IID

Q8IXE1_Q8NGP6.1 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	TYR	A	101	L	H	VAL	V	83
R	H	LEU	A	102	L	H	PHE	V	75
R	H	LEU	A	102	L	H	PRO	V	79
R	H	PHE	A	142	L	-	GLU	V	88
R	H	THR	A	145	L	H	LEU	V	86
R	H	THR	A	145	L	-	SER	V	87
R	H	THR	A	145	L	-	GLU	V	88
R	H	TYR	A	148	L	H	VAL	V	83
R	H	TYR	A	148	L	H	LEU	V	86
R	H	VAL	A	149	L	-	SER	V	87
R	H	VAL	A	149	L	-	GLU	V	88
R	H	VAL	A	149	L	-	LYS	V	89
R	H	ALA	A	152	L	H	VAL	V	83
R	H	LEU	A	153	L	S	VAL	V	91
R	H	LEU	A	156	L	S	SER	V	93
R	H	LEU	A	156	L	H	SER	V	96
R	H	MET	A	160	L	S	SER	V	93
R	H	MET	A	160	L	H	ARG	V	95
R	H	MET	A	160	L	H	SER	V	96
R	H	TYR	A	163	L	H	ARG	V	95
R	H	PHE	A	27	L	H	HIS	V	305
R	H	PHE	A	27	L	H	PHE	V	47
R	H	LEU	A	31	L	H	HIS	V	305
R	H	TYR	A	34	L	H	LEU	V	39
R	H	TYR	A	34	L	H	PRO	V	40
R	H	VAL	A	38	L	H	LEU	V	36
R	H	LEU	A	42	L	H	LEU	V	36
R	H	ILE	A	45	L	H	LEU	V	32
R	H	GLN	A	49	L	H	VAL	V	29
R	H	HIS	A	64	L	H	LEU	V	86
R	H	PHE	A	67	L	H	PHE	V	28
R	H	PHE	A	67	L	H	LEU	V	32
R	H	PHE	A	67	L	H	LEU	V	82
R	H	PHE	A	67	L	H	LEU	V	86
R	H	LEU	A	70	L	H	LEU	V	32
R	H	LEU	A	70	L	H	LEU	V	36
R	H	SER	A	74	L	H	TYR	V	35
R	H	SER	A	74	L	H	LEU	V	39
R	H	SER	A	74	L	H	PHE	V	75
R	H	ASN	A	75	L	H	PHE	V	75
R	H	PRO	A	78	L	H	PHE	V	43
R	H	LEU	A	81	L	H	PHE	V	47
R	H	GLU	A	82	L	H	PHE	V	47
R	H	LEU	A	85	L	H	PHE	V	47
R	-	SER	A	86	L	H	LYS	V	50
R	S	SER	A	92	L	H	PHE	V	103
R	H	PRO	A	94	L	H	PHE	V	102
R	H	PRO	A	94	L	H	PHE	V	103
R	H	PRO	A	94	L	H	THR	V	99
R	H	ALA	A	95	L	H	PHE	V	103
R	H	VAL	A	98	L	H	PHE	V	75

- 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

Q8IXE1_Q8NGP6.1 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	CE1	PHE	A	27	L	H	NE2	HIS	V	305
R	H	CE2	PHE	A	27	L	H	CE1	PHE	V	47
R	H	CE2	PHE	A	27	L	H	CZ	PHE	V	47
R	H	CE2	PHE	A	27	L	H	HE1	PHE	V	47
R	H	CZ	PHE	A	27	L	H	CE1	PHE	V	47
R	H	CZ	PHE	A	27	L	H	HE1	PHE	V	47
R	H	CG	LEU	A	31	L	H	HD2	HIS	V	305
R	H	CD2	LEU	A	31	L	H	CD2	HIS	V	305
R	H	CD2	LEU	A	31	L	H	NE2	HIS	V	305
R	H	CD2	LEU	A	31	L	H	HD2	HIS	V	305
R	H	OH	TYR	A	34	L	H	HD21	LEU	V	39
R	H	OH	TYR	A	34	L	H	HG3	PRO	V	40
R	H	CG1	VAL	A	38	L	H	HD23	LEU	V	36
R	H	CA	LEU	A	42	L	H	HD12	LEU	V	36
R	H	CB	LEU	A	42	L	H	CD1	LEU	V	36
R	H	CB	LEU	A	42	L	H	HD12	LEU	V	36
R	H	CB	LEU	A	42	L	H	HD13	LEU	V	36
R	H	CB	LEU	A	42	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	42	L	H	CD1	LEU	V	36
R	H	CG	LEU	A	42	L	H	HB2	LEU	V	36
R	H	CG	LEU	A	42	L	H	HD11	LEU	V	36
R	H	CG	LEU	A	42	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	42	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	42	L	H	CB	LEU	V	36
