IID

Q8NGQ4_Q8WZ94.1 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	THR	V	106
R	H	TYR	A	124	L	H	CYS	V	153
R	H	TYR	A	124	L	H	TRP	V	157
R	H	TYR	A	127	L	H	CYS	V	102
R	H	TYR	A	127	L	H	TRP	V	157
R	H	TYR	A	127	L	H	ILE	V	160
R	H	CYS	A	131	L	H	ALA	V	95
R	H	CYS	A	131	L	H	ALA	V	99
R	-	HIS	A	132	L	H	CYS	V	102
R	-	HIS	A	132	L	H	ILE	V	160
R	-	HIS	A	132	L	H	VAL	V	98
R	-	HIS	A	132	L	H	ALA	V	99
R	H	LEU	A	134	L	S	PRO	V	93
R	H	LEU	A	134	L	H	GLY	V	96
R	H	HIS	A	135	L	H	GLN	V	100
R	H	HIS	A	135	L	H	SER	V	103
R	H	HIS	A	135	L	H	SER	V	76
R	H	HIS	A	135	L	H	GLY	V	96
R	H	HIS	A	135	L	H	ALA	V	99
R	H	LEU	A	138	L	H	PHE	V	107
R	H	LEU	A	138	L	H	SER	V	75
R	H	ILE	A	139	L	H	SER	V	103
R	H	ILE	A	139	L	H	PHE	V	107
R	H	ILE	A	139	L	H	PHE	V	68
R	-	THR	A	141	L	H	PHE	V	68
R	H	GLU	A	143	L	H	ILE	V	46
R	H	GLU	A	143	L	H	ARG	V	50
R	H	GLU	A	143	L	H	CYS	V	64
R	H	GLU	A	143	L	H	PHE	V	68
R	H	LEU	A	144	L	H	PHE	V	68
R	H	THR	A	146	L	H	ARG	V	50
R	H	GLN	A	147	L	H	TYR	V	149
R	H	GLN	A	147	L	H	ARG	V	50
R	H	GLN	A	147	L	H	HIS	V	65
R	H	GLY	A	150	L	H	ILE	V	142
R	H	GLY	A	151	L	H	ILE	V	142
R	H	GLY	A	154	L	H	ILE	V	142
R	H	GLY	A	154	L	H	ILE	V	143
R	H	LEU	A	155	L	H	ILE	V	143
R	H	PHE	A	158	L	-	SER	V	137
R	H	PHE	A	158	L	H	GLY	V	139
R	H	PHE	A	158	L	H	VAL	V	140
R	H	PHE	A	158	L	H	ILE	V	143
R	H	ILE	A	214	L	H	LEU	V	150
R	H	LEU	A	218	L	H	LEU	V	150
R	H	LEU	A	218	L	H	VAL	V	154
R	H	LEU	A	218	L	H	TRP	V	157
R	H	VAL	A	221	L	H	TRP	V	157
R	H	SER	A	222	L	H	TRP	V	157
R	H	PHE	A	225	L	H	TRP	V	157
R	H	PHE	A	225	L	H	ILE	V	160
R	H	PHE	A	225	L	H	GLY	V	161
R	H	PHE	A	225	L	H	LEU	V	164
R	-	ARG	A	234	L	-	VAL	V	10

- 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

Q8NGQ4_Q8WZ94.1 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	CA	TYR	A	124	L	H	HZ2	TRP	V	157
R	H	CG	TYR	A	124	L	H	HZ2	TRP	V	157
R	H	CD2	TYR	A	124	L	H	HB3	CYS	V	153
R	H	CD2	TYR	A	124	L	H	CZ2	TRP	V	157
R	H	CD2	TYR	A	124	L	H	HZ2	TRP	V	157
R	H	CE1	TYR	A	124	L	H	SG	CYS	V	153
R	H	CE2	TYR	A	124	L	H	CB	CYS	V	153
R	H	CE2	TYR	A	124	L	H	SG	CYS	V	153
R	H	CE2	TYR	A	124	L	H	HB3	CYS	V	153
R	H	CE2	TYR	A	124	L	H	HZ2	TRP	V	157
R	H	OH	TYR	A	124	L	H	HG21	THR	V	106
R	H	OH	TYR	A	124	L	H	SG	CYS	V	153
R	H	OH	TYR	A	124	L	H	HG	CYS	V	153
R	H	CZ	TYR	A	124	L	H	SG	CYS	V	153
R	H	CB	TYR	A	127	L	H	HZ2	TRP	V	157
R	H	CG	TYR	A	127	L	H	NE1	TRP	V	157
R	H	CG	TYR	A	127	L	H	HZ2	TRP	V	157
R	H	CG	TYR	A	127	L	H	HE1	TRP	V	157
R	H	CD1	TYR	A	127	L	H	CE2	TRP	V	157
R	H	CD1	TYR	A	127	L	H	NE1	TRP	V	157
