IID

P51161_Q96RI1.1 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	-	ARG	A	100	L	-	MET	V	1
R	-	ARG	A	100	L	-	GLY	V	45
R	-	MET	A	101	L	-	GLN	V	46
R	-	MET	A	101	L	-	LYS	V	68
R	-	PRO	A	102	L	-	GLN	V	46
R	-	PRO	A	102	L	-	LYS	V	68
R	-	ALA	A	103	L	-	GLN	V	46
R	-	ALA	A	103	L	-	VAL	V	66
R	-	ALA	A	103	L	-	GLY	V	67
R	-	GLU	A	104	L	-	GLY	V	67
R	-	THR	A	105	L	-	GLY	V	67
R	-	THR	A	105	L	S	THR	V	83
R	-	LEU	A	106	L	S	GLN	V	85
R	-	GLY	A	109	L	-	PRO	V	96
R	-	THR	A	111	L	-	PRO	V	96
R	-	THR	A	111	L	-	ASN	V	97
R	-	VAL	A	113	L	S	ILE	V	115
R	-	VAL	A	113	L	-	GLY	V	116
R	-	VAL	A	113	L	H	LEU	V	21
R	-	ALA	A	114	L	H	LEU	V	21
R	-	GLU	A	115	L	H	LEU	V	21
R	-	MET	A	116	L	H	GLU	V	17
R	-	MET	A	116	L	H	LYS	V	20
R	-	MET	A	116	L	H	LEU	V	21
R	-	PRO	A	117	L	H	SER	V	26
R	-	VAL	A	118	L	H	LYS	V	20
R	-	VAL	A	118	L	H	SER	V	26
R	-	THR	A	119	L	H	SER	V	26
R	-	ASP	A	134	L	-	LYS	V	36
R	-	ASP	A	134	L	S	GLU	V	8
R	-	LEU	A	136	L	S	LEU	V	127
R	-	LEU	A	136	L	S	VAL	V	38
R	-	LEU	A	136	L	S	GLU	V	8
R	-	CYS	A	137	L	S	LYS	V	6
R	-	VAL	A	138	L	S	LEU	V	127
R	-	VAL	A	138	L	-	ALA	V	128
R	-	VAL	A	138	L	S	LYS	V	6
R	-	VAL	A	139	L	S	LYS	V	6
R	-	CYS	A	140	L	S	LYS	V	6
R	-	GLY	A	141	L	S	LYS	V	6
R	S	LEU	A	152	L	-	ALA	V	128
R	-	ASN	A	178	L	S	LYS	V	63
R	-	VAL	A	180	L	S	GLU	V	40
R	-	VAL	A	180	L	S	THR	V	49
R	-	VAL	A	180	L	S	SER	V	51
R	-	VAL	A	180	L	S	HIS	V	53
R	-	VAL	A	180	L	S	THR	V	61
R	-	MET	A	181	L	S	LYS	V	6
R	-	ASP	A	182	L	S	HIS	V	53
R	-	ASP	A	182	L	S	THR	V	59
R	H	LYS	A	196	L	S	GLU	V	40
R	H	LYS	A	196	L	S	GLN	V	42
R	H	LYS	A	196	L	S	LYS	V	6
R	-	MET	A	200	L	S	LYS	V	6
R	-	LEU	A	98	L	S	ASP	V	44

- 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

P51161_Q96RI1.1 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	-	CD1	LEU	A	98	L	S	OD1	ASP	V	44
R	-	CD1	LEU	A	98	L	S	OD2	ASP	V	44
R	-	CD2	LEU	A	98	L	S	OD1	ASP	V	44
