IID

Q8NGK9_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	PHE	A	105	L	H	MET	V	27
R	H	PHE	A	105	L	H	CYS	V	30
R	H	PHE	A	109	L	H	LEU	V	34
R	H	VAL	A	148	L	H	LEU	V	37
R	H	VAL	A	148	L	H	ALA	V	38
R	H	TYR	A	151	L	H	LEU	V	34
R	H	TYR	A	151	L	H	LEU	V	37
R	H	ALA	A	152	L	H	LEU	V	298
R	H	TRP	A	153	L	-	ILE	V	302
R	H	VAL	A	155	L	H	ALA	V	295
R	H	VAL	A	155	L	H	LEU	V	34
R	H	ALA	A	156	L	H	LEU	V	298
R	H	ALA	A	156	L	-	ILE	V	302
R	H	LEU	A	159	L	H	ALA	V	295
R	H	LEU	A	159	L	H	ARG	V	299
R	H	THR	A	160	L	H	ARG	V	299
R	H	CYS	A	163	L	H	ARG	V	299
R	H	PHE	A	30	L	H	LYS	V	67
R	H	PHE	A	31	L	-	SER	V	80
R	H	LYS	A	310	L	H	PHE	V	137
R	H	LYS	A	310	L	H	PHE	V	140
R	H	LYS	A	310	L	H	PRO	V	141
R	H	LEU	A	34	L	H	GLY	V	83
R	H	TYR	A	37	L	H	LEU	V	62
R	H	GLY	A	38	L	H	PHE	V	90
R	H	VAL	A	41	L	H	PHE	V	94
R	H	VAL	A	42	L	H	PHE	V	90
R	H	LEU	A	45	L	H	TRP	V	136
R	H	LEU	A	45	L	H	PHE	V	55
R	H	LEU	A	45	L	H	PHE	V	94
R	H	ILE	A	48	L	H	PHE	V	55
R	H	VAL	A	49	L	H	TRP	V	136
R	H	LYS	A	52	L	H	ALA	V	129
R	H	LYS	A	52	L	H	ASN	V	52
R	H	ILE	A	53	L	H	ALA	V	133
R	H	HIS	A	67	L	H	LEU	V	37
R	H	PHE	A	70	L	H	ILE	V	33
R	H	PHE	A	70	L	H	PHE	V	55
R	H	PHE	A	73	L	H	PHE	V	55
R	H	PHE	A	73	L	H	ILE	V	58
R	H	PHE	A	73	L	H	GLY	V	59
R	H	PHE	A	73	L	H	LEU	V	62
R	H	SER	A	77	L	H	TYR	V	22
R	H	SER	A	77	L	H	LEU	V	26
R	H	SER	A	77	L	H	LEU	V	62
R	H	ILE	A	78	L	H	LEU	V	26
R	H	PRO	A	81	L	H	TYR	V	22
R	H	PRO	A	81	L	H	LEU	V	62
R	H	PRO	A	81	L	H	PRO	V	66
R	H	MET	A	82	L	H	LEU	V	19
R	H	VAL	A	85	L	H	PHE	V	15
R	H	VAL	A	85	L	H	PRO	V	66
R	H	VAL	A	85	L	H	LEU	V	69
R	H	VAL	A	85	L	H	GLY	V	70
R	H	VAL	A	85	L	H	LEU	V	73
R	-	VAL	A	88	L	H	GLY	V	70
R	-	VAL	A	88	L	-	ALA	V	74
R	-	VAL	A	89	L	H	GLY	V	70
R	-	VAL	A	89	L	H	LEU	V	73
R	-	VAL	A	89	L	-	ALA	V	74
R	-	GLU	A	90	L	H	LEU	V	73
R	-	GLU	A	90	L	-	ALA	V	74
R	-	GLU	A	90	L	-	GLN	V	75
R	-	ASP	A	91	L	H	LEU	V	73
R	S	THR	A	93	L	H	PHE	V	15
R	H	GLY	A	98	L	H	LEU	V	23

- 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

Q8NGK9_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	H	CZ	PHE	A	30	L	H	HD3	LYS	V	67
R	H	CZ	PHE	A	30	L	H	HZ2	LYS	V	67
R	H	CG	PHE	A	31	L	-	HB3	SER	V	80
R	H	CG	PHE	A	31	L	-	HG	SER	V	80
R	H	CD1	PHE	A	31	L	-	CB	SER	V	80
R	H	CD1	PHE	A	31	L	-	OG	SER	V	80
R	H	CD1	PHE	A	31	L	-	H	SER	V	80
R	H	CD1	PHE	A	31	L	-	HB2	SER	V	80
R	H	CD1	PHE	A	31	L	-	HB3	SER	V	80
R	H	CD1	PHE	A	31	L	-	HG	SER	V	80
R	H	CD2	PHE	A	31	L	-	HB3	SER	V	80
R	H	CE1	PHE	A	31	L	-	N	SER	V	80
