IID

Q8NGP3_Q8NGQ4.1 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	TYR	A	124	L	H	PHE	V	101
R	H	TYR	A	124	L	H	PHE	V	151
R	H	TYR	A	124	L	H	PHE	V	66
R	H	TYR	A	127	L	H	TYR	V	147
R	H	TYR	A	127	L	H	HIS	V	63
R	H	TYR	A	127	L	H	PHE	V	66
R	H	CYS	A	131	L	H	VAL	V	140
R	H	CYS	A	131	L	H	SER	V	144
R	-	HIS	A	132	L	H	ILE	V	143
R	-	HIS	A	132	L	H	SER	V	144
R	-	HIS	A	132	L	H	TYR	V	147
R	-	HIS	A	132	L	H	HIS	V	63
R	H	HIS	A	135	L	H	SER	V	144
R	H	HIS	A	135	L	H	VAL	V	145
R	H	HIS	A	135	L	H	VAL	V	148
R	H	LEU	A	138	L	H	VAL	V	148
R	H	ILE	A	139	L	H	TYR	V	100
R	H	ILE	A	139	L	H	TYR	V	147
R	H	ILE	A	139	L	H	VAL	V	148
R	H	ILE	A	139	L	H	PHE	V	151
R	-	THR	A	141	L	H	LEU	V	155
R	H	GLU	A	143	L	H	LEU	V	155
R	H	GLU	A	143	L	H	LEU	V	159
R	H	LEU	A	144	L	H	TYR	V	100
R	H	LEU	A	144	L	H	PHE	V	151
R	H	GLN	A	147	L	H	VAL	V	97
R	H	MET	A	148	L	H	PHE	V	101
R	H	GLY	A	151	L	H	VAL	V	97
R	H	PHE	A	158	L	S	SER	V	91
R	H	GLN	A	162	L	-	SER	V	85
R	H	GLN	A	162	L	-	THR	V	87
R	H	VAL	A	206	L	H	PHE	V	26
R	H	LEU	A	210	L	H	PRO	V	77
R	H	ILE	A	214	L	H	TYR	V	33
R	H	ILE	A	214	L	H	LEU	V	37
R	H	ILE	A	214	L	H	SER	V	73
R	H	ILE	A	214	L	H	PRO	V	77
R	H	LEU	A	217	L	H	LEU	V	37
R	H	LEU	A	217	L	H	ILE	V	41
R	H	LEU	A	218	L	H	PHE	V	66
R	H	LEU	A	218	L	H	VAL	V	69
R	H	LEU	A	218	L	H	CYS	V	70
R	H	VAL	A	221	L	H	ILE	V	41
R	H	VAL	A	221	L	H	ILE	V	44
R	H	VAL	A	221	L	H	PHE	V	66
R	H	VAL	A	221	L	H	VAL	V	69
R	H	SER	A	222	L	H	PHE	V	66
R	H	VAL	A	224	L	H	ILE	V	44
R	H	VAL	A	224	L	H	ILE	V	45
R	H	VAL	A	224	L	H	SER	V	48
R	H	PHE	A	225	L	H	ILE	V	44
R	H	PHE	A	225	L	H	SER	V	62
R	H	PHE	A	225	L	H	HIS	V	63
R	H	PHE	A	225	L	H	PHE	V	66
R	H	CYS	A	228	L	H	ARG	V	136
R	H	CYS	A	228	L	H	SER	V	48
R	H	ALA	A	229	L	H	ARG	V	136
R	H	LEU	A	231	L	H	ARG	V	136
R	H	SER	A	232	L	H	ARG	V	136

- 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

Q8NGP3_Q8NGQ4.1 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	CD2	TYR	A	124	L	H	HZ	PHE	V	66
R	H	CE1	TYR	A	124	L	H	HE1	PHE	V	101
R	H	CE1	TYR	A	124	L	H	HE1	PHE	V	151
R	H	CE2	TYR	A	124	L	H	HE1	PHE	V	66
R	H	CE2	TYR	A	124	L	H	HZ	PHE	V	66
R	H	CE2	TYR	A	124	L	H	HZ	PHE	V	151
R	H	OH	TYR	A	124	L	H	HE1	PHE	V	101
R	H	OH	TYR	A	124	L	H	CD1	PHE	V	151
R	H	OH	TYR	A	124	L	H	CE1	PHE	V	151
R	H	OH	TYR	A	124	L	H	CE2	PHE	V	151
R	H	OH	TYR	A	124	L	H	CZ	PHE	V	151
R	H	OH	TYR	A	124	L	H	HE1	PHE	V	151
R	H	OH	TYR	A	124	L	H	HE2	PHE	V	151
R	H	OH	TYR	A	124	L	H	HZ	PHE	V	151
R	H	CZ	TYR	A	124	L	H	HE1	PHE	V	101
R	H	CZ	TYR	A	124	L	H	CE1	PHE	V	151
R	H	CZ	TYR	A	124	L	H	CZ	PHE	V	151
R	H	CZ	TYR	A	124	L	H	HE1	PHE	V	151
R	H	CZ	TYR	A	124	L	H	HZ	PHE	V	151
R	H	CD1	TYR	A	127	L	H	HZ	PHE	V	66
