IID

Q6IEU7_Q8NGV6.1 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	PHE	A	216	L	H	LYS	V	312
R	H	PHE	A	216	L	-	ILE	V	313
R	H	PHE	A	216	L	-	ALA	V	314
R	H	PHE	A	216	L	-	VAL	V	315
R	H	GLY	A	220	L	H	LYS	V	312
R	H	GLN	A	223	L	H	LYS	V	312
R	H	VAL	A	224	L	H	SER	V	309
R	H	VAL	A	224	L	-	ILE	V	313
R	H	ILE	A	227	L	H	ILE	V	305
R	H	ILE	A	227	L	H	SER	V	309
R	H	LEU	A	231	L	H	GLN	V	302
R	H	LEU	A	231	L	H	ILE	V	305
R	H	LEU	A	231	L	H	ARG	V	306
R	H	ILE	A	232	L	H	ARG	V	306
R	H	TYR	A	234	L	H	GLN	V	302
R	H	THR	A	235	L	H	GLN	V	302
R	H	THR	A	235	L	H	ARG	V	306
R	H	LEU	A	238	L	H	ARG	V	295
R	H	LEU	A	238	L	H	ILE	V	298
R	H	LEU	A	238	L	H	LEU	V	299
R	H	LEU	A	238	L	H	GLN	V	302
R	H	PHE	A	239	L	H	ARG	V	295
R	H	LEU	A	242	L	H	ARG	V	295
R	-	LYS	A	245	L	H	GLU	V	232
R	H	ILE	A	247	L	H	HIS	V	235
R	H	ILE	A	250	L	H	HIS	V	235
R	H	VAL	A	254	L	-	LEU	V	292
R	H	VAL	A	254	L	-	ARG	V	293
R	H	GLY	A	258	L	-	LEU	V	292
R	H	LEU	A	261	L	-	LEU	V	292
R	H	LEU	A	262	L	H	LEU	V	288
R	H	LEU	A	262	L	H	ILE	V	37
R	H	LEU	A	266	L	H	ILE	V	37
R	H	LEU	A	266	L	H	ALA	V	40
R	H	GLY	A	269	L	H	LYS	V	308
R	H	LEU	A	271	L	H	LYS	V	312
R	H	THR	A	272	L	H	LYS	V	308
R	H	THR	A	272	L	H	LYS	V	312
R	H	PHE	A	273	L	H	LYS	V	308
R	H	TYR	A	275	L	H	LYS	V	312
R	H	LEU	A	276	L	H	LYS	V	308
R	H	LEU	A	276	L	H	CYS	V	311
R	H	LEU	A	276	L	H	LYS	V	312
R	H	PHE	A	293	L	H	LEU	V	36
R	H	ILE	A	297	L	H	LEU	V	32
R	H	ILE	A	297	L	H	LEU	V	36
R	H	LEU	A	300	L	H	GLY	V	29
R	H	LEU	A	300	L	H	ALA	V	33
R	H	LEU	A	301	L	H	ALA	V	33
R	H	LEU	A	301	L	H	ILE	V	37
R	H	MET	A	304	L	H	VAL	V	30
R	H	MET	A	304	L	H	ALA	V	33
R	H	PRO	A	42	L	-	LEU	V	86
R	H	LEU	A	45	L	-	LEU	V	86
R	H	ALA	A	46	L	H	PHE	V	28
R	H	ALA	A	46	L	-	LEU	V	86
R	H	VAL	A	49	L	H	LYS	V	25
R	H	VAL	A	49	L	H	PHE	V	28
R	H	VAL	A	49	L	H	GLY	V	29
R	H	VAL	A	49	L	-	LEU	V	86
R	H	ILE	A	50	L	H	PHE	V	28
R	H	ILE	A	50	L	H	GLY	V	29
R	H	ILE	A	50	L	H	LEU	V	32
R	H	ILE	A	53	L	H	LYS	V	25
R	H	ILE	A	53	L	H	ILE	V	26
R	H	ILE	A	53	L	H	GLY	V	29

- 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

Q6IEU7_Q8NGV6.1 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	H	C	PRO	A	42	L	-	HD12	LEU	V	86
R	H	O	PRO	A	42	L	-	CD1	LEU	V	86
R	H	O	PRO	A	42	L	-	HB3	LEU	V	86
R	H	O	PRO	A	42	L	-	HD11	LEU	V	86
R	H	O	PRO	A	42	L	-	HD12	LEU	V	86
R	H	O	PRO	A	42	L	-	HD13	LEU	V	86
R	H	CA	LEU	A	45	L	-	HD12	LEU	V	86
R	H	CA	LEU	A	45	L	-	HD23	LEU	V	86
R	H	C	LEU	A	45	L	-	HD12	LEU	V	86
R	H	C	LEU	A	45	L	-	HD23	LEU	V	86
R	H	CB	LEU	A	45	L	-	HB3	LEU	V	86
R	H	CB	LEU	A	45	L	-	HD12	LEU	V	86
R	H	CB	LEU	A	45	L	-	HD23	LEU	V	86
R	H	O	LEU	A	45	L	-	HD23	LEU	V	86
R	H	CD1	LEU	A	45	L	-	O	LEU	V	86
R	H	N	ALA	A	46	L	-	CD1	LEU	V	86
R	H	N	ALA	A	46	L	-	HD12	LEU	V	86
R	H	N	ALA	A	46	L	-	HD13	LEU	V	86
R	H	N	ALA	A	46	L	-	HD22	LEU	V	86
R	H	N	ALA	A	46	L	-	HD23	LEU	V	86
R	H	CA	ALA	A	46	L	H	CE1	PHE	V	28
R	H	CA	ALA	A	46	L	H	CZ	PHE	V	28
