IID

Q8NGR8_Q9H339.1 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	TYR	A	100	L	-	SER	V	88
R	H	TYR	A	100	L	-	GLU	V	89
R	H	TYR	A	100	L	-	LYS	V	90
R	H	PHE	A	101	L	H	LYS	V	81
R	H	PHE	A	101	L	H	MET	V	84
R	H	PHE	A	101	L	-	LEU	V	87
R	H	PHE	A	101	L	-	SER	V	88
R	H	LEU	A	144	L	H	LYS	V	26
R	H	LEU	A	147	L	H	LYS	V	26
R	H	LEU	A	147	L	-	LEU	V	87
R	H	MET	A	148	L	-	GLU	V	89
R	H	PHE	A	151	L	-	LEU	V	87
R	H	PHE	A	151	L	-	SER	V	88
R	H	VAL	A	152	L	-	GLU	V	89
R	H	ARG	A	159	L	-	LYS	V	90
R	H	TYR	A	162	L	S	GLU	V	12
R	H	TYR	A	162	L	S	THR	V	92
R	-	SER	A	2	L	-	THR	V	7
R	H	HIS	A	308	L	H	MET	V	305
R	H	ARG	A	309	L	H	SER	V	306
R	H	ARG	A	309	L	-	SER	V	309
R	-	GLY	A	311	L	H	LYS	V	298
R	-	THR	A	312	L	H	LYS	V	298
R	-	THR	A	312	L	H	ARG	V	302
R	H	TYR	A	33	L	H	TYR	V	36
R	H	TYR	A	33	L	H	THR	V	76
R	H	ILE	A	34	L	H	LEU	V	44
R	H	LEU	A	37	L	H	TYR	V	36
R	H	LEU	A	37	L	H	LEU	V	37
R	H	LEU	A	37	L	H	ILE	V	40
R	H	GLY	A	41	L	H	LEU	V	37
R	H	LEU	A	44	L	H	LEU	V	33
R	H	LEU	A	44	L	H	LEU	V	37
R	H	LEU	A	45	L	H	ILE	V	34
R	H	LYS	A	48	L	H	ILE	V	34
R	H	ALA	A	66	L	H	PHE	V	29
R	H	ALA	A	66	L	H	LEU	V	33
R	H	LEU	A	69	L	H	LEU	V	33
R	H	LEU	A	69	L	H	LEU	V	37
R	-	SER	A	7	L	-	SER	V	11
R	-	SER	A	7	L	-	SER	V	9
R	H	LEU	A	73	L	H	TYR	V	36
R	H	LEU	A	73	L	H	PRO	V	80
R	H	LEU	A	73	L	H	LEU	V	83
R	H	THR	A	74	L	H	MET	V	84
R	-	GLY	A	91	L	S	SER	V	94
R	-	GLY	A	91	L	H	ALA	V	96
R	H	SER	A	92	L	-	SER	V	11
R	H	SER	A	92	L	S	SER	V	94
R	H	ALA	A	93	L	-	SER	V	11
R	H	ALA	A	93	L	S	GLU	V	12
R	H	ALA	A	93	L	S	SER	V	94
R	H	ALA	A	93	L	H	TYR	V	95
R	H	ALA	A	94	L	S	SER	V	94
R	H	ALA	A	94	L	H	GLY	V	97
R	H	SER	A	97	L	H	LYS	V	81
R	H	SER	A	97	L	S	THR	V	92

- 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

Q8NGR8_Q9H339.1 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	-	CA	SER	A	2	L	-	HG1	THR	V	7
R	-	CB	SER	A	2	L	-	OG1	THR	V	7
R	-	CB	SER	A	2	L	-	HG1	THR	V	7
