IID

P20472_Q9H112.1 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	S	PHE	A	120	L	H	LYS	V	38
R	S	VAL	A	122	L	H	LYS	V	37
R	S	VAL	A	122	L	H	LYS	V	38
R	H	TRP	A	124	L	H	LYS	V	37
R	H	TRP	A	124	L	-	LYS	V	39
R	H	TRP	A	124	L	-	SER	V	40
R	H	TRP	A	124	L	H	ALA	V	41
R	H	PHE	A	125	L	H	ALA	V	108
R	H	PHE	A	125	L	H	LYS	V	37
R	S	GLN	A	127	L	H	LYS	V	38
R	H	ARG	A	27	L	-	MET	V	1
R	H	ARG	A	27	L	-	SER	V	2
R	H	ARG	A	27	L	H	ASP	V	5
R	-	LYS	A	28	L	H	ASP	V	5
R	-	LYS	A	29	L	-	MET	V	1
R	-	LYS	A	29	L	H	ASP	V	5
R	-	THR	A	30	L	-	MET	V	1
R	-	PHE	A	31	L	-	MET	V	1
R	-	PHE	A	31	L	H	LYS	V	46
R	S	VAL	A	77	L	-	SER	V	40
R	S	VAL	A	77	L	H	ASP	V	42
R	S	VAL	A	77	L	H	LYS	V	46
R	-	THR	A	78	L	H	ASP	V	43
R	-	THR	A	78	L	H	LYS	V	46
R	-	THR	A	78	L	-	LEU	V	6
R	-	ASP	A	79	L	-	LYS	V	39
R	-	ASP	A	79	L	-	SER	V	40
R	-	ASP	A	79	L	H	ASP	V	43
R	-	ASP	A	79	L	-	LEU	V	6
R	-	HIS	A	80	L	-	LYS	V	39
R	-	HIS	A	80	L	-	SER	V	40
R	-	HIS	A	80	L	H	ASP	V	43
R	S	LEU	A	81	L	-	SER	V	40

- 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

P20472_Q9H112.1 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	CB	ARG	A	27	L	-	HB2	SER	V	2
R	H	O	ARG	A	27	L	-	N	MET	V	1
R	H	O	ARG	A	27	L	-	CA	MET	V	1
R	H	O	ARG	A	27	L	-	HA	MET	V	1
R	H	O	ARG	A	27	L	-	H1	MET	V	1
R	H	O	ARG	A	27	L	-	H	SER	V	2
R	H	O	ARG	A	27	L	-	HB2	SER	V	2
R	H	O	ARG	A	27	L	-	HG	SER	V	2
R	H	O	ARG	A	27	L	H	OD1	ASP	V	5
R	H	O	ARG	A	27	L	H	OD2	ASP	V	5
R	H	CG	ARG	A	27	L	-	H1	MET	V	1
R	H	CG	ARG	A	27	L	-	HB2	SER	V	2
R	H	CD	ARG	A	27	L	-	HB2	SER	V	2
R	H	NE	ARG	A	27	L	-	HB2	SER	V	2
R	-	CA	LYS	A	28	L	H	OD1	ASP	V	5
R	-	CG	LYS	A	28	L	H	OD1	ASP	V	5
R	-	N	LYS	A	29	L	-	HA	MET	V	1
R	-	N	LYS	A	29	L	H	OD2	ASP	V	5
R	-	C	LYS	A	29	L	-	HG3	MET	V	1
R	-	C	LYS	A	29	L	H	OD2	ASP	V	5
R	-	CB	LYS	A	29	L	-	HA	MET	V	1
