IID

Q8IW70_Q9UM19.1 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	112	L	-	LYS	V	191
R	H	ILE	A	115	L	-	GLN	V	190
R	H	ILE	A	115	L	-	LYS	V	191
R	H	PHE	A	119	L	-	LYS	V	191
R	H	TRP	A	312	L	H	GLN	V	29
R	H	TRP	A	312	L	H	LYS	V	32
R	H	PRO	A	313	L	H	LYS	V	32
R	H	VAL	A	316	L	H	LYS	V	32
R	-	ARG	A	473	L	S	ASN	V	44
R	-	ARG	A	473	L	H	LEU	V	45
R	-	ARG	A	473	L	H	GLU	V	46
R	-	ARG	A	473	L	-	GLY	V	78
R	-	SER	A	475	L	S	ASN	V	44
R	-	SER	A	475	L	H	GLU	V	46
R	-	SER	A	475	L	H	GLU	V	47
R	-	GLY	A	477	L	H	GLN	V	50
R	-	LEU	A	479	L	H	ILE	V	53
R	-	SER	A	52	L	-	LYS	V	3
R	H	PHE	A	53	L	H	LYS	V	32
R	H	PHE	A	53	L	-	SER	V	6
R	H	THR	A	54	L	-	THR	V	4
R	H	THR	A	54	L	-	SER	V	6
R	H	LYS	A	55	L	-	MET	V	1
R	H	LEU	A	57	L	H	LYS	V	32
R	H	LEU	A	57	L	H	LYS	V	36
R	H	CYS	A	58	L	H	LEU	V	35
R	H	CYS	A	58	L	H	LYS	V	36
R	H	CYS	A	58	L	-	PRO	V	39
R	-	GLU	A	60	L	H	LYS	V	36
R	-	SER	A	61	L	H	LYS	V	36
R	-	HIS	A	62	L	H	LYS	V	36
R	H	TRP	A	63	L	H	LYS	V	36
R	H	TRP	A	63	L	H	ASP	V	37
R	H	TRP	A	63	L	H	LYS	V	54
R	H	LEU	A	66	L	H	GLY	V	33
R	H	LEU	A	66	L	H	LYS	V	36
R	H	LEU	A	66	L	H	ASP	V	37
R	H	LEU	A	67	L	H	LYS	V	54
R	H	LEU	A	67	L	H	PHE	V	55
R	H	LEU	A	70	L	H	TRP	V	30
R	H	LEU	A	71	L	H	PHE	V	55
R	H	TRP	A	81	L	H	LYS	V	100
R	H	TRP	A	81	L	H	ARG	V	94
R	H	TRP	A	81	L	-	GLY	V	95
R	H	TRP	A	81	L	-	SER	V	96
R	S	THR	A	88	L	H	PRO	V	179
R	S	ARG	A	89	L	H	PRO	V	179
R	S	LEU	A	90	L	H	LYS	V	176
R	S	LEU	A	90	L	H	SER	V	177
R	S	LEU	A	90	L	H	PRO	V	179
R	S	PHE	A	92	L	H	SER	V	177

- 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

Q8IW70_Q9UM19.1 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	-	CB	SER	A	52	L	-	HG3	LYS	V	3
R	H	CG	PHE	A	53	L	-	HB2	SER	V	6
R	H	CD1	PHE	A	53	L	-	CB	SER	V	6
R	H	CD1	PHE	A	53	L	-	OG	SER	V	6
R	H	CD1	PHE	A	53	L	-	HB2	SER	V	6
R	H	CD1	PHE	A	53	L	-	HB3	SER	V	6