R	H	CE1	PHE	A	31	L	-	CA	SER	V	80
R	H	CE1	PHE	A	31	L	-	CB	SER	V	80
R	H	CE1	PHE	A	31	L	-	OG	SER	V	80
R	H	CE1	PHE	A	31	L	-	H	SER	V	80
R	H	CE1	PHE	A	31	L	-	HA	SER	V	80
R	H	CE1	PHE	A	31	L	-	HB2	SER	V	80
R	H	CE1	PHE	A	31	L	-	HB3	SER	V	80
R	H	CE1	PHE	A	31	L	-	HG	SER	V	80
R	H	CE2	PHE	A	31	L	-	CB	SER	V	80
R	H	CE2	PHE	A	31	L	-	HB3	SER	V	80
R	H	CZ	PHE	A	31	L	-	N	SER	V	80
R	H	CZ	PHE	A	31	L	-	CA	SER	V	80
R	H	CZ	PHE	A	31	L	-	CB	SER	V	80
R	H	CZ	PHE	A	31	L	-	OG	SER	V	80
R	H	CZ	PHE	A	31	L	-	H	SER	V	80
R	H	CZ	PHE	A	31	L	-	HA	SER	V	80
R	H	CZ	PHE	A	31	L	-	HB2	SER	V	80
R	H	CZ	PHE	A	31	L	-	HB3	SER	V	80
R	H	CZ	PHE	A	31	L	-	HG	SER	V	80
R	H	CD2	LEU	A	34	L	H	CA	GLY	V	83
R	H	CD2	LEU	A	34	L	H	HA2	GLY	V	83
R	H	CD2	LEU	A	34	L	H	HA3	GLY	V	83
R	H	CE1	TYR	A	37	L	H	HB3	LEU	V	62
R	H	CE2	TYR	A	37	L	H	HD12	LEU	V	62
R	H	CE2	TYR	A	37	L	H	HD23	LEU	V	62
R	H	OH	TYR	A	37	L	H	CB	LEU	V	62
R	H	OH	TYR	A	37	L	H	CG	LEU	V	62
R	H	OH	TYR	A	37	L	H	CD1	LEU	V	62
R	H	OH	TYR	A	37	L	H	CD2	LEU	V	62
R	H	OH	TYR	A	37	L	H	HB2	LEU	V	62
R	H	OH	TYR	A	37	L	H	HB3	LEU	V	62
R	H	OH	TYR	A	37	L	H	HD11	LEU	V	62
R	H	OH	TYR	A	37	L	H	HD12	LEU	V	62
R	H	OH	TYR	A	37	L	H	HD13	LEU	V	62
R	H	OH	TYR	A	37	L	H	HD21	LEU	V	62
R	H	OH	TYR	A	37	L	H	HD22	LEU	V	62
R	H	OH	TYR	A	37	L	H	HD23	LEU	V	62
R	H	CZ	TYR	A	37	L	H	HB3	LEU	V	62
R	H	CZ	TYR	A	37	L	H	HD12	LEU	V	62
R	H	CZ	TYR	A	37	L	H	HD23	LEU	V	62
R	H	CA	GLY	A	38	L	H	HE2	PHE	V	90
R	H	O	GLY	A	38	L	H	CZ	PHE	V	90
R	H	O	GLY	A	38	L	H	HE2	PHE	V	90
R	H	O	GLY	A	38	L	H	HZ	PHE	V	90
R	H	CG1	VAL	A	41	L	H	HZ	PHE	V	94
R	H	N	VAL	A	42	L	H	HZ	PHE	V	90
R	H	CA	VAL	A	42	L	H	HE1	PHE	V	90
R	H	CA	VAL	A	42	L	H	HZ	PHE	V	90
R	H	CB	VAL	A	42	L	H	CZ	PHE	V	90
R	H	CB	VAL	A	42	L	H	HE1	PHE	V	90
R	H	CB	VAL	A	42	L	H	HZ	PHE	V	90
R	H	CG1	VAL	A	42	L	H	HZ	PHE	V	90
R	H	CG2	VAL	A	42	L	H	CE1	PHE	V	90
R	H	CG2	VAL	A	42	L	H	CE2	PHE	V	90
R	H	CG2	VAL	A	42	L	H	CZ	PHE	V	90
R	H	CG2	VAL	A	42	L	H	HE1	PHE	V	90
R	H	CG2	VAL	A	42	L	H	HE2	PHE	V	90
R	H	CG2	VAL	A	42	L	H	HZ	PHE	V	90
R	H	N	LEU	A	45	L	H	HZ	PHE	V	55
R	H	CA	LEU	A	45	L	H	HZ	PHE	V	55
R	H	CB	LEU	A	45	L	H	CE1	PHE	V	55
R	H	CB	LEU	A	45	L	H	CZ	PHE	V	55
R	H	CB	LEU	A	45	L	H	HE1	PHE	V	55
R	H	CB	LEU	A	45	L	H	HZ	PHE	V	55
R	H	CB	LEU	A	45	L	H	HZ3	TRP	V	136
R	H	CG	LEU	A	45	L	H	CE1	PHE	V	55
R	H	CG	LEU	A	45	L	H	CZ	PHE	V	55
R	H	CG	LEU	A	45	L	H	HE1	PHE	V	55
R	H	CG	LEU	A	45	L	H	HZ	PHE	V	55
R	H	CD1	LEU	A	45	L	H	CE1	PHE	V	55
