IID

Q8NGL9_Q8NGN1.1 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	-	MET	A	1	L	H	SER	V	301
R	-	MET	A	1	L	H	LEU	V	304
R	-	MET	A	1	L	H	ILE	V	305
R	-	THR	A	10	L	H	LEU	V	34
R	H	LEU	A	103	L	H	GLU	V	94
R	H	PHE	A	106	L	H	ILE	V	97
R	H	GLY	A	138	L	-	MET	V	1
R	H	HIS	A	139	L	-	MET	V	1
R	H	SER	A	142	L	-	MET	V	1
R	H	LEU	A	146	L	H	PHE	V	159
R	H	TRP	A	149	L	H	SER	V	93
R	H	TRP	A	149	L	H	ILE	V	97
R	H	LEU	A	150	L	H	PHE	V	100
R	H	LEU	A	150	L	H	LEU	V	155
R	H	PHE	A	153	L	H	SER	V	101
R	H	PHE	A	153	L	H	PHE	V	105
R	H	PHE	A	153	L	H	ILE	V	97
R	H	LEU	A	157	L	H	PHE	V	105
R	H	VAL	A	161	L	H	LEU	V	41
R	H	VAL	A	161	L	H	LEU	V	66
R	H	VAL	A	161	L	H	THR	V	69
R	H	ALA	A	164	L	H	LEU	V	37
R	H	ALA	A	164	L	H	LEU	V	41
R	-	SER	A	165	L	H	LEU	V	41
R	-	SER	A	165	L	H	ILE	V	45
R	-	LEU	A	166	L	H	LEU	V	41
R	-	PRO	A	167	L	H	LYS	V	303
R	-	CYS	A	169	L	H	LYS	V	303
R	-	ASN	A	2	L	H	LEU	V	304
R	-	PRO	A	3	L	H	LEU	V	304
R	-	GLU	A	4	L	H	LEU	V	304
R	-	GLU	A	4	L	H	ASP	V	307
R	H	ILE	A	46	L	-	THR	V	8
R	H	TRP	A	50	L	-	LEU	V	3
R	H	TRP	A	50	L	-	ASN	V	5
R	H	TRP	A	50	L	-	ASN	V	6
R	H	TRP	A	50	L	-	THR	V	8
R	-	HIS	A	56	L	-	GLN	V	2
R	-	TRP	A	6	L	H	LYS	V	303
R	-	TRP	A	6	L	H	ASP	V	307
R	H	ARG	A	64	L	-	LEU	V	3
R	H	PHE	A	68	L	-	THR	V	8
R	H	PHE	A	68	L	S	SER	V	91
R	H	PHE	A	68	L	H	PHE	V	92
R	H	PHE	A	68	L	H	SER	V	93
R	H	LEU	A	72	L	S	SER	V	91
R	H	LEU	A	72	L	H	SER	V	93
R	H	LEU	A	72	L	H	GLU	V	94
R	-	GLN	A	8	L	H	LEU	V	34
R	-	GLN	A	8	L	H	LEU	V	38
R	S	SER	A	93	L	H	PHE	V	26
R	S	SER	A	93	L	H	LEU	V	30
R	S	SER	A	93	L	H	ILE	V	80
R	H	PHE	A	94	L	H	LEU	V	34
R	H	PHE	A	94	L	H	LEU	V	37
R	H	VAL	A	95	L	H	LEU	V	30
R	H	VAL	A	95	L	H	TYR	V	33
R	H	VAL	A	95	L	H	LEU	V	34
R	H	VAL	A	95	L	H	PRO	V	77
R	H	VAL	A	95	L	H	ILE	V	80
R	H	SER	A	96	L	H	PHE	V	26
R	H	SER	A	96	L	H	ILE	V	80
R	H	SER	A	96	L	H	VAL	V	81
R	H	ILE	A	98	L	H	TYR	V	33
R	H	ILE	A	99	L	H	PRO	V	77
R	H	ILE	A	99	L	H	ARG	V	78

- 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

Q8NGL9_Q8NGN1.1 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	-	CA	MET	A	1	L	H	HD12	LEU	V	304
R	-	C	MET	A	1	L	H	HD12	LEU	V	304
R	-	CB	MET	A	1	L	H	CD1	LEU	V	304
R	-	CB	MET	A	1	L	H	HB2	LEU	V	304
R	-	CB	MET	A	1	L	H	HB3	LEU	V	304
R	-	CB	MET	A	1	L	H	HD11	LEU	V	304
R	-	CB	MET	A	1	L	H	HD12	LEU	V	304
R	-	O	MET	A	1	L	H	HD12	LEU	V	304
R	-	CG	MET	A	1	L	H	CB	LEU	V	304
R	-	CG	MET	A	1	L	H	HB2	LEU	V	304
R	-	CG	MET	A	1	L	H	HB3	LEU	V	304