R	-	OG	SER	A	2	L	-	HG1	THR	V	7
R	-	CA	SER	A	7	L	-	HG	SER	V	9
R	-	CB	SER	A	7	L	-	OG	SER	V	9
R	-	CB	SER	A	7	L	-	HB2	SER	V	9
R	-	CB	SER	A	7	L	-	HG	SER	V	9
R	-	OG	SER	A	7	L	-	CB	SER	V	9
R	-	OG	SER	A	7	L	-	O	SER	V	9
R	-	OG	SER	A	7	L	-	OG	SER	V	9
R	-	OG	SER	A	7	L	-	HB2	SER	V	9
R	-	OG	SER	A	7	L	-	HB3	SER	V	9
R	-	OG	SER	A	7	L	-	HG	SER	V	9
R	-	OG	SER	A	7	L	-	HB2	SER	V	11
R	H	OH	TYR	A	33	L	H	OH	TYR	V	36
R	H	OH	TYR	A	33	L	H	HH	TYR	V	36
R	H	OH	TYR	A	33	L	H	HG23	THR	V	76
R	H	CG2	ILE	A	34	L	H	HD23	LEU	V	44
R	H	C	LEU	A	37	L	H	HD22	LEU	V	37
R	H	O	LEU	A	37	L	H	CD2	LEU	V	37
R	H	O	LEU	A	37	L	H	HD21	LEU	V	37
R	H	O	LEU	A	37	L	H	HD22	LEU	V	37
R	H	O	LEU	A	37	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	37	L	H	HE1	TYR	V	36
R	H	CD1	LEU	A	37	L	H	HG23	ILE	V	40
R	H	CD2	LEU	A	37	L	H	HE1	TYR	V	36
R	H	N	GLY	A	41	L	H	HD12	LEU	V	37
R	H	N	GLY	A	41	L	H	HD13	LEU	V	37
R	H	N	GLY	A	41	L	H	HD22	LEU	V	37
R	H	CA	GLY	A	41	L	H	CD1	LEU	V	37
R	H	CA	GLY	A	41	L	H	CD2	LEU	V	37
R	H	CA	GLY	A	41	L	H	HD11	LEU	V	37
R	H	CA	GLY	A	41	L	H	HD12	LEU	V	37
R	H	CA	GLY	A	41	L	H	HD13	LEU	V	37
R	H	CA	GLY	A	41	L	H	HD22	LEU	V	37
R	H	CA	GLY	A	41	L	H	HD23	LEU	V	37
R	H	C	GLY	A	41	L	H	CD1	LEU	V	37
R	H	C	GLY	A	41	L	H	HD13	LEU	V	37
R	H	O	GLY	A	41	L	H	CD1	LEU	V	37
R	H	O	GLY	A	41	L	H	HD11	LEU	V	37
R	H	O	GLY	A	41	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	44	L	H	HD23	LEU	V	33
R	H	CD1	LEU	A	44	L	H	CD2	LEU	V	33
R	H	CD1	LEU	A	44	L	H	HG	LEU	V	33
R	H	CD1	LEU	A	44	L	H	HD21	LEU	V	33
R	H	CD1	LEU	A	44	L	H	HD22	LEU	V	33
R	H	CD1	LEU	A	44	L	H	HD23	LEU	V	33
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	45	L	H	HG12	ILE	V	34
R	H	CD2	LEU	A	45	L	H	HG22	ILE	V	34
R	H	CG	LYS	A	48	L	H	HD11	ILE	V	34
R	H	CD	LYS	A	48	L	H	CD1	ILE	V	34
R	H	CD	LYS	A	48	L	H	HD11	ILE	V	34
R	H	CD	LYS	A	48	L	H	HD12	ILE	V	34
R	H	CD	LYS	A	48	L	H	HD13	ILE	V	34
