IID

Q8NGY6_Q8NGV6.1 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	THR	A	12	L	-	SER	V	8
R	H	CYS	A	13	L	H	ALA	V	95
R	H	TYR	A	136	L	H	THR	V	138
R	H	TYR	A	136	L	H	THR	V	139
R	H	TYR	A	136	L	H	ALA	V	142
R	H	VAL	A	150	L	H	LYS	V	143
R	H	ILE	A	151	L	H	THR	V	139
R	H	ILE	A	151	L	H	LYS	V	143
R	-	THR	A	153	L	H	LYS	V	143
R	H	LEU	A	156	L	H	THR	V	139
R	H	LEU	A	156	L	H	LYS	V	143
R	H	GLN	A	159	L	H	LYS	V	143
R	H	GLN	A	159	L	H	ALA	V	146
R	-	GLU	A	16	L	-	ALA	V	10
R	-	GLU	A	16	L	S	GLU	V	11
R	-	GLU	A	16	L	-	SER	V	8
R	-	GLU	A	16	L	-	LEU	V	9
R	-	GLU	A	16	L	H	PHE	V	94
R	H	LEU	A	163	L	H	ALA	V	146
R	H	LEU	A	163	L	H	TRP	V	149
R	H	LEU	A	163	L	H	THR	V	150
R	H	GLY	A	167	L	H	TRP	V	72
R	-	MET	A	17	L	-	ALA	V	10
R	H	LEU	A	170	L	H	TYR	V	102
R	H	LEU	A	170	L	H	PHE	V	103
R	H	LEU	A	170	L	H	PHE	V	153
R	H	LEU	A	170	L	H	TRP	V	72
R	H	HIS	A	171	L	H	TRP	V	72
R	H	LEU	A	173	L	H	PHE	V	103
R	H	LEU	A	173	L	H	LEU	V	99
R	H	ILE	A	174	L	H	PHE	V	103
R	H	ILE	A	174	L	H	TRP	V	72
R	H	ALA	A	177	L	H	LEU	V	99
R	H	PHE	A	178	L	H	ALA	V	75
R	H	PHE	A	178	L	H	PRO	V	79
R	H	ARG	A	181	L	H	LYS	V	80
R	H	ARG	A	181	L	H	SER	V	83
R	H	ILE	A	210	L	H	PRO	V	79
R	H	ILE	A	210	L	H	SER	V	83
R	H	LEU	A	213	L	H	TYR	V	35
R	H	MET	A	214	L	H	TYR	V	35
R	H	MET	A	214	L	H	ALA	V	75
R	H	MET	A	214	L	H	PRO	V	79
R	H	ILE	A	217	L	H	TYR	V	35
R	H	ILE	A	217	L	H	ILE	V	39
R	H	ILE	A	217	L	H	ALA	V	75
R	H	PHE	A	218	L	H	TRP	V	72
R	H	PHE	A	218	L	H	ALA	V	75
R	H	GLY	A	220	L	H	MET	V	43
R	H	SER	A	221	L	H	MET	V	43
R	H	SER	A	221	L	H	PHE	V	68
R	H	SER	A	221	L	H	LEU	V	71
R	H	SER	A	221	L	H	TRP	V	72
R	H	VAL	A	222	L	H	PHE	V	68
R	H	VAL	A	222	L	H	TRP	V	72
R	H	VAL	A	224	L	H	MET	V	43
R	H	VAL	A	224	L	H	PHE	V	46
R	H	VAL	A	224	L	H	SER	V	47
R	H	PHE	A	225	L	H	PHE	V	46
R	H	PHE	A	225	L	H	ARG	V	50
R	H	PHE	A	225	L	H	PHE	V	68
R	H	GLY	A	228	L	H	ARG	V	50
R	H	THR	A	229	L	H	ARG	V	50
R	H	ILE	A	232	L	H	ARG	V	50
R	H	ILE	A	232	L	H	LEU	V	51
R	H	ILE	A	232	L	-	HIS	V	56
R	H	ILE	A	236	L	-	HIS	V	56
R	H	PHE	A	9	L	H	ALA	V	95
R	H	PHE	A	9	L	H	LEU	V	99

- 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

Q8NGY6_Q8NGV6.1 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	CE1	PHE	A	9	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	9	L	H	HD13	LEU	V	99
R	H	CE2	PHE	A	9	L	H	HB1	ALA	V	95
R	H	CZ	PHE	A	9	L	H	CB	ALA	V	95
R	H	CZ	PHE	A	9	L	H	HB1	ALA	V	95
R	H	CZ	PHE	A	9	L	H	HG	LEU	V	99
R	H	CZ	PHE	A	9	L	H	HD13	LEU	V	99
R	H	CZ	PHE	A	9	L	H	HD22	LEU	V	99
R	H	O	THR	A	12	L	-	HG	SER	V	8
R	H	SG	CYS	A	13	L	H	CB	ALA	V	95
