IID

Q8NGF0_Q8NGR8.1 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	LYS	A	100	L	H	ARG	V	51
R	H	LYS	A	100	L	H	PHE	V	52
R	H	ALA	A	103	L	H	PHE	V	52
R	H	LEU	A	107	L	H	ARG	V	308
R	-	TYR	A	109	L	H	LYS	V	307
R	-	TYR	A	109	L	H	PHE	V	52
R	-	LEU	A	111	L	H	ARG	V	51
R	-	LEU	A	111	L	H	PHE	V	52
R	-	ILE	A	112	L	H	ARG	V	51
R	-	SER	A	113	L	H	ARG	V	51
R	-	SER	A	113	L	-	GLN	V	57
R	H	PHE	A	114	L	H	HIS	V	139
R	H	ASP	A	115	L	H	HIS	V	139
R	H	ASP	A	115	L	H	VAL	V	143
R	H	ASP	A	115	L	H	PHE	V	62
R	H	ASP	A	115	L	H	PHE	V	66
R	H	THR	A	119	L	H	PHE	V	66
R	H	THR	A	119	L	H	LEU	V	69
R	H	PHE	A	123	L	H	LEU	V	69
R	-	THR	A	156	L	-	SER	V	9
R	H	SER	A	157	L	-	VAL	V	10
R	H	SER	A	157	L	-	SER	V	11
R	H	SER	A	157	L	-	SER	V	9
R	H	SER	A	157	L	H	TYR	V	95
R	H	LYS	A	158	L	H	ASN	V	165
R	H	LYS	A	158	L	-	LEU	V	167
R	H	LYS	A	158	L	-	THR	V	168
R	H	ILE	A	160	L	H	ALA	V	96
R	H	GLY	A	161	L	H	ASN	V	165
R	H	GLY	A	161	L	H	TYR	V	95
R	H	GLY	A	161	L	H	LEU	V	99
R	H	LYS	A	162	L	H	ASN	V	165
R	H	VAL	A	164	L	H	ALA	V	96
R	H	THR	A	165	L	H	LEU	V	158
R	H	THR	A	165	L	H	THR	V	161
R	H	THR	A	165	L	H	LEU	V	162
R	H	SER	A	169	L	H	LEU	V	158
R	H	PHE	A	172	L	H	SER	V	151
R	H	PHE	A	176	L	H	SER	V	151
R	H	PHE	A	180	L	H	ALA	V	147
R	H	GLU	A	183	L	H	VAL	V	143
R	H	ARG	A	28	L	H	HIS	V	140
R	H	LEU	A	330	L	-	LEU	V	87
R	-	LEU	A	34	L	H	ARG	V	51
R	H	ILE	A	66	L	H	MET	V	84
R	H	CYS	A	67	L	H	MET	V	84
R	H	LEU	A	70	L	H	LYS	V	81
R	H	LEU	A	70	L	H	MET	V	84
R	H	LEU	A	70	L	S	THR	V	92
R	H	LEU	A	70	L	S	ILE	V	93
R	H	SER	A	71	L	H	LYS	V	81
R	H	SER	A	71	L	H	MET	V	84
R	H	SER	A	71	L	-	SER	V	88
R	H	SER	A	71	L	-	LYS	V	90
R	-	GLN	A	72	L	S	THR	V	92
R	H	ALA	A	73	L	S	GLU	V	12
R	H	ALA	A	73	L	-	LYS	V	90
R	H	ALA	A	73	L	S	THR	V	92
R	-	HIS	A	76	L	-	SER	V	11
R	-	HIS	A	76	L	S	GLU	V	12
R	-	HIS	A	76	L	S	THR	V	92
R	-	HIS	A	76	L	S	ILE	V	93
R	-	HIS	A	76	L	S	SER	V	94
R	H	ILE	A	81	L	S	SER	V	94
R	H	ILE	A	81	L	H	ALA	V	96

- 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

Q8NGF0_Q8NGR8.1 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	NH1	ARG	A	28	L	H	HA	HIS	V	140
R	H	NH1	ARG	A	28	L	H	HD2	HIS	V	140
R	H	NH2	ARG	A	28	L	H	HB2	HIS	V	140
R	H	NH2	ARG	A	28	L	H	HD2	HIS	V	140
R	H	CZ	ARG	A	28	L	H	HD2	HIS	V	140
R	-	CD1	LEU	A	34	L	H	HH22	ARG	V	51
R	H	C	ILE	A	66	L	H	HE1	MET	V	84
R	H	O	ILE	A	66	L	H	HE1	MET	V	84
