IID

Q8NGR1_Q8NGX6.1 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	LEU	A	133	L	H	VAL	V	281
R	H	LEU	A	133	L	-	SER	V	282
R	H	VAL	A	137	L	-	SER	V	282
R	H	VAL	A	137	L	H	LYS	V	288
R	H	TYR	A	140	L	H	TYR	V	275
R	H	TYR	A	140	L	H	LYS	V	288
R	H	TYR	A	140	L	H	LEU	V	291
R	H	TYR	A	143	L	H	LEU	V	291
R	H	TYR	A	143	L	H	LEU	V	295
R	-	HIS	A	148	L	H	LEU	V	291
R	-	HIS	A	148	L	H	LEU	V	295
R	-	LEU	A	150	L	H	PHE	V	44
R	-	HIS	A	151	L	H	PHE	V	44
R	-	HIS	A	151	L	H	LEU	V	45
R	-	HIS	A	151	L	H	CYS	V	48
R	-	HIS	A	151	L	H	PHE	V	49
R	H	PRO	A	153	L	-	HIS	V	38
R	H	PRO	A	153	L	H	TYR	V	41
R	H	THR	A	154	L	H	GLY	V	287
R	H	THR	A	154	L	-	PHE	V	35
R	H	THR	A	154	L	-	HIS	V	38
R	H	THR	A	154	L	H	TYR	V	41
R	H	THR	A	154	L	H	LEU	V	45
R	H	LEU	A	155	L	-	SER	V	285
R	H	LEU	A	155	L	H	GLY	V	287
R	H	LEU	A	155	L	H	LEU	V	291
R	-	MET	A	156	L	H	LYS	V	288
R	-	SER	A	157	L	-	HIS	V	38
R	H	GLN	A	159	L	-	GLU	V	37
R	H	VAL	A	160	L	-	SER	V	285
R	H	VAL	A	160	L	H	GLY	V	287
R	H	VAL	A	160	L	H	LYS	V	288
R	H	LYS	A	163	L	-	ILE	V	193
R	H	LYS	A	163	L	-	TYR	V	284
R	H	LYS	A	163	L	-	SER	V	285
R	H	LYS	A	163	L	H	ALA	V	286
R	H	LEU	A	164	L	-	SER	V	282
R	H	LEU	A	164	L	-	GLY	V	283
R	H	LEU	A	164	L	-	TYR	V	284
R	H	LEU	A	164	L	-	SER	V	285
R	H	LEU	A	164	L	H	LYS	V	288
R	H	ALA	A	167	L	-	GLY	V	283
R	H	ALA	A	167	L	-	TYR	V	284
R	H	CYS	A	168	L	-	SER	V	282
R	H	CYS	A	168	L	-	GLY	V	283
R	H	GLY	A	171	L	H	LEU	V	3
R	H	ALA	A	175	L	H	LEU	V	3
R	H	THR	A	178	L	H	LYS	V	2
R	H	THR	A	178	L	H	GLU	V	6
R	H	CYS	A	222	L	H	LEU	V	3
R	H	LEU	A	225	L	-	MET	V	1
R	H	LEU	A	225	L	H	VAL	V	281
R	H	LEU	A	225	L	H	LEU	V	3
R	H	VAL	A	226	L	H	LEU	V	3
R	H	VAL	A	229	L	H	ILE	V	278
R	H	PRO	A	230	L	H	ILE	V	278
R	H	LEU	A	232	L	H	ILE	V	278
R	H	PHE	A	233	L	H	TYR	V	275
R	H	PHE	A	233	L	H	ILE	V	278
R	H	VAL	A	236	L	H	THR	V	271
R	H	CYS	A	240	L	H	THR	V	271

- 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

Q8NGR1_Q8NGX6.1 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	LEU	A	133	L	-	HA	SER	V	282
R	H	CB	LEU	A	133	L	-	O	SER	V	282
R	H	CB	LEU	A	133	L	-	HA	SER	V	282
R	H	O	LEU	A	133	L	-	O	SER	V	282
R	H	O	LEU	A	133	L	-	HB2	SER	V	282
R	H	CG	LEU	A	133	L	H	O	VAL	V	281
R	H	CG	LEU	A	133	L	-	HA	SER	V	282
R	H	CD1	LEU	A	133	L	H	O	VAL	V	281
R	H	CD1	LEU	A	133	L	-	HA	SER	V	282
R	H	CD2	LEU	A	133	L	H	C	VAL	V	281
R	H	CD2	LEU	A	133	L	H	O	VAL	V	281
R	H	CD2	LEU	A	133	L	H	HG11	VAL	V	281
R	H	CD2	LEU	A	133	L	-	N	SER	V	282
R	H	CD2	LEU	A	133	L	-	CA	SER	V	282
R	H	CD2	LEU	A	133	L	-	HA	SER	V	282
R	H	N	VAL	A	137	L	-	HB2	SER	V	282
R	H	N	VAL	A	137	L	H	HZ3	LYS	V	288
R	H	CA	VAL	A	137	L	H	NZ	LYS	V	288
R	H	CA	VAL	A	137	L	H	HZ2	LYS	V	288
