IID

Q8NGE5_Q8NGH5.1 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	S	SER	A	100	L	H	LEU	V	75
R	H	PRO	A	102	L	H	LEU	V	75
R	H	ALA	A	103	L	H	TYR	V	35
R	H	ALA	A	103	L	H	LEU	V	39
R	H	ALA	A	103	L	H	LEU	V	75
R	H	LEU	A	106	L	H	TYR	V	35
R	H	LEU	A	106	L	H	PRO	V	79
R	H	LEU	A	106	L	H	LEU	V	82
R	H	LEU	A	106	L	H	VAL	V	83
R	H	PHE	A	109	L	H	VAL	V	83
R	H	PHE	A	109	L	H	VAL	V	86
R	H	ILE	A	110	L	H	PHE	V	28
R	H	ILE	A	110	L	H	LEU	V	32
R	H	PHE	A	114	L	H	PHE	V	28
R	H	PHE	A	114	L	H	VAL	V	86
R	H	VAL	A	153	L	H	PRO	V	21
R	H	VAL	A	156	L	H	VAL	V	25
R	H	VAL	A	156	L	H	VAL	V	86
R	H	VAL	A	157	L	-	PRO	V	88
R	H	ALA	A	160	L	H	VAL	V	86
R	H	ALA	A	160	L	-	SER	V	87
R	H	ALA	A	160	L	-	PRO	V	88
R	H	LEU	A	161	L	-	PRO	V	88
R	S	GLU	A	18	L	H	PHE	V	43
R	H	GLN	A	28	L	H	LYS	V	312
R	H	SER	A	29	L	H	LYS	V	312
R	H	SER	A	29	L	-	PHE	V	316
R	H	GLN	A	31	L	H	LYS	V	312
R	H	HIS	A	32	L	H	VAL	V	309
R	H	HIS	A	32	L	H	LYS	V	312
R	H	LEU	A	72	L	H	VAL	V	25
R	H	LEU	A	75	L	H	VAL	V	25
R	H	LEU	A	75	L	H	SER	V	26
R	H	LEU	A	75	L	H	ILE	V	29
R	H	LEU	A	76	L	H	ILE	V	29
R	H	ILE	A	78	L	H	ILE	V	29
R	H	VAL	A	79	L	H	PHE	V	28
R	H	VAL	A	79	L	H	ILE	V	29
R	H	VAL	A	79	L	H	LEU	V	32
R	H	LEU	A	82	L	H	ILE	V	29
R	H	LEU	A	82	L	H	ALA	V	33
R	H	LEU	A	82	L	H	THR	V	36
R	H	THR	A	83	L	H	LEU	V	32
R	H	PRO	A	86	L	H	THR	V	36
R	H	PRO	A	86	L	H	LEU	V	40
R	H	LYS	A	87	L	H	LEU	V	40
R	H	ALA	A	90	L	H	LEU	V	40
R	H	TRP	A	93	L	H	ILE	V	305
R	H	TYR	A	94	L	H	VAL	V	301
R	H	TYR	A	94	L	H	ILE	V	305
R	H	TYR	A	94	L	H	LYS	V	308
R	H	TYR	A	94	L	H	LEU	V	44
R	H	TYR	A	94	L	H	THR	V	47
R	-	ASP	A	95	L	H	LYS	V	308
R	-	LEU	A	96	L	H	LEU	V	40
R	-	LEU	A	96	L	H	PHE	V	43
R	-	LEU	A	96	L	H	LEU	V	44
R	-	LEU	A	96	L	H	THR	V	47

- 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

Q8NGE5_Q8NGH5.1 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	S	OE1	GLU	A	18	L	H	CE1	PHE	V	43
R	S	OE1	GLU	A	18	L	H	CZ	PHE	V	43
R	S	OE1	GLU	A	18	L	H	HE1	PHE	V	43
R	S	OE1	GLU	A	18	L	H	HZ	PHE	V	43
R	H	CA	GLN	A	28	L	H	HZ3	LYS	V	312
R	H	C	GLN	A	28	L	H	NZ	LYS	V	312
R	H	C	GLN	A	28	L	H	HE2	LYS	V	312
R	H	C	GLN	A	28	L	H	HZ1	LYS	V	312
R	H	C	GLN	A	28	L	H	HZ3	LYS	V	312
R	H	CB	GLN	A	28	L	H	HE2	LYS	V	312
