IID

Q6IFN5_Q8NGS3.1 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	ILE	A	229	L	H	LEU	V	43
R	H	LEU	A	233	L	H	LEU	V	40
R	H	LEU	A	233	L	H	LEU	V	43
R	H	LEU	A	233	L	H	LEU	V	44
R	H	LEU	A	233	L	H	LEU	V	47
R	H	TYR	A	236	L	H	LEU	V	36
R	H	TYR	A	236	L	H	LEU	V	40
R	H	TYR	A	237	L	H	LEU	V	305
R	H	TYR	A	237	L	H	LEU	V	40
R	H	VAL	A	240	L	H	LEU	V	40
R	H	TYR	A	253	L	H	ALA	V	25
R	H	TYR	A	253	L	H	PHE	V	28
R	H	TYR	A	253	L	H	ALA	V	29
R	H	TYR	A	253	L	H	LEU	V	32
R	H	TYR	A	253	L	H	GLN	V	86
R	H	PHE	A	256	L	H	ALA	V	29
R	H	PHE	A	256	L	H	LEU	V	32
R	H	PHE	A	256	L	H	GLY	V	33
R	H	PHE	A	256	L	H	LEU	V	36
R	H	SER	A	257	L	H	PHE	V	28
R	H	SER	A	257	L	H	LEU	V	32
R	H	SER	A	257	L	H	GLN	V	86
R	H	CYS	A	259	L	H	LEU	V	32
R	H	CYS	A	259	L	H	LEU	V	36
R	H	GLY	A	260	L	H	LEU	V	32
R	H	GLY	A	260	L	H	TYR	V	35
R	H	GLY	A	260	L	H	LEU	V	36
R	H	SER	A	261	L	H	LEU	V	32
R	H	LEU	A	263	L	H	TYR	V	35
R	H	LEU	A	263	L	H	LEU	V	36
R	H	LEU	A	263	L	H	VAL	V	39
R	H	LEU	A	263	L	H	LEU	V	40
R	H	ALA	A	264	L	H	TYR	V	35
R	H	ALA	A	264	L	H	PRO	V	79
R	H	CYS	A	267	L	H	TYR	V	35
R	H	CYS	A	267	L	H	VAL	V	39
R	H	CYS	A	267	L	H	ILE	V	71
R	H	CYS	A	267	L	H	SER	V	75
R	H	GLY	A	271	L	H	LEU	V	68
R	H	LEU	A	274	L	H	MET	V	46
R	H	LEU	A	274	L	H	LEU	V	68
R	H	VAL	A	275	L	H	TRP	V	149
R	H	VAL	A	275	L	H	LEU	V	68
R	H	LEU	A	278	L	H	HIS	V	65
R	H	LEU	A	278	L	H	LEU	V	68
R	H	SER	A	279	L	H	TRP	V	149
R	H	VAL	A	282	L	H	VAL	V	142
R	H	VAL	A	282	L	H	ALA	V	146
R	-	LEU	A	283	L	H	ALA	V	146
R	-	LEU	A	283	L	H	VAL	V	150
R	H	LYS	A	288	L	H	TRP	V	149
R	H	LYS	A	288	L	H	VAL	V	150
R	H	LYS	A	288	L	H	CYS	V	153
R	H	VAL	A	291	L	H	PHE	V	103
R	-	LEU	A	310	L	H	MET	V	83
R	-	LEU	A	310	L	H	GLN	V	86
R	-	LEU	A	310	L	H	THR	V	87
R	-	ARG	A	311	L	H	PHE	V	28
R	-	ARG	A	311	L	H	PRO	V	79
R	-	ARG	A	311	L	H	LEU	V	82
R	-	ARG	A	311	L	H	MET	V	83
R	-	ARG	A	311	L	H	GLN	V	86
R	-	ASN	A	312	L	H	GLN	V	86
R	H	VAL	A	44	L	H	LYS	V	95
R	H	LEU	A	48	L	H	LYS	V	95

- 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

Q6IFN5_Q8NGS3.1 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	CG1	VAL	A	44	L	H	HZ1	LYS	V	95
R	H	CB	LEU	A	48	L	H	HZ2	LYS	V	95
R	H	CG	LEU	A	48	L	H	HZ2	LYS	V	95
R	H	CD1	LEU	A	48	L	H	HD2	LYS	V	95
R	H	CD1	LEU	A	48	L	H	HD3	LYS	V	95
R	H	CD1	LEU	A	48	L	H	HZ2	LYS	V	95
R	H	CD1	LEU	A	48	L	H	HZ3	LYS	V	95
R	H	CD2	LEU	A	48	L	H	HD3	LYS	V	95
R	H	CD2	LEU	A	48	L	H	HZ2	LYS	V	95
R	H	CG2	ILE	A	229	L	H	HD22	LEU	V	43
R	H	CA	LEU	A	233	L	H	HD22	LEU	V	40
R	H	CB	LEU	A	233	L	H	HD22	LEU	V	47
R	H	O	LEU	A	233	L	H	HD22	LEU	V	40
R	H	CG	LEU	A	233	L	H	HB2	LEU	V	43
R	H	CG	LEU	A	233	L	H	HB3	LEU	V	43
R	H	CG	LEU	A	233	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	233	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	233	L	H	C	LEU	V	43
