IID

Q8NGG3_Q9H208.1 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	ALA	A	101	L	H	LEU	V	23
R	H	CYS	A	102	L	H	LEU	V	19
R	H	CYS	A	102	L	H	LEU	V	23
R	H	THR	A	105	L	H	LEU	V	23
R	H	THR	A	105	L	H	LEU	V	26
R	H	THR	A	105	L	H	MET	V	27
R	H	VAL	A	106	L	H	LEU	V	23
R	H	VAL	A	106	L	H	LEU	V	26
R	H	PRO	A	109	L	H	LEU	V	26
R	H	PRO	A	109	L	H	MET	V	27
R	H	PRO	A	109	L	H	CYS	V	30
R	H	PRO	A	109	L	H	LEU	V	34
R	H	LYS	A	110	L	H	CYS	V	30
R	H	LYS	A	110	L	H	PHE	V	55
R	H	LEU	A	112	L	H	LEU	V	34
R	H	VAL	A	113	L	H	CYS	V	30
R	H	VAL	A	113	L	H	ILE	V	33
R	H	VAL	A	113	L	H	LEU	V	34
R	H	LEU	A	116	L	H	LEU	V	34
R	H	LEU	A	116	L	H	LEU	V	37
R	H	LEU	A	116	L	H	ALA	V	38
R	-	ALA	A	117	L	H	LEU	V	37
R	-	ASN	A	119	L	H	PHE	V	55
R	S	SER	A	121	L	H	PHE	V	55
R	S	ILE	A	122	L	H	LEU	V	62
R	S	SER	A	123	L	H	GLY	V	59
R	S	SER	A	123	L	H	LEU	V	62
R	S	SER	A	123	L	H	VAL	V	63
R	S	SER	A	123	L	H	PHE	V	94
R	H	PHE	A	124	L	H	THR	V	86
R	H	PHE	A	124	L	H	PHE	V	90
R	H	ILE	A	125	L	H	LEU	V	62
R	H	ILE	A	125	L	H	VAL	V	63
R	H	ILE	A	125	L	H	THR	V	86
R	H	ILE	A	125	L	H	GLN	V	87
R	H	ILE	A	125	L	H	PHE	V	90
R	H	GLY	A	126	L	H	LEU	V	62
R	H	THR	A	129	L	H	TYR	V	22
R	H	THR	A	129	L	H	LEU	V	62
R	H	THR	A	129	L	H	PRO	V	66
R	H	LEU	A	133	L	H	LEU	V	19
R	H	LEU	A	133	L	H	TYR	V	22
R	H	PHE	A	137	L	H	LEU	V	19
R	H	ILE	A	183	L	H	LEU	V	73
R	-	GLU	A	38	L	H	LEU	V	82
R	-	GLU	A	38	L	H	THR	V	86
R	-	THR	A	40	L	H	PHE	V	90
R	S	MET	A	41	L	H	PHE	V	90
R	H	PHE	A	56	L	-	ILE	V	302
R	H	PHE	A	58	L	H	LEU	V	34
R	H	LEU	A	59	L	H	ALA	V	295
R	H	LEU	A	59	L	H	LEU	V	298
R	H	LEU	A	60	L	-	ILE	V	302
R	H	PHE	A	62	L	H	THR	V	291
R	H	PHE	A	62	L	H	VAL	V	292
R	H	PHE	A	62	L	H	ALA	V	295
R	H	PHE	A	62	L	H	LEU	V	31
R	H	ALA	A	63	L	H	ALA	V	295
R	H	ALA	A	63	L	H	ARG	V	299
R	H	TYR	A	65	L	H	MET	V	27
R	H	LEU	A	66	L	H	VAL	V	292
R	H	PHE	A	67	L	H	ARG	V	299
R	H	LEU	A	69	L	H	MET	V	27
R	H	PHE	A	98	L	H	LEU	V	16

- 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

Q8NGG3_Q9H208.1 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	-	CG	GLU	A	38	L	H	HD12	LEU	V	82
R	-	CG	GLU	A	38	L	H	HD22	LEU	V	82
R	-	CD	GLU	A	38	L	H	CG	LEU	V	82
R	-	CD	GLU	A	38	L	H	CD1	LEU	V	82
R	-	CD	GLU	A	38	L	H	CD2	LEU	V	82
R	-	CD	GLU	A	38	L	H	HG	LEU	V	82
R	-	CD	GLU	A	38	L	H	HD12	LEU	V	82
R	-	CD	GLU	A	38	L	H	HD22	LEU	V	82
R	-	OE1	GLU	A	38	L	H	CG	LEU	V	82
R	-	OE1	GLU	A	38	L	H	CD1	LEU	V	82
R	-	OE1	GLU	A	38	L	H	CD2	LEU	V	82
R	-	OE1	GLU	A	38	L	H	HG	LEU	V	82
R	-	OE1	GLU	A	38	L	H	HD12	LEU	V	82
R	-	OE1	GLU	A	38	L	H	HD21	LEU	V	82
R	-	OE1	GLU	A	38	L	H	HD22	LEU	V	82
R	-	OE1	GLU	A	38	L	H	HD23	LEU	V	82
R	-	OE1	GLU	A	38	L	H	OG1	THR	V	86
R	-	OE1	GLU	A	38	L	H	HG1	THR	V	86