R	H	CD1	TYR	A	127	L	H	HZ2	TRP	V	157
R	H	CD1	TYR	A	127	L	H	HE1	TRP	V	157
R	H	CD2	TYR	A	127	L	H	NE1	TRP	V	157
R	H	CD2	TYR	A	127	L	H	HE1	TRP	V	157
R	H	CE1	TYR	A	127	L	H	CD1	TRP	V	157
R	H	CE1	TYR	A	127	L	H	CE2	TRP	V	157
R	H	CE1	TYR	A	127	L	H	NE1	TRP	V	157
R	H	CE1	TYR	A	127	L	H	HD1	TRP	V	157
R	H	CE1	TYR	A	127	L	H	HE1	TRP	V	157
R	H	CE2	TYR	A	127	L	H	CD1	TRP	V	157
R	H	CE2	TYR	A	127	L	H	NE1	TRP	V	157
R	H	CE2	TYR	A	127	L	H	HD1	TRP	V	157
R	H	CE2	TYR	A	127	L	H	HE1	TRP	V	157
R	H	OH	TYR	A	127	L	H	SG	CYS	V	102
R	H	OH	TYR	A	127	L	H	HB3	CYS	V	102
R	H	OH	TYR	A	127	L	H	CD1	TRP	V	157
R	H	OH	TYR	A	127	L	H	NE1	TRP	V	157
R	H	OH	TYR	A	127	L	H	HD1	TRP	V	157
R	H	OH	TYR	A	127	L	H	HE1	TRP	V	157
R	H	OH	TYR	A	127	L	H	CD1	ILE	V	160
R	H	OH	TYR	A	127	L	H	HG22	ILE	V	160
R	H	OH	TYR	A	127	L	H	HD11	ILE	V	160
R	H	OH	TYR	A	127	L	H	HD12	ILE	V	160
R	H	OH	TYR	A	127	L	H	HD13	ILE	V	160
R	H	CZ	TYR	A	127	L	H	CD1	TRP	V	157
R	H	CZ	TYR	A	127	L	H	NE1	TRP	V	157
R	H	CZ	TYR	A	127	L	H	HD1	TRP	V	157
R	H	CZ	TYR	A	127	L	H	HE1	TRP	V	157
R	H	CZ	TYR	A	127	L	H	HD11	ILE	V	160
R	H	C	CYS	A	131	L	H	HB2	ALA	V	99
R	H	O	CYS	A	131	L	H	O	ALA	V	95
R	H	O	CYS	A	131	L	H	HB1	ALA	V	95
R	H	O	CYS	A	131	L	H	HB2	ALA	V	99
R	-	N	HIS	A	132	L	H	HB2	ALA	V	99
R	-	CA	HIS	A	132	L	H	CB	ALA	V	99
R	-	CA	HIS	A	132	L	H	HB1	ALA	V	99
R	-	CA	HIS	A	132	L	H	HB2	ALA	V	99
R	-	C	HIS	A	132	L	H	HB1	ALA	V	99
R	-	C	HIS	A	132	L	H	HB2	ALA	V	99
R	-	CB	HIS	A	132	L	H	CA	ALA	V	99
R	-	CB	HIS	A	132	L	H	CB	ALA	V	99
R	-	CB	HIS	A	132	L	H	HA	ALA	V	99
R	-	CB	HIS	A	132	L	H	HB1	ALA	V	99
R	-	CB	HIS	A	132	L	H	HB2	ALA	V	99
R	-	O	HIS	A	132	L	H	HB1	ALA	V	99
R	-	CG	HIS	A	132	L	H	N	ALA	V	99
R	-	CG	HIS	A	132	L	H	CA	ALA	V	99
R	-	CG	HIS	A	132	L	H	CB	ALA	V	99
R	-	CG	HIS	A	132	L	H	HA	ALA	V	99
R	-	CG	HIS	A	132	L	H	HB1	ALA	V	99
R	-	CG	HIS	A	132	L	H	HB2	ALA	V	99
R	-	CG	HIS	A	132	L	H	HB2	CYS	V	102
R	-	CD2	HIS	A	132	L	H	HA	ALA	V	99
R	-	CD2	HIS	A	132	L	H	CB	CYS	V	102
R	-	CD2	HIS	A	132	L	H	SG	CYS	V	102
R	-	CD2	HIS	A	132	L	H	HB2	CYS	V	102
R	-	CD2	HIS	A	132	L	H	HB3	CYS	V	102
R	-	CD2	HIS	A	132	L	H	HD12	ILE	V	160
R	-	ND1	HIS	A	132	L	H	C	VAL	V	98
R	-	ND1	HIS	A	132	L	H	O	VAL	V	98
R	-	ND1	HIS	A	132	L	H	HG11	VAL	V	98
R	-	ND1	HIS	A	132	L	H	N	ALA	V	99
R	-	ND1	HIS	A	132	L	H	CA	ALA	V	99
R	-	ND1	HIS	A	132	L	H	C	ALA	V	99
R	-	ND1	HIS	A	132	L	H	CB	ALA	V	99
R	-	ND1	HIS	A	132	L	H	O	ALA	V	99
R	-	ND1	HIS	A	132	L	H	H	ALA	V	99
R	-	ND1	HIS	A	132	L	H	HA	ALA	V	99
