IID

Q8NGY1_Q8NH67.3 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	LEU	A	252	L	H	PHE	V	28
R	H	LEU	A	252	L	H	LEU	V	32
R	H	PHE	A	256	L	H	LEU	V	25
R	H	PHE	A	256	L	H	PHE	V	28
R	H	PHE	A	256	L	H	ALA	V	29
R	H	LYS	A	261	L	H	GLU	V	22
R	H	GLN	A	264	L	H	LEU	V	25
R	H	LEU	A	265	L	H	GLY	V	21
R	H	LEU	A	265	L	H	GLU	V	22
R	H	LEU	A	265	L	H	GLN	V	24
R	H	LEU	A	265	L	H	LEU	V	25
R	H	LEU	A	268	L	H	LEU	V	25
R	H	LEU	A	268	L	-	ALA	V	86
R	H	LEU	A	268	L	-	GLY	V	87
R	H	SER	A	269	L	-	ALA	V	86
R	H	SER	A	269	L	-	GLY	V	87
R	H	SER	A	269	L	-	GLY	V	88
R	H	GLY	A	272	L	H	SER	V	83
R	H	GLY	A	272	L	-	ALA	V	86
R	H	GLY	A	272	L	-	GLY	V	88
R	H	GLY	A	272	L	-	ASP	V	89
R	H	SER	A	273	L	-	GLY	V	88
R	H	SER	A	273	L	-	ASP	V	89
R	H	VAL	A	275	L	H	SER	V	83
R	H	GLY	A	276	L	H	ARG	V	80
R	H	GLY	A	276	L	H	SER	V	83
R	H	LEU	A	280	L	H	ARG	V	80
R	H	LEU	A	280	L	S	ILE	V	92
R	H	LEU	A	283	L	H	LEU	V	75
R	H	LEU	A	283	L	H	GLY	V	76
R	H	LEU	A	283	L	H	ARG	V	80
R	H	ALA	A	287	L	H	PHE	V	103
R	H	TYR	A	290	L	H	TRP	V	107
R	H	TYR	A	290	L	H	PHE	V	68
R	H	ALA	A	291	L	H	PHE	V	103
R	-	LEU	A	294	L	H	TRP	V	107
R	-	LEU	A	294	L	H	PHE	V	149
R	-	LEU	A	294	L	H	TYR	V	153
R	-	LEU	A	294	L	H	PHE	V	68
R	-	ASP	A	297	L	H	LEU	V	150
R	-	VAL	A	298	L	H	PHE	V	149
R	-	VAL	A	298	L	H	LEU	V	150
R	-	VAL	A	298	L	H	TYR	V	153
R	-	VAL	A	299	L	H	PHE	V	102
R	-	VAL	A	299	L	H	TYR	V	153
R	-	PRO	A	300	L	H	LEU	V	157
R	H	HIS	A	302	L	H	LEU	V	157
R	H	THR	A	303	L	H	PHE	V	102
R	H	THR	A	303	L	H	LEU	V	157
R	H	LEU	A	307	L	H	PHE	V	103
R	H	LEU	A	307	L	H	ALA	V	99
R	H	LEU	A	310	L	H	VAL	V	95
R	H	ILE	A	314	L	S	SER	V	93
R	H	ILE	A	314	L	H	VAL	V	95
R	H	ILE	A	314	L	H	GLY	V	96
R	H	LEU	A	318	L	S	ASP	V	11
R	H	LEU	A	318	L	S	ILE	V	92
R	H	LEU	A	318	L	S	SER	V	93
R	H	ILE	A	321	L	S	ASP	V	11
R	H	ILE	A	322	L	-	ASP	V	89
R	H	ARG	A	326	L	-	GLY	V	88
R	H	ARG	A	326	L	-	ASP	V	89
R	H	ARG	A	326	L	-	GLN	V	90
R	H	ILE	A	59	L	-	ARG	V	10
R	H	SER	A	60	L	-	ARG	V	10
R	H	ALA	A	63	L	-	SER	V	8
R	H	MET	A	64	L	H	VAL	V	95
R	H	ILE	A	67	L	-	SER	V	8

- 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

Q8NGY1_Q8NH67.3 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	C	ILE	A	59	L	-	HH22	ARG	V	10
R	H	O	ILE	A	59	L	-	HH22	ARG	V	10
R	H	CG2	ILE	A	59	L	-	HH21	ARG	V	10
R	H	CG2	ILE	A	59	L	-	HH22	ARG	V	10
R	H	N	SER	A	60	L	-	NH2	ARG	V	10
R	H	N	SER	A	60	L	-	HH12	ARG	V	10
R	H	N	SER	A	60	L	-	HH22	ARG	V	10
R	H	CA	SER	A	60	L	-	NH1	ARG	V	10
R	H	CA	SER	A	60	L	-	NH2	ARG	V	10
R	H	CA	SER	A	60	L	-	CZ	ARG	V	10
R	H	CA	SER	A	60	L	-	HH11	ARG	V	10
R	H	CA	SER	A	60	L	-	HH12	ARG	V	10
R	H	CA	SER	A	60	L	-	HH21	ARG	V	10
R	H	CA	SER	A	60	L	-	HH22	ARG	V	10
R	H	C	SER	A	60	L	-	NH1	ARG	V	10
R	H	C	SER	A	60	L	-	HH11	ARG	V	10
R	H	C	SER	A	60	L	-	HH12	ARG	V	10
R	H	C	SER	A	60	L	-	HH22	ARG	V	10
R	H	CB	SER	A	60	L	-	NH1	ARG	V	10
R	H	CB	SER	A	60	L	-	NH2	ARG	V	10
