IID

Q8NGP0_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	LEU	A	213	L	-	SER	V	80
R	H	CYS	A	216	L	H	LEU	V	82
R	H	LEU	A	220	L	H	LEU	V	82
R	H	HIS	A	232	L	H	TYR	V	89
R	H	LEU	A	235	L	H	LEU	V	82
R	H	LEU	A	235	L	H	THR	V	86
R	H	SER	A	236	L	H	PHE	V	90
R	H	CYS	A	238	L	H	LEU	V	82
R	H	VAL	A	239	L	H	THR	V	86
R	H	VAL	A	239	L	H	PHE	V	90
R	H	ILE	A	242	L	-	SER	V	80
R	H	ILE	A	242	L	H	LEU	V	82
R	H	ILE	A	242	L	H	GLY	V	83
R	H	ILE	A	246	L	H	LYS	V	67
R	H	ILE	A	246	L	-	ILE	V	79
R	H	LEU	A	247	L	H	PRO	V	66
R	H	ILE	A	250	L	H	LYS	V	67
R	H	ILE	A	250	L	-	ALA	V	74
R	H	PHE	A	254	L	H	LEU	V	73
R	H	PHE	A	254	L	-	ALA	V	74
R	H	PHE	A	254	L	-	GLN	V	75
R	-	ARG	A	258	L	-	GLN	V	75
R	-	LEU	A	263	L	H	THR	V	8
R	-	PRO	A	264	L	H	SER	V	12
R	-	PRO	A	264	L	H	THR	V	8
R	-	ILE	A	265	L	H	GLN	V	11
R	-	ILE	A	265	L	H	SER	V	12
R	-	ILE	A	265	L	H	LEU	V	72
R	-	ILE	A	265	L	H	LEU	V	73
R	-	ILE	A	265	L	H	THR	V	8
R	H	ALA	A	268	L	H	PHE	V	15
R	H	ALA	A	268	L	H	LEU	V	73
R	H	VAL	A	269	L	H	LEU	V	73
R	H	VAL	A	271	L	H	LEU	V	19
R	H	PHE	A	272	L	H	PHE	V	15
R	H	PHE	A	272	L	H	LEU	V	19
R	H	PHE	A	272	L	H	PRO	V	66
R	H	PHE	A	272	L	H	LEU	V	69
R	H	PHE	A	272	L	H	LEU	V	73
R	H	ILE	A	276	L	H	LEU	V	19
R	H	ILE	A	276	L	H	TYR	V	22
R	H	ILE	A	276	L	H	LEU	V	23
R	H	MET	A	279	L	H	TYR	V	22
R	H	MET	A	279	L	H	LEU	V	23
R	H	MET	A	279	L	H	LEU	V	26
R	H	VAL	A	28	L	H	THR	V	20
R	H	VAL	A	28	L	H	LEU	V	23
R	H	LEU	A	280	L	H	TYR	V	22
R	H	LEU	A	280	L	H	LEU	V	26
R	H	LEU	A	280	L	H	LEU	V	62
R	H	LEU	A	280	L	H	PRO	V	66
R	H	LEU	A	283	L	H	LEU	V	26
R	H	LEU	A	283	L	H	LEU	V	62
R	-	LEU	A	287	L	H	PHE	V	55
R	-	LEU	A	287	L	H	ILE	V	58
R	-	LEU	A	287	L	H	LEU	V	62
R	H	LYS	A	293	L	H	PHE	V	55
R	H	VAL	A	31	L	H	MET	V	27
R	H	ILE	A	32	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

Q8NGP0_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	CG1	VAL	A	28	L	H	CD1	LEU	V	23
R	H	CG1	VAL	A	28	L	H	HD11	LEU	V	23
R	H	CG1	VAL	A	28	L	H	HD12	LEU	V	23