R	H	CD1	LEU	A	45	L	H	CZ	PHE	V	55
R	H	CD1	LEU	A	45	L	H	HE1	PHE	V	55
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	55
R	H	CD1	LEU	A	45	L	H	CE1	PHE	V	94
R	H	CD1	LEU	A	45	L	H	CZ	PHE	V	94
R	H	CD1	LEU	A	45	L	H	HE1	PHE	V	94
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	94
R	H	CD2	LEU	A	45	L	H	CG	PHE	V	55
R	H	CD2	LEU	A	45	L	H	CD1	PHE	V	55
R	H	CD2	LEU	A	45	L	H	CD2	PHE	V	55
R	H	CD2	LEU	A	45	L	H	CE1	PHE	V	55
R	H	CD2	LEU	A	45	L	H	CE2	PHE	V	55
R	H	CD2	LEU	A	45	L	H	CZ	PHE	V	55
R	H	CD2	LEU	A	45	L	H	HE1	PHE	V	55
R	H	CD2	LEU	A	45	L	H	HE2	PHE	V	55
R	H	CD2	LEU	A	45	L	H	HZ	PHE	V	55
R	H	CD2	LEU	A	45	L	H	HH2	TRP	V	136
R	H	CD1	ILE	A	48	L	H	CE2	PHE	V	55
R	H	CD1	ILE	A	48	L	H	HE2	PHE	V	55
R	H	CD1	ILE	A	48	L	H	HZ	PHE	V	55
R	H	CG2	VAL	A	49	L	H	CE3	TRP	V	136
R	H	CG2	VAL	A	49	L	H	CZ3	TRP	V	136
R	H	CG2	VAL	A	49	L	H	HE3	TRP	V	136
R	H	CG2	VAL	A	49	L	H	HZ3	TRP	V	136
R	H	C	LYS	A	52	L	H	HB1	ALA	V	129
R	H	O	LYS	A	52	L	H	HB1	ALA	V	129
R	H	NZ	LYS	A	52	L	H	HD22	ASN	V	52
R	H	CB	ILE	A	53	L	H	HB1	ALA	V	133
R	H	CB	ILE	A	53	L	H	HB2	ALA	V	133
R	H	CG2	ILE	A	53	L	H	CA	ALA	V	133
R	H	CG2	ILE	A	53	L	H	CB	ALA	V	133
R	H	CG2	ILE	A	53	L	H	HA	ALA	V	133
R	H	CG2	ILE	A	53	L	H	HB1	ALA	V	133
R	H	CG2	ILE	A	53	L	H	HB2	ALA	V	133
R	H	CG2	ILE	A	53	L	H	HB3	ALA	V	133
R	H	ND1	HIS	A	67	L	H	HD12	LEU	V	37
R	H	CE1	HIS	A	67	L	H	HD12	LEU	V	37
R	H	CE1	HIS	A	67	L	H	HD23	LEU	V	37
R	H	NE2	HIS	A	67	L	H	HD23	LEU	V	37
R	H	CD1	PHE	A	70	L	H	HG23	ILE	V	33
R	H	CD2	PHE	A	70	L	H	HG23	ILE	V	33
R	H	CD2	PHE	A	70	L	H	HD13	ILE	V	33
R	H	CD2	PHE	A	70	L	H	CD2	PHE	V	55
R	H	CD2	PHE	A	70	L	H	CE2	PHE	V	55
R	H	CD2	PHE	A	70	L	H	HD2	PHE	V	55
R	H	CD2	PHE	A	70	L	H	HE2	PHE	V	55
R	H	CE1	PHE	A	70	L	H	CG2	ILE	V	33
R	H	CE1	PHE	A	70	L	H	HG21	ILE	V	33
R	H	CE1	PHE	A	70	L	H	HG23	ILE	V	33
R	H	CE2	PHE	A	70	L	H	CG2	ILE	V	33
R	H	CE2	PHE	A	70	L	H	CD1	ILE	V	33
R	H	CE2	PHE	A	70	L	H	HG22	ILE	V	33
R	H	CE2	PHE	A	70	L	H	HG23	ILE	V	33
R	H	CE2	PHE	A	70	L	H	HD12	ILE	V	33
R	H	CE2	PHE	A	70	L	H	HD13	ILE	V	33
R	H	CE2	PHE	A	70	L	H	CD2	PHE	V	55
R	H	CE2	PHE	A	70	L	H	HD2	PHE	V	55
R	H	CE2	PHE	A	70	L	H	HE2	PHE	V	55
R	H	CZ	PHE	A	70	L	H	CB	ILE	V	33
R	H	CZ	PHE	A	70	L	H	CG2	ILE	V	33
R	H	CZ	PHE	A	70	L	H	CD1	ILE	V	33
R	H	CZ	PHE	A	70	L	H	HB	ILE	V	33
R	H	CZ	PHE	A	70	L	H	HG21	ILE	V	33
R	H	CZ	PHE	A	70	L	H	HG22	ILE	V	33
R	H	CZ	PHE	A	70	L	H	HG23	ILE	V	33
R	H	CZ	PHE	A	70	L	H	HD12	ILE	V	33
R	H	CZ	PHE	A	70	L	H	HD13	ILE	V	33
