IID

Q8NGF6_Q8NGL4.1 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	MET	A	101	L	H	VAL	V	37
R	H	MET	A	101	L	H	HIS	V	41
R	H	MET	A	101	L	H	SER	V	56
R	H	MET	A	101	L	H	GLY	V	59
R	H	CYS	A	104	L	H	HIS	V	41
R	H	PHE	A	105	L	H	VAL	V	136
R	H	PHE	A	105	L	H	TYR	V	52
R	H	PHE	A	109	L	H	VAL	V	137
R	-	THR	A	11	L	H	GLY	V	27
R	-	THR	A	11	L	H	ILE	V	30
R	-	THR	A	11	L	H	THR	V	31
R	-	THR	A	11	L	H	ILE	V	34
R	S	THR	A	13	L	H	TYR	V	26
R	H	ALA	A	148	L	H	THR	V	130
R	H	TYR	A	151	L	H	THR	V	130
R	H	TYR	A	151	L	H	VAL	V	133
R	H	TYR	A	151	L	H	HIS	V	134
R	H	THR	A	152	L	H	LEU	V	129
R	H	THR	A	152	L	H	THR	V	130
R	H	ILE	A	155	L	H	LEU	V	129
R	H	ILE	A	155	L	H	VAL	V	133
R	H	LEU	A	159	L	H	HIS	V	41
R	H	THR	A	162	L	H	HIS	V	41
R	H	TYR	A	163	L	H	ARG	V	298
R	H	TYR	A	163	L	H	HIS	V	41
R	H	TYR	A	163	L	H	THR	V	42
R	H	LEU	A	166	L	H	VAL	V	37
R	H	LEU	A	166	L	H	VAL	V	38
R	H	LEU	A	166	L	H	HIS	V	41
R	H	LEU	A	166	L	H	THR	V	42
R	-	ASP	A	167	L	H	ARG	V	298
R	-	TYR	A	191	L	H	GLN	V	303
R	H	PHE	A	30	L	H	LEU	V	86
R	H	PHE	A	30	L	H	THR	V	90
R	H	TYR	A	37	L	H	LEU	V	144
R	H	LEU	A	45	L	H	ILE	V	141
R	H	HIS	A	67	L	H	HIS	V	134
R	H	LEU	A	70	L	H	HIS	V	134
R	H	LEU	A	70	L	H	VAL	V	137
R	H	LEU	A	70	L	H	ILE	V	141
R	H	PHE	A	73	L	H	ILE	V	141
R	H	PHE	A	73	L	H	LEU	V	144
R	H	CYS	A	74	L	H	VAL	V	137
R	H	CYS	A	74	L	H	ILE	V	141
R	H	THR	A	77	L	H	VAL	V	140
R	H	THR	A	77	L	H	LEU	V	144
R	-	GLN	A	8	L	H	LEU	V	24
R	-	GLN	A	8	L	H	LEU	V	28
R	H	PRO	A	81	L	H	PHE	V	94
R	H	LYS	A	82	L	H	PHE	V	94
R	H	GLU	A	85	L	H	VAL	V	67
R	-	VAL	A	88	L	H	LEU	V	86
R	-	SER	A	9	L	H	THR	V	31
R	-	GLU	A	90	L	-	GLN	V	78
R	S	THR	A	93	L	H	PRO	V	70
R	S	SER	A	95	L	H	ILE	V	30
R	S	SER	A	95	L	H	ILE	V	34
R	S	SER	A	95	L	H	ILE	V	62
R	S	SER	A	95	L	H	ALA	V	66
R	H	PHE	A	96	L	H	ILE	V	34
R	H	PHE	A	96	L	H	VAL	V	38
R	H	SER	A	97	L	H	ILE	V	30
R	H	SER	A	97	L	H	ILE	V	34
R	H	SER	A	97	L	H	ILE	V	62
R	H	GLY	A	98	L	H	ILE	V	62

- 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

Q8NGF6_Q8NGL4.1 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	-	CB	GLN	A	8	L	H	HD21	LEU	V	28
R	-	CB	GLN	A	8	L	H	HD22	LEU	V	28
R	-	CG	GLN	A	8	L	H	CD2	LEU	V	28
R	-	CG	GLN	A	8	L	H	HD21	LEU	V	28
R	-	CG	GLN	A	8	L	H	HD22	LEU	V	28
R	-	CG	GLN	A	8	L	H	HD23	LEU	V	28
R	-	CD	GLN	A	8	L	H	HD12	LEU	V	24
R	-	CD	GLN	A	8	L	H	CG	LEU	V	28
R	-	CD	GLN	A	8	L	H	CD1	LEU	V	28
R	-	CD	GLN	A	8	L	H	CD2	LEU	V	28
R	-	CD	GLN	A	8	L	H	HG	LEU	V	28
R	-	CD	GLN	A	8	L	H	HD12	LEU	V	28
R	-	CD	GLN	A	8	L	H	HD21	LEU	V	28
R	-	CD	GLN	A	8	L	H	HD22	LEU	V	28
R	-	CD	GLN	A	8	L	H	HD23	LEU	V	28
R	-	NE2	GLN	A	8	L	H	HD12	LEU	V	24