R	H	CA	ALA	A	46	L	H	HE1	PHE	V	28
R	H	CA	ALA	A	46	L	H	HZ	PHE	V	28
R	H	CA	ALA	A	46	L	-	CD1	LEU	V	86
R	H	CA	ALA	A	46	L	-	HD11	LEU	V	86
R	H	CA	ALA	A	46	L	-	HD12	LEU	V	86
R	H	CA	ALA	A	46	L	-	HD13	LEU	V	86
R	H	CA	ALA	A	46	L	-	HD22	LEU	V	86
R	H	CA	ALA	A	46	L	-	HD23	LEU	V	86
R	H	C	ALA	A	46	L	H	CE1	PHE	V	28
R	H	C	ALA	A	46	L	H	HE1	PHE	V	28
R	H	C	ALA	A	46	L	-	HD13	LEU	V	86
R	H	CB	ALA	A	46	L	H	CE1	PHE	V	28
R	H	CB	ALA	A	46	L	H	CE2	PHE	V	28
R	H	CB	ALA	A	46	L	H	CZ	PHE	V	28
R	H	CB	ALA	A	46	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	46	L	H	HE2	PHE	V	28
R	H	CB	ALA	A	46	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	46	L	-	CD1	LEU	V	86
R	H	CB	ALA	A	46	L	-	HD11	LEU	V	86
R	H	CB	ALA	A	46	L	-	HD12	LEU	V	86
R	H	CB	ALA	A	46	L	-	HD13	LEU	V	86
R	H	O	ALA	A	46	L	H	CD1	PHE	V	28
R	H	O	ALA	A	46	L	H	CE1	PHE	V	28
R	H	O	ALA	A	46	L	H	HD1	PHE	V	28
R	H	O	ALA	A	46	L	H	HE1	PHE	V	28
R	H	CB	VAL	A	49	L	H	O	LYS	V	25
R	H	CB	VAL	A	49	L	H	HB3	LYS	V	25
R	H	CB	VAL	A	49	L	H	HG2	LYS	V	25
R	H	CB	VAL	A	49	L	H	HD1	PHE	V	28
R	H	CG1	VAL	A	49	L	H	CA	LYS	V	25
R	H	CG1	VAL	A	49	L	H	C	LYS	V	25
R	H	CG1	VAL	A	49	L	H	CB	LYS	V	25
R	H	CG1	VAL	A	49	L	H	O	LYS	V	25
R	H	CG1	VAL	A	49	L	H	HA	LYS	V	25
R	H	CG1	VAL	A	49	L	H	HB3	LYS	V	25
R	H	CG1	VAL	A	49	L	H	HB2	PHE	V	28
R	H	CG1	VAL	A	49	L	H	HD1	PHE	V	28
R	H	CG1	VAL	A	49	L	H	H	GLY	V	29
R	H	CG2	VAL	A	49	L	H	CA	LYS	V	25
R	H	CG2	VAL	A	49	L	H	CB	LYS	V	25
R	H	CG2	VAL	A	49	L	H	CG	LYS	V	25
R	H	CG2	VAL	A	49	L	H	CD	LYS	V	25
R	H	CG2	VAL	A	49	L	H	HA	LYS	V	25
R	H	CG2	VAL	A	49	L	H	HB3	LYS	V	25
R	H	CG2	VAL	A	49	L	H	HG2	LYS	V	25
R	H	CG2	VAL	A	49	L	H	HD2	LYS	V	25
R	H	CG2	VAL	A	49	L	-	HD22	LEU	V	86
R	H	CG1	ILE	A	50	L	H	CE1	PHE	V	28
R	H	CG1	ILE	A	50	L	H	HD1	PHE	V	28
R	H	CG1	ILE	A	50	L	H	HE1	PHE	V	28
R	H	CG1	ILE	A	50	L	H	HA2	GLY	V	29
R	H	CG1	ILE	A	50	L	H	CD2	LEU	V	32
R	H	CG1	ILE	A	50	L	H	HD21	LEU	V	32
R	H	CG1	ILE	A	50	L	H	HD22	LEU	V	32
R	H	CG1	ILE	A	50	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	50	L	H	CE1	PHE	V	28
R	H	CD1	ILE	A	50	L	H	HE1	PHE	V	28
R	H	CD1	ILE	A	50	L	H	CD2	LEU	V	32
R	H	CD1	ILE	A	50	L	H	HD21	LEU	V	32
R	H	CD1	ILE	A	50	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	50	L	H	HD23	LEU	V	32
R	H	CG1	ILE	A	53	L	H	HA	ILE	V	26
R	H	CD1	ILE	A	53	L	H	O	LYS	V	25
R	H	CD1	ILE	A	53	L	H	CA	ILE	V	26
R	H	CD1	ILE	A	53	L	H	O	ILE	V	26
R	H	CD1	ILE	A	53	L	H	HA	ILE	V	26
R	H	CD1	ILE	A	53	L	H	CA	GLY	V	29
R	H	CD1	ILE	A	53	L	H	H	GLY	V	29
R	H	CD1	ILE	A	53	L	H	HA3	GLY	V	29
R	H	CG	PHE	A	216	L	-	HB	VAL	V	315
R	H	CD1	PHE	A	216	L	-	HB	VAL	V	315
R	H	CD2	PHE	A	216	L	H	O	LYS	V	312
R	H	CD2	PHE	A	216	L	-	HG21	VAL	V	315
R	H	CD2	PHE	A	216	L	-	HG23	VAL	V	315
R	H	CE1	PHE	A	216	L	H	O	LYS	V	312
R	H	CE1	PHE	A	216	L	-	CA	ILE	V	313
R	H	CE1	PHE	A	216	L	-	HA	ILE	V	313
R	H	CE1	PHE	A	216	L	-	H	VAL	V	315
R	H	CE1	PHE	A	216	L	-	HB	VAL	V	315
