IID

Q8NGN2_Q8NHB8.1 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	-	THR	A	100	L	H	LYS	V	138
R	-	THR	A	100	L	H	ILE	V	142
R	H	ASP	A	102	L	H	LYS	V	139
R	H	ASP	A	102	L	H	ILE	V	142
R	H	GLY	A	103	L	H	ILE	V	142
R	S	SER	A	107	L	H	ILE	V	150
R	H	GLU	A	109	L	H	ILE	V	150
R	H	GLU	A	109	L	H	LEU	V	154
R	H	GLY	A	110	L	H	ILE	V	150
R	H	VAL	A	113	L	H	ASN	V	153
R	H	VAL	A	113	L	H	LEU	V	154
R	H	VAL	A	113	L	H	MET	V	157
R	H	TYR	A	116	L	H	MET	V	157
R	H	CYS	A	117	L	H	TYR	V	102
R	H	PHE	A	120	L	H	VAL	V	99
R	H	ARG	A	152	L	-	GLU	V	88
R	H	ARG	A	152	L	-	GLY	V	89
R	H	ARG	A	153	L	S	GLU	V	11
R	H	ARG	A	153	L	S	ARG	V	91
R	H	ALA	A	156	L	S	GLU	V	11
R	H	GLY	A	160	L	H	TYR	V	95
R	H	ILE	A	161	L	H	TYR	V	95
R	H	TRP	A	163	L	H	TYR	V	95
R	H	TRP	A	163	L	H	VAL	V	99
R	H	ALA	A	164	L	H	TYR	V	95
R	H	LEU	A	316	L	H	PHE	V	28
R	H	LEU	A	316	L	H	PHE	V	32
R	H	SER	A	320	L	H	PHE	V	32
R	H	SER	A	320	L	H	LEU	V	36
R	H	GLU	A	323	L	H	VAL	V	29
R	H	GLU	A	323	L	H	PHE	V	32
R	H	GLU	A	323	L	H	ALA	V	33
R	H	PHE	A	41	L	H	PHE	V	50
R	H	LEU	A	42	L	H	THR	V	51
R	H	LEU	A	45	L	H	VAL	V	46
R	H	LEU	A	45	L	H	ALA	V	47
R	H	LEU	A	45	L	H	PHE	V	50
R	H	LEU	A	45	L	H	THR	V	51
R	H	TYR	A	48	L	H	LEU	V	68
R	H	LEU	A	56	L	H	TYR	V	35
R	H	LEU	A	56	L	H	VAL	V	39
R	H	LEU	A	56	L	H	CYS	V	75
R	H	LEU	A	59	L	H	PRO	V	79
R	H	LEU	A	60	L	H	PHE	V	32
R	H	LEU	A	60	L	H	TYR	V	35
R	H	LEU	A	60	L	H	LEU	V	36
R	H	LEU	A	60	L	H	PRO	V	79
R	H	LEU	A	60	L	H	LEU	V	82
R	H	VAL	A	62	L	H	GLU	V	83
R	H	GLY	A	63	L	H	GLU	V	83
R	H	GLY	A	63	L	-	PHE	V	86
R	H	SER	A	64	L	H	PHE	V	28
R	H	SER	A	64	L	H	LEU	V	82
R	H	SER	A	64	L	H	GLU	V	83
R	H	SER	A	64	L	-	PHE	V	86
R	H	SER	A	66	L	-	PHE	V	86
R	H	HIS	A	74	L	H	GLU	V	96
R	H	HIS	A	78	L	H	GLU	V	96
R	H	PHE	A	81	L	H	PHE	V	103
R	H	PHE	A	81	L	H	VAL	V	99
R	H	CYS	A	85	L	H	PHE	V	103
R	-	LEU	A	99	L	H	LYS	V	138
R	-	LEU	A	99	L	H	PHE	V	50
R	-	LEU	A	99	L	-	HIS	V	56

- 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

Q8NGN2_Q8NHB8.1 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	H	CD1	PHE	A	41	L	H	HB3	PHE	V	50
R	H	CD2	PHE	A	41	L	H	HD1	PHE	V	50
R	H	CE1	PHE	A	41	L	H	CA	PHE	V	50
R	H	CE1	PHE	A	41	L	H	C	PHE	V	50
R	H	CE1	PHE	A	41	L	H	CB	PHE	V	50
R	H	CE1	PHE	A	41	L	H	O	PHE	V	50
R	H	CE1	PHE	A	41	L	H	CG	PHE	V	50
R	H	CE1	PHE	A	41	L	H	CD1	PHE	V	50
