IID

Q8NGB6_Q8NGG2.1 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	TYR	A	159	L	S	SER	V	93
R	H	TYR	A	159	L	H	ASP	V	95
R	H	TYR	A	159	L	H	GLY	V	96
R	H	TYR	A	162	L	-	THR	V	10
R	H	TYR	A	162	L	S	GLU	V	11
R	H	TYR	A	162	L	S	SER	V	93
R	H	TYR	A	166	L	-	THR	V	10
R	H	TYR	A	166	L	S	GLU	V	11
R	H	VAL	A	173	L	H	ILE	V	83
R	-	SER	A	176	L	H	ILE	V	83
R	H	ARG	A	178	L	H	PHE	V	28
R	H	ARG	A	178	L	H	PRO	V	79
R	H	ARG	A	178	L	H	LEU	V	82
R	H	ARG	A	178	L	H	ILE	V	83
R	H	VAL	A	179	L	H	GLU	V	80
R	H	PRO	A	182	L	H	SER	V	75
R	H	LEU	A	183	L	H	PHE	V	103
R	H	ALA	A	186	L	H	PHE	V	103
R	H	ALA	A	186	L	H	TRP	V	72
R	H	VAL	A	189	L	H	TRP	V	149
R	H	VAL	A	189	L	H	PHE	V	68
R	H	VAL	A	189	L	H	TRP	V	72
R	H	LEU	A	193	L	H	PHE	V	106
R	H	LEU	A	193	L	H	TRP	V	149
R	H	ILE	A	197	L	H	ALA	V	146
R	H	ILE	A	197	L	H	ARG	V	150
R	H	LEU	A	237	L	H	ARG	V	150
R	H	PHE	A	241	L	H	ARG	V	150
R	H	PHE	A	241	L	H	PHE	V	153
R	H	PHE	A	241	L	H	ILE	V	154
R	H	SER	A	244	L	H	PHE	V	153
R	H	SER	A	244	L	H	ILE	V	157
R	H	ILE	A	245	L	H	PHE	V	153
R	H	VAL	A	248	L	H	ILE	V	157
R	H	LEU	A	251	L	H	VAL	V	164
R	H	ILE	A	255	L	-	LYS	V	8
R	H	ILE	A	255	L	H	PHE	V	94
R	H	ILE	A	255	L	H	ASP	V	95
R	H	SER	A	256	L	H	ASP	V	95
R	H	LEU	A	259	L	-	THR	V	10
R	H	LEU	A	259	L	-	LYS	V	8
R	H	LEU	A	259	L	H	PHE	V	94
R	H	LEU	A	262	L	-	LYS	V	8
R	H	ASN	A	29	L	H	ILE	V	46
R	H	ASN	A	29	L	H	PHE	V	68
R	H	HIS	A	32	L	H	SER	V	50
R	H	PHE	A	36	L	H	GLN	V	138
R	H	PHE	A	36	L	H	CYS	V	142
R	H	PHE	A	40	L	H	ARG	V	139
R	H	PHE	A	40	L	H	ILE	V	143
R	H	LYS	A	43	L	H	ARG	V	139
R	H	ASN	A	44	L	H	ARG	V	139

- 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

Q8NGB6_Q8NGG2.1 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	CG	ASN	A	29	L	H	HD2	PHE	V	68
R	H	ND2	ASN	A	29	L	H	CD2	PHE	V	68
R	H	ND2	ASN	A	29	L	H	CE2	PHE	V	68
R	H	ND2	ASN	A	29	L	H	HD2	PHE	V	68
R	H	ND2	ASN	A	29	L	H	HE2	PHE	V	68
R	H	OD1	ASN	A	29	L	H	HG22	ILE	V	46
R	H	CD2	HIS	A	32	L	H	HB3	SER	V	50
R	H	ND1	HIS	A	32	L	H	HB3	SER	V	50
R	H	CE1	HIS	A	32	L	H	CB	SER	V	50
R	H	CE1	HIS	A	32	L	H	HB3	SER	V	50
R	H	NE2	HIS	A	32	L	H	CB	SER	V	50
R	H	NE2	HIS	A	32	L	H	OG	SER	V	50
R	H	NE2	HIS	A	32	L	H	HB3	SER	V	50
R	H	CG	PHE	A	36	L	H	SG	CYS	V	142
