IID

Q8NGD5_Q8NGB9.1 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	-	SER	A	10	L	H	PRO	V	80
R	-	SER	A	10	L	H	LYS	V	81
R	-	SER	A	10	L	H	ARG	V	84
R	H	PHE	A	102	L	H	TRP	V	150
R	H	PHE	A	102	L	H	PHE	V	69
R	H	PHE	A	102	L	H	TRP	V	73
R	S	GLU	A	11	L	H	LYS	V	81
R	S	GLU	A	11	L	H	ARG	V	84
R	S	GLU	A	11	L	S	ILE	V	93
R	S	GLU	A	11	L	S	SER	V	94
R	S	GLU	A	11	L	H	GLY	V	97
R	H	VAL	A	146	L	H	GLN	V	140
R	H	VAL	A	146	L	H	ILE	V	143
R	H	ILE	A	150	L	H	TRP	V	139
R	H	ILE	A	150	L	H	ILE	V	143
R	H	ILE	A	153	L	H	LEU	V	147
R	H	VAL	A	157	L	H	LEU	V	46
R	H	VAL	A	157	L	H	ILE	V	50
R	H	LEU	A	160	L	H	PHE	V	69
R	H	LEU	A	160	L	H	TRP	V	73
R	H	ALA	A	161	L	H	LEU	V	43
R	H	ALA	A	161	L	H	LEU	V	46
R	-	PHE	A	162	L	H	LEU	V	43
R	-	VAL	A	164	L	H	TYR	V	35
R	-	VAL	A	164	L	H	MET	V	39
R	-	VAL	A	164	L	H	LEU	V	43
R	-	VAL	A	164	L	H	PHE	V	69
R	-	VAL	A	164	L	H	MET	V	72
R	-	ASP	A	165	L	H	MET	V	39
R	-	ASP	A	165	L	H	LEU	V	40
R	-	ASP	A	165	L	H	LEU	V	43
R	-	LEU	A	167	L	H	PHE	V	32
R	-	LEU	A	167	L	H	TYR	V	35
R	-	LEU	A	167	L	H	VAL	V	36
R	-	ASN	A	172	L	H	ARG	V	84
R	-	GLU	A	3	L	H	ILE	V	29
R	-	ALA	A	4	L	H	PHE	V	28
R	-	ASN	A	5	L	H	PHE	V	28
R	-	ASN	A	5	L	-	LEU	V	87
R	-	HIS	A	6	L	H	PHE	V	28
R	-	HIS	A	6	L	H	ILE	V	83
R	-	HIS	A	6	L	-	LEU	V	87
R	-	SER	A	7	L	H	PHE	V	28
R	-	SER	A	7	L	H	ARG	V	84
R	-	SER	A	7	L	-	LEU	V	87
R	-	VAL	A	8	L	H	PHE	V	28
R	-	VAL	A	8	L	H	PHE	V	32
R	-	VAL	A	8	L	H	PRO	V	80
R	-	VAL	A	8	L	H	ILE	V	83
R	-	VAL	A	8	L	H	ARG	V	84
R	-	VAL	A	8	L	-	LEU	V	87
R	-	ARG	A	87	L	S	SER	V	94
R	-	ARG	A	87	L	H	GLY	V	96
R	-	VAL	A	9	L	H	ARG	V	84
R	S	THR	A	91	L	S	SER	V	94
R	S	SER	A	93	L	H	ALA	V	100
R	S	SER	A	93	L	H	PHE	V	104
R	H	PHE	A	94	L	H	TYR	V	35
R	H	PHE	A	94	L	H	SER	V	76
R	H	PHE	A	94	L	H	PRO	V	80
R	H	GLY	A	95	L	H	PHE	V	104
R	H	GLY	A	96	L	H	PHE	V	104
R	H	VAL	A	98	L	H	TRP	V	73
R	H	VAL	A	99	L	H	PHE	V	104
R	H	VAL	A	99	L	H	TRP	V	73

- 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

Q8NGD5_Q8NGB9.1 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	-	CD	GLU	A	3	L	H	CD1	ILE	V	29
R	-	CD	GLU	A	3	L	H	HD11	ILE	V	29
R	-	CD	GLU	A	3	L	H	HD12	ILE	V	29
R	-	OE1	GLU	A	3	L	H	CD1	ILE	V	29
R	-	OE1	GLU	A	3	L	H	HD11	ILE	V	29
R	-	OE1	GLU	A	3	L	H	HD12	ILE	V	29
R	-	OE2	GLU	A	3	L	H	CD1	ILE	V	29
R	-	OE2	GLU	A	3	L	H	HD11	ILE	V	29
R	-	OE2	GLU	A	3	L	H	HD12	ILE	V	29
R	-	O	ALA	A	4	L	H	HE1	PHE	V	28
