IID

Q8NG76_Q8NGZ5.4 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	118	L	H	VAL	V	86
R	H	TYR	A	118	L	H	TRP	V	89
R	H	TYR	A	118	L	-	GLU	V	90
R	H	TYR	A	121	L	-	GLU	V	90
R	H	TYR	A	121	L	-	PRO	V	91
R	H	TYR	A	121	L	-	MET	V	92
R	H	CYS	A	125	L	-	MET	V	92
R	-	HIS	A	126	L	-	PRO	V	91
R	-	HIS	A	126	L	-	MET	V	92
R	-	ARG	A	129	L	-	PRO	V	91
R	H	THR	A	132	L	H	TRP	V	89
R	H	LEU	A	133	L	H	TRP	V	89
R	H	LEU	A	133	L	-	PRO	V	91
R	-	MET	A	134	L	H	TRP	V	89
R	-	SER	A	135	L	H	TRP	V	89
R	H	LEU	A	138	L	H	PHE	V	31
R	H	LEU	A	138	L	H	TRP	V	89
R	H	ARG	A	141	L	H	PHE	V	31
R	H	ARG	A	141	L	H	VAL	V	32
R	H	ARG	A	141	L	H	LEU	V	35
R	H	SER	A	145	L	H	LEU	V	35
R	H	SER	A	145	L	H	LEU	V	39
R	H	LEU	A	148	L	H	LEU	V	39
R	H	LEU	A	149	L	H	TYR	V	38
R	H	LEU	A	149	L	H	ILE	V	42
R	H	ALA	A	152	L	H	THR	V	46
R	H	ASP	A	153	L	H	ARG	V	74
R	H	LEU	A	155	L	H	LEU	V	50
R	H	LEU	A	156	L	H	THR	V	46
R	H	LEU	A	156	L	H	ILE	V	49
R	H	LEU	A	156	L	H	LEU	V	50
R	H	LEU	A	156	L	H	ARG	V	74
R	H	VAL	A	159	L	H	LEU	V	50
R	H	VAL	A	159	L	H	LEU	V	54
R	H	VAL	A	160	L	H	LEU	V	50
R	H	VAL	A	160	L	H	ARG	V	53
R	H	VAL	A	160	L	H	LEU	V	54
R	H	SER	A	163	L	H	LEU	V	54
R	H	VAL	A	192	L	H	ARG	V	53
R	H	VAL	A	192	L	H	PHE	V	64
R	H	VAL	A	192	L	H	HIS	V	68
R	H	PHE	A	193	L	H	ARG	V	53
R	H	ASN	A	195	L	H	PHE	V	71
R	H	ALA	A	196	L	H	ARG	V	53
R	H	ALA	A	196	L	H	PHE	V	71
R	H	ILE	A	199	L	H	PHE	V	71
R	H	ILE	A	199	L	H	CYS	V	75
R	H	CYS	A	200	L	H	PHE	V	71
R	H	CYS	A	200	L	H	ARG	V	74
R	H	LEU	A	203	L	H	ASN	V	106
R	H	LEU	A	203	L	H	CYS	V	75
R	H	LEU	A	203	L	H	SER	V	78
R	H	LEU	A	203	L	H	SER	V	79
R	H	MET	A	204	L	H	ARG	V	74
R	H	LEU	A	206	L	H	VAL	V	102
R	H	LEU	A	206	L	H	ASN	V	106
R	H	VAL	A	207	L	H	SER	V	78
R	H	VAL	A	207	L	H	SER	V	79
R	H	VAL	A	207	L	H	PRO	V	82
R	H	SER	A	210	L	H	GLY	V	99
R	H	LEU	A	211	L	H	PRO	V	82
R	H	LEU	A	211	L	H	GLN	V	83
R	H	LEU	A	211	L	H	VAL	V	86
R	H	SER	A	214	L	-	ILE	V	95
R	H	SER	A	214	L	-	ALA	V	96
R	H	LEU	A	218	L	-	MET	V	92
R	H	LEU	A	218	L	-	THR	V	94

- 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

Q8NG76_Q8NGZ5.4 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	CG	TYR	A	118	L	-	OE1	GLU	V	90
R	H	CD2	TYR	A	118	L	H	HG13	VAL	V	86
R	H	CD2	TYR	A	118	L	H	HD1	TRP	V	89
R	H	CD2	TYR	A	118	L	-	CG	GLU	V	90
R	H	CD2	TYR	A	118	L	-	CD	GLU	V	90
R	H	CD2	TYR	A	118	L	-	OE1	GLU	V	90
R	H	CD2	TYR	A	118	L	-	HG2	GLU	V	90
R	H	CD2	TYR	A	118	L	-	HG3	GLU	V	90
R	H	CE1	TYR	A	118	L	H	CD1	TRP	V	89
R	H	CE1	TYR	A	118	L	H	NE1	TRP	V	89
R	H	CE1	TYR	A	118	L	H	HD1	TRP	V	89
