IID

Q9UNW8_Q9HCX4.1 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	-	ARG	A	12	L	-	TYR	V	357
R	-	ARG	A	13	L	-	SER	V	360
R	-	HIS	A	14	L	-	TYR	V	357
R	-	HIS	A	14	L	-	PHE	V	359
R	-	THR	A	15	L	-	PHE	V	359
R	-	PHE	A	565	L	-	GLU	V	184
R	H	LEU	A	568	L	-	THR	V	109
R	H	LEU	A	572	L	-	THR	V	109
R	H	LEU	A	572	L	-	GLY	V	111
R	-	TYR	A	609	L	H	ARG	V	157
R	H	ILE	A	627	L	H	LEU	V	90
R	-	PHE	A	628	L	H	VAL	V	117
R	-	PHE	A	628	L	H	TYR	V	120
R	-	PHE	A	628	L	H	ILE	V	121
R	-	PHE	A	628	L	H	LEU	V	90
R	-	GLY	A	629	L	H	PHE	V	167
R	-	GLY	A	629	L	H	LEU	V	90
R	-	LEU	A	630	L	H	TYR	V	120
R	-	LEU	A	630	L	H	GLY	V	171
R	-	GLU	A	632	L	H	ALA	V	164
R	-	GLU	A	632	L	H	ILE	V	168
R	H	VAL	A	633	L	H	ILE	V	160
R	H	ILE	A	634	L	H	ILE	V	160
R	H	ILE	A	634	L	H	LEU	V	161
R	H	ILE	A	634	L	H	ALA	V	164
R	-	VAL	A	637	L	H	ARG	V	157
R	-	VAL	A	637	L	H	ILE	V	160
R	-	LEU	A	638	L	H	ARG	V	157
R	-	LYS	A	639	L	H	ARG	V	157
R	H	GLU	A	646	L	H	ARG	V	156
R	H	ASN	A	647	L	H	LEU	V	72
R	H	TYR	A	650	L	H	ILE	V	160
R	H	TYR	A	650	L	H	LEU	V	68
R	H	TYR	A	650	L	H	LEU	V	72
R	H	VAL	A	651	L	H	LEU	V	68
R	H	VAL	A	651	L	H	LEU	V	72
R	H	GLY	A	654	L	H	LEU	V	68
R	H	ASN	A	657	L	H	LEU	V	86
R	H	VAL	A	661	L	H	LEU	V	90
R	H	VAL	A	662	L	H	VAL	V	57
R	H	VAL	A	662	L	H	CYS	V	61
R	H	VAL	A	662	L	H	LEU	V	89
R	H	LEU	A	665	L	H	GLY	V	93
R	H	ASN	A	666	L	H	VAL	V	57
R	H	ASN	A	666	L	H	GLY	V	93
R	H	ASN	A	666	L	H	PRO	V	96
R	H	ILE	A	669	L	H	ILE	V	100
R	H	ILE	A	669	L	H	GLY	V	93
R	H	ILE	A	669	L	H	THR	V	94
R	H	ILE	A	669	L	H	PRO	V	96
R	H	ILE	A	669	L	H	LEU	V	97
R	H	ILE	A	672	L	-	LEU	V	110
R	H	ASN	A	673	L	H	ILE	V	100
R	H	ASN	A	673	L	H	ARG	V	103
R	H	ASN	A	673	L	H	PRO	V	96
R	H	TYR	A	676	L	-	ASN	V	104
R	H	TYR	A	676	L	-	THR	V	109

- 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

Q9UNW8_Q9HCX4.1 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	-	NE	ARG	A	12	L	-	HE1	TYR	V	357
R	-	NH1	ARG	A	12	L	-	HE1	TYR	V	357
R	-	NH2	ARG	A	12	L	-	CE1	TYR	V	357
R	-	NH2	ARG	A	12	L	-	OH	TYR	V	357
R	-	NH2	ARG	A	12	L	-	HE1	TYR	V	357
R	-	NH2	ARG	A	12	L	-	HH	TYR	V	357
R	-	CZ	ARG	A	12	L	-	HE1	TYR	V	357