R	-	CA	ASN	A	5	L	H	CE1	PHE	V	28
R	-	CA	ASN	A	5	L	H	HE1	PHE	V	28
R	-	CA	ASN	A	5	L	-	HD12	LEU	V	87
R	-	CA	ASN	A	5	L	-	HD13	LEU	V	87
R	-	CA	ASN	A	5	L	-	HD22	LEU	V	87
R	-	CA	ASN	A	5	L	-	HD23	LEU	V	87
R	-	C	ASN	A	5	L	H	HZ	PHE	V	28
R	-	C	ASN	A	5	L	-	CD1	LEU	V	87
R	-	C	ASN	A	5	L	-	HD12	LEU	V	87
R	-	C	ASN	A	5	L	-	HD13	LEU	V	87
R	-	CB	ASN	A	5	L	-	CD2	LEU	V	87
R	-	CB	ASN	A	5	L	-	HD12	LEU	V	87
R	-	CB	ASN	A	5	L	-	HD22	LEU	V	87
R	-	CB	ASN	A	5	L	-	HD23	LEU	V	87
R	-	O	ASN	A	5	L	-	CD1	LEU	V	87
R	-	O	ASN	A	5	L	-	HD12	LEU	V	87
R	-	O	ASN	A	5	L	-	HD13	LEU	V	87
R	-	CG	ASN	A	5	L	-	CD2	LEU	V	87
R	-	CG	ASN	A	5	L	-	HD22	LEU	V	87
R	-	CG	ASN	A	5	L	-	HD23	LEU	V	87
R	-	ND2	ASN	A	5	L	-	HD22	LEU	V	87
R	-	OD1	ASN	A	5	L	H	CD1	PHE	V	28
R	-	OD1	ASN	A	5	L	H	CE1	PHE	V	28
R	-	OD1	ASN	A	5	L	H	HD1	PHE	V	28
R	-	OD1	ASN	A	5	L	H	HE1	PHE	V	28
R	-	OD1	ASN	A	5	L	-	CD2	LEU	V	87
R	-	OD1	ASN	A	5	L	-	HD21	LEU	V	87
R	-	OD1	ASN	A	5	L	-	HD22	LEU	V	87
R	-	OD1	ASN	A	5	L	-	HD23	LEU	V	87
R	-	N	HIS	A	6	L	H	CE1	PHE	V	28
R	-	N	HIS	A	6	L	H	CZ	PHE	V	28
R	-	N	HIS	A	6	L	H	HE1	PHE	V	28
R	-	N	HIS	A	6	L	H	HZ	PHE	V	28
R	-	N	HIS	A	6	L	-	HD13	LEU	V	87
R	-	CA	HIS	A	6	L	H	CZ	PHE	V	28
R	-	CA	HIS	A	6	L	H	HZ	PHE	V	28
R	-	CA	HIS	A	6	L	-	HD13	LEU	V	87
R	-	C	HIS	A	6	L	H	CE2	PHE	V	28
R	-	C	HIS	A	6	L	H	CZ	PHE	V	28
R	-	C	HIS	A	6	L	H	HE2	PHE	V	28
R	-	C	HIS	A	6	L	H	HZ	PHE	V	28
R	-	C	HIS	A	6	L	-	CD1	LEU	V	87
R	-	C	HIS	A	6	L	-	HD11	LEU	V	87
R	-	C	HIS	A	6	L	-	HD12	LEU	V	87
R	-	C	HIS	A	6	L	-	HD13	LEU	V	87
R	-	CB	HIS	A	6	L	H	HZ	PHE	V	28
R	-	O	HIS	A	6	L	H	CE1	PHE	V	28
R	-	O	HIS	A	6	L	H	CE2	PHE	V	28
R	-	O	HIS	A	6	L	H	CZ	PHE	V	28
R	-	O	HIS	A	6	L	H	HE2	PHE	V	28
R	-	O	HIS	A	6	L	H	HZ	PHE	V	28
R	-	O	HIS	A	6	L	H	HG21	ILE	V	83
R	-	O	HIS	A	6	L	-	CD1	LEU	V	87
R	-	O	HIS	A	6	L	-	HD11	LEU	V	87
R	-	O	HIS	A	6	L	-	HD13	LEU	V	87
R	-	N	SER	A	7	L	H	HE2	PHE	V	28
R	-	N	SER	A	7	L	H	HZ	PHE	V	28
R	-	N	SER	A	7	L	-	CD1	LEU	V	87
R	-	N	SER	A	7	L	-	HD11	LEU	V	87
R	-	N	SER	A	7	L	-	HD12	LEU	V	87
R	-	N	SER	A	7	L	-	HD13	LEU	V	87
R	-	CA	SER	A	7	L	H	HE2	PHE	V	28
R	-	CA	SER	A	7	L	H	HA	ARG	V	84
R	-	CA	SER	A	7	L	-	CG	LEU	V	87
R	-	CA	SER	A	7	L	-	CD1	LEU	V	87
R	-	CA	SER	A	7	L	-	HD11	LEU	V	87
R	-	CA	SER	A	7	L	-	HD12	LEU	V	87
R	-	CA	SER	A	7	L	-	HD13	LEU	V	87
R	-	C	SER	A	7	L	H	HE2	PHE	V	28
R	-	C	SER	A	7	L	H	HA	ARG	V	84