R	H	CE	LYS	A	48	L	H	CD1	ILE	V	34
R	H	CE	LYS	A	48	L	H	HD11	ILE	V	34
R	H	CE	LYS	A	48	L	H	HD12	ILE	V	34
R	H	CE	LYS	A	48	L	H	HD13	ILE	V	34
R	H	NZ	LYS	A	48	L	H	CG1	ILE	V	34
R	H	NZ	LYS	A	48	L	H	CG2	ILE	V	34
R	H	NZ	LYS	A	48	L	H	CD1	ILE	V	34
R	H	NZ	LYS	A	48	L	H	HG23	ILE	V	34
R	H	NZ	LYS	A	48	L	H	HD11	ILE	V	34
R	H	NZ	LYS	A	48	L	H	HD12	ILE	V	34
R	H	NZ	LYS	A	48	L	H	HD13	ILE	V	34
R	H	CA	ALA	A	66	L	H	HE1	PHE	V	29
R	H	CA	ALA	A	66	L	H	HD23	LEU	V	33
R	H	C	ALA	A	66	L	H	HZ	PHE	V	29
R	H	CB	ALA	A	66	L	H	CE1	PHE	V	29
R	H	CB	ALA	A	66	L	H	HE1	PHE	V	29
R	H	CB	ALA	A	66	L	H	HZ	PHE	V	29
R	H	CB	ALA	A	66	L	H	HD22	LEU	V	33
R	H	O	ALA	A	66	L	H	HZ	PHE	V	29
R	H	CB	LEU	A	69	L	H	HD12	LEU	V	33
R	H	CG	LEU	A	69	L	H	HD12	LEU	V	33
R	H	CG	LEU	A	69	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	69	L	H	CD1	LEU	V	33
R	H	CD1	LEU	A	69	L	H	CD2	LEU	V	33
R	H	CD1	LEU	A	69	L	H	HG	LEU	V	33
R	H	CD1	LEU	A	69	L	H	HD12	LEU	V	33
R	H	CD1	LEU	A	69	L	H	HD23	LEU	V	33
R	H	CD1	LEU	A	69	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	69	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	69	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	69	L	H	HD23	LEU	V	37
R	H	CA	LEU	A	73	L	H	HB2	PRO	V	80
R	H	C	LEU	A	73	L	H	HB2	PRO	V	80
R	H	CB	LEU	A	73	L	H	HB2	PRO	V	80
R	H	O	LEU	A	73	L	H	HB2	PRO	V	80
R	H	CG	LEU	A	73	L	H	HE1	TYR	V	36
R	H	CG	LEU	A	73	L	H	HB2	PRO	V	80
R	H	CG	LEU	A	73	L	H	HG2	PRO	V	80
R	H	CD1	LEU	A	73	L	H	HE1	TYR	V	36
R	H	CD1	LEU	A	73	L	H	HA	PRO	V	80
R	H	CD1	LEU	A	73	L	H	HB2	PRO	V	80
R	H	CD1	LEU	A	73	L	H	HG2	PRO	V	80
R	H	CD1	LEU	A	73	L	H	HD11	LEU	V	83
R	H	CD1	LEU	A	73	L	H	HD12	LEU	V	83
R	H	CD2	LEU	A	73	L	H	CE1	TYR	V	36
R	H	CD2	LEU	A	73	L	H	OH	TYR	V	36
R	H	CD2	LEU	A	73	L	H	CZ	TYR	V	36
R	H	CD2	LEU	A	73	L	H	HE1	TYR	V	36
R	H	CD2	LEU	A	73	L	H	CB	PRO	V	80
R	H	CD2	LEU	A	73	L	H	CG	PRO	V	80
R	H	CD2	LEU	A	73	L	H	HB2	PRO	V	80
