IID

Q8NGK1_Q8NGT7.1 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	-	PHE	A	19	L	-	TRP	V	7
R	H	LEU	A	224	L	H	LEU	V	31
R	H	LEU	A	224	L	H	TYR	V	34
R	H	LEU	A	224	L	H	LEU	V	38
R	H	LEU	A	228	L	H	SER	V	35
R	H	HIS	A	233	L	H	GLY	V	28
R	H	LEU	A	237	L	H	LEU	V	24
R	H	LEU	A	237	L	H	PHE	V	27
R	H	LEU	A	237	L	H	GLY	V	28
R	H	LEU	A	237	L	H	LEU	V	31
R	H	LEU	A	240	L	H	PHE	V	27
R	H	LEU	A	240	L	H	LEU	V	31
R	H	ASN	A	241	L	-	VAL	V	85
R	H	VAL	A	244	L	H	ALA	V	82
R	H	VAL	A	244	L	-	MET	V	86
R	H	ILE	A	247	L	H	PRO	V	78
R	H	CYS	A	248	L	H	ALA	V	82
R	H	LEU	A	25	L	-	GLU	V	2
R	H	LEU	A	251	L	H	LYS	V	79
R	H	LEU	A	251	L	H	PRO	V	95
R	H	LEU	A	252	L	S	SER	V	92
R	H	LEU	A	252	L	H	PRO	V	95
R	H	ILE	A	255	L	H	ALA	V	94
R	H	ILE	A	255	L	H	PRO	V	95
R	H	ILE	A	255	L	H	LEU	V	98
R	H	PRO	A	256	L	H	ALA	V	94
R	H	PRO	A	256	L	H	PRO	V	95
R	H	ILE	A	258	L	H	LEU	V	98
R	H	GLY	A	259	L	H	LEU	V	98
R	H	LEU	A	262	L	H	PHE	V	101
R	H	LEU	A	262	L	H	LEU	V	156
R	H	LEU	A	262	L	H	LEU	V	98
R	H	VAL	A	263	L	H	LEU	V	163
R	H	PHE	A	266	L	H	LEU	V	153
R	H	PHE	A	266	L	H	LEU	V	156
R	H	PHE	A	266	L	H	THR	V	160
R	-	HIS	A	269	L	-	ARG	V	164
R	-	LEU	A	270	L	H	THR	V	160
R	-	LEU	A	270	L	H	LEU	V	163
R	-	LEU	A	270	L	-	ARG	V	164
R	-	PRO	A	271	L	-	ARG	V	164
R	H	VAL	A	273	L	-	TRP	V	7
R	H	VAL	A	274	L	H	LEU	V	163
R	H	VAL	A	274	L	-	TRP	V	7
R	H	PHE	A	277	L	-	TRP	V	7
R	H	PHE	A	277	L	-	ILE	V	8
R	H	PHE	A	277	L	-	THR	V	9
R	H	PHE	A	277	L	H	PHE	V	93
R	H	MET	A	278	L	H	LEU	V	163
R	H	MET	A	278	L	H	PHE	V	93
R	H	MET	A	278	L	H	ALA	V	94
R	H	MET	A	278	L	H	ILE	V	97
R	H	TRP	A	28	L	-	ASN	V	4
R	H	VAL	A	281	L	-	THR	V	9
R	H	VAL	A	281	L	S	SER	V	92
R	H	VAL	A	281	L	H	ALA	V	94
R	H	VAL	A	285	L	S	SER	V	92
R	H	MET	A	289	L	S	GLU	V	10
R	H	MET	A	289	L	-	LYS	V	88
R	H	MET	A	289	L	S	VAL	V	90
R	H	ILE	A	296	L	-	MET	V	86
R	H	ILE	A	296	L	-	LYS	V	88
R	H	LYS	A	297	L	-	VAL	V	85
R	H	LYS	A	297	L	-	MET	V	86

- 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

Q8NGK1_Q8NGT7.1 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	-	CD1	PHE	A	19	L	-	HE1	TRP	V	7
R	-	CE1	PHE	A	19	L	-	NE1	TRP	V	7
R	-	CE1	PHE	A	19	L	-	HE1	TRP	V	7
R	H	CD1	LEU	A	25	L	-	HB3	GLU	V	2
R	H	CB	TRP	A	28	L	-	OD1	ASN	V	4
R	H	CB	TRP	A	28	L	-	HD22	ASN	V	4
R	H	CG	TRP	A	28	L	-	OD1	ASN	V	4