R	-	ND1	HIS	A	132	L	H	HB1	ALA	V	99
R	-	ND1	HIS	A	132	L	H	HB2	ALA	V	99
R	-	ND1	HIS	A	132	L	H	HB3	ALA	V	99
R	-	ND1	HIS	A	132	L	H	CB	CYS	V	102
R	-	ND1	HIS	A	132	L	H	HB2	CYS	V	102
R	-	ND1	HIS	A	132	L	H	HB3	CYS	V	102
R	-	CE1	HIS	A	132	L	H	C	VAL	V	98
R	-	CE1	HIS	A	132	L	H	O	VAL	V	98
R	-	CE1	HIS	A	132	L	H	CG1	VAL	V	98
R	-	CE1	HIS	A	132	L	H	HG11	VAL	V	98
R	-	CE1	HIS	A	132	L	H	HG12	VAL	V	98
R	-	CE1	HIS	A	132	L	H	HG13	VAL	V	98
R	-	CE1	HIS	A	132	L	H	N	ALA	V	99
R	-	CE1	HIS	A	132	L	H	CA	ALA	V	99
R	-	CE1	HIS	A	132	L	H	C	ALA	V	99
R	-	CE1	HIS	A	132	L	H	CB	ALA	V	99
R	-	CE1	HIS	A	132	L	H	H	ALA	V	99
R	-	CE1	HIS	A	132	L	H	HA	ALA	V	99
R	-	CE1	HIS	A	132	L	H	HB2	ALA	V	99
R	-	CE1	HIS	A	132	L	H	CB	CYS	V	102
R	-	CE1	HIS	A	132	L	H	H	CYS	V	102
R	-	CE1	HIS	A	132	L	H	HB2	CYS	V	102
R	-	CE1	HIS	A	132	L	H	HB3	CYS	V	102
R	-	CE1	HIS	A	132	L	H	HD12	ILE	V	160
R	-	NE2	HIS	A	132	L	H	O	VAL	V	98
R	-	NE2	HIS	A	132	L	H	HG11	VAL	V	98
R	-	NE2	HIS	A	132	L	H	CA	ALA	V	99
R	-	NE2	HIS	A	132	L	H	HA	ALA	V	99
R	-	NE2	HIS	A	132	L	H	CB	CYS	V	102
R	-	NE2	HIS	A	132	L	H	SG	CYS	V	102
R	-	NE2	HIS	A	132	L	H	HB2	CYS	V	102
R	-	NE2	HIS	A	132	L	H	HB3	CYS	V	102
R	-	NE2	HIS	A	132	L	H	CD1	ILE	V	160
R	-	NE2	HIS	A	132	L	H	HD11	ILE	V	160
R	-	NE2	HIS	A	132	L	H	HD12	ILE	V	160
R	H	CD1	LEU	A	134	L	S	HG2	PRO	V	93
R	H	CD1	LEU	A	134	L	S	HG3	PRO	V	93
R	H	CD1	LEU	A	134	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	134	L	H	HA3	GLY	V	96
R	H	CB	HIS	A	135	L	H	HB1	ALA	V	99
R	H	CB	HIS	A	135	L	H	HG	SER	V	103
R	H	CG	HIS	A	135	L	H	CB	ALA	V	99
R	H	CG	HIS	A	135	L	H	HB1	ALA	V	99
R	H	CG	HIS	A	135	L	H	HB3	ALA	V	99
R	H	CD2	HIS	A	135	L	H	HA	SER	V	76
R	H	CD2	HIS	A	135	L	H	HA	GLN	V	100
R	H	ND1	HIS	A	135	L	H	O	GLY	V	96
R	H	ND1	HIS	A	135	L	H	HA3	GLY	V	96
R	H	ND1	HIS	A	135	L	H	C	ALA	V	99
R	H	ND1	HIS	A	135	L	H	CB	ALA	V	99
R	H	ND1	HIS	A	135	L	H	HB1	ALA	V	99
R	H	ND1	HIS	A	135	L	H	HB2	ALA	V	99
R	H	ND1	HIS	A	135	L	H	HB3	ALA	V	99
R	H	ND1	HIS	A	135	L	H	N	GLN	V	100
R	H	ND1	HIS	A	135	L	H	H	GLN	V	100
R	H	ND1	HIS	A	135	L	H	HA	GLN	V	100
R	H	CE1	HIS	A	135	L	H	O	GLY	V	96
R	H	CE1	HIS	A	135	L	H	HA3	GLY	V	96
R	H	CE1	HIS	A	135	L	H	CB	ALA	V	99
R	H	CE1	HIS	A	135	L	H	HB1	ALA	V	99
R	H	CE1	HIS	A	135	L	H	HB3	ALA	V	99
R	H	CE1	HIS	A	135	L	H	N	GLN	V	100
R	H	CE1	HIS	A	135	L	H	CA	GLN	V	100
R	H	CE1	HIS	A	135	L	H	CB	GLN	V	100
R	H	CE1	HIS	A	135	L	H	H	GLN	V	100
R	H	CE1	HIS	A	135	L	H	HA	GLN	V	100
R	H	CE1	HIS	A	135	L	H	HB2	GLN	V	100