R	H	CD1	PHE	A	53	L	H	HE3	LYS	V	32
R	H	CD2	PHE	A	53	L	H	HE3	LYS	V	32
R	H	CE1	PHE	A	53	L	-	CB	SER	V	6
R	H	CE1	PHE	A	53	L	-	HB2	SER	V	6
R	H	CE1	PHE	A	53	L	-	HB3	SER	V	6
R	H	CE1	PHE	A	53	L	H	CG	LYS	V	32
R	H	CE1	PHE	A	53	L	H	CE	LYS	V	32
R	H	CE1	PHE	A	53	L	H	HG3	LYS	V	32
R	H	CE1	PHE	A	53	L	H	HD2	LYS	V	32
R	H	CE1	PHE	A	53	L	H	HE3	LYS	V	32
R	H	CE2	PHE	A	53	L	H	CE	LYS	V	32
R	H	CE2	PHE	A	53	L	H	NZ	LYS	V	32
R	H	CE2	PHE	A	53	L	H	HD2	LYS	V	32
R	H	CE2	PHE	A	53	L	H	HE3	LYS	V	32
R	H	CE2	PHE	A	53	L	H	HZ1	LYS	V	32
R	H	CE2	PHE	A	53	L	H	HZ2	LYS	V	32
R	H	CZ	PHE	A	53	L	H	CG	LYS	V	32
R	H	CZ	PHE	A	53	L	H	CD	LYS	V	32
R	H	CZ	PHE	A	53	L	H	CE	LYS	V	32
R	H	CZ	PHE	A	53	L	H	NZ	LYS	V	32
R	H	CZ	PHE	A	53	L	H	HG3	LYS	V	32
R	H	CZ	PHE	A	53	L	H	HD2	LYS	V	32
R	H	CZ	PHE	A	53	L	H	HE2	LYS	V	32
R	H	CZ	PHE	A	53	L	H	HE3	LYS	V	32
R	H	CZ	PHE	A	53	L	H	HZ1	LYS	V	32
R	H	CZ	PHE	A	53	L	H	HZ2	LYS	V	32
R	H	N	THR	A	54	L	-	OG	SER	V	6
R	H	CB	THR	A	54	L	-	OG1	THR	V	4
R	H	CB	THR	A	54	L	-	HG1	THR	V	4
R	H	CB	THR	A	54	L	-	OG	SER	V	6
R	H	CG2	THR	A	54	L	-	O	THR	V	4
R	H	CG2	THR	A	54	L	-	OG1	THR	V	4
R	H	CG2	THR	A	54	L	-	HB	THR	V	4
R	H	CG2	THR	A	54	L	-	HG1	THR	V	4
R	H	CG2	THR	A	54	L	-	CB	SER	V	6
R	H	CG2	THR	A	54	L	-	OG	SER	V	6
R	H	CG2	THR	A	54	L	-	HA	SER	V	6
R	H	CG2	THR	A	54	L	-	HB3	SER	V	6
R	H	CG2	THR	A	54	L	-	HG	SER	V	6
R	H	OG1	THR	A	54	L	-	OG1	THR	V	4
R	H	OG1	THR	A	54	L	-	HG1	THR	V	4
R	H	NZ	LYS	A	55	L	-	HE1	MET	V	1
R	H	NZ	LYS	A	55	L	-	HE3	MET	V	1
R	H	CA	LEU	A	57	L	H	HG3	LYS	V	36
R	H	C	LEU	A	57	L	H	CG	LYS	V	36
R	H	C	LEU	A	57	L	H	HA	LYS	V	36
R	H	C	LEU	A	57	L	H	HG3	LYS	V	36
R	H	C	LEU	A	57	L	H	HE3	LYS	V	36
R	H	CB	LEU	A	57	L	H	CB	LYS	V	36
R	H	CB	LEU	A	57	L	H	CG	LYS	V	36
R	H	CB	LEU	A	57	L	H	HA	LYS	V	36
R	H	CB	LEU	A	57	L	H	HB2	LYS	V	36
R	H	CB	LEU	A	57	L	H	HG3	LYS	V	36
