IID

Q8NGA6_Q8NGE3.27 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	PHE	A	102	L	H	PHE	V	28
R	H	PHE	A	103	L	H	PHE	V	28
R	H	PHE	A	103	L	H	LEU	V	82
R	H	PHE	A	103	L	H	ALA	V	83
R	H	PHE	A	103	L	-	GLY	V	86
R	H	PHE	A	103	L	-	SER	V	87
R	H	PHE	A	107	L	H	ALA	V	83
R	-	SER	A	137	L	H	LEU	V	47
R	H	LEU	A	138	L	H	SER	V	43
R	H	LEU	A	138	L	H	ILE	V	46
R	H	LEU	A	138	L	H	LEU	V	47
R	H	ARG	A	139	L	H	LEU	V	302
R	H	ARG	A	139	L	H	LEU	V	305
R	H	ARG	A	139	L	H	VAL	V	306
R	H	ARG	A	139	L	H	LEU	V	40
R	H	ARG	A	139	L	H	SER	V	43
R	H	ARG	A	139	L	H	LEU	V	44
R	H	ARG	A	139	L	H	LEU	V	47
R	H	THR	A	142	L	H	LEU	V	39
R	H	THR	A	142	L	H	LEU	V	40
R	H	THR	A	142	L	H	SER	V	43
R	H	GLY	A	146	L	H	LEU	V	36
R	H	TRP	A	149	L	H	TYR	V	35
R	H	TRP	A	149	L	H	PRO	V	79
R	H	LEU	A	153	L	H	PHE	V	28
R	H	LEU	A	153	L	H	LEU	V	32
R	H	MET	A	157	L	H	TRP	V	29
R	H	LYS	A	309	L	H	TYR	V	103
R	H	PRO	A	312	L	H	THR	V	158
R	H	TYR	A	35	L	-	SER	V	94
R	H	LEU	A	36	L	-	SER	V	94
R	H	LEU	A	39	L	-	SER	V	94
R	H	LEU	A	43	L	H	ALA	V	100
R	H	LEU	A	43	L	H	GLY	V	97
R	H	MET	A	46	L	H	THR	V	75
R	H	VAL	A	49	L	H	PHE	V	72
R	H	TRP	A	50	L	H	VAL	V	104
R	H	TRP	A	50	L	H	PHE	V	72
R	H	TRP	A	50	L	H	THR	V	75
R	H	TRP	A	50	L	H	ASP	V	76
R	H	ARG	A	53	L	H	VAL	V	146
R	H	ARG	A	53	L	H	GLN	V	65
R	-	HIS	A	56	L	H	VAL	V	68
R	-	HIS	A	56	L	H	PHE	V	72
R	H	ILE	A	68	L	H	THR	V	75
R	H	ILE	A	68	L	H	PRO	V	79
R	H	LEU	A	72	L	H	PRO	V	79
R	H	LEU	A	72	L	H	ARG	V	80
R	H	LEU	A	72	L	H	ALA	V	83
R	H	VAL	A	75	L	H	ARG	V	80
R	H	VAL	A	75	L	S	GLN	V	91
R	H	PRO	A	79	L	S	ALA	V	92
R	S	ALA	A	93	L	-	HIS	V	89
R	H	LEU	A	95	L	-	PRO	V	88
R	H	ALA	A	96	L	-	PRO	V	88
R	H	ALA	A	96	L	-	HIS	V	89
R	H	SER	A	99	L	-	GLY	V	86
R	H	SER	A	99	L	-	SER	V	87
R	H	SER	A	99	L	-	PRO	V	88

- 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

Q8NGA6_Q8NGE3.27 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	H	CE1	TYR	A	35	L	-	HB3	SER	V	94
R	H	CD2	LEU	A	36	L	-	CB	SER	V	94
R	H	CD2	LEU	A	36	L	-	HB2	SER	V	94
R	H	CD2	LEU	A	36	L	-	HB3	SER	V	94
R	H	CD2	LEU	A	36	L	-	HG	SER	V	94
R	H	CD1	LEU	A	39	L	-	OG	SER	V	94
R	H	CD1	LEU	A	39	L	-	HB3	SER	V	94
R	H	CD1	LEU	A	39	L	-	HG	SER	V	94
R	H	CD1	LEU	A	43	L	H	HA2	GLY	V	97