R	H	CE2	PHE	A	216	L	H	CA	LYS	V	312
R	H	CE2	PHE	A	216	L	H	C	LYS	V	312
R	H	CE2	PHE	A	216	L	H	O	LYS	V	312
R	H	CE2	PHE	A	216	L	H	HA	LYS	V	312
R	H	CE2	PHE	A	216	L	-	HA	ILE	V	313
R	H	CE2	PHE	A	216	L	-	H	ALA	V	314
R	H	CE2	PHE	A	216	L	-	HG21	VAL	V	315
R	H	CZ	PHE	A	216	L	H	CA	LYS	V	312
R	H	CZ	PHE	A	216	L	H	C	LYS	V	312
R	H	CZ	PHE	A	216	L	H	O	LYS	V	312
R	H	CZ	PHE	A	216	L	H	HA	LYS	V	312
R	H	CZ	PHE	A	216	L	-	N	ILE	V	313
R	H	CZ	PHE	A	216	L	-	CA	ILE	V	313
R	H	CZ	PHE	A	216	L	-	C	ILE	V	313
R	H	CZ	PHE	A	216	L	-	HA	ILE	V	313
R	H	CZ	PHE	A	216	L	-	N	ALA	V	314
R	H	CZ	PHE	A	216	L	-	H	ALA	V	314
R	H	CZ	PHE	A	216	L	-	N	VAL	V	315
R	H	CZ	PHE	A	216	L	-	H	VAL	V	315
R	H	CZ	PHE	A	216	L	-	HB	VAL	V	315
R	H	CZ	PHE	A	216	L	-	HG21	VAL	V	315
R	H	CA	GLY	A	220	L	H	HB3	LYS	V	312
R	H	CA	GLY	A	220	L	H	HD3	LYS	V	312
R	H	CB	GLN	A	223	L	H	HD2	LYS	V	312
R	H	CB	GLN	A	223	L	H	HZ2	LYS	V	312
R	H	CG	GLN	A	223	L	H	NZ	LYS	V	312
R	H	CG	GLN	A	223	L	H	HZ2	LYS	V	312
R	H	CG	GLN	A	223	L	H	HZ3	LYS	V	312
R	H	CD	GLN	A	223	L	H	CD	LYS	V	312
R	H	CD	GLN	A	223	L	H	CE	LYS	V	312
R	H	CD	GLN	A	223	L	H	NZ	LYS	V	312
R	H	CD	GLN	A	223	L	H	HD2	LYS	V	312
R	H	CD	GLN	A	223	L	H	HD3	LYS	V	312
R	H	CD	GLN	A	223	L	H	HZ1	LYS	V	312
R	H	CD	GLN	A	223	L	H	HZ2	LYS	V	312
R	H	CD	GLN	A	223	L	H	HZ3	LYS	V	312
R	H	NE2	GLN	A	223	L	H	CD	LYS	V	312
R	H	NE2	GLN	A	223	L	H	CE	LYS	V	312
R	H	NE2	GLN	A	223	L	H	NZ	LYS	V	312
R	H	NE2	GLN	A	223	L	H	HD2	LYS	V	312
R	H	NE2	GLN	A	223	L	H	HD3	LYS	V	312
R	H	NE2	GLN	A	223	L	H	HE2	LYS	V	312
R	H	NE2	GLN	A	223	L	H	HE3	LYS	V	312
R	H	NE2	GLN	A	223	L	H	HZ1	LYS	V	312
R	H	NE2	GLN	A	223	L	H	HZ2	LYS	V	312
R	H	NE2	GLN	A	223	L	H	HZ3	LYS	V	312
R	H	OE1	GLN	A	223	L	H	CD	LYS	V	312
R	H	OE1	GLN	A	223	L	H	CE	LYS	V	312
R	H	OE1	GLN	A	223	L	H	NZ	LYS	V	312
R	H	OE1	GLN	A	223	L	H	HD2	LYS	V	312
R	H	OE1	GLN	A	223	L	H	HE3	LYS	V	312
R	H	OE1	GLN	A	223	L	H	HZ1	LYS	V	312
R	H	OE1	GLN	A	223	L	H	HZ2	LYS	V	312
R	H	OE1	GLN	A	223	L	H	HZ3	LYS	V	312
R	H	CA	VAL	A	224	L	H	OG	SER	V	309
R	H	CA	VAL	A	224	L	H	HG	SER	V	309
R	H	C	VAL	A	224	L	H	HG	SER	V	309
R	H	CB	VAL	A	224	L	H	OG	SER	V	309
R	H	CB	VAL	A	224	L	H	HG	SER	V	309
R	H	CB	VAL	A	224	L	-	HD11	ILE	V	313
R	H	O	VAL	A	224	L	H	HG	SER	V	309
R	H	CG1	VAL	A	224	L	H	OG	SER	V	309
R	H	CG1	VAL	A	224	L	H	HG	SER	V	309
R	H	CG1	VAL	A	224	L	-	HD11	ILE	V	313
R	H	CG2	VAL	A	224	L	H	O	SER	V	309
R	H	CG2	VAL	A	224	L	H	OG	SER	V	309
R	H	CG2	VAL	A	224	L	H	HG	SER	V	309
R	H	CG2	VAL	A	224	L	-	CD1	ILE	V	313
R	H	CG2	VAL	A	224	L	-	HG13	ILE	V	313
R	H	CG2	VAL	A	224	L	-	HD11	ILE	V	313
R	H	CG2	VAL	A	224	L	-	HD13	ILE	V	313
R	H	CB	ILE	A	227	L	H	HG21	ILE	V	305
R	H	CB	ILE	A	227	L	H	HG22	ILE	V	305
R	H	CB	ILE	A	227	L	H	HG23	ILE	V	305
R	H	CG1	ILE	A	227	L	H	HG22	ILE	V	305
R	H	CG2	ILE	A	227	L	H	CG2	ILE	V	305
R	H	CG2	ILE	A	227	L	H	HG21	ILE	V	305
R	H	CG2	ILE	A	227	L	H	HG22	ILE	V	305
