IID

Q9NYW2_Q6UXH0.1 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	HIS	A	131	L	H	MET	V	100
R	H	HIS	A	131	L	H	ASP	V	103
R	H	HIS	A	131	L	H	ILE	V	104
R	H	TRP	A	132	L	H	ILE	V	104
R	H	LEU	A	134	L	H	MET	V	100
R	H	LEU	A	135	L	H	MET	V	100
R	H	LEU	A	135	L	H	ILE	V	104
R	H	GLY	A	136	L	H	MET	V	100
R	H	PHE	A	138	L	H	ALA	V	93
R	H	PHE	A	138	L	H	LEU	V	96
R	H	PHE	A	138	L	H	GLU	V	97
R	H	PHE	A	17	L	H	ALA	V	195
R	H	PHE	A	17	L	-	PRO	V	197
R	H	PHE	A	17	L	H	ARG	V	85
R	H	ILE	A	18	L	-	PRO	V	197
R	-	PHE	A	2	L	H	GLU	V	75
R	H	ILE	A	21	L	H	ALA	V	195
R	H	ILE	A	21	L	-	LEU	V	196
R	H	ILE	A	21	L	-	PRO	V	197
R	H	TRP	A	32	L	H	ARG	V	185
R	H	TRP	A	32	L	H	GLN	V	188
R	H	TRP	A	32	L	H	GLU	V	189
R	H	TRP	A	35	L	H	ARG	V	185
R	H	TRP	A	35	L	H	GLN	V	99
R	H	TYR	A	46	L	H	MET	V	100
R	H	TYR	A	46	L	H	ASP	V	103
R	H	ASN	A	50	L	H	LEU	V	96
R	H	ILE	A	53	L	H	ARG	V	92
R	H	ILE	A	53	L	H	LEU	V	96
R	H	ILE	A	56	L	H	ARG	V	92
R	H	CYS	A	57	L	H	GLN	V	89
R	H	CYS	A	57	L	H	ARG	V	92
R	H	LEU	A	58	L	H	GLN	V	89
R	H	SER	A	60	L	H	ARG	V	85
R	H	SER	A	60	L	H	GLN	V	89
R	H	VAL	A	61	L	H	GLN	V	89
R	H	VAL	A	63	L	H	ARG	V	85
R	H	VAL	A	64	L	H	SER	V	82
R	H	VAL	A	64	L	H	ARG	V	85
R	H	VAL	A	64	L	H	ASP	V	86
R	H	ILE	A	67	L	H	GLY	V	78
R	H	ILE	A	67	L	H	SER	V	82
R	H	ILE	A	67	L	H	ARG	V	85
R	H	VAL	A	68	L	H	SER	V	82
R	H	LEU	A	71	L	H	GLU	V	75
R	H	LEU	A	71	L	H	GLY	V	78
R	H	LEU	A	71	L	H	GLN	V	79
R	-	ASN	A	72	L	H	GLN	V	79
R	H	GLN	A	81	L	H	ARG	V	83
R	H	ILE	A	85	L	H	ASP	V	86
R	H	PHE	A	88	L	H	ASP	V	86
R	H	PHE	A	88	L	H	GLN	V	89
R	H	PHE	A	88	L	H	GLU	V	90
R	H	PHE	A	91	L	H	ALA	V	93
R	H	ALA	A	92	L	H	GLN	V	89

- 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

Q9NYW2_Q6UXH0.1 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	-	CE1	PHE	A	2	L	H	HG3	GLU	V	75
R	-	CE2	PHE	A	2	L	H	HG2	GLU	V	75
R	-	CE2	PHE	A	2	L	H	HG3	GLU	V	75
R	-	CZ	PHE	A	2	L	H	CG	GLU	V	75
R	-	CZ	PHE	A	2	L	H	OE1	GLU	V	75
R	-	CZ	PHE	A	2	L	H	HG2	GLU	V	75
R	-	CZ	PHE	A	2	L	H	HG3	GLU	V	75
R	H	C	PHE	A	17	L	-	HG3	PRO	V	197
R	H	O	PHE	A	17	L	-	HG3	PRO	V	197
R	H	CD1	PHE	A	17	L	H	NH2	ARG	V	85
R	H	CD1	PHE	A	17	L	H	HH21	ARG	V	85
R	H	CD1	PHE	A	17	L	-	CB	PRO	V	197
R	H	CD1	PHE	A	17	L	-	HB3	PRO	V	197
R	H	CD1	PHE	A	17	L	-	HG3	PRO	V	197
R	H	CD1	PHE	A	17	L	-	HD2	PRO	V	197
R	H	CE1	PHE	A	17	L	H	NE	ARG	V	85
R	H	CE1	PHE	A	17	L	H	NH2	ARG	V	85
