IID

Q8NGL3_Q8NGY1.6 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	-	TYR	A	22	L	H	SER	V	83
R	-	TYR	A	22	L	-	GLY	V	88
R	-	TYR	A	22	L	-	ASP	V	89
R	H	LYS	A	24	L	H	LEU	V	25
R	H	LYS	A	24	L	H	PHE	V	28
R	H	LYS	A	24	L	H	LEU	V	32
R	H	SER	A	241	L	H	LEU	V	150
R	-	ALA	A	244	L	H	LEU	V	154
R	H	THR	A	248	L	H	PHE	V	102
R	H	THR	A	248	L	H	TYR	V	153
R	H	LEU	A	25	L	H	PHE	V	28
R	H	LEU	A	25	L	H	LEU	V	32
R	H	LEU	A	25	L	H	PRO	V	79
R	H	LEU	A	25	L	H	LEU	V	82
R	H	LEU	A	25	L	H	SER	V	83
R	H	ILE	A	252	L	H	PHE	V	102
R	H	ILE	A	252	L	H	PHE	V	103
R	H	GLY	A	255	L	H	VAL	V	95
R	H	THR	A	256	L	H	VAL	V	95
R	H	PHE	A	259	L	S	SER	V	93
R	H	PHE	A	259	L	H	VAL	V	95
R	-	ASN	A	265	L	-	ARG	V	10
R	-	ASN	A	265	L	-	SER	V	8
R	-	LYS	A	267	L	-	THR	V	7
R	-	LYS	A	267	L	-	SER	V	8
R	-	LYS	A	267	L	-	TRP	V	9
R	-	ASN	A	268	L	S	ASP	V	11
R	-	SER	A	269	L	-	ASP	V	89
R	H	GLN	A	271	L	-	ASP	V	89
R	H	THR	A	272	L	S	ALA	V	91
R	H	THR	A	272	L	S	SER	V	93
R	H	PHE	A	279	L	H	PHE	V	103
R	H	PHE	A	279	L	H	ALA	V	99
R	H	PRO	A	28	L	H	LEU	V	32
R	H	PRO	A	28	L	H	TYR	V	35
R	H	PRO	A	28	L	H	LEU	V	36
R	H	LEU	A	287	L	H	PHE	V	103
R	H	LEU	A	287	L	H	TRP	V	107
R	H	LEU	A	287	L	H	TYR	V	153
R	H	LEU	A	29	L	H	PRO	V	79
R	H	LEU	A	290	L	H	TRP	V	107
R	H	LEU	A	290	L	H	PHE	V	68
R	H	LEU	A	294	L	H	ILE	V	146
R	H	LEU	A	294	L	H	PHE	V	65
R	-	ARG	A	295	L	H	ILE	V	146
R	-	ARG	A	295	L	H	PHE	V	149
R	-	ARG	A	295	L	H	LEU	V	150
R	-	ARG	A	295	L	H	TYR	V	153
R	-	ASN	A	296	L	H	ILE	V	146
R	H	LYS	A	297	L	H	THR	V	139
R	H	LYS	A	297	L	H	GLN	V	143
R	H	LYS	A	297	L	H	ILE	V	146
R	H	LYS	A	300	L	H	ALA	V	142
R	H	LYS	A	300	L	H	VAL	V	145
R	H	LYS	A	300	L	H	ILE	V	146
R	H	TRP	A	304	L	H	LEU	V	61
R	H	LEU	A	31	L	H	LEU	V	39
R	-	PHE	A	313	L	-	GLY	V	313
R	H	VAL	A	32	L	H	TYR	V	35
R	H	VAL	A	32	L	H	LEU	V	39
R	H	VAL	A	32	L	H	LEU	V	75
R	H	LEU	A	35	L	H	VAL	V	43
R	H	LEU	A	35	L	H	THR	V	71
R	H	LEU	A	35	L	H	LEU	V	75
R	H	ILE	A	39	L	H	PHE	V	68

- 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

Q8NGL3_Q8NGY1.6 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	TYR	A	22	L	H	HA	SER	V	83
R	-	CD1	TYR	A	22	L	H	HB2	SER	V	83
R	-	CD1	TYR	A	22	L	H	HB3	SER	V	83