R	H	O	LEU	A	57	L	H	CB	LYS	V	36
R	H	O	LEU	A	57	L	H	CG	LYS	V	36
R	H	O	LEU	A	57	L	H	CD	LYS	V	36
R	H	O	LEU	A	57	L	H	CE	LYS	V	36
R	H	O	LEU	A	57	L	H	HA	LYS	V	36
R	H	O	LEU	A	57	L	H	HG2	LYS	V	36
R	H	O	LEU	A	57	L	H	HG3	LYS	V	36
R	H	O	LEU	A	57	L	H	HD3	LYS	V	36
R	H	O	LEU	A	57	L	H	HE2	LYS	V	36
R	H	O	LEU	A	57	L	H	HE3	LYS	V	36
R	H	CG	LEU	A	57	L	H	HG2	LYS	V	32
R	H	CG	LEU	A	57	L	H	HG3	LYS	V	32
R	H	CG	LEU	A	57	L	H	HE2	LYS	V	32
R	H	CG	LEU	A	57	L	H	HE3	LYS	V	32
R	H	CG	LEU	A	57	L	H	HB2	LYS	V	36
R	H	CD1	LEU	A	57	L	H	O	LYS	V	32
R	H	CD1	LEU	A	57	L	H	CG	LYS	V	32
R	H	CD1	LEU	A	57	L	H	CE	LYS	V	32
R	H	CD1	LEU	A	57	L	H	HG2	LYS	V	32
R	H	CD1	LEU	A	57	L	H	HG3	LYS	V	32
R	H	CD1	LEU	A	57	L	H	HE2	LYS	V	32
R	H	CD1	LEU	A	57	L	H	HE3	LYS	V	32
R	H	CD1	LEU	A	57	L	H	HB2	LYS	V	36
R	H	CD2	LEU	A	57	L	H	CG	LYS	V	32
R	H	CD2	LEU	A	57	L	H	CE	LYS	V	32
R	H	CD2	LEU	A	57	L	H	HG2	LYS	V	32
R	H	CD2	LEU	A	57	L	H	HG3	LYS	V	32
R	H	CD2	LEU	A	57	L	H	HE2	LYS	V	32
R	H	CD2	LEU	A	57	L	H	HE3	LYS	V	32
R	H	CD2	LEU	A	57	L	H	HB2	LYS	V	36
R	H	CD2	LEU	A	57	L	H	HG3	LYS	V	36
R	H	CD2	LEU	A	57	L	H	HD3	LYS	V	36
R	H	N	CYS	A	58	L	H	HG3	LYS	V	36
R	H	CB	CYS	A	58	L	-	HG3	PRO	V	39
R	H	SG	CYS	A	58	L	H	O	LEU	V	35
R	H	SG	CYS	A	58	L	H	HA	LYS	V	36
R	H	SG	CYS	A	58	L	-	CB	PRO	V	39
R	H	SG	CYS	A	58	L	-	CG	PRO	V	39
R	H	SG	CYS	A	58	L	-	HB3	PRO	V	39
R	H	SG	CYS	A	58	L	-	HG2	PRO	V	39
R	H	SG	CYS	A	58	L	-	HG3	PRO	V	39
R	-	O	GLU	A	60	L	H	HE3	LYS	V	36
R	-	C	SER	A	61	L	H	HZ1	LYS	V	36
R	-	O	SER	A	61	L	H	HZ1	LYS	V	36
R	-	N	HIS	A	62	L	H	CE	LYS	V	36
R	-	N	HIS	A	62	L	H	NZ	LYS	V	36
R	-	N	HIS	A	62	L	H	HE2	LYS	V	36
R	-	N	HIS	A	62	L	H	HE3	LYS	V	36
R	-	N	HIS	A	62	L	H	HZ1	LYS	V	36
R	-	N	HIS	A	62	L	H	HZ2	LYS	V	36
R	-	CA	HIS	A	62	L	H	CE	LYS	V	36
R	-	CA	HIS	A	62	L	H	NZ	LYS	V	36
R	-	CA	HIS	A	62	L	H	HE2	LYS	V	36