R	H	CD1	LEU	A	233	L	H	CB	LEU	V	43
R	H	CD1	LEU	A	233	L	H	O	LEU	V	43
R	H	CD1	LEU	A	233	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	233	L	H	HA	LEU	V	44
R	H	CD1	LEU	A	233	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	233	L	H	HB3	LEU	V	47
R	H	CD1	LEU	A	233	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	233	L	H	HA	LEU	V	40
R	H	CD2	LEU	A	233	L	H	HD21	LEU	V	40
R	H	CD2	LEU	A	233	L	H	CB	LEU	V	43
R	H	CD2	LEU	A	233	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	233	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	233	L	H	HB2	LEU	V	43
R	H	CD2	LEU	A	233	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	233	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	233	L	H	HD13	LEU	V	43
R	H	CA	TYR	A	236	L	H	HD12	LEU	V	40
R	H	CA	TYR	A	236	L	H	HD13	LEU	V	40
R	H	CA	TYR	A	236	L	H	HD22	LEU	V	40
R	H	CA	TYR	A	236	L	H	HD23	LEU	V	40
R	H	C	TYR	A	236	L	H	HD13	LEU	V	40
R	H	C	TYR	A	236	L	H	HD22	LEU	V	40
R	H	CB	TYR	A	236	L	H	CG	LEU	V	40
R	H	CB	TYR	A	236	L	H	CD1	LEU	V	40
R	H	CB	TYR	A	236	L	H	CD2	LEU	V	40
R	H	CB	TYR	A	236	L	H	HD12	LEU	V	40
R	H	CB	TYR	A	236	L	H	HD13	LEU	V	40
R	H	CB	TYR	A	236	L	H	HD21	LEU	V	40
R	H	CB	TYR	A	236	L	H	HD22	LEU	V	40
R	H	CB	TYR	A	236	L	H	HD23	LEU	V	40
R	H	O	TYR	A	236	L	H	HD13	LEU	V	40
R	H	CG	TYR	A	236	L	H	CD1	LEU	V	40
R	H	CG	TYR	A	236	L	H	CD2	LEU	V	40
R	H	CG	TYR	A	236	L	H	HD12	LEU	V	40
R	H	CG	TYR	A	236	L	H	HD13	LEU	V	40
R	H	CG	TYR	A	236	L	H	HD22	LEU	V	40
R	H	CG	TYR	A	236	L	H	HD23	LEU	V	40
R	H	CD1	TYR	A	236	L	H	HD22	LEU	V	36
R	H	CD1	TYR	A	236	L	H	CD1	LEU	V	40
R	H	CD1	TYR	A	236	L	H	HD12	LEU	V	40
R	H	CD1	TYR	A	236	L	H	HD23	LEU	V	40
R	H	CD2	TYR	A	236	L	H	HD23	LEU	V	40
R	H	CE1	TYR	A	236	L	H	HD22	LEU	V	36
R	H	CE1	TYR	A	236	L	H	HD12	LEU	V	40
R	H	N	TYR	A	237	L	H	HD13	LEU	V	40
R	H	N	TYR	A	237	L	H	HD22	LEU	V	40
R	H	CE1	TYR	A	237	L	H	HD23	LEU	V	305
R	H	OH	TYR	A	237	L	H	CD2	LEU	V	305
R	H	OH	TYR	A	237	L	H	HD12	LEU	V	305
R	H	OH	TYR	A	237	L	H	HD22	LEU	V	305
R	H	OH	TYR	A	237	L	H	HD23	LEU	V	305
R	H	CZ	TYR	A	237	L	H	HD23	LEU	V	305
R	H	CG2	VAL	A	240	L	H	HD11	LEU	V	40
R	H	CG2	VAL	A	240	L	H	HD13	LEU	V	40
R	H	CA	TYR	A	253	L	H	HB3	ALA	V	29
R	H	CB	TYR	A	253	L	H	HB3	ALA	V	29
R	H	O	TYR	A	253	L	H	HE1	PHE	V	28
R	H	O	TYR	A	253	L	H	HD21	LEU	V	32
R	H	CG	TYR	A	253	L	H	HB1	ALA	V	25
R	H	CG	TYR	A	253	L	H	HD1	PHE	V	28
R	H	CG	TYR	A	253	L	H	HB3	ALA	V	29
R	H	CD2	TYR	A	253	L	H	O	ALA	V	25
R	H	CD2	TYR	A	253	L	H	HA	ALA	V	25
R	H	CD2	TYR	A	253	L	H	HB1	ALA	V	25
R	H	CD2	TYR	A	253	L	H	CG	PHE	V	28
R	H	CD2	TYR	A	253	L	H	CD1	PHE	V	28
R	H	CD2	TYR	A	253	L	H	CE1	PHE	V	28
R	H	CD2	TYR	A	253	L	H	HB3	PHE	V	28
R	H	CD2	TYR	A	253	L	H	HD1	PHE	V	28