R	-	CG	ARG	A	100	L	-	HA2	GLY	V	45
R	-	CD	ARG	A	100	L	-	HA2	GLY	V	45
R	-	NE	ARG	A	100	L	-	CA	GLY	V	45
R	-	NE	ARG	A	100	L	-	HA2	GLY	V	45
R	-	NE	ARG	A	100	L	-	HA3	GLY	V	45
R	-	NH2	ARG	A	100	L	-	HE3	MET	V	1
R	-	NH2	ARG	A	100	L	-	HA3	GLY	V	45
R	-	CZ	ARG	A	100	L	-	HA3	GLY	V	45
R	-	C	MET	A	101	L	-	OE1	GLN	V	46
R	-	C	MET	A	101	L	-	HB2	GLN	V	46
R	-	CB	MET	A	101	L	-	HZ1	LYS	V	68
R	-	CB	MET	A	101	L	-	HZ3	LYS	V	68
R	-	O	MET	A	101	L	-	CB	GLN	V	46
R	-	O	MET	A	101	L	-	CG	GLN	V	46
R	-	O	MET	A	101	L	-	CD	GLN	V	46
R	-	O	MET	A	101	L	-	OE1	GLN	V	46
R	-	O	MET	A	101	L	-	HB2	GLN	V	46
R	-	O	MET	A	101	L	-	HG3	GLN	V	46
R	-	CG	MET	A	101	L	-	HZ1	LYS	V	68
R	-	SD	MET	A	101	L	-	HZ1	LYS	V	68
R	-	N	PRO	A	102	L	-	OE1	GLN	V	46
R	-	CA	PRO	A	102	L	-	CD	GLN	V	46
R	-	CA	PRO	A	102	L	-	NE2	GLN	V	46
R	-	CA	PRO	A	102	L	-	OE1	GLN	V	46
R	-	CA	PRO	A	102	L	-	HE22	GLN	V	46
R	-	C	PRO	A	102	L	-	CD	GLN	V	46
R	-	C	PRO	A	102	L	-	NE2	GLN	V	46
R	-	C	PRO	A	102	L	-	OE1	GLN	V	46
R	-	C	PRO	A	102	L	-	HE22	GLN	V	46
R	-	C	PRO	A	102	L	-	HE3	LYS	V	68
R	-	CB	PRO	A	102	L	-	OE1	GLN	V	46
R	-	CB	PRO	A	102	L	-	HE22	GLN	V	46
R	-	O	PRO	A	102	L	-	CD	GLN	V	46
R	-	O	PRO	A	102	L	-	OE1	GLN	V	46
R	-	O	PRO	A	102	L	-	CE	LYS	V	68
R	-	O	PRO	A	102	L	-	HE3	LYS	V	68
R	-	N	ALA	A	103	L	-	CG	GLN	V	46
R	-	N	ALA	A	103	L	-	CD	GLN	V	46
R	-	N	ALA	A	103	L	-	NE2	GLN	V	46
R	-	N	ALA	A	103	L	-	OE1	GLN	V	46
R	-	N	ALA	A	103	L	-	HE21	GLN	V	46
R	-	N	ALA	A	103	L	-	HE22	GLN	V	46
R	-	N	ALA	A	103	L	-	O	VAL	V	66
R	-	CA	ALA	A	103	L	-	CD	GLN	V	46
R	-	CA	ALA	A	103	L	-	NE2	GLN	V	46
R	-	CA	ALA	A	103	L	-	OE1	GLN	V	46
R	-	CA	ALA	A	103	L	-	HE21	GLN	V	46
R	-	CA	ALA	A	103	L	-	HE22	GLN	V	46
R	-	CA	ALA	A	103	L	-	O	VAL	V	66
R	-	CA	ALA	A	103	L	-	HA2	GLY	V	67
R	-	C	ALA	A	103	L	-	NE2	GLN	V	46
R	-	C	ALA	A	103	L	-	HE22	GLN	V	46
R	-	C	ALA	A	103	L	-	HA2	GLY	V	67
R	-	CB	ALA	A	103	L	-	CD	GLN	V	46