R	H	CB	PHE	A	73	L	H	HE2	PHE	V	55
R	H	CB	PHE	A	73	L	H	HZ	PHE	V	55
R	H	CG	PHE	A	73	L	H	CE2	PHE	V	55
R	H	CG	PHE	A	73	L	H	CZ	PHE	V	55
R	H	CG	PHE	A	73	L	H	HE2	PHE	V	55
R	H	CG	PHE	A	73	L	H	HZ	PHE	V	55
R	H	CD1	PHE	A	73	L	H	CD2	PHE	V	55
R	H	CD1	PHE	A	73	L	H	CE2	PHE	V	55
R	H	CD1	PHE	A	73	L	H	CZ	PHE	V	55
R	H	CD1	PHE	A	73	L	H	HE2	PHE	V	55
R	H	CD1	PHE	A	73	L	H	HZ	PHE	V	55
R	H	CD2	PHE	A	73	L	H	HZ	PHE	V	55
R	H	CE1	PHE	A	73	L	H	CD2	PHE	V	55
R	H	CE1	PHE	A	73	L	H	CE2	PHE	V	55
R	H	CE1	PHE	A	73	L	H	CZ	PHE	V	55
R	H	CE1	PHE	A	73	L	H	HE2	PHE	V	55
R	H	CE1	PHE	A	73	L	H	HZ	PHE	V	55
R	H	CE1	PHE	A	73	L	H	CG2	ILE	V	58
R	H	CE1	PHE	A	73	L	H	HB	ILE	V	58
R	H	CE1	PHE	A	73	L	H	HG21	ILE	V	58
R	H	CE1	PHE	A	73	L	H	HG22	ILE	V	58
R	H	CE2	PHE	A	73	L	H	HG21	ILE	V	58
R	H	CE2	PHE	A	73	L	H	HA2	GLY	V	59
R	H	CE2	PHE	A	73	L	H	CD1	LEU	V	62
R	H	CE2	PHE	A	73	L	H	HD11	LEU	V	62
R	H	CE2	PHE	A	73	L	H	HD12	LEU	V	62
R	H	CZ	PHE	A	73	L	H	CG2	ILE	V	58
R	H	CZ	PHE	A	73	L	H	HB	ILE	V	58
R	H	CZ	PHE	A	73	L	H	HG21	ILE	V	58
R	H	CZ	PHE	A	73	L	H	HG22	ILE	V	58
R	H	CZ	PHE	A	73	L	H	HA2	GLY	V	59
R	H	CZ	PHE	A	73	L	H	CD1	LEU	V	62
R	H	CZ	PHE	A	73	L	H	HD11	LEU	V	62
R	H	CZ	PHE	A	73	L	H	HD12	LEU	V	62
R	H	CZ	PHE	A	73	L	H	HD13	LEU	V	62
R	H	CA	SER	A	77	L	H	CD1	LEU	V	62
R	H	CA	SER	A	77	L	H	CD2	LEU	V	62
R	H	CA	SER	A	77	L	H	HD12	LEU	V	62
R	H	CA	SER	A	77	L	H	HD13	LEU	V	62
R	H	CA	SER	A	77	L	H	HD22	LEU	V	62
R	H	CA	SER	A	77	L	H	HD23	LEU	V	62
R	H	C	SER	A	77	L	H	CD2	LEU	V	62
R	H	C	SER	A	77	L	H	HD13	LEU	V	62
R	H	C	SER	A	77	L	H	HD22	LEU	V	62
R	H	C	SER	A	77	L	H	HD23	LEU	V	62
R	H	CB	SER	A	77	L	H	CG	LEU	V	62
R	H	CB	SER	A	77	L	H	CD1	LEU	V	62
R	H	CB	SER	A	77	L	H	CD2	LEU	V	62
R	H	CB	SER	A	77	L	H	HD11	LEU	V	62
R	H	CB	SER	A	77	L	H	HD12	LEU	V	62
R	H	CB	SER	A	77	L	H	HD13	LEU	V	62
R	H	CB	SER	A	77	L	H	HD22	LEU	V	62
R	H	CB	SER	A	77	L	H	HD23	LEU	V	62
R	H	O	SER	A	77	L	H	OH	TYR	V	22
R	H	O	SER	A	77	L	H	HH	TYR	V	22
R	H	O	SER	A	77	L	H	HD23	LEU	V	26
R	H	O	SER	A	77	L	H	CD2	LEU	V	62
R	H	O	SER	A	77	L	H	HD13	LEU	V	62
R	H	O	SER	A	77	L	H	HD21	LEU	V	62
R	H	O	SER	A	77	L	H	HD22	LEU	V	62
R	H	O	SER	A	77	L	H	HD23	LEU	V	62
R	H	OG	SER	A	77	L	H	CG	LEU	V	62
R	H	OG	SER	A	77	L	H	CD1	LEU	V	62
R	H	OG	SER	A	77	L	H	CD2	LEU	V	62
R	H	OG	SER	A	77	L	H	HD11	LEU	V	62
R	H	OG	SER	A	77	L	H	HD12	LEU	V	62
R	H	OG	SER	A	77	L	H	HD13	LEU	V	62
R	H	OG	SER	A	77	L	H	HD22	LEU	V	62
R	H	OG	SER	A	77	L	H	HD23	LEU	V	62
R	H	CG1	ILE	A	78	L	H	HD23	LEU	V	26