R	H	NE2	HIS	A	135	L	H	HA	GLN	V	100
R	H	NE2	HIS	A	135	L	H	HB2	GLN	V	100
R	H	O	LEU	A	138	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	138	L	H	HB2	SER	V	75
R	H	CA	ILE	A	139	L	H	HZ	PHE	V	107
R	H	O	ILE	A	139	L	H	HZ	PHE	V	68
R	H	O	ILE	A	139	L	H	HZ	PHE	V	107
R	H	CG1	ILE	A	139	L	H	OG	SER	V	103
R	H	CG1	ILE	A	139	L	H	HG	SER	V	103
R	H	CG1	ILE	A	139	L	H	HE2	PHE	V	107
R	H	CD1	ILE	A	139	L	H	OG	SER	V	103
R	H	CD1	ILE	A	139	L	H	HG	SER	V	103
R	-	N	THR	A	141	L	H	HZ	PHE	V	68
R	-	CB	THR	A	141	L	H	CE2	PHE	V	68
R	-	CB	THR	A	141	L	H	CZ	PHE	V	68
R	-	CB	THR	A	141	L	H	HE2	PHE	V	68
R	-	CB	THR	A	141	L	H	HZ	PHE	V	68
R	-	CG2	THR	A	141	L	H	CE2	PHE	V	68
R	-	CG2	THR	A	141	L	H	CZ	PHE	V	68
R	-	CG2	THR	A	141	L	H	HE2	PHE	V	68
R	-	CG2	THR	A	141	L	H	HZ	PHE	V	68
R	-	OG1	THR	A	141	L	H	CD2	PHE	V	68
R	-	OG1	THR	A	141	L	H	CE2	PHE	V	68
R	-	OG1	THR	A	141	L	H	CZ	PHE	V	68
R	-	OG1	THR	A	141	L	H	HE2	PHE	V	68
R	-	OG1	THR	A	141	L	H	HZ	PHE	V	68
R	H	CA	GLU	A	143	L	H	NH2	ARG	V	50
R	H	CA	GLU	A	143	L	H	HH22	ARG	V	50
R	H	C	GLU	A	143	L	H	HH22	ARG	V	50
R	H	CB	GLU	A	143	L	H	NH2	ARG	V	50
R	H	CB	GLU	A	143	L	H	HH12	ARG	V	50
R	H	CB	GLU	A	143	L	H	HH21	ARG	V	50
R	H	CB	GLU	A	143	L	H	HH22	ARG	V	50
R	H	CB	GLU	A	143	L	H	HD2	PHE	V	68
R	H	CB	GLU	A	143	L	H	HE2	PHE	V	68
R	H	O	GLU	A	143	L	H	HH22	ARG	V	50
R	H	CG	GLU	A	143	L	H	NH1	ARG	V	50
R	H	CG	GLU	A	143	L	H	NH2	ARG	V	50
R	H	CG	GLU	A	143	L	H	CZ	ARG	V	50
R	H	CG	GLU	A	143	L	H	HH12	ARG	V	50
R	H	CG	GLU	A	143	L	H	HH21	ARG	V	50
R	H	CG	GLU	A	143	L	H	HH22	ARG	V	50
R	H	CG	GLU	A	143	L	H	HD2	PHE	V	68
R	H	CD	GLU	A	143	L	H	CG2	ILE	V	46
R	H	CD	GLU	A	143	L	H	HG22	ILE	V	46
R	H	CD	GLU	A	143	L	H	HG23	ILE	V	46
R	H	CD	GLU	A	143	L	H	HD12	ILE	V	46
R	H	CD	GLU	A	143	L	H	NH2	ARG	V	50
R	H	CD	GLU	A	143	L	H	CZ	ARG	V	50
R	H	CD	GLU	A	143	L	H	HH12	ARG	V	50
R	H	CD	GLU	A	143	L	H	HH21	ARG	V	50
R	H	CD	GLU	A	143	L	H	HH22	ARG	V	50
R	H	CD	GLU	A	143	L	H	CD2	PHE	V	68
R	H	CD	GLU	A	143	L	H	HB3	PHE	V	68
R	H	CD	GLU	A	143	L	H	HD2	PHE	V	68
R	H	OE1	GLU	A	143	L	H	CG1	ILE	V	46
R	H	OE1	GLU	A	143	L	H	CG2	ILE	V	46
R	H	OE1	GLU	A	143	L	H	CD1	ILE	V	46
R	H	OE1	GLU	A	143	L	H	HG13	ILE	V	46
R	H	OE1	GLU	A	143	L	H	HG22	ILE	V	46
R	H	OE1	GLU	A	143	L	H	HG23	ILE	V	46
R	H	OE1	GLU	A	143	L	H	HD11	ILE	V	46
R	H	OE1	GLU	A	143	L	H	HD12	ILE	V	46
R	H	OE1	GLU	A	143	L	H	NH2	ARG	V	50
R	H	OE1	GLU	A	143	L	H	CZ	ARG	V	50
R	H	OE1	GLU	A	143	L	H	HH21	ARG	V	50
R	H	OE1	GLU	A	143	L	H	HH22	ARG	V	50
R	H	OE1	GLU	A	143	L	H	O	CYS	V	64