R	H	CD1	LEU	A	43	L	H	HB1	ALA	V	100
R	H	CD1	LEU	A	43	L	H	HB2	ALA	V	100
R	H	CD1	LEU	A	43	L	H	HB3	ALA	V	100
R	H	CD2	LEU	A	43	L	H	HB1	ALA	V	100
R	H	CE	MET	A	46	L	H	HG23	THR	V	75
R	H	C	VAL	A	49	L	H	HZ	PHE	V	72
R	H	O	VAL	A	49	L	H	HZ	PHE	V	72
R	H	N	TRP	A	50	L	H	CE1	PHE	V	72
R	H	N	TRP	A	50	L	H	CZ	PHE	V	72
R	H	N	TRP	A	50	L	H	HE1	PHE	V	72
R	H	N	TRP	A	50	L	H	HZ	PHE	V	72
R	H	CA	TRP	A	50	L	H	CE1	PHE	V	72
R	H	CA	TRP	A	50	L	H	CE2	PHE	V	72
R	H	CA	TRP	A	50	L	H	CZ	PHE	V	72
R	H	CA	TRP	A	50	L	H	HE1	PHE	V	72
R	H	CA	TRP	A	50	L	H	HZ	PHE	V	72
R	H	C	TRP	A	50	L	H	HZ	PHE	V	72
R	H	CB	TRP	A	50	L	H	CG	PHE	V	72
R	H	CB	TRP	A	50	L	H	CD1	PHE	V	72
R	H	CB	TRP	A	50	L	H	CD2	PHE	V	72
R	H	CB	TRP	A	50	L	H	CE1	PHE	V	72
R	H	CB	TRP	A	50	L	H	CE2	PHE	V	72
R	H	CB	TRP	A	50	L	H	CZ	PHE	V	72
R	H	CB	TRP	A	50	L	H	HD1	PHE	V	72
R	H	CB	TRP	A	50	L	H	HE1	PHE	V	72
R	H	CB	TRP	A	50	L	H	HZ	PHE	V	72
R	H	O	TRP	A	50	L	H	CE2	PHE	V	72
R	H	O	TRP	A	50	L	H	CZ	PHE	V	72
R	H	O	TRP	A	50	L	H	HE2	PHE	V	72
R	H	O	TRP	A	50	L	H	HZ	PHE	V	72
R	H	CG	TRP	A	50	L	H	CG	PHE	V	72
R	H	CG	TRP	A	50	L	H	CD1	PHE	V	72
R	H	CG	TRP	A	50	L	H	CD2	PHE	V	72
R	H	CG	TRP	A	50	L	H	CE1	PHE	V	72
R	H	CG	TRP	A	50	L	H	CE2	PHE	V	72
R	H	CG	TRP	A	50	L	H	CZ	PHE	V	72
R	H	CG	TRP	A	50	L	H	HB3	PHE	V	72
R	H	CG	TRP	A	50	L	H	HD1	PHE	V	72
R	H	CG	TRP	A	50	L	H	HE1	PHE	V	72
R	H	CG	TRP	A	50	L	H	HZ	PHE	V	72
R	H	CD1	TRP	A	50	L	H	CG	PHE	V	72
R	H	CD1	TRP	A	50	L	H	CD1	PHE	V	72
R	H	CD1	TRP	A	50	L	H	CD2	PHE	V	72
R	H	CD1	TRP	A	50	L	H	CE1	PHE	V	72
R	H	CD1	TRP	A	50	L	H	CE2	PHE	V	72
R	H	CD1	TRP	A	50	L	H	CZ	PHE	V	72
R	H	CD1	TRP	A	50	L	H	HD1	PHE	V	72
R	H	CD1	TRP	A	50	L	H	HE1	PHE	V	72
R	H	CD1	TRP	A	50	L	H	HZ	PHE	V	72
R	H	CD2	TRP	A	50	L	H	CB	PHE	V	72
R	H	CD2	TRP	A	50	L	H	CG	PHE	V	72
R	H	CD2	TRP	A	50	L	H	CD1	PHE	V	72
R	H	CD2	TRP	A	50	L	H	CE1	PHE	V	72
R	H	CD2	TRP	A	50	L	H	CZ	PHE	V	72
R	H	CD2	TRP	A	50	L	H	HA	PHE	V	72
R	H	CD2	TRP	A	50	L	H	HB3	PHE	V	72
R	H	CD2	TRP	A	50	L	H	HD1	PHE	V	72
R	H	CD2	TRP	A	50	L	H	HE1	PHE	V	72
R	H	CE2	TRP	A	50	L	H	CA	PHE	V	72
R	H	CE2	TRP	A	50	L	H	CB	PHE	V	72
R	H	CE2	TRP	A	50	L	H	CG	PHE	V	72
R	H	CE2	TRP	A	50	L	H	CD1	PHE	V	72
R	H	CE2	TRP	A	50	L	H	CE1	PHE	V	72
