IID

Q15617_Q8NGF3.1 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	PHE	A	229	L	H	ARG	V	308
R	H	ILE	A	232	L	H	ARG	V	308
R	H	LEU	A	235	L	H	VAL	V	40
R	H	LEU	A	248	L	H	LEU	V	29
R	H	PHE	A	251	L	H	VAL	V	36
R	H	ASN	A	252	L	H	PHE	V	28
R	H	ILE	A	255	L	H	PHE	V	28
R	H	ILE	A	255	L	H	LEU	V	32
R	H	CYS	A	259	L	H	PRO	V	79
R	H	LEU	A	262	L	H	TYR	V	35
R	H	LEU	A	262	L	H	PHE	V	71
R	H	LEU	A	262	L	H	THR	V	75
R	H	VAL	A	266	L	H	PHE	V	71
R	H	VAL	A	266	L	H	THR	V	75
R	H	ILE	A	269	L	H	PHE	V	68
R	H	VAL	A	274	L	H	LEU	V	153
R	H	LEU	A	277	L	H	LEU	V	146
R	H	LEU	A	277	L	H	TYR	V	149
R	-	GLY	A	278	L	H	LEU	V	146
R	-	GLY	A	278	L	H	ILE	V	150
R	-	SER	A	282	L	H	LEU	V	153
R	H	LEU	A	283	L	H	TYR	V	102
R	H	LEU	A	283	L	H	SER	V	157
R	H	LEU	A	283	L	H	THR	V	160
R	H	LEU	A	283	L	H	GLY	V	161
R	H	LEU	A	283	L	H	PHE	V	164
R	H	LEU	A	284	L	H	TYR	V	102
R	H	LEU	A	284	L	H	PHE	V	103
R	H	LEU	A	284	L	H	VAL	V	106
R	H	LEU	A	284	L	H	LEU	V	153
R	H	LEU	A	284	L	H	SER	V	157
R	H	VAL	A	287	L	H	TYR	V	102
R	H	VAL	A	287	L	H	THR	V	99
R	H	MET	A	288	L	H	TYR	V	102
R	H	MET	A	288	L	H	PHE	V	103
R	H	THR	A	291	L	H	PHE	V	103
R	H	THR	A	291	L	H	THR	V	99
R	H	LEU	A	295	L	H	GLU	V	96
R	H	VAL	A	298	L	H	GLU	V	96
R	H	VAL	A	299	L	H	GLU	V	96
R	H	LYS	A	307	L	H	VAL	V	86
R	-	LEU	A	32	L	H	PHE	V	164
R	H	ILE	A	36	L	H	PHE	V	164
R	H	ILE	A	36	L	H	ARG	V	165
R	H	TRP	A	39	L	-	ASN	V	6
R	H	TRP	A	39	L	-	SER	V	8
R	H	LEU	A	40	L	H	PHE	V	164
R	H	LEU	A	40	L	H	TYR	V	94
R	H	PHE	A	42	L	-	THR	V	10
R	H	PHE	A	42	L	-	SER	V	8
R	H	PRO	A	43	L	-	THR	V	10
R	H	PRO	A	43	L	H	TYR	V	94
R	H	PRO	A	43	L	H	PRO	V	95
R	H	LEU	A	44	L	H	PRO	V	95
R	H	PHE	A	46	L	-	THR	V	10
R	H	PHE	A	46	L	S	GLU	V	11
R	H	MET	A	47	L	S	SER	V	93
R	H	MET	A	47	L	H	PRO	V	95
R	H	MET	A	47	L	H	GLU	V	96

- 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

Q15617_Q8NGF3.1 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	-	CG	LEU	A	32	L	H	CD2	PHE	V	164
R	-	CG	LEU	A	32	L	H	HD2	PHE	V	164
R	-	CG	LEU	A	32	L	H	HE2	PHE	V	164
R	-	CD1	LEU	A	32	L	H	HD2	PHE	V	164
R	-	CD1	LEU	A	32	L	H	HE2	PHE	V	164
R	-	CD2	LEU	A	32	L	H	CD2	PHE	V	164
R	-	CD2	LEU	A	32	L	H	CE2	PHE	V	164
R	-	CD2	LEU	A	32	L	H	HD2	PHE	V	164
R	-	CD2	LEU	A	32	L	H	HE2	PHE	V	164
R	H	CB	ILE	A	36	L	H	HB2	PHE	V	164
