IID

Q8NGF3_Q9H209.1 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	MET	A	100	L	H	THR	V	100
R	H	MET	A	100	L	H	GLN	V	101
R	H	MET	A	100	L	S	ILE	V	93
R	H	MET	A	100	L	H	LEU	V	96
R	H	MET	A	100	L	H	GLY	V	97
R	-	ILE	A	102	L	S	SER	V	94
R	-	ILE	A	102	L	H	LEU	V	96
R	S	GLN	A	103	L	S	SER	V	94
R	S	GLU	A	104	L	-	SER	V	10
R	S	GLU	A	104	L	S	GLU	V	11
R	S	GLU	A	104	L	S	THR	V	92
R	S	GLU	A	104	L	S	SER	V	94
R	S	ILE	A	105	L	S	THR	V	92
R	S	GLU	A	106	L	S	THR	V	92
R	H	ILE	A	109	L	-	ILE	V	88
R	H	ILE	A	109	L	-	GLN	V	89
R	H	ILE	A	109	L	-	ASP	V	90
R	H	ILE	A	109	L	-	THR	V	91
R	H	ILE	A	109	L	S	THR	V	92
R	H	GLN	A	113	L	-	ILE	V	88
R	H	LEU	A	116	L	-	ILE	V	88
R	S	TYR	A	23	L	-	SER	V	10
R	S	TYR	A	23	L	S	GLU	V	11
R	H	LEU	A	316	L	H	LEU	V	310
R	H	LEU	A	316	L	H	GLN	V	313
R	H	PHE	A	319	L	H	ILE	V	306
R	H	SER	A	320	L	H	ILE	V	306
R	H	SER	A	320	L	H	LEU	V	310
R	-	GLY	A	322	L	H	LEU	V	302
R	-	GLY	A	322	L	H	ILE	V	306
R	-	GLY	A	323	L	H	LEU	V	302
R	-	GLY	A	323	L	H	LYS	V	303
R	-	GLY	A	323	L	H	ILE	V	306
R	-	LYS	A	324	L	H	LYS	V	303
R	-	LYS	A	324	L	H	ILE	V	306
R	H	PHE	A	38	L	H	PHE	V	104
R	H	CYS	A	45	L	H	LEU	V	76
R	H	TYR	A	48	L	H	LEU	V	33
R	H	TYR	A	48	L	H	TYR	V	36
R	H	TYR	A	48	L	H	LEU	V	83
R	H	ALA	A	49	L	H	LEU	V	37
R	H	THR	A	52	L	H	LEU	V	33
R	H	THR	A	52	L	H	LEU	V	37
R	H	LEU	A	53	L	H	LEU	V	37
R	H	LEU	A	56	L	H	LEU	V	37
R	-	LEU	A	6	L	-	SER	V	10
R	H	VAL	A	85	L	H	ILE	V	87
R	H	SER	A	88	L	H	PHE	V	29
R	H	SER	A	88	L	H	LEU	V	33
R	H	SER	A	88	L	H	ILE	V	87
R	H	SER	A	88	L	-	ILE	V	88
R	H	ILE	A	89	L	H	ILE	V	87
R	H	ILE	A	89	L	-	ILE	V	88
R	H	THR	A	90	L	-	ILE	V	88
R	H	PRO	A	92	L	H	PRO	V	80
R	H	LYS	A	93	L	-	ASP	V	90
R	H	LEU	A	99	L	H	THR	V	100

- 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

Q8NGF3_Q9H209.1 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	-	CG	LEU	A	6	L	-	HB3	SER	V	10
R	-	CD1	LEU	A	6	L	-	HB3	SER	V	10
R	-	CD2	LEU	A	6	L	-	CB	SER	V	10
R	-	CD2	LEU	A	6	L	-	HB2	SER	V	10
R	-	CD2	LEU	A	6	L	-	HB3	SER	V	10
R	S	CB	TYR	A	23	L	S	OE2	GLU	V	11
R	S	CD1	TYR	A	23	L	-	HG	SER	V	10