R	H	CB	SER	A	60	L	-	CZ	ARG	V	10
R	H	CB	SER	A	60	L	-	HH11	ARG	V	10
R	H	CB	SER	A	60	L	-	HH12	ARG	V	10
R	H	CB	SER	A	60	L	-	HH22	ARG	V	10
R	H	O	SER	A	60	L	-	NH1	ARG	V	10
R	H	O	SER	A	60	L	-	HH11	ARG	V	10
R	H	O	SER	A	60	L	-	HH12	ARG	V	10
R	H	OG	SER	A	60	L	-	NH1	ARG	V	10
R	H	OG	SER	A	60	L	-	NH2	ARG	V	10
R	H	OG	SER	A	60	L	-	CZ	ARG	V	10
R	H	OG	SER	A	60	L	-	HD2	ARG	V	10
R	H	OG	SER	A	60	L	-	HH11	ARG	V	10
R	H	OG	SER	A	60	L	-	HH12	ARG	V	10
R	H	OG	SER	A	60	L	-	HH22	ARG	V	10
R	H	CB	ALA	A	63	L	-	HG	SER	V	8
R	H	SD	MET	A	64	L	H	HG23	VAL	V	95
R	H	CD1	ILE	A	67	L	-	CB	SER	V	8
R	H	CD1	ILE	A	67	L	-	OG	SER	V	8
R	H	CD1	ILE	A	67	L	-	HB3	SER	V	8
R	H	CD1	ILE	A	67	L	-	HG	SER	V	8
R	H	CB	LEU	A	252	L	H	HE1	PHE	V	28
R	H	CG	LEU	A	252	L	H	CE1	PHE	V	28
R	H	CG	LEU	A	252	L	H	HE1	PHE	V	28
R	H	CG	LEU	A	252	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	252	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	252	L	H	CE1	PHE	V	28
R	H	CD1	LEU	A	252	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	252	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	252	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	252	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	252	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	252	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	252	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	252	L	H	CE1	PHE	V	28
R	H	CD2	LEU	A	252	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	252	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	252	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	252	L	H	HD23	LEU	V	32
R	H	CG	PHE	A	256	L	H	HD13	LEU	V	25
R	H	CD1	PHE	A	256	L	H	CG	LEU	V	25
R	H	CD1	PHE	A	256	L	H	CD1	LEU	V	25
R	H	CD1	PHE	A	256	L	H	CD2	LEU	V	25
R	H	CD1	PHE	A	256	L	H	HG	LEU	V	25
R	H	CD1	PHE	A	256	L	H	HD13	LEU	V	25
R	H	CD1	PHE	A	256	L	H	HD23	LEU	V	25
R	H	CD1	PHE	A	256	L	H	HB3	ALA	V	29
R	H	CE1	PHE	A	256	L	H	O	LEU	V	25
R	H	CE1	PHE	A	256	L	H	CG	LEU	V	25
R	H	CE1	PHE	A	256	L	H	CD1	LEU	V	25
R	H	CE1	PHE	A	256	L	H	CD2	LEU	V	25
R	H	CE1	PHE	A	256	L	H	HG	LEU	V	25
R	H	CE1	PHE	A	256	L	H	HD11	LEU	V	25
R	H	CE1	PHE	A	256	L	H	HD12	LEU	V	25
R	H	CE1	PHE	A	256	L	H	HD13	LEU	V	25
R	H	CE1	PHE	A	256	L	H	HD23	LEU	V	25
R	H	CE1	PHE	A	256	L	H	HD1	PHE	V	28
R	H	CE1	PHE	A	256	L	H	CB	ALA	V	29
R	H	CE1	PHE	A	256	L	H	HB3	ALA	V	29
R	H	CE2	PHE	A	256	L	H	HD13	LEU	V	25
R	H	CE2	PHE	A	256	L	H	CD1	PHE	V	28
R	H	CE2	PHE	A	256	L	H	CE1	PHE	V	28
R	H	CE2	PHE	A	256	L	H	HD1	PHE	V	28
R	H	CE2	PHE	A	256	L	H	HE1	PHE	V	28
R	H	CE2	PHE	A	256	L	H	HB3	ALA	V	29
R	H	CZ	PHE	A	256	L	H	CD1	LEU	V	25
R	H	CZ	PHE	A	256	L	H	HG	LEU	V	25
R	H	CZ	PHE	A	256	L	H	HD11	LEU	V	25
R	H	CZ	PHE	A	256	L	H	HD13	LEU	V	25
R	H	CZ	PHE	A	256	L	H	CD1	PHE	V	28
R	H	CZ	PHE	A	256	L	H	CE1	PHE	V	28