R	H	CD1	PHE	A	36	L	H	HB2	CYS	V	142
R	H	CD2	PHE	A	36	L	H	HE21	GLN	V	138
R	H	CD2	PHE	A	36	L	H	SG	CYS	V	142
R	H	CD2	PHE	A	36	L	H	HG	CYS	V	142
R	H	CE1	PHE	A	36	L	H	CB	CYS	V	142
R	H	CE1	PHE	A	36	L	H	SG	CYS	V	142
R	H	CE1	PHE	A	36	L	H	HB2	CYS	V	142
R	H	CE2	PHE	A	36	L	H	HG3	GLN	V	138
R	H	CE2	PHE	A	36	L	H	HE21	GLN	V	138
R	H	CE2	PHE	A	36	L	H	CB	CYS	V	142
R	H	CE2	PHE	A	36	L	H	SG	CYS	V	142
R	H	CE2	PHE	A	36	L	H	HB2	CYS	V	142
R	H	CE2	PHE	A	36	L	H	HB3	CYS	V	142
R	H	CE2	PHE	A	36	L	H	HG	CYS	V	142
R	H	CZ	PHE	A	36	L	H	CA	CYS	V	142
R	H	CZ	PHE	A	36	L	H	CB	CYS	V	142
R	H	CZ	PHE	A	36	L	H	SG	CYS	V	142
R	H	CZ	PHE	A	36	L	H	HA	CYS	V	142
R	H	CZ	PHE	A	36	L	H	HB2	CYS	V	142
R	H	CZ	PHE	A	36	L	H	HB3	CYS	V	142
R	H	CZ	PHE	A	36	L	H	HG	CYS	V	142
R	H	CD2	PHE	A	40	L	H	CG	ARG	V	139
R	H	CD2	PHE	A	40	L	H	HG2	ARG	V	139
R	H	CE2	PHE	A	40	L	H	CG	ARG	V	139
R	H	CE2	PHE	A	40	L	H	CD	ARG	V	139
R	H	CE2	PHE	A	40	L	H	NE	ARG	V	139
R	H	CE2	PHE	A	40	L	H	HG2	ARG	V	139
R	H	CE2	PHE	A	40	L	H	HG3	ARG	V	139
R	H	CE2	PHE	A	40	L	H	HE	ARG	V	139
R	H	CE2	PHE	A	40	L	H	HD11	ILE	V	143
R	H	CZ	PHE	A	40	L	H	NE	ARG	V	139
R	H	CZ	PHE	A	40	L	H	HG2	ARG	V	139
R	H	CZ	PHE	A	40	L	H	HE	ARG	V	139
R	H	CZ	PHE	A	40	L	H	HH21	ARG	V	139
R	H	NZ	LYS	A	43	L	H	HB3	ARG	V	139
R	H	OD1	ASN	A	44	L	H	NH2	ARG	V	139
R	H	OD1	ASN	A	44	L	H	HH22	ARG	V	139
R	H	CG	TYR	A	159	L	H	HB2	ASP	V	95
R	H	CG	TYR	A	159	L	H	HB3	ASP	V	95
R	H	CD2	TYR	A	159	L	S	OG	SER	V	93
R	H	CD2	TYR	A	159	L	S	HG	SER	V	93
R	H	CD2	TYR	A	159	L	H	CB	ASP	V	95
R	H	CD2	TYR	A	159	L	H	HB2	ASP	V	95
R	H	CD2	TYR	A	159	L	H	HB3	ASP	V	95
R	H	CD2	TYR	A	159	L	H	H	GLY	V	96
R	H	CE1	TYR	A	159	L	S	HG	SER	V	93
R	H	CE1	TYR	A	159	L	H	HA2	GLY	V	96
R	H	CE2	TYR	A	159	L	S	CB	SER	V	93
R	H	CE2	TYR	A	159	L	S	OG	SER	V	93
R	H	CE2	TYR	A	159	L	S	HB3	SER	V	93
R	H	CE2	TYR	A	159	L	S	HG	SER	V	93
R	H	CE2	TYR	A	159	L	H	C	ASP	V	95
R	H	CE2	TYR	A	159	L	H	CB	ASP	V	95
R	H	CE2	TYR	A	159	L	H	HB2	ASP	V	95
R	H	CE2	TYR	A	159	L	H	HB3	ASP	V	95
R	H	CE2	TYR	A	159	L	H	N	GLY	V	96
R	H	CE2	TYR	A	159	L	H	CA	GLY	V	96
R	H	CE2	TYR	A	159	L	H	H	GLY	V	96
R	H	CE2	TYR	A	159	L	H	HA2	GLY	V	96
R	H	CE2	TYR	A	159	L	H	HA3	GLY	V	96
R	H	OH	TYR	A	159	L	S	CB	SER	V	93
