IID

Q6IF00_Q8NGW6.1 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	-	HIS	A	10	L	H	VAL	V	317
R	-	HIS	A	10	L	H	ILE	V	321
R	H	THR	A	103	L	H	GLN	V	84
R	H	THR	A	104	L	H	GLN	V	84
R	H	PRO	A	107	L	-	ASP	V	90
R	H	PRO	A	107	L	-	THR	V	92
R	H	LYS	A	108	L	H	GLN	V	84
R	H	LYS	A	108	L	-	SER	V	88
R	H	LYS	A	108	L	-	LYS	V	89
R	H	LYS	A	108	L	-	ASP	V	90
R	H	LEU	A	110	L	-	ASN	V	12
R	H	SER	A	111	L	-	ASP	V	90
R	H	SER	A	111	L	-	THR	V	92
R	H	ILE	A	114	L	-	SER	V	10
R	H	ILE	A	114	L	H	LEU	V	6
R	-	GLN	A	117	L	-	LYS	V	89
R	S	SER	A	119	L	-	LYS	V	89
R	S	ILE	A	120	L	-	SER	V	88
R	S	ILE	A	120	L	-	LYS	V	89
R	S	SER	A	121	L	H	LEU	V	87
R	S	SER	A	121	L	-	SER	V	88
R	S	SER	A	121	L	-	LYS	V	89
R	H	VAL	A	122	L	H	LEU	V	87
R	H	ALA	A	123	L	H	LEU	V	87
R	H	GLY	A	124	L	H	LEU	V	87
R	H	LEU	A	127	L	H	PHE	V	29
R	H	LEU	A	127	L	H	LEU	V	83
R	H	LEU	A	127	L	H	GLN	V	84
R	H	LEU	A	127	L	H	LEU	V	87
R	H	TYR	A	130	L	H	PHE	V	33
R	H	PHE	A	131	L	H	PHE	V	36
R	H	PHE	A	131	L	H	PRO	V	80
R	H	LYS	A	167	L	H	HIS	V	51
R	H	LYS	A	167	L	H	MET	V	52
R	H	ILE	A	170	L	H	HIS	V	51
R	H	GLN	A	171	L	H	MET	V	52
R	H	VAL	A	174	L	H	LEU	V	44
R	H	VAL	A	174	L	H	LEU	V	48
R	H	PHE	A	178	L	H	LEU	V	44
R	H	PHE	A	178	L	H	LEU	V	48
R	H	LEU	A	185	L	H	PHE	V	33
R	H	GLN	A	335	L	H	PHE	V	158
R	S	GLU	A	39	L	-	LYS	V	89
R	H	LEU	A	53	L	H	LEU	V	6
R	H	LEU	A	53	L	-	ASN	V	9
R	H	PHE	A	56	L	-	SER	V	10
R	H	PHE	A	56	L	-	ASN	V	12
R	H	LEU	A	60	L	-	THR	V	11
R	H	LEU	A	60	L	-	ASN	V	12
R	H	LEU	A	60	L	-	SER	V	94
R	H	TYR	A	63	L	-	SER	V	94
R	H	TYR	A	63	L	H	LEU	V	96
R	H	GLY	A	64	L	H	LEU	V	96
R	H	LEU	A	67	L	-	SER	V	94
R	H	LEU	A	67	L	H	LEU	V	96
R	H	LEU	A	67	L	H	GLY	V	97
R	H	THR	A	68	L	H	LEU	V	96
R	-	GLY	A	7	L	H	ILE	V	321
R	H	LEU	A	71	L	H	VAL	V	100
R	H	LEU	A	71	L	H	LEU	V	104
R	H	ILE	A	75	L	H	PHE	V	103
R	H	ILE	A	75	L	H	PHE	V	158
R	-	GLN	A	9	L	H	ILE	V	321
R	H	PHE	A	96	L	H	ILE	V	73
R	H	PHE	A	96	L	H	CYS	V	76

- 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

Q6IF00_Q8NGW6.1 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	-	O	GLY	A	7	L	H	HG23	ILE	V	321
R	-	O	GLN	A	9	L	H	HD11	ILE	V	321
R	-	ND1	HIS	A	10	L	H	CG1	VAL	V	317
