IID

Q9NYV9_Q9Y581.23 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	THR	A	10	L	H	TYR	V	36
R	H	LEU	A	11	L	-	ARG	V	30
R	H	LEU	A	11	L	-	LEU	V	32
R	H	LEU	A	11	L	H	GLU	V	40
R	H	LEU	A	11	L	H	LYS	V	43
R	H	ILE	A	14	L	-	ARG	V	30
R	H	ILE	A	14	L	-	LYS	V	31
R	H	ALA	A	15	L	-	ARG	V	30
R	H	ILE	A	18	L	-	SER	V	28
R	H	ILE	A	18	L	-	ALA	V	29
R	H	ILE	A	18	L	-	ARG	V	30
R	H	ILE	A	18	L	-	LYS	V	31
R	H	ILE	A	19	L	H	SER	V	24
R	H	ILE	A	19	L	H	ASP	V	25
R	H	ILE	A	19	L	-	SER	V	28
R	H	ILE	A	202	L	H	ARG	V	6
R	H	GLN	A	206	L	H	ARG	V	6
R	H	GLN	A	210	L	H	PRO	V	2
R	H	LEU	A	22	L	-	ALA	V	29
R	H	THR	A	228	L	H	LEU	V	9
R	H	LEU	A	231	L	H	LEU	V	9
R	H	LYS	A	232	L	H	LEU	V	12
R	H	LYS	A	232	L	H	GLY	V	13
R	H	LYS	A	232	L	H	LEU	V	9
R	H	ILE	A	235	L	H	LEU	V	10
R	H	ILE	A	235	L	H	GLY	V	13
R	H	ILE	A	235	L	H	LEU	V	9
R	H	SER	A	236	L	H	GLY	V	13
R	H	SER	A	236	L	H	LEU	V	14
R	H	SER	A	236	L	H	LEU	V	16
R	H	SER	A	236	L	H	VAL	V	17
R	H	LEU	A	239	L	H	LEU	V	10
R	H	LEU	A	239	L	H	LEU	V	14
R	H	PHE	A	240	L	H	VAL	V	17
R	H	THR	A	268	L	H	ARG	V	21
R	H	ILE	A	269	L	H	ARG	V	21
R	-	PHE	A	272	L	H	ARG	V	21
R	-	PHE	A	272	L	H	ASP	V	25
R	H	SER	A	276	L	H	ARG	V	21
R	H	PHE	A	279	L	H	SER	V	20
R	H	PHE	A	279	L	H	LEU	V	23
R	H	PHE	A	279	L	H	SER	V	24
R	H	LEU	A	280	L	H	VAL	V	17
R	H	LEU	A	283	L	H	SER	V	20
R	-	ARG	A	303	L	H	LEU	V	158
R	-	ARG	A	303	L	H	LEU	V	161
R	-	ARG	A	303	L	H	PHE	V	162
R	H	SER	A	7	L	H	LYS	V	39
R	H	ILE	A	8	L	H	LYS	V	43

- 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

Q9NYV9_Q9Y581.23 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	N	SER	A	7	L	H	HZ3	LYS	V	39
R	H	CA	SER	A	7	L	H	NZ	LYS	V	39
R	H	CA	SER	A	7	L	H	HZ1	LYS	V	39
R	H	CA	SER	A	7	L	H	HZ3	LYS	V	39
R	H	C	SER	A	7	L	H	HZ3	LYS	V	39
R	H	CB	SER	A	7	L	H	CE	LYS	V	39
R	H	CB	SER	A	7	L	H	NZ	LYS	V	39
R	H	CB	SER	A	7	L	H	HE2	LYS	V	39
R	H	CB	SER	A	7	L	H	HE3	LYS	V	39
R	H	CB	SER	A	7	L	H	HZ1	LYS	V	39
R	H	CB	SER	A	7	L	H	HZ2	LYS	V	39
R	H	CB	SER	A	7	L	H	HZ3	LYS	V	39
R	H	OG	SER	A	7	L	H	CE	LYS	V	39