R	H	CB	ILE	A	36	L	H	HB3	PHE	V	164
R	H	CG1	ILE	A	36	L	H	HB2	PHE	V	164
R	H	CG1	ILE	A	36	L	H	HB3	PHE	V	164
R	H	CG1	ILE	A	36	L	H	HG2	ARG	V	165
R	H	CG2	ILE	A	36	L	H	CB	PHE	V	164
R	H	CG2	ILE	A	36	L	H	CG	PHE	V	164
R	H	CG2	ILE	A	36	L	H	CD2	PHE	V	164
R	H	CG2	ILE	A	36	L	H	HB2	PHE	V	164
R	H	CG2	ILE	A	36	L	H	HB3	PHE	V	164
R	H	CG2	ILE	A	36	L	H	HD2	PHE	V	164
R	H	CD1	ILE	A	36	L	H	CB	PHE	V	164
R	H	CD1	ILE	A	36	L	H	HB2	PHE	V	164
R	H	CD1	ILE	A	36	L	H	HB3	PHE	V	164
R	H	CD1	ILE	A	36	L	H	CG	ARG	V	165
R	H	CD1	ILE	A	36	L	H	HG2	ARG	V	165
R	H	CD1	ILE	A	36	L	H	HG3	ARG	V	165
R	H	CD1	ILE	A	36	L	H	HE	ARG	V	165
R	H	CD2	TRP	A	39	L	-	HB3	SER	V	8
R	H	CE3	TRP	A	39	L	-	CB	SER	V	8
R	H	CE3	TRP	A	39	L	-	OG	SER	V	8
R	H	CE3	TRP	A	39	L	-	HB2	SER	V	8
R	H	CE3	TRP	A	39	L	-	HB3	SER	V	8
R	H	CE3	TRP	A	39	L	-	HG	SER	V	8
R	H	CH2	TRP	A	39	L	-	CB	ASN	V	6
R	H	CH2	TRP	A	39	L	-	O	ASN	V	6
R	H	CH2	TRP	A	39	L	-	CG	ASN	V	6
R	H	CH2	TRP	A	39	L	-	ND2	ASN	V	6
R	H	CH2	TRP	A	39	L	-	HB2	ASN	V	6
R	H	CH2	TRP	A	39	L	-	HB3	ASN	V	6
R	H	CH2	TRP	A	39	L	-	HD21	ASN	V	6
R	H	CH2	TRP	A	39	L	-	HB3	SER	V	8
R	H	CZ2	TRP	A	39	L	-	CB	ASN	V	6
R	H	CZ2	TRP	A	39	L	-	CG	ASN	V	6
R	H	CZ2	TRP	A	39	L	-	ND2	ASN	V	6
R	H	CZ2	TRP	A	39	L	-	HB3	ASN	V	6
R	H	CZ2	TRP	A	39	L	-	HD21	ASN	V	6
R	H	CZ3	TRP	A	39	L	-	O	ASN	V	6
R	H	CZ3	TRP	A	39	L	-	HB3	ASN	V	6
R	H	CZ3	TRP	A	39	L	-	CB	SER	V	8
R	H	CZ3	TRP	A	39	L	-	OG	SER	V	8
R	H	CZ3	TRP	A	39	L	-	H	SER	V	8
R	H	CZ3	TRP	A	39	L	-	HB3	SER	V	8
R	H	CZ3	TRP	A	39	L	-	HG	SER	V	8
R	H	CD2	LEU	A	40	L	H	HE1	TYR	V	94
R	H	CD2	LEU	A	40	L	H	CE1	PHE	V	164
R	H	CD2	LEU	A	40	L	H	HE1	PHE	V	164
R	H	C	PHE	A	42	L	-	HG23	THR	V	10
R	H	CB	PHE	A	42	L	-	OG	SER	V	8
R	H	CB	PHE	A	42	L	-	HG	SER	V	8
R	H	CG	PHE	A	42	L	-	HG	SER	V	8
R	H	CD1	PHE	A	42	L	-	HG	SER	V	8
R	H	CD2	PHE	A	42	L	-	HG	SER	V	8
R	H	N	PRO	A	43	L	-	HG23	THR	V	10
R	H	CA	PRO	A	43	L	H	HG2	PRO	V	95
R	H	CA	PRO	A	43	L	H	HG3	PRO	V	95
R	H	CA	PRO	A	43	L	H	HD2	PRO	V	95
R	H	C	PRO	A	43	L	H	CG	PRO	V	95
R	H	C	PRO	A	43	L	H	HG2	PRO	V	95
R	H	C	PRO	A	43	L	H	HG3	PRO	V	95
R	H	CB	PRO	A	43	L	H	HB3	TYR	V	94
R	H	CB	PRO	A	43	L	H	HD1	TYR	V	94
R	H	CB	PRO	A	43	L	H	CG	PRO	V	95
R	H	CB	PRO	A	43	L	H	CD	PRO	V	95
R	H	CB	PRO	A	43	L	H	HG2	PRO	V	95
