IID

Q8NGR8_Q9GZK7.1 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	121	L	-	LYS	V	90
R	H	ARG	A	141	L	-	GLU	V	89
R	H	GLY	A	144	L	-	GLU	V	89
R	H	LEU	A	145	L	-	GLU	V	89
R	H	THR	A	148	L	-	LEU	V	87
R	H	THR	A	148	L	-	SER	V	88
R	H	THR	A	148	L	-	GLU	V	89
R	H	LEU	A	151	L	-	LEU	V	87
R	H	SER	A	152	L	H	MET	V	84
R	H	SER	A	152	L	-	LEU	V	87
R	H	VAL	A	155	L	H	PHE	V	29
R	H	VAL	A	155	L	H	LEU	V	33
R	H	VAL	A	155	L	H	LEU	V	83
R	H	VAL	A	155	L	-	LEU	V	87
R	H	VAL	A	156	L	H	MET	V	84
R	H	LEU	A	159	L	H	TYR	V	36
R	H	LEU	A	159	L	H	LEU	V	37
R	H	LEU	A	159	L	H	ILE	V	40
R	H	LEU	A	159	L	H	PRO	V	80
R	H	ALA	A	162	L	H	LEU	V	37
R	H	LEU	A	163	L	H	TYR	V	36
R	H	LEU	A	163	L	H	ILE	V	40
R	H	ALA	A	165	L	H	ARG	V	308
R	H	GLN	A	166	L	H	ARG	V	308
R	H	GLN	A	166	L	H	ILE	V	40
R	H	GLN	A	166	L	H	THR	V	41
R	H	GLN	A	166	L	H	LEU	V	44
R	H	GLN	A	166	L	H	LEU	V	48
R	-	LEU	A	167	L	H	ARG	V	308
R	-	ARG	A	168	L	H	LEU	V	304
R	-	ARG	A	168	L	H	LYS	V	307
R	-	ARG	A	168	L	H	ARG	V	308
R	-	CYS	A	190	L	H	PHE	V	52
R	-	SER	A	191	L	H	LEU	V	48
R	-	SER	A	191	L	H	PHE	V	52
R	-	ASP	A	192	L	H	LEU	V	44
R	-	ASP	A	192	L	H	ILE	V	47
R	-	ASP	A	192	L	H	LEU	V	48
R	-	ASP	A	192	L	H	ARG	V	51
R	H	ARG	A	194	L	H	LEU	V	69
R	H	VAL	A	195	L	H	ILE	V	40
R	H	VAL	A	195	L	H	LEU	V	44
R	H	VAL	A	195	L	H	ILE	V	47
R	H	VAL	A	195	L	H	LEU	V	69
R	H	VAL	A	195	L	H	ILE	V	72
R	H	VAL	A	198	L	H	THR	V	76
R	H	THR	A	199	L	H	TYR	V	36
R	H	THR	A	199	L	H	ILE	V	40
R	H	THR	A	199	L	H	ILE	V	72
R	H	THR	A	199	L	H	THR	V	76
R	H	ILE	A	202	L	H	THR	V	76
R	H	ILE	A	202	L	H	SER	V	77
R	H	LEU	A	203	L	H	PRO	V	80
R	H	PHE	A	206	L	H	GLN	V	101
R	H	PHE	A	206	L	H	MET	V	84
R	H	PHE	A	206	L	S	ILE	V	93
R	H	PHE	A	206	L	H	GLY	V	97
R	H	ILE	A	210	L	H	LYS	V	81
R	H	ILE	A	210	L	S	ILE	V	93
R	H	ILE	A	210	L	S	SER	V	94
R	H	LEU	A	214	L	S	GLU	V	12
R	H	LEU	A	214	L	S	THR	V	92
R	H	THR	A	217	L	-	SER	V	11

- 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_Q9GZK7.1 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	CB	TYR	A	121	L	-	HZ2	LYS	V	90
R	H	CG	TYR	A	121	L	-	NZ	LYS	V	90
R	H	CG	TYR	A	121	L	-	HE3	LYS	V	90
R	H	CG	TYR	A	121	L	-	HZ1	LYS	V	90