R	H	CD1	LEU	A	42	L	H	CG	LEU	V	36
R	H	CD1	LEU	A	42	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	42	L	H	HB2	LEU	V	36
R	H	CD1	LEU	A	42	L	H	HB3	LEU	V	36
R	H	CD1	LEU	A	42	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	42	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	42	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	42	L	H	CB	LEU	V	36
R	H	CD2	LEU	A	42	L	H	CG	LEU	V	36
R	H	CD2	LEU	A	42	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	42	L	H	HB2	LEU	V	36
R	H	CD2	LEU	A	42	L	H	HB3	LEU	V	36
R	H	CD2	LEU	A	42	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	42	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	42	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	42	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	45	L	H	HD21	LEU	V	32
R	H	CG2	ILE	A	45	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	45	L	H	HD22	LEU	V	32
R	H	CD	GLN	A	49	L	H	HG13	VAL	V	29
R	H	CD	GLN	A	49	L	H	HG22	VAL	V	29
R	H	CD	GLN	A	49	L	H	HG23	VAL	V	29
R	H	NE2	GLN	A	49	L	H	CG2	VAL	V	29
R	H	NE2	GLN	A	49	L	H	HG13	VAL	V	29
R	H	NE2	GLN	A	49	L	H	HG22	VAL	V	29
R	H	NE2	GLN	A	49	L	H	HG23	VAL	V	29
R	H	OE1	GLN	A	49	L	H	CG1	VAL	V	29
R	H	OE1	GLN	A	49	L	H	HG12	VAL	V	29
R	H	OE1	GLN	A	49	L	H	HG13	VAL	V	29
R	H	OE1	GLN	A	49	L	H	HG22	VAL	V	29
R	H	OE1	GLN	A	49	L	H	HG23	VAL	V	29
R	H	ND1	HIS	A	64	L	H	HD12	LEU	V	86
R	H	ND1	HIS	A	64	L	H	HD13	LEU	V	86
R	H	ND1	HIS	A	64	L	H	HD22	LEU	V	86
R	H	CE1	HIS	A	64	L	H	CD2	LEU	V	86
R	H	CE1	HIS	A	64	L	H	HD13	LEU	V	86
R	H	CE1	HIS	A	64	L	H	HD22	LEU	V	86
R	H	CE1	HIS	A	64	L	H	HD23	LEU	V	86
R	H	NE2	HIS	A	64	L	H	HD22	LEU	V	86
R	H	CG	PHE	A	67	L	H	HZ	PHE	V	28
R	H	CG	PHE	A	67	L	H	HD13	LEU	V	32
R	H	CD1	PHE	A	67	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	67	L	H	HD12	LEU	V	86
R	H	CD2	PHE	A	67	L	H	HZ	PHE	V	28
R	H	CD2	PHE	A	67	L	H	CD1	LEU	V	32
R	H	CD2	PHE	A	67	L	H	CD2	LEU	V	32
R	H	CD2	PHE	A	67	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	67	L	H	HD13	LEU	V	32
R	H	CD2	PHE	A	67	L	H	HD22	LEU	V	32
R	H	CD2	PHE	A	67	L	H	HD23	LEU	V	32
R	H	CD2	PHE	A	67	L	H	HD13	LEU	V	82
R	H	CE1	PHE	A	67	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	67	L	H	HB3	LEU	V	82
R	H	CE1	PHE	A	67	L	H	HD13	LEU	V	82
R	H	CE1	PHE	A	67	L	H	HD11	LEU	V	86
R	H	CE1	PHE	A	67	L	H	HD12	LEU	V	86
R	H	CE2	PHE	A	67	L	H	HZ	PHE	V	28
R	H	CE2	PHE	A	67	L	H	CG	LEU	V	32
R	H	CE2	PHE	A	67	L	H	CD1	LEU	V	32
R	H	CE2	PHE	A	67	L	H	CD2	LEU	V	32