R	H	CA	VAL	A	137	L	H	HZ3	LYS	V	288
R	H	C	VAL	A	137	L	H	HZ3	LYS	V	288
R	H	CB	VAL	A	137	L	H	NZ	LYS	V	288
R	H	CB	VAL	A	137	L	H	HZ2	LYS	V	288
R	H	CB	VAL	A	137	L	H	HZ3	LYS	V	288
R	H	CG1	VAL	A	137	L	H	NZ	LYS	V	288
R	H	CG1	VAL	A	137	L	H	HE3	LYS	V	288
R	H	CG1	VAL	A	137	L	H	HZ2	LYS	V	288
R	H	CG1	VAL	A	137	L	H	HZ3	LYS	V	288
R	H	CG2	VAL	A	137	L	-	O	SER	V	282
R	H	CG2	VAL	A	137	L	-	OG	SER	V	282
R	H	CG2	VAL	A	137	L	-	HB2	SER	V	282
R	H	CG2	VAL	A	137	L	H	NZ	LYS	V	288
R	H	CG2	VAL	A	137	L	H	HZ1	LYS	V	288
R	H	CG2	VAL	A	137	L	H	HZ2	LYS	V	288
R	H	CG2	VAL	A	137	L	H	HZ3	LYS	V	288
R	H	CB	TYR	A	140	L	H	HE2	TYR	V	275
R	H	CB	TYR	A	140	L	H	CE	LYS	V	288
R	H	CB	TYR	A	140	L	H	HE2	LYS	V	288
R	H	CB	TYR	A	140	L	H	HZ3	LYS	V	288
R	H	CG	TYR	A	140	L	H	CE2	TYR	V	275
R	H	CG	TYR	A	140	L	H	OH	TYR	V	275
R	H	CG	TYR	A	140	L	H	CZ	TYR	V	275
R	H	CG	TYR	A	140	L	H	HE2	TYR	V	275
R	H	CG	TYR	A	140	L	H	HH	TYR	V	275
R	H	CG	TYR	A	140	L	H	CG	LYS	V	288
R	H	CG	TYR	A	140	L	H	CD	LYS	V	288
R	H	CG	TYR	A	140	L	H	CE	LYS	V	288
R	H	CG	TYR	A	140	L	H	HG2	LYS	V	288
R	H	CG	TYR	A	140	L	H	HD3	LYS	V	288
R	H	CG	TYR	A	140	L	H	HE2	LYS	V	288
R	H	CG	TYR	A	140	L	H	HE3	LYS	V	288
R	H	CD1	TYR	A	140	L	H	OH	TYR	V	275
R	H	CD1	TYR	A	140	L	H	HE2	TYR	V	275
R	H	CD1	TYR	A	140	L	H	HH	TYR	V	275
R	H	CD1	TYR	A	140	L	H	CG	LYS	V	288
R	H	CD1	TYR	A	140	L	H	CD	LYS	V	288
R	H	CD1	TYR	A	140	L	H	CE	LYS	V	288
R	H	CD1	TYR	A	140	L	H	NZ	LYS	V	288
R	H	CD1	TYR	A	140	L	H	HG2	LYS	V	288
R	H	CD1	TYR	A	140	L	H	HG3	LYS	V	288
R	H	CD1	TYR	A	140	L	H	HD3	LYS	V	288
R	H	CD1	TYR	A	140	L	H	HE2	LYS	V	288
R	H	CD1	TYR	A	140	L	H	HE3	LYS	V	288
R	H	CD1	TYR	A	140	L	H	HZ3	LYS	V	288
R	H	CD2	TYR	A	140	L	H	CD2	TYR	V	275
R	H	CD2	TYR	A	140	L	H	CE2	TYR	V	275
R	H	CD2	TYR	A	140	L	H	OH	TYR	V	275
R	H	CD2	TYR	A	140	L	H	CZ	TYR	V	275
R	H	CD2	TYR	A	140	L	H	HE2	TYR	V	275
R	H	CD2	TYR	A	140	L	H	HH	TYR	V	275
R	H	CD2	TYR	A	140	L	H	HG2	LYS	V	288
R	H	CD2	TYR	A	140	L	H	HE2	LYS	V	288
R	H	CE1	TYR	A	140	L	H	OH	TYR	V	275
R	H	CE1	TYR	A	140	L	H	CZ	TYR	V	275
R	H	CE1	TYR	A	140	L	H	HH	TYR	V	275
R	H	CE1	TYR	A	140	L	H	CA	LYS	V	288
R	H	CE1	TYR	A	140	L	H	CB	LYS	V	288
R	H	CE1	TYR	A	140	L	H	CG	LYS	V	288
R	H	CE1	TYR	A	140	L	H	CD	LYS	V	288
R	H	CE1	TYR	A	140	L	H	CE	LYS	V	288
R	H	CE1	TYR	A	140	L	H	HA	LYS	V	288
R	H	CE1	TYR	A	140	L	H	HB3	LYS	V	288
R	H	CE1	TYR	A	140	L	H	HG2	LYS	V	288
R	H	CE1	TYR	A	140	L	H	HG3	LYS	V	288
R	H	CE1	TYR	A	140	L	H	HD3	LYS	V	288
R	H	CE1	TYR	A	140	L	H	HE2	LYS	V	288
R	H	CE1	TYR	A	140	L	H	HE3	LYS	V	288
R	H	CE2	TYR	A	140	L	H	CD2	TYR	V	275
R	H	CE2	TYR	A	140	L	H	CE1	TYR	V	275
R	H	CE2	TYR	A	140	L	H	CE2	TYR	V	275
