IID

Q8NGJ8_Q8NGI9.1 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	PHE	A	103	L	H	LEU	V	256
R	H	PHE	A	103	L	H	ILE	V	260
R	H	MET	A	108	L	H	LEU	V	264
R	H	HIS	A	139	L	H	TRP	V	34
R	H	HIS	A	139	L	H	PRO	V	38
R	H	LEU	A	143	L	H	PRO	V	38
R	H	VAL	A	147	L	H	LEU	V	290
R	H	VAL	A	147	L	H	ILE	V	294
R	H	VAL	A	151	L	H	SER	V	253
R	H	VAL	A	151	L	H	LEU	V	257
R	H	VAL	A	151	L	H	ILE	V	294
R	H	VAL	A	151	L	H	LEU	V	298
R	H	PHE	A	154	L	H	LEU	V	256
R	H	PHE	A	154	L	H	ILE	V	260
R	H	LEU	A	155	L	H	ALA	V	249
R	H	LEU	A	155	L	H	SER	V	253
R	H	PHE	A	158	L	H	LEU	V	252
R	H	PHE	A	158	L	H	LEU	V	256
R	H	TYR	A	162	L	H	GLY	V	229
R	H	TYR	A	162	L	H	LEU	V	232
R	H	TYR	A	162	L	H	GLN	V	233
R	-	GLN	A	166	L	H	GLN	V	233
R	H	TYR	A	36	L	-	GLU	V	272
R	H	TYR	A	36	L	-	LEU	V	273
R	H	LEU	A	37	L	-	PRO	V	274
R	H	LEU	A	40	L	-	GLU	V	272
R	H	LEU	A	40	L	-	LEU	V	273
R	H	LEU	A	40	L	-	PRO	V	274
R	H	LEU	A	44	L	-	PRO	V	274
R	H	LEU	A	44	L	-	ILE	V	275
R	H	LEU	A	44	L	-	THR	V	276
R	H	LEU	A	44	L	H	THR	V	279
R	H	SER	A	45	L	-	THR	V	276
R	H	ILE	A	47	L	H	HIS	V	278
R	H	ILE	A	47	L	H	THR	V	279
R	H	ALA	A	48	L	-	THR	V	276
R	H	ALA	A	48	L	H	HIS	V	278
R	H	LYS	A	51	L	-	PRO	V	26
R	H	LYS	A	51	L	-	GLY	V	27
R	H	LYS	A	51	L	H	HIS	V	278
R	H	LYS	A	51	L	H	THR	V	279
R	H	LYS	A	51	L	-	LEU	V	28
R	H	LYS	A	51	L	H	LEU	V	282
R	H	LYS	A	51	L	-	ALA	V	31
R	H	MET	A	52	L	-	GLY	V	27
R	H	MET	A	52	L	H	HIS	V	278
R	H	SER	A	54	L	-	GLY	V	30
R	H	SER	A	54	L	-	ALA	V	31
R	H	SER	A	54	L	-	PRO	V	32
R	-	HIS	A	57	L	-	ALA	V	31
R	-	HIS	A	57	L	-	PRO	V	32
R	-	HIS	A	57	L	H	TRP	V	34
R	-	HIS	A	57	L	H	TRP	V	35
R	H	PHE	A	69	L	H	LEU	V	264
R	H	PHE	A	69	L	H	THR	V	279
R	H	PHE	A	69	L	H	LEU	V	283
R	H	ILE	A	72	L	-	LEU	V	273
R	H	ILE	A	72	L	-	ILE	V	275
R	H	ILE	A	72	L	H	THR	V	279
R	H	CYS	A	73	L	H	LEU	V	264
R	H	SER	A	76	L	-	LEU	V	273
R	H	PRO	A	80	L	-	LEU	V	273
R	H	VAL	A	96	L	H	PHE	V	222

- 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

Q8NGJ8_Q8NGI9.1 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	CD1	TYR	A	36	L	-	O	GLU	V	272
R	H	CE1	TYR	A	36	L	-	C	GLU	V	272
R	H	CE1	TYR	A	36	L	-	O	GLU	V	272
R	H	CE1	TYR	A	36	L	-	HB3	GLU	V	272
R	H	CE1	TYR	A	36	L	-	CD1	LEU	V	273
R	H	CE1	TYR	A	36	L	-	HA	LEU	V	273
R	H	CE1	TYR	A	36	L	-	HG	LEU	V	273
R	H	CE1	TYR	A	36	L	-	HD11	LEU	V	273
R	H	CE1	TYR	A	36	L	-	HD13	LEU	V	273
R	H	CE2	TYR	A	36	L	-	HG	LEU	V	273
R	H	CE2	TYR	A	36	L	-	HD13	LEU	V	273
R	H	OH	TYR	A	36	L	-	O	GLU	V	272
R	H	OH	TYR	A	36	L	-	CA	LEU	V	273
R	H	OH	TYR	A	36	L	-	CB	LEU	V	273