R	-	CA	HIS	A	62	L	H	HE3	LYS	V	36
R	-	CA	HIS	A	62	L	H	HZ1	LYS	V	36
R	-	CA	HIS	A	62	L	H	HZ2	LYS	V	36
R	-	CA	HIS	A	62	L	H	HZ3	LYS	V	36
R	-	C	HIS	A	62	L	H	CE	LYS	V	36
R	-	C	HIS	A	62	L	H	NZ	LYS	V	36
R	-	C	HIS	A	62	L	H	HE2	LYS	V	36
R	-	C	HIS	A	62	L	H	HE3	LYS	V	36
R	-	C	HIS	A	62	L	H	HZ1	LYS	V	36
R	-	C	HIS	A	62	L	H	HZ2	LYS	V	36
R	-	C	HIS	A	62	L	H	HZ3	LYS	V	36
R	-	CB	HIS	A	62	L	H	CE	LYS	V	36
R	-	CB	HIS	A	62	L	H	NZ	LYS	V	36
R	-	CB	HIS	A	62	L	H	HE3	LYS	V	36
R	-	CB	HIS	A	62	L	H	HZ1	LYS	V	36
R	-	CB	HIS	A	62	L	H	HZ2	LYS	V	36
R	-	CB	HIS	A	62	L	H	HZ3	LYS	V	36
R	-	O	HIS	A	62	L	H	CE	LYS	V	36
R	-	O	HIS	A	62	L	H	NZ	LYS	V	36
R	-	O	HIS	A	62	L	H	HZ1	LYS	V	36
R	-	O	HIS	A	62	L	H	HZ2	LYS	V	36
R	-	O	HIS	A	62	L	H	HZ3	LYS	V	36
R	-	CG	HIS	A	62	L	H	HZ1	LYS	V	36
R	H	N	TRP	A	63	L	H	CE	LYS	V	36
R	H	N	TRP	A	63	L	H	NZ	LYS	V	36
R	H	N	TRP	A	63	L	H	HE2	LYS	V	36
R	H	N	TRP	A	63	L	H	HE3	LYS	V	36
R	H	N	TRP	A	63	L	H	HZ1	LYS	V	36
R	H	N	TRP	A	63	L	H	HZ2	LYS	V	36
R	H	N	TRP	A	63	L	H	HZ3	LYS	V	36
R	H	CA	TRP	A	63	L	H	CE	LYS	V	36
R	H	CA	TRP	A	63	L	H	NZ	LYS	V	36
R	H	CA	TRP	A	63	L	H	HE2	LYS	V	36
R	H	CA	TRP	A	63	L	H	HZ1	LYS	V	36
R	H	CA	TRP	A	63	L	H	HZ2	LYS	V	36
R	H	CA	TRP	A	63	L	H	HZ3	LYS	V	36
R	H	C	TRP	A	63	L	H	HZ1	LYS	V	36
R	H	C	TRP	A	63	L	H	HZ3	LYS	V	36
R	H	CB	TRP	A	63	L	H	HE2	LYS	V	36
R	H	CB	TRP	A	63	L	H	HZ1	LYS	V	36
R	H	CB	TRP	A	63	L	H	HZ3	LYS	V	36
R	H	CB	TRP	A	63	L	H	OD1	ASP	V	37
R	H	CD2	TRP	A	63	L	H	HZ3	LYS	V	54
R	H	CE3	TRP	A	63	L	H	HZ3	LYS	V	54
R	H	CH2	TRP	A	63	L	H	HD2	LYS	V	54
R	H	CH2	TRP	A	63	L	H	HE2	LYS	V	54
R	H	CH2	TRP	A	63	L	H	HZ3	LYS	V	54
R	H	CZ3	TRP	A	63	L	H	NZ	LYS	V	54
R	H	CZ3	TRP	A	63	L	H	HD2	LYS	V	54
R	H	CZ3	TRP	A	63	L	H	HE2	LYS	V	54
R	H	CZ3	TRP	A	63	L	H	HZ3	LYS	V	54
R	H	N	LEU	A	66	L	H	HZ3	LYS	V	36
R	H	CB	LEU	A	66	L	H	NZ	LYS	V	36