R	H	CG2	ILE	A	227	L	H	HG23	ILE	V	305
R	H	CG2	ILE	A	227	L	H	HB2	SER	V	309
R	H	CD1	ILE	A	227	L	H	HG22	ILE	V	305
R	H	CA	LEU	A	231	L	H	HE	ARG	V	306
R	H	CA	LEU	A	231	L	H	HH21	ARG	V	306
R	H	C	LEU	A	231	L	H	NH2	ARG	V	306
R	H	C	LEU	A	231	L	H	HE	ARG	V	306
R	H	C	LEU	A	231	L	H	HH21	ARG	V	306
R	H	CB	LEU	A	231	L	H	NE	ARG	V	306
R	H	CB	LEU	A	231	L	H	HG3	ARG	V	306
R	H	CB	LEU	A	231	L	H	HE	ARG	V	306
R	H	CB	LEU	A	231	L	H	HH21	ARG	V	306
R	H	O	LEU	A	231	L	H	NH2	ARG	V	306
R	H	O	LEU	A	231	L	H	HH21	ARG	V	306
R	H	CG	LEU	A	231	L	H	HA	GLN	V	302
R	H	CG	LEU	A	231	L	H	HG2	GLN	V	302
R	H	CG	LEU	A	231	L	H	CG2	ILE	V	305
R	H	CG	LEU	A	231	L	H	HB	ILE	V	305
R	H	CG	LEU	A	231	L	H	HG21	ILE	V	305
R	H	CG	LEU	A	231	L	H	HG23	ILE	V	305
R	H	CG	LEU	A	231	L	H	HG2	ARG	V	306
R	H	CG	LEU	A	231	L	H	HG3	ARG	V	306
R	H	CG	LEU	A	231	L	H	HE	ARG	V	306
R	H	CD1	LEU	A	231	L	H	O	GLN	V	302
R	H	CD1	LEU	A	231	L	H	C	ILE	V	305
R	H	CD1	LEU	A	231	L	H	CB	ILE	V	305
R	H	CD1	LEU	A	231	L	H	CG2	ILE	V	305
R	H	CD1	LEU	A	231	L	H	HB	ILE	V	305
R	H	CD1	LEU	A	231	L	H	HG21	ILE	V	305
R	H	CD1	LEU	A	231	L	H	HG23	ILE	V	305
R	H	CD1	LEU	A	231	L	H	N	ARG	V	306
R	H	CD1	LEU	A	231	L	H	CA	ARG	V	306
R	H	CD1	LEU	A	231	L	H	CB	ARG	V	306
R	H	CD1	LEU	A	231	L	H	CG	ARG	V	306
R	H	CD1	LEU	A	231	L	H	CD	ARG	V	306
R	H	CD1	LEU	A	231	L	H	NE	ARG	V	306
R	H	CD1	LEU	A	231	L	H	H	ARG	V	306
R	H	CD1	LEU	A	231	L	H	HA	ARG	V	306
R	H	CD1	LEU	A	231	L	H	HG2	ARG	V	306
R	H	CD1	LEU	A	231	L	H	HG3	ARG	V	306
R	H	CD1	LEU	A	231	L	H	HE	ARG	V	306
R	H	CD2	LEU	A	231	L	H	CA	GLN	V	302
R	H	CD2	LEU	A	231	L	H	CB	GLN	V	302
R	H	CD2	LEU	A	231	L	H	O	GLN	V	302
R	H	CD2	LEU	A	231	L	H	CG	GLN	V	302
R	H	CD2	LEU	A	231	L	H	HA	GLN	V	302
R	H	CD2	LEU	A	231	L	H	HB3	GLN	V	302
R	H	CD2	LEU	A	231	L	H	HG2	GLN	V	302
R	H	CD2	LEU	A	231	L	H	CB	ILE	V	305
R	H	CD2	LEU	A	231	L	H	CG2	ILE	V	305
R	H	CD2	LEU	A	231	L	H	CD1	ILE	V	305
R	H	CD2	LEU	A	231	L	H	HB	ILE	V	305
R	H	CD2	LEU	A	231	L	H	HG21	ILE	V	305
R	H	CD2	LEU	A	231	L	H	HG23	ILE	V	305
R	H	CD2	LEU	A	231	L	H	HD12	ILE	V	305
R	H	CD2	LEU	A	231	L	H	HD13	ILE	V	305
R	H	CD2	LEU	A	231	L	H	HG3	ARG	V	306
R	H	CD2	LEU	A	231	L	H	HE	ARG	V	306
R	H	N	ILE	A	232	L	H	HH21	ARG	V	306
R	H	CA	ILE	A	232	L	H	HH21	ARG	V	306
R	H	CA	TYR	A	234	L	H	HE21	GLN	V	302
R	H	C	TYR	A	234	L	H	NE2	GLN	V	302
R	H	C	TYR	A	234	L	H	HE21	GLN	V	302
R	H	C	TYR	A	234	L	H	HE22	GLN	V	302
R	H	CB	TYR	A	234	L	H	NE2	GLN	V	302
R	H	CB	TYR	A	234	L	H	HE21	GLN	V	302
R	H	CB	TYR	A	234	L	H	HE22	GLN	V	302
R	H	O	TYR	A	234	L	H	NE2	GLN	V	302
R	H	O	TYR	A	234	L	H	HE21	GLN	V	302
R	H	O	TYR	A	234	L	H	HE22	GLN	V	302
R	H	N	THR	A	235	L	H	NE2	GLN	V	302
R	H	N	THR	A	235	L	H	HE21	GLN	V	302
R	H	N	THR	A	235	L	H	HE22	GLN	V	302
R	H	CA	THR	A	235	L	H	NE2	GLN	V	302
R	H	CA	THR	A	235	L	H	HE22	GLN	V	302
R	H	CB	THR	A	235	L	H	OE1	GLN	V	302
R	H	CB	THR	A	235	L	H	HE22	GLN	V	302
R	H	CB	THR	A	235	L	H	NH2	ARG	V	306