R	H	OG	SER	A	7	L	H	NZ	LYS	V	39
R	H	OG	SER	A	7	L	H	HE2	LYS	V	39
R	H	OG	SER	A	7	L	H	HE3	LYS	V	39
R	H	OG	SER	A	7	L	H	HZ1	LYS	V	39
R	H	OG	SER	A	7	L	H	HZ2	LYS	V	39
R	H	OG	SER	A	7	L	H	HZ3	LYS	V	39
R	H	CG1	ILE	A	8	L	H	HZ3	LYS	V	43
R	H	CG2	THR	A	10	L	H	CE1	TYR	V	36
R	H	CG2	THR	A	10	L	H	HE1	TYR	V	36
R	H	O	LEU	A	11	L	-	HD3	ARG	V	30
R	H	CG	LEU	A	11	L	-	NH1	ARG	V	30
R	H	CG	LEU	A	11	L	-	HH11	ARG	V	30
R	H	CG	LEU	A	11	L	-	HH12	ARG	V	30
R	H	CG	LEU	A	11	L	H	OE2	GLU	V	40
R	H	CD1	LEU	A	11	L	-	NH1	ARG	V	30
R	H	CD1	LEU	A	11	L	-	HD3	ARG	V	30
R	H	CD1	LEU	A	11	L	-	HH11	ARG	V	30
R	H	CD1	LEU	A	11	L	-	HH12	ARG	V	30
R	H	CD1	LEU	A	11	L	-	HD22	LEU	V	32
R	H	CD1	LEU	A	11	L	H	CD	GLU	V	40
R	H	CD1	LEU	A	11	L	H	OE1	GLU	V	40
R	H	CD1	LEU	A	11	L	H	OE2	GLU	V	40
R	H	CD2	LEU	A	11	L	-	NH1	ARG	V	30
R	H	CD2	LEU	A	11	L	-	HH11	ARG	V	30
R	H	CD2	LEU	A	11	L	-	HH12	ARG	V	30
R	H	CD2	LEU	A	11	L	H	CD	GLU	V	40
R	H	CD2	LEU	A	11	L	H	OE1	GLU	V	40
R	H	CD2	LEU	A	11	L	H	OE2	GLU	V	40
R	H	CD2	LEU	A	11	L	H	NZ	LYS	V	43
R	H	CD2	LEU	A	11	L	H	HD3	LYS	V	43
R	H	CD2	LEU	A	11	L	H	HZ1	LYS	V	43
R	H	CD2	LEU	A	11	L	H	HZ2	LYS	V	43
R	H	CD2	LEU	A	11	L	H	HZ3	LYS	V	43
R	H	CG2	ILE	A	14	L	-	HB3	ARG	V	30
R	H	CG2	ILE	A	14	L	-	O	LYS	V	31
R	H	N	ALA	A	15	L	-	HG2	ARG	V	30
R	H	N	ALA	A	15	L	-	HD3	ARG	V	30
R	H	CA	ALA	A	15	L	-	NE	ARG	V	30
R	H	CA	ALA	A	15	L	-	HG2	ARG	V	30
R	H	CA	ALA	A	15	L	-	HD3	ARG	V	30
R	H	CA	ALA	A	15	L	-	HE	ARG	V	30
R	H	CB	ALA	A	15	L	-	CD	ARG	V	30
R	H	CB	ALA	A	15	L	-	NE	ARG	V	30
R	H	CB	ALA	A	15	L	-	NH1	ARG	V	30
R	H	CB	ALA	A	15	L	-	NH2	ARG	V	30
R	H	CB	ALA	A	15	L	-	CZ	ARG	V	30
R	H	CB	ALA	A	15	L	-	HG2	ARG	V	30
R	H	CB	ALA	A	15	L	-	HD3	ARG	V	30
R	H	CB	ALA	A	15	L	-	HE	ARG	V	30
R	H	CB	ALA	A	15	L	-	HH21	ARG	V	30
R	H	CB	ALA	A	15	L	-	HH22	ARG	V	30
R	H	CB	ILE	A	18	L	-	O	ALA	V	29
R	H	CB	ILE	A	18	L	-	HA	ARG	V	30
R	H	CG1	ILE	A	18	L	-	O	ALA	V	29
R	H	CG1	ILE	A	18	L	-	CA	ARG	V	30
R	H	CG1	ILE	A	18	L	-	HA	ARG	V	30
R	H	CG1	ILE	A	18	L	-	N	LYS	V	31
R	H	CG1	ILE	A	18	L	-	H	LYS	V	31