R	H	CB	GLN	A	28	L	H	HZ1	LYS	V	312
R	H	CB	GLN	A	28	L	H	HZ3	LYS	V	312
R	H	O	GLN	A	28	L	H	CE	LYS	V	312
R	H	O	GLN	A	28	L	H	NZ	LYS	V	312
R	H	O	GLN	A	28	L	H	HD2	LYS	V	312
R	H	O	GLN	A	28	L	H	HE2	LYS	V	312
R	H	O	GLN	A	28	L	H	HZ1	LYS	V	312
R	H	O	GLN	A	28	L	H	HZ2	LYS	V	312
R	H	O	GLN	A	28	L	H	HZ3	LYS	V	312
R	H	N	SER	A	29	L	H	HD2	LYS	V	312
R	H	N	SER	A	29	L	H	HZ3	LYS	V	312
R	H	CA	SER	A	29	L	H	HD2	LYS	V	312
R	H	CA	SER	A	29	L	H	HZ3	LYS	V	312
R	H	CB	SER	A	29	L	-	CE2	PHE	V	316
R	H	CB	SER	A	29	L	-	HE2	PHE	V	316
R	H	CB	SER	A	29	L	-	HZ	PHE	V	316
R	H	OG	SER	A	29	L	-	CE2	PHE	V	316
R	H	OG	SER	A	29	L	-	CZ	PHE	V	316
R	H	OG	SER	A	29	L	-	HE2	PHE	V	316
R	H	OG	SER	A	29	L	-	HZ	PHE	V	316
R	H	CD	GLN	A	31	L	H	HZ1	LYS	V	312
R	H	OE1	GLN	A	31	L	H	NZ	LYS	V	312
R	H	OE1	GLN	A	31	L	H	HZ1	LYS	V	312
R	H	OE1	GLN	A	31	L	H	HZ3	LYS	V	312
R	H	CD2	HIS	A	32	L	H	CG2	VAL	V	309
R	H	CD2	HIS	A	32	L	H	HG22	VAL	V	309
R	H	ND1	HIS	A	32	L	H	NZ	LYS	V	312
R	H	ND1	HIS	A	32	L	H	HD3	LYS	V	312
R	H	ND1	HIS	A	32	L	H	HZ2	LYS	V	312
R	H	ND1	HIS	A	32	L	H	HZ3	LYS	V	312
R	H	CE1	HIS	A	32	L	H	HG22	VAL	V	309
R	H	CE1	HIS	A	32	L	H	NZ	LYS	V	312
R	H	CE1	HIS	A	32	L	H	HD3	LYS	V	312
R	H	CE1	HIS	A	32	L	H	HZ2	LYS	V	312
R	H	NE2	HIS	A	32	L	H	CG2	VAL	V	309
R	H	NE2	HIS	A	32	L	H	HG21	VAL	V	309
R	H	NE2	HIS	A	32	L	H	HG22	VAL	V	309
R	H	NE2	HIS	A	32	L	H	HZ2	LYS	V	312
R	H	CD1	LEU	A	72	L	H	HG13	VAL	V	25
R	H	CD1	LEU	A	72	L	H	HG23	VAL	V	25
R	H	CA	LEU	A	75	L	H	CD1	ILE	V	29
R	H	CA	LEU	A	75	L	H	HD11	ILE	V	29
R	H	CA	LEU	A	75	L	H	HD12	ILE	V	29
R	H	CA	LEU	A	75	L	H	HD13	ILE	V	29
R	H	C	LEU	A	75	L	H	CD1	ILE	V	29
R	H	C	LEU	A	75	L	H	HD11	ILE	V	29
R	H	C	LEU	A	75	L	H	HD12	ILE	V	29
R	H	C	LEU	A	75	L	H	HD13	ILE	V	29
R	H	CB	LEU	A	75	L	H	CG1	VAL	V	25
R	H	CB	LEU	A	75	L	H	HG11	VAL	V	25
R	H	CB	LEU	A	75	L	H	HG13	VAL	V	25
R	H	CB	LEU	A	75	L	H	CD1	ILE	V	29
R	H	CB	LEU	A	75	L	H	HD11	ILE	V	29
R	H	CB	LEU	A	75	L	H	HD12	ILE	V	29
R	H	CB	LEU	A	75	L	H	HD13	ILE	V	29
R	H	O	LEU	A	75	L	H	CG1	ILE	V	29
R	H	O	LEU	A	75	L	H	CD1	ILE	V	29
R	H	O	LEU	A	75	L	H	HG13	ILE	V	29
R	H	O	LEU	A	75	L	H	HD11	ILE	V	29
R	H	O	LEU	A	75	L	H	HD12	ILE	V	29
R	H	O	LEU	A	75	L	H	HD13	ILE	V	29