R	H	CE2	TRP	A	50	L	H	HA	PHE	V	72
R	H	CE2	TRP	A	50	L	H	HB3	PHE	V	72
R	H	CE2	TRP	A	50	L	H	HD1	PHE	V	72
R	H	CE2	TRP	A	50	L	H	HE1	PHE	V	72
R	H	CE2	TRP	A	50	L	H	HB	THR	V	75
R	H	CE3	TRP	A	50	L	H	CG	PHE	V	72
R	H	CE3	TRP	A	50	L	H	CD1	PHE	V	72
R	H	CE3	TRP	A	50	L	H	HB3	PHE	V	72
R	H	CE3	TRP	A	50	L	H	HD1	PHE	V	72
R	H	CE3	TRP	A	50	L	H	HG12	VAL	V	104
R	H	CE3	TRP	A	50	L	H	HG13	VAL	V	104
R	H	NE1	TRP	A	50	L	H	CG	PHE	V	72
R	H	NE1	TRP	A	50	L	H	CD1	PHE	V	72
R	H	NE1	TRP	A	50	L	H	CE1	PHE	V	72
R	H	NE1	TRP	A	50	L	H	CZ	PHE	V	72
R	H	NE1	TRP	A	50	L	H	HA	PHE	V	72
R	H	NE1	TRP	A	50	L	H	HD1	PHE	V	72
R	H	NE1	TRP	A	50	L	H	HE1	PHE	V	72
R	H	NE1	TRP	A	50	L	H	HZ	PHE	V	72
R	H	CH2	TRP	A	50	L	H	O	PHE	V	72
R	H	CH2	TRP	A	50	L	H	CD1	PHE	V	72
R	H	CH2	TRP	A	50	L	H	HA	PHE	V	72
R	H	CH2	TRP	A	50	L	H	HB3	PHE	V	72
R	H	CH2	TRP	A	50	L	H	HD1	PHE	V	72
R	H	CH2	TRP	A	50	L	H	HB	THR	V	75
R	H	CH2	TRP	A	50	L	H	HG23	THR	V	75
R	H	CH2	TRP	A	50	L	H	N	ASP	V	76
R	H	CH2	TRP	A	50	L	H	H	ASP	V	76
R	H	CH2	TRP	A	50	L	H	HA	ASP	V	76
R	H	CH2	TRP	A	50	L	H	HB2	ASP	V	76
R	H	CH2	TRP	A	50	L	H	HG12	VAL	V	104
R	H	CZ2	TRP	A	50	L	H	CA	PHE	V	72
R	H	CZ2	TRP	A	50	L	H	O	PHE	V	72
R	H	CZ2	TRP	A	50	L	H	CD1	PHE	V	72
R	H	CZ2	TRP	A	50	L	H	CE1	PHE	V	72
R	H	CZ2	TRP	A	50	L	H	HA	PHE	V	72
R	H	CZ2	TRP	A	50	L	H	HB3	PHE	V	72
R	H	CZ2	TRP	A	50	L	H	HD1	PHE	V	72
R	H	CZ2	TRP	A	50	L	H	HE1	PHE	V	72
R	H	CZ2	TRP	A	50	L	H	CB	THR	V	75
R	H	CZ2	TRP	A	50	L	H	CG2	THR	V	75
R	H	CZ2	TRP	A	50	L	H	HB	THR	V	75
R	H	CZ2	TRP	A	50	L	H	HG21	THR	V	75
R	H	CZ2	TRP	A	50	L	H	HG23	THR	V	75
R	H	CZ3	TRP	A	50	L	H	HB3	PHE	V	72
R	H	CZ3	TRP	A	50	L	H	HD1	PHE	V	72
R	H	CZ3	TRP	A	50	L	H	HB2	ASP	V	76
R	H	CZ3	TRP	A	50	L	H	CG1	VAL	V	104
R	H	CZ3	TRP	A	50	L	H	HG12	VAL	V	104
R	H	CZ3	TRP	A	50	L	H	HG13	VAL	V	104
R	H	CZ3	TRP	A	50	L	H	HG22	VAL	V	104
R	H	NE	ARG	A	53	L	H	HE22	GLN	V	65
R	H	NH1	ARG	A	53	L	H	NE2	GLN	V	65
R	H	NH1	ARG	A	53	L	H	HE22	GLN	V	65
R	H	NH2	ARG	A	53	L	H	CD	GLN	V	65
R	H	NH2	ARG	A	53	L	H	NE2	GLN	V	65
R	H	NH2	ARG	A	53	L	H	OE1	GLN	V	65
R	H	NH2	ARG	A	53	L	H	HE21	GLN	V	65
R	H	NH2	ARG	A	53	L	H	HE22	GLN	V	65
R	H	NH2	ARG	A	53	L	H	CG1	VAL	V	146
R	H	NH2	ARG	A	53	L	H	HG11	VAL	V	146