R	H	OH	TYR	A	159	L	S	OG	SER	V	93
R	H	OH	TYR	A	159	L	S	H	SER	V	93
R	H	OH	TYR	A	159	L	S	HB2	SER	V	93
R	H	OH	TYR	A	159	L	S	HG	SER	V	93
R	H	OH	TYR	A	159	L	H	N	GLY	V	96
R	H	OH	TYR	A	159	L	H	CA	GLY	V	96
R	H	OH	TYR	A	159	L	H	H	GLY	V	96
R	H	OH	TYR	A	159	L	H	HA2	GLY	V	96
R	H	OH	TYR	A	159	L	H	HA3	GLY	V	96
R	H	CZ	TYR	A	159	L	S	OG	SER	V	93
R	H	CZ	TYR	A	159	L	S	HG	SER	V	93
R	H	CZ	TYR	A	159	L	H	HB2	ASP	V	95
R	H	CZ	TYR	A	159	L	H	N	GLY	V	96
R	H	CZ	TYR	A	159	L	H	CA	GLY	V	96
R	H	CZ	TYR	A	159	L	H	H	GLY	V	96
R	H	CZ	TYR	A	159	L	H	HA2	GLY	V	96
R	H	CZ	TYR	A	159	L	H	HA3	GLY	V	96
R	H	CD1	TYR	A	162	L	S	HB3	SER	V	93
R	H	CD1	TYR	A	162	L	S	HG	SER	V	93
R	H	CE1	TYR	A	162	L	S	CB	SER	V	93
R	H	CE1	TYR	A	162	L	S	OG	SER	V	93
R	H	CE1	TYR	A	162	L	S	HB2	SER	V	93
R	H	CE1	TYR	A	162	L	S	HB3	SER	V	93
R	H	CE1	TYR	A	162	L	S	HG	SER	V	93
R	H	OH	TYR	A	162	L	-	C	THR	V	10
R	H	OH	TYR	A	162	L	-	CB	THR	V	10
R	H	OH	TYR	A	162	L	-	O	THR	V	10
R	H	OH	TYR	A	162	L	-	HB	THR	V	10
R	H	OH	TYR	A	162	L	S	HB3	GLU	V	11
R	H	OH	TYR	A	162	L	S	CB	SER	V	93
R	H	OH	TYR	A	162	L	S	HA	SER	V	93
R	H	OH	TYR	A	162	L	S	HB2	SER	V	93
R	H	OH	TYR	A	162	L	S	HB3	SER	V	93
R	H	CZ	TYR	A	162	L	-	HB	THR	V	10
R	H	CZ	TYR	A	162	L	S	CB	SER	V	93
R	H	CZ	TYR	A	162	L	S	HB2	SER	V	93
R	H	CZ	TYR	A	162	L	S	HB3	SER	V	93
R	H	CE1	TYR	A	166	L	S	OE2	GLU	V	11
R	H	OH	TYR	A	166	L	-	OG1	THR	V	10
R	H	OH	TYR	A	166	L	-	HG1	THR	V	10
R	H	OH	TYR	A	166	L	S	CD	GLU	V	11
R	H	OH	TYR	A	166	L	S	OE2	GLU	V	11
R	H	OH	TYR	A	166	L	S	HG2	GLU	V	11
R	H	CZ	TYR	A	166	L	-	HG1	THR	V	10
R	H	CZ	TYR	A	166	L	S	OE2	GLU	V	11
R	H	O	VAL	A	173	L	H	HG23	ILE	V	83
R	H	O	VAL	A	173	L	H	HD12	ILE	V	83
R	H	CG1	VAL	A	173	L	H	HG22	ILE	V	83
R	H	CG1	VAL	A	173	L	H	HG23	ILE	V	83
R	-	CB	SER	A	176	L	H	HD11	ILE	V	83
R	-	CB	SER	A	176	L	H	HD12	ILE	V	83
R	-	OG	SER	A	176	L	H	CD1	ILE	V	83
R	-	OG	SER	A	176	L	H	HD11	ILE	V	83
R	-	OG	SER	A	176	L	H	HD12	ILE	V	83
R	-	OG	SER	A	176	L	H	HD13	ILE	V	83
R	H	CA	ARG	A	178	L	H	CB	PRO	V	79
R	H	CA	ARG	A	178	L	H	HB2	PRO	V	79
R	H	CA	ARG	A	178	L	H	HB3	PRO	V	79
R	H	C	ARG	A	178	L	H	HB2	PRO	V	79
R	H	C	ARG	A	178	L	H	HB3	PRO	V	79
R	H	CB	ARG	A	178	L	H	CB	PRO	V	79
R	H	CB	ARG	A	178	L	H	HB2	PRO	V	79