R	S	CE1	TYR	A	23	L	-	OG	SER	V	10
R	S	CE1	TYR	A	23	L	-	HG	SER	V	10
R	S	CE2	TYR	A	23	L	-	HG	SER	V	10
R	S	OH	TYR	A	23	L	-	CB	SER	V	10
R	S	OH	TYR	A	23	L	-	OG	SER	V	10
R	S	OH	TYR	A	23	L	-	HB2	SER	V	10
R	S	OH	TYR	A	23	L	-	HB3	SER	V	10
R	S	OH	TYR	A	23	L	-	HG	SER	V	10
R	S	CZ	TYR	A	23	L	-	OG	SER	V	10
R	S	CZ	TYR	A	23	L	-	HB2	SER	V	10
R	S	CZ	TYR	A	23	L	-	HG	SER	V	10
R	H	CE2	PHE	A	38	L	H	HZ	PHE	V	104
R	H	CB	CYS	A	45	L	H	HD22	LEU	V	76
R	H	SG	CYS	A	45	L	H	HD22	LEU	V	76
R	H	CD1	TYR	A	48	L	H	HE1	TYR	V	36
R	H	CE1	TYR	A	48	L	H	HE1	TYR	V	36
R	H	OH	TYR	A	48	L	H	CD1	LEU	V	33
R	H	OH	TYR	A	48	L	H	HD12	LEU	V	33
R	H	OH	TYR	A	48	L	H	HD13	LEU	V	33
R	H	OH	TYR	A	48	L	H	HD12	LEU	V	83
R	H	O	ALA	A	49	L	H	HD23	LEU	V	37
R	H	C	THR	A	52	L	H	HD12	LEU	V	37
R	H	C	THR	A	52	L	H	HD13	LEU	V	37
R	H	CB	THR	A	52	L	H	HD12	LEU	V	33
R	H	CB	THR	A	52	L	H	CD1	LEU	V	37
R	H	CB	THR	A	52	L	H	HD12	LEU	V	37
R	H	CB	THR	A	52	L	H	HD22	LEU	V	37
R	H	CG2	THR	A	52	L	H	HD12	LEU	V	33
R	H	CG2	THR	A	52	L	H	HD23	LEU	V	33
R	H	CG2	THR	A	52	L	H	HD12	LEU	V	37
R	H	OG1	THR	A	52	L	H	HD12	LEU	V	33
R	H	OG1	THR	A	52	L	H	CD1	LEU	V	37
R	H	OG1	THR	A	52	L	H	CD2	LEU	V	37
R	H	OG1	THR	A	52	L	H	HD12	LEU	V	37
R	H	OG1	THR	A	52	L	H	HD13	LEU	V	37
R	H	OG1	THR	A	52	L	H	HD22	LEU	V	37
R	H	OG1	THR	A	52	L	H	HD23	LEU	V	37
R	H	N	LEU	A	53	L	H	HD13	LEU	V	37
R	H	CA	LEU	A	53	L	H	HD13	LEU	V	37
R	H	CB	LEU	A	53	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	56	L	H	HD11	LEU	V	37
R	H	CA	VAL	A	85	L	H	HD11	ILE	V	87
R	H	CB	VAL	A	85	L	H	HD11	ILE	V	87
R	H	O	VAL	A	85	L	H	HD11	ILE	V	87
R	H	O	VAL	A	85	L	H	HD13	ILE	V	87
R	H	CG1	VAL	A	85	L	H	HD11	ILE	V	87
R	H	CG2	VAL	A	85	L	H	HD11	ILE	V	87
R	H	C	SER	A	88	L	H	HG22	ILE	V	87
R	H	C	SER	A	88	L	-	HD11	ILE	V	88
R	H	CB	SER	A	88	L	H	CZ	PHE	V	29
R	H	CB	SER	A	88	L	H	HE2	PHE	V	29
R	H	CB	SER	A	88	L	H	HZ	PHE	V	29
R	H	CB	SER	A	88	L	H	CD1	ILE	V	87
R	H	CB	SER	A	88	L	H	HG22	ILE	V	87
R	H	CB	SER	A	88	L	H	HD13	ILE	V	87
R	H	O	SER	A	88	L	H	HG22	ILE	V	87
R	H	O	SER	A	88	L	H	HG23	ILE	V	87
R	H	O	SER	A	88	L	-	CD1	ILE	V	88
