IID

Q8NGI3_P47893.1 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	ILE	A	224	L	H	PHE	V	162
R	H	ILE	A	224	L	H	LEU	V	166
R	H	TYR	A	227	L	H	PHE	V	162
R	H	ILE	A	228	L	H	LEU	V	158
R	H	ILE	A	228	L	H	ALA	V	159
R	H	ILE	A	228	L	H	PHE	V	162
R	H	LEU	A	231	L	H	LEU	V	115
R	H	LEU	A	231	L	H	LEU	V	158
R	H	LEU	A	231	L	H	PHE	V	162
R	H	TYR	A	232	L	H	ARG	V	151
R	H	TYR	A	232	L	H	ALA	V	155
R	H	TYR	A	232	L	H	LEU	V	158
R	H	LEU	A	235	L	H	MET	V	119
R	H	LEU	A	235	L	H	LEU	V	158
R	H	LEU	A	235	L	H	VAL	V	77
R	H	LEU	A	235	L	H	LEU	V	78
R	H	ARG	A	236	L	H	ARG	V	151
R	-	LEU	A	237	L	H	VAL	V	77
R	-	ASN	A	238	L	H	LEU	V	55
R	-	ASN	A	238	L	H	LEU	V	59
R	H	ALA	A	240	L	H	LEU	V	52
R	H	ALA	A	240	L	H	VAL	V	80
R	H	LEU	A	247	L	H	PHE	V	112
R	H	THR	A	255	L	H	ASP	V	104
R	H	LEU	A	258	L	H	LEU	V	166
R	H	LEU	A	258	L	H	THR	V	169
R	H	LEU	A	258	L	H	VAL	V	170
R	H	PHE	A	259	L	H	TYR	V	103
R	H	PHE	A	259	L	H	ASP	V	104
R	H	THR	A	262	L	H	SER	V	173
R	H	THR	A	262	L	H	THR	V	174
R	H	VAL	A	265	L	H	THR	V	174
R	H	VAL	A	266	L	H	THR	V	174
R	H	LEU	A	279	L	-	GLU	V	10
R	H	LEU	A	279	L	-	GLY	V	12
R	H	LEU	A	279	L	-	THR	V	13
R	-	GLY	A	28	L	-	GLU	V	10
R	-	GLY	A	28	L	-	PRO	V	9
R	H	ILE	A	280	L	-	ARG	V	15
R	H	LEU	A	283	L	-	THR	V	13
R	H	LEU	A	283	L	-	ASN	V	14
R	H	LEU	A	283	L	-	ARG	V	15
R	H	LEU	A	284	L	-	ARG	V	15
R	H	LEU	A	284	L	-	ASN	V	176
R	H	LEU	A	287	L	-	ARG	V	15
R	-	ILE	A	29	L	-	GLU	V	10
R	-	ILE	A	29	L	-	ALA	V	11
R	-	ILE	A	29	L	-	GLY	V	12
R	-	ILE	A	29	L	-	PRO	V	9
R	H	ILE	A	291	L	-	ALA	V	17
R	H	SER	A	31	L	-	PRO	V	9
R	H	TRP	A	32	L	-	ALA	V	11
R	H	TRP	A	32	L	-	GLY	V	12
R	H	TRP	A	35	L	-	ASN	V	14
R	H	LEU	A	36	L	-	ASN	V	14
R	H	PRO	A	39	L	-	ASN	V	14

- 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

Q8NGI3_P47893.1 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	-	N	GLY	A	28	L	-	HB3	PRO	V	9
R	-	CA	GLY	A	28	L	-	CB	PRO	V	9
R	-	CA	GLY	A	28	L	-	HB2	PRO	V	9
R	-	CA	GLY	A	28	L	-	HB3	PRO	V	9
R	-	C	GLY	A	28	L	-	CB	PRO	V	9
