IID

Q8NGG4_Q96R30.1 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	-	THR	A	10	L	H	PHE	V	156
R	H	ILE	A	100	L	H	PHE	V	102
R	H	ILE	A	100	L	H	ALA	V	98
R	H	LEU	A	143	L	H	ILE	V	29
R	H	THR	A	146	L	H	LEU	V	32
R	H	GLY	A	147	L	-	LEU	V	86
R	H	TRP	A	150	L	H	PHE	V	28
R	H	TRP	A	150	L	H	LEU	V	32
R	H	TRP	A	150	L	-	LEU	V	86
R	H	ALA	A	151	L	-	LEU	V	86
R	H	ALA	A	151	L	-	THR	V	87
R	H	ILE	A	154	L	H	ALA	V	83
R	H	ILE	A	155	L	-	THR	V	87
R	H	LEU	A	158	L	H	LYS	V	80
R	H	LEU	A	158	L	H	ALA	V	83
R	H	LEU	A	158	L	-	SER	V	88
R	H	MET	A	161	L	H	GLY	V	95
R	H	VAL	A	162	L	-	SER	V	92
R	H	MET	A	165	L	H	MET	V	94
R	H	LEU	A	293	L	-	ARG	V	311
R	H	MET	A	299	L	-	ARG	V	311
R	H	LEU	A	302	L	-	ARG	V	311
R	H	GLY	A	305	L	H	MET	V	304
R	H	LEU	A	306	L	H	MET	V	304
R	H	LEU	A	306	L	H	GLN	V	308
R	H	CYS	A	309	L	H	LEU	V	300
R	H	CYS	A	309	L	H	ILE	V	301
R	H	CYS	A	309	L	H	MET	V	304
R	H	ARG	A	310	L	H	ILE	V	301
R	H	ARG	A	310	L	H	GLN	V	305
R	H	GLY	A	312	L	H	ILE	V	301
R	H	SER	A	313	L	H	ILE	V	301
R	-	HIS	A	315	L	H	LYS	V	294
R	H	THR	A	37	L	H	LEU	V	47
R	H	THR	A	37	L	H	LEU	V	51
R	H	LEU	A	40	L	H	VAL	V	43
R	H	LEU	A	40	L	H	LEU	V	47
R	H	CYS	A	41	L	H	LEU	V	47
R	H	CYS	A	41	L	H	LEU	V	51
R	H	GLY	A	42	L	H	ARG	V	307
R	H	VAL	A	44	L	H	LEU	V	40
R	H	VAL	A	44	L	H	VAL	V	43
R	H	VAL	A	44	L	H	GLY	V	44
R	H	LEU	A	45	L	H	ARG	V	307
R	H	LEU	A	45	L	H	LEU	V	40
R	H	ILE	A	47	L	H	LEU	V	36
R	H	ILE	A	47	L	H	LEU	V	40
R	H	PHE	A	48	L	H	LEU	V	40
R	H	TYR	A	51	L	H	LEU	V	33
R	H	TYR	A	51	L	H	LEU	V	36
R	H	SER	A	65	L	H	LEU	V	36
R	H	GLN	A	66	L	H	LEU	V	32
R	H	GLN	A	66	L	H	LEU	V	36
R	H	LEU	A	69	L	H	LEU	V	32
R	H	LEU	A	69	L	H	TYR	V	35
R	H	LEU	A	69	L	H	LEU	V	36
R	H	LEU	A	69	L	H	MET	V	39
R	H	LEU	A	72	L	H	MET	V	39
R	H	LEU	A	72	L	H	VAL	V	43
R	H	MET	A	73	L	H	TYR	V	35
R	H	MET	A	73	L	H	MET	V	39
R	H	MET	A	73	L	H	PRO	V	79
R	H	CYS	A	76	L	H	MET	V	39
R	H	CYS	A	76	L	H	VAL	V	43
R	-	TYR	A	9	L	H	MET	V	94
R	H	PHE	A	95	L	H	MET	V	94
R	H	VAL	A	96	L	H	MET	V	94
R	H	VAL	A	96	L	H	ALA	V	98

- 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

Q8NGG4_Q96R30.1 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	-	CD1	TYR	A	9	L	H	HE2	MET	V	94
R	-	CE1	TYR	A	9	L	H	HE2	MET	V	94
R	-	CG2	THR	A	10	L	H	HZ	PHE	V	156
R	H	CA	THR	A	37	L	H	HD23	LEU	V	47
R	H	O	THR	A	37	L	H	HD12	LEU	V	47
R	H	O	THR	A	37	L	H	HD22	LEU	V	47
R	H	O	THR	A	37	L	H	HD23	LEU	V	47
R	H	CG2	THR	A	37	L	H	CD2	LEU	V	47
R	H	CG2	THR	A	37	L	H	HD21	LEU	V	47
R	H	CG2	THR	A	37	L	H	HD22	LEU	V	47
R	H	CG2	THR	A	37	L	H	HD23	LEU	V	47
R	H	CG2	THR	A	37	L	H	HD22	LEU	V	51
R	H	CA	LEU	A	40	L	H	HG13	VAL	V	43
R	H	CA	LEU	A	40	L	H	HD13	LEU	V	47