R	-	C	SER	A	7	L	-	HD11	LEU	V	87
R	-	C	SER	A	7	L	-	HD13	LEU	V	87
R	-	CB	SER	A	7	L	H	HA	ARG	V	84
R	-	CB	SER	A	7	L	H	HG3	ARG	V	84
R	-	CB	SER	A	7	L	-	CD1	LEU	V	87
R	-	CB	SER	A	7	L	-	HB2	LEU	V	87
R	-	CB	SER	A	7	L	-	HB3	LEU	V	87
R	-	CB	SER	A	7	L	-	HD11	LEU	V	87
R	-	CB	SER	A	7	L	-	HD12	LEU	V	87
R	-	CB	SER	A	7	L	-	HD13	LEU	V	87
R	-	OG	SER	A	7	L	-	HD11	LEU	V	87
R	-	OG	SER	A	7	L	-	HD12	LEU	V	87
R	-	N	VAL	A	8	L	H	HE2	PHE	V	28
R	-	N	VAL	A	8	L	H	HG21	ILE	V	83
R	-	N	VAL	A	8	L	H	HA	ARG	V	84
R	-	N	VAL	A	8	L	H	HB2	ARG	V	84
R	-	N	VAL	A	8	L	-	HD11	LEU	V	87
R	-	CA	VAL	A	8	L	H	HG21	ILE	V	83
R	-	CA	VAL	A	8	L	H	HB2	ARG	V	84
R	-	C	VAL	A	8	L	H	HB2	ARG	V	84
R	-	C	VAL	A	8	L	H	HD2	ARG	V	84
R	-	CB	VAL	A	8	L	H	O	PRO	V	80
R	-	CB	VAL	A	8	L	H	HA	PRO	V	80
R	-	CB	VAL	A	8	L	H	CG2	ILE	V	83
R	-	CB	VAL	A	8	L	H	HB	ILE	V	83
R	-	CB	VAL	A	8	L	H	HG21	ILE	V	83
R	-	CB	VAL	A	8	L	H	HG22	ILE	V	83
R	-	O	VAL	A	8	L	H	O	PRO	V	80
R	-	O	VAL	A	8	L	H	CA	ARG	V	84
R	-	O	VAL	A	8	L	H	CB	ARG	V	84
R	-	O	VAL	A	8	L	H	CG	ARG	V	84
R	-	O	VAL	A	8	L	H	CD	ARG	V	84
R	-	O	VAL	A	8	L	H	H	ARG	V	84
R	-	O	VAL	A	8	L	H	HA	ARG	V	84
R	-	O	VAL	A	8	L	H	HB2	ARG	V	84
R	-	O	VAL	A	8	L	H	HB3	ARG	V	84
R	-	O	VAL	A	8	L	H	HG3	ARG	V	84
R	-	O	VAL	A	8	L	H	HD2	ARG	V	84
R	-	CG1	VAL	A	8	L	H	CB	PRO	V	80
R	-	CG1	VAL	A	8	L	H	HA	PRO	V	80
R	-	CG1	VAL	A	8	L	H	HB3	PRO	V	80
R	-	CG2	VAL	A	8	L	H	HE2	PHE	V	28
R	-	CG2	VAL	A	8	L	H	CD2	PHE	V	32
R	-	CG2	VAL	A	8	L	H	CE2	PHE	V	32
R	-	CG2	VAL	A	8	L	H	HD2	PHE	V	32
R	-	CG2	VAL	A	8	L	H	HE2	PHE	V	32
R	-	CG2	VAL	A	8	L	H	CB	ILE	V	83
R	-	CG2	VAL	A	8	L	H	CG2	ILE	V	83
R	-	CG2	VAL	A	8	L	H	HB	ILE	V	83
R	-	CG2	VAL	A	8	L	H	HG21	ILE	V	83
R	-	CG2	VAL	A	8	L	H	HG22	ILE	V	83
R	-	CG2	VAL	A	8	L	H	HG23	ILE	V	83
R	-	CG2	VAL	A	8	L	H	HD12	ILE	V	83
R	-	CA	VAL	A	9	L	H	HD2	ARG	V	84
R	-	C	VAL	A	9	L	H	HD2	ARG	V	84
R	-	N	SER	A	10	L	H	HD2	ARG	V	84
R	-	N	SER	A	10	L	H	HH11	ARG	V	84
R	-	CA	SER	A	10	L	H	HB2	PRO	V	80
R	-	CB	SER	A	10	L	H	C	PRO	V	80
R	-	CB	SER	A	10	L	H	CB	PRO	V	80
R	-	CB	SER	A	10	L	H	O	PRO	V	80
R	-	CB	SER	A	10	L	H	HB2	PRO	V	80
R	-	CB	SER	A	10	L	H	N	LYS	V	81
R	-	CB	SER	A	10	L	H	CA	LYS	V	81
R	-	CB	SER	A	10	L	H	CB	LYS	V	81
R	-	CB	SER	A	10	L	H	H	LYS	V	81
R	-	CB	SER	A	10	L	H	HA	LYS	V	81
R	-	CB	SER	A	10	L	H	HB2	LYS	V	81
R	-	CB	SER	A	10	L	H	HD3	LYS	V	81
R	-	OG	SER	A	10	L	H	N	LYS	V	81
R	-	OG	SER	A	10	L	H	CA	LYS	V	81
