IID

Q8NGF6_Q8NGV6.9 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	THR	A	12	L	H	ARG	V	298
R	H	CYS	A	13	L	H	ARG	V	298
R	H	CYS	A	13	L	H	THR	V	42
R	H	TYR	A	136	L	H	LEU	V	77
R	H	TYR	A	136	L	-	GLN	V	78
R	H	TYR	A	139	L	-	GLN	V	78
R	H	TYR	A	139	L	-	SER	V	79
R	H	TYR	A	139	L	-	GLU	V	80
R	-	LYS	A	144	L	-	SER	V	79
R	-	GLU	A	16	L	H	THR	V	42
R	-	GLU	A	16	L	-	GLU	V	43
R	-	GLU	A	16	L	H	THR	V	44
R	H	LEU	A	170	L	H	ILE	V	30
R	H	LEU	A	170	L	H	ILE	V	34
R	H	ILE	A	174	L	H	ILE	V	62
R	H	ALA	A	177	L	H	VAL	V	37
R	H	ALA	A	177	L	H	HIS	V	41
R	H	PHE	A	178	L	H	HIS	V	41
R	H	PHE	A	178	L	H	SER	V	56
R	H	PHE	A	178	L	H	GLY	V	59
R	H	PHE	A	180	L	H	HIS	V	41
R	H	ARG	A	181	L	H	LEU	V	129
R	H	ARG	A	181	L	H	VAL	V	133
R	H	ARG	A	181	L	H	TYR	V	52
R	-	ASP	A	207	L	H	VAL	V	133
R	H	SER	A	209	L	H	VAL	V	137
R	H	ILE	A	210	L	H	VAL	V	133
R	H	ILE	A	210	L	H	VAL	V	136
R	H	ILE	A	210	L	H	VAL	V	137
R	H	ILE	A	210	L	H	TYR	V	52
R	H	LEU	A	213	L	H	VAL	V	137
R	H	LEU	A	213	L	H	VAL	V	140
R	H	MET	A	214	L	H	GLY	V	59
R	H	ILE	A	217	L	H	VAL	V	140
R	H	ILE	A	217	L	H	CYS	V	63
R	H	ILE	A	217	L	H	LEU	V	98
R	H	PHE	A	218	L	H	GLY	V	59
R	H	PHE	A	218	L	H	ILE	V	62
R	H	PHE	A	218	L	H	CYS	V	63
R	H	SER	A	221	L	H	VAL	V	67
R	H	VAL	A	224	L	H	THR	V	90
R	H	VAL	A	224	L	H	PHE	V	94
R	H	PHE	A	225	L	H	PRO	V	70
R	H	ILE	A	232	L	S	THR	V	84
R	H	LEU	A	5	L	H	SER	V	302
R	H	ILE	A	8	L	H	SER	V	302
R	H	PHE	A	9	L	H	ARG	V	298
R	H	PHE	A	9	L	H	VAL	V	38
R	H	PHE	A	9	L	H	THR	V	42

- 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

Q8NGF6_Q8NGV6.9 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	CD2	LEU	A	5	L	H	OG	SER	V	302
R	H	CD2	LEU	A	5	L	H	HG	SER	V	302
R	H	CG2	ILE	A	8	L	H	OG	SER	V	302
R	H	CG2	ILE	A	8	L	H	HG	SER	V	302
R	H	CD1	ILE	A	8	L	H	OG	SER	V	302
R	H	CD1	ILE	A	8	L	H	HG	SER	V	302
R	H	O	PHE	A	9	L	H	HH22	ARG	V	298
R	H	CG	PHE	A	9	L	H	HH21	ARG	V	298
R	H	CD2	PHE	A	9	L	H	NH2	ARG	V	298