R	H	CE1	TYR	A	118	L	H	HE1	TRP	V	89
R	H	CE2	TYR	A	118	L	H	HG13	VAL	V	86
R	H	CE2	TYR	A	118	L	H	CD1	TRP	V	89
R	H	CE2	TYR	A	118	L	H	HD1	TRP	V	89
R	H	CE2	TYR	A	118	L	H	HE1	TRP	V	89
R	H	CE2	TYR	A	118	L	-	CG	GLU	V	90
R	H	CE2	TYR	A	118	L	-	CD	GLU	V	90
R	H	CE2	TYR	A	118	L	-	OE1	GLU	V	90
R	H	CE2	TYR	A	118	L	-	HG2	GLU	V	90
R	H	CE2	TYR	A	118	L	-	HG3	GLU	V	90
R	H	OH	TYR	A	118	L	H	CB	TRP	V	89
R	H	OH	TYR	A	118	L	H	CG	TRP	V	89
R	H	OH	TYR	A	118	L	H	CD1	TRP	V	89
R	H	OH	TYR	A	118	L	H	CD2	TRP	V	89
R	H	OH	TYR	A	118	L	H	CE2	TRP	V	89
R	H	OH	TYR	A	118	L	H	NE1	TRP	V	89
R	H	OH	TYR	A	118	L	H	HB3	TRP	V	89
R	H	OH	TYR	A	118	L	H	HD1	TRP	V	89
R	H	OH	TYR	A	118	L	H	HE1	TRP	V	89
R	H	OH	TYR	A	118	L	-	CG	GLU	V	90
R	H	OH	TYR	A	118	L	-	HA	GLU	V	90
R	H	OH	TYR	A	118	L	-	HG2	GLU	V	90
R	H	OH	TYR	A	118	L	-	HG3	GLU	V	90
R	H	CZ	TYR	A	118	L	H	CG	TRP	V	89
R	H	CZ	TYR	A	118	L	H	CD1	TRP	V	89
R	H	CZ	TYR	A	118	L	H	NE1	TRP	V	89
R	H	CZ	TYR	A	118	L	H	HD1	TRP	V	89
R	H	CZ	TYR	A	118	L	H	HE1	TRP	V	89
R	H	CZ	TYR	A	118	L	-	CG	GLU	V	90
R	H	CZ	TYR	A	118	L	-	OE1	GLU	V	90
R	H	CZ	TYR	A	118	L	-	HG2	GLU	V	90
R	H	CZ	TYR	A	118	L	-	HG3	GLU	V	90
R	H	CD1	TYR	A	121	L	-	CG	GLU	V	90
R	H	CD1	TYR	A	121	L	-	CD	GLU	V	90
R	H	CD1	TYR	A	121	L	-	OE1	GLU	V	90
R	H	CD1	TYR	A	121	L	-	OE2	GLU	V	90
R	H	CD1	TYR	A	121	L	-	HG2	GLU	V	90
R	H	CE1	TYR	A	121	L	-	CB	GLU	V	90
R	H	CE1	TYR	A	121	L	-	CG	GLU	V	90
R	H	CE1	TYR	A	121	L	-	CD	GLU	V	90
R	H	CE1	TYR	A	121	L	-	OE1	GLU	V	90
R	H	CE1	TYR	A	121	L	-	OE2	GLU	V	90
R	H	CE1	TYR	A	121	L	-	HB3	GLU	V	90
R	H	CE1	TYR	A	121	L	-	HG2	GLU	V	90
R	H	CE1	TYR	A	121	L	-	HD3	PRO	V	91
R	H	CE2	TYR	A	121	L	-	CE	MET	V	92
R	H	CE2	TYR	A	121	L	-	HB3	MET	V	92
R	H	CE2	TYR	A	121	L	-	HE2	MET	V	92
R	H	CE2	TYR	A	121	L	-	HE3	MET	V	92
R	H	OH	TYR	A	121	L	-	CB	GLU	V	90
R	H	OH	TYR	A	121	L	-	OE2	GLU	V	90
R	H	OH	TYR	A	121	L	-	HB3	GLU	V	90
R	H	OH	TYR	A	121	L	-	HD3	PRO	V	91
R	H	OH	TYR	A	121	L	-	N	MET	V	92
R	H	OH	TYR	A	121	L	-	CA	MET	V	92
R	H	OH	TYR	A	121	L	-	CB	MET	V	92
R	H	OH	TYR	A	121	L	-	O	MET	V	92
R	H	OH	TYR	A	121	L	-	CG	MET	V	92
R	H	OH	TYR	A	121	L	-	H	MET	V	92
R	H	OH	TYR	A	121	L	-	HB2	MET	V	92
R	H	OH	TYR	A	121	L	-	HB3	MET	V	92
R	H	OH	TYR	A	121	L	-	HG3	MET	V	92
R	H	OH	TYR	A	121	L	-	HE2	MET	V	92
R	H	OH	TYR	A	121	L	-	HE3	MET	V	92
R	H	CZ	TYR	A	121	L	-	CD	GLU	V	90
R	H	CZ	TYR	A	121	L	-	OE2	GLU	V	90
R	H	CZ	TYR	A	121	L	-	HB3	GLU	V	90
R	H	CZ	TYR	A	121	L	-	HG2	GLU	V	90
R	H	CZ	TYR	A	121	L	-	HD3	PRO	V	91
R	H	CZ	TYR	A	121	L	-	H	MET	V	92