R	H	CD2	TYR	A	253	L	H	HE1	PHE	V	28
R	H	CD2	TYR	A	253	L	H	H	ALA	V	29
R	H	CD2	TYR	A	253	L	H	HB3	ALA	V	29
R	H	CE1	TYR	A	253	L	H	HD1	PHE	V	28
R	H	CE1	TYR	A	253	L	H	HE1	PHE	V	28
R	H	CE2	TYR	A	253	L	H	O	ALA	V	25
R	H	CE2	TYR	A	253	L	H	HA	ALA	V	25
R	H	CE2	TYR	A	253	L	H	CB	PHE	V	28
R	H	CE2	TYR	A	253	L	H	CG	PHE	V	28
R	H	CE2	TYR	A	253	L	H	CD1	PHE	V	28
R	H	CE2	TYR	A	253	L	H	CE1	PHE	V	28
R	H	CE2	TYR	A	253	L	H	HB2	PHE	V	28
R	H	CE2	TYR	A	253	L	H	HB3	PHE	V	28
R	H	CE2	TYR	A	253	L	H	HD1	PHE	V	28
R	H	CE2	TYR	A	253	L	H	HE1	PHE	V	28
R	H	OH	TYR	A	253	L	H	CG	PHE	V	28
R	H	OH	TYR	A	253	L	H	CD1	PHE	V	28
R	H	OH	TYR	A	253	L	H	CD2	PHE	V	28
R	H	OH	TYR	A	253	L	H	CE1	PHE	V	28
R	H	OH	TYR	A	253	L	H	CE2	PHE	V	28
R	H	OH	TYR	A	253	L	H	CZ	PHE	V	28
R	H	OH	TYR	A	253	L	H	HD1	PHE	V	28
R	H	OH	TYR	A	253	L	H	HE1	PHE	V	28
R	H	OH	TYR	A	253	L	H	HA	GLN	V	86
R	H	OH	TYR	A	253	L	H	HB2	GLN	V	86
R	H	OH	TYR	A	253	L	H	HG3	GLN	V	86
R	H	CZ	TYR	A	253	L	H	CG	PHE	V	28
R	H	CZ	TYR	A	253	L	H	CD1	PHE	V	28
R	H	CZ	TYR	A	253	L	H	CE1	PHE	V	28
R	H	CZ	TYR	A	253	L	H	HB3	PHE	V	28
R	H	CZ	TYR	A	253	L	H	HD1	PHE	V	28
R	H	CZ	TYR	A	253	L	H	HE1	PHE	V	28
R	H	N	PHE	A	256	L	H	HD21	LEU	V	32
R	H	N	PHE	A	256	L	H	HD22	LEU	V	32
R	H	CA	PHE	A	256	L	H	CG	LEU	V	32
R	H	CA	PHE	A	256	L	H	CD2	LEU	V	32
R	H	CA	PHE	A	256	L	H	HG	LEU	V	32
R	H	CA	PHE	A	256	L	H	HD21	LEU	V	32
R	H	CA	PHE	A	256	L	H	HD22	LEU	V	32
R	H	CA	PHE	A	256	L	H	HD23	LEU	V	32
R	H	CA	PHE	A	256	L	H	HD12	LEU	V	36
R	H	C	PHE	A	256	L	H	CG	LEU	V	32
R	H	C	PHE	A	256	L	H	CD1	LEU	V	32
R	H	C	PHE	A	256	L	H	CD2	LEU	V	32
R	H	C	PHE	A	256	L	H	HG	LEU	V	32
R	H	C	PHE	A	256	L	H	HD13	LEU	V	32
R	H	C	PHE	A	256	L	H	HD21	LEU	V	32
R	H	C	PHE	A	256	L	H	HD22	LEU	V	32
R	H	C	PHE	A	256	L	H	HD23	LEU	V	32
R	H	C	PHE	A	256	L	H	HD12	LEU	V	36
R	H	CB	PHE	A	256	L	H	HA	ALA	V	29
R	H	CB	PHE	A	256	L	H	CB	LEU	V	32
R	H	CB	PHE	A	256	L	H	CG	LEU	V	32
R	H	CB	PHE	A	256	L	H	CD2	LEU	V	32
R	H	CB	PHE	A	256	L	H	HB3	LEU	V	32
R	H	CB	PHE	A	256	L	H	HG	LEU	V	32
R	H	CB	PHE	A	256	L	H	HD21	LEU	V	32
R	H	CB	PHE	A	256	L	H	HD22	LEU	V	32
R	H	CB	PHE	A	256	L	H	HD23	LEU	V	32
R	H	O	PHE	A	256	L	H	CG	LEU	V	32
R	H	O	PHE	A	256	L	H	CD1	LEU	V	32
R	H	O	PHE	A	256	L	H	CD2	LEU	V	32
R	H	O	PHE	A	256	L	H	HG	LEU	V	32
R	H	O	PHE	A	256	L	H	HD11	LEU	V	32
R	H	O	PHE	A	256	L	H	HD12	LEU	V	32
R	H	O	PHE	A	256	L	H	HD13	LEU	V	32
R	H	O	PHE	A	256	L	H	HD21	LEU	V	32
R	H	O	PHE	A	256	L	H	HD22	LEU	V	32
R	H	O	PHE	A	256	L	H	HD23	LEU	V	32
R	H	O	PHE	A	256	L	H	HD12	LEU	V	36
R	H	CG	PHE	A	256	L	H	HA	ALA	V	29
R	H	CG	PHE	A	256	L	H	CD2	LEU	V	32
R	H	CG	PHE	A	256	L	H	HB3	LEU	V	32
R	H	CG	PHE	A	256	L	H	HG	LEU	V	32
R	H	CG	PHE	A	256	L	H	HD21	LEU	V	32
R	H	CD1	PHE	A	256	L	H	HG	LEU	V	32
