IID

Q8NGI0_Q8NGZ3.1 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	213	L	H	TYR	V	48
R	H	CYS	A	214	L	H	TYR	V	48
R	H	SER	A	217	L	H	LEU	V	305
R	H	VAL	A	218	L	H	LEU	V	305
R	-	LEU	A	22	L	H	TRP	V	154
R	H	THR	A	221	L	H	LEU	V	305
R	H	MET	A	222	L	H	LEU	V	305
R	H	MET	A	222	L	-	LYS	V	306
R	H	GLN	A	225	L	-	LYS	V	306
R	H	HIS	A	237	L	H	LEU	V	26
R	H	HIS	A	237	L	H	ILE	V	30
R	-	THR	A	244	L	H	LEU	V	29
R	-	THR	A	244	L	H	LEU	V	33
R	H	MET	A	247	L	H	PHE	V	36
R	H	MET	A	247	L	H	LEU	V	37
R	H	CYS	A	248	L	H	TYR	V	32
R	H	CYS	A	248	L	H	THR	V	72
R	H	CYS	A	248	L	H	PRO	V	76
R	H	THR	A	25	L	H	TRP	V	154
R	H	VAL	A	251	L	H	PHE	V	36
R	H	VAL	A	251	L	H	MET	V	40
R	H	VAL	A	251	L	H	ILE	V	68
R	H	VAL	A	251	L	H	THR	V	72
R	H	ILE	A	252	L	H	THR	V	72
R	H	VAL	A	255	L	H	VAL	V	65
R	H	VAL	A	255	L	H	ILE	V	68
R	H	VAL	A	255	L	H	ILE	V	69
R	H	PHE	A	258	L	H	ILE	V	43
R	H	PHE	A	258	L	H	ILE	V	47
R	H	PHE	A	258	L	H	LEU	V	61
R	H	PHE	A	258	L	H	VAL	V	65
R	H	PHE	A	259	L	H	TRP	V	103
R	H	PHE	A	259	L	H	MET	V	146
R	H	PHE	A	259	L	H	VAL	V	65
R	H	PHE	A	262	L	H	LYS	V	46
R	H	PHE	A	262	L	H	LEU	V	61
R	H	PHE	A	266	L	H	HIS	V	135
R	H	PHE	A	266	L	H	VAL	V	139
R	-	VAL	A	267	L	H	VAL	V	139
R	-	VAL	A	267	L	H	SER	V	143
R	-	ASN	A	270	L	H	ALA	V	140
R	-	ASN	A	270	L	H	SER	V	143
R	-	ASN	A	270	L	H	ALA	V	147
R	-	ILE	A	271	L	H	SER	V	143
R	-	ILE	A	271	L	H	MET	V	146
R	H	ILE	A	275	L	H	ALA	V	147
R	H	ILE	A	275	L	H	VAL	V	150
R	H	ILE	A	278	L	H	TRP	V	154
R	H	ILE	A	29	L	H	TRP	V	154
R	H	VAL	A	297	L	H	GLY	V	80
R	H	VAL	A	297	L	-	THR	V	84
R	H	LYS	A	298	L	H	PRO	V	76
R	H	LYS	A	298	L	H	LEU	V	79
R	H	GLN	A	303	L	-	THR	V	84
R	H	PRO	A	32	L	H	ALA	V	92
R	H	PHE	A	35	L	H	TYR	V	91
R	H	PHE	A	35	L	H	ALA	V	92
R	H	ILE	A	39	L	S	SER	V	90

- 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

Q8NGI0_Q8NGZ3.1 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	-	CD2	LEU	A	22	L	H	CZ2	TRP	V	154
R	-	CD2	LEU	A	22	L	H	HZ2	TRP	V	154