R	H	CG	TYR	A	121	L	-	HZ2	LYS	V	90
R	H	CD1	TYR	A	121	L	-	HE3	LYS	V	90
R	H	CD1	TYR	A	121	L	-	HZ2	LYS	V	90
R	H	CD2	TYR	A	121	L	-	CE	LYS	V	90
R	H	CD2	TYR	A	121	L	-	NZ	LYS	V	90
R	H	CD2	TYR	A	121	L	-	HE3	LYS	V	90
R	H	CD2	TYR	A	121	L	-	HZ1	LYS	V	90
R	H	CD2	TYR	A	121	L	-	HZ2	LYS	V	90
R	H	CD2	TYR	A	121	L	-	HZ3	LYS	V	90
R	H	CE1	TYR	A	121	L	-	CE	LYS	V	90
R	H	CE1	TYR	A	121	L	-	HE3	LYS	V	90
R	H	CE1	TYR	A	121	L	-	HZ1	LYS	V	90
R	H	CE1	TYR	A	121	L	-	HZ2	LYS	V	90
R	H	CE2	TYR	A	121	L	-	CE	LYS	V	90
R	H	CE2	TYR	A	121	L	-	NZ	LYS	V	90
R	H	CE2	TYR	A	121	L	-	HE2	LYS	V	90
R	H	CE2	TYR	A	121	L	-	HE3	LYS	V	90
R	H	CE2	TYR	A	121	L	-	HZ1	LYS	V	90
R	H	CE2	TYR	A	121	L	-	HZ2	LYS	V	90
R	H	CE2	TYR	A	121	L	-	HZ3	LYS	V	90
R	H	OH	TYR	A	121	L	-	CE	LYS	V	90
R	H	OH	TYR	A	121	L	-	NZ	LYS	V	90
R	H	OH	TYR	A	121	L	-	HE2	LYS	V	90
R	H	OH	TYR	A	121	L	-	HE3	LYS	V	90
R	H	OH	TYR	A	121	L	-	HZ1	LYS	V	90
R	H	CZ	TYR	A	121	L	-	CE	LYS	V	90
R	H	CZ	TYR	A	121	L	-	NZ	LYS	V	90
R	H	CZ	TYR	A	121	L	-	HE2	LYS	V	90
R	H	CZ	TYR	A	121	L	-	HE3	LYS	V	90
R	H	CZ	TYR	A	121	L	-	HZ1	LYS	V	90
R	H	CZ	TYR	A	121	L	-	HZ2	LYS	V	90
R	H	CA	ARG	A	141	L	-	OE1	GLU	V	89
R	H	C	ARG	A	141	L	-	OE1	GLU	V	89
R	H	O	ARG	A	141	L	-	CD	GLU	V	89
R	H	O	ARG	A	141	L	-	OE1	GLU	V	89
R	H	O	ARG	A	141	L	-	OE2	GLU	V	89
R	H	CA	GLY	A	144	L	-	OE1	GLU	V	89
R	H	C	GLY	A	144	L	-	OE1	GLU	V	89
R	H	N	LEU	A	145	L	-	CD	GLU	V	89
R	H	N	LEU	A	145	L	-	OE1	GLU	V	89
R	H	CG	LEU	A	145	L	-	CD	GLU	V	89
R	H	CG	LEU	A	145	L	-	OE2	GLU	V	89
R	H	CD1	LEU	A	145	L	-	OE2	GLU	V	89
R	H	CD2	LEU	A	145	L	-	CB	GLU	V	89
R	H	CD2	LEU	A	145	L	-	CD	GLU	V	89
R	H	CD2	LEU	A	145	L	-	OE2	GLU	V	89
R	H	CD2	LEU	A	145	L	-	HB3	GLU	V	89
R	H	CD2	LEU	A	145	L	-	HG3	GLU	V	89
R	H	CA	THR	A	148	L	-	O	LEU	V	87
R	H	CA	THR	A	148	L	-	HB2	LEU	V	87
R	H	CB	THR	A	148	L	-	C	LEU	V	87
R	H	CB	THR	A	148	L	-	O	LEU	V	87
R	H	CB	THR	A	148	L	-	HA	SER	V	88
R	H	CB	THR	A	148	L	-	H	GLU	V	89
R	H	O	THR	A	148	L	-	HB2	LEU	V	87
R	H	CG2	THR	A	148	L	-	C	LEU	V	87
R	H	CG2	THR	A	148	L	-	O	LEU	V	87
R	H	CG2	THR	A	148	L	-	HB2	LEU	V	87
R	H	CG2	THR	A	148	L	-	HB3	LEU	V	87
R	H	CG2	THR	A	148	L	-	N	SER	V	88