R	H	CD1	PHE	A	256	L	H	HD21	LEU	V	32
R	H	CD1	PHE	A	256	L	H	N	GLY	V	33
R	H	CD1	PHE	A	256	L	H	CA	GLY	V	33
R	H	CD1	PHE	A	256	L	H	HA2	GLY	V	33
R	H	CD1	PHE	A	256	L	H	HA3	GLY	V	33
R	H	CD1	PHE	A	256	L	H	CD1	LEU	V	36
R	H	CD1	PHE	A	256	L	H	HD11	LEU	V	36
R	H	CD2	PHE	A	256	L	H	HA	ALA	V	29
R	H	CD2	PHE	A	256	L	H	HB1	ALA	V	29
R	H	CE1	PHE	A	256	L	H	CA	GLY	V	33
R	H	CE1	PHE	A	256	L	H	HA2	GLY	V	33
R	H	CE1	PHE	A	256	L	H	HA3	GLY	V	33
R	H	CE1	PHE	A	256	L	H	HD11	LEU	V	36
R	H	CE2	PHE	A	256	L	H	HB1	ALA	V	29
R	H	CZ	PHE	A	256	L	H	HA2	GLY	V	33
R	H	CZ	PHE	A	256	L	H	HA3	GLY	V	33
R	H	N	SER	A	257	L	H	HE1	PHE	V	28
R	H	N	SER	A	257	L	H	CD2	LEU	V	32
R	H	N	SER	A	257	L	H	HD21	LEU	V	32
R	H	N	SER	A	257	L	H	HD22	LEU	V	32
R	H	N	SER	A	257	L	H	HD23	LEU	V	32
R	H	CA	SER	A	257	L	H	CE1	PHE	V	28
R	H	CA	SER	A	257	L	H	HE1	PHE	V	28
R	H	CA	SER	A	257	L	H	HZ	PHE	V	28
R	H	CA	SER	A	257	L	H	CD2	LEU	V	32
R	H	CA	SER	A	257	L	H	HD21	LEU	V	32
R	H	CA	SER	A	257	L	H	HD22	LEU	V	32
R	H	CA	SER	A	257	L	H	HD23	LEU	V	32
R	H	C	SER	A	257	L	H	HD22	LEU	V	32
R	H	C	SER	A	257	L	H	HD23	LEU	V	32
R	H	CB	SER	A	257	L	H	CE1	PHE	V	28
R	H	CB	SER	A	257	L	H	CZ	PHE	V	28
R	H	CB	SER	A	257	L	H	HE1	PHE	V	28
R	H	CB	SER	A	257	L	H	HZ	PHE	V	28
R	H	CB	SER	A	257	L	H	HD23	LEU	V	32
R	H	O	SER	A	257	L	H	HD22	LEU	V	32
R	H	OG	SER	A	257	L	H	CE1	PHE	V	28
R	H	OG	SER	A	257	L	H	CZ	PHE	V	28
R	H	OG	SER	A	257	L	H	HE1	PHE	V	28
R	H	OG	SER	A	257	L	H	HZ	PHE	V	28
R	H	OG	SER	A	257	L	H	OE1	GLN	V	86
R	H	OG	SER	A	257	L	H	HE22	GLN	V	86
R	H	CA	CYS	A	259	L	H	HD12	LEU	V	36
R	H	C	CYS	A	259	L	H	HD13	LEU	V	32
R	H	C	CYS	A	259	L	H	CD2	LEU	V	36
R	H	C	CYS	A	259	L	H	HD12	LEU	V	36
R	H	C	CYS	A	259	L	H	HD22	LEU	V	36
R	H	C	CYS	A	259	L	H	HD23	LEU	V	36
R	H	CB	CYS	A	259	L	H	CD1	LEU	V	36
R	H	CB	CYS	A	259	L	H	HD12	LEU	V	36
R	H	CB	CYS	A	259	L	H	HD13	LEU	V	36
R	H	O	CYS	A	259	L	H	CD2	LEU	V	36
R	H	O	CYS	A	259	L	H	HD12	LEU	V	36
R	H	O	CYS	A	259	L	H	HD22	LEU	V	36
R	H	O	CYS	A	259	L	H	HD23	LEU	V	36
R	H	N	GLY	A	260	L	H	CD1	LEU	V	32
R	H	N	GLY	A	260	L	H	HD13	LEU	V	32
R	H	N	GLY	A	260	L	H	HD22	LEU	V	32
R	H	N	GLY	A	260	L	H	CD1	LEU	V	36
R	H	N	GLY	A	260	L	H	CD2	LEU	V	36
R	H	N	GLY	A	260	L	H	HD12	LEU	V	36
R	H	N	GLY	A	260	L	H	HD13	LEU	V	36
R	H	N	GLY	A	260	L	H	HD22	LEU	V	36
R	H	N	GLY	A	260	L	H	HD23	LEU	V	36
R	H	CA	GLY	A	260	L	H	CG	LEU	V	32
R	H	CA	GLY	A	260	L	H	CD1	LEU	V	32
R	H	CA	GLY	A	260	L	H	HD11	LEU	V	32
R	H	CA	GLY	A	260	L	H	HD12	LEU	V	32
R	H	CA	GLY	A	260	L	H	HD13	LEU	V	32
R	H	CA	GLY	A	260	L	H	HD22	LEU	V	32
R	H	CA	GLY	A	260	L	H	CG	LEU	V	36
R	H	CA	GLY	A	260	L	H	CD1	LEU	V	36
R	H	CA	GLY	A	260	L	H	CD2	LEU	V	36
R	H	CA	GLY	A	260	L	H	HG	LEU	V	36
R	H	CA	GLY	A	260	L	H	HD12	LEU	V	36
R	H	CA	GLY	A	260	L	H	HD21	LEU	V	36