R	H	SG	CYS	A	13	L	H	H	ALA	V	95
R	H	SG	CYS	A	13	L	H	HB1	ALA	V	95
R	H	SG	CYS	A	13	L	H	HB2	ALA	V	95
R	H	SG	CYS	A	13	L	H	HB3	ALA	V	95
R	-	N	GLU	A	16	L	-	HB2	ALA	V	10
R	-	CA	GLU	A	16	L	-	CB	ALA	V	10
R	-	CA	GLU	A	16	L	-	HA	ALA	V	10
R	-	CA	GLU	A	16	L	-	HB1	ALA	V	10
R	-	CA	GLU	A	16	L	-	HB2	ALA	V	10
R	-	C	GLU	A	16	L	-	CB	ALA	V	10
R	-	C	GLU	A	16	L	-	HB1	ALA	V	10
R	-	C	GLU	A	16	L	-	HB2	ALA	V	10
R	-	C	GLU	A	16	L	-	HB3	ALA	V	10
R	-	CB	GLU	A	16	L	-	O	SER	V	8
R	-	CB	GLU	A	16	L	-	N	ALA	V	10
R	-	CB	GLU	A	16	L	-	CA	ALA	V	10
R	-	CB	GLU	A	16	L	-	CB	ALA	V	10
R	-	CB	GLU	A	16	L	-	H	ALA	V	10
R	-	CB	GLU	A	16	L	-	HA	ALA	V	10
R	-	CB	GLU	A	16	L	-	HB1	ALA	V	10
R	-	CB	GLU	A	16	L	-	HB2	ALA	V	10
R	-	CB	GLU	A	16	L	-	HB3	ALA	V	10
R	-	O	GLU	A	16	L	-	CB	ALA	V	10
R	-	O	GLU	A	16	L	-	HB1	ALA	V	10
R	-	O	GLU	A	16	L	-	HB2	ALA	V	10
R	-	O	GLU	A	16	L	-	HB3	ALA	V	10
R	-	CG	GLU	A	16	L	-	C	SER	V	8
R	-	CG	GLU	A	16	L	-	CB	SER	V	8
R	-	CG	GLU	A	16	L	-	O	SER	V	8
R	-	CG	GLU	A	16	L	-	OG	SER	V	8
R	-	CG	GLU	A	16	L	-	HB2	SER	V	8
R	-	CG	GLU	A	16	L	-	HG	SER	V	8
R	-	CG	GLU	A	16	L	-	C	LEU	V	9
R	-	CG	GLU	A	16	L	-	N	ALA	V	10
R	-	CG	GLU	A	16	L	-	CA	ALA	V	10
R	-	CG	GLU	A	16	L	-	CB	ALA	V	10
R	-	CG	GLU	A	16	L	-	H	ALA	V	10
R	-	CG	GLU	A	16	L	-	HA	ALA	V	10
R	-	CG	GLU	A	16	L	-	HB1	ALA	V	10
R	-	CG	GLU	A	16	L	-	HB2	ALA	V	10
R	-	CD	GLU	A	16	L	-	CA	SER	V	8
R	-	CD	GLU	A	16	L	-	C	SER	V	8
R	-	CD	GLU	A	16	L	-	CB	SER	V	8
R	-	CD	GLU	A	16	L	-	O	SER	V	8
R	-	CD	GLU	A	16	L	-	OG	SER	V	8
R	-	CD	GLU	A	16	L	-	HB2	SER	V	8
R	-	CD	GLU	A	16	L	-	HG	SER	V	8
R	-	CD	GLU	A	16	L	-	N	LEU	V	9
R	-	CD	GLU	A	16	L	-	CA	LEU	V	9
R	-	CD	GLU	A	16	L	-	C	LEU	V	9
R	-	CD	GLU	A	16	L	-	O	LEU	V	9
R	-	CD	GLU	A	16	L	-	N	ALA	V	10
R	-	CD	GLU	A	16	L	-	CA	ALA	V	10
R	-	CD	GLU	A	16	L	-	C	ALA	V	10
R	-	CD	GLU	A	16	L	-	CB	ALA	V	10
R	-	CD	GLU	A	16	L	-	H	ALA	V	10
R	-	CD	GLU	A	16	L	-	HA	ALA	V	10
R	-	CD	GLU	A	16	L	-	HB2	ALA	V	10
R	-	OE1	GLU	A	16	L	-	N	SER	V	8
R	-	OE1	GLU	A	16	L	-	CA	SER	V	8
R	-	OE1	GLU	A	16	L	-	C	SER	V	8
R	-	OE1	GLU	A	16	L	-	CB	SER	V	8
R	-	OE1	GLU	A	16	L	-	O	SER	V	8
R	-	OE1	GLU	A	16	L	-	OG	SER	V	8
R	-	OE1	GLU	A	16	L	-	H	SER	V	8
R	-	OE1	GLU	A	16	L	-	HA	SER	V	8
R	-	OE1	GLU	A	16	L	-	HB2	SER	V	8
R	-	OE1	GLU	A	16	L	-	HB3	SER	V	8
R	-	OE1	GLU	A	16	L	-	HG	SER	V	8
R	-	OE1	GLU	A	16	L	-	N	LEU	V	9
R	-	OE1	GLU	A	16	L	-	CA	LEU	V	9
R	-	OE1	GLU	A	16	L	-	C	LEU	V	9
R	-	OE1	GLU	A	16	L	-	O	LEU	V	9
R	-	OE1	GLU	A	16	L	-	H	LEU	V	9
R	-	OE1	GLU	A	16	L	-	HA	LEU	V	9
R	-	OE1	GLU	A	16	L	-	N	ALA	V	10
R	-	OE1	GLU	A	16	L	-	CA	ALA	V	10