R	H	CG2	THR	A	148	L	-	CA	SER	V	88
R	H	CG2	THR	A	148	L	-	CB	SER	V	88
R	H	CG2	THR	A	148	L	-	H	SER	V	88
R	H	CG2	THR	A	148	L	-	HA	SER	V	88
R	H	CG2	THR	A	148	L	-	HB2	SER	V	88
R	H	CG2	THR	A	148	L	-	H	GLU	V	89
R	H	OG1	THR	A	148	L	-	C	LEU	V	87
R	H	OG1	THR	A	148	L	-	O	LEU	V	87
R	H	OG1	THR	A	148	L	-	CA	SER	V	88
R	H	OG1	THR	A	148	L	-	HA	SER	V	88
R	H	OG1	THR	A	148	L	-	H	GLU	V	89
R	H	OG1	THR	A	148	L	-	HG3	GLU	V	89
R	H	CA	LEU	A	151	L	-	HD12	LEU	V	87
R	H	C	LEU	A	151	L	-	CD1	LEU	V	87
R	H	C	LEU	A	151	L	-	HD12	LEU	V	87
R	H	C	LEU	A	151	L	-	HD13	LEU	V	87
R	H	CB	LEU	A	151	L	-	CD1	LEU	V	87
R	H	CB	LEU	A	151	L	-	HB2	LEU	V	87
R	H	CB	LEU	A	151	L	-	HD11	LEU	V	87
R	H	CB	LEU	A	151	L	-	HD12	LEU	V	87
R	H	CB	LEU	A	151	L	-	HD23	LEU	V	87
R	H	O	LEU	A	151	L	-	CD1	LEU	V	87
R	H	O	LEU	A	151	L	-	HD11	LEU	V	87
R	H	O	LEU	A	151	L	-	HD12	LEU	V	87
R	H	O	LEU	A	151	L	-	HD13	LEU	V	87
R	H	CG	LEU	A	151	L	-	HD12	LEU	V	87
R	H	CD1	LEU	A	151	L	-	HD12	LEU	V	87
R	H	CD1	LEU	A	151	L	-	HD23	LEU	V	87
R	H	N	SER	A	152	L	-	CD1	LEU	V	87
R	H	N	SER	A	152	L	-	HD12	LEU	V	87
R	H	N	SER	A	152	L	-	HD13	LEU	V	87
R	H	CA	SER	A	152	L	-	HD13	LEU	V	87
R	H	CB	SER	A	152	L	H	HG2	MET	V	84
R	H	OG	SER	A	152	L	H	HA	MET	V	84
R	H	OG	SER	A	152	L	H	HG2	MET	V	84
R	H	OG	SER	A	152	L	-	HB3	LEU	V	87
R	H	OG	SER	A	152	L	-	HD13	LEU	V	87
R	H	CA	VAL	A	155	L	H	HZ	PHE	V	29
R	H	CB	VAL	A	155	L	H	CE2	PHE	V	29
R	H	CB	VAL	A	155	L	H	CZ	PHE	V	29
R	H	CB	VAL	A	155	L	H	HE2	PHE	V	29
R	H	CB	VAL	A	155	L	H	HZ	PHE	V	29
R	H	CB	VAL	A	155	L	-	HD11	LEU	V	87
R	H	CG1	VAL	A	155	L	H	CE2	PHE	V	29
R	H	CG1	VAL	A	155	L	H	CZ	PHE	V	29
R	H	CG1	VAL	A	155	L	H	HE2	PHE	V	29
R	H	CG1	VAL	A	155	L	H	HZ	PHE	V	29
R	H	CG1	VAL	A	155	L	H	HD13	LEU	V	33
R	H	CG1	VAL	A	155	L	H	HB3	LEU	V	83
R	H	CG1	VAL	A	155	L	H	HD12	LEU	V	83
R	H	CG2	VAL	A	155	L	H	CE1	PHE	V	29
R	H	CG2	VAL	A	155	L	H	CE2	PHE	V	29
R	H	CG2	VAL	A	155	L	H	CZ	PHE	V	29
R	H	CG2	VAL	A	155	L	H	HE1	PHE	V	29
R	H	CG2	VAL	A	155	L	H	HE2	PHE	V	29
R	H	CG2	VAL	A	155	L	H	HZ	PHE	V	29
R	H	CG2	VAL	A	155	L	-	CD1	LEU	V	87
R	H	CG2	VAL	A	155	L	-	HD11	LEU	V	87
R	H	CG2	VAL	A	155	L	-	HD13	LEU	V	87