R	-	C	GLY	A	28	L	-	CG	PRO	V	9
R	-	C	GLY	A	28	L	-	HB2	PRO	V	9
R	-	C	GLY	A	28	L	-	HB3	PRO	V	9
R	-	C	GLY	A	28	L	-	HG2	PRO	V	9
R	-	C	GLY	A	28	L	-	HG3	PRO	V	9
R	-	O	GLY	A	28	L	-	CA	PRO	V	9
R	-	O	GLY	A	28	L	-	C	PRO	V	9
R	-	O	GLY	A	28	L	-	CB	PRO	V	9
R	-	O	GLY	A	28	L	-	O	PRO	V	9
R	-	O	GLY	A	28	L	-	CG	PRO	V	9
R	-	O	GLY	A	28	L	-	CD	PRO	V	9
R	-	O	GLY	A	28	L	-	HA	PRO	V	9
R	-	O	GLY	A	28	L	-	HB2	PRO	V	9
R	-	O	GLY	A	28	L	-	HB3	PRO	V	9
R	-	O	GLY	A	28	L	-	HG2	PRO	V	9
R	-	O	GLY	A	28	L	-	HG3	PRO	V	9
R	-	O	GLY	A	28	L	-	O	GLU	V	10
R	-	N	ILE	A	29	L	-	CB	PRO	V	9
R	-	N	ILE	A	29	L	-	HB2	PRO	V	9
R	-	N	ILE	A	29	L	-	HB3	PRO	V	9
R	-	CA	ILE	A	29	L	-	HB2	PRO	V	9
R	-	CB	ILE	A	29	L	-	H	GLY	V	12
R	-	CB	ILE	A	29	L	-	HA3	GLY	V	12
R	-	CG1	ILE	A	29	L	-	HA3	GLY	V	12
R	-	CG2	ILE	A	29	L	-	HB2	PRO	V	9
R	-	CG2	ILE	A	29	L	-	O	GLU	V	10
R	-	CG2	ILE	A	29	L	-	C	ALA	V	11
R	-	CG2	ILE	A	29	L	-	HA	ALA	V	11
R	-	CG2	ILE	A	29	L	-	N	GLY	V	12
R	-	CG2	ILE	A	29	L	-	CA	GLY	V	12
R	-	CG2	ILE	A	29	L	-	H	GLY	V	12
R	-	CG2	ILE	A	29	L	-	HA2	GLY	V	12
R	-	CG2	ILE	A	29	L	-	HA3	GLY	V	12
R	-	CD1	ILE	A	29	L	-	HA3	GLY	V	12
R	H	OG	SER	A	31	L	-	HG3	PRO	V	9
R	H	CB	TRP	A	32	L	-	H	GLY	V	12
R	H	CG	TRP	A	32	L	-	HA	ALA	V	11
R	H	CG	TRP	A	32	L	-	H	GLY	V	12
R	H	CD1	TRP	A	32	L	-	HA	ALA	V	11
R	H	CD1	TRP	A	32	L	-	H	GLY	V	12
R	H	CD2	TRP	A	32	L	-	HB1	ALA	V	11
R	H	CE2	TRP	A	32	L	-	CB	ALA	V	11
R	H	CE2	TRP	A	32	L	-	HA	ALA	V	11
R	H	CE2	TRP	A	32	L	-	HB1	ALA	V	11
R	H	CE2	TRP	A	32	L	-	HB2	ALA	V	11
R	H	NE1	TRP	A	32	L	-	CB	ALA	V	11
R	H	NE1	TRP	A	32	L	-	HA	ALA	V	11
R	H	NE1	TRP	A	32	L	-	HB1	ALA	V	11
R	H	NE1	TRP	A	32	L	-	HB2	ALA	V	11
R	H	CH2	TRP	A	32	L	-	HB1	ALA	V	11
R	H	CZ2	TRP	A	32	L	-	HB1	ALA	V	11
R	H	CZ2	TRP	A	32	L	-	HB2	ALA	V	11
R	H	O	TRP	A	35	L	-	HD22	ASN	V	14
R	H	CG	LEU	A	36	L	-	OD1	ASN	V	14
R	H	CD1	LEU	A	36	L	-	CG	ASN	V	14
R	H	CD1	LEU	A	36	L	-	OD1	ASN	V	14
R	H	CG	PRO	A	39	L	-	HD22	ASN	V	14
R	H	CB	ILE	A	224	L	H	HE1	PHE	V	162