R	-	CD1	TYR	A	22	L	-	HA3	GLY	V	88
R	-	CE1	TYR	A	22	L	H	CB	SER	V	83
R	-	CE1	TYR	A	22	L	H	HA	SER	V	83
R	-	CE1	TYR	A	22	L	H	HB2	SER	V	83
R	-	CE1	TYR	A	22	L	H	HB3	SER	V	83
R	-	CE1	TYR	A	22	L	-	CA	GLY	V	88
R	-	CE1	TYR	A	22	L	-	HA2	GLY	V	88
R	-	CE1	TYR	A	22	L	-	HA3	GLY	V	88
R	-	OH	TYR	A	22	L	H	HB2	SER	V	83
R	-	OH	TYR	A	22	L	-	CA	GLY	V	88
R	-	OH	TYR	A	22	L	-	HA2	GLY	V	88
R	-	OH	TYR	A	22	L	-	HA3	GLY	V	88
R	-	OH	TYR	A	22	L	-	N	ASP	V	89
R	-	OH	TYR	A	22	L	-	H	ASP	V	89
R	-	OH	TYR	A	22	L	-	HB3	ASP	V	89
R	-	CZ	TYR	A	22	L	H	HB2	SER	V	83
R	-	CZ	TYR	A	22	L	-	HA2	GLY	V	88
R	-	CZ	TYR	A	22	L	-	HA3	GLY	V	88
R	-	CZ	TYR	A	22	L	-	H	ASP	V	89
R	H	CA	LYS	A	24	L	H	HZ	PHE	V	28
R	H	C	LYS	A	24	L	H	HZ	PHE	V	28
R	H	CB	LYS	A	24	L	H	CE1	PHE	V	28
R	H	CB	LYS	A	24	L	H	CE2	PHE	V	28
R	H	CB	LYS	A	24	L	H	CZ	PHE	V	28
R	H	CB	LYS	A	24	L	H	HE1	PHE	V	28
R	H	CB	LYS	A	24	L	H	HZ	PHE	V	28
R	H	CB	LYS	A	24	L	H	HD23	LEU	V	32
R	H	O	LYS	A	24	L	H	HZ	PHE	V	28
R	H	O	LYS	A	24	L	H	CD1	LEU	V	32
R	H	O	LYS	A	24	L	H	CD2	LEU	V	32
R	H	O	LYS	A	24	L	H	HD12	LEU	V	32
R	H	O	LYS	A	24	L	H	HD13	LEU	V	32
R	H	O	LYS	A	24	L	H	HD22	LEU	V	32
R	H	O	LYS	A	24	L	H	HD23	LEU	V	32
R	H	CG	LYS	A	24	L	H	CE1	PHE	V	28
R	H	CG	LYS	A	24	L	H	CZ	PHE	V	28
R	H	CG	LYS	A	24	L	H	HE1	PHE	V	28
R	H	CG	LYS	A	24	L	H	HZ	PHE	V	28
R	H	CD	LYS	A	24	L	H	CD1	PHE	V	28
R	H	CD	LYS	A	24	L	H	CE1	PHE	V	28
R	H	CD	LYS	A	24	L	H	CE2	PHE	V	28
R	H	CD	LYS	A	24	L	H	CZ	PHE	V	28
R	H	CD	LYS	A	24	L	H	HD1	PHE	V	28
R	H	CD	LYS	A	24	L	H	HE1	PHE	V	28
R	H	CD	LYS	A	24	L	H	HZ	PHE	V	28
R	H	CE	LYS	A	24	L	H	HD11	LEU	V	25
R	H	CE	LYS	A	24	L	H	HD13	LEU	V	25
R	H	CE	LYS	A	24	L	H	CD1	PHE	V	28
R	H	CE	LYS	A	24	L	H	CE1	PHE	V	28
R	H	CE	LYS	A	24	L	H	HD1	PHE	V	28
R	H	CE	LYS	A	24	L	H	HE1	PHE	V	28
R	H	NZ	LYS	A	24	L	H	CD1	LEU	V	25
R	H	NZ	LYS	A	24	L	H	HD11	LEU	V	25
R	H	NZ	LYS	A	24	L	H	HD12	LEU	V	25
R	H	NZ	LYS	A	24	L	H	HD13	LEU	V	25
R	H	NZ	LYS	A	24	L	H	CD1	PHE	V	28
R	H	NZ	LYS	A	24	L	H	CE1	PHE	V	28
R	H	NZ	LYS	A	24	L	H	HD1	PHE	V	28
R	H	NZ	LYS	A	24	L	H	HE1	PHE	V	28
R	H	N	LEU	A	25	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	25	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	25	L	H	HB2	LEU	V	82