R	H	CA	PRO	A	81	L	H	HB3	PRO	V	66
R	H	C	PRO	A	81	L	H	HB3	PRO	V	66
R	H	CB	PRO	A	81	L	H	HH	TYR	V	22
R	H	CB	PRO	A	81	L	H	HD21	LEU	V	62
R	H	CB	PRO	A	81	L	H	CB	PRO	V	66
R	H	CB	PRO	A	81	L	H	CG	PRO	V	66
R	H	CB	PRO	A	81	L	H	HB3	PRO	V	66
R	H	CB	PRO	A	81	L	H	HG2	PRO	V	66
R	H	CB	PRO	A	81	L	H	HG3	PRO	V	66
R	H	O	PRO	A	81	L	H	HB3	PRO	V	66
R	H	CG	PRO	A	81	L	H	HH	TYR	V	22
R	H	CG	PRO	A	81	L	H	CD2	LEU	V	62
R	H	CG	PRO	A	81	L	H	HD21	LEU	V	62
R	H	CG	PRO	A	81	L	H	HD22	LEU	V	62
R	H	CG	PRO	A	81	L	H	HD23	LEU	V	62
R	H	CG	PRO	A	81	L	H	HG2	PRO	V	66
R	H	CG	PRO	A	81	L	H	HG3	PRO	V	66
R	H	CD	PRO	A	81	L	H	HD23	LEU	V	62
R	H	CE	MET	A	82	L	H	HD12	LEU	V	19
R	H	CG1	VAL	A	85	L	H	HE2	PHE	V	15
R	H	CG1	VAL	A	85	L	H	HA2	GLY	V	70
R	H	CG1	VAL	A	85	L	H	CD1	LEU	V	73
R	H	CG1	VAL	A	85	L	H	HD11	LEU	V	73
R	H	CG1	VAL	A	85	L	H	HD13	LEU	V	73
R	H	CG2	VAL	A	85	L	H	C	PRO	V	66
R	H	CG2	VAL	A	85	L	H	O	PRO	V	66
R	H	CG2	VAL	A	85	L	H	HA	PRO	V	66
R	H	CG2	VAL	A	85	L	H	HB3	PRO	V	66
R	H	CG2	VAL	A	85	L	H	HB2	LEU	V	69
R	H	CG2	VAL	A	85	L	H	H	GLY	V	70
R	-	CA	VAL	A	88	L	-	HB2	ALA	V	74
R	-	C	VAL	A	88	L	-	CB	ALA	V	74
R	-	C	VAL	A	88	L	-	HA	ALA	V	74
R	-	C	VAL	A	88	L	-	HB1	ALA	V	74
R	-	C	VAL	A	88	L	-	HB2	ALA	V	74
R	-	C	VAL	A	88	L	-	HB3	ALA	V	74
R	-	CB	VAL	A	88	L	-	HB2	ALA	V	74
R	-	O	VAL	A	88	L	-	CA	ALA	V	74
R	-	O	VAL	A	88	L	-	CB	ALA	V	74
R	-	O	VAL	A	88	L	-	HA	ALA	V	74
R	-	O	VAL	A	88	L	-	HB1	ALA	V	74
R	-	O	VAL	A	88	L	-	HB2	ALA	V	74
R	-	O	VAL	A	88	L	-	HB3	ALA	V	74
R	-	CG2	VAL	A	88	L	H	HA2	GLY	V	70
R	-	CG2	VAL	A	88	L	H	HA3	GLY	V	70
R	-	CG2	VAL	A	88	L	-	HB2	ALA	V	74
R	-	N	VAL	A	89	L	-	CB	ALA	V	74
R	-	N	VAL	A	89	L	-	HB2	ALA	V	74
R	-	CA	VAL	A	89	L	H	C	LEU	V	73
R	-	CA	VAL	A	89	L	H	CB	LEU	V	73
R	-	CA	VAL	A	89	L	H	HB2	LEU	V	73
R	-	CA	VAL	A	89	L	H	HB3	LEU	V	73
R	-	CA	VAL	A	89	L	-	N	ALA	V	74
R	-	CA	VAL	A	89	L	-	CA	ALA	V	74
R	-	CA	VAL	A	89	L	-	CB	ALA	V	74
R	-	CA	VAL	A	89	L	-	HA	ALA	V	74
R	-	CA	VAL	A	89	L	-	HB2	ALA	V	74
R	-	C	VAL	A	89	L	H	HB3	LEU	V	73
R	-	C	VAL	A	89	L	-	HA	ALA	V	74
R	-	CB	VAL	A	89	L	H	HA2	GLY	V	70
R	-	CB	VAL	A	89	L	H	CA	LEU	V	73
R	-	CB	VAL	A	89	L	H	C	LEU	V	73
R	-	CB	VAL	A	89	L	H	CB	LEU	V	73
R	-	CB	VAL	A	89	L	H	CG	LEU	V	73
R	-	CB	VAL	A	89	L	H	CD1	LEU	V	73
R	-	CB	VAL	A	89	L	H	HB2	LEU	V	73
R	-	CB	VAL	A	89	L	H	HB3	LEU	V	73
R	-	CB	VAL	A	89	L	H	HD12	LEU	V	73
R	-	CB	VAL	A	89	L	H	HD13	LEU	V	73
R	-	CB	VAL	A	89	L	-	N	ALA	V	74
R	-	CB	VAL	A	89	L	-	HB2	ALA	V	74