R	H	O	ILE	A	224	L	H	HE1	PHE	V	162
R	H	CG1	ILE	A	224	L	H	CD2	LEU	V	166
R	H	CG1	ILE	A	224	L	H	HD22	LEU	V	166
R	H	CG1	ILE	A	224	L	H	HD23	LEU	V	166
R	H	CG2	ILE	A	224	L	H	HE1	PHE	V	162
R	H	CD1	ILE	A	224	L	H	HD21	LEU	V	166
R	H	CD1	ILE	A	224	L	H	HD23	LEU	V	166
R	H	CB	TYR	A	227	L	H	CZ	PHE	V	162
R	H	CB	TYR	A	227	L	H	HE2	PHE	V	162
R	H	CB	TYR	A	227	L	H	HZ	PHE	V	162
R	H	O	ILE	A	228	L	H	HD21	LEU	V	158
R	H	O	ILE	A	228	L	H	HD22	LEU	V	158
R	H	CG1	ILE	A	228	L	H	CD1	PHE	V	162
R	H	CG1	ILE	A	228	L	H	CE1	PHE	V	162
R	H	CG1	ILE	A	228	L	H	HD1	PHE	V	162
R	H	CG2	ILE	A	228	L	H	HA	ALA	V	159
R	H	CG2	ILE	A	228	L	H	HB3	ALA	V	159
R	H	CD1	ILE	A	228	L	H	HD1	PHE	V	162
R	H	CA	LEU	A	231	L	H	HD22	LEU	V	158
R	H	C	LEU	A	231	L	H	CD2	LEU	V	158
R	H	C	LEU	A	231	L	H	HD21	LEU	V	158
R	H	C	LEU	A	231	L	H	HD22	LEU	V	158
R	H	C	LEU	A	231	L	H	HD23	LEU	V	158
R	H	CB	LEU	A	231	L	H	HD12	LEU	V	158
R	H	CB	LEU	A	231	L	H	HD22	LEU	V	158
R	H	O	LEU	A	231	L	H	CD2	LEU	V	158
R	H	O	LEU	A	231	L	H	HD22	LEU	V	158
R	H	O	LEU	A	231	L	H	HD23	LEU	V	158
R	H	CG	LEU	A	231	L	H	HD12	LEU	V	115
R	H	CG	LEU	A	231	L	H	HD22	LEU	V	115
R	H	CG	LEU	A	231	L	H	CG	LEU	V	158
R	H	CG	LEU	A	231	L	H	CD1	LEU	V	158
R	H	CG	LEU	A	231	L	H	CD2	LEU	V	158
R	H	CG	LEU	A	231	L	H	HG	LEU	V	158
R	H	CG	LEU	A	231	L	H	HD11	LEU	V	158
R	H	CG	LEU	A	231	L	H	HD12	LEU	V	158
R	H	CG	LEU	A	231	L	H	HD13	LEU	V	158
R	H	CG	LEU	A	231	L	H	HD22	LEU	V	158
R	H	CG	LEU	A	231	L	H	HD2	PHE	V	162
R	H	CD1	LEU	A	231	L	H	CD2	LEU	V	115
R	H	CD1	LEU	A	231	L	H	HD22	LEU	V	115
R	H	CD1	LEU	A	231	L	H	HD12	LEU	V	158
R	H	CD2	LEU	A	231	L	H	CD1	LEU	V	115
R	H	CD2	LEU	A	231	L	H	CD2	LEU	V	115
R	H	CD2	LEU	A	231	L	H	HD12	LEU	V	115
R	H	CD2	LEU	A	231	L	H	HD13	LEU	V	115
R	H	CD2	LEU	A	231	L	H	HD22	LEU	V	115
R	H	CD2	LEU	A	231	L	H	HD23	LEU	V	115
R	H	CD2	LEU	A	231	L	H	CG	LEU	V	158
R	H	CD2	LEU	A	231	L	H	CD1	LEU	V	158
R	H	CD2	LEU	A	231	L	H	HG	LEU	V	158
R	H	CD2	LEU	A	231	L	H	HD11	LEU	V	158
R	H	CD2	LEU	A	231	L	H	HD12	LEU	V	158