R	-	NE2	GLN	A	8	L	H	CG	LEU	V	28
R	-	NE2	GLN	A	8	L	H	CD1	LEU	V	28
R	-	NE2	GLN	A	8	L	H	CD2	LEU	V	28
R	-	NE2	GLN	A	8	L	H	HG	LEU	V	28
R	-	NE2	GLN	A	8	L	H	HD12	LEU	V	28
R	-	NE2	GLN	A	8	L	H	HD13	LEU	V	28
R	-	NE2	GLN	A	8	L	H	HD21	LEU	V	28
R	-	NE2	GLN	A	8	L	H	HD22	LEU	V	28
R	-	NE2	GLN	A	8	L	H	HD23	LEU	V	28
R	-	OE1	GLN	A	8	L	H	CD1	LEU	V	24
R	-	OE1	GLN	A	8	L	H	HD11	LEU	V	24
R	-	OE1	GLN	A	8	L	H	HD12	LEU	V	24
R	-	OE1	GLN	A	8	L	H	N	LEU	V	28
R	-	OE1	GLN	A	8	L	H	CA	LEU	V	28
R	-	OE1	GLN	A	8	L	H	CB	LEU	V	28
R	-	OE1	GLN	A	8	L	H	CG	LEU	V	28
R	-	OE1	GLN	A	8	L	H	CD1	LEU	V	28
R	-	OE1	GLN	A	8	L	H	CD2	LEU	V	28
R	-	OE1	GLN	A	8	L	H	HA	LEU	V	28
R	-	OE1	GLN	A	8	L	H	HG	LEU	V	28
R	-	OE1	GLN	A	8	L	H	HD12	LEU	V	28
R	-	OE1	GLN	A	8	L	H	HD21	LEU	V	28
R	-	OE1	GLN	A	8	L	H	HD22	LEU	V	28
R	-	OE1	GLN	A	8	L	H	HD23	LEU	V	28
R	-	O	SER	A	9	L	H	CG2	THR	V	31
R	-	O	SER	A	9	L	H	OG1	THR	V	31
R	-	O	SER	A	9	L	H	HG1	THR	V	31
R	-	O	SER	A	9	L	H	HG21	THR	V	31
R	-	O	SER	A	9	L	H	HG23	THR	V	31
R	-	OG	SER	A	9	L	H	HG21	THR	V	31
R	-	OG	SER	A	9	L	H	HG23	THR	V	31
R	-	N	THR	A	11	L	H	OG1	THR	V	31
R	-	N	THR	A	11	L	H	HG1	THR	V	31
R	-	CA	THR	A	11	L	H	HG21	ILE	V	30
R	-	CA	THR	A	11	L	H	OG1	THR	V	31
R	-	CA	THR	A	11	L	H	HG1	THR	V	31
R	-	CA	THR	A	11	L	H	HD12	ILE	V	34
R	-	CB	THR	A	11	L	H	C	ILE	V	30
R	-	CB	THR	A	11	L	H	CB	ILE	V	30
R	-	CB	THR	A	11	L	H	CG2	ILE	V	30
R	-	CB	THR	A	11	L	H	HB	ILE	V	30
R	-	CB	THR	A	11	L	H	HG21	ILE	V	30
R	-	CB	THR	A	11	L	H	HG22	ILE	V	30
R	-	CB	THR	A	11	L	H	HG23	ILE	V	30
R	-	CB	THR	A	11	L	H	N	THR	V	31
R	-	CB	THR	A	11	L	H	CA	THR	V	31
R	-	CB	THR	A	11	L	H	OG1	THR	V	31
R	-	CB	THR	A	11	L	H	HA	THR	V	31
R	-	CB	THR	A	11	L	H	HG1	THR	V	31
R	-	CB	THR	A	11	L	H	CD1	ILE	V	34
R	-	CB	THR	A	11	L	H	HD11	ILE	V	34
R	-	CB	THR	A	11	L	H	HD12	ILE	V	34
R	-	CB	THR	A	11	L	H	HD13	ILE	V	34
R	-	O	THR	A	11	L	H	HG22	ILE	V	30
R	-	CG2	THR	A	11	L	H	C	ILE	V	30
R	-	CG2	THR	A	11	L	H	O	ILE	V	30
R	-	CG2	THR	A	11	L	H	CG2	ILE	V	30
R	-	CG2	THR	A	11	L	H	HG21	ILE	V	30
R	-	CG2	THR	A	11	L	H	N	THR	V	31
R	-	CG2	THR	A	11	L	H	CA	THR	V	31
R	-	CG2	THR	A	11	L	H	C	THR	V	31
R	-	CG2	THR	A	11	L	H	CB	THR	V	31
R	-	CG2	THR	A	11	L	H	CG2	THR	V	31
R	-	CG2	THR	A	11	L	H	OG1	THR	V	31
R	-	CG2	THR	A	11	L	H	H	THR	V	31
R	-	CG2	THR	A	11	L	H	HA	THR	V	31
R	-	CG2	THR	A	11	L	H	HG1	THR	V	31
R	-	CG2	THR	A	11	L	H	HG23	THR	V	31
R	-	CG2	THR	A	11	L	H	CD1	ILE	V	34
R	-	CG2	THR	A	11	L	H	HB	ILE	V	34
R	-	CG2	THR	A	11	L	H	HG22	ILE	V	34
R	-	CG2	THR	A	11	L	H	HD11	ILE	V	34
R	-	CG2	THR	A	11	L	H	HD12	ILE	V	34
R	-	CG2	THR	A	11	L	H	HD13	ILE	V	34