R	H	CG2	VAL	A	156	L	H	HG2	MET	V	84
R	H	CA	LEU	A	159	L	H	HE1	TYR	V	36
R	H	CA	LEU	A	159	L	H	HD23	LEU	V	37
R	H	CB	LEU	A	159	L	H	CE1	TYR	V	36
R	H	CB	LEU	A	159	L	H	HD1	TYR	V	36
R	H	CB	LEU	A	159	L	H	HE1	TYR	V	36
R	H	CG	LEU	A	159	L	H	CD1	TYR	V	36
R	H	CG	LEU	A	159	L	H	CE1	TYR	V	36
R	H	CG	LEU	A	159	L	H	OH	TYR	V	36
R	H	CG	LEU	A	159	L	H	CZ	TYR	V	36
R	H	CG	LEU	A	159	L	H	HD1	TYR	V	36
R	H	CG	LEU	A	159	L	H	HE1	TYR	V	36
R	H	CD1	LEU	A	159	L	H	CG	TYR	V	36
R	H	CD1	LEU	A	159	L	H	CD1	TYR	V	36
R	H	CD1	LEU	A	159	L	H	CE1	TYR	V	36
R	H	CD1	LEU	A	159	L	H	OH	TYR	V	36
R	H	CD1	LEU	A	159	L	H	CZ	TYR	V	36
R	H	CD1	LEU	A	159	L	H	HD1	TYR	V	36
R	H	CD1	LEU	A	159	L	H	HE1	TYR	V	36
R	H	CD1	LEU	A	159	L	H	CD2	LEU	V	37
R	H	CD1	LEU	A	159	L	H	HD21	LEU	V	37
R	H	CD1	LEU	A	159	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	159	L	H	HG13	ILE	V	40
R	H	CD2	LEU	A	159	L	H	CG	TYR	V	36
R	H	CD2	LEU	A	159	L	H	CD1	TYR	V	36
R	H	CD2	LEU	A	159	L	H	CE1	TYR	V	36
R	H	CD2	LEU	A	159	L	H	CE2	TYR	V	36
R	H	CD2	LEU	A	159	L	H	OH	TYR	V	36
R	H	CD2	LEU	A	159	L	H	CZ	TYR	V	36
R	H	CD2	LEU	A	159	L	H	HD1	TYR	V	36
R	H	CD2	LEU	A	159	L	H	HE1	TYR	V	36
R	H	CD2	LEU	A	159	L	H	HH	TYR	V	36
R	H	CD2	LEU	A	159	L	H	HG2	PRO	V	80
R	H	CB	ALA	A	162	L	H	CD2	LEU	V	37
R	H	CB	ALA	A	162	L	H	HD22	LEU	V	37
R	H	CB	ALA	A	162	L	H	HD23	LEU	V	37
R	H	CB	LEU	A	163	L	H	HG23	ILE	V	40
R	H	CG	LEU	A	163	L	H	CG2	ILE	V	40
R	H	CG	LEU	A	163	L	H	HG21	ILE	V	40
R	H	CG	LEU	A	163	L	H	HG22	ILE	V	40
R	H	CG	LEU	A	163	L	H	HG23	ILE	V	40
R	H	CD1	LEU	A	163	L	H	HH	TYR	V	36
R	H	CD1	LEU	A	163	L	H	CG2	ILE	V	40
R	H	CD1	LEU	A	163	L	H	HG22	ILE	V	40
R	H	CD1	LEU	A	163	L	H	HG23	ILE	V	40
R	H	CD2	LEU	A	163	L	H	CB	ILE	V	40
R	H	CD2	LEU	A	163	L	H	CG1	ILE	V	40
R	H	CD2	LEU	A	163	L	H	CG2	ILE	V	40
R	H	CD2	LEU	A	163	L	H	HB	ILE	V	40
R	H	CD2	LEU	A	163	L	H	HG13	ILE	V	40
R	H	CD2	LEU	A	163	L	H	HG21	ILE	V	40
R	H	CD2	LEU	A	163	L	H	HG22	ILE	V	40
R	H	CD2	LEU	A	163	L	H	HG23	ILE	V	40
R	H	CD2	LEU	A	163	L	H	HD13	ILE	V	40
R	H	O	ALA	A	165	L	H	HH22	ARG	V	308
R	H	N	GLN	A	166	L	H	HH22	ARG	V	308
R	H	CA	GLN	A	166	L	H	NH2	ARG	V	308
R	H	CA	GLN	A	166	L	H	HH12	ARG	V	308