R	H	O	SER	A	88	L	-	HD11	ILE	V	88
R	H	O	SER	A	88	L	-	HD12	ILE	V	88
R	H	OG	SER	A	88	L	H	CZ	PHE	V	29
R	H	OG	SER	A	88	L	H	HE1	PHE	V	29
R	H	OG	SER	A	88	L	H	HZ	PHE	V	29
R	H	OG	SER	A	88	L	H	HD22	LEU	V	33
R	H	OG	SER	A	88	L	H	HD13	ILE	V	87
R	H	N	ILE	A	89	L	-	CD1	ILE	V	88
R	H	N	ILE	A	89	L	-	HD11	ILE	V	88
R	H	CA	ILE	A	89	L	-	CG1	ILE	V	88
R	H	CA	ILE	A	89	L	-	CD1	ILE	V	88
R	H	CA	ILE	A	89	L	-	HG12	ILE	V	88
R	H	CA	ILE	A	89	L	-	HG13	ILE	V	88
R	H	CA	ILE	A	89	L	-	HD11	ILE	V	88
R	H	CA	ILE	A	89	L	-	HD12	ILE	V	88
R	H	CA	ILE	A	89	L	-	HD13	ILE	V	88
R	H	C	ILE	A	89	L	-	CD1	ILE	V	88
R	H	C	ILE	A	89	L	-	HD11	ILE	V	88
R	H	C	ILE	A	89	L	-	HD12	ILE	V	88
R	H	C	ILE	A	89	L	-	HD13	ILE	V	88
R	H	CB	ILE	A	89	L	-	CG1	ILE	V	88
R	H	CB	ILE	A	89	L	-	CD1	ILE	V	88
R	H	CB	ILE	A	89	L	-	HG12	ILE	V	88
R	H	CB	ILE	A	89	L	-	HG13	ILE	V	88
R	H	CB	ILE	A	89	L	-	HD11	ILE	V	88
R	H	CB	ILE	A	89	L	-	HD13	ILE	V	88
R	H	O	ILE	A	89	L	-	CD1	ILE	V	88
R	H	O	ILE	A	89	L	-	HD11	ILE	V	88
R	H	O	ILE	A	89	L	-	HD12	ILE	V	88
R	H	O	ILE	A	89	L	-	HD13	ILE	V	88
R	H	CG1	ILE	A	89	L	H	HG12	ILE	V	87
R	H	CG1	ILE	A	89	L	-	CG1	ILE	V	88
R	H	CG1	ILE	A	89	L	-	CD1	ILE	V	88
R	H	CG1	ILE	A	89	L	-	HG12	ILE	V	88
R	H	CG1	ILE	A	89	L	-	HG13	ILE	V	88
R	H	CG1	ILE	A	89	L	-	HD11	ILE	V	88
R	H	CG2	ILE	A	89	L	-	CG1	ILE	V	88
R	H	CG2	ILE	A	89	L	-	CD1	ILE	V	88
R	H	CG2	ILE	A	89	L	-	HG12	ILE	V	88
R	H	CG2	ILE	A	89	L	-	HD11	ILE	V	88
R	H	CG2	ILE	A	89	L	-	HD13	ILE	V	88
R	H	CD1	ILE	A	89	L	-	HG12	ILE	V	88
R	H	N	THR	A	90	L	-	HD11	ILE	V	88
R	H	CA	PRO	A	92	L	H	HB3	PRO	V	80
R	H	CB	PRO	A	92	L	H	O	PRO	V	80
R	H	CB	PRO	A	92	L	H	HB3	PRO	V	80
R	H	CG	PRO	A	92	L	H	HB3	PRO	V	80
R	H	CD	LYS	A	93	L	-	OD2	ASP	V	90
R	H	CE	LYS	A	93	L	-	OD2	ASP	V	90
R	H	NZ	LYS	A	93	L	-	OD2	ASP	V	90
R	H	C	LEU	A	99	L	H	HG21	THR	V	100
R	H	O	LEU	A	99	L	H	HG21	THR	V	100
R	H	N	MET	A	100	L	H	HG21	THR	V	100
R	H	CA	MET	A	100	L	H	HG21	THR	V	100
R	H	C	MET	A	100	L	H	HG	LEU	V	96
R	H	C	MET	A	100	L	H	HD21	LEU	V	96
R	H	C	MET	A	100	L	H	HD22	LEU	V	96
R	H	CB	MET	A	100	L	H	CA	GLY	V	97
R	H	CB	MET	A	100	L	H	HA2	GLY	V	97