R	H	CG2	ILE	A	66	L	H	HE1	MET	V	84
R	H	N	CYS	A	67	L	H	SD	MET	V	84
R	H	CA	CYS	A	67	L	H	SD	MET	V	84
R	H	CA	CYS	A	67	L	H	CE	MET	V	84
R	H	CA	CYS	A	67	L	H	HE1	MET	V	84
R	H	C	CYS	A	67	L	H	SD	MET	V	84
R	H	CB	CYS	A	67	L	H	SD	MET	V	84
R	H	CB	CYS	A	67	L	H	HG2	MET	V	84
R	H	O	CYS	A	67	L	H	SD	MET	V	84
R	H	SG	CYS	A	67	L	H	CG	MET	V	84
R	H	SG	CYS	A	67	L	H	SD	MET	V	84
R	H	SG	CYS	A	67	L	H	HG2	MET	V	84
R	H	SG	CYS	A	67	L	H	HG3	MET	V	84
R	H	SG	CYS	A	67	L	H	HE2	MET	V	84
R	H	CA	LEU	A	70	L	H	NZ	LYS	V	81
R	H	CA	LEU	A	70	L	H	HZ1	LYS	V	81
R	H	CA	LEU	A	70	L	H	HZ3	LYS	V	81
R	H	C	LEU	A	70	L	H	NZ	LYS	V	81
R	H	C	LEU	A	70	L	H	HZ1	LYS	V	81
R	H	C	LEU	A	70	L	H	HZ2	LYS	V	81
R	H	C	LEU	A	70	L	H	HZ3	LYS	V	81
R	H	CB	LEU	A	70	L	H	CD	LYS	V	81
R	H	CB	LEU	A	70	L	H	CE	LYS	V	81
R	H	CB	LEU	A	70	L	H	NZ	LYS	V	81
R	H	CB	LEU	A	70	L	H	HD2	LYS	V	81
R	H	CB	LEU	A	70	L	H	HD3	LYS	V	81
R	H	CB	LEU	A	70	L	H	HE3	LYS	V	81
R	H	CB	LEU	A	70	L	H	HZ1	LYS	V	81
R	H	CB	LEU	A	70	L	H	HZ3	LYS	V	81
R	H	CB	LEU	A	70	L	H	SD	MET	V	84
R	H	CB	LEU	A	70	L	H	CE	MET	V	84
R	H	CB	LEU	A	70	L	H	HE1	MET	V	84
R	H	CB	LEU	A	70	L	H	HE3	MET	V	84
R	H	O	LEU	A	70	L	H	CE	LYS	V	81
R	H	O	LEU	A	70	L	H	NZ	LYS	V	81
R	H	O	LEU	A	70	L	H	HE3	LYS	V	81
R	H	O	LEU	A	70	L	H	HZ1	LYS	V	81
R	H	O	LEU	A	70	L	H	HZ2	LYS	V	81
R	H	O	LEU	A	70	L	H	HZ3	LYS	V	81
R	H	O	LEU	A	70	L	S	C	THR	V	92
R	H	O	LEU	A	70	L	S	O	THR	V	92
R	H	CG	LEU	A	70	L	H	HD3	LYS	V	81
R	H	CG	LEU	A	70	L	H	HZ3	LYS	V	81
R	H	CG	LEU	A	70	L	H	CE	MET	V	84
R	H	CG	LEU	A	70	L	H	HE1	MET	V	84
R	H	CG	LEU	A	70	L	H	HE3	MET	V	84
R	H	CD1	LEU	A	70	L	H	CD	LYS	V	81
R	H	CD1	LEU	A	70	L	H	HB3	LYS	V	81
R	H	CD1	LEU	A	70	L	H	HD3	LYS	V	81
R	H	CD1	LEU	A	70	L	H	HZ3	LYS	V	81
R	H	CD1	LEU	A	70	L	H	CE	MET	V	84
R	H	CD1	LEU	A	70	L	H	HE1	MET	V	84
R	H	CD1	LEU	A	70	L	H	HE2	MET	V	84
R	H	CD1	LEU	A	70	L	H	HE3	MET	V	84
R	H	CD2	LEU	A	70	L	H	HD3	LYS	V	81
R	H	CD2	LEU	A	70	L	H	HE3	LYS	V	81
R	H	CD2	LEU	A	70	L	H	HZ3	LYS	V	81
R	H	CD2	LEU	A	70	L	S	HG13	ILE	V	93
R	H	N	SER	A	71	L	H	HZ1	LYS	V	81
R	H	N	SER	A	71	L	H	HZ3	LYS	V	81
R	H	CA	SER	A	71	L	-	HG	SER	V	88
R	H	C	SER	A	71	L	-	OG	SER	V	88
R	H	C	SER	A	71	L	-	HG	SER	V	88
R	H	CB	SER	A	71	L	-	OG	SER	V	88
R	H	CB	SER	A	71	L	-	HB2	SER	V	88
R	H	O	SER	A	71	L	-	OG	SER	V	88
R	H	O	SER	A	71	L	-	HG	SER	V	88
R	H	O	SER	A	71	L	-	O	LYS	V	90