R	-	ND1	HIS	A	10	L	H	HG11	VAL	V	317
R	-	ND1	HIS	A	10	L	H	HG12	VAL	V	317
R	-	ND1	HIS	A	10	L	H	HD11	ILE	V	321
R	-	CE1	HIS	A	10	L	H	CB	VAL	V	317
R	-	CE1	HIS	A	10	L	H	CG1	VAL	V	317
R	-	CE1	HIS	A	10	L	H	HB	VAL	V	317
R	-	CE1	HIS	A	10	L	H	HG11	VAL	V	317
R	-	CE1	HIS	A	10	L	H	HG12	VAL	V	317
R	-	NE2	HIS	A	10	L	H	HG12	VAL	V	317
R	S	CB	GLU	A	39	L	-	HE2	LYS	V	89
R	S	CB	GLU	A	39	L	-	HZ1	LYS	V	89
R	S	CG	GLU	A	39	L	-	NZ	LYS	V	89
R	S	CG	GLU	A	39	L	-	HE2	LYS	V	89
R	S	CG	GLU	A	39	L	-	HZ1	LYS	V	89
R	S	CG	GLU	A	39	L	-	HZ3	LYS	V	89
R	S	CD	GLU	A	39	L	-	CE	LYS	V	89
R	S	CD	GLU	A	39	L	-	NZ	LYS	V	89
R	S	CD	GLU	A	39	L	-	HE2	LYS	V	89
R	S	CD	GLU	A	39	L	-	HE3	LYS	V	89
R	S	CD	GLU	A	39	L	-	HZ1	LYS	V	89
R	S	CD	GLU	A	39	L	-	HZ2	LYS	V	89
R	S	CD	GLU	A	39	L	-	HZ3	LYS	V	89
R	S	OE1	GLU	A	39	L	-	NZ	LYS	V	89
R	S	OE1	GLU	A	39	L	-	HZ1	LYS	V	89
R	S	OE1	GLU	A	39	L	-	HZ2	LYS	V	89
R	S	OE1	GLU	A	39	L	-	HZ3	LYS	V	89
R	S	OE2	GLU	A	39	L	-	CD	LYS	V	89
R	S	OE2	GLU	A	39	L	-	CE	LYS	V	89
R	S	OE2	GLU	A	39	L	-	NZ	LYS	V	89
R	S	OE2	GLU	A	39	L	-	HD2	LYS	V	89
R	S	OE2	GLU	A	39	L	-	HD3	LYS	V	89
R	S	OE2	GLU	A	39	L	-	HE2	LYS	V	89
R	S	OE2	GLU	A	39	L	-	HE3	LYS	V	89
R	S	OE2	GLU	A	39	L	-	HZ1	LYS	V	89
R	S	OE2	GLU	A	39	L	-	HZ2	LYS	V	89
R	S	OE2	GLU	A	39	L	-	HZ3	LYS	V	89
R	H	CG	LEU	A	53	L	H	CD2	LEU	V	6
R	H	CG	LEU	A	53	L	H	HD21	LEU	V	6
R	H	CG	LEU	A	53	L	H	HD22	LEU	V	6
R	H	CG	LEU	A	53	L	H	HD23	LEU	V	6
R	H	CD1	LEU	A	53	L	H	CD2	LEU	V	6
R	H	CD1	LEU	A	53	L	H	HD21	LEU	V	6
R	H	CD1	LEU	A	53	L	H	HD22	LEU	V	6
R	H	CD1	LEU	A	53	L	-	HD21	ASN	V	9
R	H	CD2	LEU	A	53	L	H	HD21	LEU	V	6
R	H	CD2	LEU	A	53	L	H	HD23	LEU	V	6
R	H	CD2	LEU	A	53	L	-	HB3	ASN	V	9
R	H	CD2	LEU	A	53	L	-	HD21	ASN	V	9
R	H	CE1	PHE	A	56	L	-	HA	SER	V	10
R	H	CE2	PHE	A	56	L	-	HD21	ASN	V	12
R	H	CE2	PHE	A	56	L	-	HD22	ASN	V	12
R	H	CZ	PHE	A	56	L	-	OG	SER	V	10
R	H	CZ	PHE	A	56	L	-	HA	SER	V	10
R	H	CZ	PHE	A	56	L	-	HG	SER	V	10
R	H	CZ	PHE	A	56	L	-	ND2	ASN	V	12
R	H	CZ	PHE	A	56	L	-	HD21	ASN	V	12
R	H	CZ	PHE	A	56	L	-	HD22	ASN	V	12
R	H	CD1	LEU	A	60	L	-	OD1	ASN	V	12
R	H	CD1	LEU	A	60	L	-	HD22	ASN	V	12
R	H	CD1	LEU	A	60	L	-	HB2	SER	V	94
R	H	CD2	LEU	A	60	L	-	OG1	THR	V	11