R	H	CD2	PHE	A	9	L	H	HH21	ARG	V	298
R	H	CD2	PHE	A	9	L	H	HH22	ARG	V	298
R	H	CE1	PHE	A	9	L	H	HG13	VAL	V	38
R	H	CE1	PHE	A	9	L	H	CG2	THR	V	42
R	H	CE1	PHE	A	9	L	H	HG21	THR	V	42
R	H	CE1	PHE	A	9	L	H	HG22	THR	V	42
R	H	CE1	PHE	A	9	L	H	HG23	THR	V	42
R	H	CE2	PHE	A	9	L	H	HG12	VAL	V	38
R	H	CE2	PHE	A	9	L	H	HG13	VAL	V	38
R	H	CE2	PHE	A	9	L	H	CG2	THR	V	42
R	H	CE2	PHE	A	9	L	H	HG21	THR	V	42
R	H	CE2	PHE	A	9	L	H	HG23	THR	V	42
R	H	CE2	PHE	A	9	L	H	NH2	ARG	V	298
R	H	CE2	PHE	A	9	L	H	HH21	ARG	V	298
R	H	CE2	PHE	A	9	L	H	HH22	ARG	V	298
R	H	CZ	PHE	A	9	L	H	CG1	VAL	V	38
R	H	CZ	PHE	A	9	L	H	HG12	VAL	V	38
R	H	CZ	PHE	A	9	L	H	HG13	VAL	V	38
R	H	CZ	PHE	A	9	L	H	CG2	THR	V	42
R	H	CZ	PHE	A	9	L	H	HG21	THR	V	42
R	H	CZ	PHE	A	9	L	H	HG22	THR	V	42
R	H	CZ	PHE	A	9	L	H	HG23	THR	V	42
R	H	CZ	PHE	A	9	L	H	HH21	ARG	V	298
R	H	CZ	PHE	A	9	L	H	HH22	ARG	V	298
R	H	CA	THR	A	12	L	H	HH12	ARG	V	298
R	H	C	THR	A	12	L	H	HH12	ARG	V	298
R	H	CB	THR	A	12	L	H	NE	ARG	V	298
R	H	CB	THR	A	12	L	H	NH1	ARG	V	298
R	H	CB	THR	A	12	L	H	NH2	ARG	V	298
R	H	CB	THR	A	12	L	H	CZ	ARG	V	298
R	H	CB	THR	A	12	L	H	HD2	ARG	V	298
R	H	CB	THR	A	12	L	H	HH11	ARG	V	298
R	H	CB	THR	A	12	L	H	HH12	ARG	V	298
R	H	CB	THR	A	12	L	H	HH22	ARG	V	298
R	H	O	THR	A	12	L	H	HH12	ARG	V	298
R	H	CG2	THR	A	12	L	H	CD	ARG	V	298
R	H	CG2	THR	A	12	L	H	NE	ARG	V	298
R	H	CG2	THR	A	12	L	H	NH1	ARG	V	298
R	H	CG2	THR	A	12	L	H	CZ	ARG	V	298
R	H	CG2	THR	A	12	L	H	HD2	ARG	V	298
R	H	CG2	THR	A	12	L	H	HH11	ARG	V	298
R	H	CG2	THR	A	12	L	H	HH12	ARG	V	298
R	H	OG1	THR	A	12	L	H	NE	ARG	V	298
R	H	OG1	THR	A	12	L	H	NH1	ARG	V	298
R	H	OG1	THR	A	12	L	H	NH2	ARG	V	298
R	H	OG1	THR	A	12	L	H	CZ	ARG	V	298
R	H	OG1	THR	A	12	L	H	HD2	ARG	V	298
R	H	OG1	THR	A	12	L	H	HH11	ARG	V	298
R	H	OG1	THR	A	12	L	H	HH12	ARG	V	298
R	H	OG1	THR	A	12	L	H	HH21	ARG	V	298
R	H	OG1	THR	A	12	L	H	HH22	ARG	V	298
R	H	N	CYS	A	13	L	H	HH12	ARG	V	298
R	H	SG	CYS	A	13	L	H	CA	THR	V	42