R	H	OG1	THR	A	25	L	H	HZ2	TRP	V	154
R	H	CB	ILE	A	29	L	H	HH2	TRP	V	154
R	H	CG1	ILE	A	29	L	H	CH2	TRP	V	154
R	H	CG1	ILE	A	29	L	H	HH2	TRP	V	154
R	H	CG1	ILE	A	29	L	H	HZ2	TRP	V	154
R	H	CG2	ILE	A	29	L	H	HH2	TRP	V	154
R	H	CD1	ILE	A	29	L	H	CH2	TRP	V	154
R	H	CD1	ILE	A	29	L	H	HH2	TRP	V	154
R	H	CD1	ILE	A	29	L	H	HZ2	TRP	V	154
R	H	CA	PRO	A	32	L	H	HB1	ALA	V	92
R	H	O	PRO	A	32	L	H	HB1	ALA	V	92
R	H	CB	PHE	A	35	L	H	CB	ALA	V	92
R	H	CB	PHE	A	35	L	H	HB1	ALA	V	92
R	H	CB	PHE	A	35	L	H	HB2	ALA	V	92
R	H	CB	PHE	A	35	L	H	HB3	ALA	V	92
R	H	CG	PHE	A	35	L	H	CB	ALA	V	92
R	H	CG	PHE	A	35	L	H	HB1	ALA	V	92
R	H	CG	PHE	A	35	L	H	HB2	ALA	V	92
R	H	CG	PHE	A	35	L	H	HB3	ALA	V	92
R	H	CD1	PHE	A	35	L	H	HB2	ALA	V	92
R	H	CD1	PHE	A	35	L	H	HB3	ALA	V	92
R	H	CD2	PHE	A	35	L	H	CB	ALA	V	92
R	H	CD2	PHE	A	35	L	H	HB1	ALA	V	92
R	H	CD2	PHE	A	35	L	H	HB2	ALA	V	92
R	H	CD2	PHE	A	35	L	H	HB3	ALA	V	92
R	H	CE2	PHE	A	35	L	H	HD1	TYR	V	91
R	H	CE2	PHE	A	35	L	H	HB3	ALA	V	92
R	H	CD1	ILE	A	39	L	S	HG	SER	V	90
R	H	CG2	ILE	A	213	L	H	HH	TYR	V	48
R	H	SG	CYS	A	214	L	H	OH	TYR	V	48
R	H	SG	CYS	A	214	L	H	HH	TYR	V	48
R	H	C	SER	A	217	L	H	CD2	LEU	V	305
R	H	C	SER	A	217	L	H	HD22	LEU	V	305
R	H	C	SER	A	217	L	H	HD23	LEU	V	305
R	H	CB	SER	A	217	L	H	CD2	LEU	V	305
R	H	CB	SER	A	217	L	H	HD22	LEU	V	305
R	H	CB	SER	A	217	L	H	HD23	LEU	V	305
R	H	O	SER	A	217	L	H	CD2	LEU	V	305
R	H	O	SER	A	217	L	H	HD22	LEU	V	305
R	H	O	SER	A	217	L	H	HD23	LEU	V	305
R	H	N	VAL	A	218	L	H	HD23	LEU	V	305
R	H	CA	VAL	A	218	L	H	HD23	LEU	V	305
R	H	CG2	VAL	A	218	L	H	HD21	LEU	V	305
R	H	CB	THR	A	221	L	H	HB3	LEU	V	305
R	H	CB	THR	A	221	L	H	HD12	LEU	V	305
R	H	CB	THR	A	221	L	H	HD23	LEU	V	305
R	H	CG2	THR	A	221	L	H	CB	LEU	V	305
R	H	CG2	THR	A	221	L	H	O	LEU	V	305
R	H	CG2	THR	A	221	L	H	CD1	LEU	V	305
R	H	CG2	THR	A	221	L	H	HB2	LEU	V	305
R	H	CG2	THR	A	221	L	H	HB3	LEU	V	305
R	H	CG2	THR	A	221	L	H	HD12	LEU	V	305
R	H	CG2	THR	A	221	L	H	HD23	LEU	V	305