R	H	CB	ARG	A	178	L	H	HB3	PRO	V	79
R	H	CB	ARG	A	178	L	H	CD1	ILE	V	83
R	H	CB	ARG	A	178	L	H	HD11	ILE	V	83
R	H	CB	ARG	A	178	L	H	HD13	ILE	V	83
R	H	O	ARG	A	178	L	H	CB	PRO	V	79
R	H	O	ARG	A	178	L	H	CG	PRO	V	79
R	H	O	ARG	A	178	L	H	HB2	PRO	V	79
R	H	O	ARG	A	178	L	H	HB3	PRO	V	79
R	H	O	ARG	A	178	L	H	HG3	PRO	V	79
R	H	CG	ARG	A	178	L	H	CB	PRO	V	79
R	H	CG	ARG	A	178	L	H	HB3	PRO	V	79
R	H	CG	ARG	A	178	L	H	HD11	ILE	V	83
R	H	CD	ARG	A	178	L	H	CB	PRO	V	79
R	H	CD	ARG	A	178	L	H	O	PRO	V	79
R	H	CD	ARG	A	178	L	H	HA	PRO	V	79
R	H	CD	ARG	A	178	L	H	HB3	PRO	V	79
R	H	CD	ARG	A	178	L	H	CG1	ILE	V	83
R	H	CD	ARG	A	178	L	H	CD1	ILE	V	83
R	H	CD	ARG	A	178	L	H	HG12	ILE	V	83
R	H	CD	ARG	A	178	L	H	HG13	ILE	V	83
R	H	CD	ARG	A	178	L	H	HD11	ILE	V	83
R	H	CD	ARG	A	178	L	H	HD13	ILE	V	83
R	H	NE	ARG	A	178	L	H	HG13	ILE	V	83
R	H	NE	ARG	A	178	L	H	HD11	ILE	V	83
R	H	NH1	ARG	A	178	L	H	HE2	PHE	V	28
R	H	NH1	ARG	A	178	L	H	O	PRO	V	79
R	H	NH1	ARG	A	178	L	H	C	LEU	V	82
R	H	NH1	ARG	A	178	L	H	CB	LEU	V	82
R	H	NH1	ARG	A	178	L	H	HB2	LEU	V	82
R	H	NH1	ARG	A	178	L	H	HB3	LEU	V	82
R	H	NH1	ARG	A	178	L	H	N	ILE	V	83
R	H	NH1	ARG	A	178	L	H	CG1	ILE	V	83
R	H	NH1	ARG	A	178	L	H	H	ILE	V	83
R	H	NH1	ARG	A	178	L	H	HA	ILE	V	83
R	H	NH1	ARG	A	178	L	H	HG12	ILE	V	83
R	H	NH1	ARG	A	178	L	H	HG13	ILE	V	83
R	H	CZ	ARG	A	178	L	H	HB2	LEU	V	82
R	H	CZ	ARG	A	178	L	H	HB3	LEU	V	82
R	H	CZ	ARG	A	178	L	H	HG13	ILE	V	83
R	H	CG2	VAL	A	179	L	H	OE2	GLU	V	80
R	H	CB	PRO	A	182	L	H	HB3	SER	V	75
R	H	CG	PRO	A	182	L	H	O	SER	V	75
R	H	CG	PRO	A	182	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	183	L	H	HE2	PHE	V	103
R	H	CA	ALA	A	186	L	H	HZ2	TRP	V	72
R	H	CB	ALA	A	186	L	H	NE1	TRP	V	72
R	H	CB	ALA	A	186	L	H	HZ2	TRP	V	72
R	H	CB	ALA	A	186	L	H	HE1	TRP	V	72
R	H	CB	ALA	A	186	L	H	CE1	PHE	V	103
R	H	CB	ALA	A	186	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	186	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	186	L	H	HZ	PHE	V	103
R	H	O	ALA	A	186	L	H	HE1	PHE	V	103
R	H	C	VAL	A	189	L	H	HZ3	TRP	V	149
R	H	CB	VAL	A	189	L	H	CZ	PHE	V	68
R	H	CB	VAL	A	189	L	H	HZ	PHE	V	68
R	H	O	VAL	A	189	L	H	HZ3	TRP	V	149
R	H	CG1	VAL	A	189	L	H	CE1	PHE	V	68
