IID

Q8NGI0_Q8NGK9.1 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	100	L	H	ASN	V	97
R	H	VAL	A	101	L	H	ALA	V	101
R	H	VAL	A	101	L	H	ASN	V	97
R	H	VAL	A	101	L	H	ALA	V	98
R	H	PHE	A	104	L	S	ILE	V	94
R	H	PHE	A	104	L	S	ASP	V	95
R	H	PHE	A	104	L	H	ALA	V	98
R	H	PHE	A	105	L	H	ASN	V	82
R	H	PHE	A	105	L	S	ILE	V	94
R	H	PHE	A	105	L	H	ALA	V	98
R	-	GLU	A	11	L	H	LEU	V	163
R	-	GLU	A	11	L	H	LYS	V	166
R	H	VAL	A	147	L	H	PHE	V	89
R	H	VAL	A	148	L	H	PHE	V	89
R	H	TYR	A	151	L	H	PHE	V	89
R	H	TYR	A	151	L	-	LEU	V	91
R	H	ALA	A	152	L	-	LEU	V	91
R	H	VAL	A	155	L	-	LEU	V	91
R	H	VAL	A	155	L	S	GLU	V	93
R	H	LEU	A	159	L	S	PHE	V	13
R	H	LEU	A	159	L	S	GLU	V	93
R	H	LEU	A	159	L	S	ASP	V	95
R	H	LEU	A	166	L	S	ASP	V	95
R	H	LEU	A	166	L	H	ASN	V	97
R	H	LEU	A	34	L	H	ILE	V	48
R	H	TYR	A	37	L	H	VAL	V	73
R	H	VAL	A	41	L	H	VAL	V	41
R	H	VAL	A	41	L	H	CYS	V	45
R	H	LEU	A	45	L	H	ILE	V	38
R	H	LEU	A	45	L	H	VAL	V	41
R	H	LEU	A	45	L	H	VAL	V	42
R	H	ILE	A	48	L	H	ILE	V	38
R	H	VAL	A	49	L	H	ILE	V	38
R	H	LYS	A	52	L	H	CYS	V	34
R	H	LYS	A	52	L	H	ILE	V	38
R	H	LYS	A	52	L	H	TRP	V	88
R	H	HIS	A	67	L	H	PHE	V	89
R	H	PHE	A	70	L	H	PRO	V	81
R	H	PHE	A	70	L	H	LEU	V	84
R	H	PHE	A	70	L	H	CYS	V	85
R	H	PHE	A	73	L	H	TYR	V	37
R	H	PHE	A	73	L	H	VAL	V	41
R	H	CYS	A	74	L	H	PRO	V	81
R	H	SER	A	77	L	H	THR	V	77
R	-	THR	A	8	L	-	ARG	V	167
R	H	PRO	A	81	L	H	PHE	V	70
R	H	VAL	A	85	L	H	PHE	V	70
R	H	SER	A	97	L	H	LEU	V	100
R	H	SER	A	97	L	H	ALA	V	101
R	H	SER	A	97	L	H	ASN	V	97
R	H	GLY	A	98	L	H	ALA	V	101

- 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

Q8NGI0_Q8NGK9.1 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	-	N	THR	A	8	L	-	HH22	ARG	V	167
R	-	CA	THR	A	8	L	-	NH2	ARG	V	167
R	-	CA	THR	A	8	L	-	CZ	ARG	V	167
R	-	CA	THR	A	8	L	-	HH21	ARG	V	167
R	-	CA	THR	A	8	L	-	HH22	ARG	V	167
R	-	C	THR	A	8	L	-	HH21	ARG	V	167
R	-	C	THR	A	8	L	-	HH22	ARG	V	167
R	-	CB	THR	A	8	L	-	NH1	ARG	V	167
R	-	CB	THR	A	8	L	-	NH2	ARG	V	167
R	-	CB	THR	A	8	L	-	CZ	ARG	V	167
R	-	CB	THR	A	8	L	-	HH12	ARG	V	167
R	-	CB	THR	A	8	L	-	HH21	ARG	V	167