R	H	CE1	PHE	A	41	L	H	HA	PHE	V	50
R	H	CE1	PHE	A	41	L	H	HB3	PHE	V	50
R	H	CE1	PHE	A	41	L	H	HD1	PHE	V	50
R	H	CE2	PHE	A	41	L	H	CD1	PHE	V	50
R	H	CE2	PHE	A	41	L	H	CE1	PHE	V	50
R	H	CE2	PHE	A	41	L	H	HB3	PHE	V	50
R	H	CE2	PHE	A	41	L	H	HD1	PHE	V	50
R	H	CE2	PHE	A	41	L	H	HE1	PHE	V	50
R	H	CZ	PHE	A	41	L	H	CA	PHE	V	50
R	H	CZ	PHE	A	41	L	H	CB	PHE	V	50
R	H	CZ	PHE	A	41	L	H	O	PHE	V	50
R	H	CZ	PHE	A	41	L	H	CG	PHE	V	50
R	H	CZ	PHE	A	41	L	H	CD1	PHE	V	50
R	H	CZ	PHE	A	41	L	H	CE1	PHE	V	50
R	H	CZ	PHE	A	41	L	H	HA	PHE	V	50
R	H	CZ	PHE	A	41	L	H	HB2	PHE	V	50
R	H	CZ	PHE	A	41	L	H	HB3	PHE	V	50
R	H	CZ	PHE	A	41	L	H	HD1	PHE	V	50
R	H	CZ	PHE	A	41	L	H	HE1	PHE	V	50
R	H	CG	LEU	A	42	L	H	HG23	THR	V	51
R	H	CD2	LEU	A	42	L	H	CG2	THR	V	51
R	H	CD2	LEU	A	42	L	H	HA	THR	V	51
R	H	CD2	LEU	A	42	L	H	HB	THR	V	51
R	H	CD2	LEU	A	42	L	H	HG21	THR	V	51
R	H	CD2	LEU	A	42	L	H	HG23	THR	V	51
R	H	CG	LEU	A	45	L	H	HA	ALA	V	47
R	H	CD1	LEU	A	45	L	H	HG11	VAL	V	46
R	H	CD1	LEU	A	45	L	H	HA	ALA	V	47
R	H	CD1	LEU	A	45	L	H	HB2	PHE	V	50
R	H	CD2	LEU	A	45	L	H	HA	ALA	V	47
R	H	CD2	LEU	A	45	L	H	CB	PHE	V	50
R	H	CD2	LEU	A	45	L	H	HB2	PHE	V	50
R	H	CD2	LEU	A	45	L	H	HB3	PHE	V	50
R	H	CD2	LEU	A	45	L	H	CG2	THR	V	51
R	H	CD2	LEU	A	45	L	H	HG21	THR	V	51
R	H	CD2	LEU	A	45	L	H	HG22	THR	V	51
R	H	CD2	LEU	A	45	L	H	HG23	THR	V	51
R	H	CE1	TYR	A	48	L	H	HD13	LEU	V	68
R	H	OH	TYR	A	48	L	H	CD1	LEU	V	68
R	H	OH	TYR	A	48	L	H	HD11	LEU	V	68
R	H	OH	TYR	A	48	L	H	HD12	LEU	V	68
R	H	OH	TYR	A	48	L	H	HD13	LEU	V	68
R	H	CZ	TYR	A	48	L	H	HD12	LEU	V	68
R	H	CZ	TYR	A	48	L	H	HD13	LEU	V	68
R	H	CB	LEU	A	56	L	H	OH	TYR	V	35
R	H	CB	LEU	A	56	L	H	HH	TYR	V	35
R	H	CG	LEU	A	56	L	H	OH	TYR	V	35
R	H	CG	LEU	A	56	L	H	HH	TYR	V	35
R	H	CG	LEU	A	56	L	H	SG	CYS	V	75
R	H	CD1	LEU	A	56	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	56	L	H	CG1	VAL	V	39
R	H	CD1	LEU	A	56	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	56	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	56	L	H	HG23	VAL	V	39
R	H	CD1	LEU	A	56	L	H	SG	CYS	V	75
R	H	CD1	LEU	A	56	L	H	HG	CYS	V	75
R	H	CD2	LEU	A	56	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	56	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	56	L	H	CB	CYS	V	75
R	H	CD2	LEU	A	56	L	H	SG	CYS	V	75
R	H	CD2	LEU	A	56	L	H	HA	CYS	V	75
R	H	CD2	LEU	A	56	L	H	HB3	CYS	V	75