R	H	CB	MET	A	100	L	H	OG1	THR	V	100
R	H	CB	MET	A	100	L	H	HB	THR	V	100
R	H	CB	MET	A	100	L	H	HG1	THR	V	100
R	H	CB	MET	A	100	L	H	HG21	THR	V	100
R	H	O	MET	A	100	L	H	CG	LEU	V	96
R	H	O	MET	A	100	L	H	CD2	LEU	V	96
R	H	O	MET	A	100	L	H	HG	LEU	V	96
R	H	O	MET	A	100	L	H	HD21	LEU	V	96
R	H	O	MET	A	100	L	H	HD22	LEU	V	96
R	H	CG	MET	A	100	L	H	CA	GLY	V	97
R	H	CG	MET	A	100	L	H	HA2	GLY	V	97
R	H	CG	MET	A	100	L	H	CB	THR	V	100
R	H	CG	MET	A	100	L	H	CG2	THR	V	100
R	H	CG	MET	A	100	L	H	OG1	THR	V	100
R	H	CG	MET	A	100	L	H	HB	THR	V	100
R	H	CG	MET	A	100	L	H	HG1	THR	V	100
R	H	CG	MET	A	100	L	H	HG21	THR	V	100
R	H	CG	MET	A	100	L	H	HG22	THR	V	100
R	H	SD	MET	A	100	L	S	HD11	ILE	V	93
R	H	SD	MET	A	100	L	H	CA	GLY	V	97
R	H	SD	MET	A	100	L	H	C	GLY	V	97
R	H	SD	MET	A	100	L	H	O	GLY	V	97
R	H	SD	MET	A	100	L	H	HA2	GLY	V	97
R	H	SD	MET	A	100	L	H	HA3	GLY	V	97
R	H	SD	MET	A	100	L	H	CB	THR	V	100
R	H	SD	MET	A	100	L	H	HB	THR	V	100
R	H	SD	MET	A	100	L	H	H	GLN	V	101
R	H	SD	MET	A	100	L	H	HB2	GLN	V	101
R	H	CE	MET	A	100	L	S	HD11	ILE	V	93
R	H	CE	MET	A	100	L	H	C	GLY	V	97
R	H	CE	MET	A	100	L	H	O	GLY	V	97
R	H	CE	MET	A	100	L	H	HA2	GLY	V	97
R	H	CE	MET	A	100	L	H	C	THR	V	100
R	H	CE	MET	A	100	L	H	CB	THR	V	100
R	H	CE	MET	A	100	L	H	HB	THR	V	100
R	H	CE	MET	A	100	L	H	HG22	THR	V	100
R	H	CE	MET	A	100	L	H	N	GLN	V	101
R	H	CE	MET	A	100	L	H	CA	GLN	V	101
R	H	CE	MET	A	100	L	H	CB	GLN	V	101
R	H	CE	MET	A	100	L	H	H	GLN	V	101
R	H	CE	MET	A	100	L	H	HA	GLN	V	101
R	H	CE	MET	A	100	L	H	HB2	GLN	V	101
R	-	C	ILE	A	102	L	S	HG	SER	V	94
R	-	O	ILE	A	102	L	S	OG	SER	V	94
R	-	O	ILE	A	102	L	S	HB2	SER	V	94
R	-	O	ILE	A	102	L	S	HB3	SER	V	94
R	-	O	ILE	A	102	L	S	HG	SER	V	94
R	-	O	ILE	A	102	L	H	HB2	LEU	V	96
R	-	O	ILE	A	102	L	H	HD21	LEU	V	96
R	S	CA	GLN	A	103	L	S	OG	SER	V	94
R	S	CA	GLN	A	103	L	S	HB3	SER	V	94
R	S	CA	GLN	A	103	L	S	HG	SER	V	94
R	S	C	GLN	A	103	L	S	HB3	SER	V	94
R	S	CB	GLN	A	103	L	S	HB3	SER	V	94
R	S	CG	GLN	A	103	L	S	HG	SER	V	94
R	S	N	GLU	A	104	L	S	CB	SER	V	94
R	S	N	GLU	A	104	L	S	HB2	SER	V	94
R	S	N	GLU	A	104	L	S	HB3	SER	V	94