R	H	OG1	THR	A	221	L	H	CB	LEU	V	305
R	H	OG1	THR	A	221	L	H	CG	LEU	V	305
R	H	OG1	THR	A	221	L	H	CD1	LEU	V	305
R	H	OG1	THR	A	221	L	H	CD2	LEU	V	305
R	H	OG1	THR	A	221	L	H	HB3	LEU	V	305
R	H	OG1	THR	A	221	L	H	HD11	LEU	V	305
R	H	OG1	THR	A	221	L	H	HD12	LEU	V	305
R	H	OG1	THR	A	221	L	H	HD13	LEU	V	305
R	H	OG1	THR	A	221	L	H	HD22	LEU	V	305
R	H	OG1	THR	A	221	L	H	HD23	LEU	V	305
R	H	CE	MET	A	222	L	H	O	LEU	V	305
R	H	CE	MET	A	222	L	-	HA	LYS	V	306
R	H	NE2	GLN	A	225	L	-	HG3	LYS	V	306
R	H	CG	HIS	A	237	L	H	HD12	LEU	V	26
R	H	ND1	HIS	A	237	L	H	CD1	LEU	V	26
R	H	ND1	HIS	A	237	L	H	HD12	LEU	V	26
R	H	CE1	HIS	A	237	L	H	CD1	LEU	V	26
R	H	CE1	HIS	A	237	L	H	HD12	LEU	V	26
R	H	CE1	HIS	A	237	L	H	HG13	ILE	V	30
R	H	CE1	HIS	A	237	L	H	HD11	ILE	V	30
R	H	NE2	HIS	A	237	L	H	HD12	LEU	V	26
R	H	NE2	HIS	A	237	L	H	HD11	ILE	V	30
R	-	CG2	THR	A	244	L	H	HD12	LEU	V	29
R	-	CG2	THR	A	244	L	H	HD23	LEU	V	33
R	-	OG1	THR	A	244	L	H	HD12	LEU	V	29
R	-	OG1	THR	A	244	L	H	HD13	LEU	V	33
R	-	OG1	THR	A	244	L	H	HD23	LEU	V	33
R	H	O	MET	A	247	L	H	CE1	PHE	V	36
R	H	O	MET	A	247	L	H	CZ	PHE	V	36
R	H	O	MET	A	247	L	H	HE1	PHE	V	36
R	H	O	MET	A	247	L	H	HZ	PHE	V	36
R	H	SD	MET	A	247	L	H	HD22	LEU	V	37
R	H	CE	MET	A	247	L	H	HD1	PHE	V	36
R	H	CE	MET	A	247	L	H	HE1	PHE	V	36
R	H	CE	MET	A	247	L	H	CD2	LEU	V	37
R	H	CE	MET	A	247	L	H	HG	LEU	V	37
R	H	CE	MET	A	247	L	H	HD13	LEU	V	37
R	H	CE	MET	A	247	L	H	HD21	LEU	V	37
R	H	CE	MET	A	247	L	H	HD22	LEU	V	37
R	H	CE	MET	A	247	L	H	HD23	LEU	V	37
R	H	O	CYS	A	248	L	H	HG21	THR	V	72
R	H	SG	CYS	A	248	L	H	CE1	TYR	V	32
R	H	SG	CYS	A	248	L	H	OH	TYR	V	32
R	H	SG	CYS	A	248	L	H	CZ	TYR	V	32
R	H	SG	CYS	A	248	L	H	HE1	TYR	V	32
R	H	SG	CYS	A	248	L	H	HH	TYR	V	32
R	H	SG	CYS	A	248	L	H	HG3	PRO	V	76
R	H	N	VAL	A	251	L	H	CZ	PHE	V	36
R	H	N	VAL	A	251	L	H	HZ	PHE	V	36
R	H	CA	VAL	A	251	L	H	CE2	PHE	V	36
R	H	CA	VAL	A	251	L	H	CZ	PHE	V	36
R	H	CA	VAL	A	251	L	H	HE2	PHE	V	36
R	H	CA	VAL	A	251	L	H	HZ	PHE	V	36