R	H	CD2	LEU	A	231	L	H	HD13	LEU	V	158
R	H	CD2	LEU	A	231	L	H	HD22	LEU	V	158
R	H	CD2	LEU	A	231	L	H	CD2	PHE	V	162
R	H	CD2	LEU	A	231	L	H	HB2	PHE	V	162
R	H	CD2	LEU	A	231	L	H	HD2	PHE	V	162
R	H	N	TYR	A	232	L	H	CD2	LEU	V	158
R	H	N	TYR	A	232	L	H	HD21	LEU	V	158
R	H	N	TYR	A	232	L	H	HD22	LEU	V	158
R	H	N	TYR	A	232	L	H	HD23	LEU	V	158
R	H	CA	TYR	A	232	L	H	CD2	LEU	V	158
R	H	CA	TYR	A	232	L	H	HD21	LEU	V	158
R	H	CA	TYR	A	232	L	H	HD22	LEU	V	158
R	H	CA	TYR	A	232	L	H	HD23	LEU	V	158
R	H	CB	TYR	A	232	L	H	CD2	LEU	V	158
R	H	CB	TYR	A	232	L	H	HD21	LEU	V	158
R	H	CB	TYR	A	232	L	H	HD22	LEU	V	158
R	H	CB	TYR	A	232	L	H	HD23	LEU	V	158
R	H	CG	TYR	A	232	L	H	HD21	LEU	V	158
R	H	CD2	TYR	A	232	L	H	CA	ALA	V	155
R	H	CD2	TYR	A	232	L	H	CB	ALA	V	155
R	H	CD2	TYR	A	232	L	H	HA	ALA	V	155
R	H	CD2	TYR	A	232	L	H	HB1	ALA	V	155
R	H	CD2	TYR	A	232	L	H	HB3	ALA	V	155
R	H	CD2	TYR	A	232	L	H	HD21	LEU	V	158
R	H	CE2	TYR	A	232	L	H	CA	ALA	V	155
R	H	CE2	TYR	A	232	L	H	CB	ALA	V	155
R	H	CE2	TYR	A	232	L	H	HA	ALA	V	155
R	H	CE2	TYR	A	232	L	H	HB1	ALA	V	155
R	H	CE2	TYR	A	232	L	H	HB3	ALA	V	155
R	H	OH	TYR	A	232	L	H	HB2	ARG	V	151
R	H	OH	TYR	A	232	L	H	HD2	ARG	V	151
R	H	OH	TYR	A	232	L	H	HB3	ALA	V	155
R	H	CZ	TYR	A	232	L	H	HB3	ALA	V	155
R	H	CB	LEU	A	235	L	H	HD23	LEU	V	158
R	H	O	LEU	A	235	L	H	HG13	VAL	V	77
R	H	CG	LEU	A	235	L	H	HD12	LEU	V	158
R	H	CG	LEU	A	235	L	H	HD13	LEU	V	158
R	H	CG	LEU	A	235	L	H	HD22	LEU	V	158
R	H	CG	LEU	A	235	L	H	HD23	LEU	V	158
R	H	CD1	LEU	A	235	L	H	HE3	MET	V	119
R	H	CD1	LEU	A	235	L	H	CB	LEU	V	158
R	H	CD1	LEU	A	235	L	H	CG	LEU	V	158
R	H	CD1	LEU	A	235	L	H	CD1	LEU	V	158
R	H	CD1	LEU	A	235	L	H	CD2	LEU	V	158
R	H	CD1	LEU	A	235	L	H	HB3	LEU	V	158
R	H	CD1	LEU	A	235	L	H	HD11	LEU	V	158
R	H	CD1	LEU	A	235	L	H	HD12	LEU	V	158
R	H	CD1	LEU	A	235	L	H	HD13	LEU	V	158
R	H	CD1	LEU	A	235	L	H	HD21	LEU	V	158
R	H	CD1	LEU	A	235	L	H	HD22	LEU	V	158
R	H	CD1	LEU	A	235	L	H	HD23	LEU	V	158
R	H	CD2	LEU	A	235	L	H	HD21	LEU	V	78