R	-	OG	SER	A	10	L	H	CB	LYS	V	81
R	-	OG	SER	A	10	L	H	CD	LYS	V	81
R	-	OG	SER	A	10	L	H	HA	LYS	V	81
R	-	OG	SER	A	10	L	H	HB2	LYS	V	81
R	-	OG	SER	A	10	L	H	HD2	LYS	V	81
R	-	OG	SER	A	10	L	H	HD3	LYS	V	81
R	-	OG	SER	A	10	L	H	CD	ARG	V	84
R	-	OG	SER	A	10	L	H	HB2	ARG	V	84
R	-	OG	SER	A	10	L	H	HB3	ARG	V	84
R	-	OG	SER	A	10	L	H	HD2	ARG	V	84
R	-	OG	SER	A	10	L	H	HD3	ARG	V	84
R	-	OG	SER	A	10	L	H	HH11	ARG	V	84
R	S	N	GLU	A	11	L	H	HH11	ARG	V	84
R	S	CB	GLU	A	11	L	H	HH11	ARG	V	84
R	S	CB	GLU	A	11	L	H	HH12	ARG	V	84
R	S	CG	GLU	A	11	L	H	HD3	LYS	V	81
R	S	OE1	GLU	A	11	L	H	HE2	LYS	V	81
R	S	OE1	GLU	A	11	L	H	HE3	LYS	V	81
R	S	OE1	GLU	A	11	L	S	HA	ILE	V	93
R	S	OE1	GLU	A	11	L	S	HG13	ILE	V	93
R	S	OE1	GLU	A	11	L	S	H	SER	V	94
R	S	OE1	GLU	A	11	L	H	HA3	GLY	V	97
R	-	NH1	ARG	A	87	L	H	H	GLY	V	96
R	-	NH2	ARG	A	87	L	S	HB2	SER	V	94
R	-	NH2	ARG	A	87	L	S	HG	SER	V	94
R	S	OG1	THR	A	91	L	S	OG	SER	V	94
R	S	OG1	THR	A	91	L	S	HG	SER	V	94
R	S	OG	SER	A	93	L	H	HB1	ALA	V	100
R	S	OG	SER	A	93	L	H	HB3	ALA	V	100
R	S	OG	SER	A	93	L	H	HE2	PHE	V	104
R	H	CB	PHE	A	94	L	H	HG2	PRO	V	80
R	H	CG	PHE	A	94	L	H	HB2	SER	V	76
R	H	CG	PHE	A	94	L	H	HG2	PRO	V	80
R	H	CD1	PHE	A	94	L	H	HH	TYR	V	35
R	H	CD1	PHE	A	94	L	H	CB	SER	V	76
R	H	CD1	PHE	A	94	L	H	OG	SER	V	76
R	H	CD1	PHE	A	94	L	H	HB2	SER	V	76
R	H	CD1	PHE	A	94	L	H	HG2	PRO	V	80
R	H	CE1	PHE	A	94	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	94	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	94	L	H	CB	SER	V	76
R	H	CE1	PHE	A	94	L	H	OG	SER	V	76
R	H	CE1	PHE	A	94	L	H	HB2	SER	V	76
R	H	CE1	PHE	A	94	L	H	HB3	SER	V	76
R	H	CZ	PHE	A	94	L	H	HH	TYR	V	35
R	H	C	GLY	A	95	L	H	CE2	PHE	V	104
R	H	C	GLY	A	95	L	H	CZ	PHE	V	104
R	H	C	GLY	A	95	L	H	HE2	PHE	V	104
R	H	C	GLY	A	95	L	H	HZ	PHE	V	104
R	H	O	GLY	A	95	L	H	CE1	PHE	V	104
R	H	O	GLY	A	95	L	H	CE2	PHE	V	104
R	H	O	GLY	A	95	L	H	CZ	PHE	V	104
R	H	O	GLY	A	95	L	H	HE1	PHE	V	104
R	H	O	GLY	A	95	L	H	HE2	PHE	V	104
R	H	O	GLY	A	95	L	H	HZ	PHE	V	104
R	H	N	GLY	A	96	L	H	CD2	PHE	V	104
R	H	N	GLY	A	96	L	H	CE2	PHE	V	104
R	H	N	GLY	A	96	L	H	CZ	PHE	V	104
R	H	N	GLY	A	96	L	H	HE2	PHE	V	104
R	H	N	GLY	A	96	L	H	HZ	PHE	V	104
R	H	CA	GLY	A	96	L	H	CE2	PHE	V	104
R	H	CA	GLY	A	96	L	H	CZ	PHE	V	104
R	H	CA	GLY	A	96	L	H	HE2	PHE	V	104
R	H	CA	GLY	A	96	L	H	HZ	PHE	V	104
R	H	C	GLY	A	96	L	H	HE2	PHE	V	104
R	H	C	GLY	A	96	L	H	HZ	PHE	V	104