R	H	CD2	LEU	A	56	L	H	HG	CYS	V	75
R	H	C	LEU	A	59	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	59	L	H	HB2	PRO	V	79
R	H	O	LEU	A	59	L	H	HB2	PRO	V	79
R	H	N	LEU	A	60	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	60	L	H	HE2	PHE	V	32
R	H	CB	LEU	A	60	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	60	L	H	HE2	PHE	V	32
R	H	CG	LEU	A	60	L	H	CD1	TYR	V	35
R	H	CG	LEU	A	60	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	60	L	H	OH	TYR	V	35
R	H	CG	LEU	A	60	L	H	CZ	TYR	V	35
R	H	CG	LEU	A	60	L	H	HD1	TYR	V	35
R	H	CG	LEU	A	60	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	60	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	60	L	H	CE2	PHE	V	32
R	H	CD1	LEU	A	60	L	H	HE2	PHE	V	32
R	H	CD1	LEU	A	60	L	H	CD1	TYR	V	35
R	H	CD1	LEU	A	60	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	60	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	60	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	60	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	60	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	60	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	60	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	60	L	H	HD2	PHE	V	32
R	H	CD2	LEU	A	60	L	H	HE2	PHE	V	32
R	H	CD2	LEU	A	60	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	60	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	60	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	60	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	60	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	60	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	60	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	60	L	H	CD1	LEU	V	82
R	H	CD2	LEU	A	60	L	H	HD11	LEU	V	82
R	H	CD2	LEU	A	60	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	60	L	H	HD13	LEU	V	82
R	H	O	VAL	A	62	L	H	HG2	GLU	V	83
R	H	N	GLY	A	63	L	H	HG2	GLU	V	83
R	H	CA	GLY	A	63	L	H	CA	GLU	V	83
R	H	CA	GLY	A	63	L	H	CB	GLU	V	83
R	H	CA	GLY	A	63	L	H	CG	GLU	V	83
R	H	CA	GLY	A	63	L	H	HA	GLU	V	83
R	H	CA	GLY	A	63	L	H	HB2	GLU	V	83
R	H	CA	GLY	A	63	L	H	HG2	GLU	V	83
R	H	C	GLY	A	63	L	H	CA	GLU	V	83
R	H	C	GLY	A	63	L	H	CB	GLU	V	83
R	H	C	GLY	A	63	L	H	CG	GLU	V	83
R	H	C	GLY	A	63	L	H	HA	GLU	V	83
R	H	C	GLY	A	63	L	H	HB2	GLU	V	83
R	H	C	GLY	A	63	L	H	HG2	GLU	V	83