R	-	CB	THR	A	8	L	-	HH22	ARG	V	167
R	-	CG2	THR	A	8	L	-	NH1	ARG	V	167
R	-	CG2	THR	A	8	L	-	NH2	ARG	V	167
R	-	CG2	THR	A	8	L	-	CZ	ARG	V	167
R	-	CG2	THR	A	8	L	-	HH11	ARG	V	167
R	-	CG2	THR	A	8	L	-	HH12	ARG	V	167
R	-	CG2	THR	A	8	L	-	HH21	ARG	V	167
R	-	CG2	THR	A	8	L	-	HH22	ARG	V	167
R	-	OG1	THR	A	8	L	-	NH2	ARG	V	167
R	-	OG1	THR	A	8	L	-	HH21	ARG	V	167
R	-	OG1	THR	A	8	L	-	HH22	ARG	V	167
R	-	CB	GLU	A	11	L	H	HD22	LEU	V	163
R	-	CG	GLU	A	11	L	H	HZ2	LYS	V	166
R	-	CG	GLU	A	11	L	H	HZ3	LYS	V	166
R	-	CD	GLU	A	11	L	H	HZ3	LYS	V	166
R	-	OE1	GLU	A	11	L	H	HZ3	LYS	V	166
R	-	OE2	GLU	A	11	L	H	CD2	LEU	V	163
R	-	OE2	GLU	A	11	L	H	HD21	LEU	V	163
R	-	OE2	GLU	A	11	L	H	HD22	LEU	V	163
R	-	OE2	GLU	A	11	L	H	HZ3	LYS	V	166
R	H	CD1	LEU	A	34	L	H	HG22	ILE	V	48
R	H	OH	TYR	A	37	L	H	CG1	VAL	V	73
R	H	OH	TYR	A	37	L	H	HG11	VAL	V	73
R	H	OH	TYR	A	37	L	H	HG13	VAL	V	73
R	H	CG1	VAL	A	41	L	H	CG1	VAL	V	41
R	H	CG1	VAL	A	41	L	H	HG11	VAL	V	41
R	H	CG1	VAL	A	41	L	H	HG12	VAL	V	41
R	H	CG1	VAL	A	41	L	H	HG13	VAL	V	41
R	H	CG1	VAL	A	41	L	H	SG	CYS	V	45
R	H	CB	LEU	A	45	L	H	CG2	VAL	V	42
R	H	CB	LEU	A	45	L	H	HG21	VAL	V	42
R	H	CB	LEU	A	45	L	H	HG22	VAL	V	42
R	H	CB	LEU	A	45	L	H	HG23	VAL	V	42
R	H	CG	LEU	A	45	L	H	HG11	VAL	V	41
R	H	CG	LEU	A	45	L	H	HG12	VAL	V	41
R	H	CG	LEU	A	45	L	H	HG21	VAL	V	42
R	H	CG	LEU	A	45	L	H	HG22	VAL	V	42
R	H	CD1	LEU	A	45	L	H	CB	VAL	V	41
R	H	CD1	LEU	A	45	L	H	CG1	VAL	V	41
R	H	CD1	LEU	A	45	L	H	HB	VAL	V	41
R	H	CD1	LEU	A	45	L	H	HG11	VAL	V	41
R	H	CD1	LEU	A	45	L	H	HG12	VAL	V	41
R	H	CD1	LEU	A	45	L	H	HG13	VAL	V	41
R	H	CD1	LEU	A	45	L	H	CG2	VAL	V	42
R	H	CD1	LEU	A	45	L	H	H	VAL	V	42
R	H	CD1	LEU	A	45	L	H	HG21	VAL	V	42
R	H	CD1	LEU	A	45	L	H	HG22	VAL	V	42
R	H	CD2	LEU	A	45	L	H	HG12	ILE	V	38
R	H	CD2	LEU	A	45	L	H	HG12	VAL	V	41
R	H	CG2	ILE	A	48	L	H	HD11	ILE	V	38
R	H	CG2	VAL	A	49	L	H	CG2	ILE	V	38
R	H	CG2	VAL	A	49	L	H	HG22	ILE	V	38
R	H	CG2	VAL	A	49	L	H	HG23	ILE	V	38
R	H	CG2	VAL	A	49	L	H	HD12	ILE	V	38
R	H	NZ	LYS	A	52	L	H	SG	CYS	V	34
R	H	NZ	LYS	A	52	L	H	HG	CYS	V	34