R	H	CG	LEU	A	75	L	H	HG11	VAL	V	25
R	H	CG	LEU	A	75	L	H	HD11	ILE	V	29
R	H	CG	LEU	A	75	L	H	HD13	ILE	V	29
R	H	CD1	LEU	A	75	L	H	CG1	VAL	V	25
R	H	CD1	LEU	A	75	L	H	HB	VAL	V	25
R	H	CD1	LEU	A	75	L	H	HG11	VAL	V	25
R	H	CD1	LEU	A	75	L	H	HG13	VAL	V	25
R	H	CD1	LEU	A	75	L	H	OG	SER	V	26
R	H	CD1	LEU	A	75	L	H	HG	SER	V	26
R	H	CD2	LEU	A	75	L	H	HG11	VAL	V	25
R	H	CD2	LEU	A	75	L	H	OG	SER	V	26
R	H	CD2	LEU	A	75	L	H	HA	SER	V	26
R	H	CD2	LEU	A	75	L	H	CD1	ILE	V	29
R	H	CD2	LEU	A	75	L	H	HD11	ILE	V	29
R	H	CD2	LEU	A	75	L	H	HD12	ILE	V	29
R	H	CD2	LEU	A	75	L	H	HD13	ILE	V	29
R	H	N	LEU	A	76	L	H	HD11	ILE	V	29
R	H	C	ILE	A	78	L	H	HG23	ILE	V	29
R	H	CB	ILE	A	78	L	H	HG22	ILE	V	29
R	H	CB	ILE	A	78	L	H	HD12	ILE	V	29
R	H	O	ILE	A	78	L	H	HG23	ILE	V	29
R	H	CG2	ILE	A	78	L	H	CG2	ILE	V	29
R	H	CG2	ILE	A	78	L	H	HG21	ILE	V	29
R	H	CG2	ILE	A	78	L	H	HG22	ILE	V	29
R	H	CG2	ILE	A	78	L	H	HG23	ILE	V	29
R	H	CG2	ILE	A	78	L	H	HD12	ILE	V	29
R	H	N	VAL	A	79	L	H	HG13	ILE	V	29
R	H	N	VAL	A	79	L	H	HG23	ILE	V	29
R	H	N	VAL	A	79	L	H	HD11	ILE	V	29
R	H	N	VAL	A	79	L	H	HD12	ILE	V	29
R	H	CA	VAL	A	79	L	H	CG1	ILE	V	29
R	H	CA	VAL	A	79	L	H	HG13	ILE	V	29
R	H	CA	VAL	A	79	L	H	HG23	ILE	V	29
R	H	CA	VAL	A	79	L	H	HD21	LEU	V	32
R	H	C	VAL	A	79	L	H	HD21	LEU	V	32
R	H	CB	VAL	A	79	L	H	HD1	PHE	V	28
R	H	CB	VAL	A	79	L	H	HE1	PHE	V	28
R	H	CB	VAL	A	79	L	H	CG1	ILE	V	29
R	H	CB	VAL	A	79	L	H	CD1	ILE	V	29
R	H	CB	VAL	A	79	L	H	HA	ILE	V	29
R	H	CB	VAL	A	79	L	H	HG12	ILE	V	29
R	H	CB	VAL	A	79	L	H	HG13	ILE	V	29
R	H	CB	VAL	A	79	L	H	HG23	ILE	V	29
R	H	CB	VAL	A	79	L	H	HD11	ILE	V	29
R	H	CB	VAL	A	79	L	H	HD21	LEU	V	32
R	H	O	VAL	A	79	L	H	CD2	LEU	V	32
R	H	O	VAL	A	79	L	H	HD21	LEU	V	32
R	H	O	VAL	A	79	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	79	L	H	CD1	PHE	V	28
R	H	CG1	VAL	A	79	L	H	CE1	PHE	V	28
R	H	CG1	VAL	A	79	L	H	HD1	PHE	V	28
R	H	CG1	VAL	A	79	L	H	HE1	PHE	V	28
R	H	CG1	VAL	A	79	L	H	HA	ILE	V	29
R	H	CG1	VAL	A	79	L	H	HG13	ILE	V	29
R	H	CG1	VAL	A	79	L	H	CD2	LEU	V	32
R	H	CG1	VAL	A	79	L	H	HD21	LEU	V	32
R	H	CG1	VAL	A	79	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	79	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	79	L	H	CD1	PHE	V	28