R	H	CB	THR	A	235	L	H	HH21	ARG	V	306
R	H	CB	THR	A	235	L	H	HH22	ARG	V	306
R	H	CG2	THR	A	235	L	H	HH22	ARG	V	306
R	H	OG1	THR	A	235	L	H	CD	GLN	V	302
R	H	OG1	THR	A	235	L	H	NE2	GLN	V	302
R	H	OG1	THR	A	235	L	H	OE1	GLN	V	302
R	H	OG1	THR	A	235	L	H	HE22	GLN	V	302
R	H	OG1	THR	A	235	L	H	NH2	ARG	V	306
R	H	OG1	THR	A	235	L	H	CZ	ARG	V	306
R	H	OG1	THR	A	235	L	H	HH21	ARG	V	306
R	H	OG1	THR	A	235	L	H	HH22	ARG	V	306
R	H	CB	LEU	A	238	L	H	HE22	GLN	V	302
R	H	CG	LEU	A	238	L	H	HG3	ARG	V	295
R	H	CG	LEU	A	238	L	H	HE	ARG	V	295
R	H	CG	LEU	A	238	L	H	HG23	ILE	V	298
R	H	CD1	LEU	A	238	L	H	CG	ARG	V	295
R	H	CD1	LEU	A	238	L	H	HA	ARG	V	295
R	H	CD1	LEU	A	238	L	H	HG3	ARG	V	295
R	H	CD1	LEU	A	238	L	H	HD2	ARG	V	295
R	H	CD1	LEU	A	238	L	H	HG23	ILE	V	298
R	H	CD1	LEU	A	238	L	H	HD12	ILE	V	298
R	H	CD1	LEU	A	238	L	H	HD13	ILE	V	298
R	H	CD2	LEU	A	238	L	H	CG	ARG	V	295
R	H	CD2	LEU	A	238	L	H	HG2	ARG	V	295
R	H	CD2	LEU	A	238	L	H	HG3	ARG	V	295
R	H	CD2	LEU	A	238	L	H	HE	ARG	V	295
R	H	CD2	LEU	A	238	L	H	CG2	ILE	V	298
R	H	CD2	LEU	A	238	L	H	HB	ILE	V	298
R	H	CD2	LEU	A	238	L	H	HG21	ILE	V	298
R	H	CD2	LEU	A	238	L	H	HG23	ILE	V	298
R	H	CD2	LEU	A	238	L	H	CD2	LEU	V	299
R	H	CD2	LEU	A	238	L	H	HG	LEU	V	299
R	H	CD2	LEU	A	238	L	H	HD21	LEU	V	299
R	H	CD2	LEU	A	238	L	H	HD23	LEU	V	299
R	H	CG	PHE	A	239	L	H	HH21	ARG	V	295
R	H	CD1	PHE	A	239	L	H	NH2	ARG	V	295
R	H	CD1	PHE	A	239	L	H	HH21	ARG	V	295
R	H	CD1	PHE	A	239	L	H	HH22	ARG	V	295
R	H	CE1	PHE	A	239	L	H	NH2	ARG	V	295
R	H	CE1	PHE	A	239	L	H	HH21	ARG	V	295
R	H	CE1	PHE	A	239	L	H	HH22	ARG	V	295
R	H	CZ	PHE	A	239	L	H	HH21	ARG	V	295
R	H	CB	LEU	A	242	L	H	NH1	ARG	V	295
R	H	CB	LEU	A	242	L	H	CZ	ARG	V	295
R	H	CB	LEU	A	242	L	H	HH11	ARG	V	295
R	H	CB	LEU	A	242	L	H	HH12	ARG	V	295
R	H	CG	LEU	A	242	L	H	CD	ARG	V	295
R	H	CG	LEU	A	242	L	H	NE	ARG	V	295
R	H	CG	LEU	A	242	L	H	NH1	ARG	V	295
R	H	CG	LEU	A	242	L	H	CZ	ARG	V	295
R	H	CG	LEU	A	242	L	H	HD2	ARG	V	295
R	H	CG	LEU	A	242	L	H	HH11	ARG	V	295
R	H	CG	LEU	A	242	L	H	HH12	ARG	V	295
R	H	CD1	LEU	A	242	L	H	CG	ARG	V	295
R	H	CD1	LEU	A	242	L	H	CD	ARG	V	295
R	H	CD1	LEU	A	242	L	H	NE	ARG	V	295
R	H	CD1	LEU	A	242	L	H	NH1	ARG	V	295
R	H	CD1	LEU	A	242	L	H	NH2	ARG	V	295
R	H	CD1	LEU	A	242	L	H	CZ	ARG	V	295
R	H	CD1	LEU	A	242	L	H	HG3	ARG	V	295
R	H	CD1	LEU	A	242	L	H	HD2	ARG	V	295
R	H	CD1	LEU	A	242	L	H	HD3	ARG	V	295
R	H	CD1	LEU	A	242	L	H	HE	ARG	V	295
R	H	CD1	LEU	A	242	L	H	HH11	ARG	V	295
R	H	CD1	LEU	A	242	L	H	HH12	ARG	V	295
R	H	CD1	LEU	A	242	L	H	HH21	ARG	V	295
R	H	CD1	LEU	A	242	L	H	HH22	ARG	V	295
R	H	CD2	LEU	A	242	L	H	CD	ARG	V	295
R	H	CD2	LEU	A	242	L	H	NH1	ARG	V	295
R	H	CD2	LEU	A	242	L	H	HB2	ARG	V	295
R	H	CD2	LEU	A	242	L	H	HD2	ARG	V	295
R	H	CD2	LEU	A	242	L	H	HD3	ARG	V	295
R	H	CD2	LEU	A	242	L	H	HH11	ARG	V	295
R	-	CD	LYS	A	245	L	H	HG3	GLU	V	232
R	-	CE	LYS	A	245	L	H	CD	GLU	V	232
R	-	CE	LYS	A	245	L	H	OE1	GLU	V	232