R	H	CB	PRO	A	43	L	H	HG3	PRO	V	95
R	H	CB	PRO	A	43	L	H	HD2	PRO	V	95
R	H	CB	PRO	A	43	L	H	HD3	PRO	V	95
R	H	O	PRO	A	43	L	H	HG2	PRO	V	95
R	H	CG	PRO	A	43	L	H	CD1	TYR	V	94
R	H	CG	PRO	A	43	L	H	HB3	TYR	V	94
R	H	CG	PRO	A	43	L	H	HD1	TYR	V	94
R	H	CG	PRO	A	43	L	H	HG3	PRO	V	95
R	H	CG	PRO	A	43	L	H	HD2	PRO	V	95
R	H	N	LEU	A	44	L	H	HG2	PRO	V	95
R	H	CB	PHE	A	46	L	-	HB	THR	V	10
R	H	CG	PHE	A	46	L	-	HB	THR	V	10
R	H	CD1	PHE	A	46	L	-	HB	THR	V	10
R	H	CE1	PHE	A	46	L	-	HB	THR	V	10
R	H	CE1	PHE	A	46	L	S	HB3	GLU	V	11
R	H	CZ	PHE	A	46	L	S	OE2	GLU	V	11
R	H	CG	MET	A	47	L	S	HB2	SER	V	93
R	H	CG	MET	A	47	L	H	HG2	PRO	V	95
R	H	CG	MET	A	47	L	H	HD3	PRO	V	95
R	H	SD	MET	A	47	L	S	OG	SER	V	93
R	H	SD	MET	A	47	L	H	CB	PRO	V	95
R	H	SD	MET	A	47	L	H	CG	PRO	V	95
R	H	SD	MET	A	47	L	H	HB2	PRO	V	95
R	H	SD	MET	A	47	L	H	HB3	PRO	V	95
R	H	SD	MET	A	47	L	H	HG2	PRO	V	95
R	H	SD	MET	A	47	L	H	HD3	PRO	V	95
R	H	SD	MET	A	47	L	H	HG3	GLU	V	96
R	H	CE	MET	A	47	L	H	CB	PRO	V	95
R	H	CE	MET	A	47	L	H	CG	PRO	V	95
R	H	CE	MET	A	47	L	H	HB2	PRO	V	95
R	H	CE	MET	A	47	L	H	HB3	PRO	V	95
R	H	CE	MET	A	47	L	H	HG2	PRO	V	95
R	H	CE	MET	A	47	L	H	HG3	PRO	V	95
R	H	CD2	PHE	A	229	L	H	NH1	ARG	V	308
R	H	CD2	PHE	A	229	L	H	HH11	ARG	V	308
R	H	CD2	PHE	A	229	L	H	HH12	ARG	V	308
R	H	CE2	PHE	A	229	L	H	HH11	ARG	V	308
R	H	CE2	PHE	A	229	L	H	HH12	ARG	V	308
R	H	CD1	ILE	A	232	L	H	HH12	ARG	V	308
R	H	CD2	LEU	A	235	L	H	HG22	VAL	V	40
R	H	CD2	LEU	A	248	L	H	CD2	LEU	V	29
R	H	CD2	LEU	A	248	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	248	L	H	HD23	LEU	V	29
R	H	CE1	PHE	A	251	L	H	HG22	VAL	V	36
R	H	OD1	ASN	A	252	L	H	HE1	PHE	V	28
R	H	CG1	ILE	A	255	L	H	HD13	LEU	V	32
R	H	CG1	ILE	A	255	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	255	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	255	L	H	CD1	LEU	V	32
R	H	CD1	ILE	A	255	L	H	CD2	LEU	V	32
R	H	CD1	ILE	A	255	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	255	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	255	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	255	L	H	HD23	LEU	V	32
R	H	SG	CYS	A	259	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	262	L	H	HG21	THR	V	75
R	H	CB	LEU	A	262	L	H	HG22	THR	V	75