R	H	C	LEU	A	40	L	H	CD1	LEU	V	47
R	H	C	LEU	A	40	L	H	HD11	LEU	V	47
R	H	C	LEU	A	40	L	H	HD12	LEU	V	47
R	H	C	LEU	A	40	L	H	HD13	LEU	V	47
R	H	CB	LEU	A	40	L	H	HG12	VAL	V	43
R	H	CB	LEU	A	40	L	H	HG13	VAL	V	43
R	H	CB	LEU	A	40	L	H	CD1	LEU	V	47
R	H	CB	LEU	A	40	L	H	CD2	LEU	V	47
R	H	CB	LEU	A	40	L	H	HD12	LEU	V	47
R	H	CB	LEU	A	40	L	H	HD13	LEU	V	47
R	H	CB	LEU	A	40	L	H	HD23	LEU	V	47
R	H	O	LEU	A	40	L	H	HG13	VAL	V	43
R	H	O	LEU	A	40	L	H	CD1	LEU	V	47
R	H	O	LEU	A	40	L	H	HD11	LEU	V	47
R	H	O	LEU	A	40	L	H	HD13	LEU	V	47
R	H	CG	LEU	A	40	L	H	CG1	VAL	V	43
R	H	CG	LEU	A	40	L	H	HG11	VAL	V	43
R	H	CG	LEU	A	40	L	H	HG12	VAL	V	43
R	H	CG	LEU	A	40	L	H	HG13	VAL	V	43
R	H	CG	LEU	A	40	L	H	CG	LEU	V	47
R	H	CG	LEU	A	40	L	H	CD1	LEU	V	47
R	H	CG	LEU	A	40	L	H	CD2	LEU	V	47
R	H	CG	LEU	A	40	L	H	HG	LEU	V	47
R	H	CG	LEU	A	40	L	H	HD11	LEU	V	47
R	H	CG	LEU	A	40	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	40	L	H	HD13	LEU	V	47
R	H	CG	LEU	A	40	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	40	L	H	CB	VAL	V	43
R	H	CD1	LEU	A	40	L	H	CG1	VAL	V	43
R	H	CD1	LEU	A	40	L	H	CG2	VAL	V	43
R	H	CD1	LEU	A	40	L	H	HG11	VAL	V	43
R	H	CD1	LEU	A	40	L	H	HG12	VAL	V	43
R	H	CD1	LEU	A	40	L	H	HG13	VAL	V	43
R	H	CD1	LEU	A	40	L	H	HG22	VAL	V	43
R	H	CD1	LEU	A	40	L	H	HG23	VAL	V	43
R	H	CD1	LEU	A	40	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	40	L	H	CG1	VAL	V	43
R	H	CD2	LEU	A	40	L	H	HG11	VAL	V	43
R	H	CD2	LEU	A	40	L	H	HG12	VAL	V	43
R	H	CD2	LEU	A	40	L	H	HG13	VAL	V	43
R	H	CD2	LEU	A	40	L	H	CG	LEU	V	47
R	H	CD2	LEU	A	40	L	H	CD1	LEU	V	47
R	H	CD2	LEU	A	40	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	40	L	H	HG	LEU	V	47
R	H	CD2	LEU	A	40	L	H	HD11	LEU	V	47
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	40	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	47
R	H	N	CYS	A	41	L	H	CD1	LEU	V	47
R	H	N	CYS	A	41	L	H	HD11	LEU	V	47
R	H	N	CYS	A	41	L	H	HD12	LEU	V	47
R	H	N	CYS	A	41	L	H	HD13	LEU	V	47
R	H	CA	CYS	A	41	L	H	CD1	LEU	V	47
R	H	CA	CYS	A	41	L	H	HD11	LEU	V	47
R	H	CA	CYS	A	41	L	H	HD12	LEU	V	47
R	H	CA	CYS	A	41	L	H	HD13	LEU	V	47
R	H	CB	CYS	A	41	L	H	CD1	LEU	V	47
R	H	CB	CYS	A	41	L	H	HD12	LEU	V	47
R	H	SG	CYS	A	41	L	H	CB	LEU	V	47
R	H	SG	CYS	A	41	L	H	CG	LEU	V	47
R	H	SG	CYS	A	41	L	H	CD1	LEU	V	47
R	H	SG	CYS	A	41	L	H	CD2	LEU	V	47
R	H	SG	CYS	A	41	L	H	HB3	LEU	V	47
R	H	SG	CYS	A	41	L	H	HD11	LEU	V	47
R	H	SG	CYS	A	41	L	H	HD12	LEU	V	47
R	H	SG	CYS	A	41	L	H	HD13	LEU	V	47
R	H	SG	CYS	A	41	L	H	HD22	LEU	V	47
R	H	SG	CYS	A	41	L	H	HD23	LEU	V	47
R	H	SG	CYS	A	41	L	H	CD1	LEU	V	51
R	H	SG	CYS	A	41	L	H	HD13	LEU	V	51
R	H	CA	GLY	A	42	L	H	HH22	ARG	V	307
R	H	CA	VAL	A	44	L	H	CD1	LEU	V	40
