IID

Q8NGF3_Q96R67.1 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	255	L	-	LYS	V	87
R	H	LEU	A	258	L	-	LYS	V	87
R	H	CYS	A	259	L	-	LYS	V	87
R	H	LEU	A	262	L	-	GLN	V	85
R	H	LEU	A	262	L	-	LYS	V	87
R	H	LEU	A	262	L	S	ILE	V	89
R	H	VAL	A	263	L	S	ILE	V	89
R	H	VAL	A	263	L	S	GLU	V	9
R	H	VAL	A	266	L	H	VAL	V	81
R	H	VAL	A	266	L	-	GLN	V	85
R	H	ILE	A	269	L	-	GLN	V	85
R	H	GLY	A	270	L	H	VAL	V	81
R	H	VAL	A	273	L	H	VAL	V	81
R	H	VAL	A	274	L	H	PRO	V	77
R	H	VAL	A	274	L	H	VAL	V	81
R	H	LEU	A	277	L	H	LEU	V	30
R	H	LEU	A	277	L	H	TYR	V	33
R	H	LEU	A	277	L	H	MET	V	34
R	H	LEU	A	277	L	H	ILE	V	80
R	-	GLY	A	278	L	H	TYR	V	33
R	-	GLY	A	278	L	H	LEU	V	37
R	-	PRO	A	280	L	H	THR	V	69
R	-	PRO	A	280	L	H	VAL	V	70
R	-	SER	A	282	L	H	SER	V	73
R	H	LEU	A	283	L	H	TYR	V	100
R	H	LEU	A	283	L	H	ALA	V	101
R	H	LEU	A	283	L	H	ALA	V	97
R	H	LEU	A	283	L	H	GLN	V	98
R	H	LEU	A	284	L	H	SER	V	73
R	H	LEU	A	284	L	H	PRO	V	77
R	H	LEU	A	284	L	H	LYS	V	78
R	H	VAL	A	287	L	H	GLY	V	94
R	H	VAL	A	287	L	H	ALA	V	97
R	H	THR	A	291	L	S	SER	V	91
R	H	THR	A	291	L	H	GLY	V	94
R	H	LEU	A	294	L	H	ASN	V	93
R	H	LEU	A	295	L	-	THR	V	8
R	H	LEU	A	295	L	S	ILE	V	89
R	H	LEU	A	295	L	S	GLU	V	9
R	H	LEU	A	295	L	S	SER	V	91
R	H	VAL	A	298	L	-	THR	V	8
R	H	VAL	A	299	L	-	THR	V	8
R	H	VAL	A	299	L	S	GLU	V	9
R	-	GLY	A	31	L	H	TYR	V	100
R	-	LEU	A	32	L	H	TYR	V	100
R	-	GLY	A	33	L	H	PHE	V	151
R	H	THR	A	35	L	H	LEU	V	159
R	H	ILE	A	36	L	H	TYR	V	100
R	H	ILE	A	36	L	H	THR	V	155
R	H	ILE	A	36	L	H	ILE	V	158
R	H	TRP	A	39	L	H	LEU	V	159
R	H	TRP	A	39	L	-	TRP	V	163
R	H	LEU	A	40	L	H	ASN	V	93
R	H	PHE	A	42	L	-	TRP	V	163
R	H	PRO	A	43	L	-	LYS	V	5
R	H	PHE	A	46	L	-	LYS	V	4
R	H	PHE	A	46	L	-	LYS	V	5
R	H	MET	A	47	L	-	THR	V	8
R	H	MET	A	47	L	H	ASN	V	93
R	H	LEU	A	50	L	-	LYS	V	4

- 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

Q8NGF3_Q96R67.1 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	-	C	GLY	A	31	L	H	HE1	TYR	V	100
R	-	O	GLY	A	31	L	H	HE1	TYR	V	100