R	H	C	VAL	A	251	L	H	HE2	PHE	V	36
R	H	CB	VAL	A	251	L	H	CD2	PHE	V	36
R	H	CB	VAL	A	251	L	H	CE1	PHE	V	36
R	H	CB	VAL	A	251	L	H	CE2	PHE	V	36
R	H	CB	VAL	A	251	L	H	CZ	PHE	V	36
R	H	CB	VAL	A	251	L	H	HE2	PHE	V	36
R	H	CB	VAL	A	251	L	H	HZ	PHE	V	36
R	H	CB	VAL	A	251	L	H	HG22	ILE	V	68
R	H	CB	VAL	A	251	L	H	HG23	ILE	V	68
R	H	CG1	VAL	A	251	L	H	CD2	PHE	V	36
R	H	CG1	VAL	A	251	L	H	CE2	PHE	V	36
R	H	CG1	VAL	A	251	L	H	CZ	PHE	V	36
R	H	CG1	VAL	A	251	L	H	HD2	PHE	V	36
R	H	CG1	VAL	A	251	L	H	HE2	PHE	V	36
R	H	CG1	VAL	A	251	L	H	HZ	PHE	V	36
R	H	CG1	VAL	A	251	L	H	CG2	ILE	V	68
R	H	CG1	VAL	A	251	L	H	HG21	ILE	V	68
R	H	CG1	VAL	A	251	L	H	HG22	ILE	V	68
R	H	CG1	VAL	A	251	L	H	HG23	ILE	V	68
R	H	CG1	VAL	A	251	L	H	HD12	ILE	V	68
R	H	CG1	VAL	A	251	L	H	OG1	THR	V	72
R	H	CG2	VAL	A	251	L	H	CG	PHE	V	36
R	H	CG2	VAL	A	251	L	H	CD1	PHE	V	36
R	H	CG2	VAL	A	251	L	H	CD2	PHE	V	36
R	H	CG2	VAL	A	251	L	H	CE1	PHE	V	36
R	H	CG2	VAL	A	251	L	H	CE2	PHE	V	36
R	H	CG2	VAL	A	251	L	H	CZ	PHE	V	36
R	H	CG2	VAL	A	251	L	H	HE1	PHE	V	36
R	H	CG2	VAL	A	251	L	H	HE2	PHE	V	36
R	H	CG2	VAL	A	251	L	H	HZ	PHE	V	36
R	H	CG2	VAL	A	251	L	H	HG3	MET	V	40
R	H	CG2	VAL	A	251	L	H	HE2	MET	V	40
R	H	CB	ILE	A	252	L	H	HG21	THR	V	72
R	H	CG1	ILE	A	252	L	H	CG2	THR	V	72
R	H	CG1	ILE	A	252	L	H	HG21	THR	V	72
R	H	CG1	ILE	A	252	L	H	HG22	THR	V	72
R	H	CG1	ILE	A	252	L	H	HG23	THR	V	72
R	H	CD1	ILE	A	252	L	H	CG2	THR	V	72
R	H	CD1	ILE	A	252	L	H	HG21	THR	V	72
R	H	CD1	ILE	A	252	L	H	HG22	THR	V	72
R	H	CD1	ILE	A	252	L	H	HG23	THR	V	72
R	H	CB	VAL	A	255	L	H	HG12	VAL	V	65
R	H	CB	VAL	A	255	L	H	HG21	ILE	V	68
R	H	CB	VAL	A	255	L	H	HG22	ILE	V	68
R	H	CB	VAL	A	255	L	H	HG13	ILE	V	69
R	H	O	VAL	A	255	L	H	HG12	VAL	V	65
R	H	O	VAL	A	255	L	H	HD11	ILE	V	69
R	H	CG1	VAL	A	255	L	H	O	VAL	V	65
R	H	CG1	VAL	A	255	L	H	CG1	VAL	V	65
R	H	CG1	VAL	A	255	L	H	HA	VAL	V	65
R	H	CG1	VAL	A	255	L	H	HG11	VAL	V	65
R	H	CG1	VAL	A	255	L	H	HG12	VAL	V	65
R	H	CG1	VAL	A	255	L	H	HG22	VAL	V	65