R	H	O	GLY	A	96	L	H	HZ	PHE	V	104
R	H	C	VAL	A	98	L	H	HZ2	TRP	V	73
R	H	O	VAL	A	98	L	H	CZ2	TRP	V	73
R	H	O	VAL	A	98	L	H	HZ2	TRP	V	73
R	H	CG1	VAL	A	98	L	H	CE2	TRP	V	73
R	H	CG1	VAL	A	98	L	H	NE1	TRP	V	73
R	H	CG1	VAL	A	98	L	H	CZ2	TRP	V	73
R	H	CG1	VAL	A	98	L	H	HZ2	TRP	V	73
R	H	CG1	VAL	A	98	L	H	HE1	TRP	V	73
R	H	N	VAL	A	99	L	H	CH2	TRP	V	73
R	H	N	VAL	A	99	L	H	CZ2	TRP	V	73
R	H	N	VAL	A	99	L	H	HH2	TRP	V	73
R	H	N	VAL	A	99	L	H	HZ2	TRP	V	73
R	H	CA	VAL	A	99	L	H	CH2	TRP	V	73
R	H	CA	VAL	A	99	L	H	CZ2	TRP	V	73
R	H	CA	VAL	A	99	L	H	CZ3	TRP	V	73
R	H	CA	VAL	A	99	L	H	HH2	TRP	V	73
R	H	CA	VAL	A	99	L	H	HZ2	TRP	V	73
R	H	CA	VAL	A	99	L	H	HZ3	TRP	V	73
R	H	CA	VAL	A	99	L	H	HE1	PHE	V	104
R	H	CA	VAL	A	99	L	H	HZ	PHE	V	104
R	H	C	VAL	A	99	L	H	HH2	TRP	V	73
R	H	CB	VAL	A	99	L	H	CH2	TRP	V	73
R	H	CB	VAL	A	99	L	H	CZ3	TRP	V	73
R	H	CB	VAL	A	99	L	H	HH2	TRP	V	73
R	H	CB	VAL	A	99	L	H	HZ3	TRP	V	73
R	H	CB	VAL	A	99	L	H	CE1	PHE	V	104
R	H	CB	VAL	A	99	L	H	CZ	PHE	V	104
R	H	CB	VAL	A	99	L	H	HE1	PHE	V	104
R	H	CB	VAL	A	99	L	H	HZ	PHE	V	104
R	H	O	VAL	A	99	L	H	HH2	TRP	V	73
R	H	CG1	VAL	A	99	L	H	CH2	TRP	V	73
R	H	CG1	VAL	A	99	L	H	CZ3	TRP	V	73
R	H	CG1	VAL	A	99	L	H	HH2	TRP	V	73
R	H	CG1	VAL	A	99	L	H	HZ3	TRP	V	73
R	H	CG1	VAL	A	99	L	H	CE1	PHE	V	104
R	H	CG1	VAL	A	99	L	H	CZ	PHE	V	104
R	H	CG1	VAL	A	99	L	H	HE1	PHE	V	104
R	H	CG1	VAL	A	99	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	99	L	H	CD2	TRP	V	73
R	H	CG2	VAL	A	99	L	H	CE2	TRP	V	73
R	H	CG2	VAL	A	99	L	H	CE3	TRP	V	73
R	H	CG2	VAL	A	99	L	H	CH2	TRP	V	73
R	H	CG2	VAL	A	99	L	H	CZ2	TRP	V	73
R	H	CG2	VAL	A	99	L	H	CZ3	TRP	V	73
R	H	CG2	VAL	A	99	L	H	HE3	TRP	V	73
R	H	CG2	VAL	A	99	L	H	HH2	TRP	V	73
R	H	CG2	VAL	A	99	L	H	HZ3	TRP	V	73
R	H	CG2	VAL	A	99	L	H	CD1	PHE	V	104
R	H	CG2	VAL	A	99	L	H	CE1	PHE	V	104
R	H	CG2	VAL	A	99	L	H	CZ	PHE	V	104
R	H	CG2	VAL	A	99	L	H	HD1	PHE	V	104
R	H	CG2	VAL	A	99	L	H	HE1	PHE	V	104
R	H	CG2	VAL	A	99	L	H	HZ	PHE	V	104
R	H	CB	PHE	A	102	L	H	CH2	TRP	V	73
R	H	CB	PHE	A	102	L	H	CZ2	TRP	V	73
R	H	CB	PHE	A	102	L	H	HH2	TRP	V	73
R	H	CB	PHE	A	102	L	H	HZ2	TRP	V	73
R	H	CG	PHE	A	102	L	H	HZ	PHE	V	69
R	H	CG	PHE	A	102	L	H	HH2	TRP	V	73
R	H	CG	PHE	A	102	L	H	HZ2	TRP	V	73
R	H	CD1	PHE	A	102	L	H	HH2	TRP	V	73
R	H	CD1	PHE	A	102	L	H	HZ3	TRP	V	150
R	H	CD2	PHE	A	102	L	H	CZ	PHE	V	69
R	H	CD2	PHE	A	102	L	H	HE1	PHE	V	69
R	H	CD2	PHE	A	102	L	H	HZ	PHE	V	69