R	H	CG2	VAL	A	28	L	H	HG23	THR	V	20
R	H	CG1	VAL	A	31	L	H	SD	MET	V	27
R	H	CG1	VAL	A	31	L	H	HB2	MET	V	27
R	H	CG1	VAL	A	31	L	H	HG2	MET	V	27
R	H	CG2	VAL	A	31	L	H	SD	MET	V	27
R	H	CG1	ILE	A	32	L	H	CD1	LEU	V	23
R	H	CG1	ILE	A	32	L	H	CD2	LEU	V	23
R	H	CG1	ILE	A	32	L	H	HD12	LEU	V	23
R	H	CG1	ILE	A	32	L	H	HD13	LEU	V	23
R	H	CG1	ILE	A	32	L	H	HD23	LEU	V	23
R	H	CD1	ILE	A	32	L	H	CD1	LEU	V	23
R	H	CD1	ILE	A	32	L	H	HD11	LEU	V	23
R	H	CD1	ILE	A	32	L	H	HD12	LEU	V	23
R	H	CD1	ILE	A	32	L	H	HD13	LEU	V	23
R	H	CD1	ILE	A	32	L	H	HD23	LEU	V	23
R	H	CD2	LEU	A	213	L	-	HB3	SER	V	80
R	H	CD2	LEU	A	213	L	-	HG	SER	V	80
R	H	CB	CYS	A	216	L	H	HD21	LEU	V	82
R	H	O	CYS	A	216	L	H	HD23	LEU	V	82
R	H	CB	LEU	A	220	L	H	HD23	LEU	V	82
R	H	CG	LEU	A	220	L	H	CD2	LEU	V	82
R	H	CG	LEU	A	220	L	H	HD12	LEU	V	82
R	H	CG	LEU	A	220	L	H	HD13	LEU	V	82
R	H	CG	LEU	A	220	L	H	HD21	LEU	V	82
R	H	CG	LEU	A	220	L	H	HD22	LEU	V	82
R	H	CG	LEU	A	220	L	H	HD23	LEU	V	82
R	H	CD1	LEU	A	220	L	H	CB	LEU	V	82
R	H	CD1	LEU	A	220	L	H	CG	LEU	V	82
R	H	CD1	LEU	A	220	L	H	CD1	LEU	V	82
R	H	CD1	LEU	A	220	L	H	CD2	LEU	V	82
R	H	CD1	LEU	A	220	L	H	HB2	LEU	V	82
R	H	CD1	LEU	A	220	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	220	L	H	HG	LEU	V	82
R	H	CD1	LEU	A	220	L	H	HD12	LEU	V	82
R	H	CD1	LEU	A	220	L	H	HD13	LEU	V	82
R	H	CD1	LEU	A	220	L	H	HD21	LEU	V	82
R	H	CD1	LEU	A	220	L	H	HD22	LEU	V	82
R	H	CD1	LEU	A	220	L	H	HD23	LEU	V	82
R	H	CD2	LEU	A	220	L	H	CD1	LEU	V	82
R	H	CD2	LEU	A	220	L	H	CD2	LEU	V	82
R	H	CD2	LEU	A	220	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	220	L	H	HD13	LEU	V	82
R	H	CD2	LEU	A	220	L	H	HD22	LEU	V	82
R	H	CD2	LEU	A	220	L	H	HD23	LEU	V	82
R	H	CD2	HIS	A	232	L	H	OH	TYR	V	89
R	H	CD2	HIS	A	232	L	H	HH	TYR	V	89
R	H	CE1	HIS	A	232	L	H	HH	TYR	V	89
R	H	NE2	HIS	A	232	L	H	CE1	TYR	V	89
R	H	NE2	HIS	A	232	L	H	OH	TYR	V	89
R	H	NE2	HIS	A	232	L	H	CZ	TYR	V	89
R	H	NE2	HIS	A	232	L	H	HE1	TYR	V	89
R	H	NE2	HIS	A	232	L	H	HH	TYR	V	89
R	H	O	LEU	A	235	L	H	HG21	THR	V	86
