IID

Q99453_P06493.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	VAL	A	117	L	H	LYS	V	111
R	H	SER	A	121	L	H	ALA	V	118
R	H	ARG	A	122	L	H	GLU	V	114
R	H	ARG	A	122	L	H	ARG	V	149
R	-	ARG	A	123	L	H	ALA	V	118
R	-	HIS	A	162	L	-	ALA	V	292
R	-	HIS	A	162	L	-	SER	V	293
R	-	GLU	A	163	L	-	ALA	V	292
R	-	GLU	A	163	L	-	SER	V	293
R	-	GLU	A	2	L	-	GLY	V	173
R	-	LYS	A	200	L	-	PRO	V	284
R	-	THR	A	25	L	-	LEU	V	263
R	H	LYS	A	279	L	H	LYS	V	111
R	H	LYS	A	279	L	H	ARG	V	115
R	H	LEU	A	282	L	H	LYS	V	111
R	H	ASN	A	283	L	H	LYS	V	111
R	H	SER	A	46	L	H	LYS	V	168
R	H	ILE	A	49	L	H	ALA	V	164
R	H	SER	A	53	L	H	ALA	V	160
R	H	SER	A	53	L	H	ALA	V	163
R	H	SER	A	53	L	H	ALA	V	164
R	H	LEU	A	54	L	H	ALA	V	160
R	H	LYS	A	56	L	H	ALA	V	163
R	H	GLU	A	57	L	H	GLN	V	156
R	H	GLU	A	57	L	H	GLU	V	157
R	H	GLU	A	57	L	H	ALA	V	160
R	S	VAL	A	69	L	H	ALA	V	167
R	S	MET	A	71	L	H	ALA	V	167
R	S	MET	A	71	L	H	LYS	V	168
R	S	MET	A	71	L	H	GLY	V	170
R	S	MET	A	71	L	H	SER	V	171
R	S	GLN	A	72	L	H	SER	V	171
R	S	GLN	A	72	L	-	LYS	V	174
R	-	ASP	A	73	L	H	SER	V	171
R	-	ASP	A	73	L	-	LYS	V	174
R	-	SER	A	74	L	H	SER	V	171
R	H	ASP	A	92	L	-	ILE	V	283
R	H	SER	A	93	L	-	SER	V	282
R	H	SER	A	93	L	-	ILE	V	283
R	-	PRO	A	96	L	-	PRO	V	284

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q99453_P06493.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	OE1	GLU	A	2	L	-	HA3	GLY	V	173
R	-	CB	THR	A	25	L	-	HD22	LEU	V	263
R	-	CG2	THR	A	25	L	-	CD2	LEU	V	263
R	-	CG2	THR	A	25	L	-	HD12	LEU	V	263
R	-	CG2	THR	A	25	L	-	HD21	LEU	V	263
R	-	CG2	THR	A	25	L	-	HD22	LEU	V	263
R	H	CB	SER	A	46	L	H	HZ1	LYS	V	168
R	H	CG2	ILE	A	49	L	H	HA	ALA	V	164
R	H	CG2	ILE	A	49	L	H	HB1	ALA	V	164
R	H	C	SER	A	53	L	H	HB1	ALA	V	160
R	H	C	SER	A	53	L	H	HB2	ALA	V	160
R	H	CB	SER	A	53	L	H	HA	ALA	V	160
R	H	CB	SER	A	53	L	H	HB1	ALA	V	160
R	H	O	SER	A	53	L	H	HB2	ALA	V	160
R	H	OG	SER	A	53	L	H	HB2	ALA	V	163
R	H	OG	SER	A	53	L	H	HB3	ALA	V	164