R	-	OE2	GLU	A	38	L	H	CG	LEU	V	82
R	-	OE2	GLU	A	38	L	H	CD1	LEU	V	82
R	-	OE2	GLU	A	38	L	H	CD2	LEU	V	82
R	-	OE2	GLU	A	38	L	H	HG	LEU	V	82
R	-	OE2	GLU	A	38	L	H	HD11	LEU	V	82
R	-	OE2	GLU	A	38	L	H	HD12	LEU	V	82
R	-	OE2	GLU	A	38	L	H	HD13	LEU	V	82
R	-	OE2	GLU	A	38	L	H	HD22	LEU	V	82
R	-	OE2	GLU	A	38	L	H	OG1	THR	V	86
R	-	N	THR	A	40	L	H	HZ	PHE	V	90
R	-	CA	THR	A	40	L	H	CZ	PHE	V	90
R	-	CA	THR	A	40	L	H	HE2	PHE	V	90
R	-	CA	THR	A	40	L	H	HZ	PHE	V	90
R	-	C	THR	A	40	L	H	CZ	PHE	V	90
R	-	C	THR	A	40	L	H	HZ	PHE	V	90
R	-	CB	THR	A	40	L	H	CE1	PHE	V	90
R	-	CB	THR	A	40	L	H	CE2	PHE	V	90
R	-	CB	THR	A	40	L	H	CZ	PHE	V	90
R	-	CB	THR	A	40	L	H	HE1	PHE	V	90
R	-	CB	THR	A	40	L	H	HE2	PHE	V	90
R	-	CB	THR	A	40	L	H	HZ	PHE	V	90
R	-	O	THR	A	40	L	H	CE1	PHE	V	90
R	-	O	THR	A	40	L	H	CE2	PHE	V	90
R	-	O	THR	A	40	L	H	CZ	PHE	V	90
R	-	O	THR	A	40	L	H	HE1	PHE	V	90
R	-	O	THR	A	40	L	H	HE2	PHE	V	90
R	-	O	THR	A	40	L	H	HZ	PHE	V	90
R	-	CG2	THR	A	40	L	H	CZ	PHE	V	90
R	-	CG2	THR	A	40	L	H	HZ	PHE	V	90
R	-	OG1	THR	A	40	L	H	HZ	PHE	V	90
R	S	N	MET	A	41	L	H	HZ	PHE	V	90
R	H	CE2	PHE	A	56	L	-	CD1	ILE	V	302
R	H	CE2	PHE	A	56	L	-	HG12	ILE	V	302
R	H	CE2	PHE	A	56	L	-	HD11	ILE	V	302
R	H	CZ	PHE	A	56	L	-	CD1	ILE	V	302
R	H	CZ	PHE	A	56	L	-	HG12	ILE	V	302
R	H	CZ	PHE	A	56	L	-	HD11	ILE	V	302
R	H	CZ	PHE	A	56	L	-	HD12	ILE	V	302
R	H	CG	PHE	A	58	L	H	HD23	LEU	V	34
R	H	CD2	PHE	A	58	L	H	CD1	LEU	V	34
R	H	CD2	PHE	A	58	L	H	CD2	LEU	V	34
R	H	CD2	PHE	A	58	L	H	HB3	LEU	V	34
R	H	CD2	PHE	A	58	L	H	HD13	LEU	V	34
R	H	CD2	PHE	A	58	L	H	HD22	LEU	V	34
R	H	CD2	PHE	A	58	L	H	HD23	LEU	V	34
R	H	CE1	PHE	A	58	L	H	HB3	LEU	V	34
R	H	CE1	PHE	A	58	L	H	HD23	LEU	V	34
R	H	CE2	PHE	A	58	L	H	CB	LEU	V	34
R	H	CE2	PHE	A	58	L	H	CG	LEU	V	34
R	H	CE2	PHE	A	58	L	H	CD1	LEU	V	34
R	H	CE2	PHE	A	58	L	H	CD2	LEU	V	34
R	H	CE2	PHE	A	58	L	H	HB2	LEU	V	34
R	H	CE2	PHE	A	58	L	H	HB3	LEU	V	34
R	H	CE2	PHE	A	58	L	H	HD11	LEU	V	34
R	H	CE2	PHE	A	58	L	H	HD12	LEU	V	34
R	H	CE2	PHE	A	58	L	H	HD13	LEU	V	34
R	H	CE2	PHE	A	58	L	H	HD21	LEU	V	34
R	H	CE2	PHE	A	58	L	H	HD22	LEU	V	34
R	H	CE2	PHE	A	58	L	H	HD23	LEU	V	34
R	H	CZ	PHE	A	58	L	H	CB	LEU	V	34
R	H	CZ	PHE	A	58	L	H	CG	LEU	V	34
R	H	CZ	PHE	A	58	L	H	CD1	LEU	V	34
R	H	CZ	PHE	A	58	L	H	CD2	LEU	V	34
R	H	CZ	PHE	A	58	L	H	HB2	LEU	V	34
R	H	CZ	PHE	A	58	L	H	HB3	LEU	V	34
R	H	CZ	PHE	A	58	L	H	HD13	LEU	V	34
R	H	CZ	PHE	A	58	L	H	HD23	LEU	V	34
R	H	CB	LEU	A	59	L	H	HA	ALA	V	295
R	H	CB	LEU	A	59	L	H	CD1	LEU	V	298
R	H	CB	LEU	A	59	L	H	HD11	LEU	V	298
R	H	CB	LEU	A	59	L	H	HD12	LEU	V	298
R	H	CB	LEU	A	59	L	H	HD13	LEU	V	298
R	H	O	LEU	A	59	L	H	HB1	ALA	V	295
R	H	CG	LEU	A	59	L	H	CD1	LEU	V	298
R	H	CG	LEU	A	59	L	H	HD11	LEU	V	298