R	H	CG	LEU	A	235	L	H	HD12	LEU	V	82
R	H	CG	LEU	A	235	L	H	OG1	THR	V	86
R	H	CG	LEU	A	235	L	H	HG23	THR	V	86
R	H	CD1	LEU	A	235	L	H	CG	LEU	V	82
R	H	CD1	LEU	A	235	L	H	CD1	LEU	V	82
R	H	CD1	LEU	A	235	L	H	HG	LEU	V	82
R	H	CD1	LEU	A	235	L	H	HD11	LEU	V	82
R	H	CD1	LEU	A	235	L	H	HD12	LEU	V	82
R	H	CD1	LEU	A	235	L	H	HD13	LEU	V	82
R	H	CD1	LEU	A	235	L	H	HD22	LEU	V	82
R	H	CD1	LEU	A	235	L	H	OG1	THR	V	86
R	H	CD1	LEU	A	235	L	H	HG1	THR	V	86
R	H	OG	SER	A	236	L	H	HZ	PHE	V	90
R	H	CB	CYS	A	238	L	H	CD2	LEU	V	82
R	H	CB	CYS	A	238	L	H	HD21	LEU	V	82
R	H	CB	CYS	A	238	L	H	HD22	LEU	V	82
R	H	SG	CYS	A	238	L	H	HD22	LEU	V	82
R	H	N	VAL	A	239	L	H	HG21	THR	V	86
R	H	CA	VAL	A	239	L	H	CG2	THR	V	86
R	H	CA	VAL	A	239	L	H	HG21	THR	V	86
R	H	C	VAL	A	239	L	H	HG21	THR	V	86
R	H	CB	VAL	A	239	L	H	CB	THR	V	86
R	H	CB	VAL	A	239	L	H	CG2	THR	V	86
R	H	CB	VAL	A	239	L	H	OG1	THR	V	86
R	H	CB	VAL	A	239	L	H	HB	THR	V	86
R	H	CB	VAL	A	239	L	H	HG21	THR	V	86
R	H	CB	VAL	A	239	L	H	HG22	THR	V	86
R	H	CB	VAL	A	239	L	H	HG23	THR	V	86
R	H	CB	VAL	A	239	L	H	HE2	PHE	V	90
R	H	CG1	VAL	A	239	L	H	CB	THR	V	86
R	H	CG1	VAL	A	239	L	H	CG2	THR	V	86
R	H	CG1	VAL	A	239	L	H	HB	THR	V	86
R	H	CG1	VAL	A	239	L	H	HG21	THR	V	86
R	H	CG1	VAL	A	239	L	H	HG22	THR	V	86
R	H	CG1	VAL	A	239	L	H	HG23	THR	V	86
R	H	CG1	VAL	A	239	L	H	HD2	PHE	V	90
R	H	CG1	VAL	A	239	L	H	HE2	PHE	V	90
R	H	CG2	VAL	A	239	L	H	CA	THR	V	86
R	H	CG2	VAL	A	239	L	H	CB	THR	V	86
R	H	CG2	VAL	A	239	L	H	CG2	THR	V	86
R	H	CG2	VAL	A	239	L	H	OG1	THR	V	86
R	H	CG2	VAL	A	239	L	H	HA	THR	V	86
R	H	CG2	VAL	A	239	L	H	HB	THR	V	86
R	H	CG2	VAL	A	239	L	H	HG1	THR	V	86
R	H	CG2	VAL	A	239	L	H	HG21	THR	V	86
R	H	CG2	VAL	A	239	L	H	HG22	THR	V	86
R	H	CG2	VAL	A	239	L	H	HG23	THR	V	86
R	H	CG2	VAL	A	239	L	H	HE2	PHE	V	90
R	H	CG1	ILE	A	242	L	-	HG	SER	V	80
R	H	CG2	ILE	A	242	L	H	HA2	GLY	V	83
R	H	CG2	ILE	A	242	L	H	HA3	GLY	V	83
R	H	CD1	ILE	A	242	L	-	OG	SER	V	80
R	H	CD1	ILE	A	242	L	-	HG	SER	V	80