R	H	CA	GLN	A	166	L	H	HH22	ARG	V	308
R	H	C	GLN	A	166	L	H	NH2	ARG	V	308
R	H	C	GLN	A	166	L	H	HH12	ARG	V	308
R	H	C	GLN	A	166	L	H	HH21	ARG	V	308
R	H	C	GLN	A	166	L	H	HH22	ARG	V	308
R	H	CB	GLN	A	166	L	H	CD2	LEU	V	44
R	H	CB	GLN	A	166	L	H	HD21	LEU	V	44
R	H	CB	GLN	A	166	L	H	HD23	LEU	V	44
R	H	O	GLN	A	166	L	H	HD13	LEU	V	48
R	H	O	GLN	A	166	L	H	NH1	ARG	V	308
R	H	O	GLN	A	166	L	H	NH2	ARG	V	308
R	H	O	GLN	A	166	L	H	CZ	ARG	V	308
R	H	O	GLN	A	166	L	H	HH12	ARG	V	308
R	H	O	GLN	A	166	L	H	HH21	ARG	V	308
R	H	O	GLN	A	166	L	H	HH22	ARG	V	308
R	H	CG	GLN	A	166	L	H	HG23	THR	V	41
R	H	CG	GLN	A	166	L	H	HD21	LEU	V	44
R	H	CD	GLN	A	166	L	H	CG2	THR	V	41
R	H	CD	GLN	A	166	L	H	OG1	THR	V	41
R	H	CD	GLN	A	166	L	H	HA	THR	V	41
R	H	CD	GLN	A	166	L	H	HG23	THR	V	41
R	H	CD	GLN	A	166	L	H	CD2	LEU	V	44
R	H	CD	GLN	A	166	L	H	HD21	LEU	V	44
R	H	NE2	GLN	A	166	L	H	HG21	ILE	V	40
R	H	NE2	GLN	A	166	L	H	CA	THR	V	41
R	H	NE2	GLN	A	166	L	H	CB	THR	V	41
R	H	NE2	GLN	A	166	L	H	CG2	THR	V	41
R	H	NE2	GLN	A	166	L	H	OG1	THR	V	41
R	H	NE2	GLN	A	166	L	H	HA	THR	V	41
R	H	NE2	GLN	A	166	L	H	HG1	THR	V	41
R	H	NE2	GLN	A	166	L	H	HG23	THR	V	41
R	H	NE2	GLN	A	166	L	H	HD21	LEU	V	44
R	H	OE1	GLN	A	166	L	H	HG21	ILE	V	40
R	H	OE1	GLN	A	166	L	H	CA	THR	V	41
R	H	OE1	GLN	A	166	L	H	CB	THR	V	41
R	H	OE1	GLN	A	166	L	H	CG2	THR	V	41
R	H	OE1	GLN	A	166	L	H	OG1	THR	V	41
R	H	OE1	GLN	A	166	L	H	HA	THR	V	41
R	H	OE1	GLN	A	166	L	H	HG23	THR	V	41
R	H	OE1	GLN	A	166	L	H	CB	LEU	V	44
R	H	OE1	GLN	A	166	L	H	CG	LEU	V	44
R	H	OE1	GLN	A	166	L	H	CD2	LEU	V	44
R	H	OE1	GLN	A	166	L	H	HB3	LEU	V	44
R	H	OE1	GLN	A	166	L	H	HD21	LEU	V	44
R	H	OE1	GLN	A	166	L	H	HD22	LEU	V	44
R	H	OE1	GLN	A	166	L	H	HD23	LEU	V	44
R	-	N	LEU	A	167	L	H	HH22	ARG	V	308
R	-	CA	LEU	A	167	L	H	HH22	ARG	V	308
R	-	C	LEU	A	167	L	H	NH2	ARG	V	308
R	-	C	LEU	A	167	L	H	HH21	ARG	V	308
R	-	C	LEU	A	167	L	H	HH22	ARG	V	308
R	-	O	LEU	A	167	L	H	NH2	ARG	V	308
R	-	O	LEU	A	167	L	H	HH21	ARG	V	308
R	-	O	LEU	A	167	L	H	HH22	ARG	V	308
R	-	N	ARG	A	168	L	H	HH21	ARG	V	308
R	-	CA	ARG	A	168	L	H	HH21	ARG	V	308
R	-	CB	ARG	A	168	L	H	HH21	ARG	V	308
R	-	CG	ARG	A	168	L	H	NE	ARG	V	308
R	-	CG	ARG	A	168	L	H	NH2	ARG	V	308