R	H	CG1	ILE	A	18	L	-	HG3	LYS	V	31
R	H	CG2	ILE	A	18	L	-	HB3	SER	V	28
R	H	CG2	ILE	A	18	L	-	C	ALA	V	29
R	H	CG2	ILE	A	18	L	-	O	ALA	V	29
R	H	CG2	ILE	A	18	L	-	HA	ARG	V	30
R	H	CD1	ILE	A	18	L	-	C	ALA	V	29
R	H	CD1	ILE	A	18	L	-	O	ALA	V	29
R	H	CD1	ILE	A	18	L	-	N	ARG	V	30
R	H	CD1	ILE	A	18	L	-	CA	ARG	V	30
R	H	CD1	ILE	A	18	L	-	C	ARG	V	30
R	H	CD1	ILE	A	18	L	-	CB	ARG	V	30
R	H	CD1	ILE	A	18	L	-	CG	ARG	V	30
R	H	CD1	ILE	A	18	L	-	HA	ARG	V	30
R	H	CD1	ILE	A	18	L	-	HB3	ARG	V	30
R	H	CD1	ILE	A	18	L	-	HG2	ARG	V	30
R	H	CD1	ILE	A	18	L	-	N	LYS	V	31
R	H	CD1	ILE	A	18	L	-	CA	LYS	V	31
R	H	CD1	ILE	A	18	L	-	H	LYS	V	31
R	H	CD1	ILE	A	18	L	-	HB3	LYS	V	31
R	H	CD1	ILE	A	18	L	-	HG3	LYS	V	31
R	H	N	ILE	A	19	L	-	HB3	SER	V	28
R	H	CA	ILE	A	19	L	-	HB2	SER	V	28
R	H	CA	ILE	A	19	L	-	HB3	SER	V	28
R	H	CB	ILE	A	19	L	-	CB	SER	V	28
R	H	CB	ILE	A	19	L	-	HB2	SER	V	28
R	H	CB	ILE	A	19	L	-	HB3	SER	V	28
R	H	CG1	ILE	A	19	L	H	O	SER	V	24
R	H	CG1	ILE	A	19	L	-	CA	SER	V	28
R	H	CG1	ILE	A	19	L	-	CB	SER	V	28
R	H	CG1	ILE	A	19	L	-	OG	SER	V	28
R	H	CG1	ILE	A	19	L	-	HA	SER	V	28
R	H	CG1	ILE	A	19	L	-	HB2	SER	V	28
R	H	CG1	ILE	A	19	L	-	HB3	SER	V	28
R	H	CG1	ILE	A	19	L	-	HG	SER	V	28
R	H	CG2	ILE	A	19	L	H	OG	SER	V	24
R	H	CG2	ILE	A	19	L	H	HG	SER	V	24
R	H	CG2	ILE	A	19	L	-	HB2	SER	V	28
R	H	CD1	ILE	A	19	L	H	C	SER	V	24
R	H	CD1	ILE	A	19	L	H	O	SER	V	24
R	H	CD1	ILE	A	19	L	H	CA	ASP	V	25
R	H	CD1	ILE	A	19	L	H	OD1	ASP	V	25
R	H	CD1	ILE	A	19	L	H	HA	ASP	V	25
R	H	CD1	ILE	A	19	L	-	CB	SER	V	28
R	H	CD1	ILE	A	19	L	-	OG	SER	V	28
R	H	CD1	ILE	A	19	L	-	HB2	SER	V	28
R	H	CD1	ILE	A	19	L	-	HB3	SER	V	28
R	H	CD1	ILE	A	19	L	-	HG	SER	V	28
R	H	CD1	LEU	A	22	L	-	H	ALA	V	29
R	H	CB	ILE	A	202	L	H	HH21	ARG	V	6
R	H	CG2	ILE	A	202	L	H	NE	ARG	V	6
R	H	CG2	ILE	A	202	L	H	NH2	ARG	V	6
R	H	CG2	ILE	A	202	L	H	CZ	ARG	V	6
R	H	CG2	ILE	A	202	L	H	HE	ARG	V	6
R	H	CG2	ILE	A	202	L	H	HH21	ARG	V	6
R	H	CG	GLN	A	206	L	H	HD2	ARG	V	6
R	H	CD	GLN	A	206	L	H	CG	ARG	V	6
R	H	CD	GLN	A	206	L	H	CD	ARG	V	6
R	H	CD	GLN	A	206	L	H	NE	ARG	V	6
R	H	CD	GLN	A	206	L	H	CZ	ARG	V	6