R	-	CG	MET	A	1	L	H	HD12	LEU	V	304
R	-	CG	MET	A	1	L	H	HG13	ILE	V	305
R	-	SD	MET	A	1	L	H	O	SER	V	301
R	-	SD	MET	A	1	L	H	HA	SER	V	301
R	-	SD	MET	A	1	L	H	HB2	SER	V	301
R	-	SD	MET	A	1	L	H	HB2	LEU	V	304
R	-	SD	MET	A	1	L	H	HB3	LEU	V	304
R	-	SD	MET	A	1	L	H	CG1	ILE	V	305
R	-	SD	MET	A	1	L	H	HG12	ILE	V	305
R	-	SD	MET	A	1	L	H	HG13	ILE	V	305
R	-	SD	MET	A	1	L	H	HD11	ILE	V	305
R	-	CE	MET	A	1	L	H	CA	SER	V	301
R	-	CE	MET	A	1	L	H	C	SER	V	301
R	-	CE	MET	A	1	L	H	CB	SER	V	301
R	-	CE	MET	A	1	L	H	O	SER	V	301
R	-	CE	MET	A	1	L	H	HA	SER	V	301
R	-	CE	MET	A	1	L	H	HB2	SER	V	301
R	-	CE	MET	A	1	L	H	CA	LEU	V	304
R	-	CE	MET	A	1	L	H	C	LEU	V	304
R	-	CE	MET	A	1	L	H	CB	LEU	V	304
R	-	CE	MET	A	1	L	H	H	LEU	V	304
R	-	CE	MET	A	1	L	H	HB2	LEU	V	304
R	-	CE	MET	A	1	L	H	HB3	LEU	V	304
R	-	CE	MET	A	1	L	H	HD11	LEU	V	304
R	-	CE	MET	A	1	L	H	N	ILE	V	305
R	-	CE	MET	A	1	L	H	CA	ILE	V	305
R	-	CE	MET	A	1	L	H	CB	ILE	V	305
R	-	CE	MET	A	1	L	H	CG1	ILE	V	305
R	-	CE	MET	A	1	L	H	CD1	ILE	V	305
R	-	CE	MET	A	1	L	H	H	ILE	V	305
R	-	CE	MET	A	1	L	H	HG12	ILE	V	305
R	-	CE	MET	A	1	L	H	HG13	ILE	V	305
R	-	CE	MET	A	1	L	H	HD11	ILE	V	305
R	-	CE	MET	A	1	L	H	HD13	ILE	V	305
R	-	C	ASN	A	2	L	H	HD12	LEU	V	304
R	-	C	ASN	A	2	L	H	HD22	LEU	V	304
R	-	C	ASN	A	2	L	H	HD23	LEU	V	304
R	-	O	ASN	A	2	L	H	CD1	LEU	V	304
R	-	O	ASN	A	2	L	H	CD2	LEU	V	304
R	-	O	ASN	A	2	L	H	HD12	LEU	V	304
R	-	O	ASN	A	2	L	H	HD13	LEU	V	304
R	-	O	ASN	A	2	L	H	HD21	LEU	V	304
R	-	O	ASN	A	2	L	H	HD22	LEU	V	304
R	-	O	ASN	A	2	L	H	HD23	LEU	V	304
R	-	N	PRO	A	3	L	H	HD13	LEU	V	304
R	-	CA	PRO	A	3	L	H	HD13	LEU	V	304
R	-	CA	PRO	A	3	L	H	HD22	LEU	V	304
R	-	C	PRO	A	3	L	H	HD22	LEU	V	304
R	-	N	GLU	A	4	L	H	CD2	LEU	V	304
R	-	N	GLU	A	4	L	H	HD22	LEU	V	304
R	-	N	GLU	A	4	L	H	HD23	LEU	V	304
R	-	CA	GLU	A	4	L	H	HD22	LEU	V	304
R	-	CB	GLU	A	4	L	H	HD21	LEU	V	304
R	-	CB	GLU	A	4	L	H	HD22	LEU	V	304
R	-	CG	GLU	A	4	L	H	CD2	LEU	V	304
R	-	CG	GLU	A	4	L	H	HD21	LEU	V	304
R	-	CG	GLU	A	4	L	H	HD22	LEU	V	304
R	-	CG	GLU	A	4	L	H	HD23	LEU	V	304
R	-	CD	GLU	A	4	L	H	HD21	LEU	V	304
R	-	CD	GLU	A	4	L	H	HB3	ASP	V	307
R	-	OE1	GLU	A	4	L	H	HB3	ASP	V	307
R	-	OE2	GLU	A	4	L	H	HD21	LEU	V	304
R	-	OE2	GLU	A	4	L	H	CB	ASP	V	307
R	-	OE2	GLU	A	4	L	H	CG	ASP	V	307
R	-	OE2	GLU	A	4	L	H	OD2	ASP	V	307
R	-	OE2	GLU	A	4	L	H	HB2	ASP	V	307
R	-	OE2	GLU	A	4	L	H	HB3	ASP	V	307
R	-	CD2	TRP	A	6	L	H	HZ3	LYS	V	303
R	-	CE2	TRP	A	6	L	H	CE	LYS	V	303
R	-	CE2	TRP	A	6	L	H	NZ	LYS	V	303
