IID

Q8NGJ8_O95007.4 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	-	MET	A	1	L	H	PRO	V	133
R	-	MET	A	1	L	-	LYS	V	57
R	-	MET	A	1	L	H	PRO	V	58
R	-	CYS	A	177	L	H	LYS	V	300
R	-	LEU	A	178	L	H	LYS	V	296
R	-	SER	A	2	L	H	TYR	V	132
R	-	SER	A	2	L	-	LYS	V	57
R	-	PRO	A	26	L	H	VAL	V	279
R	-	PRO	A	26	L	H	LEU	V	283
R	-	GLY	A	27	L	H	PHE	V	275
R	-	GLY	A	27	L	H	VAL	V	279
R	-	PRO	A	271	L	H	GLN	V	233
R	-	PRO	A	271	L	H	PHE	V	236
R	-	GLU	A	272	L	H	PHE	V	236
R	-	PRO	A	274	L	H	ALA	V	240
R	-	PRO	A	274	L	H	VAL	V	244
R	-	ILE	A	275	L	H	VAL	V	244
R	-	THR	A	276	L	H	VAL	V	244
R	-	THR	A	276	L	H	ILE	V	248
R	H	HIS	A	278	L	H	VAL	V	279
R	H	HIS	A	278	L	H	LEU	V	283
R	-	LEU	A	28	L	H	ILE	V	30
R	-	SER	A	29	L	H	ILE	V	30
R	-	SER	A	29	L	H	ALA	V	34
R	-	THR	A	3	L	H	ARG	V	53
R	-	THR	A	3	L	H	PRO	V	54
R	-	THR	A	3	L	-	LYS	V	57
R	-	GLY	A	30	L	H	ILE	V	274
R	-	GLY	A	30	L	H	ILE	V	30
R	-	GLY	A	30	L	H	PHE	V	31
R	-	ALA	A	31	L	H	MET	V	27
R	-	ALA	A	31	L	H	ILE	V	274
R	-	PRO	A	32	L	H	MET	V	27
R	-	PRO	A	32	L	H	ILE	V	271
R	H	SER	A	33	L	H	MET	V	23
R	H	SER	A	33	L	H	MET	V	27
R	H	TRP	A	34	L	H	ILE	V	271
R	-	LEU	A	4	L	H	PRO	V	54
R	-	LEU	A	4	L	-	LYS	V	57
R	-	PRO	A	5	L	H	GLU	V	294
R	-	PRO	A	5	L	H	GLU	V	297
R	-	PRO	A	5	L	H	PRO	V	54
R	-	PRO	A	5	L	-	LYS	V	57
R	-	THR	A	6	L	H	GLU	V	294
R	-	THR	A	6	L	H	GLU	V	297
R	-	THR	A	6	L	H	ALA	V	298
R	-	THR	A	6	L	H	LYS	V	301
R	-	THR	A	6	L	-	ASN	V	52
R	-	THR	A	6	L	H	PRO	V	54
R	-	THR	A	6	L	H	LEU	V	55
R	-	GLN	A	7	L	H	GLU	V	297
R	-	GLN	A	7	L	H	LYS	V	301
R	-	ILE	A	8	L	H	ARG	V	293
R	-	ILE	A	8	L	H	LYS	V	296
R	-	ILE	A	8	L	H	GLU	V	297
R	-	ILE	A	8	L	H	LYS	V	300
R	-	ILE	A	8	L	H	LYS	V	301
R	-	ALA	A	9	L	H	LYS	V	300
R	-	ALA	A	9	L	H	LYS	V	301
R	-	ALA	A	9	L	H	TYR	V	304

- 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

Q8NGJ8_O95007.4 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	-	N	MET	A	1	L	H	CA	PRO	V	133
R	-	N	MET	A	1	L	H	CB	PRO	V	133
R	-	N	MET	A	1	L	H	HA	PRO	V	133
R	-	N	MET	A	1	L	H	HB3	PRO	V	133
R	-	N	MET	A	1	L	H	HG2	PRO	V	133
R	-	CA	MET	A	1	L	H	HB3	PRO	V	133
R	-	O	MET	A	1	L	-	HA	LYS	V	57
R	-	O	MET	A	1	L	-	HG2	LYS	V	57
R	-	O	MET	A	1	L	H	HD2	PRO	V	58
R	-	CG	MET	A	1	L	H	HB3	PRO	V	133
R	-	CA	SER	A	2	L	-	HG2	LYS	V	57
R	-	CA	SER	A	2	L	-	HE2	LYS	V	57
R	-	C	SER	A	2	L	-	HE2	LYS	V	57