R	H	CD	GLN	A	206	L	H	HB3	ARG	V	6
R	H	CD	GLN	A	206	L	H	HG3	ARG	V	6
R	H	CD	GLN	A	206	L	H	HD2	ARG	V	6
R	H	CD	GLN	A	206	L	H	HE	ARG	V	6
R	H	NE2	GLN	A	206	L	H	CA	ARG	V	6
R	H	NE2	GLN	A	206	L	H	CB	ARG	V	6
R	H	NE2	GLN	A	206	L	H	CG	ARG	V	6
R	H	NE2	GLN	A	206	L	H	CD	ARG	V	6
R	H	NE2	GLN	A	206	L	H	NE	ARG	V	6
R	H	NE2	GLN	A	206	L	H	CZ	ARG	V	6
R	H	NE2	GLN	A	206	L	H	HA	ARG	V	6
R	H	NE2	GLN	A	206	L	H	HB3	ARG	V	6
R	H	NE2	GLN	A	206	L	H	HG2	ARG	V	6
R	H	NE2	GLN	A	206	L	H	HG3	ARG	V	6
R	H	NE2	GLN	A	206	L	H	HD2	ARG	V	6
R	H	NE2	GLN	A	206	L	H	HD3	ARG	V	6
R	H	NE2	GLN	A	206	L	H	HE	ARG	V	6
R	H	OE1	GLN	A	206	L	H	CD	ARG	V	6
R	H	OE1	GLN	A	206	L	H	NE	ARG	V	6
R	H	OE1	GLN	A	206	L	H	NH1	ARG	V	6
R	H	OE1	GLN	A	206	L	H	CZ	ARG	V	6
R	H	OE1	GLN	A	206	L	H	HG3	ARG	V	6
R	H	OE1	GLN	A	206	L	H	HD2	ARG	V	6
R	H	OE1	GLN	A	206	L	H	HD3	ARG	V	6
R	H	OE1	GLN	A	206	L	H	HE	ARG	V	6
R	H	OE1	GLN	A	206	L	H	HH11	ARG	V	6
R	H	OE1	GLN	A	206	L	H	HH12	ARG	V	6
R	H	CD	GLN	A	210	L	H	HB3	PRO	V	2
R	H	NE2	GLN	A	210	L	H	CB	PRO	V	2
R	H	NE2	GLN	A	210	L	H	CG	PRO	V	2
R	H	NE2	GLN	A	210	L	H	HB2	PRO	V	2
R	H	NE2	GLN	A	210	L	H	HB3	PRO	V	2
R	H	NE2	GLN	A	210	L	H	HG3	PRO	V	2
R	H	O	THR	A	228	L	H	HD22	LEU	V	9
R	H	O	THR	A	228	L	H	HD23	LEU	V	9
R	H	CG2	THR	A	228	L	H	HD23	LEU	V	9
R	H	CB	LEU	A	231	L	H	HD13	LEU	V	9
R	H	CG	LEU	A	231	L	H	CD1	LEU	V	9
R	H	CG	LEU	A	231	L	H	HD13	LEU	V	9
R	H	CD2	LEU	A	231	L	H	CD1	LEU	V	9
R	H	CD2	LEU	A	231	L	H	HD11	LEU	V	9
R	H	CD2	LEU	A	231	L	H	HD12	LEU	V	9
R	H	CD2	LEU	A	231	L	H	HD13	LEU	V	9
R	H	N	LYS	A	232	L	H	HD22	LEU	V	9
R	H	CA	LYS	A	232	L	H	HB3	LEU	V	9
R	H	CA	LYS	A	232	L	H	HD22	LEU	V	9
R	H	CB	LYS	A	232	L	H	CD2	LEU	V	9
R	H	CB	LYS	A	232	L	H	HD21	LEU	V	9
R	H	CB	LYS	A	232	L	H	HD22	LEU	V	9
R	H	O	LYS	A	232	L	H	HA2	GLY	V	13
R	H	O	LYS	A	232	L	H	HA3	GLY	V	13
R	H	CG	LYS	A	232	L	H	CG	LEU	V	9
R	H	CG	LYS	A	232	L	H	CD2	LEU	V	9
R	H	CG	LYS	A	232	L	H	HA	LEU	V	9
R	H	CG	LYS	A	232	L	H	HB3	LEU	V	9
R	H	CG	LYS	A	232	L	H	HD21	LEU	V	9
R	H	CG	LYS	A	232	L	H	HD22	LEU	V	9