R	-	CA	LEU	A	32	L	H	HE1	TYR	V	100
R	-	CG	LEU	A	32	L	H	HE1	TYR	V	100
R	-	CD1	LEU	A	32	L	H	HD1	TYR	V	100
R	-	CD1	LEU	A	32	L	H	HE1	TYR	V	100
R	-	N	GLY	A	33	L	H	HE2	PHE	V	151
R	-	CA	GLY	A	33	L	H	HE2	PHE	V	151
R	-	CA	GLY	A	33	L	H	HZ	PHE	V	151
R	H	CG2	THR	A	35	L	H	HD23	LEU	V	159
R	H	CG1	ILE	A	36	L	H	HG22	THR	V	155
R	H	CG1	ILE	A	36	L	H	HG23	ILE	V	158
R	H	CG2	ILE	A	36	L	H	HG23	ILE	V	158
R	H	CD1	ILE	A	36	L	H	CD2	TYR	V	100
R	H	CD1	ILE	A	36	L	H	CE1	TYR	V	100
R	H	CD1	ILE	A	36	L	H	CE2	TYR	V	100
R	H	CD1	ILE	A	36	L	H	OH	TYR	V	100
R	H	CD1	ILE	A	36	L	H	CZ	TYR	V	100
R	H	CD1	ILE	A	36	L	H	HE2	TYR	V	100
R	H	CD1	ILE	A	36	L	H	HH	TYR	V	100
R	H	CD1	ILE	A	36	L	H	HA	THR	V	155
R	H	CD1	ILE	A	36	L	H	HG23	ILE	V	158
R	H	CA	TRP	A	39	L	-	HZ2	TRP	V	163
R	H	CB	TRP	A	39	L	-	CZ2	TRP	V	163
R	H	CB	TRP	A	39	L	-	HZ2	TRP	V	163
R	H	O	TRP	A	39	L	-	HH2	TRP	V	163
R	H	O	TRP	A	39	L	-	HZ2	TRP	V	163
R	H	CG	TRP	A	39	L	H	HD21	LEU	V	159
R	H	CG	TRP	A	39	L	H	HD22	LEU	V	159
R	H	CG	TRP	A	39	L	H	HD23	LEU	V	159
R	H	CG	TRP	A	39	L	-	CZ2	TRP	V	163
R	H	CG	TRP	A	39	L	-	HZ2	TRP	V	163
R	H	CG	TRP	A	39	L	-	HE1	TRP	V	163
R	H	CD1	TRP	A	39	L	H	CD2	LEU	V	159
R	H	CD1	TRP	A	39	L	H	HD21	LEU	V	159
R	H	CD1	TRP	A	39	L	H	HD22	LEU	V	159
R	H	CD1	TRP	A	39	L	H	HD23	LEU	V	159
R	H	CD1	TRP	A	39	L	-	HE1	TRP	V	163
R	H	CD2	TRP	A	39	L	-	CE2	TRP	V	163
R	H	CD2	TRP	A	39	L	-	NE1	TRP	V	163
R	H	CD2	TRP	A	39	L	-	CZ2	TRP	V	163
R	H	CD2	TRP	A	39	L	-	HZ2	TRP	V	163
R	H	CD2	TRP	A	39	L	-	HE1	TRP	V	163
R	H	CE2	TRP	A	39	L	H	HD22	LEU	V	159
R	H	CE2	TRP	A	39	L	-	HZ2	TRP	V	163
R	H	CE2	TRP	A	39	L	-	HE1	TRP	V	163
R	H	CE3	TRP	A	39	L	-	CE2	TRP	V	163
R	H	CE3	TRP	A	39	L	-	NE1	TRP	V	163
R	H	CE3	TRP	A	39	L	-	CH2	TRP	V	163
R	H	CE3	TRP	A	39	L	-	CZ2	TRP	V	163
R	H	CE3	TRP	A	39	L	-	HH2	TRP	V	163
R	H	CE3	TRP	A	39	L	-	HZ2	TRP	V	163
R	H	CE3	TRP	A	39	L	-	HE1	TRP	V	163
R	H	NE1	TRP	A	39	L	H	CD2	LEU	V	159
R	H	NE1	TRP	A	39	L	H	HD21	LEU	V	159