R	-	CE	LYS	A	245	L	H	HG3	GLU	V	232
R	-	NZ	LYS	A	245	L	H	CG	GLU	V	232
R	-	NZ	LYS	A	245	L	H	CD	GLU	V	232
R	-	NZ	LYS	A	245	L	H	OE1	GLU	V	232
R	-	NZ	LYS	A	245	L	H	OE2	GLU	V	232
R	-	NZ	LYS	A	245	L	H	HG3	GLU	V	232
R	H	N	ILE	A	247	L	H	HE2	HIS	V	235
R	H	CA	ILE	A	247	L	H	HE2	HIS	V	235
R	H	CB	ILE	A	247	L	H	HE2	HIS	V	235
R	H	CG1	ILE	A	247	L	H	CD2	HIS	V	235
R	H	CG1	ILE	A	247	L	H	CE1	HIS	V	235
R	H	CG1	ILE	A	247	L	H	NE2	HIS	V	235
R	H	CG1	ILE	A	247	L	H	HD2	HIS	V	235
R	H	CG1	ILE	A	247	L	H	HE2	HIS	V	235
R	H	CD1	ILE	A	247	L	H	CD2	HIS	V	235
R	H	CD1	ILE	A	247	L	H	NE2	HIS	V	235
R	H	CD1	ILE	A	247	L	H	HD2	HIS	V	235
R	H	CD1	ILE	A	247	L	H	HE2	HIS	V	235
R	H	CD1	ILE	A	250	L	H	HE1	HIS	V	235
R	H	CG1	VAL	A	254	L	-	HG2	ARG	V	293
R	H	CG1	VAL	A	254	L	-	HE	ARG	V	293
R	H	CG2	VAL	A	254	L	-	O	LEU	V	292
R	H	CG2	VAL	A	254	L	-	HA	ARG	V	293
R	H	CG2	VAL	A	254	L	-	HG2	ARG	V	293
R	H	CA	GLY	A	258	L	-	HD11	LEU	V	292
R	H	CA	GLY	A	258	L	-	HD23	LEU	V	292
R	H	C	GLY	A	258	L	-	HD11	LEU	V	292
R	H	O	GLY	A	258	L	-	HD11	LEU	V	292
R	H	O	GLY	A	258	L	-	HD13	LEU	V	292
R	H	CB	LEU	A	261	L	-	HD23	LEU	V	292
R	H	CD1	LEU	A	261	L	-	HD23	LEU	V	292
R	H	CG	LEU	A	262	L	H	HD22	LEU	V	288
R	H	CD1	LEU	A	262	L	H	HG22	ILE	V	37
R	H	CD1	LEU	A	262	L	H	HD22	LEU	V	288
R	H	CD2	LEU	A	262	L	H	HD22	LEU	V	288
R	H	CG	LEU	A	266	L	H	HG12	ILE	V	37
R	H	CD1	LEU	A	266	L	H	CG1	ILE	V	37
R	H	CD1	LEU	A	266	L	H	HG12	ILE	V	37
R	H	CD2	LEU	A	266	L	H	HA	ILE	V	37
R	H	CD2	LEU	A	266	L	H	HG12	ILE	V	37
R	H	CD2	LEU	A	266	L	H	CB	ALA	V	40
R	H	CD2	LEU	A	266	L	H	HB1	ALA	V	40
R	H	CD2	LEU	A	266	L	H	HB2	ALA	V	40
R	H	O	GLY	A	269	L	H	HZ2	LYS	V	308
R	H	O	GLY	A	269	L	H	HZ3	LYS	V	308
R	H	C	LEU	A	271	L	H	HZ1	LYS	V	312
R	H	O	LEU	A	271	L	H	HZ1	LYS	V	312
R	H	CA	THR	A	272	L	H	HD3	LYS	V	308
R	H	CA	THR	A	272	L	H	HE3	LYS	V	312
R	H	CA	THR	A	272	L	H	HZ1	LYS	V	312
R	H	C	THR	A	272	L	H	HD3	LYS	V	308
R	H	C	THR	A	272	L	H	HZ3	LYS	V	308
R	H	C	THR	A	272	L	H	HE3	LYS	V	312
R	H	CB	THR	A	272	L	H	CD	LYS	V	308
R	H	CB	THR	A	272	L	H	HB3	LYS	V	308
R	H	CB	THR	A	272	L	H	HD2	LYS	V	308
R	H	CB	THR	A	272	L	H	HD3	LYS	V	308
R	H	CB	THR	A	272	L	H	HZ3	LYS	V	308
R	H	O	THR	A	272	L	H	HD3	LYS	V	308
R	H	O	THR	A	272	L	H	HE3	LYS	V	312
R	H	CG2	THR	A	272	L	H	CB	LYS	V	308
R	H	CG2	THR	A	272	L	H	CG	LYS	V	308
R	H	CG2	THR	A	272	L	H	CD	LYS	V	308
R	H	CG2	THR	A	272	L	H	HB2	LYS	V	308
R	H	CG2	THR	A	272	L	H	HB3	LYS	V	308
R	H	CG2	THR	A	272	L	H	HG2	LYS	V	308
R	H	CG2	THR	A	272	L	H	HD2	LYS	V	308
R	H	CG2	THR	A	272	L	H	HD3	LYS	V	308
R	H	CG2	THR	A	272	L	H	HZ3	LYS	V	308
R	H	CG2	THR	A	272	L	H	HE3	LYS	V	312
R	H	OG1	THR	A	272	L	H	HB3	LYS	V	308
R	H	OG1	THR	A	272	L	H	HD3	LYS	V	308
R	H	N	PHE	A	273	L	H	HD3	LYS	V	308
R	H	N	PHE	A	273	L	H	HZ3	LYS	V	308
R	H	CA	PHE	A	273	L	H	HZ3	LYS	V	308
R	H	CB	PHE	A	273	L	H	HZ3	LYS	V	308
R	H	CD2	PHE	A	273	L	H	HZ1	LYS	V	308
R	H	N	TYR	A	275	L	H	HZ1	LYS	V	312