R	H	OE1	GLU	A	143	L	H	SG	CYS	V	64
R	H	OE1	GLU	A	143	L	H	HG	CYS	V	64
R	H	OE1	GLU	A	143	L	H	CB	PHE	V	68
R	H	OE1	GLU	A	143	L	H	HB3	PHE	V	68
R	H	OE1	GLU	A	143	L	H	HD2	PHE	V	68
R	H	OE2	GLU	A	143	L	H	CG2	ILE	V	46
R	H	OE2	GLU	A	143	L	H	CD1	ILE	V	46
R	H	OE2	GLU	A	143	L	H	HG22	ILE	V	46
R	H	OE2	GLU	A	143	L	H	HG23	ILE	V	46
R	H	OE2	GLU	A	143	L	H	HD11	ILE	V	46
R	H	OE2	GLU	A	143	L	H	HD12	ILE	V	46
R	H	OE2	GLU	A	143	L	H	NH2	ARG	V	50
R	H	OE2	GLU	A	143	L	H	HH22	ARG	V	50
R	H	OE2	GLU	A	143	L	H	CD2	PHE	V	68
R	H	OE2	GLU	A	143	L	H	HB3	PHE	V	68
R	H	OE2	GLU	A	143	L	H	HD2	PHE	V	68
R	H	N	LEU	A	144	L	H	CZ	PHE	V	68
R	H	N	LEU	A	144	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	144	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	144	L	H	CE1	PHE	V	68
R	H	CB	LEU	A	144	L	H	CZ	PHE	V	68
R	H	CB	LEU	A	144	L	H	HE1	PHE	V	68
R	H	CB	LEU	A	144	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	144	L	H	HE1	PHE	V	68
R	H	CG	LEU	A	144	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	144	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	144	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	144	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	144	L	H	HZ	PHE	V	68
R	H	OG1	THR	A	146	L	H	HH22	ARG	V	50
R	H	CA	GLN	A	147	L	H	HE1	HIS	V	65
R	H	CB	GLN	A	147	L	H	CE1	HIS	V	65
R	H	CB	GLN	A	147	L	H	HE1	HIS	V	65
R	H	CG	GLN	A	147	L	H	ND1	HIS	V	65
R	H	CG	GLN	A	147	L	H	CE1	HIS	V	65
R	H	CG	GLN	A	147	L	H	NE2	HIS	V	65
R	H	CG	GLN	A	147	L	H	HE1	HIS	V	65
R	H	CG	GLN	A	147	L	H	HD1	HIS	V	65
R	H	CD	GLN	A	147	L	H	CG	HIS	V	65
R	H	CD	GLN	A	147	L	H	CD2	HIS	V	65
R	H	CD	GLN	A	147	L	H	ND1	HIS	V	65
R	H	CD	GLN	A	147	L	H	CE1	HIS	V	65
R	H	CD	GLN	A	147	L	H	NE2	HIS	V	65
R	H	CD	GLN	A	147	L	H	HE1	HIS	V	65
R	H	CD	GLN	A	147	L	H	HD1	HIS	V	65
R	H	CD	GLN	A	147	L	H	HE2	TYR	V	149
R	H	NE2	GLN	A	147	L	H	HH21	ARG	V	50
R	H	NE2	GLN	A	147	L	H	CG	HIS	V	65
R	H	NE2	GLN	A	147	L	H	CD2	HIS	V	65
R	H	NE2	GLN	A	147	L	H	ND1	HIS	V	65
R	H	NE2	GLN	A	147	L	H	CE1	HIS	V	65
R	H	NE2	GLN	A	147	L	H	NE2	HIS	V	65
R	H	NE2	GLN	A	147	L	H	HA	HIS	V	65
R	H	NE2	GLN	A	147	L	H	HE1	HIS	V	65
R	H	NE2	GLN	A	147	L	H	HD1	HIS	V	65
R	H	OE1	GLN	A	147	L	H	CG	HIS	V	65
R	H	OE1	GLN	A	147	L	H	ND1	HIS	V	65
R	H	OE1	GLN	A	147	L	H	CE1	HIS	V	65
R	H	OE1	GLN	A	147	L	H	NE2	HIS	V	65
R	H	OE1	GLN	A	147	L	H	HE1	HIS	V	65
R	H	OE1	GLN	A	147	L	H	HD1	HIS	V	65
R	H	OE1	GLN	A	147	L	H	CE2	TYR	V	149
R	H	OE1	GLN	A	147	L	H	OH	TYR	V	149
R	H	OE1	GLN	A	147	L	H	CZ	TYR	V	149