R	H	CA	VAL	A	44	L	H	HD11	LEU	V	40
R	H	CA	VAL	A	44	L	H	HD12	LEU	V	40
R	H	CA	VAL	A	44	L	H	HD13	LEU	V	40
R	H	C	VAL	A	44	L	H	CD1	LEU	V	40
R	H	C	VAL	A	44	L	H	HD11	LEU	V	40
R	H	C	VAL	A	44	L	H	HD12	LEU	V	40
R	H	C	VAL	A	44	L	H	HD13	LEU	V	40
R	H	CB	VAL	A	44	L	H	CD1	LEU	V	40
R	H	CB	VAL	A	44	L	H	HA	LEU	V	40
R	H	CB	VAL	A	44	L	H	HD11	LEU	V	40
R	H	CB	VAL	A	44	L	H	HD12	LEU	V	40
R	H	CB	VAL	A	44	L	H	HD13	LEU	V	40
R	H	O	VAL	A	44	L	H	CG	LEU	V	40
R	H	O	VAL	A	44	L	H	CD1	LEU	V	40
R	H	O	VAL	A	44	L	H	HD11	LEU	V	40
R	H	O	VAL	A	44	L	H	HD12	LEU	V	40
R	H	O	VAL	A	44	L	H	HD13	LEU	V	40
R	H	O	VAL	A	44	L	H	HD22	LEU	V	40
R	H	O	VAL	A	44	L	H	HD23	LEU	V	40
R	H	CG1	VAL	A	44	L	H	O	LEU	V	40
R	H	CG1	VAL	A	44	L	H	CG	LEU	V	40
R	H	CG1	VAL	A	44	L	H	CD1	LEU	V	40
R	H	CG1	VAL	A	44	L	H	HA	LEU	V	40
R	H	CG1	VAL	A	44	L	H	HG	LEU	V	40
R	H	CG1	VAL	A	44	L	H	HD11	LEU	V	40
R	H	CG1	VAL	A	44	L	H	HD12	LEU	V	40
R	H	CG1	VAL	A	44	L	H	HD13	LEU	V	40
R	H	CG1	VAL	A	44	L	H	HA2	GLY	V	44
R	H	CG1	VAL	A	44	L	H	HA3	GLY	V	44
R	H	CG2	VAL	A	44	L	H	CD1	LEU	V	40
R	H	CG2	VAL	A	44	L	H	HA	LEU	V	40
R	H	CG2	VAL	A	44	L	H	HD11	LEU	V	40
R	H	CG2	VAL	A	44	L	H	HD12	LEU	V	40
R	H	CG2	VAL	A	44	L	H	CB	VAL	V	43
R	H	CG2	VAL	A	44	L	H	CG1	VAL	V	43
R	H	CG2	VAL	A	44	L	H	HB	VAL	V	43
R	H	CG2	VAL	A	44	L	H	HG11	VAL	V	43
R	H	CG2	VAL	A	44	L	H	HG13	VAL	V	43
R	H	N	LEU	A	45	L	H	HD13	LEU	V	40
R	H	CB	LEU	A	45	L	H	HH12	ARG	V	307
R	H	CG	LEU	A	45	L	H	HH12	ARG	V	307
R	H	CD2	LEU	A	45	L	H	NH1	ARG	V	307
R	H	CD2	LEU	A	45	L	H	HH11	ARG	V	307
R	H	CD2	LEU	A	45	L	H	HH12	ARG	V	307
R	H	C	ILE	A	47	L	H	HD23	LEU	V	40
R	H	CB	ILE	A	47	L	H	HD12	LEU	V	40
R	H	CB	ILE	A	47	L	H	HD23	LEU	V	40
R	H	CG2	ILE	A	47	L	H	HB3	LEU	V	36
R	H	CG2	ILE	A	47	L	H	CD2	LEU	V	40
R	H	CG2	ILE	A	47	L	H	HB3	LEU	V	40
R	H	CG2	ILE	A	47	L	H	HD12	LEU	V	40
R	H	CG2	ILE	A	47	L	H	HD23	LEU	V	40
R	H	CD1	ILE	A	47	L	H	HD23	LEU	V	36
R	H	N	PHE	A	48	L	H	CD2	LEU	V	40
R	H	N	PHE	A	48	L	H	HD12	LEU	V	40
R	H	N	PHE	A	48	L	H	HD13	LEU	V	40
R	H	N	PHE	A	48	L	H	HD22	LEU	V	40
R	H	N	PHE	A	48	L	H	HD23	LEU	V	40
R	H	CA	PHE	A	48	L	H	CD2	LEU	V	40
R	H	CA	PHE	A	48	L	H	HD22	LEU	V	40
R	H	CA	PHE	A	48	L	H	HD23	LEU	V	40
R	H	CB	PHE	A	48	L	H	CD2	LEU	V	40
R	H	CB	PHE	A	48	L	H	HD13	LEU	V	40
R	H	CB	PHE	A	48	L	H	HD22	LEU	V	40
R	H	CB	PHE	A	48	L	H	HD23	LEU	V	40
R	H	CG	PHE	A	48	L	H	HD22	LEU	V	40
R	H	CD2	PHE	A	48	L	H	HD22	LEU	V	40
R	H	CE1	TYR	A	51	L	H	CD2	LEU	V	33
R	H	CE1	TYR	A	51	L	H	HD21	LEU	V	33
R	H	CE1	TYR	A	51	L	H	HD22	LEU	V	33
R	H	CE1	TYR	A	51	L	H	HD23	LEU	V	33
R	H	CE2	TYR	A	51	L	H	HD12	LEU	V	36
R	H	OH	TYR	A	51	L	H	CD2	LEU	V	33
R	H	OH	TYR	A	51	L	H	HA	LEU	V	33