R	H	O	GLY	A	63	L	H	N	GLU	V	83
R	H	O	GLY	A	63	L	H	CA	GLU	V	83
R	H	O	GLY	A	63	L	H	C	GLU	V	83
R	H	O	GLY	A	63	L	H	CB	GLU	V	83
R	H	O	GLY	A	63	L	H	O	GLU	V	83
R	H	O	GLY	A	63	L	H	CG	GLU	V	83
R	H	O	GLY	A	63	L	H	HA	GLU	V	83
R	H	O	GLY	A	63	L	H	HB2	GLU	V	83
R	H	O	GLY	A	63	L	H	HG2	GLU	V	83
R	H	O	GLY	A	63	L	H	HG3	GLU	V	83
R	H	O	GLY	A	63	L	-	HD2	PHE	V	86
R	H	N	SER	A	64	L	H	HA	GLU	V	83
R	H	CA	SER	A	64	L	H	HE2	PHE	V	28
R	H	CA	SER	A	64	L	H	HZ	PHE	V	28
R	H	CA	SER	A	64	L	-	HD2	PHE	V	86
R	H	C	SER	A	64	L	-	HD2	PHE	V	86
R	H	CB	SER	A	64	L	H	CE2	PHE	V	28
R	H	CB	SER	A	64	L	H	CZ	PHE	V	28
R	H	CB	SER	A	64	L	H	HE2	PHE	V	28
R	H	CB	SER	A	64	L	H	HZ	PHE	V	28
R	H	O	SER	A	64	L	-	CD2	PHE	V	86
R	H	O	SER	A	64	L	-	CE2	PHE	V	86
R	H	O	SER	A	64	L	-	HB2	PHE	V	86
R	H	O	SER	A	64	L	-	HD2	PHE	V	86
R	H	O	SER	A	64	L	-	HE2	PHE	V	86
R	H	OG	SER	A	64	L	H	CE2	PHE	V	28
R	H	OG	SER	A	64	L	H	CZ	PHE	V	28
R	H	OG	SER	A	64	L	H	HE2	PHE	V	28
R	H	OG	SER	A	64	L	H	HZ	PHE	V	28
R	H	OG	SER	A	64	L	H	HB3	LEU	V	82
R	H	CB	SER	A	66	L	-	HB3	PHE	V	86
R	H	CE1	HIS	A	74	L	H	OE1	GLU	V	96
R	H	ND1	HIS	A	78	L	H	HG2	GLU	V	96
R	H	CE1	HIS	A	78	L	H	CG	GLU	V	96
R	H	CE1	HIS	A	78	L	H	CD	GLU	V	96
R	H	CE1	HIS	A	78	L	H	OE1	GLU	V	96
R	H	CE1	HIS	A	78	L	H	HG2	GLU	V	96
R	H	CE1	HIS	A	78	L	H	HG3	GLU	V	96
R	H	NE2	HIS	A	78	L	H	OE1	GLU	V	96
R	H	CD1	PHE	A	81	L	H	HG12	VAL	V	99
R	H	CE1	PHE	A	81	L	H	CG1	VAL	V	99
R	H	CE1	PHE	A	81	L	H	HG11	VAL	V	99
R	H	CE1	PHE	A	81	L	H	HG12	VAL	V	99
R	H	CE1	PHE	A	81	L	H	HG13	VAL	V	99
R	H	CE1	PHE	A	81	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	81	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	81	L	H	HG11	VAL	V	99
R	H	CE2	PHE	A	81	L	H	CE2	PHE	V	103
R	H	CE2	PHE	A	81	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	81	L	H	CG1	VAL	V	99
R	H	CZ	PHE	A	81	L	H	HG11	VAL	V	99
R	H	CZ	PHE	A	81	L	H	HG12	VAL	V	99
R	H	CZ	PHE	A	81	L	H	HG13	VAL	V	99
R	H	CZ	PHE	A	81	L	H	CD2	PHE	V	103
R	H	CZ	PHE	A	81	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	81	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	81	L	H	HD2	PHE	V	103
R	H	CZ	PHE	A	81	L	H	HE2	PHE	V	103
R	H	CA	CYS	A	85	L	H	HZ	PHE	V	103
R	H	CB	CYS	A	85	L	H	CZ	PHE	V	103
R	H	CB	CYS	A	85	L	H	HZ	PHE	V	103
R	H	SG	CYS	A	85	L	H	CE1	PHE	V	103
R	H	SG	CYS	A	85	L	H	CE2	PHE	V	103