R	-	OE1	GLU	A	16	L	-	H	ALA	V	10
R	-	OE1	GLU	A	16	L	-	HA	ALA	V	10
R	-	OE2	GLU	A	16	L	-	C	SER	V	8
R	-	OE2	GLU	A	16	L	-	O	SER	V	8
R	-	OE2	GLU	A	16	L	-	HB2	SER	V	8
R	-	OE2	GLU	A	16	L	-	N	LEU	V	9
R	-	OE2	GLU	A	16	L	-	CA	LEU	V	9
R	-	OE2	GLU	A	16	L	-	C	LEU	V	9
R	-	OE2	GLU	A	16	L	-	O	LEU	V	9
R	-	OE2	GLU	A	16	L	-	N	ALA	V	10
R	-	OE2	GLU	A	16	L	-	CA	ALA	V	10
R	-	OE2	GLU	A	16	L	-	C	ALA	V	10
R	-	OE2	GLU	A	16	L	-	CB	ALA	V	10
R	-	OE2	GLU	A	16	L	-	O	ALA	V	10
R	-	OE2	GLU	A	16	L	-	H	ALA	V	10
R	-	OE2	GLU	A	16	L	-	HA	ALA	V	10
R	-	OE2	GLU	A	16	L	-	HB1	ALA	V	10
R	-	OE2	GLU	A	16	L	-	HB2	ALA	V	10
R	-	OE2	GLU	A	16	L	S	N	GLU	V	11
R	-	OE2	GLU	A	16	L	H	H	PHE	V	94
R	-	OE2	GLU	A	16	L	H	HB2	PHE	V	94
R	-	OE2	GLU	A	16	L	H	HB3	PHE	V	94
R	-	N	MET	A	17	L	-	HB1	ALA	V	10
R	-	N	MET	A	17	L	-	HB2	ALA	V	10
R	H	CE2	TYR	A	136	L	H	HG22	THR	V	138
R	H	OH	TYR	A	136	L	H	HG22	THR	V	138
R	H	OH	TYR	A	136	L	H	N	THR	V	139
R	H	OH	TYR	A	136	L	H	CA	THR	V	139
R	H	OH	TYR	A	136	L	H	CB	THR	V	139
R	H	OH	TYR	A	136	L	H	OG1	THR	V	139
R	H	OH	TYR	A	136	L	H	HA	THR	V	139
R	H	OH	TYR	A	136	L	H	HG1	THR	V	139
R	H	OH	TYR	A	136	L	H	HG23	THR	V	139
R	H	OH	TYR	A	136	L	H	HB2	ALA	V	142
R	H	CZ	TYR	A	136	L	H	HG22	THR	V	138
R	H	CZ	TYR	A	136	L	H	HA	THR	V	139
R	H	O	VAL	A	150	L	H	HZ1	LYS	V	143
R	H	O	VAL	A	150	L	H	HZ3	LYS	V	143
R	H	N	ILE	A	151	L	H	HG21	THR	V	139
R	H	CA	ILE	A	151	L	H	CG2	THR	V	139
R	H	CA	ILE	A	151	L	H	HG21	THR	V	139
R	H	CA	ILE	A	151	L	H	HG23	THR	V	139
R	H	C	ILE	A	151	L	H	CG2	THR	V	139
R	H	C	ILE	A	151	L	H	HG21	THR	V	139
R	H	C	ILE	A	151	L	H	HG23	THR	V	139
R	H	CB	ILE	A	151	L	H	CB	THR	V	139
R	H	CB	ILE	A	151	L	H	CG2	THR	V	139
R	H	CB	ILE	A	151	L	H	OG1	THR	V	139
R	H	CB	ILE	A	151	L	H	HG1	THR	V	139
R	H	CB	ILE	A	151	L	H	HG21	THR	V	139
R	H	CB	ILE	A	151	L	H	HG23	THR	V	139
R	H	O	ILE	A	151	L	H	CG2	THR	V	139
R	H	O	ILE	A	151	L	H	HG21	THR	V	139
R	H	O	ILE	A	151	L	H	HG22	THR	V	139
R	H	O	ILE	A	151	L	H	HG23	THR	V	139
R	H	O	ILE	A	151	L	H	CE	LYS	V	143
R	H	O	ILE	A	151	L	H	NZ	LYS	V	143
R	H	O	ILE	A	151	L	H	HE3	LYS	V	143
R	H	O	ILE	A	151	L	H	HZ1	LYS	V	143
R	H	CG1	ILE	A	151	L	H	CB	THR	V	139
R	H	CG1	ILE	A	151	L	H	OG1	THR	V	139
R	H	CG1	ILE	A	151	L	H	HB	THR	V	139
R	H	CG1	ILE	A	151	L	H	HG1	THR	V	139
R	H	CG1	ILE	A	151	L	H	HG21	THR	V	139
R	H	CG2	ILE	A	151	L	H	CB	THR	V	139
R	H	CG2	ILE	A	151	L	H	CG2	THR	V	139
R	H	CG2	ILE	A	151	L	H	OG1	THR	V	139
R	H	CG2	ILE	A	151	L	H	HB	THR	V	139
R	H	CG2	ILE	A	151	L	H	HG1	THR	V	139
R	H	CG2	ILE	A	151	L	H	HG21	THR	V	139
R	H	CG2	ILE	A	151	L	H	HG22	THR	V	139