R	-	CB	ALA	A	103	L	-	NE2	GLN	V	46
R	-	CB	ALA	A	103	L	-	OE1	GLN	V	46
R	-	CB	ALA	A	103	L	-	HB3	GLN	V	46
R	-	CB	ALA	A	103	L	-	HE21	GLN	V	46
R	-	CB	ALA	A	103	L	-	HE22	GLN	V	46
R	-	CB	ALA	A	103	L	-	CA	VAL	V	66
R	-	CB	ALA	A	103	L	-	C	VAL	V	66
R	-	CB	ALA	A	103	L	-	CB	VAL	V	66
R	-	CB	ALA	A	103	L	-	O	VAL	V	66
R	-	CB	ALA	A	103	L	-	CG1	VAL	V	66
R	-	CB	ALA	A	103	L	-	HB	VAL	V	66
R	-	CB	ALA	A	103	L	-	HG11	VAL	V	66
R	-	CB	ALA	A	103	L	-	N	GLY	V	67
R	-	CB	ALA	A	103	L	-	CA	GLY	V	67
R	-	CB	ALA	A	103	L	-	HA2	GLY	V	67
R	-	O	ALA	A	103	L	-	NE2	GLN	V	46
R	-	O	ALA	A	103	L	-	HE22	GLN	V	46
R	-	O	ALA	A	103	L	-	HA2	GLY	V	67
R	-	N	GLU	A	104	L	-	HA2	GLY	V	67
R	-	CA	GLU	A	104	L	-	HA2	GLY	V	67
R	-	C	GLU	A	104	L	-	O	GLY	V	67
R	-	N	THR	A	105	L	-	O	GLY	V	67
R	-	N	THR	A	105	L	-	HA2	GLY	V	67
R	-	O	THR	A	105	L	-	O	GLY	V	67
R	-	O	THR	A	105	L	S	HG21	THR	V	83
R	-	CA	LEU	A	106	L	S	HE22	GLN	V	85
R	-	CG	LEU	A	106	L	S	HE22	GLN	V	85
R	-	O	GLY	A	109	L	-	HA	PRO	V	96
R	-	N	THR	A	111	L	-	O	PRO	V	96
R	-	C	THR	A	111	L	-	O	PRO	V	96
R	-	O	THR	A	111	L	-	O	PRO	V	96
R	-	O	THR	A	111	L	-	HA	ASN	V	97
R	-	N	VAL	A	113	L	S	HG13	ILE	V	115
R	-	CA	VAL	A	113	L	S	HG12	ILE	V	115
R	-	CA	VAL	A	113	L	-	HA2	GLY	V	116
R	-	CA	VAL	A	113	L	-	HA3	GLY	V	116
R	-	CB	VAL	A	113	L	-	N	GLY	V	116
R	-	CB	VAL	A	113	L	-	CA	GLY	V	116
R	-	CB	VAL	A	113	L	-	H	GLY	V	116
R	-	CB	VAL	A	113	L	-	HA2	GLY	V	116
R	-	CB	VAL	A	113	L	-	HA3	GLY	V	116
R	-	CG1	VAL	A	113	L	H	HD23	LEU	V	21
R	-	CG1	VAL	A	113	L	-	CA	GLY	V	116
R	-	CG1	VAL	A	113	L	-	O	GLY	V	116
R	-	CG1	VAL	A	113	L	-	HA2	GLY	V	116
R	-	CG1	VAL	A	113	L	-	HA3	GLY	V	116
R	-	CG2	VAL	A	113	L	S	C	ILE	V	115
R	-	CG2	VAL	A	113	L	-	N	GLY	V	116
R	-	CG2	VAL	A	113	L	-	CA	GLY	V	116
R	-	CG2	VAL	A	113	L	-	C	GLY	V	116
R	-	CG2	VAL	A	113	L	-	O	GLY	V	116
R	-	CG2	VAL	A	113	L	-	H	GLY	V	116
R	-	CG2	VAL	A	113	L	-	HA2	GLY	V	116