R	-	NH2	ARG	A	13	L	-	HG	SER	V	360
R	-	CA	HIS	A	14	L	-	HE2	PHE	V	359
R	-	C	HIS	A	14	L	-	HE2	PHE	V	359
R	-	CB	HIS	A	14	L	-	CD2	PHE	V	359
R	-	CB	HIS	A	14	L	-	CE2	PHE	V	359
R	-	CB	HIS	A	14	L	-	CZ	PHE	V	359
R	-	CB	HIS	A	14	L	-	HD2	PHE	V	359
R	-	CB	HIS	A	14	L	-	HE2	PHE	V	359
R	-	CB	HIS	A	14	L	-	HZ	PHE	V	359
R	-	O	HIS	A	14	L	-	HE2	PHE	V	359
R	-	O	HIS	A	14	L	-	HZ	PHE	V	359
R	-	CG	HIS	A	14	L	-	CD2	PHE	V	359
R	-	CG	HIS	A	14	L	-	CE2	PHE	V	359
R	-	CG	HIS	A	14	L	-	HD2	PHE	V	359
R	-	CG	HIS	A	14	L	-	HE2	PHE	V	359
R	-	CD2	HIS	A	14	L	-	CD2	PHE	V	359
R	-	CD2	HIS	A	14	L	-	HD2	PHE	V	359
R	-	CD2	HIS	A	14	L	-	HE2	PHE	V	359
R	-	ND1	HIS	A	14	L	-	CD2	PHE	V	359
R	-	ND1	HIS	A	14	L	-	CE2	PHE	V	359
R	-	ND1	HIS	A	14	L	-	HD2	PHE	V	359
R	-	ND1	HIS	A	14	L	-	HE2	PHE	V	359
R	-	CE1	HIS	A	14	L	-	HD1	TYR	V	357
R	-	CE1	HIS	A	14	L	-	HD2	PHE	V	359
R	-	NE2	HIS	A	14	L	-	HD1	TYR	V	357
R	-	NE2	HIS	A	14	L	-	HD2	PHE	V	359
R	-	OG1	THR	A	15	L	-	CE2	PHE	V	359
R	-	OG1	THR	A	15	L	-	CZ	PHE	V	359
R	-	OG1	THR	A	15	L	-	HE2	PHE	V	359
R	-	OG1	THR	A	15	L	-	HZ	PHE	V	359
R	-	CZ	PHE	A	565	L	-	OE2	GLU	V	184
R	H	CG	LEU	A	568	L	-	HG23	THR	V	109
R	H	CD1	LEU	A	568	L	-	CA	THR	V	109
R	H	CD1	LEU	A	568	L	-	CB	THR	V	109
R	H	CD1	LEU	A	568	L	-	CG2	THR	V	109
R	H	CD1	LEU	A	568	L	-	HA	THR	V	109
R	H	CD1	LEU	A	568	L	-	HB	THR	V	109
R	H	CD1	LEU	A	568	L	-	HG21	THR	V	109
R	H	CD1	LEU	A	568	L	-	HG23	THR	V	109
R	H	CD2	LEU	A	568	L	-	HG23	THR	V	109
R	H	CD1	LEU	A	572	L	-	O	THR	V	109
R	H	CD1	LEU	A	572	L	-	N	GLY	V	111
R	H	CD1	LEU	A	572	L	-	CA	GLY	V	111
R	H	CD1	LEU	A	572	L	-	H	GLY	V	111
R	H	CD1	LEU	A	572	L	-	HA2	GLY	V	111
R	H	CD1	LEU	A	572	L	-	HA3	GLY	V	111
R	-	CE2	TYR	A	609	L	H	HD3	ARG	V	157
R	-	OH	TYR	A	609	L	H	NH1	ARG	V	157
R	-	OH	TYR	A	609	L	H	CZ	ARG	V	157
R	-	OH	TYR	A	609	L	H	HD3	ARG	V	157
R	-	OH	TYR	A	609	L	H	HH11	ARG	V	157
R	-	OH	TYR	A	609	L	H	HH12	ARG	V	157
R	-	CZ	TYR	A	609	L	H	HD3	ARG	V	157
R	H	C	ILE	A	627	L	H	HD12	LEU	V	90
R	H	O	ILE	A	627	L	H	CD1	LEU	V	90
R	H	O	ILE	A	627	L	H	HD11	LEU	V	90
R	H	O	ILE	A	627	L	H	HD12	LEU	V	90
R	H	O	ILE	A	627	L	H	HD13	LEU	V	90