R	H	CZ	PHE	A	256	L	H	HD1	PHE	V	28
R	H	CZ	PHE	A	256	L	H	HE1	PHE	V	28
R	H	CZ	PHE	A	256	L	H	CB	ALA	V	29
R	H	CZ	PHE	A	256	L	H	HA	ALA	V	29
R	H	CZ	PHE	A	256	L	H	HB3	ALA	V	29
R	H	CB	LYS	A	261	L	H	CG	GLU	V	22
R	H	CB	LYS	A	261	L	H	OE1	GLU	V	22
R	H	CB	LYS	A	261	L	H	HG2	GLU	V	22
R	H	CB	LYS	A	261	L	H	HG3	GLU	V	22
R	H	CG	LYS	A	261	L	H	CG	GLU	V	22
R	H	CG	LYS	A	261	L	H	CD	GLU	V	22
R	H	CG	LYS	A	261	L	H	OE1	GLU	V	22
R	H	CG	LYS	A	261	L	H	HG3	GLU	V	22
R	H	CD	LYS	A	261	L	H	CB	GLU	V	22
R	H	CD	LYS	A	261	L	H	CG	GLU	V	22
R	H	CD	LYS	A	261	L	H	CD	GLU	V	22
R	H	CD	LYS	A	261	L	H	OE1	GLU	V	22
R	H	CD	LYS	A	261	L	H	OE2	GLU	V	22
R	H	CD	LYS	A	261	L	H	HA	GLU	V	22
R	H	CD	LYS	A	261	L	H	HB3	GLU	V	22
R	H	CD	LYS	A	261	L	H	HG2	GLU	V	22
R	H	CD	LYS	A	261	L	H	HG3	GLU	V	22
R	H	CE	LYS	A	261	L	H	CB	GLU	V	22
R	H	CE	LYS	A	261	L	H	CG	GLU	V	22
R	H	CE	LYS	A	261	L	H	CD	GLU	V	22
R	H	CE	LYS	A	261	L	H	OE1	GLU	V	22
R	H	CE	LYS	A	261	L	H	OE2	GLU	V	22
R	H	CE	LYS	A	261	L	H	HB3	GLU	V	22
R	H	CE	LYS	A	261	L	H	HG3	GLU	V	22
R	H	NZ	LYS	A	261	L	H	CB	GLU	V	22
R	H	NZ	LYS	A	261	L	H	CG	GLU	V	22
R	H	NZ	LYS	A	261	L	H	CD	GLU	V	22
R	H	NZ	LYS	A	261	L	H	OE1	GLU	V	22
R	H	NZ	LYS	A	261	L	H	OE2	GLU	V	22
R	H	NZ	LYS	A	261	L	H	HB3	GLU	V	22
R	H	NZ	LYS	A	261	L	H	HG3	GLU	V	22
R	H	CB	GLN	A	264	L	H	CD2	LEU	V	25
R	H	CB	GLN	A	264	L	H	HD12	LEU	V	25
R	H	CB	GLN	A	264	L	H	HD22	LEU	V	25
R	H	CB	GLN	A	264	L	H	HD23	LEU	V	25
R	H	CG	GLN	A	264	L	H	CD2	LEU	V	25
R	H	CG	GLN	A	264	L	H	HD22	LEU	V	25
R	H	CG	GLN	A	264	L	H	HD23	LEU	V	25
R	H	CD	GLN	A	264	L	H	CD2	LEU	V	25
R	H	CD	GLN	A	264	L	H	HD21	LEU	V	25
R	H	CD	GLN	A	264	L	H	HD22	LEU	V	25
R	H	CD	GLN	A	264	L	H	HD23	LEU	V	25
R	H	NE2	GLN	A	264	L	H	HD23	LEU	V	25
R	H	OE1	GLN	A	264	L	H	CG	LEU	V	25
R	H	OE1	GLN	A	264	L	H	CD2	LEU	V	25
R	H	OE1	GLN	A	264	L	H	HG	LEU	V	25
R	H	OE1	GLN	A	264	L	H	HD13	LEU	V	25
R	H	OE1	GLN	A	264	L	H	HD21	LEU	V	25
R	H	OE1	GLN	A	264	L	H	HD22	LEU	V	25
R	H	OE1	GLN	A	264	L	H	HD23	LEU	V	25
R	H	CB	LEU	A	265	L	H	HA3	GLY	V	21
R	H	CG	LEU	A	265	L	H	CA	GLY	V	21
R	H	CG	LEU	A	265	L	H	C	GLY	V	21
R	H	CG	LEU	A	265	L	H	O	GLY	V	21
R	H	CG	LEU	A	265	L	H	HA2	GLY	V	21
R	H	CG	LEU	A	265	L	H	HA3	GLY	V	21
R	H	CD1	LEU	A	265	L	H	N	GLY	V	21
R	H	CD1	LEU	A	265	L	H	CA	GLY	V	21
R	H	CD1	LEU	A	265	L	H	C	GLY	V	21
R	H	CD1	LEU	A	265	L	H	O	GLY	V	21
R	H	CD1	LEU	A	265	L	H	H	GLY	V	21
R	H	CD1	LEU	A	265	L	H	HA2	GLY	V	21
R	H	CD1	LEU	A	265	L	H	HA3	GLY	V	21
R	H	CD1	LEU	A	265	L	H	N	GLU	V	22
R	H	CD1	LEU	A	265	L	H	H	GLU	V	22
R	H	CD2	LEU	A	265	L	H	CA	GLY	V	21
R	H	CD2	LEU	A	265	L	H	C	GLY	V	21
R	H	CD2	LEU	A	265	L	H	O	GLY	V	21
R	H	CD2	LEU	A	265	L	H	HA2	GLY	V	21
R	H	CD2	LEU	A	265	L	H	HA3	GLY	V	21
R	H	CD2	LEU	A	265	L	H	N	GLU	V	22
R	H	CD2	LEU	A	265	L	H	HB2	GLN	V	24
R	H	CD2	LEU	A	265	L	H	H	LEU	V	25
R	H	CD2	LEU	A	265	L	H	HB2	LEU	V	25
R	H	CA	LEU	A	268	L	-	C	ALA	V	86