R	H	CG	TRP	A	28	L	-	HD22	ASN	V	4
R	H	CD1	TRP	A	28	L	-	OD1	ASN	V	4
R	H	CD1	TRP	A	28	L	-	HD22	ASN	V	4
R	H	CD2	TRP	A	28	L	-	ND2	ASN	V	4
R	H	CD2	TRP	A	28	L	-	HD22	ASN	V	4
R	H	CE2	TRP	A	28	L	-	HD22	ASN	V	4
R	H	CE3	TRP	A	28	L	-	ND2	ASN	V	4
R	H	CE3	TRP	A	28	L	-	HD22	ASN	V	4
R	H	CZ3	TRP	A	28	L	-	HD22	ASN	V	4
R	H	CD1	LEU	A	224	L	H	HD13	LEU	V	31
R	H	CD2	LEU	A	224	L	H	CE1	TYR	V	34
R	H	CD2	LEU	A	224	L	H	HD1	TYR	V	34
R	H	CD2	LEU	A	224	L	H	HE1	TYR	V	34
R	H	CD2	LEU	A	224	L	H	CD1	LEU	V	38
R	H	CD2	LEU	A	224	L	H	HD11	LEU	V	38
R	H	CD2	LEU	A	224	L	H	HD12	LEU	V	38
R	H	CD2	LEU	A	224	L	H	HD13	LEU	V	38
R	H	CG	LEU	A	228	L	H	CB	SER	V	35
R	H	CG	LEU	A	228	L	H	OG	SER	V	35
R	H	CG	LEU	A	228	L	H	HB3	SER	V	35
R	H	CD1	LEU	A	228	L	H	CB	SER	V	35
R	H	CD1	LEU	A	228	L	H	OG	SER	V	35
R	H	CD1	LEU	A	228	L	H	HA	SER	V	35
R	H	CD1	LEU	A	228	L	H	HB3	SER	V	35
R	H	CD2	LEU	A	228	L	H	CB	SER	V	35
R	H	CD2	LEU	A	228	L	H	OG	SER	V	35
R	H	CD2	LEU	A	228	L	H	HB2	SER	V	35
R	H	CD2	LEU	A	228	L	H	HB3	SER	V	35
R	H	CD2	LEU	A	228	L	H	HG	SER	V	35
R	H	CE1	HIS	A	233	L	H	HA3	GLY	V	28
R	H	NE2	HIS	A	233	L	H	CA	GLY	V	28
R	H	NE2	HIS	A	233	L	H	HA2	GLY	V	28
R	H	NE2	HIS	A	233	L	H	HA3	GLY	V	28
R	H	CA	LEU	A	237	L	H	HE1	PHE	V	27
R	H	CB	LEU	A	237	L	H	HE1	PHE	V	27
R	H	CG	LEU	A	237	L	H	HD1	PHE	V	27
R	H	CG	LEU	A	237	L	H	HE1	PHE	V	27
R	H	CD1	LEU	A	237	L	H	CD1	LEU	V	24
R	H	CD1	LEU	A	237	L	H	HG	LEU	V	24
R	H	CD1	LEU	A	237	L	H	HD11	LEU	V	24
R	H	CD1	LEU	A	237	L	H	HD12	LEU	V	24
R	H	CD1	LEU	A	237	L	H	HD1	PHE	V	27
R	H	CD2	LEU	A	237	L	H	CD1	PHE	V	27
R	H	CD2	LEU	A	237	L	H	CE1	PHE	V	27
R	H	CD2	LEU	A	237	L	H	CZ	PHE	V	27
R	H	CD2	LEU	A	237	L	H	HD1	PHE	V	27
R	H	CD2	LEU	A	237	L	H	HE1	PHE	V	27
R	H	CD2	LEU	A	237	L	H	HA2	GLY	V	28
R	H	CD2	LEU	A	237	L	H	HD21	LEU	V	31
R	H	CD2	LEU	A	237	L	H	HD22	LEU	V	31
R	H	CB	LEU	A	240	L	H	HZ	PHE	V	27
R	H	CG	LEU	A	240	L	H	CD2	LEU	V	31
R	H	CG	LEU	A	240	L	H	HD13	LEU	V	31
R	H	CG	LEU	A	240	L	H	HD22	LEU	V	31
R	H	CG	LEU	A	240	L	H	HD23	LEU	V	31
R	H	CD1	LEU	A	240	L	H	HE1	PHE	V	27
R	H	CD1	LEU	A	240	L	H	HZ	PHE	V	27
R	H	CD1	LEU	A	240	L	H	CG	LEU	V	31
R	H	CD1	LEU	A	240	L	H	CD1	LEU	V	31
R	H	CD1	LEU	A	240	L	H	CD2	LEU	V	31
R	H	CD1	LEU	A	240	L	H	HD12	LEU	V	31
R	H	CD1	LEU	A	240	L	H	HD13	LEU	V	31
R	H	CD1	LEU	A	240	L	H	HD21	LEU	V	31
