IID

Q9H0Q0_Q9NYS0.1 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	-	MET	A	1	L	-	GLU	V	34
R	-	MET	A	1	L	-	ASP	V	35
R	-	MET	A	1	L	-	CYS	V	36
R	H	ILE	A	12	L	-	MET	V	39
R	H	GLU	A	235	L	S	GLU	V	40
R	H	PRO	A	237	L	S	GLU	V	40
R	H	PRO	A	237	L	-	PRO	V	72
R	H	PRO	A	237	L	H	HIS	V	74
R	H	PRO	A	237	L	H	TYR	V	75
R	H	ARG	A	240	L	S	TYR	V	60
R	H	ARG	A	240	L	H	HIS	V	74
R	H	SER	A	241	L	-	PRO	V	72
R	H	SER	A	241	L	H	HIS	V	74
R	H	GLU	A	246	L	S	LYS	V	6
R	H	GLU	A	246	L	H	SER	V	77
R	H	GLU	A	246	L	H	PHE	V	78
R	H	LYS	A	285	L	S	ASP	V	41
R	H	LYS	A	288	L	S	HIS	V	58
R	-	GLU	A	289	L	S	VAL	V	42
R	-	GLU	A	289	L	S	HIS	V	58
R	-	GLU	A	289	L	S	TYR	V	60
R	-	GLN	A	290	L	S	HIS	V	58
R	-	GLN	A	290	L	S	LYS	V	6
R	-	GLN	A	290	L	S	TYR	V	60
R	-	ALA	A	291	L	-	LYS	V	3
R	-	ALA	A	291	L	-	GLY	V	4
R	-	ALA	A	291	L	S	HIS	V	58
R	-	ALA	A	291	L	S	LYS	V	6
R	H	PRO	A	292	L	-	MET	V	1
R	H	PRO	A	292	L	-	GLY	V	2
R	H	PRO	A	292	L	-	LYS	V	3
R	H	PRO	A	292	L	-	GLY	V	4
R	H	PRO	A	292	L	S	HIS	V	58
R	H	ASP	A	293	L	-	MET	V	1
R	H	ASP	A	293	L	-	GLY	V	2
R	H	ASP	A	293	L	-	LYS	V	3
R	H	SER	A	294	L	-	LYS	V	3
R	-	GLU	A	296	L	-	MET	V	1
R	H	LEU	A	4	L	-	CYS	V	36
R	H	ARG	A	63	L	-	ARG	V	182
R	H	ASP	A	64	L	-	LYS	V	185
R	H	GLN	A	67	L	-	LYS	V	185
R	-	ASN	A	68	L	-	LYS	V	185
R	H	LEU	A	74	L	-	LYS	V	185
R	H	LEU	A	8	L	-	MET	V	39

- 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

Q9H0Q0_Q9NYS0.1 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	-	N	MET	A	1	L	-	OE2	GLU	V	34
R	-	CA	MET	A	1	L	-	OE2	GLU	V	34
R	-	CG	MET	A	1	L	-	OE2	GLU	V	34
R	-	CG	MET	A	1	L	-	HB3	GLU	V	34
R	-	SD	MET	A	1	L	-	HB3	GLU	V	34
R	-	SD	MET	A	1	L	-	C	ASP	V	35
R	-	SD	MET	A	1	L	-	O	ASP	V	35
R	-	SD	MET	A	1	L	-	HA	CYS	V	36
R	-	CE	MET	A	1	L	-	HB3	GLU	V	34
R	-	CE	MET	A	1	L	-	O	ASP	V	35
R	H	CD2	LEU	A	4	L	-	CB	CYS	V	36
R	H	CD2	LEU	A	4	L	-	SG	CYS	V	36
R	H	CD2	LEU	A	4	L	-	HB2	CYS	V	36
R	H	CD1	LEU	A	8	L	-	SD	MET	V	39
