IID

Q8NGG2_Q8NGB9.1 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	152	L	H	PHE	V	103
R	H	TYR	A	159	L	H	ILE	V	153
R	H	TYR	A	162	L	H	VAL	V	146
R	H	TYR	A	162	L	H	ILE	V	150
R	H	TYR	A	166	L	H	VAL	V	146
R	H	ARG	A	178	L	H	VAL	V	157
R	H	VAL	A	179	L	H	VAL	V	157
R	H	PRO	A	182	L	-	VAL	V	164
R	H	ALA	A	186	L	H	VAL	V	98
R	H	ALA	A	186	L	H	VAL	V	99
R	H	SER	A	187	L	H	VAL	V	99
R	H	VAL	A	189	L	S	SER	V	93
R	H	VAL	A	189	L	H	PHE	V	94
R	H	VAL	A	189	L	H	GLY	V	95
R	H	VAL	A	189	L	H	GLY	V	96
R	H	VAL	A	189	L	H	CYS	V	97
R	H	ALA	A	190	L	H	GLY	V	95
R	H	ALA	A	190	L	H	GLY	V	96
R	H	ALA	A	190	L	H	VAL	V	99
R	H	ILE	A	192	L	S	SER	V	93
R	H	LEU	A	193	L	H	LYS	V	80
R	H	LEU	A	193	L	S	ILE	V	92
R	H	LEU	A	193	L	S	SER	V	93
R	H	LEU	A	193	L	H	GLY	V	96
R	H	ILE	A	197	L	H	LYS	V	80
R	H	ILE	A	197	L	H	TYR	V	83
R	H	ILE	A	197	L	-	ARG	V	87
R	H	VAL	A	200	L	-	ARG	V	87
R	H	ALA	A	201	L	H	TYR	V	83
R	H	ALA	A	201	L	-	ARG	V	87
R	H	LEU	A	237	L	H	TYR	V	83
R	H	TYR	A	240	L	H	TYR	V	35
R	H	TYR	A	240	L	H	VAL	V	36
R	H	PHE	A	241	L	H	PRO	V	79
R	H	PHE	A	241	L	H	LYS	V	80
R	H	PHE	A	241	L	H	TYR	V	83
R	H	SER	A	244	L	H	SER	V	75
R	H	SER	A	244	L	H	PRO	V	79
R	H	VAL	A	248	L	H	PHE	V	103
R	H	VAL	A	248	L	H	VAL	V	72
R	H	VAL	A	248	L	H	SER	V	75
R	H	LEU	A	251	L	H	ILE	V	68
R	H	ILE	A	252	L	H	PHE	V	103
R	H	ILE	A	255	L	H	TRP	V	149
R	H	ILE	A	255	L	H	ILE	V	68
R	H	LEU	A	259	L	H	ILE	V	142
R	H	LEU	A	259	L	H	VAL	V	146
R	H	LEU	A	262	L	H	ILE	V	142
R	H	ASN	A	29	L	-	SER	V	10
R	H	ASN	A	29	L	-	VAL	V	8
R	H	ASN	A	29	L	H	PHE	V	94
R	H	HIS	A	32	L	-	SER	V	10
R	H	ILE	A	33	L	S	GLU	V	11
R	H	ILE	A	33	L	S	SER	V	93
R	H	PHE	A	36	L	S	GLU	V	11
R	H	PHE	A	40	L	-	HIS	V	89

- 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

Q8NGG2_Q8NGB9.1 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	H	CA	ASN	A	29	L	-	HB2	SER	V	10
R	H	CA	ASN	A	29	L	-	HB3	SER	V	10
R	H	CB	ASN	A	29	L	-	CB	SER	V	10
R	H	CB	ASN	A	29	L	-	HB2	SER	V	10
R	H	CB	ASN	A	29	L	-	HB3	SER	V	10
R	H	O	ASN	A	29	L	-	HB3	SER	V	10
R	H	CG	ASN	A	29	L	-	CB	SER	V	10
R	H	CG	ASN	A	29	L	-	HA	SER	V	10
R	H	CG	ASN	A	29	L	-	HB2	SER	V	10
R	H	CG	ASN	A	29	L	-	HB3	SER	V	10
R	H	ND2	ASN	A	29	L	-	HA	SER	V	10
R	H	ND2	ASN	A	29	L	-	HB2	SER	V	10