R	H	CD2	LEU	A	235	L	H	HD22	LEU	V	78
R	H	CD2	LEU	A	235	L	H	HD13	LEU	V	158
R	H	NH2	ARG	A	236	L	H	NH1	ARG	V	151
R	H	NH2	ARG	A	236	L	H	CZ	ARG	V	151
R	H	NH2	ARG	A	236	L	H	HD2	ARG	V	151
R	H	NH2	ARG	A	236	L	H	HH11	ARG	V	151
R	H	CZ	ARG	A	236	L	H	HD2	ARG	V	151
R	-	O	LEU	A	237	L	H	HG23	VAL	V	77
R	-	CA	ASN	A	238	L	H	HD21	LEU	V	55
R	-	CA	ASN	A	238	L	H	HD12	LEU	V	59
R	-	C	ASN	A	238	L	H	HD21	LEU	V	55
R	-	CB	ASN	A	238	L	H	CD1	LEU	V	59
R	-	CB	ASN	A	238	L	H	HD12	LEU	V	59
R	-	CB	ASN	A	238	L	H	HD13	LEU	V	59
R	-	O	ASN	A	238	L	H	CD2	LEU	V	55
R	-	O	ASN	A	238	L	H	HG	LEU	V	55
R	-	O	ASN	A	238	L	H	HD21	LEU	V	55
R	-	O	ASN	A	238	L	H	HD22	LEU	V	55
R	-	O	ASN	A	238	L	H	HD12	LEU	V	59
R	-	CG	ASN	A	238	L	H	CD1	LEU	V	59
R	-	CG	ASN	A	238	L	H	CD2	LEU	V	59
R	-	CG	ASN	A	238	L	H	HD12	LEU	V	59
R	-	CG	ASN	A	238	L	H	HD13	LEU	V	59
R	-	CG	ASN	A	238	L	H	HD22	LEU	V	59
R	-	CG	ASN	A	238	L	H	HD23	LEU	V	59
R	-	ND2	ASN	A	238	L	H	CD1	LEU	V	59
R	-	ND2	ASN	A	238	L	H	CD2	LEU	V	59
R	-	ND2	ASN	A	238	L	H	HD12	LEU	V	59
R	-	ND2	ASN	A	238	L	H	HD13	LEU	V	59
R	-	ND2	ASN	A	238	L	H	HD22	LEU	V	59
R	-	ND2	ASN	A	238	L	H	HD23	LEU	V	59
R	-	OD1	ASN	A	238	L	H	CD1	LEU	V	59
R	-	OD1	ASN	A	238	L	H	CD2	LEU	V	59
R	-	OD1	ASN	A	238	L	H	HD12	LEU	V	59
R	-	OD1	ASN	A	238	L	H	HD13	LEU	V	59
R	-	OD1	ASN	A	238	L	H	HD22	LEU	V	59
R	-	OD1	ASN	A	238	L	H	HD23	LEU	V	59
R	H	CB	ALA	A	240	L	H	HD22	LEU	V	52
R	H	CB	ALA	A	240	L	H	CG1	VAL	V	80
R	H	CB	ALA	A	240	L	H	HG11	VAL	V	80
R	H	CB	ALA	A	240	L	H	HG12	VAL	V	80
R	H	CB	LEU	A	247	L	H	HZ	PHE	V	112
R	H	CG	LEU	A	247	L	H	HE1	PHE	V	112
R	H	CG	LEU	A	247	L	H	HZ	PHE	V	112
R	H	CD1	LEU	A	247	L	H	CE1	PHE	V	112
R	H	CD1	LEU	A	247	L	H	HE1	PHE	V	112
R	H	CD2	LEU	A	247	L	H	CE1	PHE	V	112
R	H	CD2	LEU	A	247	L	H	HE1	PHE	V	112
R	H	CD2	LEU	A	247	L	H	HZ	PHE	V	112
R	H	CB	THR	A	255	L	H	HB3	ASP	V	104
R	H	CG2	THR	A	255	L	H	CB	ASP	V	104
R	H	CG2	THR	A	255	L	H	CG	ASP	V	104
R	H	CG2	THR	A	255	L	H	OD1	ASP	V	104