R	H	CD1	LEU	A	240	L	H	HD22	LEU	V	31
R	H	CD1	LEU	A	240	L	H	HD23	LEU	V	31
R	H	CD2	LEU	A	240	L	H	HD13	LEU	V	31
R	H	CD2	LEU	A	240	L	H	HD23	LEU	V	31
R	H	CG	ASN	A	241	L	-	HG12	VAL	V	85
R	H	OD1	ASN	A	241	L	-	CG1	VAL	V	85
R	H	OD1	ASN	A	241	L	-	HG11	VAL	V	85
R	H	OD1	ASN	A	241	L	-	HG12	VAL	V	85
R	H	CG1	VAL	A	244	L	H	HA	ALA	V	82
R	H	CG1	VAL	A	244	L	H	HB1	ALA	V	82
R	H	CG1	VAL	A	244	L	H	HB3	ALA	V	82
R	H	CG1	VAL	A	244	L	-	HG3	MET	V	86
R	H	CG2	ILE	A	247	L	H	HB3	PRO	V	78
R	H	SG	CYS	A	248	L	H	HB1	ALA	V	82
R	H	SG	CYS	A	248	L	H	HB3	ALA	V	82
R	H	O	LEU	A	251	L	H	HG3	PRO	V	95
R	H	CD1	LEU	A	251	L	H	HB2	LYS	V	79
R	H	CD1	LEU	A	251	L	H	HD2	LYS	V	79
R	H	CD2	LEU	A	252	L	S	OG	SER	V	92
R	H	CD2	LEU	A	252	L	S	H	SER	V	92
R	H	CD2	LEU	A	252	L	S	HB2	SER	V	92
R	H	CD2	LEU	A	252	L	S	HG	SER	V	92
R	H	CD2	LEU	A	252	L	H	HG2	PRO	V	95
R	H	N	ILE	A	255	L	H	HG3	PRO	V	95
R	H	CA	ILE	A	255	L	H	HA	PRO	V	95
R	H	CA	ILE	A	255	L	H	HG3	PRO	V	95
R	H	CA	ILE	A	255	L	H	CD2	LEU	V	98
R	H	CA	ILE	A	255	L	H	HD21	LEU	V	98
R	H	CA	ILE	A	255	L	H	HD23	LEU	V	98
R	H	C	ILE	A	255	L	H	HA	PRO	V	95
R	H	C	ILE	A	255	L	H	HG3	PRO	V	95
R	H	C	ILE	A	255	L	H	HD2	PRO	V	95
R	H	C	ILE	A	255	L	H	HD21	LEU	V	98
R	H	C	ILE	A	255	L	H	HD23	LEU	V	98
R	H	CB	ILE	A	255	L	H	N	PRO	V	95
R	H	CB	ILE	A	255	L	H	CA	PRO	V	95
R	H	CB	ILE	A	255	L	H	CB	PRO	V	95
R	H	CB	ILE	A	255	L	H	CG	PRO	V	95
R	H	CB	ILE	A	255	L	H	CD	PRO	V	95
R	H	CB	ILE	A	255	L	H	HA	PRO	V	95
R	H	CB	ILE	A	255	L	H	HB2	PRO	V	95
R	H	CB	ILE	A	255	L	H	HG2	PRO	V	95
R	H	CB	ILE	A	255	L	H	HG3	PRO	V	95
R	H	CB	ILE	A	255	L	H	HD2	PRO	V	95
R	H	CB	ILE	A	255	L	H	CD2	LEU	V	98
R	H	CB	ILE	A	255	L	H	HD21	LEU	V	98
R	H	CB	ILE	A	255	L	H	HD23	LEU	V	98
R	H	O	ILE	A	255	L	H	HB1	ALA	V	94
R	H	O	ILE	A	255	L	H	CD2	LEU	V	98
R	H	O	ILE	A	255	L	H	HB2	LEU	V	98
R	H	O	ILE	A	255	L	H	HD21	LEU	V	98
R	H	O	ILE	A	255	L	H	HD23	LEU	V	98
R	H	CG1	ILE	A	255	L	H	CA	PRO	V	95
R	H	CG1	ILE	A	255	L	H	CB	PRO	V	95
R	H	CG1	ILE	A	255	L	H	CG	PRO	V	95
R	H	CG1	ILE	A	255	L	H	HA	PRO	V	95
R	H	CG1	ILE	A	255	L	H	HB2	PRO	V	95
R	H	CG1	ILE	A	255	L	H	HG3	PRO	V	95
R	H	CG1	ILE	A	255	L	H	CD2	LEU	V	98
R	H	CG1	ILE	A	255	L	H	HD21	LEU	V	98
R	H	CG2	ILE	A	255	L	H	C	ALA	V	94
R	H	CG2	ILE	A	255	L	H	O	ALA	V	94
R	H	CG2	ILE	A	255	L	H	N	PRO	V	95
R	H	CG2	ILE	A	255	L	H	CA	PRO	V	95