R	-	CB	LYS	A	29	L	-	HB3	MET	V	1
R	-	CB	LYS	A	29	L	-	HG3	MET	V	1
R	-	CB	LYS	A	29	L	-	H2	MET	V	1
R	-	O	LYS	A	29	L	-	CG	MET	V	1
R	-	O	LYS	A	29	L	-	CE	MET	V	1
R	-	O	LYS	A	29	L	-	HA	MET	V	1
R	-	O	LYS	A	29	L	-	HG3	MET	V	1
R	-	O	LYS	A	29	L	-	HE2	MET	V	1
R	-	O	LYS	A	29	L	-	HE3	MET	V	1
R	-	O	LYS	A	29	L	H	CB	ASP	V	5
R	-	O	LYS	A	29	L	H	CG	ASP	V	5
R	-	O	LYS	A	29	L	H	OD2	ASP	V	5
R	-	O	LYS	A	29	L	H	HB3	ASP	V	5
R	-	CG	LYS	A	29	L	-	H2	MET	V	1
R	-	CD	LYS	A	29	L	-	N	MET	V	1
R	-	CD	LYS	A	29	L	-	H2	MET	V	1
R	-	CE	LYS	A	29	L	-	H2	MET	V	1
R	-	C	THR	A	30	L	-	HE3	MET	V	1
R	-	N	PHE	A	31	L	-	CE	MET	V	1
R	-	N	PHE	A	31	L	-	HE1	MET	V	1
R	-	N	PHE	A	31	L	-	HE2	MET	V	1
R	-	N	PHE	A	31	L	-	HE3	MET	V	1
R	-	CA	PHE	A	31	L	-	CE	MET	V	1
R	-	CA	PHE	A	31	L	-	HE1	MET	V	1
R	-	CA	PHE	A	31	L	-	HE3	MET	V	1
R	-	CA	PHE	A	31	L	H	HZ2	LYS	V	46
R	-	C	PHE	A	31	L	H	HZ2	LYS	V	46
R	-	CB	PHE	A	31	L	-	CE	MET	V	1
R	-	CB	PHE	A	31	L	-	HE1	MET	V	1
R	-	CB	PHE	A	31	L	-	HE2	MET	V	1
R	-	CB	PHE	A	31	L	-	HE3	MET	V	1
R	-	CB	PHE	A	31	L	H	CE	LYS	V	46
R	-	CB	PHE	A	31	L	H	NZ	LYS	V	46
R	-	CB	PHE	A	31	L	H	HD2	LYS	V	46
R	-	CB	PHE	A	31	L	H	HE2	LYS	V	46
R	-	CB	PHE	A	31	L	H	HZ2	LYS	V	46
R	-	CB	PHE	A	31	L	H	HZ3	LYS	V	46
R	-	O	PHE	A	31	L	H	HZ2	LYS	V	46
R	-	CG	PHE	A	31	L	-	CE	MET	V	1
R	-	CG	PHE	A	31	L	-	HE1	MET	V	1
R	-	CG	PHE	A	31	L	-	HE3	MET	V	1
R	-	CG	PHE	A	31	L	H	CD	LYS	V	46
R	-	CG	PHE	A	31	L	H	CE	LYS	V	46
R	-	CG	PHE	A	31	L	H	NZ	LYS	V	46
R	-	CG	PHE	A	31	L	H	HD2	LYS	V	46
R	-	CG	PHE	A	31	L	H	HE2	LYS	V	46
R	-	CG	PHE	A	31	L	H	HE3	LYS	V	46
R	-	CG	PHE	A	31	L	H	HZ1	LYS	V	46
R	-	CG	PHE	A	31	L	H	HZ2	LYS	V	46
R	-	CG	PHE	A	31	L	H	HZ3	LYS	V	46
R	-	CD1	PHE	A	31	L	-	HE1	MET	V	1
R	-	CD1	PHE	A	31	L	H	CD	LYS	V	46
R	-	CD1	PHE	A	31	L	H	CE	LYS	V	46
R	-	CD1	PHE	A	31	L	H	NZ	LYS	V	46