R	H	ND2	ASN	A	29	L	-	HB3	SER	V	10
R	H	ND2	ASN	A	29	L	H	HB3	PHE	V	94
R	H	ND2	ASN	A	29	L	H	HD1	PHE	V	94
R	H	OD1	ASN	A	29	L	-	HG11	VAL	V	8
R	H	OD1	ASN	A	29	L	-	CA	SER	V	10
R	H	OD1	ASN	A	29	L	-	CB	SER	V	10
R	H	OD1	ASN	A	29	L	-	HA	SER	V	10
R	H	OD1	ASN	A	29	L	-	HB2	SER	V	10
R	H	OD1	ASN	A	29	L	-	HB3	SER	V	10
R	H	CB	HIS	A	32	L	-	OG	SER	V	10
R	H	CB	HIS	A	32	L	-	HG	SER	V	10
R	H	CG	HIS	A	32	L	-	HG	SER	V	10
R	H	CB	ILE	A	33	L	S	OE1	GLU	V	11
R	H	CG1	ILE	A	33	L	S	OE1	GLU	V	11
R	H	CG1	ILE	A	33	L	S	HG2	GLU	V	11
R	H	CG1	ILE	A	33	L	S	HG3	GLU	V	11
R	H	CG2	ILE	A	33	L	S	OE1	GLU	V	11
R	H	CD1	ILE	A	33	L	S	HG2	GLU	V	11
R	H	CD1	ILE	A	33	L	S	CB	SER	V	93
R	H	CD1	ILE	A	33	L	S	HB2	SER	V	93
R	H	CD1	ILE	A	33	L	S	HB3	SER	V	93
R	H	CD1	PHE	A	36	L	S	OE1	GLU	V	11
R	H	CE2	PHE	A	40	L	-	HD2	HIS	V	89
R	H	CE1	PHE	A	152	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	152	L	H	HZ	PHE	V	103
R	H	CD2	TYR	A	159	L	H	HD12	ILE	V	153
R	H	CE1	TYR	A	159	L	H	HG23	ILE	V	153
R	H	CE1	TYR	A	159	L	H	HD12	ILE	V	153
R	H	CE2	TYR	A	159	L	H	CD1	ILE	V	153
R	H	CE2	TYR	A	159	L	H	HD11	ILE	V	153
R	H	CE2	TYR	A	159	L	H	HD12	ILE	V	153
R	H	CE2	TYR	A	159	L	H	HD13	ILE	V	153
R	H	OH	TYR	A	159	L	H	CG2	ILE	V	153
R	H	OH	TYR	A	159	L	H	CD1	ILE	V	153
R	H	OH	TYR	A	159	L	H	HG23	ILE	V	153
R	H	OH	TYR	A	159	L	H	HD12	ILE	V	153
R	H	OH	TYR	A	159	L	H	HD13	ILE	V	153
R	H	CZ	TYR	A	159	L	H	CD1	ILE	V	153
R	H	CZ	TYR	A	159	L	H	HG23	ILE	V	153
R	H	CZ	TYR	A	159	L	H	HD12	ILE	V	153
R	H	CZ	TYR	A	159	L	H	HD13	ILE	V	153
R	H	OH	TYR	A	162	L	H	CG1	VAL	V	146
R	H	OH	TYR	A	162	L	H	HG11	VAL	V	146
R	H	OH	TYR	A	162	L	H	HG12	VAL	V	146
R	H	OH	TYR	A	162	L	H	HG13	VAL	V	146
R	H	OH	TYR	A	162	L	H	HG22	VAL	V	146
R	H	OH	TYR	A	162	L	H	HD11	ILE	V	150
R	H	CZ	TYR	A	162	L	H	HG13	VAL	V	146
R	H	CE2	TYR	A	166	L	H	HG12	VAL	V	146
R	H	OH	TYR	A	166	L	H	HG12	VAL	V	146
R	H	CZ	TYR	A	166	L	H	HG12	VAL	V	146
R	H	C	ARG	A	178	L	H	HG13	VAL	V	157
R	H	O	ARG	A	178	L	H	CG1	VAL	V	157
R	H	O	ARG	A	178	L	H	HG13	VAL	V	157
R	H	CA	VAL	A	179	L	H	HG13	VAL	V	157
R	H	CB	VAL	A	179	L	H	HG12	VAL	V	157
R	H	CG1	VAL	A	179	L	H	HG23	VAL	V	157
R	H	CG2	VAL	A	179	L	H	CG1	VAL	V	157
R	H	CG2	VAL	A	179	L	H	HG12	VAL	V	157