R	H	CE1	TYR	A	127	L	H	CE1	PHE	V	66
R	H	CE1	TYR	A	127	L	H	HE1	PHE	V	66
R	H	CE2	TYR	A	127	L	H	HE1	HIS	V	63
R	H	OH	TYR	A	127	L	H	ND1	HIS	V	63
R	H	OH	TYR	A	127	L	H	CE1	HIS	V	63
R	H	OH	TYR	A	127	L	H	HE1	HIS	V	63
R	H	OH	TYR	A	127	L	H	HD1	HIS	V	63
R	H	OH	TYR	A	127	L	H	CE1	TYR	V	147
R	H	OH	TYR	A	127	L	H	CE2	TYR	V	147
R	H	OH	TYR	A	127	L	H	OH	TYR	V	147
R	H	OH	TYR	A	127	L	H	CZ	TYR	V	147
R	H	OH	TYR	A	127	L	H	HE2	TYR	V	147
R	H	OH	TYR	A	127	L	H	HH	TYR	V	147
R	H	CZ	TYR	A	127	L	H	HE1	HIS	V	63
R	H	CZ	TYR	A	127	L	H	HD1	HIS	V	63
R	H	O	CYS	A	131	L	H	HG13	VAL	V	140
R	H	O	CYS	A	131	L	H	HB3	SER	V	144
R	-	CA	HIS	A	132	L	H	HB2	SER	V	144
R	-	CB	HIS	A	132	L	H	HB2	SER	V	144
R	-	CG	HIS	A	132	L	H	HA	SER	V	144
R	-	CG	HIS	A	132	L	H	HB2	SER	V	144
R	-	CG	HIS	A	132	L	H	HB3	SER	V	144
R	-	CG	HIS	A	132	L	H	HB3	TYR	V	147
R	-	CG	HIS	A	132	L	H	HD2	TYR	V	147
R	-	CD2	HIS	A	132	L	H	HA	SER	V	144
R	-	CD2	HIS	A	132	L	H	CD2	TYR	V	147
R	-	CD2	HIS	A	132	L	H	HB3	TYR	V	147
R	-	CD2	HIS	A	132	L	H	HD2	TYR	V	147
R	-	ND1	HIS	A	132	L	H	HG23	ILE	V	143
R	-	ND1	HIS	A	132	L	H	N	SER	V	144
R	-	ND1	HIS	A	132	L	H	CA	SER	V	144
R	-	ND1	HIS	A	132	L	H	CB	SER	V	144
R	-	ND1	HIS	A	132	L	H	HA	SER	V	144
R	-	ND1	HIS	A	132	L	H	HB2	SER	V	144
R	-	ND1	HIS	A	132	L	H	HB3	SER	V	144
R	-	ND1	HIS	A	132	L	H	CD2	TYR	V	147
R	-	ND1	HIS	A	132	L	H	HB3	TYR	V	147
R	-	ND1	HIS	A	132	L	H	HD2	TYR	V	147
R	-	CE1	HIS	A	132	L	H	C	ILE	V	143
R	-	CE1	HIS	A	132	L	H	O	ILE	V	143
R	-	CE1	HIS	A	132	L	H	CG2	ILE	V	143
R	-	CE1	HIS	A	132	L	H	HG12	ILE	V	143
R	-	CE1	HIS	A	132	L	H	HG23	ILE	V	143
R	-	CE1	HIS	A	132	L	H	N	SER	V	144
R	-	CE1	HIS	A	132	L	H	CA	SER	V	144
R	-	CE1	HIS	A	132	L	H	CB	SER	V	144
R	-	CE1	HIS	A	132	L	H	HA	SER	V	144
R	-	CE1	HIS	A	132	L	H	HB3	SER	V	144
R	-	CE1	HIS	A	132	L	H	CG	TYR	V	147
R	-	CE1	HIS	A	132	L	H	CD2	TYR	V	147
R	-	CE1	HIS	A	132	L	H	CE2	TYR	V	147
R	-	CE1	HIS	A	132	L	H	HB3	TYR	V	147
R	-	CE1	HIS	A	132	L	H	HD2	TYR	V	147
R	-	CE1	HIS	A	132	L	H	HE2	TYR	V	147
R	-	NE2	HIS	A	132	L	H	HE1	HIS	V	63
R	-	NE2	HIS	A	132	L	H	HG23	ILE	V	143
R	-	NE2	HIS	A	132	L	H	HA	SER	V	144
R	-	NE2	HIS	A	132	L	H	CG	TYR	V	147
R	-	NE2	HIS	A	132	L	H	CD2	TYR	V	147
R	-	NE2	HIS	A	132	L	H	CE2	TYR	V	147
R	-	NE2	HIS	A	132	L	H	HB3	TYR	V	147
R	-	NE2	HIS	A	132	L	H	HD2	TYR	V	147
R	-	NE2	HIS	A	132	L	H	HE2	TYR	V	147
R	H	N	HIS	A	135	L	H	CG2	VAL	V	148
R	H	N	HIS	A	135	L	H	HG22	VAL	V	148
R	H	N	HIS	A	135	L	H	HG23	VAL	V	148
R	H	CA	HIS	A	135	L	H	CG2	VAL	V	148
R	H	CA	HIS	A	135	L	H	HG12	VAL	V	148
R	H	CA	HIS	A	135	L	H	HG13	VAL	V	148
R	H	CA	HIS	A	135	L	H	HG21	VAL	V	148
R	H	CA	HIS	A	135	L	H	HG22	VAL	V	148