R	H	OE1	GLN	A	147	L	H	HE2	TYR	V	149
R	H	CA	GLY	A	150	L	H	HG22	ILE	V	142
R	H	CA	GLY	A	150	L	H	HG23	ILE	V	142
R	H	C	GLY	A	150	L	H	CG2	ILE	V	142
R	H	C	GLY	A	150	L	H	HG21	ILE	V	142
R	H	C	GLY	A	150	L	H	HG22	ILE	V	142
R	H	C	GLY	A	150	L	H	HG23	ILE	V	142
R	H	C	GLY	A	150	L	H	HD13	ILE	V	142
R	H	O	GLY	A	150	L	H	CG2	ILE	V	142
R	H	O	GLY	A	150	L	H	CD1	ILE	V	142
R	H	O	GLY	A	150	L	H	HG21	ILE	V	142
R	H	O	GLY	A	150	L	H	HG22	ILE	V	142
R	H	O	GLY	A	150	L	H	HG23	ILE	V	142
R	H	O	GLY	A	150	L	H	HD13	ILE	V	142
R	H	N	GLY	A	151	L	H	CG2	ILE	V	142
R	H	N	GLY	A	151	L	H	HG21	ILE	V	142
R	H	N	GLY	A	151	L	H	HG22	ILE	V	142
R	H	N	GLY	A	151	L	H	HG23	ILE	V	142
R	H	CA	GLY	A	151	L	H	CG2	ILE	V	142
R	H	CA	GLY	A	151	L	H	HG21	ILE	V	142
R	H	CA	GLY	A	151	L	H	HG22	ILE	V	142
R	H	CA	GLY	A	151	L	H	HG23	ILE	V	142
R	H	C	GLY	A	151	L	H	CG2	ILE	V	142
R	H	C	GLY	A	151	L	H	HG21	ILE	V	142
R	H	C	GLY	A	151	L	H	HG22	ILE	V	142
R	H	C	GLY	A	151	L	H	HG23	ILE	V	142
R	H	O	GLY	A	151	L	H	CG2	ILE	V	142
R	H	O	GLY	A	151	L	H	HG21	ILE	V	142
R	H	O	GLY	A	151	L	H	HG22	ILE	V	142
R	H	N	GLY	A	154	L	H	HG22	ILE	V	142
R	H	CA	GLY	A	154	L	H	HG21	ILE	V	142
R	H	CA	GLY	A	154	L	H	HG22	ILE	V	142
R	H	CA	GLY	A	154	L	H	HG13	ILE	V	143
R	H	C	GLY	A	154	L	H	HG12	ILE	V	143
R	H	C	GLY	A	154	L	H	HG13	ILE	V	143
R	H	C	GLY	A	154	L	H	HD11	ILE	V	143
R	H	O	GLY	A	154	L	H	CD1	ILE	V	143
R	H	O	GLY	A	154	L	H	HG13	ILE	V	143
R	H	O	GLY	A	154	L	H	HD11	ILE	V	143
R	H	N	LEU	A	155	L	H	CG1	ILE	V	143
R	H	N	LEU	A	155	L	H	HG12	ILE	V	143
R	H	N	LEU	A	155	L	H	HG13	ILE	V	143
R	H	N	LEU	A	155	L	H	HD11	ILE	V	143
R	H	CA	LEU	A	155	L	H	CG1	ILE	V	143
R	H	CA	LEU	A	155	L	H	HG12	ILE	V	143
R	H	CA	LEU	A	155	L	H	HG13	ILE	V	143
R	H	CA	LEU	A	155	L	H	HD11	ILE	V	143
R	H	CB	LEU	A	155	L	H	HG12	ILE	V	143
R	H	CG	LEU	A	155	L	H	CG1	ILE	V	143
R	H	CG	LEU	A	155	L	H	HA	ILE	V	143
R	H	CG	LEU	A	155	L	H	HG12	ILE	V	143
R	H	CG	LEU	A	155	L	H	HG23	ILE	V	143
R	H	CD2	LEU	A	155	L	H	CA	ILE	V	143
R	H	CD2	LEU	A	155	L	H	CB	ILE	V	143
R	H	CD2	LEU	A	155	L	H	CG1	ILE	V	143
R	H	CD2	LEU	A	155	L	H	CG2	ILE	V	143
R	H	CD2	LEU	A	155	L	H	HA	ILE	V	143
R	H	CD2	LEU	A	155	L	H	HG12	ILE	V	143
R	H	CD2	LEU	A	155	L	H	HG13	ILE	V	143
R	H	CD2	LEU	A	155	L	H	HG22	ILE	V	143
R	H	CD2	LEU	A	155	L	H	HG23	ILE	V	143
R	H	CD2	LEU	A	155	L	H	HD13	ILE	V	143
R	H	CB	PHE	A	158	L	H	HD11	ILE	V	143
R	H	CG	PHE	A	158	L	H	HA3	GLY	V	139
R	H	CG	PHE	A	158	L	H	HD11	ILE	V	143
R	H	CG	PHE	A	158	L	H	HD12	ILE	V	143
R	H	CD1	PHE	A	158	L	H	HA3	GLY	V	139