R	H	CG2	VAL	A	179	L	H	HG13	VAL	V	157
R	H	CG2	VAL	A	179	L	H	HG23	VAL	V	157
R	H	CA	PRO	A	182	L	-	HG12	VAL	V	164
R	H	CB	PRO	A	182	L	-	CG1	VAL	V	164
R	H	CB	PRO	A	182	L	-	HG12	VAL	V	164
R	H	CG	PRO	A	182	L	-	CG1	VAL	V	164
R	H	CG	PRO	A	182	L	-	HG12	VAL	V	164
R	H	CG	PRO	A	182	L	-	HG22	VAL	V	164
R	H	N	ALA	A	186	L	H	HG21	VAL	V	99
R	H	CA	ALA	A	186	L	H	CG2	VAL	V	99
R	H	CA	ALA	A	186	L	H	HG21	VAL	V	99
R	H	CA	ALA	A	186	L	H	HG22	VAL	V	99
R	H	CA	ALA	A	186	L	H	HG23	VAL	V	99
R	H	C	ALA	A	186	L	H	CG2	VAL	V	99
R	H	C	ALA	A	186	L	H	HG21	VAL	V	99
R	H	C	ALA	A	186	L	H	HG22	VAL	V	99
R	H	C	ALA	A	186	L	H	HG23	VAL	V	99
R	H	CB	ALA	A	186	L	H	HG11	VAL	V	98
R	H	CB	ALA	A	186	L	H	CB	VAL	V	99
R	H	CB	ALA	A	186	L	H	CG2	VAL	V	99
R	H	CB	ALA	A	186	L	H	HA	VAL	V	99
R	H	CB	ALA	A	186	L	H	HG21	VAL	V	99
R	H	CB	ALA	A	186	L	H	HG22	VAL	V	99
R	H	CB	ALA	A	186	L	H	HG23	VAL	V	99
R	H	O	ALA	A	186	L	H	CB	VAL	V	99
R	H	O	ALA	A	186	L	H	CG2	VAL	V	99
R	H	O	ALA	A	186	L	H	HG21	VAL	V	99
R	H	O	ALA	A	186	L	H	HG22	VAL	V	99
R	H	O	ALA	A	186	L	H	HG23	VAL	V	99
R	H	N	SER	A	187	L	H	HG22	VAL	V	99
R	H	N	SER	A	187	L	H	HG23	VAL	V	99
R	H	N	VAL	A	189	L	H	HA2	GLY	V	95
R	H	CA	VAL	A	189	L	S	HG	SER	V	93
R	H	CA	VAL	A	189	L	H	CA	GLY	V	95
R	H	CA	VAL	A	189	L	H	C	GLY	V	95
R	H	CA	VAL	A	189	L	H	HA2	GLY	V	95
R	H	CA	VAL	A	189	L	H	HA3	GLY	V	95
R	H	CA	VAL	A	189	L	H	N	GLY	V	96
R	H	CA	VAL	A	189	L	H	H	GLY	V	96
R	H	C	VAL	A	189	L	S	HG	SER	V	93
R	H	C	VAL	A	189	L	H	C	GLY	V	95
R	H	C	VAL	A	189	L	H	HA2	GLY	V	95
R	H	C	VAL	A	189	L	H	N	GLY	V	96
R	H	C	VAL	A	189	L	H	H	GLY	V	96
R	H	C	VAL	A	189	L	H	HA2	GLY	V	96
R	H	CB	VAL	A	189	L	H	N	GLY	V	95
R	H	CB	VAL	A	189	L	H	CA	GLY	V	95
R	H	CB	VAL	A	189	L	H	C	GLY	V	95
R	H	CB	VAL	A	189	L	H	O	GLY	V	95
R	H	CB	VAL	A	189	L	H	H	GLY	V	95
R	H	CB	VAL	A	189	L	H	HA2	GLY	V	95
R	H	CB	VAL	A	189	L	H	HA3	GLY	V	95
R	H	CB	VAL	A	189	L	H	N	GLY	V	96
R	H	CB	VAL	A	189	L	H	H	GLY	V	96
R	H	O	VAL	A	189	L	S	OG	SER	V	93
R	H	O	VAL	A	189	L	S	HG	SER	V	93
R	H	O	VAL	A	189	L	H	HA2	GLY	V	95
R	H	O	VAL	A	189	L	H	N	GLY	V	96
R	H	O	VAL	A	189	L	H	CA	GLY	V	96
R	H	O	VAL	A	189	L	H	H	GLY	V	96
R	H	O	VAL	A	189	L	H	HA2	GLY	V	96
R	H	O	VAL	A	189	L	H	HA3	GLY	V	96