R	H	SG	CYS	A	13	L	H	CB	THR	V	42
R	H	SG	CYS	A	13	L	H	CG2	THR	V	42
R	H	SG	CYS	A	13	L	H	HA	THR	V	42
R	H	SG	CYS	A	13	L	H	HB	THR	V	42
R	H	SG	CYS	A	13	L	H	HG23	THR	V	42
R	H	SG	CYS	A	13	L	H	HH12	ARG	V	298
R	H	SG	CYS	A	13	L	H	HH22	ARG	V	298
R	-	CA	GLU	A	16	L	H	HG21	THR	V	44
R	-	C	GLU	A	16	L	H	HG21	THR	V	44
R	-	C	GLU	A	16	L	H	HG23	THR	V	44
R	-	CB	GLU	A	16	L	H	CG2	THR	V	44
R	-	CB	GLU	A	16	L	H	HG21	THR	V	44
R	-	CB	GLU	A	16	L	H	HG22	THR	V	44
R	-	CB	GLU	A	16	L	H	HG23	THR	V	44
R	-	O	GLU	A	16	L	H	CG2	THR	V	44
R	-	O	GLU	A	16	L	H	HG21	THR	V	44
R	-	O	GLU	A	16	L	H	HG23	THR	V	44
R	-	CG	GLU	A	16	L	H	CG2	THR	V	44
R	-	CG	GLU	A	16	L	H	HG21	THR	V	44
R	-	CG	GLU	A	16	L	H	HG22	THR	V	44
R	-	CD	GLU	A	16	L	H	CB	THR	V	44
R	-	CD	GLU	A	16	L	H	CG2	THR	V	44
R	-	CD	GLU	A	16	L	H	OG1	THR	V	44
R	-	CD	GLU	A	16	L	H	H	THR	V	44
R	-	CD	GLU	A	16	L	H	HG21	THR	V	44
R	-	CD	GLU	A	16	L	H	HG22	THR	V	44
R	-	OE1	GLU	A	16	L	H	OG1	THR	V	44
R	-	OE1	GLU	A	16	L	H	H	THR	V	44
R	-	OE1	GLU	A	16	L	H	HG21	THR	V	44
R	-	OE1	GLU	A	16	L	H	HG22	THR	V	44
R	-	OE2	GLU	A	16	L	H	O	THR	V	42
R	-	OE2	GLU	A	16	L	-	HA	GLU	V	43
R	-	OE2	GLU	A	16	L	H	N	THR	V	44
R	-	OE2	GLU	A	16	L	H	CA	THR	V	44
R	-	OE2	GLU	A	16	L	H	CB	THR	V	44
R	-	OE2	GLU	A	16	L	H	CG2	THR	V	44
R	-	OE2	GLU	A	16	L	H	OG1	THR	V	44
R	-	OE2	GLU	A	16	L	H	H	THR	V	44
R	-	OE2	GLU	A	16	L	H	HG1	THR	V	44
R	-	OE2	GLU	A	16	L	H	HG21	THR	V	44
R	-	OE2	GLU	A	16	L	H	HG22	THR	V	44
R	-	OE2	GLU	A	16	L	H	HG23	THR	V	44
R	H	CD2	TYR	A	136	L	-	HE21	GLN	V	78
R	H	CE2	TYR	A	136	L	-	HG2	GLN	V	78
R	H	CE2	TYR	A	136	L	-	HE21	GLN	V	78
R	H	OH	TYR	A	136	L	H	HB3	LEU	V	77
R	H	CE1	TYR	A	139	L	-	HG2	GLN	V	78
R	H	OH	TYR	A	139	L	-	H	SER	V	79
R	H	OH	TYR	A	139	L	-	H	GLU	V	80
R	-	CD	LYS	A	144	L	-	HG	SER	V	79
R	-	CE	LYS	A	144	L	-	CB	SER	V	79
R	-	CE	LYS	A	144	L	-	OG	SER	V	79
R	-	CE	LYS	A	144	L	-	HB2	SER	V	79
R	-	CE	LYS	A	144	L	-	HB3	SER	V	79
R	-	CE	LYS	A	144	L	-	HG	SER	V	79