R	H	NE1	TRP	A	39	L	H	HD22	LEU	V	159
R	H	NE1	TRP	A	39	L	H	HD23	LEU	V	159
R	H	NE1	TRP	A	39	L	-	HE1	TRP	V	163
R	H	CH2	TRP	A	39	L	-	CZ2	TRP	V	163
R	H	CH2	TRP	A	39	L	-	HZ2	TRP	V	163
R	H	CH2	TRP	A	39	L	-	HE1	TRP	V	163
R	H	CZ2	TRP	A	39	L	-	HZ2	TRP	V	163
R	H	CZ2	TRP	A	39	L	-	HE1	TRP	V	163
R	H	CZ3	TRP	A	39	L	-	CE2	TRP	V	163
R	H	CZ3	TRP	A	39	L	-	NE1	TRP	V	163
R	H	CZ3	TRP	A	39	L	-	CH2	TRP	V	163
R	H	CZ3	TRP	A	39	L	-	CZ2	TRP	V	163
R	H	CZ3	TRP	A	39	L	-	HH2	TRP	V	163
R	H	CZ3	TRP	A	39	L	-	HZ2	TRP	V	163
R	H	CZ3	TRP	A	39	L	-	HE1	TRP	V	163
R	H	CD2	LEU	A	40	L	H	OD1	ASN	V	93
R	H	CB	PHE	A	42	L	-	CH2	TRP	V	163
R	H	CB	PHE	A	42	L	-	HH2	TRP	V	163
R	H	CG	PHE	A	42	L	-	HH2	TRP	V	163
R	H	CD2	PHE	A	42	L	-	HH2	TRP	V	163
R	H	CE2	PHE	A	42	L	-	HH2	TRP	V	163
R	H	N	PRO	A	43	L	-	HZ2	LYS	V	5
R	H	CA	PRO	A	43	L	-	HD2	LYS	V	5
R	H	CA	PRO	A	43	L	-	HZ2	LYS	V	5
R	H	CA	PRO	A	43	L	-	HZ3	LYS	V	5
R	H	CB	PRO	A	43	L	-	CD	LYS	V	5
R	H	CB	PRO	A	43	L	-	CE	LYS	V	5
R	H	CB	PRO	A	43	L	-	NZ	LYS	V	5
R	H	CB	PRO	A	43	L	-	HD2	LYS	V	5
R	H	CB	PRO	A	43	L	-	HE2	LYS	V	5
R	H	CB	PRO	A	43	L	-	HZ2	LYS	V	5
R	H	CB	PRO	A	43	L	-	HZ3	LYS	V	5
R	H	CG	PRO	A	43	L	-	CD	LYS	V	5
R	H	CG	PRO	A	43	L	-	CE	LYS	V	5
R	H	CG	PRO	A	43	L	-	NZ	LYS	V	5
R	H	CG	PRO	A	43	L	-	HD2	LYS	V	5
R	H	CG	PRO	A	43	L	-	HE2	LYS	V	5
R	H	CG	PRO	A	43	L	-	HZ1	LYS	V	5
R	H	CG	PRO	A	43	L	-	HZ2	LYS	V	5
R	H	CG	PRO	A	43	L	-	HZ3	LYS	V	5
R	H	CD	PRO	A	43	L	-	NZ	LYS	V	5
R	H	CD	PRO	A	43	L	-	HZ2	LYS	V	5
R	H	CD	PRO	A	43	L	-	HZ3	LYS	V	5
R	H	CG	PHE	A	46	L	-	HA	LYS	V	4
R	H	CG	PHE	A	46	L	-	H	LYS	V	5
R	H	CD1	PHE	A	46	L	-	HA	LYS	V	4
R	H	CD1	PHE	A	46	L	-	N	LYS	V	5
R	H	CD1	PHE	A	46	L	-	O	LYS	V	5
R	H	CD1	PHE	A	46	L	-	H	LYS	V	5
R	H	CD1	PHE	A	46	L	-	HB2	LYS	V	5
R	H	CD2	PHE	A	46	L	-	HA	LYS	V	4
R	H	CD2	PHE	A	46	L	-	HG2	LYS	V	4
R	H	CD2	PHE	A	46	L	-	H	LYS	V	5
R	H	CE1	PHE	A	46	L	-	CA	LYS	V	4
R	H	CE1	PHE	A	46	L	-	C	LYS	V	4
R	H	CE1	PHE	A	46	L	-	HA	LYS	V	4