R	H	CG1	VAL	A	189	L	S	O	SER	V	93
R	H	CG1	VAL	A	189	L	S	OG	SER	V	93
R	H	CG1	VAL	A	189	L	S	HG	SER	V	93
R	H	CG1	VAL	A	189	L	H	C	PHE	V	94
R	H	CG1	VAL	A	189	L	H	O	PHE	V	94
R	H	CG1	VAL	A	189	L	H	N	GLY	V	95
R	H	CG1	VAL	A	189	L	H	CA	GLY	V	95
R	H	CG1	VAL	A	189	L	H	C	GLY	V	95
R	H	CG1	VAL	A	189	L	H	O	GLY	V	95
R	H	CG1	VAL	A	189	L	H	H	GLY	V	95
R	H	CG1	VAL	A	189	L	H	HA2	GLY	V	95
R	H	CG1	VAL	A	189	L	H	HA3	GLY	V	95
R	H	CG1	VAL	A	189	L	H	N	GLY	V	96
R	H	CG1	VAL	A	189	L	H	CA	GLY	V	96
R	H	CG1	VAL	A	189	L	H	C	GLY	V	96
R	H	CG1	VAL	A	189	L	H	H	GLY	V	96
R	H	CG1	VAL	A	189	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	189	L	H	HA3	GLY	V	96
R	H	CG1	VAL	A	189	L	H	H	CYS	V	97
R	H	CG2	VAL	A	189	L	H	HD1	PHE	V	94
R	H	CG2	VAL	A	189	L	H	N	GLY	V	95
R	H	CG2	VAL	A	189	L	H	CA	GLY	V	95
R	H	CG2	VAL	A	189	L	H	C	GLY	V	95
R	H	CG2	VAL	A	189	L	H	O	GLY	V	95
R	H	CG2	VAL	A	189	L	H	H	GLY	V	95
R	H	CG2	VAL	A	189	L	H	HA2	GLY	V	95
R	H	CG2	VAL	A	189	L	H	HA3	GLY	V	95
R	H	CG2	VAL	A	189	L	H	H	GLY	V	96
R	H	N	ALA	A	190	L	H	C	GLY	V	95
R	H	N	ALA	A	190	L	H	N	GLY	V	96
R	H	N	ALA	A	190	L	H	HA2	GLY	V	96
R	H	N	ALA	A	190	L	H	HG23	VAL	V	99
R	H	CA	ALA	A	190	L	H	HA2	GLY	V	96
R	H	CA	ALA	A	190	L	H	HG23	VAL	V	99
R	H	CB	ALA	A	190	L	H	CG1	VAL	V	99
R	H	CB	ALA	A	190	L	H	CG2	VAL	V	99
R	H	CB	ALA	A	190	L	H	HB	VAL	V	99
R	H	CB	ALA	A	190	L	H	HG12	VAL	V	99
R	H	CB	ALA	A	190	L	H	HG23	VAL	V	99
R	H	CB	ILE	A	192	L	S	HG	SER	V	93
R	H	N	LEU	A	193	L	S	HG	SER	V	93
R	H	CA	LEU	A	193	L	S	HG	SER	V	93
R	H	CB	LEU	A	193	L	S	OG	SER	V	93
R	H	CB	LEU	A	193	L	S	H	SER	V	93
R	H	CB	LEU	A	193	L	S	HG	SER	V	93
R	H	CB	LEU	A	193	L	H	HA3	GLY	V	96
R	H	CG	LEU	A	193	L	S	HA	ILE	V	92
R	H	CG	LEU	A	193	L	S	HG13	ILE	V	92
R	H	CG	LEU	A	193	L	S	H	SER	V	93
R	H	CG	LEU	A	193	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	193	L	H	HE2	LYS	V	80
R	H	CD1	LEU	A	193	L	S	CA	ILE	V	92
R	H	CD1	LEU	A	193	L	S	CG1	ILE	V	92
R	H	CD1	LEU	A	193	L	S	HA	ILE	V	92
R	H	CD1	LEU	A	193	L	S	HG13	ILE	V	92
R	H	CD1	LEU	A	193	L	S	N	SER	V	93
R	H	CD1	LEU	A	193	L	S	H	SER	V	93
R	H	CD2	LEU	A	193	L	H	HE2	LYS	V	80
R	H	CD2	LEU	A	193	L	S	CG1	ILE	V	92
R	H	CD2	LEU	A	193	L	S	CD1	ILE	V	92
R	H	CD2	LEU	A	193	L	S	HA	ILE	V	92