R	H	NH2	ARG	A	53	L	H	HG12	VAL	V	146
R	H	CZ	ARG	A	53	L	H	NE2	GLN	V	65
R	H	CZ	ARG	A	53	L	H	HE22	GLN	V	65
R	H	CZ	ARG	A	53	L	H	HG12	VAL	V	146
R	-	CD2	HIS	A	56	L	H	HZ	PHE	V	72
R	-	CE1	HIS	A	56	L	H	HG12	VAL	V	68
R	-	CE1	HIS	A	56	L	H	HG13	VAL	V	68
R	-	CE1	HIS	A	56	L	H	HE2	PHE	V	72
R	-	CE1	HIS	A	56	L	H	HZ	PHE	V	72
R	-	NE2	HIS	A	56	L	H	HE2	PHE	V	72
R	-	NE2	HIS	A	56	L	H	HZ	PHE	V	72
R	H	CG1	ILE	A	68	L	H	CG2	THR	V	75
R	H	CG1	ILE	A	68	L	H	HG21	THR	V	75
R	H	CG1	ILE	A	68	L	H	HG22	THR	V	75
R	H	CG1	ILE	A	68	L	H	HG23	THR	V	75
R	H	CG1	ILE	A	68	L	H	HG3	PRO	V	79
R	H	CG2	ILE	A	68	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	68	L	H	CG	PRO	V	79
R	H	CG2	ILE	A	68	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	68	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	68	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	68	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	68	L	H	CG2	THR	V	75
R	H	CD1	ILE	A	68	L	H	HG21	THR	V	75
R	H	CD1	ILE	A	68	L	H	HG22	THR	V	75
R	H	CD1	ILE	A	68	L	H	HG23	THR	V	75
R	H	CD1	ILE	A	68	L	H	HG3	PRO	V	79
R	H	CB	LEU	A	72	L	H	HB2	ALA	V	83
R	H	CG	LEU	A	72	L	H	O	PRO	V	79
R	H	CG	LEU	A	72	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	72	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	72	L	H	HB2	ALA	V	83
R	H	CD1	LEU	A	72	L	H	CA	PRO	V	79
R	H	CD1	LEU	A	72	L	H	C	PRO	V	79
R	H	CD1	LEU	A	72	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	72	L	H	O	PRO	V	79
R	H	CD1	LEU	A	72	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	72	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	72	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	72	L	H	C	PRO	V	79
R	H	CD2	LEU	A	72	L	H	O	PRO	V	79
R	H	CD2	LEU	A	72	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	72	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	72	L	H	N	ARG	V	80
R	H	CD2	LEU	A	72	L	H	CA	ARG	V	80
R	H	CD2	LEU	A	72	L	H	HA	ARG	V	80
R	H	CD2	LEU	A	72	L	H	CB	ALA	V	83
R	H	CD2	LEU	A	72	L	H	HB2	ALA	V	83
R	H	CD2	LEU	A	72	L	H	HB3	ALA	V	83
R	H	O	VAL	A	75	L	S	OE1	GLN	V	91
R	H	CG1	VAL	A	75	L	H	HH21	ARG	V	80
R	H	CG1	VAL	A	75	L	S	HB3	GLN	V	91