R	H	O	SER	A	71	L	-	HB2	LYS	V	90
R	H	OG	SER	A	71	L	H	CB	MET	V	84
R	H	OG	SER	A	71	L	H	CG	MET	V	84
R	H	OG	SER	A	71	L	H	SD	MET	V	84
R	H	OG	SER	A	71	L	H	HB3	MET	V	84
R	H	OG	SER	A	71	L	H	HG2	MET	V	84
R	H	OG	SER	A	71	L	-	HB2	SER	V	88
R	-	C	GLN	A	72	L	S	HG1	THR	V	92
R	H	N	ALA	A	73	L	S	OG1	THR	V	92
R	H	N	ALA	A	73	L	S	HG1	THR	V	92
R	H	CA	ALA	A	73	L	S	OE2	GLU	V	12
R	H	CA	ALA	A	73	L	S	OG1	THR	V	92
R	H	CA	ALA	A	73	L	S	HG1	THR	V	92
R	H	C	ALA	A	73	L	S	OE2	GLU	V	12
R	H	CB	ALA	A	73	L	S	CD	GLU	V	12
R	H	CB	ALA	A	73	L	S	OE1	GLU	V	12
R	H	CB	ALA	A	73	L	S	OE2	GLU	V	12
R	H	CB	ALA	A	73	L	-	CD	LYS	V	90
R	H	CB	ALA	A	73	L	-	HD2	LYS	V	90
R	H	CB	ALA	A	73	L	-	HD3	LYS	V	90
R	H	CB	ALA	A	73	L	-	HZ3	LYS	V	90
R	H	CB	ALA	A	73	L	S	CG2	THR	V	92
R	H	CB	ALA	A	73	L	S	OG1	THR	V	92
R	H	CB	ALA	A	73	L	S	HG1	THR	V	92
R	H	CB	ALA	A	73	L	S	HG21	THR	V	92
R	H	O	ALA	A	73	L	S	OE2	GLU	V	12
R	-	CA	HIS	A	76	L	S	HB3	SER	V	94
R	-	CB	HIS	A	76	L	S	HB3	GLU	V	12
R	-	CB	HIS	A	76	L	S	HB3	SER	V	94
R	-	O	HIS	A	76	L	-	HB3	SER	V	11
R	-	CG	HIS	A	76	L	S	OE2	GLU	V	12
R	-	CG	HIS	A	76	L	S	HB3	GLU	V	12
R	-	CG	HIS	A	76	L	S	CB	SER	V	94
R	-	CG	HIS	A	76	L	S	HA	SER	V	94
R	-	CG	HIS	A	76	L	S	HB3	SER	V	94
R	-	CD2	HIS	A	76	L	S	HB3	SER	V	94
R	-	ND1	HIS	A	76	L	S	CB	GLU	V	12
R	-	ND1	HIS	A	76	L	S	OE2	GLU	V	12
R	-	ND1	HIS	A	76	L	S	HB2	GLU	V	12
R	-	ND1	HIS	A	76	L	S	HB3	GLU	V	12
R	-	ND1	HIS	A	76	L	S	OG1	THR	V	92
R	-	ND1	HIS	A	76	L	S	HB	THR	V	92
R	-	ND1	HIS	A	76	L	S	HG1	THR	V	92
R	-	ND1	HIS	A	76	L	S	C	ILE	V	93
R	-	ND1	HIS	A	76	L	S	N	SER	V	94
R	-	ND1	HIS	A	76	L	S	CA	SER	V	94
R	-	ND1	HIS	A	76	L	S	CB	SER	V	94
R	-	ND1	HIS	A	76	L	S	H	SER	V	94
R	-	ND1	HIS	A	76	L	S	HA	SER	V	94
R	-	ND1	HIS	A	76	L	S	HB3	SER	V	94
R	-	CE1	HIS	A	76	L	S	OE2	GLU	V	12
R	-	CE1	HIS	A	76	L	S	HB2	GLU	V	12
R	-	CE1	HIS	A	76	L	S	HB3	GLU	V	12
R	-	CE1	HIS	A	76	L	S	C	THR	V	92
R	-	CE1	HIS	A	76	L	S	CB	THR	V	92
R	-	CE1	HIS	A	76	L	S	O	THR	V	92
R	-	CE1	HIS	A	76	L	S	OG1	THR	V	92
R	-	CE1	HIS	A	76	L	S	HB	THR	V	92
R	-	CE1	HIS	A	76	L	S	HG1	THR	V	92
R	-	CE1	HIS	A	76	L	S	N	ILE	V	93
R	-	CE1	HIS	A	76	L	S	CA	ILE	V	93
R	-	CE1	HIS	A	76	L	S	C	ILE	V	93
R	-	CE1	HIS	A	76	L	S	O	ILE	V	93
R	-	CE1	HIS	A	76	L	S	HA	ILE	V	93
R	-	CE1	HIS	A	76	L	S	N	SER	V	94
R	-	CE1	HIS	A	76	L	S	CA	SER	V	94
R	-	CE1	HIS	A	76	L	S	H	SER	V	94