R	H	OH	TYR	A	36	L	-	CG	LEU	V	273
R	H	OH	TYR	A	36	L	-	CD1	LEU	V	273
R	H	OH	TYR	A	36	L	-	CD2	LEU	V	273
R	H	OH	TYR	A	36	L	-	HA	LEU	V	273
R	H	OH	TYR	A	36	L	-	HB2	LEU	V	273
R	H	OH	TYR	A	36	L	-	HG	LEU	V	273
R	H	OH	TYR	A	36	L	-	HD11	LEU	V	273
R	H	OH	TYR	A	36	L	-	HD12	LEU	V	273
R	H	OH	TYR	A	36	L	-	HD13	LEU	V	273
R	H	OH	TYR	A	36	L	-	HD21	LEU	V	273
R	H	OH	TYR	A	36	L	-	HD22	LEU	V	273
R	H	OH	TYR	A	36	L	-	HD23	LEU	V	273
R	H	CZ	TYR	A	36	L	-	O	GLU	V	272
R	H	CZ	TYR	A	36	L	-	CG	LEU	V	273
R	H	CZ	TYR	A	36	L	-	CD1	LEU	V	273
R	H	CZ	TYR	A	36	L	-	HA	LEU	V	273
R	H	CZ	TYR	A	36	L	-	HG	LEU	V	273
R	H	CZ	TYR	A	36	L	-	HD11	LEU	V	273
R	H	CZ	TYR	A	36	L	-	HD13	LEU	V	273
R	H	CD2	LEU	A	37	L	-	HG3	PRO	V	274
R	H	CD2	LEU	A	37	L	-	HD2	PRO	V	274
R	H	CB	LEU	A	40	L	-	CG	PRO	V	274
R	H	CB	LEU	A	40	L	-	CD	PRO	V	274
R	H	CB	LEU	A	40	L	-	HG2	PRO	V	274
R	H	CB	LEU	A	40	L	-	HD3	PRO	V	274
R	H	CG	LEU	A	40	L	-	HA	LEU	V	273
R	H	CG	LEU	A	40	L	-	HG	LEU	V	273
R	H	CG	LEU	A	40	L	-	CD	PRO	V	274
R	H	CG	LEU	A	40	L	-	HG2	PRO	V	274
R	H	CG	LEU	A	40	L	-	HD3	PRO	V	274
R	H	CD1	LEU	A	40	L	-	O	GLU	V	272
R	H	CD1	LEU	A	40	L	-	CA	LEU	V	273
R	H	CD1	LEU	A	40	L	-	C	LEU	V	273
R	H	CD1	LEU	A	40	L	-	HA	LEU	V	273
R	H	CD1	LEU	A	40	L	-	HG	LEU	V	273
R	H	CD1	LEU	A	40	L	-	N	PRO	V	274
R	H	CD1	LEU	A	40	L	-	CG	PRO	V	274
R	H	CD1	LEU	A	40	L	-	CD	PRO	V	274
R	H	CD1	LEU	A	40	L	-	HG2	PRO	V	274
R	H	CD1	LEU	A	40	L	-	HG3	PRO	V	274
R	H	CD1	LEU	A	40	L	-	HD2	PRO	V	274
R	H	CD1	LEU	A	40	L	-	HD3	PRO	V	274
R	H	CD2	LEU	A	40	L	-	HG	LEU	V	273
R	H	CD2	LEU	A	40	L	-	HD3	PRO	V	274
R	H	CA	LEU	A	44	L	-	CG2	THR	V	276
R	H	CA	LEU	A	44	L	-	HG21	THR	V	276
R	H	CA	LEU	A	44	L	-	HG23	THR	V	276
R	H	C	LEU	A	44	L	-	CG2	THR	V	276
R	H	C	LEU	A	44	L	-	HG21	THR	V	276
R	H	C	LEU	A	44	L	-	HG23	THR	V	276
R	H	CB	LEU	A	44	L	-	CB	THR	V	276
R	H	CB	LEU	A	44	L	-	CG2	THR	V	276
R	H	CB	LEU	A	44	L	-	H	THR	V	276
R	H	CB	LEU	A	44	L	-	HG1	THR	V	276
R	H	CB	LEU	A	44	L	-	HG21	THR	V	276
R	H	CB	LEU	A	44	L	-	HG22	THR	V	276
R	H	CB	LEU	A	44	L	-	HG23	THR	V	276
R	H	O	LEU	A	44	L	-	CG2	THR	V	276
R	H	O	LEU	A	44	L	-	HG21	THR	V	276
R	H	O	LEU	A	44	L	-	HG23	THR	V	276
R	H	CG	LEU	A	44	L	-	O	PRO	V	274
R	H	CG	LEU	A	44	L	-	CA	ILE	V	275
R	H	CG	LEU	A	44	L	-	HA	ILE	V	275
R	H	CG	LEU	A	44	L	-	HG12	ILE	V	275
R	H	CG	LEU	A	44	L	-	N	THR	V	276
R	H	CG	LEU	A	44	L	-	CG2	THR	V	276
R	H	CG	LEU	A	44	L	-	H	THR	V	276
R	H	CG	LEU	A	44	L	-	HG1	THR	V	276
R	H	CG	LEU	A	44	L	-	HG21	THR	V	276
R	H	CG	LEU	A	44	L	-	HG22	THR	V	276
R	H	CG	LEU	A	44	L	-	HG23	THR	V	276
