IID

Q8WUS8_P56937.1 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	-	GLN	A	131	L	H	LEU	V	49
R	-	GLN	A	131	L	S	VAL	V	57
R	-	GLN	A	131	L	S	THR	V	58
R	-	VAL	A	132	L	H	GLU	V	42
R	-	VAL	A	132	L	H	CYS	V	45
R	-	VAL	A	132	L	H	LEU	V	49
R	-	VAL	A	132	L	S	ILE	V	59
R	-	ILE	A	133	L	H	LEU	V	49
R	-	ARG	A	134	L	H	GLU	V	42
R	-	ARG	A	134	L	H	ALA	V	43
R	-	ARG	A	134	L	H	ALA	V	46
R	-	SER	A	139	L	-	PRO	V	53
R	-	SER	A	139	L	-	THR	V	54
R	-	LEU	A	140	L	H	LEU	V	49
R	-	LEU	A	140	L	-	PRO	V	53
R	-	PRO	A	141	L	-	ARG	V	2
R	-	PRO	A	141	L	-	PRO	V	53
R	-	PRO	A	141	L	-	THR	V	54
R	-	LEU	A	143	L	S	GLU	V	56
R	-	PRO	A	144	L	-	ARG	V	2
R	-	PRO	A	144	L	S	GLU	V	56
R	-	HIS	A	146	L	-	MET	V	1
R	-	HIS	A	146	L	-	ARG	V	2
R	-	LEU	A	147	L	S	HIS	V	30
R	-	LEU	A	147	L	S	GLU	V	56
R	-	ASP	A	215	L	H	SER	V	39
R	-	ASP	A	215	L	H	GLU	V	42
R	-	ARG	A	217	L	H	SER	V	39
R	H	THR	A	285	L	H	ARG	V	72
R	H	THR	A	285	L	H	GLU	V	76
R	H	TYR	A	288	L	H	GLU	V	76
R	H	TYR	A	288	L	H	GLN	V	79
R	H	TYR	A	288	L	H	ARG	V	80
R	H	CYS	A	289	L	H	LYS	V	75
R	H	PHE	A	292	L	H	LYS	V	75
R	H	PHE	A	292	L	H	GLN	V	79
R	H	LEU	A	293	L	H	LYS	V	75
R	H	ARG	A	313	L	H	GLN	V	79
R	H	TYR	A	317	L	H	ARG	V	80
R	-	LEU	A	391	L	H	GLU	V	152
R	-	LEU	A	391	L	H	ARG	V	324
R	-	LEU	A	391	L	H	LYS	V	78
R	-	SER	A	392	L	H	PRO	V	155
R	-	SER	A	392	L	H	LYS	V	78
R	-	LEU	A	393	L	H	LYS	V	75
R	-	LEU	A	393	L	H	LYS	V	78
R	-	LEU	A	393	L	H	GLN	V	79

- 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

Q8WUS8_P56937.1 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	GLN	A	131	L	S	HG21	THR	V	58
R	-	CA	GLN	A	131	L	S	O	VAL	V	57
R	-	CA	GLN	A	131	L	S	HA	THR	V	58
R	-	CA	GLN	A	131	L	S	HG21	THR	V	58
R	-	CB	GLN	A	131	L	S	C	VAL	V	57
R	-	CB	GLN	A	131	L	S	O	VAL	V	57
R	-	CB	GLN	A	131	L	S	CG2	THR	V	58
R	-	CB	GLN	A	131	L	S	HA	THR	V	58
R	-	CB	GLN	A	131	L	S	HG21	THR	V	58
R	-	CB	GLN	A	131	L	S	HG22	THR	V	58
R	-	CG	GLN	A	131	L	H	HD12	LEU	V	49
R	-	CG	GLN	A	131	L	S	O	VAL	V	57
R	-	CG	GLN	A	131	L	S	H	VAL	V	57
R	-	C	VAL	A	132	L	H	SG	CYS	V	45