R	-	CG2	VAL	A	113	L	-	HA3	GLY	V	116
R	-	N	ALA	A	114	L	H	HD23	LEU	V	21
R	-	C	ALA	A	114	L	H	CD2	LEU	V	21
R	-	C	ALA	A	114	L	H	HD21	LEU	V	21
R	-	C	ALA	A	114	L	H	HD22	LEU	V	21
R	-	C	ALA	A	114	L	H	HD23	LEU	V	21
R	-	O	ALA	A	114	L	H	CA	LEU	V	21
R	-	O	ALA	A	114	L	H	O	LEU	V	21
R	-	O	ALA	A	114	L	H	CD2	LEU	V	21
R	-	O	ALA	A	114	L	H	HA	LEU	V	21
R	-	O	ALA	A	114	L	H	HB3	LEU	V	21
R	-	O	ALA	A	114	L	H	HD21	LEU	V	21
R	-	O	ALA	A	114	L	H	HD22	LEU	V	21
R	-	O	ALA	A	114	L	H	HD23	LEU	V	21
R	-	N	GLU	A	115	L	H	CD2	LEU	V	21
R	-	N	GLU	A	115	L	H	HD21	LEU	V	21
R	-	N	GLU	A	115	L	H	HD23	LEU	V	21
R	-	CA	GLU	A	115	L	H	CD2	LEU	V	21
R	-	CA	GLU	A	115	L	H	HD21	LEU	V	21
R	-	CA	GLU	A	115	L	H	HD22	LEU	V	21
R	-	C	GLU	A	115	L	H	HD21	LEU	V	21
R	-	CB	GLU	A	115	L	H	HD21	LEU	V	21
R	-	CB	GLU	A	115	L	H	HD22	LEU	V	21
R	-	CG	GLU	A	115	L	H	HD22	LEU	V	21
R	-	N	MET	A	116	L	H	HB3	LYS	V	20
R	-	N	MET	A	116	L	H	HD21	LEU	V	21
R	-	CA	MET	A	116	L	H	HB3	LYS	V	20
R	-	CB	MET	A	116	L	H	HB3	LYS	V	20
R	-	CB	MET	A	116	L	H	HD3	LYS	V	20
R	-	CG	MET	A	116	L	H	CB	LYS	V	20
R	-	CG	MET	A	116	L	H	CG	LYS	V	20
R	-	CG	MET	A	116	L	H	CD	LYS	V	20
R	-	CG	MET	A	116	L	H	HB2	LYS	V	20
R	-	CG	MET	A	116	L	H	HB3	LYS	V	20
R	-	CG	MET	A	116	L	H	HD2	LYS	V	20
R	-	CG	MET	A	116	L	H	HD3	LYS	V	20
R	-	SD	MET	A	116	L	H	HG3	GLU	V	17
R	-	SD	MET	A	116	L	H	CD	LYS	V	20
R	-	SD	MET	A	116	L	H	HD2	LYS	V	20
R	-	SD	MET	A	116	L	H	HD3	LYS	V	20
R	-	SD	MET	A	116	L	H	HZ2	LYS	V	20
R	-	CE	MET	A	116	L	H	HD3	LYS	V	20
R	-	O	PRO	A	117	L	H	HG	SER	V	26
R	-	CA	VAL	A	118	L	H	HE2	LYS	V	20
R	-	CA	VAL	A	118	L	H	HG	SER	V	26
R	-	CB	VAL	A	118	L	H	HZ3	LYS	V	20
R	-	CG2	VAL	A	118	L	H	NZ	LYS	V	20
R	-	CG2	VAL	A	118	L	H	HE2	LYS	V	20
R	-	CG2	VAL	A	118	L	H	HZ2	LYS	V	20
R	-	CG2	VAL	A	118	L	H	HZ3	LYS	V	20
R	-	N	THR	A	119	L	H	HG	SER	V	26
R	-	N	ASP	A	134	L	-	HZ1	LYS	V	36
R	-	N	ASP	A	134	L	-	HZ2	LYS	V	36