R	H	CG2	VAL	A	79	L	H	HD1	PHE	V	28
R	H	CG2	VAL	A	79	L	H	HE1	PHE	V	28
R	H	CG2	VAL	A	79	L	H	N	ILE	V	29
R	H	CG2	VAL	A	79	L	H	CA	ILE	V	29
R	H	CG2	VAL	A	79	L	H	CB	ILE	V	29
R	H	CG2	VAL	A	79	L	H	CG1	ILE	V	29
R	H	CG2	VAL	A	79	L	H	CG2	ILE	V	29
R	H	CG2	VAL	A	79	L	H	CD1	ILE	V	29
R	H	CG2	VAL	A	79	L	H	H	ILE	V	29
R	H	CG2	VAL	A	79	L	H	HA	ILE	V	29
R	H	CG2	VAL	A	79	L	H	HB	ILE	V	29
R	H	CG2	VAL	A	79	L	H	HG12	ILE	V	29
R	H	CG2	VAL	A	79	L	H	HG13	ILE	V	29
R	H	CG2	VAL	A	79	L	H	HG22	ILE	V	29
R	H	CG2	VAL	A	79	L	H	HG23	ILE	V	29
R	H	CG2	VAL	A	79	L	H	HD11	ILE	V	29
R	H	CG2	VAL	A	79	L	H	HD12	ILE	V	29
R	H	CG2	VAL	A	79	L	H	HD13	ILE	V	29
R	H	O	LEU	A	82	L	H	HG21	THR	V	36
R	H	CG	LEU	A	82	L	H	HB2	ALA	V	33
R	H	CD1	LEU	A	82	L	H	O	ILE	V	29
R	H	CD1	LEU	A	82	L	H	CG2	ILE	V	29
R	H	CD1	LEU	A	82	L	H	HG21	ILE	V	29
R	H	CD1	LEU	A	82	L	H	HG23	ILE	V	29
R	H	CD1	LEU	A	82	L	H	CB	ALA	V	33
R	H	CD1	LEU	A	82	L	H	HB2	ALA	V	33
R	H	CD2	LEU	A	82	L	H	HB1	ALA	V	33
R	H	CD2	LEU	A	82	L	H	HB2	ALA	V	33
R	H	N	THR	A	83	L	H	HD22	LEU	V	32
R	H	CA	THR	A	83	L	H	HD22	LEU	V	32
R	H	CB	THR	A	83	L	H	HD22	LEU	V	32
R	H	CG2	THR	A	83	L	H	HD22	LEU	V	32
R	H	OG1	THR	A	83	L	H	CG	LEU	V	32
R	H	OG1	THR	A	83	L	H	CD2	LEU	V	32
R	H	OG1	THR	A	83	L	H	HG	LEU	V	32
R	H	OG1	THR	A	83	L	H	HD13	LEU	V	32
R	H	OG1	THR	A	83	L	H	HD21	LEU	V	32
R	H	OG1	THR	A	83	L	H	HD22	LEU	V	32
R	H	OG1	THR	A	83	L	H	HD23	LEU	V	32
R	H	CA	PRO	A	86	L	H	HD13	LEU	V	40
R	H	C	PRO	A	86	L	H	HD12	LEU	V	40
R	H	C	PRO	A	86	L	H	HD13	LEU	V	40
R	H	CB	PRO	A	86	L	H	CG2	THR	V	36
R	H	CB	PRO	A	86	L	H	HG21	THR	V	36
R	H	CB	PRO	A	86	L	H	HG22	THR	V	36
R	H	CB	PRO	A	86	L	H	CD1	LEU	V	40
R	H	CB	PRO	A	86	L	H	HD11	LEU	V	40
R	H	CB	PRO	A	86	L	H	HD13	LEU	V	40
R	H	O	PRO	A	86	L	H	CD1	LEU	V	40
R	H	O	PRO	A	86	L	H	HD12	LEU	V	40
R	H	O	PRO	A	86	L	H	HD13	LEU	V	40
R	H	CG	PRO	A	86	L	H	HG21	THR	V	36
R	H	N	LYS	A	87	L	H	HD13	LEU	V	40
R	H	CA	LYS	A	87	L	H	HD13	LEU	V	40
R	H	CA	LYS	A	87	L	H	HD23	LEU	V	40
R	H	CD	LYS	A	87	L	H	HD23	LEU	V	40
R	H	CB	ALA	A	90	L	H	CD2	LEU	V	40
R	H	CB	ALA	A	90	L	H	HD12	LEU	V	40
R	H	CB	ALA	A	90	L	H	HD22	LEU	V	40
R	H	CB	ALA	A	90	L	H	HD23	LEU	V	40
R	H	C	TRP	A	93	L	H	HG12	ILE	V	305
R	H	O	TRP	A	93	L	H	CG1	ILE	V	305