R	H	CD2	LEU	A	8	L	-	SD	MET	V	39
R	H	CD1	ILE	A	12	L	-	CE	MET	V	39
R	H	CD1	ILE	A	12	L	-	HE1	MET	V	39
R	H	NE	ARG	A	63	L	-	HE	ARG	V	182
R	H	NE	ARG	A	63	L	-	HH21	ARG	V	182
R	H	NH1	ARG	A	63	L	-	NE	ARG	V	182
R	H	NH1	ARG	A	63	L	-	NH2	ARG	V	182
R	H	NH1	ARG	A	63	L	-	CZ	ARG	V	182
R	H	NH1	ARG	A	63	L	-	HG3	ARG	V	182
R	H	NH1	ARG	A	63	L	-	HE	ARG	V	182
R	H	NH1	ARG	A	63	L	-	HH21	ARG	V	182
R	H	NH1	ARG	A	63	L	-	HH22	ARG	V	182
R	H	NH2	ARG	A	63	L	-	NE	ARG	V	182
R	H	NH2	ARG	A	63	L	-	NH2	ARG	V	182
R	H	NH2	ARG	A	63	L	-	CZ	ARG	V	182
R	H	NH2	ARG	A	63	L	-	HE	ARG	V	182
R	H	NH2	ARG	A	63	L	-	HH21	ARG	V	182
R	H	CZ	ARG	A	63	L	-	NE	ARG	V	182
R	H	CZ	ARG	A	63	L	-	NH2	ARG	V	182
R	H	CZ	ARG	A	63	L	-	HE	ARG	V	182
R	H	CZ	ARG	A	63	L	-	HH21	ARG	V	182
R	H	N	ASP	A	64	L	-	HZ2	LYS	V	185
R	H	CA	ASP	A	64	L	-	NZ	LYS	V	185
R	H	CA	ASP	A	64	L	-	HZ2	LYS	V	185
R	H	CA	ASP	A	64	L	-	HZ3	LYS	V	185
R	H	C	ASP	A	64	L	-	HZ2	LYS	V	185
R	H	CB	ASP	A	64	L	-	NZ	LYS	V	185
R	H	CB	ASP	A	64	L	-	HZ1	LYS	V	185
R	H	CB	ASP	A	64	L	-	HZ2	LYS	V	185
R	H	CB	ASP	A	64	L	-	HZ3	LYS	V	185
R	H	CG	ASP	A	64	L	-	CD	LYS	V	185
R	H	CG	ASP	A	64	L	-	CE	LYS	V	185
R	H	CG	ASP	A	64	L	-	NZ	LYS	V	185
R	H	CG	ASP	A	64	L	-	HD2	LYS	V	185
R	H	CG	ASP	A	64	L	-	HE2	LYS	V	185
R	H	CG	ASP	A	64	L	-	HZ1	LYS	V	185
R	H	CG	ASP	A	64	L	-	HZ2	LYS	V	185
R	H	CG	ASP	A	64	L	-	HZ3	LYS	V	185
R	H	OD1	ASP	A	64	L	-	CD	LYS	V	185
R	H	OD1	ASP	A	64	L	-	CE	LYS	V	185
R	H	OD1	ASP	A	64	L	-	NZ	LYS	V	185
R	H	OD1	ASP	A	64	L	-	HD2	LYS	V	185
R	H	OD1	ASP	A	64	L	-	HD3	LYS	V	185
R	H	OD1	ASP	A	64	L	-	HE2	LYS	V	185
R	H	OD1	ASP	A	64	L	-	HZ1	LYS	V	185
R	H	OD1	ASP	A	64	L	-	HZ2	LYS	V	185
R	H	OD1	ASP	A	64	L	-	HZ3	LYS	V	185
R	H	OD2	ASP	A	64	L	-	CE	LYS	V	185
R	H	OD2	ASP	A	64	L	-	NZ	LYS	V	185
R	H	OD2	ASP	A	64	L	-	HE2	LYS	V	185
R	H	OD2	ASP	A	64	L	-	HZ1	LYS	V	185
R	H	OD2	ASP	A	64	L	-	HZ2	LYS	V	185
R	H	OE1	GLN	A	67	L	-	CD	LYS	V	185