R	H	NZ	LYS	A	52	L	H	HD11	ILE	V	38
R	H	NZ	LYS	A	52	L	H	CH2	TRP	V	88
R	H	NZ	LYS	A	52	L	H	HH2	TRP	V	88
R	H	CG	HIS	A	67	L	H	HZ	PHE	V	89
R	H	ND1	HIS	A	67	L	H	CZ	PHE	V	89
R	H	ND1	HIS	A	67	L	H	HZ	PHE	V	89
R	H	CE1	HIS	A	67	L	H	CE1	PHE	V	89
R	H	CE1	HIS	A	67	L	H	CZ	PHE	V	89
R	H	CE1	HIS	A	67	L	H	HE1	PHE	V	89
R	H	CE1	HIS	A	67	L	H	HZ	PHE	V	89
R	H	NE2	HIS	A	67	L	H	HZ	PHE	V	89
R	H	CE2	PHE	A	70	L	H	HA	PRO	V	81
R	H	CE2	PHE	A	70	L	H	HD11	LEU	V	84
R	H	CZ	PHE	A	70	L	H	HA	PRO	V	81
R	H	CZ	PHE	A	70	L	H	HB3	PRO	V	81
R	H	CZ	PHE	A	70	L	H	HG	CYS	V	85
R	H	CD1	PHE	A	73	L	H	OH	TYR	V	37
R	H	CD1	PHE	A	73	L	H	HE1	TYR	V	37
R	H	CD1	PHE	A	73	L	H	HH	TYR	V	37
R	H	CD2	PHE	A	73	L	H	HG12	VAL	V	41
R	H	CE1	PHE	A	73	L	H	CE1	TYR	V	37
R	H	CE1	PHE	A	73	L	H	OH	TYR	V	37
R	H	CE1	PHE	A	73	L	H	CZ	TYR	V	37
R	H	CE1	PHE	A	73	L	H	HE1	TYR	V	37
R	H	CE1	PHE	A	73	L	H	HH	TYR	V	37
R	H	CE1	PHE	A	73	L	H	HG12	VAL	V	41
R	H	CE1	PHE	A	73	L	H	HG23	VAL	V	41
R	H	CE2	PHE	A	73	L	H	OH	TYR	V	37
R	H	CE2	PHE	A	73	L	H	CG1	VAL	V	41
R	H	CE2	PHE	A	73	L	H	HG11	VAL	V	41
R	H	CE2	PHE	A	73	L	H	HG12	VAL	V	41
R	H	CE2	PHE	A	73	L	H	HG13	VAL	V	41
R	H	CE2	PHE	A	73	L	H	HG23	VAL	V	41
R	H	CZ	PHE	A	73	L	H	CE1	TYR	V	37
R	H	CZ	PHE	A	73	L	H	OH	TYR	V	37
R	H	CZ	PHE	A	73	L	H	CZ	TYR	V	37
R	H	CZ	PHE	A	73	L	H	HE1	TYR	V	37
R	H	CZ	PHE	A	73	L	H	HH	TYR	V	37
R	H	CZ	PHE	A	73	L	H	CG1	VAL	V	41
R	H	CZ	PHE	A	73	L	H	CG2	VAL	V	41
R	H	CZ	PHE	A	73	L	H	HG12	VAL	V	41
R	H	CZ	PHE	A	73	L	H	HG13	VAL	V	41
R	H	CZ	PHE	A	73	L	H	HG22	VAL	V	41
R	H	CZ	PHE	A	73	L	H	HG23	VAL	V	41
R	H	SG	CYS	A	74	L	H	CB	PRO	V	81
R	H	SG	CYS	A	74	L	H	HB3	PRO	V	81
R	H	SG	CYS	A	74	L	H	HG3	PRO	V	81
R	H	CA	SER	A	77	L	H	HG21	THR	V	77
R	H	C	SER	A	77	L	H	HG21	THR	V	77
R	H	CB	SER	A	77	L	H	CG2	THR	V	77
R	H	CB	SER	A	77	L	H	HG21	THR	V	77
R	H	CB	SER	A	77	L	H	HG23	THR	V	77
R	H	O	SER	A	77	L	H	HG21	THR	V	77
R	H	OG	SER	A	77	L	H	HG21	THR	V	77
R	H	CA	PRO	A	81	L	H	HE2	PHE	V	70
R	H	CB	PRO	A	81	L	H	HE2	PHE	V	70
R	H	CB	PRO	A	81	L	H	HZ	PHE	V	70
R	H	O	PRO	A	81	L	H	HZ	PHE	V	70