R	H	CG	LEU	A	25	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	25	L	H	O	PRO	V	79
R	H	CD1	LEU	A	25	L	H	HB2	LEU	V	82
R	H	CD1	LEU	A	25	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	25	L	H	N	SER	V	83
R	H	CD1	LEU	A	25	L	H	H	SER	V	83
R	H	CD1	LEU	A	25	L	H	HA	SER	V	83
R	H	CD1	LEU	A	25	L	H	HB3	SER	V	83
R	H	CD2	LEU	A	25	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	25	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	25	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	25	L	H	CB	LEU	V	82
R	H	CD2	LEU	A	25	L	H	CD1	LEU	V	82
R	H	CD2	LEU	A	25	L	H	HB2	LEU	V	82
R	H	CD2	LEU	A	25	L	H	HB3	LEU	V	82
R	H	CD2	LEU	A	25	L	H	HD11	LEU	V	82
R	H	CD2	LEU	A	25	L	H	HD12	LEU	V	82
R	H	N	PRO	A	28	L	H	HD22	LEU	V	36
R	H	CA	PRO	A	28	L	H	HE1	TYR	V	35
R	H	CA	PRO	A	28	L	H	HD22	LEU	V	36
R	H	C	PRO	A	28	L	H	HE1	TYR	V	35
R	H	CB	PRO	A	28	L	H	CE1	TYR	V	35
R	H	CB	PRO	A	28	L	H	HD1	TYR	V	35
R	H	CB	PRO	A	28	L	H	HE1	TYR	V	35
R	H	CB	PRO	A	28	L	H	HD22	LEU	V	36
R	H	O	PRO	A	28	L	H	HH	TYR	V	35
R	H	CG	PRO	A	28	L	H	CD1	LEU	V	32
R	H	CG	PRO	A	28	L	H	HD11	LEU	V	32
R	H	CG	PRO	A	28	L	H	HD12	LEU	V	32
R	H	CG	PRO	A	28	L	H	HD13	LEU	V	32
R	H	CG	PRO	A	28	L	H	HD1	TYR	V	35
R	H	CG	PRO	A	28	L	H	HE1	TYR	V	35
R	H	CG	PRO	A	28	L	H	CD2	LEU	V	36
R	H	CG	PRO	A	28	L	H	HD13	LEU	V	36
R	H	CG	PRO	A	28	L	H	HD21	LEU	V	36
R	H	CG	PRO	A	28	L	H	HD22	LEU	V	36
R	H	CD	PRO	A	28	L	H	HD13	LEU	V	32
R	H	CD	PRO	A	28	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	29	L	H	HB3	PRO	V	79
R	H	C	LEU	A	31	L	H	HD22	LEU	V	39
R	H	CB	LEU	A	31	L	H	CD2	LEU	V	39
R	H	CB	LEU	A	31	L	H	HD21	LEU	V	39
R	H	CB	LEU	A	31	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	31	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	31	L	H	HD22	LEU	V	39
R	H	N	VAL	A	32	L	H	HD22	LEU	V	39
R	H	N	VAL	A	32	L	H	HD23	LEU	V	75
R	H	CA	VAL	A	32	L	H	CD2	LEU	V	75
R	H	CA	VAL	A	32	L	H	HD12	LEU	V	75
R	H	CA	VAL	A	32	L	H	HD13	LEU	V	75
R	H	CA	VAL	A	32	L	H	HD22	LEU	V	75
R	H	CA	VAL	A	32	L	H	HD23	LEU	V	75
R	H	CB	VAL	A	32	L	H	CG	LEU	V	75