R	-	CE1	HIS	A	76	L	S	HA	SER	V	94
R	-	CE1	HIS	A	76	L	S	HB3	SER	V	94
R	-	NE2	HIS	A	76	L	S	OG1	THR	V	92
R	-	NE2	HIS	A	76	L	S	HG1	THR	V	92
R	-	NE2	HIS	A	76	L	S	HA	ILE	V	93
R	-	NE2	HIS	A	76	L	S	N	SER	V	94
R	-	NE2	HIS	A	76	L	S	H	SER	V	94
R	-	NE2	HIS	A	76	L	S	HB3	SER	V	94
R	H	CG1	ILE	A	81	L	S	HB2	SER	V	94
R	H	CG1	ILE	A	81	L	S	HB3	SER	V	94
R	H	CG1	ILE	A	81	L	S	HG	SER	V	94
R	H	CG1	ILE	A	81	L	H	HB2	ALA	V	96
R	H	CG2	ILE	A	81	L	S	HG	SER	V	94
R	H	CG2	ILE	A	81	L	H	CB	ALA	V	96
R	H	CG2	ILE	A	81	L	H	HB1	ALA	V	96
R	H	CG2	ILE	A	81	L	H	HB2	ALA	V	96
R	H	CG2	ILE	A	81	L	H	HB3	ALA	V	96
R	H	CD1	ILE	A	81	L	S	CB	SER	V	94
R	H	CD1	ILE	A	81	L	S	HB2	SER	V	94
R	H	CD1	ILE	A	81	L	S	HG	SER	V	94
R	H	CD1	ILE	A	81	L	H	HB2	ALA	V	96
R	H	CB	LYS	A	100	L	H	HH12	ARG	V	51
R	H	CB	LYS	A	100	L	H	HH22	ARG	V	51
R	H	CG	LYS	A	100	L	H	NH1	ARG	V	51
R	H	CG	LYS	A	100	L	H	NH2	ARG	V	51
R	H	CG	LYS	A	100	L	H	CZ	ARG	V	51
R	H	CG	LYS	A	100	L	H	HH12	ARG	V	51
R	H	CG	LYS	A	100	L	H	HH21	ARG	V	51
R	H	CG	LYS	A	100	L	H	HH22	ARG	V	51
R	H	CD	LYS	A	100	L	H	NH1	ARG	V	51
R	H	CD	LYS	A	100	L	H	NH2	ARG	V	51
R	H	CD	LYS	A	100	L	H	CZ	ARG	V	51
R	H	CD	LYS	A	100	L	H	HH11	ARG	V	51
R	H	CD	LYS	A	100	L	H	HH12	ARG	V	51
R	H	CD	LYS	A	100	L	H	HH21	ARG	V	51
R	H	CD	LYS	A	100	L	H	HH22	ARG	V	51
R	H	CE	LYS	A	100	L	H	NE	ARG	V	51
R	H	CE	LYS	A	100	L	H	NH1	ARG	V	51
R	H	CE	LYS	A	100	L	H	NH2	ARG	V	51
R	H	CE	LYS	A	100	L	H	CZ	ARG	V	51
R	H	CE	LYS	A	100	L	H	HE	ARG	V	51
R	H	CE	LYS	A	100	L	H	HH12	ARG	V	51
R	H	CE	LYS	A	100	L	H	HH21	ARG	V	51
R	H	CE	LYS	A	100	L	H	HH22	ARG	V	51
R	H	NZ	LYS	A	100	L	H	NE	ARG	V	51
R	H	NZ	LYS	A	100	L	H	NH2	ARG	V	51
R	H	NZ	LYS	A	100	L	H	CZ	ARG	V	51
R	H	NZ	LYS	A	100	L	H	HE	ARG	V	51
R	H	NZ	LYS	A	100	L	H	HH21	ARG	V	51
R	H	NZ	LYS	A	100	L	H	HH22	ARG	V	51
R	H	NZ	LYS	A	100	L	H	CE1	PHE	V	52
R	H	NZ	LYS	A	100	L	H	CZ	PHE	V	52
R	H	NZ	LYS	A	100	L	H	HE1	PHE	V	52
R	H	NZ	LYS	A	100	L	H	HZ	PHE	V	52
R	H	CB	ALA	A	103	L	H	HZ	PHE	V	52
R	H	CD1	LEU	A	107	L	H	HE	ARG	V	308
R	-	CA	TYR	A	109	L	H	HE1	PHE	V	52
R	-	C	TYR	A	109	L	H	HE1	PHE	V	52
R	-	CB	TYR	A	109	L	H	CE1	PHE	V	52
R	-	CB	TYR	A	109	L	H	CZ	PHE	V	52
R	-	CB	TYR	A	109	L	H	HE1	PHE	V	52
R	-	CB	TYR	A	109	L	H	HZ	PHE	V	52
R	-	O	TYR	A	109	L	H	HE1	PHE	V	52
R	-	O	TYR	A	109	L	H	HZ	PHE	V	52
R	-	CG	TYR	A	109	L	H	CE1	PHE	V	52
R	-	CG	TYR	A	109	L	H	CZ	PHE	V	52