R	H	CG2	ILE	A	151	L	H	HG23	THR	V	139
R	H	CD1	ILE	A	151	L	H	OG1	THR	V	139
R	H	CD1	ILE	A	151	L	H	HG1	THR	V	139
R	-	CB	THR	A	153	L	H	HZ1	LYS	V	143
R	-	CG2	THR	A	153	L	H	HZ1	LYS	V	143
R	-	OG1	THR	A	153	L	H	NZ	LYS	V	143
R	-	OG1	THR	A	153	L	H	HE2	LYS	V	143
R	-	OG1	THR	A	153	L	H	HZ1	LYS	V	143
R	-	OG1	THR	A	153	L	H	HZ2	LYS	V	143
R	H	N	LEU	A	156	L	H	HE2	LYS	V	143
R	H	CA	LEU	A	156	L	H	HE2	LYS	V	143
R	H	CB	LEU	A	156	L	H	CE	LYS	V	143
R	H	CB	LEU	A	156	L	H	HG2	LYS	V	143
R	H	CB	LEU	A	156	L	H	HE2	LYS	V	143
R	H	CB	LEU	A	156	L	H	HE3	LYS	V	143
R	H	CB	LEU	A	156	L	H	HZ1	LYS	V	143
R	H	CG	LEU	A	156	L	H	CE	LYS	V	143
R	H	CG	LEU	A	156	L	H	HG2	LYS	V	143
R	H	CG	LEU	A	156	L	H	HG3	LYS	V	143
R	H	CG	LEU	A	156	L	H	HE2	LYS	V	143
R	H	CG	LEU	A	156	L	H	HE3	LYS	V	143
R	H	CD1	LEU	A	156	L	H	CG	LYS	V	143
R	H	CD1	LEU	A	156	L	H	CE	LYS	V	143
R	H	CD1	LEU	A	156	L	H	HA	LYS	V	143
R	H	CD1	LEU	A	156	L	H	HG2	LYS	V	143
R	H	CD1	LEU	A	156	L	H	HG3	LYS	V	143
R	H	CD1	LEU	A	156	L	H	HE2	LYS	V	143
R	H	CD1	LEU	A	156	L	H	HE3	LYS	V	143
R	H	CD2	LEU	A	156	L	H	CG2	THR	V	139
R	H	CD2	LEU	A	156	L	H	HG22	THR	V	139
R	H	CD2	LEU	A	156	L	H	HG23	THR	V	139
R	H	CD2	LEU	A	156	L	H	CE	LYS	V	143
R	H	CD2	LEU	A	156	L	H	HG2	LYS	V	143
R	H	CD2	LEU	A	156	L	H	HG3	LYS	V	143
R	H	CD2	LEU	A	156	L	H	HE2	LYS	V	143
R	H	CD2	LEU	A	156	L	H	HE3	LYS	V	143
R	H	OE1	GLN	A	159	L	H	HA	LYS	V	143
R	H	OE1	GLN	A	159	L	H	HG2	LYS	V	143
R	H	OE1	GLN	A	159	L	H	HB2	ALA	V	146
R	H	CG	LEU	A	163	L	H	HB1	ALA	V	146
R	H	CG	LEU	A	163	L	H	HG1	THR	V	150
R	H	CD1	LEU	A	163	L	H	CA	ALA	V	146
R	H	CD1	LEU	A	163	L	H	CB	ALA	V	146
R	H	CD1	LEU	A	163	L	H	HA	ALA	V	146
R	H	CD1	LEU	A	163	L	H	HB1	ALA	V	146
R	H	CD1	LEU	A	163	L	H	HB3	ALA	V	146
R	H	CD1	LEU	A	163	L	H	HG1	THR	V	150
R	H	CD2	LEU	A	163	L	H	HA	ALA	V	146
R	H	CD2	LEU	A	163	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	163	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	163	L	H	OG1	THR	V	150
R	H	CD2	LEU	A	163	L	H	HG1	THR	V	150
R	H	O	GLY	A	167	L	H	HH2	TRP	V	72
R	H	N	LEU	A	170	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	170	L	H	HZ3	TRP	V	72
R	H	CA	LEU	A	170	L	H	CE1	PHE	V	103
R	H	CA	LEU	A	170	L	H	CZ	PHE	V	103
R	H	CA	LEU	A	170	L	H	HE1	PHE	V	103
R	H	CA	LEU	A	170	L	H	HZ	PHE	V	103
R	H	C	LEU	A	170	L	H	HH2	TRP	V	72
R	H	C	LEU	A	170	L	H	HZ3	TRP	V	72
R	H	C	LEU	A	170	L	H	CZ	PHE	V	103
R	H	C	LEU	A	170	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	170	L	H	CZ3	TRP	V	72
R	H	CB	LEU	A	170	L	H	HZ3	TRP	V	72
R	H	CB	LEU	A	170	L	H	CE1	PHE	V	103