R	H	CA	TYR	A	275	L	H	HE2	LYS	V	312
R	H	CA	TYR	A	275	L	H	HZ1	LYS	V	312
R	H	C	TYR	A	275	L	H	CE	LYS	V	312
R	H	C	TYR	A	275	L	H	HE2	LYS	V	312
R	H	C	TYR	A	275	L	H	HE3	LYS	V	312
R	H	C	TYR	A	275	L	H	HZ1	LYS	V	312
R	H	CB	TYR	A	275	L	H	CE	LYS	V	312
R	H	CB	TYR	A	275	L	H	NZ	LYS	V	312
R	H	CB	TYR	A	275	L	H	HE2	LYS	V	312
R	H	CB	TYR	A	275	L	H	HE3	LYS	V	312
R	H	CB	TYR	A	275	L	H	HZ1	LYS	V	312
R	H	CB	TYR	A	275	L	H	HZ2	LYS	V	312
R	H	CB	TYR	A	275	L	H	HZ3	LYS	V	312
R	H	O	TYR	A	275	L	H	CE	LYS	V	312
R	H	O	TYR	A	275	L	H	HG2	LYS	V	312
R	H	O	TYR	A	275	L	H	HE2	LYS	V	312
R	H	CG	TYR	A	275	L	H	NZ	LYS	V	312
R	H	CG	TYR	A	275	L	H	HZ1	LYS	V	312
R	H	CG	TYR	A	275	L	H	HZ3	LYS	V	312
R	H	CD2	TYR	A	275	L	H	HZ1	LYS	V	312
R	H	CD2	TYR	A	275	L	H	HZ3	LYS	V	312
R	H	N	LEU	A	276	L	H	CE	LYS	V	312
R	H	N	LEU	A	276	L	H	HE2	LYS	V	312
R	H	N	LEU	A	276	L	H	HE3	LYS	V	312
R	H	CA	LEU	A	276	L	H	HE2	LYS	V	312
R	H	CB	LEU	A	276	L	H	HB3	CYS	V	311
R	H	CB	LEU	A	276	L	H	HG2	LYS	V	312
R	H	CB	LEU	A	276	L	H	HG3	LYS	V	312
R	H	CB	LEU	A	276	L	H	HE2	LYS	V	312
R	H	CB	LEU	A	276	L	H	HE3	LYS	V	312
R	H	CG	LEU	A	276	L	H	O	LYS	V	308
R	H	CG	LEU	A	276	L	H	HB3	CYS	V	311
R	H	CG	LEU	A	276	L	H	CG	LYS	V	312
R	H	CG	LEU	A	276	L	H	CD	LYS	V	312
R	H	CG	LEU	A	276	L	H	CE	LYS	V	312
R	H	CG	LEU	A	276	L	H	HG2	LYS	V	312
R	H	CG	LEU	A	276	L	H	HG3	LYS	V	312
R	H	CG	LEU	A	276	L	H	HD2	LYS	V	312
R	H	CG	LEU	A	276	L	H	HE2	LYS	V	312
R	H	CG	LEU	A	276	L	H	HE3	LYS	V	312
R	H	CD1	LEU	A	276	L	H	CA	LYS	V	308
R	H	CD1	LEU	A	276	L	H	C	LYS	V	308
R	H	CD1	LEU	A	276	L	H	CB	LYS	V	308
R	H	CD1	LEU	A	276	L	H	O	LYS	V	308
R	H	CD1	LEU	A	276	L	H	HA	LYS	V	308
R	H	CD1	LEU	A	276	L	H	HB3	LYS	V	308
R	H	CD1	LEU	A	276	L	H	HG2	LYS	V	308
R	H	CD1	LEU	A	276	L	H	C	CYS	V	311
R	H	CD1	LEU	A	276	L	H	CB	CYS	V	311
R	H	CD1	LEU	A	276	L	H	HB3	CYS	V	311
R	H	CD1	LEU	A	276	L	H	CG	LYS	V	312
R	H	CD1	LEU	A	276	L	H	CD	LYS	V	312
R	H	CD1	LEU	A	276	L	H	CE	LYS	V	312
R	H	CD1	LEU	A	276	L	H	HG2	LYS	V	312
R	H	CD1	LEU	A	276	L	H	HG3	LYS	V	312
R	H	CD1	LEU	A	276	L	H	HD2	LYS	V	312
R	H	CD1	LEU	A	276	L	H	HE3	LYS	V	312
R	H	CD2	LEU	A	276	L	H	C	CYS	V	311
R	H	CD2	LEU	A	276	L	H	O	CYS	V	311
R	H	CD2	LEU	A	276	L	H	HB3	CYS	V	311
R	H	CD2	LEU	A	276	L	H	N	LYS	V	312
R	H	CD2	LEU	A	276	L	H	CA	LYS	V	312
R	H	CD2	LEU	A	276	L	H	CB	LYS	V	312
R	H	CD2	LEU	A	276	L	H	CG	LYS	V	312
R	H	CD2	LEU	A	276	L	H	CD	LYS	V	312
R	H	CD2	LEU	A	276	L	H	CE	LYS	V	312
R	H	CD2	LEU	A	276	L	H	HA	LYS	V	312
R	H	CD2	LEU	A	276	L	H	HB2	LYS	V	312
R	H	CD2	LEU	A	276	L	H	HB3	LYS	V	312
R	H	CD2	LEU	A	276	L	H	HG2	LYS	V	312
R	H	CD2	LEU	A	276	L	H	HG3	LYS	V	312
R	H	CD2	LEU	A	276	L	H	HD2	LYS	V	312
R	H	CD2	LEU	A	276	L	H	HD3	LYS	V	312
R	H	CD2	LEU	A	276	L	H	HE2	LYS	V	312
R	H	CD2	LEU	A	276	L	H	HE3	LYS	V	312
R	H	CD1	PHE	A	293	L	H	HB3	LEU	V	36
R	H	CD1	PHE	A	293	L	H	HD13	LEU	V	36
R	H	CD1	PHE	A	293	L	H	HD23	LEU	V	36