R	H	CD1	LEU	A	44	L	-	C	PRO	V	274
R	H	CD1	LEU	A	44	L	-	O	PRO	V	274
R	H	CD1	LEU	A	44	L	-	N	ILE	V	275
R	H	CD1	LEU	A	44	L	-	CA	ILE	V	275
R	H	CD1	LEU	A	44	L	-	C	ILE	V	275
R	H	CD1	LEU	A	44	L	-	HA	ILE	V	275
R	H	CD1	LEU	A	44	L	-	HG12	ILE	V	275
R	H	CD1	LEU	A	44	L	-	N	THR	V	276
R	H	CD1	LEU	A	44	L	-	CG2	THR	V	276
R	H	CD1	LEU	A	44	L	-	H	THR	V	276
R	H	CD1	LEU	A	44	L	-	HG22	THR	V	276
R	H	CD1	LEU	A	44	L	-	HG23	THR	V	276
R	H	CD2	LEU	A	44	L	-	CA	ILE	V	275
R	H	CD2	LEU	A	44	L	-	C	ILE	V	275
R	H	CD2	LEU	A	44	L	-	CG2	ILE	V	275
R	H	CD2	LEU	A	44	L	-	HA	ILE	V	275
R	H	CD2	LEU	A	44	L	-	HG12	ILE	V	275
R	H	CD2	LEU	A	44	L	-	HG23	ILE	V	275
R	H	CD2	LEU	A	44	L	-	N	THR	V	276
R	H	CD2	LEU	A	44	L	-	CA	THR	V	276
R	H	CD2	LEU	A	44	L	-	CB	THR	V	276
R	H	CD2	LEU	A	44	L	-	CG2	THR	V	276
R	H	CD2	LEU	A	44	L	-	OG1	THR	V	276
R	H	CD2	LEU	A	44	L	-	H	THR	V	276
R	H	CD2	LEU	A	44	L	-	HG1	THR	V	276
R	H	CD2	LEU	A	44	L	-	HG21	THR	V	276
R	H	CD2	LEU	A	44	L	-	HG23	THR	V	276
R	H	CD2	LEU	A	44	L	H	CB	THR	V	279
R	H	CD2	LEU	A	44	L	H	OG1	THR	V	279
R	H	CD2	LEU	A	44	L	H	HB	THR	V	279
R	H	CD2	LEU	A	44	L	H	HG1	THR	V	279
R	H	CD2	LEU	A	44	L	H	HG21	THR	V	279
R	H	N	SER	A	45	L	-	HG21	THR	V	276
R	H	CB	ILE	A	47	L	H	HG1	THR	V	279
R	H	CG1	ILE	A	47	L	H	HG1	THR	V	279
R	H	CG2	ILE	A	47	L	H	HB2	HIS	V	278
R	H	CG2	ILE	A	47	L	H	OG1	THR	V	279
R	H	CG2	ILE	A	47	L	H	HG1	THR	V	279
R	H	CD1	ILE	A	47	L	H	OG1	THR	V	279
R	H	CD1	ILE	A	47	L	H	HG1	THR	V	279
R	H	CD1	ILE	A	47	L	H	HG23	THR	V	279
R	H	CA	ALA	A	48	L	H	CD2	HIS	V	278
R	H	CA	ALA	A	48	L	H	HD2	HIS	V	278
R	H	CB	ALA	A	48	L	-	HG21	THR	V	276
R	H	O	ALA	A	48	L	H	HD2	HIS	V	278
R	H	CA	LYS	A	51	L	-	HA3	GLY	V	27
R	H	C	LYS	A	51	L	-	CA	GLY	V	27
R	H	C	LYS	A	51	L	-	C	GLY	V	27
R	H	C	LYS	A	51	L	-	O	GLY	V	27
R	H	C	LYS	A	51	L	-	HA2	GLY	V	27
R	H	C	LYS	A	51	L	-	HA3	GLY	V	27
R	H	CB	LYS	A	51	L	-	O	PRO	V	26
R	H	CB	LYS	A	51	L	-	CA	GLY	V	27
R	H	CB	LYS	A	51	L	-	HA3	GLY	V	27
R	H	CB	LYS	A	51	L	H	CD2	HIS	V	278
R	H	CB	LYS	A	51	L	H	HD2	HIS	V	278
R	H	O	LYS	A	51	L	-	CA	GLY	V	27
R	H	O	LYS	A	51	L	-	C	GLY	V	27
R	H	O	LYS	A	51	L	-	O	GLY	V	27
R	H	O	LYS	A	51	L	-	HA2	GLY	V	27
R	H	O	LYS	A	51	L	-	HA3	GLY	V	27
R	H	O	LYS	A	51	L	-	N	LEU	V	28
R	H	O	LYS	A	51	L	-	HD11	LEU	V	28
R	H	O	LYS	A	51	L	-	HB2	ALA	V	31
R	H	CG	LYS	A	51	L	-	O	PRO	V	26
R	H	CG	LYS	A	51	L	H	HB2	HIS	V	278
R	H	CG	LYS	A	51	L	H	HD2	HIS	V	278
R	H	CD	LYS	A	51	L	-	O	PRO	V	26
R	H	CD	LYS	A	51	L	H	CB	HIS	V	278
R	H	CD	LYS	A	51	L	H	CG	HIS	V	278
R	H	CD	LYS	A	51	L	H	CD2	HIS	V	278