R	H	CE1	PHE	A	17	L	H	CZ	ARG	V	85
R	H	CE1	PHE	A	17	L	H	HE	ARG	V	85
R	H	CE1	PHE	A	17	L	H	HH21	ARG	V	85
R	H	CE1	PHE	A	17	L	-	CB	PRO	V	197
R	H	CE1	PHE	A	17	L	-	HB3	PRO	V	197
R	H	CE1	PHE	A	17	L	-	HG3	PRO	V	197
R	H	CE1	PHE	A	17	L	-	HD2	PRO	V	197
R	H	CE2	PHE	A	17	L	H	HD3	ARG	V	85
R	H	CE2	PHE	A	17	L	H	HE	ARG	V	85
R	H	CZ	PHE	A	17	L	H	NE	ARG	V	85
R	H	CZ	PHE	A	17	L	H	HD3	ARG	V	85
R	H	CZ	PHE	A	17	L	H	HE	ARG	V	85
R	H	CZ	PHE	A	17	L	H	HH21	ARG	V	85
R	H	CZ	PHE	A	17	L	H	O	ALA	V	195
R	H	CZ	PHE	A	17	L	-	HD2	PRO	V	197
R	H	N	ILE	A	18	L	-	HG3	PRO	V	197
R	H	CA	ILE	A	18	L	-	CG	PRO	V	197
R	H	CA	ILE	A	18	L	-	HG2	PRO	V	197
R	H	CA	ILE	A	18	L	-	HG3	PRO	V	197
R	H	C	ILE	A	18	L	-	HG3	PRO	V	197
R	H	CB	ILE	A	18	L	-	CG	PRO	V	197
R	H	CB	ILE	A	18	L	-	HG2	PRO	V	197
R	H	CB	ILE	A	18	L	-	HG3	PRO	V	197
R	H	O	ILE	A	18	L	-	HG3	PRO	V	197
R	H	CG1	ILE	A	18	L	-	CB	PRO	V	197
R	H	CG1	ILE	A	18	L	-	CG	PRO	V	197
R	H	CG1	ILE	A	18	L	-	HB2	PRO	V	197
R	H	CG1	ILE	A	18	L	-	HB3	PRO	V	197
R	H	CG1	ILE	A	18	L	-	HG2	PRO	V	197
R	H	CG1	ILE	A	18	L	-	HG3	PRO	V	197
R	H	CG2	ILE	A	18	L	-	HG2	PRO	V	197
R	H	CG2	ILE	A	18	L	-	HG3	PRO	V	197
R	H	CD1	ILE	A	18	L	-	HB2	PRO	V	197
R	H	CB	ILE	A	21	L	-	HA	LEU	V	196
R	H	CB	ILE	A	21	L	-	HD21	LEU	V	196
R	H	CB	ILE	A	21	L	-	CD	PRO	V	197
R	H	CB	ILE	A	21	L	-	HD2	PRO	V	197
R	H	CB	ILE	A	21	L	-	HD3	PRO	V	197
R	H	CG1	ILE	A	21	L	-	HD2	PRO	V	197
R	H	CG2	ILE	A	21	L	H	O	ALA	V	195
R	H	CG2	ILE	A	21	L	-	CA	LEU	V	196
R	H	CG2	ILE	A	21	L	-	CD2	LEU	V	196
R	H	CG2	ILE	A	21	L	-	HA	LEU	V	196
R	H	CG2	ILE	A	21	L	-	HD21	LEU	V	196
R	H	CG2	ILE	A	21	L	-	HD23	LEU	V	196
R	H	CG2	ILE	A	21	L	-	CD	PRO	V	197
R	H	CG2	ILE	A	21	L	-	HD2	PRO	V	197
R	H	CG2	ILE	A	21	L	-	HD3	PRO	V	197
R	H	CE2	TRP	A	32	L	H	HB3	ARG	V	185
R	H	CE2	TRP	A	32	L	H	HG2	ARG	V	185
R	H	CE2	TRP	A	32	L	H	HD2	ARG	V	185
R	H	CE2	TRP	A	32	L	H	OE1	GLU	V	189
R	H	CE2	TRP	A	32	L	H	HG3	GLU	V	189
R	H	CE3	TRP	A	32	L	H	HG2	ARG	V	185
R	H	CE3	TRP	A	32	L	H	OE1	GLN	V	188
R	H	NE1	TRP	A	32	L	H	HB3	ARG	V	185
R	H	NE1	TRP	A	32	L	H	OE1	GLU	V	189
R	H	NE1	TRP	A	32	L	H	HG3	GLU	V	189
R	H	CH2	TRP	A	32	L	H	CA	ARG	V	185
R	H	CH2	TRP	A	32	L	H	CB	ARG	V	185
R	H	CH2	TRP	A	32	L	H	CG	ARG	V	185
R	H	CH2	TRP	A	32	L	H	CD	ARG	V	185
R	H	CH2	TRP	A	32	L	H	HA	ARG	V	185
R	H	CH2	TRP	A	32	L	H	HB3	ARG	V	185
R	H	CH2	TRP	A	32	L	H	HG2	ARG	V	185
R	H	CH2	TRP	A	32	L	H	HG3	ARG	V	185