R	H	CG2	VAL	A	85	L	H	HZ	PHE	V	70
R	H	N	SER	A	97	L	H	HB3	ASN	V	97
R	H	CA	SER	A	97	L	H	CB	ASN	V	97
R	H	CA	SER	A	97	L	H	HB3	ASN	V	97
R	H	C	SER	A	97	L	H	HB3	ASN	V	97
R	H	C	SER	A	97	L	H	HB3	ALA	V	101
R	H	CB	SER	A	97	L	H	CB	ASN	V	97
R	H	CB	SER	A	97	L	H	O	ASN	V	97
R	H	CB	SER	A	97	L	H	OD1	ASN	V	97
R	H	CB	SER	A	97	L	H	HA	ASN	V	97
R	H	CB	SER	A	97	L	H	HB3	ASN	V	97
R	H	CB	SER	A	97	L	H	HB2	LEU	V	100
R	H	CB	SER	A	97	L	H	HB3	ALA	V	101
R	H	O	SER	A	97	L	H	O	ASN	V	97
R	H	O	SER	A	97	L	H	HB3	ASN	V	97
R	H	O	SER	A	97	L	H	CB	ALA	V	101
R	H	O	SER	A	97	L	H	HB3	ALA	V	101
R	H	OG	SER	A	97	L	H	HB3	ASN	V	97
R	H	OG	SER	A	97	L	H	HB3	ALA	V	101
R	H	N	GLY	A	98	L	H	HB3	ALA	V	101
R	H	CA	GLY	A	98	L	H	CB	ALA	V	101
R	H	CA	GLY	A	98	L	H	HB1	ALA	V	101
R	H	CA	GLY	A	98	L	H	HB3	ALA	V	101
R	H	CB	LEU	A	100	L	H	HB2	ASN	V	97
R	H	CD1	LEU	A	100	L	H	CG	ASN	V	97
R	H	CD1	LEU	A	100	L	H	ND2	ASN	V	97
R	H	CD1	LEU	A	100	L	H	HB2	ASN	V	97
R	H	CD1	LEU	A	100	L	H	HD21	ASN	V	97
R	H	CD1	LEU	A	100	L	H	HD22	ASN	V	97
R	H	N	VAL	A	101	L	H	HA	ALA	V	98
R	H	N	VAL	A	101	L	H	HB2	ALA	V	98
R	H	CA	VAL	A	101	L	H	CA	ALA	V	98
R	H	CA	VAL	A	101	L	H	CB	ALA	V	98
R	H	CA	VAL	A	101	L	H	HA	ALA	V	98
R	H	CA	VAL	A	101	L	H	HB1	ALA	V	98
R	H	CA	VAL	A	101	L	H	HB2	ALA	V	98
R	H	CB	VAL	A	101	L	H	CA	ALA	V	98
R	H	CB	VAL	A	101	L	H	CB	ALA	V	98
R	H	CB	VAL	A	101	L	H	HA	ALA	V	98
R	H	CB	VAL	A	101	L	H	HB1	ALA	V	98
R	H	CB	VAL	A	101	L	H	HB2	ALA	V	98
R	H	CB	VAL	A	101	L	H	CB	ALA	V	101
R	H	CB	VAL	A	101	L	H	HB1	ALA	V	101
R	H	CB	VAL	A	101	L	H	HB2	ALA	V	101
R	H	CB	VAL	A	101	L	H	HB3	ALA	V	101
R	H	CG1	VAL	A	101	L	H	CA	ALA	V	98
R	H	CG1	VAL	A	101	L	H	CB	ALA	V	98
R	H	CG1	VAL	A	101	L	H	O	ALA	V	98
R	H	CG1	VAL	A	101	L	H	HA	ALA	V	98
R	H	CG1	VAL	A	101	L	H	HB1	ALA	V	98
R	H	CG1	VAL	A	101	L	H	HB2	ALA	V	98
R	H	CG1	VAL	A	101	L	H	CB	ALA	V	101
R	H	CG1	VAL	A	101	L	H	HB1	ALA	V	101
R	H	CG1	VAL	A	101	L	H	HB2	ALA	V	101
R	H	CG2	VAL	A	101	L	H	C	ASN	V	97
R	H	CG2	VAL	A	101	L	H	O	ASN	V	97
R	H	CG2	VAL	A	101	L	H	N	ALA	V	98
R	H	CG2	VAL	A	101	L	H	CA	ALA	V	98