R	H	OH	TYR	A	51	L	H	HD21	LEU	V	33
R	H	OH	TYR	A	51	L	H	HD22	LEU	V	33
R	H	OH	TYR	A	51	L	H	HD23	LEU	V	33
R	H	OH	TYR	A	51	L	H	CD1	LEU	V	36
R	H	OH	TYR	A	51	L	H	HB2	LEU	V	36
R	H	OH	TYR	A	51	L	H	HD11	LEU	V	36
R	H	OH	TYR	A	51	L	H	HD12	LEU	V	36
R	H	CZ	TYR	A	51	L	H	CD2	LEU	V	33
R	H	CZ	TYR	A	51	L	H	HD21	LEU	V	33
R	H	CZ	TYR	A	51	L	H	HD23	LEU	V	33
R	H	CZ	TYR	A	51	L	H	HD12	LEU	V	36
R	H	O	SER	A	65	L	H	HD23	LEU	V	36
R	H	OG	SER	A	65	L	H	HD12	LEU	V	36
R	H	CD	GLN	A	66	L	H	CD2	LEU	V	32
R	H	CD	GLN	A	66	L	H	HD12	LEU	V	32
R	H	CD	GLN	A	66	L	H	HD22	LEU	V	32
R	H	CD	GLN	A	66	L	H	HD13	LEU	V	36
R	H	NE2	GLN	A	66	L	H	CD2	LEU	V	32
R	H	NE2	GLN	A	66	L	H	HG	LEU	V	32
R	H	NE2	GLN	A	66	L	H	HD12	LEU	V	32
R	H	NE2	GLN	A	66	L	H	HD22	LEU	V	32
R	H	NE2	GLN	A	66	L	H	CD1	LEU	V	36
R	H	NE2	GLN	A	66	L	H	HD11	LEU	V	36
R	H	NE2	GLN	A	66	L	H	HD12	LEU	V	36
R	H	NE2	GLN	A	66	L	H	HD13	LEU	V	36
R	H	OE1	GLN	A	66	L	H	CD1	LEU	V	32
R	H	OE1	GLN	A	66	L	H	CD2	LEU	V	32
R	H	OE1	GLN	A	66	L	H	HD12	LEU	V	32
R	H	OE1	GLN	A	66	L	H	HD22	LEU	V	32
R	H	OE1	GLN	A	66	L	H	HD23	LEU	V	32
R	H	OE1	GLN	A	66	L	H	HD13	LEU	V	36
R	H	CA	LEU	A	69	L	H	HD21	LEU	V	36
R	H	CA	LEU	A	69	L	H	HD22	LEU	V	36
R	H	CA	LEU	A	69	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	69	L	H	CD2	LEU	V	36
R	H	CB	LEU	A	69	L	H	HD21	LEU	V	36
R	H	CB	LEU	A	69	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	69	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	69	L	H	HD1	TYR	V	35
R	H	CG	LEU	A	69	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	69	L	H	CG	LEU	V	36
R	H	CG	LEU	A	69	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	69	L	H	HG	LEU	V	36
R	H	CG	LEU	A	69	L	H	HD21	LEU	V	36
R	H	CG	LEU	A	69	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	69	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	69	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	69	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	69	L	H	CA	LEU	V	36
R	H	CD1	LEU	A	69	L	H	CG	LEU	V	36
R	H	CD1	LEU	A	69	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	69	L	H	HA	LEU	V	36
R	H	CD1	LEU	A	69	L	H	HG	LEU	V	36
R	H	CD1	LEU	A	69	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	69	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	69	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	69	L	H	HB2	MET	V	39
R	H	CD1	LEU	A	69	L	H	HG3	MET	V	39
R	H	CD2	LEU	A	69	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	69	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	69	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	69	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	69	L	H	CG	LEU	V	36