R	H	CH2	TRP	A	32	L	H	HD2	ARG	V	185
R	H	CH2	TRP	A	32	L	H	CD	GLN	V	188
R	H	CH2	TRP	A	32	L	H	OE1	GLN	V	188
R	H	CH2	TRP	A	32	L	H	HB2	GLN	V	188
R	H	CZ2	TRP	A	32	L	H	CA	ARG	V	185
R	H	CZ2	TRP	A	32	L	H	CB	ARG	V	185
R	H	CZ2	TRP	A	32	L	H	O	ARG	V	185
R	H	CZ2	TRP	A	32	L	H	CG	ARG	V	185
R	H	CZ2	TRP	A	32	L	H	CD	ARG	V	185
R	H	CZ2	TRP	A	32	L	H	HA	ARG	V	185
R	H	CZ2	TRP	A	32	L	H	HB2	ARG	V	185
R	H	CZ2	TRP	A	32	L	H	HB3	ARG	V	185
R	H	CZ2	TRP	A	32	L	H	HG2	ARG	V	185
R	H	CZ2	TRP	A	32	L	H	HG3	ARG	V	185
R	H	CZ2	TRP	A	32	L	H	HD2	ARG	V	185
R	H	CZ2	TRP	A	32	L	H	HD3	ARG	V	185
R	H	CZ2	TRP	A	32	L	H	OE1	GLN	V	188
R	H	CZ2	TRP	A	32	L	H	OE1	GLU	V	189
R	H	CZ2	TRP	A	32	L	H	HG3	GLU	V	189
R	H	CZ3	TRP	A	32	L	H	CG	ARG	V	185
R	H	CZ3	TRP	A	32	L	H	HA	ARG	V	185
R	H	CZ3	TRP	A	32	L	H	HG2	ARG	V	185
R	H	CZ3	TRP	A	32	L	H	CD	GLN	V	188
R	H	CZ3	TRP	A	32	L	H	OE1	GLN	V	188
R	H	CE2	TRP	A	35	L	H	NH2	ARG	V	185
R	H	CE2	TRP	A	35	L	H	HE	ARG	V	185
R	H	CE2	TRP	A	35	L	H	HH21	ARG	V	185
R	H	CE3	TRP	A	35	L	H	NE	ARG	V	185
R	H	CE3	TRP	A	35	L	H	HD2	ARG	V	185
R	H	CE3	TRP	A	35	L	H	HE	ARG	V	185
R	H	CH2	TRP	A	35	L	H	HE21	GLN	V	99
R	H	CH2	TRP	A	35	L	H	CG	ARG	V	185
R	H	CH2	TRP	A	35	L	H	CD	ARG	V	185
R	H	CH2	TRP	A	35	L	H	NE	ARG	V	185
R	H	CH2	TRP	A	35	L	H	NH2	ARG	V	185
R	H	CH2	TRP	A	35	L	H	CZ	ARG	V	185
R	H	CH2	TRP	A	35	L	H	HG2	ARG	V	185
R	H	CH2	TRP	A	35	L	H	HG3	ARG	V	185
R	H	CH2	TRP	A	35	L	H	HD2	ARG	V	185
R	H	CH2	TRP	A	35	L	H	HE	ARG	V	185
R	H	CH2	TRP	A	35	L	H	HH21	ARG	V	185
R	H	CH2	TRP	A	35	L	H	HH22	ARG	V	185
R	H	CZ2	TRP	A	35	L	H	NE	ARG	V	185
R	H	CZ2	TRP	A	35	L	H	NH2	ARG	V	185
R	H	CZ2	TRP	A	35	L	H	CZ	ARG	V	185
R	H	CZ2	TRP	A	35	L	H	HE	ARG	V	185
R	H	CZ2	TRP	A	35	L	H	HH21	ARG	V	185
R	H	CZ2	TRP	A	35	L	H	HH22	ARG	V	185
R	H	CZ3	TRP	A	35	L	H	CG	ARG	V	185
R	H	CZ3	TRP	A	35	L	H	CD	ARG	V	185
R	H	CZ3	TRP	A	35	L	H	NE	ARG	V	185
R	H	CZ3	TRP	A	35	L	H	NH2	ARG	V	185
R	H	CZ3	TRP	A	35	L	H	CZ	ARG	V	185
R	H	CZ3	TRP	A	35	L	H	HG2	ARG	V	185
R	H	CZ3	TRP	A	35	L	H	HG3	ARG	V	185
R	H	CZ3	TRP	A	35	L	H	HD2	ARG	V	185
R	H	CZ3	TRP	A	35	L	H	HE	ARG	V	185
R	H	CZ3	TRP	A	35	L	H	HH21	ARG	V	185
R	H	OH	TYR	A	46	L	H	HG2	MET	V	100
R	H	OH	TYR	A	46	L	H	OD2	ASP	V	103
R	H	CG	ASN	A	50	L	H	HD22	LEU	V	96
R	H	OD1	ASN	A	50	L	H	CD2	LEU	V	96
R	H	OD1	ASN	A	50	L	H	HD13	LEU	V	96
R	H	OD1	ASN	A	50	L	H	HD22	LEU	V	96