R	H	CG1	VAL	A	255	L	H	HB	ILE	V	68
R	H	CG1	VAL	A	255	L	H	HG21	ILE	V	68
R	H	CG1	VAL	A	255	L	H	CG1	ILE	V	69
R	H	CG1	VAL	A	255	L	H	CD1	ILE	V	69
R	H	CG1	VAL	A	255	L	H	HG12	ILE	V	69
R	H	CG1	VAL	A	255	L	H	HG13	ILE	V	69
R	H	CG1	VAL	A	255	L	H	HD11	ILE	V	69
R	H	CG1	VAL	A	255	L	H	HD12	ILE	V	69
R	H	CG2	VAL	A	255	L	H	CG2	ILE	V	68
R	H	CG2	VAL	A	255	L	H	HB	ILE	V	68
R	H	CG2	VAL	A	255	L	H	HG21	ILE	V	68
R	H	CG2	VAL	A	255	L	H	HG22	ILE	V	68
R	H	CG2	VAL	A	255	L	H	HD12	ILE	V	68
R	H	CG2	VAL	A	255	L	H	HD13	ILE	V	68
R	H	CG	PHE	A	258	L	H	HG23	VAL	V	65
R	H	CD1	PHE	A	258	L	H	CG2	VAL	V	65
R	H	CD1	PHE	A	258	L	H	HG13	VAL	V	65
R	H	CD1	PHE	A	258	L	H	HG21	VAL	V	65
R	H	CD1	PHE	A	258	L	H	HG22	VAL	V	65
R	H	CD1	PHE	A	258	L	H	HG23	VAL	V	65
R	H	CD2	PHE	A	258	L	H	HD11	ILE	V	47
R	H	CE1	PHE	A	258	L	H	CG	LEU	V	61
R	H	CE1	PHE	A	258	L	H	CD1	LEU	V	61
R	H	CE1	PHE	A	258	L	H	CD2	LEU	V	61
R	H	CE1	PHE	A	258	L	H	HG	LEU	V	61
R	H	CE1	PHE	A	258	L	H	HD12	LEU	V	61
R	H	CE1	PHE	A	258	L	H	HD23	LEU	V	61
R	H	CE1	PHE	A	258	L	H	CG2	VAL	V	65
R	H	CE1	PHE	A	258	L	H	HG21	VAL	V	65
R	H	CE1	PHE	A	258	L	H	HG22	VAL	V	65
R	H	CE1	PHE	A	258	L	H	HG23	VAL	V	65
R	H	CE2	PHE	A	258	L	H	HG23	ILE	V	43
R	H	CE2	PHE	A	258	L	H	HD11	ILE	V	47
R	H	CE2	PHE	A	258	L	H	HD12	LEU	V	61
R	H	CE2	PHE	A	258	L	H	HD23	LEU	V	61
R	H	CZ	PHE	A	258	L	H	HG23	ILE	V	43
R	H	CZ	PHE	A	258	L	H	CG	LEU	V	61
R	H	CZ	PHE	A	258	L	H	CD1	LEU	V	61
R	H	CZ	PHE	A	258	L	H	CD2	LEU	V	61
R	H	CZ	PHE	A	258	L	H	HG	LEU	V	61
R	H	CZ	PHE	A	258	L	H	HD12	LEU	V	61
R	H	CZ	PHE	A	258	L	H	HD13	LEU	V	61
R	H	CZ	PHE	A	258	L	H	HD21	LEU	V	61
R	H	CZ	PHE	A	258	L	H	HD22	LEU	V	61
R	H	CZ	PHE	A	258	L	H	HD23	LEU	V	61
R	H	CZ	PHE	A	258	L	H	HG23	VAL	V	65
R	H	CB	PHE	A	259	L	H	HG13	VAL	V	65
R	H	CG	PHE	A	259	L	H	HG13	VAL	V	65
R	H	CD2	PHE	A	259	L	H	CG1	VAL	V	65
R	H	CD2	PHE	A	259	L	H	HG11	VAL	V	65
R	H	CD2	PHE	A	259	L	H	HG13	VAL	V	65
R	H	CD2	PHE	A	259	L	H	HH2	TRP	V	103