R	H	CE2	TYR	A	140	L	H	OH	TYR	V	275
R	H	CE2	TYR	A	140	L	H	CZ	TYR	V	275
R	H	CE2	TYR	A	140	L	H	HE1	TYR	V	275
R	H	CE2	TYR	A	140	L	H	HE2	TYR	V	275
R	H	CE2	TYR	A	140	L	H	HH	TYR	V	275
R	H	CE2	TYR	A	140	L	H	HA	LYS	V	288
R	H	CE2	TYR	A	140	L	H	HG2	LYS	V	288
R	H	CE2	TYR	A	140	L	H	CD2	LEU	V	291
R	H	CE2	TYR	A	140	L	H	HD21	LEU	V	291
R	H	OH	TYR	A	140	L	H	CE1	TYR	V	275
R	H	OH	TYR	A	140	L	H	OH	TYR	V	275
R	H	OH	TYR	A	140	L	H	CZ	TYR	V	275
R	H	OH	TYR	A	140	L	H	HE1	TYR	V	275
R	H	OH	TYR	A	140	L	H	HH	TYR	V	275
R	H	OH	TYR	A	140	L	H	N	LYS	V	288
R	H	OH	TYR	A	140	L	H	CA	LYS	V	288
R	H	OH	TYR	A	140	L	H	CB	LYS	V	288
R	H	OH	TYR	A	140	L	H	CG	LYS	V	288
R	H	OH	TYR	A	140	L	H	HA	LYS	V	288
R	H	OH	TYR	A	140	L	H	HB3	LYS	V	288
R	H	OH	TYR	A	140	L	H	HG2	LYS	V	288
R	H	OH	TYR	A	140	L	H	CB	LEU	V	291
R	H	OH	TYR	A	140	L	H	CG	LEU	V	291
R	H	OH	TYR	A	140	L	H	CD2	LEU	V	291
R	H	OH	TYR	A	140	L	H	HB2	LEU	V	291
R	H	OH	TYR	A	140	L	H	HB3	LEU	V	291
R	H	OH	TYR	A	140	L	H	HD21	LEU	V	291
R	H	OH	TYR	A	140	L	H	HD22	LEU	V	291
R	H	OH	TYR	A	140	L	H	HD23	LEU	V	291
R	H	CZ	TYR	A	140	L	H	CE1	TYR	V	275
R	H	CZ	TYR	A	140	L	H	CE2	TYR	V	275
R	H	CZ	TYR	A	140	L	H	OH	TYR	V	275
R	H	CZ	TYR	A	140	L	H	CZ	TYR	V	275
R	H	CZ	TYR	A	140	L	H	HE1	TYR	V	275
R	H	CZ	TYR	A	140	L	H	HE2	TYR	V	275
R	H	CZ	TYR	A	140	L	H	HH	TYR	V	275
R	H	CZ	TYR	A	140	L	H	CA	LYS	V	288
R	H	CZ	TYR	A	140	L	H	CB	LYS	V	288
R	H	CZ	TYR	A	140	L	H	CG	LYS	V	288
R	H	CZ	TYR	A	140	L	H	HA	LYS	V	288
R	H	CZ	TYR	A	140	L	H	HB3	LYS	V	288
R	H	CZ	TYR	A	140	L	H	HG2	LYS	V	288
R	H	CZ	TYR	A	140	L	H	HG3	LYS	V	288
R	H	CZ	TYR	A	140	L	H	HD3	LYS	V	288
R	H	CZ	TYR	A	140	L	H	HE2	LYS	V	288
R	H	CZ	TYR	A	140	L	H	CD2	LEU	V	291
R	H	CZ	TYR	A	140	L	H	HB3	LEU	V	291
R	H	CZ	TYR	A	140	L	H	HD21	LEU	V	291
R	H	CZ	TYR	A	140	L	H	HD23	LEU	V	291
R	H	CE1	TYR	A	143	L	H	HD22	LEU	V	291
R	H	OH	TYR	A	143	L	H	CD1	LEU	V	295
R	H	OH	TYR	A	143	L	H	HD12	LEU	V	295
R	H	OH	TYR	A	143	L	H	HD13	LEU	V	295
R	H	OH	TYR	A	143	L	H	HD23	LEU	V	295
R	-	CG	HIS	A	148	L	H	HD13	LEU	V	291
R	-	CG	HIS	A	148	L	H	HD22	LEU	V	291
R	-	CD2	HIS	A	148	L	H	HD13	LEU	V	291
R	-	CD2	HIS	A	148	L	H	HD22	LEU	V	291
R	-	ND1	HIS	A	148	L	H	HD13	LEU	V	291
R	-	CE1	HIS	A	148	L	H	HD13	LEU	V	291
R	-	CE1	HIS	A	148	L	H	HD23	LEU	V	295
R	-	NE2	HIS	A	148	L	H	HD13	LEU	V	291
R	-	NE2	HIS	A	148	L	H	HD22	LEU	V	291
R	-	NE2	HIS	A	148	L	H	HD23	LEU	V	295
R	-	CA	LEU	A	150	L	H	CE1	PHE	V	44
R	-	CA	LEU	A	150	L	H	CZ	PHE	V	44
R	-	CA	LEU	A	150	L	H	HE1	PHE	V	44
R	-	CA	LEU	A	150	L	H	HZ	PHE	V	44
R	-	C	LEU	A	150	L	H	CE1	PHE	V	44
R	-	C	LEU	A	150	L	H	HE1	PHE	V	44
R	-	C	LEU	A	150	L	H	HZ	PHE	V	44