R	H	CD2	PHE	A	102	L	H	HZ2	TRP	V	73
R	H	CE1	PHE	A	102	L	H	HZ3	TRP	V	150
R	H	CE2	PHE	A	102	L	H	HE1	PHE	V	69
R	H	CE2	PHE	A	102	L	H	HZ	PHE	V	69
R	H	CG1	VAL	A	146	L	H	HG2	GLN	V	140
R	H	CG1	VAL	A	146	L	H	HD11	ILE	V	143
R	H	CB	ILE	A	150	L	H	HD13	ILE	V	143
R	H	CG1	ILE	A	150	L	H	HE1	TRP	V	139
R	H	CG1	ILE	A	150	L	H	CD1	ILE	V	143
R	H	CG1	ILE	A	150	L	H	HD11	ILE	V	143
R	H	CG1	ILE	A	150	L	H	HD12	ILE	V	143
R	H	CG1	ILE	A	150	L	H	HD13	ILE	V	143
R	H	CG2	ILE	A	150	L	H	HZ2	TRP	V	139
R	H	CG2	ILE	A	150	L	H	HE1	TRP	V	139
R	H	CD1	ILE	A	150	L	H	CD1	TRP	V	139
R	H	CD1	ILE	A	150	L	H	NE1	TRP	V	139
R	H	CD1	ILE	A	150	L	H	HD1	TRP	V	139
R	H	CD1	ILE	A	150	L	H	HE1	TRP	V	139
R	H	CD1	ILE	A	150	L	H	CD1	ILE	V	143
R	H	CD1	ILE	A	150	L	H	HD11	ILE	V	143
R	H	CD1	ILE	A	150	L	H	HD12	ILE	V	143
R	H	CD1	ILE	A	150	L	H	HD13	ILE	V	143
R	H	CD1	ILE	A	153	L	H	HD23	LEU	V	147
R	H	O	VAL	A	157	L	H	HD23	LEU	V	46
R	H	CG1	VAL	A	157	L	H	CD1	LEU	V	46
R	H	CG1	VAL	A	157	L	H	CD2	LEU	V	46
R	H	CG1	VAL	A	157	L	H	HD12	LEU	V	46
R	H	CG1	VAL	A	157	L	H	HD23	LEU	V	46
R	H	CG1	VAL	A	157	L	H	CD1	ILE	V	50
R	H	CG1	VAL	A	157	L	H	HD11	ILE	V	50
R	H	CG1	VAL	A	157	L	H	HD13	ILE	V	50
R	H	CA	LEU	A	160	L	H	HE2	PHE	V	69
R	H	CB	LEU	A	160	L	H	CE2	PHE	V	69
R	H	CB	LEU	A	160	L	H	HE2	PHE	V	69
R	H	CB	LEU	A	160	L	H	HZ	PHE	V	69
R	H	CG	LEU	A	160	L	H	HE2	PHE	V	69
R	H	CG	LEU	A	160	L	H	HZ	PHE	V	69
R	H	CD1	LEU	A	160	L	H	CE2	PHE	V	69
R	H	CD1	LEU	A	160	L	H	CZ	PHE	V	69
R	H	CD1	LEU	A	160	L	H	HE2	PHE	V	69
R	H	CD1	LEU	A	160	L	H	HZ	PHE	V	69
R	H	CD1	LEU	A	160	L	H	HZ2	TRP	V	73
R	H	CD1	LEU	A	160	L	H	HE1	TRP	V	73
R	H	CA	ALA	A	161	L	H	CD1	LEU	V	43
R	H	CA	ALA	A	161	L	H	HD11	LEU	V	43
R	H	CA	ALA	A	161	L	H	HD12	LEU	V	43
R	H	CA	ALA	A	161	L	H	HD13	LEU	V	43
R	H	CA	ALA	A	161	L	H	HD21	LEU	V	46
R	H	C	ALA	A	161	L	H	CD1	LEU	V	43
R	H	C	ALA	A	161	L	H	HD11	LEU	V	43
R	H	C	ALA	A	161	L	H	HD12	LEU	V	43
R	H	C	ALA	A	161	L	H	HD13	LEU	V	43
R	H	C	ALA	A	161	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	161	L	H	CD1	LEU	V	43
R	H	CB	ALA	A	161	L	H	HD11	LEU	V	43
R	H	CB	ALA	A	161	L	H	HD12	LEU	V	43
R	H	CB	ALA	A	161	L	H	HD13	LEU	V	43
R	H	CB	ALA	A	161	L	H	HD21	LEU	V	46
R	H	CB	ALA	A	161	L	H	HD23	LEU	V	46
R	H	O	ALA	A	161	L	H	CG	LEU	V	43
R	H	O	ALA	A	161	L	H	CD1	LEU	V	43
R	H	O	ALA	A	161	L	H	CD2	LEU	V	43
R	H	O	ALA	A	161	L	H	HD11	LEU	V	43