R	H	CD2	LEU	A	69	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	69	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	69	L	H	HA	LEU	V	36
R	H	CD2	LEU	A	69	L	H	HG	LEU	V	36
R	H	CD2	LEU	A	69	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	69	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	69	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	69	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	69	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	72	L	H	CE	MET	V	39
R	H	CG	LEU	A	72	L	H	HB3	MET	V	39
R	H	CG	LEU	A	72	L	H	HE2	MET	V	39
R	H	CG	LEU	A	72	L	H	HE3	MET	V	39
R	H	CG	LEU	A	72	L	H	HG23	VAL	V	43
R	H	CD1	LEU	A	72	L	H	HG13	VAL	V	43
R	H	CD1	LEU	A	72	L	H	HG23	VAL	V	43
R	H	CD2	LEU	A	72	L	H	CB	MET	V	39
R	H	CD2	LEU	A	72	L	H	CE	MET	V	39
R	H	CD2	LEU	A	72	L	H	HB3	MET	V	39
R	H	CD2	LEU	A	72	L	H	HE2	MET	V	39
R	H	CD2	LEU	A	72	L	H	HE3	MET	V	39
R	H	CD2	LEU	A	72	L	H	HG23	VAL	V	43
R	H	N	MET	A	73	L	H	HE3	MET	V	39
R	H	CA	MET	A	73	L	H	HE3	MET	V	39
R	H	CB	MET	A	73	L	H	HE3	MET	V	39
R	H	CG	MET	A	73	L	H	CE1	TYR	V	35
R	H	CG	MET	A	73	L	H	OH	TYR	V	35
R	H	CG	MET	A	73	L	H	CZ	TYR	V	35
R	H	CG	MET	A	73	L	H	HE1	TYR	V	35
R	H	CG	MET	A	73	L	H	HH	TYR	V	35
R	H	CG	MET	A	73	L	H	CE	MET	V	39
R	H	CG	MET	A	73	L	H	HE3	MET	V	39
R	H	SD	MET	A	73	L	H	CD1	TYR	V	35
R	H	SD	MET	A	73	L	H	CE1	TYR	V	35
R	H	SD	MET	A	73	L	H	OH	TYR	V	35
R	H	SD	MET	A	73	L	H	CZ	TYR	V	35
R	H	SD	MET	A	73	L	H	HE1	TYR	V	35
R	H	SD	MET	A	73	L	H	HH	TYR	V	35
R	H	SD	MET	A	73	L	H	HG3	PRO	V	79
R	H	CE	MET	A	73	L	H	CE1	TYR	V	35
R	H	CE	MET	A	73	L	H	HE1	TYR	V	35
R	H	CB	CYS	A	76	L	H	HE1	MET	V	39
R	H	SG	CYS	A	76	L	H	HE1	MET	V	39
R	H	SG	CYS	A	76	L	H	HG22	VAL	V	43
R	H	SG	CYS	A	76	L	H	HG23	VAL	V	43
R	H	CE1	PHE	A	95	L	H	HG3	MET	V	94
R	H	CA	VAL	A	96	L	H	HB2	ALA	V	98
R	H	CB	VAL	A	96	L	H	CB	ALA	V	98
R	H	CB	VAL	A	96	L	H	HB1	ALA	V	98
R	H	CB	VAL	A	96	L	H	HB2	ALA	V	98
R	H	CG1	VAL	A	96	L	H	O	MET	V	94
R	H	CG1	VAL	A	96	L	H	N	ALA	V	98
R	H	CG1	VAL	A	96	L	H	CA	ALA	V	98
R	H	CG1	VAL	A	96	L	H	CB	ALA	V	98
R	H	CG1	VAL	A	96	L	H	H	ALA	V	98
R	H	CG1	VAL	A	96	L	H	HA	ALA	V	98
R	H	CG1	VAL	A	96	L	H	HB1	ALA	V	98
R	H	CG1	VAL	A	96	L	H	HB2	ALA	V	98
R	H	CG1	VAL	A	96	L	H	HB3	ALA	V	98
R	H	CG2	VAL	A	96	L	H	HB3	MET	V	94
R	H	CG2	VAL	A	96	L	H	HB2	ALA	V	98
R	H	CG1	ILE	A	100	L	H	HB1	ALA	V	98
R	H	CD1	ILE	A	100	L	H	CB	ALA	V	98
R	H	CD1	ILE	A	100	L	H	HB1	ALA	V	98
R	H	CD1	ILE	A	100	L	H	HB3	ALA	V	98
R	H	CD1	ILE	A	100	L	H	HD2	PHE	V	102
R	H	CD1	ILE	A	100	L	H	HE2	PHE	V	102
R	H	CG	LEU	A	143	L	H	HG12	ILE	V	29
R	H	CG	LEU	A	143	L	H	HD11	ILE	V	29