R	H	CD	LYS	A	51	L	H	HB2	HIS	V	278
R	H	CD	LYS	A	51	L	H	HD2	HIS	V	278
R	H	CE	LYS	A	51	L	H	O	HIS	V	278
R	H	CE	LYS	A	51	L	H	HB2	HIS	V	278
R	H	CE	LYS	A	51	L	H	HD2	HIS	V	278
R	H	CE	LYS	A	51	L	H	CB	LEU	V	282
R	H	CE	LYS	A	51	L	H	CD2	LEU	V	282
R	H	CE	LYS	A	51	L	H	HB2	LEU	V	282
R	H	CE	LYS	A	51	L	H	HD13	LEU	V	282
R	H	CE	LYS	A	51	L	H	HD23	LEU	V	282
R	H	NZ	LYS	A	51	L	H	CA	HIS	V	278
R	H	NZ	LYS	A	51	L	H	C	HIS	V	278
R	H	NZ	LYS	A	51	L	H	CB	HIS	V	278
R	H	NZ	LYS	A	51	L	H	O	HIS	V	278
R	H	NZ	LYS	A	51	L	H	HA	HIS	V	278
R	H	NZ	LYS	A	51	L	H	HB2	HIS	V	278
R	H	NZ	LYS	A	51	L	H	N	THR	V	279
R	H	NZ	LYS	A	51	L	H	HA	THR	V	279
R	H	NZ	LYS	A	51	L	H	N	LEU	V	282
R	H	NZ	LYS	A	51	L	H	CA	LEU	V	282
R	H	NZ	LYS	A	51	L	H	CB	LEU	V	282
R	H	NZ	LYS	A	51	L	H	CG	LEU	V	282
R	H	NZ	LYS	A	51	L	H	CD2	LEU	V	282
R	H	NZ	LYS	A	51	L	H	H	LEU	V	282
R	H	NZ	LYS	A	51	L	H	HB2	LEU	V	282
R	H	NZ	LYS	A	51	L	H	HB3	LEU	V	282
R	H	NZ	LYS	A	51	L	H	HD13	LEU	V	282
R	H	NZ	LYS	A	51	L	H	HD21	LEU	V	282
R	H	NZ	LYS	A	51	L	H	HD23	LEU	V	282
R	H	N	MET	A	52	L	-	CA	GLY	V	27
R	H	N	MET	A	52	L	-	HA2	GLY	V	27
R	H	N	MET	A	52	L	-	HA3	GLY	V	27
R	H	CA	MET	A	52	L	-	CA	GLY	V	27
R	H	CA	MET	A	52	L	-	O	GLY	V	27
R	H	CA	MET	A	52	L	-	HA2	GLY	V	27
R	H	CA	MET	A	52	L	-	HA3	GLY	V	27
R	H	CB	MET	A	52	L	-	HA2	GLY	V	27
R	H	CG	MET	A	52	L	-	CA	GLY	V	27
R	H	CG	MET	A	52	L	-	HA2	GLY	V	27
R	H	CG	MET	A	52	L	-	HA3	GLY	V	27
R	H	CG	MET	A	52	L	H	NE2	HIS	V	278
R	H	CG	MET	A	52	L	H	HE2	HIS	V	278
R	H	SD	MET	A	52	L	H	HE2	HIS	V	278
R	H	CA	SER	A	54	L	-	HA	ALA	V	31
R	H	CA	SER	A	54	L	-	HD3	PRO	V	32
R	H	CB	SER	A	54	L	-	O	GLY	V	30
R	H	CB	SER	A	54	L	-	HA	ALA	V	31
R	H	CB	SER	A	54	L	-	CG	PRO	V	32
R	H	CB	SER	A	54	L	-	CD	PRO	V	32
R	H	CB	SER	A	54	L	-	HG3	PRO	V	32
R	H	CB	SER	A	54	L	-	HD3	PRO	V	32
R	H	OG	SER	A	54	L	-	O	GLY	V	30
R	H	OG	SER	A	54	L	-	HG3	PRO	V	32
R	H	OG	SER	A	54	L	-	HD3	PRO	V	32
R	-	CA	HIS	A	57	L	H	CZ2	TRP	V	34
R	-	CA	HIS	A	57	L	H	HZ2	TRP	V	34
R	-	C	HIS	A	57	L	H	HZ2	TRP	V	34
R	-	CB	HIS	A	57	L	H	CE2	TRP	V	34
R	-	CB	HIS	A	57	L	H	NE1	TRP	V	34
R	-	CB	HIS	A	57	L	H	CH2	TRP	V	34
R	-	CB	HIS	A	57	L	H	CZ2	TRP	V	34
R	-	CB	HIS	A	57	L	H	HZ2	TRP	V	34
R	-	CB	HIS	A	57	L	H	HE1	TRP	V	34
R	-	CB	HIS	A	57	L	H	HE1	TRP	V	35
R	-	O	HIS	A	57	L	H	CZ2	TRP	V	34
R	-	O	HIS	A	57	L	H	HZ2	TRP	V	34
R	-	CG	HIS	A	57	L	-	HD2	PRO	V	32
R	-	CG	HIS	A	57	L	H	CE2	TRP	V	34
R	-	CG	HIS	A	57	L	H	CZ2	TRP	V	34
R	-	CG	HIS	A	57	L	H	HZ2	TRP	V	34
R	-	CG	HIS	A	57	L	H	HE1	TRP	V	34
R	-	CG	HIS	A	57	L	H	NE1	TRP	V	35
R	-	CG	HIS	A	57	L	H	HZ2	TRP	V	35