R	-	CA	PHE	A	628	L	H	HD13	LEU	V	90
R	-	CA	PHE	A	628	L	H	HD22	LEU	V	90
R	-	C	PHE	A	628	L	H	CD2	LEU	V	90
R	-	C	PHE	A	628	L	H	HD13	LEU	V	90
R	-	C	PHE	A	628	L	H	HD22	LEU	V	90
R	-	C	PHE	A	628	L	H	HD23	LEU	V	90
R	-	O	PHE	A	628	L	H	CD2	LEU	V	90
R	-	O	PHE	A	628	L	H	HD22	LEU	V	90
R	-	O	PHE	A	628	L	H	HD23	LEU	V	90
R	-	O	PHE	A	628	L	H	HE1	TYR	V	120
R	-	O	PHE	A	628	L	H	HG13	ILE	V	121
R	-	CD1	PHE	A	628	L	H	CG1	VAL	V	117
R	-	CD1	PHE	A	628	L	H	HG12	VAL	V	117
R	-	CD1	PHE	A	628	L	H	HG13	VAL	V	117
R	-	CD1	PHE	A	628	L	H	HG22	VAL	V	117
R	-	CE1	PHE	A	628	L	H	CG1	VAL	V	117
R	-	CE1	PHE	A	628	L	H	HG12	VAL	V	117
R	-	CE1	PHE	A	628	L	H	HG13	VAL	V	117
R	-	CE1	PHE	A	628	L	H	HG22	VAL	V	117
R	-	CE1	PHE	A	628	L	H	HG23	VAL	V	117
R	-	N	GLY	A	629	L	H	CD2	LEU	V	90
R	-	N	GLY	A	629	L	H	HD22	LEU	V	90
R	-	N	GLY	A	629	L	H	HD23	LEU	V	90
R	-	CA	GLY	A	629	L	H	CD2	LEU	V	90
R	-	CA	GLY	A	629	L	H	HD22	LEU	V	90
R	-	CA	GLY	A	629	L	H	HD23	LEU	V	90
R	-	O	GLY	A	629	L	H	CD1	PHE	V	167
R	-	O	GLY	A	629	L	H	HB3	PHE	V	167
R	-	O	GLY	A	629	L	H	HD1	PHE	V	167
R	-	CG	LEU	A	630	L	H	HE1	TYR	V	120
R	-	CD1	LEU	A	630	L	H	HE1	TYR	V	120
R	-	CD2	LEU	A	630	L	H	OH	TYR	V	120
R	-	CD2	LEU	A	630	L	H	CZ	TYR	V	120
R	-	CD2	LEU	A	630	L	H	HE1	TYR	V	120
R	-	CD2	LEU	A	630	L	H	HH	TYR	V	120
R	-	CD2	LEU	A	630	L	H	HA2	GLY	V	171
R	-	CB	GLU	A	632	L	H	CB	ALA	V	164
R	-	CB	GLU	A	632	L	H	HB1	ALA	V	164
R	-	CB	GLU	A	632	L	H	HB2	ALA	V	164
R	-	CG	GLU	A	632	L	H	CB	ALA	V	164
R	-	CG	GLU	A	632	L	H	HA	ALA	V	164
R	-	CG	GLU	A	632	L	H	HB1	ALA	V	164
R	-	CG	GLU	A	632	L	H	HB2	ALA	V	164
R	-	CG	GLU	A	632	L	H	CD1	ILE	V	168
R	-	CG	GLU	A	632	L	H	HG13	ILE	V	168
R	-	CG	GLU	A	632	L	H	HD11	ILE	V	168
R	-	CG	GLU	A	632	L	H	HD13	ILE	V	168
R	-	CD	GLU	A	632	L	H	CB	ALA	V	164
R	-	CD	GLU	A	632	L	H	HB1	ALA	V	164
R	-	CD	GLU	A	632	L	H	CD1	ILE	V	168
R	-	CD	GLU	A	632	L	H	HG13	ILE	V	168
R	-	CD	GLU	A	632	L	H	HD11	ILE	V	168
R	-	CD	GLU	A	632	L	H	HD12	ILE	V	168
R	-	CD	GLU	A	632	L	H	HD13	ILE	V	168
R	-	OE1	GLU	A	632	L	H	HB1	ALA	V	164
R	-	OE1	GLU	A	632	L	H	CG1	ILE	V	168
R	-	OE1	GLU	A	632	L	H	CD1	ILE	V	168