R	H	CA	HIS	A	135	L	H	HG23	VAL	V	148
R	H	C	HIS	A	135	L	H	CG2	VAL	V	148
R	H	C	HIS	A	135	L	H	HG22	VAL	V	148
R	H	C	HIS	A	135	L	H	HG23	VAL	V	148
R	H	CB	HIS	A	135	L	H	CA	VAL	V	148
R	H	CB	HIS	A	135	L	H	CB	VAL	V	148
R	H	CB	HIS	A	135	L	H	CG1	VAL	V	148
R	H	CB	HIS	A	135	L	H	CG2	VAL	V	148
R	H	CB	HIS	A	135	L	H	HA	VAL	V	148
R	H	CB	HIS	A	135	L	H	HB	VAL	V	148
R	H	CB	HIS	A	135	L	H	HG12	VAL	V	148
R	H	CB	HIS	A	135	L	H	HG13	VAL	V	148
R	H	CB	HIS	A	135	L	H	HG21	VAL	V	148
R	H	CB	HIS	A	135	L	H	HG22	VAL	V	148
R	H	CB	HIS	A	135	L	H	HG23	VAL	V	148
R	H	O	HIS	A	135	L	H	CG2	VAL	V	148
R	H	O	HIS	A	135	L	H	HG12	VAL	V	148
R	H	O	HIS	A	135	L	H	HG23	VAL	V	148
R	H	CG	HIS	A	135	L	H	O	SER	V	144
R	H	CG	HIS	A	135	L	H	HB2	SER	V	144
R	H	CG	HIS	A	135	L	H	CA	VAL	V	148
R	H	CG	HIS	A	135	L	H	CB	VAL	V	148
R	H	CG	HIS	A	135	L	H	CG1	VAL	V	148
R	H	CG	HIS	A	135	L	H	CG2	VAL	V	148
R	H	CG	HIS	A	135	L	H	H	VAL	V	148
R	H	CG	HIS	A	135	L	H	HB	VAL	V	148
R	H	CG	HIS	A	135	L	H	HG12	VAL	V	148
R	H	CG	HIS	A	135	L	H	HG13	VAL	V	148
R	H	CG	HIS	A	135	L	H	HG21	VAL	V	148
R	H	CG	HIS	A	135	L	H	HG22	VAL	V	148
R	H	CG	HIS	A	135	L	H	HG23	VAL	V	148
R	H	CD2	HIS	A	135	L	H	CA	VAL	V	148
R	H	CD2	HIS	A	135	L	H	CB	VAL	V	148
R	H	CD2	HIS	A	135	L	H	CG1	VAL	V	148
R	H	CD2	HIS	A	135	L	H	CG2	VAL	V	148
R	H	CD2	HIS	A	135	L	H	HB	VAL	V	148
R	H	CD2	HIS	A	135	L	H	HG11	VAL	V	148
R	H	CD2	HIS	A	135	L	H	HG12	VAL	V	148
R	H	CD2	HIS	A	135	L	H	HG13	VAL	V	148
R	H	CD2	HIS	A	135	L	H	HG21	VAL	V	148
R	H	CD2	HIS	A	135	L	H	HG22	VAL	V	148
R	H	CD2	HIS	A	135	L	H	HG23	VAL	V	148
R	H	ND1	HIS	A	135	L	H	C	SER	V	144
R	H	ND1	HIS	A	135	L	H	CB	SER	V	144
R	H	ND1	HIS	A	135	L	H	O	SER	V	144
R	H	ND1	HIS	A	135	L	H	OG	SER	V	144
R	H	ND1	HIS	A	135	L	H	HB2	SER	V	144
R	H	ND1	HIS	A	135	L	H	CB	VAL	V	148
R	H	ND1	HIS	A	135	L	H	CG2	VAL	V	148
R	H	ND1	HIS	A	135	L	H	HB	VAL	V	148
R	H	ND1	HIS	A	135	L	H	HG13	VAL	V	148
R	H	ND1	HIS	A	135	L	H	HG21	VAL	V	148
R	H	ND1	HIS	A	135	L	H	HG22	VAL	V	148
R	H	ND1	HIS	A	135	L	H	HG23	VAL	V	148
R	H	CE1	HIS	A	135	L	H	C	SER	V	144
R	H	CE1	HIS	A	135	L	H	CB	SER	V	144
R	H	CE1	HIS	A	135	L	H	O	SER	V	144
R	H	CE1	HIS	A	135	L	H	OG	SER	V	144
R	H	CE1	HIS	A	135	L	H	HB2	SER	V	144
R	H	CE1	HIS	A	135	L	H	HA	VAL	V	145
R	H	CE1	HIS	A	135	L	H	HG22	VAL	V	145
R	H	CE1	HIS	A	135	L	H	CB	VAL	V	148
R	H	CE1	HIS	A	135	L	H	CG2	VAL	V	148
R	H	CE1	HIS	A	135	L	H	HB	VAL	V	148
R	H	CE1	HIS	A	135	L	H	HG13	VAL	V	148
R	H	CE1	HIS	A	135	L	H	HG21	VAL	V	148
R	H	CE1	HIS	A	135	L	H	HG22	VAL	V	148
R	H	NE2	HIS	A	135	L	H	HA	VAL	V	145
R	H	NE2	HIS	A	135	L	H	HG22	VAL	V	145
R	H	NE2	HIS	A	135	L	H	CB	VAL	V	148
R	H	NE2	HIS	A	135	L	H	CG1	VAL	V	148