R	H	SG	CYS	A	85	L	H	CZ	PHE	V	103
R	H	SG	CYS	A	85	L	H	HE1	PHE	V	103
R	H	SG	CYS	A	85	L	H	HE2	PHE	V	103
R	H	SG	CYS	A	85	L	H	HZ	PHE	V	103
R	-	CA	LEU	A	99	L	H	HZ1	LYS	V	138
R	-	C	LEU	A	99	L	H	HZ1	LYS	V	138
R	-	C	LEU	A	99	L	H	HZ3	LYS	V	138
R	-	CB	LEU	A	99	L	H	HZ1	LYS	V	138
R	-	O	LEU	A	99	L	H	NZ	LYS	V	138
R	-	O	LEU	A	99	L	H	HZ1	LYS	V	138
R	-	O	LEU	A	99	L	H	HZ3	LYS	V	138
R	-	CG	LEU	A	99	L	H	HD1	PHE	V	50
R	-	CD1	LEU	A	99	L	H	CD1	PHE	V	50
R	-	CD1	LEU	A	99	L	H	CE1	PHE	V	50
R	-	CD1	LEU	A	99	L	H	HD1	PHE	V	50
R	-	CD1	LEU	A	99	L	H	HE1	PHE	V	50
R	-	CD2	LEU	A	99	L	-	HE1	HIS	V	56
R	-	CA	THR	A	100	L	H	HE2	LYS	V	138
R	-	CB	THR	A	100	L	H	CE	LYS	V	138
R	-	CB	THR	A	100	L	H	HE2	LYS	V	138
R	-	CB	THR	A	100	L	H	HZ3	LYS	V	138
R	-	CB	THR	A	100	L	H	CD1	ILE	V	142
R	-	CB	THR	A	100	L	H	HD11	ILE	V	142
R	-	CB	THR	A	100	L	H	HD12	ILE	V	142
R	-	CB	THR	A	100	L	H	HD13	ILE	V	142
R	-	CG2	THR	A	100	L	H	CG	LYS	V	138
R	-	CG2	THR	A	100	L	H	CD	LYS	V	138
R	-	CG2	THR	A	100	L	H	CE	LYS	V	138
R	-	CG2	THR	A	100	L	H	NZ	LYS	V	138
R	-	CG2	THR	A	100	L	H	HG2	LYS	V	138
R	-	CG2	THR	A	100	L	H	HD3	LYS	V	138
R	-	CG2	THR	A	100	L	H	HE2	LYS	V	138
R	-	CG2	THR	A	100	L	H	HE3	LYS	V	138
R	-	CG2	THR	A	100	L	H	HZ1	LYS	V	138
R	-	CG2	THR	A	100	L	H	HZ2	LYS	V	138
R	-	CG2	THR	A	100	L	H	HZ3	LYS	V	138
R	-	CG2	THR	A	100	L	H	CD1	ILE	V	142
R	-	CG2	THR	A	100	L	H	HD11	ILE	V	142
R	-	CG2	THR	A	100	L	H	HD12	ILE	V	142
R	-	CG2	THR	A	100	L	H	HD13	ILE	V	142
R	-	OG1	THR	A	100	L	H	HE2	LYS	V	138
R	-	OG1	THR	A	100	L	H	CD1	ILE	V	142
R	-	OG1	THR	A	100	L	H	HG23	ILE	V	142
R	-	OG1	THR	A	100	L	H	HD11	ILE	V	142
R	-	OG1	THR	A	100	L	H	HD12	ILE	V	142
R	-	OG1	THR	A	100	L	H	HD13	ILE	V	142
R	H	CA	ASP	A	102	L	H	HG23	ILE	V	142
R	H	CA	ASP	A	102	L	H	HD13	ILE	V	142
R	H	C	ASP	A	102	L	H	CG2	ILE	V	142
R	H	C	ASP	A	102	L	H	HG23	ILE	V	142
R	H	C	ASP	A	102	L	H	HD13	ILE	V	142
R	H	CB	ASP	A	102	L	H	HA	LYS	V	139
R	H	CB	ASP	A	102	L	H	HG2	LYS	V	139
R	H	CB	ASP	A	102	L	H	CD1	ILE	V	142
R	H	CB	ASP	A	102	L	H	HB	ILE	V	142
R	H	CB	ASP	A	102	L	H	HG23	ILE	V	142
R	H	CB	ASP	A	102	L	H	HD12	ILE	V	142
R	H	CB	ASP	A	102	L	H	HD13	ILE	V	142
R	H	O	ASP	A	102	L	H	CG2	ILE	V	142
R	H	O	ASP	A	102	L	H	HG21	ILE	V	142
R	H	O	ASP	A	102	L	H	HG23	ILE	V	142
R	H	CG	ASP	A	102	L	H	CA	LYS	V	139
R	H	CG	ASP	A	102	L	H	CB	LYS	V	139