R	-	CG	TYR	A	109	L	H	HE1	PHE	V	52
R	-	CG	TYR	A	109	L	H	HZ	PHE	V	52
R	-	CD2	TYR	A	109	L	H	CE1	PHE	V	52
R	-	CD2	TYR	A	109	L	H	CZ	PHE	V	52
R	-	CD2	TYR	A	109	L	H	HZ	PHE	V	52
R	-	CE1	TYR	A	109	L	H	HD3	LYS	V	307
R	-	OH	TYR	A	109	L	H	CB	LYS	V	307
R	-	OH	TYR	A	109	L	H	O	LYS	V	307
R	-	OH	TYR	A	109	L	H	CG	LYS	V	307
R	-	OH	TYR	A	109	L	H	CD	LYS	V	307
R	-	OH	TYR	A	109	L	H	HB2	LYS	V	307
R	-	OH	TYR	A	109	L	H	HB3	LYS	V	307
R	-	OH	TYR	A	109	L	H	HD2	LYS	V	307
R	-	OH	TYR	A	109	L	H	HD3	LYS	V	307
R	-	CZ	TYR	A	109	L	H	HB2	LYS	V	307
R	-	CZ	TYR	A	109	L	H	HD3	LYS	V	307
R	-	C	LEU	A	111	L	H	NE	ARG	V	51
R	-	C	LEU	A	111	L	H	NH2	ARG	V	51
R	-	C	LEU	A	111	L	H	HE	ARG	V	51
R	-	C	LEU	A	111	L	H	HH21	ARG	V	51
R	-	O	LEU	A	111	L	H	CG	ARG	V	51
R	-	O	LEU	A	111	L	H	NE	ARG	V	51
R	-	O	LEU	A	111	L	H	NH2	ARG	V	51
R	-	O	LEU	A	111	L	H	CZ	ARG	V	51
R	-	O	LEU	A	111	L	H	HG2	ARG	V	51
R	-	O	LEU	A	111	L	H	HE	ARG	V	51
R	-	O	LEU	A	111	L	H	HH21	ARG	V	51
R	-	O	LEU	A	111	L	H	HE1	PHE	V	52
R	-	N	ILE	A	112	L	H	NE	ARG	V	51
R	-	N	ILE	A	112	L	H	NH2	ARG	V	51
R	-	N	ILE	A	112	L	H	HE	ARG	V	51
R	-	N	ILE	A	112	L	H	HH21	ARG	V	51
R	-	CA	ILE	A	112	L	H	NE	ARG	V	51
R	-	CA	ILE	A	112	L	H	NH2	ARG	V	51
R	-	CA	ILE	A	112	L	H	CZ	ARG	V	51
R	-	CA	ILE	A	112	L	H	HG3	ARG	V	51
R	-	CA	ILE	A	112	L	H	HE	ARG	V	51
R	-	CA	ILE	A	112	L	H	HH21	ARG	V	51
R	-	CA	ILE	A	112	L	H	HH22	ARG	V	51
R	-	C	ILE	A	112	L	H	HG3	ARG	V	51
R	-	C	ILE	A	112	L	H	HE	ARG	V	51
R	-	C	ILE	A	112	L	H	HH21	ARG	V	51
R	-	CB	ILE	A	112	L	H	NE	ARG	V	51
R	-	CB	ILE	A	112	L	H	NH1	ARG	V	51
R	-	CB	ILE	A	112	L	H	NH2	ARG	V	51
R	-	CB	ILE	A	112	L	H	CZ	ARG	V	51
R	-	CB	ILE	A	112	L	H	HE	ARG	V	51
R	-	CB	ILE	A	112	L	H	HH21	ARG	V	51
R	-	CB	ILE	A	112	L	H	HH22	ARG	V	51
R	-	CG1	ILE	A	112	L	H	NE	ARG	V	51
R	-	CG1	ILE	A	112	L	H	NH1	ARG	V	51
R	-	CG1	ILE	A	112	L	H	NH2	ARG	V	51
R	-	CG1	ILE	A	112	L	H	CZ	ARG	V	51
R	-	CG1	ILE	A	112	L	H	HD2	ARG	V	51
R	-	CG1	ILE	A	112	L	H	HE	ARG	V	51
R	-	CG1	ILE	A	112	L	H	HH11	ARG	V	51
R	-	CG1	ILE	A	112	L	H	HH12	ARG	V	51
R	-	CG1	ILE	A	112	L	H	HH21	ARG	V	51
R	-	CG1	ILE	A	112	L	H	HH22	ARG	V	51
R	-	CG2	ILE	A	112	L	H	NH2	ARG	V	51
R	-	CG2	ILE	A	112	L	H	HH21	ARG	V	51
R	-	CG2	ILE	A	112	L	H	HH22	ARG	V	51
R	-	CD1	ILE	A	112	L	H	NE	ARG	V	51
R	-	CD1	ILE	A	112	L	H	NH1	ARG	V	51
R	-	CD1	ILE	A	112	L	H	NH2	ARG	V	51