R	H	CG	LEU	A	59	L	H	HD12	LEU	V	298
R	H	CG	LEU	A	59	L	H	HD13	LEU	V	298
R	H	CD1	LEU	A	59	L	H	CG	LEU	V	298
R	H	CD1	LEU	A	59	L	H	CD1	LEU	V	298
R	H	CD1	LEU	A	59	L	H	CD2	LEU	V	298
R	H	CD1	LEU	A	59	L	H	HD11	LEU	V	298
R	H	CD1	LEU	A	59	L	H	HD12	LEU	V	298
R	H	CD1	LEU	A	59	L	H	HD13	LEU	V	298
R	H	CD1	LEU	A	59	L	H	HD22	LEU	V	298
R	H	CD1	LEU	A	59	L	H	HD23	LEU	V	298
R	H	CD2	LEU	A	59	L	H	HA	ALA	V	295
R	H	CD2	LEU	A	59	L	H	HB2	ALA	V	295
R	H	CD2	LEU	A	59	L	H	CD1	LEU	V	298
R	H	CD2	LEU	A	59	L	H	HD11	LEU	V	298
R	H	CD2	LEU	A	59	L	H	HD12	LEU	V	298
R	H	CD2	LEU	A	59	L	H	HD13	LEU	V	298
R	H	CG	LEU	A	60	L	-	HD12	ILE	V	302
R	H	CD1	LEU	A	60	L	-	CD1	ILE	V	302
R	H	CD1	LEU	A	60	L	-	HD11	ILE	V	302
R	H	CD1	LEU	A	60	L	-	HD12	ILE	V	302
R	H	CD1	LEU	A	60	L	-	HD13	ILE	V	302
R	H	CD2	LEU	A	60	L	-	HD12	ILE	V	302
R	H	CD1	PHE	A	62	L	H	HG23	THR	V	291
R	H	CD1	PHE	A	62	L	H	CB	ALA	V	295
R	H	CD1	PHE	A	62	L	H	HB1	ALA	V	295
R	H	CD1	PHE	A	62	L	H	HB2	ALA	V	295
R	H	CD1	PHE	A	62	L	H	HB3	ALA	V	295
R	H	CE1	PHE	A	62	L	H	HG23	THR	V	291
R	H	CE1	PHE	A	62	L	H	HA	VAL	V	292
R	H	CE1	PHE	A	62	L	H	HG22	VAL	V	292
R	H	CE2	PHE	A	62	L	H	CD1	LEU	V	31
R	H	CE2	PHE	A	62	L	H	HD11	LEU	V	31
R	H	CE2	PHE	A	62	L	H	HD12	LEU	V	31
R	H	CE2	PHE	A	62	L	H	HD13	LEU	V	31
R	H	CZ	PHE	A	62	L	H	CD1	LEU	V	31
R	H	CZ	PHE	A	62	L	H	HD11	LEU	V	31
R	H	CZ	PHE	A	62	L	H	HD12	LEU	V	31
R	H	CZ	PHE	A	62	L	H	HD13	LEU	V	31
R	H	CZ	PHE	A	62	L	H	HG22	VAL	V	292
R	H	N	ALA	A	63	L	H	HB1	ALA	V	295
R	H	CA	ALA	A	63	L	H	HB1	ALA	V	295
R	H	CB	ALA	A	63	L	H	HB1	ALA	V	295
R	H	CB	ALA	A	63	L	H	HB3	ARG	V	299
R	H	CB	ALA	A	63	L	H	HD2	ARG	V	299
R	H	CE1	TYR	A	65	L	H	CG	MET	V	27
R	H	CE1	TYR	A	65	L	H	SD	MET	V	27
R	H	CE1	TYR	A	65	L	H	HG2	MET	V	27
R	H	OH	TYR	A	65	L	H	CB	MET	V	27
R	H	OH	TYR	A	65	L	H	CG	MET	V	27
R	H	OH	TYR	A	65	L	H	SD	MET	V	27
R	H	OH	TYR	A	65	L	H	HB2	MET	V	27
R	H	OH	TYR	A	65	L	H	HG2	MET	V	27
R	H	CZ	TYR	A	65	L	H	SD	MET	V	27
R	H	CZ	TYR	A	65	L	H	HG2	MET	V	27
R	H	CD1	LEU	A	66	L	H	HG12	VAL	V	292
R	H	CD1	LEU	A	66	L	H	HG22	VAL	V	292
R	H	CB	PHE	A	67	L	H	NH1	ARG	V	299
R	H	CB	PHE	A	67	L	H	HH12	ARG	V	299
R	H	CG	PHE	A	67	L	H	NH1	ARG	V	299
R	H	CG	PHE	A	67	L	H	NH2	ARG	V	299
R	H	CG	PHE	A	67	L	H	HH12	ARG	V	299
R	H	CG	PHE	A	67	L	H	HH22	ARG	V	299
R	H	CD1	PHE	A	67	L	H	NH2	ARG	V	299
R	H	CD1	PHE	A	67	L	H	HH12	ARG	V	299
R	H	CD1	PHE	A	67	L	H	HH22	ARG	V	299
R	H	CD2	PHE	A	67	L	H	NH1	ARG	V	299
R	H	CD2	PHE	A	67	L	H	NH2	ARG	V	299
R	H	CD2	PHE	A	67	L	H	HH12	ARG	V	299
R	H	CD2	PHE	A	67	L	H	HH22	ARG	V	299
R	H	CE1	PHE	A	67	L	H	NH2	ARG	V	299
R	H	CE1	PHE	A	67	L	H	HH22	ARG	V	299
R	H	CE2	PHE	A	67	L	H	NH1	ARG	V	299