R	-	CE2	TRP	A	6	L	H	HD3	LYS	V	303
R	-	CE2	TRP	A	6	L	H	HE2	LYS	V	303
R	-	CE2	TRP	A	6	L	H	HZ1	LYS	V	303
R	-	CE2	TRP	A	6	L	H	HZ3	LYS	V	303
R	-	CE3	TRP	A	6	L	H	HZ1	LYS	V	303
R	-	CE3	TRP	A	6	L	H	HZ3	LYS	V	303
R	-	NE1	TRP	A	6	L	H	HD3	LYS	V	303
R	-	NE1	TRP	A	6	L	H	HZ3	LYS	V	303
R	-	CH2	TRP	A	6	L	H	CE	LYS	V	303
R	-	CH2	TRP	A	6	L	H	NZ	LYS	V	303
R	-	CH2	TRP	A	6	L	H	HE2	LYS	V	303
R	-	CH2	TRP	A	6	L	H	HZ1	LYS	V	303
R	-	CH2	TRP	A	6	L	H	HZ3	LYS	V	303
R	-	CH2	TRP	A	6	L	H	OD2	ASP	V	307
R	-	CZ2	TRP	A	6	L	H	CD	LYS	V	303
R	-	CZ2	TRP	A	6	L	H	CE	LYS	V	303
R	-	CZ2	TRP	A	6	L	H	NZ	LYS	V	303
R	-	CZ2	TRP	A	6	L	H	HG2	LYS	V	303
R	-	CZ2	TRP	A	6	L	H	HD3	LYS	V	303
R	-	CZ2	TRP	A	6	L	H	HE2	LYS	V	303
R	-	CZ2	TRP	A	6	L	H	HZ1	LYS	V	303
R	-	CZ2	TRP	A	6	L	H	HZ3	LYS	V	303
R	-	CZ2	TRP	A	6	L	H	OD2	ASP	V	307
R	-	CZ3	TRP	A	6	L	H	NZ	LYS	V	303
R	-	CZ3	TRP	A	6	L	H	HE2	LYS	V	303
R	-	CZ3	TRP	A	6	L	H	HZ1	LYS	V	303
R	-	CZ3	TRP	A	6	L	H	HZ3	LYS	V	303
R	-	CD	GLN	A	8	L	H	HB3	LEU	V	34
R	-	CD	GLN	A	8	L	H	HD22	LEU	V	34
R	-	CD	GLN	A	8	L	H	HB2	LEU	V	38
R	-	CD	GLN	A	8	L	H	HD12	LEU	V	38
R	-	CD	GLN	A	8	L	H	HD22	LEU	V	38
R	-	NE2	GLN	A	8	L	H	HB3	LEU	V	34
R	-	NE2	GLN	A	8	L	H	HD22	LEU	V	34
R	-	NE2	GLN	A	8	L	H	CB	LEU	V	38
R	-	NE2	GLN	A	8	L	H	HB2	LEU	V	38
R	-	NE2	GLN	A	8	L	H	HD12	LEU	V	38
R	-	NE2	GLN	A	8	L	H	HD22	LEU	V	38
R	-	OE1	GLN	A	8	L	H	CB	LEU	V	34
R	-	OE1	GLN	A	8	L	H	HB3	LEU	V	34
R	-	OE1	GLN	A	8	L	H	HD13	LEU	V	34
R	-	OE1	GLN	A	8	L	H	HD22	LEU	V	34
R	-	OE1	GLN	A	8	L	H	HB2	LEU	V	38
R	-	OE1	GLN	A	8	L	H	HD22	LEU	V	38
R	-	CG2	THR	A	10	L	H	HD12	LEU	V	34
R	-	CG2	THR	A	10	L	H	HD13	LEU	V	34
R	H	CG2	ILE	A	46	L	-	HG21	THR	V	8
R	H	CG2	ILE	A	46	L	-	HG22	THR	V	8
R	H	CD2	TRP	A	50	L	-	O	ASN	V	5
R	H	CE2	TRP	A	50	L	-	O	ASN	V	5
R	H	CE3	TRP	A	50	L	-	O	ASN	V	5
R	H	CE3	TRP	A	50	L	-	HA	ASN	V	6
R	H	NE1	TRP	A	50	L	-	O	LEU	V	3
R	H	NE1	TRP	A	50	L	-	O	ASN	V	5
R	H	NE1	TRP	A	50	L	-	H	ASN	V	5
R	H	CH2	TRP	A	50	L	-	O	ASN	V	5
R	H	CH2	TRP	A	50	L	-	CG2	THR	V	8
R	H	CH2	TRP	A	50	L	-	HG21	THR	V	8
R	H	CH2	TRP	A	50	L	-	HG22	THR	V	8
R	H	CH2	TRP	A	50	L	-	HG23	THR	V	8
R	H	CZ2	TRP	A	50	L	-	C	ASN	V	5
R	H	CZ2	TRP	A	50	L	-	O	ASN	V	5
R	H	CZ2	TRP	A	50	L	-	HB2	ASN	V	5
R	H	CZ2	TRP	A	50	L	-	HG22	THR	V	8
R	H	CZ3	TRP	A	50	L	-	O	ASN	V	5
R	H	CZ3	TRP	A	50	L	-	HA	ASN	V	6
R	H	CZ3	TRP	A	50	L	-	CG2	THR	V	8
R	H	CZ3	TRP	A	50	L	-	HG21	THR	V	8
R	H	CZ3	TRP	A	50	L	-	HG22	THR	V	8
R	H	CZ3	TRP	A	50	L	-	HG23	THR	V	8