R	H	CG	ASP	A	102	L	H	CG	LYS	V	139
R	H	CG	ASP	A	102	L	H	CD	LYS	V	139
R	H	CG	ASP	A	102	L	H	HA	LYS	V	139
R	H	CG	ASP	A	102	L	H	HB2	LYS	V	139
R	H	CG	ASP	A	102	L	H	HG2	LYS	V	139
R	H	CG	ASP	A	102	L	H	HG3	LYS	V	139
R	H	CG	ASP	A	102	L	H	HD2	LYS	V	139
R	H	CG	ASP	A	102	L	H	HE2	LYS	V	139
R	H	OD1	ASP	A	102	L	H	CG	LYS	V	139
R	H	OD1	ASP	A	102	L	H	CD	LYS	V	139
R	H	OD1	ASP	A	102	L	H	CE	LYS	V	139
R	H	OD1	ASP	A	102	L	H	HB2	LYS	V	139
R	H	OD1	ASP	A	102	L	H	HG2	LYS	V	139
R	H	OD1	ASP	A	102	L	H	HD2	LYS	V	139
R	H	OD1	ASP	A	102	L	H	HE2	LYS	V	139
R	H	OD2	ASP	A	102	L	H	N	LYS	V	139
R	H	OD2	ASP	A	102	L	H	CA	LYS	V	139
R	H	OD2	ASP	A	102	L	H	CB	LYS	V	139
R	H	OD2	ASP	A	102	L	H	CG	LYS	V	139
R	H	OD2	ASP	A	102	L	H	CD	LYS	V	139
R	H	OD2	ASP	A	102	L	H	HA	LYS	V	139
R	H	OD2	ASP	A	102	L	H	HB2	LYS	V	139
R	H	OD2	ASP	A	102	L	H	HB3	LYS	V	139
R	H	OD2	ASP	A	102	L	H	HG2	LYS	V	139
R	H	OD2	ASP	A	102	L	H	HG3	LYS	V	139
R	H	OD2	ASP	A	102	L	H	HD2	LYS	V	139
R	H	OD2	ASP	A	102	L	H	HD12	ILE	V	142
R	H	N	GLY	A	103	L	H	HG23	ILE	V	142
R	H	N	GLY	A	103	L	H	HD13	ILE	V	142
R	H	CA	GLY	A	103	L	H	HG23	ILE	V	142
R	H	CA	GLY	A	103	L	H	HD13	ILE	V	142
R	S	N	SER	A	107	L	H	HD11	ILE	V	150
R	S	CB	SER	A	107	L	H	CD1	ILE	V	150
R	S	CB	SER	A	107	L	H	HD11	ILE	V	150
R	S	CB	SER	A	107	L	H	HD12	ILE	V	150
R	S	OG	SER	A	107	L	H	CD1	ILE	V	150
R	S	OG	SER	A	107	L	H	HG22	ILE	V	150
R	S	OG	SER	A	107	L	H	HD11	ILE	V	150
R	S	OG	SER	A	107	L	H	HD12	ILE	V	150
R	S	OG	SER	A	107	L	H	HD13	ILE	V	150
R	H	CB	GLU	A	109	L	H	HD12	LEU	V	154
R	H	CB	GLU	A	109	L	H	HD22	LEU	V	154
R	H	CG	GLU	A	109	L	H	HD12	LEU	V	154
R	H	CD	GLU	A	109	L	H	HD12	LEU	V	154
R	H	OE2	GLU	A	109	L	H	HG22	ILE	V	150
R	H	OE2	GLU	A	109	L	H	CD1	LEU	V	154
R	H	OE2	GLU	A	109	L	H	HD11	LEU	V	154
R	H	OE2	GLU	A	109	L	H	HD12	LEU	V	154
R	H	OE2	GLU	A	109	L	H	HD13	LEU	V	154
R	H	N	GLY	A	110	L	H	HG13	ILE	V	150
R	H	N	GLY	A	110	L	H	HG23	ILE	V	150
R	H	N	GLY	A	110	L	H	HD12	ILE	V	150
R	H	CA	GLY	A	110	L	H	CG1	ILE	V	150
R	H	CA	GLY	A	110	L	H	CD1	ILE	V	150
R	H	CA	GLY	A	110	L	H	HG13	ILE	V	150
R	H	CA	GLY	A	110	L	H	HD11	ILE	V	150
R	H	CA	GLY	A	110	L	H	HD12	ILE	V	150
R	H	CB	VAL	A	113	L	H	HB2	ASN	V	153
R	H	CG1	VAL	A	113	L	H	CB	ASN	V	153
R	H	CG1	VAL	A	113	L	H	CG	ASN	V	153
R	H	CG1	VAL	A	113	L	H	OD1	ASN	V	153