R	-	CB	SER	A	2	L	-	HD3	LYS	V	57
R	-	CB	SER	A	2	L	-	HE2	LYS	V	57
R	-	CB	SER	A	2	L	H	HE1	TYR	V	132
R	-	N	THR	A	3	L	-	HG2	LYS	V	57
R	-	N	THR	A	3	L	-	HE2	LYS	V	57
R	-	CA	THR	A	3	L	-	HE2	LYS	V	57
R	-	C	THR	A	3	L	H	CA	PRO	V	54
R	-	C	THR	A	3	L	H	O	PRO	V	54
R	-	C	THR	A	3	L	H	HA	PRO	V	54
R	-	C	THR	A	3	L	H	HB3	PRO	V	54
R	-	C	THR	A	3	L	-	HE2	LYS	V	57
R	-	C	THR	A	3	L	-	HE3	LYS	V	57
R	-	O	THR	A	3	L	H	O	ARG	V	53
R	-	O	THR	A	3	L	H	CA	PRO	V	54
R	-	O	THR	A	3	L	H	C	PRO	V	54
R	-	O	THR	A	3	L	H	O	PRO	V	54
R	-	O	THR	A	3	L	H	HA	PRO	V	54
R	-	O	THR	A	3	L	-	HE2	LYS	V	57
R	-	O	THR	A	3	L	-	HE3	LYS	V	57
R	-	N	LEU	A	4	L	H	CA	PRO	V	54
R	-	N	LEU	A	4	L	H	C	PRO	V	54
R	-	N	LEU	A	4	L	H	CB	PRO	V	54
R	-	N	LEU	A	4	L	H	O	PRO	V	54
R	-	N	LEU	A	4	L	H	HA	PRO	V	54
R	-	N	LEU	A	4	L	H	HB3	PRO	V	54
R	-	N	LEU	A	4	L	-	CE	LYS	V	57
R	-	N	LEU	A	4	L	-	HE2	LYS	V	57
R	-	N	LEU	A	4	L	-	HE3	LYS	V	57
R	-	N	LEU	A	4	L	-	HZ2	LYS	V	57
R	-	CA	LEU	A	4	L	H	CB	PRO	V	54
R	-	CA	LEU	A	4	L	H	HA	PRO	V	54
R	-	CA	LEU	A	4	L	H	HB3	PRO	V	54
R	-	C	LEU	A	4	L	H	CB	PRO	V	54
R	-	C	LEU	A	4	L	H	HA	PRO	V	54
R	-	C	LEU	A	4	L	H	HB2	PRO	V	54
R	-	C	LEU	A	4	L	H	HB3	PRO	V	54
R	-	C	LEU	A	4	L	-	HZ2	LYS	V	57
R	-	CB	LEU	A	4	L	H	CB	PRO	V	54
R	-	CB	LEU	A	4	L	H	CG	PRO	V	54
R	-	CB	LEU	A	4	L	H	HA	PRO	V	54
R	-	CB	LEU	A	4	L	H	HB3	PRO	V	54
R	-	CB	LEU	A	4	L	H	HG2	PRO	V	54
R	-	O	LEU	A	4	L	H	CA	PRO	V	54
R	-	O	LEU	A	4	L	H	C	PRO	V	54
R	-	O	LEU	A	4	L	H	CB	PRO	V	54
R	-	O	LEU	A	4	L	H	O	PRO	V	54
R	-	O	LEU	A	4	L	H	CG	PRO	V	54
R	-	O	LEU	A	4	L	H	HA	PRO	V	54
R	-	O	LEU	A	4	L	H	HB2	PRO	V	54
R	-	O	LEU	A	4	L	H	HB3	PRO	V	54
R	-	O	LEU	A	4	L	H	HG2	PRO	V	54
R	-	O	LEU	A	4	L	H	HG3	PRO	V	54
R	-	O	LEU	A	4	L	-	HE3	LYS	V	57
R	-	O	LEU	A	4	L	-	HZ2	LYS	V	57
R	-	CG	LEU	A	4	L	H	HB3	PRO	V	54
R	-	CG	LEU	A	4	L	H	HG2	PRO	V	54
R	-	CD2	LEU	A	4	L	H	HG2	PRO	V	54
R	-	N	PRO	A	5	L	H	HB3	PRO	V	54
R	-	N	PRO	A	5	L	-	HZ2	LYS	V	57
R	-	CA	PRO	A	5	L	H	HG2	GLU	V	294
R	-	C	PRO	A	5	L	H	HB3	PRO	V	54
R	-	C	PRO	A	5	L	H	OE2	GLU	V	297
R	-	CB	PRO	A	5	L	H	HG2	GLU	V	294
R	-	N	THR	A	6	L	H	HB2	PRO	V	54
R	-	N	THR	A	6	L	H	HB3	PRO	V	54
R	-	N	THR	A	6	L	H	HA	GLU	V	294
R	-	N	THR	A	6	L	H	OE2	GLU	V	297
R	-	CA	THR	A	6	L	H	OE2	GLU	V	297
R	-	CA	THR	A	6	L	H	HB2	GLU	V	297
R	-	CA	THR	A	6	L	H	HB3	GLU	V	297
R	-	CA	THR	A	6	L	H	NZ	LYS	V	301
R	-	CA	THR	A	6	L	H	HZ1	LYS	V	301