R	-	CD1	ILE	A	112	L	H	CZ	ARG	V	51
R	-	CD1	ILE	A	112	L	H	HH11	ARG	V	51
R	-	CD1	ILE	A	112	L	H	HH12	ARG	V	51
R	-	CD1	ILE	A	112	L	H	HH21	ARG	V	51
R	-	CD1	ILE	A	112	L	H	HH22	ARG	V	51
R	-	N	SER	A	113	L	H	HG3	ARG	V	51
R	-	N	SER	A	113	L	H	HE	ARG	V	51
R	-	CB	SER	A	113	L	-	HE22	GLN	V	57
R	H	CD1	PHE	A	114	L	H	HE1	HIS	V	139
R	H	N	ASP	A	115	L	H	HE2	PHE	V	62
R	H	CA	ASP	A	115	L	H	HE2	PHE	V	62
R	H	C	ASP	A	115	L	H	HZ	PHE	V	66
R	H	CB	ASP	A	115	L	H	CE2	PHE	V	62
R	H	CB	ASP	A	115	L	H	CZ	PHE	V	62
R	H	CB	ASP	A	115	L	H	HE2	PHE	V	62
R	H	CB	ASP	A	115	L	H	HZ	PHE	V	62
R	H	CB	ASP	A	115	L	H	HE2	PHE	V	66
R	H	CB	ASP	A	115	L	H	HZ	PHE	V	66
R	H	O	ASP	A	115	L	H	HZ	PHE	V	66
R	H	CG	ASP	A	115	L	H	CD2	PHE	V	62
R	H	CG	ASP	A	115	L	H	CE2	PHE	V	62
R	H	CG	ASP	A	115	L	H	CZ	PHE	V	62
R	H	CG	ASP	A	115	L	H	HD2	PHE	V	62
R	H	CG	ASP	A	115	L	H	HE2	PHE	V	62
R	H	CG	ASP	A	115	L	H	HZ	PHE	V	62
R	H	CG	ASP	A	115	L	H	CE1	HIS	V	139
R	H	CG	ASP	A	115	L	H	NE2	HIS	V	139
R	H	CG	ASP	A	115	L	H	HE1	HIS	V	139
R	H	CG	ASP	A	115	L	H	HE2	HIS	V	139
R	H	CG	ASP	A	115	L	H	CG2	VAL	V	143
R	H	CG	ASP	A	115	L	H	HG21	VAL	V	143
R	H	CG	ASP	A	115	L	H	HG22	VAL	V	143
R	H	OD1	ASP	A	115	L	H	CE2	PHE	V	62
R	H	OD1	ASP	A	115	L	H	CZ	PHE	V	62
R	H	OD1	ASP	A	115	L	H	HE2	PHE	V	62
R	H	OD1	ASP	A	115	L	H	HZ	PHE	V	62
R	H	OD1	ASP	A	115	L	H	CE1	HIS	V	139
R	H	OD1	ASP	A	115	L	H	NE2	HIS	V	139
R	H	OD1	ASP	A	115	L	H	HE1	HIS	V	139
R	H	OD1	ASP	A	115	L	H	HE2	HIS	V	139
R	H	OD1	ASP	A	115	L	H	CG2	VAL	V	143
R	H	OD1	ASP	A	115	L	H	HG21	VAL	V	143
R	H	OD1	ASP	A	115	L	H	HG22	VAL	V	143
R	H	OD1	ASP	A	115	L	H	HG23	VAL	V	143
R	H	OD2	ASP	A	115	L	H	CG	PHE	V	62
R	H	OD2	ASP	A	115	L	H	CD1	PHE	V	62
R	H	OD2	ASP	A	115	L	H	CD2	PHE	V	62
R	H	OD2	ASP	A	115	L	H	CE1	PHE	V	62
R	H	OD2	ASP	A	115	L	H	CE2	PHE	V	62
R	H	OD2	ASP	A	115	L	H	CZ	PHE	V	62
R	H	OD2	ASP	A	115	L	H	HD2	PHE	V	62
R	H	OD2	ASP	A	115	L	H	HE2	PHE	V	62
R	H	OD2	ASP	A	115	L	H	HZ	PHE	V	62
R	H	OD2	ASP	A	115	L	H	HE2	PHE	V	66
R	H	OD2	ASP	A	115	L	H	CE1	HIS	V	139
R	H	OD2	ASP	A	115	L	H	NE2	HIS	V	139
R	H	OD2	ASP	A	115	L	H	HE1	HIS	V	139
R	H	OD2	ASP	A	115	L	H	HE2	HIS	V	139
R	H	OD2	ASP	A	115	L	H	HG21	VAL	V	143
R	H	OD2	ASP	A	115	L	H	HG22	VAL	V	143
R	H	CG2	THR	A	119	L	H	HE1	PHE	V	66
R	H	CG2	THR	A	119	L	H	CD2	LEU	V	69
R	H	CG2	THR	A	119	L	H	HD21	LEU	V	69