R	H	CD2	PHE	A	259	L	H	HZ2	TRP	V	103
R	H	CE1	PHE	A	259	L	H	HZ2	TRP	V	103
R	H	CE2	PHE	A	259	L	H	HG13	VAL	V	65
R	H	CE2	PHE	A	259	L	H	CH2	TRP	V	103
R	H	CE2	PHE	A	259	L	H	CZ2	TRP	V	103
R	H	CE2	PHE	A	259	L	H	HH2	TRP	V	103
R	H	CE2	PHE	A	259	L	H	HZ2	TRP	V	103
R	H	CE2	PHE	A	259	L	H	SD	MET	V	146
R	H	CZ	PHE	A	259	L	H	CZ2	TRP	V	103
R	H	CZ	PHE	A	259	L	H	HH2	TRP	V	103
R	H	CZ	PHE	A	259	L	H	HZ2	TRP	V	103
R	H	CZ	PHE	A	259	L	H	SD	MET	V	146
R	H	CE1	PHE	A	262	L	H	NZ	LYS	V	46
R	H	CE1	PHE	A	262	L	H	HZ1	LYS	V	46
R	H	CE1	PHE	A	262	L	H	HZ2	LYS	V	46
R	H	CE1	PHE	A	262	L	H	HD21	LEU	V	61
R	H	CE1	PHE	A	262	L	H	HD23	LEU	V	61
R	H	CE2	PHE	A	262	L	H	HZ2	LYS	V	46
R	H	CE2	PHE	A	262	L	H	HD23	LEU	V	61
R	H	CZ	PHE	A	262	L	H	NZ	LYS	V	46
R	H	CZ	PHE	A	262	L	H	HZ1	LYS	V	46
R	H	CZ	PHE	A	262	L	H	HZ2	LYS	V	46
R	H	CZ	PHE	A	262	L	H	HZ3	LYS	V	46
R	H	CZ	PHE	A	262	L	H	CD2	LEU	V	61
R	H	CZ	PHE	A	262	L	H	HD21	LEU	V	61
R	H	CZ	PHE	A	262	L	H	HD23	LEU	V	61
R	H	CA	PHE	A	266	L	H	HG12	VAL	V	139
R	H	CA	PHE	A	266	L	H	HG13	VAL	V	139
R	H	CA	PHE	A	266	L	H	HG22	VAL	V	139
R	H	CA	PHE	A	266	L	H	HG23	VAL	V	139
R	H	C	PHE	A	266	L	H	CG1	VAL	V	139
R	H	C	PHE	A	266	L	H	CG2	VAL	V	139
R	H	C	PHE	A	266	L	H	HG11	VAL	V	139
R	H	C	PHE	A	266	L	H	HG12	VAL	V	139
R	H	C	PHE	A	266	L	H	HG13	VAL	V	139
R	H	C	PHE	A	266	L	H	HG22	VAL	V	139
R	H	C	PHE	A	266	L	H	HG23	VAL	V	139
R	H	CB	PHE	A	266	L	H	CG2	VAL	V	139
R	H	CB	PHE	A	266	L	H	HG12	VAL	V	139
R	H	CB	PHE	A	266	L	H	HG22	VAL	V	139
R	H	CB	PHE	A	266	L	H	HG23	VAL	V	139
R	H	O	PHE	A	266	L	H	CB	VAL	V	139
R	H	O	PHE	A	266	L	H	CG1	VAL	V	139
R	H	O	PHE	A	266	L	H	CG2	VAL	V	139
R	H	O	PHE	A	266	L	H	HB	VAL	V	139
R	H	O	PHE	A	266	L	H	HG11	VAL	V	139
R	H	O	PHE	A	266	L	H	HG12	VAL	V	139
R	H	O	PHE	A	266	L	H	HG13	VAL	V	139
R	H	O	PHE	A	266	L	H	HG22	VAL	V	139
R	H	O	PHE	A	266	L	H	HG23	VAL	V	139
R	H	CG	PHE	A	266	L	H	HE1	HIS	V	135
R	H	CG	PHE	A	266	L	H	HG23	VAL	V	139