R	-	CB	HIS	A	56	L	-	HE21	GLN	V	2
R	-	ND1	HIS	A	56	L	-	NE2	GLN	V	2
R	-	ND1	HIS	A	56	L	-	HE21	GLN	V	2
R	-	ND1	HIS	A	56	L	-	HE22	GLN	V	2
R	H	NH2	ARG	A	64	L	-	HB2	LEU	V	3
R	H	CD1	PHE	A	68	L	H	HB2	SER	V	93
R	H	CD1	PHE	A	68	L	H	HB3	SER	V	93
R	H	CE1	PHE	A	68	L	S	HB2	SER	V	91
R	H	CE1	PHE	A	68	L	H	N	SER	V	93
R	H	CE1	PHE	A	68	L	H	CB	SER	V	93
R	H	CE1	PHE	A	68	L	H	H	SER	V	93
R	H	CE1	PHE	A	68	L	H	HB2	SER	V	93
R	H	CE1	PHE	A	68	L	H	HB3	SER	V	93
R	H	CE1	PHE	A	68	L	H	HG	SER	V	93
R	H	CE2	PHE	A	68	L	-	O	THR	V	8
R	H	CE2	PHE	A	68	L	-	HB	THR	V	8
R	H	CE2	PHE	A	68	L	S	CB	SER	V	91
R	H	CE2	PHE	A	68	L	S	HB2	SER	V	91
R	H	CE2	PHE	A	68	L	H	H	PHE	V	92
R	H	CE2	PHE	A	68	L	H	H	SER	V	93
R	H	CZ	PHE	A	68	L	-	O	THR	V	8
R	H	CZ	PHE	A	68	L	S	CB	SER	V	91
R	H	CZ	PHE	A	68	L	S	OG	SER	V	91
R	H	CZ	PHE	A	68	L	S	HB2	SER	V	91
R	H	CZ	PHE	A	68	L	S	HB3	SER	V	91
R	H	CZ	PHE	A	68	L	H	N	PHE	V	92
R	H	CZ	PHE	A	68	L	H	H	PHE	V	92
R	H	CZ	PHE	A	68	L	H	HB2	PHE	V	92
R	H	CZ	PHE	A	68	L	H	N	SER	V	93
R	H	CZ	PHE	A	68	L	H	CB	SER	V	93
R	H	CZ	PHE	A	68	L	H	H	SER	V	93
R	H	CZ	PHE	A	68	L	H	HB2	SER	V	93
R	H	CZ	PHE	A	68	L	H	HB3	SER	V	93
R	H	CG	LEU	A	72	L	S	CB	SER	V	91
R	H	CG	LEU	A	72	L	S	OG	SER	V	91
R	H	CG	LEU	A	72	L	S	HB2	SER	V	91
R	H	CG	LEU	A	72	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	72	L	S	CB	SER	V	91
R	H	CD1	LEU	A	72	L	S	OG	SER	V	91
R	H	CD1	LEU	A	72	L	S	HB2	SER	V	91
R	H	CD1	LEU	A	72	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	72	L	S	HG	SER	V	91
R	H	CD1	LEU	A	72	L	H	HB3	SER	V	93
R	H	CD1	LEU	A	72	L	H	HG3	GLU	V	94
R	H	CD2	LEU	A	72	L	S	CB	SER	V	91
R	H	CD2	LEU	A	72	L	S	OG	SER	V	91
R	H	CD2	LEU	A	72	L	S	HB2	SER	V	91
R	H	CD2	LEU	A	72	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	72	L	S	HG	SER	V	91
R	H	CD2	LEU	A	72	L	H	OE2	GLU	V	94
R	S	CB	SER	A	93	L	H	HZ	PHE	V	26
R	S	CB	SER	A	93	L	H	CD1	LEU	V	30
R	S	CB	SER	A	93	L	H	HD12	LEU	V	30
R	S	CB	SER	A	93	L	H	HD13	LEU	V	30
R	S	CB	SER	A	93	L	H	HD22	LEU	V	30
R	S	CB	SER	A	93	L	H	HD23	LEU	V	30
R	S	OG	SER	A	93	L	H	HE2	PHE	V	26
R	S	OG	SER	A	93	L	H	HZ	PHE	V	26
R	S	OG	SER	A	93	L	H	CD1	LEU	V	30
R	S	OG	SER	A	93	L	H	HD12	LEU	V	30
R	S	OG	SER	A	93	L	H	HD13	LEU	V	30
R	S	OG	SER	A	93	L	H	HG22	ILE	V	80
R	H	CB	PHE	A	94	L	H	HD23	LEU	V	34
R	H	CG	PHE	A	94	L	H	HD22	LEU	V	34
R	H	CG	PHE	A	94	L	H	HD23	LEU	V	34
R	H	CD1	PHE	A	94	L	H	CD2	LEU	V	34
R	H	CD1	PHE	A	94	L	H	HD21	LEU	V	34