R	-	C	VAL	A	132	L	H	HD11	LEU	V	49
R	-	CB	VAL	A	132	L	H	HA	GLU	V	42
R	-	CB	VAL	A	132	L	H	HG2	GLU	V	42
R	-	CB	VAL	A	132	L	H	SG	CYS	V	45
R	-	CB	VAL	A	132	L	H	HB3	CYS	V	45
R	-	CB	VAL	A	132	L	S	CD1	ILE	V	59
R	-	CB	VAL	A	132	L	S	HD11	ILE	V	59
R	-	CB	VAL	A	132	L	S	HD13	ILE	V	59
R	-	O	VAL	A	132	L	H	SG	CYS	V	45
R	-	O	VAL	A	132	L	H	CD1	LEU	V	49
R	-	O	VAL	A	132	L	H	HD11	LEU	V	49
R	-	O	VAL	A	132	L	H	HD12	LEU	V	49
R	-	O	VAL	A	132	L	H	HD13	LEU	V	49
R	-	CG1	VAL	A	132	L	H	HA	GLU	V	42
R	-	CG1	VAL	A	132	L	H	HB3	GLU	V	42
R	-	CG1	VAL	A	132	L	H	HG2	GLU	V	42
R	-	CG1	VAL	A	132	L	H	HB3	CYS	V	45
R	-	CG2	VAL	A	132	L	H	CG	GLU	V	42
R	-	CG2	VAL	A	132	L	H	HA	GLU	V	42
R	-	CG2	VAL	A	132	L	H	HG2	GLU	V	42
R	-	CG2	VAL	A	132	L	H	HG3	GLU	V	42
R	-	CG2	VAL	A	132	L	S	CD1	ILE	V	59
R	-	CG2	VAL	A	132	L	S	HD11	ILE	V	59
R	-	CG2	VAL	A	132	L	S	HD13	ILE	V	59
R	-	CA	ILE	A	133	L	H	HD11	LEU	V	49
R	-	CG1	ILE	A	133	L	H	HD13	LEU	V	49
R	-	N	ARG	A	134	L	H	HA	ALA	V	46
R	-	N	ARG	A	134	L	H	HB1	ALA	V	46
R	-	N	ARG	A	134	L	H	HB2	ALA	V	46
R	-	CA	ARG	A	134	L	H	HB1	ALA	V	46
R	-	CA	ARG	A	134	L	H	HB2	ALA	V	46
R	-	C	ARG	A	134	L	H	HB1	ALA	V	46
R	-	CB	ARG	A	134	L	H	CB	ALA	V	46
R	-	CB	ARG	A	134	L	H	HB1	ALA	V	46
R	-	CB	ARG	A	134	L	H	HB2	ALA	V	46
R	-	CB	ARG	A	134	L	H	HB3	ALA	V	46
R	-	O	ARG	A	134	L	H	HB1	ALA	V	46
R	-	CG	ARG	A	134	L	H	CB	ALA	V	46
R	-	CG	ARG	A	134	L	H	HB1	ALA	V	46
R	-	CG	ARG	A	134	L	H	HB2	ALA	V	46
R	-	CG	ARG	A	134	L	H	HB3	ALA	V	46
R	-	CD	ARG	A	134	L	H	HA	ALA	V	43
R	-	CD	ARG	A	134	L	H	CB	ALA	V	46
R	-	CD	ARG	A	134	L	H	HB1	ALA	V	46
R	-	CD	ARG	A	134	L	H	HB2	ALA	V	46
R	-	CD	ARG	A	134	L	H	HB3	ALA	V	46
R	-	NE	ARG	A	134	L	H	HB3	GLU	V	42
R	-	NE	ARG	A	134	L	H	HB2	ALA	V	46
R	-	NH1	ARG	A	134	L	H	CA	GLU	V	42
R	-	NH1	ARG	A	134	L	H	C	GLU	V	42
R	-	NH1	ARG	A	134	L	H	CB	GLU	V	42
R	-	NH1	ARG	A	134	L	H	O	GLU	V	42
R	-	NH1	ARG	A	134	L	H	CG	GLU	V	42
R	-	NH1	ARG	A	134	L	H	HA	GLU	V	42
R	-	NH1	ARG	A	134	L	H	HB2	GLU	V	42
R	-	NH1	ARG	A	134	L	H	HB3	GLU	V	42
R	-	NH1	ARG	A	134	L	H	HG2	GLU	V	42
R	-	NH1	ARG	A	134	L	H	N	ALA	V	43