R	-	CG	HIS	A	57	L	H	HE1	TRP	V	35
R	-	CD2	HIS	A	57	L	H	HZ2	TRP	V	34
R	-	CD2	HIS	A	57	L	H	HZ2	TRP	V	35
R	-	CD2	HIS	A	57	L	H	HE1	TRP	V	35
R	-	ND1	HIS	A	57	L	-	CA	ALA	V	31
R	-	ND1	HIS	A	57	L	-	CB	ALA	V	31
R	-	ND1	HIS	A	57	L	-	HA	ALA	V	31
R	-	ND1	HIS	A	57	L	-	HB1	ALA	V	31
R	-	ND1	HIS	A	57	L	-	HB2	ALA	V	31
R	-	ND1	HIS	A	57	L	-	CD	PRO	V	32
R	-	ND1	HIS	A	57	L	-	HD2	PRO	V	32
R	-	ND1	HIS	A	57	L	-	HD3	PRO	V	32
R	-	ND1	HIS	A	57	L	H	CE2	TRP	V	34
R	-	ND1	HIS	A	57	L	H	NE1	TRP	V	34
R	-	ND1	HIS	A	57	L	H	CZ2	TRP	V	34
R	-	ND1	HIS	A	57	L	H	HZ2	TRP	V	34
R	-	ND1	HIS	A	57	L	H	HE1	TRP	V	34
R	-	ND1	HIS	A	57	L	H	CD1	TRP	V	35
R	-	ND1	HIS	A	57	L	H	CE2	TRP	V	35
R	-	ND1	HIS	A	57	L	H	NE1	TRP	V	35
R	-	ND1	HIS	A	57	L	H	HD1	TRP	V	35
R	-	ND1	HIS	A	57	L	H	HZ2	TRP	V	35
R	-	ND1	HIS	A	57	L	H	HE1	TRP	V	35
R	-	CE1	HIS	A	57	L	-	CA	ALA	V	31
R	-	CE1	HIS	A	57	L	-	CB	ALA	V	31
R	-	CE1	HIS	A	57	L	-	HA	ALA	V	31
R	-	CE1	HIS	A	57	L	-	HB1	ALA	V	31
R	-	CE1	HIS	A	57	L	-	HB2	ALA	V	31
R	-	CE1	HIS	A	57	L	-	HB3	ALA	V	31
R	-	CE1	HIS	A	57	L	-	HD2	PRO	V	32
R	-	CE1	HIS	A	57	L	-	HD3	PRO	V	32
R	-	CE1	HIS	A	57	L	H	HZ2	TRP	V	34
R	-	CE1	HIS	A	57	L	H	CE2	TRP	V	35
R	-	CE1	HIS	A	57	L	H	NE1	TRP	V	35
R	-	CE1	HIS	A	57	L	H	HZ2	TRP	V	35
R	-	CE1	HIS	A	57	L	H	HE1	TRP	V	35
R	-	NE2	HIS	A	57	L	-	HB1	ALA	V	31
R	-	NE2	HIS	A	57	L	-	HB2	ALA	V	31
R	-	NE2	HIS	A	57	L	H	HZ2	TRP	V	35
R	-	NE2	HIS	A	57	L	H	HE1	TRP	V	35
R	H	CG	PHE	A	69	L	H	HG23	THR	V	279
R	H	CD2	PHE	A	69	L	H	CG2	THR	V	279
R	H	CD2	PHE	A	69	L	H	HG21	THR	V	279
R	H	CD2	PHE	A	69	L	H	HG22	THR	V	279
R	H	CD2	PHE	A	69	L	H	HG23	THR	V	279
R	H	CE1	PHE	A	69	L	H	HD13	LEU	V	264
R	H	CE1	PHE	A	69	L	H	HD12	LEU	V	283
R	H	CE2	PHE	A	69	L	H	CG2	THR	V	279
R	H	CE2	PHE	A	69	L	H	HG21	THR	V	279
R	H	CE2	PHE	A	69	L	H	HG22	THR	V	279
R	H	CE2	PHE	A	69	L	H	HG23	THR	V	279
R	H	CE2	PHE	A	69	L	H	HB2	LEU	V	283
R	H	CE2	PHE	A	69	L	H	HD12	LEU	V	283
R	H	CE2	PHE	A	69	L	H	HD23	LEU	V	283
R	H	CZ	PHE	A	69	L	H	HD13	LEU	V	264
R	H	CZ	PHE	A	69	L	H	CD1	LEU	V	283
R	H	CZ	PHE	A	69	L	H	HB2	LEU	V	283
R	H	CZ	PHE	A	69	L	H	HD12	LEU	V	283
R	H	CZ	PHE	A	69	L	H	HD13	LEU	V	283
R	H	CZ	PHE	A	69	L	H	HD23	LEU	V	283
R	H	CG2	ILE	A	72	L	-	HD21	LEU	V	273
R	H	CG2	ILE	A	72	L	-	CD1	ILE	V	275
R	H	CG2	ILE	A	72	L	-	HG12	ILE	V	275
R	H	CG2	ILE	A	72	L	-	HD11	ILE	V	275
R	H	CD1	ILE	A	72	L	H	HG21	THR	V	279
R	H	SG	CYS	A	73	L	H	HD13	LEU	V	264
R	H	SG	CYS	A	73	L	H	HD23	LEU	V	264
R	H	CA	SER	A	76	L	-	HD13	LEU	V	273
R	H	CA	SER	A	76	L	-	HD22	LEU	V	273