R	H	NE2	HIS	A	135	L	H	CG2	VAL	V	148
R	H	NE2	HIS	A	135	L	H	HB	VAL	V	148
R	H	NE2	HIS	A	135	L	H	HG11	VAL	V	148
R	H	NE2	HIS	A	135	L	H	HG13	VAL	V	148
R	H	NE2	HIS	A	135	L	H	HG21	VAL	V	148
R	H	NE2	HIS	A	135	L	H	HG22	VAL	V	148
R	H	NE2	HIS	A	135	L	H	HG23	VAL	V	148
R	H	CB	LEU	A	138	L	H	CG1	VAL	V	148
R	H	CB	LEU	A	138	L	H	HG12	VAL	V	148
R	H	CG	LEU	A	138	L	H	HG12	VAL	V	148
R	H	CD1	LEU	A	138	L	H	CG1	VAL	V	148
R	H	CD1	LEU	A	138	L	H	HG11	VAL	V	148
R	H	CD1	LEU	A	138	L	H	HG12	VAL	V	148
R	H	CD1	LEU	A	138	L	H	HG13	VAL	V	148
R	H	CA	ILE	A	139	L	H	HB3	PHE	V	151
R	H	CB	ILE	A	139	L	H	HB2	PHE	V	151
R	H	O	ILE	A	139	L	H	OH	TYR	V	100
R	H	CG1	ILE	A	139	L	H	O	TYR	V	147
R	H	CG1	ILE	A	139	L	H	CA	VAL	V	148
R	H	CG1	ILE	A	139	L	H	HA	VAL	V	148
R	H	CG1	ILE	A	139	L	H	HG23	VAL	V	148
R	H	CG1	ILE	A	139	L	H	HB2	PHE	V	151
R	H	CG2	ILE	A	139	L	H	CG	PHE	V	151
R	H	CG2	ILE	A	139	L	H	CD1	PHE	V	151
R	H	CG2	ILE	A	139	L	H	HB2	PHE	V	151
R	H	CG2	ILE	A	139	L	H	HB3	PHE	V	151
R	H	CG2	ILE	A	139	L	H	HD1	PHE	V	151
R	H	CD1	ILE	A	139	L	H	C	TYR	V	147
R	H	CD1	ILE	A	139	L	H	CB	TYR	V	147
R	H	CD1	ILE	A	139	L	H	O	TYR	V	147
R	H	CD1	ILE	A	139	L	H	HB2	TYR	V	147
R	H	CD1	ILE	A	139	L	H	N	VAL	V	148
R	H	CD1	ILE	A	139	L	H	CA	VAL	V	148
R	H	CD1	ILE	A	139	L	H	CG2	VAL	V	148
R	H	CD1	ILE	A	139	L	H	HA	VAL	V	148
R	H	CD1	ILE	A	139	L	H	HG21	VAL	V	148
R	H	CD1	ILE	A	139	L	H	HG23	VAL	V	148
R	-	CB	THR	A	141	L	H	HD22	LEU	V	155
R	-	CG2	THR	A	141	L	H	HD22	LEU	V	155
R	-	OG1	THR	A	141	L	H	HD13	LEU	V	155
R	-	OG1	THR	A	141	L	H	HD22	LEU	V	155
R	-	OG1	THR	A	141	L	H	HD23	LEU	V	155
R	H	CB	GLU	A	143	L	H	HD12	LEU	V	155
R	H	CG	GLU	A	143	L	H	HD12	LEU	V	155
R	H	CD	GLU	A	143	L	H	CD1	LEU	V	155
R	H	CD	GLU	A	143	L	H	HD11	LEU	V	155
R	H	CD	GLU	A	143	L	H	HD12	LEU	V	155
R	H	CD	GLU	A	143	L	H	CD2	LEU	V	159
R	H	CD	GLU	A	143	L	H	HD12	LEU	V	159
R	H	CD	GLU	A	143	L	H	HD21	LEU	V	159
R	H	CD	GLU	A	143	L	H	HD23	LEU	V	159
R	H	OE1	GLU	A	143	L	H	CD1	LEU	V	155
R	H	OE1	GLU	A	143	L	H	HD11	LEU	V	155
R	H	OE1	GLU	A	143	L	H	HD12	LEU	V	155
R	H	OE1	GLU	A	143	L	H	CG	LEU	V	159
R	H	OE1	GLU	A	143	L	H	CD2	LEU	V	159
R	H	OE1	GLU	A	143	L	H	HG	LEU	V	159
R	H	OE1	GLU	A	143	L	H	HD12	LEU	V	159
R	H	OE1	GLU	A	143	L	H	HD21	LEU	V	159
R	H	OE1	GLU	A	143	L	H	HD22	LEU	V	159
R	H	OE1	GLU	A	143	L	H	HD23	LEU	V	159
R	H	OE2	GLU	A	143	L	H	CD1	LEU	V	155
R	H	OE2	GLU	A	143	L	H	HD11	LEU	V	155
R	H	OE2	GLU	A	143	L	H	HD12	LEU	V	155
R	H	OE2	GLU	A	143	L	H	HD23	LEU	V	155
R	H	OE2	GLU	A	143	L	H	CD2	LEU	V	159
R	H	OE2	GLU	A	143	L	H	HD12	LEU	V	159
R	H	OE2	GLU	A	143	L	H	HD23	LEU	V	159
R	H	CG	LEU	A	144	L	H	CE1	TYR	V	100
R	H	CG	LEU	A	144	L	H	OH	TYR	V	100