R	H	CD1	PHE	A	266	L	H	CE1	HIS	V	135
R	H	CD1	PHE	A	266	L	H	NE2	HIS	V	135
R	H	CD1	PHE	A	266	L	H	HE1	HIS	V	135
R	H	CD1	PHE	A	266	L	H	HE2	HIS	V	135
R	H	CD1	PHE	A	266	L	H	HG23	VAL	V	139
R	H	CE1	PHE	A	266	L	H	CE1	HIS	V	135
R	H	CE1	PHE	A	266	L	H	NE2	HIS	V	135
R	H	CE1	PHE	A	266	L	H	HE1	HIS	V	135
R	H	CE1	PHE	A	266	L	H	HE2	HIS	V	135
R	H	CZ	PHE	A	266	L	H	HE1	HIS	V	135
R	-	N	VAL	A	267	L	H	CG1	VAL	V	139
R	-	N	VAL	A	267	L	H	HG12	VAL	V	139
R	-	N	VAL	A	267	L	H	HG13	VAL	V	139
R	-	CA	VAL	A	267	L	H	CG1	VAL	V	139
R	-	CA	VAL	A	267	L	H	HG11	VAL	V	139
R	-	CA	VAL	A	267	L	H	HG12	VAL	V	139
R	-	CA	VAL	A	267	L	H	HG13	VAL	V	139
R	-	CA	VAL	A	267	L	H	OG	SER	V	143
R	-	CA	VAL	A	267	L	H	HG	SER	V	143
R	-	C	VAL	A	267	L	H	HG12	VAL	V	139
R	-	CB	VAL	A	267	L	H	HG12	VAL	V	139
R	-	CB	VAL	A	267	L	H	OG	SER	V	143
R	-	CB	VAL	A	267	L	H	HG	SER	V	143
R	-	O	VAL	A	267	L	H	OG	SER	V	143
R	-	CG1	VAL	A	267	L	H	O	VAL	V	139
R	-	CG1	VAL	A	267	L	H	HG12	VAL	V	139
R	-	CG1	VAL	A	267	L	H	N	SER	V	143
R	-	CG1	VAL	A	267	L	H	CA	SER	V	143
R	-	CG1	VAL	A	267	L	H	CB	SER	V	143
R	-	CG1	VAL	A	267	L	H	OG	SER	V	143
R	-	CG1	VAL	A	267	L	H	H	SER	V	143
R	-	CG1	VAL	A	267	L	H	HA	SER	V	143
R	-	CG1	VAL	A	267	L	H	HB2	SER	V	143
R	-	CG1	VAL	A	267	L	H	HB3	SER	V	143
R	-	CG1	VAL	A	267	L	H	HG	SER	V	143
R	-	CG2	VAL	A	267	L	H	HG12	VAL	V	139
R	-	CG2	VAL	A	267	L	H	OG	SER	V	143
R	-	N	ASN	A	270	L	H	HB3	SER	V	143
R	-	CA	ASN	A	270	L	H	HB3	SER	V	143
R	-	C	ASN	A	270	L	H	HB3	SER	V	143
R	-	CB	ASN	A	270	L	H	CB	SER	V	143
R	-	CB	ASN	A	270	L	H	OG	SER	V	143
R	-	CB	ASN	A	270	L	H	HB2	SER	V	143
R	-	CB	ASN	A	270	L	H	HB3	SER	V	143
R	-	CB	ASN	A	270	L	H	HG	SER	V	143
R	-	O	ASN	A	270	L	H	HB3	SER	V	143
R	-	O	ASN	A	270	L	H	HB3	ALA	V	147
R	-	CG	ASN	A	270	L	H	HA	ALA	V	140
R	-	CG	ASN	A	270	L	H	CB	SER	V	143
R	-	CG	ASN	A	270	L	H	HB2	SER	V	143
R	-	CG	ASN	A	270	L	H	HB3	SER	V	143
R	-	ND2	ASN	A	270	L	H	CA	ALA	V	140
R	-	ND2	ASN	A	270	L	H	C	ALA	V	140