R	H	CE1	PHE	A	46	L	-	HB3	LYS	V	4
R	H	CE1	PHE	A	46	L	-	HG2	LYS	V	4
R	H	CE1	PHE	A	46	L	-	N	LYS	V	5
R	H	CE1	PHE	A	46	L	-	CA	LYS	V	5
R	H	CE1	PHE	A	46	L	-	C	LYS	V	5
R	H	CE1	PHE	A	46	L	-	O	LYS	V	5
R	H	CE1	PHE	A	46	L	-	H	LYS	V	5
R	H	CE1	PHE	A	46	L	-	HB2	LYS	V	5
R	H	CE2	PHE	A	46	L	-	CA	LYS	V	4
R	H	CE2	PHE	A	46	L	-	CB	LYS	V	4
R	H	CE2	PHE	A	46	L	-	CG	LYS	V	4
R	H	CE2	PHE	A	46	L	-	CD	LYS	V	4
R	H	CE2	PHE	A	46	L	-	HA	LYS	V	4
R	H	CE2	PHE	A	46	L	-	HB3	LYS	V	4
R	H	CE2	PHE	A	46	L	-	HG2	LYS	V	4
R	H	CE2	PHE	A	46	L	-	HG3	LYS	V	4
R	H	CE2	PHE	A	46	L	-	HE2	LYS	V	4
R	H	CE2	PHE	A	46	L	-	H	LYS	V	5
R	H	CZ	PHE	A	46	L	-	CA	LYS	V	4
R	H	CZ	PHE	A	46	L	-	C	LYS	V	4
R	H	CZ	PHE	A	46	L	-	CB	LYS	V	4
R	H	CZ	PHE	A	46	L	-	CG	LYS	V	4
R	H	CZ	PHE	A	46	L	-	CD	LYS	V	4
R	H	CZ	PHE	A	46	L	-	HA	LYS	V	4
R	H	CZ	PHE	A	46	L	-	HB3	LYS	V	4
R	H	CZ	PHE	A	46	L	-	HG2	LYS	V	4
R	H	CZ	PHE	A	46	L	-	HG3	LYS	V	4
R	H	CZ	PHE	A	46	L	-	HD3	LYS	V	4
R	H	CZ	PHE	A	46	L	-	HE2	LYS	V	4
R	H	CZ	PHE	A	46	L	-	N	LYS	V	5
R	H	CZ	PHE	A	46	L	-	O	LYS	V	5
R	H	CZ	PHE	A	46	L	-	H	LYS	V	5
R	H	CG	MET	A	47	L	-	HG22	THR	V	8
R	H	SD	MET	A	47	L	-	HG22	THR	V	8
R	H	SD	MET	A	47	L	H	HD22	ASN	V	93
R	H	CE	MET	A	47	L	H	ND2	ASN	V	93
R	H	CE	MET	A	47	L	H	HD21	ASN	V	93
R	H	CE	MET	A	47	L	H	HD22	ASN	V	93
R	H	CD2	LEU	A	50	L	-	HE2	LYS	V	4
R	H	CG2	ILE	A	255	L	-	HZ1	LYS	V	87
R	H	C	LEU	A	258	L	-	HZ2	LYS	V	87
R	H	N	CYS	A	259	L	-	HZ2	LYS	V	87
R	H	CA	CYS	A	259	L	-	NZ	LYS	V	87
R	H	CA	CYS	A	259	L	-	HZ2	LYS	V	87
R	H	CB	CYS	A	259	L	-	NZ	LYS	V	87
R	H	CB	CYS	A	259	L	-	HZ2	LYS	V	87
R	H	CB	CYS	A	259	L	-	HZ3	LYS	V	87
R	H	SG	CYS	A	259	L	-	CE	LYS	V	87
R	H	SG	CYS	A	259	L	-	NZ	LYS	V	87
R	H	SG	CYS	A	259	L	-	HZ1	LYS	V	87
R	H	SG	CYS	A	259	L	-	HZ2	LYS	V	87
R	H	SG	CYS	A	259	L	-	HZ3	LYS	V	87
R	H	C	LEU	A	262	L	S	HD13	ILE	V	89
R	H	CB	LEU	A	262	L	-	HB2	LYS	V	87
R	H	CB	LEU	A	262	L	-	HD3	LYS	V	87
R	H	CB	LEU	A	262	L	S	HD13	ILE	V	89
R	H	CG	LEU	A	262	L	-	HB2	LYS	V	87