R	-	OE1	GLU	A	632	L	H	HG12	ILE	V	168
R	-	OE1	GLU	A	632	L	H	HG13	ILE	V	168
R	-	OE1	GLU	A	632	L	H	HD11	ILE	V	168
R	-	OE1	GLU	A	632	L	H	HD12	ILE	V	168
R	-	OE1	GLU	A	632	L	H	HD13	ILE	V	168
R	-	OE2	GLU	A	632	L	H	HB1	ALA	V	164
R	-	OE2	GLU	A	632	L	H	HD11	ILE	V	168
R	H	CA	VAL	A	633	L	H	HG23	ILE	V	160
R	H	C	VAL	A	633	L	H	CG2	ILE	V	160
R	H	C	VAL	A	633	L	H	HG22	ILE	V	160
R	H	C	VAL	A	633	L	H	HG23	ILE	V	160
R	H	CB	VAL	A	633	L	H	HG23	ILE	V	160
R	H	O	VAL	A	633	L	H	HG22	ILE	V	160
R	H	O	VAL	A	633	L	H	HG23	ILE	V	160
R	H	CG1	VAL	A	633	L	H	HG13	ILE	V	160
R	H	CG1	VAL	A	633	L	H	HG23	ILE	V	160
R	H	N	ILE	A	634	L	H	CG2	ILE	V	160
R	H	N	ILE	A	634	L	H	HG21	ILE	V	160
R	H	N	ILE	A	634	L	H	HG22	ILE	V	160
R	H	N	ILE	A	634	L	H	HG23	ILE	V	160
R	H	CA	ILE	A	634	L	H	CG2	ILE	V	160
R	H	CA	ILE	A	634	L	H	HG21	ILE	V	160
R	H	CA	ILE	A	634	L	H	HG22	ILE	V	160
R	H	CA	ILE	A	634	L	H	HG23	ILE	V	160
R	H	CB	ILE	A	634	L	H	CG2	ILE	V	160
R	H	CB	ILE	A	634	L	H	HG21	ILE	V	160
R	H	CB	ILE	A	634	L	H	HG22	ILE	V	160
R	H	CB	ILE	A	634	L	H	HG23	ILE	V	160
R	H	CB	ILE	A	634	L	H	HD21	LEU	V	161
R	H	CG1	ILE	A	634	L	H	C	ILE	V	160
R	H	CG1	ILE	A	634	L	H	CB	ILE	V	160
R	H	CG1	ILE	A	634	L	H	O	ILE	V	160
R	H	CG1	ILE	A	634	L	H	CG2	ILE	V	160
R	H	CG1	ILE	A	634	L	H	HB	ILE	V	160
R	H	CG1	ILE	A	634	L	H	HG21	ILE	V	160
R	H	CG1	ILE	A	634	L	H	HG22	ILE	V	160
R	H	CG1	ILE	A	634	L	H	HG23	ILE	V	160
R	H	CG1	ILE	A	634	L	H	N	LEU	V	161
R	H	CG1	ILE	A	634	L	H	CD2	LEU	V	161
R	H	CG1	ILE	A	634	L	H	HA	LEU	V	161
R	H	CG1	ILE	A	634	L	H	HG	LEU	V	161
R	H	CG1	ILE	A	634	L	H	HD21	LEU	V	161
R	H	CG1	ILE	A	634	L	H	CB	ALA	V	164
R	H	CG1	ILE	A	634	L	H	HB2	ALA	V	164
R	H	CG1	ILE	A	634	L	H	HB3	ALA	V	164
R	H	CG2	ILE	A	634	L	H	HG21	ILE	V	160
R	H	CG2	ILE	A	634	L	H	HD21	LEU	V	161
R	H	CG2	ILE	A	634	L	H	HD23	LEU	V	161
R	H	CD1	ILE	A	634	L	H	C	ILE	V	160
R	H	CD1	ILE	A	634	L	H	O	ILE	V	160
R	H	CD1	ILE	A	634	L	H	CG2	ILE	V	160
R	H	CD1	ILE	A	634	L	H	HG21	ILE	V	160
R	H	CD1	ILE	A	634	L	H	N	LEU	V	161
R	H	CD1	ILE	A	634	L	H	CA	LEU	V	161
R	H	CD1	ILE	A	634	L	H	CB	LEU	V	161
R	H	CD1	ILE	A	634	L	H	CG	LEU	V	161