R	H	CG1	VAL	A	189	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	189	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	189	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	189	L	H	CH2	TRP	V	72
R	H	CG1	VAL	A	189	L	H	CZ3	TRP	V	72
R	H	CG1	VAL	A	189	L	H	HZ3	TRP	V	72
R	H	CG1	VAL	A	189	L	H	CH2	TRP	V	149
R	H	CG1	VAL	A	189	L	H	CZ3	TRP	V	149
R	H	CG1	VAL	A	189	L	H	HH2	TRP	V	149
R	H	CG1	VAL	A	189	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	189	L	H	CE2	PHE	V	68
R	H	CG2	VAL	A	189	L	H	CZ	PHE	V	68
R	H	CG2	VAL	A	189	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	189	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	193	L	H	CE3	TRP	V	149
R	H	CB	LEU	A	193	L	H	CZ3	TRP	V	149
R	H	CB	LEU	A	193	L	H	HE3	TRP	V	149
R	H	CB	LEU	A	193	L	H	HZ3	TRP	V	149
R	H	CG	LEU	A	193	L	H	HZ	PHE	V	106
R	H	CG	LEU	A	193	L	H	CD2	TRP	V	149
R	H	CG	LEU	A	193	L	H	CE3	TRP	V	149
R	H	CG	LEU	A	193	L	H	CZ3	TRP	V	149
R	H	CG	LEU	A	193	L	H	HB2	TRP	V	149
R	H	CG	LEU	A	193	L	H	HE3	TRP	V	149
R	H	CG	LEU	A	193	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	193	L	H	CB	TRP	V	149
R	H	CD1	LEU	A	193	L	H	CG	TRP	V	149
R	H	CD1	LEU	A	193	L	H	CD2	TRP	V	149
R	H	CD1	LEU	A	193	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	193	L	H	CZ3	TRP	V	149
R	H	CD1	LEU	A	193	L	H	HB2	TRP	V	149
R	H	CD1	LEU	A	193	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	193	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	193	L	H	CZ	PHE	V	106
R	H	CD2	LEU	A	193	L	H	HE2	PHE	V	106
R	H	CD2	LEU	A	193	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	193	L	H	CB	TRP	V	149
R	H	CD2	LEU	A	193	L	H	CG	TRP	V	149
R	H	CD2	LEU	A	193	L	H	CD2	TRP	V	149
R	H	CD2	LEU	A	193	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	193	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	193	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	193	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	193	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	193	L	H	HZ3	TRP	V	149
R	H	CG1	ILE	A	197	L	H	HB1	ALA	V	146
R	H	CG2	ILE	A	197	L	H	HD3	ARG	V	150
R	H	CD1	ILE	A	197	L	H	HB3	ARG	V	150
R	H	CD1	LEU	A	237	L	H	NE	ARG	V	150
R	H	CD1	LEU	A	237	L	H	NH2	ARG	V	150
R	H	CD1	LEU	A	237	L	H	CZ	ARG	V	150