R	H	CB	SER	A	76	L	-	CD2	LEU	V	273
R	H	CB	SER	A	76	L	-	HD13	LEU	V	273
R	H	CB	SER	A	76	L	-	HD21	LEU	V	273
R	H	CB	SER	A	76	L	-	HD22	LEU	V	273
R	H	CB	SER	A	76	L	-	HD23	LEU	V	273
R	H	OG	SER	A	76	L	-	CG	LEU	V	273
R	H	OG	SER	A	76	L	-	CD1	LEU	V	273
R	H	OG	SER	A	76	L	-	CD2	LEU	V	273
R	H	OG	SER	A	76	L	-	HG	LEU	V	273
R	H	OG	SER	A	76	L	-	HD13	LEU	V	273
R	H	OG	SER	A	76	L	-	HD21	LEU	V	273
R	H	OG	SER	A	76	L	-	HD22	LEU	V	273
R	H	OG	SER	A	76	L	-	HD23	LEU	V	273
R	H	CG	PRO	A	80	L	-	CD1	LEU	V	273
R	H	CG	PRO	A	80	L	-	HD11	LEU	V	273
R	H	CG	PRO	A	80	L	-	HD13	LEU	V	273
R	H	CG2	VAL	A	96	L	H	HZ	PHE	V	222
R	H	CD1	PHE	A	103	L	H	HD22	LEU	V	256
R	H	CD1	PHE	A	103	L	H	HD11	ILE	V	260
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	256
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	256
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	256
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	256
R	H	CE1	PHE	A	103	L	H	CD1	ILE	V	260
R	H	CE1	PHE	A	103	L	H	HG12	ILE	V	260
R	H	CE1	PHE	A	103	L	H	HD11	ILE	V	260
R	H	CE1	PHE	A	103	L	H	HD12	ILE	V	260
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	256
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	256
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	256
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	256
R	H	CE2	PHE	A	103	L	H	HD11	ILE	V	260
R	H	CZ	PHE	A	103	L	H	CG	LEU	V	256
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	256
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	256
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	256
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	256
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	256
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	256
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	256
R	H	CZ	PHE	A	103	L	H	CD1	ILE	V	260
R	H	CZ	PHE	A	103	L	H	HD11	ILE	V	260
R	H	CZ	PHE	A	103	L	H	HD12	ILE	V	260
R	H	CE	MET	A	108	L	H	HD12	LEU	V	264
R	H	CB	HIS	A	139	L	H	HG2	PRO	V	38
R	H	CG	HIS	A	139	L	H	HZ3	TRP	V	34
R	H	CG	HIS	A	139	L	H	CG	PRO	V	38
R	H	CG	HIS	A	139	L	H	HG2	PRO	V	38
R	H	CG	HIS	A	139	L	H	HG3	PRO	V	38
R	H	CD2	HIS	A	139	L	H	CZ3	TRP	V	34
R	H	CD2	HIS	A	139	L	H	HH2	TRP	V	34
R	H	CD2	HIS	A	139	L	H	HZ3	TRP	V	34
R	H	CD2	HIS	A	139	L	H	HG2	PRO	V	38
R	H	CD2	HIS	A	139	L	H	HG3	PRO	V	38
R	H	ND1	HIS	A	139	L	H	HZ3	TRP	V	34
R	H	ND1	HIS	A	139	L	H	CB	PRO	V	38
R	H	ND1	HIS	A	139	L	H	CG	PRO	V	38
R	H	ND1	HIS	A	139	L	H	HB2	PRO	V	38
R	H	ND1	HIS	A	139	L	H	HB3	PRO	V	38