R	H	CZ	TYR	A	121	L	-	HB3	MET	V	92
R	H	CZ	TYR	A	121	L	-	HE2	MET	V	92
R	H	CZ	TYR	A	121	L	-	HE3	MET	V	92
R	H	CB	CYS	A	125	L	-	HE2	MET	V	92
R	H	SG	CYS	A	125	L	-	HE1	MET	V	92
R	H	SG	CYS	A	125	L	-	HE2	MET	V	92
R	-	CB	HIS	A	126	L	-	HG2	PRO	V	91
R	-	CG	HIS	A	126	L	-	CG	PRO	V	91
R	-	CG	HIS	A	126	L	-	HB2	PRO	V	91
R	-	CG	HIS	A	126	L	-	HG2	PRO	V	91
R	-	CG	HIS	A	126	L	-	HD3	PRO	V	91
R	-	CD2	HIS	A	126	L	-	CG	PRO	V	91
R	-	CD2	HIS	A	126	L	-	CD	PRO	V	91
R	-	CD2	HIS	A	126	L	-	HB2	PRO	V	91
R	-	CD2	HIS	A	126	L	-	HG2	PRO	V	91
R	-	CD2	HIS	A	126	L	-	HD3	PRO	V	91
R	-	CD2	HIS	A	126	L	-	HG3	MET	V	92
R	-	ND1	HIS	A	126	L	-	CB	PRO	V	91
R	-	ND1	HIS	A	126	L	-	CG	PRO	V	91
R	-	ND1	HIS	A	126	L	-	HB2	PRO	V	91
R	-	ND1	HIS	A	126	L	-	HG2	PRO	V	91
R	-	CE1	HIS	A	126	L	-	CB	PRO	V	91
R	-	CE1	HIS	A	126	L	-	CG	PRO	V	91
R	-	CE1	HIS	A	126	L	-	HB2	PRO	V	91
R	-	CE1	HIS	A	126	L	-	HB3	PRO	V	91
R	-	CE1	HIS	A	126	L	-	HG2	PRO	V	91
R	-	CE1	HIS	A	126	L	-	HD3	PRO	V	91
R	-	CE1	HIS	A	126	L	-	CG	MET	V	92
R	-	CE1	HIS	A	126	L	-	H	MET	V	92
R	-	CE1	HIS	A	126	L	-	HG3	MET	V	92
R	-	NE2	HIS	A	126	L	-	CB	PRO	V	91
R	-	NE2	HIS	A	126	L	-	CG	PRO	V	91
R	-	NE2	HIS	A	126	L	-	CD	PRO	V	91
R	-	NE2	HIS	A	126	L	-	HB2	PRO	V	91
R	-	NE2	HIS	A	126	L	-	HG2	PRO	V	91
R	-	NE2	HIS	A	126	L	-	HD3	PRO	V	91
R	-	NE2	HIS	A	126	L	-	N	MET	V	92
R	-	NE2	HIS	A	126	L	-	CG	MET	V	92
R	-	NE2	HIS	A	126	L	-	H	MET	V	92
R	-	NE2	HIS	A	126	L	-	HB3	MET	V	92
R	-	NE2	HIS	A	126	L	-	HG3	MET	V	92
R	-	NE2	HIS	A	126	L	-	HE2	MET	V	92
R	-	NH1	ARG	A	129	L	-	HB3	PRO	V	91
R	-	NH1	ARG	A	129	L	-	HG3	PRO	V	91
R	H	C	THR	A	132	L	H	HZ2	TRP	V	89
R	H	O	THR	A	132	L	H	CH2	TRP	V	89
R	H	O	THR	A	132	L	H	CZ2	TRP	V	89
R	H	O	THR	A	132	L	H	HH2	TRP	V	89
R	H	O	THR	A	132	L	H	HZ2	TRP	V	89
R	H	N	LEU	A	133	L	H	HZ2	TRP	V	89
R	H	CA	LEU	A	133	L	H	CE2	TRP	V	89
R	H	CA	LEU	A	133	L	H	NE1	TRP	V	89
R	H	CA	LEU	A	133	L	H	CZ2	TRP	V	89
R	H	CA	LEU	A	133	L	H	HZ2	TRP	V	89
R	H	CA	LEU	A	133	L	H	HE1	TRP	V	89
R	H	C	LEU	A	133	L	H	CE2	TRP	V	89
R	H	C	LEU	A	133	L	H	NE1	TRP	V	89
R	H	C	LEU	A	133	L	H	CZ2	TRP	V	89
R	H	C	LEU	A	133	L	H	HZ2	TRP	V	89
R	H	C	LEU	A	133	L	H	HE1	TRP	V	89
R	H	CB	LEU	A	133	L	H	NE1	TRP	V	89
R	H	CB	LEU	A	133	L	H	HZ2	TRP	V	89
R	H	CB	LEU	A	133	L	H	HE1	TRP	V	89
R	H	O	LEU	A	133	L	H	CE2	TRP	V	89
R	H	O	LEU	A	133	L	H	NE1	TRP	V	89
R	H	O	LEU	A	133	L	H	CH2	TRP	V	89
R	H	O	LEU	A	133	L	H	CZ2	TRP	V	89
R	H	O	LEU	A	133	L	H	HH2	TRP	V	89
R	H	O	LEU	A	133	L	H	HZ2	TRP	V	89
R	H	O	LEU	A	133	L	H	HE1	TRP	V	89