R	H	CE2	PHE	A	67	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	67	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	67	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	67	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	67	L	H	CD1	LEU	V	82
R	H	CE2	PHE	A	67	L	H	HB3	LEU	V	82
R	H	CE2	PHE	A	67	L	H	HD11	LEU	V	82
R	H	CE2	PHE	A	67	L	H	HD13	LEU	V	82
R	H	CE2	PHE	A	67	L	H	HD23	LEU	V	82
R	H	CZ	PHE	A	67	L	H	HE2	PHE	V	28
R	H	CZ	PHE	A	67	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	67	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	67	L	H	CB	LEU	V	82
R	H	CZ	PHE	A	67	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	67	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	67	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	67	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	67	L	H	HD13	LEU	V	82
R	H	CZ	PHE	A	67	L	H	HD23	LEU	V	82
R	H	CB	LEU	A	70	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	70	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	70	L	H	HD21	LEU	V	36
R	H	CG	LEU	A	70	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	70	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	70	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	70	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	70	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	70	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	70	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	70	L	H	CG	LEU	V	36
R	H	CD2	LEU	A	70	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	70	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	70	L	H	HG	LEU	V	36
R	H	CD2	LEU	A	70	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	70	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	70	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	70	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	70	L	H	HD23	LEU	V	36
R	H	C	SER	A	74	L	H	HE2	PHE	V	75
R	H	CB	SER	A	74	L	H	HE1	TYR	V	35
R	H	CB	SER	A	74	L	H	HH	TYR	V	35
R	H	CB	SER	A	74	L	H	CD2	LEU	V	39
R	H	CB	SER	A	74	L	H	HD21	LEU	V	39
R	H	CB	SER	A	74	L	H	HD22	LEU	V	39
R	H	CB	SER	A	74	L	H	HD23	LEU	V	39
R	H	O	SER	A	74	L	H	HD22	LEU	V	39
R	H	O	SER	A	74	L	H	CE2	PHE	V	75
R	H	O	SER	A	74	L	H	HE2	PHE	V	75
R	H	OG	SER	A	74	L	H	HE1	TYR	V	35
R	H	OG	SER	A	74	L	H	HD21	LEU	V	39
R	H	N	ASN	A	75	L	H	HE2	PHE	V	75
R	H	CA	ASN	A	75	L	H	CE2	PHE	V	75
R	H	CA	ASN	A	75	L	H	CZ	PHE	V	75
R	H	CA	ASN	A	75	L	H	HE2	PHE	V	75
R	H	CA	ASN	A	75	L	H	HZ	PHE	V	75