R	H	N	LEU	A	54	L	H	HB1	ALA	V	160
R	H	CD2	LEU	A	54	L	H	HB2	ALA	V	160
R	H	CD	LYS	A	56	L	H	HB1	ALA	V	163
R	H	NZ	LYS	A	56	L	H	CB	ALA	V	163
R	H	NZ	LYS	A	56	L	H	HB1	ALA	V	163
R	H	NZ	LYS	A	56	L	H	HB3	ALA	V	163
R	H	CA	GLU	A	57	L	H	NE2	GLN	V	156
R	H	CA	GLU	A	57	L	H	HE21	GLN	V	156
R	H	C	GLU	A	57	L	H	HE21	GLN	V	156
R	H	C	GLU	A	57	L	H	HE22	GLN	V	156
R	H	CB	GLU	A	57	L	H	CD	GLN	V	156
R	H	CB	GLU	A	57	L	H	NE2	GLN	V	156
R	H	CB	GLU	A	57	L	H	HB3	GLN	V	156
R	H	CB	GLU	A	57	L	H	HG2	GLN	V	156
R	H	CB	GLU	A	57	L	H	HE21	GLN	V	156
R	H	CB	GLU	A	57	L	H	HE22	GLN	V	156
R	H	O	GLU	A	57	L	H	NE2	GLN	V	156
R	H	O	GLU	A	57	L	H	HE21	GLN	V	156
R	H	O	GLU	A	57	L	H	HE22	GLN	V	156
R	H	CG	GLU	A	57	L	H	CB	GLN	V	156
R	H	CG	GLU	A	57	L	H	CG	GLN	V	156
R	H	CG	GLU	A	57	L	H	CD	GLN	V	156
R	H	CG	GLU	A	57	L	H	NE2	GLN	V	156
R	H	CG	GLU	A	57	L	H	HB3	GLN	V	156
R	H	CG	GLU	A	57	L	H	HG2	GLN	V	156
R	H	CG	GLU	A	57	L	H	HE21	GLN	V	156
R	H	CD	GLU	A	57	L	H	CA	GLN	V	156
R	H	CD	GLU	A	57	L	H	C	GLN	V	156
R	H	CD	GLU	A	57	L	H	CB	GLN	V	156
R	H	CD	GLU	A	57	L	H	O	GLN	V	156
R	H	CD	GLU	A	57	L	H	CG	GLN	V	156
R	H	CD	GLU	A	57	L	H	CD	GLN	V	156
R	H	CD	GLU	A	57	L	H	NE2	GLN	V	156
R	H	CD	GLU	A	57	L	H	HA	GLN	V	156
R	H	CD	GLU	A	57	L	H	HB2	GLN	V	156
R	H	CD	GLU	A	57	L	H	HB3	GLN	V	156
R	H	CD	GLU	A	57	L	H	HG2	GLN	V	156
R	H	CD	GLU	A	57	L	H	HE21	GLN	V	156
R	H	OE1	GLU	A	57	L	H	CA	GLN	V	156
R	H	OE1	GLU	A	57	L	H	C	GLN	V	156
R	H	OE1	GLU	A	57	L	H	CB	GLN	V	156
R	H	OE1	GLU	A	57	L	H	O	GLN	V	156
R	H	OE1	GLU	A	57	L	H	CG	GLN	V	156
R	H	OE1	GLU	A	57	L	H	HA	GLN	V	156
R	H	OE1	GLU	A	57	L	H	HB2	GLN	V	156
R	H	OE1	GLU	A	57	L	H	HB3	GLN	V	156
R	H	OE1	GLU	A	57	L	H	HG2	GLN	V	156
R	H	OE1	GLU	A	57	L	H	N	GLU	V	157
R	H	OE1	GLU	A	57	L	H	H	GLU	V	157
R	H	OE1	GLU	A	57	L	H	HA	GLU	V	157
R	H	OE1	GLU	A	57	L	H	HB2	ALA	V	160
R	H	OE2	GLU	A	57	L	H	CB	GLN	V	156
R	H	OE2	GLU	A	57	L	H	CG	GLN	V	156
R	H	OE2	GLU	A	57	L	H	CD	GLN	V	156