R	H	CG	LEU	A	133	L	-	HD2	PRO	V	91
R	H	CD1	LEU	A	133	L	-	HG2	PRO	V	91
R	H	CD1	LEU	A	133	L	-	HD2	PRO	V	91
R	H	CD2	LEU	A	133	L	H	O	TRP	V	89
R	H	CD2	LEU	A	133	L	H	NE1	TRP	V	89
R	H	CD2	LEU	A	133	L	H	HE1	TRP	V	89
R	H	CD2	LEU	A	133	L	-	HD2	PRO	V	91
R	-	N	MET	A	134	L	H	HZ2	TRP	V	89
R	-	CA	MET	A	134	L	H	HZ2	TRP	V	89
R	-	N	SER	A	135	L	H	HZ2	TRP	V	89
R	-	OG	SER	A	135	L	H	HH2	TRP	V	89
R	H	CB	LEU	A	138	L	H	HH2	TRP	V	89
R	H	CG	LEU	A	138	L	H	CZ2	TRP	V	89
R	H	CD1	LEU	A	138	L	H	CZ	PHE	V	31
R	H	CD1	LEU	A	138	L	H	HE1	PHE	V	31
R	H	CD1	LEU	A	138	L	H	HZ	PHE	V	31
R	H	CD2	LEU	A	138	L	H	CD2	TRP	V	89
R	H	CD2	LEU	A	138	L	H	CE2	TRP	V	89
R	H	CD2	LEU	A	138	L	H	NE1	TRP	V	89
R	H	CD2	LEU	A	138	L	H	CH2	TRP	V	89
R	H	CD2	LEU	A	138	L	H	CZ2	TRP	V	89
R	H	CD2	LEU	A	138	L	H	CZ3	TRP	V	89
R	H	CD2	LEU	A	138	L	H	HH2	TRP	V	89
R	H	CD2	LEU	A	138	L	H	HZ2	TRP	V	89
R	H	CD2	LEU	A	138	L	H	HE1	TRP	V	89
R	H	CB	ARG	A	141	L	H	HD23	LEU	V	35
R	H	CG	ARG	A	141	L	H	HD23	LEU	V	35
R	H	CD	ARG	A	141	L	H	HD21	LEU	V	35
R	H	CD	ARG	A	141	L	H	HD23	LEU	V	35
R	H	NH1	ARG	A	141	L	H	HE1	PHE	V	31
R	H	NH1	ARG	A	141	L	H	HG23	VAL	V	32
R	H	NH1	ARG	A	141	L	H	HD21	LEU	V	35
R	H	CB	SER	A	145	L	H	HD23	LEU	V	39
R	H	OG	SER	A	145	L	H	HD12	LEU	V	35
R	H	OG	SER	A	145	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	148	L	H	HD22	LEU	V	39
R	H	CG	LEU	A	149	L	H	OH	TYR	V	38
R	H	CG	LEU	A	149	L	H	HE1	TYR	V	38
R	H	CG	LEU	A	149	L	H	HH	TYR	V	38
R	H	CD1	LEU	A	149	L	H	OH	TYR	V	38
R	H	CD1	LEU	A	149	L	H	HE1	TYR	V	38
R	H	CD1	LEU	A	149	L	H	HH	TYR	V	38
R	H	CD2	LEU	A	149	L	H	OH	TYR	V	38
R	H	CD2	LEU	A	149	L	H	CZ	TYR	V	38
R	H	CD2	LEU	A	149	L	H	HE1	TYR	V	38
R	H	CD2	LEU	A	149	L	H	HH	TYR	V	38
R	H	CD2	LEU	A	149	L	H	CG2	ILE	V	42
R	H	CD2	LEU	A	149	L	H	HG13	ILE	V	42
R	H	CD2	LEU	A	149	L	H	HG23	ILE	V	42
R	H	CA	ALA	A	152	L	H	HG21	THR	V	46
R	H	C	ALA	A	152	L	H	HG21	THR	V	46
R	H	CB	ALA	A	152	L	H	HG21	THR	V	46
R	H	O	ALA	A	152	L	H	CG2	THR	V	46
R	H	O	ALA	A	152	L	H	HG21	THR	V	46
R	H	O	ALA	A	152	L	H	HG22	THR	V	46
R	H	N	ASP	A	153	L	H	NH2	ARG	V	74
R	H	N	ASP	A	153	L	H	HH22	ARG	V	74
R	H	CA	ASP	A	153	L	H	NH2	ARG	V	74
R	H	CA	ASP	A	153	L	H	HH12	ARG	V	74
R	H	CA	ASP	A	153	L	H	HH21	ARG	V	74
R	H	CA	ASP	A	153	L	H	HH22	ARG	V	74
R	H	C	ASP	A	153	L	H	HH22	ARG	V	74
R	H	CB	ASP	A	153	L	H	NH2	ARG	V	74
R	H	CB	ASP	A	153	L	H	HH21	ARG	V	74
R	H	CB	ASP	A	153	L	H	HH22	ARG	V	74
R	H	CG	ASP	A	153	L	H	NH2	ARG	V	74
R	H	CG	ASP	A	153	L	H	HH21	ARG	V	74
R	H	CG	ASP	A	153	L	H	HH22	ARG	V	74
R	H	OD1	ASP	A	153	L	H	NH2	ARG	V	74