R	H	CD1	PHE	A	94	L	H	HD22	LEU	V	34
R	H	CD1	PHE	A	94	L	H	HD23	LEU	V	34
R	H	CD1	PHE	A	94	L	H	HD12	LEU	V	37
R	H	CE1	PHE	A	94	L	H	HD21	LEU	V	34
R	H	CE1	PHE	A	94	L	H	HD23	LEU	V	34
R	H	CE1	PHE	A	94	L	H	CD1	LEU	V	37
R	H	CE1	PHE	A	94	L	H	HD11	LEU	V	37
R	H	CE1	PHE	A	94	L	H	HD12	LEU	V	37
R	H	CE1	PHE	A	94	L	H	HD13	LEU	V	37
R	H	CZ	PHE	A	94	L	H	HD13	LEU	V	37
R	H	N	VAL	A	95	L	H	HD1	TYR	V	33
R	H	N	VAL	A	95	L	H	HE1	TYR	V	33
R	H	N	VAL	A	95	L	H	HD23	LEU	V	34
R	H	CA	VAL	A	95	L	H	CD1	TYR	V	33
R	H	CA	VAL	A	95	L	H	CE1	TYR	V	33
R	H	CA	VAL	A	95	L	H	HD1	TYR	V	33
R	H	CA	VAL	A	95	L	H	HE1	TYR	V	33
R	H	C	VAL	A	95	L	H	HE1	TYR	V	33
R	H	C	VAL	A	95	L	H	HB3	PRO	V	77
R	H	CB	VAL	A	95	L	H	CD1	LEU	V	30
R	H	CB	VAL	A	95	L	H	HD11	LEU	V	30
R	H	CB	VAL	A	95	L	H	HD13	LEU	V	30
R	H	CB	VAL	A	95	L	H	CG	TYR	V	33
R	H	CB	VAL	A	95	L	H	CD1	TYR	V	33
R	H	CB	VAL	A	95	L	H	CE1	TYR	V	33
R	H	CB	VAL	A	95	L	H	HD1	TYR	V	33
R	H	CB	VAL	A	95	L	H	HE1	TYR	V	33
R	H	CB	VAL	A	95	L	H	CD1	ILE	V	80
R	H	CB	VAL	A	95	L	H	HG22	ILE	V	80
R	H	CB	VAL	A	95	L	H	HD12	ILE	V	80
R	H	CB	VAL	A	95	L	H	HD13	ILE	V	80
R	H	O	VAL	A	95	L	H	HE1	TYR	V	33
R	H	O	VAL	A	95	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	95	L	H	CG	TYR	V	33
R	H	CG1	VAL	A	95	L	H	CD1	TYR	V	33
R	H	CG1	VAL	A	95	L	H	CE1	TYR	V	33
R	H	CG1	VAL	A	95	L	H	CZ	TYR	V	33
R	H	CG1	VAL	A	95	L	H	HD1	TYR	V	33
R	H	CG1	VAL	A	95	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	95	L	H	CA	PRO	V	77
R	H	CG1	VAL	A	95	L	H	CB	PRO	V	77
R	H	CG1	VAL	A	95	L	H	CG	PRO	V	77
R	H	CG1	VAL	A	95	L	H	HA	PRO	V	77
R	H	CG1	VAL	A	95	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	95	L	H	HG3	PRO	V	77
R	H	CG1	VAL	A	95	L	H	CD1	ILE	V	80
R	H	CG1	VAL	A	95	L	H	HG22	ILE	V	80
R	H	CG1	VAL	A	95	L	H	HD11	ILE	V	80
R	H	CG1	VAL	A	95	L	H	HD12	ILE	V	80
R	H	CG1	VAL	A	95	L	H	HD13	ILE	V	80
R	H	CG2	VAL	A	95	L	H	CD1	LEU	V	30
R	H	CG2	VAL	A	95	L	H	HA	LEU	V	30
R	H	CG2	VAL	A	95	L	H	HD11	LEU	V	30
R	H	CG2	VAL	A	95	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	95	L	H	HD13	LEU	V	30
R	H	CG2	VAL	A	95	L	H	CB	TYR	V	33
R	H	CG2	VAL	A	95	L	H	CG	TYR	V	33
R	H	CG2	VAL	A	95	L	H	CD1	TYR	V	33
R	H	CG2	VAL	A	95	L	H	CE1	TYR	V	33
R	H	CG2	VAL	A	95	L	H	HB3	TYR	V	33
R	H	CG2	VAL	A	95	L	H	HD1	TYR	V	33
R	H	CG2	VAL	A	95	L	H	HE1	TYR	V	33
R	H	CG2	VAL	A	95	L	H	CG	LEU	V	34
R	H	CG2	VAL	A	95	L	H	CD2	LEU	V	34
R	H	CG2	VAL	A	95	L	H	HG	LEU	V	34
R	H	CG2	VAL	A	95	L	H	HD21	LEU	V	34