R	H	CG	LEU	A	144	L	H	CZ	TYR	V	100
R	H	CG	LEU	A	144	L	H	HE1	TYR	V	100
R	H	CD1	LEU	A	144	L	H	CD1	TYR	V	100
R	H	CD1	LEU	A	144	L	H	CE1	TYR	V	100
R	H	CD1	LEU	A	144	L	H	OH	TYR	V	100
R	H	CD1	LEU	A	144	L	H	CZ	TYR	V	100
R	H	CD1	LEU	A	144	L	H	HD1	TYR	V	100
R	H	CD1	LEU	A	144	L	H	HE1	TYR	V	100
R	H	CD2	LEU	A	144	L	H	CE1	TYR	V	100
R	H	CD2	LEU	A	144	L	H	OH	TYR	V	100
R	H	CD2	LEU	A	144	L	H	CZ	TYR	V	100
R	H	CD2	LEU	A	144	L	H	HE1	TYR	V	100
R	H	CD2	LEU	A	144	L	H	HH	TYR	V	100
R	H	CD2	LEU	A	144	L	H	HD1	PHE	V	151
R	H	CA	GLN	A	147	L	H	HG22	VAL	V	97
R	H	CA	GLN	A	147	L	H	HG23	VAL	V	97
R	H	C	GLN	A	147	L	H	CG2	VAL	V	97
R	H	C	GLN	A	147	L	H	HG22	VAL	V	97
R	H	C	GLN	A	147	L	H	HG23	VAL	V	97
R	H	CB	GLN	A	147	L	H	CG2	VAL	V	97
R	H	CB	GLN	A	147	L	H	HG21	VAL	V	97
R	H	CB	GLN	A	147	L	H	HG22	VAL	V	97
R	H	CB	GLN	A	147	L	H	HG23	VAL	V	97
R	H	O	GLN	A	147	L	H	CG2	VAL	V	97
R	H	O	GLN	A	147	L	H	HG13	VAL	V	97
R	H	O	GLN	A	147	L	H	HG21	VAL	V	97
R	H	O	GLN	A	147	L	H	HG22	VAL	V	97
R	H	O	GLN	A	147	L	H	HG23	VAL	V	97
R	H	CG	GLN	A	147	L	H	HG22	VAL	V	97
R	H	CD	GLN	A	147	L	H	HG22	VAL	V	97
R	H	OE1	GLN	A	147	L	H	HG22	VAL	V	97
R	H	CG	MET	A	148	L	H	HE2	PHE	V	101
R	H	CG	MET	A	148	L	H	HZ	PHE	V	101
R	H	SD	MET	A	148	L	H	HZ	PHE	V	101
R	H	CE	MET	A	148	L	H	CE1	PHE	V	101
R	H	CE	MET	A	148	L	H	CZ	PHE	V	101
R	H	CE	MET	A	148	L	H	HE1	PHE	V	101
R	H	CE	MET	A	148	L	H	HZ	PHE	V	101
R	H	N	GLY	A	151	L	H	HG23	VAL	V	97
R	H	CA	GLY	A	151	L	H	HG13	VAL	V	97
R	H	CA	GLY	A	151	L	H	HG23	VAL	V	97
R	H	CE2	PHE	A	158	L	S	H	SER	V	91
R	H	CE2	PHE	A	158	L	S	HB3	SER	V	91
R	H	CZ	PHE	A	158	L	S	H	SER	V	91
R	H	CZ	PHE	A	158	L	S	HB3	SER	V	91
R	H	NE2	GLN	A	162	L	-	OG	SER	V	85
R	H	NE2	GLN	A	162	L	-	HG	SER	V	85
R	H	NE2	GLN	A	162	L	-	OG1	THR	V	87
R	H	NE2	GLN	A	162	L	-	HG1	THR	V	87
R	H	CG1	VAL	A	206	L	H	HZ	PHE	V	26
R	H	CG2	VAL	A	206	L	H	HZ	PHE	V	26
R	H	CD2	LEU	A	210	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	210	L	H	HA	PRO	V	77
R	H	CD2	LEU	A	210	L	H	HB2	PRO	V	77
R	H	CB	ILE	A	214	L	H	OH	TYR	V	33
R	H	CB	ILE	A	214	L	H	HH	TYR	V	33
R	H	CG1	ILE	A	214	L	H	CE1	TYR	V	33
R	H	CG1	ILE	A	214	L	H	OH	TYR	V	33
R	H	CG1	ILE	A	214	L	H	CZ	TYR	V	33
R	H	CG1	ILE	A	214	L	H	HE1	TYR	V	33
R	H	CG1	ILE	A	214	L	H	HH	TYR	V	33
R	H	CG1	ILE	A	214	L	H	HD11	LEU	V	37
R	H	CG2	ILE	A	214	L	H	OH	TYR	V	33
R	H	CG2	ILE	A	214	L	H	HH	TYR	V	33
R	H	CG2	ILE	A	214	L	H	OG	SER	V	73
R	H	CG2	ILE	A	214	L	H	HB3	SER	V	73
R	H	CD1	ILE	A	214	L	H	CE1	TYR	V	33
R	H	CD1	ILE	A	214	L	H	OH	TYR	V	33
R	H	CD1	ILE	A	214	L	H	CZ	TYR	V	33
R	H	CD1	ILE	A	214	L	H	HE1	TYR	V	33
R	H	CD1	ILE	A	214	L	H	HH	TYR	V	33
R	H	CD1	ILE	A	214	L	H	HD11	LEU	V	37