R	H	CD2	LEU	A	193	L	S	HG12	ILE	V	92
R	H	CD2	LEU	A	193	L	S	HG13	ILE	V	92
R	H	CD2	LEU	A	193	L	S	HD11	ILE	V	92
R	H	CD2	LEU	A	193	L	S	HD12	ILE	V	92
R	H	CD2	LEU	A	193	L	S	H	SER	V	93
R	H	CD2	LEU	A	193	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	193	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	193	L	H	HA3	GLY	V	96
R	H	CA	ILE	A	197	L	H	HH	TYR	V	83
R	H	C	ILE	A	197	L	H	OH	TYR	V	83
R	H	C	ILE	A	197	L	H	HH	TYR	V	83
R	H	CB	ILE	A	197	L	H	HE1	TYR	V	83
R	H	CB	ILE	A	197	L	H	HH	TYR	V	83
R	H	O	ILE	A	197	L	H	OH	TYR	V	83
R	H	O	ILE	A	197	L	H	HH	TYR	V	83
R	H	O	ILE	A	197	L	-	HH12	ARG	V	87
R	H	CG1	ILE	A	197	L	H	HZ3	LYS	V	80
R	H	CG1	ILE	A	197	L	H	CE1	TYR	V	83
R	H	CG1	ILE	A	197	L	H	HE1	TYR	V	83
R	H	CG2	ILE	A	197	L	H	CE1	TYR	V	83
R	H	CG2	ILE	A	197	L	H	CE2	TYR	V	83
R	H	CG2	ILE	A	197	L	H	OH	TYR	V	83
R	H	CG2	ILE	A	197	L	H	CZ	TYR	V	83
R	H	CG2	ILE	A	197	L	H	HE1	TYR	V	83
R	H	CG2	ILE	A	197	L	H	HH	TYR	V	83
R	H	CD1	ILE	A	197	L	H	HD3	LYS	V	80
R	H	CD1	ILE	A	197	L	H	HZ3	LYS	V	80
R	H	CA	VAL	A	200	L	-	HH12	ARG	V	87
R	H	CB	VAL	A	200	L	-	NH1	ARG	V	87
R	H	CB	VAL	A	200	L	-	HH12	ARG	V	87
R	H	CB	VAL	A	200	L	-	HH22	ARG	V	87
R	H	CG1	VAL	A	200	L	-	NH1	ARG	V	87
R	H	CG1	VAL	A	200	L	-	NH2	ARG	V	87
R	H	CG1	VAL	A	200	L	-	CZ	ARG	V	87
R	H	CG1	VAL	A	200	L	-	HH11	ARG	V	87
R	H	CG1	VAL	A	200	L	-	HH12	ARG	V	87
R	H	CG1	VAL	A	200	L	-	HH22	ARG	V	87
R	H	CG2	VAL	A	200	L	-	HH12	ARG	V	87
R	H	CG2	VAL	A	200	L	-	HH22	ARG	V	87
R	H	N	ALA	A	201	L	-	HH12	ARG	V	87
R	H	CB	ALA	A	201	L	H	OH	TYR	V	83
R	H	CB	ALA	A	201	L	H	HH	TYR	V	83
R	H	CG	LEU	A	237	L	H	HE2	TYR	V	83
R	H	CD1	LEU	A	237	L	H	CG	TYR	V	83
R	H	CD1	LEU	A	237	L	H	CD2	TYR	V	83
R	H	CD1	LEU	A	237	L	H	CE2	TYR	V	83
R	H	CD1	LEU	A	237	L	H	HD2	TYR	V	83
R	H	CD1	LEU	A	237	L	H	HE2	TYR	V	83
R	H	CD2	LEU	A	237	L	H	CE2	TYR	V	83
R	H	CD2	LEU	A	237	L	H	HE2	TYR	V	83
R	H	CD2	LEU	A	237	L	H	HH	TYR	V	83
R	H	CG	TYR	A	240	L	H	HE1	TYR	V	35
R	H	CD1	TYR	A	240	L	H	HE1	TYR	V	35
R	H	CE1	TYR	A	240	L	H	HE1	TYR	V	35
R	H	OH	TYR	A	240	L	H	HG22	VAL	V	36
R	H	OH	TYR	A	240	L	H	HG23	VAL	V	36
R	H	CZ	TYR	A	240	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	241	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	241	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	241	L	H	HA	LYS	V	80