R	H	CG	LEU	A	262	L	-	HD3	LYS	V	87
R	H	CD1	LEU	A	262	L	-	CB	LYS	V	87
R	H	CD1	LEU	A	262	L	-	CG	LYS	V	87
R	H	CD1	LEU	A	262	L	-	CD	LYS	V	87
R	H	CD1	LEU	A	262	L	-	CE	LYS	V	87
R	H	CD1	LEU	A	262	L	-	H	LYS	V	87
R	H	CD1	LEU	A	262	L	-	HB2	LYS	V	87
R	H	CD1	LEU	A	262	L	-	HG3	LYS	V	87
R	H	CD1	LEU	A	262	L	-	HD3	LYS	V	87
R	H	CD1	LEU	A	262	L	-	HE3	LYS	V	87
R	H	CD1	LEU	A	262	L	-	HZ2	LYS	V	87
R	H	CD2	LEU	A	262	L	-	OE1	GLN	V	85
R	H	CD2	LEU	A	262	L	-	H	LYS	V	87
R	H	CD2	LEU	A	262	L	-	HB2	LYS	V	87
R	H	N	VAL	A	263	L	S	HD13	ILE	V	89
R	H	CA	VAL	A	263	L	S	HD13	ILE	V	89
R	H	CG2	VAL	A	263	L	S	OE2	GLU	V	9
R	H	CG2	VAL	A	263	L	S	CD1	ILE	V	89
R	H	CG2	VAL	A	263	L	S	HG23	ILE	V	89
R	H	CG2	VAL	A	263	L	S	HD12	ILE	V	89
R	H	CG2	VAL	A	263	L	S	HD13	ILE	V	89
R	H	CB	VAL	A	266	L	-	CD	GLN	V	85
R	H	CB	VAL	A	266	L	-	OE1	GLN	V	85
R	H	CB	VAL	A	266	L	-	HG2	GLN	V	85
R	H	O	VAL	A	266	L	H	HG12	VAL	V	81
R	H	CG1	VAL	A	266	L	-	CG	GLN	V	85
R	H	CG1	VAL	A	266	L	-	CD	GLN	V	85
R	H	CG1	VAL	A	266	L	-	OE1	GLN	V	85
R	H	CG1	VAL	A	266	L	-	HG2	GLN	V	85
R	H	CG2	VAL	A	266	L	-	CG	GLN	V	85
R	H	CG2	VAL	A	266	L	-	CD	GLN	V	85
R	H	CG2	VAL	A	266	L	-	NE2	GLN	V	85
R	H	CG2	VAL	A	266	L	-	OE1	GLN	V	85
R	H	CG2	VAL	A	266	L	-	HB3	GLN	V	85
R	H	CG2	VAL	A	266	L	-	HG2	GLN	V	85
R	H	CG2	VAL	A	266	L	-	HE22	GLN	V	85
R	H	CD1	ILE	A	269	L	-	HE22	GLN	V	85
R	H	N	GLY	A	270	L	H	HG12	VAL	V	81
R	H	CA	GLY	A	270	L	H	CG1	VAL	V	81
R	H	CA	GLY	A	270	L	H	CG2	VAL	V	81
R	H	CA	GLY	A	270	L	H	HG12	VAL	V	81
R	H	CA	GLY	A	270	L	H	HG13	VAL	V	81
R	H	CA	GLY	A	270	L	H	HG22	VAL	V	81
R	H	CA	GLY	A	270	L	H	HG23	VAL	V	81
R	H	C	GLY	A	270	L	H	HG23	VAL	V	81
R	H	O	GLY	A	270	L	H	HG23	VAL	V	81
R	H	CB	VAL	A	273	L	H	HG22	VAL	V	81
R	H	CG1	VAL	A	273	L	H	HG22	VAL	V	81
R	H	CB	VAL	A	274	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	274	L	H	HB3	PRO	V	77
R	H	CG2	VAL	A	274	L	H	CB	PRO	V	77
R	H	CG2	VAL	A	274	L	H	HB2	PRO	V	77
R	H	CG2	VAL	A	274	L	H	HB3	PRO	V	77