R	H	CB	VAL	A	32	L	H	CD1	LEU	V	75
R	H	CB	VAL	A	32	L	H	CD2	LEU	V	75
R	H	CB	VAL	A	32	L	H	HD12	LEU	V	75
R	H	CB	VAL	A	32	L	H	HD13	LEU	V	75
R	H	CB	VAL	A	32	L	H	HD21	LEU	V	75
R	H	CB	VAL	A	32	L	H	HD22	LEU	V	75
R	H	CB	VAL	A	32	L	H	HD23	LEU	V	75
R	H	CG1	VAL	A	32	L	H	CB	LEU	V	75
R	H	CG1	VAL	A	32	L	H	CG	LEU	V	75
R	H	CG1	VAL	A	32	L	H	CD1	LEU	V	75
R	H	CG1	VAL	A	32	L	H	CD2	LEU	V	75
R	H	CG1	VAL	A	32	L	H	HB3	LEU	V	75
R	H	CG1	VAL	A	32	L	H	HD12	LEU	V	75
R	H	CG1	VAL	A	32	L	H	HD13	LEU	V	75
R	H	CG1	VAL	A	32	L	H	HD21	LEU	V	75
R	H	CG1	VAL	A	32	L	H	HD22	LEU	V	75
R	H	CG1	VAL	A	32	L	H	HD23	LEU	V	75
R	H	CG2	VAL	A	32	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	32	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	32	L	H	HD22	LEU	V	39
R	H	CG2	VAL	A	32	L	H	HD23	LEU	V	39
R	H	CG2	VAL	A	32	L	H	CG	LEU	V	75
R	H	CG2	VAL	A	32	L	H	CD1	LEU	V	75
R	H	CG2	VAL	A	32	L	H	CD2	LEU	V	75
R	H	CG2	VAL	A	32	L	H	HG	LEU	V	75
R	H	CG2	VAL	A	32	L	H	HD12	LEU	V	75
R	H	CG2	VAL	A	32	L	H	HD13	LEU	V	75
R	H	CG2	VAL	A	32	L	H	HD21	LEU	V	75
R	H	CG2	VAL	A	32	L	H	HD22	LEU	V	75
R	H	CG2	VAL	A	32	L	H	HD23	LEU	V	75
R	H	CD2	LEU	A	35	L	H	HG22	VAL	V	43
R	H	CD2	LEU	A	35	L	H	CG2	THR	V	71
R	H	CD2	LEU	A	35	L	H	HG21	THR	V	71
R	H	CD2	LEU	A	35	L	H	HG22	THR	V	71
R	H	CD2	LEU	A	35	L	H	HG23	THR	V	71
R	H	CD2	LEU	A	35	L	H	HD12	LEU	V	75
R	H	CG1	ILE	A	39	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	39	L	H	CE2	PHE	V	68
R	H	CD1	ILE	A	39	L	H	HE2	PHE	V	68
R	H	CA	SER	A	241	L	H	HD13	LEU	V	150
R	H	CA	SER	A	241	L	H	HD22	LEU	V	150
R	H	C	SER	A	241	L	H	HD13	LEU	V	150
R	H	CB	SER	A	241	L	H	CD2	LEU	V	150
R	H	CB	SER	A	241	L	H	HD13	LEU	V	150
R	H	CB	SER	A	241	L	H	HD22	LEU	V	150
R	H	O	SER	A	241	L	H	CD1	LEU	V	150
R	H	O	SER	A	241	L	H	HD12	LEU	V	150
R	H	O	SER	A	241	L	H	HD13	LEU	V	150
R	H	OG	SER	A	241	L	H	CG	LEU	V	150
R	H	OG	SER	A	241	L	H	CD1	LEU	V	150
R	H	OG	SER	A	241	L	H	CD2	LEU	V	150
R	H	OG	SER	A	241	L	H	HG	LEU	V	150
R	H	OG	SER	A	241	L	H	HD12	LEU	V	150
R	H	OG	SER	A	241	L	H	HD13	LEU	V	150
R	H	OG	SER	A	241	L	H	HD21	LEU	V	150
R	H	OG	SER	A	241	L	H	HD22	LEU	V	150
R	H	OG	SER	A	241	L	H	HD23	LEU	V	150