R	H	CE2	PHE	A	241	L	H	C	PRO	V	79
R	H	CE2	PHE	A	241	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	241	L	H	O	PRO	V	79
R	H	CE2	PHE	A	241	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	241	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	241	L	H	HB2	TYR	V	83
R	H	CZ	PHE	A	241	L	H	C	PRO	V	79
R	H	CZ	PHE	A	241	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	241	L	H	O	PRO	V	79
R	H	CZ	PHE	A	241	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	241	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	241	L	H	N	LYS	V	80
R	H	CZ	PHE	A	241	L	H	HA	LYS	V	80
R	H	CZ	PHE	A	241	L	H	HB2	TYR	V	83
R	H	CZ	PHE	A	241	L	H	HB3	TYR	V	83
R	H	CB	SER	A	244	L	H	CB	SER	V	75
R	H	CB	SER	A	244	L	H	HB3	SER	V	75
R	H	OG	SER	A	244	L	H	HB3	SER	V	75
R	H	OG	SER	A	244	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	248	L	H	HG13	VAL	V	72
R	H	CG1	VAL	A	248	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	248	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	248	L	H	HA	VAL	V	72
R	H	CG2	VAL	A	248	L	H	HG13	VAL	V	72
R	H	CG2	VAL	A	248	L	H	HG22	VAL	V	72
R	H	CG2	VAL	A	248	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	251	L	H	HG23	ILE	V	68
R	H	CD1	ILE	A	252	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	252	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	255	L	H	HG22	ILE	V	68
R	H	CD1	ILE	A	255	L	H	HZ2	TRP	V	149
R	H	CG	LEU	A	259	L	H	HG22	VAL	V	146
R	H	CD1	LEU	A	259	L	H	HG22	VAL	V	146
R	H	CD2	LEU	A	259	L	H	HG22	ILE	V	142
R	H	CD2	LEU	A	259	L	H	CG2	VAL	V	146
R	H	CD2	LEU	A	259	L	H	HG21	VAL	V	146
R	H	CD2	LEU	A	259	L	H	HG22	VAL	V	146
R	H	CD2	LEU	A	259	L	H	HG23	VAL	V	146
R	H	CG	LEU	A	262	L	H	HD12	ILE	V	142
R	H	CD1	LEU	A	262	L	H	CG2	ILE	V	142
R	H	CD1	LEU	A	262	L	H	CD1	ILE	V	142
R	H	CD1	LEU	A	262	L	H	HG12	ILE	V	142
R	H	CD1	LEU	A	262	L	H	HG22	ILE	V	142
R	H	CD1	LEU	A	262	L	H	HG23	ILE	V	142
R	H	CD1	LEU	A	262	L	H	HD11	ILE	V	142
R	H	CD1	LEU	A	262	L	H	HD12	ILE	V	142
R	H	CD2	LEU	A	262	L	H	HD12	ILE	V	142

- 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