R	-	OG1	THR	A	11	L	H	O	GLY	V	27
R	-	OG1	THR	A	11	L	H	HA2	GLY	V	27
R	-	OG1	THR	A	11	L	H	CA	ILE	V	30
R	-	OG1	THR	A	11	L	H	C	ILE	V	30
R	-	OG1	THR	A	11	L	H	CB	ILE	V	30
R	-	OG1	THR	A	11	L	H	CG2	ILE	V	30
R	-	OG1	THR	A	11	L	H	HB	ILE	V	30
R	-	OG1	THR	A	11	L	H	HG21	ILE	V	30
R	-	OG1	THR	A	11	L	H	HG22	ILE	V	30
R	-	OG1	THR	A	11	L	H	HG23	ILE	V	30
R	-	OG1	THR	A	11	L	H	N	THR	V	31
R	-	OG1	THR	A	11	L	H	CA	THR	V	31
R	-	OG1	THR	A	11	L	H	OG1	THR	V	31
R	-	OG1	THR	A	11	L	H	H	THR	V	31
R	-	OG1	THR	A	11	L	H	HA	THR	V	31
R	-	OG1	THR	A	11	L	H	HG1	THR	V	31
R	-	OG1	THR	A	11	L	H	HD12	ILE	V	34
R	S	CG2	THR	A	13	L	H	HE1	TYR	V	26
R	H	CG	PHE	A	30	L	H	HD22	LEU	V	86
R	H	CD1	PHE	A	30	L	H	CD2	LEU	V	86
R	H	CD1	PHE	A	30	L	H	HD22	LEU	V	86
R	H	CD1	PHE	A	30	L	H	HD23	LEU	V	86
R	H	CD2	PHE	A	30	L	H	HD22	LEU	V	86
R	H	CE1	PHE	A	30	L	H	CG	LEU	V	86
R	H	CE1	PHE	A	30	L	H	CD2	LEU	V	86
R	H	CE1	PHE	A	30	L	H	HD12	LEU	V	86
R	H	CE1	PHE	A	30	L	H	HD21	LEU	V	86
R	H	CE1	PHE	A	30	L	H	HD22	LEU	V	86
R	H	CE1	PHE	A	30	L	H	HD23	LEU	V	86
R	H	CE2	PHE	A	30	L	H	HD22	LEU	V	86
R	H	CE2	PHE	A	30	L	H	HG21	THR	V	90
R	H	CZ	PHE	A	30	L	H	CG	LEU	V	86
R	H	CZ	PHE	A	30	L	H	CD1	LEU	V	86
R	H	CZ	PHE	A	30	L	H	CD2	LEU	V	86
R	H	CZ	PHE	A	30	L	H	HG	LEU	V	86
R	H	CZ	PHE	A	30	L	H	HD12	LEU	V	86
R	H	CZ	PHE	A	30	L	H	HD21	LEU	V	86
R	H	CZ	PHE	A	30	L	H	HD22	LEU	V	86
R	H	CZ	PHE	A	30	L	H	HD23	LEU	V	86
R	H	CZ	PHE	A	30	L	H	HG21	THR	V	90
R	H	OH	TYR	A	37	L	H	CD2	LEU	V	144
R	H	OH	TYR	A	37	L	H	HD13	LEU	V	144
R	H	OH	TYR	A	37	L	H	HD22	LEU	V	144
R	H	OH	TYR	A	37	L	H	HD23	LEU	V	144
R	H	CZ	TYR	A	37	L	H	HD23	LEU	V	144
R	H	CD1	LEU	A	45	L	H	HG22	ILE	V	141
R	H	CD2	LEU	A	45	L	H	HG22	ILE	V	141
R	H	CD2	LEU	A	45	L	H	HG23	ILE	V	141
R	H	CD2	LEU	A	45	L	H	HD11	ILE	V	141
R	H	CE1	HIS	A	67	L	H	NE2	HIS	V	134
R	H	CG	LEU	A	70	L	H	HG12	VAL	V	137
R	H	CD1	LEU	A	70	L	H	CG1	VAL	V	137
R	H	CD1	LEU	A	70	L	H	HG11	VAL	V	137
R	H	CD1	LEU	A	70	L	H	HG12	VAL	V	137
R	H	CD1	LEU	A	70	L	H	CD1	ILE	V	141
R	H	CD1	LEU	A	70	L	H	HD12	ILE	V	141
R	H	CD1	LEU	A	70	L	H	HD13	ILE	V	141
R	H	CD2	LEU	A	70	L	H	HD2	HIS	V	134
R	H	CD2	LEU	A	70	L	H	HG12	VAL	V	137
R	H	CG	PHE	A	73	L	H	HG12	ILE	V	141
R	H	CG	PHE	A	73	L	H	HD11	ILE	V	141
R	H	CG	PHE	A	73	L	H	HD13	ILE	V	141
R	H	CD1	PHE	A	73	L	H	CG1	ILE	V	141
R	H	CD1	PHE	A	73	L	H	CD1	ILE	V	141
R	H	CD1	PHE	A	73	L	H	HG12	ILE	V	141
R	H	CD1	PHE	A	73	L	H	HG13	ILE	V	141
R	H	CD1	PHE	A	73	L	H	HD11	ILE	V	141
R	H	CD1	PHE	A	73	L	H	HD12	ILE	V	141
R	H	CD1	PHE	A	73	L	H	HD13	ILE	V	141
R	H	CE1	PHE	A	73	L	H	CB	ILE	V	141
R	H	CE1	PHE	A	73	L	H	CG1	ILE	V	141