R	-	NZ	LYS	A	144	L	-	CB	SER	V	79
R	-	NZ	LYS	A	144	L	-	OG	SER	V	79
R	-	NZ	LYS	A	144	L	-	HB2	SER	V	79
R	-	NZ	LYS	A	144	L	-	HB3	SER	V	79
R	-	NZ	LYS	A	144	L	-	HG	SER	V	79
R	H	CB	LEU	A	170	L	H	CD1	ILE	V	34
R	H	CB	LEU	A	170	L	H	HD11	ILE	V	34
R	H	CB	LEU	A	170	L	H	HD13	ILE	V	34
R	H	CG	LEU	A	170	L	H	CD1	ILE	V	34
R	H	CG	LEU	A	170	L	H	HD11	ILE	V	34
R	H	CG	LEU	A	170	L	H	HD12	ILE	V	34
R	H	CG	LEU	A	170	L	H	HD13	ILE	V	34
R	H	CD1	LEU	A	170	L	H	CG2	ILE	V	30
R	H	CD1	LEU	A	170	L	H	HG21	ILE	V	30
R	H	CD1	LEU	A	170	L	H	HG22	ILE	V	30
R	H	CD1	LEU	A	170	L	H	HG23	ILE	V	30
R	H	CD1	LEU	A	170	L	H	CD1	ILE	V	34
R	H	CD1	LEU	A	170	L	H	HD11	ILE	V	34
R	H	CD1	LEU	A	170	L	H	HD12	ILE	V	34
R	H	CD1	LEU	A	170	L	H	HD13	ILE	V	34
R	H	CD2	LEU	A	170	L	H	CG1	ILE	V	34
R	H	CD2	LEU	A	170	L	H	CD1	ILE	V	34
R	H	CD2	LEU	A	170	L	H	HG22	ILE	V	34
R	H	CD2	LEU	A	170	L	H	HD11	ILE	V	34
R	H	CD2	LEU	A	170	L	H	HD12	ILE	V	34
R	H	CD2	LEU	A	170	L	H	HD13	ILE	V	34
R	H	CG1	ILE	A	174	L	H	HD13	ILE	V	62
R	H	CD1	ILE	A	174	L	H	HG23	ILE	V	62
R	H	CD1	ILE	A	174	L	H	HD13	ILE	V	62
R	H	CA	ALA	A	177	L	H	CG	HIS	V	41
R	H	CA	ALA	A	177	L	H	CD2	HIS	V	41
R	H	CA	ALA	A	177	L	H	NE2	HIS	V	41
R	H	CA	ALA	A	177	L	H	HD2	HIS	V	41
R	H	C	ALA	A	177	L	H	CG	HIS	V	41
R	H	C	ALA	A	177	L	H	CD2	HIS	V	41
R	H	C	ALA	A	177	L	H	ND1	HIS	V	41
R	H	C	ALA	A	177	L	H	CE1	HIS	V	41
R	H	C	ALA	A	177	L	H	NE2	HIS	V	41
R	H	C	ALA	A	177	L	H	HD2	HIS	V	41
R	H	CB	ALA	A	177	L	H	CG1	VAL	V	37
R	H	CB	ALA	A	177	L	H	HG11	VAL	V	37
R	H	CB	ALA	A	177	L	H	HG12	VAL	V	37
R	H	CB	ALA	A	177	L	H	HG13	VAL	V	37
R	H	CB	ALA	A	177	L	H	CG	HIS	V	41
R	H	CB	ALA	A	177	L	H	CD2	HIS	V	41
R	H	CB	ALA	A	177	L	H	ND1	HIS	V	41
R	H	CB	ALA	A	177	L	H	CE1	HIS	V	41
R	H	CB	ALA	A	177	L	H	NE2	HIS	V	41
R	H	CB	ALA	A	177	L	H	HD1	HIS	V	41
R	H	O	ALA	A	177	L	H	CG	HIS	V	41
R	H	O	ALA	A	177	L	H	CD2	HIS	V	41
R	H	O	ALA	A	177	L	H	ND1	HIS	V	41