R	H	CD1	ILE	A	214	L	H	HG3	PRO	V	77
R	H	CA	LEU	A	217	L	H	CD1	ILE	V	41
R	H	CA	LEU	A	217	L	H	HD11	ILE	V	41
R	H	CA	LEU	A	217	L	H	HD12	ILE	V	41
R	H	C	LEU	A	217	L	H	CD1	ILE	V	41
R	H	C	LEU	A	217	L	H	HD11	ILE	V	41
R	H	C	LEU	A	217	L	H	HD12	ILE	V	41
R	H	CB	LEU	A	217	L	H	CD1	ILE	V	41
R	H	CB	LEU	A	217	L	H	HD11	ILE	V	41
R	H	CB	LEU	A	217	L	H	HD12	ILE	V	41
R	H	CB	LEU	A	217	L	H	HD13	ILE	V	41
R	H	O	LEU	A	217	L	H	CD1	ILE	V	41
R	H	O	LEU	A	217	L	H	HG12	ILE	V	41
R	H	O	LEU	A	217	L	H	HD11	ILE	V	41
R	H	O	LEU	A	217	L	H	HD12	ILE	V	41
R	H	CG	LEU	A	217	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	217	L	H	CD1	ILE	V	41
R	H	CG	LEU	A	217	L	H	HD11	ILE	V	41
R	H	CG	LEU	A	217	L	H	HD12	ILE	V	41
R	H	CG	LEU	A	217	L	H	HD13	ILE	V	41
R	H	CD1	LEU	A	217	L	H	CB	LEU	V	37
R	H	CD1	LEU	A	217	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	217	L	H	HB3	LEU	V	37
R	H	CD1	LEU	A	217	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	217	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	217	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	217	L	H	CD1	ILE	V	41
R	H	CD1	LEU	A	217	L	H	HD11	ILE	V	41
R	H	CD1	LEU	A	217	L	H	HD12	ILE	V	41
R	H	CD1	LEU	A	217	L	H	HD13	ILE	V	41
R	H	CD2	LEU	A	217	L	H	CD1	ILE	V	41
R	H	CD2	LEU	A	217	L	H	HG22	ILE	V	41
R	H	CD2	LEU	A	217	L	H	HD11	ILE	V	41
R	H	CD2	LEU	A	217	L	H	HD12	ILE	V	41
R	H	CD2	LEU	A	217	L	H	HD13	ILE	V	41
R	H	O	LEU	A	218	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	218	L	H	HG11	VAL	V	69
R	H	CD2	LEU	A	218	L	H	CG1	VAL	V	69
R	H	CD2	LEU	A	218	L	H	HG11	VAL	V	69
R	H	CD2	LEU	A	218	L	H	HG12	VAL	V	69
R	H	CD2	LEU	A	218	L	H	HG13	VAL	V	69
R	H	CD2	LEU	A	218	L	H	HA	CYS	V	70
R	H	CA	VAL	A	221	L	H	HG22	ILE	V	44
R	H	CA	VAL	A	221	L	H	HD13	ILE	V	44
R	H	C	VAL	A	221	L	H	HG22	ILE	V	44
R	H	C	VAL	A	221	L	H	HD2	PHE	V	66
R	H	CB	VAL	A	221	L	H	HG12	ILE	V	41
R	H	CB	VAL	A	221	L	H	CD1	ILE	V	44
R	H	CB	VAL	A	221	L	H	HG22	ILE	V	44
R	H	CB	VAL	A	221	L	H	HD12	ILE	V	44
R	H	CB	VAL	A	221	L	H	HD13	ILE	V	44
R	H	CB	VAL	A	221	L	H	HD2	PHE	V	66
R	H	O	VAL	A	221	L	H	HG22	ILE	V	44
R	H	CG1	VAL	A	221	L	H	CD1	ILE	V	44
R	H	CG1	VAL	A	221	L	H	HG22	ILE	V	44
R	H	CG1	VAL	A	221	L	H	HD11	ILE	V	44
R	H	CG1	VAL	A	221	L	H	HD12	ILE	V	44
R	H	CG1	VAL	A	221	L	H	HD13	ILE	V	44
R	H	CG1	VAL	A	221	L	H	CB	PHE	V	66
R	H	CG1	VAL	A	221	L	H	CG	PHE	V	66
R	H	CG1	VAL	A	221	L	H	CD2	PHE	V	66
R	H	CG1	VAL	A	221	L	H	CE2	PHE	V	66
R	H	CG1	VAL	A	221	L	H	HA	PHE	V	66
R	H	CG1	VAL	A	221	L	H	HB2	PHE	V	66
R	H	CG1	VAL	A	221	L	H	HD2	PHE	V	66
R	H	CG1	VAL	A	221	L	H	HE2	PHE	V	66
R	H	CG2	VAL	A	221	L	H	CA	ILE	V	41
R	H	CG2	VAL	A	221	L	H	CB	ILE	V	41