R	H	CD2	LEU	A	73	L	H	HG2	PRO	V	80
R	H	CD2	LEU	A	73	L	H	HG3	PRO	V	80
R	H	OG1	THR	A	74	L	H	CG	MET	V	84
R	H	OG1	THR	A	74	L	H	SD	MET	V	84
R	H	OG1	THR	A	74	L	H	HG2	MET	V	84
R	-	N	GLY	A	91	L	S	HG	SER	V	94
R	-	N	GLY	A	91	L	H	CB	ALA	V	96
R	-	N	GLY	A	91	L	H	HB1	ALA	V	96
R	-	N	GLY	A	91	L	H	HB2	ALA	V	96
R	-	N	GLY	A	91	L	H	HB3	ALA	V	96
R	-	CA	GLY	A	91	L	S	OG	SER	V	94
R	-	CA	GLY	A	91	L	S	HB2	SER	V	94
R	-	CA	GLY	A	91	L	S	HG	SER	V	94
R	-	CA	GLY	A	91	L	H	CB	ALA	V	96
R	-	CA	GLY	A	91	L	H	HB2	ALA	V	96
R	-	CA	GLY	A	91	L	H	HB3	ALA	V	96
R	-	C	GLY	A	91	L	S	CB	SER	V	94
R	-	C	GLY	A	91	L	S	HB2	SER	V	94
R	-	C	GLY	A	91	L	S	HB3	SER	V	94
R	-	C	GLY	A	91	L	S	HG	SER	V	94
R	-	O	GLY	A	91	L	S	CB	SER	V	94
R	-	O	GLY	A	91	L	S	OG	SER	V	94
R	-	O	GLY	A	91	L	S	HB2	SER	V	94
R	-	O	GLY	A	91	L	S	HB3	SER	V	94
R	-	O	GLY	A	91	L	S	HG	SER	V	94
R	H	N	SER	A	92	L	S	HB2	SER	V	94
R	H	C	SER	A	92	L	S	HB3	SER	V	94
R	H	OG	SER	A	92	L	-	HB3	SER	V	11
R	H	N	ALA	A	93	L	S	CB	SER	V	94
R	H	N	ALA	A	93	L	S	HB2	SER	V	94
R	H	N	ALA	A	93	L	S	HB3	SER	V	94
R	H	CA	ALA	A	93	L	S	HB3	GLU	V	12
R	H	CA	ALA	A	93	L	S	CA	SER	V	94
R	H	CA	ALA	A	93	L	S	CB	SER	V	94
R	H	CA	ALA	A	93	L	S	HA	SER	V	94
R	H	CA	ALA	A	93	L	S	HB2	SER	V	94
R	H	CA	ALA	A	93	L	S	HB3	SER	V	94
R	H	C	ALA	A	93	L	S	N	SER	V	94
R	H	C	ALA	A	93	L	S	CA	SER	V	94
R	H	C	ALA	A	93	L	S	CB	SER	V	94
R	H	C	ALA	A	93	L	S	H	SER	V	94
R	H	C	ALA	A	93	L	S	HA	SER	V	94
R	H	C	ALA	A	93	L	S	HB2	SER	V	94
R	H	C	ALA	A	93	L	S	HB3	SER	V	94
R	H	CB	ALA	A	93	L	-	C	SER	V	11
R	H	CB	ALA	A	93	L	-	O	SER	V	11
R	H	CB	ALA	A	93	L	S	CA	GLU	V	12
R	H	CB	ALA	A	93	L	S	CB	GLU	V	12
R	H	CB	ALA	A	93	L	S	HA	GLU	V	12
R	H	CB	ALA	A	93	L	S	HB2	GLU	V	12
R	H	CB	ALA	A	93	L	S	HB3	GLU	V	12
R	H	CB	ALA	A	93	L	S	N	SER	V	94
R	H	CB	ALA	A	93	L	S	CA	SER	V	94
R	H	CB	ALA	A	93	L	S	CB	SER	V	94
R	H	CB	ALA	A	93	L	S	HA	SER	V	94
R	H	CB	ALA	A	93	L	S	HB2	SER	V	94