R	H	CG2	VAL	A	75	L	H	NH2	ARG	V	80
R	H	CG2	VAL	A	75	L	H	HH21	ARG	V	80
R	H	CG2	VAL	A	75	L	H	HH22	ARG	V	80
R	H	CB	PRO	A	79	L	S	HB2	ALA	V	92
R	H	CG	PRO	A	79	L	S	HB2	ALA	V	92
R	S	N	ALA	A	93	L	-	HE2	HIS	V	89
R	S	CB	ALA	A	93	L	-	HE2	HIS	V	89
R	H	CA	LEU	A	95	L	-	HG2	PRO	V	88
R	H	C	LEU	A	95	L	-	CG	PRO	V	88
R	H	C	LEU	A	95	L	-	HG2	PRO	V	88
R	H	C	LEU	A	95	L	-	HD2	PRO	V	88
R	H	CB	LEU	A	95	L	-	HB3	PRO	V	88
R	H	CB	LEU	A	95	L	-	HG2	PRO	V	88
R	H	O	LEU	A	95	L	-	CG	PRO	V	88
R	H	O	LEU	A	95	L	-	CD	PRO	V	88
R	H	O	LEU	A	95	L	-	HG2	PRO	V	88
R	H	O	LEU	A	95	L	-	HD2	PRO	V	88
R	H	CG	LEU	A	95	L	-	HB3	PRO	V	88
R	H	CG	LEU	A	95	L	-	HG2	PRO	V	88
R	H	CD2	LEU	A	95	L	-	CB	PRO	V	88
R	H	CD2	LEU	A	95	L	-	HB3	PRO	V	88
R	H	N	ALA	A	96	L	-	CG	PRO	V	88
R	H	N	ALA	A	96	L	-	HG2	PRO	V	88
R	H	N	ALA	A	96	L	-	HG3	PRO	V	88
R	H	CA	ALA	A	96	L	-	CG	PRO	V	88
R	H	CA	ALA	A	96	L	-	CD	PRO	V	88
R	H	CA	ALA	A	96	L	-	HG2	PRO	V	88
R	H	CA	ALA	A	96	L	-	HG3	PRO	V	88
R	H	CA	ALA	A	96	L	-	HD2	PRO	V	88
R	H	CA	ALA	A	96	L	-	HD3	PRO	V	88
R	H	CA	ALA	A	96	L	-	HD2	HIS	V	89
R	H	CA	ALA	A	96	L	-	HE2	HIS	V	89
R	H	C	ALA	A	96	L	-	HG2	PRO	V	88
R	H	CB	ALA	A	96	L	-	CG	PRO	V	88
R	H	CB	ALA	A	96	L	-	HG2	PRO	V	88
R	H	CB	ALA	A	96	L	-	HG3	PRO	V	88
R	H	CB	ALA	A	96	L	-	CD2	HIS	V	89
R	H	CB	ALA	A	96	L	-	NE2	HIS	V	89
R	H	CB	ALA	A	96	L	-	HD2	HIS	V	89
R	H	CB	ALA	A	96	L	-	HE2	HIS	V	89
R	H	CA	SER	A	99	L	-	O	GLY	V	86
R	H	CA	SER	A	99	L	-	HD2	PRO	V	88
R	H	CB	SER	A	99	L	-	C	GLY	V	86
R	H	CB	SER	A	99	L	-	O	GLY	V	86
R	H	CB	SER	A	99	L	-	CA	SER	V	87
R	H	CB	SER	A	99	L	-	HA	SER	V	87
R	H	CB	SER	A	99	L	-	CD	PRO	V	88
R	H	CB	SER	A	99	L	-	HD2	PRO	V	88
R	H	CB	SER	A	99	L	-	HD3	PRO	V	88
R	H	OG	SER	A	99	L	-	C	GLY	V	86
R	H	OG	SER	A	99	L	-	O	GLY	V	86
R	H	OG	SER	A	99	L	-	CA	SER	V	87
R	H	OG	SER	A	99	L	-	HA	SER	V	87
R	H	OG	SER	A	99	L	-	N	PRO	V	88
R	H	OG	SER	A	99	L	-	CG	PRO	V	88
R	H	OG	SER	A	99	L	-	CD	PRO	V	88
R	H	OG	SER	A	99	L	-	HG2	PRO	V	88
R	H	OG	SER	A	99	L	-	HD2	PRO	V	88
R	H	OG	SER	A	99	L	-	HD3	PRO	V	88
R	H	CE1	PHE	A	102	L	H	CZ	PHE	V	28
R	H	CE1	PHE	A	102	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	102	L	H	CZ	PHE	V	28
R	H	CZ	PHE	A	102	L	H	HZ	PHE	V	28