R	H	CE1	PHE	A	73	L	H	CG2	ILE	V	141
R	H	CE1	PHE	A	73	L	H	CD1	ILE	V	141
R	H	CE1	PHE	A	73	L	H	HA	ILE	V	141
R	H	CE1	PHE	A	73	L	H	HG12	ILE	V	141
R	H	CE1	PHE	A	73	L	H	HG13	ILE	V	141
R	H	CE1	PHE	A	73	L	H	HG22	ILE	V	141
R	H	CE1	PHE	A	73	L	H	HG23	ILE	V	141
R	H	CE1	PHE	A	73	L	H	HD11	ILE	V	141
R	H	CE1	PHE	A	73	L	H	HD12	ILE	V	141
R	H	CE1	PHE	A	73	L	H	HD13	ILE	V	141
R	H	CE2	PHE	A	73	L	H	HG12	ILE	V	141
R	H	CE2	PHE	A	73	L	H	HG22	ILE	V	141
R	H	CE2	PHE	A	73	L	H	HD21	LEU	V	144
R	H	CZ	PHE	A	73	L	H	CB	ILE	V	141
R	H	CZ	PHE	A	73	L	H	CG1	ILE	V	141
R	H	CZ	PHE	A	73	L	H	CG2	ILE	V	141
R	H	CZ	PHE	A	73	L	H	CD1	ILE	V	141
R	H	CZ	PHE	A	73	L	H	HA	ILE	V	141
R	H	CZ	PHE	A	73	L	H	HG12	ILE	V	141
R	H	CZ	PHE	A	73	L	H	HG13	ILE	V	141
R	H	CZ	PHE	A	73	L	H	HG22	ILE	V	141
R	H	CZ	PHE	A	73	L	H	HD11	ILE	V	141
R	H	CZ	PHE	A	73	L	H	HD13	ILE	V	141
R	H	CZ	PHE	A	73	L	H	HD21	LEU	V	144
R	H	CB	CYS	A	74	L	H	HG13	VAL	V	137
R	H	CB	CYS	A	74	L	H	HG23	VAL	V	137
R	H	SG	CYS	A	74	L	H	CB	VAL	V	137
R	H	SG	CYS	A	74	L	H	CG1	VAL	V	137
R	H	SG	CYS	A	74	L	H	CG2	VAL	V	137
R	H	SG	CYS	A	74	L	H	HG11	VAL	V	137
R	H	SG	CYS	A	74	L	H	HG12	VAL	V	137
R	H	SG	CYS	A	74	L	H	HG13	VAL	V	137
R	H	SG	CYS	A	74	L	H	HG22	VAL	V	137
R	H	SG	CYS	A	74	L	H	HG23	VAL	V	137
R	H	SG	CYS	A	74	L	H	HD13	ILE	V	141
R	H	CB	THR	A	77	L	H	HD22	LEU	V	144
R	H	CG2	THR	A	77	L	H	HG11	VAL	V	140
R	H	CG2	THR	A	77	L	H	HG12	VAL	V	140
R	H	CG2	THR	A	77	L	H	CD2	LEU	V	144
R	H	CG2	THR	A	77	L	H	HD22	LEU	V	144
R	H	OG1	THR	A	77	L	H	CD2	LEU	V	144
R	H	OG1	THR	A	77	L	H	HD21	LEU	V	144
R	H	OG1	THR	A	77	L	H	HD22	LEU	V	144
R	H	OG1	THR	A	77	L	H	HD23	LEU	V	144
R	H	N	PRO	A	81	L	H	HZ	PHE	V	94
R	H	CA	PRO	A	81	L	H	CZ	PHE	V	94
R	H	CA	PRO	A	81	L	H	HE1	PHE	V	94
R	H	CA	PRO	A	81	L	H	HZ	PHE	V	94
R	H	C	PRO	A	81	L	H	CZ	PHE	V	94
R	H	C	PRO	A	81	L	H	HZ	PHE	V	94
R	H	CB	PRO	A	81	L	H	CE1	PHE	V	94
R	H	CB	PRO	A	81	L	H	CE2	PHE	V	94
R	H	CB	PRO	A	81	L	H	CZ	PHE	V	94
R	H	CB	PRO	A	81	L	H	HE1	PHE	V	94
R	H	CB	PRO	A	81	L	H	HZ	PHE	V	94
R	H	O	PRO	A	81	L	H	CE2	PHE	V	94
R	H	O	PRO	A	81	L	H	CZ	PHE	V	94
R	H	O	PRO	A	81	L	H	HE2	PHE	V	94
R	H	O	PRO	A	81	L	H	HZ	PHE	V	94
R	H	CG	PRO	A	81	L	H	CE1	PHE	V	94
R	H	CG	PRO	A	81	L	H	CZ	PHE	V	94
R	H	CG	PRO	A	81	L	H	HE1	PHE	V	94
R	H	CG	PRO	A	81	L	H	HZ	PHE	V	94
R	H	CD	PRO	A	81	L	H	HZ	PHE	V	94
R	H	N	LYS	A	82	L	H	HZ	PHE	V	94
R	H	CD	GLU	A	85	L	H	HG22	VAL	V	67
R	H	OE1	GLU	A	85	L	H	HA	VAL	V	67
R	H	OE1	GLU	A	85	L	H	HG22	VAL	V	67
R	H	OE2	GLU	A	85	L	H	HG22	VAL	V	67
R	-	CG1	VAL	A	88	L	H	HD21	LEU	V	86
R	-	OE2	GLU	A	90	L	-	HE21	GLN	V	78
R	-	OE2	GLU	A	90	L	-	HE22	GLN	V	78