R	H	CD1	LEU	A	237	L	H	HE	ARG	V	150
R	H	CD1	LEU	A	237	L	H	HH21	ARG	V	150
R	H	CD1	PHE	A	241	L	H	HG3	ARG	V	150
R	H	CD2	PHE	A	241	L	H	HE	ARG	V	150
R	H	CD2	PHE	A	241	L	H	HH21	ARG	V	150
R	H	CE1	PHE	A	241	L	H	CG	ARG	V	150
R	H	CE1	PHE	A	241	L	H	HA	ARG	V	150
R	H	CE1	PHE	A	241	L	H	HG3	ARG	V	150
R	H	CE1	PHE	A	241	L	H	HE	ARG	V	150
R	H	CE1	PHE	A	241	L	H	CD1	PHE	V	153
R	H	CE1	PHE	A	241	L	H	HD1	PHE	V	153
R	H	CE2	PHE	A	241	L	H	CG	ARG	V	150
R	H	CE2	PHE	A	241	L	H	CD	ARG	V	150
R	H	CE2	PHE	A	241	L	H	NE	ARG	V	150
R	H	CE2	PHE	A	241	L	H	NH2	ARG	V	150
R	H	CE2	PHE	A	241	L	H	CZ	ARG	V	150
R	H	CE2	PHE	A	241	L	H	HG2	ARG	V	150
R	H	CE2	PHE	A	241	L	H	HG3	ARG	V	150
R	H	CE2	PHE	A	241	L	H	HD3	ARG	V	150
R	H	CE2	PHE	A	241	L	H	HE	ARG	V	150
R	H	CE2	PHE	A	241	L	H	HH21	ARG	V	150
R	H	CE2	PHE	A	241	L	H	HD11	ILE	V	154
R	H	CZ	PHE	A	241	L	H	CB	ARG	V	150
R	H	CZ	PHE	A	241	L	H	CG	ARG	V	150
R	H	CZ	PHE	A	241	L	H	CD	ARG	V	150
R	H	CZ	PHE	A	241	L	H	NE	ARG	V	150
R	H	CZ	PHE	A	241	L	H	HA	ARG	V	150
R	H	CZ	PHE	A	241	L	H	HG2	ARG	V	150
R	H	CZ	PHE	A	241	L	H	HG3	ARG	V	150
R	H	CZ	PHE	A	241	L	H	HD3	ARG	V	150
R	H	CZ	PHE	A	241	L	H	HE	ARG	V	150
R	H	CZ	PHE	A	241	L	H	HD1	PHE	V	153
R	H	CZ	PHE	A	241	L	H	HG13	ILE	V	154
R	H	CZ	PHE	A	241	L	H	HD11	ILE	V	154
R	H	C	SER	A	244	L	H	HZ	PHE	V	153
R	H	CB	SER	A	244	L	H	HE1	PHE	V	153
R	H	CB	SER	A	244	L	H	HZ	PHE	V	153
R	H	CB	SER	A	244	L	H	HG12	ILE	V	157
R	H	O	SER	A	244	L	H	HD11	ILE	V	157
R	H	OG	SER	A	244	L	H	CE1	PHE	V	153
R	H	OG	SER	A	244	L	H	CZ	PHE	V	153
R	H	OG	SER	A	244	L	H	HE1	PHE	V	153
R	H	OG	SER	A	244	L	H	HZ	PHE	V	153
R	H	OG	SER	A	244	L	H	HG12	ILE	V	157
R	H	N	ILE	A	245	L	H	HZ	PHE	V	153
R	H	CA	ILE	A	245	L	H	HZ	PHE	V	153
R	H	CG1	ILE	A	245	L	H	CZ	PHE	V	153
R	H	CG1	ILE	A	245	L	H	HE2	PHE	V	153
R	H	CG1	ILE	A	245	L	H	HZ	PHE	V	153
R	H	CD1	ILE	A	245	L	H	HZ	PHE	V	153
R	H	CB	VAL	A	248	L	H	CD1	ILE	V	157
R	H	CB	VAL	A	248	L	H	HD11	ILE	V	157
R	H	CB	VAL	A	248	L	H	HD13	ILE	V	157
R	H	CG2	VAL	A	248	L	H	CG1	ILE	V	157
R	H	CG2	VAL	A	248	L	H	CD1	ILE	V	157
R	H	CG2	VAL	A	248	L	H	HD11	ILE	V	157
R	H	CG2	VAL	A	248	L	H	HD12	ILE	V	157
R	H	CG2	VAL	A	248	L	H	HD13	ILE	V	157
R	H	CD1	LEU	A	251	L	H	HG22	VAL	V	164