R	H	O	TRP	A	93	L	H	HG12	ILE	V	305
R	H	O	TRP	A	93	L	H	HG22	ILE	V	305
R	H	CA	TYR	A	94	L	H	HZ2	LYS	V	308
R	H	C	TYR	A	94	L	H	NZ	LYS	V	308
R	H	C	TYR	A	94	L	H	HZ2	LYS	V	308
R	H	C	TYR	A	94	L	H	HZ3	LYS	V	308
R	H	CB	TYR	A	94	L	H	HD12	LEU	V	44
R	H	O	TYR	A	94	L	H	HG21	THR	V	47
R	H	O	TYR	A	94	L	H	NZ	LYS	V	308
R	H	O	TYR	A	94	L	H	HZ1	LYS	V	308
R	H	O	TYR	A	94	L	H	HZ2	LYS	V	308
R	H	O	TYR	A	94	L	H	HZ3	LYS	V	308
R	H	CG	TYR	A	94	L	H	HD12	LEU	V	44
R	H	CD1	TYR	A	94	L	H	HD12	LEU	V	44
R	H	CD1	TYR	A	94	L	H	HD13	LEU	V	44
R	H	CD1	TYR	A	94	L	H	HG12	VAL	V	301
R	H	CD1	TYR	A	94	L	H	CD1	ILE	V	305
R	H	CD1	TYR	A	94	L	H	HG12	ILE	V	305
R	H	CD1	TYR	A	94	L	H	HG13	ILE	V	305
R	H	CD1	TYR	A	94	L	H	HD11	ILE	V	305
R	H	CD2	TYR	A	94	L	H	HD12	LEU	V	44
R	H	CE1	TYR	A	94	L	H	HD13	LEU	V	44
R	H	CE1	TYR	A	94	L	H	CG1	VAL	V	301
R	H	CE1	TYR	A	94	L	H	HG12	VAL	V	301
R	H	CE1	TYR	A	94	L	H	HG13	VAL	V	301
R	H	CE1	TYR	A	94	L	H	CD1	ILE	V	305
R	H	CE1	TYR	A	94	L	H	HG12	ILE	V	305
R	H	CE1	TYR	A	94	L	H	HD11	ILE	V	305
R	H	CE1	TYR	A	94	L	H	HD12	ILE	V	305
R	H	CE1	TYR	A	94	L	H	HD13	ILE	V	305
R	H	OH	TYR	A	94	L	H	HG13	VAL	V	301
R	H	OH	TYR	A	94	L	H	HD11	ILE	V	305
R	H	CZ	TYR	A	94	L	H	HD11	ILE	V	305
R	-	N	ASP	A	95	L	H	NZ	LYS	V	308
R	-	N	ASP	A	95	L	H	HZ2	LYS	V	308
R	-	N	ASP	A	95	L	H	HZ3	LYS	V	308
R	-	CA	ASP	A	95	L	H	NZ	LYS	V	308
R	-	CA	ASP	A	95	L	H	HZ2	LYS	V	308
R	-	CA	ASP	A	95	L	H	HZ3	LYS	V	308
R	-	C	ASP	A	95	L	H	HZ3	LYS	V	308
R	-	CB	ASP	A	95	L	H	CE	LYS	V	308
R	-	CB	ASP	A	95	L	H	NZ	LYS	V	308
R	-	CB	ASP	A	95	L	H	HD3	LYS	V	308
R	-	CB	ASP	A	95	L	H	HE3	LYS	V	308
R	-	CB	ASP	A	95	L	H	HZ1	LYS	V	308
R	-	CB	ASP	A	95	L	H	HZ2	LYS	V	308
R	-	CB	ASP	A	95	L	H	HZ3	LYS	V	308
R	-	O	ASP	A	95	L	H	HZ3	LYS	V	308
R	-	CG	ASP	A	95	L	H	NZ	LYS	V	308
R	-	CG	ASP	A	95	L	H	HZ3	LYS	V	308
R	-	OD2	ASP	A	95	L	H	NZ	LYS	V	308
R	-	OD2	ASP	A	95	L	H	HE3	LYS	V	308
R	-	OD2	ASP	A	95	L	H	HZ1	LYS	V	308
R	-	OD2	ASP	A	95	L	H	HZ3	LYS	V	308
R	-	CD1	LEU	A	96	L	H	HD22	LEU	V	40
R	-	CD1	LEU	A	96	L	H	HA	LEU	V	44
R	-	CD1	LEU	A	96	L	H	HB2	LEU	V	44
R	-	CD1	LEU	A	96	L	H	HD12	LEU	V	44
R	-	CD2	LEU	A	96	L	H	O	PHE	V	43
R	-	CD2	LEU	A	96	L	H	HB2	PHE	V	43