R	H	CG2	THR	A	255	L	H	OD2	ASP	V	104
R	H	CG2	THR	A	255	L	H	HB3	ASP	V	104
R	H	OG1	THR	A	255	L	H	HB3	ASP	V	104
R	H	CD1	LEU	A	258	L	H	HG21	THR	V	169
R	H	CD1	LEU	A	258	L	H	HG22	THR	V	169
R	H	CD2	LEU	A	258	L	H	HD11	LEU	V	166
R	H	CD2	LEU	A	258	L	H	CG2	THR	V	169
R	H	CD2	LEU	A	258	L	H	HG21	THR	V	169
R	H	CD2	LEU	A	258	L	H	HG22	THR	V	169
R	H	CD2	LEU	A	258	L	H	HG21	VAL	V	170
R	H	CD2	LEU	A	258	L	H	HG23	VAL	V	170
R	H	CD2	PHE	A	259	L	H	OD1	ASP	V	104
R	H	CE1	PHE	A	259	L	H	HD1	TYR	V	103
R	H	CE1	PHE	A	259	L	H	HE1	TYR	V	103
R	H	CE1	PHE	A	259	L	H	OD1	ASP	V	104
R	H	CE2	PHE	A	259	L	H	CG	ASP	V	104
R	H	CE2	PHE	A	259	L	H	OD1	ASP	V	104
R	H	CE2	PHE	A	259	L	H	OD2	ASP	V	104
R	H	CZ	PHE	A	259	L	H	HD1	TYR	V	103
R	H	CZ	PHE	A	259	L	H	HE1	TYR	V	103
R	H	CZ	PHE	A	259	L	H	CG	ASP	V	104
R	H	CZ	PHE	A	259	L	H	OD1	ASP	V	104
R	H	CZ	PHE	A	259	L	H	OD2	ASP	V	104
R	H	CB	THR	A	262	L	H	CB	SER	V	173
R	H	CB	THR	A	262	L	H	O	SER	V	173
R	H	CB	THR	A	262	L	H	OG	SER	V	173
R	H	CB	THR	A	262	L	H	HB2	SER	V	173
R	H	CB	THR	A	262	L	H	HG	SER	V	173
R	H	O	THR	A	262	L	H	HG23	THR	V	174
R	H	CG2	THR	A	262	L	H	CA	SER	V	173
R	H	CG2	THR	A	262	L	H	C	SER	V	173
R	H	CG2	THR	A	262	L	H	CB	SER	V	173
R	H	CG2	THR	A	262	L	H	O	SER	V	173
R	H	CG2	THR	A	262	L	H	OG	SER	V	173
R	H	CG2	THR	A	262	L	H	HB2	SER	V	173
R	H	CG2	THR	A	262	L	H	HG	SER	V	173
R	H	CG2	THR	A	262	L	H	N	THR	V	174
R	H	CG2	THR	A	262	L	H	HA	THR	V	174
R	H	CG2	THR	A	262	L	H	HG23	THR	V	174
R	H	OG1	THR	A	262	L	H	CB	SER	V	173
R	H	OG1	THR	A	262	L	H	OG	SER	V	173
R	H	OG1	THR	A	262	L	H	HB2	SER	V	173
R	H	OG1	THR	A	262	L	H	HB3	SER	V	173
R	H	OG1	THR	A	262	L	H	HG	SER	V	173
R	H	CB	VAL	A	265	L	H	HG23	THR	V	174
R	H	CG1	VAL	A	265	L	H	CG2	THR	V	174
R	H	CG1	VAL	A	265	L	H	HG21	THR	V	174
R	H	CG1	VAL	A	265	L	H	HG23	THR	V	174
R	H	N	VAL	A	266	L	H	HG23	THR	V	174
R	H	CG2	VAL	A	266	L	H	CA	THR	V	174
R	H	CG2	VAL	A	266	L	H	CB	THR	V	174
R	H	CG2	VAL	A	266	L	H	HA	THR	V	174
R	H	CG2	VAL	A	266	L	H	HB	THR	V	174