R	H	CA	ILE	A	255	L	-	NZ	LYS	V	8
R	H	CA	ILE	A	255	L	-	HZ1	LYS	V	8
R	H	CA	ILE	A	255	L	-	HZ2	LYS	V	8
R	H	CA	ILE	A	255	L	-	HZ3	LYS	V	8
R	H	C	ILE	A	255	L	-	HZ1	LYS	V	8
R	H	C	ILE	A	255	L	-	HZ3	LYS	V	8
R	H	C	ILE	A	255	L	H	OD2	ASP	V	95
R	H	CB	ILE	A	255	L	-	NZ	LYS	V	8
R	H	CB	ILE	A	255	L	-	HZ1	LYS	V	8
R	H	CB	ILE	A	255	L	-	HZ3	LYS	V	8
R	H	CB	ILE	A	255	L	H	CG	ASP	V	95
R	H	CB	ILE	A	255	L	H	OD1	ASP	V	95
R	H	CB	ILE	A	255	L	H	OD2	ASP	V	95
R	H	O	ILE	A	255	L	-	NZ	LYS	V	8
R	H	O	ILE	A	255	L	-	HZ1	LYS	V	8
R	H	O	ILE	A	255	L	-	HZ3	LYS	V	8
R	H	CG1	ILE	A	255	L	-	NZ	LYS	V	8
R	H	CG1	ILE	A	255	L	-	HZ1	LYS	V	8
R	H	CG1	ILE	A	255	L	-	HZ2	LYS	V	8
R	H	CG1	ILE	A	255	L	H	HE1	PHE	V	94
R	H	CG2	ILE	A	255	L	-	NZ	LYS	V	8
R	H	CG2	ILE	A	255	L	-	HE2	LYS	V	8
R	H	CG2	ILE	A	255	L	-	HZ1	LYS	V	8
R	H	CG2	ILE	A	255	L	-	HZ2	LYS	V	8
R	H	CG2	ILE	A	255	L	-	HZ3	LYS	V	8
R	H	CG2	ILE	A	255	L	H	CD1	PHE	V	94
R	H	CG2	ILE	A	255	L	H	HD1	PHE	V	94
R	H	CG2	ILE	A	255	L	H	HE1	PHE	V	94
R	H	CG2	ILE	A	255	L	H	CG	ASP	V	95
R	H	CG2	ILE	A	255	L	H	OD1	ASP	V	95
R	H	CG2	ILE	A	255	L	H	OD2	ASP	V	95
R	H	CD1	ILE	A	255	L	-	HZ1	LYS	V	8
R	H	CD1	ILE	A	255	L	H	CE1	PHE	V	94
R	H	CD1	ILE	A	255	L	H	HE1	PHE	V	94
R	H	CD1	ILE	A	255	L	H	OD1	ASP	V	95
R	H	N	SER	A	256	L	H	OD2	ASP	V	95
R	H	CA	SER	A	256	L	H	OD2	ASP	V	95
R	H	CB	SER	A	256	L	H	OD2	ASP	V	95
R	H	OG	SER	A	256	L	H	CG	ASP	V	95
R	H	OG	SER	A	256	L	H	OD2	ASP	V	95
R	H	CB	LEU	A	259	L	-	HG23	THR	V	10
R	H	CG	LEU	A	259	L	-	HD3	LYS	V	8
R	H	CG	LEU	A	259	L	-	HZ3	LYS	V	8
R	H	CG	LEU	A	259	L	-	CG2	THR	V	10
R	H	CG	LEU	A	259	L	-	HG23	THR	V	10
R	H	CD1	LEU	A	259	L	-	HA	THR	V	10
R	H	CD1	LEU	A	259	L	-	HB	THR	V	10
R	H	CD1	LEU	A	259	L	-	HG23	THR	V	10
R	H	CD1	LEU	A	259	L	H	HB3	PHE	V	94
R	H	CD2	LEU	A	259	L	-	HD3	LYS	V	8
R	H	CD2	LEU	A	259	L	-	HE2	LYS	V	8
R	H	CD2	LEU	A	259	L	-	HZ3	LYS	V	8
R	H	CD2	LEU	A	259	L	-	CB	THR	V	10
R	H	CD2	LEU	A	259	L	-	CG2	THR	V	10
R	H	CD2	LEU	A	259	L	-	HA	THR	V	10
R	H	CD2	LEU	A	259	L	-	HB	THR	V	10
R	H	CD2	LEU	A	259	L	-	HG21	THR	V	10
R	H	CD2	LEU	A	259	L	-	HG22	THR	V	10
R	H	CD2	LEU	A	259	L	-	HG23	THR	V	10
R	H	CD1	LEU	A	262	L	-	HB3	LYS	V	8

- 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