R	-	NH1	ARG	A	134	L	H	CA	ALA	V	43
R	-	NH1	ARG	A	134	L	H	H	ALA	V	43
R	-	NH1	ARG	A	134	L	H	HA	ALA	V	43
R	-	NH1	ARG	A	134	L	H	CB	ALA	V	46
R	-	NH1	ARG	A	134	L	H	H	ALA	V	46
R	-	NH1	ARG	A	134	L	H	HB2	ALA	V	46
R	-	NH1	ARG	A	134	L	H	HB3	ALA	V	46
R	-	NH2	ARG	A	134	L	H	CA	GLU	V	42
R	-	NH2	ARG	A	134	L	H	C	GLU	V	42
R	-	NH2	ARG	A	134	L	H	CB	GLU	V	42
R	-	NH2	ARG	A	134	L	H	CG	GLU	V	42
R	-	NH2	ARG	A	134	L	H	CD	GLU	V	42
R	-	NH2	ARG	A	134	L	H	OE2	GLU	V	42
R	-	NH2	ARG	A	134	L	H	HB2	GLU	V	42
R	-	NH2	ARG	A	134	L	H	HB3	GLU	V	42
R	-	NH2	ARG	A	134	L	H	HG2	GLU	V	42
R	-	CZ	ARG	A	134	L	H	CA	GLU	V	42
R	-	CZ	ARG	A	134	L	H	C	GLU	V	42
R	-	CZ	ARG	A	134	L	H	CB	GLU	V	42
R	-	CZ	ARG	A	134	L	H	O	GLU	V	42
R	-	CZ	ARG	A	134	L	H	HB2	GLU	V	42
R	-	CZ	ARG	A	134	L	H	HB3	GLU	V	42
R	-	CZ	ARG	A	134	L	H	N	ALA	V	43
R	-	CZ	ARG	A	134	L	H	HA	ALA	V	43
R	-	CZ	ARG	A	134	L	H	HB2	ALA	V	46
R	-	CA	SER	A	139	L	-	HB3	PRO	V	53
R	-	C	SER	A	139	L	-	CB	PRO	V	53
R	-	C	SER	A	139	L	-	HB2	PRO	V	53
R	-	C	SER	A	139	L	-	HB3	PRO	V	53
R	-	CB	SER	A	139	L	-	HB2	PRO	V	53
R	-	CB	SER	A	139	L	-	HB3	PRO	V	53
R	-	CB	SER	A	139	L	-	HG2	PRO	V	53
R	-	O	SER	A	139	L	-	CB	PRO	V	53
R	-	O	SER	A	139	L	-	HB2	PRO	V	53
R	-	O	SER	A	139	L	-	HB3	PRO	V	53
R	-	O	SER	A	139	L	-	HG22	THR	V	54
R	-	OG	SER	A	139	L	-	CB	PRO	V	53
R	-	OG	SER	A	139	L	-	CG	PRO	V	53
R	-	OG	SER	A	139	L	-	HB2	PRO	V	53
R	-	OG	SER	A	139	L	-	HB3	PRO	V	53
R	-	OG	SER	A	139	L	-	HG2	PRO	V	53
R	-	OG	SER	A	139	L	-	HG3	PRO	V	53
R	-	N	LEU	A	140	L	-	CB	PRO	V	53
R	-	N	LEU	A	140	L	-	HB2	PRO	V	53
R	-	N	LEU	A	140	L	-	HB3	PRO	V	53
R	-	CA	LEU	A	140	L	-	C	PRO	V	53
R	-	CA	LEU	A	140	L	-	CB	PRO	V	53
R	-	CA	LEU	A	140	L	-	O	PRO	V	53
R	-	CA	LEU	A	140	L	-	HB2	PRO	V	53
R	-	CA	LEU	A	140	L	-	HB3	PRO	V	53
R	-	C	LEU	A	140	L	-	O	PRO	V	53
R	-	CB	LEU	A	140	L	-	O	PRO	V	53
R	-	CB	LEU	A	140	L	-	HB2	PRO	V	53
R	-	CG	LEU	A	140	L	-	HA	PRO	V	53
R	-	CG	LEU	A	140	L	-	HB2	PRO	V	53
R	-	CD2	LEU	A	140	L	H	O	LEU	V	49
R	-	CD2	LEU	A	140	L	H	HB3	LEU	V	49
R	-	CD2	LEU	A	140	L	H	HD23	LEU	V	49