R	H	CB	ILE	A	53	L	H	HD12	LEU	V	96
R	H	CB	ILE	A	53	L	H	HD23	LEU	V	96
R	H	CG1	ILE	A	53	L	H	HD12	LEU	V	96
R	H	CG1	ILE	A	53	L	H	HD23	LEU	V	96
R	H	CG2	ILE	A	53	L	H	HB3	ARG	V	92
R	H	CG2	ILE	A	53	L	H	HD3	ARG	V	92
R	H	CG2	ILE	A	53	L	H	CD1	LEU	V	96
R	H	CG2	ILE	A	53	L	H	HG	LEU	V	96
R	H	CG2	ILE	A	53	L	H	HD11	LEU	V	96
R	H	CG2	ILE	A	53	L	H	HD12	LEU	V	96
R	H	CG2	ILE	A	53	L	H	HD13	LEU	V	96
R	H	CG2	ILE	A	53	L	H	HD23	LEU	V	96
R	H	CD1	ILE	A	53	L	H	CD2	LEU	V	96
R	H	CD1	ILE	A	53	L	H	HD12	LEU	V	96
R	H	CD1	ILE	A	53	L	H	HD23	LEU	V	96
R	H	CG2	ILE	A	56	L	H	HH11	ARG	V	92
R	H	N	CYS	A	57	L	H	HG3	GLN	V	89
R	H	CA	CYS	A	57	L	H	CG	GLN	V	89
R	H	CA	CYS	A	57	L	H	CD	GLN	V	89
R	H	CA	CYS	A	57	L	H	NE2	GLN	V	89
R	H	CA	CYS	A	57	L	H	OE1	GLN	V	89
R	H	CA	CYS	A	57	L	H	HB2	GLN	V	89
R	H	CA	CYS	A	57	L	H	HG3	GLN	V	89
R	H	CA	CYS	A	57	L	H	HE21	GLN	V	89
R	H	CA	CYS	A	57	L	H	HE22	GLN	V	89
R	H	C	CYS	A	57	L	H	CG	GLN	V	89
R	H	C	CYS	A	57	L	H	CD	GLN	V	89
R	H	C	CYS	A	57	L	H	NE2	GLN	V	89
R	H	C	CYS	A	57	L	H	OE1	GLN	V	89
R	H	C	CYS	A	57	L	H	HG3	GLN	V	89
R	H	C	CYS	A	57	L	H	HE21	GLN	V	89
R	H	C	CYS	A	57	L	H	HE22	GLN	V	89
R	H	CB	CYS	A	57	L	H	CG	GLN	V	89
R	H	CB	CYS	A	57	L	H	CD	GLN	V	89
R	H	CB	CYS	A	57	L	H	NE2	GLN	V	89
R	H	CB	CYS	A	57	L	H	OE1	GLN	V	89
R	H	CB	CYS	A	57	L	H	HG2	GLN	V	89
R	H	CB	CYS	A	57	L	H	HG3	GLN	V	89
R	H	CB	CYS	A	57	L	H	HE21	GLN	V	89
R	H	CB	CYS	A	57	L	H	HE22	GLN	V	89
R	H	O	CYS	A	57	L	H	CG	GLN	V	89
R	H	O	CYS	A	57	L	H	CD	GLN	V	89
R	H	O	CYS	A	57	L	H	NE2	GLN	V	89
R	H	O	CYS	A	57	L	H	OE1	GLN	V	89
R	H	O	CYS	A	57	L	H	HB2	GLN	V	89
R	H	O	CYS	A	57	L	H	HG3	GLN	V	89
R	H	O	CYS	A	57	L	H	HE21	GLN	V	89
R	H	O	CYS	A	57	L	H	HE22	GLN	V	89
R	H	SG	CYS	A	57	L	H	O	GLN	V	89
R	H	SG	CYS	A	57	L	H	CG	GLN	V	89
R	H	SG	CYS	A	57	L	H	HA	GLN	V	89
R	H	SG	CYS	A	57	L	H	HG2	GLN	V	89
R	H	SG	CYS	A	57	L	H	HG3	GLN	V	89
R	H	SG	CYS	A	57	L	H	CB	ARG	V	92
R	H	SG	CYS	A	57	L	H	CD	ARG	V	92
R	H	SG	CYS	A	57	L	H	HB2	ARG	V	92
R	H	SG	CYS	A	57	L	H	HB3	ARG	V	92
R	H	SG	CYS	A	57	L	H	HD2	ARG	V	92
R	H	SG	CYS	A	57	L	H	HD3	ARG	V	92
R	H	SG	CYS	A	57	L	H	HH11	ARG	V	92
R	H	N	LEU	A	58	L	H	CD	GLN	V	89
R	H	N	LEU	A	58	L	H	NE2	GLN	V	89
R	H	N	LEU	A	58	L	H	OE1	GLN	V	89
R	H	N	LEU	A	58	L	H	HE21	GLN	V	89
R	H	N	LEU	A	58	L	H	HE22	GLN	V	89
R	H	CA	LEU	A	58	L	H	HE22	GLN	V	89
R	H	CA	SER	A	60	L	H	HB2	ARG	V	85
R	H	CA	SER	A	60	L	H	HD3	ARG	V	85