R	-	CA	THR	A	6	L	H	HZ2	LYS	V	301
R	-	C	THR	A	6	L	H	CB	GLU	V	297
R	-	C	THR	A	6	L	H	CD	GLU	V	297
R	-	C	THR	A	6	L	H	OE2	GLU	V	297
R	-	C	THR	A	6	L	H	HB2	GLU	V	297
R	-	C	THR	A	6	L	H	HB3	GLU	V	297
R	-	C	THR	A	6	L	H	CE	LYS	V	301
R	-	C	THR	A	6	L	H	NZ	LYS	V	301
R	-	C	THR	A	6	L	H	HE2	LYS	V	301
R	-	C	THR	A	6	L	H	HZ1	LYS	V	301
R	-	C	THR	A	6	L	H	HZ2	LYS	V	301
R	-	CB	THR	A	6	L	H	O	GLU	V	294
R	-	CB	THR	A	6	L	H	C	GLU	V	297
R	-	CB	THR	A	6	L	H	CB	GLU	V	297
R	-	CB	THR	A	6	L	H	HB2	GLU	V	297
R	-	CB	THR	A	6	L	H	HB3	GLU	V	297
R	-	CB	THR	A	6	L	H	N	ALA	V	298
R	-	CB	THR	A	6	L	H	CA	ALA	V	298
R	-	CB	THR	A	6	L	H	CB	ALA	V	298
R	-	CB	THR	A	6	L	H	H	ALA	V	298
R	-	CB	THR	A	6	L	H	HA	ALA	V	298
R	-	CB	THR	A	6	L	H	HB3	ALA	V	298
R	-	CB	THR	A	6	L	H	HD2	LYS	V	301
R	-	CB	THR	A	6	L	H	HZ2	LYS	V	301
R	-	O	THR	A	6	L	H	HA	GLU	V	294
R	-	O	THR	A	6	L	H	CA	GLU	V	297
R	-	O	THR	A	6	L	H	CB	GLU	V	297
R	-	O	THR	A	6	L	H	CG	GLU	V	297
R	-	O	THR	A	6	L	H	CD	GLU	V	297
R	-	O	THR	A	6	L	H	OE1	GLU	V	297
R	-	O	THR	A	6	L	H	OE2	GLU	V	297
R	-	O	THR	A	6	L	H	HB2	GLU	V	297
R	-	O	THR	A	6	L	H	HB3	GLU	V	297
R	-	O	THR	A	6	L	H	HG2	GLU	V	297
R	-	O	THR	A	6	L	H	HG3	GLU	V	297
R	-	O	THR	A	6	L	H	HE2	LYS	V	301
R	-	O	THR	A	6	L	H	HZ2	LYS	V	301
R	-	CG2	THR	A	6	L	-	HB2	ASN	V	52
R	-	CG2	THR	A	6	L	H	HB2	PRO	V	54
R	-	CG2	THR	A	6	L	H	HG3	PRO	V	54
R	-	CG2	THR	A	6	L	H	HG	LEU	V	55
R	-	CG2	THR	A	6	L	H	O	GLU	V	294
R	-	CG2	THR	A	6	L	H	N	ALA	V	298
R	-	CG2	THR	A	6	L	H	CA	ALA	V	298
R	-	CG2	THR	A	6	L	H	CB	ALA	V	298
R	-	CG2	THR	A	6	L	H	H	ALA	V	298
R	-	CG2	THR	A	6	L	H	HA	ALA	V	298
R	-	CG2	THR	A	6	L	H	HB1	ALA	V	298
R	-	CG2	THR	A	6	L	H	HB3	ALA	V	298
R	-	CG2	THR	A	6	L	H	HD2	LYS	V	301
R	-	CG2	THR	A	6	L	H	HZ2	LYS	V	301
R	-	OG1	THR	A	6	L	H	HD23	LEU	V	55
R	-	OG1	THR	A	6	L	H	CA	GLU	V	294
R	-	OG1	THR	A	6	L	H	C	GLU	V	294
R	-	OG1	THR	A	6	L	H	CB	GLU	V	294
R	-	OG1	THR	A	6	L	H	O	GLU	V	294
R	-	OG1	THR	A	6	L	H	HA	GLU	V	294
R	-	OG1	THR	A	6	L	H	HB3	GLU	V	294
R	-	OG1	THR	A	6	L	H	C	GLU	V	297
R	-	OG1	THR	A	6	L	H	CB	GLU	V	297
R	-	OG1	THR	A	6	L	H	HB2	GLU	V	297
R	-	OG1	THR	A	6	L	H	HB3	GLU	V	297
R	-	OG1	THR	A	6	L	H	N	ALA	V	298
R	-	OG1	THR	A	6	L	H	CA	ALA	V	298
R	-	OG1	THR	A	6	L	H	CB	ALA	V	298
R	-	OG1	THR	A	6	L	H	H	ALA	V	298
R	-	OG1	THR	A	6	L	H	HB3	ALA	V	298
R	-	N	GLN	A	7	L	H	OE2	GLU	V	297