R	-	CB	ASP	A	134	L	-	NZ	LYS	V	36
R	-	CB	ASP	A	134	L	-	HZ1	LYS	V	36
R	-	CB	ASP	A	134	L	-	HZ2	LYS	V	36
R	-	CB	ASP	A	134	L	-	HZ3	LYS	V	36
R	-	O	ASP	A	134	L	S	OE2	GLU	V	8
R	-	O	ASP	A	134	L	-	HZ2	LYS	V	36
R	-	CG	ASP	A	134	L	-	HZ1	LYS	V	36
R	-	CG	ASP	A	134	L	-	HZ3	LYS	V	36
R	-	OD2	ASP	A	134	L	-	NZ	LYS	V	36
R	-	OD2	ASP	A	134	L	-	HZ1	LYS	V	36
R	-	OD2	ASP	A	134	L	-	HZ3	LYS	V	36
R	-	N	LEU	A	136	L	S	HD22	LEU	V	127
R	-	CB	LEU	A	136	L	S	HD12	LEU	V	127
R	-	CB	LEU	A	136	L	S	HD13	LEU	V	127
R	-	O	LEU	A	136	L	S	HD13	LEU	V	127
R	-	CG	LEU	A	136	L	S	OE2	GLU	V	8
R	-	CD1	LEU	A	136	L	S	OE2	GLU	V	8
R	-	CD1	LEU	A	136	L	S	CG2	VAL	V	38
R	-	CD1	LEU	A	136	L	S	HG21	VAL	V	38
R	-	CD1	LEU	A	136	L	S	HG22	VAL	V	38
R	-	CD1	LEU	A	136	L	S	HG23	VAL	V	38
R	-	CD1	LEU	A	136	L	S	HD12	LEU	V	127
R	-	O	CYS	A	137	L	S	HZ2	LYS	V	6
R	-	O	CYS	A	137	L	S	HZ3	LYS	V	6
R	-	CA	VAL	A	138	L	S	HD2	LYS	V	6
R	-	CA	VAL	A	138	L	S	HZ3	LYS	V	6
R	-	C	VAL	A	138	L	S	CD	LYS	V	6
R	-	C	VAL	A	138	L	S	CE	LYS	V	6
R	-	C	VAL	A	138	L	S	NZ	LYS	V	6
R	-	C	VAL	A	138	L	S	HD2	LYS	V	6
R	-	C	VAL	A	138	L	S	HZ1	LYS	V	6
R	-	C	VAL	A	138	L	S	HZ2	LYS	V	6
R	-	C	VAL	A	138	L	S	HZ3	LYS	V	6
R	-	CB	VAL	A	138	L	S	HD2	LYS	V	6
R	-	CB	VAL	A	138	L	-	O	ALA	V	128
R	-	O	VAL	A	138	L	S	CD	LYS	V	6
R	-	O	VAL	A	138	L	S	CE	LYS	V	6
R	-	O	VAL	A	138	L	S	NZ	LYS	V	6
R	-	O	VAL	A	138	L	S	HD2	LYS	V	6
R	-	O	VAL	A	138	L	S	HD3	LYS	V	6
R	-	O	VAL	A	138	L	S	HE3	LYS	V	6
R	-	O	VAL	A	138	L	S	HZ1	LYS	V	6
R	-	O	VAL	A	138	L	S	HZ2	LYS	V	6
R	-	O	VAL	A	138	L	S	HZ3	LYS	V	6
R	-	CG1	VAL	A	138	L	S	HB3	LEU	V	127
R	-	CG1	VAL	A	138	L	-	N	ALA	V	128
R	-	CG1	VAL	A	138	L	-	CA	ALA	V	128
R	-	CG1	VAL	A	138	L	-	C	ALA	V	128
R	-	CG1	VAL	A	138	L	-	O	ALA	V	128
R	-	CG1	VAL	A	138	L	-	HB2	ALA	V	128
R	-	CG2	VAL	A	138	L	-	O	ALA	V	128
R	-	N	VAL	A	139	L	S	NZ	LYS	V	6
R	-	N	VAL	A	139	L	S	HZ2	LYS	V	6
R	-	N	VAL	A	139	L	S	HZ3	LYS	V	6