R	H	C	SER	A	60	L	H	HB2	ARG	V	85
R	H	C	SER	A	60	L	H	HD3	ARG	V	85
R	H	C	SER	A	60	L	H	OE1	GLN	V	89
R	H	CB	SER	A	60	L	H	HB2	ARG	V	85
R	H	CB	SER	A	60	L	H	HD3	ARG	V	85
R	H	CB	SER	A	60	L	H	OE1	GLN	V	89
R	H	CB	SER	A	60	L	H	HB2	GLN	V	89
R	H	O	SER	A	60	L	H	HB2	ARG	V	85
R	H	O	SER	A	60	L	H	HD2	ARG	V	85
R	H	O	SER	A	60	L	H	HD3	ARG	V	85
R	H	N	VAL	A	61	L	H	OE1	GLN	V	89
R	H	CA	VAL	A	61	L	H	OE1	GLN	V	89
R	H	CB	VAL	A	61	L	H	CD	GLN	V	89
R	H	CB	VAL	A	61	L	H	NE2	GLN	V	89
R	H	CB	VAL	A	61	L	H	OE1	GLN	V	89
R	H	CB	VAL	A	61	L	H	HE22	GLN	V	89
R	H	CG2	VAL	A	61	L	H	CG	GLN	V	89
R	H	CG2	VAL	A	61	L	H	CD	GLN	V	89
R	H	CG2	VAL	A	61	L	H	NE2	GLN	V	89
R	H	CG2	VAL	A	61	L	H	OE1	GLN	V	89
R	H	CG2	VAL	A	61	L	H	HB3	GLN	V	89
R	H	CG2	VAL	A	61	L	H	HE21	GLN	V	89
R	H	CG2	VAL	A	61	L	H	HE22	GLN	V	89
R	H	C	VAL	A	63	L	H	HH11	ARG	V	85
R	H	CB	VAL	A	63	L	H	HH11	ARG	V	85
R	H	CG1	VAL	A	63	L	H	NH1	ARG	V	85
R	H	CG1	VAL	A	63	L	H	CZ	ARG	V	85
R	H	CG1	VAL	A	63	L	H	HH11	ARG	V	85
R	H	CG1	VAL	A	63	L	H	HH12	ARG	V	85
R	H	N	VAL	A	64	L	H	HH11	ARG	V	85
R	H	CA	VAL	A	64	L	H	CB	SER	V	82
R	H	CA	VAL	A	64	L	H	OG	SER	V	82
R	H	CA	VAL	A	64	L	H	HA	SER	V	82
R	H	CA	VAL	A	64	L	H	HB3	SER	V	82
R	H	C	VAL	A	64	L	H	HB3	SER	V	82
R	H	CB	VAL	A	64	L	H	CA	SER	V	82
R	H	CB	VAL	A	64	L	H	CB	SER	V	82
R	H	CB	VAL	A	64	L	H	O	SER	V	82
R	H	CB	VAL	A	64	L	H	HA	SER	V	82
R	H	CB	VAL	A	64	L	H	HB3	SER	V	82
R	H	CB	VAL	A	64	L	H	HB3	ARG	V	85
R	H	CB	VAL	A	64	L	H	CG	ASP	V	86
R	H	CB	VAL	A	64	L	H	OD1	ASP	V	86
R	H	O	VAL	A	64	L	H	OG	SER	V	82
R	H	O	VAL	A	64	L	H	HB3	SER	V	82
R	H	CG1	VAL	A	64	L	H	CA	SER	V	82
R	H	CG1	VAL	A	64	L	H	C	SER	V	82
R	H	CG1	VAL	A	64	L	H	CB	SER	V	82
R	H	CG1	VAL	A	64	L	H	O	SER	V	82
R	H	CG1	VAL	A	64	L	H	OG	SER	V	82
R	H	CG1	VAL	A	64	L	H	HA	SER	V	82
R	H	CG1	VAL	A	64	L	H	HB2	SER	V	82
R	H	CG1	VAL	A	64	L	H	HB3	SER	V	82
R	H	CG1	VAL	A	64	L	H	CG	ASP	V	86
R	H	CG1	VAL	A	64	L	H	OD1	ASP	V	86
R	H	CG1	VAL	A	64	L	H	OD2	ASP	V	86
R	H	CG2	VAL	A	64	L	H	CA	SER	V	82
R	H	CG2	VAL	A	64	L	H	C	SER	V	82
R	H	CG2	VAL	A	64	L	H	CB	SER	V	82
R	H	CG2	VAL	A	64	L	H	O	SER	V	82
R	H	CG2	VAL	A	64	L	H	OG	SER	V	82
R	H	CG2	VAL	A	64	L	H	HA	SER	V	82
R	H	CG2	VAL	A	64	L	H	HB3	SER	V	82
R	H	CG2	VAL	A	64	L	H	CB	ARG	V	85
R	H	CG2	VAL	A	64	L	H	CD	ARG	V	85
R	H	CG2	VAL	A	64	L	H	HB2	ARG	V	85
R	H	CG2	VAL	A	64	L	H	HB3	ARG	V	85
R	H	CG2	VAL	A	64	L	H	HD2	ARG	V	85