R	H	ND1	HIS	A	139	L	H	HG2	PRO	V	38
R	H	ND1	HIS	A	139	L	H	HG3	PRO	V	38
R	H	CE1	HIS	A	139	L	H	HZ3	TRP	V	34
R	H	CE1	HIS	A	139	L	H	CB	PRO	V	38
R	H	CE1	HIS	A	139	L	H	CG	PRO	V	38
R	H	CE1	HIS	A	139	L	H	HB2	PRO	V	38
R	H	CE1	HIS	A	139	L	H	HB3	PRO	V	38
R	H	CE1	HIS	A	139	L	H	HG2	PRO	V	38
R	H	CE1	HIS	A	139	L	H	HG3	PRO	V	38
R	H	NE2	HIS	A	139	L	H	CZ3	TRP	V	34
R	H	NE2	HIS	A	139	L	H	HH2	TRP	V	34
R	H	NE2	HIS	A	139	L	H	HZ3	TRP	V	34
R	H	NE2	HIS	A	139	L	H	CG	PRO	V	38
R	H	NE2	HIS	A	139	L	H	HB3	PRO	V	38
R	H	NE2	HIS	A	139	L	H	HG2	PRO	V	38
R	H	NE2	HIS	A	139	L	H	HG3	PRO	V	38
R	H	CD1	LEU	A	143	L	H	HB3	PRO	V	38
R	H	CA	VAL	A	147	L	H	HD12	LEU	V	290
R	H	CB	VAL	A	147	L	H	CD1	LEU	V	290
R	H	CB	VAL	A	147	L	H	HD12	LEU	V	290
R	H	CB	VAL	A	147	L	H	HD11	ILE	V	294
R	H	CG1	VAL	A	147	L	H	CD1	LEU	V	290
R	H	CG1	VAL	A	147	L	H	HD12	LEU	V	290
R	H	CG1	VAL	A	147	L	H	HD22	LEU	V	290
R	H	CG1	VAL	A	147	L	H	CG1	ILE	V	294
R	H	CG1	VAL	A	147	L	H	CD1	ILE	V	294
R	H	CG1	VAL	A	147	L	H	HG12	ILE	V	294
R	H	CG1	VAL	A	147	L	H	HG13	ILE	V	294
R	H	CG1	VAL	A	147	L	H	HD11	ILE	V	294
R	H	CG1	VAL	A	147	L	H	HD12	ILE	V	294
R	H	CG1	VAL	A	147	L	H	HD13	ILE	V	294
R	H	CG2	VAL	A	147	L	H	CD1	LEU	V	290
R	H	CG2	VAL	A	147	L	H	HD11	LEU	V	290
R	H	CG2	VAL	A	147	L	H	HD12	LEU	V	290
R	H	CG2	VAL	A	147	L	H	HD13	LEU	V	290
R	H	CG2	VAL	A	147	L	H	HD22	LEU	V	290
R	H	CG2	VAL	A	147	L	H	HD11	ILE	V	294
R	H	CG1	VAL	A	151	L	H	HB3	SER	V	253
R	H	CG1	VAL	A	151	L	H	HD23	LEU	V	298
R	H	CG2	VAL	A	151	L	H	HD13	LEU	V	257
R	H	CG2	VAL	A	151	L	H	HG22	ILE	V	294
R	H	O	PHE	A	154	L	H	HD13	LEU	V	256
R	H	CG	PHE	A	154	L	H	CD1	ILE	V	260
R	H	CG	PHE	A	154	L	H	HD11	ILE	V	260
R	H	CG	PHE	A	154	L	H	HD12	ILE	V	260
R	H	CG	PHE	A	154	L	H	HD13	ILE	V	260
R	H	CD1	PHE	A	154	L	H	CD1	ILE	V	260
R	H	CD1	PHE	A	154	L	H	HD11	ILE	V	260
R	H	CD1	PHE	A	154	L	H	HD12	ILE	V	260
R	H	CD1	PHE	A	154	L	H	HD13	ILE	V	260
R	H	CD2	PHE	A	154	L	H	HD12	ILE	V	260
R	H	CE1	PHE	A	154	L	H	CD1	ILE	V	260
R	H	CE1	PHE	A	154	L	H	HG22	ILE	V	260
R	H	CE1	PHE	A	154	L	H	HD11	ILE	V	260
R	H	CE1	PHE	A	154	L	H	HD12	ILE	V	260
R	H	CE1	PHE	A	154	L	H	HD13	ILE	V	260
R	H	CE2	PHE	A	154	L	H	HG22	ILE	V	260
R	H	CE2	PHE	A	154	L	H	HD12	ILE	V	260
R	H	CZ	PHE	A	154	L	H	HG22	ILE	V	260
R	H	CZ	PHE	A	154	L	H	HD12	ILE	V	260
R	H	CD1	LEU	A	155	L	H	CB	ALA	V	249
R	H	CD1	LEU	A	155	L	H	HB1	ALA	V	249
R	H	CD1	LEU	A	155	L	H	OG	SER	V	253
R	H	CD1	LEU	A	155	L	H	HG	SER	V	253
R	H	CB	PHE	A	158	L	H	HD12	LEU	V	256
R	H	CG	PHE	A	158	L	H	HB3	LEU	V	252
R	H	CG	PHE	A	158	L	H	HD12	LEU	V	252