R	-	CG	ARG	A	168	L	H	HE	ARG	V	308
R	-	CG	ARG	A	168	L	H	HH21	ARG	V	308
R	-	CD	ARG	A	168	L	H	HE	ARG	V	308
R	-	CD	ARG	A	168	L	H	HH21	ARG	V	308
R	-	NE	ARG	A	168	L	H	CG	ARG	V	308
R	-	NE	ARG	A	168	L	H	CD	ARG	V	308
R	-	NE	ARG	A	168	L	H	NE	ARG	V	308
R	-	NE	ARG	A	168	L	H	HG3	ARG	V	308
R	-	NE	ARG	A	168	L	H	HE	ARG	V	308
R	-	NE	ARG	A	168	L	H	HH21	ARG	V	308
R	-	NH1	ARG	A	168	L	H	CD1	LEU	V	304
R	-	NH1	ARG	A	168	L	H	HD11	LEU	V	304
R	-	NH1	ARG	A	168	L	H	HD12	LEU	V	304
R	-	NH1	ARG	A	168	L	H	HB2	LYS	V	307
R	-	NH2	ARG	A	168	L	H	O	LEU	V	304
R	-	NH2	ARG	A	168	L	H	CD1	LEU	V	304
R	-	NH2	ARG	A	168	L	H	HG	LEU	V	304
R	-	NH2	ARG	A	168	L	H	HD11	LEU	V	304
R	-	NH2	ARG	A	168	L	H	HD12	LEU	V	304
R	-	NH2	ARG	A	168	L	H	HB3	LYS	V	307
R	-	NH2	ARG	A	168	L	H	CB	ARG	V	308
R	-	NH2	ARG	A	168	L	H	CG	ARG	V	308
R	-	NH2	ARG	A	168	L	H	CD	ARG	V	308
R	-	NH2	ARG	A	168	L	H	HB2	ARG	V	308
R	-	NH2	ARG	A	168	L	H	HG3	ARG	V	308
R	-	NH2	ARG	A	168	L	H	HD3	ARG	V	308
R	-	NH2	ARG	A	168	L	H	HE	ARG	V	308
R	-	CZ	ARG	A	168	L	H	HD11	LEU	V	304
R	-	CZ	ARG	A	168	L	H	HD12	LEU	V	304
R	-	CZ	ARG	A	168	L	H	CG	ARG	V	308
R	-	CZ	ARG	A	168	L	H	HG3	ARG	V	308
R	-	CZ	ARG	A	168	L	H	HE	ARG	V	308
R	-	O	CYS	A	190	L	H	HZ	PHE	V	52
R	-	N	SER	A	191	L	H	HZ	PHE	V	52
R	-	CA	SER	A	191	L	H	HD23	LEU	V	48
R	-	CA	SER	A	191	L	H	HZ	PHE	V	52
R	-	CB	SER	A	191	L	H	CD2	LEU	V	48
R	-	CB	SER	A	191	L	H	HD22	LEU	V	48
R	-	CB	SER	A	191	L	H	HD23	LEU	V	48
R	-	N	ASP	A	192	L	H	HD23	LEU	V	48
R	-	N	ASP	A	192	L	H	NH1	ARG	V	51
R	-	N	ASP	A	192	L	H	HH11	ARG	V	51
R	-	N	ASP	A	192	L	H	HH12	ARG	V	51
R	-	CA	ASP	A	192	L	H	NH1	ARG	V	51
R	-	CA	ASP	A	192	L	H	HH11	ARG	V	51
R	-	CA	ASP	A	192	L	H	HH12	ARG	V	51
R	-	CB	ASP	A	192	L	H	NH1	ARG	V	51
R	-	CB	ASP	A	192	L	H	HH11	ARG	V	51
R	-	CB	ASP	A	192	L	H	HH12	ARG	V	51
R	-	O	ASP	A	192	L	H	HD13	LEU	V	44
R	-	CG	ASP	A	192	L	H	HH11	ARG	V	51
R	-	CG	ASP	A	192	L	H	HH12	ARG	V	51
R	-	OD2	ASP	A	192	L	H	HG22	ILE	V	47
R	-	OD2	ASP	A	192	L	H	HH11	ARG	V	51
R	H	NH1	ARG	A	194	L	H	HD22	LEU	V	69
R	H	NH2	ARG	A	194	L	H	HD22	LEU	V	69
R	H	CZ	ARG	A	194	L	H	HD22	LEU	V	69
R	H	CA	VAL	A	195	L	H	CG2	ILE	V	72