R	H	CG2	VAL	A	64	L	H	HD3	ARG	V	85
R	H	CG2	VAL	A	64	L	H	HH11	ARG	V	85
R	H	CG2	VAL	A	64	L	H	OD1	ASP	V	86
R	H	CG2	VAL	A	64	L	H	H	ASP	V	86
R	H	CB	ILE	A	67	L	H	OG	SER	V	82
R	H	CB	ILE	A	67	L	H	HG	SER	V	82
R	H	CG1	ILE	A	67	L	H	HH12	ARG	V	85
R	H	CG2	ILE	A	67	L	H	O	GLY	V	78
R	H	CG2	ILE	A	67	L	H	HA3	GLY	V	78
R	H	CG2	ILE	A	67	L	H	OG	SER	V	82
R	H	CG2	ILE	A	67	L	H	HG	SER	V	82
R	H	CD1	ILE	A	67	L	H	OG	SER	V	82
R	H	CD1	ILE	A	67	L	H	NH1	ARG	V	85
R	H	CD1	ILE	A	67	L	H	HH11	ARG	V	85
R	H	CD1	ILE	A	67	L	H	HH12	ARG	V	85
R	H	CG2	VAL	A	68	L	H	HB2	SER	V	82
R	H	CG2	VAL	A	68	L	H	HB3	SER	V	82
R	H	CA	LEU	A	71	L	H	HG3	GLU	V	75
R	H	CB	LEU	A	71	L	H	HG3	GLU	V	75
R	H	CB	LEU	A	71	L	H	HG3	GLN	V	79
R	H	CB	LEU	A	71	L	H	HE21	GLN	V	79
R	H	CG	LEU	A	71	L	H	HA	GLU	V	75
R	H	CG	LEU	A	71	L	H	HG3	GLU	V	75
R	H	CD1	LEU	A	71	L	H	CA	GLU	V	75
R	H	CD1	LEU	A	71	L	H	C	GLU	V	75
R	H	CD1	LEU	A	71	L	H	O	GLU	V	75
R	H	CD1	LEU	A	71	L	H	HA	GLU	V	75
R	H	CD1	LEU	A	71	L	H	CA	GLY	V	78
R	H	CD1	LEU	A	71	L	H	C	GLY	V	78
R	H	CD1	LEU	A	71	L	H	HA3	GLY	V	78
R	H	CD1	LEU	A	71	L	H	N	GLN	V	79
R	H	CD1	LEU	A	71	L	H	H	GLN	V	79
R	H	CD1	LEU	A	71	L	H	HG3	GLN	V	79
R	H	CD2	LEU	A	71	L	H	CA	GLU	V	75
R	H	CD2	LEU	A	71	L	H	CB	GLU	V	75
R	H	CD2	LEU	A	71	L	H	CG	GLU	V	75
R	H	CD2	LEU	A	71	L	H	HA	GLU	V	75
R	H	CD2	LEU	A	71	L	H	HG2	GLU	V	75
R	H	CD2	LEU	A	71	L	H	HG3	GLU	V	75
R	-	CB	ASN	A	72	L	H	HE21	GLN	V	79
R	-	CG	ASN	A	72	L	H	CD	GLN	V	79
R	-	CG	ASN	A	72	L	H	NE2	GLN	V	79
R	-	CG	ASN	A	72	L	H	HE21	GLN	V	79
R	-	CG	ASN	A	72	L	H	HE22	GLN	V	79
R	-	ND2	ASN	A	72	L	H	CG	GLN	V	79
R	-	ND2	ASN	A	72	L	H	CD	GLN	V	79
R	-	ND2	ASN	A	72	L	H	NE2	GLN	V	79
R	-	ND2	ASN	A	72	L	H	OE1	GLN	V	79
R	-	ND2	ASN	A	72	L	H	HG2	GLN	V	79
R	-	ND2	ASN	A	72	L	H	HG3	GLN	V	79
R	-	ND2	ASN	A	72	L	H	HE21	GLN	V	79
R	-	ND2	ASN	A	72	L	H	HE22	GLN	V	79
R	-	OD1	ASN	A	72	L	H	NE2	GLN	V	79
R	-	OD1	ASN	A	72	L	H	HE21	GLN	V	79
R	-	OD1	ASN	A	72	L	H	HE22	GLN	V	79
R	H	CD	GLN	A	81	L	H	HH21	ARG	V	83
R	H	NE2	GLN	A	81	L	H	NH2	ARG	V	83
R	H	NE2	GLN	A	81	L	H	HE	ARG	V	83
R	H	NE2	GLN	A	81	L	H	HH21	ARG	V	83
R	H	CG1	ILE	A	85	L	H	OD2	ASP	V	86
R	H	O	PHE	A	88	L	H	NE2	GLN	V	89
R	H	O	PHE	A	88	L	H	HE21	GLN	V	89
R	H	O	PHE	A	88	L	H	HE22	GLN	V	89
R	H	CD1	PHE	A	88	L	H	HA	GLU	V	90
R	H	CD1	PHE	A	88	L	H	HB3	GLU	V	90
R	H	CD2	PHE	A	88	L	H	HB3	ASP	V	86
R	H	CE1	PHE	A	88	L	H	N	GLU	V	90