R	H	OE2	GLU	A	57	L	H	NE2	GLN	V	156
R	H	OE2	GLU	A	57	L	H	HB2	GLN	V	156
R	H	OE2	GLU	A	57	L	H	HB3	GLN	V	156
R	H	OE2	GLU	A	57	L	H	HE21	GLN	V	156
R	H	OE2	GLU	A	57	L	H	HE22	GLN	V	156
R	S	C	VAL	A	69	L	H	HB3	ALA	V	167
R	S	O	VAL	A	69	L	H	CB	ALA	V	167
R	S	O	VAL	A	69	L	H	HA	ALA	V	167
R	S	O	VAL	A	69	L	H	HB1	ALA	V	167
R	S	O	VAL	A	69	L	H	HB3	ALA	V	167
R	S	N	MET	A	71	L	H	O	ALA	V	167
R	S	N	MET	A	71	L	H	HA	ALA	V	167
R	S	N	MET	A	71	L	H	HB1	ALA	V	167
R	S	CA	MET	A	71	L	H	HB3	SER	V	171
R	S	C	MET	A	71	L	H	CB	SER	V	171
R	S	C	MET	A	71	L	H	OG	SER	V	171
R	S	C	MET	A	71	L	H	HA	SER	V	171
R	S	C	MET	A	71	L	H	HB3	SER	V	171
R	S	CB	MET	A	71	L	H	O	ALA	V	167
R	S	CB	MET	A	71	L	H	HB1	ALA	V	167
R	S	CB	MET	A	71	L	H	CB	SER	V	171
R	S	CB	MET	A	71	L	H	HB3	SER	V	171
R	S	CB	MET	A	71	L	H	HG	SER	V	171
R	S	O	MET	A	71	L	H	C	GLY	V	170
R	S	O	MET	A	71	L	H	O	GLY	V	170
R	S	O	MET	A	71	L	H	N	SER	V	171
R	S	O	MET	A	71	L	H	CA	SER	V	171
R	S	O	MET	A	71	L	H	CB	SER	V	171
R	S	O	MET	A	71	L	H	OG	SER	V	171
R	S	O	MET	A	71	L	H	HA	SER	V	171
R	S	O	MET	A	71	L	H	HB3	SER	V	171
R	S	CG	MET	A	71	L	H	O	ALA	V	167
R	S	CG	MET	A	71	L	H	HB1	ALA	V	167
R	S	SD	MET	A	71	L	H	HB1	ALA	V	167
R	S	SD	MET	A	71	L	H	HA	LYS	V	168
R	S	CE	MET	A	71	L	H	HG	SER	V	171
R	S	N	GLN	A	72	L	H	OG	SER	V	171
R	S	N	GLN	A	72	L	H	HA	SER	V	171
R	S	N	GLN	A	72	L	H	HB3	SER	V	171
R	S	N	GLN	A	72	L	H	HG	SER	V	171
R	S	CA	GLN	A	72	L	H	OG	SER	V	171
R	S	CA	GLN	A	72	L	H	HA	SER	V	171
R	S	C	GLN	A	72	L	H	OG	SER	V	171
R	S	CD	GLN	A	72	L	-	HD3	LYS	V	174
R	S	NE2	GLN	A	72	L	-	CD	LYS	V	174
R	S	NE2	GLN	A	72	L	-	HB3	LYS	V	174
R	S	NE2	GLN	A	72	L	-	HD3	LYS	V	174
R	-	N	ASP	A	73	L	H	O	SER	V	171
R	-	N	ASP	A	73	L	H	OG	SER	V	171
R	-	N	ASP	A	73	L	H	HG	SER	V	171
R	-	OD1	ASP	A	73	L	-	HB3	LYS	V	174
R	-	N	SER	A	74	L	H	OG	SER	V	171
R	-	N	SER	A	74	L	H	HG	SER	V	171
R	H	O	ASP	A	92	L	-	H	ILE	V	283
R	H	CA	SER	A	93	L	-	H	ILE	V	283
R	H	O	SER	A	93	L	-	O	SER	V	282