R	H	CB	ALA	A	93	L	S	HB3	SER	V	94
R	H	CB	ALA	A	93	L	H	H	TYR	V	95
R	H	O	ALA	A	93	L	S	HB3	SER	V	94
R	H	N	ALA	A	94	L	S	N	SER	V	94
R	H	N	ALA	A	94	L	S	CA	SER	V	94
R	H	N	ALA	A	94	L	S	CB	SER	V	94
R	H	N	ALA	A	94	L	S	OG	SER	V	94
R	H	N	ALA	A	94	L	S	H	SER	V	94
R	H	N	ALA	A	94	L	S	HA	SER	V	94
R	H	N	ALA	A	94	L	S	HB2	SER	V	94
R	H	N	ALA	A	94	L	S	HB3	SER	V	94
R	H	N	ALA	A	94	L	S	HG	SER	V	94
R	H	CA	ALA	A	94	L	S	CB	SER	V	94
R	H	CA	ALA	A	94	L	S	OG	SER	V	94
R	H	CA	ALA	A	94	L	S	H	SER	V	94
R	H	CA	ALA	A	94	L	S	HB3	SER	V	94
R	H	CA	ALA	A	94	L	S	HG	SER	V	94
R	H	C	ALA	A	94	L	S	HB3	SER	V	94
R	H	CB	ALA	A	94	L	S	CB	SER	V	94
R	H	CB	ALA	A	94	L	S	OG	SER	V	94
R	H	CB	ALA	A	94	L	S	H	SER	V	94
R	H	CB	ALA	A	94	L	S	HB2	SER	V	94
R	H	CB	ALA	A	94	L	S	HB3	SER	V	94
R	H	CB	ALA	A	94	L	S	HG	SER	V	94
R	H	CB	ALA	A	94	L	H	HA3	GLY	V	97
R	H	CB	SER	A	97	L	H	HZ1	LYS	V	81
R	H	OG	SER	A	97	L	H	HZ1	LYS	V	81
R	H	OG	SER	A	97	L	S	O	THR	V	92
R	H	OG	SER	A	97	L	S	OG1	THR	V	92
R	H	OG	SER	A	97	L	S	HG1	THR	V	92
R	H	CD1	TYR	A	100	L	-	OG	SER	V	88
R	H	CE1	TYR	A	100	L	-	OG	SER	V	88
R	H	CE1	TYR	A	100	L	-	HA	SER	V	88
R	H	CE1	TYR	A	100	L	-	HG	SER	V	88
R	H	OH	TYR	A	100	L	-	HA	SER	V	88
R	H	OH	TYR	A	100	L	-	H	GLU	V	89
R	H	OH	TYR	A	100	L	-	HB3	GLU	V	89
R	H	OH	TYR	A	100	L	-	HG3	GLU	V	89
R	H	OH	TYR	A	100	L	-	H	LYS	V	90
R	H	CG	PHE	A	101	L	H	SD	MET	V	84
R	H	CG	PHE	A	101	L	H	HB3	MET	V	84
R	H	CG	PHE	A	101	L	H	HG2	MET	V	84
R	H	CD1	PHE	A	101	L	H	HB3	MET	V	84
R	H	CD1	PHE	A	101	L	H	HG2	MET	V	84
R	H	CD1	PHE	A	101	L	-	HB2	SER	V	88
R	H	CD2	PHE	A	101	L	H	SD	MET	V	84
R	H	CD2	PHE	A	101	L	H	HB3	MET	V	84
R	H	CE1	PHE	A	101	L	H	CA	MET	V	84
R	H	CE1	PHE	A	101	L	H	C	MET	V	84
R	H	CE1	PHE	A	101	L	H	CB	MET	V	84
R	H	CE1	PHE	A	101	L	H	O	MET	V	84
R	H	CE1	PHE	A	101	L	H	HA	MET	V	84
R	H	CE1	PHE	A	101	L	H	HB3	MET	V	84
R	H	CE1	PHE	A	101	L	H	HG2	MET	V	84
R	H	CE1	PHE	A	101	L	-	HB3	LEU	V	87