R	H	CD1	LEU	A	143	L	H	CD1	ILE	V	29
R	H	CD1	LEU	A	143	L	H	HG12	ILE	V	29
R	H	CD1	LEU	A	143	L	H	HD11	ILE	V	29
R	H	CD1	LEU	A	143	L	H	HD13	ILE	V	29
R	H	CD2	LEU	A	143	L	H	CG1	ILE	V	29
R	H	CD2	LEU	A	143	L	H	HG12	ILE	V	29
R	H	CD2	LEU	A	143	L	H	HD11	ILE	V	29
R	H	CD2	LEU	A	143	L	H	HD13	ILE	V	29
R	H	CG2	THR	A	146	L	H	HD22	LEU	V	32
R	H	CA	GLY	A	147	L	-	HD11	LEU	V	86
R	H	CA	GLY	A	147	L	-	HD13	LEU	V	86
R	H	C	GLY	A	147	L	-	HD11	LEU	V	86
R	H	C	GLY	A	147	L	-	HD13	LEU	V	86
R	H	O	GLY	A	147	L	-	CD1	LEU	V	86
R	H	O	GLY	A	147	L	-	HD11	LEU	V	86
R	H	O	GLY	A	147	L	-	HD12	LEU	V	86
R	H	O	GLY	A	147	L	-	HD13	LEU	V	86
R	H	CB	TRP	A	150	L	H	HZ	PHE	V	28
R	H	CB	TRP	A	150	L	-	HD11	LEU	V	86
R	H	CB	TRP	A	150	L	-	HD12	LEU	V	86
R	H	CG	TRP	A	150	L	H	HZ	PHE	V	28
R	H	CD1	TRP	A	150	L	H	HZ	PHE	V	28
R	H	CE2	TRP	A	150	L	H	HD12	LEU	V	32
R	H	NE1	TRP	A	150	L	H	HD12	LEU	V	32
R	H	NE1	TRP	A	150	L	H	HD13	LEU	V	32
R	H	NE1	TRP	A	150	L	H	HD22	LEU	V	32
R	H	N	ALA	A	151	L	-	HD12	LEU	V	86
R	H	N	ALA	A	151	L	-	HD13	LEU	V	86
R	H	CA	ALA	A	151	L	-	HD12	LEU	V	86
R	H	CA	ALA	A	151	L	-	HD13	LEU	V	86
R	H	CA	ALA	A	151	L	-	CG2	THR	V	87
R	H	CA	ALA	A	151	L	-	HG21	THR	V	87
R	H	CA	ALA	A	151	L	-	HG23	THR	V	87
R	H	C	ALA	A	151	L	-	HG21	THR	V	87
R	H	CB	ALA	A	151	L	-	HB2	LEU	V	86
R	H	CB	ALA	A	151	L	-	HB3	LEU	V	86
R	H	CB	ALA	A	151	L	-	HD12	LEU	V	86
R	H	CB	ALA	A	151	L	-	HD13	LEU	V	86
R	H	CB	ALA	A	151	L	-	CG2	THR	V	87
R	H	CB	ALA	A	151	L	-	HG21	THR	V	87
R	H	CB	ALA	A	151	L	-	HG22	THR	V	87
R	H	CB	ALA	A	151	L	-	HG23	THR	V	87
R	H	O	ALA	A	151	L	-	CG2	THR	V	87
R	H	O	ALA	A	151	L	-	HG21	THR	V	87
R	H	CB	ILE	A	154	L	H	CB	ALA	V	83
R	H	CB	ILE	A	154	L	H	HB1	ALA	V	83
R	H	CB	ILE	A	154	L	H	HB2	ALA	V	83
R	H	CG1	ILE	A	154	L	H	CB	ALA	V	83
R	H	CG1	ILE	A	154	L	H	HA	ALA	V	83
R	H	CG1	ILE	A	154	L	H	HB1	ALA	V	83
R	H	CG1	ILE	A	154	L	H	HB2	ALA	V	83
R	H	CG2	ILE	A	154	L	H	CA	ALA	V	83
R	H	CG2	ILE	A	154	L	H	CB	ALA	V	83
R	H	CG2	ILE	A	154	L	H	HA	ALA	V	83
R	H	CG2	ILE	A	154	L	H	HB1	ALA	V	83
R	H	CG2	ILE	A	154	L	H	HB2	ALA	V	83
R	H	CG2	ILE	A	154	L	H	HB3	ALA	V	83
R	H	CD1	ILE	A	154	L	H	N	ALA	V	83
R	H	CD1	ILE	A	154	L	H	CA	ALA	V	83
R	H	CD1	ILE	A	154	L	H	CB	ALA	V	83
R	H	CD1	ILE	A	154	L	H	H	ALA	V	83
R	H	CD1	ILE	A	154	L	H	HA	ALA	V	83
R	H	CD1	ILE	A	154	L	H	HB1	ALA	V	83
R	H	CD1	ILE	A	154	L	H	HB2	ALA	V	83
R	H	CD1	ILE	A	154	L	H	HB3	ALA	V	83
R	H	CG1	ILE	A	155	L	-	CB	THR	V	87
R	H	CG1	ILE	A	155	L	-	CG2	THR	V	87
R	H	CG1	ILE	A	155	L	-	OG1	THR	V	87
R	H	CG1	ILE	A	155	L	-	HB	THR	V	87
R	H	CG1	ILE	A	155	L	-	HG21	THR	V	87
R	H	CD1	ILE	A	155	L	-	CB	THR	V	87
R	H	CD1	ILE	A	155	L	-	CG2	THR	V	87