R	-	CD2	LEU	A	140	L	-	CA	PRO	V	53
R	-	CD2	LEU	A	140	L	-	C	PRO	V	53
R	-	CD2	LEU	A	140	L	-	CB	PRO	V	53
R	-	CD2	LEU	A	140	L	-	O	PRO	V	53
R	-	CD2	LEU	A	140	L	-	HA	PRO	V	53
R	-	CD2	LEU	A	140	L	-	HB2	PRO	V	53
R	-	N	PRO	A	141	L	-	C	PRO	V	53
R	-	N	PRO	A	141	L	-	O	PRO	V	53
R	-	N	PRO	A	141	L	-	HA	THR	V	54
R	-	CA	PRO	A	141	L	-	HA	THR	V	54
R	-	CB	PRO	A	141	L	-	HH22	ARG	V	2
R	-	CB	PRO	A	141	L	-	O	PRO	V	53
R	-	CB	PRO	A	141	L	-	CA	THR	V	54
R	-	CB	PRO	A	141	L	-	O	THR	V	54
R	-	CB	PRO	A	141	L	-	HA	THR	V	54
R	-	CB	PRO	A	141	L	-	HG23	THR	V	54
R	-	CG	PRO	A	141	L	-	HH22	ARG	V	2
R	-	CG	PRO	A	141	L	-	C	PRO	V	53
R	-	CG	PRO	A	141	L	-	O	PRO	V	53
R	-	CG	PRO	A	141	L	-	N	THR	V	54
R	-	CG	PRO	A	141	L	-	CA	THR	V	54
R	-	CG	PRO	A	141	L	-	C	THR	V	54
R	-	CG	PRO	A	141	L	-	O	THR	V	54
R	-	CG	PRO	A	141	L	-	HA	THR	V	54
R	-	CG	PRO	A	141	L	-	HG23	THR	V	54
R	-	CD	PRO	A	141	L	-	CA	PRO	V	53
R	-	CD	PRO	A	141	L	-	C	PRO	V	53
R	-	CD	PRO	A	141	L	-	O	PRO	V	53
R	-	CD	PRO	A	141	L	-	N	THR	V	54
R	-	CD	PRO	A	141	L	-	CA	THR	V	54
R	-	CD	PRO	A	141	L	-	C	THR	V	54
R	-	CD	PRO	A	141	L	-	HA	THR	V	54
R	-	CD1	LEU	A	143	L	S	OE1	GLU	V	56
R	-	CD1	LEU	A	143	L	S	HG3	GLU	V	56
R	-	CG	PRO	A	144	L	-	CD	ARG	V	2
R	-	CG	PRO	A	144	L	-	NE	ARG	V	2
R	-	CG	PRO	A	144	L	-	HD2	ARG	V	2
R	-	CG	PRO	A	144	L	-	HE	ARG	V	2
R	-	CG	PRO	A	144	L	S	OE2	GLU	V	56
R	-	CD	PRO	A	144	L	-	HE	ARG	V	2
R	-	CD	PRO	A	144	L	S	OE2	GLU	V	56
R	-	CG	HIS	A	146	L	-	HG3	MET	V	1
R	-	CD2	HIS	A	146	L	-	HG3	MET	V	1
R	-	ND1	HIS	A	146	L	-	HG3	MET	V	1
R	-	CE1	HIS	A	146	L	-	CG	MET	V	1
R	-	CE1	HIS	A	146	L	-	HA	MET	V	1
R	-	CE1	HIS	A	146	L	-	HG2	MET	V	1
R	-	CE1	HIS	A	146	L	-	HG3	MET	V	1
R	-	CE1	HIS	A	146	L	-	H	ARG	V	2
R	-	NE2	HIS	A	146	L	-	CG	MET	V	1
R	-	NE2	HIS	A	146	L	-	HG2	MET	V	1
R	-	NE2	HIS	A	146	L	-	HG3	MET	V	1
R	-	CB	LEU	A	147	L	S	OE1	GLU	V	56
R	-	CG	LEU	A	147	L	S	OE1	GLU	V	56
R	-	CG	LEU	A	147	L	S	OE2	GLU	V	56
R	-	CD1	LEU	A	147	L	S	ND1	HIS	V	30
R	-	CD1	LEU	A	147	L	S	CE1	HIS	V	30
R	-	CD1	LEU	A	147	L	S	HE1	HIS	V	30