R	H	OD1	ASP	A	153	L	H	HH12	ARG	V	74
R	H	OD1	ASP	A	153	L	H	HH21	ARG	V	74
R	H	OD1	ASP	A	153	L	H	HH22	ARG	V	74
R	H	O	LEU	A	155	L	H	HD12	LEU	V	50
R	H	CA	LEU	A	156	L	H	HD12	LEU	V	50
R	H	C	LEU	A	156	L	H	HD12	LEU	V	50
R	H	CB	LEU	A	156	L	H	HG22	THR	V	46
R	H	CB	LEU	A	156	L	H	HH12	ARG	V	74
R	H	O	LEU	A	156	L	H	HD12	LEU	V	50
R	H	CG	LEU	A	156	L	H	HG22	THR	V	46
R	H	CG	LEU	A	156	L	H	HH12	ARG	V	74
R	H	CD1	LEU	A	156	L	H	HG22	THR	V	46
R	H	CD1	LEU	A	156	L	H	CG2	ILE	V	49
R	H	CD1	LEU	A	156	L	H	HB	ILE	V	49
R	H	CD1	LEU	A	156	L	H	HG21	ILE	V	49
R	H	CD1	LEU	A	156	L	H	HG23	ILE	V	49
R	H	CD1	LEU	A	156	L	H	HA	LEU	V	50
R	H	CD1	LEU	A	156	L	H	HB3	LEU	V	50
R	H	CD1	LEU	A	156	L	H	HD12	LEU	V	50
R	H	CD2	LEU	A	156	L	H	HG22	THR	V	46
R	H	CD2	LEU	A	156	L	H	HG23	ILE	V	49
R	H	CD2	LEU	A	156	L	H	NH1	ARG	V	74
R	H	CD2	LEU	A	156	L	H	HH11	ARG	V	74
R	H	CD2	LEU	A	156	L	H	HH12	ARG	V	74
R	H	CA	VAL	A	159	L	H	HD13	LEU	V	50
R	H	CA	VAL	A	159	L	H	HD13	LEU	V	54
R	H	CA	VAL	A	159	L	H	HD23	LEU	V	54
R	H	C	VAL	A	159	L	H	HD13	LEU	V	50
R	H	C	VAL	A	159	L	H	CD2	LEU	V	54
R	H	C	VAL	A	159	L	H	HD13	LEU	V	54
R	H	C	VAL	A	159	L	H	HD23	LEU	V	54
R	H	CB	VAL	A	159	L	H	CD1	LEU	V	50
R	H	CB	VAL	A	159	L	H	HD11	LEU	V	50
R	H	CB	VAL	A	159	L	H	HD12	LEU	V	50
R	H	CB	VAL	A	159	L	H	HD13	LEU	V	50
R	H	CB	VAL	A	159	L	H	HD23	LEU	V	50
R	H	CB	VAL	A	159	L	H	CD1	LEU	V	54
R	H	CB	VAL	A	159	L	H	HD13	LEU	V	54
R	H	CB	VAL	A	159	L	H	HD23	LEU	V	54
R	H	O	VAL	A	159	L	H	CD2	LEU	V	54
R	H	O	VAL	A	159	L	H	HD21	LEU	V	54
R	H	O	VAL	A	159	L	H	HD22	LEU	V	54
R	H	O	VAL	A	159	L	H	HD23	LEU	V	54
R	H	CG1	VAL	A	159	L	H	CG	LEU	V	50
R	H	CG1	VAL	A	159	L	H	CD1	LEU	V	50
R	H	CG1	VAL	A	159	L	H	CD2	LEU	V	50
R	H	CG1	VAL	A	159	L	H	HG	LEU	V	50
R	H	CG1	VAL	A	159	L	H	HD11	LEU	V	50
R	H	CG1	VAL	A	159	L	H	HD12	LEU	V	50
R	H	CG1	VAL	A	159	L	H	HD13	LEU	V	50
R	H	CG1	VAL	A	159	L	H	HD23	LEU	V	50
R	H	CG1	VAL	A	159	L	H	CG	LEU	V	54
R	H	CG1	VAL	A	159	L	H	CD1	LEU	V	54
R	H	CG1	VAL	A	159	L	H	CD2	LEU	V	54
R	H	CG1	VAL	A	159	L	H	HG	LEU	V	54
R	H	CG1	VAL	A	159	L	H	HD11	LEU	V	54
R	H	CG1	VAL	A	159	L	H	HD12	LEU	V	54
R	H	CG1	VAL	A	159	L	H	HD13	LEU	V	54
R	H	CG1	VAL	A	159	L	H	HD22	LEU	V	54
R	H	CG1	VAL	A	159	L	H	HD23	LEU	V	54
R	H	CG2	VAL	A	159	L	H	CD1	LEU	V	50
R	H	CG2	VAL	A	159	L	H	HD12	LEU	V	50
R	H	CG2	VAL	A	159	L	H	HD13	LEU	V	50
R	H	CG2	VAL	A	159	L	H	HD23	LEU	V	50
R	H	CG2	VAL	A	159	L	H	HD13	LEU	V	54
R	H	N	VAL	A	160	L	H	HD11	LEU	V	50
R	H	N	VAL	A	160	L	H	HD13	LEU	V	50
R	H	N	VAL	A	160	L	H	HD23	LEU	V	54