R	H	CG2	VAL	A	95	L	H	HD23	LEU	V	34
R	H	CG2	VAL	A	95	L	H	CD1	ILE	V	80
R	H	CG2	VAL	A	95	L	H	HD11	ILE	V	80
R	H	CG2	VAL	A	95	L	H	HD12	ILE	V	80
R	H	CG2	VAL	A	95	L	H	HD13	ILE	V	80
R	H	CB	SER	A	96	L	H	HG23	VAL	V	81
R	H	OG	SER	A	96	L	H	HE2	PHE	V	26
R	H	OG	SER	A	96	L	H	CG2	ILE	V	80
R	H	OG	SER	A	96	L	H	HG21	ILE	V	80
R	H	OG	SER	A	96	L	H	HG22	ILE	V	80
R	H	OG	SER	A	96	L	H	HG21	VAL	V	81
R	H	OG	SER	A	96	L	H	HG23	VAL	V	81
R	H	CG2	ILE	A	98	L	H	OH	TYR	V	33
R	H	CG2	ILE	A	98	L	H	HH	TYR	V	33
R	H	N	ILE	A	99	L	H	HB3	PRO	V	77
R	H	CA	ILE	A	99	L	H	HB3	PRO	V	77
R	H	CB	ILE	A	99	L	H	CB	PRO	V	77
R	H	CB	ILE	A	99	L	H	HB2	PRO	V	77
R	H	CB	ILE	A	99	L	H	HB3	PRO	V	77
R	H	CB	ILE	A	99	L	H	HG2	PRO	V	77
R	H	CG1	ILE	A	99	L	H	CA	PRO	V	77
R	H	CG1	ILE	A	99	L	H	CB	PRO	V	77
R	H	CG1	ILE	A	99	L	H	CG	PRO	V	77
R	H	CG1	ILE	A	99	L	H	CD	PRO	V	77
R	H	CG1	ILE	A	99	L	H	HA	PRO	V	77
R	H	CG1	ILE	A	99	L	H	HB2	PRO	V	77
R	H	CG1	ILE	A	99	L	H	HB3	PRO	V	77
R	H	CG1	ILE	A	99	L	H	HG2	PRO	V	77
R	H	CG1	ILE	A	99	L	H	HG3	PRO	V	77
R	H	CG2	ILE	A	99	L	H	CB	PRO	V	77
R	H	CG2	ILE	A	99	L	H	HB2	PRO	V	77
R	H	CG2	ILE	A	99	L	H	HB3	PRO	V	77
R	H	CD1	ILE	A	99	L	H	N	PRO	V	77
R	H	CD1	ILE	A	99	L	H	CA	PRO	V	77
R	H	CD1	ILE	A	99	L	H	C	PRO	V	77
R	H	CD1	ILE	A	99	L	H	CB	PRO	V	77
R	H	CD1	ILE	A	99	L	H	O	PRO	V	77
R	H	CD1	ILE	A	99	L	H	CG	PRO	V	77
R	H	CD1	ILE	A	99	L	H	CD	PRO	V	77
R	H	CD1	ILE	A	99	L	H	HA	PRO	V	77
R	H	CD1	ILE	A	99	L	H	HB2	PRO	V	77
R	H	CD1	ILE	A	99	L	H	HB3	PRO	V	77
R	H	CD1	ILE	A	99	L	H	HG2	PRO	V	77
R	H	CD1	ILE	A	99	L	H	HG3	PRO	V	77
R	H	CD1	ILE	A	99	L	H	HD3	PRO	V	77
R	H	CD1	ILE	A	99	L	H	N	ARG	V	78
R	H	CD1	ILE	A	99	L	H	H	ARG	V	78
R	H	CD2	LEU	A	103	L	H	HG2	GLU	V	94
R	H	CD1	PHE	A	106	L	H	HD13	ILE	V	97
R	H	CE1	PHE	A	106	L	H	CD1	ILE	V	97
R	H	CE1	PHE	A	106	L	H	HG22	ILE	V	97
R	H	CE1	PHE	A	106	L	H	HD11	ILE	V	97
R	H	CE1	PHE	A	106	L	H	HD12	ILE	V	97
R	H	CE1	PHE	A	106	L	H	HD13	ILE	V	97
R	H	CE2	PHE	A	106	L	H	CD1	ILE	V	97
R	H	CE2	PHE	A	106	L	H	HD11	ILE	V	97
R	H	CE2	PHE	A	106	L	H	HD13	ILE	V	97
R	H	CZ	PHE	A	106	L	H	CG1	ILE	V	97
R	H	CZ	PHE	A	106	L	H	CD1	ILE	V	97
R	H	CZ	PHE	A	106	L	H	HG12	ILE	V	97
R	H	CZ	PHE	A	106	L	H	HG22	ILE	V	97
R	H	CZ	PHE	A	106	L	H	HD11	ILE	V	97
R	H	CZ	PHE	A	106	L	H	HD12	ILE	V	97
R	H	CZ	PHE	A	106	L	H	HD13	ILE	V	97
R	H	C	GLY	A	138	L	-	N	MET	V	1
R	H	C	GLY	A	138	L	-	H1	MET	V	1
R	H	C	GLY	A	138	L	-	H2	MET	V	1
R	H	O	GLY	A	138	L	-	N	MET	V	1
R	H	O	GLY	A	138	L	-	H1	MET	V	1