R	H	CA	GLY	A	260	L	H	HD22	LEU	V	36
R	H	CA	GLY	A	260	L	H	HD23	LEU	V	36
R	H	C	GLY	A	260	L	H	CD1	LEU	V	32
R	H	C	GLY	A	260	L	H	HD12	LEU	V	32
R	H	C	GLY	A	260	L	H	HD13	LEU	V	32
R	H	C	GLY	A	260	L	H	HD23	LEU	V	36
R	H	O	GLY	A	260	L	H	HD13	LEU	V	32
R	H	O	GLY	A	260	L	H	HD1	TYR	V	35
R	H	O	GLY	A	260	L	H	HE1	TYR	V	35
R	H	O	GLY	A	260	L	H	HD23	LEU	V	36
R	H	N	SER	A	261	L	H	HD13	LEU	V	32
R	H	C	LEU	A	263	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	263	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	263	L	H	CD2	LEU	V	36
R	H	CB	LEU	A	263	L	H	HD21	LEU	V	36
R	H	CB	LEU	A	263	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	263	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	263	L	H	HG13	VAL	V	39
R	H	O	LEU	A	263	L	H	HE1	TYR	V	35
R	H	O	LEU	A	263	L	H	HH	TYR	V	35
R	H	O	LEU	A	263	L	H	HG13	VAL	V	39
R	H	O	LEU	A	263	L	H	HG22	VAL	V	39
R	H	CG	LEU	A	263	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	263	L	H	HD21	LEU	V	36
R	H	CG	LEU	A	263	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	263	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	263	L	H	CA	LEU	V	36
R	H	CD1	LEU	A	263	L	H	CB	LEU	V	36
R	H	CD1	LEU	A	263	L	H	CG	LEU	V	36
R	H	CD1	LEU	A	263	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	263	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	263	L	H	HA	LEU	V	36
R	H	CD1	LEU	A	263	L	H	HB3	LEU	V	36
R	H	CD1	LEU	A	263	L	H	HG	LEU	V	36
R	H	CD1	LEU	A	263	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	263	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	263	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	263	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	263	L	H	HG	LEU	V	40
R	H	CD1	LEU	A	263	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	263	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	263	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	263	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	263	L	H	HG13	VAL	V	39
R	H	CD2	LEU	A	263	L	H	CD2	LEU	V	40
R	H	CD2	LEU	A	263	L	H	HG	LEU	V	40
R	H	CD2	LEU	A	263	L	H	HD21	LEU	V	40
R	H	CD2	LEU	A	263	L	H	HD23	LEU	V	40
R	H	N	ALA	A	264	L	H	CE1	TYR	V	35
R	H	N	ALA	A	264	L	H	HE1	TYR	V	35
R	H	CA	ALA	A	264	L	H	CE1	TYR	V	35
R	H	CA	ALA	A	264	L	H	OH	TYR	V	35
R	H	CA	ALA	A	264	L	H	HE1	TYR	V	35
R	H	CA	ALA	A	264	L	H	HH	TYR	V	35
R	H	CB	ALA	A	264	L	H	CE1	TYR	V	35
R	H	CB	ALA	A	264	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	264	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	264	L	H	HG2	PRO	V	79
R	H	CB	CYS	A	267	L	H	OH	TYR	V	35
R	H	CB	CYS	A	267	L	H	HH	TYR	V	35
R	H	CB	CYS	A	267	L	H	HG22	VAL	V	39
R	H	CB	CYS	A	267	L	H	HG23	VAL	V	39
R	H	CB	CYS	A	267	L	H	HG22	ILE	V	71