R	H	CA	LEU	A	268	L	-	O	ALA	V	86
R	H	CA	LEU	A	268	L	-	HA	ALA	V	86
R	H	CA	LEU	A	268	L	-	HB1	ALA	V	86
R	H	C	LEU	A	268	L	-	CA	ALA	V	86
R	H	C	LEU	A	268	L	-	C	ALA	V	86
R	H	C	LEU	A	268	L	-	CB	ALA	V	86
R	H	C	LEU	A	268	L	-	O	ALA	V	86
R	H	C	LEU	A	268	L	-	HA	ALA	V	86
R	H	C	LEU	A	268	L	-	HB1	ALA	V	86
R	H	C	LEU	A	268	L	-	HA3	GLY	V	87
R	H	CB	LEU	A	268	L	-	CA	ALA	V	86
R	H	CB	LEU	A	268	L	-	C	ALA	V	86
R	H	CB	LEU	A	268	L	-	O	ALA	V	86
R	H	CB	LEU	A	268	L	-	HA	ALA	V	86
R	H	CB	LEU	A	268	L	-	HB1	ALA	V	86
R	H	O	LEU	A	268	L	-	CA	ALA	V	86
R	H	O	LEU	A	268	L	-	C	ALA	V	86
R	H	O	LEU	A	268	L	-	CB	ALA	V	86
R	H	O	LEU	A	268	L	-	O	ALA	V	86
R	H	O	LEU	A	268	L	-	HA	ALA	V	86
R	H	O	LEU	A	268	L	-	HB1	ALA	V	86
R	H	O	LEU	A	268	L	-	HB2	ALA	V	86
R	H	O	LEU	A	268	L	-	N	GLY	V	87
R	H	O	LEU	A	268	L	-	HA3	GLY	V	87
R	H	CG	LEU	A	268	L	H	CD1	LEU	V	25
R	H	CG	LEU	A	268	L	H	HD11	LEU	V	25
R	H	CG	LEU	A	268	L	H	HD12	LEU	V	25
R	H	CG	LEU	A	268	L	H	HD13	LEU	V	25
R	H	CG	LEU	A	268	L	-	HA	ALA	V	86
R	H	CD1	LEU	A	268	L	H	CB	LEU	V	25
R	H	CD1	LEU	A	268	L	H	CG	LEU	V	25
R	H	CD1	LEU	A	268	L	H	CD1	LEU	V	25
R	H	CD1	LEU	A	268	L	H	HA	LEU	V	25
R	H	CD1	LEU	A	268	L	H	HB2	LEU	V	25
R	H	CD1	LEU	A	268	L	H	HD11	LEU	V	25
R	H	CD1	LEU	A	268	L	H	HD12	LEU	V	25
R	H	CD1	LEU	A	268	L	H	HD13	LEU	V	25
R	H	CD1	LEU	A	268	L	-	HA	ALA	V	86
R	H	CD2	LEU	A	268	L	H	HD11	LEU	V	25
R	H	CD2	LEU	A	268	L	H	HD12	LEU	V	25
R	H	CD2	LEU	A	268	L	-	HA	ALA	V	86
R	H	CD2	LEU	A	268	L	-	HB1	ALA	V	86
R	H	CD2	LEU	A	268	L	-	HB3	ALA	V	86
R	H	N	SER	A	269	L	-	C	ALA	V	86
R	H	N	SER	A	269	L	-	O	ALA	V	86
R	H	N	SER	A	269	L	-	HA3	GLY	V	87
R	H	CA	SER	A	269	L	-	C	ALA	V	86
R	H	CA	SER	A	269	L	-	O	ALA	V	86
R	H	CA	SER	A	269	L	-	N	GLY	V	87
R	H	CA	SER	A	269	L	-	CA	GLY	V	87
R	H	CA	SER	A	269	L	-	C	GLY	V	87
R	H	CA	SER	A	269	L	-	O	GLY	V	87
R	H	CA	SER	A	269	L	-	HA3	GLY	V	87
R	H	C	SER	A	269	L	-	O	ALA	V	86
R	H	C	SER	A	269	L	-	C	GLY	V	87
R	H	C	SER	A	269	L	-	O	GLY	V	87
R	H	C	SER	A	269	L	-	HA3	GLY	V	87
R	H	CB	SER	A	269	L	-	O	ALA	V	86
R	H	CB	SER	A	269	L	-	CA	GLY	V	87
R	H	CB	SER	A	269	L	-	O	GLY	V	87
R	H	CB	SER	A	269	L	-	HA3	GLY	V	87
R	H	O	SER	A	269	L	-	O	ALA	V	86
R	H	O	SER	A	269	L	-	CA	GLY	V	87
R	H	O	SER	A	269	L	-	C	GLY	V	87
R	H	O	SER	A	269	L	-	O	GLY	V	87
R	H	O	SER	A	269	L	-	HA3	GLY	V	87
R	H	O	SER	A	269	L	-	N	GLY	V	88
R	H	O	SER	A	269	L	-	HA2	GLY	V	88
R	H	OG	SER	A	269	L	-	CA	GLY	V	87
R	H	OG	SER	A	269	L	-	C	GLY	V	87
R	H	OG	SER	A	269	L	-	O	GLY	V	87
R	H	OG	SER	A	269	L	-	HA3	GLY	V	87
R	H	N	GLY	A	272	L	-	O	ALA	V	86
R	H	N	GLY	A	272	L	-	HB1	ALA	V	86
R	H	N	GLY	A	272	L	-	HB2	ALA	V	86
R	H	N	GLY	A	272	L	-	HA2	GLY	V	88
R	H	N	GLY	A	272	L	-	HA3	GLY	V	88
R	H	CA	GLY	A	272	L	H	O	SER	V	83
R	H	CA	GLY	A	272	L	H	HA	SER	V	83
R	H	CA	GLY	A	272	L	H	HB2	SER	V	83
R	H	CA	GLY	A	272	L	-	CB	ALA	V	86
R	H	CA	GLY	A	272	L	-	O	ALA	V	86