R	H	CG	LEU	A	262	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	262	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	262	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	262	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	262	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	262	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	262	L	H	HE2	PHE	V	71
R	H	CD2	LEU	A	262	L	H	HZ	PHE	V	71
R	H	CD2	LEU	A	262	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	262	L	H	HG22	THR	V	75
R	H	CB	VAL	A	266	L	H	HG21	THR	V	75
R	H	CG2	VAL	A	266	L	H	HE1	PHE	V	71
R	H	CG2	VAL	A	266	L	H	HZ	PHE	V	71
R	H	CG2	VAL	A	266	L	H	HG21	THR	V	75
R	H	CG2	ILE	A	269	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	274	L	H	HD13	LEU	V	153
R	H	CG1	VAL	A	274	L	H	CD1	LEU	V	153
R	H	CG1	VAL	A	274	L	H	HD12	LEU	V	153
R	H	CG1	VAL	A	274	L	H	HD13	LEU	V	153
R	H	CG1	VAL	A	274	L	H	HD23	LEU	V	153
R	H	CG2	VAL	A	274	L	H	HD13	LEU	V	153
R	H	CG2	VAL	A	274	L	H	HD23	LEU	V	153
R	H	CA	LEU	A	277	L	H	CD1	LEU	V	146
R	H	CA	LEU	A	277	L	H	HD11	LEU	V	146
R	H	CA	LEU	A	277	L	H	HD12	LEU	V	146
R	H	CA	LEU	A	277	L	H	HD13	LEU	V	146
R	H	C	LEU	A	277	L	H	CD1	LEU	V	146
R	H	C	LEU	A	277	L	H	HD11	LEU	V	146
R	H	C	LEU	A	277	L	H	HD12	LEU	V	146
R	H	C	LEU	A	277	L	H	HD13	LEU	V	146
R	H	C	LEU	A	277	L	H	HD22	LEU	V	146
R	H	CB	LEU	A	277	L	H	CD1	LEU	V	146
R	H	CB	LEU	A	277	L	H	HD11	LEU	V	146
R	H	CB	LEU	A	277	L	H	HD12	LEU	V	146
R	H	CB	LEU	A	277	L	H	HD13	LEU	V	146
R	H	O	LEU	A	277	L	H	CG	LEU	V	146
R	H	O	LEU	A	277	L	H	CD1	LEU	V	146
R	H	O	LEU	A	277	L	H	CD2	LEU	V	146
R	H	O	LEU	A	277	L	H	HD11	LEU	V	146
R	H	O	LEU	A	277	L	H	HD12	LEU	V	146
R	H	O	LEU	A	277	L	H	HD13	LEU	V	146
R	H	O	LEU	A	277	L	H	HD22	LEU	V	146
R	H	O	LEU	A	277	L	H	HD23	LEU	V	146
R	H	CG	LEU	A	277	L	H	CD1	LEU	V	146
R	H	CG	LEU	A	277	L	H	HD11	LEU	V	146
R	H	CG	LEU	A	277	L	H	HD13	LEU	V	146
R	H	CD1	LEU	A	277	L	H	HD11	LEU	V	146
R	H	CD1	LEU	A	277	L	H	CB	TYR	V	149
R	H	CD1	LEU	A	277	L	H	CG	TYR	V	149
R	H	CD1	LEU	A	277	L	H	CD2	TYR	V	149
R	H	CD1	LEU	A	277	L	H	HB2	TYR	V	149
R	H	CD1	LEU	A	277	L	H	HB3	TYR	V	149
R	H	CD1	LEU	A	277	L	H	HD2	TYR	V	149
R	H	CD2	LEU	A	277	L	H	CD1	LEU	V	146
R	H	CD2	LEU	A	277	L	H	HA	LEU	V	146
R	H	CD2	LEU	A	277	L	H	HB2	LEU	V	146
R	H	CD2	LEU	A	277	L	H	HD11	LEU	V	146