R	H	CG1	VAL	A	113	L	H	HB2	ASN	V	153
R	H	CG1	VAL	A	113	L	H	HB3	ASN	V	153
R	H	CG2	VAL	A	113	L	H	HB2	ASN	V	153
R	H	CG2	VAL	A	113	L	H	HG	LEU	V	154
R	H	CG2	VAL	A	113	L	H	HD21	LEU	V	154
R	H	CG2	VAL	A	113	L	H	HD22	LEU	V	154
R	H	CG2	VAL	A	113	L	H	SD	MET	V	157
R	H	CG	TYR	A	116	L	H	HE3	MET	V	157
R	H	CD1	TYR	A	116	L	H	HE3	MET	V	157
R	H	CE1	TYR	A	116	L	H	HE3	MET	V	157
R	H	CB	CYS	A	117	L	H	HH	TYR	V	102
R	H	SG	CYS	A	117	L	H	OH	TYR	V	102
R	H	SG	CYS	A	117	L	H	HH	TYR	V	102
R	H	CE1	PHE	A	120	L	H	HG23	VAL	V	99
R	H	CZ	PHE	A	120	L	H	HG23	VAL	V	99
R	H	NH1	ARG	A	152	L	-	H	GLU	V	88
R	H	NH1	ARG	A	152	L	-	HB2	GLU	V	88
R	H	NH1	ARG	A	152	L	-	H	GLY	V	89
R	H	CB	ARG	A	153	L	S	HH12	ARG	V	91
R	H	CG	ARG	A	153	L	S	OE1	GLU	V	11
R	H	CB	ALA	A	156	L	S	OE1	GLU	V	11
R	H	N	GLY	A	160	L	H	HD2	TYR	V	95
R	H	CA	GLY	A	160	L	H	CG	TYR	V	95
R	H	CA	GLY	A	160	L	H	CD2	TYR	V	95
R	H	CA	GLY	A	160	L	H	CE2	TYR	V	95
R	H	CA	GLY	A	160	L	H	HB2	TYR	V	95
R	H	CA	GLY	A	160	L	H	HD2	TYR	V	95
R	H	CA	GLY	A	160	L	H	HE2	TYR	V	95
R	H	C	GLY	A	160	L	H	CD2	TYR	V	95
R	H	C	GLY	A	160	L	H	CE2	TYR	V	95
R	H	C	GLY	A	160	L	H	HD2	TYR	V	95
R	H	C	GLY	A	160	L	H	HE2	TYR	V	95
R	H	O	GLY	A	160	L	H	CG	TYR	V	95
R	H	O	GLY	A	160	L	H	CD1	TYR	V	95
R	H	O	GLY	A	160	L	H	CD2	TYR	V	95
R	H	O	GLY	A	160	L	H	CE1	TYR	V	95
R	H	O	GLY	A	160	L	H	CE2	TYR	V	95
R	H	O	GLY	A	160	L	H	CZ	TYR	V	95
R	H	O	GLY	A	160	L	H	HD2	TYR	V	95
R	H	O	GLY	A	160	L	H	HE2	TYR	V	95
R	H	N	ILE	A	161	L	H	HE2	TYR	V	95
R	H	CB	TRP	A	163	L	H	HB3	TYR	V	95
R	H	CG	TRP	A	163	L	H	HB3	TYR	V	95
R	H	CD1	TRP	A	163	L	H	HB3	TYR	V	95
R	H	CD2	TRP	A	163	L	H	HG22	VAL	V	99
R	H	CE2	TRP	A	163	L	H	HG22	VAL	V	99
R	H	CE3	TRP	A	163	L	H	CG2	VAL	V	99
R	H	CE3	TRP	A	163	L	H	HG22	VAL	V	99
R	H	CE3	TRP	A	163	L	H	HG23	VAL	V	99
R	H	CH2	TRP	A	163	L	H	HG12	VAL	V	99
R	H	CH2	TRP	A	163	L	H	HG22	VAL	V	99
R	H	CZ2	TRP	A	163	L	H	HG22	VAL	V	99
R	H	CZ3	TRP	A	163	L	H	CG2	VAL	V	99
R	H	CZ3	TRP	A	163	L	H	HG22	VAL	V	99
R	H	CZ3	TRP	A	163	L	H	HG23	VAL	V	99
R	H	N	ALA	A	164	L	H	CE1	TYR	V	95
R	H	N	ALA	A	164	L	H	HE1	TYR	V	95
R	H	CA	ALA	A	164	L	H	CE1	TYR	V	95
R	H	CA	ALA	A	164	L	H	CZ	TYR	V	95
R	H	CA	ALA	A	164	L	H	HE1	TYR	V	95
R	H	CB	ALA	A	164	L	H	CE1	TYR	V	95
R	H	CB	ALA	A	164	L	H	CE2	TYR	V	95
R	H	CB	ALA	A	164	L	H	OH	TYR	V	95
R	H	CB	ALA	A	164	L	H	CZ	TYR	V	95