R	-	CD1	LEU	A	147	L	S	CD	GLU	V	56
R	-	CD1	LEU	A	147	L	S	OE1	GLU	V	56
R	-	CD1	LEU	A	147	L	S	OE2	GLU	V	56
R	-	CD2	LEU	A	147	L	S	HE1	HIS	V	30
R	-	OD2	ASP	A	215	L	H	HB2	SER	V	39
R	-	OD2	ASP	A	215	L	H	OE2	GLU	V	42
R	-	NE	ARG	A	217	L	H	HB2	SER	V	39
R	-	NE	ARG	A	217	L	H	HG	SER	V	39
R	-	NH1	ARG	A	217	L	H	CB	SER	V	39
R	-	NH1	ARG	A	217	L	H	OG	SER	V	39
R	-	NH1	ARG	A	217	L	H	HB2	SER	V	39
R	-	NH1	ARG	A	217	L	H	HB3	SER	V	39
R	-	NH1	ARG	A	217	L	H	HG	SER	V	39
R	-	NH2	ARG	A	217	L	H	N	SER	V	39
R	-	NH2	ARG	A	217	L	H	CA	SER	V	39
R	-	NH2	ARG	A	217	L	H	CB	SER	V	39
R	-	NH2	ARG	A	217	L	H	OG	SER	V	39
R	-	NH2	ARG	A	217	L	H	H	SER	V	39
R	-	NH2	ARG	A	217	L	H	HA	SER	V	39
R	-	NH2	ARG	A	217	L	H	HB2	SER	V	39
R	-	NH2	ARG	A	217	L	H	HB3	SER	V	39
R	-	NH2	ARG	A	217	L	H	HG	SER	V	39
R	-	CZ	ARG	A	217	L	H	CB	SER	V	39
R	-	CZ	ARG	A	217	L	H	OG	SER	V	39
R	-	CZ	ARG	A	217	L	H	HB2	SER	V	39
R	-	CZ	ARG	A	217	L	H	HB3	SER	V	39
R	-	CZ	ARG	A	217	L	H	HG	SER	V	39
R	H	CA	THR	A	285	L	H	HD3	ARG	V	72
R	H	C	THR	A	285	L	H	HD3	ARG	V	72
R	H	CB	THR	A	285	L	H	CD	ARG	V	72
R	H	CB	THR	A	285	L	H	HG2	ARG	V	72
R	H	CB	THR	A	285	L	H	HD2	ARG	V	72
R	H	CB	THR	A	285	L	H	HD3	ARG	V	72
R	H	CG2	THR	A	285	L	H	CD	ARG	V	72
R	H	CG2	THR	A	285	L	H	HD2	ARG	V	72
R	H	CG2	THR	A	285	L	H	HD3	ARG	V	72
R	H	CG2	THR	A	285	L	H	OE2	GLU	V	76
R	H	OG1	THR	A	285	L	H	CD	ARG	V	72
R	H	OG1	THR	A	285	L	H	NH1	ARG	V	72
R	H	OG1	THR	A	285	L	H	HD2	ARG	V	72
R	H	OG1	THR	A	285	L	H	HD3	ARG	V	72
R	H	OG1	THR	A	285	L	H	HH11	ARG	V	72
R	H	CD1	TYR	A	288	L	H	OE1	GLN	V	79
R	H	CE1	TYR	A	288	L	H	HG2	GLU	V	76
R	H	CE1	TYR	A	288	L	H	OE1	GLN	V	79
R	H	CE2	TYR	A	288	L	H	HE	ARG	V	80
R	H	CE2	TYR	A	288	L	H	HH21	ARG	V	80
R	H	OH	TYR	A	288	L	H	HB3	GLN	V	79
R	H	OH	TYR	A	288	L	H	HG2	ARG	V	80
R	H	OH	TYR	A	288	L	H	HG3	ARG	V	80
R	H	OH	TYR	A	288	L	H	HE	ARG	V	80
R	H	CZ	TYR	A	288	L	H	HE	ARG	V	80
R	H	CB	CYS	A	289	L	H	HZ2	LYS	V	75
R	H	SG	CYS	A	289	L	H	HD3	LYS	V	75
R	H	SG	CYS	A	289	L	H	HZ2	LYS	V	75
R	H	CB	PHE	A	292	L	H	NE2	GLN	V	79
R	H	CB	PHE	A	292	L	H	HE22	GLN	V	79