R	H	CB	LEU	A	170	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	170	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	170	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	170	L	H	HE1	PHE	V	153
R	H	O	LEU	A	170	L	H	HZ3	TRP	V	72
R	H	O	LEU	A	170	L	H	CZ	PHE	V	103
R	H	O	LEU	A	170	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	170	L	H	HE1	TYR	V	102
R	H	CG	LEU	A	170	L	H	CE1	PHE	V	103
R	H	CG	LEU	A	170	L	H	CZ	PHE	V	103
R	H	CG	LEU	A	170	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	170	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	170	L	H	CE1	PHE	V	153
R	H	CG	LEU	A	170	L	H	HD1	PHE	V	153
R	H	CG	LEU	A	170	L	H	HE1	PHE	V	153
R	H	CD1	LEU	A	170	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	170	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	170	L	H	CD1	PHE	V	153
R	H	CD1	LEU	A	170	L	H	CE1	PHE	V	153
R	H	CD1	LEU	A	170	L	H	CZ	PHE	V	153
R	H	CD1	LEU	A	170	L	H	HD1	PHE	V	153
R	H	CD1	LEU	A	170	L	H	HE1	PHE	V	153
R	H	CD1	LEU	A	170	L	H	HZ	PHE	V	153
R	H	CD2	LEU	A	170	L	H	CE1	TYR	V	102
R	H	CD2	LEU	A	170	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	170	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	170	L	H	CD1	PHE	V	103
R	H	CD2	LEU	A	170	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	170	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	170	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	170	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	170	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	170	L	H	CE1	PHE	V	153
R	H	CD2	LEU	A	170	L	H	HD1	PHE	V	153
R	H	CD2	LEU	A	170	L	H	HE1	PHE	V	153
R	H	N	HIS	A	171	L	H	CH2	TRP	V	72
R	H	N	HIS	A	171	L	H	HH2	TRP	V	72
R	H	N	HIS	A	171	L	H	HZ3	TRP	V	72
R	H	CA	HIS	A	171	L	H	CH2	TRP	V	72
R	H	CA	HIS	A	171	L	H	HH2	TRP	V	72
R	H	CA	HIS	A	171	L	H	HZ3	TRP	V	72
R	H	CB	HIS	A	171	L	H	CH2	TRP	V	72
R	H	CB	HIS	A	171	L	H	HH2	TRP	V	72
R	H	CG	HIS	A	171	L	H	HH2	TRP	V	72
R	H	CB	LEU	A	173	L	H	HD23	LEU	V	99
R	H	CB	LEU	A	173	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	173	L	H	HZ	PHE	V	103
R	H	O	LEU	A	173	L	H	HD12	LEU	V	99
R	H	CD1	LEU	A	173	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	173	L	H	HD22	LEU	V	99
R	H	CG1	ILE	A	174	L	H	CE2	PHE	V	103
R	H	CD1	ILE	A	174	L	H	CE3	TRP	V	72
R	H	CD1	ILE	A	174	L	H	CZ3	TRP	V	72
R	H	CD1	ILE	A	174	L	H	HE3	TRP	V	72
R	H	CD1	ILE	A	174	L	H	HZ3	TRP	V	72
R	H	CA	ALA	A	177	L	H	HD11	LEU	V	99
R	H	CA	ALA	A	177	L	H	HD12	LEU	V	99
R	H	CB	ALA	A	177	L	H	CD1	LEU	V	99