R	H	CD1	ILE	A	242	L	H	HB3	LEU	V	82
R	H	CD1	ILE	A	242	L	H	HG	LEU	V	82
R	H	CD1	ILE	A	242	L	H	HD21	LEU	V	82
R	H	CD1	ILE	A	242	L	H	H	GLY	V	83
R	H	CD1	ILE	A	242	L	H	HA2	GLY	V	83
R	H	CG1	ILE	A	246	L	H	HD3	LYS	V	67
R	H	CG1	ILE	A	246	L	H	HZ2	LYS	V	67
R	H	CG2	ILE	A	246	L	H	HA	LYS	V	67
R	H	CG2	ILE	A	246	L	H	HD2	LYS	V	67
R	H	CG2	ILE	A	246	L	H	HD3	LYS	V	67
R	H	CG2	ILE	A	246	L	H	HZ2	LYS	V	67
R	H	CD1	ILE	A	246	L	H	HD3	LYS	V	67
R	H	CD1	ILE	A	246	L	H	HZ2	LYS	V	67
R	H	CD1	ILE	A	246	L	-	HG13	ILE	V	79
R	H	CG	LEU	A	247	L	H	HB3	PRO	V	66
R	H	CD1	LEU	A	247	L	H	HB3	PRO	V	66
R	H	CD2	LEU	A	247	L	H	CB	PRO	V	66
R	H	CD2	LEU	A	247	L	H	HB2	PRO	V	66
R	H	CD2	LEU	A	247	L	H	HB3	PRO	V	66
R	H	CG2	ILE	A	250	L	-	CB	ALA	V	74
R	H	CG2	ILE	A	250	L	-	HB1	ALA	V	74
R	H	CG2	ILE	A	250	L	-	HB2	ALA	V	74
R	H	CG2	ILE	A	250	L	-	HB3	ALA	V	74
R	H	CD1	ILE	A	250	L	H	HZ2	LYS	V	67
R	H	CB	PHE	A	254	L	-	HA	ALA	V	74
R	H	CB	PHE	A	254	L	-	H	GLN	V	75
R	H	CG	PHE	A	254	L	H	O	LEU	V	73
R	H	CG	PHE	A	254	L	-	HA	ALA	V	74
R	H	CG	PHE	A	254	L	-	H	GLN	V	75
R	H	CD1	PHE	A	254	L	H	O	LEU	V	73
R	H	CD1	PHE	A	254	L	-	HA	ALA	V	74
R	H	CD2	PHE	A	254	L	H	O	LEU	V	73
R	H	CD2	PHE	A	254	L	-	CA	ALA	V	74
R	H	CD2	PHE	A	254	L	-	C	ALA	V	74
R	H	CD2	PHE	A	254	L	-	HA	ALA	V	74
R	H	CD2	PHE	A	254	L	-	N	GLN	V	75
R	H	CD2	PHE	A	254	L	-	CB	GLN	V	75
R	H	CD2	PHE	A	254	L	-	CG	GLN	V	75
R	H	CD2	PHE	A	254	L	-	H	GLN	V	75
R	H	CD2	PHE	A	254	L	-	HB2	GLN	V	75
R	H	CD2	PHE	A	254	L	-	HG3	GLN	V	75
R	H	CE1	PHE	A	254	L	H	O	LEU	V	73
R	H	CE2	PHE	A	254	L	H	O	LEU	V	73
R	H	CE2	PHE	A	254	L	-	C	ALA	V	74
R	H	CE2	PHE	A	254	L	-	HA	ALA	V	74
R	H	CE2	PHE	A	254	L	-	N	GLN	V	75
R	H	CE2	PHE	A	254	L	-	CB	GLN	V	75
R	H	CE2	PHE	A	254	L	-	CG	GLN	V	75
R	H	CE2	PHE	A	254	L	-	CD	GLN	V	75
R	H	CE2	PHE	A	254	L	-	H	GLN	V	75
R	H	CE2	PHE	A	254	L	-	HB2	GLN	V	75
R	H	CE2	PHE	A	254	L	-	HG2	GLN	V	75
R	H	CE2	PHE	A	254	L	-	HG3	GLN	V	75
R	H	CE2	PHE	A	254	L	-	HE21	GLN	V	75
R	H	CZ	PHE	A	254	L	H	O	LEU	V	73