R	H	CA	GLY	A	272	L	-	HB1	ALA	V	86
R	H	CA	GLY	A	272	L	-	HB2	ALA	V	86
R	H	CA	GLY	A	272	L	-	N	GLY	V	88
R	H	CA	GLY	A	272	L	-	CA	GLY	V	88
R	H	CA	GLY	A	272	L	-	H	GLY	V	88
R	H	CA	GLY	A	272	L	-	HA2	GLY	V	88
R	H	CA	GLY	A	272	L	-	HA3	GLY	V	88
R	H	C	GLY	A	272	L	H	HB2	SER	V	83
R	H	C	GLY	A	272	L	-	N	GLY	V	88
R	H	C	GLY	A	272	L	-	CA	GLY	V	88
R	H	C	GLY	A	272	L	-	C	GLY	V	88
R	H	C	GLY	A	272	L	-	H	GLY	V	88
R	H	C	GLY	A	272	L	-	HA2	GLY	V	88
R	H	C	GLY	A	272	L	-	HA3	GLY	V	88
R	H	C	GLY	A	272	L	-	N	ASP	V	89
R	H	C	GLY	A	272	L	-	H	ASP	V	89
R	H	O	GLY	A	272	L	H	CB	SER	V	83
R	H	O	GLY	A	272	L	H	HB2	SER	V	83
R	H	O	GLY	A	272	L	-	N	GLY	V	88
R	H	O	GLY	A	272	L	-	CA	GLY	V	88
R	H	O	GLY	A	272	L	-	C	GLY	V	88
R	H	O	GLY	A	272	L	-	H	GLY	V	88
R	H	O	GLY	A	272	L	-	HA2	GLY	V	88
R	H	O	GLY	A	272	L	-	HA3	GLY	V	88
R	H	O	GLY	A	272	L	-	N	ASP	V	89
R	H	O	GLY	A	272	L	-	H	ASP	V	89
R	H	N	SER	A	273	L	-	N	GLY	V	88
R	H	N	SER	A	273	L	-	CA	GLY	V	88
R	H	N	SER	A	273	L	-	C	GLY	V	88
R	H	N	SER	A	273	L	-	HA2	GLY	V	88
R	H	N	SER	A	273	L	-	HA3	GLY	V	88
R	H	N	SER	A	273	L	-	N	ASP	V	89
R	H	N	SER	A	273	L	-	H	ASP	V	89
R	H	CA	SER	A	273	L	-	CA	GLY	V	88
R	H	CA	SER	A	273	L	-	C	GLY	V	88
R	H	CA	SER	A	273	L	-	HA2	GLY	V	88
R	H	CA	SER	A	273	L	-	HA3	GLY	V	88
R	H	CA	SER	A	273	L	-	N	ASP	V	89
R	H	CA	SER	A	273	L	-	H	ASP	V	89
R	H	C	SER	A	273	L	-	H	ASP	V	89
R	H	CB	SER	A	273	L	-	HA2	GLY	V	88
R	H	CB	SER	A	273	L	-	N	ASP	V	89
R	H	CB	SER	A	273	L	-	H	ASP	V	89
R	H	CB	SER	A	273	L	-	HB2	ASP	V	89
R	H	O	SER	A	273	L	-	H	ASP	V	89
R	H	OG	SER	A	273	L	-	HA2	GLY	V	88
R	H	C	VAL	A	275	L	H	HB2	SER	V	83
R	H	C	VAL	A	275	L	H	HB3	SER	V	83
R	H	CB	VAL	A	275	L	H	CB	SER	V	83
R	H	CB	VAL	A	275	L	H	HB2	SER	V	83
R	H	CB	VAL	A	275	L	H	HB3	SER	V	83
R	H	CG1	VAL	A	275	L	H	CB	SER	V	83
R	H	CG1	VAL	A	275	L	H	HB2	SER	V	83
R	H	CG1	VAL	A	275	L	H	HB3	SER	V	83
R	H	N	GLY	A	276	L	H	CB	SER	V	83
R	H	N	GLY	A	276	L	H	HB2	SER	V	83
R	H	N	GLY	A	276	L	H	HB3	SER	V	83
R	H	CA	GLY	A	276	L	H	HH11	ARG	V	80
R	H	CA	GLY	A	276	L	H	HB2	SER	V	83
R	H	C	GLY	A	276	L	H	HH11	ARG	V	80
R	H	O	GLY	A	276	L	H	HH11	ARG	V	80
R	H	O	GLY	A	276	L	H	HH12	ARG	V	80
R	H	CG	LEU	A	280	L	H	HH11	ARG	V	80
R	H	CG	LEU	A	280	L	H	HH12	ARG	V	80
R	H	CD1	LEU	A	280	L	H	HH12	ARG	V	80
R	H	CD2	LEU	A	280	L	H	HH12	ARG	V	80
R	H	CD2	LEU	A	280	L	S	HG13	ILE	V	92
R	H	CD1	LEU	A	283	L	H	HA2	GLY	V	76
R	H	CD1	LEU	A	283	L	H	HB3	ARG	V	80
R	H	CD2	LEU	A	283	L	H	C	LEU	V	75
R	H	CD2	LEU	A	283	L	H	O	LEU	V	75
R	H	CD2	LEU	A	283	L	H	HA2	GLY	V	76
R	H	C	ALA	A	287	L	H	CZ	PHE	V	103
R	H	C	ALA	A	287	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	287	L	H	CD2	PHE	V	103
R	H	CB	ALA	A	287	L	H	CE2	PHE	V	103
R	H	CB	ALA	A	287	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	287	L	H	HD2	PHE	V	103
R	H	CB	ALA	A	287	L	H	HE2	PHE	V	103
R	H	CB	ALA	A	287	L	H	HZ	PHE	V	103