R	-	CG1	VAL	A	89	L	H	CA	GLY	V	70
R	-	CG1	VAL	A	89	L	H	C	GLY	V	70
R	-	CG1	VAL	A	89	L	H	O	GLY	V	70
R	-	CG1	VAL	A	89	L	H	HA2	GLY	V	70
R	-	CG1	VAL	A	89	L	H	N	LEU	V	73
R	-	CG1	VAL	A	89	L	H	CA	LEU	V	73
R	-	CG1	VAL	A	89	L	H	C	LEU	V	73
R	-	CG1	VAL	A	89	L	H	CB	LEU	V	73
R	-	CG1	VAL	A	89	L	H	CG	LEU	V	73
R	-	CG1	VAL	A	89	L	H	CD1	LEU	V	73
R	-	CG1	VAL	A	89	L	H	H	LEU	V	73
R	-	CG1	VAL	A	89	L	H	HB2	LEU	V	73
R	-	CG1	VAL	A	89	L	H	HB3	LEU	V	73
R	-	CG1	VAL	A	89	L	H	HG	LEU	V	73
R	-	CG1	VAL	A	89	L	H	HD12	LEU	V	73
R	-	CG1	VAL	A	89	L	H	HD13	LEU	V	73
R	-	CG1	VAL	A	89	L	-	N	ALA	V	74
R	-	CG1	VAL	A	89	L	-	H	ALA	V	74
R	-	CG1	VAL	A	89	L	-	HB2	ALA	V	74
R	-	CG2	VAL	A	89	L	H	CB	LEU	V	73
R	-	CG2	VAL	A	89	L	H	CG	LEU	V	73
R	-	CG2	VAL	A	89	L	H	CD1	LEU	V	73
R	-	CG2	VAL	A	89	L	H	HB2	LEU	V	73
R	-	CG2	VAL	A	89	L	H	HB3	LEU	V	73
R	-	CG2	VAL	A	89	L	H	HD11	LEU	V	73
R	-	CG2	VAL	A	89	L	H	HD12	LEU	V	73
R	-	CG2	VAL	A	89	L	H	HD13	LEU	V	73
R	-	N	GLU	A	90	L	H	O	LEU	V	73
R	-	N	GLU	A	90	L	H	HB3	LEU	V	73
R	-	N	GLU	A	90	L	-	HA	ALA	V	74
R	-	CG	GLU	A	90	L	-	H	GLN	V	75
R	-	CD	GLU	A	90	L	-	CG	GLN	V	75
R	-	CD	GLU	A	90	L	-	CD	GLN	V	75
R	-	CD	GLU	A	90	L	-	NE2	GLN	V	75
R	-	CD	GLU	A	90	L	-	HG3	GLN	V	75
R	-	CD	GLU	A	90	L	-	HE21	GLN	V	75
R	-	OE1	GLU	A	90	L	-	CG	GLN	V	75
R	-	OE1	GLU	A	90	L	-	CD	GLN	V	75
R	-	OE1	GLU	A	90	L	-	NE2	GLN	V	75
R	-	OE1	GLU	A	90	L	-	OE1	GLN	V	75
R	-	OE1	GLU	A	90	L	-	H	GLN	V	75
R	-	OE1	GLU	A	90	L	-	HB2	GLN	V	75
R	-	OE1	GLU	A	90	L	-	HG3	GLN	V	75
R	-	OE1	GLU	A	90	L	-	HE21	GLN	V	75
R	-	OE1	GLU	A	90	L	-	HE22	GLN	V	75
R	-	OE2	GLU	A	90	L	-	NE2	GLN	V	75
R	-	OE2	GLU	A	90	L	-	HG3	GLN	V	75
R	-	OE2	GLU	A	90	L	-	HE21	GLN	V	75
R	-	N	ASP	A	91	L	H	HB3	LEU	V	73
R	-	N	ASP	A	91	L	H	HD22	LEU	V	73
R	-	CA	ASP	A	91	L	H	HD12	LEU	V	73
R	-	CA	ASP	A	91	L	H	HD22	LEU	V	73
R	-	C	ASP	A	91	L	H	HD12	LEU	V	73
R	-	C	ASP	A	91	L	H	HD22	LEU	V	73
R	-	CB	ASP	A	91	L	H	CD2	LEU	V	73
R	-	CB	ASP	A	91	L	H	HD21	LEU	V	73
R	-	CB	ASP	A	91	L	H	HD22	LEU	V	73
R	-	CB	ASP	A	91	L	H	HD23	LEU	V	73
R	-	O	ASP	A	91	L	H	CG	LEU	V	73
R	-	O	ASP	A	91	L	H	CD1	LEU	V	73
R	-	O	ASP	A	91	L	H	CD2	LEU	V	73
R	-	O	ASP	A	91	L	H	HB3	LEU	V	73
R	-	O	ASP	A	91	L	H	HD11	LEU	V	73
R	-	O	ASP	A	91	L	H	HD12	LEU	V	73
R	-	O	ASP	A	91	L	H	HD13	LEU	V	73
R	-	O	ASP	A	91	L	H	HD22	LEU	V	73
R	-	O	ASP	A	91	L	H	HD23	LEU	V	73
R	-	CG	ASP	A	91	L	H	HD22	LEU	V	73
R	-	OD2	ASP	A	91	L	H	HD22	LEU	V	73
R	-	OD2	ASP	A	91	L	H	HD23	LEU	V	73