R	H	CZ	PHE	A	254	L	-	H	GLN	V	75
R	H	CZ	PHE	A	254	L	-	HG3	GLN	V	75
R	-	CG	ARG	A	258	L	-	HE22	GLN	V	75
R	-	CD	ARG	A	258	L	-	NE2	GLN	V	75
R	-	CD	ARG	A	258	L	-	HE21	GLN	V	75
R	-	CD	ARG	A	258	L	-	HE22	GLN	V	75
R	-	NE	ARG	A	258	L	-	HE22	GLN	V	75
R	-	CB	LEU	A	263	L	H	HG21	THR	V	8
R	-	CG	LEU	A	263	L	H	HG21	THR	V	8
R	-	CD1	LEU	A	263	L	H	HG21	THR	V	8
R	-	CD2	LEU	A	263	L	H	HG21	THR	V	8
R	-	C	PRO	A	264	L	H	OG	SER	V	12
R	-	O	PRO	A	264	L	H	OG	SER	V	12
R	-	O	PRO	A	264	L	H	HB3	SER	V	12
R	-	CD	PRO	A	264	L	H	HG21	THR	V	8
R	-	N	ILE	A	265	L	H	HG23	THR	V	8
R	-	N	ILE	A	265	L	H	OG	SER	V	12
R	-	N	ILE	A	265	L	H	HG	SER	V	12
R	-	CA	ILE	A	265	L	H	OG	SER	V	12
R	-	CA	ILE	A	265	L	H	HG	SER	V	12
R	-	CB	ILE	A	265	L	H	CG2	THR	V	8
R	-	CB	ILE	A	265	L	H	HG22	THR	V	8
R	-	CB	ILE	A	265	L	H	HG23	THR	V	8
R	-	CB	ILE	A	265	L	H	OG	SER	V	12
R	-	CB	ILE	A	265	L	H	HG	SER	V	12
R	-	O	ILE	A	265	L	H	CD2	LEU	V	73
R	-	O	ILE	A	265	L	H	HD22	LEU	V	73
R	-	O	ILE	A	265	L	H	HD23	LEU	V	73
R	-	CG1	ILE	A	265	L	H	OG	SER	V	12
R	-	CG1	ILE	A	265	L	H	HA	SER	V	12
R	-	CG1	ILE	A	265	L	H	HG	SER	V	12
R	-	CG1	ILE	A	265	L	H	CD2	LEU	V	73
R	-	CG1	ILE	A	265	L	H	HA	LEU	V	73
R	-	CG1	ILE	A	265	L	H	HD21	LEU	V	73
R	-	CG1	ILE	A	265	L	H	HD22	LEU	V	73
R	-	CG1	ILE	A	265	L	H	HD23	LEU	V	73
R	-	CG2	ILE	A	265	L	H	CG2	THR	V	8
R	-	CG2	ILE	A	265	L	H	HG21	THR	V	8
R	-	CG2	ILE	A	265	L	H	HG22	THR	V	8
R	-	CG2	ILE	A	265	L	H	HG23	THR	V	8
R	-	CD1	ILE	A	265	L	H	HB2	GLN	V	11
R	-	CD1	ILE	A	265	L	H	HB3	GLN	V	11
R	-	CD1	ILE	A	265	L	H	HA	SER	V	12
R	-	CD1	ILE	A	265	L	H	C	LEU	V	72
R	-	CD1	ILE	A	265	L	H	O	LEU	V	72
R	-	CD1	ILE	A	265	L	H	CA	LEU	V	73
R	-	CD1	ILE	A	265	L	H	CD2	LEU	V	73
R	-	CD1	ILE	A	265	L	H	HA	LEU	V	73
R	-	CD1	ILE	A	265	L	H	HD21	LEU	V	73
R	H	CA	ALA	A	268	L	H	CD1	PHE	V	15
R	H	CA	ALA	A	268	L	H	CE1	PHE	V	15
R	H	CA	ALA	A	268	L	H	HD1	PHE	V	15
R	H	CA	ALA	A	268	L	H	HE1	PHE	V	15
R	H	CA	ALA	A	268	L	H	HD23	LEU	V	73
R	H	C	ALA	A	268	L	H	CE1	PHE	V	15