R	H	CB	ALA	A	177	L	H	HD11	LEU	V	99
R	H	CB	ALA	A	177	L	H	HD12	LEU	V	99
R	H	CE1	PHE	A	178	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	178	L	H	O	ALA	V	75
R	H	CZ	PHE	A	178	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	178	L	H	HG3	PRO	V	79
R	H	CD	ARG	A	181	L	H	HZ3	LYS	V	80
R	H	NE	ARG	A	181	L	H	HZ3	LYS	V	80
R	H	NE	ARG	A	181	L	H	HG	SER	V	83
R	H	CG1	ILE	A	210	L	H	HB2	SER	V	83
R	H	CG2	ILE	A	210	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	210	L	H	CB	SER	V	83
R	H	CD1	ILE	A	210	L	H	OG	SER	V	83
R	H	CD1	ILE	A	210	L	H	HA	SER	V	83
R	H	CD1	ILE	A	210	L	H	HB2	SER	V	83
R	H	CD1	ILE	A	210	L	H	HG	SER	V	83
R	H	CD2	LEU	A	213	L	H	HE1	TYR	V	35
R	H	SD	MET	A	214	L	H	CB	PRO	V	79
R	H	SD	MET	A	214	L	H	CG	PRO	V	79
R	H	SD	MET	A	214	L	H	HB2	PRO	V	79
R	H	SD	MET	A	214	L	H	HB3	PRO	V	79
R	H	SD	MET	A	214	L	H	HG2	PRO	V	79
R	H	SD	MET	A	214	L	H	HG3	PRO	V	79
R	H	CE	MET	A	214	L	H	HH	TYR	V	35
R	H	CE	MET	A	214	L	H	CB	ALA	V	75
R	H	CE	MET	A	214	L	H	O	ALA	V	75
R	H	CE	MET	A	214	L	H	HA	ALA	V	75
R	H	CE	MET	A	214	L	H	HB1	ALA	V	75
R	H	CE	MET	A	214	L	H	HB2	ALA	V	75
R	H	CE	MET	A	214	L	H	CG	PRO	V	79
R	H	CE	MET	A	214	L	H	HG2	PRO	V	79
R	H	CE	MET	A	214	L	H	HG3	PRO	V	79
R	H	CG1	ILE	A	217	L	H	HG23	ILE	V	39
R	H	CG2	ILE	A	217	L	H	HD11	ILE	V	39
R	H	CG2	ILE	A	217	L	H	HD13	ILE	V	39
R	H	CG2	ILE	A	217	L	H	HB2	ALA	V	75
R	H	CD1	ILE	A	217	L	H	CE1	TYR	V	35
R	H	CD1	ILE	A	217	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	217	L	H	CZ	TYR	V	35
R	H	CD1	ILE	A	217	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	217	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	217	L	H	HG13	ILE	V	39
R	H	CD1	ILE	A	217	L	H	HG23	ILE	V	39
R	H	CD1	PHE	A	218	L	H	HA	TRP	V	72
R	H	CD2	PHE	A	218	L	H	HB1	ALA	V	75
R	H	CE1	PHE	A	218	L	H	CA	TRP	V	72
R	H	CE1	PHE	A	218	L	H	HA	TRP	V	72
R	H	CE1	PHE	A	218	L	H	CB	ALA	V	75
R	H	CE1	PHE	A	218	L	H	HB1	ALA	V	75
R	H	CE1	PHE	A	218	L	H	HB2	ALA	V	75
R	H	CE1	PHE	A	218	L	H	HB3	ALA	V	75
R	H	CE2	PHE	A	218	L	H	CB	ALA	V	75
R	H	CE2	PHE	A	218	L	H	HB1	ALA	V	75
R	H	CE2	PHE	A	218	L	H	HB2	ALA	V	75
R	H	CE2	PHE	A	218	L	H	HB3	ALA	V	75
R	H	CZ	PHE	A	218	L	H	HA	TRP	V	72
R	H	CZ	PHE	A	218	L	H	CA	ALA	V	75
R	H	CZ	PHE	A	218	L	H	CB	ALA	V	75
R	H	CZ	PHE	A	218	L	H	HB1	ALA	V	75
R	H	CZ	PHE	A	218	L	H	HB2	ALA	V	75
R	H	CZ	PHE	A	218	L	H	HB3	ALA	V	75
R	H	C	GLY	A	220	L	H	HE1	MET	V	43
R	H	O	GLY	A	220	L	H	HE1	MET	V	43
R	H	N	SER	A	221	L	H	HE1	MET	V	43
R	H	CA	SER	A	221	L	H	HE1	MET	V	43
R	H	CA	SER	A	221	L	H	HE2	PHE	V	68