R	-	CB	LEU	A	150	L	H	CE1	PHE	V	44
R	-	CB	LEU	A	150	L	H	CE2	PHE	V	44
R	-	CB	LEU	A	150	L	H	CZ	PHE	V	44
R	-	CB	LEU	A	150	L	H	HE1	PHE	V	44
R	-	CB	LEU	A	150	L	H	HZ	PHE	V	44
R	-	O	LEU	A	150	L	H	CD1	PHE	V	44
R	-	O	LEU	A	150	L	H	CE1	PHE	V	44
R	-	O	LEU	A	150	L	H	HD1	PHE	V	44
R	-	O	LEU	A	150	L	H	HE1	PHE	V	44
R	-	CG	LEU	A	150	L	H	CE2	PHE	V	44
R	-	CG	LEU	A	150	L	H	CZ	PHE	V	44
R	-	CG	LEU	A	150	L	H	HE2	PHE	V	44
R	-	CG	LEU	A	150	L	H	HZ	PHE	V	44
R	-	CD1	LEU	A	150	L	H	CE2	PHE	V	44
R	-	CD1	LEU	A	150	L	H	CZ	PHE	V	44
R	-	CD1	LEU	A	150	L	H	HE2	PHE	V	44
R	-	CD1	LEU	A	150	L	H	HZ	PHE	V	44
R	-	CD2	LEU	A	150	L	H	CE2	PHE	V	44
R	-	CD2	LEU	A	150	L	H	CZ	PHE	V	44
R	-	CD2	LEU	A	150	L	H	HE2	PHE	V	44
R	-	CD2	LEU	A	150	L	H	HZ	PHE	V	44
R	-	N	HIS	A	151	L	H	HE1	PHE	V	44
R	-	CG	HIS	A	151	L	H	HE1	PHE	V	44
R	-	CD2	HIS	A	151	L	H	HE1	PHE	V	44
R	-	CD2	HIS	A	151	L	H	CD2	LEU	V	45
R	-	CD2	HIS	A	151	L	H	HD21	LEU	V	45
R	-	CD2	HIS	A	151	L	H	HD22	LEU	V	45
R	-	CD2	HIS	A	151	L	H	HD23	LEU	V	45
R	-	ND1	HIS	A	151	L	H	HE1	PHE	V	44
R	-	CE1	HIS	A	151	L	H	HE1	PHE	V	44
R	-	CE1	HIS	A	151	L	H	HB2	CYS	V	48
R	-	NE2	HIS	A	151	L	H	HE1	PHE	V	44
R	-	NE2	HIS	A	151	L	H	CD2	LEU	V	45
R	-	NE2	HIS	A	151	L	H	HD21	LEU	V	45
R	-	NE2	HIS	A	151	L	H	HD22	LEU	V	45
R	-	NE2	HIS	A	151	L	H	HD23	LEU	V	45
R	-	NE2	HIS	A	151	L	H	HB2	CYS	V	48
R	-	NE2	HIS	A	151	L	H	HB3	CYS	V	48
R	-	NE2	HIS	A	151	L	H	HE1	PHE	V	49
R	H	CA	PRO	A	153	L	H	HH	TYR	V	41
R	H	C	PRO	A	153	L	H	HE2	TYR	V	41
R	H	CB	PRO	A	153	L	H	CE2	TYR	V	41
R	H	CB	PRO	A	153	L	H	OH	TYR	V	41
R	H	CB	PRO	A	153	L	H	CZ	TYR	V	41
R	H	CB	PRO	A	153	L	H	HE2	TYR	V	41
R	H	CB	PRO	A	153	L	H	HH	TYR	V	41
R	H	O	PRO	A	153	L	-	CE1	HIS	V	38
R	H	O	PRO	A	153	L	-	NE2	HIS	V	38
R	H	O	PRO	A	153	L	-	HE1	HIS	V	38
R	H	CG	PRO	A	153	L	H	OH	TYR	V	41
R	H	CG	PRO	A	153	L	H	CZ	TYR	V	41
R	H	CG	PRO	A	153	L	H	HH	TYR	V	41
R	H	CD	PRO	A	153	L	H	HH	TYR	V	41
R	H	CA	THR	A	154	L	-	CD2	HIS	V	38
R	H	CA	THR	A	154	L	-	NE2	HIS	V	38
R	H	CA	THR	A	154	L	-	HD2	HIS	V	38
R	H	CB	THR	A	154	L	-	CD1	PHE	V	35
R	H	CB	THR	A	154	L	-	HD1	PHE	V	35
R	H	CB	THR	A	154	L	-	HE1	PHE	V	35
R	H	CB	THR	A	154	L	-	CD2	HIS	V	38
R	H	CB	THR	A	154	L	-	HD2	HIS	V	38
R	H	O	THR	A	154	L	H	HA2	GLY	V	287
R	H	CG2	THR	A	154	L	-	HD1	PHE	V	35
R	H	CG2	THR	A	154	L	-	CB	HIS	V	38
R	H	CG2	THR	A	154	L	-	CG	HIS	V	38
R	H	CG2	THR	A	154	L	-	CD2	HIS	V	38
R	H	CG2	THR	A	154	L	-	HB2	HIS	V	38
R	H	CG2	THR	A	154	L	-	HD2	HIS	V	38
R	H	CG2	THR	A	154	L	H	CD2	TYR	V	41
R	H	CG2	THR	A	154	L	H	HB2	TYR	V	41
R	H	CG2	THR	A	154	L	H	HD2	TYR	V	41
R	H	CG2	THR	A	154	L	H	HD12	LEU	V	45
R	H	OG1	THR	A	154	L	-	CD1	PHE	V	35