R	-	N	GLN	A	7	L	H	HB3	GLU	V	297
R	-	N	GLN	A	7	L	H	CE	LYS	V	301
R	-	N	GLN	A	7	L	H	NZ	LYS	V	301
R	-	N	GLN	A	7	L	H	HE2	LYS	V	301
R	-	N	GLN	A	7	L	H	HE3	LYS	V	301
R	-	N	GLN	A	7	L	H	HZ1	LYS	V	301
R	-	N	GLN	A	7	L	H	HZ2	LYS	V	301
R	-	N	GLN	A	7	L	H	HZ3	LYS	V	301
R	-	CA	GLN	A	7	L	H	OE2	GLU	V	297
R	-	CA	GLN	A	7	L	H	HB3	GLU	V	297
R	-	CA	GLN	A	7	L	H	CE	LYS	V	301
R	-	CA	GLN	A	7	L	H	NZ	LYS	V	301
R	-	CA	GLN	A	7	L	H	HE2	LYS	V	301
R	-	CA	GLN	A	7	L	H	HE3	LYS	V	301
R	-	CA	GLN	A	7	L	H	HZ1	LYS	V	301
R	-	CA	GLN	A	7	L	H	HZ2	LYS	V	301
R	-	CA	GLN	A	7	L	H	HZ3	LYS	V	301
R	-	C	GLN	A	7	L	H	CB	GLU	V	297
R	-	C	GLN	A	7	L	H	OE2	GLU	V	297
R	-	C	GLN	A	7	L	H	HB3	GLU	V	297
R	-	C	GLN	A	7	L	H	HG2	GLU	V	297
R	-	C	GLN	A	7	L	H	CD	LYS	V	301
R	-	C	GLN	A	7	L	H	CE	LYS	V	301
R	-	C	GLN	A	7	L	H	NZ	LYS	V	301
R	-	C	GLN	A	7	L	H	HG3	LYS	V	301
R	-	C	GLN	A	7	L	H	HE2	LYS	V	301
R	-	C	GLN	A	7	L	H	HE3	LYS	V	301
R	-	C	GLN	A	7	L	H	HZ1	LYS	V	301
R	-	C	GLN	A	7	L	H	HZ2	LYS	V	301
R	-	CB	GLN	A	7	L	H	CE	LYS	V	301
R	-	CB	GLN	A	7	L	H	NZ	LYS	V	301
R	-	CB	GLN	A	7	L	H	HE2	LYS	V	301
R	-	CB	GLN	A	7	L	H	HE3	LYS	V	301
R	-	CB	GLN	A	7	L	H	HZ1	LYS	V	301
R	-	CB	GLN	A	7	L	H	HZ2	LYS	V	301
R	-	CB	GLN	A	7	L	H	HZ3	LYS	V	301
R	-	O	GLN	A	7	L	H	HB3	GLU	V	297
R	-	O	GLN	A	7	L	H	CG	LYS	V	301
R	-	O	GLN	A	7	L	H	CD	LYS	V	301
R	-	O	GLN	A	7	L	H	CE	LYS	V	301
R	-	O	GLN	A	7	L	H	NZ	LYS	V	301
R	-	O	GLN	A	7	L	H	HG2	LYS	V	301
R	-	O	GLN	A	7	L	H	HG3	LYS	V	301
R	-	O	GLN	A	7	L	H	HD2	LYS	V	301
R	-	O	GLN	A	7	L	H	HD3	LYS	V	301
R	-	O	GLN	A	7	L	H	HE2	LYS	V	301
R	-	O	GLN	A	7	L	H	HE3	LYS	V	301
R	-	O	GLN	A	7	L	H	HZ1	LYS	V	301
R	-	O	GLN	A	7	L	H	HZ2	LYS	V	301
R	-	O	GLN	A	7	L	H	HZ3	LYS	V	301
R	-	CG	GLN	A	7	L	H	HZ1	LYS	V	301
R	-	CD	GLN	A	7	L	H	HZ1	LYS	V	301
R	-	OE1	GLN	A	7	L	H	HZ1	LYS	V	301
R	-	N	ILE	A	8	L	H	CA	GLU	V	297
R	-	N	ILE	A	8	L	H	CB	GLU	V	297
R	-	N	ILE	A	8	L	H	CG	GLU	V	297
R	-	N	ILE	A	8	L	H	CD	GLU	V	297
R	-	N	ILE	A	8	L	H	OE2	GLU	V	297
R	-	N	ILE	A	8	L	H	HA	GLU	V	297
R	-	N	ILE	A	8	L	H	HB3	GLU	V	297
R	-	N	ILE	A	8	L	H	HG2	GLU	V	297
R	-	N	ILE	A	8	L	H	CE	LYS	V	301
R	-	N	ILE	A	8	L	H	HG3	LYS	V	301
R	-	N	ILE	A	8	L	H	HE2	LYS	V	301
R	-	CA	ILE	A	8	L	H	CA	GLU	V	297
R	-	CA	ILE	A	8	L	H	CB	GLU	V	297
R	-	CA	ILE	A	8	L	H	O	GLU	V	297
R	-	CA	ILE	A	8	L	H	CG	GLU	V	297