R	H	CE1	PHE	A	88	L	H	CA	GLU	V	90
R	H	CE1	PHE	A	88	L	H	CB	GLU	V	90
R	H	CE1	PHE	A	88	L	H	CG	GLU	V	90
R	H	CE1	PHE	A	88	L	H	CD	GLU	V	90
R	H	CE1	PHE	A	88	L	H	OE2	GLU	V	90
R	H	CE1	PHE	A	88	L	H	H	GLU	V	90
R	H	CE1	PHE	A	88	L	H	HA	GLU	V	90
R	H	CE1	PHE	A	88	L	H	HB3	GLU	V	90
R	H	CE1	PHE	A	88	L	H	HG3	GLU	V	90
R	H	CE2	PHE	A	88	L	H	OE2	GLU	V	90
R	H	CE2	PHE	A	88	L	H	HB3	GLU	V	90
R	H	CZ	PHE	A	88	L	H	CB	GLU	V	90
R	H	CZ	PHE	A	88	L	H	CG	GLU	V	90
R	H	CZ	PHE	A	88	L	H	CD	GLU	V	90
R	H	CZ	PHE	A	88	L	H	OE1	GLU	V	90
R	H	CZ	PHE	A	88	L	H	OE2	GLU	V	90
R	H	CZ	PHE	A	88	L	H	HB2	GLU	V	90
R	H	CZ	PHE	A	88	L	H	HB3	GLU	V	90
R	H	CZ	PHE	A	88	L	H	HG3	GLU	V	90
R	H	CD1	PHE	A	91	L	H	HB3	ALA	V	93
R	H	CE1	PHE	A	91	L	H	CB	ALA	V	93
R	H	CE1	PHE	A	91	L	H	HB1	ALA	V	93
R	H	CE1	PHE	A	91	L	H	HB3	ALA	V	93
R	H	CZ	PHE	A	91	L	H	CB	ALA	V	93
R	H	CZ	PHE	A	91	L	H	HB1	ALA	V	93
R	H	CZ	PHE	A	91	L	H	HB3	ALA	V	93
R	H	CA	ALA	A	92	L	H	HE21	GLN	V	89
R	H	CB	ALA	A	92	L	H	NE2	GLN	V	89
R	H	CB	ALA	A	92	L	H	HE21	GLN	V	89
R	H	CB	ALA	A	92	L	H	HE22	GLN	V	89
R	H	O	HIS	A	131	L	H	HE2	MET	V	100
R	H	CD2	HIS	A	131	L	H	HG12	ILE	V	104
R	H	ND1	HIS	A	131	L	H	HG2	MET	V	100
R	H	CE1	HIS	A	131	L	H	CA	MET	V	100
R	H	CE1	HIS	A	131	L	H	CB	MET	V	100
R	H	CE1	HIS	A	131	L	H	CG	MET	V	100
R	H	CE1	HIS	A	131	L	H	HA	MET	V	100
R	H	CE1	HIS	A	131	L	H	HB3	MET	V	100
R	H	CE1	HIS	A	131	L	H	HG2	MET	V	100
R	H	CE1	HIS	A	131	L	H	HE2	MET	V	100
R	H	CE1	HIS	A	131	L	H	CB	ASP	V	103
R	H	CE1	HIS	A	131	L	H	OD2	ASP	V	103
R	H	CE1	HIS	A	131	L	H	HB2	ASP	V	103
R	H	CE1	HIS	A	131	L	H	HB3	ASP	V	103
R	H	NE2	HIS	A	131	L	H	O	MET	V	100
R	H	NE2	HIS	A	131	L	H	HA	MET	V	100
R	H	NE2	HIS	A	131	L	H	HB3	MET	V	100
R	H	NE2	HIS	A	131	L	H	HG2	MET	V	100
R	H	NE2	HIS	A	131	L	H	HE2	MET	V	100
R	H	NE2	HIS	A	131	L	H	CB	ASP	V	103
R	H	NE2	HIS	A	131	L	H	HB2	ASP	V	103
R	H	NE2	HIS	A	131	L	H	HB3	ASP	V	103
R	H	NE2	HIS	A	131	L	H	CG1	ILE	V	104
R	H	NE2	HIS	A	131	L	H	HG12	ILE	V	104
R	H	CE3	TRP	A	132	L	H	HD11	ILE	V	104
R	H	CH2	TRP	A	132	L	H	CG1	ILE	V	104
R	H	CH2	TRP	A	132	L	H	CD1	ILE	V	104
R	H	CH2	TRP	A	132	L	H	HG13	ILE	V	104
R	H	CH2	TRP	A	132	L	H	HG22	ILE	V	104
R	H	CH2	TRP	A	132	L	H	HD11	ILE	V	104
R	H	CH2	TRP	A	132	L	H	HD12	ILE	V	104
R	H	CZ2	TRP	A	132	L	H	HG13	ILE	V	104
R	H	CZ3	TRP	A	132	L	H	CD1	ILE	V	104
R	H	CZ3	TRP	A	132	L	H	HG13	ILE	V	104