R	H	CD1	ILE	A	155	L	-	HB	THR	V	87
R	H	CD1	ILE	A	155	L	-	HG21	THR	V	87
R	H	CD1	ILE	A	155	L	-	HG22	THR	V	87
R	H	CG	LEU	A	158	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	158	L	H	NZ	LYS	V	80
R	H	CD1	LEU	A	158	L	H	HZ1	LYS	V	80
R	H	CD1	LEU	A	158	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	158	L	H	HZ3	LYS	V	80
R	H	CD1	LEU	A	158	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	158	L	-	HB3	SER	V	88
R	H	CD2	LEU	A	158	L	H	NZ	LYS	V	80
R	H	CD2	LEU	A	158	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	158	L	H	HE2	LYS	V	80
R	H	CD2	LEU	A	158	L	H	HZ2	LYS	V	80
R	H	CE	MET	A	161	L	H	CA	GLY	V	95
R	H	CE	MET	A	161	L	H	HA2	GLY	V	95
R	H	CE	MET	A	161	L	H	HA3	GLY	V	95
R	H	CA	VAL	A	162	L	-	HB2	SER	V	92
R	H	CB	VAL	A	162	L	-	HB2	SER	V	92
R	H	CG1	VAL	A	162	L	-	HB2	SER	V	92
R	H	CG2	VAL	A	162	L	-	CB	SER	V	92
R	H	CG2	VAL	A	162	L	-	H	SER	V	92
R	H	CG2	VAL	A	162	L	-	HB2	SER	V	92
R	H	CB	MET	A	165	L	H	HB2	MET	V	94
R	H	O	MET	A	165	L	H	HG3	MET	V	94
R	H	CG	MET	A	165	L	H	HB2	MET	V	94
R	H	CD2	LEU	A	293	L	-	NH2	ARG	V	311
R	H	CD2	LEU	A	293	L	-	HH22	ARG	V	311
R	H	SD	MET	A	299	L	-	HH12	ARG	V	311
R	H	CE	MET	A	299	L	-	NH1	ARG	V	311
R	H	CE	MET	A	299	L	-	HH11	ARG	V	311
R	H	CE	MET	A	299	L	-	HH12	ARG	V	311
R	H	CD2	LEU	A	302	L	-	NH1	ARG	V	311
R	H	CD2	LEU	A	302	L	-	HH12	ARG	V	311
R	H	CD2	LEU	A	302	L	-	HH22	ARG	V	311
R	H	CA	GLY	A	305	L	H	HE1	MET	V	304
R	H	C	GLY	A	305	L	H	CE	MET	V	304
R	H	C	GLY	A	305	L	H	HE1	MET	V	304
R	H	O	GLY	A	305	L	H	HE1	MET	V	304
R	H	N	LEU	A	306	L	H	CE	MET	V	304
R	H	N	LEU	A	306	L	H	HE1	MET	V	304
R	H	N	LEU	A	306	L	H	HE3	MET	V	304
R	H	CA	LEU	A	306	L	H	CE	MET	V	304
R	H	CA	LEU	A	306	L	H	HE1	MET	V	304
R	H	CA	LEU	A	306	L	H	HE3	MET	V	304
R	H	CA	LEU	A	306	L	H	HE22	GLN	V	308
R	H	CB	LEU	A	306	L	H	HE3	MET	V	304
R	H	CB	LEU	A	306	L	H	NE2	GLN	V	308
R	H	CB	LEU	A	306	L	H	HE21	GLN	V	308
R	H	CB	LEU	A	306	L	H	HE22	GLN	V	308
R	H	CG	LEU	A	306	L	H	CE	MET	V	304
R	H	CG	LEU	A	306	L	H	HB3	MET	V	304
R	H	CG	LEU	A	306	L	H	HE1	MET	V	304
R	H	CG	LEU	A	306	L	H	HE2	MET	V	304
R	H	CG	LEU	A	306	L	H	HE3	MET	V	304
R	H	CG	LEU	A	306	L	H	CD	GLN	V	308
R	H	CG	LEU	A	306	L	H	NE2	GLN	V	308
R	H	CG	LEU	A	306	L	H	HE21	GLN	V	308
R	H	CG	LEU	A	306	L	H	HE22	GLN	V	308
R	H	CD1	LEU	A	306	L	H	HE3	MET	V	304
R	H	CD1	LEU	A	306	L	H	CG	GLN	V	308
R	H	CD1	LEU	A	306	L	H	CD	GLN	V	308
R	H	CD1	LEU	A	306	L	H	NE2	GLN	V	308
R	H	CD1	LEU	A	306	L	H	OE1	GLN	V	308
R	H	CD1	LEU	A	306	L	H	HG2	GLN	V	308
R	H	CD1	LEU	A	306	L	H	HG3	GLN	V	308
R	H	CD1	LEU	A	306	L	H	HE21	GLN	V	308
R	H	CD1	LEU	A	306	L	H	HE22	GLN	V	308
R	H	CD2	LEU	A	306	L	H	CB	MET	V	304