R	H	OE1	GLN	A	67	L	-	HB2	LYS	V	185
R	H	OE1	GLN	A	67	L	-	HB3	LYS	V	185
R	H	OE1	GLN	A	67	L	-	HD2	LYS	V	185
R	H	OE1	GLN	A	67	L	-	HD3	LYS	V	185
R	-	ND2	ASN	A	68	L	-	NZ	LYS	V	185
R	-	ND2	ASN	A	68	L	-	HZ3	LYS	V	185
R	H	CD1	LEU	A	74	L	-	HZ1	LYS	V	185
R	H	CD1	LEU	A	74	L	-	HZ3	LYS	V	185
R	H	CD2	LEU	A	74	L	-	HZ1	LYS	V	185
R	H	O	GLU	A	235	L	S	CD	GLU	V	40
R	H	O	GLU	A	235	L	S	OE2	GLU	V	40
R	H	O	GLU	A	235	L	S	HB3	GLU	V	40
R	H	N	PRO	A	237	L	S	OE2	GLU	V	40
R	H	CA	PRO	A	237	L	S	OE2	GLU	V	40
R	H	CA	PRO	A	237	L	H	CE1	HIS	V	74
R	H	CA	PRO	A	237	L	H	HE1	HIS	V	74
R	H	CA	PRO	A	237	L	H	HE2	HIS	V	74
R	H	C	PRO	A	237	L	H	CE1	HIS	V	74
R	H	C	PRO	A	237	L	H	HE1	HIS	V	74
R	H	CB	PRO	A	237	L	S	OE2	GLU	V	40
R	H	CB	PRO	A	237	L	-	HG2	PRO	V	72
R	H	CB	PRO	A	237	L	H	HE1	HIS	V	74
R	H	CB	PRO	A	237	L	H	HE2	HIS	V	74
R	H	CB	PRO	A	237	L	H	OH	TYR	V	75
R	H	CB	PRO	A	237	L	H	HH	TYR	V	75
R	H	O	PRO	A	237	L	H	ND1	HIS	V	74
R	H	O	PRO	A	237	L	H	CE1	HIS	V	74
R	H	O	PRO	A	237	L	H	HE1	HIS	V	74
R	H	CG	PRO	A	237	L	S	CB	GLU	V	40
R	H	CG	PRO	A	237	L	S	CD	GLU	V	40
R	H	CG	PRO	A	237	L	S	OE2	GLU	V	40
R	H	CG	PRO	A	237	L	S	HB2	GLU	V	40
R	H	CG	PRO	A	237	L	S	HB3	GLU	V	40
R	H	CG	PRO	A	237	L	H	OH	TYR	V	75
R	H	CG	PRO	A	237	L	H	HH	TYR	V	75
R	H	CD	PRO	A	237	L	S	CD	GLU	V	40
R	H	CD	PRO	A	237	L	S	OE2	GLU	V	40
R	H	CD	PRO	A	237	L	S	HB2	GLU	V	40
R	H	CD	PRO	A	237	L	S	HB3	GLU	V	40
R	H	C	ARG	A	240	L	H	ND1	HIS	V	74
R	H	C	ARG	A	240	L	H	HB3	HIS	V	74
R	H	O	ARG	A	240	L	H	CB	HIS	V	74
R	H	O	ARG	A	240	L	H	HB2	HIS	V	74
R	H	O	ARG	A	240	L	H	HB3	HIS	V	74
R	H	CG	ARG	A	240	L	H	HD2	HIS	V	74
R	H	CD	ARG	A	240	L	H	CD2	HIS	V	74
R	H	CD	ARG	A	240	L	H	HD2	HIS	V	74
R	H	CD	ARG	A	240	L	H	HE2	HIS	V	74
R	H	NE	ARG	A	240	L	H	HD2	HIS	V	74
R	H	NH1	ARG	A	240	L	S	CE1	TYR	V	60
R	H	NH1	ARG	A	240	L	S	HE1	TYR	V	60
R	H	NH2	ARG	A	240	L	S	HE1	TYR	V	60
R	H	CZ	ARG	A	240	L	S	HE1	TYR	V	60