R	H	CD2	PHE	A	158	L	H	CA	GLY	V	139
R	H	CD2	PHE	A	158	L	H	C	GLY	V	139
R	H	CD2	PHE	A	158	L	H	O	GLY	V	139
R	H	CD2	PHE	A	158	L	H	HA2	GLY	V	139
R	H	CD2	PHE	A	158	L	H	HA3	GLY	V	139
R	H	CD2	PHE	A	158	L	H	CD1	ILE	V	143
R	H	CD2	PHE	A	158	L	H	HG13	ILE	V	143
R	H	CD2	PHE	A	158	L	H	HD11	ILE	V	143
R	H	CD2	PHE	A	158	L	H	HD12	ILE	V	143
R	H	CE1	PHE	A	158	L	-	OG	SER	V	137
R	H	CE1	PHE	A	158	L	-	HG	SER	V	137
R	H	CE1	PHE	A	158	L	H	CA	GLY	V	139
R	H	CE1	PHE	A	158	L	H	H	GLY	V	139
R	H	CE1	PHE	A	158	L	H	HA3	GLY	V	139
R	H	CE1	PHE	A	158	L	H	H	VAL	V	140
R	H	CE1	PHE	A	158	L	H	HG21	VAL	V	140
R	H	CE2	PHE	A	158	L	H	N	GLY	V	139
R	H	CE2	PHE	A	158	L	H	CA	GLY	V	139
R	H	CE2	PHE	A	158	L	H	C	GLY	V	139
R	H	CE2	PHE	A	158	L	H	O	GLY	V	139
R	H	CE2	PHE	A	158	L	H	H	GLY	V	139
R	H	CE2	PHE	A	158	L	H	HA2	GLY	V	139
R	H	CE2	PHE	A	158	L	H	HA3	GLY	V	139
R	H	CE2	PHE	A	158	L	H	N	VAL	V	140
R	H	CE2	PHE	A	158	L	H	H	VAL	V	140
R	H	CE2	PHE	A	158	L	H	CD1	ILE	V	143
R	H	CE2	PHE	A	158	L	H	HG13	ILE	V	143
R	H	CE2	PHE	A	158	L	H	HD11	ILE	V	143
R	H	CE2	PHE	A	158	L	H	HD12	ILE	V	143
R	H	CZ	PHE	A	158	L	-	OG	SER	V	137
R	H	CZ	PHE	A	158	L	-	HG	SER	V	137
R	H	CZ	PHE	A	158	L	H	N	GLY	V	139
R	H	CZ	PHE	A	158	L	H	CA	GLY	V	139
R	H	CZ	PHE	A	158	L	H	C	GLY	V	139
R	H	CZ	PHE	A	158	L	H	O	GLY	V	139
R	H	CZ	PHE	A	158	L	H	H	GLY	V	139
R	H	CZ	PHE	A	158	L	H	HA2	GLY	V	139
R	H	CZ	PHE	A	158	L	H	HA3	GLY	V	139
R	H	CZ	PHE	A	158	L	H	N	VAL	V	140
R	H	CZ	PHE	A	158	L	H	H	VAL	V	140
R	H	CZ	PHE	A	158	L	H	HG21	VAL	V	140
R	H	CG2	ILE	A	214	L	H	HD22	LEU	V	150
R	H	CA	LEU	A	218	L	H	HH2	TRP	V	157
R	H	CA	LEU	A	218	L	H	HZ3	TRP	V	157
R	H	C	LEU	A	218	L	H	HH2	TRP	V	157
R	H	C	LEU	A	218	L	H	HZ3	TRP	V	157
R	H	CB	LEU	A	218	L	H	HD13	LEU	V	150
R	H	CB	LEU	A	218	L	H	HH2	TRP	V	157
R	H	CB	LEU	A	218	L	H	HZ3	TRP	V	157
R	H	O	LEU	A	218	L	H	CH2	TRP	V	157
R	H	O	LEU	A	218	L	H	CZ3	TRP	V	157
R	H	O	LEU	A	218	L	H	HH2	TRP	V	157
R	H	O	LEU	A	218	L	H	HZ3	TRP	V	157
R	H	CG	LEU	A	218	L	H	CD1	LEU	V	150
R	H	CG	LEU	A	218	L	H	HD13	LEU	V	150
R	H	CG	LEU	A	218	L	H	HZ3	TRP	V	157
R	H	CD1	LEU	A	218	L	H	CG	LEU	V	150
R	H	CD1	LEU	A	218	L	H	CD1	LEU	V	150
R	H	CD1	LEU	A	218	L	H	CD2	LEU	V	150
R	H	CD1	LEU	A	218	L	H	HD11	LEU	V	150
R	H	CD1	LEU	A	218	L	H	HD12	LEU	V	150
R	H	CD1	LEU	A	218	L	H	HD13	LEU	V	150
R	H	CD1	LEU	A	218	L	H	HD22	LEU	V	150
R	H	CD1	LEU	A	218	L	H	HD23	LEU	V	150
R	H	CD2	LEU	A	218	L	H	CD1	LEU	V	150
R	H	CD2	LEU	A	218	L	H	HD11	LEU	V	150
R	H	CD2	LEU	A	218	L	H	HD13	LEU	V	150