R	H	CD2	LEU	A	277	L	H	HD13	LEU	V	146
R	-	N	GLY	A	278	L	H	HD12	LEU	V	146
R	-	C	GLY	A	278	L	H	HD12	LEU	V	146
R	-	O	GLY	A	278	L	H	HD12	LEU	V	146
R	-	O	GLY	A	278	L	H	HG12	ILE	V	150
R	-	O	GLY	A	278	L	H	HD11	ILE	V	150
R	-	CB	SER	A	282	L	H	HB2	LEU	V	153
R	-	OG	SER	A	282	L	H	HB2	LEU	V	153
R	-	OG	SER	A	282	L	H	HD12	LEU	V	153
R	-	OG	SER	A	282	L	H	HD22	LEU	V	153
R	H	N	LEU	A	283	L	H	OG	SER	V	157
R	H	N	LEU	A	283	L	H	HB3	SER	V	157
R	H	CA	LEU	A	283	L	H	OG	SER	V	157
R	H	CA	LEU	A	283	L	H	HB3	SER	V	157
R	H	C	LEU	A	283	L	H	OH	TYR	V	102
R	H	C	LEU	A	283	L	H	CZ	TYR	V	102
R	H	C	LEU	A	283	L	H	HE2	TYR	V	102
R	H	C	LEU	A	283	L	H	OG	SER	V	157
R	H	CB	LEU	A	283	L	H	HE2	TYR	V	102
R	H	CB	LEU	A	283	L	H	CA	SER	V	157
R	H	CB	LEU	A	283	L	H	CB	SER	V	157
R	H	CB	LEU	A	283	L	H	OG	SER	V	157
R	H	CB	LEU	A	283	L	H	HA	SER	V	157
R	H	CB	LEU	A	283	L	H	HB3	SER	V	157
R	H	CG	LEU	A	283	L	H	HE2	TYR	V	102
R	H	CG	LEU	A	283	L	H	CB	SER	V	157
R	H	CG	LEU	A	283	L	H	OG	SER	V	157
R	H	CG	LEU	A	283	L	H	HA	SER	V	157
R	H	CG	LEU	A	283	L	H	HB3	SER	V	157
R	H	CD1	LEU	A	283	L	H	HE2	PHE	V	164
R	H	CD2	LEU	A	283	L	H	HE2	TYR	V	102
R	H	CD2	LEU	A	283	L	H	CA	SER	V	157
R	H	CD2	LEU	A	283	L	H	C	SER	V	157
R	H	CD2	LEU	A	283	L	H	CB	SER	V	157
R	H	CD2	LEU	A	283	L	H	O	SER	V	157
R	H	CD2	LEU	A	283	L	H	HA	SER	V	157
R	H	CD2	LEU	A	283	L	H	HB3	SER	V	157
R	H	CD2	LEU	A	283	L	H	HB	THR	V	160
R	H	CD2	LEU	A	283	L	H	N	GLY	V	161
R	H	CD2	LEU	A	283	L	H	H	GLY	V	161
R	H	CD2	LEU	A	283	L	H	HA3	GLY	V	161
R	H	N	LEU	A	284	L	H	CE2	TYR	V	102
R	H	N	LEU	A	284	L	H	OH	TYR	V	102
R	H	N	LEU	A	284	L	H	CZ	TYR	V	102
R	H	N	LEU	A	284	L	H	HE2	TYR	V	102
R	H	N	LEU	A	284	L	H	HH	TYR	V	102
R	H	N	LEU	A	284	L	H	OG	SER	V	157
R	H	N	LEU	A	284	L	H	HG	SER	V	157
R	H	CA	LEU	A	284	L	H	CE1	TYR	V	102
R	H	CA	LEU	A	284	L	H	CE2	TYR	V	102
R	H	CA	LEU	A	284	L	H	OH	TYR	V	102
R	H	CA	LEU	A	284	L	H	CZ	TYR	V	102
R	H	CA	LEU	A	284	L	H	HE1	TYR	V	102
R	H	CA	LEU	A	284	L	H	HE2	TYR	V	102
R	H	CA	LEU	A	284	L	H	HH	TYR	V	102
R	H	CA	LEU	A	284	L	H	HD22	LEU	V	153
R	H	C	LEU	A	284	L	H	OH	TYR	V	102
R	H	C	LEU	A	284	L	H	CZ	TYR	V	102
R	H	C	LEU	A	284	L	H	HE1	TYR	V	102
R	H	C	LEU	A	284	L	H	HH	TYR	V	102
R	H	CB	LEU	A	284	L	H	CE1	TYR	V	102
R	H	CB	LEU	A	284	L	H	CE2	TYR	V	102