R	H	CG2	VAL	A	221	L	H	CG1	ILE	V	41
R	H	CG2	VAL	A	221	L	H	CG2	ILE	V	41
R	H	CG2	VAL	A	221	L	H	HA	ILE	V	41
R	H	CG2	VAL	A	221	L	H	HG12	ILE	V	41
R	H	CG2	VAL	A	221	L	H	HG13	ILE	V	41
R	H	CG2	VAL	A	221	L	H	HG23	ILE	V	41
R	H	CG2	VAL	A	221	L	H	CD1	ILE	V	44
R	H	CG2	VAL	A	221	L	H	HG22	ILE	V	44
R	H	CG2	VAL	A	221	L	H	HD12	ILE	V	44
R	H	CG2	VAL	A	221	L	H	HD13	ILE	V	44
R	H	CG2	VAL	A	221	L	H	HG13	VAL	V	69
R	H	CG2	VAL	A	221	L	H	HG23	VAL	V	69
R	H	N	SER	A	222	L	H	HE2	PHE	V	66
R	H	CA	SER	A	222	L	H	HE2	PHE	V	66
R	H	OG	SER	A	222	L	H	CE2	PHE	V	66
R	H	OG	SER	A	222	L	H	HE2	PHE	V	66
R	H	CB	VAL	A	224	L	H	CG2	ILE	V	44
R	H	CB	VAL	A	224	L	H	HG21	ILE	V	44
R	H	CB	VAL	A	224	L	H	HG22	ILE	V	44
R	H	CB	VAL	A	224	L	H	HG23	ILE	V	44
R	H	CB	VAL	A	224	L	H	HB3	SER	V	48
R	H	O	VAL	A	224	L	H	HB2	SER	V	48
R	H	CG1	VAL	A	224	L	H	C	ILE	V	44
R	H	CG1	VAL	A	224	L	H	O	ILE	V	44
R	H	CG1	VAL	A	224	L	H	CG2	ILE	V	44
R	H	CG1	VAL	A	224	L	H	HG21	ILE	V	44
R	H	CG1	VAL	A	224	L	H	HG22	ILE	V	44
R	H	CG1	VAL	A	224	L	H	HG23	ILE	V	44
R	H	CG1	VAL	A	224	L	H	HA	ILE	V	45
R	H	CG1	VAL	A	224	L	H	CB	SER	V	48
R	H	CG1	VAL	A	224	L	H	OG	SER	V	48
R	H	CG1	VAL	A	224	L	H	HB2	SER	V	48
R	H	CG1	VAL	A	224	L	H	HB3	SER	V	48
R	H	CG1	VAL	A	224	L	H	HG	SER	V	48
R	H	CG2	VAL	A	224	L	H	HG21	ILE	V	44
R	H	CG2	VAL	A	224	L	H	CG1	ILE	V	45
R	H	CG2	VAL	A	224	L	H	HA	ILE	V	45
R	H	CG2	VAL	A	224	L	H	HG12	ILE	V	45
R	H	CG2	VAL	A	224	L	H	HG13	ILE	V	45
R	H	CD1	PHE	A	225	L	H	OG	SER	V	62
R	H	CD1	PHE	A	225	L	H	CE1	HIS	V	63
R	H	CD1	PHE	A	225	L	H	NE2	HIS	V	63
R	H	CD2	PHE	A	225	L	H	HG22	ILE	V	44
R	H	CD2	PHE	A	225	L	H	HG23	ILE	V	44
R	H	CD2	PHE	A	225	L	H	HD13	ILE	V	44
R	H	CD2	PHE	A	225	L	H	HB2	PHE	V	66
R	H	CD2	PHE	A	225	L	H	HD2	PHE	V	66
R	H	CE1	PHE	A	225	L	H	HG13	ILE	V	44
R	H	CE1	PHE	A	225	L	H	HG23	ILE	V	44
R	H	CE1	PHE	A	225	L	H	CA	SER	V	62
R	H	CE1	PHE	A	225	L	H	C	SER	V	62
R	H	CE1	PHE	A	225	L	H	CB	SER	V	62
R	H	CE1	PHE	A	225	L	H	O	SER	V	62
R	H	CE1	PHE	A	225	L	H	OG	SER	V	62
R	H	CE1	PHE	A	225	L	H	HB2	SER	V	62
R	H	CE1	PHE	A	225	L	H	HG	SER	V	62
R	H	CE1	PHE	A	225	L	H	N	HIS	V	63
R	H	CE1	PHE	A	225	L	H	CG	HIS	V	63
R	H	CE1	PHE	A	225	L	H	CD2	HIS	V	63
R	H	CE1	PHE	A	225	L	H	NE2	HIS	V	63
R	H	CE1	PHE	A	225	L	H	HA	HIS	V	63
R	H	CE2	PHE	A	225	L	H	CG1	ILE	V	44
R	H	CE2	PHE	A	225	L	H	CG2	ILE	V	44
R	H	CE2	PHE	A	225	L	H	CD1	ILE	V	44
R	H	CE2	PHE	A	225	L	H	HG13	ILE	V	44
R	H	CE2	PHE	A	225	L	H	HG22	ILE	V	44
R	H	CE2	PHE	A	225	L	H	HG23	ILE	V	44
R	H	CE2	PHE	A	225	L	H	HD11	ILE	V	44
R	H	CE2	PHE	A	225	L	H	HD13	ILE	V	44
R	H	CE2	PHE	A	225	L	H	O	SER	V	62
R	H	CE2	PHE	A	225	L	H	HA	HIS	V	63
R	H	CE2	PHE	A	225	L	H	CB	PHE	V	66