R	H	CD2	LEU	A	218	L	H	CG2	VAL	V	154
R	H	CD2	LEU	A	218	L	H	HG21	VAL	V	154
R	H	CD2	LEU	A	218	L	H	HG22	VAL	V	154
R	H	CD2	LEU	A	218	L	H	HG23	VAL	V	154
R	H	CD2	LEU	A	218	L	H	CZ3	TRP	V	157
R	H	CD2	LEU	A	218	L	H	HZ3	TRP	V	157
R	H	CB	VAL	A	221	L	H	CE3	TRP	V	157
R	H	CB	VAL	A	221	L	H	CZ3	TRP	V	157
R	H	CB	VAL	A	221	L	H	HE3	TRP	V	157
R	H	CB	VAL	A	221	L	H	HZ3	TRP	V	157
R	H	CG1	VAL	A	221	L	H	CD2	TRP	V	157
R	H	CG1	VAL	A	221	L	H	CE3	TRP	V	157
R	H	CG1	VAL	A	221	L	H	CZ3	TRP	V	157
R	H	CG1	VAL	A	221	L	H	HB3	TRP	V	157
R	H	CG1	VAL	A	221	L	H	HE3	TRP	V	157
R	H	CG1	VAL	A	221	L	H	HZ3	TRP	V	157
R	H	N	SER	A	222	L	H	CH2	TRP	V	157
R	H	CA	SER	A	222	L	H	CZ2	TRP	V	157
R	H	CB	SER	A	222	L	H	CH2	TRP	V	157
R	H	CB	SER	A	222	L	H	CZ2	TRP	V	157
R	H	CB	SER	A	222	L	H	HH2	TRP	V	157
R	H	CB	SER	A	222	L	H	HZ2	TRP	V	157
R	H	OG	SER	A	222	L	H	CE2	TRP	V	157
R	H	OG	SER	A	222	L	H	CH2	TRP	V	157
R	H	OG	SER	A	222	L	H	CZ2	TRP	V	157
R	H	OG	SER	A	222	L	H	CZ3	TRP	V	157
R	H	OG	SER	A	222	L	H	HH2	TRP	V	157
R	H	OG	SER	A	222	L	H	HZ2	TRP	V	157
R	H	OG	SER	A	222	L	H	HZ3	TRP	V	157
R	H	CD1	PHE	A	225	L	H	HG21	ILE	V	160
R	H	CD1	PHE	A	225	L	H	HG22	ILE	V	160
R	H	CD1	PHE	A	225	L	H	HA2	GLY	V	161
R	H	CD1	PHE	A	225	L	H	CD1	LEU	V	164
R	H	CD1	PHE	A	225	L	H	HD11	LEU	V	164
R	H	CD1	PHE	A	225	L	H	HD13	LEU	V	164
R	H	CD2	PHE	A	225	L	H	HB3	TRP	V	157
R	H	CE1	PHE	A	225	L	H	O	TRP	V	157
R	H	CE1	PHE	A	225	L	H	CG2	ILE	V	160
R	H	CE1	PHE	A	225	L	H	HB	ILE	V	160
R	H	CE1	PHE	A	225	L	H	HG21	ILE	V	160
R	H	CE1	PHE	A	225	L	H	HG22	ILE	V	160
R	H	CE1	PHE	A	225	L	H	N	GLY	V	161
R	H	CE1	PHE	A	225	L	H	CA	GLY	V	161
R	H	CE1	PHE	A	225	L	H	H	GLY	V	161
R	H	CE1	PHE	A	225	L	H	HA2	GLY	V	161
R	H	CE1	PHE	A	225	L	H	HA3	GLY	V	161
R	H	CE1	PHE	A	225	L	H	HD11	LEU	V	164
R	H	CE2	PHE	A	225	L	H	CB	TRP	V	157
R	H	CE2	PHE	A	225	L	H	O	TRP	V	157
R	H	CE2	PHE	A	225	L	H	CG	TRP	V	157
R	H	CE2	PHE	A	225	L	H	HA	TRP	V	157
R	H	CE2	PHE	A	225	L	H	HB3	TRP	V	157
R	H	CZ	PHE	A	225	L	H	C	TRP	V	157
R	H	CZ	PHE	A	225	L	H	O	TRP	V	157
R	H	CZ	PHE	A	225	L	H	HA	TRP	V	157
R	H	CZ	PHE	A	225	L	H	HB3	TRP	V	157
R	H	CZ	PHE	A	225	L	H	HB	ILE	V	160
R	H	CZ	PHE	A	225	L	H	N	GLY	V	161
R	H	CZ	PHE	A	225	L	H	CA	GLY	V	161
R	H	CZ	PHE	A	225	L	H	H	GLY	V	161
R	H	CZ	PHE	A	225	L	H	HA2	GLY	V	161
R	H	CZ	PHE	A	225	L	H	HA3	GLY	V	161
R	-	NH2	ARG	A	234	L	-	CG1	VAL	V	10
R	-	NH2	ARG	A	234	L	-	HG11	VAL	V	10
R	-	NH2	ARG	A	234	L	-	HG12	VAL	V	10

- 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