R	H	CE2	PHE	A	67	L	H	NH2	ARG	V	299
R	H	CE2	PHE	A	67	L	H	HH12	ARG	V	299
R	H	CE2	PHE	A	67	L	H	HH22	ARG	V	299
R	H	CZ	PHE	A	67	L	H	NH2	ARG	V	299
R	H	CZ	PHE	A	67	L	H	HH12	ARG	V	299
R	H	CZ	PHE	A	67	L	H	HH22	ARG	V	299
R	H	CD1	LEU	A	69	L	H	SD	MET	V	27
R	H	CD1	PHE	A	98	L	H	HD12	LEU	V	16
R	H	CD1	PHE	A	98	L	H	HD13	LEU	V	16
R	H	CD2	PHE	A	98	L	H	HD13	LEU	V	16
R	H	CE1	PHE	A	98	L	H	CD1	LEU	V	16
R	H	CE1	PHE	A	98	L	H	HD11	LEU	V	16
R	H	CE1	PHE	A	98	L	H	HD12	LEU	V	16
R	H	CE1	PHE	A	98	L	H	HD13	LEU	V	16
R	H	CE2	PHE	A	98	L	H	CD1	LEU	V	16
R	H	CE2	PHE	A	98	L	H	HD11	LEU	V	16
R	H	CE2	PHE	A	98	L	H	HD13	LEU	V	16
R	H	CZ	PHE	A	98	L	H	CD1	LEU	V	16
R	H	CZ	PHE	A	98	L	H	HD11	LEU	V	16
R	H	CZ	PHE	A	98	L	H	HD12	LEU	V	16
R	H	CZ	PHE	A	98	L	H	HD13	LEU	V	16
R	H	O	ALA	A	101	L	H	HD12	LEU	V	23
R	H	N	CYS	A	102	L	H	HD12	LEU	V	23
R	H	CA	CYS	A	102	L	H	CD1	LEU	V	23
R	H	CA	CYS	A	102	L	H	HD11	LEU	V	23
R	H	CA	CYS	A	102	L	H	HD12	LEU	V	23
R	H	CA	CYS	A	102	L	H	HD13	LEU	V	23
R	H	C	CYS	A	102	L	H	HD12	LEU	V	23
R	H	C	CYS	A	102	L	H	HD13	LEU	V	23
R	H	CB	CYS	A	102	L	H	HD22	LEU	V	19
R	H	CB	CYS	A	102	L	H	CD1	LEU	V	23
R	H	CB	CYS	A	102	L	H	HD11	LEU	V	23
R	H	CB	CYS	A	102	L	H	HD12	LEU	V	23
R	H	CB	CYS	A	102	L	H	HD13	LEU	V	23
R	H	O	CYS	A	102	L	H	CD2	LEU	V	23
R	H	O	CYS	A	102	L	H	HD12	LEU	V	23
R	H	O	CYS	A	102	L	H	HD13	LEU	V	23
R	H	O	CYS	A	102	L	H	HD22	LEU	V	23
R	H	O	CYS	A	102	L	H	HD23	LEU	V	23
R	H	SG	CYS	A	102	L	H	HG	LEU	V	19
R	H	SG	CYS	A	102	L	H	HD22	LEU	V	19
R	H	SG	CYS	A	102	L	H	CD1	LEU	V	23
R	H	SG	CYS	A	102	L	H	HD11	LEU	V	23
R	H	SG	CYS	A	102	L	H	HD12	LEU	V	23
R	H	SG	CYS	A	102	L	H	HD13	LEU	V	23
R	H	CA	THR	A	105	L	H	HD23	LEU	V	23
R	H	C	THR	A	105	L	H	CD2	LEU	V	23
R	H	C	THR	A	105	L	H	HD23	LEU	V	23
R	H	C	THR	A	105	L	H	HD21	LEU	V	26
R	H	CB	THR	A	105	L	H	CD2	LEU	V	23
R	H	CB	THR	A	105	L	H	HB3	LEU	V	23
R	H	CB	THR	A	105	L	H	HD12	LEU	V	23
R	H	CB	THR	A	105	L	H	HD21	LEU	V	23
R	H	CB	THR	A	105	L	H	HD23	LEU	V	23
R	H	O	THR	A	105	L	H	HD23	LEU	V	23
R	H	O	THR	A	105	L	H	CD2	LEU	V	26
R	H	O	THR	A	105	L	H	HD21	LEU	V	26
R	H	O	THR	A	105	L	H	HD23	LEU	V	26
R	H	CG2	THR	A	105	L	H	CA	LEU	V	23
R	H	CG2	THR	A	105	L	H	C	LEU	V	23
R	H	CG2	THR	A	105	L	H	CB	LEU	V	23
R	H	CG2	THR	A	105	L	H	O	LEU	V	23
R	H	CG2	THR	A	105	L	H	CG	LEU	V	23
R	H	CG2	THR	A	105	L	H	CD2	LEU	V	23
R	H	CG2	THR	A	105	L	H	HA	LEU	V	23
R	H	CG2	THR	A	105	L	H	HB3	LEU	V	23
R	H	CG2	THR	A	105	L	H	HD12	LEU	V	23
R	H	CG2	THR	A	105	L	H	HD21	LEU	V	23
R	H	CG2	THR	A	105	L	H	HD23	LEU	V	23
R	H	CG2	THR	A	105	L	H	HB2	MET	V	27
R	H	OG1	THR	A	105	L	H	HB3	LEU	V	23
R	H	OG1	THR	A	105	L	H	HD12	LEU	V	23
R	H	OG1	THR	A	105	L	H	HD23	LEU	V	23