R	S	OG1	THR	A	93	L	H	HB3	PRO	V	70
R	S	OG1	THR	A	93	L	H	HG2	PRO	V	70
R	S	CB	SER	A	95	L	H	CG2	ILE	V	30
R	S	CB	SER	A	95	L	H	CD1	ILE	V	30
R	S	CB	SER	A	95	L	H	HG22	ILE	V	30
R	S	CB	SER	A	95	L	H	HG23	ILE	V	30
R	S	CB	SER	A	95	L	H	HD11	ILE	V	30
R	S	CB	SER	A	95	L	H	HD12	ILE	V	30
R	S	CB	SER	A	95	L	H	HD13	ILE	V	34
R	S	CB	SER	A	95	L	H	CG2	ILE	V	62
R	S	CB	SER	A	95	L	H	HG21	ILE	V	62
R	S	CB	SER	A	95	L	H	HG22	ILE	V	62
R	S	CB	SER	A	95	L	H	HG23	ILE	V	62
R	S	CB	SER	A	95	L	H	HB2	ALA	V	66
R	S	OG	SER	A	95	L	H	CD1	ILE	V	30
R	S	OG	SER	A	95	L	H	HG23	ILE	V	30
R	S	OG	SER	A	95	L	H	HD12	ILE	V	30
R	S	OG	SER	A	95	L	H	CB	ILE	V	62
R	S	OG	SER	A	95	L	H	CG2	ILE	V	62
R	S	OG	SER	A	95	L	H	HG21	ILE	V	62
R	S	OG	SER	A	95	L	H	HG22	ILE	V	62
R	S	OG	SER	A	95	L	H	HG23	ILE	V	62
R	S	OG	SER	A	95	L	H	HB2	ALA	V	66
R	H	N	PHE	A	96	L	H	HD13	ILE	V	34
R	H	CA	PHE	A	96	L	H	HD11	ILE	V	34
R	H	CA	PHE	A	96	L	H	HD13	ILE	V	34
R	H	C	PHE	A	96	L	H	CD1	ILE	V	34
R	H	C	PHE	A	96	L	H	HG12	ILE	V	34
R	H	C	PHE	A	96	L	H	HD11	ILE	V	34
R	H	C	PHE	A	96	L	H	HD13	ILE	V	34
R	H	CB	PHE	A	96	L	H	CD1	ILE	V	34
R	H	CB	PHE	A	96	L	H	HD11	ILE	V	34
R	H	CB	PHE	A	96	L	H	HD13	ILE	V	34
R	H	CG	PHE	A	96	L	H	CD1	ILE	V	34
R	H	CG	PHE	A	96	L	H	HG22	ILE	V	34
R	H	CG	PHE	A	96	L	H	HD11	ILE	V	34
R	H	CD1	PHE	A	96	L	H	CG1	ILE	V	34
R	H	CD1	PHE	A	96	L	H	CG2	ILE	V	34
R	H	CD1	PHE	A	96	L	H	CD1	ILE	V	34
R	H	CD1	PHE	A	96	L	H	HG12	ILE	V	34
R	H	CD1	PHE	A	96	L	H	HG22	ILE	V	34
R	H	CD1	PHE	A	96	L	H	HG23	ILE	V	34
R	H	CD1	PHE	A	96	L	H	HD11	ILE	V	34
R	H	CD1	PHE	A	96	L	H	HD13	ILE	V	34
R	H	CE1	PHE	A	96	L	H	CG2	ILE	V	34
R	H	CE1	PHE	A	96	L	H	HG22	ILE	V	34
R	H	CE1	PHE	A	96	L	H	HG23	ILE	V	34
R	H	CE1	PHE	A	96	L	H	HD11	ILE	V	34
R	H	CE1	PHE	A	96	L	H	HG23	VAL	V	38
R	H	N	SER	A	97	L	H	CG1	ILE	V	34
R	H	N	SER	A	97	L	H	CD1	ILE	V	34
R	H	N	SER	A	97	L	H	HG12	ILE	V	34
R	H	N	SER	A	97	L	H	HG13	ILE	V	34
R	H	N	SER	A	97	L	H	HD11	ILE	V	34
R	H	N	SER	A	97	L	H	HD13	ILE	V	34
R	H	N	SER	A	97	L	H	HG23	ILE	V	62
R	H	N	SER	A	97	L	H	HD13	ILE	V	62
R	H	CA	SER	A	97	L	H	CG1	ILE	V	34
R	H	CA	SER	A	97	L	H	CD1	ILE	V	34
R	H	CA	SER	A	97	L	H	HG12	ILE	V	34
R	H	CA	SER	A	97	L	H	HG13	ILE	V	34
R	H	CA	SER	A	97	L	H	HD13	ILE	V	34
R	H	CA	SER	A	97	L	H	CD1	ILE	V	62
R	H	CA	SER	A	97	L	H	HG23	ILE	V	62
R	H	CA	SER	A	97	L	H	HD11	ILE	V	62
R	H	CA	SER	A	97	L	H	HD12	ILE	V	62
R	H	CA	SER	A	97	L	H	HD13	ILE	V	62
R	H	C	SER	A	97	L	H	CG2	ILE	V	62
R	H	C	SER	A	97	L	H	CD1	ILE	V	62
R	H	C	SER	A	97	L	H	HG23	ILE	V	62
R	H	C	SER	A	97	L	H	HD12	ILE	V	62
R	H	C	SER	A	97	L	H	HD13	ILE	V	62
R	H	CB	SER	A	97	L	H	CA	ILE	V	34