R	H	N	SER	A	241	L	H	CG	HIS	V	74
R	H	N	SER	A	241	L	H	ND1	HIS	V	74
R	H	N	SER	A	241	L	H	CE1	HIS	V	74
R	H	N	SER	A	241	L	H	HB3	HIS	V	74
R	H	CA	SER	A	241	L	H	CB	HIS	V	74
R	H	CA	SER	A	241	L	H	CG	HIS	V	74
R	H	CA	SER	A	241	L	H	ND1	HIS	V	74
R	H	CA	SER	A	241	L	H	CE1	HIS	V	74
R	H	CA	SER	A	241	L	H	H	HIS	V	74
R	H	CA	SER	A	241	L	H	HB3	HIS	V	74
R	H	C	SER	A	241	L	H	HB3	HIS	V	74
R	H	CB	SER	A	241	L	-	CB	PRO	V	72
R	H	CB	SER	A	241	L	-	HB3	PRO	V	72
R	H	CB	SER	A	241	L	H	CG	HIS	V	74
R	H	CB	SER	A	241	L	H	ND1	HIS	V	74
R	H	CB	SER	A	241	L	H	CE1	HIS	V	74
R	H	CB	SER	A	241	L	H	H	HIS	V	74
R	H	CB	SER	A	241	L	H	HB3	HIS	V	74
R	H	CB	SER	A	241	L	H	HE1	HIS	V	74
R	H	O	SER	A	241	L	H	HB3	HIS	V	74
R	H	OG	SER	A	241	L	-	HB3	PRO	V	72
R	H	OG	SER	A	241	L	H	ND1	HIS	V	74
R	H	OG	SER	A	241	L	H	HE1	HIS	V	74
R	H	CG	GLU	A	246	L	H	HA	PHE	V	78
R	H	CG	GLU	A	246	L	H	HB2	PHE	V	78
R	H	CG	GLU	A	246	L	H	HB3	PHE	V	78
R	H	CD	GLU	A	246	L	H	CA	PHE	V	78
R	H	CD	GLU	A	246	L	H	CB	PHE	V	78
R	H	CD	GLU	A	246	L	H	HA	PHE	V	78
R	H	CD	GLU	A	246	L	H	HB2	PHE	V	78
R	H	CD	GLU	A	246	L	H	HB3	PHE	V	78
R	H	OE1	GLU	A	246	L	S	HZ3	LYS	V	6
R	H	OE1	GLU	A	246	L	H	C	SER	V	77
R	H	OE1	GLU	A	246	L	H	O	SER	V	77
R	H	OE1	GLU	A	246	L	H	N	PHE	V	78
R	H	OE1	GLU	A	246	L	H	CA	PHE	V	78
R	H	OE1	GLU	A	246	L	H	C	PHE	V	78
R	H	OE1	GLU	A	246	L	H	CB	PHE	V	78
R	H	OE1	GLU	A	246	L	H	O	PHE	V	78
R	H	OE1	GLU	A	246	L	H	HA	PHE	V	78
R	H	OE1	GLU	A	246	L	H	HB2	PHE	V	78
R	H	OE1	GLU	A	246	L	H	HB3	PHE	V	78
R	H	OE2	GLU	A	246	L	H	HA	PHE	V	78
R	H	NZ	LYS	A	285	L	S	OD1	ASP	V	41
R	H	O	LYS	A	288	L	S	HE1	HIS	V	58
R	-	CA	GLU	A	289	L	S	HG13	VAL	V	42
R	-	C	GLU	A	289	L	S	HG13	VAL	V	42
R	-	C	GLU	A	289	L	S	ND1	HIS	V	58
R	-	C	GLU	A	289	L	S	HE1	HIS	V	58
R	-	C	GLU	A	289	L	S	OH	TYR	V	60
R	-	C	GLU	A	289	L	S	HH	TYR	V	60
R	-	CB	GLU	A	289	L	S	CB	VAL	V	42
R	-	CB	GLU	A	289	L	S	CG1	VAL	V	42
R	-	CB	GLU	A	289	L	S	CG2	VAL	V	42
R	-	CB	GLU	A	289	L	S	HB	VAL	V	42