R	H	N	VAL	A	106	L	H	HD23	LEU	V	23
R	H	O	VAL	A	106	L	H	HD23	LEU	V	26
R	H	CG2	VAL	A	106	L	H	HD22	LEU	V	23
R	H	CA	PRO	A	109	L	H	CB	CYS	V	30
R	H	CA	PRO	A	109	L	H	SG	CYS	V	30
R	H	CA	PRO	A	109	L	H	HB3	CYS	V	30
R	H	C	PRO	A	109	L	H	CB	CYS	V	30
R	H	C	PRO	A	109	L	H	SG	CYS	V	30
R	H	C	PRO	A	109	L	H	HB3	CYS	V	30
R	H	CB	PRO	A	109	L	H	HG	LEU	V	26
R	H	CB	PRO	A	109	L	H	HA	MET	V	27
R	H	CB	PRO	A	109	L	H	CB	CYS	V	30
R	H	CB	PRO	A	109	L	H	SG	CYS	V	30
R	H	CB	PRO	A	109	L	H	HB2	CYS	V	30
R	H	CB	PRO	A	109	L	H	HB3	CYS	V	30
R	H	CB	PRO	A	109	L	H	HG	CYS	V	30
R	H	O	PRO	A	109	L	H	CB	CYS	V	30
R	H	O	PRO	A	109	L	H	SG	CYS	V	30
R	H	O	PRO	A	109	L	H	HB3	CYS	V	30
R	H	O	PRO	A	109	L	H	HD12	LEU	V	34
R	H	CG	PRO	A	109	L	H	HG	LEU	V	26
R	H	CG	PRO	A	109	L	H	HA	MET	V	27
R	H	N	LYS	A	110	L	H	SG	CYS	V	30
R	H	NZ	LYS	A	110	L	H	HE2	PHE	V	55
R	H	CA	LEU	A	112	L	H	HD12	LEU	V	34
R	H	CA	LEU	A	112	L	H	HD13	LEU	V	34
R	H	CA	LEU	A	112	L	H	HD22	LEU	V	34
R	H	C	LEU	A	112	L	H	CG	LEU	V	34
R	H	C	LEU	A	112	L	H	CD1	LEU	V	34
R	H	C	LEU	A	112	L	H	CD2	LEU	V	34
R	H	C	LEU	A	112	L	H	HD12	LEU	V	34
R	H	C	LEU	A	112	L	H	HD13	LEU	V	34
R	H	C	LEU	A	112	L	H	HD21	LEU	V	34
R	H	C	LEU	A	112	L	H	HD22	LEU	V	34
R	H	C	LEU	A	112	L	H	HD23	LEU	V	34
R	H	CB	LEU	A	112	L	H	CD1	LEU	V	34
R	H	CB	LEU	A	112	L	H	HD11	LEU	V	34
R	H	CB	LEU	A	112	L	H	HD12	LEU	V	34
R	H	CB	LEU	A	112	L	H	HD13	LEU	V	34
R	H	CB	LEU	A	112	L	H	HD22	LEU	V	34
R	H	CB	LEU	A	112	L	H	HD23	LEU	V	34
R	H	O	LEU	A	112	L	H	CG	LEU	V	34
R	H	O	LEU	A	112	L	H	CD2	LEU	V	34
R	H	O	LEU	A	112	L	H	HD12	LEU	V	34
R	H	O	LEU	A	112	L	H	HD21	LEU	V	34
R	H	O	LEU	A	112	L	H	HD22	LEU	V	34
R	H	O	LEU	A	112	L	H	HD23	LEU	V	34
R	H	CG	LEU	A	112	L	H	HD12	LEU	V	34
R	H	CG	LEU	A	112	L	H	HD13	LEU	V	34
R	H	CD1	LEU	A	112	L	H	HD12	LEU	V	34
R	H	CD1	LEU	A	112	L	H	HD13	LEU	V	34
R	H	N	VAL	A	113	L	H	CG	LEU	V	34
R	H	N	VAL	A	113	L	H	CD1	LEU	V	34
R	H	N	VAL	A	113	L	H	CD2	LEU	V	34
R	H	N	VAL	A	113	L	H	HG	LEU	V	34
R	H	N	VAL	A	113	L	H	HD12	LEU	V	34
R	H	N	VAL	A	113	L	H	HD21	LEU	V	34
R	H	N	VAL	A	113	L	H	HD22	LEU	V	34
R	H	N	VAL	A	113	L	H	HD23	LEU	V	34
R	H	CA	VAL	A	113	L	H	CG	LEU	V	34
R	H	CA	VAL	A	113	L	H	CD2	LEU	V	34
R	H	CA	VAL	A	113	L	H	HG	LEU	V	34
R	H	CA	VAL	A	113	L	H	HD12	LEU	V	34
R	H	CA	VAL	A	113	L	H	HD21	LEU	V	34
R	H	CA	VAL	A	113	L	H	HD22	LEU	V	34
R	H	CA	VAL	A	113	L	H	HD23	LEU	V	34
R	H	C	VAL	A	113	L	H	CD2	LEU	V	34
R	H	C	VAL	A	113	L	H	HD21	LEU	V	34
R	H	C	VAL	A	113	L	H	HD22	LEU	V	34
R	H	CB	VAL	A	113	L	H	HG23	ILE	V	33
R	H	CB	VAL	A	113	L	H	HG	LEU	V	34
R	H	CB	VAL	A	113	L	H	HD22	LEU	V	34
R	H	O	VAL	A	113	L	H	HD21	LEU	V	34
R	H	O	VAL	A	113	L	H	HD22	LEU	V	34
R	H	CG1	VAL	A	113	L	H	CG2	ILE	V	33