R	-	CB	ALA	A	244	L	H	HD22	LEU	V	154
R	H	CB	THR	A	248	L	H	HZ	PHE	V	102
R	H	CG2	THR	A	248	L	H	CE1	PHE	V	102
R	H	CG2	THR	A	248	L	H	CZ	PHE	V	102
R	H	CG2	THR	A	248	L	H	HE1	PHE	V	102
R	H	CG2	THR	A	248	L	H	HZ	PHE	V	102
R	H	CG2	THR	A	248	L	H	HD1	TYR	V	153
R	H	CG2	THR	A	248	L	H	HE1	TYR	V	153
R	H	OG1	THR	A	248	L	H	CZ	PHE	V	102
R	H	OG1	THR	A	248	L	H	HZ	PHE	V	102
R	H	OG1	THR	A	248	L	H	HD1	TYR	V	153
R	H	CB	ILE	A	252	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	252	L	H	CE2	PHE	V	103
R	H	CG1	ILE	A	252	L	H	CZ	PHE	V	103
R	H	CG1	ILE	A	252	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	252	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	252	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	252	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	252	L	H	HE1	PHE	V	102
R	H	CD1	ILE	A	252	L	H	CE1	PHE	V	103
R	H	CD1	ILE	A	252	L	H	CE2	PHE	V	103
R	H	CD1	ILE	A	252	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	252	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	252	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	252	L	H	HZ	PHE	V	103
R	H	CA	GLY	A	255	L	H	HG12	VAL	V	95
R	H	C	GLY	A	255	L	H	HG12	VAL	V	95
R	H	O	GLY	A	255	L	H	CG1	VAL	V	95
R	H	O	GLY	A	255	L	H	HG12	VAL	V	95
R	H	O	GLY	A	255	L	H	HG23	VAL	V	95
R	H	N	THR	A	256	L	H	HG12	VAL	V	95
R	H	CB	PHE	A	259	L	H	HB	VAL	V	95
R	H	CB	PHE	A	259	L	H	HG12	VAL	V	95
R	H	CB	PHE	A	259	L	H	HG23	VAL	V	95
R	H	CG	PHE	A	259	L	S	HG	SER	V	93
R	H	CG	PHE	A	259	L	H	HB	VAL	V	95
R	H	CG	PHE	A	259	L	H	HG23	VAL	V	95
R	H	CD1	PHE	A	259	L	S	HG	SER	V	93
R	H	CD2	PHE	A	259	L	S	HB2	SER	V	93
R	H	CD2	PHE	A	259	L	S	HG	SER	V	93
R	H	CD2	PHE	A	259	L	H	HB	VAL	V	95
R	H	CD2	PHE	A	259	L	H	HG21	VAL	V	95
R	H	CD2	PHE	A	259	L	H	HG23	VAL	V	95
R	H	CE1	PHE	A	259	L	S	CB	SER	V	93
R	H	CE1	PHE	A	259	L	S	OG	SER	V	93
R	H	CE1	PHE	A	259	L	S	HB2	SER	V	93
R	H	CE1	PHE	A	259	L	S	HB3	SER	V	93
R	H	CE1	PHE	A	259	L	S	HG	SER	V	93
R	H	CE2	PHE	A	259	L	S	CB	SER	V	93
R	H	CE2	PHE	A	259	L	S	OG	SER	V	93
R	H	CE2	PHE	A	259	L	S	HB2	SER	V	93
R	H	CE2	PHE	A	259	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	259	L	S	HG	SER	V	93