R	H	CG2	VAL	A	101	L	H	C	ALA	V	98
R	H	CG2	VAL	A	101	L	H	CB	ALA	V	98
R	H	CG2	VAL	A	101	L	H	O	ALA	V	98
R	H	CG2	VAL	A	101	L	H	H	ALA	V	98
R	H	CG2	VAL	A	101	L	H	HA	ALA	V	98
R	H	CG2	VAL	A	101	L	H	HB1	ALA	V	98
R	H	CG2	VAL	A	101	L	H	HB2	ALA	V	98
R	H	CG2	VAL	A	101	L	H	HB3	ALA	V	98
R	H	CG2	VAL	A	101	L	H	CB	ALA	V	101
R	H	CG2	VAL	A	101	L	H	H	ALA	V	101
R	H	CG2	VAL	A	101	L	H	HB1	ALA	V	101
R	H	CG2	VAL	A	101	L	H	HB2	ALA	V	101
R	H	CG2	VAL	A	101	L	H	HB3	ALA	V	101
R	H	CB	PHE	A	104	L	H	HB2	ALA	V	98
R	H	CD2	PHE	A	104	L	S	HB2	ASP	V	95
R	H	CE1	PHE	A	104	L	S	H	ASP	V	95
R	H	CZ	PHE	A	104	L	S	HA	ILE	V	94
R	H	CZ	PHE	A	104	L	S	H	ASP	V	95
R	H	CD1	PHE	A	105	L	H	OD1	ASN	V	82
R	H	CD1	PHE	A	105	L	H	HD22	ASN	V	82
R	H	CD2	PHE	A	105	L	H	HD22	ASN	V	82
R	H	CE1	PHE	A	105	L	H	CG	ASN	V	82
R	H	CE1	PHE	A	105	L	H	ND2	ASN	V	82
R	H	CE1	PHE	A	105	L	H	OD1	ASN	V	82
R	H	CE1	PHE	A	105	L	H	HD22	ASN	V	82
R	H	CE2	PHE	A	105	L	H	ND2	ASN	V	82
R	H	CE2	PHE	A	105	L	H	HD22	ASN	V	82
R	H	CE2	PHE	A	105	L	H	HB1	ALA	V	98
R	H	CZ	PHE	A	105	L	H	CG	ASN	V	82
R	H	CZ	PHE	A	105	L	H	ND2	ASN	V	82
R	H	CZ	PHE	A	105	L	H	OD1	ASN	V	82
R	H	CZ	PHE	A	105	L	H	HD21	ASN	V	82
R	H	CZ	PHE	A	105	L	H	HD22	ASN	V	82
R	H	CZ	PHE	A	105	L	S	HD12	ILE	V	94
R	H	CB	VAL	A	147	L	H	HE1	PHE	V	89
R	H	CG1	VAL	A	147	L	H	CD1	PHE	V	89
R	H	CG1	VAL	A	147	L	H	CE1	PHE	V	89
R	H	CG1	VAL	A	147	L	H	CZ	PHE	V	89
R	H	CG1	VAL	A	147	L	H	HE1	PHE	V	89
R	H	CG1	VAL	A	147	L	H	HZ	PHE	V	89
R	H	N	VAL	A	148	L	H	HD1	PHE	V	89
R	H	CA	VAL	A	148	L	H	HD1	PHE	V	89
R	H	CB	VAL	A	148	L	H	HD1	PHE	V	89
R	H	CG2	VAL	A	148	L	H	CD1	PHE	V	89
R	H	CG2	VAL	A	148	L	H	HA	PHE	V	89
R	H	CG2	VAL	A	148	L	H	HD1	PHE	V	89
R	H	CA	TYR	A	151	L	-	HD12	LEU	V	91
R	H	C	TYR	A	151	L	-	CD1	LEU	V	91
R	H	C	TYR	A	151	L	-	HD12	LEU	V	91
R	H	C	TYR	A	151	L	-	HD13	LEU	V	91
R	H	C	TYR	A	151	L	-	HD23	LEU	V	91
R	H	CB	TYR	A	151	L	-	CD1	LEU	V	91
R	H	CB	TYR	A	151	L	-	HD11	LEU	V	91
R	H	CB	TYR	A	151	L	-	HD12	LEU	V	91
R	H	CB	TYR	A	151	L	-	HD13	LEU	V	91
R	H	CB	TYR	A	151	L	-	HD23	LEU	V	91