R	H	CG1	VAL	A	113	L	H	HB	ILE	V	33
R	H	CG1	VAL	A	113	L	H	HG21	ILE	V	33
R	H	CG1	VAL	A	113	L	H	HG23	ILE	V	33
R	H	CG1	VAL	A	113	L	H	HD13	ILE	V	33
R	H	CG2	VAL	A	113	L	H	CA	CYS	V	30
R	H	CG2	VAL	A	113	L	H	C	CYS	V	30
R	H	CG2	VAL	A	113	L	H	CB	CYS	V	30
R	H	CG2	VAL	A	113	L	H	O	CYS	V	30
R	H	CG2	VAL	A	113	L	H	SG	CYS	V	30
R	H	CG2	VAL	A	113	L	H	HA	CYS	V	30
R	H	CG2	VAL	A	113	L	H	HB3	CYS	V	30
R	H	CG2	VAL	A	113	L	H	CB	ILE	V	33
R	H	CG2	VAL	A	113	L	H	HB	ILE	V	33
R	H	CG2	VAL	A	113	L	H	HG21	ILE	V	33
R	H	CG2	VAL	A	113	L	H	HG23	ILE	V	33
R	H	CG2	VAL	A	113	L	H	HD12	ILE	V	33
R	H	CG2	VAL	A	113	L	H	CG	LEU	V	34
R	H	CG2	VAL	A	113	L	H	HG	LEU	V	34
R	H	CG2	VAL	A	113	L	H	HD12	LEU	V	34
R	H	CG2	VAL	A	113	L	H	HD22	LEU	V	34
R	H	CA	LEU	A	116	L	H	HD12	LEU	V	37
R	H	C	LEU	A	116	L	H	CD1	LEU	V	37
R	H	C	LEU	A	116	L	H	HD11	LEU	V	37
R	H	C	LEU	A	116	L	H	HD12	LEU	V	37
R	H	C	LEU	A	116	L	H	HD13	LEU	V	37
R	H	CB	LEU	A	116	L	H	HD21	LEU	V	34
R	H	CB	LEU	A	116	L	H	CD1	LEU	V	37
R	H	CB	LEU	A	116	L	H	HB2	LEU	V	37
R	H	CB	LEU	A	116	L	H	HB3	LEU	V	37
R	H	CB	LEU	A	116	L	H	HD11	LEU	V	37
R	H	CB	LEU	A	116	L	H	HD12	LEU	V	37
R	H	O	LEU	A	116	L	H	CD1	LEU	V	37
R	H	O	LEU	A	116	L	H	HB2	LEU	V	37
R	H	O	LEU	A	116	L	H	HD12	LEU	V	37
R	H	O	LEU	A	116	L	H	HD13	LEU	V	37
R	H	O	LEU	A	116	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	116	L	H	CD2	LEU	V	34
R	H	CG	LEU	A	116	L	H	HD21	LEU	V	34
R	H	CG	LEU	A	116	L	H	HD23	LEU	V	34
R	H	CD1	LEU	A	116	L	H	O	LEU	V	34
R	H	CD1	LEU	A	116	L	H	CD2	LEU	V	34
R	H	CD1	LEU	A	116	L	H	HA	LEU	V	34
R	H	CD1	LEU	A	116	L	H	HB3	LEU	V	34
R	H	CD1	LEU	A	116	L	H	HD21	LEU	V	34
R	H	CD1	LEU	A	116	L	H	HD23	LEU	V	34
R	H	CD1	LEU	A	116	L	H	HB3	LEU	V	37
R	H	CD1	LEU	A	116	L	H	HB3	ALA	V	38
R	-	N	ALA	A	117	L	H	CD1	LEU	V	37
R	-	N	ALA	A	117	L	H	HD11	LEU	V	37
R	-	N	ALA	A	117	L	H	HD12	LEU	V	37
R	-	N	ALA	A	117	L	H	HD13	LEU	V	37
R	-	CA	ALA	A	117	L	H	CD1	LEU	V	37
R	-	CA	ALA	A	117	L	H	HD12	LEU	V	37
R	-	CA	ALA	A	117	L	H	HD13	LEU	V	37
R	-	CB	ALA	A	117	L	H	HD12	LEU	V	37
R	-	CB	ALA	A	117	L	H	HD13	LEU	V	37
R	-	O	ASN	A	119	L	H	HE2	PHE	V	55
R	-	ND2	ASN	A	119	L	H	CZ	PHE	V	55
R	-	ND2	ASN	A	119	L	H	HZ	PHE	V	55
R	S	C	SER	A	121	L	H	HZ	PHE	V	55
R	S	CB	SER	A	121	L	H	HZ	PHE	V	55
R	S	O	SER	A	121	L	H	CE2	PHE	V	55
R	S	O	SER	A	121	L	H	HE2	PHE	V	55
R	S	O	SER	A	121	L	H	HZ	PHE	V	55
R	S	OG	SER	A	121	L	H	CZ	PHE	V	55
R	S	OG	SER	A	121	L	H	HZ	PHE	V	55
R	S	CG1	ILE	A	122	L	H	HD12	LEU	V	62
R	S	CD1	ILE	A	122	L	H	HD12	LEU	V	62
R	S	CB	SER	A	123	L	H	HE2	PHE	V	94
R	S	CB	SER	A	123	L	H	HZ	PHE	V	94
R	S	OG	SER	A	123	L	H	HA2	GLY	V	59
R	S	OG	SER	A	123	L	H	HB2	LEU	V	62