R	H	O	ALA	A	161	L	H	HD12	LEU	V	43
R	H	O	ALA	A	161	L	H	HD13	LEU	V	43
R	H	O	ALA	A	161	L	H	HD22	LEU	V	43
R	H	O	ALA	A	161	L	H	HD23	LEU	V	43
R	-	N	PHE	A	162	L	H	HD13	LEU	V	43
R	-	C	VAL	A	164	L	H	SD	MET	V	39
R	-	C	VAL	A	164	L	H	HB3	MET	V	39
R	-	C	VAL	A	164	L	H	HG2	MET	V	39
R	-	CB	VAL	A	164	L	H	SD	MET	V	72
R	-	CB	VAL	A	164	L	H	CE	MET	V	72
R	-	CB	VAL	A	164	L	H	HB3	MET	V	72
R	-	CB	VAL	A	164	L	H	HE1	MET	V	72
R	-	CB	VAL	A	164	L	H	HE3	MET	V	72
R	-	O	VAL	A	164	L	H	OH	TYR	V	35
R	-	O	VAL	A	164	L	H	CG	MET	V	39
R	-	O	VAL	A	164	L	H	SD	MET	V	39
R	-	O	VAL	A	164	L	H	HB3	MET	V	39
R	-	O	VAL	A	164	L	H	HG2	MET	V	39
R	-	CG1	VAL	A	164	L	H	HE2	PHE	V	69
R	-	CG1	VAL	A	164	L	H	SD	MET	V	72
R	-	CG1	VAL	A	164	L	H	CE	MET	V	72
R	-	CG1	VAL	A	164	L	H	HB3	MET	V	72
R	-	CG1	VAL	A	164	L	H	HE1	MET	V	72
R	-	CG1	VAL	A	164	L	H	HE2	MET	V	72
R	-	CG1	VAL	A	164	L	H	HE3	MET	V	72
R	-	CG2	VAL	A	164	L	H	HB3	LEU	V	43
R	-	CG2	VAL	A	164	L	H	HD12	LEU	V	43
R	-	CG2	VAL	A	164	L	H	HD23	LEU	V	43
R	-	CG2	VAL	A	164	L	H	SD	MET	V	72
R	-	CG2	VAL	A	164	L	H	CE	MET	V	72
R	-	CG2	VAL	A	164	L	H	HB3	MET	V	72
R	-	CG2	VAL	A	164	L	H	HE1	MET	V	72
R	-	CG2	VAL	A	164	L	H	HE3	MET	V	72
R	-	N	ASP	A	165	L	H	HB3	MET	V	39
R	-	N	ASP	A	165	L	H	HG2	MET	V	39
R	-	CA	ASP	A	165	L	H	CB	MET	V	39
R	-	CA	ASP	A	165	L	H	CG	MET	V	39
R	-	CA	ASP	A	165	L	H	HB2	MET	V	39
R	-	CA	ASP	A	165	L	H	HB3	MET	V	39
R	-	CA	ASP	A	165	L	H	HG2	MET	V	39
R	-	C	ASP	A	165	L	H	HB3	MET	V	39
R	-	C	ASP	A	165	L	H	HG2	MET	V	39
R	-	CB	ASP	A	165	L	H	CB	MET	V	39
R	-	CB	ASP	A	165	L	H	HB2	MET	V	39
R	-	CB	ASP	A	165	L	H	HB3	MET	V	39
R	-	CB	ASP	A	165	L	H	HG2	MET	V	39
R	-	CB	ASP	A	165	L	H	HD21	LEU	V	40
R	-	CB	ASP	A	165	L	H	HD23	LEU	V	43
R	-	CG	ASP	A	165	L	H	CA	MET	V	39
R	-	CG	ASP	A	165	L	H	C	MET	V	39
R	-	CG	ASP	A	165	L	H	CB	MET	V	39
R	-	CG	ASP	A	165	L	H	O	MET	V	39
R	-	CG	ASP	A	165	L	H	CG	MET	V	39
R	-	CG	ASP	A	165	L	H	HA	MET	V	39
R	-	CG	ASP	A	165	L	H	HB2	MET	V	39
R	-	CG	ASP	A	165	L	H	HB3	MET	V	39
R	-	CG	ASP	A	165	L	H	HG2	MET	V	39
R	-	CG	ASP	A	165	L	H	N	LEU	V	40
R	-	CG	ASP	A	165	L	H	CA	LEU	V	40
R	-	CG	ASP	A	165	L	H	H	LEU	V	40
R	-	CG	ASP	A	165	L	H	HA	LEU	V	40
R	-	CG	ASP	A	165	L	H	HD21	LEU	V	40
R	-	CG	ASP	A	165	L	H	CB	LEU	V	43
R	-	CG	ASP	A	165	L	H	CD2	LEU	V	43
R	-	CG	ASP	A	165	L	H	HB2	LEU	V	43
R	-	CG	ASP	A	165	L	H	HB3	LEU	V	43
R	-	CG	ASP	A	165	L	H	HD21	LEU	V	43