R	-	CD1	PHE	A	31	L	H	HD2	LYS	V	46
R	-	CD1	PHE	A	31	L	H	HE2	LYS	V	46
R	-	CD1	PHE	A	31	L	H	HE3	LYS	V	46
R	-	CD1	PHE	A	31	L	H	HZ1	LYS	V	46
R	-	CD1	PHE	A	31	L	H	HZ2	LYS	V	46
R	-	CD1	PHE	A	31	L	H	HZ3	LYS	V	46
R	-	CD2	PHE	A	31	L	-	HE1	MET	V	1
R	-	CD2	PHE	A	31	L	H	CE	LYS	V	46
R	-	CD2	PHE	A	31	L	H	NZ	LYS	V	46
R	-	CD2	PHE	A	31	L	H	HE2	LYS	V	46
R	-	CD2	PHE	A	31	L	H	HZ2	LYS	V	46
R	-	CE1	PHE	A	31	L	H	CE	LYS	V	46
R	-	CE1	PHE	A	31	L	H	NZ	LYS	V	46
R	-	CE1	PHE	A	31	L	H	HE2	LYS	V	46
R	-	CE1	PHE	A	31	L	H	HE3	LYS	V	46
R	-	CE1	PHE	A	31	L	H	HZ1	LYS	V	46
R	-	CE1	PHE	A	31	L	H	HZ2	LYS	V	46
R	-	CE1	PHE	A	31	L	H	HZ3	LYS	V	46
R	-	CE2	PHE	A	31	L	H	CE	LYS	V	46
R	-	CE2	PHE	A	31	L	H	HE2	LYS	V	46
R	-	CE2	PHE	A	31	L	H	HZ2	LYS	V	46
R	-	CZ	PHE	A	31	L	H	CE	LYS	V	46
R	-	CZ	PHE	A	31	L	H	NZ	LYS	V	46
R	-	CZ	PHE	A	31	L	H	HE2	LYS	V	46
R	-	CZ	PHE	A	31	L	H	HE3	LYS	V	46
R	-	CZ	PHE	A	31	L	H	HZ2	LYS	V	46
R	-	CZ	PHE	A	31	L	H	HZ3	LYS	V	46
R	S	CB	VAL	A	77	L	H	OD2	ASP	V	42
R	S	CB	VAL	A	77	L	H	HB2	ASP	V	42
R	S	O	VAL	A	77	L	H	HZ3	LYS	V	46
R	S	CG1	VAL	A	77	L	-	OG	SER	V	40
R	S	CG1	VAL	A	77	L	-	HG	SER	V	40
R	S	CG1	VAL	A	77	L	H	CB	ASP	V	42
R	S	CG1	VAL	A	77	L	H	CG	ASP	V	42
R	S	CG1	VAL	A	77	L	H	OD2	ASP	V	42
R	S	CG1	VAL	A	77	L	H	HB2	ASP	V	42
R	S	CG1	VAL	A	77	L	H	HB3	ASP	V	42
R	S	CG1	VAL	A	77	L	H	HZ1	LYS	V	46
R	S	CG1	VAL	A	77	L	H	HZ3	LYS	V	46
R	S	CG2	VAL	A	77	L	H	OD2	ASP	V	42
R	S	CG2	VAL	A	77	L	H	HB2	ASP	V	42
R	-	C	THR	A	78	L	H	CG	ASP	V	43
R	-	C	THR	A	78	L	H	OD1	ASP	V	43
R	-	C	THR	A	78	L	H	OD2	ASP	V	43
R	-	C	THR	A	78	L	H	HZ1	LYS	V	46
R	-	O	THR	A	78	L	-	HD21	LEU	V	6
R	-	O	THR	A	78	L	-	HD23	LEU	V	6
R	-	O	THR	A	78	L	H	CG	ASP	V	43
R	-	O	THR	A	78	L	H	OD1	ASP	V	43
R	-	O	THR	A	78	L	H	OD2	ASP	V	43
R	-	O	THR	A	78	L	H	NZ	LYS	V	46
R	-	O	THR	A	78	L	H	HZ1	LYS	V	46