R	H	O	ALA	A	287	L	H	CE1	PHE	V	103
R	H	O	ALA	A	287	L	H	CZ	PHE	V	103
R	H	O	ALA	A	287	L	H	HE1	PHE	V	103
R	H	O	ALA	A	287	L	H	HZ	PHE	V	103
R	H	CB	TYR	A	290	L	H	HZ2	TRP	V	107
R	H	CG	TYR	A	290	L	H	HZ	PHE	V	68
R	H	CD1	TYR	A	290	L	H	CZ	PHE	V	68
R	H	CD1	TYR	A	290	L	H	HZ	PHE	V	68
R	H	CE1	TYR	A	290	L	H	CE2	PHE	V	68
R	H	CE1	TYR	A	290	L	H	CZ	PHE	V	68
R	H	CE1	TYR	A	290	L	H	HE2	PHE	V	68
R	H	CE1	TYR	A	290	L	H	HZ	PHE	V	68
R	H	OH	TYR	A	290	L	H	HE2	PHE	V	68
R	H	CZ	TYR	A	290	L	H	HE2	PHE	V	68
R	H	CA	ALA	A	291	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	291	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	291	L	H	HZ	PHE	V	103
R	-	CG	LEU	A	294	L	H	HH2	TRP	V	107
R	-	CG	LEU	A	294	L	H	HD1	PHE	V	149
R	-	CG	LEU	A	294	L	H	HH	TYR	V	153
R	-	CD1	LEU	A	294	L	H	CH2	TRP	V	107
R	-	CD1	LEU	A	294	L	H	CZ2	TRP	V	107
R	-	CD1	LEU	A	294	L	H	HH2	TRP	V	107
R	-	CD1	LEU	A	294	L	H	HZ2	TRP	V	107
R	-	CD1	LEU	A	294	L	H	HD1	PHE	V	149
R	-	CD1	LEU	A	294	L	H	CE1	TYR	V	153
R	-	CD1	LEU	A	294	L	H	CE2	TYR	V	153
R	-	CD1	LEU	A	294	L	H	OH	TYR	V	153
R	-	CD1	LEU	A	294	L	H	CZ	TYR	V	153
R	-	CD1	LEU	A	294	L	H	HE1	TYR	V	153
R	-	CD1	LEU	A	294	L	H	HE2	TYR	V	153
R	-	CD1	LEU	A	294	L	H	HH	TYR	V	153
R	-	CD2	LEU	A	294	L	H	HE1	PHE	V	68
R	-	CD2	LEU	A	294	L	H	HH2	TRP	V	107
R	-	CD2	LEU	A	294	L	H	CD1	PHE	V	149
R	-	CD2	LEU	A	294	L	H	CE1	PHE	V	149
R	-	CD2	LEU	A	294	L	H	HD1	PHE	V	149
R	-	CD2	LEU	A	294	L	H	HE1	PHE	V	149
R	-	CD2	LEU	A	294	L	H	HH	TYR	V	153
R	-	CA	ASP	A	297	L	H	HD12	LEU	V	150
R	-	C	ASP	A	297	L	H	CD1	LEU	V	150
R	-	C	ASP	A	297	L	H	HD11	LEU	V	150
R	-	C	ASP	A	297	L	H	HD12	LEU	V	150
R	-	C	ASP	A	297	L	H	HD13	LEU	V	150
R	-	O	ASP	A	297	L	H	CG	LEU	V	150
R	-	O	ASP	A	297	L	H	CD1	LEU	V	150
R	-	O	ASP	A	297	L	H	CD2	LEU	V	150
R	-	O	ASP	A	297	L	H	HA	LEU	V	150
R	-	O	ASP	A	297	L	H	HB2	LEU	V	150
R	-	O	ASP	A	297	L	H	HD11	LEU	V	150
R	-	O	ASP	A	297	L	H	HD12	LEU	V	150
R	-	O	ASP	A	297	L	H	HD13	LEU	V	150
R	-	O	ASP	A	297	L	H	HD23	LEU	V	150
R	-	N	VAL	A	298	L	H	HD12	LEU	V	150
R	-	CA	VAL	A	298	L	H	CD1	LEU	V	150
R	-	CA	VAL	A	298	L	H	HA	LEU	V	150
R	-	CA	VAL	A	298	L	H	HD11	LEU	V	150
R	-	CA	VAL	A	298	L	H	HD12	LEU	V	150
R	-	C	VAL	A	298	L	H	HD11	LEU	V	150
R	-	C	VAL	A	298	L	H	HB2	TYR	V	153
R	-	C	VAL	A	298	L	H	HB3	TYR	V	153
R	-	C	VAL	A	298	L	H	HD1	TYR	V	153
R	-	CB	VAL	A	298	L	H	HB3	PHE	V	149
R	-	CB	VAL	A	298	L	H	HA	LEU	V	150
R	-	O	VAL	A	298	L	H	HA	LEU	V	150
R	-	O	VAL	A	298	L	H	HD11	LEU	V	150
R	-	O	VAL	A	298	L	H	CB	TYR	V	153
R	-	O	VAL	A	298	L	H	CG	TYR	V	153
R	-	O	VAL	A	298	L	H	CD1	TYR	V	153
R	-	O	VAL	A	298	L	H	HB2	TYR	V	153
R	-	O	VAL	A	298	L	H	HB3	TYR	V	153
R	-	O	VAL	A	298	L	H	HD1	TYR	V	153
R	-	CG1	VAL	A	298	L	H	O	PHE	V	149
R	-	CG1	VAL	A	298	L	H	HB3	PHE	V	149
R	-	CG1	VAL	A	298	L	H	HD1	PHE	V	149
R	-	CG1	VAL	A	298	L	H	HA	LEU	V	150
R	-	CG1	VAL	A	298	L	H	CB	TYR	V	153