R	H	O	SER	A	93	L	-	H	ILE	V	283
R	-	N	PRO	A	96	L	-	HD3	PRO	V	284
R	-	CB	PRO	A	96	L	-	HD3	PRO	V	284
R	-	CG	PRO	A	96	L	-	O	PRO	V	284
R	-	CG	PRO	A	96	L	-	CD	PRO	V	284
R	-	CG	PRO	A	96	L	-	HG2	PRO	V	284
R	-	CG	PRO	A	96	L	-	HD2	PRO	V	284
R	-	CG	PRO	A	96	L	-	HD3	PRO	V	284
R	-	CD	PRO	A	96	L	-	O	PRO	V	284
R	-	CD	PRO	A	96	L	-	CD	PRO	V	284
R	-	CD	PRO	A	96	L	-	HD2	PRO	V	284
R	-	CD	PRO	A	96	L	-	HD3	PRO	V	284
R	H	CG1	VAL	A	117	L	H	HE2	LYS	V	111
R	H	O	SER	A	121	L	H	HB2	ALA	V	118
R	H	CG	ARG	A	122	L	H	HH22	ARG	V	149
R	H	NE	ARG	A	122	L	H	NH2	ARG	V	149
R	H	NE	ARG	A	122	L	H	HH21	ARG	V	149
R	H	NE	ARG	A	122	L	H	HH22	ARG	V	149
R	H	NH1	ARG	A	122	L	H	HH21	ARG	V	149
R	H	NH1	ARG	A	122	L	H	HH22	ARG	V	149
R	H	NH2	ARG	A	122	L	H	OE1	GLU	V	114
R	H	NH2	ARG	A	122	L	H	NH2	ARG	V	149
R	H	NH2	ARG	A	122	L	H	CZ	ARG	V	149
R	H	NH2	ARG	A	122	L	H	HH21	ARG	V	149
R	H	NH2	ARG	A	122	L	H	HH22	ARG	V	149
R	H	CZ	ARG	A	122	L	H	NH2	ARG	V	149
R	H	CZ	ARG	A	122	L	H	HH21	ARG	V	149
R	H	CZ	ARG	A	122	L	H	HH22	ARG	V	149
R	-	NE	ARG	A	123	L	H	HB1	ALA	V	118
R	-	NH2	ARG	A	123	L	H	C	ALA	V	118
R	-	NH2	ARG	A	123	L	H	O	ALA	V	118
R	-	NH2	ARG	A	123	L	H	HB1	ALA	V	118
R	-	N	HIS	A	162	L	-	CB	SER	V	293
R	-	N	HIS	A	162	L	-	OG	SER	V	293
R	-	N	HIS	A	162	L	-	HB2	SER	V	293
R	-	N	HIS	A	162	L	-	HB3	SER	V	293
R	-	N	HIS	A	162	L	-	HG	SER	V	293
R	-	CA	HIS	A	162	L	-	CB	SER	V	293
R	-	CA	HIS	A	162	L	-	OG	SER	V	293
R	-	CA	HIS	A	162	L	-	HB2	SER	V	293
R	-	CA	HIS	A	162	L	-	HB3	SER	V	293
R	-	CA	HIS	A	162	L	-	HG	SER	V	293
R	-	C	HIS	A	162	L	-	CB	SER	V	293
R	-	C	HIS	A	162	L	-	OG	SER	V	293
R	-	C	HIS	A	162	L	-	HB2	SER	V	293
R	-	C	HIS	A	162	L	-	HB3	SER	V	293
R	-	C	HIS	A	162	L	-	HG	SER	V	293
R	-	CB	HIS	A	162	L	-	CB	SER	V	293
R	-	CB	HIS	A	162	L	-	OG	SER	V	293
R	-	CB	HIS	A	162	L	-	HB2	SER	V	293
R	-	CB	HIS	A	162	L	-	HB3	SER	V	293
R	-	CB	HIS	A	162	L	-	HG	SER	V	293
R	-	O	HIS	A	162	L	-	HB2	ALA	V	292