R	H	CG2	ILE	A	255	L	H	C	PRO	V	95
R	H	CG2	ILE	A	255	L	H	CB	PRO	V	95
R	H	CG2	ILE	A	255	L	H	O	PRO	V	95
R	H	CG2	ILE	A	255	L	H	CG	PRO	V	95
R	H	CG2	ILE	A	255	L	H	CD	PRO	V	95
R	H	CG2	ILE	A	255	L	H	HA	PRO	V	95
R	H	CG2	ILE	A	255	L	H	HB2	PRO	V	95
R	H	CG2	ILE	A	255	L	H	HB3	PRO	V	95
R	H	CG2	ILE	A	255	L	H	HG2	PRO	V	95
R	H	CG2	ILE	A	255	L	H	HG3	PRO	V	95
R	H	CG2	ILE	A	255	L	H	HD2	PRO	V	95
R	H	CG2	ILE	A	255	L	H	CB	LEU	V	98
R	H	CG2	ILE	A	255	L	H	CD2	LEU	V	98
R	H	CG2	ILE	A	255	L	H	HB2	LEU	V	98
R	H	CG2	ILE	A	255	L	H	HB3	LEU	V	98
R	H	CG2	ILE	A	255	L	H	HD21	LEU	V	98
R	H	CG2	ILE	A	255	L	H	HD23	LEU	V	98
R	H	CD1	ILE	A	255	L	H	CA	PRO	V	95
R	H	CD1	ILE	A	255	L	H	CB	PRO	V	95
R	H	CD1	ILE	A	255	L	H	CG	PRO	V	95
R	H	CD1	ILE	A	255	L	H	HA	PRO	V	95
R	H	CD1	ILE	A	255	L	H	HB2	PRO	V	95
R	H	CD1	ILE	A	255	L	H	HB3	PRO	V	95
R	H	CD1	ILE	A	255	L	H	HG3	PRO	V	95
R	H	CD1	ILE	A	255	L	H	HD21	LEU	V	98
R	H	N	PRO	A	256	L	H	HB1	ALA	V	94
R	H	N	PRO	A	256	L	H	HB3	ALA	V	94
R	H	N	PRO	A	256	L	H	HG3	PRO	V	95
R	H	N	PRO	A	256	L	H	HD2	PRO	V	95
R	H	CA	PRO	A	256	L	H	CB	ALA	V	94
R	H	CA	PRO	A	256	L	H	HB1	ALA	V	94
R	H	CA	PRO	A	256	L	H	HB3	ALA	V	94
R	H	CA	PRO	A	256	L	H	HD2	PRO	V	95
R	H	CB	PRO	A	256	L	H	HB1	ALA	V	94
R	H	CB	PRO	A	256	L	H	HB3	ALA	V	94
R	H	CB	PRO	A	256	L	H	HD2	PRO	V	95
R	H	O	PRO	A	256	L	H	HB1	ALA	V	94
R	H	CG	PRO	A	256	L	H	HB3	ALA	V	94
R	H	CG	PRO	A	256	L	H	CD	PRO	V	95
R	H	CG	PRO	A	256	L	H	HG3	PRO	V	95
R	H	CG	PRO	A	256	L	H	HD2	PRO	V	95
R	H	CD	PRO	A	256	L	H	CG	PRO	V	95
R	H	CD	PRO	A	256	L	H	CD	PRO	V	95
R	H	CD	PRO	A	256	L	H	HG3	PRO	V	95
R	H	CD	PRO	A	256	L	H	HD2	PRO	V	95
R	H	CA	ILE	A	258	L	H	HD23	LEU	V	98
R	H	C	ILE	A	258	L	H	HD12	LEU	V	98
R	H	C	ILE	A	258	L	H	HD23	LEU	V	98
R	H	CB	ILE	A	258	L	H	CD2	LEU	V	98
R	H	CB	ILE	A	258	L	H	HD12	LEU	V	98
R	H	CB	ILE	A	258	L	H	HD13	LEU	V	98
R	H	CB	ILE	A	258	L	H	HD22	LEU	V	98
R	H	CB	ILE	A	258	L	H	HD23	LEU	V	98
R	H	CG1	ILE	A	258	L	H	HD22	LEU	V	98
R	H	CG1	ILE	A	258	L	H	HD23	LEU	V	98
R	H	CG2	ILE	A	258	L	H	CG	LEU	V	98
R	H	CG2	ILE	A	258	L	H	CD1	LEU	V	98
R	H	CG2	ILE	A	258	L	H	CD2	LEU	V	98
R	H	CG2	ILE	A	258	L	H	HD12	LEU	V	98
R	H	CG2	ILE	A	258	L	H	HD13	LEU	V	98
R	H	CG2	ILE	A	258	L	H	HD22	LEU	V	98
R	H	CG2	ILE	A	258	L	H	HD23	LEU	V	98
R	H	CD1	ILE	A	258	L	H	CD2	LEU	V	98