R	H	CA	VAL	A	195	L	H	HG23	ILE	V	72
R	H	C	VAL	A	195	L	H	HG23	ILE	V	72
R	H	CB	VAL	A	195	L	H	HD12	LEU	V	44
R	H	CB	VAL	A	195	L	H	CG2	ILE	V	72
R	H	CB	VAL	A	195	L	H	CD1	ILE	V	72
R	H	CB	VAL	A	195	L	H	HG21	ILE	V	72
R	H	CB	VAL	A	195	L	H	HG22	ILE	V	72
R	H	CB	VAL	A	195	L	H	HG23	ILE	V	72
R	H	CB	VAL	A	195	L	H	HD12	ILE	V	72
R	H	CG1	VAL	A	195	L	H	CG2	ILE	V	40
R	H	CG1	VAL	A	195	L	H	HG22	ILE	V	40
R	H	CG1	VAL	A	195	L	H	HD13	ILE	V	40
R	H	CG1	VAL	A	195	L	H	CB	ILE	V	72
R	H	CG1	VAL	A	195	L	H	CG1	ILE	V	72
R	H	CG1	VAL	A	195	L	H	CG2	ILE	V	72
R	H	CG1	VAL	A	195	L	H	CD1	ILE	V	72
R	H	CG1	VAL	A	195	L	H	HG13	ILE	V	72
R	H	CG1	VAL	A	195	L	H	HG21	ILE	V	72
R	H	CG1	VAL	A	195	L	H	HG22	ILE	V	72
R	H	CG1	VAL	A	195	L	H	HG23	ILE	V	72
R	H	CG1	VAL	A	195	L	H	HD12	ILE	V	72
R	H	CG2	VAL	A	195	L	H	HD12	LEU	V	44
R	H	CG2	VAL	A	195	L	H	HD12	ILE	V	47
R	H	CG2	VAL	A	195	L	H	HD11	LEU	V	69
R	H	CG2	VAL	A	195	L	H	CB	ILE	V	72
R	H	CG2	VAL	A	195	L	H	CG1	ILE	V	72
R	H	CG2	VAL	A	195	L	H	CG2	ILE	V	72
R	H	CG2	VAL	A	195	L	H	CD1	ILE	V	72
R	H	CG2	VAL	A	195	L	H	HB	ILE	V	72
R	H	CG2	VAL	A	195	L	H	HG21	ILE	V	72
R	H	CG2	VAL	A	195	L	H	HG22	ILE	V	72
R	H	CG2	VAL	A	195	L	H	HG23	ILE	V	72
R	H	CG2	VAL	A	195	L	H	HD11	ILE	V	72
R	H	CG2	VAL	A	195	L	H	HD12	ILE	V	72
R	H	CG2	VAL	A	195	L	H	HD13	ILE	V	72
R	H	C	VAL	A	198	L	H	HG21	THR	V	76
R	H	N	THR	A	199	L	H	HG21	THR	V	76
R	H	CA	THR	A	199	L	H	CG2	THR	V	76
R	H	CA	THR	A	199	L	H	HG21	THR	V	76
R	H	CA	THR	A	199	L	H	HG22	THR	V	76
R	H	CA	THR	A	199	L	H	HG23	THR	V	76
R	H	C	THR	A	199	L	H	HG21	THR	V	76
R	H	CB	THR	A	199	L	H	OH	TYR	V	36
R	H	CB	THR	A	199	L	H	HH	TYR	V	36
R	H	CB	THR	A	199	L	H	CG2	THR	V	76
R	H	CB	THR	A	199	L	H	HG21	THR	V	76
R	H	CB	THR	A	199	L	H	HG23	THR	V	76
R	H	O	THR	A	199	L	H	HG21	THR	V	76
R	H	CG2	THR	A	199	L	H	OH	TYR	V	36
R	H	CG2	THR	A	199	L	H	HH	TYR	V	36
R	H	CG2	THR	A	199	L	H	CG2	THR	V	76
R	H	CG2	THR	A	199	L	H	OG1	THR	V	76
R	H	CG2	THR	A	199	L	H	HG21	THR	V	76
R	H	CG2	THR	A	199	L	H	HG22	THR	V	76
R	H	CG2	THR	A	199	L	H	HG23	THR	V	76
R	H	OG1	THR	A	199	L	H	OH	TYR	V	36
R	H	OG1	THR	A	199	L	H	HH	TYR	V	36
R	H	OG1	THR	A	199	L	H	HD13	ILE	V	40