R	-	CB	GLU	A	289	L	S	HG13	VAL	V	42
R	-	CB	GLU	A	289	L	S	HG22	VAL	V	42
R	-	CB	GLU	A	289	L	S	HH	TYR	V	60
R	-	O	GLU	A	289	L	S	HG13	VAL	V	42
R	-	O	GLU	A	289	L	S	CG	HIS	V	58
R	-	O	GLU	A	289	L	S	ND1	HIS	V	58
R	-	O	GLU	A	289	L	S	CE1	HIS	V	58
R	-	O	GLU	A	289	L	S	HB3	HIS	V	58
R	-	O	GLU	A	289	L	S	HE1	HIS	V	58
R	-	O	GLU	A	289	L	S	OH	TYR	V	60
R	-	O	GLU	A	289	L	S	CZ	TYR	V	60
R	-	O	GLU	A	289	L	S	HH	TYR	V	60
R	-	CG	GLU	A	289	L	S	CB	VAL	V	42
R	-	CG	GLU	A	289	L	S	CG1	VAL	V	42
R	-	CG	GLU	A	289	L	S	CG2	VAL	V	42
R	-	CG	GLU	A	289	L	S	HB	VAL	V	42
R	-	CG	GLU	A	289	L	S	HG13	VAL	V	42
R	-	CG	GLU	A	289	L	S	HG21	VAL	V	42
R	-	CG	GLU	A	289	L	S	HG22	VAL	V	42
R	-	CD	GLU	A	289	L	S	CB	VAL	V	42
R	-	CD	GLU	A	289	L	S	CG2	VAL	V	42
R	-	CD	GLU	A	289	L	S	HB	VAL	V	42
R	-	CD	GLU	A	289	L	S	HG21	VAL	V	42
R	-	CD	GLU	A	289	L	S	HG22	VAL	V	42
R	-	OE1	GLU	A	289	L	S	CB	VAL	V	42
R	-	OE1	GLU	A	289	L	S	CG2	VAL	V	42
R	-	OE1	GLU	A	289	L	S	H	VAL	V	42
R	-	OE1	GLU	A	289	L	S	HB	VAL	V	42
R	-	OE1	GLU	A	289	L	S	HG21	VAL	V	42
R	-	OE1	GLU	A	289	L	S	HG22	VAL	V	42
R	-	OE2	GLU	A	289	L	S	CG2	VAL	V	42
R	-	OE2	GLU	A	289	L	S	HB	VAL	V	42
R	-	OE2	GLU	A	289	L	S	HG21	VAL	V	42
R	-	OE2	GLU	A	289	L	S	HG22	VAL	V	42
R	-	N	GLN	A	290	L	S	HE1	HIS	V	58
R	-	N	GLN	A	290	L	S	HH	TYR	V	60
R	-	CA	GLN	A	290	L	S	HE2	LYS	V	6
R	-	CA	GLN	A	290	L	S	ND1	HIS	V	58
R	-	CA	GLN	A	290	L	S	HE1	HIS	V	58
R	-	CA	GLN	A	290	L	S	HH	TYR	V	60
R	-	C	GLN	A	290	L	S	HE2	LYS	V	6
R	-	C	GLN	A	290	L	S	ND1	HIS	V	58
R	-	C	GLN	A	290	L	S	CE1	HIS	V	58
R	-	C	GLN	A	290	L	S	HE1	HIS	V	58
R	-	O	GLN	A	290	L	S	ND1	HIS	V	58
R	-	O	GLN	A	290	L	S	CE1	HIS	V	58
R	-	O	GLN	A	290	L	S	NE2	HIS	V	58
R	-	O	GLN	A	290	L	S	HE1	HIS	V	58
R	-	O	GLN	A	290	L	S	HE2	HIS	V	58
R	-	CD	GLN	A	290	L	S	HH	TYR	V	60
R	-	NE2	GLN	A	290	L	S	HH	TYR	V	60
R	-	OE1	GLN	A	290	L	S	NZ	LYS	V	6
R	-	OE1	GLN	A	290	L	S	HE2	LYS	V	6
R	-	OE1	GLN	A	290	L	S	HZ1	LYS	V	6