R	S	OG	SER	A	123	L	H	HB3	LEU	V	62
R	S	OG	SER	A	123	L	H	HD12	LEU	V	62
R	S	OG	SER	A	123	L	H	HG21	VAL	V	63
R	S	OG	SER	A	123	L	H	HE2	PHE	V	94
R	H	CB	PHE	A	124	L	H	HE2	PHE	V	90
R	H	CG	PHE	A	124	L	H	HG21	THR	V	86
R	H	CD1	PHE	A	124	L	H	HG21	THR	V	86
R	H	CE1	PHE	A	124	L	H	HG21	THR	V	86
R	H	C	ILE	A	125	L	H	O	LEU	V	62
R	H	C	ILE	A	125	L	H	HB3	LEU	V	62
R	H	CB	ILE	A	125	L	H	HA	VAL	V	63
R	H	CB	ILE	A	125	L	H	HG22	VAL	V	63
R	H	O	ILE	A	125	L	H	O	LEU	V	62
R	H	O	ILE	A	125	L	H	HB3	LEU	V	62
R	H	CG1	ILE	A	125	L	H	HA	VAL	V	63
R	H	CG1	ILE	A	125	L	H	HG12	VAL	V	63
R	H	CG1	ILE	A	125	L	H	HG22	VAL	V	63
R	H	CG1	ILE	A	125	L	H	HG22	THR	V	86
R	H	CG1	ILE	A	125	L	H	HA	GLN	V	87
R	H	CG1	ILE	A	125	L	H	HD2	PHE	V	90
R	H	CG2	ILE	A	125	L	H	C	LEU	V	62
R	H	CG2	ILE	A	125	L	H	O	LEU	V	62
R	H	CG2	ILE	A	125	L	H	N	VAL	V	63
R	H	CG2	ILE	A	125	L	H	CA	VAL	V	63
R	H	CG2	ILE	A	125	L	H	C	VAL	V	63
R	H	CG2	ILE	A	125	L	H	O	VAL	V	63
R	H	CG2	ILE	A	125	L	H	HA	VAL	V	63
R	H	CG2	ILE	A	125	L	H	HG12	VAL	V	63
R	H	CG2	ILE	A	125	L	H	HG22	VAL	V	63
R	H	CD1	ILE	A	125	L	H	CG1	VAL	V	63
R	H	CD1	ILE	A	125	L	H	HA	VAL	V	63
R	H	CD1	ILE	A	125	L	H	HG12	VAL	V	63
R	H	CD1	ILE	A	125	L	H	HG22	VAL	V	63
R	H	CD1	ILE	A	125	L	H	C	THR	V	86
R	H	CD1	ILE	A	125	L	H	O	THR	V	86
R	H	CD1	ILE	A	125	L	H	HG22	THR	V	86
R	H	CD1	ILE	A	125	L	H	N	GLN	V	87
R	H	CD1	ILE	A	125	L	H	CA	GLN	V	87
R	H	CD1	ILE	A	125	L	H	CB	GLN	V	87
R	H	CD1	ILE	A	125	L	H	H	GLN	V	87
R	H	CD1	ILE	A	125	L	H	HA	GLN	V	87
R	H	CD1	ILE	A	125	L	H	HB3	GLN	V	87
R	H	CD1	ILE	A	125	L	H	HG3	GLN	V	87
R	H	CD1	ILE	A	125	L	H	HB2	PHE	V	90
R	H	CD1	ILE	A	125	L	H	HD2	PHE	V	90
R	H	N	GLY	A	126	L	H	CB	LEU	V	62
R	H	N	GLY	A	126	L	H	HB3	LEU	V	62
R	H	N	GLY	A	126	L	H	HD12	LEU	V	62
R	H	N	GLY	A	126	L	H	HD23	LEU	V	62
R	H	CA	GLY	A	126	L	H	CB	LEU	V	62
R	H	CA	GLY	A	126	L	H	CG	LEU	V	62
R	H	CA	GLY	A	126	L	H	CD1	LEU	V	62
R	H	CA	GLY	A	126	L	H	CD2	LEU	V	62
R	H	CA	GLY	A	126	L	H	HB2	LEU	V	62
R	H	CA	GLY	A	126	L	H	HB3	LEU	V	62
R	H	CA	GLY	A	126	L	H	HD12	LEU	V	62
R	H	CA	GLY	A	126	L	H	HD21	LEU	V	62
R	H	CA	GLY	A	126	L	H	HD23	LEU	V	62
R	H	C	GLY	A	126	L	H	CD2	LEU	V	62
R	H	C	GLY	A	126	L	H	HB3	LEU	V	62
R	H	C	GLY	A	126	L	H	HD12	LEU	V	62
R	H	C	GLY	A	126	L	H	HD23	LEU	V	62
R	H	O	GLY	A	126	L	H	CD2	LEU	V	62
R	H	O	GLY	A	126	L	H	HD12	LEU	V	62
R	H	O	GLY	A	126	L	H	HD21	LEU	V	62
R	H	O	GLY	A	126	L	H	HD22	LEU	V	62
R	H	O	GLY	A	126	L	H	HD23	LEU	V	62
R	H	CA	THR	A	129	L	H	CB	PRO	V	66
R	H	CA	THR	A	129	L	H	CG	PRO	V	66
R	H	CA	THR	A	129	L	H	HB2	PRO	V	66
R	H	CA	THR	A	129	L	H	HB3	PRO	V	66
R	H	CA	THR	A	129	L	H	HG2	PRO	V	66
R	H	CA	THR	A	129	L	H	HG3	PRO	V	66
R	H	C	THR	A	129	L	H	HB3	PRO	V	66