R	H	CD2	LEU	A	60	L	-	HG1	THR	V	11
R	H	C	TYR	A	63	L	H	HD21	LEU	V	96
R	H	O	TYR	A	63	L	H	HD21	LEU	V	96
R	H	CD1	TYR	A	63	L	-	CB	SER	V	94
R	H	CD1	TYR	A	63	L	-	OG	SER	V	94
R	H	CD1	TYR	A	63	L	-	HB3	SER	V	94
R	H	CD1	TYR	A	63	L	-	HG	SER	V	94
R	H	CE1	TYR	A	63	L	-	CB	SER	V	94
R	H	CE1	TYR	A	63	L	-	OG	SER	V	94
R	H	CE1	TYR	A	63	L	-	HB2	SER	V	94
R	H	CE1	TYR	A	63	L	-	HB3	SER	V	94
R	H	CE1	TYR	A	63	L	-	HG	SER	V	94
R	H	OH	TYR	A	63	L	-	HG	SER	V	94
R	H	CZ	TYR	A	63	L	-	OG	SER	V	94
R	H	CZ	TYR	A	63	L	-	HG	SER	V	94
R	H	N	GLY	A	64	L	H	HD21	LEU	V	96
R	H	CA	GLY	A	64	L	H	CD2	LEU	V	96
R	H	CA	GLY	A	64	L	H	HD21	LEU	V	96
R	H	CA	GLY	A	64	L	H	HD22	LEU	V	96
R	H	CA	GLY	A	64	L	H	HD23	LEU	V	96
R	H	C	GLY	A	64	L	H	CD2	LEU	V	96
R	H	C	GLY	A	64	L	H	HD21	LEU	V	96
R	H	C	GLY	A	64	L	H	HD22	LEU	V	96
R	H	C	GLY	A	64	L	H	HD23	LEU	V	96
R	H	O	GLY	A	64	L	H	CD2	LEU	V	96
R	H	O	GLY	A	64	L	H	HD21	LEU	V	96
R	H	O	GLY	A	64	L	H	HD22	LEU	V	96
R	H	O	GLY	A	64	L	H	HD23	LEU	V	96
R	H	CA	LEU	A	67	L	H	HD21	LEU	V	96
R	H	CA	LEU	A	67	L	H	HD23	LEU	V	96
R	H	C	LEU	A	67	L	H	HD23	LEU	V	96
R	H	CB	LEU	A	67	L	H	CG	LEU	V	96
R	H	CB	LEU	A	67	L	H	CD2	LEU	V	96
R	H	CB	LEU	A	67	L	H	HG	LEU	V	96
R	H	CB	LEU	A	67	L	H	HD21	LEU	V	96
R	H	CB	LEU	A	67	L	H	HD23	LEU	V	96
R	H	CG	LEU	A	67	L	H	HG	LEU	V	96
R	H	CG	LEU	A	67	L	H	HD21	LEU	V	96
R	H	CG	LEU	A	67	L	H	HD23	LEU	V	96
R	H	CD1	LEU	A	67	L	-	HG	SER	V	94
R	H	CD1	LEU	A	67	L	H	CG	LEU	V	96
R	H	CD1	LEU	A	67	L	H	CD2	LEU	V	96
R	H	CD1	LEU	A	67	L	H	HB3	LEU	V	96
R	H	CD1	LEU	A	67	L	H	HG	LEU	V	96
R	H	CD1	LEU	A	67	L	H	HD21	LEU	V	96
R	H	CD1	LEU	A	67	L	H	HD23	LEU	V	96
R	H	CD1	LEU	A	67	L	H	N	GLY	V	97
R	H	CD1	LEU	A	67	L	H	CA	GLY	V	97
R	H	CD1	LEU	A	67	L	H	H	GLY	V	97
R	H	CD1	LEU	A	67	L	H	HA2	GLY	V	97
R	H	N	THR	A	68	L	H	CD2	LEU	V	96
R	H	N	THR	A	68	L	H	HD23	LEU	V	96
R	H	CA	THR	A	68	L	H	HD23	LEU	V	96
R	H	CB	THR	A	68	L	H	HD23	LEU	V	96
R	H	OG1	THR	A	68	L	H	CD1	LEU	V	96
R	H	OG1	THR	A	68	L	H	CD2	LEU	V	96
R	H	OG1	THR	A	68	L	H	HD12	LEU	V	96
R	H	OG1	THR	A	68	L	H	HD13	LEU	V	96
R	H	OG1	THR	A	68	L	H	HD21	LEU	V	96
R	H	OG1	THR	A	68	L	H	HD22	LEU	V	96
R	H	OG1	THR	A	68	L	H	HD23	LEU	V	96
R	H	CG	LEU	A	71	L	H	HG13	VAL	V	100