R	-	CD2	LEU	A	96	L	H	HA	LEU	V	44
R	-	CD2	LEU	A	96	L	H	OG1	THR	V	47
R	-	CD2	LEU	A	96	L	H	HB	THR	V	47
R	-	CD2	LEU	A	96	L	H	HG1	THR	V	47
R	-	CD2	LEU	A	96	L	H	HG21	THR	V	47
R	S	CB	SER	A	100	L	H	HD12	LEU	V	75
R	S	CB	SER	A	100	L	H	HD13	LEU	V	75
R	S	CB	SER	A	100	L	H	HD23	LEU	V	75
R	S	OG	SER	A	100	L	H	CD1	LEU	V	75
R	S	OG	SER	A	100	L	H	CD2	LEU	V	75
R	S	OG	SER	A	100	L	H	HD12	LEU	V	75
R	S	OG	SER	A	100	L	H	HD13	LEU	V	75
R	S	OG	SER	A	100	L	H	HD22	LEU	V	75
R	S	OG	SER	A	100	L	H	HD23	LEU	V	75
R	H	CB	PRO	A	102	L	H	HD22	LEU	V	75
R	H	CG	PRO	A	102	L	H	HD22	LEU	V	75
R	H	CD	PRO	A	102	L	H	HD22	LEU	V	75
R	H	CA	ALA	A	103	L	H	OH	TYR	V	35
R	H	CA	ALA	A	103	L	H	HE1	TYR	V	35
R	H	CA	ALA	A	103	L	H	HH	TYR	V	35
R	H	CB	ALA	A	103	L	H	OH	TYR	V	35
R	H	CB	ALA	A	103	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	103	L	H	HH	TYR	V	35
R	H	CB	ALA	A	103	L	H	HD11	LEU	V	39
R	H	CB	ALA	A	103	L	H	HD12	LEU	V	39
R	H	CB	ALA	A	103	L	H	HD23	LEU	V	75
R	H	CG	LEU	A	106	L	H	HD11	LEU	V	82
R	H	CG	LEU	A	106	L	H	HD12	LEU	V	82
R	H	CD1	LEU	A	106	L	H	HB2	LEU	V	82
R	H	CD1	LEU	A	106	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	106	L	H	HG21	VAL	V	83
R	H	CD2	LEU	A	106	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	106	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	106	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	106	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	106	L	H	CD1	LEU	V	82
R	H	CD2	LEU	A	106	L	H	HB2	LEU	V	82
R	H	CD2	LEU	A	106	L	H	HD11	LEU	V	82
R	H	CD2	LEU	A	106	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	106	L	H	HD13	LEU	V	82
R	H	CD1	PHE	A	109	L	H	HG23	VAL	V	83
R	H	CD1	PHE	A	109	L	H	HG22	VAL	V	86
R	H	CE1	PHE	A	109	L	H	HA	VAL	V	83
R	H	CE1	PHE	A	109	L	H	HG23	VAL	V	83
R	H	CE1	PHE	A	109	L	H	CG2	VAL	V	86
R	H	CE1	PHE	A	109	L	H	HG21	VAL	V	86
R	H	CE1	PHE	A	109	L	H	HG22	VAL	V	86
R	H	CE1	PHE	A	109	L	H	HG23	VAL	V	86
R	H	CZ	PHE	A	109	L	H	CG2	VAL	V	86
R	H	CZ	PHE	A	109	L	H	HG21	VAL	V	86
R	H	CZ	PHE	A	109	L	H	HG22	VAL	V	86
R	H	CB	ILE	A	110	L	H	HZ	PHE	V	28
R	H	CG1	ILE	A	110	L	H	CZ	PHE	V	28
R	H	CG1	ILE	A	110	L	H	HE1	PHE	V	28
R	H	CG1	ILE	A	110	L	H	HZ	PHE	V	28