R	H	OG1	THR	A	154	L	-	CE1	PHE	V	35
R	H	OG1	THR	A	154	L	-	HD1	PHE	V	35
R	H	OG1	THR	A	154	L	-	HE1	PHE	V	35
R	H	OG1	THR	A	154	L	H	HD22	LEU	V	45
R	H	CA	LEU	A	155	L	H	HA2	GLY	V	287
R	H	C	LEU	A	155	L	H	HA2	GLY	V	287
R	H	CB	LEU	A	155	L	H	HD23	LEU	V	291
R	H	O	LEU	A	155	L	-	HG	SER	V	285
R	H	O	LEU	A	155	L	H	HA2	GLY	V	287
R	H	CG	LEU	A	155	L	H	HB2	LEU	V	291
R	H	CG	LEU	A	155	L	H	HD12	LEU	V	291
R	H	CG	LEU	A	155	L	H	HD23	LEU	V	291
R	H	CD1	LEU	A	155	L	H	CG	LEU	V	291
R	H	CD1	LEU	A	155	L	H	CD1	LEU	V	291
R	H	CD1	LEU	A	155	L	H	CD2	LEU	V	291
R	H	CD1	LEU	A	155	L	H	HB2	LEU	V	291
R	H	CD1	LEU	A	155	L	H	HD12	LEU	V	291
R	H	CD1	LEU	A	155	L	H	HD21	LEU	V	291
R	H	CD1	LEU	A	155	L	H	HD22	LEU	V	291
R	H	CD1	LEU	A	155	L	H	HD23	LEU	V	291
R	H	CD2	LEU	A	155	L	H	C	GLY	V	287
R	H	CD2	LEU	A	155	L	H	O	GLY	V	287
R	H	CD2	LEU	A	155	L	H	CA	LEU	V	291
R	H	CD2	LEU	A	155	L	H	CB	LEU	V	291
R	H	CD2	LEU	A	155	L	H	CG	LEU	V	291
R	H	CD2	LEU	A	155	L	H	CD1	LEU	V	291
R	H	CD2	LEU	A	155	L	H	CD2	LEU	V	291
R	H	CD2	LEU	A	155	L	H	H	LEU	V	291
R	H	CD2	LEU	A	155	L	H	HA	LEU	V	291
R	H	CD2	LEU	A	155	L	H	HB2	LEU	V	291
R	H	CD2	LEU	A	155	L	H	HB3	LEU	V	291
R	H	CD2	LEU	A	155	L	H	HD12	LEU	V	291
R	H	CD2	LEU	A	155	L	H	HD23	LEU	V	291
R	-	CE	MET	A	156	L	H	HE2	LYS	V	288
R	-	CE	MET	A	156	L	H	HE3	LYS	V	288
R	-	CB	SER	A	157	L	-	CE1	HIS	V	38
R	-	CB	SER	A	157	L	-	NE2	HIS	V	38
R	-	CB	SER	A	157	L	-	HE1	HIS	V	38
R	-	OG	SER	A	157	L	-	NE2	HIS	V	38
R	H	OE1	GLN	A	159	L	-	CD	GLU	V	37
R	H	OE1	GLN	A	159	L	-	OE1	GLU	V	37
R	H	OE1	GLN	A	159	L	-	OE2	GLU	V	37
R	H	OE1	GLN	A	159	L	-	HB2	GLU	V	37
R	H	OE1	GLN	A	159	L	-	HG2	GLU	V	37
R	H	CB	VAL	A	160	L	-	OG	SER	V	285
R	H	CB	VAL	A	160	L	-	HG	SER	V	285
R	H	CB	VAL	A	160	L	H	H	GLY	V	287
R	H	CB	VAL	A	160	L	H	HA2	GLY	V	287
R	H	O	VAL	A	160	L	-	OG	SER	V	285
R	H	O	VAL	A	160	L	-	HA	SER	V	285
R	H	O	VAL	A	160	L	-	HB2	SER	V	285
R	H	O	VAL	A	160	L	-	HG	SER	V	285
R	H	CG1	VAL	A	160	L	-	CB	SER	V	285
R	H	CG1	VAL	A	160	L	-	OG	SER	V	285
R	H	CG1	VAL	A	160	L	-	HB2	SER	V	285
R	H	CG1	VAL	A	160	L	-	HG	SER	V	285
R	H	CG1	VAL	A	160	L	H	N	GLY	V	287
R	H	CG1	VAL	A	160	L	H	CA	GLY	V	287
R	H	CG1	VAL	A	160	L	H	H	GLY	V	287
R	H	CG1	VAL	A	160	L	H	HA2	GLY	V	287
R	H	CG1	VAL	A	160	L	H	H	LYS	V	288
R	H	CG2	VAL	A	160	L	H	N	GLY	V	287
R	H	CG2	VAL	A	160	L	H	CA	GLY	V	287
R	H	CG2	VAL	A	160	L	H	H	GLY	V	287
R	H	CG2	VAL	A	160	L	H	HA2	GLY	V	287
R	H	C	LYS	A	163	L	-	O	TYR	V	284
R	H	CB	LYS	A	163	L	-	O	TYR	V	284
R	H	CB	LYS	A	163	L	-	HA	SER	V	285
R	H	O	LYS	A	163	L	-	O	TYR	V	284
R	H	CD	LYS	A	163	L	H	H	ALA	V	286
R	H	NZ	LYS	A	163	L	-	CD1	ILE	V	193
R	H	NZ	LYS	A	163	L	-	HG23	ILE	V	193