R	-	CA	VAL	A	139	L	S	NZ	LYS	V	6
R	-	CA	VAL	A	139	L	S	HZ1	LYS	V	6
R	-	CA	VAL	A	139	L	S	HZ2	LYS	V	6
R	-	CA	VAL	A	139	L	S	HZ3	LYS	V	6
R	-	C	VAL	A	139	L	S	NZ	LYS	V	6
R	-	C	VAL	A	139	L	S	HZ1	LYS	V	6
R	-	C	VAL	A	139	L	S	HZ2	LYS	V	6
R	-	C	VAL	A	139	L	S	HZ3	LYS	V	6
R	-	O	VAL	A	139	L	S	NZ	LYS	V	6
R	-	O	VAL	A	139	L	S	HZ1	LYS	V	6
R	-	O	VAL	A	139	L	S	HZ2	LYS	V	6
R	-	O	VAL	A	139	L	S	HZ3	LYS	V	6
R	-	N	CYS	A	140	L	S	NZ	LYS	V	6
R	-	N	CYS	A	140	L	S	HZ1	LYS	V	6
R	-	N	CYS	A	140	L	S	HZ2	LYS	V	6
R	-	N	CYS	A	140	L	S	HZ3	LYS	V	6
R	-	CA	CYS	A	140	L	S	NZ	LYS	V	6
R	-	CA	CYS	A	140	L	S	HZ1	LYS	V	6
R	-	CA	CYS	A	140	L	S	HZ2	LYS	V	6
R	-	CA	CYS	A	140	L	S	HZ3	LYS	V	6
R	-	C	CYS	A	140	L	S	HZ2	LYS	V	6
R	-	N	GLY	A	141	L	S	HZ2	LYS	V	6
R	S	CB	LEU	A	152	L	-	HB2	ALA	V	128
R	S	CD2	LEU	A	152	L	-	HB2	ALA	V	128
R	-	O	ASN	A	178	L	S	HZ1	LYS	V	63
R	-	CG1	VAL	A	180	L	S	OE2	GLU	V	40
R	-	CG1	VAL	A	180	L	S	OG	SER	V	51
R	-	CG1	VAL	A	180	L	S	HB3	SER	V	51
R	-	CG1	VAL	A	180	L	S	CE1	HIS	V	53
R	-	CG1	VAL	A	180	L	S	NE2	HIS	V	53
R	-	CG1	VAL	A	180	L	S	HE1	HIS	V	53
R	-	CG2	VAL	A	180	L	S	HG21	THR	V	49
R	-	CG2	VAL	A	180	L	S	OG	SER	V	51
R	-	CG2	VAL	A	180	L	S	HG	SER	V	51
R	-	CG2	VAL	A	180	L	S	HG21	THR	V	61
R	-	CB	MET	A	181	L	S	HZ1	LYS	V	6
R	-	O	MET	A	181	L	S	NZ	LYS	V	6
R	-	O	MET	A	181	L	S	HZ1	LYS	V	6
R	-	O	MET	A	181	L	S	HZ2	LYS	V	6
R	-	CB	ASP	A	182	L	S	HE1	HIS	V	53
R	-	CB	ASP	A	182	L	S	HD1	HIS	V	53
R	-	OD2	ASP	A	182	L	S	HE1	HIS	V	53
R	-	OD2	ASP	A	182	L	S	HG1	THR	V	59
R	H	CE	LYS	A	196	L	S	HE3	LYS	V	6
R	H	CE	LYS	A	196	L	S	OE1	GLU	V	40
R	H	CE	LYS	A	196	L	S	HE21	GLN	V	42
R	H	NZ	LYS	A	196	L	S	HE21	GLN	V	42
R	-	CE	MET	A	200	L	S	CD	LYS	V	6
R	-	CE	MET	A	200	L	S	CE	LYS	V	6
R	-	CE	MET	A	200	L	S	HG3	LYS	V	6
R	-	CE	MET	A	200	L	S	HD2	LYS	V	6
R	-	CE	MET	A	200	L	S	HE3	LYS	V	6

- 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