R	-	O	HIS	A	162	L	-	CB	SER	V	293
R	-	O	HIS	A	162	L	-	OG	SER	V	293
R	-	O	HIS	A	162	L	-	HB2	SER	V	293
R	-	O	HIS	A	162	L	-	HB3	SER	V	293
R	-	O	HIS	A	162	L	-	HG	SER	V	293
R	-	CG	HIS	A	162	L	-	OG	SER	V	293
R	-	CG	HIS	A	162	L	-	HB2	SER	V	293
R	-	CG	HIS	A	162	L	-	HG	SER	V	293
R	-	ND1	HIS	A	162	L	-	HG	SER	V	293
R	-	N	GLU	A	163	L	-	CB	SER	V	293
R	-	N	GLU	A	163	L	-	OG	SER	V	293
R	-	N	GLU	A	163	L	-	HB2	SER	V	293
R	-	N	GLU	A	163	L	-	HB3	SER	V	293
R	-	N	GLU	A	163	L	-	HG	SER	V	293
R	-	CA	GLU	A	163	L	-	CB	SER	V	293
R	-	CA	GLU	A	163	L	-	HB3	SER	V	293
R	-	CB	GLU	A	163	L	-	HB3	SER	V	293
R	-	CG	GLU	A	163	L	-	O	ALA	V	292
R	-	CG	GLU	A	163	L	-	O	SER	V	293
R	-	CG	GLU	A	163	L	-	HB3	SER	V	293
R	-	NZ	LYS	A	200	L	-	O	PRO	V	284
R	H	CA	LYS	A	279	L	H	HZ3	LYS	V	111
R	H	C	LYS	A	279	L	H	HZ3	LYS	V	111
R	H	CB	LYS	A	279	L	H	HD2	LYS	V	111
R	H	CB	LYS	A	279	L	H	HZ3	LYS	V	111
R	H	O	LYS	A	279	L	H	NZ	LYS	V	111
R	H	O	LYS	A	279	L	H	HZ3	LYS	V	111
R	H	CG	LYS	A	279	L	H	HD2	LYS	V	111
R	H	CG	LYS	A	279	L	H	HZ3	LYS	V	111
R	H	CD	LYS	A	279	L	H	HB3	LYS	V	111
R	H	CD	LYS	A	279	L	H	HD2	LYS	V	111
R	H	CE	LYS	A	279	L	H	HB3	LYS	V	111
R	H	CE	LYS	A	279	L	H	HG2	LYS	V	111
R	H	CE	LYS	A	279	L	H	HD2	LYS	V	111
R	H	NZ	LYS	A	279	L	H	O	LYS	V	111
R	H	NZ	LYS	A	279	L	H	HB3	LYS	V	111
R	H	NZ	LYS	A	279	L	H	HB2	ARG	V	115
R	H	CB	LEU	A	282	L	H	NZ	LYS	V	111
R	H	CB	LEU	A	282	L	H	HZ1	LYS	V	111
R	H	CB	LEU	A	282	L	H	HZ2	LYS	V	111
R	H	CB	LEU	A	282	L	H	HZ3	LYS	V	111
R	H	CG	LEU	A	282	L	H	HZ1	LYS	V	111
R	H	CG	LEU	A	282	L	H	HZ3	LYS	V	111
R	H	CD1	LEU	A	282	L	H	CE	LYS	V	111
R	H	CD1	LEU	A	282	L	H	NZ	LYS	V	111
R	H	CD1	LEU	A	282	L	H	HE2	LYS	V	111
R	H	CD1	LEU	A	282	L	H	HZ1	LYS	V	111
R	H	CD1	LEU	A	282	L	H	HZ2	LYS	V	111
R	H	CD1	LEU	A	282	L	H	HZ3	LYS	V	111
R	H	ND2	ASN	A	283	L	H	HZ2	LYS	V	111
R	H	ND2	ASN	A	283	L	H	HZ3	LYS	V	111

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1