R	H	CB	LEU	A	284	L	H	OH	TYR	V	102
R	H	CB	LEU	A	284	L	H	CZ	TYR	V	102
R	H	CB	LEU	A	284	L	H	HE1	TYR	V	102
R	H	CB	LEU	A	284	L	H	HE2	TYR	V	102
R	H	CB	LEU	A	284	L	H	HH	TYR	V	102
R	H	CB	LEU	A	284	L	H	CG	LEU	V	153
R	H	CB	LEU	A	284	L	H	CD2	LEU	V	153
R	H	CB	LEU	A	284	L	H	HA	LEU	V	153
R	H	CB	LEU	A	284	L	H	HB2	LEU	V	153
R	H	CB	LEU	A	284	L	H	HD21	LEU	V	153
R	H	CB	LEU	A	284	L	H	HD22	LEU	V	153
R	H	CB	LEU	A	284	L	H	HD23	LEU	V	153
R	H	O	LEU	A	284	L	H	CE1	TYR	V	102
R	H	O	LEU	A	284	L	H	OH	TYR	V	102
R	H	O	LEU	A	284	L	H	HE1	TYR	V	102
R	H	CG	LEU	A	284	L	H	CE1	TYR	V	102
R	H	CG	LEU	A	284	L	H	OH	TYR	V	102
R	H	CG	LEU	A	284	L	H	CZ	TYR	V	102
R	H	CG	LEU	A	284	L	H	HE1	TYR	V	102
R	H	CG	LEU	A	284	L	H	HH	TYR	V	102
R	H	CG	LEU	A	284	L	H	HG21	VAL	V	106
R	H	CG	LEU	A	284	L	H	CG	LEU	V	153
R	H	CG	LEU	A	284	L	H	CD2	LEU	V	153
R	H	CG	LEU	A	284	L	H	HD21	LEU	V	153
R	H	CG	LEU	A	284	L	H	HD22	LEU	V	153
R	H	CG	LEU	A	284	L	H	HD23	LEU	V	153
R	H	CD1	LEU	A	284	L	H	CD1	TYR	V	102
R	H	CD1	LEU	A	284	L	H	CE1	TYR	V	102
R	H	CD1	LEU	A	284	L	H	CE2	TYR	V	102
R	H	CD1	LEU	A	284	L	H	OH	TYR	V	102
R	H	CD1	LEU	A	284	L	H	CZ	TYR	V	102
R	H	CD1	LEU	A	284	L	H	HD1	TYR	V	102
R	H	CD1	LEU	A	284	L	H	HE1	TYR	V	102
R	H	CD1	LEU	A	284	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	284	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	284	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	284	L	H	CG2	VAL	V	106
R	H	CD1	LEU	A	284	L	H	HG12	VAL	V	106
R	H	CD1	LEU	A	284	L	H	HG21	VAL	V	106
R	H	CD1	LEU	A	284	L	H	HG22	VAL	V	106
R	H	CD1	LEU	A	284	L	H	HG23	VAL	V	106
R	H	CD1	LEU	A	284	L	H	CD2	LEU	V	153
R	H	CD1	LEU	A	284	L	H	HD21	LEU	V	153
R	H	CD1	LEU	A	284	L	H	HD22	LEU	V	153
R	H	CD1	LEU	A	284	L	H	HD23	LEU	V	153
R	H	CD2	LEU	A	284	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	284	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	284	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	284	L	H	CG2	VAL	V	106
R	H	CD2	LEU	A	284	L	H	HG12	VAL	V	106
R	H	CD2	LEU	A	284	L	H	HG21	VAL	V	106
R	H	CD2	LEU	A	284	L	H	CB	LEU	V	153
R	H	CD2	LEU	A	284	L	H	CG	LEU	V	153
R	H	CD2	LEU	A	284	L	H	CD1	LEU	V	153
R	H	CD2	LEU	A	284	L	H	CD2	LEU	V	153
R	H	CD2	LEU	A	284	L	H	HA	LEU	V	153