R	S	O	THR	A	93	L	H	HE1	PHE	V	15
R	H	CA	GLY	A	98	L	H	HD12	LEU	V	23
R	H	CD1	PHE	A	105	L	H	HB3	CYS	V	30
R	H	CE1	PHE	A	105	L	H	HA	MET	V	27
R	H	CE1	PHE	A	105	L	H	HG2	MET	V	27
R	H	CE1	PHE	A	105	L	H	CB	CYS	V	30
R	H	CE1	PHE	A	105	L	H	HB2	CYS	V	30
R	H	CE1	PHE	A	105	L	H	HB3	CYS	V	30
R	H	CE2	PHE	A	105	L	H	CB	MET	V	27
R	H	CE2	PHE	A	105	L	H	CG	MET	V	27
R	H	CE2	PHE	A	105	L	H	HA	MET	V	27
R	H	CE2	PHE	A	105	L	H	HB2	MET	V	27
R	H	CE2	PHE	A	105	L	H	HG2	MET	V	27
R	H	CZ	PHE	A	105	L	H	CA	MET	V	27
R	H	CZ	PHE	A	105	L	H	CB	MET	V	27
R	H	CZ	PHE	A	105	L	H	CG	MET	V	27
R	H	CZ	PHE	A	105	L	H	HA	MET	V	27
R	H	CZ	PHE	A	105	L	H	HB2	MET	V	27
R	H	CZ	PHE	A	105	L	H	HG2	MET	V	27
R	H	CZ	PHE	A	105	L	H	HG3	MET	V	27
R	H	CZ	PHE	A	105	L	H	HB2	CYS	V	30
R	H	CE1	PHE	A	109	L	H	HD22	LEU	V	34
R	H	CZ	PHE	A	109	L	H	HD12	LEU	V	34
R	H	CA	VAL	A	148	L	H	HA	ALA	V	38
R	H	CB	VAL	A	148	L	H	HA	ALA	V	38
R	H	CG1	VAL	A	148	L	H	O	ALA	V	38
R	H	CG1	VAL	A	148	L	H	HA	ALA	V	38
R	H	CG1	VAL	A	148	L	H	HB1	ALA	V	38
R	H	CG2	VAL	A	148	L	H	O	LEU	V	37
R	H	CG2	VAL	A	148	L	H	CA	ALA	V	38
R	H	CG2	VAL	A	148	L	H	O	ALA	V	38
R	H	CG2	VAL	A	148	L	H	HA	ALA	V	38
R	H	CB	TYR	A	151	L	H	HD23	LEU	V	34
R	H	CG	TYR	A	151	L	H	HD21	LEU	V	34
R	H	CG	TYR	A	151	L	H	HD23	LEU	V	34
R	H	CD1	TYR	A	151	L	H	CD2	LEU	V	34
R	H	CD1	TYR	A	151	L	H	HD21	LEU	V	34
R	H	CD1	TYR	A	151	L	H	HD22	LEU	V	34
R	H	CD1	TYR	A	151	L	H	HD23	LEU	V	34
R	H	CE1	TYR	A	151	L	H	CD2	LEU	V	34
R	H	CE1	TYR	A	151	L	H	HD21	LEU	V	34
R	H	CE1	TYR	A	151	L	H	HD22	LEU	V	34
R	H	CE1	TYR	A	151	L	H	HD23	LEU	V	34
R	H	CE2	TYR	A	151	L	H	HD12	LEU	V	37
R	H	C	ALA	A	152	L	H	HD12	LEU	V	298
R	H	CB	ALA	A	152	L	H	HD11	LEU	V	298
R	H	CB	ALA	A	152	L	H	HD12	LEU	V	298
R	H	CB	ALA	A	152	L	H	HD13	LEU	V	298
R	H	O	ALA	A	152	L	H	HD12	LEU	V	298
R	H	CE3	TRP	A	153	L	-	HD11	ILE	V	302
R	H	CH2	TRP	A	153	L	-	HG12	ILE	V	302
R	H	CH2	TRP	A	153	L	-	HD11	ILE	V	302
R	H	CH2	TRP	A	153	L	-	HD12	ILE	V	302
R	H	CZ3	TRP	A	153	L	-	CD1	ILE	V	302
R	H	CZ3	TRP	A	153	L	-	HG12	ILE	V	302
R	H	CZ3	TRP	A	153	L	-	HD11	ILE	V	302
R	H	CZ3	TRP	A	153	L	-	HD12	ILE	V	302
R	H	CG1	VAL	A	155	L	H	HB1	ALA	V	295
R	H	CG2	VAL	A	155	L	H	HD13	LEU	V	34
R	H	CB	ALA	A	156	L	H	HB3	LEU	V	298
R	H	CB	ALA	A	156	L	-	HD11	ILE	V	302
R	H	CB	ALA	A	156	L	-	HD13	ILE	V	302
R	H	CB	LEU	A	159	L	H	HD2	ARG	V	299
R	H	CG	LEU	A	159	L	H	HD2	ARG	V	299
R	H	CD2	LEU	A	159	L	H	HB1	ALA	V	295
R	H	CD2	LEU	A	159	L	H	HD2	ARG	V	299