R	H	CZ3	TRP	A	132	L	H	HD11	ILE	V	104
R	H	CZ3	TRP	A	132	L	H	HD12	ILE	V	104
R	H	C	LEU	A	134	L	H	HE1	MET	V	100
R	H	C	LEU	A	134	L	H	HE2	MET	V	100
R	H	O	LEU	A	134	L	H	HE1	MET	V	100
R	H	N	LEU	A	135	L	H	SD	MET	V	100
R	H	N	LEU	A	135	L	H	CE	MET	V	100
R	H	N	LEU	A	135	L	H	HE1	MET	V	100
R	H	N	LEU	A	135	L	H	HE2	MET	V	100
R	H	CA	LEU	A	135	L	H	SD	MET	V	100
R	H	CA	LEU	A	135	L	H	CE	MET	V	100
R	H	CA	LEU	A	135	L	H	HE1	MET	V	100
R	H	CA	LEU	A	135	L	H	HE2	MET	V	100
R	H	CA	LEU	A	135	L	H	HE3	MET	V	100
R	H	C	LEU	A	135	L	H	CE	MET	V	100
R	H	C	LEU	A	135	L	H	HE1	MET	V	100
R	H	CB	LEU	A	135	L	H	SD	MET	V	100
R	H	CB	LEU	A	135	L	H	CE	MET	V	100
R	H	CB	LEU	A	135	L	H	HE1	MET	V	100
R	H	CB	LEU	A	135	L	H	HE2	MET	V	100
R	H	CB	LEU	A	135	L	H	HE3	MET	V	100
R	H	O	LEU	A	135	L	H	HE1	MET	V	100
R	H	CG	LEU	A	135	L	H	SD	MET	V	100
R	H	CG	LEU	A	135	L	H	CE	MET	V	100
R	H	CG	LEU	A	135	L	H	HB3	MET	V	100
R	H	CG	LEU	A	135	L	H	HE1	MET	V	100
R	H	CG	LEU	A	135	L	H	HE2	MET	V	100
R	H	CG	LEU	A	135	L	H	HE3	MET	V	100
R	H	CD1	LEU	A	135	L	H	CB	MET	V	100
R	H	CD1	LEU	A	135	L	H	CG	MET	V	100
R	H	CD1	LEU	A	135	L	H	SD	MET	V	100
R	H	CD1	LEU	A	135	L	H	CE	MET	V	100
R	H	CD1	LEU	A	135	L	H	HB2	MET	V	100
R	H	CD1	LEU	A	135	L	H	HB3	MET	V	100
R	H	CD1	LEU	A	135	L	H	HE1	MET	V	100
R	H	CD1	LEU	A	135	L	H	HE2	MET	V	100
R	H	CD1	LEU	A	135	L	H	HE3	MET	V	100
R	H	CD2	LEU	A	135	L	H	CE	MET	V	100
R	H	CD2	LEU	A	135	L	H	HB3	MET	V	100
R	H	CD2	LEU	A	135	L	H	HE1	MET	V	100
R	H	CD2	LEU	A	135	L	H	HE2	MET	V	100
R	H	CD2	LEU	A	135	L	H	HE3	MET	V	100
R	H	CD2	LEU	A	135	L	H	CD1	ILE	V	104
R	H	CD2	LEU	A	135	L	H	HD11	ILE	V	104
R	H	CD2	LEU	A	135	L	H	HD13	ILE	V	104
R	H	N	GLY	A	136	L	H	HE1	MET	V	100
R	H	CD1	PHE	A	138	L	H	HB2	GLU	V	97
R	H	CE1	PHE	A	138	L	H	CB	GLU	V	97
R	H	CE1	PHE	A	138	L	H	CG	GLU	V	97
R	H	CE1	PHE	A	138	L	H	CD	GLU	V	97
R	H	CE1	PHE	A	138	L	H	OE2	GLU	V	97
R	H	CE1	PHE	A	138	L	H	HB2	GLU	V	97
R	H	CE1	PHE	A	138	L	H	HG2	GLU	V	97
R	H	CE2	PHE	A	138	L	H	O	ALA	V	93
R	H	CE2	PHE	A	138	L	H	HA	ALA	V	93
R	H	CE2	PHE	A	138	L	H	HB1	ALA	V	93
R	H	CE2	PHE	A	138	L	H	HB3	LEU	V	96
R	H	CE2	PHE	A	138	L	H	HB2	GLU	V	97
R	H	CZ	PHE	A	138	L	H	O	ALA	V	93
R	H	CZ	PHE	A	138	L	H	HB1	ALA	V	93
R	H	CZ	PHE	A	138	L	H	CB	GLU	V	97
R	H	CZ	PHE	A	138	L	H	OE2	GLU	V	97
R	H	CZ	PHE	A	138	L	H	HB2	GLU	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