R	-	CA	ILE	A	8	L	H	HA	GLU	V	297
R	-	CA	ILE	A	8	L	H	HB3	GLU	V	297
R	-	CA	ILE	A	8	L	H	HG2	GLU	V	297
R	-	CA	ILE	A	8	L	H	HB2	LYS	V	300
R	-	CA	ILE	A	8	L	H	HD2	LYS	V	300
R	-	CA	ILE	A	8	L	H	HG3	LYS	V	301
R	-	CA	ILE	A	8	L	H	HE2	LYS	V	301
R	-	C	ILE	A	8	L	H	HG2	GLU	V	297
R	-	C	ILE	A	8	L	H	HG3	LYS	V	301
R	-	C	ILE	A	8	L	H	HE2	LYS	V	301
R	-	CB	ILE	A	8	L	H	CA	GLU	V	297
R	-	CB	ILE	A	8	L	H	CB	GLU	V	297
R	-	CB	ILE	A	8	L	H	CG	GLU	V	297
R	-	CB	ILE	A	8	L	H	CD	GLU	V	297
R	-	CB	ILE	A	8	L	H	HA	GLU	V	297
R	-	CB	ILE	A	8	L	H	HB3	GLU	V	297
R	-	CB	ILE	A	8	L	H	HG2	GLU	V	297
R	-	CB	ILE	A	8	L	H	HG3	GLU	V	297
R	-	CB	ILE	A	8	L	H	CD	LYS	V	300
R	-	CB	ILE	A	8	L	H	HB2	LYS	V	300
R	-	CB	ILE	A	8	L	H	HD2	LYS	V	300
R	-	CB	ILE	A	8	L	H	HD3	LYS	V	300
R	-	CB	ILE	A	8	L	H	HZ3	LYS	V	300
R	-	CG1	ILE	A	8	L	H	C	LYS	V	296
R	-	CG1	ILE	A	8	L	H	N	GLU	V	297
R	-	CG1	ILE	A	8	L	H	CA	GLU	V	297
R	-	CG1	ILE	A	8	L	H	C	GLU	V	297
R	-	CG1	ILE	A	8	L	H	CB	GLU	V	297
R	-	CG1	ILE	A	8	L	H	O	GLU	V	297
R	-	CG1	ILE	A	8	L	H	CG	GLU	V	297
R	-	CG1	ILE	A	8	L	H	CD	GLU	V	297
R	-	CG1	ILE	A	8	L	H	OE1	GLU	V	297
R	-	CG1	ILE	A	8	L	H	OE2	GLU	V	297
R	-	CG1	ILE	A	8	L	H	H	GLU	V	297
R	-	CG1	ILE	A	8	L	H	HA	GLU	V	297
R	-	CG1	ILE	A	8	L	H	HB2	GLU	V	297
R	-	CG1	ILE	A	8	L	H	HB3	GLU	V	297
R	-	CG1	ILE	A	8	L	H	HG2	GLU	V	297
R	-	CG1	ILE	A	8	L	H	HG3	GLU	V	297
R	-	CG1	ILE	A	8	L	H	CD	LYS	V	300
R	-	CG1	ILE	A	8	L	H	HB2	LYS	V	300
R	-	CG1	ILE	A	8	L	H	HD2	LYS	V	300
R	-	CG2	ILE	A	8	L	H	HA	GLU	V	297
R	-	CG2	ILE	A	8	L	H	HG2	GLU	V	297
R	-	CG2	ILE	A	8	L	H	CB	LYS	V	300
R	-	CG2	ILE	A	8	L	H	CG	LYS	V	300
R	-	CG2	ILE	A	8	L	H	CD	LYS	V	300
R	-	CG2	ILE	A	8	L	H	CE	LYS	V	300
R	-	CG2	ILE	A	8	L	H	NZ	LYS	V	300
R	-	CG2	ILE	A	8	L	H	HB2	LYS	V	300
R	-	CG2	ILE	A	8	L	H	HB3	LYS	V	300
R	-	CG2	ILE	A	8	L	H	HD2	LYS	V	300
R	-	CG2	ILE	A	8	L	H	HD3	LYS	V	300
R	-	CG2	ILE	A	8	L	H	HE2	LYS	V	300
R	-	CG2	ILE	A	8	L	H	HZ2	LYS	V	300
R	-	CG2	ILE	A	8	L	H	HZ3	LYS	V	300
R	-	CD1	ILE	A	8	L	H	O	ARG	V	293
R	-	CD1	ILE	A	8	L	H	C	LYS	V	296
R	-	CD1	ILE	A	8	L	H	HB2	LYS	V	296
R	-	CD1	ILE	A	8	L	H	HB3	LYS	V	296
R	-	CD1	ILE	A	8	L	H	N	GLU	V	297
R	-	CD1	ILE	A	8	L	H	CA	GLU	V	297
R	-	CD1	ILE	A	8	L	H	CB	GLU	V	297
R	-	CD1	ILE	A	8	L	H	CG	GLU	V	297
R	-	CD1	ILE	A	8	L	H	CD	GLU	V	297
R	-	CD1	ILE	A	8	L	H	OE1	GLU	V	297
R	-	CD1	ILE	A	8	L	H	H	GLU	V	297