R	H	CZ	PHE	A	259	L	S	CB	SER	V	93
R	H	CZ	PHE	A	259	L	S	OG	SER	V	93
R	H	CZ	PHE	A	259	L	S	HB2	SER	V	93
R	H	CZ	PHE	A	259	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	259	L	S	HG	SER	V	93
R	-	CG	ASN	A	265	L	-	HG	SER	V	8
R	-	ND2	ASN	A	265	L	-	HG	SER	V	8
R	-	ND2	ASN	A	265	L	-	HB3	ARG	V	10
R	-	ND2	ASN	A	265	L	-	HD3	ARG	V	10
R	-	CD	LYS	A	267	L	-	HB	THR	V	7
R	-	CE	LYS	A	267	L	-	CA	THR	V	7
R	-	CE	LYS	A	267	L	-	CB	THR	V	7
R	-	CE	LYS	A	267	L	-	CG2	THR	V	7
R	-	CE	LYS	A	267	L	-	HA	THR	V	7
R	-	CE	LYS	A	267	L	-	HB	THR	V	7
R	-	CE	LYS	A	267	L	-	HG21	THR	V	7
R	-	CE	LYS	A	267	L	-	HG23	THR	V	7
R	-	NZ	LYS	A	267	L	-	CA	THR	V	7
R	-	NZ	LYS	A	267	L	-	C	THR	V	7
R	-	NZ	LYS	A	267	L	-	CB	THR	V	7
R	-	NZ	LYS	A	267	L	-	O	THR	V	7
R	-	NZ	LYS	A	267	L	-	CG2	THR	V	7
R	-	NZ	LYS	A	267	L	-	OG1	THR	V	7
R	-	NZ	LYS	A	267	L	-	HA	THR	V	7
R	-	NZ	LYS	A	267	L	-	HB	THR	V	7
R	-	NZ	LYS	A	267	L	-	HG1	THR	V	7
R	-	NZ	LYS	A	267	L	-	HG21	THR	V	7
R	-	NZ	LYS	A	267	L	-	HG22	THR	V	7
R	-	NZ	LYS	A	267	L	-	HG23	THR	V	7
R	-	NZ	LYS	A	267	L	-	N	SER	V	8
R	-	NZ	LYS	A	267	L	-	H	SER	V	8
R	-	NZ	LYS	A	267	L	-	CD1	TRP	V	9
R	-	NZ	LYS	A	267	L	-	CD2	TRP	V	9
R	-	NZ	LYS	A	267	L	-	CE2	TRP	V	9
R	-	NZ	LYS	A	267	L	-	NE1	TRP	V	9
R	-	NZ	LYS	A	267	L	-	CZ2	TRP	V	9
R	-	OD1	ASN	A	268	L	S	OD1	ASP	V	11
R	-	OD1	ASN	A	268	L	S	OD2	ASP	V	11
R	-	CB	SER	A	269	L	-	OD2	ASP	V	89
R	-	OG	SER	A	269	L	-	CG	ASP	V	89
R	-	OG	SER	A	269	L	-	OD2	ASP	V	89
R	H	CB	GLN	A	271	L	-	HB3	ASP	V	89
R	H	CG	GLN	A	271	L	-	HB3	ASP	V	89
R	H	CG2	THR	A	272	L	S	H	SER	V	93
R	H	CG2	THR	A	272	L	S	HB3	SER	V	93
R	H	OG1	THR	A	272	L	S	O	ALA	V	91
R	H	OG1	THR	A	272	L	S	HB2	ALA	V	91
R	H	CD1	PHE	A	279	L	H	HB1	ALA	V	99
R	H	CD1	PHE	A	279	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	279	L	H	HB1	ALA	V	99
R	H	CE1	PHE	A	279	L	H	HB2	ALA	V	99
R	H	CE1	PHE	A	279	L	H	HD2	PHE	V	103
R	H	CE1	PHE	A	279	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	279	L	H	HB1	ALA	V	99
R	H	CZ	PHE	A	279	L	H	HB2	ALA	V	99