R	H	O	ALA	A	177	L	H	CE1	HIS	V	41
R	H	O	ALA	A	177	L	H	NE2	HIS	V	41
R	H	O	ALA	A	177	L	H	HB3	HIS	V	41
R	H	O	ALA	A	177	L	H	HD2	HIS	V	41
R	H	O	ALA	A	177	L	H	HE1	HIS	V	41
R	H	N	PHE	A	178	L	H	CD2	HIS	V	41
R	H	N	PHE	A	178	L	H	NE2	HIS	V	41
R	H	CA	PHE	A	178	L	H	NE2	HIS	V	41
R	H	CZ	PHE	A	178	L	H	HA	SER	V	56
R	H	CZ	PHE	A	178	L	H	HA3	GLY	V	59
R	H	N	PHE	A	180	L	H	HD2	HIS	V	41
R	H	CA	PHE	A	180	L	H	HD2	HIS	V	41
R	H	CB	PHE	A	180	L	H	CD2	HIS	V	41
R	H	CB	PHE	A	180	L	H	HB3	HIS	V	41
R	H	CB	PHE	A	180	L	H	HD2	HIS	V	41
R	H	CG	PHE	A	180	L	H	HB3	HIS	V	41
R	H	CG	PHE	A	180	L	H	HD2	HIS	V	41
R	H	CD2	PHE	A	180	L	H	HB3	HIS	V	41
R	H	CD2	PHE	A	180	L	H	HD2	HIS	V	41
R	H	CE2	PHE	A	180	L	H	HB3	HIS	V	41
R	H	O	ARG	A	181	L	H	HD22	LEU	V	129
R	H	CG	ARG	A	181	L	H	HE2	TYR	V	52
R	H	CD	ARG	A	181	L	H	CD2	TYR	V	52
R	H	CD	ARG	A	181	L	H	CE2	TYR	V	52
R	H	CD	ARG	A	181	L	H	HD2	TYR	V	52
R	H	CD	ARG	A	181	L	H	HE2	TYR	V	52
R	H	CD	ARG	A	181	L	H	HH	TYR	V	52
R	H	NE	ARG	A	181	L	H	CD2	TYR	V	52
R	H	NE	ARG	A	181	L	H	CE2	TYR	V	52
R	H	NE	ARG	A	181	L	H	OH	TYR	V	52
R	H	NE	ARG	A	181	L	H	CZ	TYR	V	52
R	H	NE	ARG	A	181	L	H	HE2	TYR	V	52
R	H	NE	ARG	A	181	L	H	HH	TYR	V	52
R	H	NE	ARG	A	181	L	H	HD13	LEU	V	129
R	H	NE	ARG	A	181	L	H	HG22	VAL	V	133
R	H	NH1	ARG	A	181	L	H	OH	TYR	V	52
R	H	NH1	ARG	A	181	L	H	HE2	TYR	V	52
R	H	NH1	ARG	A	181	L	H	HH	TYR	V	52
R	H	NH2	ARG	A	181	L	H	OH	TYR	V	52
R	H	NH2	ARG	A	181	L	H	CZ	TYR	V	52
R	H	NH2	ARG	A	181	L	H	HE2	TYR	V	52
R	H	NH2	ARG	A	181	L	H	HH	TYR	V	52
R	H	NH2	ARG	A	181	L	H	CG2	VAL	V	133
R	H	NH2	ARG	A	181	L	H	HG13	VAL	V	133
R	H	NH2	ARG	A	181	L	H	HG21	VAL	V	133
R	H	NH2	ARG	A	181	L	H	HG22	VAL	V	133
R	H	NH2	ARG	A	181	L	H	HG23	VAL	V	133
R	H	CZ	ARG	A	181	L	H	CE2	TYR	V	52
R	H	CZ	ARG	A	181	L	H	OH	TYR	V	52
R	H	CZ	ARG	A	181	L	H	CZ	TYR	V	52
R	H	CZ	ARG	A	181	L	H	HE2	TYR	V	52
R	H	CZ	ARG	A	181	L	H	HH	TYR	V	52
R	H	CZ	ARG	A	181	L	H	HG22	VAL	V	133
R	-	C	ASP	A	207	L	H	HG12	VAL	V	133