R	H	O	TYR	A	151	L	-	CD1	LEU	V	91
R	H	O	TYR	A	151	L	-	HD12	LEU	V	91
R	H	O	TYR	A	151	L	-	HD13	LEU	V	91
R	H	O	TYR	A	151	L	-	HD22	LEU	V	91
R	H	O	TYR	A	151	L	-	HD23	LEU	V	91
R	H	CG	TYR	A	151	L	-	HD11	LEU	V	91
R	H	CG	TYR	A	151	L	-	HD12	LEU	V	91
R	H	CD1	TYR	A	151	L	-	HD12	LEU	V	91
R	H	CD2	TYR	A	151	L	H	CG	PHE	V	89
R	H	CD2	TYR	A	151	L	H	CD1	PHE	V	89
R	H	CD2	TYR	A	151	L	H	CD2	PHE	V	89
R	H	CD2	TYR	A	151	L	H	CE1	PHE	V	89
R	H	CD2	TYR	A	151	L	H	CE2	PHE	V	89
R	H	CD2	TYR	A	151	L	H	CZ	PHE	V	89
R	H	CD2	TYR	A	151	L	H	HE2	PHE	V	89
R	H	CE2	TYR	A	151	L	H	CD2	PHE	V	89
R	H	CE2	TYR	A	151	L	H	CE1	PHE	V	89
R	H	CE2	TYR	A	151	L	H	CE2	PHE	V	89
R	H	CE2	TYR	A	151	L	H	CZ	PHE	V	89
R	H	CE2	TYR	A	151	L	H	HE2	PHE	V	89
R	H	CE2	TYR	A	151	L	H	HZ	PHE	V	89
R	H	CZ	TYR	A	151	L	H	HE2	PHE	V	89
R	H	N	ALA	A	152	L	-	CD2	LEU	V	91
R	H	N	ALA	A	152	L	-	HD12	LEU	V	91
R	H	N	ALA	A	152	L	-	HD22	LEU	V	91
R	H	N	ALA	A	152	L	-	HD23	LEU	V	91
R	H	CA	ALA	A	152	L	-	CD2	LEU	V	91
R	H	CA	ALA	A	152	L	-	HD22	LEU	V	91
R	H	CA	ALA	A	152	L	-	HD23	LEU	V	91
R	H	CB	ALA	A	152	L	-	HD23	LEU	V	91
R	H	CB	VAL	A	155	L	-	HD22	LEU	V	91
R	H	CG1	VAL	A	155	L	-	HD22	LEU	V	91
R	H	CG1	VAL	A	155	L	S	HB2	GLU	V	93
R	H	CG2	VAL	A	155	L	-	CD1	LEU	V	91
R	H	CG2	VAL	A	155	L	-	HB3	LEU	V	91
R	H	CG2	VAL	A	155	L	-	HD13	LEU	V	91
R	H	CG2	VAL	A	155	L	-	HD22	LEU	V	91
R	H	CD1	LEU	A	159	L	S	HB3	PHE	V	13
R	H	CD1	LEU	A	159	L	S	HA	ASP	V	95
R	H	CD1	LEU	A	159	L	S	HB2	ASP	V	95
R	H	CD2	LEU	A	159	L	S	HB3	PHE	V	13
R	H	CD2	LEU	A	159	L	S	OE2	GLU	V	93
R	H	CD2	LEU	A	159	L	S	HB3	GLU	V	93
R	H	CG	LEU	A	166	L	H	ND2	ASN	V	97
R	H	CG	LEU	A	166	L	H	HD21	ASN	V	97
R	H	CG	LEU	A	166	L	H	HD22	ASN	V	97
R	H	CD1	LEU	A	166	L	S	OD2	ASP	V	95
R	H	CD1	LEU	A	166	L	H	ND2	ASN	V	97
R	H	CD1	LEU	A	166	L	H	HD21	ASN	V	97
R	H	CD1	LEU	A	166	L	H	HD22	ASN	V	97
R	H	CD2	LEU	A	166	L	H	CG	ASN	V	97
R	H	CD2	LEU	A	166	L	H	ND2	ASN	V	97
R	H	CD2	LEU	A	166	L	H	HD21	ASN	V	97
R	H	CD2	LEU	A	166	L	H	HD22	ASN	V	97

- 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