R	H	CG	LEU	A	71	L	H	HG23	VAL	V	100
R	H	CD1	LEU	A	71	L	H	HG13	VAL	V	100
R	H	CD1	LEU	A	71	L	H	HG23	VAL	V	100
R	H	CD1	LEU	A	71	L	H	HD23	LEU	V	104
R	H	CD2	LEU	A	71	L	H	CG2	VAL	V	100
R	H	CD2	LEU	A	71	L	H	HG13	VAL	V	100
R	H	CD2	LEU	A	71	L	H	HG21	VAL	V	100
R	H	CD2	LEU	A	71	L	H	HG22	VAL	V	100
R	H	CD2	LEU	A	71	L	H	HG23	VAL	V	100
R	H	CG1	ILE	A	75	L	H	HE1	PHE	V	103
R	H	CG1	ILE	A	75	L	H	HZ	PHE	V	158
R	H	CG2	ILE	A	75	L	H	HZ	PHE	V	158
R	H	CD1	ILE	A	75	L	H	CE1	PHE	V	103
R	H	CD1	ILE	A	75	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	75	L	H	HZ	PHE	V	158
R	H	CE2	PHE	A	96	L	H	HG23	ILE	V	73
R	H	CZ	PHE	A	96	L	H	HB3	CYS	V	76
R	H	O	THR	A	103	L	H	HE22	GLN	V	84
R	H	O	THR	A	104	L	H	NE2	GLN	V	84
R	H	O	THR	A	104	L	H	HE22	GLN	V	84
R	H	C	PRO	A	107	L	-	OD2	ASP	V	90
R	H	O	PRO	A	107	L	-	OD2	ASP	V	90
R	H	O	PRO	A	107	L	-	OG1	THR	V	92
R	H	O	PRO	A	107	L	-	HG1	THR	V	92
R	H	CA	LYS	A	108	L	-	OD2	ASP	V	90
R	H	C	LYS	A	108	L	-	OD2	ASP	V	90
R	H	CB	LYS	A	108	L	H	HE21	GLN	V	84
R	H	CB	LYS	A	108	L	H	HE22	GLN	V	84
R	H	O	LYS	A	108	L	-	OD2	ASP	V	90
R	H	CG	LYS	A	108	L	-	HB3	ASP	V	90
R	H	CD	LYS	A	108	L	-	OG	SER	V	88
R	H	CD	LYS	A	108	L	-	HG	SER	V	88
R	H	CD	LYS	A	108	L	-	CB	ASP	V	90
R	H	CD	LYS	A	108	L	-	OD2	ASP	V	90
R	H	CD	LYS	A	108	L	-	H	ASP	V	90
R	H	CD	LYS	A	108	L	-	HB2	ASP	V	90
R	H	CD	LYS	A	108	L	-	HB3	ASP	V	90
R	H	CE	LYS	A	108	L	-	OG	SER	V	88
R	H	CE	LYS	A	108	L	-	HG	SER	V	88
R	H	CE	LYS	A	108	L	-	CB	ASP	V	90
R	H	CE	LYS	A	108	L	-	H	ASP	V	90
R	H	CE	LYS	A	108	L	-	HB2	ASP	V	90
R	H	CE	LYS	A	108	L	-	HB3	ASP	V	90
R	H	NZ	LYS	A	108	L	-	OG	SER	V	88
R	H	NZ	LYS	A	108	L	-	HG	SER	V	88
R	H	NZ	LYS	A	108	L	-	H	LYS	V	89
R	H	NZ	LYS	A	108	L	-	HB2	LYS	V	89
R	H	NZ	LYS	A	108	L	-	N	ASP	V	90
R	H	NZ	LYS	A	108	L	-	CA	ASP	V	90
R	H	NZ	LYS	A	108	L	-	CB	ASP	V	90
R	H	NZ	LYS	A	108	L	-	H	ASP	V	90
R	H	NZ	LYS	A	108	L	-	HB2	ASP	V	90
R	H	NZ	LYS	A	108	L	-	HB3	ASP	V	90
R	H	CB	LEU	A	110	L	-	HD22	ASN	V	12
R	H	CD1	LEU	A	110	L	-	HD22	ASN	V	12
R	H	N	SER	A	111	L	-	OD2	ASP	V	90
R	H	CA	SER	A	111	L	-	CG	ASP	V	90
R	H	CA	SER	A	111	L	-	OD2	ASP	V	90
R	H	CA	SER	A	111	L	-	HG1	THR	V	92
R	H	C	SER	A	111	L	-	OD2	ASP	V	90