R	H	CE2	PHE	A	225	L	H	CG	PHE	V	66
R	H	CE2	PHE	A	225	L	H	CD2	PHE	V	66
R	H	CE2	PHE	A	225	L	H	HB2	PHE	V	66
R	H	CE2	PHE	A	225	L	H	HB3	PHE	V	66
R	H	CE2	PHE	A	225	L	H	HD2	PHE	V	66
R	H	CZ	PHE	A	225	L	H	CG1	ILE	V	44
R	H	CZ	PHE	A	225	L	H	CG2	ILE	V	44
R	H	CZ	PHE	A	225	L	H	HG13	ILE	V	44
R	H	CZ	PHE	A	225	L	H	HG22	ILE	V	44
R	H	CZ	PHE	A	225	L	H	HG23	ILE	V	44
R	H	CZ	PHE	A	225	L	H	HD13	ILE	V	44
R	H	CZ	PHE	A	225	L	H	CA	SER	V	62
R	H	CZ	PHE	A	225	L	H	C	SER	V	62
R	H	CZ	PHE	A	225	L	H	CB	SER	V	62
R	H	CZ	PHE	A	225	L	H	O	SER	V	62
R	H	CZ	PHE	A	225	L	H	OG	SER	V	62
R	H	CZ	PHE	A	225	L	H	HB2	SER	V	62
R	H	CZ	PHE	A	225	L	H	N	HIS	V	63
R	H	CZ	PHE	A	225	L	H	CA	HIS	V	63
R	H	CZ	PHE	A	225	L	H	HA	HIS	V	63
R	H	CZ	PHE	A	225	L	H	CB	PHE	V	66
R	H	CZ	PHE	A	225	L	H	H	PHE	V	66
R	H	CZ	PHE	A	225	L	H	HB2	PHE	V	66
R	H	CZ	PHE	A	225	L	H	HB3	PHE	V	66
R	H	CA	CYS	A	228	L	H	NH2	ARG	V	136
R	H	CA	CYS	A	228	L	H	HH21	ARG	V	136
R	H	CA	CYS	A	228	L	H	HH22	ARG	V	136
R	H	C	CYS	A	228	L	H	NH2	ARG	V	136
R	H	C	CYS	A	228	L	H	HH21	ARG	V	136
R	H	C	CYS	A	228	L	H	HH22	ARG	V	136
R	H	CB	CYS	A	228	L	H	HH21	ARG	V	136
R	H	CB	CYS	A	228	L	H	HH22	ARG	V	136
R	H	O	CYS	A	228	L	H	NH2	ARG	V	136
R	H	O	CYS	A	228	L	H	CZ	ARG	V	136
R	H	O	CYS	A	228	L	H	HH21	ARG	V	136
R	H	O	CYS	A	228	L	H	HH22	ARG	V	136
R	H	SG	CYS	A	228	L	H	CA	SER	V	48
R	H	SG	CYS	A	228	L	H	CB	SER	V	48
R	H	SG	CYS	A	228	L	H	HA	SER	V	48
R	H	SG	CYS	A	228	L	H	HB2	SER	V	48
R	H	SG	CYS	A	228	L	H	HB3	SER	V	48
R	H	N	ALA	A	229	L	H	HH21	ARG	V	136
R	H	C	LEU	A	231	L	H	HH12	ARG	V	136
R	H	CB	LEU	A	231	L	H	HH22	ARG	V	136
R	H	N	SER	A	232	L	H	HH12	ARG	V	136
R	H	N	SER	A	232	L	H	HH22	ARG	V	136
R	H	CA	SER	A	232	L	H	NH1	ARG	V	136
R	H	CA	SER	A	232	L	H	HH11	ARG	V	136
R	H	CA	SER	A	232	L	H	HH12	ARG	V	136
R	H	CB	SER	A	232	L	H	CD	ARG	V	136
R	H	CB	SER	A	232	L	H	NE	ARG	V	136
R	H	CB	SER	A	232	L	H	NH1	ARG	V	136
R	H	CB	SER	A	232	L	H	NH2	ARG	V	136
R	H	CB	SER	A	232	L	H	CZ	ARG	V	136
R	H	CB	SER	A	232	L	H	HD3	ARG	V	136
R	H	CB	SER	A	232	L	H	HE	ARG	V	136
R	H	CB	SER	A	232	L	H	HH11	ARG	V	136
R	H	CB	SER	A	232	L	H	HH12	ARG	V	136
R	H	CB	SER	A	232	L	H	HH21	ARG	V	136
R	H	CB	SER	A	232	L	H	HH22	ARG	V	136
R	H	OG	SER	A	232	L	H	CD	ARG	V	136
R	H	OG	SER	A	232	L	H	NE	ARG	V	136
R	H	OG	SER	A	232	L	H	NH1	ARG	V	136
R	H	OG	SER	A	232	L	H	NH2	ARG	V	136
R	H	OG	SER	A	232	L	H	CZ	ARG	V	136
R	H	OG	SER	A	232	L	H	HD3	ARG	V	136
R	H	OG	SER	A	232	L	H	HE	ARG	V	136
R	H	OG	SER	A	232	L	H	HH11	ARG	V	136
R	H	OG	SER	A	232	L	H	HH12	ARG	V	136
R	H	OG	SER	A	232	L	H	HH21	ARG	V	136
R	H	OG	SER	A	232	L	H	HH22	ARG	V	136

- 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