R	H	CG	LYS	A	232	L	H	HD23	LEU	V	9
R	H	CD	LYS	A	232	L	H	CD2	LEU	V	9
R	H	CD	LYS	A	232	L	H	HD21	LEU	V	9
R	H	CD	LYS	A	232	L	H	HD22	LEU	V	9
R	H	CD	LYS	A	232	L	H	HD23	LEU	V	9
R	H	CD	LYS	A	232	L	H	HD13	LEU	V	12
R	H	CE	LYS	A	232	L	H	CD2	LEU	V	9
R	H	CE	LYS	A	232	L	H	HA	LEU	V	9
R	H	CE	LYS	A	232	L	H	HD21	LEU	V	9
R	H	CE	LYS	A	232	L	H	HD22	LEU	V	9
R	H	CE	LYS	A	232	L	H	HD23	LEU	V	9
R	H	CE	LYS	A	232	L	H	CD1	LEU	V	12
R	H	CE	LYS	A	232	L	H	HD11	LEU	V	12
R	H	CE	LYS	A	232	L	H	HD13	LEU	V	12
R	H	NZ	LYS	A	232	L	H	HD21	LEU	V	9
R	H	NZ	LYS	A	232	L	H	HD23	LEU	V	9
R	H	NZ	LYS	A	232	L	H	CD1	LEU	V	12
R	H	NZ	LYS	A	232	L	H	HD11	LEU	V	12
R	H	NZ	LYS	A	232	L	H	HD12	LEU	V	12
R	H	NZ	LYS	A	232	L	H	HD13	LEU	V	12
R	H	CA	ILE	A	235	L	H	HD21	LEU	V	10
R	H	CA	ILE	A	235	L	H	HD23	LEU	V	10
R	H	C	ILE	A	235	L	H	HD21	LEU	V	10
R	H	C	ILE	A	235	L	H	HA3	GLY	V	13
R	H	CB	ILE	A	235	L	H	CD2	LEU	V	10
R	H	CB	ILE	A	235	L	H	HA	LEU	V	10
R	H	CB	ILE	A	235	L	H	HG	LEU	V	10
R	H	CB	ILE	A	235	L	H	HD21	LEU	V	10
R	H	CB	ILE	A	235	L	H	HD23	LEU	V	10
R	H	O	ILE	A	235	L	H	HD21	LEU	V	10
R	H	CG1	ILE	A	235	L	H	CD2	LEU	V	10
R	H	CG1	ILE	A	235	L	H	HG	LEU	V	10
R	H	CG1	ILE	A	235	L	H	HD21	LEU	V	10
R	H	CG1	ILE	A	235	L	H	HD23	LEU	V	10
R	H	CG2	ILE	A	235	L	H	C	LEU	V	9
R	H	CG2	ILE	A	235	L	H	O	LEU	V	9
R	H	CG2	ILE	A	235	L	H	N	LEU	V	10
R	H	CG2	ILE	A	235	L	H	CA	LEU	V	10
R	H	CG2	ILE	A	235	L	H	C	LEU	V	10
R	H	CG2	ILE	A	235	L	H	CB	LEU	V	10
R	H	CG2	ILE	A	235	L	H	CG	LEU	V	10
R	H	CG2	ILE	A	235	L	H	CD2	LEU	V	10
R	H	CG2	ILE	A	235	L	H	HA	LEU	V	10
R	H	CG2	ILE	A	235	L	H	HB3	LEU	V	10
R	H	CG2	ILE	A	235	L	H	HG	LEU	V	10
R	H	CG2	ILE	A	235	L	H	HD21	LEU	V	10
R	H	CG2	ILE	A	235	L	H	HD22	LEU	V	10
R	H	CG2	ILE	A	235	L	H	HD23	LEU	V	10
R	H	CG2	ILE	A	235	L	H	HA3	GLY	V	13
R	H	CD1	ILE	A	235	L	H	CB	LEU	V	9
R	H	CD1	ILE	A	235	L	H	HB2	LEU	V	9
R	H	CD1	ILE	A	235	L	H	HB3	LEU	V	9
R	H	CD1	ILE	A	235	L	H	HD13	LEU	V	9
R	H	CD1	ILE	A	235	L	H	N	LEU	V	10
R	H	CD1	ILE	A	235	L	H	CD2	LEU	V	10
R	H	CD1	ILE	A	235	L	H	HA	LEU	V	10