R	H	CG2	VAL	A	274	L	H	HG23	VAL	V	81
R	H	CB	LEU	A	277	L	H	HE1	TYR	V	33
R	H	O	LEU	A	277	L	H	HE1	MET	V	34
R	H	CD1	LEU	A	277	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	277	L	H	HG23	ILE	V	80
R	H	CD2	LEU	A	277	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	277	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	277	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	277	L	H	HD13	LEU	V	30
R	-	O	GLY	A	278	L	H	HH	TYR	V	33
R	-	O	GLY	A	278	L	H	CD1	LEU	V	37
R	-	O	GLY	A	278	L	H	HD11	LEU	V	37
R	-	O	GLY	A	278	L	H	HD12	LEU	V	37
R	-	CB	PRO	A	280	L	H	HG23	VAL	V	70
R	-	CG	PRO	A	280	L	H	HG21	THR	V	69
R	-	CG	PRO	A	280	L	H	HG23	THR	V	69
R	-	CG	PRO	A	280	L	H	HG23	VAL	V	70
R	-	CD	PRO	A	280	L	H	HG21	THR	V	69
R	-	CD	PRO	A	280	L	H	HG23	THR	V	69
R	-	CB	SER	A	282	L	H	CB	SER	V	73
R	-	CB	SER	A	282	L	H	HB2	SER	V	73
R	-	CB	SER	A	282	L	H	HB3	SER	V	73
R	-	OG	SER	A	282	L	H	O	SER	V	73
R	-	OG	SER	A	282	L	H	HB3	SER	V	73
R	H	CB	LEU	A	283	L	H	HB3	ALA	V	101
R	H	CG	LEU	A	283	L	H	C	ALA	V	97
R	H	CG	LEU	A	283	L	H	CB	ALA	V	97
R	H	CG	LEU	A	283	L	H	O	ALA	V	97
R	H	CG	LEU	A	283	L	H	HB1	ALA	V	97
R	H	CG	LEU	A	283	L	H	HB3	ALA	V	97
R	H	CG	LEU	A	283	L	H	HB3	ALA	V	101
R	H	CD1	LEU	A	283	L	H	CB	ALA	V	97
R	H	CD1	LEU	A	283	L	H	HB1	ALA	V	97
R	H	CD1	LEU	A	283	L	H	HB2	ALA	V	97
R	H	CD2	LEU	A	283	L	H	CA	ALA	V	97
R	H	CD2	LEU	A	283	L	H	C	ALA	V	97
R	H	CD2	LEU	A	283	L	H	CB	ALA	V	97
R	H	CD2	LEU	A	283	L	H	O	ALA	V	97
R	H	CD2	LEU	A	283	L	H	HA	ALA	V	97
R	H	CD2	LEU	A	283	L	H	HB1	ALA	V	97
R	H	CD2	LEU	A	283	L	H	N	GLN	V	98
R	H	CD2	LEU	A	283	L	H	HA	GLN	V	98
R	H	CD2	LEU	A	283	L	H	HD1	TYR	V	100
R	H	CD2	LEU	A	283	L	H	N	ALA	V	101
R	H	CD2	LEU	A	283	L	H	CA	ALA	V	101
R	H	CD2	LEU	A	283	L	H	CB	ALA	V	101
R	H	CD2	LEU	A	283	L	H	H	ALA	V	101
R	H	CD2	LEU	A	283	L	H	HB1	ALA	V	101
R	H	CD2	LEU	A	283	L	H	HB2	ALA	V	101
R	H	CD2	LEU	A	283	L	H	HB3	ALA	V	101
R	H	CB	LEU	A	284	L	H	O	SER	V	73