R	-	OE1	GLN	A	290	L	S	HZ2	LYS	V	6
R	-	OE1	GLN	A	290	L	S	OH	TYR	V	60
R	-	OE1	GLN	A	290	L	S	HH	TYR	V	60
R	-	N	ALA	A	291	L	S	HE2	LYS	V	6
R	-	N	ALA	A	291	L	S	HE3	LYS	V	6
R	-	N	ALA	A	291	L	S	ND1	HIS	V	58
R	-	N	ALA	A	291	L	S	CE1	HIS	V	58
R	-	N	ALA	A	291	L	S	HE1	HIS	V	58
R	-	CA	ALA	A	291	L	-	HA	LYS	V	3
R	-	CA	ALA	A	291	L	-	N	GLY	V	4
R	-	CA	ALA	A	291	L	-	H	GLY	V	4
R	-	CA	ALA	A	291	L	S	CE1	HIS	V	58
R	-	CA	ALA	A	291	L	S	HE1	HIS	V	58
R	-	C	ALA	A	291	L	-	HA	LYS	V	3
R	-	C	ALA	A	291	L	-	HG2	LYS	V	3
R	-	C	ALA	A	291	L	-	H	GLY	V	4
R	-	C	ALA	A	291	L	S	HE1	HIS	V	58
R	-	CB	ALA	A	291	L	-	CA	LYS	V	3
R	-	CB	ALA	A	291	L	-	C	LYS	V	3
R	-	CB	ALA	A	291	L	-	CB	LYS	V	3
R	-	CB	ALA	A	291	L	-	CG	LYS	V	3
R	-	CB	ALA	A	291	L	-	HA	LYS	V	3
R	-	CB	ALA	A	291	L	-	HB3	LYS	V	3
R	-	CB	ALA	A	291	L	-	HG2	LYS	V	3
R	-	CB	ALA	A	291	L	-	HD2	LYS	V	3
R	-	CB	ALA	A	291	L	-	N	GLY	V	4
R	-	CB	ALA	A	291	L	-	O	GLY	V	4
R	-	CB	ALA	A	291	L	-	H	GLY	V	4
R	-	CB	ALA	A	291	L	S	HE3	LYS	V	6
R	H	N	PRO	A	292	L	-	HA	LYS	V	3
R	H	N	PRO	A	292	L	-	H	GLY	V	4
R	H	N	PRO	A	292	L	S	HE1	HIS	V	58
R	H	CB	PRO	A	292	L	-	HB3	MET	V	1
R	H	CG	PRO	A	292	L	-	H	GLY	V	4
R	H	CG	PRO	A	292	L	S	HE2	HIS	V	58
R	H	CD	PRO	A	292	L	-	O	GLY	V	2
R	H	CD	PRO	A	292	L	-	HA	LYS	V	3
R	H	CD	PRO	A	292	L	-	N	GLY	V	4
R	H	CD	PRO	A	292	L	-	H	GLY	V	4
R	H	CD	PRO	A	292	L	-	HA3	GLY	V	4
R	H	CD	PRO	A	292	L	S	CE1	HIS	V	58
R	H	CD	PRO	A	292	L	S	NE2	HIS	V	58
R	H	CD	PRO	A	292	L	S	HE1	HIS	V	58
R	H	CD	PRO	A	292	L	S	HE2	HIS	V	58
R	H	N	ASP	A	293	L	-	HA	LYS	V	3
R	H	N	ASP	A	293	L	-	HG2	LYS	V	3
R	H	CA	ASP	A	293	L	-	O	MET	V	1
R	H	CA	ASP	A	293	L	-	HG2	LYS	V	3
R	H	C	ASP	A	293	L	-	HG2	LYS	V	3
R	H	C	ASP	A	293	L	-	HE2	LYS	V	3
R	H	CB	ASP	A	293	L	-	O	MET	V	1
R	H	CB	ASP	A	293	L	-	CG	LYS	V	3
R	H	CB	ASP	A	293	L	-	HA	LYS	V	3
R	H	CB	ASP	A	293	L	-	HG2	LYS	V	3
R	H	CB	ASP	A	293	L	-	HG3	LYS	V	3
R	H	CB	ASP	A	293	L	-	HE3	LYS	V	3