R	H	CB	SER	A	111	L	-	CB	ASP	V	90
R	H	CB	SER	A	111	L	-	CG	ASP	V	90
R	H	CB	SER	A	111	L	-	OD1	ASP	V	90
R	H	CB	SER	A	111	L	-	OD2	ASP	V	90
R	H	CB	SER	A	111	L	-	HB2	ASP	V	90
R	H	CB	SER	A	111	L	-	HB3	ASP	V	90
R	H	CB	SER	A	111	L	-	OG1	THR	V	92
R	H	CB	SER	A	111	L	-	HG1	THR	V	92
R	H	OG	SER	A	111	L	-	CA	ASP	V	90
R	H	OG	SER	A	111	L	-	CB	ASP	V	90
R	H	OG	SER	A	111	L	-	CG	ASP	V	90
R	H	OG	SER	A	111	L	-	OD1	ASP	V	90
R	H	OG	SER	A	111	L	-	OD2	ASP	V	90
R	H	OG	SER	A	111	L	-	HA	ASP	V	90
R	H	OG	SER	A	111	L	-	HB2	ASP	V	90
R	H	OG	SER	A	111	L	-	HB3	ASP	V	90
R	H	OG	SER	A	111	L	-	HG1	THR	V	92
R	H	C	ILE	A	114	L	H	HD13	LEU	V	6
R	H	O	ILE	A	114	L	H	CD1	LEU	V	6
R	H	O	ILE	A	114	L	H	HD13	LEU	V	6
R	H	CD1	ILE	A	114	L	-	HB2	SER	V	10
R	H	CD1	ILE	A	114	L	-	HG	SER	V	10
R	-	CG	GLN	A	117	L	-	HZ2	LYS	V	89
R	-	CG	GLN	A	117	L	-	HZ3	LYS	V	89
R	-	CD	GLN	A	117	L	-	NZ	LYS	V	89
R	-	CD	GLN	A	117	L	-	HD3	LYS	V	89
R	-	CD	GLN	A	117	L	-	HZ1	LYS	V	89
R	-	CD	GLN	A	117	L	-	HZ2	LYS	V	89
R	-	CD	GLN	A	117	L	-	HZ3	LYS	V	89
R	-	NE2	GLN	A	117	L	-	CE	LYS	V	89
R	-	NE2	GLN	A	117	L	-	NZ	LYS	V	89
R	-	NE2	GLN	A	117	L	-	HZ1	LYS	V	89
R	-	NE2	GLN	A	117	L	-	HZ2	LYS	V	89
R	-	NE2	GLN	A	117	L	-	HZ3	LYS	V	89
R	-	OE1	GLN	A	117	L	-	NZ	LYS	V	89
R	-	OE1	GLN	A	117	L	-	HD3	LYS	V	89
R	-	OE1	GLN	A	117	L	-	HZ2	LYS	V	89
R	-	OE1	GLN	A	117	L	-	HZ3	LYS	V	89
R	S	CA	SER	A	119	L	-	HD2	LYS	V	89
R	S	C	SER	A	119	L	-	HB2	LYS	V	89
R	S	C	SER	A	119	L	-	HD2	LYS	V	89
R	S	CB	SER	A	119	L	-	CD	LYS	V	89
R	S	CB	SER	A	119	L	-	CE	LYS	V	89
R	S	CB	SER	A	119	L	-	NZ	LYS	V	89
R	S	CB	SER	A	119	L	-	HD2	LYS	V	89
R	S	CB	SER	A	119	L	-	HE2	LYS	V	89
R	S	CB	SER	A	119	L	-	HZ3	LYS	V	89
R	S	O	SER	A	119	L	-	H	LYS	V	89
R	S	O	SER	A	119	L	-	HB2	LYS	V	89
R	S	O	SER	A	119	L	-	HD2	LYS	V	89
R	S	OG	SER	A	119	L	-	CG	LYS	V	89
R	S	OG	SER	A	119	L	-	CD	LYS	V	89
R	S	OG	SER	A	119	L	-	CE	LYS	V	89
R	S	OG	SER	A	119	L	-	NZ	LYS	V	89
R	S	OG	SER	A	119	L	-	HB2	LYS	V	89
R	S	OG	SER	A	119	L	-	HG3	LYS	V	89
R	S	OG	SER	A	119	L	-	HD2	LYS	V	89
R	S	OG	SER	A	119	L	-	HD3	LYS	V	89
R	S	OG	SER	A	119	L	-	HE2	LYS	V	89
R	S	OG	SER	A	119	L	-	HE3	LYS	V	89
R	S	OG	SER	A	119	L	-	HZ1	LYS	V	89