R	H	CD2	LEU	A	306	L	H	CG	MET	V	304
R	H	CD2	LEU	A	306	L	H	SD	MET	V	304
R	H	CD2	LEU	A	306	L	H	CE	MET	V	304
R	H	CD2	LEU	A	306	L	H	HB2	MET	V	304
R	H	CD2	LEU	A	306	L	H	HB3	MET	V	304
R	H	CD2	LEU	A	306	L	H	HG2	MET	V	304
R	H	CD2	LEU	A	306	L	H	HE1	MET	V	304
R	H	CD2	LEU	A	306	L	H	HE2	MET	V	304
R	H	CD2	LEU	A	306	L	H	HE3	MET	V	304
R	H	CD2	LEU	A	306	L	H	CD	GLN	V	308
R	H	CD2	LEU	A	306	L	H	NE2	GLN	V	308
R	H	CD2	LEU	A	306	L	H	OE1	GLN	V	308
R	H	CD2	LEU	A	306	L	H	HG3	GLN	V	308
R	H	CD2	LEU	A	306	L	H	HE21	GLN	V	308
R	H	CD2	LEU	A	306	L	H	HE22	GLN	V	308
R	H	CA	CYS	A	309	L	H	HG12	ILE	V	301
R	H	C	CYS	A	309	L	H	CG1	ILE	V	301
R	H	C	CYS	A	309	L	H	CD1	ILE	V	301
R	H	C	CYS	A	309	L	H	HG12	ILE	V	301
R	H	C	CYS	A	309	L	H	HG22	ILE	V	301
R	H	C	CYS	A	309	L	H	HD11	ILE	V	301
R	H	C	CYS	A	309	L	H	HD12	ILE	V	301
R	H	CB	CYS	A	309	L	H	CG1	ILE	V	301
R	H	CB	CYS	A	309	L	H	HA	ILE	V	301
R	H	CB	CYS	A	309	L	H	HG12	ILE	V	301
R	H	CB	CYS	A	309	L	H	HG13	ILE	V	301
R	H	CB	CYS	A	309	L	H	HE1	MET	V	304
R	H	O	CYS	A	309	L	H	CG1	ILE	V	301
R	H	O	CYS	A	309	L	H	CD1	ILE	V	301
R	H	O	CYS	A	309	L	H	HG12	ILE	V	301
R	H	O	CYS	A	309	L	H	HG13	ILE	V	301
R	H	O	CYS	A	309	L	H	HG22	ILE	V	301
R	H	O	CYS	A	309	L	H	HG23	ILE	V	301
R	H	O	CYS	A	309	L	H	HD11	ILE	V	301
R	H	O	CYS	A	309	L	H	HD12	ILE	V	301
R	H	O	CYS	A	309	L	H	HD13	ILE	V	301
R	H	SG	CYS	A	309	L	H	HG	LEU	V	300
R	H	SG	CYS	A	309	L	H	HD21	LEU	V	300
R	H	SG	CYS	A	309	L	H	HD22	LEU	V	300
R	H	SG	CYS	A	309	L	H	SD	MET	V	304
R	H	SG	CYS	A	309	L	H	CE	MET	V	304
R	H	SG	CYS	A	309	L	H	HE1	MET	V	304
R	H	N	ARG	A	310	L	H	HG12	ILE	V	301
R	H	CG	ARG	A	310	L	H	HE21	GLN	V	305
R	H	C	GLY	A	312	L	H	HD11	ILE	V	301
R	H	O	GLY	A	312	L	H	HD11	ILE	V	301
R	H	N	SER	A	313	L	H	CD1	ILE	V	301
R	H	N	SER	A	313	L	H	HD11	ILE	V	301
R	H	N	SER	A	313	L	H	HD12	ILE	V	301
R	H	N	SER	A	313	L	H	HD13	ILE	V	301
R	H	CA	SER	A	313	L	H	CD1	ILE	V	301
R	H	CA	SER	A	313	L	H	HD11	ILE	V	301
R	H	CA	SER	A	313	L	H	HD12	ILE	V	301
R	H	CA	SER	A	313	L	H	HD13	ILE	V	301
R	H	CB	SER	A	313	L	H	CG1	ILE	V	301
R	H	CB	SER	A	313	L	H	CG2	ILE	V	301
R	H	CB	SER	A	313	L	H	CD1	ILE	V	301
R	H	CB	SER	A	313	L	H	HG23	ILE	V	301
R	H	CB	SER	A	313	L	H	HD11	ILE	V	301
R	H	CB	SER	A	313	L	H	HD12	ILE	V	301
R	H	CB	SER	A	313	L	H	HD13	ILE	V	301
R	H	OG	SER	A	313	L	H	CG2	ILE	V	301
R	H	OG	SER	A	313	L	H	CD1	ILE	V	301
R	H	OG	SER	A	313	L	H	HG22	ILE	V	301
R	H	OG	SER	A	313	L	H	HG23	ILE	V	301
R	H	OG	SER	A	313	L	H	HD11	ILE	V	301
R	H	OG	SER	A	313	L	H	HD12	ILE	V	301
R	H	OG	SER	A	313	L	H	HD13	ILE	V	301
R	-	OXT	HIS	A	315	L	H	HE3	LYS	V	294

- 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