R	H	CG	LEU	A	284	L	H	HB2	PRO	V	77
R	H	CG	LEU	A	284	L	H	HB2	LYS	V	78
R	H	CD1	LEU	A	284	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	284	L	H	CB	LYS	V	78
R	H	CD1	LEU	A	284	L	H	H	LYS	V	78
R	H	CD1	LEU	A	284	L	H	HB2	LYS	V	78
R	H	CD1	LEU	A	284	L	H	HD3	LYS	V	78
R	H	CD2	LEU	A	284	L	H	O	SER	V	73
R	H	CD2	LEU	A	284	L	H	CA	PRO	V	77
R	H	CD2	LEU	A	284	L	H	C	PRO	V	77
R	H	CD2	LEU	A	284	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	284	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	284	L	H	CD	PRO	V	77
R	H	CD2	LEU	A	284	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	284	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	284	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	284	L	H	HD3	PRO	V	77
R	H	CD2	LEU	A	284	L	H	N	LYS	V	78
R	H	CD2	LEU	A	284	L	H	H	LYS	V	78
R	H	CD2	LEU	A	284	L	H	HB2	LYS	V	78
R	H	CA	VAL	A	287	L	H	HA2	GLY	V	94
R	H	CB	VAL	A	287	L	H	CA	GLY	V	94
R	H	CB	VAL	A	287	L	H	HA2	GLY	V	94
R	H	CB	VAL	A	287	L	H	HA3	GLY	V	94
R	H	CB	VAL	A	287	L	H	HB3	ALA	V	97
R	H	CG1	VAL	A	287	L	H	N	GLY	V	94
R	H	CG1	VAL	A	287	L	H	CA	GLY	V	94
R	H	CG1	VAL	A	287	L	H	C	GLY	V	94
R	H	CG1	VAL	A	287	L	H	O	GLY	V	94
R	H	CG1	VAL	A	287	L	H	H	GLY	V	94
R	H	CG1	VAL	A	287	L	H	HA2	GLY	V	94
R	H	CG1	VAL	A	287	L	H	HA3	GLY	V	94
R	H	CG1	VAL	A	287	L	H	HB3	ALA	V	97
R	H	CG2	VAL	A	287	L	H	CA	GLY	V	94
R	H	CG2	VAL	A	287	L	H	O	GLY	V	94
R	H	CG2	VAL	A	287	L	H	HA2	GLY	V	94
R	H	CG2	VAL	A	287	L	H	HA3	GLY	V	94
R	H	CG2	VAL	A	287	L	H	CB	ALA	V	97
R	H	CG2	VAL	A	287	L	H	HB1	ALA	V	97
R	H	CG2	VAL	A	287	L	H	HB2	ALA	V	97
R	H	CG2	VAL	A	287	L	H	HB3	ALA	V	97
R	H	N	THR	A	291	L	S	HG	SER	V	91
R	H	CA	THR	A	291	L	S	OG	SER	V	91
R	H	CA	THR	A	291	L	S	HB3	SER	V	91
R	H	CA	THR	A	291	L	S	HG	SER	V	91
R	H	CB	THR	A	291	L	S	CB	SER	V	91
R	H	CB	THR	A	291	L	S	OG	SER	V	91
R	H	CB	THR	A	291	L	S	H	SER	V	91
R	H	CB	THR	A	291	L	S	HB3	SER	V	91
R	H	CB	THR	A	291	L	S	HG	SER	V	91
R	H	CG2	THR	A	291	L	S	N	SER	V	91