R	-	CG1	VAL	A	298	L	H	CG	TYR	V	153
R	-	CG1	VAL	A	298	L	H	CD1	TYR	V	153
R	-	CG1	VAL	A	298	L	H	CD2	TYR	V	153
R	-	CG1	VAL	A	298	L	H	CE2	TYR	V	153
R	-	CG1	VAL	A	298	L	H	HB2	TYR	V	153
R	-	CG1	VAL	A	298	L	H	HD2	TYR	V	153
R	-	CG2	VAL	A	298	L	H	HB2	PHE	V	149
R	-	CG2	VAL	A	298	L	H	HB3	PHE	V	149
R	-	CA	VAL	A	299	L	H	HD1	TYR	V	153
R	-	CB	VAL	A	299	L	H	HD1	TYR	V	153
R	-	CB	VAL	A	299	L	H	HE1	TYR	V	153
R	-	CG1	VAL	A	299	L	H	HE1	PHE	V	102
R	-	CG1	VAL	A	299	L	H	HZ	PHE	V	102
R	-	CG1	VAL	A	299	L	H	HE1	TYR	V	153
R	-	CG2	VAL	A	299	L	H	CD1	TYR	V	153
R	-	CG2	VAL	A	299	L	H	CE1	TYR	V	153
R	-	CG2	VAL	A	299	L	H	CZ	TYR	V	153
R	-	CG2	VAL	A	299	L	H	HD1	TYR	V	153
R	-	CG2	VAL	A	299	L	H	HE1	TYR	V	153
R	-	CG	PRO	A	300	L	H	HD23	LEU	V	157
R	-	CD	PRO	A	300	L	H	HD23	LEU	V	157
R	H	NE2	HIS	A	302	L	H	HD22	LEU	V	157
R	H	CG2	THR	A	303	L	H	CE1	PHE	V	102
R	H	CG2	THR	A	303	L	H	HE1	PHE	V	102
R	H	OG1	THR	A	303	L	H	HD12	LEU	V	157
R	H	CG	LEU	A	307	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	307	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	307	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	307	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	307	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	307	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	307	L	H	CB	ALA	V	99
R	H	CD2	LEU	A	307	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	307	L	H	HB3	ALA	V	99
R	H	CD2	LEU	A	307	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	307	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	307	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	307	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	310	L	H	HG12	VAL	V	95
R	H	CB	LEU	A	310	L	H	CG1	VAL	V	95
R	H	CB	LEU	A	310	L	H	HG11	VAL	V	95
R	H	CB	LEU	A	310	L	H	HG12	VAL	V	95
R	H	CG	LEU	A	310	L	H	CG1	VAL	V	95
R	H	CG	LEU	A	310	L	H	HG11	VAL	V	95
R	H	CG	LEU	A	310	L	H	HG12	VAL	V	95
R	H	CG	LEU	A	310	L	H	HG13	VAL	V	95
R	H	CG	LEU	A	310	L	H	HG23	VAL	V	95
R	H	CD1	LEU	A	310	L	H	CB	VAL	V	95
R	H	CD1	LEU	A	310	L	H	CG1	VAL	V	95
R	H	CD1	LEU	A	310	L	H	HG11	VAL	V	95
R	H	CD1	LEU	A	310	L	H	HG12	VAL	V	95
R	H	CD1	LEU	A	310	L	H	HG13	VAL	V	95
R	H	CD1	LEU	A	310	L	H	HG23	VAL	V	95
R	H	CD2	LEU	A	310	L	H	CB	VAL	V	95
R	H	CD2	LEU	A	310	L	H	CG1	VAL	V	95
R	H	CD2	LEU	A	310	L	H	CG2	VAL	V	95
R	H	CD2	LEU	A	310	L	H	HB	VAL	V	95
R	H	CD2	LEU	A	310	L	H	HG11	VAL	V	95
R	H	CD2	LEU	A	310	L	H	HG12	VAL	V	95
R	H	CD2	LEU	A	310	L	H	HG13	VAL	V	95
R	H	CD2	LEU	A	310	L	H	HG22	VAL	V	95
R	H	CD2	LEU	A	310	L	H	HG23	VAL	V	95
R	H	CB	ILE	A	314	L	S	HG	SER	V	93
R	H	CG1	ILE	A	314	L	S	OG	SER	V	93
R	H	CG1	ILE	A	314	L	S	HG	SER	V	93
R	H	CG1	ILE	A	314	L	H	HB	VAL	V	95
R	H	CG2	ILE	A	314	L	S	OG	SER	V	93
R	H	CG2	ILE	A	314	L	S	HG	SER	V	93
R	H	CD1	ILE	A	314	L	S	OG	SER	V	93