R	H	NZ	LYS	A	163	L	-	HD12	ILE	V	193
R	H	NZ	LYS	A	163	L	-	HD13	ILE	V	193
R	H	NZ	LYS	A	163	L	H	HB2	ALA	V	286
R	H	NZ	LYS	A	163	L	H	HB3	ALA	V	286
R	H	N	LEU	A	164	L	-	O	TYR	V	284
R	H	N	LEU	A	164	L	-	HA	SER	V	285
R	H	N	LEU	A	164	L	-	HB2	SER	V	285
R	H	CA	LEU	A	164	L	-	O	GLY	V	283
R	H	CA	LEU	A	164	L	-	HA3	GLY	V	283
R	H	CA	LEU	A	164	L	-	O	TYR	V	284
R	H	CA	LEU	A	164	L	-	HB2	SER	V	285
R	H	C	LEU	A	164	L	-	HA3	GLY	V	283
R	H	CB	LEU	A	164	L	-	CB	SER	V	285
R	H	CB	LEU	A	164	L	-	HB2	SER	V	285
R	H	CB	LEU	A	164	L	H	HZ2	LYS	V	288
R	H	O	LEU	A	164	L	-	O	SER	V	282
R	H	O	LEU	A	164	L	-	CA	GLY	V	283
R	H	O	LEU	A	164	L	-	C	GLY	V	283
R	H	O	LEU	A	164	L	-	HA2	GLY	V	283
R	H	O	LEU	A	164	L	-	HA3	GLY	V	283
R	H	CG	LEU	A	164	L	-	O	GLY	V	283
R	H	CG	LEU	A	164	L	-	N	SER	V	285
R	H	CG	LEU	A	164	L	-	CA	SER	V	285
R	H	CG	LEU	A	164	L	-	CB	SER	V	285
R	H	CG	LEU	A	164	L	-	OG	SER	V	285
R	H	CG	LEU	A	164	L	-	HA	SER	V	285
R	H	CG	LEU	A	164	L	-	HB2	SER	V	285
R	H	CG	LEU	A	164	L	-	HB3	SER	V	285
R	H	CG	LEU	A	164	L	-	HG	SER	V	285
R	H	CG	LEU	A	164	L	H	CE	LYS	V	288
R	H	CG	LEU	A	164	L	H	HG3	LYS	V	288
R	H	CG	LEU	A	164	L	H	HD2	LYS	V	288
R	H	CG	LEU	A	164	L	H	HE3	LYS	V	288
R	H	CG	LEU	A	164	L	H	HZ2	LYS	V	288
R	H	CD1	LEU	A	164	L	-	CB	SER	V	285
R	H	CD1	LEU	A	164	L	-	OG	SER	V	285
R	H	CD1	LEU	A	164	L	-	HB2	SER	V	285
R	H	CD1	LEU	A	164	L	-	HB3	SER	V	285
R	H	CD1	LEU	A	164	L	-	HG	SER	V	285
R	H	CD1	LEU	A	164	L	H	CE	LYS	V	288
R	H	CD1	LEU	A	164	L	H	NZ	LYS	V	288
R	H	CD1	LEU	A	164	L	H	HG3	LYS	V	288
R	H	CD1	LEU	A	164	L	H	HE3	LYS	V	288
R	H	CD1	LEU	A	164	L	H	HZ2	LYS	V	288
R	H	CD2	LEU	A	164	L	-	C	GLY	V	283
R	H	CD2	LEU	A	164	L	-	O	GLY	V	283
R	H	CD2	LEU	A	164	L	-	C	TYR	V	284
R	H	CD2	LEU	A	164	L	-	O	TYR	V	284
R	H	CD2	LEU	A	164	L	-	N	SER	V	285
R	H	CD2	LEU	A	164	L	-	CA	SER	V	285
R	H	CD2	LEU	A	164	L	-	CB	SER	V	285
R	H	CD2	LEU	A	164	L	-	OG	SER	V	285
R	H	CD2	LEU	A	164	L	-	H	SER	V	285
R	H	CD2	LEU	A	164	L	-	HA	SER	V	285
R	H	CD2	LEU	A	164	L	-	HB2	SER	V	285
R	H	CD2	LEU	A	164	L	-	HB3	SER	V	285
R	H	CD2	LEU	A	164	L	-	HG	SER	V	285
R	H	CD2	LEU	A	164	L	H	CD	LYS	V	288
R	H	CD2	LEU	A	164	L	H	CE	LYS	V	288
R	H	CD2	LEU	A	164	L	H	NZ	LYS	V	288
R	H	CD2	LEU	A	164	L	H	HG3	LYS	V	288
R	H	CD2	LEU	A	164	L	H	HD2	LYS	V	288
R	H	CD2	LEU	A	164	L	H	HE3	LYS	V	288
R	H	CD2	LEU	A	164	L	H	HZ1	LYS	V	288
R	H	CD2	LEU	A	164	L	H	HZ2	LYS	V	288
R	H	N	ALA	A	167	L	-	HA2	GLY	V	283
R	H	N	ALA	A	167	L	-	HA3	GLY	V	283
R	H	CA	ALA	A	167	L	-	CA	GLY	V	283
R	H	CA	ALA	A	167	L	-	HA2	GLY	V	283
R	H	CA	ALA	A	167	L	-	HA3	GLY	V	283
R	H	CA	ALA	A	167	L	-	N	TYR	V	284
R	H	CA	ALA	A	167	L	-	H	TYR	V	284
R	H	C	ALA	A	167	L	-	N	GLY	V	283