R	S	OG	SER	A	119	L	-	HZ2	LYS	V	89
R	S	OG	SER	A	119	L	-	HZ3	LYS	V	89
R	S	CA	ILE	A	120	L	-	H	LYS	V	89
R	S	CG1	ILE	A	120	L	-	HA	SER	V	88
R	S	N	SER	A	121	L	H	O	LEU	V	87
R	S	N	SER	A	121	L	-	HA	SER	V	88
R	S	N	SER	A	121	L	-	H	LYS	V	89
R	S	N	SER	A	121	L	-	HG3	LYS	V	89
R	S	CA	SER	A	121	L	H	O	LEU	V	87
R	S	C	SER	A	121	L	H	O	LEU	V	87
R	S	CB	SER	A	121	L	H	CA	LEU	V	87
R	S	CB	SER	A	121	L	H	C	LEU	V	87
R	S	CB	SER	A	121	L	H	O	LEU	V	87
R	S	CB	SER	A	121	L	H	HA	LEU	V	87
R	S	CB	SER	A	121	L	H	HB3	LEU	V	87
R	S	O	SER	A	121	L	H	HB3	LEU	V	87
R	S	OG	SER	A	121	L	H	CA	LEU	V	87
R	S	OG	SER	A	121	L	H	C	LEU	V	87
R	S	OG	SER	A	121	L	H	CB	LEU	V	87
R	S	OG	SER	A	121	L	H	O	LEU	V	87
R	S	OG	SER	A	121	L	H	HA	LEU	V	87
R	S	OG	SER	A	121	L	H	HB2	LEU	V	87
R	S	OG	SER	A	121	L	H	HB3	LEU	V	87
R	S	OG	SER	A	121	L	-	N	SER	V	88
R	S	OG	SER	A	121	L	-	CA	SER	V	88
R	S	OG	SER	A	121	L	-	H	SER	V	88
R	S	OG	SER	A	121	L	-	HA	SER	V	88
R	H	C	VAL	A	122	L	H	HD11	LEU	V	87
R	H	O	VAL	A	122	L	H	HD11	LEU	V	87
R	H	N	ALA	A	123	L	H	HB3	LEU	V	87
R	H	N	ALA	A	123	L	H	HD11	LEU	V	87
R	H	N	ALA	A	123	L	H	HD22	LEU	V	87
R	H	CA	ALA	A	123	L	H	CB	LEU	V	87
R	H	CA	ALA	A	123	L	H	CG	LEU	V	87
R	H	CA	ALA	A	123	L	H	CD1	LEU	V	87
R	H	CA	ALA	A	123	L	H	CD2	LEU	V	87
R	H	CA	ALA	A	123	L	H	HB3	LEU	V	87
R	H	CA	ALA	A	123	L	H	HD11	LEU	V	87
R	H	CA	ALA	A	123	L	H	HD12	LEU	V	87
R	H	CA	ALA	A	123	L	H	HD13	LEU	V	87
R	H	CA	ALA	A	123	L	H	HD22	LEU	V	87
R	H	CA	ALA	A	123	L	H	HD23	LEU	V	87
R	H	C	ALA	A	123	L	H	CB	LEU	V	87
R	H	C	ALA	A	123	L	H	CG	LEU	V	87
R	H	C	ALA	A	123	L	H	CD1	LEU	V	87
R	H	C	ALA	A	123	L	H	CD2	LEU	V	87
R	H	C	ALA	A	123	L	H	HB2	LEU	V	87
R	H	C	ALA	A	123	L	H	HB3	LEU	V	87
R	H	C	ALA	A	123	L	H	HD11	LEU	V	87
R	H	C	ALA	A	123	L	H	HD12	LEU	V	87
R	H	C	ALA	A	123	L	H	HD13	LEU	V	87
R	H	C	ALA	A	123	L	H	HD22	LEU	V	87
R	H	CB	ALA	A	123	L	H	CB	LEU	V	87
R	H	CB	ALA	A	123	L	H	CG	LEU	V	87
R	H	CB	ALA	A	123	L	H	CD1	LEU	V	87
R	H	CB	ALA	A	123	L	H	CD2	LEU	V	87
R	H	CB	ALA	A	123	L	H	HA	LEU	V	87
R	H	CB	ALA	A	123	L	H	HB2	LEU	V	87
R	H	CB	ALA	A	123	L	H	HB3	LEU	V	87
R	H	CB	ALA	A	123	L	H	HG	LEU	V	87
R	H	CB	ALA	A	123	L	H	HD11	LEU	V	87