R	H	CD1	ILE	A	634	L	H	CD2	LEU	V	161
R	H	CD1	ILE	A	634	L	H	HA	LEU	V	161
R	H	CD1	ILE	A	634	L	H	HG	LEU	V	161
R	H	CD1	ILE	A	634	L	H	HD21	LEU	V	161
R	H	CD1	ILE	A	634	L	H	HD22	LEU	V	161
R	H	CD1	ILE	A	634	L	H	HD23	LEU	V	161
R	H	CD1	ILE	A	634	L	H	CB	ALA	V	164
R	H	CD1	ILE	A	634	L	H	HB1	ALA	V	164
R	H	CD1	ILE	A	634	L	H	HB2	ALA	V	164
R	H	CD1	ILE	A	634	L	H	HB3	ALA	V	164
R	-	CG1	VAL	A	637	L	H	HG2	ARG	V	157
R	-	CG1	VAL	A	637	L	H	HE	ARG	V	157
R	-	CG2	VAL	A	637	L	H	CD1	ILE	V	160
R	-	CG2	VAL	A	637	L	H	HG22	ILE	V	160
R	-	CG2	VAL	A	637	L	H	HD12	ILE	V	160
R	-	CG2	VAL	A	637	L	H	HD13	ILE	V	160
R	-	O	LEU	A	638	L	H	NH2	ARG	V	157
R	-	O	LEU	A	638	L	H	HH21	ARG	V	157
R	-	O	LEU	A	638	L	H	HH22	ARG	V	157
R	-	C	LYS	A	639	L	H	HH22	ARG	V	157
R	-	O	LYS	A	639	L	H	HH22	ARG	V	157
R	H	CD	GLU	A	646	L	H	NH2	ARG	V	156
R	H	CD	GLU	A	646	L	H	HH21	ARG	V	156
R	H	CD	GLU	A	646	L	H	HH22	ARG	V	156
R	H	OE1	GLU	A	646	L	H	NH2	ARG	V	156
R	H	OE1	GLU	A	646	L	H	HH21	ARG	V	156
R	H	OE1	GLU	A	646	L	H	HH22	ARG	V	156
R	H	OE2	GLU	A	646	L	H	NH2	ARG	V	156
R	H	OE2	GLU	A	646	L	H	HH21	ARG	V	156
R	H	OE2	GLU	A	646	L	H	HH22	ARG	V	156
R	H	CA	ASN	A	647	L	H	CD2	LEU	V	72
R	H	CA	ASN	A	647	L	H	HD22	LEU	V	72
R	H	CA	ASN	A	647	L	H	HD23	LEU	V	72
R	H	CB	ASN	A	647	L	H	CD2	LEU	V	72
R	H	CB	ASN	A	647	L	H	HD23	LEU	V	72
R	H	O	ASN	A	647	L	H	HD22	LEU	V	72
R	H	O	ASN	A	647	L	H	HD23	LEU	V	72
R	H	CG	ASN	A	647	L	H	CD2	LEU	V	72
R	H	CG	ASN	A	647	L	H	HD21	LEU	V	72
R	H	CG	ASN	A	647	L	H	HD23	LEU	V	72
R	H	ND2	ASN	A	647	L	H	HD23	LEU	V	72
R	H	OD1	ASN	A	647	L	H	CD2	LEU	V	72
R	H	OD1	ASN	A	647	L	H	HA	LEU	V	72
R	H	OD1	ASN	A	647	L	H	HB3	LEU	V	72
R	H	OD1	ASN	A	647	L	H	HD21	LEU	V	72
R	H	OD1	ASN	A	647	L	H	HD22	LEU	V	72
R	H	OD1	ASN	A	647	L	H	HD23	LEU	V	72
R	H	CA	TYR	A	650	L	H	HD12	LEU	V	68
R	H	C	TYR	A	650	L	H	HD12	LEU	V	68
R	H	C	TYR	A	650	L	H	HD22	LEU	V	68
R	H	CB	TYR	A	650	L	H	HD12	LEU	V	68
R	H	CB	TYR	A	650	L	H	CD2	LEU	V	72
R	H	CB	TYR	A	650	L	H	HD22	LEU	V	72
R	H	O	TYR	A	650	L	H	HD12	LEU	V	68
R	H	O	TYR	A	650	L	H	HD22	LEU	V	68
R	H	CG	TYR	A	650	L	H	HD21	LEU	V	72
R	H	CG	TYR	A	650	L	H	HD22	LEU	V	72