R	H	CB	LEU	A	66	L	H	HD2	LYS	V	36
R	H	CB	LEU	A	66	L	H	HZ2	LYS	V	36
R	H	CB	LEU	A	66	L	H	HZ3	LYS	V	36
R	H	CG	LEU	A	66	L	H	HA2	GLY	V	33
R	H	CG	LEU	A	66	L	H	HA3	GLY	V	33
R	H	CG	LEU	A	66	L	H	HD2	LYS	V	36
R	H	CG	LEU	A	66	L	H	HZ3	LYS	V	36
R	H	CD1	LEU	A	66	L	H	HA2	GLY	V	33
R	H	CD1	LEU	A	66	L	H	HA3	GLY	V	33
R	H	CD2	LEU	A	66	L	H	CA	GLY	V	33
R	H	CD2	LEU	A	66	L	H	C	GLY	V	33
R	H	CD2	LEU	A	66	L	H	O	GLY	V	33
R	H	CD2	LEU	A	66	L	H	HA2	GLY	V	33
R	H	CD2	LEU	A	66	L	H	HA3	GLY	V	33
R	H	CD2	LEU	A	66	L	H	CD	LYS	V	36
R	H	CD2	LEU	A	66	L	H	HB3	LYS	V	36
R	H	CD2	LEU	A	66	L	H	HD2	LYS	V	36
R	H	CD2	LEU	A	66	L	H	HZ3	LYS	V	36
R	H	CD2	LEU	A	66	L	H	OD1	ASP	V	37
R	H	CD2	LEU	A	66	L	H	OD2	ASP	V	37
R	H	CD1	LEU	A	67	L	H	CZ	PHE	V	55
R	H	CD1	LEU	A	67	L	H	HZ	PHE	V	55
R	H	CD2	LEU	A	67	L	H	HD2	LYS	V	54
R	H	CB	LEU	A	70	L	H	CH2	TRP	V	30
R	H	CB	LEU	A	70	L	H	HH2	TRP	V	30
R	H	CG	LEU	A	70	L	H	CH2	TRP	V	30
R	H	CG	LEU	A	70	L	H	CZ3	TRP	V	30
R	H	CG	LEU	A	70	L	H	HH2	TRP	V	30
R	H	CG	LEU	A	70	L	H	HZ3	TRP	V	30
R	H	CD1	LEU	A	70	L	H	CZ3	TRP	V	30
R	H	CD1	LEU	A	70	L	H	HZ3	TRP	V	30
R	H	CD2	LEU	A	70	L	H	CD2	TRP	V	30
R	H	CD2	LEU	A	70	L	H	CE2	TRP	V	30
R	H	CD2	LEU	A	70	L	H	CE3	TRP	V	30
R	H	CD2	LEU	A	70	L	H	CH2	TRP	V	30
R	H	CD2	LEU	A	70	L	H	CZ2	TRP	V	30
R	H	CD2	LEU	A	70	L	H	CZ3	TRP	V	30
R	H	CD2	LEU	A	70	L	H	HH2	TRP	V	30
R	H	CD2	LEU	A	70	L	H	HZ3	TRP	V	30
R	H	CG	LEU	A	71	L	H	CE1	PHE	V	55
R	H	CG	LEU	A	71	L	H	HE1	PHE	V	55
R	H	CG	LEU	A	71	L	H	HZ	PHE	V	55
R	H	CD1	LEU	A	71	L	H	CE1	PHE	V	55
R	H	CD1	LEU	A	71	L	H	HE1	PHE	V	55
R	H	CD1	LEU	A	71	L	H	HZ	PHE	V	55
R	H	CD2	LEU	A	71	L	H	CD1	PHE	V	55
R	H	CD2	LEU	A	71	L	H	CE1	PHE	V	55
R	H	CD2	LEU	A	71	L	H	CZ	PHE	V	55
R	H	CD2	LEU	A	71	L	H	HE1	PHE	V	55
R	H	CD2	LEU	A	71	L	H	HZ	PHE	V	55
R	H	CD1	TRP	A	81	L	H	HZ3	LYS	V	100
R	H	CD2	TRP	A	81	L	H	NZ	LYS	V	100