R	H	CG2	THR	A	119	L	H	HD22	LEU	V	69
R	H	CG2	THR	A	119	L	H	HD23	LEU	V	69
R	H	OG1	THR	A	119	L	H	CE1	PHE	V	66
R	H	OG1	THR	A	119	L	H	CZ	PHE	V	66
R	H	OG1	THR	A	119	L	H	HE1	PHE	V	66
R	H	OG1	THR	A	119	L	H	HZ	PHE	V	66
R	H	CD2	PHE	A	123	L	H	HD23	LEU	V	69
R	H	CE2	PHE	A	123	L	H	HD23	LEU	V	69
R	H	CZ	PHE	A	123	L	H	HD23	LEU	V	69
R	-	CA	THR	A	156	L	-	HG	SER	V	9
R	-	C	THR	A	156	L	-	HG	SER	V	9
R	-	CB	THR	A	156	L	-	HG	SER	V	9
R	H	N	SER	A	157	L	-	OG	SER	V	9
R	H	N	SER	A	157	L	-	HB2	SER	V	9
R	H	N	SER	A	157	L	-	HG	SER	V	9
R	H	CA	SER	A	157	L	-	HG	SER	V	9
R	H	C	SER	A	157	L	H	HD1	TYR	V	95
R	H	C	SER	A	157	L	H	HE1	TYR	V	95
R	H	CB	SER	A	157	L	-	OG	SER	V	9
R	H	CB	SER	A	157	L	-	HB2	SER	V	9
R	H	CB	SER	A	157	L	-	HG	SER	V	9
R	H	CB	SER	A	157	L	-	O	VAL	V	10
R	H	CB	SER	A	157	L	-	HA	SER	V	11
R	H	CB	SER	A	157	L	H	HB3	TYR	V	95
R	H	CB	SER	A	157	L	H	HD1	TYR	V	95
R	H	O	SER	A	157	L	H	CD1	TYR	V	95
R	H	O	SER	A	157	L	H	CE1	TYR	V	95
R	H	O	SER	A	157	L	H	HD1	TYR	V	95
R	H	O	SER	A	157	L	H	HE1	TYR	V	95
R	H	OG	SER	A	157	L	-	CB	SER	V	9
R	H	OG	SER	A	157	L	-	O	SER	V	9
R	H	OG	SER	A	157	L	-	OG	SER	V	9
R	H	OG	SER	A	157	L	-	HB2	SER	V	9
R	H	OG	SER	A	157	L	-	HG	SER	V	9
R	H	OG	SER	A	157	L	-	C	VAL	V	10
R	H	OG	SER	A	157	L	-	O	VAL	V	10
R	H	OG	SER	A	157	L	-	N	SER	V	11
R	H	OG	SER	A	157	L	-	CA	SER	V	11
R	H	OG	SER	A	157	L	-	CB	SER	V	11
R	H	OG	SER	A	157	L	-	HA	SER	V	11
R	H	OG	SER	A	157	L	-	HB2	SER	V	11
R	H	O	LYS	A	158	L	H	ND2	ASN	V	165
R	H	O	LYS	A	158	L	H	OD1	ASN	V	165
R	H	O	LYS	A	158	L	H	HD22	ASN	V	165
R	H	CE	LYS	A	158	L	-	O	LEU	V	167
R	H	CE	LYS	A	158	L	-	CA	THR	V	168
R	H	CE	LYS	A	158	L	-	CB	THR	V	168
R	H	CE	LYS	A	158	L	-	OG1	THR	V	168
R	H	CE	LYS	A	158	L	-	HA	THR	V	168
R	H	CE	LYS	A	158	L	-	HG1	THR	V	168
R	H	CE	LYS	A	158	L	-	HG23	THR	V	168
R	H	NZ	LYS	A	158	L	-	O	LEU	V	167
R	H	NZ	LYS	A	158	L	-	CA	THR	V	168
R	H	NZ	LYS	A	158	L	-	CB	THR	V	168
R	H	NZ	LYS	A	158	L	-	CG2	THR	V	168
R	H	NZ	LYS	A	158	L	-	OG1	THR	V	168
R	H	NZ	LYS	A	158	L	-	HA	THR	V	168
R	H	NZ	LYS	A	158	L	-	HG1	THR	V	168
R	H	NZ	LYS	A	158	L	-	HG21	THR	V	168
R	H	NZ	LYS	A	158	L	-	HG23	THR	V	168
R	H	CG2	ILE	A	160	L	H	HB3	ALA	V	96
R	H	CA	GLY	A	161	L	H	HE1	TYR	V	95
R	H	CA	GLY	A	161	L	H	HD11	LEU	V	99
R	H	CA	GLY	A	161	L	H	OD1	ASN	V	165
R	H	C	GLY	A	161	L	H	OD1	ASN	V	165
R	H	C	GLY	A	161	L	H	HD22	ASN	V	165