R	-	O	THR	A	78	L	H	HZ2	LYS	V	46
R	-	O	THR	A	78	L	H	HZ3	LYS	V	46
R	-	N	ASP	A	79	L	H	OD2	ASP	V	43
R	-	CA	ASP	A	79	L	-	HA	LEU	V	6
R	-	CA	ASP	A	79	L	-	HD21	LEU	V	6
R	-	CA	ASP	A	79	L	-	HD2	LYS	V	39
R	-	CA	ASP	A	79	L	-	HZ2	LYS	V	39
R	-	CA	ASP	A	79	L	H	CG	ASP	V	43
R	-	CA	ASP	A	79	L	H	OD1	ASP	V	43
R	-	CA	ASP	A	79	L	H	OD2	ASP	V	43
R	-	C	ASP	A	79	L	-	CD	LYS	V	39
R	-	C	ASP	A	79	L	-	NZ	LYS	V	39
R	-	C	ASP	A	79	L	-	HD2	LYS	V	39
R	-	C	ASP	A	79	L	-	HD3	LYS	V	39
R	-	C	ASP	A	79	L	-	HZ2	LYS	V	39
R	-	C	ASP	A	79	L	H	CG	ASP	V	43
R	-	C	ASP	A	79	L	H	OD2	ASP	V	43
R	-	CB	ASP	A	79	L	-	O	LEU	V	6
R	-	CB	ASP	A	79	L	-	HA	LEU	V	6
R	-	CB	ASP	A	79	L	-	NZ	LYS	V	39
R	-	CB	ASP	A	79	L	-	HZ1	LYS	V	39
R	-	CB	ASP	A	79	L	-	HZ2	LYS	V	39
R	-	CB	ASP	A	79	L	-	HZ3	LYS	V	39
R	-	O	ASP	A	79	L	-	CG	LYS	V	39
R	-	O	ASP	A	79	L	-	CD	LYS	V	39
R	-	O	ASP	A	79	L	-	CE	LYS	V	39
R	-	O	ASP	A	79	L	-	NZ	LYS	V	39
R	-	O	ASP	A	79	L	-	HA	LYS	V	39
R	-	O	ASP	A	79	L	-	HB3	LYS	V	39
R	-	O	ASP	A	79	L	-	HD2	LYS	V	39
R	-	O	ASP	A	79	L	-	HD3	LYS	V	39
R	-	O	ASP	A	79	L	-	HE2	LYS	V	39
R	-	O	ASP	A	79	L	-	HZ1	LYS	V	39
R	-	O	ASP	A	79	L	-	HZ2	LYS	V	39
R	-	O	ASP	A	79	L	-	HZ3	LYS	V	39
R	-	O	ASP	A	79	L	-	H	SER	V	40
R	-	O	ASP	A	79	L	H	CG	ASP	V	43
R	-	O	ASP	A	79	L	H	OD2	ASP	V	43
R	-	O	ASP	A	79	L	H	HB2	ASP	V	43
R	-	O	ASP	A	79	L	H	HB3	ASP	V	43
R	-	CG	ASP	A	79	L	-	NZ	LYS	V	39
R	-	CG	ASP	A	79	L	-	HZ2	LYS	V	39
R	-	CG	ASP	A	79	L	-	HZ3	LYS	V	39
R	-	OD2	ASP	A	79	L	-	NZ	LYS	V	39
R	-	OD2	ASP	A	79	L	-	HZ1	LYS	V	39
R	-	OD2	ASP	A	79	L	-	HZ2	LYS	V	39
R	-	OD2	ASP	A	79	L	-	HZ3	LYS	V	39
R	-	N	HIS	A	80	L	-	HD3	LYS	V	39
R	-	N	HIS	A	80	L	-	HZ2	LYS	V	39
R	-	N	HIS	A	80	L	H	CG	ASP	V	43
R	-	N	HIS	A	80	L	H	OD2	ASP	V	43
R	-	CA	HIS	A	80	L	-	HD3	LYS	V	39
R	-	CA	HIS	A	80	L	-	H	SER	V	40