R	H	CE1	PHE	A	101	L	-	CB	SER	V	88
R	H	CE1	PHE	A	101	L	-	OG	SER	V	88
R	H	CE1	PHE	A	101	L	-	H	SER	V	88
R	H	CE1	PHE	A	101	L	-	HB2	SER	V	88
R	H	CE1	PHE	A	101	L	-	HB3	SER	V	88
R	H	CE2	PHE	A	101	L	H	HZ2	LYS	V	81
R	H	CE2	PHE	A	101	L	H	HZ3	LYS	V	81
R	H	CE2	PHE	A	101	L	H	CB	MET	V	84
R	H	CE2	PHE	A	101	L	H	HB3	MET	V	84
R	H	CE2	PHE	A	101	L	-	HB2	SER	V	88
R	H	CZ	PHE	A	101	L	H	CA	MET	V	84
R	H	CZ	PHE	A	101	L	H	C	MET	V	84
R	H	CZ	PHE	A	101	L	H	CB	MET	V	84
R	H	CZ	PHE	A	101	L	H	O	MET	V	84
R	H	CZ	PHE	A	101	L	H	HA	MET	V	84
R	H	CZ	PHE	A	101	L	H	HB3	MET	V	84
R	H	CZ	PHE	A	101	L	-	CB	SER	V	88
R	H	CZ	PHE	A	101	L	-	OG	SER	V	88
R	H	CZ	PHE	A	101	L	-	HB2	SER	V	88
R	H	CZ	PHE	A	101	L	-	HB3	SER	V	88
R	H	CZ	PHE	A	101	L	-	HG	SER	V	88
R	H	CA	LEU	A	144	L	H	HZ1	LYS	V	26
R	H	CA	LEU	A	144	L	H	HZ2	LYS	V	26
R	H	CB	LEU	A	144	L	H	NZ	LYS	V	26
R	H	CB	LEU	A	144	L	H	HZ1	LYS	V	26
R	H	CB	LEU	A	144	L	H	HZ2	LYS	V	26
R	H	CB	LEU	A	144	L	H	HZ3	LYS	V	26
R	H	CG	LEU	A	144	L	H	NZ	LYS	V	26
R	H	CG	LEU	A	144	L	H	HZ1	LYS	V	26
R	H	CG	LEU	A	144	L	H	HZ2	LYS	V	26
R	H	CG	LEU	A	144	L	H	HZ3	LYS	V	26
R	H	CD1	LEU	A	144	L	H	CE	LYS	V	26
R	H	CD1	LEU	A	144	L	H	NZ	LYS	V	26
R	H	CD1	LEU	A	144	L	H	HE2	LYS	V	26
R	H	CD1	LEU	A	144	L	H	HE3	LYS	V	26
R	H	CD1	LEU	A	144	L	H	HZ1	LYS	V	26
R	H	CD1	LEU	A	144	L	H	HZ2	LYS	V	26
R	H	CD1	LEU	A	144	L	H	HZ3	LYS	V	26
R	H	CD2	LEU	A	144	L	H	HZ1	LYS	V	26
R	H	CD2	LEU	A	144	L	H	HZ3	LYS	V	26
R	H	CD1	LEU	A	147	L	H	HE2	LYS	V	26
R	H	CD1	LEU	A	147	L	-	HD23	LEU	V	87
R	H	CE	MET	A	148	L	-	OE1	GLU	V	89
R	H	CG	PHE	A	151	L	-	O	LEU	V	87
R	H	CD1	PHE	A	151	L	-	O	LEU	V	87
R	H	CD1	PHE	A	151	L	-	HA	SER	V	88
R	H	CD2	PHE	A	151	L	-	O	LEU	V	87
R	H	CE1	PHE	A	151	L	-	C	LEU	V	87
R	H	CE1	PHE	A	151	L	-	O	LEU	V	87
R	H	CE1	PHE	A	151	L	-	HB2	LEU	V	87
R	H	CE1	PHE	A	151	L	-	HA	SER	V	88
R	H	CE2	PHE	A	151	L	-	O	LEU	V	87
R	H	CE2	PHE	A	151	L	-	HB2	LEU	V	87