R	H	C	ALA	A	167	L	-	CA	GLY	V	283
R	H	C	ALA	A	167	L	-	HA2	GLY	V	283
R	H	C	ALA	A	167	L	-	HA3	GLY	V	283
R	H	CB	ALA	A	167	L	-	N	GLY	V	283
R	H	CB	ALA	A	167	L	-	CA	GLY	V	283
R	H	CB	ALA	A	167	L	-	C	GLY	V	283
R	H	CB	ALA	A	167	L	-	O	GLY	V	283
R	H	CB	ALA	A	167	L	-	HA2	GLY	V	283
R	H	CB	ALA	A	167	L	-	HA3	GLY	V	283
R	H	CB	ALA	A	167	L	-	N	TYR	V	284
R	H	CB	ALA	A	167	L	-	CA	TYR	V	284
R	H	CB	ALA	A	167	L	-	O	TYR	V	284
R	H	CB	ALA	A	167	L	-	H	TYR	V	284
R	H	CB	ALA	A	167	L	-	HB2	TYR	V	284
R	H	O	ALA	A	167	L	-	CA	GLY	V	283
R	H	O	ALA	A	167	L	-	HA2	GLY	V	283
R	H	O	ALA	A	167	L	-	HA3	GLY	V	283
R	H	N	CYS	A	168	L	-	N	GLY	V	283
R	H	N	CYS	A	168	L	-	CA	GLY	V	283
R	H	N	CYS	A	168	L	-	HA2	GLY	V	283
R	H	N	CYS	A	168	L	-	HA3	GLY	V	283
R	H	CA	CYS	A	168	L	-	HA2	GLY	V	283
R	H	CA	CYS	A	168	L	-	HA3	GLY	V	283
R	H	CB	CYS	A	168	L	-	O	SER	V	282
R	H	CB	CYS	A	168	L	-	HA3	GLY	V	283
R	H	SG	CYS	A	168	L	-	C	SER	V	282
R	H	SG	CYS	A	168	L	-	O	SER	V	282
R	H	SG	CYS	A	168	L	-	N	GLY	V	283
R	H	SG	CYS	A	168	L	-	CA	GLY	V	283
R	H	SG	CYS	A	168	L	-	HA3	GLY	V	283
R	H	O	GLY	A	171	L	H	HD23	LEU	V	3
R	H	N	ALA	A	175	L	H	CD2	LEU	V	3
R	H	N	ALA	A	175	L	H	HD21	LEU	V	3
R	H	N	ALA	A	175	L	H	HD22	LEU	V	3
R	H	N	ALA	A	175	L	H	HD23	LEU	V	3
R	H	CA	ALA	A	175	L	H	CD2	LEU	V	3
R	H	CA	ALA	A	175	L	H	HD21	LEU	V	3
R	H	CA	ALA	A	175	L	H	HD22	LEU	V	3
R	H	CA	ALA	A	175	L	H	HD23	LEU	V	3
R	H	C	ALA	A	175	L	H	HD22	LEU	V	3
R	H	CB	ALA	A	175	L	H	CD2	LEU	V	3
R	H	CB	ALA	A	175	L	H	HD12	LEU	V	3
R	H	CB	ALA	A	175	L	H	HD13	LEU	V	3
R	H	CB	ALA	A	175	L	H	HD21	LEU	V	3
R	H	CB	ALA	A	175	L	H	HD22	LEU	V	3
R	H	CB	ALA	A	175	L	H	HD23	LEU	V	3
R	H	CG2	THR	A	178	L	H	HD2	LYS	V	2
R	H	CG2	THR	A	178	L	H	HE2	LYS	V	2
R	H	CG2	THR	A	178	L	H	HZ3	LYS	V	2
R	H	OG1	THR	A	178	L	H	OE2	GLU	V	6
R	H	CB	CYS	A	222	L	H	HD12	LEU	V	3
R	H	CB	LEU	A	225	L	H	HD11	LEU	V	3
R	H	O	LEU	A	225	L	H	HG13	VAL	V	281
R	H	CD1	LEU	A	225	L	-	N	MET	V	1
R	H	CD1	LEU	A	225	L	-	H1	MET	V	1
R	H	CD1	LEU	A	225	L	-	H2	MET	V	1
R	H	CD1	LEU	A	225	L	-	H3	MET	V	1
R	H	CD1	LEU	A	225	L	H	HD11	LEU	V	3
R	H	CD2	LEU	A	225	L	-	H3	MET	V	1
R	H	CG2	VAL	A	226	L	H	CD1	LEU	V	3
R	H	CG2	VAL	A	226	L	H	HD12	LEU	V	3
R	H	CG2	VAL	A	226	L	H	HD13	LEU	V	3
R	H	C	VAL	A	229	L	H	HG13	ILE	V	278
R	H	C	VAL	A	229	L	H	HD13	ILE	V	278
R	H	CB	VAL	A	229	L	H	HG13	ILE	V	278
R	H	O	VAL	A	229	L	H	CD1	ILE	V	278
R	H	O	VAL	A	229	L	H	HG13	ILE	V	278
R	H	O	VAL	A	229	L	H	HG22	ILE	V	278
R	H	O	VAL	A	229	L	H	HG23	ILE	V	278
R	H	O	VAL	A	229	L	H	HD11	ILE	V	278
R	H	O	VAL	A	229	L	H	HD13	ILE	V	278
R	H	CG1	VAL	A	229	L	H	CG1	ILE	V	278
R	H	CG1	VAL	A	229	L	H	CD1	ILE	V	278
R	H	CG1	VAL	A	229	L	H	HG12	ILE	V	278