R	H	CB	ALA	A	123	L	H	HD12	LEU	V	87
R	H	CB	ALA	A	123	L	H	HD13	LEU	V	87
R	H	CB	ALA	A	123	L	H	HD21	LEU	V	87
R	H	CB	ALA	A	123	L	H	HD22	LEU	V	87
R	H	CB	ALA	A	123	L	H	HD23	LEU	V	87
R	H	O	ALA	A	123	L	H	CB	LEU	V	87
R	H	O	ALA	A	123	L	H	CG	LEU	V	87
R	H	O	ALA	A	123	L	H	CD1	LEU	V	87
R	H	O	ALA	A	123	L	H	HB2	LEU	V	87
R	H	O	ALA	A	123	L	H	HB3	LEU	V	87
R	H	O	ALA	A	123	L	H	HD11	LEU	V	87
R	H	O	ALA	A	123	L	H	HD12	LEU	V	87
R	H	O	ALA	A	123	L	H	HD13	LEU	V	87
R	H	N	GLY	A	124	L	H	CA	LEU	V	87
R	H	N	GLY	A	124	L	H	C	LEU	V	87
R	H	N	GLY	A	124	L	H	CB	LEU	V	87
R	H	N	GLY	A	124	L	H	O	LEU	V	87
R	H	N	GLY	A	124	L	H	CG	LEU	V	87
R	H	N	GLY	A	124	L	H	CD1	LEU	V	87
R	H	N	GLY	A	124	L	H	HB2	LEU	V	87
R	H	N	GLY	A	124	L	H	HB3	LEU	V	87
R	H	N	GLY	A	124	L	H	HD11	LEU	V	87
R	H	N	GLY	A	124	L	H	HD12	LEU	V	87
R	H	N	GLY	A	124	L	H	HD13	LEU	V	87
R	H	N	GLY	A	124	L	H	HD22	LEU	V	87
R	H	CA	GLY	A	124	L	H	C	LEU	V	87
R	H	CA	GLY	A	124	L	H	CB	LEU	V	87
R	H	CA	GLY	A	124	L	H	CD1	LEU	V	87
R	H	CA	GLY	A	124	L	H	HB2	LEU	V	87
R	H	CA	GLY	A	124	L	H	HB3	LEU	V	87
R	H	CA	GLY	A	124	L	H	HD11	LEU	V	87
R	H	CA	GLY	A	124	L	H	HD13	LEU	V	87
R	H	C	GLY	A	124	L	H	HB2	LEU	V	87
R	H	CB	LEU	A	127	L	H	HE2	PHE	V	29
R	H	CB	LEU	A	127	L	H	HZ	PHE	V	29
R	H	CB	LEU	A	127	L	H	HD13	LEU	V	87
R	H	CG	LEU	A	127	L	H	HE2	PHE	V	29
R	H	CG	LEU	A	127	L	H	HZ	PHE	V	29
R	H	CG	LEU	A	127	L	H	HB3	LEU	V	83
R	H	CG	LEU	A	127	L	H	HA	GLN	V	84
R	H	CD1	LEU	A	127	L	H	CE2	PHE	V	29
R	H	CD1	LEU	A	127	L	H	CZ	PHE	V	29
R	H	CD1	LEU	A	127	L	H	HE2	PHE	V	29
R	H	CD1	LEU	A	127	L	H	HZ	PHE	V	29
R	H	CD1	LEU	A	127	L	H	HB3	LEU	V	83
R	H	CD1	LEU	A	127	L	H	HD13	LEU	V	83
R	H	CD2	LEU	A	127	L	H	CE2	PHE	V	29
R	H	CD2	LEU	A	127	L	H	HE2	PHE	V	29
R	H	CD2	LEU	A	127	L	H	HZ	PHE	V	29
R	H	CD2	LEU	A	127	L	H	CA	LEU	V	83
R	H	CD2	LEU	A	127	L	H	C	LEU	V	83
R	H	CD2	LEU	A	127	L	H	CB	LEU	V	83
R	H	CD2	LEU	A	127	L	H	O	LEU	V	83
R	H	CD2	LEU	A	127	L	H	HB2	LEU	V	83
R	H	CD2	LEU	A	127	L	H	HB3	LEU	V	83
R	H	CD2	LEU	A	127	L	H	N	GLN	V	84
R	H	CD2	LEU	A	127	L	H	CA	GLN	V	84
R	H	CD2	LEU	A	127	L	H	CB	GLN	V	84
R	H	CD2	LEU	A	127	L	H	H	GLN	V	84
R	H	CD2	LEU	A	127	L	H	HA	GLN	V	84
R	H	CD2	LEU	A	127	L	H	HB2	GLN	V	84