R	H	CD2	TRP	A	81	L	H	HZ1	LYS	V	100
R	H	CD2	TRP	A	81	L	H	HZ3	LYS	V	100
R	H	CE2	TRP	A	81	L	H	NZ	LYS	V	100
R	H	CE2	TRP	A	81	L	H	HZ1	LYS	V	100
R	H	CE2	TRP	A	81	L	H	HZ2	LYS	V	100
R	H	CE2	TRP	A	81	L	H	HZ3	LYS	V	100
R	H	CE3	TRP	A	81	L	H	O	ARG	V	94
R	H	CE3	TRP	A	81	L	H	HA	ARG	V	94
R	H	CE3	TRP	A	81	L	H	HZ1	LYS	V	100
R	H	NE1	TRP	A	81	L	H	NZ	LYS	V	100
R	H	NE1	TRP	A	81	L	H	HZ1	LYS	V	100
R	H	NE1	TRP	A	81	L	H	HZ2	LYS	V	100
R	H	NE1	TRP	A	81	L	H	HZ3	LYS	V	100
R	H	CH2	TRP	A	81	L	H	O	ARG	V	94
R	H	CH2	TRP	A	81	L	-	C	GLY	V	95
R	H	CH2	TRP	A	81	L	-	O	GLY	V	95
R	H	CH2	TRP	A	81	L	-	N	SER	V	96
R	H	CH2	TRP	A	81	L	-	CA	SER	V	96
R	H	CH2	TRP	A	81	L	-	HA	SER	V	96
R	H	CH2	TRP	A	81	L	H	HZ1	LYS	V	100
R	H	CH2	TRP	A	81	L	H	HZ3	LYS	V	100
R	H	CZ2	TRP	A	81	L	-	O	GLY	V	95
R	H	CZ2	TRP	A	81	L	-	HA	SER	V	96
R	H	CZ2	TRP	A	81	L	H	NZ	LYS	V	100
R	H	CZ2	TRP	A	81	L	H	HD3	LYS	V	100
R	H	CZ2	TRP	A	81	L	H	HZ1	LYS	V	100
R	H	CZ2	TRP	A	81	L	H	HZ3	LYS	V	100
R	H	CZ3	TRP	A	81	L	H	C	ARG	V	94
R	H	CZ3	TRP	A	81	L	H	O	ARG	V	94
R	H	CZ3	TRP	A	81	L	H	HA	ARG	V	94
R	H	CZ3	TRP	A	81	L	-	C	GLY	V	95
R	H	CZ3	TRP	A	81	L	-	O	GLY	V	95
R	H	CZ3	TRP	A	81	L	H	HZ1	LYS	V	100
R	H	CZ3	TRP	A	81	L	H	HZ3	LYS	V	100
R	S	O	THR	A	88	L	H	HG3	PRO	V	179
R	S	CA	ARG	A	89	L	H	HG2	PRO	V	179
R	S	CG	ARG	A	89	L	H	HG2	PRO	V	179
R	S	N	LEU	A	90	L	H	HG2	PRO	V	179
R	S	O	LEU	A	90	L	H	HD3	PRO	V	179
R	S	CD1	LEU	A	90	L	H	O	LYS	V	176
R	S	CD1	LEU	A	90	L	H	CA	SER	V	177
R	S	CD1	LEU	A	90	L	H	O	SER	V	177
R	S	CD1	LEU	A	90	L	H	HA	SER	V	177
R	S	CE2	PHE	A	92	L	H	O	SER	V	177
R	H	CD1	TYR	A	112	L	-	HE2	LYS	V	191
R	H	CD1	TYR	A	112	L	-	HE3	LYS	V	191
R	H	CE1	TYR	A	112	L	-	CE	LYS	V	191
R	H	CE1	TYR	A	112	L	-	HE3	LYS	V	191
R	H	CB	ILE	A	115	L	-	C	GLN	V	190
R	H	CB	ILE	A	115	L	-	O	GLN	V	190
R	H	CB	ILE	A	115	L	-	HB3	GLN	V	190