R	H	CD1	ILE	A	258	L	H	HD22	LEU	V	98
R	H	CD1	ILE	A	258	L	H	HD23	LEU	V	98
R	H	N	GLY	A	259	L	H	HD12	LEU	V	98
R	H	N	GLY	A	259	L	H	HD23	LEU	V	98
R	H	O	LEU	A	262	L	H	HD12	LEU	V	156
R	H	CD1	LEU	A	262	L	H	CD1	LEU	V	98
R	H	CD1	LEU	A	262	L	H	HD11	LEU	V	98
R	H	CD1	LEU	A	262	L	H	HD12	LEU	V	98
R	H	CD1	LEU	A	262	L	H	HD13	LEU	V	98
R	H	CD1	LEU	A	262	L	H	CD1	PHE	V	101
R	H	CD1	LEU	A	262	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	262	L	H	HD1	PHE	V	101
R	H	CG2	VAL	A	263	L	H	CD1	LEU	V	163
R	H	CG2	VAL	A	263	L	H	HD12	LEU	V	163
R	H	CG2	VAL	A	263	L	H	HD13	LEU	V	163
R	H	N	PHE	A	266	L	H	HD23	LEU	V	156
R	H	CA	PHE	A	266	L	H	CD2	LEU	V	156
R	H	CA	PHE	A	266	L	H	HD12	LEU	V	156
R	H	CA	PHE	A	266	L	H	HD23	LEU	V	156
R	H	C	PHE	A	266	L	H	HD12	LEU	V	156
R	H	C	PHE	A	266	L	H	HD23	LEU	V	156
R	H	CB	PHE	A	266	L	H	CG	LEU	V	156
R	H	CB	PHE	A	266	L	H	CD1	LEU	V	156
R	H	CB	PHE	A	266	L	H	CD2	LEU	V	156
R	H	CB	PHE	A	266	L	H	HG	LEU	V	156
R	H	CB	PHE	A	266	L	H	HD11	LEU	V	156
R	H	CB	PHE	A	266	L	H	HD12	LEU	V	156
R	H	CB	PHE	A	266	L	H	HD13	LEU	V	156
R	H	CB	PHE	A	266	L	H	HD21	LEU	V	156
R	H	CB	PHE	A	266	L	H	HD22	LEU	V	156
R	H	CB	PHE	A	266	L	H	HD23	LEU	V	156
R	H	O	PHE	A	266	L	H	HD12	LEU	V	156
R	H	O	PHE	A	266	L	H	HD23	LEU	V	156
R	H	O	PHE	A	266	L	H	OG1	THR	V	160
R	H	CG	PHE	A	266	L	H	CG	LEU	V	156
R	H	CG	PHE	A	266	L	H	CD1	LEU	V	156
R	H	CG	PHE	A	266	L	H	CD2	LEU	V	156
R	H	CG	PHE	A	266	L	H	HD12	LEU	V	156
R	H	CG	PHE	A	266	L	H	HD13	LEU	V	156
R	H	CG	PHE	A	266	L	H	HD21	LEU	V	156
R	H	CG	PHE	A	266	L	H	HD22	LEU	V	156
R	H	CG	PHE	A	266	L	H	HD23	LEU	V	156
R	H	CD1	PHE	A	266	L	H	CG	LEU	V	156
R	H	CD1	PHE	A	266	L	H	CD2	LEU	V	156
R	H	CD1	PHE	A	266	L	H	HD21	LEU	V	156
R	H	CD1	PHE	A	266	L	H	HD22	LEU	V	156
R	H	CD1	PHE	A	266	L	H	HD23	LEU	V	156
R	H	CD2	PHE	A	266	L	H	CD1	LEU	V	156
R	H	CD2	PHE	A	266	L	H	CD2	LEU	V	156
R	H	CD2	PHE	A	266	L	H	HD12	LEU	V	156
R	H	CD2	PHE	A	266	L	H	HD13	LEU	V	156
R	H	CD2	PHE	A	266	L	H	HD22	LEU	V	156
R	H	CD2	PHE	A	266	L	H	HD23	LEU	V	156
R	H	CE1	PHE	A	266	L	H	HD21	LEU	V	153
R	H	CE1	PHE	A	266	L	H	CD2	LEU	V	156
R	H	CE1	PHE	A	266	L	H	HD21	LEU	V	156
R	H	CE1	PHE	A	266	L	H	HD22	LEU	V	156
R	H	CE1	PHE	A	266	L	H	HD23	LEU	V	156
R	H	CE2	PHE	A	266	L	H	HD13	LEU	V	156
R	H	CE2	PHE	A	266	L	H	HD22	LEU	V	156