R	-	CA	HIS	A	80	L	-	HB3	SER	V	40
R	-	CA	HIS	A	80	L	-	HG	SER	V	40
R	-	CA	HIS	A	80	L	H	OD2	ASP	V	43
R	-	C	HIS	A	80	L	-	CB	SER	V	40
R	-	C	HIS	A	80	L	-	OG	SER	V	40
R	-	C	HIS	A	80	L	-	H	SER	V	40
R	-	C	HIS	A	80	L	-	HB3	SER	V	40
R	-	C	HIS	A	80	L	-	HG	SER	V	40
R	-	C	HIS	A	80	L	H	OD2	ASP	V	43
R	-	O	HIS	A	80	L	-	HB3	SER	V	40
R	-	O	HIS	A	80	L	-	HG	SER	V	40
R	-	O	HIS	A	80	L	H	OD2	ASP	V	43
R	S	N	LEU	A	81	L	-	CB	SER	V	40
R	S	N	LEU	A	81	L	-	OG	SER	V	40
R	S	N	LEU	A	81	L	-	H	SER	V	40
R	S	N	LEU	A	81	L	-	HB2	SER	V	40
R	S	N	LEU	A	81	L	-	HB3	SER	V	40
R	S	N	LEU	A	81	L	-	HG	SER	V	40
R	S	CA	LEU	A	81	L	-	CB	SER	V	40
R	S	CA	LEU	A	81	L	-	HB2	SER	V	40
R	S	CA	LEU	A	81	L	-	HB3	SER	V	40
R	S	CB	LEU	A	81	L	-	CB	SER	V	40
R	S	CB	LEU	A	81	L	-	HA	SER	V	40
R	S	CB	LEU	A	81	L	-	HB2	SER	V	40
R	S	CB	LEU	A	81	L	-	HB3	SER	V	40
R	S	CG	LEU	A	81	L	-	HB2	SER	V	40
R	S	CE2	PHE	A	120	L	H	O	LYS	V	38
R	S	CZ	PHE	A	120	L	H	O	LYS	V	38
R	S	CZ	PHE	A	120	L	H	HB2	LYS	V	38
R	S	CG1	VAL	A	122	L	H	O	LYS	V	37
R	S	CG1	VAL	A	122	L	H	HA	LYS	V	38
R	S	CG2	VAL	A	122	L	H	O	LYS	V	38
R	S	CG2	VAL	A	122	L	H	HA	LYS	V	38
R	H	CE2	TRP	A	124	L	-	O	LYS	V	39
R	H	CE3	TRP	A	124	L	H	H	ALA	V	41
R	H	CE3	TRP	A	124	L	H	HB3	ALA	V	41
R	H	NE1	TRP	A	124	L	H	O	LYS	V	37
R	H	CH2	TRP	A	124	L	-	C	LYS	V	39
R	H	CH2	TRP	A	124	L	-	O	LYS	V	39
R	H	CH2	TRP	A	124	L	-	N	SER	V	40
R	H	CH2	TRP	A	124	L	-	CA	SER	V	40
R	H	CH2	TRP	A	124	L	-	C	SER	V	40
R	H	CH2	TRP	A	124	L	-	HA	SER	V	40
R	H	CH2	TRP	A	124	L	H	N	ALA	V	41
R	H	CH2	TRP	A	124	L	H	H	ALA	V	41
R	H	CH2	TRP	A	124	L	H	HB3	ALA	V	41
R	H	CZ2	TRP	A	124	L	-	C	LYS	V	39
R	H	CZ2	TRP	A	124	L	-	O	LYS	V	39
R	H	CZ2	TRP	A	124	L	-	CA	SER	V	40
R	H	CZ2	TRP	A	124	L	-	HA	SER	V	40
R	H	CZ2	TRP	A	124	L	H	H	ALA	V	41
R	H	CZ3	TRP	A	124	L	-	CA	SER	V	40
R	H	CZ3	TRP	A	124	L	-	HA	SER	V	40