R	-	CB	ASP	A	207	L	H	HG12	VAL	V	133
R	-	O	ASP	A	207	L	H	HG12	VAL	V	133
R	-	O	ASP	A	207	L	H	HG23	VAL	V	133
R	-	CG	ASP	A	207	L	H	CG1	VAL	V	133
R	-	CG	ASP	A	207	L	H	HG11	VAL	V	133
R	-	CG	ASP	A	207	L	H	HG12	VAL	V	133
R	-	OD1	ASP	A	207	L	H	HG12	VAL	V	133
R	-	OD2	ASP	A	207	L	H	CB	VAL	V	133
R	-	OD2	ASP	A	207	L	H	CG1	VAL	V	133
R	-	OD2	ASP	A	207	L	H	HB	VAL	V	133
R	-	OD2	ASP	A	207	L	H	HG11	VAL	V	133
R	-	OD2	ASP	A	207	L	H	HG12	VAL	V	133
R	-	OD2	ASP	A	207	L	H	HG13	VAL	V	133
R	H	CA	SER	A	209	L	H	HG22	VAL	V	137
R	H	C	SER	A	209	L	H	HG22	VAL	V	137
R	H	C	SER	A	209	L	H	HG23	VAL	V	137
R	H	CB	SER	A	209	L	H	CG2	VAL	V	137
R	H	CB	SER	A	209	L	H	HG22	VAL	V	137
R	H	O	SER	A	209	L	H	HG23	VAL	V	137
R	H	N	ILE	A	210	L	H	HG13	VAL	V	133
R	H	N	ILE	A	210	L	H	CG2	VAL	V	137
R	H	N	ILE	A	210	L	H	HG21	VAL	V	137
R	H	N	ILE	A	210	L	H	HG22	VAL	V	137
R	H	N	ILE	A	210	L	H	HG23	VAL	V	137
R	H	CA	ILE	A	210	L	H	HG13	VAL	V	133
R	H	CA	ILE	A	210	L	H	CG2	VAL	V	137
R	H	CA	ILE	A	210	L	H	HG21	VAL	V	137
R	H	CA	ILE	A	210	L	H	HG23	VAL	V	137
R	H	CB	ILE	A	210	L	H	OH	TYR	V	52
R	H	CB	ILE	A	210	L	H	HH	TYR	V	52
R	H	CB	ILE	A	210	L	H	CG1	VAL	V	133
R	H	CB	ILE	A	210	L	H	HG13	VAL	V	133
R	H	CB	ILE	A	210	L	H	HG22	VAL	V	133
R	H	CB	ILE	A	210	L	H	HG21	VAL	V	137
R	H	CG1	ILE	A	210	L	H	OH	TYR	V	52
R	H	CG1	ILE	A	210	L	H	HH	TYR	V	52
R	H	CG1	ILE	A	210	L	H	CA	VAL	V	133
R	H	CG1	ILE	A	210	L	H	CB	VAL	V	133
R	H	CG1	ILE	A	210	L	H	O	VAL	V	133
R	H	CG1	ILE	A	210	L	H	CG1	VAL	V	133
R	H	CG1	ILE	A	210	L	H	HA	VAL	V	133
R	H	CG1	ILE	A	210	L	H	HG11	VAL	V	133
R	H	CG1	ILE	A	210	L	H	HG12	VAL	V	133
R	H	CG1	ILE	A	210	L	H	HG13	VAL	V	133
R	H	CG1	ILE	A	210	L	H	HG22	VAL	V	133
R	H	CG1	ILE	A	210	L	H	HB	VAL	V	136
R	H	CG1	ILE	A	210	L	H	HG12	VAL	V	136
R	H	CG1	ILE	A	210	L	H	CG2	VAL	V	137
R	H	CG1	ILE	A	210	L	H	HG21	VAL	V	137
R	H	CG1	ILE	A	210	L	H	HG22	VAL	V	137
R	H	CG1	ILE	A	210	L	H	HG23	VAL	V	137