R	H	CA	VAL	A	160	L	H	HD23	LEU	V	54
R	H	CB	VAL	A	160	L	H	CD	ARG	V	53
R	H	CB	VAL	A	160	L	H	NH1	ARG	V	53
R	H	CB	VAL	A	160	L	H	HD2	ARG	V	53
R	H	CB	VAL	A	160	L	H	HD3	ARG	V	53
R	H	CB	VAL	A	160	L	H	HH11	ARG	V	53
R	H	CG1	VAL	A	160	L	H	CD	ARG	V	53
R	H	CG1	VAL	A	160	L	H	NH1	ARG	V	53
R	H	CG1	VAL	A	160	L	H	HB3	ARG	V	53
R	H	CG1	VAL	A	160	L	H	HD2	ARG	V	53
R	H	CG1	VAL	A	160	L	H	HD3	ARG	V	53
R	H	CG1	VAL	A	160	L	H	HH11	ARG	V	53
R	H	CG2	VAL	A	160	L	H	CD1	LEU	V	50
R	H	CG2	VAL	A	160	L	H	HA	LEU	V	50
R	H	CG2	VAL	A	160	L	H	HD11	LEU	V	50
R	H	CG2	VAL	A	160	L	H	HD12	LEU	V	50
R	H	CG2	VAL	A	160	L	H	CB	ARG	V	53
R	H	CG2	VAL	A	160	L	H	CD	ARG	V	53
R	H	CG2	VAL	A	160	L	H	NH1	ARG	V	53
R	H	CG2	VAL	A	160	L	H	HB2	ARG	V	53
R	H	CG2	VAL	A	160	L	H	HB3	ARG	V	53
R	H	CG2	VAL	A	160	L	H	HD2	ARG	V	53
R	H	CG2	VAL	A	160	L	H	HD3	ARG	V	53
R	H	CG2	VAL	A	160	L	H	HH11	ARG	V	53
R	H	CB	SER	A	163	L	H	CD2	LEU	V	54
R	H	CB	SER	A	163	L	H	HA	LEU	V	54
R	H	CB	SER	A	163	L	H	HD21	LEU	V	54
R	H	CB	SER	A	163	L	H	HD22	LEU	V	54
R	H	CB	SER	A	163	L	H	HD23	LEU	V	54
R	H	OG	SER	A	163	L	H	CD2	LEU	V	54
R	H	OG	SER	A	163	L	H	HA	LEU	V	54
R	H	OG	SER	A	163	L	H	HD21	LEU	V	54
R	H	OG	SER	A	163	L	H	HD22	LEU	V	54
R	H	OG	SER	A	163	L	H	HD23	LEU	V	54
R	H	O	VAL	A	192	L	H	NH2	ARG	V	53
R	H	O	VAL	A	192	L	H	HH21	ARG	V	53
R	H	O	VAL	A	192	L	H	HH22	ARG	V	53
R	H	CG1	VAL	A	192	L	H	HH21	ARG	V	53
R	H	CG1	VAL	A	192	L	H	HE2	HIS	V	68
R	H	CG2	VAL	A	192	L	H	HE2	PHE	V	64
R	H	CG2	VAL	A	192	L	H	HE2	HIS	V	68
R	H	CA	PHE	A	193	L	H	NH1	ARG	V	53
R	H	CA	PHE	A	193	L	H	NH2	ARG	V	53
R	H	CA	PHE	A	193	L	H	CZ	ARG	V	53
R	H	CA	PHE	A	193	L	H	HH12	ARG	V	53
R	H	CA	PHE	A	193	L	H	HH22	ARG	V	53
R	H	CB	PHE	A	193	L	H	NH1	ARG	V	53
R	H	CB	PHE	A	193	L	H	CZ	ARG	V	53
R	H	CB	PHE	A	193	L	H	HH12	ARG	V	53
R	H	O	PHE	A	193	L	H	HH22	ARG	V	53
R	H	CG	PHE	A	193	L	H	NH1	ARG	V	53
R	H	CG	PHE	A	193	L	H	HH11	ARG	V	53
R	H	CG	PHE	A	193	L	H	HH12	ARG	V	53
R	H	CD2	PHE	A	193	L	H	NH1	ARG	V	53
R	H	CD2	PHE	A	193	L	H	NH2	ARG	V	53
R	H	CD2	PHE	A	193	L	H	CZ	ARG	V	53
R	H	CD2	PHE	A	193	L	H	HH11	ARG	V	53
R	H	CD2	PHE	A	193	L	H	HH12	ARG	V	53
R	H	CD2	PHE	A	193	L	H	HH22	ARG	V	53
R	H	CE2	PHE	A	193	L	H	NH1	ARG	V	53
R	H	CE2	PHE	A	193	L	H	HH11	ARG	V	53
R	H	CE2	PHE	A	193	L	H	HH12	ARG	V	53
R	H	O	ASN	A	195	L	H	HZ	PHE	V	71
R	H	CA	ALA	A	196	L	H	HH22	ARG	V	53
R	H	CA	ALA	A	196	L	H	CD2	PHE	V	71
R	H	CA	ALA	A	196	L	H	CE2	PHE	V	71
R	H	CA	ALA	A	196	L	H	CZ	PHE	V	71
R	H	CA	ALA	A	196	L	H	HE2	PHE	V	71
R	H	CA	ALA	A	196	L	H	HZ	PHE	V	71