R	H	CG1	ILE	A	110	L	H	HD23	LEU	V	32
R	H	CG2	ILE	A	110	L	H	HE1	PHE	V	28
R	H	CG2	ILE	A	110	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	110	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	110	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	110	L	H	CZ	PHE	V	28
R	H	CD1	ILE	A	110	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	110	L	H	CD1	LEU	V	32
R	H	CD1	ILE	A	110	L	H	CD2	LEU	V	32
R	H	CD1	ILE	A	110	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	110	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	110	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	110	L	H	HD23	LEU	V	32
R	H	CD1	PHE	A	114	L	H	HE1	PHE	V	28
R	H	CE1	PHE	A	114	L	H	CD1	PHE	V	28
R	H	CE1	PHE	A	114	L	H	CE1	PHE	V	28
R	H	CE1	PHE	A	114	L	H	HD1	PHE	V	28
R	H	CE1	PHE	A	114	L	H	HE1	PHE	V	28
R	H	CE2	PHE	A	114	L	H	CE1	PHE	V	28
R	H	CE2	PHE	A	114	L	H	CZ	PHE	V	28
R	H	CE2	PHE	A	114	L	H	HE1	PHE	V	28
R	H	CE2	PHE	A	114	L	H	HZ	PHE	V	28
R	H	CE2	PHE	A	114	L	H	HG12	VAL	V	86
R	H	CZ	PHE	A	114	L	H	CD1	PHE	V	28
R	H	CZ	PHE	A	114	L	H	CE1	PHE	V	28
R	H	CZ	PHE	A	114	L	H	CZ	PHE	V	28
R	H	CZ	PHE	A	114	L	H	HD1	PHE	V	28
R	H	CZ	PHE	A	114	L	H	HE1	PHE	V	28
R	H	CZ	PHE	A	114	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	114	L	H	CG1	VAL	V	86
R	H	CZ	PHE	A	114	L	H	HG12	VAL	V	86
R	H	CG2	VAL	A	153	L	H	CG	PRO	V	21
R	H	CG2	VAL	A	153	L	H	HG2	PRO	V	21
R	H	CG2	VAL	A	153	L	H	HG3	PRO	V	21
R	H	CG1	VAL	A	156	L	H	O	VAL	V	86
R	H	CG1	VAL	A	156	L	H	HA	VAL	V	86
R	H	CG2	VAL	A	156	L	H	HG23	VAL	V	25
R	H	CB	VAL	A	157	L	-	HB3	PRO	V	88
R	H	CG1	VAL	A	157	L	-	HB3	PRO	V	88
R	H	CG1	VAL	A	157	L	-	HG3	PRO	V	88
R	H	CG2	VAL	A	157	L	-	HB3	PRO	V	88
R	H	CB	ALA	A	160	L	H	O	VAL	V	86
R	H	CB	ALA	A	160	L	-	HA	SER	V	87
R	H	CB	ALA	A	160	L	-	HD2	PRO	V	88
R	H	CG	LEU	A	161	L	-	CG	PRO	V	88
R	H	CG	LEU	A	161	L	-	HG2	PRO	V	88
R	H	CG	LEU	A	161	L	-	HG3	PRO	V	88
R	H	CD1	LEU	A	161	L	-	HG3	PRO	V	88
R	H	CD2	LEU	A	161	L	-	CG	PRO	V	88
R	H	CD2	LEU	A	161	L	-	CD	PRO	V	88
R	H	CD2	LEU	A	161	L	-	HG2	PRO	V	88
R	H	CD2	LEU	A	161	L	-	HG3	PRO	V	88
R	H	CD2	LEU	A	161	L	-	HD3	PRO	V	88

- 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