R	H	OG1	THR	A	199	L	H	HG22	ILE	V	72
R	H	OG1	THR	A	199	L	H	CB	THR	V	76
R	H	OG1	THR	A	199	L	H	CG2	THR	V	76
R	H	OG1	THR	A	199	L	H	OG1	THR	V	76
R	H	OG1	THR	A	199	L	H	HG1	THR	V	76
R	H	OG1	THR	A	199	L	H	HG21	THR	V	76
R	H	OG1	THR	A	199	L	H	HG23	THR	V	76
R	H	CB	ILE	A	202	L	H	HG22	THR	V	76
R	H	CG1	ILE	A	202	L	H	HG22	THR	V	76
R	H	CG2	ILE	A	202	L	H	O	THR	V	76
R	H	CG2	ILE	A	202	L	H	HG22	THR	V	76
R	H	CG2	ILE	A	202	L	H	HA	SER	V	77
R	H	CD1	ILE	A	202	L	H	HB	THR	V	76
R	H	CD1	ILE	A	202	L	H	HG21	THR	V	76
R	H	CD1	ILE	A	202	L	H	HG22	THR	V	76
R	H	CG	LEU	A	203	L	H	HB2	PRO	V	80
R	H	CD2	LEU	A	203	L	H	CB	PRO	V	80
R	H	CD2	LEU	A	203	L	H	CG	PRO	V	80
R	H	CD2	LEU	A	203	L	H	HB2	PRO	V	80
R	H	CD2	LEU	A	203	L	H	HB3	PRO	V	80
R	H	CD2	LEU	A	203	L	H	HG2	PRO	V	80
R	H	CD2	LEU	A	203	L	H	HG3	PRO	V	80
R	H	CB	PHE	A	206	L	H	HE1	MET	V	84
R	H	CD1	PHE	A	206	L	H	HA3	GLY	V	97
R	H	CE1	PHE	A	206	L	S	HD11	ILE	V	93
R	H	CE1	PHE	A	206	L	H	CA	GLY	V	97
R	H	CE1	PHE	A	206	L	H	O	GLY	V	97
R	H	CE1	PHE	A	206	L	H	HA2	GLY	V	97
R	H	CE1	PHE	A	206	L	H	HA3	GLY	V	97
R	H	CZ	PHE	A	206	L	H	O	GLY	V	97
R	H	CZ	PHE	A	206	L	H	HA2	GLY	V	97
R	H	CZ	PHE	A	206	L	H	HB2	GLN	V	101
R	H	CA	ILE	A	210	L	S	HB3	SER	V	94
R	H	CG1	ILE	A	210	L	S	HA	ILE	V	93
R	H	CG1	ILE	A	210	L	S	H	SER	V	94
R	H	CG1	ILE	A	210	L	S	HB3	SER	V	94
R	H	CG2	ILE	A	210	L	H	HZ1	LYS	V	81
R	H	CD1	ILE	A	210	L	H	CE	LYS	V	81
R	H	CD1	ILE	A	210	L	H	NZ	LYS	V	81
R	H	CD1	ILE	A	210	L	H	HD3	LYS	V	81
R	H	CD1	ILE	A	210	L	H	HE3	LYS	V	81
R	H	CD1	ILE	A	210	L	H	HZ1	LYS	V	81
R	H	CD1	ILE	A	210	L	H	HZ3	LYS	V	81
R	H	CD1	ILE	A	210	L	S	HA	ILE	V	93
R	H	CD1	ILE	A	210	L	S	HG13	ILE	V	93
R	H	CD1	ILE	A	210	L	S	H	SER	V	94
R	H	CG	LEU	A	214	L	S	HG1	THR	V	92
R	H	CD1	LEU	A	214	L	S	HG1	THR	V	92
R	H	CD2	LEU	A	214	L	S	CD	GLU	V	12
R	H	CD2	LEU	A	214	L	S	OE2	GLU	V	12
R	H	CD2	LEU	A	214	L	S	OG1	THR	V	92
R	H	CD2	LEU	A	214	L	S	HG1	THR	V	92
R	H	CB	THR	A	217	L	-	HG	SER	V	11
R	H	CG2	THR	A	217	L	-	CB	SER	V	11
R	H	CG2	THR	A	217	L	-	OG	SER	V	11
R	H	CG2	THR	A	217	L	-	HB3	SER	V	11
R	H	CG2	THR	A	217	L	-	HG	SER	V	11

- 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