R	H	CG1	VAL	A	229	L	H	HG13	ILE	V	278
R	H	CG1	VAL	A	229	L	H	HG23	ILE	V	278
R	H	CG1	VAL	A	229	L	H	HD11	ILE	V	278
R	H	CG1	VAL	A	229	L	H	HD13	ILE	V	278
R	H	CA	PRO	A	230	L	H	HG23	ILE	V	278
R	H	C	LEU	A	232	L	H	HD13	ILE	V	278
R	H	N	PHE	A	233	L	H	CD1	ILE	V	278
R	H	N	PHE	A	233	L	H	HD11	ILE	V	278
R	H	N	PHE	A	233	L	H	HD12	ILE	V	278
R	H	N	PHE	A	233	L	H	HD13	ILE	V	278
R	H	CA	PHE	A	233	L	H	CD1	ILE	V	278
R	H	CA	PHE	A	233	L	H	HG22	ILE	V	278
R	H	CA	PHE	A	233	L	H	HD12	ILE	V	278
R	H	CA	PHE	A	233	L	H	HD13	ILE	V	278
R	H	CB	PHE	A	233	L	H	CB	ILE	V	278
R	H	CB	PHE	A	233	L	H	CG1	ILE	V	278
R	H	CB	PHE	A	233	L	H	CG2	ILE	V	278
R	H	CB	PHE	A	233	L	H	CD1	ILE	V	278
R	H	CB	PHE	A	233	L	H	HB	ILE	V	278
R	H	CB	PHE	A	233	L	H	HG21	ILE	V	278
R	H	CB	PHE	A	233	L	H	HG22	ILE	V	278
R	H	CB	PHE	A	233	L	H	HG23	ILE	V	278
R	H	CB	PHE	A	233	L	H	HD11	ILE	V	278
R	H	CB	PHE	A	233	L	H	HD12	ILE	V	278
R	H	CB	PHE	A	233	L	H	HD13	ILE	V	278
R	H	CG	PHE	A	233	L	H	CB	ILE	V	278
R	H	CG	PHE	A	233	L	H	CG2	ILE	V	278
R	H	CG	PHE	A	233	L	H	CD1	ILE	V	278
R	H	CG	PHE	A	233	L	H	HB	ILE	V	278
R	H	CG	PHE	A	233	L	H	HG21	ILE	V	278
R	H	CG	PHE	A	233	L	H	HG22	ILE	V	278
R	H	CG	PHE	A	233	L	H	HG23	ILE	V	278
R	H	CG	PHE	A	233	L	H	HD12	ILE	V	278
R	H	CG	PHE	A	233	L	H	HD13	ILE	V	278
R	H	CD1	PHE	A	233	L	H	CG2	ILE	V	278
R	H	CD1	PHE	A	233	L	H	HG21	ILE	V	278
R	H	CD1	PHE	A	233	L	H	HG22	ILE	V	278
R	H	CD2	PHE	A	233	L	H	CD2	TYR	V	275
R	H	CD2	PHE	A	233	L	H	HA	TYR	V	275
R	H	CD2	PHE	A	233	L	H	HD2	TYR	V	275
R	H	CD2	PHE	A	233	L	H	CB	ILE	V	278
R	H	CD2	PHE	A	233	L	H	CG2	ILE	V	278
R	H	CD2	PHE	A	233	L	H	CD1	ILE	V	278
R	H	CD2	PHE	A	233	L	H	HB	ILE	V	278
R	H	CD2	PHE	A	233	L	H	HG21	ILE	V	278
R	H	CD2	PHE	A	233	L	H	HG22	ILE	V	278
R	H	CD2	PHE	A	233	L	H	HD12	ILE	V	278
R	H	CD2	PHE	A	233	L	H	HD13	ILE	V	278
R	H	CE1	PHE	A	233	L	H	HE2	TYR	V	275
R	H	CE2	PHE	A	233	L	H	CG	TYR	V	275
R	H	CE2	PHE	A	233	L	H	CD2	TYR	V	275
R	H	CE2	PHE	A	233	L	H	CE2	TYR	V	275
R	H	CE2	PHE	A	233	L	H	HA	TYR	V	275
R	H	CE2	PHE	A	233	L	H	HD2	TYR	V	275
R	H	CE2	PHE	A	233	L	H	HE2	TYR	V	275
R	H	CE2	PHE	A	233	L	H	HB	ILE	V	278
R	H	CE2	PHE	A	233	L	H	HG21	ILE	V	278
R	H	CE2	PHE	A	233	L	H	HG22	ILE	V	278
R	H	CZ	PHE	A	233	L	H	CD2	TYR	V	275
R	H	CZ	PHE	A	233	L	H	CE2	TYR	V	275
R	H	CZ	PHE	A	233	L	H	HD2	TYR	V	275
R	H	CZ	PHE	A	233	L	H	HE2	TYR	V	275
R	H	CB	VAL	A	236	L	H	HG22	THR	V	271
R	H	CG1	VAL	A	236	L	H	CG2	THR	V	271
R	H	CG1	VAL	A	236	L	H	HA	THR	V	271
R	H	CG1	VAL	A	236	L	H	HG21	THR	V	271
R	H	CG1	VAL	A	236	L	H	HG22	THR	V	271
R	H	SG	CYS	A	240	L	H	HG21	THR	V	271

- 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