R	H	CE1	PHE	A	293	L	H	CB	LEU	V	36
R	H	CE1	PHE	A	293	L	H	CG	LEU	V	36
R	H	CE1	PHE	A	293	L	H	CD2	LEU	V	36
R	H	CE1	PHE	A	293	L	H	HB3	LEU	V	36
R	H	CE1	PHE	A	293	L	H	HD13	LEU	V	36
R	H	CE1	PHE	A	293	L	H	HD21	LEU	V	36
R	H	CE1	PHE	A	293	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	293	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	293	L	H	CD2	LEU	V	36
R	H	CZ	PHE	A	293	L	H	HB3	LEU	V	36
R	H	CZ	PHE	A	293	L	H	HD21	LEU	V	36
R	H	CZ	PHE	A	293	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	293	L	H	HD23	LEU	V	36
R	H	CB	ILE	A	297	L	H	CD1	LEU	V	36
R	H	CB	ILE	A	297	L	H	HD11	LEU	V	36
R	H	CB	ILE	A	297	L	H	HD12	LEU	V	36
R	H	CB	ILE	A	297	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	297	L	H	CD1	LEU	V	36
R	H	CG1	ILE	A	297	L	H	HD11	LEU	V	36
R	H	CG1	ILE	A	297	L	H	HD12	LEU	V	36
R	H	CG1	ILE	A	297	L	H	HD13	LEU	V	36
R	H	CG2	ILE	A	297	L	H	CB	LEU	V	36
R	H	CG2	ILE	A	297	L	H	CG	LEU	V	36
R	H	CG2	ILE	A	297	L	H	CD1	LEU	V	36
R	H	CG2	ILE	A	297	L	H	HB2	LEU	V	36
R	H	CG2	ILE	A	297	L	H	HB3	LEU	V	36
R	H	CG2	ILE	A	297	L	H	HD11	LEU	V	36
R	H	CG2	ILE	A	297	L	H	HD12	LEU	V	36
R	H	CG2	ILE	A	297	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	297	L	H	HG	LEU	V	32
R	H	CD1	ILE	A	297	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	297	L	H	CD1	LEU	V	36
R	H	CD1	ILE	A	297	L	H	HD11	LEU	V	36
R	H	CD1	ILE	A	297	L	H	HD12	LEU	V	36
R	H	CD1	ILE	A	297	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	300	L	H	HB2	ALA	V	33
R	H	CD2	LEU	A	300	L	H	O	GLY	V	29
R	H	CD2	LEU	A	300	L	H	HB2	ALA	V	33
R	H	CB	LEU	A	301	L	H	HB1	ALA	V	33
R	H	CB	LEU	A	301	L	H	HD11	ILE	V	37
R	H	CG	LEU	A	301	L	H	CB	ALA	V	33
R	H	CG	LEU	A	301	L	H	HA	ALA	V	33
R	H	CG	LEU	A	301	L	H	HB1	ALA	V	33
R	H	CG	LEU	A	301	L	H	HB2	ALA	V	33
R	H	CG	LEU	A	301	L	H	HG13	ILE	V	37
R	H	CG	LEU	A	301	L	H	HD11	ILE	V	37
R	H	CD1	LEU	A	301	L	H	HA	ALA	V	33
R	H	CD1	LEU	A	301	L	H	HB1	ALA	V	33
R	H	CD1	LEU	A	301	L	H	CG1	ILE	V	37
R	H	CD1	LEU	A	301	L	H	CD1	ILE	V	37
R	H	CD1	LEU	A	301	L	H	HG12	ILE	V	37
R	H	CD1	LEU	A	301	L	H	HG13	ILE	V	37
R	H	CD1	LEU	A	301	L	H	HD11	ILE	V	37
R	H	CD2	LEU	A	301	L	H	CA	ALA	V	33
R	H	CD2	LEU	A	301	L	H	C	ALA	V	33
R	H	CD2	LEU	A	301	L	H	CB	ALA	V	33
R	H	CD2	LEU	A	301	L	H	O	ALA	V	33
R	H	CD2	LEU	A	301	L	H	HA	ALA	V	33
R	H	CD2	LEU	A	301	L	H	HB1	ALA	V	33
R	H	CD2	LEU	A	301	L	H	HB2	ALA	V	33
R	H	CD2	LEU	A	301	L	H	HB3	ALA	V	33
R	H	CD2	LEU	A	301	L	H	CD1	ILE	V	37
R	H	CD2	LEU	A	301	L	H	HG13	ILE	V	37
R	H	CD2	LEU	A	301	L	H	HD11	ILE	V	37
R	H	CD2	LEU	A	301	L	H	HD12	ILE	V	37
R	H	SD	MET	A	304	L	H	HA	VAL	V	30
R	H	SD	MET	A	304	L	H	HG23	VAL	V	30
R	H	SD	MET	A	304	L	H	HB3	ALA	V	33
R	H	CE	MET	A	304	L	H	HA	VAL	V	30
R	H	CE	MET	A	304	L	H	CB	ALA	V	33
R	H	CE	MET	A	304	L	H	HB1	ALA	V	33
R	H	CE	MET	A	304	L	H	HB2	ALA	V	33
R	H	CE	MET	A	304	L	H	HB3	ALA	V	33

- 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