R	H	CB	ILE	A	115	L	-	HA	LYS	V	191
R	H	CB	ILE	A	115	L	-	HG2	LYS	V	191
R	H	CG1	ILE	A	115	L	-	C	GLN	V	190
R	H	CG1	ILE	A	115	L	-	O	GLN	V	190
R	H	CG1	ILE	A	115	L	-	HB3	GLN	V	190
R	H	CG1	ILE	A	115	L	-	CA	LYS	V	191
R	H	CG1	ILE	A	115	L	-	CG	LYS	V	191
R	H	CG1	ILE	A	115	L	-	HA	LYS	V	191
R	H	CG1	ILE	A	115	L	-	HG2	LYS	V	191
R	H	CG1	ILE	A	115	L	-	HG3	LYS	V	191
R	H	CG1	ILE	A	115	L	-	HE2	LYS	V	191
R	H	CG2	ILE	A	115	L	-	CA	GLN	V	190
R	H	CG2	ILE	A	115	L	-	C	GLN	V	190
R	H	CG2	ILE	A	115	L	-	CB	GLN	V	190
R	H	CG2	ILE	A	115	L	-	O	GLN	V	190
R	H	CG2	ILE	A	115	L	-	HA	GLN	V	190
R	H	CG2	ILE	A	115	L	-	HB3	GLN	V	190
R	H	CG2	ILE	A	115	L	-	N	LYS	V	191
R	H	CG2	ILE	A	115	L	-	CA	LYS	V	191
R	H	CG2	ILE	A	115	L	-	HA	LYS	V	191
R	H	CD1	ILE	A	115	L	-	CA	GLN	V	190
R	H	CD1	ILE	A	115	L	-	C	GLN	V	190
R	H	CD1	ILE	A	115	L	-	CB	GLN	V	190
R	H	CD1	ILE	A	115	L	-	O	GLN	V	190
R	H	CD1	ILE	A	115	L	-	HB2	GLN	V	190
R	H	CD1	ILE	A	115	L	-	HB3	GLN	V	190
R	H	CD1	ILE	A	115	L	-	N	LYS	V	191
R	H	CD1	ILE	A	115	L	-	CA	LYS	V	191
R	H	CD1	ILE	A	115	L	-	CB	LYS	V	191
R	H	CD1	ILE	A	115	L	-	CG	LYS	V	191
R	H	CD1	ILE	A	115	L	-	CD	LYS	V	191
R	H	CD1	ILE	A	115	L	-	CE	LYS	V	191
R	H	CD1	ILE	A	115	L	-	HA	LYS	V	191
R	H	CD1	ILE	A	115	L	-	HG2	LYS	V	191
R	H	CD1	ILE	A	115	L	-	HG3	LYS	V	191
R	H	CD1	ILE	A	115	L	-	HE2	LYS	V	191
R	H	CD1	ILE	A	115	L	-	HE3	LYS	V	191
R	H	CE2	PHE	A	119	L	-	OXT	LYS	V	191
R	H	CE3	TRP	A	312	L	H	HE2	LYS	V	32
R	H	CE3	TRP	A	312	L	H	HZ3	LYS	V	32
R	H	CH2	TRP	A	312	L	H	CD	LYS	V	32
R	H	CH2	TRP	A	312	L	H	HB3	LYS	V	32
R	H	CH2	TRP	A	312	L	H	HD3	LYS	V	32
R	H	CH2	TRP	A	312	L	H	HZ3	LYS	V	32
R	H	CZ2	TRP	A	312	L	H	HB3	GLN	V	29
R	H	CZ2	TRP	A	312	L	H	HG3	GLN	V	29
R	H	CZ3	TRP	A	312	L	H	CD	LYS	V	32
R	H	CZ3	TRP	A	312	L	H	CE	LYS	V	32
R	H	CZ3	TRP	A	312	L	H	NZ	LYS	V	32