R	H	CZ	PHE	A	151	L	-	C	LEU	V	87
R	H	CZ	PHE	A	151	L	-	CB	LEU	V	87
R	H	CZ	PHE	A	151	L	-	O	LEU	V	87
R	H	CZ	PHE	A	151	L	-	HB2	LEU	V	87
R	H	CZ	PHE	A	151	L	-	HB3	LEU	V	87
R	H	CZ	PHE	A	151	L	-	HD12	LEU	V	87
R	H	CG2	VAL	A	152	L	-	OE1	GLU	V	89
R	H	CG	ARG	A	159	L	-	HZ1	LYS	V	90
R	H	CD1	TYR	A	162	L	S	CD	GLU	V	12
R	H	CD1	TYR	A	162	L	S	OE1	GLU	V	12
R	H	CD1	TYR	A	162	L	S	OE2	GLU	V	12
R	H	CE1	TYR	A	162	L	S	CD	GLU	V	12
R	H	CE1	TYR	A	162	L	S	OE1	GLU	V	12
R	H	CE1	TYR	A	162	L	S	OE2	GLU	V	12
R	H	CE1	TYR	A	162	L	S	HB3	GLU	V	12
R	H	OH	TYR	A	162	L	S	OE2	GLU	V	12
R	H	OH	TYR	A	162	L	S	OG1	THR	V	92
R	H	OH	TYR	A	162	L	S	HG1	THR	V	92
R	H	CZ	TYR	A	162	L	S	OE2	GLU	V	12
R	H	CZ	TYR	A	162	L	S	HG1	THR	V	92
R	H	CB	HIS	A	308	L	H	HE1	MET	V	305
R	H	CG	HIS	A	308	L	H	HE1	MET	V	305
R	H	CD2	HIS	A	308	L	H	HE1	MET	V	305
R	H	ND1	HIS	A	308	L	H	CE	MET	V	305
R	H	ND1	HIS	A	308	L	H	HE1	MET	V	305
R	H	CE1	HIS	A	308	L	H	HE1	MET	V	305
R	H	NE2	HIS	A	308	L	H	HE1	MET	V	305
R	H	NH2	ARG	A	309	L	H	HA	SER	V	306
R	H	NH2	ARG	A	309	L	-	HB3	SER	V	309
R	-	O	GLY	A	311	L	H	HZ1	LYS	V	298
R	-	N	THR	A	312	L	H	NH2	ARG	V	302
R	-	N	THR	A	312	L	H	HH21	ARG	V	302
R	-	CA	THR	A	312	L	H	CE	LYS	V	298
R	-	CA	THR	A	312	L	H	NZ	LYS	V	298
R	-	CA	THR	A	312	L	H	HE2	LYS	V	298
R	-	CA	THR	A	312	L	H	HE3	LYS	V	298
R	-	CA	THR	A	312	L	H	HZ1	LYS	V	298
R	-	CA	THR	A	312	L	H	NE	ARG	V	302
R	-	CA	THR	A	312	L	H	NH2	ARG	V	302
R	-	CA	THR	A	312	L	H	CZ	ARG	V	302
R	-	CA	THR	A	312	L	H	HE	ARG	V	302
R	-	CA	THR	A	312	L	H	HH21	ARG	V	302
R	-	CA	THR	A	312	L	H	HH22	ARG	V	302
R	-	C	THR	A	312	L	H	CE	LYS	V	298
R	-	C	THR	A	312	L	H	NZ	LYS	V	298
R	-	C	THR	A	312	L	H	HE2	LYS	V	298
R	-	C	THR	A	312	L	H	HE3	LYS	V	298
R	-	C	THR	A	312	L	H	HZ1	LYS	V	298
R	-	C	THR	A	312	L	H	NE	ARG	V	302
R	-	C	THR	A	312	L	H	NH1	ARG	V	302
R	-	C	THR	A	312	L	H	NH2	ARG	V	302
R	-	C	THR	A	312	L	H	CZ	ARG	V	302