R	H	CG2	ILE	A	210	L	H	OH	TYR	V	52
R	H	CG2	ILE	A	210	L	H	HH	TYR	V	52
R	H	CG2	ILE	A	210	L	H	HG12	VAL	V	136
R	H	CD1	ILE	A	210	L	H	CE1	TYR	V	52
R	H	CD1	ILE	A	210	L	H	OH	TYR	V	52
R	H	CD1	ILE	A	210	L	H	CZ	TYR	V	52
R	H	CD1	ILE	A	210	L	H	HE1	TYR	V	52
R	H	CD1	ILE	A	210	L	H	HH	TYR	V	52
R	H	CD1	ILE	A	210	L	H	N	VAL	V	133
R	H	CD1	ILE	A	210	L	H	CA	VAL	V	133
R	H	CD1	ILE	A	210	L	H	C	VAL	V	133
R	H	CD1	ILE	A	210	L	H	CB	VAL	V	133
R	H	CD1	ILE	A	210	L	H	O	VAL	V	133
R	H	CD1	ILE	A	210	L	H	CG1	VAL	V	133
R	H	CD1	ILE	A	210	L	H	CG2	VAL	V	133
R	H	CD1	ILE	A	210	L	H	HA	VAL	V	133
R	H	CD1	ILE	A	210	L	H	HG11	VAL	V	133
R	H	CD1	ILE	A	210	L	H	HG12	VAL	V	133
R	H	CD1	ILE	A	210	L	H	HG13	VAL	V	133
R	H	CD1	ILE	A	210	L	H	HG21	VAL	V	133
R	H	CD1	ILE	A	210	L	H	HG22	VAL	V	133
R	H	CD1	ILE	A	210	L	H	HG23	VAL	V	133
R	H	CD1	ILE	A	210	L	H	CB	VAL	V	136
R	H	CD1	ILE	A	210	L	H	HB	VAL	V	136
R	H	CD1	ILE	A	210	L	H	HG12	VAL	V	136
R	H	CD1	ILE	A	210	L	H	HG21	VAL	V	137
R	H	CB	LEU	A	213	L	H	HG12	VAL	V	140
R	H	CG	LEU	A	213	L	H	CG1	VAL	V	140
R	H	CG	LEU	A	213	L	H	HB	VAL	V	140
R	H	CG	LEU	A	213	L	H	HG11	VAL	V	140
R	H	CG	LEU	A	213	L	H	HG12	VAL	V	140
R	H	CG	LEU	A	213	L	H	HG23	VAL	V	140
R	H	CD1	LEU	A	213	L	H	CG1	VAL	V	140
R	H	CD1	LEU	A	213	L	H	HG11	VAL	V	140
R	H	CD1	LEU	A	213	L	H	HG12	VAL	V	140
R	H	CD1	LEU	A	213	L	H	HG13	VAL	V	140
R	H	CD2	LEU	A	213	L	H	HA	VAL	V	137
R	H	CD2	LEU	A	213	L	H	HG23	VAL	V	137
R	H	CD2	LEU	A	213	L	H	CB	VAL	V	140
R	H	CD2	LEU	A	213	L	H	CG1	VAL	V	140
R	H	CD2	LEU	A	213	L	H	CG2	VAL	V	140
R	H	CD2	LEU	A	213	L	H	HB	VAL	V	140
R	H	CD2	LEU	A	213	L	H	HG11	VAL	V	140
R	H	CD2	LEU	A	213	L	H	HG12	VAL	V	140
R	H	CD2	LEU	A	213	L	H	HG13	VAL	V	140
R	H	CD2	LEU	A	213	L	H	HG21	VAL	V	140
R	H	CD2	LEU	A	213	L	H	HG23	VAL	V	140
R	H	CE	MET	A	214	L	H	HA3	GLY	V	59
R	H	CG1	ILE	A	217	L	H	HD22	LEU	V	98
R	H	CG2	ILE	A	217	L	H	CB	CYS	V	63
R	H	CG2	ILE	A	217	L	H	SG	CYS	V	63