R	H	CG	PHE	A	292	L	H	CD	GLN	V	79
R	H	CG	PHE	A	292	L	H	NE2	GLN	V	79
R	H	CG	PHE	A	292	L	H	HE21	GLN	V	79
R	H	CG	PHE	A	292	L	H	HE22	GLN	V	79
R	H	CD1	PHE	A	292	L	H	HE3	LYS	V	75
R	H	CD1	PHE	A	292	L	H	CD	GLN	V	79
R	H	CD1	PHE	A	292	L	H	NE2	GLN	V	79
R	H	CD1	PHE	A	292	L	H	HE21	GLN	V	79
R	H	CD1	PHE	A	292	L	H	HE22	GLN	V	79
R	H	CD2	PHE	A	292	L	H	NE2	GLN	V	79
R	H	CD2	PHE	A	292	L	H	HG3	GLN	V	79
R	H	CD2	PHE	A	292	L	H	HE21	GLN	V	79
R	H	CD2	PHE	A	292	L	H	HE22	GLN	V	79
R	H	CE1	PHE	A	292	L	H	NE2	GLN	V	79
R	H	CE1	PHE	A	292	L	H	HE21	GLN	V	79
R	H	CE1	PHE	A	292	L	H	HE22	GLN	V	79
R	H	CE2	PHE	A	292	L	H	NE2	GLN	V	79
R	H	CE2	PHE	A	292	L	H	HG3	GLN	V	79
R	H	CE2	PHE	A	292	L	H	HE21	GLN	V	79
R	H	CZ	PHE	A	292	L	H	NE2	GLN	V	79
R	H	CZ	PHE	A	292	L	H	HG3	GLN	V	79
R	H	CZ	PHE	A	292	L	H	HE21	GLN	V	79
R	H	CZ	PHE	A	292	L	H	HE22	GLN	V	79
R	H	CD2	LEU	A	293	L	H	HZ1	LYS	V	75
R	H	NH1	ARG	A	313	L	H	HB3	GLN	V	79
R	H	CE1	TYR	A	317	L	H	NH2	ARG	V	80
R	H	CE1	TYR	A	317	L	H	CZ	ARG	V	80
R	H	CE1	TYR	A	317	L	H	HE	ARG	V	80
R	H	CE1	TYR	A	317	L	H	HH21	ARG	V	80
R	H	CE1	TYR	A	317	L	H	HH22	ARG	V	80
R	H	CE2	TYR	A	317	L	H	HE	ARG	V	80
R	H	OH	TYR	A	317	L	H	CG	ARG	V	80
R	H	OH	TYR	A	317	L	H	CD	ARG	V	80
R	H	OH	TYR	A	317	L	H	NE	ARG	V	80
R	H	OH	TYR	A	317	L	H	NH1	ARG	V	80
R	H	OH	TYR	A	317	L	H	NH2	ARG	V	80
R	H	OH	TYR	A	317	L	H	CZ	ARG	V	80
R	H	OH	TYR	A	317	L	H	HG2	ARG	V	80
R	H	OH	TYR	A	317	L	H	HG3	ARG	V	80
R	H	OH	TYR	A	317	L	H	HD3	ARG	V	80
R	H	OH	TYR	A	317	L	H	HE	ARG	V	80
R	H	OH	TYR	A	317	L	H	HH21	ARG	V	80
R	H	OH	TYR	A	317	L	H	HH22	ARG	V	80
R	H	CZ	TYR	A	317	L	H	NE	ARG	V	80
R	H	CZ	TYR	A	317	L	H	NH2	ARG	V	80
R	H	CZ	TYR	A	317	L	H	CZ	ARG	V	80
R	H	CZ	TYR	A	317	L	H	HE	ARG	V	80
R	H	CZ	TYR	A	317	L	H	HH21	ARG	V	80
R	H	CZ	TYR	A	317	L	H	HH22	ARG	V	80
R	-	CA	LEU	A	391	L	H	HZ3	LYS	V	78
R	-	C	LEU	A	391	L	H	NZ	LYS	V	78
R	-	C	LEU	A	391	L	H	HZ2	LYS	V	78
R	-	C	LEU	A	391	L	H	HZ3	LYS	V	78
R	-	O	LEU	A	391	L	H	CE	LYS	V	78
R	-	O	LEU	A	391	L	H	NZ	LYS	V	78
R	-	O	LEU	A	391	L	H	HE3	LYS	V	78
R	-	O	LEU	A	391	L	H	HZ1	LYS	V	78