R	H	CB	ALA	A	164	L	H	HE1	TYR	V	95
R	H	CB	ALA	A	164	L	H	HH	TYR	V	95
R	H	CB	LEU	A	316	L	H	HZ	PHE	V	32
R	H	O	LEU	A	316	L	H	HE1	PHE	V	32
R	H	CD2	LEU	A	316	L	H	HZ	PHE	V	28
R	H	N	SER	A	320	L	H	HE1	PHE	V	32
R	H	CA	SER	A	320	L	H	HE1	PHE	V	32
R	H	CB	SER	A	320	L	H	CE1	PHE	V	32
R	H	CB	SER	A	320	L	H	HE1	PHE	V	32
R	H	CB	SER	A	320	L	H	CD1	LEU	V	36
R	H	CB	SER	A	320	L	H	HD11	LEU	V	36
R	H	CB	SER	A	320	L	H	HD12	LEU	V	36
R	H	CB	SER	A	320	L	H	HD13	LEU	V	36
R	H	OG	SER	A	320	L	H	HE1	PHE	V	32
R	H	OG	SER	A	320	L	H	HD12	LEU	V	36
R	H	OG	SER	A	320	L	H	HD13	LEU	V	36
R	H	CB	GLU	A	323	L	H	CG1	VAL	V	29
R	H	CB	GLU	A	323	L	H	HG11	VAL	V	29
R	H	CB	GLU	A	323	L	H	HG12	VAL	V	29
R	H	CB	GLU	A	323	L	H	HG13	VAL	V	29
R	H	CG	GLU	A	323	L	H	CG1	VAL	V	29
R	H	CG	GLU	A	323	L	H	HG11	VAL	V	29
R	H	CG	GLU	A	323	L	H	HG12	VAL	V	29
R	H	CG	GLU	A	323	L	H	HG13	VAL	V	29
R	H	CG	GLU	A	323	L	H	HG23	VAL	V	29
R	H	CD	GLU	A	323	L	H	CA	VAL	V	29
R	H	CD	GLU	A	323	L	H	CB	VAL	V	29
R	H	CD	GLU	A	323	L	H	O	VAL	V	29
R	H	CD	GLU	A	323	L	H	CG1	VAL	V	29
R	H	CD	GLU	A	323	L	H	CG2	VAL	V	29
R	H	CD	GLU	A	323	L	H	HA	VAL	V	29
R	H	CD	GLU	A	323	L	H	HG11	VAL	V	29
R	H	CD	GLU	A	323	L	H	HG12	VAL	V	29
R	H	CD	GLU	A	323	L	H	HG13	VAL	V	29
R	H	CD	GLU	A	323	L	H	HG22	VAL	V	29
R	H	CD	GLU	A	323	L	H	HG23	VAL	V	29
R	H	OE1	GLU	A	323	L	H	CA	VAL	V	29
R	H	OE1	GLU	A	323	L	H	C	VAL	V	29
R	H	OE1	GLU	A	323	L	H	CB	VAL	V	29
R	H	OE1	GLU	A	323	L	H	CG1	VAL	V	29
R	H	OE1	GLU	A	323	L	H	CG2	VAL	V	29
R	H	OE1	GLU	A	323	L	H	HA	VAL	V	29
R	H	OE1	GLU	A	323	L	H	HB	VAL	V	29
R	H	OE1	GLU	A	323	L	H	HG11	VAL	V	29
R	H	OE1	GLU	A	323	L	H	HG12	VAL	V	29
R	H	OE1	GLU	A	323	L	H	HG13	VAL	V	29
R	H	OE1	GLU	A	323	L	H	HG21	VAL	V	29
R	H	OE1	GLU	A	323	L	H	HG22	VAL	V	29
R	H	OE1	GLU	A	323	L	H	HG23	VAL	V	29
R	H	OE2	GLU	A	323	L	H	CA	VAL	V	29
R	H	OE2	GLU	A	323	L	H	C	VAL	V	29
R	H	OE2	GLU	A	323	L	H	CB	VAL	V	29
R	H	OE2	GLU	A	323	L	H	O	VAL	V	29
R	H	OE2	GLU	A	323	L	H	CG1	VAL	V	29
R	H	OE2	GLU	A	323	L	H	HA	VAL	V	29
R	H	OE2	GLU	A	323	L	H	HG11	VAL	V	29
R	H	OE2	GLU	A	323	L	H	HG12	VAL	V	29
R	H	OE2	GLU	A	323	L	H	HG13	VAL	V	29
R	H	OE2	GLU	A	323	L	H	HG23	VAL	V	29
R	H	OE2	GLU	A	323	L	H	HB3	PHE	V	32
R	H	OE2	GLU	A	323	L	H	HD1	PHE	V	32
R	H	OE2	GLU	A	323	L	H	HB3	ALA	V	33

- 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