R	-	CD1	ILE	A	8	L	H	HA	GLU	V	297
R	-	CD1	ILE	A	8	L	H	HB2	GLU	V	297
R	-	CD1	ILE	A	8	L	H	HB3	GLU	V	297
R	-	CD1	ILE	A	8	L	H	HG2	GLU	V	297
R	-	CD1	ILE	A	8	L	H	HG3	GLU	V	297
R	-	CD1	ILE	A	8	L	H	HD2	LYS	V	300
R	-	CD1	ILE	A	8	L	H	HZ3	LYS	V	300
R	-	N	ALA	A	9	L	H	HB3	LYS	V	300
R	-	N	ALA	A	9	L	H	CG	LYS	V	301
R	-	N	ALA	A	9	L	H	HG2	LYS	V	301
R	-	N	ALA	A	9	L	H	HG3	LYS	V	301
R	-	N	ALA	A	9	L	H	HE2	LYS	V	301
R	-	N	ALA	A	9	L	H	HE3	LYS	V	301
R	-	CA	ALA	A	9	L	H	HG2	LYS	V	301
R	-	CB	ALA	A	9	L	H	HA	LYS	V	301
R	-	CB	ALA	A	9	L	H	HG2	LYS	V	301
R	-	CB	ALA	A	9	L	H	HB2	TYR	V	304
R	-	CB	ALA	A	9	L	H	HB3	TYR	V	304
R	-	O	ALA	A	9	L	H	HD3	LYS	V	300
R	-	C	PRO	A	26	L	H	HG12	VAL	V	279
R	-	CB	PRO	A	26	L	H	HD13	LEU	V	283
R	-	CB	PRO	A	26	L	H	HD22	LEU	V	283
R	-	N	GLY	A	27	L	H	CG1	VAL	V	279
R	-	N	GLY	A	27	L	H	HG12	VAL	V	279
R	-	N	GLY	A	27	L	H	HG13	VAL	V	279
R	-	N	GLY	A	27	L	H	HG22	VAL	V	279
R	-	N	GLY	A	27	L	H	HG23	VAL	V	279
R	-	CA	GLY	A	27	L	H	HE1	PHE	V	275
R	-	CA	GLY	A	27	L	H	CG1	VAL	V	279
R	-	CA	GLY	A	27	L	H	CG2	VAL	V	279
R	-	CA	GLY	A	27	L	H	HG12	VAL	V	279
R	-	CA	GLY	A	27	L	H	HG13	VAL	V	279
R	-	CA	GLY	A	27	L	H	HG22	VAL	V	279
R	-	CA	GLY	A	27	L	H	HG23	VAL	V	279
R	-	C	GLY	A	27	L	H	HE1	PHE	V	275
R	-	C	GLY	A	27	L	H	HG22	VAL	V	279
R	-	C	GLY	A	27	L	H	HG23	VAL	V	279
R	-	O	GLY	A	27	L	H	HE1	PHE	V	275
R	-	O	GLY	A	27	L	H	CG2	VAL	V	279
R	-	O	GLY	A	27	L	H	HG22	VAL	V	279
R	-	O	GLY	A	27	L	H	HG23	VAL	V	279
R	-	O	LEU	A	28	L	H	HG22	ILE	V	30
R	-	CA	SER	A	29	L	H	CG2	ILE	V	30
R	-	CA	SER	A	29	L	H	HG21	ILE	V	30
R	-	CA	SER	A	29	L	H	HG22	ILE	V	30
R	-	CA	SER	A	29	L	H	HG23	ILE	V	30
R	-	C	SER	A	29	L	H	CG2	ILE	V	30
R	-	C	SER	A	29	L	H	HG21	ILE	V	30
R	-	C	SER	A	29	L	H	HG22	ILE	V	30
R	-	C	SER	A	29	L	H	HG23	ILE	V	30
R	-	CB	SER	A	29	L	H	HG23	ILE	V	30
R	-	CB	SER	A	29	L	H	HB2	ALA	V	34
R	-	O	SER	A	29	L	H	CA	ILE	V	30
R	-	O	SER	A	29	L	H	C	ILE	V	30
R	-	O	SER	A	29	L	H	CB	ILE	V	30
R	-	O	SER	A	29	L	H	O	ILE	V	30
R	-	O	SER	A	29	L	H	CG1	ILE	V	30
R	-	O	SER	A	29	L	H	CG2	ILE	V	30
R	-	O	SER	A	29	L	H	HB	ILE	V	30
R	-	O	SER	A	29	L	H	HG12	ILE	V	30
R	-	O	SER	A	29	L	H	HG21	ILE	V	30
R	-	O	SER	A	29	L	H	HG22	ILE	V	30
R	-	O	SER	A	29	L	H	HG23	ILE	V	30
R	-	O	SER	A	29	L	H	HD12	ILE	V	30
R	-	N	GLY	A	30	L	H	CG2	ILE	V	30
R	-	N	GLY	A	30	L	H	HG21	ILE	V	30