R	H	CD2	LEU	A	127	L	H	HD13	LEU	V	87
R	H	CD1	TYR	A	130	L	H	HE2	PHE	V	33
R	H	CE1	TYR	A	130	L	H	HE2	PHE	V	33
R	H	CE1	TYR	A	130	L	H	HZ	PHE	V	33
R	H	OH	TYR	A	130	L	H	HZ	PHE	V	33
R	H	CZ	TYR	A	130	L	H	HZ	PHE	V	33
R	H	CD2	PHE	A	131	L	H	HB3	PRO	V	80
R	H	CE1	PHE	A	131	L	H	HE1	PHE	V	36
R	H	CE1	PHE	A	131	L	H	HB3	PRO	V	80
R	H	CE1	PHE	A	131	L	H	HG3	PRO	V	80
R	H	CE2	PHE	A	131	L	H	HA	PRO	V	80
R	H	CE2	PHE	A	131	L	H	HB3	PRO	V	80
R	H	CZ	PHE	A	131	L	H	CE1	PHE	V	36
R	H	CZ	PHE	A	131	L	H	HE1	PHE	V	36
R	H	CZ	PHE	A	131	L	H	HA	PRO	V	80
R	H	CZ	PHE	A	131	L	H	HB3	PRO	V	80
R	H	CZ	PHE	A	131	L	H	HG3	PRO	V	80
R	H	CA	LYS	A	167	L	H	HD2	HIS	V	51
R	H	CB	LYS	A	167	L	H	HD2	HIS	V	51
R	H	CG	LYS	A	167	L	H	HB3	HIS	V	51
R	H	CG	LYS	A	167	L	H	HD2	HIS	V	51
R	H	CD	LYS	A	167	L	H	O	HIS	V	51
R	H	CD	LYS	A	167	L	H	HB3	HIS	V	51
R	H	CE	LYS	A	167	L	H	C	HIS	V	51
R	H	CE	LYS	A	167	L	H	O	HIS	V	51
R	H	CE	LYS	A	167	L	H	HB3	HIS	V	51
R	H	CE	LYS	A	167	L	H	HA	MET	V	52
R	H	NZ	LYS	A	167	L	H	C	HIS	V	51
R	H	NZ	LYS	A	167	L	H	O	HIS	V	51
R	H	NZ	LYS	A	167	L	H	CA	MET	V	52
R	H	NZ	LYS	A	167	L	H	HA	MET	V	52
R	H	CD1	ILE	A	170	L	H	CD2	HIS	V	51
R	H	CD1	ILE	A	170	L	H	NE2	HIS	V	51
R	H	CD1	ILE	A	170	L	H	HD2	HIS	V	51
R	H	NE2	GLN	A	171	L	H	HG3	MET	V	52
R	H	CB	VAL	A	174	L	H	CD2	LEU	V	48
R	H	CB	VAL	A	174	L	H	HD12	LEU	V	48
R	H	CB	VAL	A	174	L	H	HD23	LEU	V	48
R	H	CG1	VAL	A	174	L	H	CG	LEU	V	48
R	H	CG1	VAL	A	174	L	H	CD1	LEU	V	48
R	H	CG1	VAL	A	174	L	H	CD2	LEU	V	48
R	H	CG1	VAL	A	174	L	H	HG	LEU	V	48
R	H	CG1	VAL	A	174	L	H	HD12	LEU	V	48
R	H	CG1	VAL	A	174	L	H	HD22	LEU	V	48
R	H	CG1	VAL	A	174	L	H	HD23	LEU	V	48
R	H	CG2	VAL	A	174	L	H	HD23	LEU	V	44
R	H	CG2	VAL	A	174	L	H	HD23	LEU	V	48
R	H	CD2	PHE	A	178	L	H	HD12	LEU	V	48
R	H	CE2	PHE	A	178	L	H	CD1	LEU	V	48
R	H	CE2	PHE	A	178	L	H	HD11	LEU	V	48
R	H	CE2	PHE	A	178	L	H	HD12	LEU	V	48
R	H	CE2	PHE	A	178	L	H	HD13	LEU	V	48
R	H	CZ	PHE	A	178	L	H	HB2	LEU	V	44
R	H	CZ	PHE	A	178	L	H	HD12	LEU	V	44
R	H	CZ	PHE	A	178	L	H	HD11	LEU	V	48
R	H	CZ	PHE	A	178	L	H	HD12	LEU	V	48
R	H	CD1	LEU	A	185	L	H	HZ	PHE	V	33
R	H	NE2	GLN	A	335	L	H	HE1	PHE	V	158

- 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