R	S	CA	GLU	A	104	L	S	HB3	SER	V	94
R	S	CB	GLU	A	104	L	S	OE2	GLU	V	11
R	S	CB	GLU	A	104	L	S	HB3	GLU	V	11
R	S	CB	GLU	A	104	L	S	HA	SER	V	94
R	S	CB	GLU	A	104	L	S	HB3	SER	V	94
R	S	O	GLU	A	104	L	S	OG1	THR	V	92
R	S	CG	GLU	A	104	L	-	HB2	SER	V	10
R	S	CG	GLU	A	104	L	S	HB3	GLU	V	11
R	S	CG	GLU	A	104	L	S	HB3	SER	V	94
R	S	CD	GLU	A	104	L	-	CA	SER	V	10
R	S	CD	GLU	A	104	L	-	C	SER	V	10
R	S	CD	GLU	A	104	L	-	CB	SER	V	10
R	S	CD	GLU	A	104	L	-	O	SER	V	10
R	S	CD	GLU	A	104	L	-	OG	SER	V	10
R	S	CD	GLU	A	104	L	-	HB2	SER	V	10
R	S	CD	GLU	A	104	L	-	HB3	SER	V	10
R	S	CD	GLU	A	104	L	-	HG	SER	V	10
R	S	CD	GLU	A	104	L	S	N	GLU	V	11
R	S	CD	GLU	A	104	L	S	CB	GLU	V	11
R	S	CD	GLU	A	104	L	S	HB3	GLU	V	11
R	S	CD	GLU	A	104	L	S	HG2	GLU	V	11
R	S	CD	GLU	A	104	L	S	HA	SER	V	94
R	S	OE1	GLU	A	104	L	-	CA	SER	V	10
R	S	OE1	GLU	A	104	L	-	C	SER	V	10
R	S	OE1	GLU	A	104	L	-	CB	SER	V	10
R	S	OE1	GLU	A	104	L	-	O	SER	V	10
R	S	OE1	GLU	A	104	L	-	OG	SER	V	10
R	S	OE1	GLU	A	104	L	-	HA	SER	V	10
R	S	OE1	GLU	A	104	L	-	HB2	SER	V	10
R	S	OE1	GLU	A	104	L	-	HB3	SER	V	10
R	S	OE1	GLU	A	104	L	-	HG	SER	V	10
R	S	OE1	GLU	A	104	L	S	HB3	GLU	V	11
R	S	OE2	GLU	A	104	L	-	CA	SER	V	10
R	S	OE2	GLU	A	104	L	-	C	SER	V	10
R	S	OE2	GLU	A	104	L	-	CB	SER	V	10
R	S	OE2	GLU	A	104	L	-	O	SER	V	10
R	S	OE2	GLU	A	104	L	-	OG	SER	V	10
R	S	OE2	GLU	A	104	L	-	HB2	SER	V	10
R	S	OE2	GLU	A	104	L	-	HG	SER	V	10
R	S	OE2	GLU	A	104	L	S	N	GLU	V	11
R	S	OE2	GLU	A	104	L	S	CA	GLU	V	11
R	S	OE2	GLU	A	104	L	S	CB	GLU	V	11
R	S	OE2	GLU	A	104	L	S	CG	GLU	V	11
R	S	OE2	GLU	A	104	L	S	CD	GLU	V	11
R	S	OE2	GLU	A	104	L	S	OE2	GLU	V	11
R	S	OE2	GLU	A	104	L	S	H	GLU	V	11
R	S	OE2	GLU	A	104	L	S	HA	GLU	V	11
R	S	OE2	GLU	A	104	L	S	HB2	GLU	V	11
R	S	OE2	GLU	A	104	L	S	HB3	GLU	V	11
R	S	OE2	GLU	A	104	L	S	HG2	GLU	V	11
R	S	OE2	GLU	A	104	L	S	HA	SER	V	94
R	S	CA	ILE	A	105	L	S	OG1	THR	V	92
R	S	N	GLU	A	106	L	S	OG1	THR	V	92
R	S	N	GLU	A	106	L	S	HG21	THR	V	92
R	S	CA	GLU	A	106	L	S	HG21	THR	V	92
R	S	CB	GLU	A	106	L	S	CG2	THR	V	92
R	S	CB	GLU	A	106	L	S	HG21	THR	V	92
R	S	CB	GLU	A	106	L	S	HG22	THR	V	92