R	H	C	ASN	A	75	L	H	HZ	PHE	V	75
R	H	CB	ASN	A	75	L	H	HE2	PHE	V	75
R	H	CB	ASN	A	75	L	H	HZ	PHE	V	75
R	H	O	ASN	A	75	L	H	HZ	PHE	V	75
R	H	CG	ASN	A	75	L	H	CZ	PHE	V	75
R	H	CG	ASN	A	75	L	H	HZ	PHE	V	75
R	H	OD1	ASN	A	75	L	H	CE1	PHE	V	75
R	H	OD1	ASN	A	75	L	H	CE2	PHE	V	75
R	H	OD1	ASN	A	75	L	H	CZ	PHE	V	75
R	H	OD1	ASN	A	75	L	H	HE1	PHE	V	75
R	H	OD1	ASN	A	75	L	H	HE2	PHE	V	75
R	H	OD1	ASN	A	75	L	H	HZ	PHE	V	75
R	H	CB	PRO	A	78	L	H	CE2	PHE	V	43
R	H	CB	PRO	A	78	L	H	CZ	PHE	V	43
R	H	CB	PRO	A	78	L	H	HE2	PHE	V	43
R	H	CB	PRO	A	78	L	H	HZ	PHE	V	43
R	H	CG	PRO	A	78	L	H	CE2	PHE	V	43
R	H	CG	PRO	A	78	L	H	HE2	PHE	V	43
R	H	CB	LEU	A	81	L	H	HZ	PHE	V	47
R	H	N	GLU	A	82	L	H	HZ	PHE	V	47
R	H	CG	LEU	A	85	L	H	HE1	PHE	V	47
R	H	CD1	LEU	A	85	L	H	CD1	PHE	V	47
R	H	CD1	LEU	A	85	L	H	CE1	PHE	V	47
R	H	CD1	LEU	A	85	L	H	HD1	PHE	V	47
R	H	CD1	LEU	A	85	L	H	HE1	PHE	V	47
R	-	OG	SER	A	86	L	H	NZ	LYS	V	50
R	-	OG	SER	A	86	L	H	HZ2	LYS	V	50
R	-	OG	SER	A	86	L	H	HZ3	LYS	V	50
R	S	OG	SER	A	92	L	H	HE1	PHE	V	103
R	S	OG	SER	A	92	L	H	HZ	PHE	V	103
R	H	N	PRO	A	94	L	H	CZ	PHE	V	103
R	H	N	PRO	A	94	L	H	HZ	PHE	V	103
R	H	CA	PRO	A	94	L	H	CE2	PHE	V	103
R	H	CA	PRO	A	94	L	H	CZ	PHE	V	103
R	H	CA	PRO	A	94	L	H	HE2	PHE	V	103
R	H	CA	PRO	A	94	L	H	HZ	PHE	V	103
R	H	C	PRO	A	94	L	H	CE2	PHE	V	103
R	H	C	PRO	A	94	L	H	CZ	PHE	V	103
R	H	C	PRO	A	94	L	H	HE2	PHE	V	103
R	H	C	PRO	A	94	L	H	HZ	PHE	V	103
R	H	CB	PRO	A	94	L	H	HG22	THR	V	99
R	H	CB	PRO	A	94	L	H	CD2	PHE	V	103
R	H	CB	PRO	A	94	L	H	CE1	PHE	V	103
R	H	CB	PRO	A	94	L	H	CE2	PHE	V	103
R	H	CB	PRO	A	94	L	H	CZ	PHE	V	103
R	H	CB	PRO	A	94	L	H	HE1	PHE	V	103
R	H	CB	PRO	A	94	L	H	HE2	PHE	V	103
R	H	CB	PRO	A	94	L	H	HZ	PHE	V	103
R	H	O	PRO	A	94	L	H	HE2	PHE	V	103
R	H	O	PRO	A	94	L	H	HZ	PHE	V	103
R	H	CG	PRO	A	94	L	H	HE1	PHE	V	102
R	H	CG	PRO	A	94	L	H	CE1	PHE	V	103
R	H	CG	PRO	A	94	L	H	CE2	PHE	V	103
R	H	CG	PRO	A	94	L	H	CZ	PHE	V	103
R	H	CG	PRO	A	94	L	H	HE1	PHE	V	103
R	H	CG	PRO	A	94	L	H	HE2	PHE	V	103
R	H	CG	PRO	A	94	L	H	HZ	PHE	V	103
R	H	CD	PRO	A	94	L	H	CZ	PHE	V	103
R	H	CD	PRO	A	94	L	H	HZ	PHE	V	103
R	H	N	ALA	A	95	L	H	CZ	PHE	V	103
R	H	N	ALA	A	95	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	98	L	H	HE1	PHE	V	75
R	H	CG1	VAL	A	98	L	H	CE1	PHE	V	75
R	H	CG1	VAL	A	98	L	H	HE1	PHE	V	75
R	H	OH	TYR	A	101	L	H	HG13	VAL	V	83
R	H	CD1	LEU	A	102	L	H	CE1	PHE	V	75
R	H	CD1	LEU	A	102	L	H	CZ	PHE	V	75
R	H	CD1	LEU	A	102	L	H	HE1	PHE	V	75
R	H	CD1	LEU	A	102	L	H	HZ	PHE	V	75