R	H	CD1	ILE	A	235	L	H	HG	LEU	V	10
R	H	CD1	ILE	A	235	L	H	HD21	LEU	V	10
R	H	CD1	ILE	A	235	L	H	HD23	LEU	V	10
R	H	N	SER	A	236	L	H	HA3	GLY	V	13
R	H	CA	SER	A	236	L	H	CA	GLY	V	13
R	H	CA	SER	A	236	L	H	C	GLY	V	13
R	H	CA	SER	A	236	L	H	O	GLY	V	13
R	H	CA	SER	A	236	L	H	HA2	GLY	V	13
R	H	CA	SER	A	236	L	H	HA3	GLY	V	13
R	H	CA	SER	A	236	L	H	CG2	VAL	V	17
R	H	CA	SER	A	236	L	H	HG21	VAL	V	17
R	H	CA	SER	A	236	L	H	HG23	VAL	V	17
R	H	C	SER	A	236	L	H	CG2	VAL	V	17
R	H	C	SER	A	236	L	H	HG21	VAL	V	17
R	H	C	SER	A	236	L	H	HG23	VAL	V	17
R	H	CB	SER	A	236	L	H	CA	GLY	V	13
R	H	CB	SER	A	236	L	H	C	GLY	V	13
R	H	CB	SER	A	236	L	H	O	GLY	V	13
R	H	CB	SER	A	236	L	H	HA2	GLY	V	13
R	H	CB	SER	A	236	L	H	HA3	GLY	V	13
R	H	CB	SER	A	236	L	H	CG2	VAL	V	17
R	H	CB	SER	A	236	L	H	HG21	VAL	V	17
R	H	CB	SER	A	236	L	H	HG22	VAL	V	17
R	H	CB	SER	A	236	L	H	HG23	VAL	V	17
R	H	O	SER	A	236	L	H	CG2	VAL	V	17
R	H	O	SER	A	236	L	H	HG21	VAL	V	17
R	H	O	SER	A	236	L	H	HG22	VAL	V	17
R	H	O	SER	A	236	L	H	HG23	VAL	V	17
R	H	OG	SER	A	236	L	H	N	GLY	V	13
R	H	OG	SER	A	236	L	H	CA	GLY	V	13
R	H	OG	SER	A	236	L	H	C	GLY	V	13
R	H	OG	SER	A	236	L	H	O	GLY	V	13
R	H	OG	SER	A	236	L	H	HA2	GLY	V	13
R	H	OG	SER	A	236	L	H	HA3	GLY	V	13
R	H	OG	SER	A	236	L	H	N	LEU	V	14
R	H	OG	SER	A	236	L	H	HB3	LEU	V	16
R	H	OG	SER	A	236	L	H	HD11	LEU	V	16
R	H	OG	SER	A	236	L	H	HG21	VAL	V	17
R	H	CB	LEU	A	239	L	H	HD13	LEU	V	14
R	H	CG	LEU	A	239	L	H	HD22	LEU	V	10
R	H	CG	LEU	A	239	L	H	HB3	LEU	V	14
R	H	CG	LEU	A	239	L	H	HD13	LEU	V	14
R	H	CD1	LEU	A	239	L	H	C	LEU	V	10
R	H	CD1	LEU	A	239	L	H	O	LEU	V	10
R	H	CD1	LEU	A	239	L	H	HA	LEU	V	10
R	H	CD1	LEU	A	239	L	H	HB3	LEU	V	10
R	H	CD1	LEU	A	239	L	H	HD21	LEU	V	10
R	H	CD1	LEU	A	239	L	H	HD22	LEU	V	10
R	H	CD1	LEU	A	239	L	H	N	LEU	V	14
R	H	CD1	LEU	A	239	L	H	CB	LEU	V	14
R	H	CD1	LEU	A	239	L	H	H	LEU	V	14
R	H	CD1	LEU	A	239	L	H	HB3	LEU	V	14
R	H	CD1	LEU	A	239	L	H	HD13	LEU	V	14
R	H	CD2	LEU	A	239	L	H	HD22	LEU	V	10
R	H	CA	PHE	A	240	L	H	HG12	VAL	V	17
R	H	CB	PHE	A	240	L	H	CG1	VAL	V	17
R	H	CB	PHE	A	240	L	H	HG12	VAL	V	17