R	S	CG	GLU	A	106	L	S	HG21	THR	V	92
R	S	OE2	GLU	A	106	L	S	HG21	THR	V	92
R	S	OE2	GLU	A	106	L	S	HG22	THR	V	92
R	H	CB	ILE	A	109	L	-	HA	ASP	V	90
R	H	CG1	ILE	A	109	L	-	HA	ASP	V	90
R	H	CG2	ILE	A	109	L	-	HG21	ILE	V	88
R	H	CG2	ILE	A	109	L	-	CA	ASP	V	90
R	H	CG2	ILE	A	109	L	-	CB	ASP	V	90
R	H	CG2	ILE	A	109	L	-	CG	ASP	V	90
R	H	CG2	ILE	A	109	L	-	OD1	ASP	V	90
R	H	CG2	ILE	A	109	L	-	HA	ASP	V	90
R	H	CG2	ILE	A	109	L	-	HB2	ASP	V	90
R	H	CD1	ILE	A	109	L	-	O	GLN	V	89
R	H	CD1	ILE	A	109	L	-	CA	ASP	V	90
R	H	CD1	ILE	A	109	L	-	OD1	ASP	V	90
R	H	CD1	ILE	A	109	L	-	HA	ASP	V	90
R	H	CD1	ILE	A	109	L	-	N	THR	V	91
R	H	CD1	ILE	A	109	L	-	H	THR	V	91
R	H	CD1	ILE	A	109	L	S	CG2	THR	V	92
R	H	CD1	ILE	A	109	L	S	H	THR	V	92
R	H	CD1	ILE	A	109	L	S	HG1	THR	V	92
R	H	CD1	ILE	A	109	L	S	HG21	THR	V	92
R	H	CD1	ILE	A	109	L	S	HG22	THR	V	92
R	H	N	GLN	A	113	L	-	HG23	ILE	V	88
R	H	CA	GLN	A	113	L	-	HG23	ILE	V	88
R	H	CB	GLN	A	113	L	-	HG22	ILE	V	88
R	H	CG	GLN	A	113	L	-	HG22	ILE	V	88
R	H	CG	GLN	A	113	L	-	HD13	ILE	V	88
R	H	NE2	GLN	A	113	L	-	HD13	ILE	V	88
R	H	CD1	LEU	A	116	L	-	HA	ILE	V	88
R	H	CD1	LEU	A	116	L	-	HG12	ILE	V	88
R	H	O	LEU	A	316	L	H	HD22	LEU	V	310
R	H	CD2	LEU	A	316	L	H	NE2	GLN	V	313
R	H	CD2	LEU	A	316	L	H	OE1	GLN	V	313
R	H	CD2	LEU	A	316	L	H	HE22	GLN	V	313
R	H	O	PHE	A	319	L	H	HG12	ILE	V	306
R	H	O	PHE	A	319	L	H	HD11	ILE	V	306
R	H	O	PHE	A	319	L	H	HD12	ILE	V	306
R	H	CA	SER	A	320	L	H	HG22	ILE	V	306
R	H	CA	SER	A	320	L	H	HG23	ILE	V	306
R	H	CA	SER	A	320	L	H	HD12	ILE	V	306
R	H	CA	SER	A	320	L	H	HD13	LEU	V	310
R	H	C	SER	A	320	L	H	HG22	ILE	V	306
R	H	C	SER	A	320	L	H	HD12	ILE	V	306
R	H	CB	SER	A	320	L	H	HG22	ILE	V	306
R	H	CB	SER	A	320	L	H	HG23	ILE	V	306
R	H	CB	SER	A	320	L	H	CD1	LEU	V	310
R	H	CB	SER	A	320	L	H	HD11	LEU	V	310
R	H	CB	SER	A	320	L	H	HD12	LEU	V	310
R	H	CB	SER	A	320	L	H	HD13	LEU	V	310
R	H	CB	SER	A	320	L	H	HD22	LEU	V	310
R	H	O	SER	A	320	L	H	CG2	ILE	V	306
R	H	O	SER	A	320	L	H	CD1	ILE	V	306
R	H	O	SER	A	320	L	H	HG22	ILE	V	306
R	H	O	SER	A	320	L	H	HG23	ILE	V	306
R	H	O	SER	A	320	L	H	HD12	ILE	V	306
R	H	OG	SER	A	320	L	H	HD13	LEU	V	310