R	H	CD1	LEU	A	102	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	102	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	102	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	102	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	142	L	-	OE1	GLU	V	88
R	H	CE2	PHE	A	142	L	-	OE1	GLU	V	88
R	H	CA	THR	A	145	L	H	O	LEU	V	86
R	H	CB	THR	A	145	L	H	O	LEU	V	86
R	H	CB	THR	A	145	L	-	HG3	GLU	V	88
R	H	O	THR	A	145	L	H	O	LEU	V	86
R	H	O	THR	A	145	L	-	HA	SER	V	87
R	H	CG2	THR	A	145	L	H	C	LEU	V	86
R	H	CG2	THR	A	145	L	H	O	LEU	V	86
R	H	CG2	THR	A	145	L	-	CA	SER	V	87
R	H	CG2	THR	A	145	L	-	C	SER	V	87
R	H	CG2	THR	A	145	L	-	HA	SER	V	87
R	H	CG2	THR	A	145	L	-	N	GLU	V	88
R	H	CG2	THR	A	145	L	-	CB	GLU	V	88
R	H	CG2	THR	A	145	L	-	CG	GLU	V	88
R	H	CG2	THR	A	145	L	-	CD	GLU	V	88
R	H	CG2	THR	A	145	L	-	H	GLU	V	88
R	H	CG2	THR	A	145	L	-	HG2	GLU	V	88
R	H	CG2	THR	A	145	L	-	HG3	GLU	V	88
R	H	OG1	THR	A	145	L	H	O	LEU	V	86
R	H	OG1	THR	A	145	L	-	HG3	GLU	V	88
R	H	CB	TYR	A	148	L	H	HB2	LEU	V	86
R	H	CB	TYR	A	148	L	H	HB3	LEU	V	86
R	H	O	TYR	A	148	L	H	HG12	VAL	V	83
R	H	CG	TYR	A	148	L	H	CB	LEU	V	86
R	H	CG	TYR	A	148	L	H	CD1	LEU	V	86
R	H	CG	TYR	A	148	L	H	HB2	LEU	V	86
R	H	CG	TYR	A	148	L	H	HB3	LEU	V	86
R	H	CG	TYR	A	148	L	H	HD11	LEU	V	86
R	H	CG	TYR	A	148	L	H	HD13	LEU	V	86
R	H	CD1	TYR	A	148	L	H	HG12	VAL	V	83
R	H	CD1	TYR	A	148	L	H	HG23	VAL	V	83
R	H	CD1	TYR	A	148	L	H	CD1	LEU	V	86
R	H	CD1	TYR	A	148	L	H	HB2	LEU	V	86
R	H	CD1	TYR	A	148	L	H	HB3	LEU	V	86
R	H	CD1	TYR	A	148	L	H	HD11	LEU	V	86
R	H	CD1	TYR	A	148	L	H	HD13	LEU	V	86
R	H	CD2	TYR	A	148	L	H	CB	LEU	V	86
R	H	CD2	TYR	A	148	L	H	CD1	LEU	V	86
R	H	CD2	TYR	A	148	L	H	HB2	LEU	V	86
R	H	CD2	TYR	A	148	L	H	HB3	LEU	V	86
R	H	CD2	TYR	A	148	L	H	HD11	LEU	V	86
R	H	CD2	TYR	A	148	L	H	HD13	LEU	V	86
R	H	CE1	TYR	A	148	L	H	CD1	LEU	V	86
R	H	CE1	TYR	A	148	L	H	HD11	LEU	V	86
R	H	CE1	TYR	A	148	L	H	HD12	LEU	V	86
R	H	CE1	TYR	A	148	L	H	HD13	LEU	V	86
R	H	CE2	TYR	A	148	L	H	CB	LEU	V	86
R	H	CE2	TYR	A	148	L	H	CG	LEU	V	86
R	H	CE2	TYR	A	148	L	H	CD1	LEU	V	86
R	H	CE2	TYR	A	148	L	H	HB3	LEU	V	86
R	H	CE2	TYR	A	148	L	H	HD11	LEU	V	86
R	H	CE2	TYR	A	148	L	H	HD12	LEU	V	86
R	H	CE2	TYR	A	148	L	H	HD13	LEU	V	86
R	H	CE2	TYR	A	148	L	H	HD22	LEU	V	86
R	H	OH	TYR	A	148	L	H	CD1	LEU	V	86
R	H	OH	TYR	A	148	L	H	HD11	LEU	V	86
R	H	OH	TYR	A	148	L	H	HD12	LEU	V	86
R	H	OH	TYR	A	148	L	H	HD13	LEU	V	86
R	H	CZ	TYR	A	148	L	H	CD1	LEU	V	86
R	H	CZ	TYR	A	148	L	H	HD11	LEU	V	86
R	H	CZ	TYR	A	148	L	H	HD12	LEU	V	86
R	H	CZ	TYR	A	148	L	H	HD13	LEU	V	86
R	H	CB	VAL	A	149	L	-	HB2	SER	V	87
R	H	CG1	VAL	A	149	L	-	H	LYS	V	89