R	H	CB	PHE	A	240	L	H	HG13	VAL	V	17
R	H	CB	PHE	A	240	L	H	HG23	VAL	V	17
R	H	CG	PHE	A	240	L	H	CG1	VAL	V	17
R	H	CG	PHE	A	240	L	H	HG12	VAL	V	17
R	H	CG	PHE	A	240	L	H	HG13	VAL	V	17
R	H	CD2	PHE	A	240	L	H	CG1	VAL	V	17
R	H	CD2	PHE	A	240	L	H	HG11	VAL	V	17
R	H	CD2	PHE	A	240	L	H	HG12	VAL	V	17
R	H	CD2	PHE	A	240	L	H	HG13	VAL	V	17
R	H	CE2	PHE	A	240	L	H	HG12	VAL	V	17
R	H	CE2	PHE	A	240	L	H	HG13	VAL	V	17
R	H	O	THR	A	268	L	H	HH22	ARG	V	21
R	H	N	ILE	A	269	L	H	HH22	ARG	V	21
R	H	CA	ILE	A	269	L	H	NH2	ARG	V	21
R	H	CA	ILE	A	269	L	H	HH22	ARG	V	21
R	H	C	ILE	A	269	L	H	HH22	ARG	V	21
R	H	CB	ILE	A	269	L	H	HH12	ARG	V	21
R	H	CB	ILE	A	269	L	H	HH22	ARG	V	21
R	H	O	ILE	A	269	L	H	NH2	ARG	V	21
R	H	O	ILE	A	269	L	H	HH12	ARG	V	21
R	H	O	ILE	A	269	L	H	HH22	ARG	V	21
R	H	CG1	ILE	A	269	L	H	HH12	ARG	V	21
R	H	CG1	ILE	A	269	L	H	HH22	ARG	V	21
R	H	CG2	ILE	A	269	L	H	NH1	ARG	V	21
R	H	CG2	ILE	A	269	L	H	HH12	ARG	V	21
R	H	CG2	ILE	A	269	L	H	HH22	ARG	V	21
R	-	CB	PHE	A	272	L	H	NE	ARG	V	21
R	-	CB	PHE	A	272	L	H	NH2	ARG	V	21
R	-	CB	PHE	A	272	L	H	CZ	ARG	V	21
R	-	CB	PHE	A	272	L	H	HE	ARG	V	21
R	-	CB	PHE	A	272	L	H	HH21	ARG	V	21
R	-	CB	PHE	A	272	L	H	HH22	ARG	V	21
R	-	CG	PHE	A	272	L	H	NH2	ARG	V	21
R	-	CG	PHE	A	272	L	H	HE	ARG	V	21
R	-	CG	PHE	A	272	L	H	HH21	ARG	V	21
R	-	CG	PHE	A	272	L	H	HH22	ARG	V	21
R	-	CD1	PHE	A	272	L	H	HE	ARG	V	21
R	-	CD1	PHE	A	272	L	H	HH21	ARG	V	21
R	-	CD2	PHE	A	272	L	H	NH2	ARG	V	21
R	-	CD2	PHE	A	272	L	H	HE	ARG	V	21
R	-	CD2	PHE	A	272	L	H	HH21	ARG	V	21
R	-	CD2	PHE	A	272	L	H	HH22	ARG	V	21
R	-	CE1	PHE	A	272	L	H	OD1	ASP	V	25
R	-	CE2	PHE	A	272	L	H	NH2	ARG	V	21
R	-	CE2	PHE	A	272	L	H	HH21	ARG	V	21
R	-	CZ	PHE	A	272	L	H	HH21	ARG	V	21
R	-	CZ	PHE	A	272	L	H	OD1	ASP	V	25
R	H	OG	SER	A	276	L	H	CG	ARG	V	21
R	H	OG	SER	A	276	L	H	CD	ARG	V	21
R	H	OG	SER	A	276	L	H	NE	ARG	V	21
R	H	OG	SER	A	276	L	H	HG3	ARG	V	21
R	H	OG	SER	A	276	L	H	HD3	ARG	V	21
R	H	CG	PHE	A	279	L	H	HB3	SER	V	20
R	H	CG	PHE	A	279	L	H	HB3	SER	V	24
R	H	CD1	PHE	A	279	L	H	CA	SER	V	20