R	H	CZ3	TRP	A	124	L	H	N	ALA	V	41
R	H	CZ3	TRP	A	124	L	H	H	ALA	V	41
R	H	CZ3	TRP	A	124	L	H	HB3	ALA	V	41
R	H	CG	PHE	A	125	L	H	HE2	LYS	V	37
R	H	CG	PHE	A	125	L	H	HE3	LYS	V	37
R	H	CD1	PHE	A	125	L	H	CE	LYS	V	37
R	H	CD1	PHE	A	125	L	H	HE2	LYS	V	37
R	H	CD1	PHE	A	125	L	H	HE3	LYS	V	37
R	H	CD2	PHE	A	125	L	H	O	LYS	V	37
R	H	CD2	PHE	A	125	L	H	CG	LYS	V	37
R	H	CD2	PHE	A	125	L	H	CE	LYS	V	37
R	H	CD2	PHE	A	125	L	H	HG2	LYS	V	37
R	H	CD2	PHE	A	125	L	H	HG3	LYS	V	37
R	H	CD2	PHE	A	125	L	H	HE2	LYS	V	37
R	H	CD2	PHE	A	125	L	H	HE3	LYS	V	37
R	H	CE1	PHE	A	125	L	H	CE	LYS	V	37
R	H	CE1	PHE	A	125	L	H	NZ	LYS	V	37
R	H	CE1	PHE	A	125	L	H	HG3	LYS	V	37
R	H	CE1	PHE	A	125	L	H	HE2	LYS	V	37
R	H	CE1	PHE	A	125	L	H	HE3	LYS	V	37
R	H	CE1	PHE	A	125	L	H	HZ3	LYS	V	37
R	H	CE1	PHE	A	125	L	H	O	ALA	V	108
R	H	CE1	PHE	A	125	L	H	HA	ALA	V	108
R	H	CE2	PHE	A	125	L	H	O	LYS	V	37
R	H	CE2	PHE	A	125	L	H	CG	LYS	V	37
R	H	CE2	PHE	A	125	L	H	CD	LYS	V	37
R	H	CE2	PHE	A	125	L	H	CE	LYS	V	37
R	H	CE2	PHE	A	125	L	H	HA	LYS	V	37
R	H	CE2	PHE	A	125	L	H	HG2	LYS	V	37
R	H	CE2	PHE	A	125	L	H	HG3	LYS	V	37
R	H	CE2	PHE	A	125	L	H	HE2	LYS	V	37
R	H	CE2	PHE	A	125	L	H	HE3	LYS	V	37
R	H	CE2	PHE	A	125	L	H	HA	ALA	V	108
R	H	CZ	PHE	A	125	L	H	CG	LYS	V	37
R	H	CZ	PHE	A	125	L	H	CD	LYS	V	37
R	H	CZ	PHE	A	125	L	H	CE	LYS	V	37
R	H	CZ	PHE	A	125	L	H	NZ	LYS	V	37
R	H	CZ	PHE	A	125	L	H	HG2	LYS	V	37
R	H	CZ	PHE	A	125	L	H	HG3	LYS	V	37
R	H	CZ	PHE	A	125	L	H	HE2	LYS	V	37
R	H	CZ	PHE	A	125	L	H	HE3	LYS	V	37
R	H	CZ	PHE	A	125	L	H	HZ3	LYS	V	37
R	H	CZ	PHE	A	125	L	H	CA	ALA	V	108
R	H	CZ	PHE	A	125	L	H	C	ALA	V	108
R	H	CZ	PHE	A	125	L	H	O	ALA	V	108
R	H	CZ	PHE	A	125	L	H	HA	ALA	V	108
R	H	CZ	PHE	A	125	L	H	HB1	ALA	V	108
R	S	OE1	GLN	A	127	L	H	HG2	LYS	V	38

- 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