R	H	CB	CYS	A	267	L	H	OG	SER	V	75
R	H	SG	CYS	A	267	L	H	OH	TYR	V	35
R	H	SG	CYS	A	267	L	H	HH	TYR	V	35
R	H	SG	CYS	A	267	L	H	CB	VAL	V	39
R	H	SG	CYS	A	267	L	H	CG1	VAL	V	39
R	H	SG	CYS	A	267	L	H	CG2	VAL	V	39
R	H	SG	CYS	A	267	L	H	HG11	VAL	V	39
R	H	SG	CYS	A	267	L	H	HG12	VAL	V	39
R	H	SG	CYS	A	267	L	H	HG13	VAL	V	39
R	H	SG	CYS	A	267	L	H	HG21	VAL	V	39
R	H	SG	CYS	A	267	L	H	HG22	VAL	V	39
R	H	SG	CYS	A	267	L	H	HG23	VAL	V	39
R	H	SG	CYS	A	267	L	H	CG2	ILE	V	71
R	H	SG	CYS	A	267	L	H	HG22	ILE	V	71
R	H	SG	CYS	A	267	L	H	HG23	ILE	V	71
R	H	CA	GLY	A	271	L	H	HD12	LEU	V	68
R	H	C	GLY	A	271	L	H	HD12	LEU	V	68
R	H	O	GLY	A	271	L	H	HD12	LEU	V	68
R	H	CG	LEU	A	274	L	H	HE1	MET	V	46
R	H	CG	LEU	A	274	L	H	HD13	LEU	V	68
R	H	CG	LEU	A	274	L	H	HD23	LEU	V	68
R	H	CD2	LEU	A	274	L	H	CE	MET	V	46
R	H	CD2	LEU	A	274	L	H	HE1	MET	V	46
R	H	CD2	LEU	A	274	L	H	HE2	MET	V	46
R	H	CD2	LEU	A	274	L	H	HE3	MET	V	46
R	H	CD2	LEU	A	274	L	H	CD1	LEU	V	68
R	H	CD2	LEU	A	274	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	274	L	H	HD13	LEU	V	68
R	H	CD2	LEU	A	274	L	H	HD23	LEU	V	68
R	H	N	VAL	A	275	L	H	HD22	LEU	V	68
R	H	CA	VAL	A	275	L	H	HD22	LEU	V	68
R	H	CA	VAL	A	275	L	H	HH2	TRP	V	149
R	H	C	VAL	A	275	L	H	HH2	TRP	V	149
R	H	CB	VAL	A	275	L	H	HD22	LEU	V	68
R	H	CB	VAL	A	275	L	H	HH2	TRP	V	149
R	H	O	VAL	A	275	L	H	HH2	TRP	V	149
R	H	O	VAL	A	275	L	H	HZ3	TRP	V	149
R	H	CG1	VAL	A	275	L	H	CH2	TRP	V	149
R	H	CG1	VAL	A	275	L	H	CZ3	TRP	V	149
R	H	CG1	VAL	A	275	L	H	HH2	TRP	V	149
R	H	CG1	VAL	A	275	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	275	L	H	CD2	LEU	V	68
R	H	CG2	VAL	A	275	L	H	HG	LEU	V	68
R	H	CG2	VAL	A	275	L	H	HD12	LEU	V	68
R	H	CG2	VAL	A	275	L	H	HD22	LEU	V	68
R	H	CG2	VAL	A	275	L	H	HH2	TRP	V	149
R	H	CD1	LEU	A	278	L	H	HE1	HIS	V	65
R	H	CD1	LEU	A	278	L	H	CD2	LEU	V	68
R	H	CD1	LEU	A	278	L	H	HD21	LEU	V	68
R	H	CD1	LEU	A	278	L	H	HD22	LEU	V	68
R	H	CD1	LEU	A	278	L	H	HD23	LEU	V	68
R	H	CB	SER	A	279	L	H	HZ3	TRP	V	149
R	H	OG	SER	A	279	L	H	CE3	TRP	V	149
R	H	OG	SER	A	279	L	H	CH2	TRP	V	149
R	H	OG	SER	A	279	L	H	CZ3	TRP	V	149
R	H	OG	SER	A	279	L	H	HE3	TRP	V	149
R	H	OG	SER	A	279	L	H	HH2	TRP	V	149
R	H	OG	SER	A	279	L	H	HZ3	TRP	V	149
R	H	CB	VAL	A	282	L	H	HG13	VAL	V	142
R	H	O	VAL	A	282	L	H	HB2	ALA	V	146
R	H	CG1	VAL	A	282	L	H	CG1	VAL	V	142
R	H	CG1	VAL	A	282	L	H	HG11	VAL	V	142
R	H	CG1	VAL	A	282	L	H	HG12	VAL	V	142
R	H	CG1	VAL	A	282	L	H	HG13	VAL	V	142
R	H	CG1	VAL	A	282	L	H	CB	ALA	V	146
R	H	CG1	VAL	A	282	L	H	HB2	ALA	V	146
R	H	CG2	VAL	A	282	L	H	HG13	VAL	V	142
R	-	CB	LEU	A	283	L	H	HB1	ALA	V	146
R	-	CG	LEU	A	283	L	H	CB	ALA	V	146
R	-	CG	LEU	A	283	L	H	HB1	ALA	V	146
R	-	CG	LEU	A	283	L	H	HB2	ALA	V	146
R	-	CG	LEU	A	283	L	H	HG21	VAL	V	150
R	-	CD1	LEU	A	283	L	H	CA	ALA	V	146