R	H	O	GLY	A	138	L	-	H2	MET	V	1
R	H	N	HIS	A	139	L	-	H1	MET	V	1
R	H	N	HIS	A	139	L	-	H2	MET	V	1
R	H	N	HIS	A	139	L	-	H3	MET	V	1
R	H	CA	HIS	A	139	L	-	H2	MET	V	1
R	H	CA	HIS	A	139	L	-	H3	MET	V	1
R	H	CB	SER	A	142	L	-	H2	MET	V	1
R	H	OG	SER	A	142	L	-	N	MET	V	1
R	H	OG	SER	A	142	L	-	O	MET	V	1
R	H	OG	SER	A	142	L	-	HB3	MET	V	1
R	H	OG	SER	A	142	L	-	H2	MET	V	1
R	H	CD2	LEU	A	146	L	H	HE1	PHE	V	159
R	H	CD2	LEU	A	146	L	H	HZ	PHE	V	159
R	H	CD2	TRP	A	149	L	H	OG	SER	V	93
R	H	CD2	TRP	A	149	L	H	HG	SER	V	93
R	H	CD2	TRP	A	149	L	H	HD11	ILE	V	97
R	H	CE2	TRP	A	149	L	H	OG	SER	V	93
R	H	CE2	TRP	A	149	L	H	HG	SER	V	93
R	H	CE3	TRP	A	149	L	H	OG	SER	V	93
R	H	CE3	TRP	A	149	L	H	HG	SER	V	93
R	H	CE3	TRP	A	149	L	H	CD1	ILE	V	97
R	H	CE3	TRP	A	149	L	H	HD11	ILE	V	97
R	H	NE1	TRP	A	149	L	H	HG	SER	V	93
R	H	CH2	TRP	A	149	L	H	CB	SER	V	93
R	H	CH2	TRP	A	149	L	H	OG	SER	V	93
R	H	CH2	TRP	A	149	L	H	HB2	SER	V	93
R	H	CH2	TRP	A	149	L	H	HB3	SER	V	93
R	H	CH2	TRP	A	149	L	H	HG	SER	V	93
R	H	CZ2	TRP	A	149	L	H	OG	SER	V	93
R	H	CZ2	TRP	A	149	L	H	HB2	SER	V	93
R	H	CZ2	TRP	A	149	L	H	HG	SER	V	93
R	H	CZ3	TRP	A	149	L	H	CB	SER	V	93
R	H	CZ3	TRP	A	149	L	H	OG	SER	V	93
R	H	CZ3	TRP	A	149	L	H	HB3	SER	V	93
R	H	CZ3	TRP	A	149	L	H	HG	SER	V	93
R	H	CZ3	TRP	A	149	L	H	HD11	ILE	V	97
R	H	CZ3	TRP	A	149	L	H	HD12	ILE	V	97
R	H	CD1	LEU	A	150	L	H	HD22	LEU	V	155
R	H	CD2	LEU	A	150	L	H	CE1	PHE	V	100
R	H	CD2	LEU	A	150	L	H	CZ	PHE	V	100
R	H	CD2	LEU	A	150	L	H	HE1	PHE	V	100
R	H	CG	PHE	A	153	L	H	HG23	ILE	V	97
R	H	CD2	PHE	A	153	L	H	CG2	ILE	V	97
R	H	CD2	PHE	A	153	L	H	HG21	ILE	V	97
R	H	CD2	PHE	A	153	L	H	HG22	ILE	V	97
R	H	CD2	PHE	A	153	L	H	HG23	ILE	V	97
R	H	CE1	PHE	A	153	L	H	OG	SER	V	101
R	H	CE1	PHE	A	153	L	H	HE2	PHE	V	105
R	H	CE2	PHE	A	153	L	H	CG2	ILE	V	97
R	H	CE2	PHE	A	153	L	H	HG21	ILE	V	97
R	H	CE2	PHE	A	153	L	H	HG22	ILE	V	97
R	H	CE2	PHE	A	153	L	H	HG23	ILE	V	97
R	H	CE2	PHE	A	153	L	H	OG	SER	V	101
R	H	CE2	PHE	A	153	L	H	HG	SER	V	101
R	H	CZ	PHE	A	153	L	H	HG23	ILE	V	97
R	H	CZ	PHE	A	153	L	H	CB	SER	V	101
R	H	CZ	PHE	A	153	L	H	OG	SER	V	101
R	H	CZ	PHE	A	153	L	H	HB2	SER	V	101
R	H	CZ	PHE	A	153	L	H	HG	SER	V	101
R	H	CZ	PHE	A	153	L	H	HE2	PHE	V	105
R	H	CD2	LEU	A	157	L	H	CZ	PHE	V	105
R	H	CD2	LEU	A	157	L	H	HZ	PHE	V	105
R	H	O	VAL	A	161	L	H	HD23	LEU	V	41
R	H	CG1	VAL	A	161	L	H	CD1	LEU	V	66
R	H	CG1	VAL	A	161	L	H	HD11	LEU	V	66
R	H	CG1	VAL	A	161	L	H	HD12	LEU	V	66
R	H	CG1	VAL	A	161	L	H	HD13	LEU	V	66