R	H	CG2	ILE	A	217	L	H	HB2	CYS	V	63
R	H	CG2	ILE	A	217	L	H	HB3	CYS	V	63
R	H	CG2	ILE	A	217	L	H	HD13	LEU	V	98
R	H	CG2	ILE	A	217	L	H	HD22	LEU	V	98
R	H	CD1	ILE	A	217	L	H	HD22	LEU	V	98
R	H	CD1	ILE	A	217	L	H	CG1	VAL	V	140
R	H	CD1	ILE	A	217	L	H	HG12	VAL	V	140
R	H	CD1	ILE	A	217	L	H	HG13	VAL	V	140
R	H	CG	PHE	A	218	L	H	SG	CYS	V	63
R	H	CG	PHE	A	218	L	H	HG	CYS	V	63
R	H	CD1	PHE	A	218	L	H	SG	CYS	V	63
R	H	CD1	PHE	A	218	L	H	HA	CYS	V	63
R	H	CD1	PHE	A	218	L	H	HG	CYS	V	63
R	H	CD2	PHE	A	218	L	H	SG	CYS	V	63
R	H	CD2	PHE	A	218	L	H	HG	CYS	V	63
R	H	CE1	PHE	A	218	L	H	O	GLY	V	59
R	H	CE1	PHE	A	218	L	H	CG2	ILE	V	62
R	H	CE1	PHE	A	218	L	H	HB	ILE	V	62
R	H	CE1	PHE	A	218	L	H	HG21	ILE	V	62
R	H	CE1	PHE	A	218	L	H	HG23	ILE	V	62
R	H	CE1	PHE	A	218	L	H	N	CYS	V	63
R	H	CE1	PHE	A	218	L	H	CA	CYS	V	63
R	H	CE1	PHE	A	218	L	H	CB	CYS	V	63
R	H	CE1	PHE	A	218	L	H	SG	CYS	V	63
R	H	CE1	PHE	A	218	L	H	H	CYS	V	63
R	H	CE1	PHE	A	218	L	H	HA	CYS	V	63
R	H	CE1	PHE	A	218	L	H	HG	CYS	V	63
R	H	CE2	PHE	A	218	L	H	SG	CYS	V	63
R	H	CE2	PHE	A	218	L	H	HG	CYS	V	63
R	H	CZ	PHE	A	218	L	H	C	GLY	V	59
R	H	CZ	PHE	A	218	L	H	O	GLY	V	59
R	H	CZ	PHE	A	218	L	H	HA2	GLY	V	59
R	H	CZ	PHE	A	218	L	H	HA3	GLY	V	59
R	H	CZ	PHE	A	218	L	H	HB	ILE	V	62
R	H	CZ	PHE	A	218	L	H	HG21	ILE	V	62
R	H	CZ	PHE	A	218	L	H	SG	CYS	V	63
R	H	CZ	PHE	A	218	L	H	H	CYS	V	63
R	H	CZ	PHE	A	218	L	H	HG	CYS	V	63
R	H	CB	SER	A	221	L	H	HG21	VAL	V	67
R	H	CB	SER	A	221	L	H	HG22	VAL	V	67
R	H	CG1	VAL	A	224	L	H	HB	THR	V	90
R	H	CG2	VAL	A	224	L	H	HE2	PHE	V	94
R	H	CD2	PHE	A	225	L	H	HB2	PRO	V	70
R	H	CE2	PHE	A	225	L	H	CB	PRO	V	70
R	H	CE2	PHE	A	225	L	H	HB2	PRO	V	70
R	H	CE2	PHE	A	225	L	H	HB3	PRO	V	70
R	H	CZ	PHE	A	225	L	H	CB	PRO	V	70
R	H	CZ	PHE	A	225	L	H	HB2	PRO	V	70
R	H	CZ	PHE	A	225	L	H	HB3	PRO	V	70
R	H	CG1	ILE	A	232	L	S	HG22	THR	V	84
R	H	CD1	ILE	A	232	L	S	HG22	THR	V	84

- 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