R	H	CG	LEU	A	287	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	287	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	287	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	287	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	287	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	287	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	287	L	H	HZ2	TRP	V	107
R	H	CD2	LEU	A	287	L	H	HH	TYR	V	153
R	H	CG	LEU	A	290	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	290	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	290	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	290	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	290	L	H	HH2	TRP	V	107
R	H	CD2	LEU	A	290	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	294	L	H	HG12	ILE	V	146
R	H	C	LEU	A	294	L	H	CG1	ILE	V	146
R	H	C	LEU	A	294	L	H	HG12	ILE	V	146
R	H	C	LEU	A	294	L	H	HD11	ILE	V	146
R	H	O	LEU	A	294	L	H	CB	ILE	V	146
R	H	O	LEU	A	294	L	H	CG1	ILE	V	146
R	H	O	LEU	A	294	L	H	CD1	ILE	V	146
R	H	O	LEU	A	294	L	H	HA	ILE	V	146
R	H	O	LEU	A	294	L	H	HG12	ILE	V	146
R	H	O	LEU	A	294	L	H	HG13	ILE	V	146
R	H	O	LEU	A	294	L	H	HG22	ILE	V	146
R	H	O	LEU	A	294	L	H	HD11	ILE	V	146
R	H	O	LEU	A	294	L	H	HD12	ILE	V	146
R	H	CG	LEU	A	294	L	H	HE1	PHE	V	65
R	H	CD1	LEU	A	294	L	H	HE1	PHE	V	65
R	H	CD2	LEU	A	294	L	H	HE1	PHE	V	65
R	H	CD2	LEU	A	294	L	H	HZ	PHE	V	65
R	-	N	ARG	A	295	L	H	HG12	ILE	V	146
R	-	N	ARG	A	295	L	H	HG22	ILE	V	146
R	-	CA	ARG	A	295	L	H	CG1	ILE	V	146
R	-	CA	ARG	A	295	L	H	CG2	ILE	V	146
R	-	CA	ARG	A	295	L	H	HG12	ILE	V	146
R	-	CA	ARG	A	295	L	H	HG22	ILE	V	146
R	-	CA	ARG	A	295	L	H	HG23	ILE	V	146
R	-	CA	ARG	A	295	L	H	HD12	ILE	V	146
R	-	C	ARG	A	295	L	H	CG2	ILE	V	146
R	-	C	ARG	A	295	L	H	CD1	ILE	V	146
R	-	C	ARG	A	295	L	H	HG12	ILE	V	146
R	-	C	ARG	A	295	L	H	HG22	ILE	V	146
R	-	C	ARG	A	295	L	H	HG23	ILE	V	146
R	-	C	ARG	A	295	L	H	HD12	ILE	V	146
R	-	CB	ARG	A	295	L	H	HG22	ILE	V	146
R	-	O	ARG	A	295	L	H	CG2	ILE	V	146
R	-	O	ARG	A	295	L	H	CD1	ILE	V	146
R	-	O	ARG	A	295	L	H	HG12	ILE	V	146
R	-	O	ARG	A	295	L	H	HG22	ILE	V	146
R	-	O	ARG	A	295	L	H	HG23	ILE	V	146
R	-	O	ARG	A	295	L	H	HD12	ILE	V	146
R	-	CG	ARG	A	295	L	H	HG22	ILE	V	146
R	-	CD	ARG	A	295	L	H	HB2	LEU	V	150