R	H	CB	THR	A	129	L	H	HH	TYR	V	22
R	H	CB	THR	A	129	L	H	O	LEU	V	62
R	H	CB	THR	A	129	L	H	HD21	LEU	V	62
R	H	CB	THR	A	129	L	H	HD23	LEU	V	62
R	H	CB	THR	A	129	L	H	CB	PRO	V	66
R	H	CB	THR	A	129	L	H	CG	PRO	V	66
R	H	CB	THR	A	129	L	H	CD	PRO	V	66
R	H	CB	THR	A	129	L	H	HB2	PRO	V	66
R	H	CB	THR	A	129	L	H	HB3	PRO	V	66
R	H	CB	THR	A	129	L	H	HG2	PRO	V	66
R	H	CB	THR	A	129	L	H	HG3	PRO	V	66
R	H	O	THR	A	129	L	H	HB3	PRO	V	66
R	H	CG2	THR	A	129	L	H	OH	TYR	V	22
R	H	CG2	THR	A	129	L	H	HH	TYR	V	22
R	H	CG2	THR	A	129	L	H	HD21	LEU	V	62
R	H	CG2	THR	A	129	L	H	N	PRO	V	66
R	H	CG2	THR	A	129	L	H	CA	PRO	V	66
R	H	CG2	THR	A	129	L	H	CB	PRO	V	66
R	H	CG2	THR	A	129	L	H	CG	PRO	V	66
R	H	CG2	THR	A	129	L	H	CD	PRO	V	66
R	H	CG2	THR	A	129	L	H	HA	PRO	V	66
R	H	CG2	THR	A	129	L	H	HB2	PRO	V	66
R	H	CG2	THR	A	129	L	H	HB3	PRO	V	66
R	H	CG2	THR	A	129	L	H	HG2	PRO	V	66
R	H	CG2	THR	A	129	L	H	HG3	PRO	V	66
R	H	CG2	THR	A	129	L	H	HD2	PRO	V	66
R	H	CG2	THR	A	129	L	H	HD3	PRO	V	66
R	H	OG1	THR	A	129	L	H	O	LEU	V	62
R	H	OG1	THR	A	129	L	H	CA	PRO	V	66
R	H	OG1	THR	A	129	L	H	CB	PRO	V	66
R	H	OG1	THR	A	129	L	H	CG	PRO	V	66
R	H	OG1	THR	A	129	L	H	CD	PRO	V	66
R	H	OG1	THR	A	129	L	H	HB2	PRO	V	66
R	H	OG1	THR	A	129	L	H	HB3	PRO	V	66
R	H	OG1	THR	A	129	L	H	HG2	PRO	V	66
R	H	OG1	THR	A	129	L	H	HG3	PRO	V	66
R	H	OG1	THR	A	129	L	H	HD3	PRO	V	66
R	H	CD1	LEU	A	133	L	H	CE1	TYR	V	22
R	H	CD1	LEU	A	133	L	H	HE1	TYR	V	22
R	H	CD1	LEU	A	133	L	H	HH	TYR	V	22
R	H	CD2	LEU	A	133	L	H	HD12	LEU	V	19
R	H	CD2	LEU	A	133	L	H	HD13	LEU	V	19
R	H	CE1	PHE	A	137	L	H	HD22	LEU	V	19
R	H	CE2	PHE	A	137	L	H	HD12	LEU	V	19
R	H	CE2	PHE	A	137	L	H	HD22	LEU	V	19
R	H	CZ	PHE	A	137	L	H	CD2	LEU	V	19
R	H	CZ	PHE	A	137	L	H	HD12	LEU	V	19
R	H	CZ	PHE	A	137	L	H	HD22	LEU	V	19
R	H	CZ	PHE	A	137	L	H	HD23	LEU	V	19
R	H	CB	ILE	A	183	L	H	HB3	LEU	V	73
R	H	CB	ILE	A	183	L	H	HD12	LEU	V	73
R	H	CG1	ILE	A	183	L	H	CD1	LEU	V	73
R	H	CG1	ILE	A	183	L	H	HB3	LEU	V	73
R	H	CG1	ILE	A	183	L	H	HD11	LEU	V	73
R	H	CG1	ILE	A	183	L	H	HD12	LEU	V	73
R	H	CG1	ILE	A	183	L	H	HD13	LEU	V	73
R	H	CG1	ILE	A	183	L	H	HD22	LEU	V	73
R	H	CG2	ILE	A	183	L	H	HB2	LEU	V	73
R	H	CG2	ILE	A	183	L	H	HB3	LEU	V	73
R	H	CG2	ILE	A	183	L	H	HD12	LEU	V	73
R	H	CG2	ILE	A	183	L	H	HD13	LEU	V	73
R	H	CD1	ILE	A	183	L	H	CB	LEU	V	73
R	H	CD1	ILE	A	183	L	H	CG	LEU	V	73
R	H	CD1	ILE	A	183	L	H	CD1	LEU	V	73
R	H	CD1	ILE	A	183	L	H	CD2	LEU	V	73
R	H	CD1	ILE	A	183	L	H	HB3	LEU	V	73
R	H	CD1	ILE	A	183	L	H	HD11	LEU	V	73
R	H	CD1	ILE	A	183	L	H	HD12	LEU	V	73
R	H	CD1	ILE	A	183	L	H	HD13	LEU	V	73
R	H	CD1	ILE	A	183	L	H	HD22	LEU	V	73
R	H	CD1	ILE	A	183	L	H	HD23	LEU	V	73

- 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