R	H	N	LYS	A	162	L	H	ND2	ASN	V	165
R	H	N	LYS	A	162	L	H	OD1	ASN	V	165
R	H	N	LYS	A	162	L	H	HD22	ASN	V	165
R	H	CA	LYS	A	162	L	H	ND2	ASN	V	165
R	H	CA	LYS	A	162	L	H	HD22	ASN	V	165
R	H	CB	LYS	A	162	L	H	HD22	ASN	V	165
R	H	CG	LYS	A	162	L	H	ND2	ASN	V	165
R	H	CG	LYS	A	162	L	H	HD21	ASN	V	165
R	H	CG	LYS	A	162	L	H	HD22	ASN	V	165
R	H	CD	LYS	A	162	L	H	HD22	ASN	V	165
R	H	CE	LYS	A	162	L	H	HD21	ASN	V	165
R	H	CE	LYS	A	162	L	H	HD22	ASN	V	165
R	H	CB	VAL	A	164	L	H	HB1	ALA	V	96
R	H	CG1	VAL	A	164	L	H	HB1	ALA	V	96
R	H	CG2	VAL	A	164	L	H	HB1	ALA	V	96
R	H	CB	THR	A	165	L	H	HD21	LEU	V	162
R	H	CB	THR	A	165	L	H	HD23	LEU	V	162
R	H	CG2	THR	A	165	L	H	CD1	LEU	V	158
R	H	CG2	THR	A	165	L	H	HD11	LEU	V	158
R	H	CG2	THR	A	165	L	H	HD12	LEU	V	158
R	H	CG2	THR	A	165	L	H	CD2	LEU	V	162
R	H	CG2	THR	A	165	L	H	HG	LEU	V	162
R	H	CG2	THR	A	165	L	H	HD21	LEU	V	162
R	H	CG2	THR	A	165	L	H	HD23	LEU	V	162
R	H	OG1	THR	A	165	L	H	HG22	THR	V	161
R	H	CB	SER	A	169	L	H	HD23	LEU	V	158
R	H	CZ	PHE	A	172	L	H	HA	SER	V	151
R	H	CD2	PHE	A	176	L	H	OG	SER	V	151
R	H	CE2	PHE	A	176	L	H	CB	SER	V	151
R	H	CE2	PHE	A	176	L	H	OG	SER	V	151
R	H	CE2	PHE	A	176	L	H	HB2	SER	V	151
R	H	CE2	PHE	A	176	L	H	HG	SER	V	151
R	H	CZ	PHE	A	176	L	H	CB	SER	V	151
R	H	CZ	PHE	A	176	L	H	OG	SER	V	151
R	H	CZ	PHE	A	176	L	H	HB2	SER	V	151
R	H	CZ	PHE	A	176	L	H	HB3	SER	V	151
R	H	CZ	PHE	A	180	L	H	HB1	ALA	V	147
R	H	CG	GLU	A	183	L	H	CG1	VAL	V	143
R	H	CG	GLU	A	183	L	H	HG11	VAL	V	143
R	H	CG	GLU	A	183	L	H	HG13	VAL	V	143
R	H	CD	GLU	A	183	L	H	CG1	VAL	V	143
R	H	CD	GLU	A	183	L	H	HG11	VAL	V	143
R	H	CD	GLU	A	183	L	H	HG12	VAL	V	143
R	H	CD	GLU	A	183	L	H	HG13	VAL	V	143
R	H	CD	GLU	A	183	L	H	HG23	VAL	V	143
R	H	OE1	GLU	A	183	L	H	CB	VAL	V	143
R	H	OE1	GLU	A	183	L	H	CG1	VAL	V	143
R	H	OE1	GLU	A	183	L	H	CG2	VAL	V	143
R	H	OE1	GLU	A	183	L	H	HB	VAL	V	143
R	H	OE1	GLU	A	183	L	H	HG11	VAL	V	143
R	H	OE1	GLU	A	183	L	H	HG12	VAL	V	143
R	H	OE1	GLU	A	183	L	H	HG13	VAL	V	143
R	H	OE1	GLU	A	183	L	H	HG22	VAL	V	143
R	H	OE1	GLU	A	183	L	H	HG23	VAL	V	143
R	H	OE2	GLU	A	183	L	H	CG1	VAL	V	143
R	H	OE2	GLU	A	183	L	H	HG13	VAL	V	143
R	H	OE2	GLU	A	183	L	H	HG23	VAL	V	143
R	H	CD2	LEU	A	330	L	-	CD1	LEU	V	87
R	H	CD2	LEU	A	330	L	-	HD11	LEU	V	87
R	H	CD2	LEU	A	330	L	-	HD12	LEU	V	87

- 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