R	-	C	THR	A	312	L	H	HE	ARG	V	302
R	-	C	THR	A	312	L	H	HH12	ARG	V	302
R	-	C	THR	A	312	L	H	HH21	ARG	V	302
R	-	C	THR	A	312	L	H	HH22	ARG	V	302
R	-	CB	THR	A	312	L	H	CE	LYS	V	298
R	-	CB	THR	A	312	L	H	HE2	LYS	V	298
R	-	CB	THR	A	312	L	H	HE3	LYS	V	298
R	-	CB	THR	A	312	L	H	NE	ARG	V	302
R	-	CB	THR	A	312	L	H	NH2	ARG	V	302
R	-	CB	THR	A	312	L	H	CZ	ARG	V	302
R	-	CB	THR	A	312	L	H	HG2	ARG	V	302
R	-	CB	THR	A	312	L	H	HE	ARG	V	302
R	-	CB	THR	A	312	L	H	HH21	ARG	V	302
R	-	CB	THR	A	312	L	H	HH22	ARG	V	302
R	-	O	THR	A	312	L	H	CE	LYS	V	298
R	-	O	THR	A	312	L	H	NZ	LYS	V	298
R	-	O	THR	A	312	L	H	HE2	LYS	V	298
R	-	O	THR	A	312	L	H	HE3	LYS	V	298
R	-	O	THR	A	312	L	H	HZ1	LYS	V	298
R	-	O	THR	A	312	L	H	HZ2	LYS	V	298
R	-	O	THR	A	312	L	H	HZ3	LYS	V	298
R	-	O	THR	A	312	L	H	NE	ARG	V	302
R	-	O	THR	A	312	L	H	NH1	ARG	V	302
R	-	O	THR	A	312	L	H	NH2	ARG	V	302
R	-	O	THR	A	312	L	H	CZ	ARG	V	302
R	-	O	THR	A	312	L	H	HE	ARG	V	302
R	-	O	THR	A	312	L	H	HH12	ARG	V	302
R	-	O	THR	A	312	L	H	HH21	ARG	V	302
R	-	O	THR	A	312	L	H	HH22	ARG	V	302
R	-	CG2	THR	A	312	L	H	HE2	LYS	V	298
R	-	CG2	THR	A	312	L	H	HE	ARG	V	302
R	-	CG2	THR	A	312	L	H	HH21	ARG	V	302
R	-	OG1	THR	A	312	L	H	CG	ARG	V	302
R	-	OG1	THR	A	312	L	H	CD	ARG	V	302
R	-	OG1	THR	A	312	L	H	NE	ARG	V	302
R	-	OG1	THR	A	312	L	H	NH2	ARG	V	302
R	-	OG1	THR	A	312	L	H	CZ	ARG	V	302
R	-	OG1	THR	A	312	L	H	HG2	ARG	V	302
R	-	OG1	THR	A	312	L	H	HE	ARG	V	302
R	-	OG1	THR	A	312	L	H	HH21	ARG	V	302
R	-	OG1	THR	A	312	L	H	HH22	ARG	V	302
R	-	OXT	THR	A	312	L	H	HE3	LYS	V	298
R	-	OXT	THR	A	312	L	H	NE	ARG	V	302
R	-	OXT	THR	A	312	L	H	NH1	ARG	V	302
R	-	OXT	THR	A	312	L	H	NH2	ARG	V	302
R	-	OXT	THR	A	312	L	H	CZ	ARG	V	302
R	-	OXT	THR	A	312	L	H	HE	ARG	V	302
R	-	OXT	THR	A	312	L	H	HH12	ARG	V	302
R	-	OXT	THR	A	312	L	H	HH21	ARG	V	302
R	-	OXT	THR	A	312	L	H	HH22	ARG	V	302

- 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