R	H	CG	PHE	A	103	L	H	HA	ALA	V	83
R	H	CG	PHE	A	103	L	-	HA3	GLY	V	86
R	H	CD1	PHE	A	103	L	H	HA	ALA	V	83
R	H	CD1	PHE	A	103	L	-	HA3	GLY	V	86
R	H	CD2	PHE	A	103	L	-	C	GLY	V	86
R	H	CD2	PHE	A	103	L	-	O	GLY	V	86
R	H	CD2	PHE	A	103	L	-	HA3	GLY	V	86
R	H	CD2	PHE	A	103	L	-	HB2	SER	V	87
R	H	CE1	PHE	A	103	L	H	CE2	PHE	V	28
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	28
R	H	CE1	PHE	A	103	L	H	O	LEU	V	82
R	H	CE1	PHE	A	103	L	H	CA	ALA	V	83
R	H	CE1	PHE	A	103	L	H	HA	ALA	V	83
R	H	CE1	PHE	A	103	L	-	CA	GLY	V	86
R	H	CE1	PHE	A	103	L	-	H	GLY	V	86
R	H	CE1	PHE	A	103	L	-	HA3	GLY	V	86
R	H	CE2	PHE	A	103	L	H	O	ALA	V	83
R	H	CE2	PHE	A	103	L	H	HA	ALA	V	83
R	H	CE2	PHE	A	103	L	-	N	GLY	V	86
R	H	CE2	PHE	A	103	L	-	CA	GLY	V	86
R	H	CE2	PHE	A	103	L	-	C	GLY	V	86
R	H	CE2	PHE	A	103	L	-	O	GLY	V	86
R	H	CE2	PHE	A	103	L	-	H	GLY	V	86
R	H	CE2	PHE	A	103	L	-	HA2	GLY	V	86
R	H	CE2	PHE	A	103	L	-	HA3	GLY	V	86
R	H	CE2	PHE	A	103	L	-	N	SER	V	87
R	H	CE2	PHE	A	103	L	-	CA	SER	V	87
R	H	CE2	PHE	A	103	L	-	H	SER	V	87
R	H	CE2	PHE	A	103	L	-	HA	SER	V	87
R	H	CE2	PHE	A	103	L	-	HB2	SER	V	87
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	28
R	H	CZ	PHE	A	103	L	H	O	LEU	V	82
R	H	CZ	PHE	A	103	L	H	CA	ALA	V	83
R	H	CZ	PHE	A	103	L	H	C	ALA	V	83
R	H	CZ	PHE	A	103	L	H	O	ALA	V	83
R	H	CZ	PHE	A	103	L	H	HA	ALA	V	83
R	H	CZ	PHE	A	103	L	-	N	GLY	V	86
R	H	CZ	PHE	A	103	L	-	CA	GLY	V	86
R	H	CZ	PHE	A	103	L	-	C	GLY	V	86
R	H	CZ	PHE	A	103	L	-	O	GLY	V	86
R	H	CZ	PHE	A	103	L	-	H	GLY	V	86
R	H	CZ	PHE	A	103	L	-	HA2	GLY	V	86
R	H	CZ	PHE	A	103	L	-	HA3	GLY	V	86
R	H	CZ	PHE	A	103	L	-	N	SER	V	87
R	H	CZ	PHE	A	103	L	-	H	SER	V	87
R	H	CZ	PHE	A	107	L	H	HB2	ALA	V	83
R	-	CB	SER	A	137	L	H	HD12	LEU	V	47
R	-	CB	SER	A	137	L	H	HD13	LEU	V	47
R	H	N	LEU	A	138	L	H	HD13	LEU	V	47
R	H	CA	LEU	A	138	L	H	HD13	LEU	V	47
R	H	C	LEU	A	138	L	H	HB3	SER	V	43
R	H	CB	LEU	A	138	L	H	HB3	LEU	V	47
R	H	CB	LEU	A	138	L	H	HD13	LEU	V	47
R	H	O	LEU	A	138	L	H	HB3	SER	V	43
R	H	CG	LEU	A	138	L	H	HA	SER	V	43
R	H	CG	LEU	A	138	L	H	HB3	SER	V	43
R	H	CG	LEU	A	138	L	H	HB3	LEU	V	47
R	H	CD2	LEU	A	138	L	H	O	SER	V	43
R	H	CD2	LEU	A	138	L	H	HA	SER	V	43
R	H	CD2	LEU	A	138	L	H	CB	ILE	V	46