R	-	N	GLY	A	30	L	H	HG22	ILE	V	30
R	-	N	GLY	A	30	L	H	HG23	ILE	V	30
R	-	CA	GLY	A	30	L	H	HG21	ILE	V	30
R	-	CA	GLY	A	30	L	H	HG22	ILE	V	30
R	-	CA	GLY	A	30	L	H	CE1	PHE	V	31
R	-	CA	GLY	A	30	L	H	CZ	PHE	V	31
R	-	CA	GLY	A	30	L	H	HE1	PHE	V	31
R	-	CA	GLY	A	30	L	H	HZ	PHE	V	31
R	-	CA	GLY	A	30	L	H	CG2	ILE	V	274
R	-	CA	GLY	A	30	L	H	HG22	ILE	V	274
R	-	CA	GLY	A	30	L	H	HG23	ILE	V	274
R	-	C	GLY	A	30	L	H	CE1	PHE	V	31
R	-	C	GLY	A	30	L	H	CZ	PHE	V	31
R	-	C	GLY	A	30	L	H	HE1	PHE	V	31
R	-	C	GLY	A	30	L	H	HZ	PHE	V	31
R	-	C	GLY	A	30	L	H	CG2	ILE	V	274
R	-	C	GLY	A	30	L	H	HG23	ILE	V	274
R	-	C	GLY	A	30	L	H	HD11	ILE	V	274
R	-	O	GLY	A	30	L	H	CE1	PHE	V	31
R	-	O	GLY	A	30	L	H	CE2	PHE	V	31
R	-	O	GLY	A	30	L	H	CZ	PHE	V	31
R	-	O	GLY	A	30	L	H	HE1	PHE	V	31
R	-	O	GLY	A	30	L	H	HZ	PHE	V	31
R	-	O	GLY	A	30	L	H	CG2	ILE	V	274
R	-	O	GLY	A	30	L	H	CD1	ILE	V	274
R	-	O	GLY	A	30	L	H	HG22	ILE	V	274
R	-	O	GLY	A	30	L	H	HG23	ILE	V	274
R	-	O	GLY	A	30	L	H	HD11	ILE	V	274
R	-	O	GLY	A	30	L	H	HD12	ILE	V	274
R	-	O	GLY	A	30	L	H	HD13	ILE	V	274
R	-	N	ALA	A	31	L	H	HG23	ILE	V	274
R	-	C	ALA	A	31	L	H	HE2	MET	V	27
R	-	O	ALA	A	31	L	H	SD	MET	V	27
R	-	O	ALA	A	31	L	H	CE	MET	V	27
R	-	O	ALA	A	31	L	H	HE1	MET	V	27
R	-	O	ALA	A	31	L	H	HE2	MET	V	27
R	-	CA	PRO	A	32	L	H	SD	MET	V	27
R	-	CA	PRO	A	32	L	H	HE1	MET	V	27
R	-	CA	PRO	A	32	L	H	HE2	MET	V	27
R	-	C	PRO	A	32	L	H	HE1	MET	V	27
R	-	C	PRO	A	32	L	H	HE2	MET	V	27
R	-	CG	PRO	A	32	L	H	HG12	ILE	V	271
R	-	CD	PRO	A	32	L	H	HG12	ILE	V	271
R	H	N	SER	A	33	L	H	CE	MET	V	27
R	H	N	SER	A	33	L	H	HE1	MET	V	27
R	H	N	SER	A	33	L	H	HE2	MET	V	27
R	H	CA	SER	A	33	L	H	HE1	MET	V	27
R	H	CB	SER	A	33	L	H	CG	MET	V	23
R	H	CB	SER	A	33	L	H	HG3	MET	V	23
R	H	CB	SER	A	33	L	H	HE1	MET	V	27
R	H	OG	SER	A	33	L	H	HG3	MET	V	23
R	H	NE1	TRP	A	34	L	H	HD12	ILE	V	271
R	-	C	CYS	A	177	L	H	HE3	LYS	V	300
R	-	CB	CYS	A	177	L	H	HZ1	LYS	V	300
R	-	O	CYS	A	177	L	H	CE	LYS	V	300
R	-	O	CYS	A	177	L	H	NZ	LYS	V	300
R	-	O	CYS	A	177	L	H	HE2	LYS	V	300
R	-	O	CYS	A	177	L	H	HE3	LYS	V	300
R	-	O	CYS	A	177	L	H	HZ1	LYS	V	300
R	-	CD1	LEU	A	178	L	H	HZ3	LYS	V	296
R	-	CD2	LEU	A	178	L	H	HD3	LYS	V	296
R	-	CD2	LEU	A	178	L	H	HE2	LYS	V	296
R	-	CD2	LEU	A	178	L	H	HZ3	LYS	V	296
R	-	C	PRO	A	271	L	H	HB3	PHE	V	236
R	-	CB	PRO	A	271	L	H	HG3	GLN	V	233
R	-	CB	PRO	A	271	L	H	HB3	PHE	V	236
R	-	O	PRO	A	271	L	H	CB	PHE	V	236