R	H	CB	SER	A	97	L	H	CB	ILE	V	34
R	H	CB	SER	A	97	L	H	CG1	ILE	V	34
R	H	CB	SER	A	97	L	H	CD1	ILE	V	34
R	H	CB	SER	A	97	L	H	HA	ILE	V	34
R	H	CB	SER	A	97	L	H	HG12	ILE	V	34
R	H	CB	SER	A	97	L	H	HG13	ILE	V	34
R	H	CB	SER	A	97	L	H	HD13	ILE	V	34
R	H	CB	SER	A	97	L	H	CB	ILE	V	62
R	H	CB	SER	A	97	L	H	CG1	ILE	V	62
R	H	CB	SER	A	97	L	H	CG2	ILE	V	62
R	H	CB	SER	A	97	L	H	CD1	ILE	V	62
R	H	CB	SER	A	97	L	H	HG13	ILE	V	62
R	H	CB	SER	A	97	L	H	HG22	ILE	V	62
R	H	CB	SER	A	97	L	H	HG23	ILE	V	62
R	H	CB	SER	A	97	L	H	HD11	ILE	V	62
R	H	CB	SER	A	97	L	H	HD12	ILE	V	62
R	H	CB	SER	A	97	L	H	HD13	ILE	V	62
R	H	O	SER	A	97	L	H	HG23	ILE	V	62
R	H	O	SER	A	97	L	H	HD13	ILE	V	62
R	H	OG	SER	A	97	L	H	HG23	ILE	V	30
R	H	OG	SER	A	97	L	H	HD12	ILE	V	30
R	H	OG	SER	A	97	L	H	CG1	ILE	V	34
R	H	OG	SER	A	97	L	H	CD1	ILE	V	34
R	H	OG	SER	A	97	L	H	HG12	ILE	V	34
R	H	OG	SER	A	97	L	H	HG13	ILE	V	34
R	H	OG	SER	A	97	L	H	HD13	ILE	V	34
R	H	OG	SER	A	97	L	H	CB	ILE	V	62
R	H	OG	SER	A	97	L	H	CG1	ILE	V	62
R	H	OG	SER	A	97	L	H	CG2	ILE	V	62
R	H	OG	SER	A	97	L	H	CD1	ILE	V	62
R	H	OG	SER	A	97	L	H	HB	ILE	V	62
R	H	OG	SER	A	97	L	H	HG12	ILE	V	62
R	H	OG	SER	A	97	L	H	HG13	ILE	V	62
R	H	OG	SER	A	97	L	H	HG21	ILE	V	62
R	H	OG	SER	A	97	L	H	HG22	ILE	V	62
R	H	OG	SER	A	97	L	H	HG23	ILE	V	62
R	H	OG	SER	A	97	L	H	HD11	ILE	V	62
R	H	OG	SER	A	97	L	H	HD12	ILE	V	62
R	H	OG	SER	A	97	L	H	HD13	ILE	V	62
R	H	N	GLY	A	98	L	H	CG2	ILE	V	62
R	H	N	GLY	A	98	L	H	HG21	ILE	V	62
R	H	N	GLY	A	98	L	H	HG22	ILE	V	62
R	H	N	GLY	A	98	L	H	HG23	ILE	V	62
R	H	N	GLY	A	98	L	H	HD13	ILE	V	62
R	H	CA	GLY	A	98	L	H	CG2	ILE	V	62
R	H	CA	GLY	A	98	L	H	HG21	ILE	V	62
R	H	CA	GLY	A	98	L	H	HG23	ILE	V	62
R	H	CB	MET	A	101	L	H	HA3	GLY	V	59
R	H	CG	MET	A	101	L	H	HG12	VAL	V	37
R	H	CG	MET	A	101	L	H	HG23	VAL	V	37
R	H	CG	MET	A	101	L	H	CA	GLY	V	59
R	H	CG	MET	A	101	L	H	HA2	GLY	V	59
R	H	CG	MET	A	101	L	H	HA3	GLY	V	59
R	H	SD	MET	A	101	L	H	CG1	VAL	V	37
R	H	SD	MET	A	101	L	H	HG12	VAL	V	37
R	H	SD	MET	A	101	L	H	HG13	VAL	V	37
R	H	SD	MET	A	101	L	H	HG22	VAL	V	37
R	H	SD	MET	A	101	L	H	HG23	VAL	V	37
R	H	SD	MET	A	101	L	H	HE1	HIS	V	41
R	H	SD	MET	A	101	L	H	HA3	GLY	V	59
R	H	CE	MET	A	101	L	H	HA	SER	V	56
R	H	CE	MET	A	101	L	H	HA3	GLY	V	59
R	H	SG	CYS	A	104	L	H	NE2	HIS	V	41
R	H	CE1	PHE	A	105	L	H	HH	TYR	V	52
R	H	CE1	PHE	A	105	L	H	HG12	VAL	V	136
R	H	CZ	PHE	A	105	L	H	HG12	VAL	V	136
R	H	CE1	PHE	A	109	L	H	HG22	VAL	V	137
R	H	CE1	PHE	A	109	L	H	HG23	VAL	V	137
R	H	CZ	PHE	A	109	L	H	CG2	VAL	V	137
R	H	CZ	PHE	A	109	L	H	HG21	VAL	V	137
R	H	CZ	PHE	A	109	L	H	HG22	VAL	V	137
R	H	CZ	PHE	A	109	L	H	HG23	VAL	V	137