R	H	CD2	LEU	A	138	L	H	CG2	ILE	V	46
R	H	CD2	LEU	A	138	L	H	HB	ILE	V	46
R	H	CD2	LEU	A	138	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	138	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	138	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	138	L	H	HD13	ILE	V	46
R	H	CD2	LEU	A	138	L	H	H	LEU	V	47
R	H	CD2	LEU	A	138	L	H	HB3	LEU	V	47
R	H	N	ARG	A	139	L	H	HB3	SER	V	43
R	H	N	ARG	A	139	L	H	CD2	LEU	V	47
R	H	N	ARG	A	139	L	H	HB3	LEU	V	47
R	H	N	ARG	A	139	L	H	HD13	LEU	V	47
R	H	N	ARG	A	139	L	H	HD22	LEU	V	47
R	H	CA	ARG	A	139	L	H	HB3	SER	V	43
R	H	CA	ARG	A	139	L	H	HD22	LEU	V	47
R	H	CB	ARG	A	139	L	H	CD2	LEU	V	47
R	H	CB	ARG	A	139	L	H	HB3	LEU	V	47
R	H	CB	ARG	A	139	L	H	HD21	LEU	V	47
R	H	CB	ARG	A	139	L	H	HD22	LEU	V	47
R	H	CB	ARG	A	139	L	H	HD23	LEU	V	47
R	H	CG	ARG	A	139	L	H	HD13	LEU	V	44
R	H	CG	ARG	A	139	L	H	HD21	LEU	V	47
R	H	CG	ARG	A	139	L	H	HD22	LEU	V	47
R	H	CD	ARG	A	139	L	H	CD1	LEU	V	44
R	H	CD	ARG	A	139	L	H	HD11	LEU	V	44
R	H	CD	ARG	A	139	L	H	HD12	LEU	V	44
R	H	CD	ARG	A	139	L	H	HD13	LEU	V	44
R	H	CD	ARG	A	139	L	H	CD2	LEU	V	47
R	H	CD	ARG	A	139	L	H	HD21	LEU	V	47
R	H	CD	ARG	A	139	L	H	HD22	LEU	V	47
R	H	NE	ARG	A	139	L	H	HD13	LEU	V	40
R	H	NE	ARG	A	139	L	H	CD1	LEU	V	44
R	H	NE	ARG	A	139	L	H	HD13	LEU	V	44
R	H	NH1	ARG	A	139	L	H	CD1	LEU	V	44
R	H	NH1	ARG	A	139	L	H	HD12	LEU	V	44
R	H	NH1	ARG	A	139	L	H	HD13	LEU	V	44
R	H	NH1	ARG	A	139	L	H	CD1	LEU	V	302
R	H	NH1	ARG	A	139	L	H	HD11	LEU	V	302
R	H	NH1	ARG	A	139	L	H	HD13	LEU	V	302
R	H	NH1	ARG	A	139	L	H	HD21	LEU	V	305
R	H	NH1	ARG	A	139	L	H	HG22	VAL	V	306
R	H	NH2	ARG	A	139	L	H	HD13	LEU	V	44
R	H	NH2	ARG	A	139	L	H	HD13	LEU	V	302
R	H	CZ	ARG	A	139	L	H	CD1	LEU	V	44
R	H	CZ	ARG	A	139	L	H	HD12	LEU	V	44
R	H	CZ	ARG	A	139	L	H	HD13	LEU	V	44
R	H	CZ	ARG	A	139	L	H	HD23	LEU	V	44
R	H	CZ	ARG	A	139	L	H	HD13	LEU	V	302
R	H	CB	THR	A	142	L	H	CB	SER	V	43
R	H	CB	THR	A	142	L	H	OG	SER	V	43
R	H	CB	THR	A	142	L	H	HB2	SER	V	43
R	H	CB	THR	A	142	L	H	HB3	SER	V	43
R	H	CB	THR	A	142	L	H	HG	SER	V	43
R	H	CG2	THR	A	142	L	H	C	LEU	V	39
R	H	CG2	THR	A	142	L	H	O	LEU	V	39
R	H	CG2	THR	A	142	L	H	HB2	LEU	V	39
R	H	CG2	THR	A	142	L	H	HA	LEU	V	40
R	H	CG2	THR	A	142	L	H	CB	SER	V	43