R	-	O	PRO	A	271	L	H	HB3	PHE	V	236
R	-	CG	PRO	A	271	L	H	HG3	GLN	V	233
R	-	CG	PRO	A	271	L	H	HE21	GLN	V	233
R	-	OE1	GLU	A	272	L	H	HE2	PHE	V	236
R	-	CA	PRO	A	274	L	H	HG21	VAL	V	244
R	-	C	PRO	A	274	L	H	HG23	VAL	V	244
R	-	CB	PRO	A	274	L	H	HA	ALA	V	240
R	-	CB	PRO	A	274	L	H	HB1	ALA	V	240
R	-	CB	PRO	A	274	L	H	CG2	VAL	V	244
R	-	CB	PRO	A	274	L	H	HG21	VAL	V	244
R	-	CB	PRO	A	274	L	H	HG23	VAL	V	244
R	-	O	PRO	A	274	L	H	HG23	VAL	V	244
R	-	C	ILE	A	275	L	H	HG23	VAL	V	244
R	-	O	ILE	A	275	L	H	HG22	VAL	V	244
R	-	N	THR	A	276	L	H	HG23	VAL	V	244
R	-	CA	THR	A	276	L	H	HG12	VAL	V	244
R	-	CA	THR	A	276	L	H	HG13	VAL	V	244
R	-	CB	THR	A	276	L	H	HG12	VAL	V	244
R	-	CB	THR	A	276	L	H	HD11	ILE	V	248
R	-	CG2	THR	A	276	L	H	CG1	VAL	V	244
R	-	CG2	THR	A	276	L	H	HG12	VAL	V	244
R	-	CG2	THR	A	276	L	H	HG23	VAL	V	244
R	-	CG2	THR	A	276	L	H	CG1	ILE	V	248
R	-	CG2	THR	A	276	L	H	CD1	ILE	V	248
R	-	CG2	THR	A	276	L	H	HG12	ILE	V	248
R	-	CG2	THR	A	276	L	H	HG13	ILE	V	248
R	-	CG2	THR	A	276	L	H	HD11	ILE	V	248
R	-	OG1	THR	A	276	L	H	HD11	ILE	V	248
R	H	CG	HIS	A	278	L	H	HD12	LEU	V	283
R	H	CG	HIS	A	278	L	H	HD13	LEU	V	283
R	H	CD2	HIS	A	278	L	H	HG12	VAL	V	279
R	H	CD2	HIS	A	278	L	H	CD1	LEU	V	283
R	H	CD2	HIS	A	278	L	H	HD12	LEU	V	283
R	H	CD2	HIS	A	278	L	H	HD13	LEU	V	283
R	H	ND1	HIS	A	278	L	H	CD1	LEU	V	283
R	H	ND1	HIS	A	278	L	H	HD11	LEU	V	283
R	H	ND1	HIS	A	278	L	H	HD12	LEU	V	283
R	H	ND1	HIS	A	278	L	H	HD13	LEU	V	283
R	H	ND1	HIS	A	278	L	H	HD23	LEU	V	283
R	H	CE1	HIS	A	278	L	H	HG11	VAL	V	279
R	H	CE1	HIS	A	278	L	H	CG	LEU	V	283
R	H	CE1	HIS	A	278	L	H	CD1	LEU	V	283
R	H	CE1	HIS	A	278	L	H	CD2	LEU	V	283
R	H	CE1	HIS	A	278	L	H	HG	LEU	V	283
R	H	CE1	HIS	A	278	L	H	HD11	LEU	V	283
R	H	CE1	HIS	A	278	L	H	HD12	LEU	V	283
R	H	CE1	HIS	A	278	L	H	HD13	LEU	V	283
R	H	CE1	HIS	A	278	L	H	HD22	LEU	V	283
R	H	CE1	HIS	A	278	L	H	HD23	LEU	V	283
R	H	NE2	HIS	A	278	L	H	CG1	VAL	V	279
R	H	NE2	HIS	A	278	L	H	HG11	VAL	V	279
R	H	NE2	HIS	A	278	L	H	HG12	VAL	V	279
R	H	NE2	HIS	A	278	L	H	HG13	VAL	V	279
R	H	NE2	HIS	A	278	L	H	CG	LEU	V	283
R	H	NE2	HIS	A	278	L	H	CD1	LEU	V	283
R	H	NE2	HIS	A	278	L	H	HD11	LEU	V	283
R	H	NE2	HIS	A	278	L	H	HD12	LEU	V	283
R	H	NE2	HIS	A	278	L	H	HD13	LEU	V	283
R	H	NE2	HIS	A	278	L	H	HD22	LEU	V	283

- 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