R	H	CD2	TYR	A	650	L	H	CD2	LEU	V	72
R	H	CD2	TYR	A	650	L	H	HD21	LEU	V	72
R	H	CD2	TYR	A	650	L	H	HD22	LEU	V	72
R	H	OH	TYR	A	650	L	H	CD1	ILE	V	160
R	H	OH	TYR	A	650	L	H	HD11	ILE	V	160
R	H	OH	TYR	A	650	L	H	HD12	ILE	V	160
R	H	OH	TYR	A	650	L	H	HD13	ILE	V	160
R	H	CZ	TYR	A	650	L	H	HD11	ILE	V	160
R	H	CZ	TYR	A	650	L	H	HD13	ILE	V	160
R	H	N	VAL	A	651	L	H	HD22	LEU	V	68
R	H	CA	VAL	A	651	L	H	HD22	LEU	V	68
R	H	CG2	VAL	A	651	L	H	HD13	LEU	V	72
R	H	CA	GLY	A	654	L	H	HD23	LEU	V	68
R	H	CB	ASN	A	657	L	H	HD23	LEU	V	86
R	H	CG1	VAL	A	661	L	H	HA	LEU	V	90
R	H	CG1	VAL	A	661	L	H	HD11	LEU	V	90
R	H	CG1	VAL	A	661	L	H	HD12	LEU	V	90
R	H	CB	VAL	A	662	L	H	HD22	LEU	V	89
R	H	CG1	VAL	A	662	L	H	CG1	VAL	V	57
R	H	CG1	VAL	A	662	L	H	HG11	VAL	V	57
R	H	CG1	VAL	A	662	L	H	HG12	VAL	V	57
R	H	CG1	VAL	A	662	L	H	HG13	VAL	V	57
R	H	CG1	VAL	A	662	L	H	SG	CYS	V	61
R	H	CG1	VAL	A	662	L	H	HG	CYS	V	61
R	H	CG1	VAL	A	662	L	H	HD22	LEU	V	89
R	H	CG2	VAL	A	662	L	H	SG	CYS	V	61
R	H	CG2	VAL	A	662	L	H	HG	CYS	V	61
R	H	CG2	VAL	A	662	L	H	CD1	LEU	V	89
R	H	CG2	VAL	A	662	L	H	CD2	LEU	V	89
R	H	CG2	VAL	A	662	L	H	HB3	LEU	V	89
R	H	CG2	VAL	A	662	L	H	HD12	LEU	V	89
R	H	CG2	VAL	A	662	L	H	HD22	LEU	V	89
R	H	CD2	LEU	A	665	L	H	CA	GLY	V	93
R	H	CD2	LEU	A	665	L	H	C	GLY	V	93
R	H	CD2	LEU	A	665	L	H	O	GLY	V	93
R	H	CD2	LEU	A	665	L	H	HA3	GLY	V	93
R	H	CG	ASN	A	666	L	H	HA2	GLY	V	93
R	H	ND2	ASN	A	666	L	H	CG1	VAL	V	57
R	H	ND2	ASN	A	666	L	H	HG12	VAL	V	57
R	H	ND2	ASN	A	666	L	H	HG13	VAL	V	57
R	H	ND2	ASN	A	666	L	H	HG22	VAL	V	57
R	H	OD1	ASN	A	666	L	H	CA	GLY	V	93
R	H	OD1	ASN	A	666	L	H	HA2	GLY	V	93
R	H	OD1	ASN	A	666	L	H	HG3	PRO	V	96
R	H	CB	ILE	A	669	L	H	CB	PRO	V	96
R	H	CB	ILE	A	669	L	H	HB2	PRO	V	96
R	H	CB	ILE	A	669	L	H	HB3	PRO	V	96
R	H	CB	ILE	A	669	L	H	HG3	PRO	V	96
R	H	CB	ILE	A	669	L	H	HD22	LEU	V	97
R	H	O	ILE	A	669	L	H	HD11	ILE	V	100
R	H	CG1	ILE	A	669	L	H	CB	PRO	V	96
R	H	CG1	ILE	A	669	L	H	HB3	PRO	V	96
R	H	CG1	ILE	A	669	L	H	HG3	PRO	V	96
R	H	CG1	ILE	A	669	L	H	CD2	LEU	V	97
R	H	CG1	ILE	A	669	L	H	HG	LEU	V	97
R	H	CG1	ILE	A	669	L	H	HD21	LEU	V	97
R	H	CG1	ILE	A	669	L	H	HD22	LEU	V	97