R	H	CG1	VAL	A	149	L	-	HB2	LYS	V	89
R	H	CG2	VAL	A	149	L	-	CA	SER	V	87
R	H	CG2	VAL	A	149	L	-	C	SER	V	87
R	H	CG2	VAL	A	149	L	-	CB	SER	V	87
R	H	CG2	VAL	A	149	L	-	OG	SER	V	87
R	H	CG2	VAL	A	149	L	-	HA	SER	V	87
R	H	CG2	VAL	A	149	L	-	HB2	SER	V	87
R	H	CG2	VAL	A	149	L	-	N	GLU	V	88
R	H	CG2	VAL	A	149	L	-	H	GLU	V	88
R	H	CG2	VAL	A	149	L	-	HB3	GLU	V	88
R	H	CG2	VAL	A	149	L	-	H	LYS	V	89
R	H	CB	ALA	A	152	L	H	HG13	VAL	V	83
R	H	CD2	LEU	A	153	L	S	CG2	VAL	V	91
R	H	CD2	LEU	A	153	L	S	HG21	VAL	V	91
R	H	CD2	LEU	A	153	L	S	HG22	VAL	V	91
R	H	CG	LEU	A	156	L	S	OG	SER	V	93
R	H	CG	LEU	A	156	L	S	HB3	SER	V	93
R	H	CG	LEU	A	156	L	S	HG	SER	V	93
R	H	CG	LEU	A	156	L	H	HG	SER	V	96
R	H	CD1	LEU	A	156	L	S	CB	SER	V	93
R	H	CD1	LEU	A	156	L	S	OG	SER	V	93
R	H	CD1	LEU	A	156	L	S	H	SER	V	93
R	H	CD1	LEU	A	156	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	156	L	S	HG	SER	V	93
R	H	CD1	LEU	A	156	L	H	CB	SER	V	96
R	H	CD1	LEU	A	156	L	H	OG	SER	V	96
R	H	CD1	LEU	A	156	L	H	HG	SER	V	96
R	H	CD2	LEU	A	156	L	S	N	SER	V	93
R	H	CD2	LEU	A	156	L	S	CB	SER	V	93
R	H	CD2	LEU	A	156	L	S	OG	SER	V	93
R	H	CD2	LEU	A	156	L	S	H	SER	V	93
R	H	CD2	LEU	A	156	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	156	L	S	HG	SER	V	93
R	H	CD2	LEU	A	156	L	H	HG	SER	V	96
R	H	CG	MET	A	160	L	H	HD2	ARG	V	95
R	H	SD	MET	A	160	L	H	CB	ARG	V	95
R	H	SD	MET	A	160	L	H	CG	ARG	V	95
R	H	SD	MET	A	160	L	H	CD	ARG	V	95
R	H	SD	MET	A	160	L	H	HB2	ARG	V	95
R	H	SD	MET	A	160	L	H	HB3	ARG	V	95
R	H	SD	MET	A	160	L	H	HD2	ARG	V	95
R	H	SD	MET	A	160	L	H	HD3	ARG	V	95
R	H	SD	MET	A	160	L	H	HE	ARG	V	95
R	H	CE	MET	A	160	L	S	OG	SER	V	93
R	H	CE	MET	A	160	L	S	HG	SER	V	93
R	H	CE	MET	A	160	L	H	CB	ARG	V	95
R	H	CE	MET	A	160	L	H	CD	ARG	V	95
R	H	CE	MET	A	160	L	H	HB2	ARG	V	95
R	H	CE	MET	A	160	L	H	HB3	ARG	V	95
R	H	CE	MET	A	160	L	H	HD2	ARG	V	95
R	H	CE	MET	A	160	L	H	N	SER	V	96
R	H	CE	MET	A	160	L	H	OG	SER	V	96
R	H	CE	MET	A	160	L	H	H	SER	V	96
R	H	CG	TYR	A	163	L	H	HD3	ARG	V	95
R	H	CD1	TYR	A	163	L	H	CD	ARG	V	95
R	H	CD1	TYR	A	163	L	H	NH1	ARG	V	95
R	H	CD1	TYR	A	163	L	H	HD2	ARG	V	95
R	H	CD1	TYR	A	163	L	H	HD3	ARG	V	95
R	H	CD1	TYR	A	163	L	H	HH11	ARG	V	95
R	H	CE1	TYR	A	163	L	H	CD	ARG	V	95
R	H	CE1	TYR	A	163	L	H	NH1	ARG	V	95
R	H	CE1	TYR	A	163	L	H	CZ	ARG	V	95
R	H	CE1	TYR	A	163	L	H	HD3	ARG	V	95
R	H	CE1	TYR	A	163	L	H	HH11	ARG	V	95
R	H	CE1	TYR	A	163	L	H	HH12	ARG	V	95
R	H	OH	TYR	A	163	L	H	HH11	ARG	V	95
R	H	CZ	TYR	A	163	L	H	HD3	ARG	V	95
R	H	CZ	TYR	A	163	L	H	HH11	ARG	V	95

- 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