R	H	CZ3	TRP	A	312	L	H	HG2	LYS	V	32
R	H	CZ3	TRP	A	312	L	H	HD3	LYS	V	32
R	H	CZ3	TRP	A	312	L	H	HE2	LYS	V	32
R	H	CZ3	TRP	A	312	L	H	HZ3	LYS	V	32
R	H	CA	PRO	A	313	L	H	HZ3	LYS	V	32
R	H	CB	PRO	A	313	L	H	HZ3	LYS	V	32
R	H	CB	VAL	A	316	L	H	NZ	LYS	V	32
R	H	CB	VAL	A	316	L	H	HE2	LYS	V	32
R	H	CB	VAL	A	316	L	H	HZ1	LYS	V	32
R	H	CB	VAL	A	316	L	H	HZ3	LYS	V	32
R	H	CG1	VAL	A	316	L	H	CE	LYS	V	32
R	H	CG1	VAL	A	316	L	H	NZ	LYS	V	32
R	H	CG1	VAL	A	316	L	H	HE2	LYS	V	32
R	H	CG1	VAL	A	316	L	H	HE3	LYS	V	32
R	H	CG1	VAL	A	316	L	H	HZ1	LYS	V	32
R	H	CG1	VAL	A	316	L	H	HZ2	LYS	V	32
R	H	CG1	VAL	A	316	L	H	HZ3	LYS	V	32
R	H	CG2	VAL	A	316	L	H	HE2	LYS	V	32
R	H	CG2	VAL	A	316	L	H	HZ1	LYS	V	32
R	-	CD	ARG	A	473	L	H	CD	GLU	V	46
R	-	CD	ARG	A	473	L	H	OE1	GLU	V	46
R	-	CD	ARG	A	473	L	H	OE2	GLU	V	46
R	-	NE	ARG	A	473	L	S	HB2	ASN	V	44
R	-	NE	ARG	A	473	L	H	OE2	GLU	V	46
R	-	NH1	ARG	A	473	L	H	HB3	LEU	V	45
R	-	NH2	ARG	A	473	L	S	HB2	ASN	V	44
R	-	NH2	ARG	A	473	L	H	H	LEU	V	45
R	-	NH2	ARG	A	473	L	-	O	GLY	V	78
R	-	NH2	ARG	A	473	L	-	HA3	GLY	V	78
R	-	CZ	ARG	A	473	L	S	HB2	ASN	V	44
R	-	C	SER	A	475	L	H	HB3	GLU	V	46
R	-	CB	SER	A	475	L	H	HB2	GLU	V	46
R	-	CB	SER	A	475	L	H	HB3	GLU	V	46
R	-	CB	SER	A	475	L	H	HG3	GLU	V	47
R	-	O	SER	A	475	L	H	CB	GLU	V	46
R	-	O	SER	A	475	L	H	HB3	GLU	V	46
R	-	O	SER	A	475	L	H	HG2	GLU	V	46
R	-	OG	SER	A	475	L	S	ND2	ASN	V	44
R	-	OG	SER	A	475	L	S	HD22	ASN	V	44
R	-	OG	SER	A	475	L	H	HB2	GLU	V	46
R	-	OG	SER	A	475	L	H	HG3	GLU	V	47
R	-	N	GLY	A	477	L	H	HG3	GLN	V	50
R	-	O	GLY	A	477	L	H	CD	GLN	V	50
R	-	O	GLY	A	477	L	H	NE2	GLN	V	50
R	-	O	GLY	A	477	L	H	OE1	GLN	V	50
R	-	O	GLY	A	477	L	H	HE22	GLN	V	50
R	-	CD1	LEU	A	479	L	H	CG2	ILE	V	53
R	-	CD1	LEU	A	479	L	H	HG21	ILE	V	53
R	-	CD1	LEU	A	479	L	H	HG23	ILE	V	53

- 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