R	H	CG2	VAL	A	266	L	H	HG23	THR	V	174
R	H	CG	LEU	A	279	L	-	HA2	GLY	V	12
R	H	CD1	LEU	A	279	L	-	HA2	GLY	V	12
R	H	CD1	LEU	A	279	L	-	HA3	GLY	V	12
R	H	CD2	LEU	A	279	L	-	O	GLU	V	10
R	H	CD2	LEU	A	279	L	-	N	GLY	V	12
R	H	CD2	LEU	A	279	L	-	CA	GLY	V	12
R	H	CD2	LEU	A	279	L	-	HA2	GLY	V	12
R	H	CD2	LEU	A	279	L	-	HA3	GLY	V	12
R	H	CD2	LEU	A	279	L	-	H	THR	V	13
R	H	CB	ILE	A	280	L	-	NH1	ARG	V	15
R	H	CB	ILE	A	280	L	-	CZ	ARG	V	15
R	H	CB	ILE	A	280	L	-	HH11	ARG	V	15
R	H	CB	ILE	A	280	L	-	HH12	ARG	V	15
R	H	CG1	ILE	A	280	L	-	NH1	ARG	V	15
R	H	CG1	ILE	A	280	L	-	NH2	ARG	V	15
R	H	CG1	ILE	A	280	L	-	CZ	ARG	V	15
R	H	CG1	ILE	A	280	L	-	HH11	ARG	V	15
R	H	CG1	ILE	A	280	L	-	HH12	ARG	V	15
R	H	CG1	ILE	A	280	L	-	HH22	ARG	V	15
R	H	CG2	ILE	A	280	L	-	NE	ARG	V	15
R	H	CG2	ILE	A	280	L	-	NH1	ARG	V	15
R	H	CG2	ILE	A	280	L	-	NH2	ARG	V	15
R	H	CG2	ILE	A	280	L	-	CZ	ARG	V	15
R	H	CG2	ILE	A	280	L	-	HD2	ARG	V	15
R	H	CG2	ILE	A	280	L	-	HH11	ARG	V	15
R	H	CG2	ILE	A	280	L	-	HH12	ARG	V	15
R	H	CG2	ILE	A	280	L	-	HH22	ARG	V	15
R	H	CD1	ILE	A	280	L	-	NH1	ARG	V	15
R	H	CD1	ILE	A	280	L	-	NH2	ARG	V	15
R	H	CD1	ILE	A	280	L	-	CZ	ARG	V	15
R	H	CD1	ILE	A	280	L	-	HH12	ARG	V	15
R	H	CD1	ILE	A	280	L	-	HH21	ARG	V	15
R	H	CD1	ILE	A	280	L	-	HH22	ARG	V	15
R	H	CD2	LEU	A	283	L	-	O	THR	V	13
R	H	CD2	LEU	A	283	L	-	HA	ASN	V	14
R	H	CD2	LEU	A	283	L	-	H	ARG	V	15
R	H	CD2	LEU	A	283	L	-	HB2	ARG	V	15
R	H	CG	LEU	A	284	L	-	HH11	ARG	V	15
R	H	CG	LEU	A	284	L	-	OD1	ASN	V	176
R	H	CD1	LEU	A	284	L	-	NH1	ARG	V	15
R	H	CD1	LEU	A	284	L	-	HH11	ARG	V	15
R	H	CD1	LEU	A	284	L	-	HH12	ARG	V	15
R	H	CD1	LEU	A	284	L	-	ND2	ASN	V	176
R	H	CD1	LEU	A	284	L	-	OD1	ASN	V	176
R	H	CD1	LEU	A	284	L	-	HD22	ASN	V	176
R	H	CD2	LEU	A	284	L	-	HD3	ARG	V	15
R	H	CD2	LEU	A	284	L	-	HH11	ARG	V	15
R	H	CD2	LEU	A	284	L	-	OD1	ASN	V	176
R	H	CD1	LEU	A	287	L	-	O	ARG	V	15
R	H	CD1	LEU	A	287	L	-	HB2	ARG	V	15
R	H	CD1	ILE	A	291	L	-	HB2	ALA	V	17

- 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