R	H	C	SER	A	221	L	H	HE2	PHE	V	68
R	H	CB	SER	A	221	L	H	HE2	PHE	V	68
R	H	CB	SER	A	221	L	H	CD1	LEU	V	71
R	H	CB	SER	A	221	L	H	HD11	LEU	V	71
R	H	CB	SER	A	221	L	H	HD12	LEU	V	71
R	H	O	SER	A	221	L	H	CE2	PHE	V	68
R	H	O	SER	A	221	L	H	HE2	PHE	V	68
R	H	OG	SER	A	221	L	H	HE2	PHE	V	68
R	H	OG	SER	A	221	L	H	NE1	TRP	V	72
R	H	OG	SER	A	221	L	H	HE1	TRP	V	72
R	H	N	VAL	A	222	L	H	HE2	PHE	V	68
R	H	CA	VAL	A	222	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	222	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	222	L	H	HZ2	TRP	V	72
R	H	CA	VAL	A	224	L	H	HE1	PHE	V	46
R	H	C	VAL	A	224	L	H	CE1	PHE	V	46
R	H	C	VAL	A	224	L	H	HE1	PHE	V	46
R	H	CB	VAL	A	224	L	H	CE	MET	V	43
R	H	CB	VAL	A	224	L	H	HE1	MET	V	43
R	H	CB	VAL	A	224	L	H	HE2	MET	V	43
R	H	CB	VAL	A	224	L	H	HE1	PHE	V	46
R	H	O	VAL	A	224	L	H	CE1	PHE	V	46
R	H	O	VAL	A	224	L	H	HE1	PHE	V	46
R	H	CG1	VAL	A	224	L	H	HE1	MET	V	43
R	H	CG1	VAL	A	224	L	H	HE2	MET	V	43
R	H	CG1	VAL	A	224	L	H	CD1	PHE	V	46
R	H	CG1	VAL	A	224	L	H	CE1	PHE	V	46
R	H	CG1	VAL	A	224	L	H	HD1	PHE	V	46
R	H	CG1	VAL	A	224	L	H	HE1	PHE	V	46
R	H	CG1	VAL	A	224	L	H	OG	SER	V	47
R	H	CG1	VAL	A	224	L	H	HG	SER	V	47
R	H	CG2	VAL	A	224	L	H	CE	MET	V	43
R	H	CG2	VAL	A	224	L	H	HE1	MET	V	43
R	H	CG2	VAL	A	224	L	H	HE2	MET	V	43
R	H	CG2	VAL	A	224	L	H	HE3	MET	V	43
R	H	N	PHE	A	225	L	H	CE1	PHE	V	46
R	H	N	PHE	A	225	L	H	CZ	PHE	V	46
R	H	N	PHE	A	225	L	H	HE1	PHE	V	46
R	H	N	PHE	A	225	L	H	HZ	PHE	V	46
R	H	CA	PHE	A	225	L	H	CE1	PHE	V	46
R	H	CA	PHE	A	225	L	H	CZ	PHE	V	46
R	H	CA	PHE	A	225	L	H	HE1	PHE	V	46
R	H	CA	PHE	A	225	L	H	HZ	PHE	V	46
R	H	C	PHE	A	225	L	H	CZ	PHE	V	46
R	H	C	PHE	A	225	L	H	HE1	PHE	V	46
R	H	C	PHE	A	225	L	H	HZ	PHE	V	46
R	H	CB	PHE	A	225	L	H	CE1	PHE	V	46
R	H	CB	PHE	A	225	L	H	CE2	PHE	V	46
R	H	CB	PHE	A	225	L	H	CZ	PHE	V	46
R	H	CB	PHE	A	225	L	H	HE1	PHE	V	46
R	H	CB	PHE	A	225	L	H	HZ	PHE	V	46
R	H	CB	PHE	A	225	L	H	CE2	PHE	V	68
R	H	CB	PHE	A	225	L	H	HE2	PHE	V	68
R	H	O	PHE	A	225	L	H	HE1	PHE	V	46
R	H	O	PHE	A	225	L	H	HZ	PHE	V	46
R	H	CG	PHE	A	225	L	H	CE2	PHE	V	46
R	H	CG	PHE	A	225	L	H	CZ	PHE	V	46
R	H	CG	PHE	A	225	L	H	HE2	PHE	V	46
R	H	CG	PHE	A	225	L	H	HZ	PHE	V	46
R	H	CD1	PHE	A	225	L	H	HZ	PHE	V	46
R	H	CD2	PHE	A	225	L	H	CE1	PHE	V	46
R	H	CD2	PHE	A	225	L	H	CE2	PHE	V	46
R	H	CD2	PHE	A	225	L	H	CZ	PHE	V	46
R	H	CD2	PHE	A	225	L	H	HE2	PHE	V	46
R	H	CD2	PHE	A	225	L	H	HZ	PHE	V	46
R	H	CD2	PHE	A	225	L	H	NH2	ARG	V	50
R	H	CD2	PHE	A	225	L	H	CZ	ARG	V	50
R	H	CD2	PHE	A	225	L	H	HH22	ARG	V	50
R	H	CE2	PHE	A	225	L	H	CE2	PHE	V	46
R	H	CE2	PHE	A	225	L	H	CZ	PHE	V	46