R	H	C	ALA	A	268	L	H	CZ	PHE	V	15
R	H	C	ALA	A	268	L	H	HE1	PHE	V	15
R	H	C	ALA	A	268	L	H	HZ	PHE	V	15
R	H	C	ALA	A	268	L	H	CD2	LEU	V	73
R	H	C	ALA	A	268	L	H	HD11	LEU	V	73
R	H	C	ALA	A	268	L	H	HD12	LEU	V	73
R	H	C	ALA	A	268	L	H	HD22	LEU	V	73
R	H	C	ALA	A	268	L	H	HD23	LEU	V	73
R	H	CB	ALA	A	268	L	H	CG	PHE	V	15
R	H	CB	ALA	A	268	L	H	CD1	PHE	V	15
R	H	CB	ALA	A	268	L	H	CE1	PHE	V	15
R	H	CB	ALA	A	268	L	H	HD1	PHE	V	15
R	H	CB	ALA	A	268	L	H	HE1	PHE	V	15
R	H	CB	ALA	A	268	L	H	CD2	LEU	V	73
R	H	CB	ALA	A	268	L	H	HD23	LEU	V	73
R	H	O	ALA	A	268	L	H	CE1	PHE	V	15
R	H	O	ALA	A	268	L	H	CZ	PHE	V	15
R	H	O	ALA	A	268	L	H	HE1	PHE	V	15
R	H	O	ALA	A	268	L	H	HZ	PHE	V	15
R	H	O	ALA	A	268	L	H	HD11	LEU	V	73
R	H	O	ALA	A	268	L	H	HD12	LEU	V	73
R	H	O	ALA	A	268	L	H	HD23	LEU	V	73
R	H	N	VAL	A	269	L	H	CD1	LEU	V	73
R	H	N	VAL	A	269	L	H	CD2	LEU	V	73
R	H	N	VAL	A	269	L	H	HD11	LEU	V	73
R	H	N	VAL	A	269	L	H	HD12	LEU	V	73
R	H	N	VAL	A	269	L	H	HD22	LEU	V	73
R	H	N	VAL	A	269	L	H	HD23	LEU	V	73
R	H	CA	VAL	A	269	L	H	CG	LEU	V	73
R	H	CA	VAL	A	269	L	H	CD1	LEU	V	73
R	H	CA	VAL	A	269	L	H	CD2	LEU	V	73
R	H	CA	VAL	A	269	L	H	HD11	LEU	V	73
R	H	CA	VAL	A	269	L	H	HD12	LEU	V	73
R	H	CA	VAL	A	269	L	H	HD22	LEU	V	73
R	H	CA	VAL	A	269	L	H	HD23	LEU	V	73
R	H	C	VAL	A	269	L	H	HD12	LEU	V	73
R	H	CB	VAL	A	269	L	H	CD1	LEU	V	73
R	H	CB	VAL	A	269	L	H	CD2	LEU	V	73
R	H	CB	VAL	A	269	L	H	HB3	LEU	V	73
R	H	CB	VAL	A	269	L	H	HD12	LEU	V	73
R	H	CB	VAL	A	269	L	H	HD22	LEU	V	73
R	H	O	VAL	A	269	L	H	HD12	LEU	V	73
R	H	CG1	VAL	A	269	L	H	HB3	LEU	V	73
R	H	CG1	VAL	A	269	L	H	HD12	LEU	V	73
R	H	CG1	VAL	A	269	L	H	HD22	LEU	V	73
R	H	CG2	VAL	A	269	L	H	CA	LEU	V	73
R	H	CG2	VAL	A	269	L	H	CB	LEU	V	73
R	H	CG2	VAL	A	269	L	H	CG	LEU	V	73
R	H	CG2	VAL	A	269	L	H	CD1	LEU	V	73
R	H	CG2	VAL	A	269	L	H	CD2	LEU	V	73
R	H	CG2	VAL	A	269	L	H	HA	LEU	V	73
R	H	CG2	VAL	A	269	L	H	HB2	LEU	V	73
R	H	CG2	VAL	A	269	L	H	HB3	LEU	V	73
R	H	CG2	VAL	A	269	L	H	HD11	LEU	V	73
R	H	CG2	VAL	A	269	L	H	HD12	LEU	V	73