R	-	ND2	ASN	A	270	L	H	CB	ALA	V	140
R	-	ND2	ASN	A	270	L	H	O	ALA	V	140
R	-	ND2	ASN	A	270	L	H	HA	ALA	V	140
R	-	ND2	ASN	A	270	L	H	HB1	ALA	V	140
R	-	ND2	ASN	A	270	L	H	HB2	ALA	V	140
R	-	ND2	ASN	A	270	L	H	CB	SER	V	143
R	-	ND2	ASN	A	270	L	H	OG	SER	V	143
R	-	ND2	ASN	A	270	L	H	HB2	SER	V	143
R	-	ND2	ASN	A	270	L	H	HB3	SER	V	143
R	-	ND2	ASN	A	270	L	H	HG	SER	V	143
R	-	N	ILE	A	271	L	H	HB3	SER	V	143
R	-	CG1	ILE	A	271	L	H	HA	SER	V	143
R	-	CG1	ILE	A	271	L	H	HB3	SER	V	143
R	-	CG1	ILE	A	271	L	H	HB2	MET	V	146
R	-	CD1	ILE	A	271	L	H	HA	SER	V	143
R	-	CD1	ILE	A	271	L	H	CB	MET	V	146
R	-	CD1	ILE	A	271	L	H	HB2	MET	V	146
R	-	CD1	ILE	A	271	L	H	HB3	MET	V	146
R	-	CD1	ILE	A	271	L	H	HG2	MET	V	146
R	H	CB	ILE	A	275	L	H	HG12	VAL	V	150
R	H	CG1	ILE	A	275	L	H	HG12	VAL	V	150
R	H	CG2	ILE	A	275	L	H	HG12	VAL	V	150
R	H	CG2	ILE	A	275	L	H	HG23	VAL	V	150
R	H	CD1	ILE	A	275	L	H	HA	ALA	V	147
R	H	CD1	ILE	A	275	L	H	CG1	VAL	V	150
R	H	CD1	ILE	A	275	L	H	HB	VAL	V	150
R	H	CD1	ILE	A	275	L	H	HG11	VAL	V	150
R	H	CD1	ILE	A	275	L	H	HG12	VAL	V	150
R	H	CD1	ILE	A	278	L	H	CZ3	TRP	V	154
R	H	CD1	ILE	A	278	L	H	HH2	TRP	V	154
R	H	CD1	ILE	A	278	L	H	HZ3	TRP	V	154
R	H	O	VAL	A	297	L	-	HG21	THR	V	84
R	H	O	VAL	A	297	L	-	HG23	THR	V	84
R	H	CG1	VAL	A	297	L	H	HA2	GLY	V	80
R	H	CG1	VAL	A	297	L	H	HA3	GLY	V	80
R	H	CG1	VAL	A	297	L	-	CG2	THR	V	84
R	H	CG1	VAL	A	297	L	-	HG21	THR	V	84
R	H	CG1	VAL	A	297	L	-	HG23	THR	V	84
R	H	CE	LYS	A	298	L	H	HA	PRO	V	76
R	H	CE	LYS	A	298	L	H	HB2	PRO	V	76
R	H	NZ	LYS	A	298	L	H	CA	PRO	V	76
R	H	NZ	LYS	A	298	L	H	HA	PRO	V	76
R	H	NZ	LYS	A	298	L	H	HB2	PRO	V	76
R	H	NZ	LYS	A	298	L	H	HB2	LEU	V	79
R	H	NZ	LYS	A	298	L	H	HD11	LEU	V	79
R	H	CD	GLN	A	303	L	-	HG22	THR	V	84
R	H	NE2	GLN	A	303	L	-	CG2	THR	V	84
R	H	NE2	GLN	A	303	L	-	HG21	THR	V	84
R	H	NE2	GLN	A	303	L	-	HG22	THR	V	84
R	H	NE2	GLN	A	303	L	-	HG23	THR	V	84

- 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