R	-	C	GLY	A	322	L	H	HD11	ILE	V	306
R	-	O	GLY	A	322	L	H	HD13	LEU	V	302
R	-	O	GLY	A	322	L	H	HD11	ILE	V	306
R	-	N	GLY	A	323	L	H	CD1	ILE	V	306
R	-	N	GLY	A	323	L	H	HD11	ILE	V	306
R	-	N	GLY	A	323	L	H	HD12	ILE	V	306
R	-	N	GLY	A	323	L	H	HD13	ILE	V	306
R	-	CA	GLY	A	323	L	H	HB3	LEU	V	302
R	-	CA	GLY	A	323	L	H	HD22	LEU	V	302
R	-	CA	GLY	A	323	L	H	CG1	ILE	V	306
R	-	CA	GLY	A	323	L	H	CD1	ILE	V	306
R	-	CA	GLY	A	323	L	H	HG12	ILE	V	306
R	-	CA	GLY	A	323	L	H	HG13	ILE	V	306
R	-	CA	GLY	A	323	L	H	HD11	ILE	V	306
R	-	CA	GLY	A	323	L	H	HD12	ILE	V	306
R	-	CA	GLY	A	323	L	H	HD13	ILE	V	306
R	-	C	GLY	A	323	L	H	HB3	LEU	V	302
R	-	C	GLY	A	323	L	H	CG1	ILE	V	306
R	-	C	GLY	A	323	L	H	CD1	ILE	V	306
R	-	C	GLY	A	323	L	H	HD11	ILE	V	306
R	-	C	GLY	A	323	L	H	HD12	ILE	V	306
R	-	C	GLY	A	323	L	H	HD13	ILE	V	306
R	-	O	GLY	A	323	L	H	CA	LEU	V	302
R	-	O	GLY	A	323	L	H	C	LEU	V	302
R	-	O	GLY	A	323	L	H	CB	LEU	V	302
R	-	O	GLY	A	323	L	H	O	LEU	V	302
R	-	O	GLY	A	323	L	H	HB2	LEU	V	302
R	-	O	GLY	A	323	L	H	HB3	LEU	V	302
R	-	O	GLY	A	323	L	H	N	LYS	V	303
R	-	O	GLY	A	323	L	H	CA	LYS	V	303
R	-	O	GLY	A	323	L	H	CG	LYS	V	303
R	-	O	GLY	A	323	L	H	H	LYS	V	303
R	-	O	GLY	A	323	L	H	HA	LYS	V	303
R	-	O	GLY	A	323	L	H	HG2	LYS	V	303
R	-	O	GLY	A	323	L	H	HG3	LYS	V	303
R	-	O	GLY	A	323	L	H	CG1	ILE	V	306
R	-	O	GLY	A	323	L	H	CD1	ILE	V	306
R	-	O	GLY	A	323	L	H	HB	ILE	V	306
R	-	O	GLY	A	323	L	H	HG13	ILE	V	306
R	-	O	GLY	A	323	L	H	HD11	ILE	V	306
R	-	O	GLY	A	323	L	H	HD12	ILE	V	306
R	-	O	GLY	A	323	L	H	HD13	ILE	V	306
R	-	N	LYS	A	324	L	H	CD1	ILE	V	306
R	-	N	LYS	A	324	L	H	HD11	ILE	V	306
R	-	N	LYS	A	324	L	H	HD12	ILE	V	306
R	-	N	LYS	A	324	L	H	HD13	ILE	V	306
R	-	CA	LYS	A	324	L	H	HG2	LYS	V	303
R	-	CA	LYS	A	324	L	H	HG3	LYS	V	303
R	-	CA	LYS	A	324	L	H	HE2	LYS	V	303
R	-	CB	LYS	A	324	L	H	HG2	LYS	V	303
R	-	CB	LYS	A	324	L	H	HE2	LYS	V	303
R	-	O	LYS	A	324	L	H	HE2	LYS	V	303
R	-	O	LYS	A	324	L	H	HE3	LYS	V	303
R	-	CG	LYS	A	324	L	H	HG2	LYS	V	303
R	-	CG	LYS	A	324	L	H	HE2	LYS	V	303

- 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