R	H	CA	ALA	A	148	L	H	HG21	THR	V	130
R	H	CB	ALA	A	148	L	H	HG21	THR	V	130
R	H	CB	TYR	A	151	L	H	HG22	THR	V	130
R	H	CG	TYR	A	151	L	H	HG22	THR	V	130
R	H	CD1	TYR	A	151	L	H	HG12	VAL	V	133
R	H	CD2	TYR	A	151	L	H	HG22	THR	V	130
R	H	CD2	TYR	A	151	L	H	HE1	HIS	V	134
R	H	CE1	TYR	A	151	L	H	HG12	VAL	V	133
R	H	CE2	TYR	A	151	L	H	HE1	HIS	V	134
R	H	CG2	THR	A	152	L	H	HD21	LEU	V	129
R	H	OG1	THR	A	152	L	H	OG1	THR	V	130
R	H	OG1	THR	A	152	L	H	HG1	THR	V	130
R	H	CA	ILE	A	155	L	H	HD22	LEU	V	129
R	H	CB	ILE	A	155	L	H	CD2	LEU	V	129
R	H	CB	ILE	A	155	L	H	HD21	LEU	V	129
R	H	CB	ILE	A	155	L	H	HD22	LEU	V	129
R	H	CG1	ILE	A	155	L	H	CD2	LEU	V	129
R	H	CG1	ILE	A	155	L	H	HG	LEU	V	129
R	H	CG1	ILE	A	155	L	H	HD22	LEU	V	129
R	H	CG1	ILE	A	155	L	H	CG2	VAL	V	133
R	H	CG1	ILE	A	155	L	H	HG22	VAL	V	133
R	H	CG1	ILE	A	155	L	H	HG23	VAL	V	133
R	H	CG2	ILE	A	155	L	H	CG	LEU	V	129
R	H	CG2	ILE	A	155	L	H	CD1	LEU	V	129
R	H	CG2	ILE	A	155	L	H	CD2	LEU	V	129
R	H	CG2	ILE	A	155	L	H	HG	LEU	V	129
R	H	CG2	ILE	A	155	L	H	HD13	LEU	V	129
R	H	CG2	ILE	A	155	L	H	HD21	LEU	V	129
R	H	CG2	ILE	A	155	L	H	HD22	LEU	V	129
R	H	CG2	ILE	A	155	L	H	HD23	LEU	V	129
R	H	CD1	ILE	A	155	L	H	CG	LEU	V	129
R	H	CD1	ILE	A	155	L	H	CD1	LEU	V	129
R	H	CD1	ILE	A	155	L	H	CD2	LEU	V	129
R	H	CD1	ILE	A	155	L	H	HG	LEU	V	129
R	H	CD1	ILE	A	155	L	H	HD13	LEU	V	129
R	H	CD1	ILE	A	155	L	H	HD21	LEU	V	129
R	H	CD1	ILE	A	155	L	H	HD22	LEU	V	129
R	H	CD1	ILE	A	155	L	H	CG2	VAL	V	133
R	H	CD1	ILE	A	155	L	H	HG21	VAL	V	133
R	H	CD1	ILE	A	155	L	H	HG22	VAL	V	133
R	H	CD1	ILE	A	155	L	H	HG23	VAL	V	133
R	H	CA	LEU	A	159	L	H	HD2	HIS	V	41
R	H	C	LEU	A	159	L	H	HD2	HIS	V	41
R	H	CB	LEU	A	159	L	H	HD2	HIS	V	41
R	H	O	LEU	A	159	L	H	HB3	HIS	V	41
R	H	O	LEU	A	159	L	H	HD2	HIS	V	41
R	H	CG	LEU	A	159	L	H	HD2	HIS	V	41
R	H	CD2	LEU	A	159	L	H	CD2	HIS	V	41
R	H	CD2	LEU	A	159	L	H	NE2	HIS	V	41
R	H	CD2	LEU	A	159	L	H	HD2	HIS	V	41
R	H	CB	THR	A	162	L	H	CD2	HIS	V	41
R	H	CB	THR	A	162	L	H	HD2	HIS	V	41
R	H	CG2	THR	A	162	L	H	CG	HIS	V	41
R	H	CG2	THR	A	162	L	H	CD2	HIS	V	41
R	H	CG2	THR	A	162	L	H	NE2	HIS	V	41
R	H	CG2	THR	A	162	L	H	HB3	HIS	V	41
R	H	CG2	THR	A	162	L	H	HD2	HIS	V	41
R	H	N	TYR	A	163	L	H	HB3	HIS	V	41
R	H	CA	TYR	A	163	L	H	HB3	HIS	V	41
R	H	CB	TYR	A	163	L	H	O	HIS	V	41
R	H	CB	TYR	A	163	L	H	HB3	HIS	V	41
R	H	O	TYR	A	163	L	H	HG23	THR	V	42
R	H	CG	TYR	A	163	L	H	O	HIS	V	41
R	H	CG	TYR	A	163	L	H	HA	THR	V	42
R	H	CG	TYR	A	163	L	H	HG23	THR	V	42
R	H	CD2	TYR	A	163	L	H	C	HIS	V	41
R	H	CD2	TYR	A	163	L	H	O	HIS	V	41
R	H	CD2	TYR	A	163	L	H	N	THR	V	42
R	H	CD2	TYR	A	163	L	H	CA	THR	V	42
R	H	CD2	TYR	A	163	L	H	CB	THR	V	42