R	H	C	ALA	A	196	L	H	CE2	PHE	V	71
R	H	C	ALA	A	196	L	H	CZ	PHE	V	71
R	H	C	ALA	A	196	L	H	HE2	PHE	V	71
R	H	C	ALA	A	196	L	H	HZ	PHE	V	71
R	H	CB	ALA	A	196	L	H	NH2	ARG	V	53
R	H	CB	ALA	A	196	L	H	HH21	ARG	V	53
R	H	CB	ALA	A	196	L	H	HH22	ARG	V	53
R	H	CB	ALA	A	196	L	H	CD2	PHE	V	71
R	H	CB	ALA	A	196	L	H	CE2	PHE	V	71
R	H	CB	ALA	A	196	L	H	HD2	PHE	V	71
R	H	CB	ALA	A	196	L	H	HE2	PHE	V	71
R	H	O	ALA	A	196	L	H	CE2	PHE	V	71
R	H	O	ALA	A	196	L	H	CZ	PHE	V	71
R	H	O	ALA	A	196	L	H	HE2	PHE	V	71
R	H	O	ALA	A	196	L	H	HZ	PHE	V	71
R	H	N	ILE	A	199	L	H	HZ	PHE	V	71
R	H	CA	ILE	A	199	L	H	CZ	PHE	V	71
R	H	CA	ILE	A	199	L	H	HZ	PHE	V	71
R	H	C	ILE	A	199	L	H	HZ	PHE	V	71
R	H	CB	ILE	A	199	L	H	CE1	PHE	V	71
R	H	CB	ILE	A	199	L	H	CE2	PHE	V	71
R	H	CB	ILE	A	199	L	H	CZ	PHE	V	71
R	H	CB	ILE	A	199	L	H	HE1	PHE	V	71
R	H	CB	ILE	A	199	L	H	HE2	PHE	V	71
R	H	CB	ILE	A	199	L	H	HZ	PHE	V	71
R	H	CG1	ILE	A	199	L	H	CE1	PHE	V	71
R	H	CG1	ILE	A	199	L	H	CZ	PHE	V	71
R	H	CG1	ILE	A	199	L	H	HE1	PHE	V	71
R	H	CG1	ILE	A	199	L	H	HZ	PHE	V	71
R	H	CG2	ILE	A	199	L	H	CE1	PHE	V	71
R	H	CG2	ILE	A	199	L	H	CE2	PHE	V	71
R	H	CG2	ILE	A	199	L	H	CZ	PHE	V	71
R	H	CG2	ILE	A	199	L	H	HE1	PHE	V	71
R	H	CG2	ILE	A	199	L	H	HZ	PHE	V	71
R	H	CG2	ILE	A	199	L	H	SG	CYS	V	75
R	H	CG2	ILE	A	199	L	H	HB3	CYS	V	75
R	H	CG2	ILE	A	199	L	H	HG	CYS	V	75
R	H	CD1	ILE	A	199	L	H	CE1	PHE	V	71
R	H	CD1	ILE	A	199	L	H	CZ	PHE	V	71
R	H	CD1	ILE	A	199	L	H	HE1	PHE	V	71
R	H	CD1	ILE	A	199	L	H	HZ	PHE	V	71
R	H	N	CYS	A	200	L	H	HE2	PHE	V	71
R	H	N	CYS	A	200	L	H	HZ	PHE	V	71
R	H	CA	CYS	A	200	L	H	HE2	PHE	V	71
R	H	CB	CYS	A	200	L	H	HE2	PHE	V	71
R	H	SG	CYS	A	200	L	H	CE2	PHE	V	71
R	H	SG	CYS	A	200	L	H	HD2	PHE	V	71
R	H	SG	CYS	A	200	L	H	HE2	PHE	V	71
R	H	SG	CYS	A	200	L	H	NE	ARG	V	74
R	H	SG	CYS	A	200	L	H	NH1	ARG	V	74
R	H	SG	CYS	A	200	L	H	CZ	ARG	V	74
R	H	SG	CYS	A	200	L	H	HD2	ARG	V	74
R	H	SG	CYS	A	200	L	H	HH11	ARG	V	74
R	H	SG	CYS	A	200	L	H	HH12	ARG	V	74
R	H	CG	LEU	A	203	L	H	HA	CYS	V	75
R	H	CG	LEU	A	203	L	H	HB3	CYS	V	75
R	H	CG	LEU	A	203	L	H	HG	SER	V	79
R	H	CD1	LEU	A	203	L	H	CA	CYS	V	75
R	H	CD1	LEU	A	203	L	H	C	CYS	V	75
R	H	CD1	LEU	A	203	L	H	CB	CYS	V	75
R	H	CD1	LEU	A	203	L	H	O	CYS	V	75
R	H	CD1	LEU	A	203	L	H	SG	CYS	V	75
R	H	CD1	LEU	A	203	L	H	HA	CYS	V	75
R	H	CD1	LEU	A	203	L	H	HB2	CYS	V	75
R	H	CD1	LEU	A	203	L	H	HB3	CYS	V	75
R	H	CD1	LEU	A	203	L	H	HB3	SER	V	78
R	H	CD1	LEU	A	203	L	H	HG	SER	V	79
R	H	CD2	LEU	A	203	L	H	O	CYS	V	75
R	H	CD2	LEU	A	203	L	H	HB3	CYS	V	75
R	H	CD2	LEU	A	203	L	H	OG	SER	V	79