R	-	O	LEU	A	391	L	H	HZ2	LYS	V	78
R	-	O	LEU	A	391	L	H	HZ3	LYS	V	78
R	-	O	LEU	A	391	L	H	OE2	GLU	V	152
R	-	CD2	LEU	A	391	L	H	OE1	GLU	V	152
R	-	CD2	LEU	A	391	L	H	NH1	ARG	V	324
R	-	CD2	LEU	A	391	L	H	HH11	ARG	V	324
R	-	CD2	LEU	A	391	L	H	HH12	ARG	V	324
R	-	CD2	LEU	A	391	L	H	HH22	ARG	V	324
R	-	N	SER	A	392	L	H	HZ3	LYS	V	78
R	-	CA	SER	A	392	L	H	HD2	LYS	V	78
R	-	CA	SER	A	392	L	H	HZ3	LYS	V	78
R	-	CA	SER	A	392	L	H	HG2	PRO	V	155
R	-	C	SER	A	392	L	H	CD	LYS	V	78
R	-	C	SER	A	392	L	H	HD2	LYS	V	78
R	-	C	SER	A	392	L	H	HE3	LYS	V	78
R	-	CB	SER	A	392	L	H	HG2	PRO	V	155
R	-	O	SER	A	392	L	H	CD	LYS	V	78
R	-	O	SER	A	392	L	H	HB2	LYS	V	78
R	-	O	SER	A	392	L	H	HD2	LYS	V	78
R	-	N	LEU	A	393	L	H	HD2	LYS	V	78
R	-	N	LEU	A	393	L	H	HE3	LYS	V	78
R	-	CA	LEU	A	393	L	H	HB2	LYS	V	78
R	-	CA	LEU	A	393	L	H	HD2	LYS	V	78
R	-	CA	LEU	A	393	L	H	HE3	LYS	V	78
R	-	C	LEU	A	393	L	H	HA	LYS	V	75
R	-	C	LEU	A	393	L	H	HG3	LYS	V	75
R	-	C	LEU	A	393	L	H	CB	LYS	V	78
R	-	C	LEU	A	393	L	H	CE	LYS	V	78
R	-	C	LEU	A	393	L	H	HB2	LYS	V	78
R	-	C	LEU	A	393	L	H	HB3	LYS	V	78
R	-	C	LEU	A	393	L	H	HD2	LYS	V	78
R	-	C	LEU	A	393	L	H	HE3	LYS	V	78
R	-	O	LEU	A	393	L	H	CA	LYS	V	75
R	-	O	LEU	A	393	L	H	O	LYS	V	75
R	-	O	LEU	A	393	L	H	CG	LYS	V	75
R	-	O	LEU	A	393	L	H	HA	LYS	V	75
R	-	O	LEU	A	393	L	H	HG2	LYS	V	75
R	-	O	LEU	A	393	L	H	HG3	LYS	V	75
R	-	O	LEU	A	393	L	H	CB	LYS	V	78
R	-	O	LEU	A	393	L	H	HB2	LYS	V	78
R	-	O	LEU	A	393	L	H	HB3	LYS	V	78
R	-	O	LEU	A	393	L	H	HD2	LYS	V	78
R	-	O	LEU	A	393	L	H	HE3	LYS	V	78
R	-	O	LEU	A	393	L	H	CG	GLN	V	79
R	-	O	LEU	A	393	L	H	HG2	GLN	V	79
R	-	O	LEU	A	393	L	H	HG3	GLN	V	79
R	-	OXT	LEU	A	393	L	H	CG	LYS	V	75
R	-	OXT	LEU	A	393	L	H	HA	LYS	V	75
R	-	OXT	LEU	A	393	L	H	HG3	LYS	V	75
R	-	OXT	LEU	A	393	L	H	CE	LYS	V	78
R	-	OXT	LEU	A	393	L	H	NZ	LYS	V	78
R	-	OXT	LEU	A	393	L	H	HB3	LYS	V	78
R	-	OXT	LEU	A	393	L	H	HD2	LYS	V	78
R	-	OXT	LEU	A	393	L	H	HE2	LYS	V	78
R	-	OXT	LEU	A	393	L	H	HE3	LYS	V	78
R	-	OXT	LEU	A	393	L	H	HZ3	LYS	V	78

- 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