R	H	CG	PHE	A	158	L	H	HD12	LEU	V	256
R	H	CD1	PHE	A	158	L	H	CD1	LEU	V	252
R	H	CD1	PHE	A	158	L	H	HB3	LEU	V	252
R	H	CD1	PHE	A	158	L	H	HD11	LEU	V	252
R	H	CD1	PHE	A	158	L	H	HD12	LEU	V	252
R	H	CD2	PHE	A	158	L	H	CD1	LEU	V	252
R	H	CD2	PHE	A	158	L	H	HB3	LEU	V	252
R	H	CD2	PHE	A	158	L	H	HD12	LEU	V	252
R	H	CD2	PHE	A	158	L	H	HD23	LEU	V	252
R	H	CD2	PHE	A	158	L	H	HD12	LEU	V	256
R	H	CE1	PHE	A	158	L	H	CG	LEU	V	252
R	H	CE1	PHE	A	158	L	H	CD1	LEU	V	252
R	H	CE1	PHE	A	158	L	H	HB2	LEU	V	252
R	H	CE1	PHE	A	158	L	H	HB3	LEU	V	252
R	H	CE1	PHE	A	158	L	H	HD11	LEU	V	252
R	H	CE1	PHE	A	158	L	H	HD12	LEU	V	252
R	H	CE1	PHE	A	158	L	H	HD13	LEU	V	252
R	H	CE2	PHE	A	158	L	H	CG	LEU	V	252
R	H	CE2	PHE	A	158	L	H	CD1	LEU	V	252
R	H	CE2	PHE	A	158	L	H	CD2	LEU	V	252
R	H	CE2	PHE	A	158	L	H	HB3	LEU	V	252
R	H	CE2	PHE	A	158	L	H	HD11	LEU	V	252
R	H	CE2	PHE	A	158	L	H	HD12	LEU	V	252
R	H	CE2	PHE	A	158	L	H	HD13	LEU	V	252
R	H	CE2	PHE	A	158	L	H	HD23	LEU	V	252
R	H	CE2	PHE	A	158	L	H	HD12	LEU	V	256
R	H	CZ	PHE	A	158	L	H	CG	LEU	V	252
R	H	CZ	PHE	A	158	L	H	CD1	LEU	V	252
R	H	CZ	PHE	A	158	L	H	CD2	LEU	V	252
R	H	CZ	PHE	A	158	L	H	HB3	LEU	V	252
R	H	CZ	PHE	A	158	L	H	HD11	LEU	V	252
R	H	CZ	PHE	A	158	L	H	HD12	LEU	V	252
R	H	CZ	PHE	A	158	L	H	HD13	LEU	V	252
R	H	CZ	PHE	A	158	L	H	HD22	LEU	V	252
R	H	CZ	PHE	A	158	L	H	HD23	LEU	V	252
R	H	CE2	TYR	A	162	L	H	HA2	GLY	V	229
R	H	CE2	TYR	A	162	L	H	HA3	GLY	V	229
R	H	OH	TYR	A	162	L	H	N	GLY	V	229
R	H	OH	TYR	A	162	L	H	CA	GLY	V	229
R	H	OH	TYR	A	162	L	H	C	GLY	V	229
R	H	OH	TYR	A	162	L	H	O	GLY	V	229
R	H	OH	TYR	A	162	L	H	HA2	GLY	V	229
R	H	OH	TYR	A	162	L	H	HA3	GLY	V	229
R	H	OH	TYR	A	162	L	H	HB2	LEU	V	232
R	H	OH	TYR	A	162	L	H	HE21	GLN	V	233
R	H	CZ	TYR	A	162	L	H	CA	GLY	V	229
R	H	CZ	TYR	A	162	L	H	HA2	GLY	V	229
R	H	CZ	TYR	A	162	L	H	HA3	GLY	V	229
R	-	CA	GLN	A	166	L	H	HE22	GLN	V	233
R	-	C	GLN	A	166	L	H	HE22	GLN	V	233
R	-	CB	GLN	A	166	L	H	NE2	GLN	V	233
R	-	CB	GLN	A	166	L	H	HE21	GLN	V	233
R	-	CB	GLN	A	166	L	H	HE22	GLN	V	233
R	-	O	GLN	A	166	L	H	NE2	GLN	V	233
R	-	O	GLN	A	166	L	H	HE22	GLN	V	233
R	-	CG	GLN	A	166	L	H	NE2	GLN	V	233
R	-	CG	GLN	A	166	L	H	HE21	GLN	V	233
R	-	CG	GLN	A	166	L	H	HE22	GLN	V	233
R	-	CD	GLN	A	166	L	H	NE2	GLN	V	233
R	-	CD	GLN	A	166	L	H	HE21	GLN	V	233
R	-	OE1	GLN	A	166	L	H	NE2	GLN	V	233
R	-	OE1	GLN	A	166	L	H	HG2	GLN	V	233
R	-	OE1	GLN	A	166	L	H	HG3	GLN	V	233
R	-	OE1	GLN	A	166	L	H	HE21	GLN	V	233
R	-	OE1	GLN	A	166	L	H	HE22	GLN	V	233

- 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