R	H	CE2	PHE	A	225	L	H	HE2	PHE	V	46
R	H	CE2	PHE	A	225	L	H	HZ	PHE	V	46
R	H	CE2	PHE	A	225	L	H	NH1	ARG	V	50
R	H	CE2	PHE	A	225	L	H	NH2	ARG	V	50
R	H	CE2	PHE	A	225	L	H	CZ	ARG	V	50
R	H	CE2	PHE	A	225	L	H	HH12	ARG	V	50
R	H	CE2	PHE	A	225	L	H	HH21	ARG	V	50
R	H	CE2	PHE	A	225	L	H	HH22	ARG	V	50
R	H	CZ	PHE	A	225	L	H	NH1	ARG	V	50
R	H	CZ	PHE	A	225	L	H	NH2	ARG	V	50
R	H	CZ	PHE	A	225	L	H	HH12	ARG	V	50
R	H	CZ	PHE	A	225	L	H	HH22	ARG	V	50
R	H	CA	GLY	A	228	L	H	HB3	ARG	V	50
R	H	C	GLY	A	228	L	H	HB3	ARG	V	50
R	H	O	GLY	A	228	L	H	HB3	ARG	V	50
R	H	N	THR	A	229	L	H	HB3	ARG	V	50
R	H	CB	THR	A	229	L	H	HH11	ARG	V	50
R	H	CG2	THR	A	229	L	H	HH11	ARG	V	50
R	H	OG1	THR	A	229	L	H	NH1	ARG	V	50
R	H	OG1	THR	A	229	L	H	HD2	ARG	V	50
R	H	OG1	THR	A	229	L	H	HH11	ARG	V	50
R	H	OG1	THR	A	229	L	H	HH12	ARG	V	50
R	H	CA	ILE	A	232	L	-	HE1	HIS	V	56
R	H	C	ILE	A	232	L	-	HE1	HIS	V	56
R	H	CB	ILE	A	232	L	H	O	ARG	V	50
R	H	CB	ILE	A	232	L	-	CE1	HIS	V	56
R	H	CB	ILE	A	232	L	-	HE1	HIS	V	56
R	H	CB	ILE	A	232	L	-	HE2	HIS	V	56
R	H	O	ILE	A	232	L	-	HE1	HIS	V	56
R	H	CG1	ILE	A	232	L	H	CA	ARG	V	50
R	H	CG1	ILE	A	232	L	H	C	ARG	V	50
R	H	CG1	ILE	A	232	L	H	O	ARG	V	50
R	H	CG1	ILE	A	232	L	H	HA	ARG	V	50
R	H	CG1	ILE	A	232	L	H	HB3	ARG	V	50
R	H	CG1	ILE	A	232	L	H	N	LEU	V	51
R	H	CG1	ILE	A	232	L	H	CA	LEU	V	51
R	H	CG1	ILE	A	232	L	H	HA	LEU	V	51
R	H	CG1	ILE	A	232	L	H	HD21	LEU	V	51
R	H	CG1	ILE	A	232	L	-	CE1	HIS	V	56
R	H	CG1	ILE	A	232	L	-	NE2	HIS	V	56
R	H	CG1	ILE	A	232	L	-	HE1	HIS	V	56
R	H	CG1	ILE	A	232	L	-	HE2	HIS	V	56
R	H	CG2	ILE	A	232	L	H	O	ARG	V	50
R	H	CG2	ILE	A	232	L	-	ND1	HIS	V	56
R	H	CG2	ILE	A	232	L	-	CE1	HIS	V	56
R	H	CG2	ILE	A	232	L	-	NE2	HIS	V	56
R	H	CG2	ILE	A	232	L	-	HE1	HIS	V	56
R	H	CG2	ILE	A	232	L	-	HE2	HIS	V	56
R	H	CD1	ILE	A	232	L	H	N	ARG	V	50
R	H	CD1	ILE	A	232	L	H	CA	ARG	V	50
R	H	CD1	ILE	A	232	L	H	C	ARG	V	50
R	H	CD1	ILE	A	232	L	H	CB	ARG	V	50
R	H	CD1	ILE	A	232	L	H	O	ARG	V	50
R	H	CD1	ILE	A	232	L	H	CD	ARG	V	50
R	H	CD1	ILE	A	232	L	H	HA	ARG	V	50
R	H	CD1	ILE	A	232	L	H	HB2	ARG	V	50
R	H	CD1	ILE	A	232	L	H	HB3	ARG	V	50
R	H	CD1	ILE	A	232	L	H	HD2	ARG	V	50
R	H	CD1	ILE	A	232	L	H	HD3	ARG	V	50
R	H	CD1	ILE	A	232	L	H	N	LEU	V	51
R	H	CD1	ILE	A	232	L	H	CA	LEU	V	51
R	H	CD1	ILE	A	232	L	H	H	LEU	V	51
R	H	CD1	ILE	A	232	L	H	HA	LEU	V	51
R	H	CD1	ILE	A	232	L	-	NE2	HIS	V	56
R	H	CD1	ILE	A	232	L	-	HE1	HIS	V	56
R	H	CD1	ILE	A	232	L	-	HE2	HIS	V	56
R	H	CD1	ILE	A	236	L	-	ND1	HIS	V	56
R	H	CD1	ILE	A	236	L	-	CE1	HIS	V	56
R	H	CD1	ILE	A	236	L	-	HE1	HIS	V	56

- 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