R	H	N	THR	A	160	L	H	HD2	ARG	V	299
R	H	CA	THR	A	160	L	H	NE	ARG	V	299
R	H	CA	THR	A	160	L	H	HG3	ARG	V	299
R	H	CA	THR	A	160	L	H	HD2	ARG	V	299
R	H	CA	THR	A	160	L	H	HE	ARG	V	299
R	H	CA	THR	A	160	L	H	HH21	ARG	V	299
R	H	CB	THR	A	160	L	H	HG3	ARG	V	299
R	H	CB	THR	A	160	L	H	HE	ARG	V	299
R	H	O	THR	A	160	L	H	HH21	ARG	V	299
R	H	CG2	THR	A	160	L	H	HG3	ARG	V	299
R	H	CG2	THR	A	160	L	H	HE	ARG	V	299
R	H	OG1	THR	A	160	L	H	CG	ARG	V	299
R	H	OG1	THR	A	160	L	H	CD	ARG	V	299
R	H	OG1	THR	A	160	L	H	NE	ARG	V	299
R	H	OG1	THR	A	160	L	H	HA	ARG	V	299
R	H	OG1	THR	A	160	L	H	HB3	ARG	V	299
R	H	OG1	THR	A	160	L	H	HG2	ARG	V	299
R	H	OG1	THR	A	160	L	H	HG3	ARG	V	299
R	H	OG1	THR	A	160	L	H	HD2	ARG	V	299
R	H	OG1	THR	A	160	L	H	HE	ARG	V	299
R	H	CA	CYS	A	163	L	H	NH2	ARG	V	299
R	H	CA	CYS	A	163	L	H	HH22	ARG	V	299
R	H	C	CYS	A	163	L	H	HH22	ARG	V	299
R	H	CB	CYS	A	163	L	H	NH1	ARG	V	299
R	H	CB	CYS	A	163	L	H	NH2	ARG	V	299
R	H	CB	CYS	A	163	L	H	CZ	ARG	V	299
R	H	CB	CYS	A	163	L	H	HH12	ARG	V	299
R	H	CB	CYS	A	163	L	H	HH21	ARG	V	299
R	H	CB	CYS	A	163	L	H	HH22	ARG	V	299
R	H	SG	CYS	A	163	L	H	NH1	ARG	V	299
R	H	SG	CYS	A	163	L	H	NH2	ARG	V	299
R	H	SG	CYS	A	163	L	H	CZ	ARG	V	299
R	H	SG	CYS	A	163	L	H	HH11	ARG	V	299
R	H	SG	CYS	A	163	L	H	HH12	ARG	V	299
R	H	SG	CYS	A	163	L	H	HH22	ARG	V	299
R	H	CA	LYS	A	310	L	H	HZ	PHE	V	137
R	H	CB	LYS	A	310	L	H	HE2	PHE	V	137
R	H	CB	LYS	A	310	L	H	HZ	PHE	V	137
R	H	CG	LYS	A	310	L	H	CE2	PHE	V	137
R	H	CG	LYS	A	310	L	H	CZ	PHE	V	137
R	H	CG	LYS	A	310	L	H	HE2	PHE	V	137
R	H	CG	LYS	A	310	L	H	HZ	PHE	V	137
R	H	CD	LYS	A	310	L	H	CE2	PHE	V	137
R	H	CD	LYS	A	310	L	H	CZ	PHE	V	137
R	H	CD	LYS	A	310	L	H	HE2	PHE	V	137
R	H	CD	LYS	A	310	L	H	HZ	PHE	V	137
R	H	CE	LYS	A	310	L	H	CD2	PHE	V	137
R	H	CE	LYS	A	310	L	H	CE2	PHE	V	137
R	H	CE	LYS	A	310	L	H	CZ	PHE	V	137
R	H	CE	LYS	A	310	L	H	HD2	PHE	V	137
R	H	CE	LYS	A	310	L	H	HE2	PHE	V	137
R	H	CE	LYS	A	310	L	H	HZ	PHE	V	137
R	H	CE	LYS	A	310	L	H	HB3	PHE	V	140
R	H	NZ	LYS	A	310	L	H	CD2	PHE	V	137
R	H	NZ	LYS	A	310	L	H	CE2	PHE	V	137
R	H	NZ	LYS	A	310	L	H	CZ	PHE	V	137
R	H	NZ	LYS	A	310	L	H	HD2	PHE	V	137
R	H	NZ	LYS	A	310	L	H	HE2	PHE	V	137
R	H	NZ	LYS	A	310	L	H	CB	PHE	V	140
R	H	NZ	LYS	A	310	L	H	CG	PHE	V	140
R	H	NZ	LYS	A	310	L	H	CD2	PHE	V	140
R	H	NZ	LYS	A	310	L	H	HB2	PHE	V	140
R	H	NZ	LYS	A	310	L	H	HB3	PHE	V	140
R	H	NZ	LYS	A	310	L	H	HD2	PHE	V	140
R	H	NZ	LYS	A	310	L	H	HD2	PRO	V	141

- 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