R	H	CD2	LEU	A	284	L	H	HB2	LEU	V	153
R	H	CD2	LEU	A	284	L	H	HG	LEU	V	153
R	H	CD2	LEU	A	284	L	H	HD12	LEU	V	153
R	H	CD2	LEU	A	284	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	284	L	H	HD21	LEU	V	153
R	H	CD2	LEU	A	284	L	H	HD22	LEU	V	153
R	H	CD2	LEU	A	284	L	H	HD23	LEU	V	153
R	H	CG1	VAL	A	287	L	H	HA	THR	V	99
R	H	CG1	VAL	A	287	L	H	HG23	THR	V	99
R	H	CG1	VAL	A	287	L	H	CG	TYR	V	102
R	H	CG1	VAL	A	287	L	H	CD1	TYR	V	102
R	H	CG1	VAL	A	287	L	H	HB2	TYR	V	102
R	H	CG1	VAL	A	287	L	H	HD1	TYR	V	102
R	H	N	MET	A	288	L	H	HZ	PHE	V	103
R	H	CA	MET	A	288	L	H	CZ	PHE	V	103
R	H	CA	MET	A	288	L	H	HE2	PHE	V	103
R	H	CA	MET	A	288	L	H	HZ	PHE	V	103
R	H	CB	MET	A	288	L	H	CZ	PHE	V	103
R	H	CB	MET	A	288	L	H	HZ	PHE	V	103
R	H	CG	MET	A	288	L	H	HE1	TYR	V	102
R	H	CG	MET	A	288	L	H	CE1	PHE	V	103
R	H	CG	MET	A	288	L	H	CE2	PHE	V	103
R	H	CG	MET	A	288	L	H	CZ	PHE	V	103
R	H	CG	MET	A	288	L	H	HE1	PHE	V	103
R	H	CG	MET	A	288	L	H	HZ	PHE	V	103
R	H	SD	MET	A	288	L	H	CE1	PHE	V	103
R	H	SD	MET	A	288	L	H	CZ	PHE	V	103
R	H	SD	MET	A	288	L	H	HE1	PHE	V	103
R	H	SD	MET	A	288	L	H	HZ	PHE	V	103
R	H	CE	MET	A	288	L	H	HE1	PHE	V	103
R	H	CA	THR	A	291	L	H	HG21	THR	V	99
R	H	CB	THR	A	291	L	H	CG2	THR	V	99
R	H	CB	THR	A	291	L	H	HG21	THR	V	99
R	H	CB	THR	A	291	L	H	HG23	THR	V	99
R	H	CB	THR	A	291	L	H	HE2	PHE	V	103
R	H	CG2	THR	A	291	L	H	CG2	THR	V	99
R	H	CG2	THR	A	291	L	H	HG21	THR	V	99
R	H	CG2	THR	A	291	L	H	HG22	THR	V	99
R	H	CG2	THR	A	291	L	H	HG23	THR	V	99
R	H	CG2	THR	A	291	L	H	HE2	PHE	V	103
R	H	OG1	THR	A	291	L	H	CB	THR	V	99
R	H	OG1	THR	A	291	L	H	CG2	THR	V	99
R	H	OG1	THR	A	291	L	H	OG1	THR	V	99
R	H	OG1	THR	A	291	L	H	HG21	THR	V	99
R	H	OG1	THR	A	291	L	H	HG22	THR	V	99
R	H	OG1	THR	A	291	L	H	HG23	THR	V	99
R	H	OG1	THR	A	291	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	295	L	H	HG2	GLU	V	96
R	H	CD1	LEU	A	295	L	H	CG	GLU	V	96
R	H	CD1	LEU	A	295	L	H	CD	GLU	V	96
R	H	CD1	LEU	A	295	L	H	OE1	GLU	V	96
R	H	CD1	LEU	A	295	L	H	HG2	GLU	V	96
R	H	CD1	LEU	A	295	L	H	HG3	GLU	V	96
R	H	CG1	VAL	A	298	L	H	OE1	GLU	V	96
R	H	CG2	VAL	A	299	L	H	OE1	GLU	V	96
R	H	CE	LYS	A	307	L	H	HG22	VAL	V	86
R	H	NZ	LYS	A	307	L	H	HG13	VAL	V	86
R	H	NZ	LYS	A	307	L	H	HG22	VAL	V	86

- 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