R	H	CG2	THR	A	291	L	S	CB	SER	V	91
R	H	CG2	THR	A	291	L	S	OG	SER	V	91
R	H	CG2	THR	A	291	L	S	H	SER	V	91
R	H	CG2	THR	A	291	L	S	HB3	SER	V	91
R	H	CG2	THR	A	291	L	S	HG	SER	V	91
R	H	OG1	THR	A	291	L	S	N	SER	V	91
R	H	OG1	THR	A	291	L	S	CA	SER	V	91
R	H	OG1	THR	A	291	L	S	CB	SER	V	91
R	H	OG1	THR	A	291	L	S	OG	SER	V	91
R	H	OG1	THR	A	291	L	S	H	SER	V	91
R	H	OG1	THR	A	291	L	S	HB2	SER	V	91
R	H	OG1	THR	A	291	L	S	HB3	SER	V	91
R	H	OG1	THR	A	291	L	S	HG	SER	V	91
R	H	OG1	THR	A	291	L	H	H	GLY	V	94
R	H	OG1	THR	A	291	L	H	HA3	GLY	V	94
R	H	CD1	LEU	A	294	L	H	ND2	ASN	V	93
R	H	CD1	LEU	A	294	L	H	HD21	ASN	V	93
R	H	CB	LEU	A	295	L	S	HB3	SER	V	91
R	H	CG	LEU	A	295	L	S	OE2	GLU	V	9
R	H	CG	LEU	A	295	L	S	HB3	GLU	V	9
R	H	CD1	LEU	A	295	L	-	C	THR	V	8
R	H	CD1	LEU	A	295	L	-	O	THR	V	8
R	H	CD1	LEU	A	295	L	-	HB	THR	V	8
R	H	CD1	LEU	A	295	L	-	HG1	THR	V	8
R	H	CD1	LEU	A	295	L	S	CB	GLU	V	9
R	H	CD1	LEU	A	295	L	S	OE2	GLU	V	9
R	H	CD1	LEU	A	295	L	S	HB2	GLU	V	9
R	H	CD1	LEU	A	295	L	S	HB3	GLU	V	9
R	H	CD1	LEU	A	295	L	S	HA	SER	V	91
R	H	CD1	LEU	A	295	L	S	HB2	SER	V	91
R	H	CD1	LEU	A	295	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	295	L	S	CB	GLU	V	9
R	H	CD2	LEU	A	295	L	S	OE2	GLU	V	9
R	H	CD2	LEU	A	295	L	S	HB2	GLU	V	9
R	H	CD2	LEU	A	295	L	S	HB3	GLU	V	9
R	H	CD2	LEU	A	295	L	S	CG2	ILE	V	89
R	H	CD2	LEU	A	295	L	S	HG21	ILE	V	89
R	H	CD2	LEU	A	295	L	S	HG23	ILE	V	89
R	H	CD2	LEU	A	295	L	S	HB3	SER	V	91
R	H	CB	VAL	A	298	L	-	HG21	THR	V	8
R	H	CG1	VAL	A	298	L	-	CB	THR	V	8
R	H	CG1	VAL	A	298	L	-	CG2	THR	V	8
R	H	CG1	VAL	A	298	L	-	HB	THR	V	8
R	H	CG1	VAL	A	298	L	-	HG21	THR	V	8
R	H	CG1	VAL	A	298	L	-	HG22	THR	V	8
R	H	CG1	VAL	A	298	L	-	HG23	THR	V	8
R	H	CG2	VAL	A	298	L	-	HG21	THR	V	8
R	H	CG2	VAL	A	299	L	-	OG1	THR	V	8
R	H	CG2	VAL	A	299	L	-	HG1	THR	V	8
R	H	CG2	VAL	A	299	L	S	CD	GLU	V	9
R	H	CG2	VAL	A	299	L	S	OE2	GLU	V	9
R	H	CG2	VAL	A	299	L	S	HG3	GLU	V	9

- 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