R	-	CD1	LEU	A	283	L	H	C	ALA	V	146
R	-	CD1	LEU	A	283	L	H	CB	ALA	V	146
R	-	CD1	LEU	A	283	L	H	O	ALA	V	146
R	-	CD1	LEU	A	283	L	H	HA	ALA	V	146
R	-	CD1	LEU	A	283	L	H	HB1	ALA	V	146
R	-	CD1	LEU	A	283	L	H	HB2	ALA	V	146
R	-	CD1	LEU	A	283	L	H	HB3	ALA	V	146
R	-	CD2	LEU	A	283	L	H	CB	ALA	V	146
R	-	CD2	LEU	A	283	L	H	O	ALA	V	146
R	-	CD2	LEU	A	283	L	H	HB1	ALA	V	146
R	-	CD2	LEU	A	283	L	H	CG2	VAL	V	150
R	-	CD2	LEU	A	283	L	H	HG21	VAL	V	150
R	-	CD2	LEU	A	283	L	H	HG22	VAL	V	150
R	-	CD2	LEU	A	283	L	H	HG23	VAL	V	150
R	H	CD	LYS	A	288	L	H	HE3	TRP	V	149
R	H	CE	LYS	A	288	L	H	SG	CYS	V	153
R	H	CE	LYS	A	288	L	H	HB2	CYS	V	153
R	H	CE	LYS	A	288	L	H	HG	CYS	V	153
R	H	NZ	LYS	A	288	L	H	C	TRP	V	149
R	H	NZ	LYS	A	288	L	H	CB	TRP	V	149
R	H	NZ	LYS	A	288	L	H	O	TRP	V	149
R	H	NZ	LYS	A	288	L	H	HB3	TRP	V	149
R	H	NZ	LYS	A	288	L	H	HE3	TRP	V	149
R	H	NZ	LYS	A	288	L	H	N	VAL	V	150
R	H	NZ	LYS	A	288	L	H	HA	VAL	V	150
R	H	NZ	LYS	A	288	L	H	HG21	VAL	V	150
R	H	NZ	LYS	A	288	L	H	HG23	VAL	V	150
R	H	NZ	LYS	A	288	L	H	SG	CYS	V	153
R	H	NZ	LYS	A	288	L	H	HB2	CYS	V	153
R	H	NZ	LYS	A	288	L	H	HG	CYS	V	153
R	H	CG1	VAL	A	291	L	H	HZ	PHE	V	103
R	-	CA	LEU	A	310	L	H	HG21	THR	V	87
R	-	CA	LEU	A	310	L	H	HG23	THR	V	87
R	-	C	LEU	A	310	L	H	NE2	GLN	V	86
R	-	C	LEU	A	310	L	H	CG2	THR	V	87
R	-	C	LEU	A	310	L	H	HG21	THR	V	87
R	-	C	LEU	A	310	L	H	HG22	THR	V	87
R	-	C	LEU	A	310	L	H	HG23	THR	V	87
R	-	CB	LEU	A	310	L	H	HG3	MET	V	83
R	-	CB	LEU	A	310	L	H	HE3	MET	V	83
R	-	CB	LEU	A	310	L	H	CG2	THR	V	87
R	-	CB	LEU	A	310	L	H	HG21	THR	V	87
R	-	CB	LEU	A	310	L	H	HG22	THR	V	87
R	-	CB	LEU	A	310	L	H	HG23	THR	V	87
R	-	O	LEU	A	310	L	H	NE2	GLN	V	86
R	-	O	LEU	A	310	L	H	HG2	GLN	V	86
R	-	O	LEU	A	310	L	H	HE21	GLN	V	86
R	-	O	LEU	A	310	L	H	CG2	THR	V	87
R	-	O	LEU	A	310	L	H	HG21	THR	V	87
R	-	O	LEU	A	310	L	H	HG22	THR	V	87
R	-	O	LEU	A	310	L	H	HG23	THR	V	87
R	-	CG	LEU	A	310	L	H	CE	MET	V	83
R	-	CG	LEU	A	310	L	H	HE3	MET	V	83
R	-	CG	LEU	A	310	L	H	HG21	THR	V	87
R	-	CD1	LEU	A	310	L	H	SD	MET	V	83
R	-	CD1	LEU	A	310	L	H	CE	MET	V	83
R	-	CD1	LEU	A	310	L	H	HG3	MET	V	83
R	-	CD1	LEU	A	310	L	H	HE1	MET	V	83
R	-	CD1	LEU	A	310	L	H	HE2	MET	V	83
R	-	CD1	LEU	A	310	L	H	HE3	MET	V	83
R	-	CD1	LEU	A	310	L	H	HG21	THR	V	87
R	-	CD2	LEU	A	310	L	H	HE3	MET	V	83
R	-	CD2	LEU	A	310	L	H	HG21	THR	V	87
R	-	N	ARG	A	311	L	H	CD	GLN	V	86
R	-	N	ARG	A	311	L	H	NE2	GLN	V	86
R	-	N	ARG	A	311	L	H	HE21	GLN	V	86
R	-	N	ARG	A	311	L	H	HE22	GLN	V	86
R	-	CA	ARG	A	311	L	H	CG	GLN	V	86
R	-	CA	ARG	A	311	L	H	CD	GLN	V	86
R	-	CA	ARG	A	311	L	H	NE2	GLN	V	86
R	-	CA	ARG	A	311	L	H	OE1	GLN	V	86
R	-	CA	ARG	A	311	L	H	HG2	GLN	V	86
R	-	CA	ARG	A	311	L	H	HE21	GLN	V	86
R	-	CA	ARG	A	311	L	H	HE22	GLN	V	86
R	-	C	ARG	A	311	L	H	CD	GLN	V	86