R	H	CD1	PHE	A	279	L	H	C	SER	V	20
R	H	CD1	PHE	A	279	L	H	CB	SER	V	20
R	H	CD1	PHE	A	279	L	H	O	SER	V	20
R	H	CD1	PHE	A	279	L	H	OG	SER	V	20
R	H	CD1	PHE	A	279	L	H	HB2	SER	V	20
R	H	CD1	PHE	A	279	L	H	HB3	SER	V	20
R	H	CD1	PHE	A	279	L	H	HB3	SER	V	24
R	H	CD2	PHE	A	279	L	H	HB3	SER	V	24
R	H	CE1	PHE	A	279	L	H	CA	SER	V	20
R	H	CE1	PHE	A	279	L	H	C	SER	V	20
R	H	CE1	PHE	A	279	L	H	CB	SER	V	20
R	H	CE1	PHE	A	279	L	H	O	SER	V	20
R	H	CE1	PHE	A	279	L	H	OG	SER	V	20
R	H	CE1	PHE	A	279	L	H	HA	SER	V	20
R	H	CE1	PHE	A	279	L	H	HB2	SER	V	20
R	H	CE1	PHE	A	279	L	H	HB3	SER	V	20
R	H	CE1	PHE	A	279	L	H	HB3	SER	V	24
R	H	CE2	PHE	A	279	L	H	HB3	SER	V	24
R	H	CZ	PHE	A	279	L	H	CB	SER	V	20
R	H	CZ	PHE	A	279	L	H	O	SER	V	20
R	H	CZ	PHE	A	279	L	H	HA	SER	V	20
R	H	CZ	PHE	A	279	L	H	HB3	SER	V	20
R	H	CZ	PHE	A	279	L	H	HB3	LEU	V	23
R	H	CZ	PHE	A	279	L	H	HB3	SER	V	24
R	H	CG	LEU	A	280	L	H	HG13	VAL	V	17
R	H	CG	LEU	A	280	L	H	HG22	VAL	V	17
R	H	CD1	LEU	A	280	L	H	CG2	VAL	V	17
R	H	CD1	LEU	A	280	L	H	HG13	VAL	V	17
R	H	CD1	LEU	A	280	L	H	HG22	VAL	V	17
R	H	CD1	LEU	A	280	L	H	HG23	VAL	V	17
R	H	CD2	LEU	A	280	L	H	CG2	VAL	V	17
R	H	CD2	LEU	A	280	L	H	HA	VAL	V	17
R	H	CD2	LEU	A	280	L	H	HG13	VAL	V	17
R	H	CD2	LEU	A	280	L	H	HG21	VAL	V	17
R	H	CD2	LEU	A	280	L	H	HG22	VAL	V	17
R	H	CD2	LEU	A	280	L	H	HG23	VAL	V	17
R	H	CD1	LEU	A	283	L	H	CB	SER	V	20
R	H	CD1	LEU	A	283	L	H	OG	SER	V	20
R	H	CD1	LEU	A	283	L	H	HB3	SER	V	20
R	H	CD1	LEU	A	283	L	H	HG	SER	V	20
R	-	O	ARG	A	303	L	H	HD13	LEU	V	161
R	-	CD	ARG	A	303	L	H	HZ	PHE	V	162
R	-	NE	ARG	A	303	L	H	CZ	PHE	V	162
R	-	NE	ARG	A	303	L	H	HE2	PHE	V	162
R	-	NE	ARG	A	303	L	H	HZ	PHE	V	162
R	-	NH1	ARG	A	303	L	H	HZ	PHE	V	162
R	-	NH2	ARG	A	303	L	H	HD23	LEU	V	158
R	-	NH2	ARG	A	303	L	H	CE2	PHE	V	162
R	-	NH2	ARG	A	303	L	H	CZ	PHE	V	162
R	-	NH2	ARG	A	303	L	H	HE2	PHE	V	162
R	-	NH2	ARG	A	303	L	H	HZ	PHE	V	162
R	-	CZ	ARG	A	303	L	H	CZ	PHE	V	162
R	-	CZ	ARG	A	303	L	H	HE2	PHE	V	162
R	-	CZ	ARG	A	303	L	H	HZ	PHE	V	162

- 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