R	H	CZ	PHE	A	266	L	H	HD22	LEU	V	156
R	-	N	HIS	A	269	L	-	HH21	ARG	V	164
R	-	CA	HIS	A	269	L	-	NH2	ARG	V	164
R	-	CA	HIS	A	269	L	-	HH21	ARG	V	164
R	-	CA	HIS	A	269	L	-	HH22	ARG	V	164
R	-	C	HIS	A	269	L	-	NE	ARG	V	164
R	-	C	HIS	A	269	L	-	NH2	ARG	V	164
R	-	C	HIS	A	269	L	-	CZ	ARG	V	164
R	-	C	HIS	A	269	L	-	HE	ARG	V	164
R	-	C	HIS	A	269	L	-	HH21	ARG	V	164
R	-	C	HIS	A	269	L	-	HH22	ARG	V	164
R	-	CB	HIS	A	269	L	-	NH2	ARG	V	164
R	-	CB	HIS	A	269	L	-	CZ	ARG	V	164
R	-	CB	HIS	A	269	L	-	HE	ARG	V	164
R	-	CB	HIS	A	269	L	-	HH21	ARG	V	164
R	-	CB	HIS	A	269	L	-	HH22	ARG	V	164
R	-	O	HIS	A	269	L	-	NE	ARG	V	164
R	-	O	HIS	A	269	L	-	NH2	ARG	V	164
R	-	O	HIS	A	269	L	-	CZ	ARG	V	164
R	-	O	HIS	A	269	L	-	HE	ARG	V	164
R	-	O	HIS	A	269	L	-	HH21	ARG	V	164
R	-	O	HIS	A	269	L	-	HH22	ARG	V	164
R	-	CG	HIS	A	269	L	-	NH2	ARG	V	164
R	-	CG	HIS	A	269	L	-	HH21	ARG	V	164
R	-	CG	HIS	A	269	L	-	HH22	ARG	V	164
R	-	CD2	HIS	A	269	L	-	HH21	ARG	V	164
R	-	ND1	HIS	A	269	L	-	HH22	ARG	V	164
R	-	N	LEU	A	270	L	-	HE	ARG	V	164
R	-	N	LEU	A	270	L	-	HH21	ARG	V	164
R	-	CA	LEU	A	270	L	-	HE	ARG	V	164
R	-	CG	LEU	A	270	L	H	HA	THR	V	160
R	-	CG	LEU	A	270	L	H	HG22	THR	V	160
R	-	CG	LEU	A	270	L	H	HB2	LEU	V	163
R	-	CG	LEU	A	270	L	H	HB3	LEU	V	163
R	-	CD1	LEU	A	270	L	H	HA	THR	V	160
R	-	CD1	LEU	A	270	L	H	HG22	THR	V	160
R	-	CD1	LEU	A	270	L	H	CB	LEU	V	163
R	-	CD1	LEU	A	270	L	H	CD1	LEU	V	163
R	-	CD1	LEU	A	270	L	H	HB2	LEU	V	163
R	-	CD1	LEU	A	270	L	H	HB3	LEU	V	163
R	-	CD1	LEU	A	270	L	H	HD11	LEU	V	163
R	-	CD1	LEU	A	270	L	H	HD12	LEU	V	163
R	-	CD2	LEU	A	270	L	H	O	THR	V	160
R	-	CD2	LEU	A	270	L	H	CG2	THR	V	160
R	-	CD2	LEU	A	270	L	H	HA	THR	V	160
R	-	CD2	LEU	A	270	L	H	HG22	THR	V	160
R	-	CD2	LEU	A	270	L	H	HG23	THR	V	160
R	-	CD2	LEU	A	270	L	H	C	LEU	V	163
R	-	CD2	LEU	A	270	L	H	CB	LEU	V	163
R	-	CD2	LEU	A	270	L	H	HB2	LEU	V	163
R	-	CD2	LEU	A	270	L	H	HB3	LEU	V	163
R	-	CD2	LEU	A	270	L	H	HD11	LEU	V	163
R	-	CD2	LEU	A	270	L	-	N	ARG	V	164
R	-	CD2	LEU	A	270	L	-	CG	ARG	V	164
R	-	CD2	LEU	A	270	L	-	H	ARG	V	164
R	-	CD2	LEU	A	270	L	-	HG2	ARG	V	164
R	-	CD2	LEU	A	270	L	-	HG3	ARG	V	164
R	-	CD2	LEU	A	270	L	-	HE	ARG	V	164
R	-	CG	PRO	A	271	L	-	HG2	ARG	V	164
R	-	CD	PRO	A	271	L	-	HA	ARG	V	164
R	-	CD	PRO	A	271	L	-	HG2	ARG	V	164