R	H	CG1	VAL	A	161	L	H	HG21	THR	V	69
R	H	CA	ALA	A	164	L	H	HD13	LEU	V	41
R	H	C	ALA	A	164	L	H	CD1	LEU	V	41
R	H	C	ALA	A	164	L	H	HD11	LEU	V	41
R	H	C	ALA	A	164	L	H	HD12	LEU	V	41
R	H	C	ALA	A	164	L	H	HD13	LEU	V	41
R	H	C	ALA	A	164	L	H	HD23	LEU	V	41
R	H	CB	ALA	A	164	L	H	HD13	LEU	V	37
R	H	CB	ALA	A	164	L	H	HD23	LEU	V	37
R	H	O	ALA	A	164	L	H	HB3	LEU	V	37
R	H	O	ALA	A	164	L	H	HD13	LEU	V	37
R	H	O	ALA	A	164	L	H	CG	LEU	V	41
R	H	O	ALA	A	164	L	H	CD1	LEU	V	41
R	H	O	ALA	A	164	L	H	HD11	LEU	V	41
R	H	O	ALA	A	164	L	H	HD12	LEU	V	41
R	H	O	ALA	A	164	L	H	HD13	LEU	V	41
R	H	O	ALA	A	164	L	H	HD23	LEU	V	41
R	-	N	SER	A	165	L	H	CG	LEU	V	41
R	-	N	SER	A	165	L	H	CD1	LEU	V	41
R	-	N	SER	A	165	L	H	CD2	LEU	V	41
R	-	N	SER	A	165	L	H	HD12	LEU	V	41
R	-	N	SER	A	165	L	H	HD13	LEU	V	41
R	-	N	SER	A	165	L	H	HD22	LEU	V	41
R	-	N	SER	A	165	L	H	HD23	LEU	V	41
R	-	CA	SER	A	165	L	H	CG	LEU	V	41
R	-	CA	SER	A	165	L	H	CD1	LEU	V	41
R	-	CA	SER	A	165	L	H	CD2	LEU	V	41
R	-	CA	SER	A	165	L	H	HB3	LEU	V	41
R	-	CA	SER	A	165	L	H	HG	LEU	V	41
R	-	CA	SER	A	165	L	H	HD11	LEU	V	41
R	-	CA	SER	A	165	L	H	HD12	LEU	V	41
R	-	CA	SER	A	165	L	H	HD13	LEU	V	41
R	-	CA	SER	A	165	L	H	HD21	LEU	V	41
R	-	CA	SER	A	165	L	H	HD22	LEU	V	41
R	-	CA	SER	A	165	L	H	HD23	LEU	V	41
R	-	C	SER	A	165	L	H	CD1	LEU	V	41
R	-	C	SER	A	165	L	H	CD2	LEU	V	41
R	-	C	SER	A	165	L	H	HD12	LEU	V	41
R	-	C	SER	A	165	L	H	HD13	LEU	V	41
R	-	C	SER	A	165	L	H	HD22	LEU	V	41
R	-	C	SER	A	165	L	H	HD23	LEU	V	41
R	-	CB	SER	A	165	L	H	CG	LEU	V	41
R	-	CB	SER	A	165	L	H	CD1	LEU	V	41
R	-	CB	SER	A	165	L	H	CD2	LEU	V	41
R	-	CB	SER	A	165	L	H	HB3	LEU	V	41
R	-	CB	SER	A	165	L	H	HD12	LEU	V	41
R	-	CB	SER	A	165	L	H	HD13	LEU	V	41
R	-	CB	SER	A	165	L	H	HD21	LEU	V	41
R	-	CB	SER	A	165	L	H	HD22	LEU	V	41
R	-	CB	SER	A	165	L	H	HD23	LEU	V	41
R	-	O	SER	A	165	L	H	CD1	LEU	V	41
R	-	O	SER	A	165	L	H	CD2	LEU	V	41
R	-	O	SER	A	165	L	H	HB3	LEU	V	41
R	-	O	SER	A	165	L	H	HD12	LEU	V	41
R	-	O	SER	A	165	L	H	HD13	LEU	V	41
R	-	O	SER	A	165	L	H	HD22	LEU	V	41
R	-	O	SER	A	165	L	H	HD11	ILE	V	45
R	-	OG	SER	A	165	L	H	CD2	LEU	V	41
R	-	OG	SER	A	165	L	H	HD21	LEU	V	41
R	-	OG	SER	A	165	L	H	HD22	LEU	V	41
R	-	OG	SER	A	165	L	H	HD23	LEU	V	41
R	-	N	LEU	A	166	L	H	HD12	LEU	V	41
R	-	N	LEU	A	166	L	H	HD22	LEU	V	41
R	-	CB	PRO	A	167	L	H	HZ2	LYS	V	303
R	-	CG	PRO	A	167	L	H	HZ2	LYS	V	303
R	-	SG	CYS	A	169	L	H	HZ1	LYS	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