R	H	CG	ASP	A	293	L	-	N	MET	V	1
R	H	CG	ASP	A	293	L	-	CA	MET	V	1
R	H	CG	ASP	A	293	L	-	C	MET	V	1
R	H	CG	ASP	A	293	L	-	CB	MET	V	1
R	H	CG	ASP	A	293	L	-	O	MET	V	1
R	H	CG	ASP	A	293	L	-	HB2	MET	V	1
R	H	CG	ASP	A	293	L	-	HB3	MET	V	1
R	H	CG	ASP	A	293	L	-	H3	MET	V	1
R	H	CG	ASP	A	293	L	-	N	GLY	V	2
R	H	CG	ASP	A	293	L	-	CA	GLY	V	2
R	H	CG	ASP	A	293	L	-	C	GLY	V	2
R	H	CG	ASP	A	293	L	-	O	GLY	V	2
R	H	CG	ASP	A	293	L	-	HA3	GLY	V	2
R	H	CG	ASP	A	293	L	-	N	LYS	V	3
R	H	CG	ASP	A	293	L	-	H	LYS	V	3
R	H	CG	ASP	A	293	L	-	HA	LYS	V	3
R	H	CG	ASP	A	293	L	-	HG3	LYS	V	3
R	H	OD1	ASP	A	293	L	-	N	MET	V	1
R	H	OD1	ASP	A	293	L	-	CA	MET	V	1
R	H	OD1	ASP	A	293	L	-	C	MET	V	1
R	H	OD1	ASP	A	293	L	-	CB	MET	V	1
R	H	OD1	ASP	A	293	L	-	O	MET	V	1
R	H	OD1	ASP	A	293	L	-	HA	MET	V	1
R	H	OD1	ASP	A	293	L	-	HB2	MET	V	1
R	H	OD1	ASP	A	293	L	-	HB3	MET	V	1
R	H	OD1	ASP	A	293	L	-	H1	MET	V	1
R	H	OD1	ASP	A	293	L	-	H2	MET	V	1
R	H	OD1	ASP	A	293	L	-	H3	MET	V	1
R	H	OD1	ASP	A	293	L	-	N	GLY	V	2
R	H	OD1	ASP	A	293	L	-	CA	GLY	V	2
R	H	OD1	ASP	A	293	L	-	C	GLY	V	2
R	H	OD1	ASP	A	293	L	-	O	GLY	V	2
R	H	OD1	ASP	A	293	L	-	HA3	GLY	V	2
R	H	OD2	ASP	A	293	L	-	CA	MET	V	1
R	H	OD2	ASP	A	293	L	-	C	MET	V	1
R	H	OD2	ASP	A	293	L	-	O	MET	V	1
R	H	OD2	ASP	A	293	L	-	H3	MET	V	1
R	H	OD2	ASP	A	293	L	-	N	GLY	V	2
R	H	OD2	ASP	A	293	L	-	CA	GLY	V	2
R	H	OD2	ASP	A	293	L	-	C	GLY	V	2
R	H	OD2	ASP	A	293	L	-	O	GLY	V	2
R	H	OD2	ASP	A	293	L	-	HA2	GLY	V	2
R	H	OD2	ASP	A	293	L	-	HA3	GLY	V	2
R	H	OD2	ASP	A	293	L	-	N	LYS	V	3
R	H	OD2	ASP	A	293	L	-	CA	LYS	V	3
R	H	OD2	ASP	A	293	L	-	CG	LYS	V	3
R	H	OD2	ASP	A	293	L	-	H	LYS	V	3
R	H	OD2	ASP	A	293	L	-	HA	LYS	V	3
R	H	OD2	ASP	A	293	L	-	HG3	LYS	V	3
R	H	N	SER	A	294	L	-	HG2	LYS	V	3
R	H	N	SER	A	294	L	-	HE2	LYS	V	3
R	H	CA	SER	A	294	L	-	HE2	LYS	V	3
R	H	CB	SER	A	294	L	-	HE2	LYS	V	3
R	-	OE2	GLU	A	296	L	-	HB2	MET	V	1

- 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