R	H	CG2	THR	A	142	L	H	OG	SER	V	43
R	H	CG2	THR	A	142	L	H	HB2	SER	V	43
R	H	CG2	THR	A	142	L	H	HB3	SER	V	43
R	H	CG2	THR	A	142	L	H	HG	SER	V	43
R	H	OG1	THR	A	142	L	H	CB	SER	V	43
R	H	OG1	THR	A	142	L	H	OG	SER	V	43
R	H	OG1	THR	A	142	L	H	HB2	SER	V	43
R	H	OG1	THR	A	142	L	H	HB3	SER	V	43
R	H	OG1	THR	A	142	L	H	HG	SER	V	43
R	H	CA	GLY	A	146	L	H	HD22	LEU	V	36
R	H	C	GLY	A	146	L	H	HD22	LEU	V	36
R	H	O	GLY	A	146	L	H	HD22	LEU	V	36
R	H	O	GLY	A	146	L	H	HD23	LEU	V	36
R	H	CD2	TRP	A	149	L	H	HE1	TYR	V	35
R	H	CE3	TRP	A	149	L	H	HE1	TYR	V	35
R	H	CH2	TRP	A	149	L	H	HB3	PRO	V	79
R	H	CH2	TRP	A	149	L	H	HG2	PRO	V	79
R	H	CZ3	TRP	A	149	L	H	HE1	TYR	V	35
R	H	CZ3	TRP	A	149	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	153	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	153	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	153	L	H	CG	LEU	V	32
R	H	CD1	LEU	A	153	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	153	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	153	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	153	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	153	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	153	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	153	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	153	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	153	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	153	L	H	HD23	LEU	V	32
R	H	CG	MET	A	157	L	H	HH2	TRP	V	29
R	H	CG	MET	A	157	L	H	HZ2	TRP	V	29
R	H	SD	MET	A	157	L	H	HZ2	TRP	V	29
R	H	CE	MET	A	157	L	H	HZ2	TRP	V	29
R	H	CG	LYS	A	309	L	H	HH	TYR	V	103
R	H	CD	LYS	A	309	L	H	HH	TYR	V	103
R	H	CE	LYS	A	309	L	H	CE1	TYR	V	103
R	H	CE	LYS	A	309	L	H	OH	TYR	V	103
R	H	CE	LYS	A	309	L	H	CZ	TYR	V	103
R	H	CE	LYS	A	309	L	H	HE1	TYR	V	103
R	H	CE	LYS	A	309	L	H	HH	TYR	V	103
R	H	NZ	LYS	A	309	L	H	CD1	TYR	V	103
R	H	NZ	LYS	A	309	L	H	CE1	TYR	V	103
R	H	NZ	LYS	A	309	L	H	CZ	TYR	V	103
R	H	NZ	LYS	A	309	L	H	HD1	TYR	V	103
R	H	NZ	LYS	A	309	L	H	HE1	TYR	V	103
R	H	NZ	LYS	A	309	L	H	HH	TYR	V	103
R	H	CG	PRO	A	312	L	H	HG21	THR	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