R	H	CG2	ILE	A	669	L	H	CA	PRO	V	96
R	H	CG2	ILE	A	669	L	H	C	PRO	V	96
R	H	CG2	ILE	A	669	L	H	CB	PRO	V	96
R	H	CG2	ILE	A	669	L	H	CG	PRO	V	96
R	H	CG2	ILE	A	669	L	H	HB2	PRO	V	96
R	H	CG2	ILE	A	669	L	H	HB3	PRO	V	96
R	H	CG2	ILE	A	669	L	H	HG2	PRO	V	96
R	H	CG2	ILE	A	669	L	H	HG3	PRO	V	96
R	H	CG2	ILE	A	669	L	H	HD21	LEU	V	97
R	H	CD1	ILE	A	669	L	H	C	GLY	V	93
R	H	CD1	ILE	A	669	L	H	O	GLY	V	93
R	H	CD1	ILE	A	669	L	H	HA	THR	V	94
R	H	CD1	ILE	A	669	L	H	CB	PRO	V	96
R	H	CD1	ILE	A	669	L	H	CG	PRO	V	96
R	H	CD1	ILE	A	669	L	H	CD	PRO	V	96
R	H	CD1	ILE	A	669	L	H	HB3	PRO	V	96
R	H	CD1	ILE	A	669	L	H	HG3	PRO	V	96
R	H	CD1	ILE	A	669	L	H	HD2	PRO	V	96
R	H	CD1	ILE	A	669	L	H	HG	LEU	V	97
R	H	CD1	ILE	A	669	L	H	HD22	LEU	V	97
R	H	CG2	ILE	A	672	L	-	CD2	LEU	V	110
R	H	CG2	ILE	A	672	L	-	HD22	LEU	V	110
R	H	CG2	ILE	A	672	L	-	HD23	LEU	V	110
R	H	CA	ASN	A	673	L	H	HD11	ILE	V	100
R	H	CB	ASN	A	673	L	H	HD11	ILE	V	100
R	H	CB	ASN	A	673	L	H	HH22	ARG	V	103
R	H	CG	ASN	A	673	L	H	CG1	ILE	V	100
R	H	CG	ASN	A	673	L	H	CD1	ILE	V	100
R	H	CG	ASN	A	673	L	H	HG12	ILE	V	100
R	H	CG	ASN	A	673	L	H	HG13	ILE	V	100
R	H	CG	ASN	A	673	L	H	HD11	ILE	V	100
R	H	CG	ASN	A	673	L	H	HD12	ILE	V	100
R	H	CG	ASN	A	673	L	H	HD13	ILE	V	100
R	H	CG	ASN	A	673	L	H	HH21	ARG	V	103
R	H	CG	ASN	A	673	L	H	HH22	ARG	V	103
R	H	ND2	ASN	A	673	L	H	HB2	PRO	V	96
R	H	ND2	ASN	A	673	L	H	CG1	ILE	V	100
R	H	ND2	ASN	A	673	L	H	CD1	ILE	V	100
R	H	ND2	ASN	A	673	L	H	HG12	ILE	V	100
R	H	ND2	ASN	A	673	L	H	HG13	ILE	V	100
R	H	ND2	ASN	A	673	L	H	HD11	ILE	V	100
R	H	ND2	ASN	A	673	L	H	HH22	ARG	V	103
R	H	OD1	ASN	A	673	L	H	CG1	ILE	V	100
R	H	OD1	ASN	A	673	L	H	CD1	ILE	V	100
R	H	OD1	ASN	A	673	L	H	HG12	ILE	V	100
R	H	OD1	ASN	A	673	L	H	HG13	ILE	V	100
R	H	OD1	ASN	A	673	L	H	HD11	ILE	V	100
R	H	OD1	ASN	A	673	L	H	HD12	ILE	V	100
R	H	OD1	ASN	A	673	L	H	HD13	ILE	V	100
R	H	OD1	ASN	A	673	L	H	HH21	ARG	V	103
R	H	CE1	TYR	A	676	L	-	HD22	ASN	V	104
R	H	OH	TYR	A	676	L	-	ND2	ASN	V	104
R	H	OH	TYR	A	676	L	-	HD22	ASN	V	104
R	H	OH	TYR	A	676	L	-	HG21	THR	V	109
R	H	CZ	TYR	A	676	L	-	HD22	ASN	V	104

- 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