R	H	CD2	TYR	A	163	L	H	O	THR	V	42
R	H	CD2	TYR	A	163	L	H	CG2	THR	V	42
R	H	CD2	TYR	A	163	L	H	HA	THR	V	42
R	H	CD2	TYR	A	163	L	H	HB	THR	V	42
R	H	CD2	TYR	A	163	L	H	HG22	THR	V	42
R	H	CD2	TYR	A	163	L	H	HG23	THR	V	42
R	H	CE2	TYR	A	163	L	H	CA	THR	V	42
R	H	CE2	TYR	A	163	L	H	C	THR	V	42
R	H	CE2	TYR	A	163	L	H	CB	THR	V	42
R	H	CE2	TYR	A	163	L	H	O	THR	V	42
R	H	CE2	TYR	A	163	L	H	CG2	THR	V	42
R	H	CE2	TYR	A	163	L	H	HA	THR	V	42
R	H	CE2	TYR	A	163	L	H	HB	THR	V	42
R	H	CE2	TYR	A	163	L	H	HG21	THR	V	42
R	H	CE2	TYR	A	163	L	H	HG23	THR	V	42
R	H	CE2	TYR	A	163	L	H	HH12	ARG	V	298
R	H	CE2	TYR	A	163	L	H	HH22	ARG	V	298
R	H	OH	TYR	A	163	L	H	NH1	ARG	V	298
R	H	OH	TYR	A	163	L	H	NH2	ARG	V	298
R	H	OH	TYR	A	163	L	H	CZ	ARG	V	298
R	H	OH	TYR	A	163	L	H	HH11	ARG	V	298
R	H	OH	TYR	A	163	L	H	HH12	ARG	V	298
R	H	OH	TYR	A	163	L	H	HH22	ARG	V	298
R	H	CZ	TYR	A	163	L	H	HA	THR	V	42
R	H	CZ	TYR	A	163	L	H	HG23	THR	V	42
R	H	CZ	TYR	A	163	L	H	NH1	ARG	V	298
R	H	CZ	TYR	A	163	L	H	HH12	ARG	V	298
R	H	CZ	TYR	A	163	L	H	HH22	ARG	V	298
R	H	CA	LEU	A	166	L	H	HG22	VAL	V	38
R	H	CB	LEU	A	166	L	H	CG1	VAL	V	38
R	H	CB	LEU	A	166	L	H	CG2	VAL	V	38
R	H	CB	LEU	A	166	L	H	HA	VAL	V	38
R	H	CB	LEU	A	166	L	H	HG13	VAL	V	38
R	H	CB	LEU	A	166	L	H	HG22	VAL	V	38
R	H	CG	LEU	A	166	L	H	CG2	VAL	V	38
R	H	CG	LEU	A	166	L	H	HA	VAL	V	38
R	H	CG	LEU	A	166	L	H	HG13	VAL	V	38
R	H	CG	LEU	A	166	L	H	HG21	VAL	V	38
R	H	CG	LEU	A	166	L	H	HG22	VAL	V	38
R	H	CD1	LEU	A	166	L	H	HG11	VAL	V	37
R	H	CD1	LEU	A	166	L	H	CA	VAL	V	38
R	H	CD1	LEU	A	166	L	H	CB	VAL	V	38
R	H	CD1	LEU	A	166	L	H	O	VAL	V	38
R	H	CD1	LEU	A	166	L	H	CG1	VAL	V	38
R	H	CD1	LEU	A	166	L	H	CG2	VAL	V	38
R	H	CD1	LEU	A	166	L	H	HA	VAL	V	38
R	H	CD1	LEU	A	166	L	H	HG13	VAL	V	38
R	H	CD1	LEU	A	166	L	H	HG21	VAL	V	38
R	H	CD1	LEU	A	166	L	H	HG22	VAL	V	38
R	H	CD1	LEU	A	166	L	H	CB	HIS	V	41
R	H	CD1	LEU	A	166	L	H	HB2	HIS	V	41
R	H	CD1	LEU	A	166	L	H	HB3	HIS	V	41
R	H	CD1	LEU	A	166	L	H	HG22	THR	V	42
R	H	CD2	LEU	A	166	L	H	CB	VAL	V	38
R	H	CD2	LEU	A	166	L	H	CG2	VAL	V	38
R	H	CD2	LEU	A	166	L	H	HA	VAL	V	38
R	H	CD2	LEU	A	166	L	H	HG13	VAL	V	38
R	H	CD2	LEU	A	166	L	H	HG21	VAL	V	38
R	H	CD2	LEU	A	166	L	H	HG22	VAL	V	38
R	H	CD2	LEU	A	166	L	H	HG23	VAL	V	38
R	-	CG	ASP	A	167	L	H	HH21	ARG	V	298
R	-	OD1	ASP	A	167	L	H	NE	ARG	V	298
R	-	OD1	ASP	A	167	L	H	NH2	ARG	V	298
R	-	OD1	ASP	A	167	L	H	CZ	ARG	V	298
R	-	OD1	ASP	A	167	L	H	HE	ARG	V	298
R	-	OD1	ASP	A	167	L	H	HH21	ARG	V	298
R	-	OD1	ASP	A	167	L	H	HH22	ARG	V	298
R	-	OH	TYR	A	191	L	H	HE21	GLN	V	303

- 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