R	H	CD1	ILE	A	314	L	S	HG	SER	V	93
R	H	CD1	ILE	A	314	L	H	CB	VAL	V	95
R	H	CD1	ILE	A	314	L	H	CG1	VAL	V	95
R	H	CD1	ILE	A	314	L	H	HB	VAL	V	95
R	H	CD1	ILE	A	314	L	H	HG11	VAL	V	95
R	H	CD1	ILE	A	314	L	H	HG12	VAL	V	95
R	H	CD1	ILE	A	314	L	H	N	GLY	V	96
R	H	CD1	ILE	A	314	L	H	H	GLY	V	96
R	H	CD1	ILE	A	314	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	318	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	318	L	S	HA	ILE	V	92
R	H	CD1	LEU	A	318	L	S	N	SER	V	93
R	H	CD1	LEU	A	318	L	S	CB	SER	V	93
R	H	CD1	LEU	A	318	L	S	OG	SER	V	93
R	H	CD1	LEU	A	318	L	S	H	SER	V	93
R	H	CD1	LEU	A	318	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	318	L	S	CG	ASP	V	11
R	H	CD2	LEU	A	318	L	S	OD1	ASP	V	11
R	H	CD2	LEU	A	318	L	S	OD2	ASP	V	11
R	H	CD2	LEU	A	318	L	S	CB	SER	V	93
R	H	CD2	LEU	A	318	L	S	HB3	SER	V	93
R	H	CD1	ILE	A	321	L	S	OD2	ASP	V	11
R	H	N	ILE	A	322	L	-	OD2	ASP	V	89
R	H	CA	ILE	A	322	L	-	CG	ASP	V	89
R	H	CA	ILE	A	322	L	-	OD2	ASP	V	89
R	H	CA	ILE	A	322	L	-	HB2	ASP	V	89
R	H	CB	ILE	A	322	L	-	CB	ASP	V	89
R	H	CB	ILE	A	322	L	-	CG	ASP	V	89
R	H	CB	ILE	A	322	L	-	OD2	ASP	V	89
R	H	CB	ILE	A	322	L	-	HB2	ASP	V	89
R	H	CB	ILE	A	322	L	-	HB3	ASP	V	89
R	H	CG1	ILE	A	322	L	-	CB	ASP	V	89
R	H	CG1	ILE	A	322	L	-	CG	ASP	V	89
R	H	CG1	ILE	A	322	L	-	OD1	ASP	V	89
R	H	CG1	ILE	A	322	L	-	OD2	ASP	V	89
R	H	CG1	ILE	A	322	L	-	HB2	ASP	V	89
R	H	CG1	ILE	A	322	L	-	HB3	ASP	V	89
R	H	CG2	ILE	A	322	L	-	CB	ASP	V	89
R	H	CG2	ILE	A	322	L	-	CG	ASP	V	89
R	H	CG2	ILE	A	322	L	-	OD2	ASP	V	89
R	H	CG2	ILE	A	322	L	-	HB2	ASP	V	89
R	H	CG2	ILE	A	322	L	-	HB3	ASP	V	89
R	H	CD1	ILE	A	322	L	-	CB	ASP	V	89
R	H	CD1	ILE	A	322	L	-	CG	ASP	V	89
R	H	CD1	ILE	A	322	L	-	OD2	ASP	V	89
R	H	CD1	ILE	A	322	L	-	HB3	ASP	V	89
R	H	CG	ARG	A	326	L	-	HA	ASP	V	89
R	H	CG	ARG	A	326	L	-	HB2	ASP	V	89
R	H	CD	ARG	A	326	L	-	HA	ASP	V	89
R	H	CD	ARG	A	326	L	-	HB2	ASP	V	89
R	H	NE	ARG	A	326	L	-	O	GLY	V	88
R	H	NE	ARG	A	326	L	-	N	ASP	V	89
R	H	NE	ARG	A	326	L	-	CA	ASP	V	89
R	H	NE	ARG	A	326	L	-	CB	ASP	V	89
R	H	NE	ARG	A	326	L	-	OD1	ASP	V	89
R	H	NE	ARG	A	326	L	-	HA	ASP	V	89
R	H	NE	ARG	A	326	L	-	HB2	ASP	V	89
R	H	NE	ARG	A	326	L	-	H	GLN	V	90
R	H	NH1	ARG	A	326	L	-	HA	ASP	V	89
R	H	NH2	ARG	A	326	L	-	O	GLY	V	88
R	H	NH2	ARG	A	326	L	-	CA	ASP	V	89
R	H	NH2	ARG	A	326	L	-	C	ASP	V	89
R	H	NH2	ARG	A	326	L	-	OD1	ASP	V	89
R	H	NH2	ARG	A	326	L	-	HA	ASP	V	89
R	H	NH2	ARG	A	326	L	-	N	GLN	V	90
R	H	NH2	ARG	A	326	L	-	CA	GLN	V	90
R	H	NH2	ARG	A	326	L	-	CB	GLN	V	90
R	H	NH2	ARG	A	326	L	-	CG	GLN	V	90
R	H	NH2	ARG	A	326	L	-	H	GLN	V	90
R	H	NH2	ARG	A	326	L	-	HB2	GLN	V	90
R	H	NH2	ARG	A	326	L	-	HG3	GLN	V	90
R	H	CZ	ARG	A	326	L	-	O	GLY	V	88
R	H	CZ	ARG	A	326	L	-	CA	ASP	V	89
R	H	CZ	ARG	A	326	L	-	HA	ASP	V	89
R	H	CZ	ARG	A	326	L	-	H	GLN	V	90
R	H	CZ	ARG	A	326	L	-	HG3	GLN	V	90

- 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