R	H	CG2	VAL	A	269	L	H	HD21	LEU	V	73
R	H	CG2	VAL	A	269	L	H	HD22	LEU	V	73
R	H	CG2	VAL	A	269	L	H	HD23	LEU	V	73
R	H	CG1	VAL	A	271	L	H	CD2	LEU	V	19
R	H	CG1	VAL	A	271	L	H	HD21	LEU	V	19
R	H	CG1	VAL	A	271	L	H	HD22	LEU	V	19
R	H	CG1	VAL	A	271	L	H	HD23	LEU	V	19
R	H	N	PHE	A	272	L	H	HZ	PHE	V	15
R	H	CA	PHE	A	272	L	H	HZ	PHE	V	15
R	H	CB	PHE	A	272	L	H	CZ	PHE	V	15
R	H	CB	PHE	A	272	L	H	HZ	PHE	V	15
R	H	CB	PHE	A	272	L	H	CD1	LEU	V	73
R	H	CB	PHE	A	272	L	H	HD11	LEU	V	73
R	H	CB	PHE	A	272	L	H	HD12	LEU	V	73
R	H	CB	PHE	A	272	L	H	HD13	LEU	V	73
R	H	CG	PHE	A	272	L	H	HE2	PHE	V	15
R	H	CG	PHE	A	272	L	H	HZ	PHE	V	15
R	H	CG	PHE	A	272	L	H	HD11	LEU	V	73
R	H	CG	PHE	A	272	L	H	HD13	LEU	V	73
R	H	CD1	PHE	A	272	L	H	HD13	LEU	V	73
R	H	CD2	PHE	A	272	L	H	CZ	PHE	V	15
R	H	CD2	PHE	A	272	L	H	HE2	PHE	V	15
R	H	CD2	PHE	A	272	L	H	HZ	PHE	V	15
R	H	CD2	PHE	A	272	L	H	HD13	LEU	V	19
R	H	CD2	PHE	A	272	L	H	HB3	LEU	V	69
R	H	CD2	PHE	A	272	L	H	HD13	LEU	V	69
R	H	CE2	PHE	A	272	L	H	HE2	PHE	V	15
R	H	CE2	PHE	A	272	L	H	HD13	LEU	V	19
R	H	CE2	PHE	A	272	L	H	HA	PRO	V	66
R	H	CE2	PHE	A	272	L	H	CB	LEU	V	69
R	H	CE2	PHE	A	272	L	H	CD1	LEU	V	69
R	H	CE2	PHE	A	272	L	H	HB2	LEU	V	69
R	H	CE2	PHE	A	272	L	H	HB3	LEU	V	69
R	H	CE2	PHE	A	272	L	H	HD11	LEU	V	69
R	H	CE2	PHE	A	272	L	H	HD13	LEU	V	69
R	H	CZ	PHE	A	272	L	H	O	PRO	V	66
R	H	CZ	PHE	A	272	L	H	HA	PRO	V	66
R	H	CZ	PHE	A	272	L	H	HB3	PRO	V	66
R	H	CZ	PHE	A	272	L	H	HB2	LEU	V	69
R	H	CZ	PHE	A	272	L	H	HB3	LEU	V	69
R	H	CB	ILE	A	276	L	H	HD12	LEU	V	19
R	H	CG1	ILE	A	276	L	H	CD1	LEU	V	19
R	H	CG1	ILE	A	276	L	H	HD12	LEU	V	19
R	H	CG1	ILE	A	276	L	H	HD13	LEU	V	19
R	H	CG1	ILE	A	276	L	H	HD22	LEU	V	19
R	H	CG1	ILE	A	276	L	H	HD13	LEU	V	23
R	H	CG1	ILE	A	276	L	H	HD22	LEU	V	23
R	H	CG2	ILE	A	276	L	H	HD12	LEU	V	19
R	H	CG2	ILE	A	276	L	H	HE1	TYR	V	22
R	H	CG2	ILE	A	276	L	H	HD22	LEU	V	23
R	H	CD1	ILE	A	276	L	H	CD1	LEU	V	19
R	H	CD1	ILE	A	276	L	H	HD12	LEU	V	19
R	H	CD1	ILE	A	276	L	H	HD22	LEU	V	19