R	H	CA	VAL	A	273	L	-	CH2	TRP	V	7
R	H	CA	VAL	A	273	L	-	HH2	TRP	V	7
R	H	CA	VAL	A	273	L	-	HZ2	TRP	V	7
R	H	C	VAL	A	273	L	-	CH2	TRP	V	7
R	H	C	VAL	A	273	L	-	CZ2	TRP	V	7
R	H	C	VAL	A	273	L	-	HH2	TRP	V	7
R	H	CB	VAL	A	273	L	-	CH2	TRP	V	7
R	H	CB	VAL	A	273	L	-	CZ2	TRP	V	7
R	H	CB	VAL	A	273	L	-	HH2	TRP	V	7
R	H	CB	VAL	A	273	L	-	HZ2	TRP	V	7
R	H	O	VAL	A	273	L	-	CH2	TRP	V	7
R	H	O	VAL	A	273	L	-	CZ2	TRP	V	7
R	H	O	VAL	A	273	L	-	CZ3	TRP	V	7
R	H	O	VAL	A	273	L	-	HH2	TRP	V	7
R	H	CG1	VAL	A	273	L	-	CD2	TRP	V	7
R	H	CG1	VAL	A	273	L	-	CE2	TRP	V	7
R	H	CG1	VAL	A	273	L	-	NE1	TRP	V	7
R	H	CG1	VAL	A	273	L	-	CH2	TRP	V	7
R	H	CG1	VAL	A	273	L	-	CZ2	TRP	V	7
R	H	CG1	VAL	A	273	L	-	CZ3	TRP	V	7
R	H	CG1	VAL	A	273	L	-	HH2	TRP	V	7
R	H	CG1	VAL	A	273	L	-	HZ2	TRP	V	7
R	H	CG1	VAL	A	273	L	-	HE1	TRP	V	7
R	H	CG2	VAL	A	273	L	-	HH2	TRP	V	7
R	H	CG2	VAL	A	273	L	-	HZ2	TRP	V	7
R	H	N	VAL	A	274	L	-	CH2	TRP	V	7
R	H	N	VAL	A	274	L	-	HH2	TRP	V	7
R	H	CA	VAL	A	274	L	-	HH2	TRP	V	7
R	H	CA	VAL	A	274	L	-	HZ3	TRP	V	7
R	H	CG1	VAL	A	274	L	H	HB3	LEU	V	163
R	H	CG1	VAL	A	274	L	H	HD12	LEU	V	163
R	H	CG1	VAL	A	274	L	H	HD22	LEU	V	163
R	H	CG2	VAL	A	274	L	-	HH2	TRP	V	7
R	H	CG2	VAL	A	274	L	-	HZ3	TRP	V	7
R	H	CG2	VAL	A	274	L	H	O	LEU	V	163
R	H	CB	PHE	A	277	L	-	CD2	TRP	V	7
R	H	CB	PHE	A	277	L	-	CE3	TRP	V	7
R	H	CB	PHE	A	277	L	-	CZ3	TRP	V	7
R	H	CB	PHE	A	277	L	-	HE3	TRP	V	7
R	H	CG	PHE	A	277	L	-	CB	TRP	V	7
R	H	CG	PHE	A	277	L	-	CG	TRP	V	7
R	H	CG	PHE	A	277	L	-	CD2	TRP	V	7
R	H	CG	PHE	A	277	L	-	CE3	TRP	V	7
R	H	CG	PHE	A	277	L	-	HB3	TRP	V	7
R	H	CG	PHE	A	277	L	-	HE3	TRP	V	7
R	H	CD1	PHE	A	277	L	-	CE3	TRP	V	7
R	H	CD1	PHE	A	277	L	-	HB3	TRP	V	7
R	H	CD1	PHE	A	277	L	-	HE3	TRP	V	7
R	H	CD1	PHE	A	277	L	H	HD1	PHE	V	93
R	H	CD2	PHE	A	277	L	-	CB	TRP	V	7
R	H	CD2	PHE	A	277	L	-	CG	TRP	V	7
R	H	CD2	PHE	A	277	L	-	CD1	TRP	V	7
R	H	CD2	PHE	A	277	L	-	CD2	TRP	V	7
R	H	CD2	PHE	A	277	L	-	CE3	TRP	V	7
R	H	CD2	PHE	A	277	L	-	HB2	TRP	V	7
R	H	CD2	PHE	A	277	L	-	HB3	TRP	V	7
R	H	CD2	PHE	A	277	L	-	HE3	TRP	V	7
R	H	CE1	PHE	A	277	L	-	HB3	TRP	V	7
R	H	CE1	PHE	A	277	L	-	HE3	TRP	V	7
R	H	CE1	PHE	A	277	L	-	O	ILE	V	8
R	H	CE1	PHE	A	277	L	-	HA	THR	V	9
R	H	CE1	PHE	A	277	L	H	HB2	PHE	V	93
R	H	CE1	PHE	A	277	L	H	HD1	PHE	V	93
R	H	CE2	PHE	A	277	L	-	CA	TRP	V	7
R	H	CE2	PHE	A	277	L	-	C	TRP	V	7
