 1.00 . A A . 11 ARG CZ 1 1 20 3290 1 1 11 ARG H H -10.478 -9.391 -2.127 1.00 . A A . 11 ARG H 1 1 20 3291 1 1 11 ARG HA H -8.291 -11.028 -3.029 1.00 . A A . 11 ARG HA 1 1 20 3292 1 1 11 ARG HB2 H -7.296 -8.624 -2.912 1.00 . A A . 11 ARG HB2 1 1 20 3293 1 1 11 ARG HB3 H -7.386 -8.782 -1.158 1.00 . A A . 11 ARG HB3 1 1 20 3294 1 1 11 ARG HD2 H -4.965 -8.481 -2.951 1.00 . A A . 11 ARG HD2 1 1 20 3295 1 1 11 ARG HD3 H -4.610 -8.810 -1.247 1.00 . A A . 11 ARG HD3 1 1 20 3296 1 1 11 ARG HE H -3.516 -10.953 -2.105 1.00 . A A . 11 ARG HE 1 1 20 3297 1 1 11 ARG HG2 H -5.964 -10.811 -1.274 1.00 . A A . 11 ARG HG2 1 1 20 3298 1 1 11 ARG HG3 H -6.052 -10.784 -3.043 1.00 . A A . 11 ARG HG3 1 1 20 3299 1 1 11 ARG HH11 H -3.479 -8.018 -4.171 1.00 . A A . 11 ARG HH11 1 1 20 3300 1 1 11 ARG HH12 H -2.326 -8.703 -5.265 1.00 . A A . 11 ARG HH12 1 1 20 3301 1 1 11 ARG HH21 H -2.102 -11.772 -3.498 1.00 . A A . 11 ARG HH21 1 1 20 3302 1 1 11 ARG HH22 H -1.547 -10.941 -4.936 1.00 . A A . 11 ARG HH22 1 1 20 3303 1 1 11 ARG N N -9.689 -9.544 -2.744 1.00 . A A . 11 ARG N 1 1 20 3304 1 1 11 ARG NE N -3.626 -10.079 -2.616 1.00 . A A . 11 ARG NE 1 1 20 3305 1 1 11 ARG NH1 N -2.906 -8.821 -4.438 1.00 . A A . 11 ARG NH1 1 1 20 3306 1 1 11 ARG NH2 N -2.056 -10.915 -4.053 1.00 . A A . 11 ARG NH2 1 1 20 3307 1 1 11 ARG O O -8.447 -10.706 0.109 1.00 . A A . 11 ARG O 1 1 20 3308 1 1 12 CYS C C -8.652 -14.010 -0.266 1.00 . A A . 12 CYS C 1 1 20 3309 1 1 12 CYS CA C -9.879 -13.094 -0.139 1.00 . A A . 12 CYS CA 1 1 20 3310 1 1 12 CYS CB C -11.219 -13.817 -0.270 1.00 . A A . 12 CYS CB 1 1 20 3311 1 1 12 CYS H H -10.066 -12.294 -2.074 1.00 . A A . 12 CYS H 1 1 20 3312 1 1 12 CYS HA H -9.871 -12.626 0.844 1.00 . A A . 12 CYS HA 1 1 20 3313 1 1 12 CYS HB2 H -11.280 -14.557 0.527 1.00 . A A . 12 CYS HB2 1 1 20 3314 1 1 12 CYS HB3 H -12.008 -13.084 -0.108 1.00 . A A . 12 CYS HB3 1 1 20 3315 1 1 12 CYS N N -9.760 -12.053 -1.141 1.00 . A A . 12 CYS N 1 1 20 3316 1 1 12 CYS O O -7.709 -13.719 -1.006 1.00 . A A . 12 CYS O 1 1 20 3317 1 1 12 CYS SG S -11.544 -14.660 -1.833 1.00 . A A . 12 CYS SG 1 1 20 3318 1 1 13 NH2 HN1 H -9.358 -15.368 1.089 1.00 . A A . 13 NH2 HN1 1 1 20 3319 1 1 13 NH2 HN2 H -7.796 -15.717 0.385 1.00 . A A . 13 NH2 HN2 1 1 20 3320 1 1 13 NH2 N N -8.608 -15.112 0.458 1.00 . A A . 13 NH2 N 1 1 stop_ save_
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