R	H	CD1	ILE	A	276	L	H	CD1	LEU	V	23
R	H	CD1	ILE	A	276	L	H	CD2	LEU	V	23
R	H	CD1	ILE	A	276	L	H	HD12	LEU	V	23
R	H	CD1	ILE	A	276	L	H	HD13	LEU	V	23
R	H	CD1	ILE	A	276	L	H	HD22	LEU	V	23
R	H	CD1	ILE	A	276	L	H	HD23	LEU	V	23
R	H	SD	MET	A	279	L	H	CD2	LEU	V	23
R	H	SD	MET	A	279	L	H	HD21	LEU	V	23
R	H	SD	MET	A	279	L	H	HD22	LEU	V	23
R	H	SD	MET	A	279	L	H	HD23	LEU	V	23
R	H	SD	MET	A	279	L	H	HD21	LEU	V	26
R	H	CE	MET	A	279	L	H	HE1	TYR	V	22
R	H	CE	MET	A	279	L	H	CD2	LEU	V	23
R	H	CE	MET	A	279	L	H	HD21	LEU	V	23
R	H	CE	MET	A	279	L	H	HD22	LEU	V	23
R	H	CE	MET	A	279	L	H	HD23	LEU	V	23
R	H	CE	MET	A	279	L	H	CD2	LEU	V	26
R	H	CE	MET	A	279	L	H	HD21	LEU	V	26
R	H	CE	MET	A	279	L	H	HD23	LEU	V	26
R	H	CG	LEU	A	280	L	H	OH	TYR	V	22
R	H	CG	LEU	A	280	L	H	HE1	TYR	V	22
R	H	CG	LEU	A	280	L	H	HH	TYR	V	22
R	H	CD1	LEU	A	280	L	H	OH	TYR	V	22
R	H	CD1	LEU	A	280	L	H	HE1	TYR	V	22
R	H	CD1	LEU	A	280	L	H	HH	TYR	V	22
R	H	CD1	LEU	A	280	L	H	HG3	PRO	V	66
R	H	CD2	LEU	A	280	L	H	CE1	TYR	V	22
R	H	CD2	LEU	A	280	L	H	OH	TYR	V	22
R	H	CD2	LEU	A	280	L	H	CZ	TYR	V	22
R	H	CD2	LEU	A	280	L	H	HE1	TYR	V	22
R	H	CD2	LEU	A	280	L	H	HH	TYR	V	22
R	H	CD2	LEU	A	280	L	H	HD22	LEU	V	26
R	H	CD2	LEU	A	280	L	H	CD2	LEU	V	62
R	H	CD2	LEU	A	280	L	H	HD21	LEU	V	62
R	H	CD2	LEU	A	280	L	H	HD22	LEU	V	62
R	H	CD2	LEU	A	280	L	H	HD23	LEU	V	62
R	H	CB	LEU	A	283	L	H	HD13	LEU	V	62
R	H	CB	LEU	A	283	L	H	HD22	LEU	V	62
R	H	CD1	LEU	A	283	L	H	CD2	LEU	V	26
R	H	CD1	LEU	A	283	L	H	HD12	LEU	V	26
R	H	CD1	LEU	A	283	L	H	HD22	LEU	V	26
R	H	CD1	LEU	A	283	L	H	HD23	LEU	V	26
R	H	CD1	LEU	A	283	L	H	HD13	LEU	V	62
R	H	CD1	LEU	A	283	L	H	HD22	LEU	V	62
R	-	O	LEU	A	287	L	H	HZ	PHE	V	55
R	-	CD1	LEU	A	287	L	H	HG22	ILE	V	58
R	-	CD1	LEU	A	287	L	H	HD13	LEU	V	62
R	-	CD2	LEU	A	287	L	H	HE2	PHE	V	55
R	H	CE	LYS	A	293	L	H	HZ	PHE	V	55
R	H	NZ	LYS	A	293	L	H	CZ	PHE	V	55
R	H	NZ	LYS	A	293	L	H	HE2	PHE	V	55
R	H	NZ	LYS	A	293	L	H	HZ	PHE	V	55

- 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