R	H	CE2	PHE	A	277	L	-	CB	TRP	V	7
R	H	CE2	PHE	A	277	L	-	O	TRP	V	7
R	H	CE2	PHE	A	277	L	-	CG	TRP	V	7
R	H	CE2	PHE	A	277	L	-	CD2	TRP	V	7
R	H	CE2	PHE	A	277	L	-	HB2	TRP	V	7
R	H	CE2	PHE	A	277	L	-	HB3	TRP	V	7
R	H	CE2	PHE	A	277	L	-	HE3	TRP	V	7
R	H	CE2	PHE	A	277	L	-	HG22	THR	V	9
R	H	CE2	PHE	A	277	L	-	HG23	THR	V	9
R	H	CZ	PHE	A	277	L	-	C	TRP	V	7
R	H	CZ	PHE	A	277	L	-	CB	TRP	V	7
R	H	CZ	PHE	A	277	L	-	O	TRP	V	7
R	H	CZ	PHE	A	277	L	-	HB2	TRP	V	7
R	H	CZ	PHE	A	277	L	-	HB3	TRP	V	7
R	H	CZ	PHE	A	277	L	-	HE3	TRP	V	7
R	H	CZ	PHE	A	277	L	-	C	ILE	V	8
R	H	CZ	PHE	A	277	L	-	O	ILE	V	8
R	H	CZ	PHE	A	277	L	-	CG2	THR	V	9
R	H	CZ	PHE	A	277	L	-	HA	THR	V	9
R	H	CZ	PHE	A	277	L	-	HG22	THR	V	9
R	H	CZ	PHE	A	277	L	-	HG23	THR	V	9
R	H	SD	MET	A	278	L	H	HD1	PHE	V	93
R	H	SD	MET	A	278	L	H	CB	ALA	V	94
R	H	SD	MET	A	278	L	H	HA	ALA	V	94
R	H	SD	MET	A	278	L	H	HB1	ALA	V	94
R	H	SD	MET	A	278	L	H	HB2	ALA	V	94
R	H	CE	MET	A	278	L	H	CD1	PHE	V	93
R	H	CE	MET	A	278	L	H	CE1	PHE	V	93
R	H	CE	MET	A	278	L	H	HD1	PHE	V	93
R	H	CE	MET	A	278	L	H	HE1	PHE	V	93
R	H	CE	MET	A	278	L	H	HA	ALA	V	94
R	H	CE	MET	A	278	L	H	HB2	ALA	V	94
R	H	CE	MET	A	278	L	H	HG13	ILE	V	97
R	H	CE	MET	A	278	L	H	HD22	LEU	V	163
R	H	CE	MET	A	278	L	H	HD23	LEU	V	163
R	H	CB	VAL	A	281	L	H	HB2	ALA	V	94
R	H	CG1	VAL	A	281	L	S	HB3	SER	V	92
R	H	CG1	VAL	A	281	L	H	CB	ALA	V	94
R	H	CG1	VAL	A	281	L	H	H	ALA	V	94
R	H	CG1	VAL	A	281	L	H	HB2	ALA	V	94
R	H	CG1	VAL	A	281	L	H	HB3	ALA	V	94
R	H	CG2	VAL	A	281	L	-	HG22	THR	V	9
R	H	CB	VAL	A	285	L	S	HG	SER	V	92
R	H	CG1	VAL	A	285	L	S	OG	SER	V	92
R	H	CG1	VAL	A	285	L	S	HB3	SER	V	92
R	H	CG1	VAL	A	285	L	S	HG	SER	V	92
R	H	SD	MET	A	289	L	S	OE1	GLU	V	10
R	H	SD	MET	A	289	L	-	HZ3	LYS	V	88
R	H	CE	MET	A	289	L	S	OE1	GLU	V	10
R	H	CE	MET	A	289	L	-	HZ3	LYS	V	88
R	H	CE	MET	A	289	L	S	HG22	VAL	V	90
R	H	CB	ILE	A	296	L	-	HE1	MET	V	86
R	H	CG2	ILE	A	296	L	-	CE	MET	V	86
R	H	CG2	ILE	A	296	L	-	HE1	MET	V	86
R	H	CG2	ILE	A	296	L	-	HE2	MET	V	86
R	H	CD1	ILE	A	296	L	-	HB3	LYS	V	88
R	H	CG	LYS	A	297	L	-	HE1	MET	V	86
R	H	CE	LYS	A	297	L	-	SD	MET	V	86
R	H	CE	LYS	A	297	L	-	HE1	MET	V	86
R	H	NZ	LYS	A	297	L	-	CG1	VAL	V	85
R	H	NZ	LYS	A	297	L	-	HG11	VAL	V	85
R	H	NZ	LYS	A	297	L	-	HG12	VAL	V	85
R	H	NZ	LYS	A	297	L	-	SD	MET	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