R	-	CG	ASP	A	165	L	H	HD23	LEU	V	43
R	-	OD1	ASP	A	165	L	H	N	MET	V	39
R	-	OD1	ASP	A	165	L	H	CA	MET	V	39
R	-	OD1	ASP	A	165	L	H	C	MET	V	39
R	-	OD1	ASP	A	165	L	H	CB	MET	V	39
R	-	OD1	ASP	A	165	L	H	O	MET	V	39
R	-	OD1	ASP	A	165	L	H	CG	MET	V	39
R	-	OD1	ASP	A	165	L	H	SD	MET	V	39
R	-	OD1	ASP	A	165	L	H	H	MET	V	39
R	-	OD1	ASP	A	165	L	H	HA	MET	V	39
R	-	OD1	ASP	A	165	L	H	HB2	MET	V	39
R	-	OD1	ASP	A	165	L	H	HB3	MET	V	39
R	-	OD1	ASP	A	165	L	H	HG2	MET	V	39
R	-	OD1	ASP	A	165	L	H	HG3	MET	V	39
R	-	OD1	ASP	A	165	L	H	N	LEU	V	40
R	-	OD1	ASP	A	165	L	H	H	LEU	V	40
R	-	OD1	ASP	A	165	L	H	HA	LEU	V	40
R	-	OD1	ASP	A	165	L	H	HB3	LEU	V	43
R	-	OD2	ASP	A	165	L	H	CA	MET	V	39
R	-	OD2	ASP	A	165	L	H	C	MET	V	39
R	-	OD2	ASP	A	165	L	H	CB	MET	V	39
R	-	OD2	ASP	A	165	L	H	O	MET	V	39
R	-	OD2	ASP	A	165	L	H	HA	MET	V	39
R	-	OD2	ASP	A	165	L	H	HB3	MET	V	39
R	-	OD2	ASP	A	165	L	H	N	LEU	V	40
R	-	OD2	ASP	A	165	L	H	CA	LEU	V	40
R	-	OD2	ASP	A	165	L	H	HA	LEU	V	40
R	-	OD2	ASP	A	165	L	H	HD21	LEU	V	40
R	-	OD2	ASP	A	165	L	H	CB	LEU	V	43
R	-	OD2	ASP	A	165	L	H	CG	LEU	V	43
R	-	OD2	ASP	A	165	L	H	CD2	LEU	V	43
R	-	OD2	ASP	A	165	L	H	H	LEU	V	43
R	-	OD2	ASP	A	165	L	H	HB2	LEU	V	43
R	-	OD2	ASP	A	165	L	H	HB3	LEU	V	43
R	-	OD2	ASP	A	165	L	H	HD12	LEU	V	43
R	-	OD2	ASP	A	165	L	H	HD21	LEU	V	43
R	-	OD2	ASP	A	165	L	H	HD22	LEU	V	43
R	-	OD2	ASP	A	165	L	H	HD23	LEU	V	43
R	-	CB	LEU	A	167	L	H	HE2	PHE	V	32
R	-	CB	LEU	A	167	L	H	HZ	PHE	V	32
R	-	CG	LEU	A	167	L	H	CE2	PHE	V	32
R	-	CG	LEU	A	167	L	H	CZ	PHE	V	32
R	-	CG	LEU	A	167	L	H	HE2	PHE	V	32
R	-	CG	LEU	A	167	L	H	HZ	PHE	V	32
R	-	CG	LEU	A	167	L	H	HG23	VAL	V	36
R	-	CD1	LEU	A	167	L	H	CE1	PHE	V	32
R	-	CD1	LEU	A	167	L	H	CE2	PHE	V	32
R	-	CD1	LEU	A	167	L	H	CZ	PHE	V	32
R	-	CD1	LEU	A	167	L	H	HE1	PHE	V	32
R	-	CD1	LEU	A	167	L	H	HE2	PHE	V	32
R	-	CD1	LEU	A	167	L	H	HZ	PHE	V	32
R	-	CD1	LEU	A	167	L	H	CG2	VAL	V	36
R	-	CD1	LEU	A	167	L	H	HG22	VAL	V	36
R	-	CD1	LEU	A	167	L	H	HG23	VAL	V	36
R	-	CD2	LEU	A	167	L	H	CE2	PHE	V	32
R	-	CD2	LEU	A	167	L	H	CZ	PHE	V	32
R	-	CD2	LEU	A	167	L	H	HE2	PHE	V	32
R	-	CD2	LEU	A	167	L	H	HZ	PHE	V	32
R	-	CD2	LEU	A	167	L	H	HD1	TYR	V	35
R	-	CD2	LEU	A	167	L	H	HE1	TYR	V	35
R	-	CD2	LEU	A	167	L	H	HG21	VAL	V	36
R	-	CD2	LEU	A	167	L	H	HG23	VAL	V	36
R	-	ND2	ASN	A	172	L	H	HH12	ARG	V	84

- 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