R	-	C	ARG	A	311	L	H	NE2	GLN	V	86
R	-	C	ARG	A	311	L	H	OE1	GLN	V	86
R	-	C	ARG	A	311	L	H	HE21	GLN	V	86
R	-	C	ARG	A	311	L	H	HE22	GLN	V	86
R	-	CB	ARG	A	311	L	H	CD	GLN	V	86
R	-	CB	ARG	A	311	L	H	NE2	GLN	V	86
R	-	CB	ARG	A	311	L	H	OE1	GLN	V	86
R	-	CB	ARG	A	311	L	H	HE21	GLN	V	86
R	-	CB	ARG	A	311	L	H	HE22	GLN	V	86
R	-	O	ARG	A	311	L	H	CD	GLN	V	86
R	-	O	ARG	A	311	L	H	NE2	GLN	V	86
R	-	O	ARG	A	311	L	H	OE1	GLN	V	86
R	-	O	ARG	A	311	L	H	HE21	GLN	V	86
R	-	O	ARG	A	311	L	H	HE22	GLN	V	86
R	-	CG	ARG	A	311	L	H	HA	MET	V	83
R	-	CG	ARG	A	311	L	H	CD	GLN	V	86
R	-	CG	ARG	A	311	L	H	NE2	GLN	V	86
R	-	CG	ARG	A	311	L	H	OE1	GLN	V	86
R	-	CG	ARG	A	311	L	H	HB3	GLN	V	86
R	-	CG	ARG	A	311	L	H	HE22	GLN	V	86
R	-	CD	ARG	A	311	L	H	HA	MET	V	83
R	-	CD	ARG	A	311	L	H	CD	GLN	V	86
R	-	CD	ARG	A	311	L	H	OE1	GLN	V	86
R	-	NE	ARG	A	311	L	H	HE2	PHE	V	28
R	-	NE	ARG	A	311	L	H	C	LEU	V	82
R	-	NE	ARG	A	311	L	H	HB3	LEU	V	82
R	-	NE	ARG	A	311	L	H	N	MET	V	83
R	-	NE	ARG	A	311	L	H	CA	MET	V	83
R	-	NE	ARG	A	311	L	H	CB	MET	V	83
R	-	NE	ARG	A	311	L	H	H	MET	V	83
R	-	NE	ARG	A	311	L	H	HA	MET	V	83
R	-	NE	ARG	A	311	L	H	HB3	MET	V	83
R	-	NE	ARG	A	311	L	H	HG3	MET	V	83
R	-	NE	ARG	A	311	L	H	OE1	GLN	V	86
R	-	NH1	ARG	A	311	L	H	HE2	PHE	V	28
R	-	NH1	ARG	A	311	L	H	HZ	PHE	V	28
R	-	NH1	ARG	A	311	L	H	CB	LEU	V	82
R	-	NH1	ARG	A	311	L	H	HB2	LEU	V	82
R	-	NH1	ARG	A	311	L	H	HB3	LEU	V	82
R	-	NH1	ARG	A	311	L	H	HD11	LEU	V	82
R	-	NH1	ARG	A	311	L	H	HD12	LEU	V	82
R	-	NH2	ARG	A	311	L	H	C	PRO	V	79
R	-	NH2	ARG	A	311	L	H	O	PRO	V	79
R	-	NH2	ARG	A	311	L	H	HA	PRO	V	79
R	-	NH2	ARG	A	311	L	H	N	LEU	V	82
R	-	NH2	ARG	A	311	L	H	CA	LEU	V	82
R	-	NH2	ARG	A	311	L	H	C	LEU	V	82
R	-	NH2	ARG	A	311	L	H	CB	LEU	V	82
R	-	NH2	ARG	A	311	L	H	O	LEU	V	82
R	-	NH2	ARG	A	311	L	H	H	LEU	V	82
R	-	NH2	ARG	A	311	L	H	HB2	LEU	V	82
R	-	NH2	ARG	A	311	L	H	HB3	LEU	V	82
R	-	NH2	ARG	A	311	L	H	N	MET	V	83
R	-	NH2	ARG	A	311	L	H	CA	MET	V	83
R	-	NH2	ARG	A	311	L	H	CB	MET	V	83
R	-	NH2	ARG	A	311	L	H	H	MET	V	83
R	-	NH2	ARG	A	311	L	H	HA	MET	V	83
R	-	NH2	ARG	A	311	L	H	HB2	MET	V	83
R	-	NH2	ARG	A	311	L	H	HB3	MET	V	83
R	-	CZ	ARG	A	311	L	H	HE2	PHE	V	28
R	-	CZ	ARG	A	311	L	H	O	PRO	V	79
R	-	CZ	ARG	A	311	L	H	C	LEU	V	82
R	-	CZ	ARG	A	311	L	H	CB	LEU	V	82
R	-	CZ	ARG	A	311	L	H	HB2	LEU	V	82
R	-	CZ	ARG	A	311	L	H	HB3	LEU	V	82
R	-	CZ	ARG	A	311	L	H	N	MET	V	83
R	-	CZ	ARG	A	311	L	H	CA	MET	V	83
R	-	CZ	ARG	A	311	L	H	CB	MET	V	83
R	-	CZ	ARG	A	311	L	H	H	MET	V	83
R	-	CZ	ARG	A	311	L	H	HA	MET	V	83
R	-	CZ	ARG	A	311	L	H	HB3	MET	V	83
R	-	N	ASN	A	312	L	H	NE2	GLN	V	86
R	-	N	ASN	A	312	L	H	HE21	GLN	V	86
R	-	N	ASN	A	312	L	H	HE22	GLN	V	86
R	-	CA	ASN	A	312	L	H	HE22	GLN	V	86

- 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