R	H	CD2	LEU	A	203	L	H	HG	SER	V	79
R	H	CD2	LEU	A	203	L	H	ND2	ASN	V	106
R	H	CD2	LEU	A	203	L	H	HD21	ASN	V	106
R	H	CD2	LEU	A	203	L	H	HD22	ASN	V	106
R	H	CE	MET	A	204	L	H	NH2	ARG	V	74
R	H	CE	MET	A	204	L	H	HH21	ARG	V	74
R	H	CE	MET	A	204	L	H	HH22	ARG	V	74
R	H	CB	LEU	A	206	L	H	HG13	VAL	V	102
R	H	CD1	LEU	A	206	L	H	HG12	VAL	V	102
R	H	CD1	LEU	A	206	L	H	HG13	VAL	V	102
R	H	CD1	LEU	A	206	L	H	HD22	ASN	V	106
R	H	CB	VAL	A	207	L	H	O	SER	V	78
R	H	CB	VAL	A	207	L	H	HA	SER	V	79
R	H	CG1	VAL	A	207	L	H	O	SER	V	78
R	H	CG1	VAL	A	207	L	H	CB	PRO	V	82
R	H	CG1	VAL	A	207	L	H	CG	PRO	V	82
R	H	CG1	VAL	A	207	L	H	HB3	PRO	V	82
R	H	CG1	VAL	A	207	L	H	HG2	PRO	V	82
R	H	CG2	VAL	A	207	L	H	C	SER	V	78
R	H	CG2	VAL	A	207	L	H	O	SER	V	78
R	H	CG2	VAL	A	207	L	H	CA	SER	V	79
R	H	CG2	VAL	A	207	L	H	HA	SER	V	79
R	H	OG	SER	A	210	L	H	HA2	GLY	V	99
R	H	CG	LEU	A	211	L	H	HG23	VAL	V	86
R	H	CD1	LEU	A	211	L	H	HB2	PRO	V	82
R	H	CD1	LEU	A	211	L	H	HB3	PRO	V	82
R	H	CD1	LEU	A	211	L	H	HG23	VAL	V	86
R	H	CD2	LEU	A	211	L	H	OE1	GLN	V	83
R	H	CD2	LEU	A	211	L	H	HA	GLN	V	83
R	H	CD2	LEU	A	211	L	H	CG2	VAL	V	86
R	H	CD2	LEU	A	211	L	H	HG12	VAL	V	86
R	H	CD2	LEU	A	211	L	H	HG21	VAL	V	86
R	H	CD2	LEU	A	211	L	H	HG23	VAL	V	86
R	H	CA	SER	A	214	L	-	HB3	ALA	V	96
R	H	CB	SER	A	214	L	-	HA	ILE	V	95
R	H	CB	SER	A	214	L	-	H	ALA	V	96
R	H	OG	SER	A	214	L	-	HA	ILE	V	95
R	H	OG	SER	A	214	L	-	HG13	ILE	V	95
R	H	OG	SER	A	214	L	-	N	ALA	V	96
R	H	OG	SER	A	214	L	-	H	ALA	V	96
R	H	OG	SER	A	214	L	-	HB2	ALA	V	96
R	H	OG	SER	A	214	L	-	HB3	ALA	V	96
R	H	CA	LEU	A	218	L	-	HE1	MET	V	92
R	H	C	LEU	A	218	L	-	HE1	MET	V	92
R	H	CB	LEU	A	218	L	-	CE	MET	V	92
R	H	CB	LEU	A	218	L	-	HE1	MET	V	92
R	H	CB	LEU	A	218	L	-	HE3	MET	V	92
R	H	O	LEU	A	218	L	-	HE1	MET	V	92
R	H	CG	LEU	A	218	L	-	HE3	MET	V	92
R	H	CG	LEU	A	218	L	-	OG1	THR	V	94
R	H	CG	LEU	A	218	L	-	HG1	THR	V	94
R	H	CD1	LEU	A	218	L	-	HB2	MET	V	92
R	H	CD1	LEU	A	218	L	-	HB3	MET	V	92
R	H	CD1	LEU	A	218	L	-	HE3	MET	V	92
R	H	CD1	LEU	A	218	L	-	OG1	THR	V	94
R	H	CD1	LEU	A	218	L	-	H	THR	V	94
R	H	CD1	LEU	A	218	L	-	HG1	THR	V	94
R	H	CD2	LEU	A	218	L	-	CE	MET	V	92
R	H	CD2	LEU	A	218	L	-	HB2	MET	V	92
R	H	CD2	LEU	A	218	L	-	HE1	MET	V	92
R	H	CD2	LEU	A	218	L	-	HE3	MET	V	92
R	H	CD2	LEU	A	218	L	-	CB	THR	V	94
R	H	CD2	LEU	A	218	L	-	CG2	THR	V	94
R	H	CD2	LEU	A	218	L	-	OG1	THR	V	94
R	H	CD2	LEU	A	218	L	-	HB	THR	V	94
R	H	CD2	LEU	A	218	L	-	HG1	THR	V	94
R	H	CD2	LEU	A	218	L	-	HG21	THR	V	94
R	H	CD2	LEU	A	218	L	-	HG22	THR	V	94

- 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