R	-	CD	ARG	A	295	L	H	HD12	LEU	V	150
R	-	NE	ARG	A	295	L	H	CA	LEU	V	150
R	-	NE	ARG	A	295	L	H	CD1	LEU	V	150
R	-	NE	ARG	A	295	L	H	HA	LEU	V	150
R	-	NE	ARG	A	295	L	H	HB2	LEU	V	150
R	-	NE	ARG	A	295	L	H	HD11	LEU	V	150
R	-	NE	ARG	A	295	L	H	HD12	LEU	V	150
R	-	NH1	ARG	A	295	L	H	CA	LEU	V	150
R	-	NH1	ARG	A	295	L	H	CB	LEU	V	150
R	-	NH1	ARG	A	295	L	H	CG	LEU	V	150
R	-	NH1	ARG	A	295	L	H	CD1	LEU	V	150
R	-	NH1	ARG	A	295	L	H	HA	LEU	V	150
R	-	NH1	ARG	A	295	L	H	HB2	LEU	V	150
R	-	NH1	ARG	A	295	L	H	HG	LEU	V	150
R	-	NH1	ARG	A	295	L	H	HD11	LEU	V	150
R	-	NH1	ARG	A	295	L	H	HD12	LEU	V	150
R	-	NH1	ARG	A	295	L	H	HD13	LEU	V	150
R	-	NH2	ARG	A	295	L	H	C	PHE	V	149
R	-	NH2	ARG	A	295	L	H	O	PHE	V	149
R	-	NH2	ARG	A	295	L	H	N	LEU	V	150
R	-	NH2	ARG	A	295	L	H	CA	LEU	V	150
R	-	NH2	ARG	A	295	L	H	C	LEU	V	150
R	-	NH2	ARG	A	295	L	H	CB	LEU	V	150
R	-	NH2	ARG	A	295	L	H	O	LEU	V	150
R	-	NH2	ARG	A	295	L	H	CD1	LEU	V	150
R	-	NH2	ARG	A	295	L	H	HA	LEU	V	150
R	-	NH2	ARG	A	295	L	H	HB2	LEU	V	150
R	-	NH2	ARG	A	295	L	H	HD11	LEU	V	150
R	-	NH2	ARG	A	295	L	H	HD12	LEU	V	150
R	-	NH2	ARG	A	295	L	H	CB	TYR	V	153
R	-	NH2	ARG	A	295	L	H	CG	TYR	V	153
R	-	NH2	ARG	A	295	L	H	H	TYR	V	153
R	-	NH2	ARG	A	295	L	H	HB2	TYR	V	153
R	-	NH2	ARG	A	295	L	H	HB3	TYR	V	153
R	-	CZ	ARG	A	295	L	H	N	LEU	V	150
R	-	CZ	ARG	A	295	L	H	CA	LEU	V	150
R	-	CZ	ARG	A	295	L	H	CB	LEU	V	150
R	-	CZ	ARG	A	295	L	H	CG	LEU	V	150
R	-	CZ	ARG	A	295	L	H	CD1	LEU	V	150
R	-	CZ	ARG	A	295	L	H	HA	LEU	V	150
R	-	CZ	ARG	A	295	L	H	HB2	LEU	V	150
R	-	CZ	ARG	A	295	L	H	HD11	LEU	V	150
R	-	CZ	ARG	A	295	L	H	HD12	LEU	V	150
R	-	CZ	ARG	A	295	L	H	HD13	LEU	V	150
R	-	CZ	ARG	A	295	L	H	HB2	TYR	V	153
R	-	N	ASN	A	296	L	H	HD12	ILE	V	146
R	-	C	ASN	A	296	L	H	HD11	ILE	V	146
R	-	C	ASN	A	296	L	H	HD12	ILE	V	146
R	-	O	ASN	A	296	L	H	HD11	ILE	V	146
R	H	N	LYS	A	297	L	H	CD1	ILE	V	146
R	H	N	LYS	A	297	L	H	HD11	ILE	V	146
R	H	N	LYS	A	297	L	H	HD12	ILE	V	146
R	H	CA	LYS	A	297	L	H	HD11	ILE	V	146
R	H	CA	LYS	A	297	L	H	HD12	ILE	V	146
R	H	CG	LYS	A	297	L	H	HG22	THR	V	139
R	H	CD	LYS	A	297	L	H	CG2	THR	V	139
R	H	CD	LYS	A	297	L	H	HG22	THR	V	139
R	H	CD	LYS	A	297	L	H	HG3	GLN	V	143
R	H	CD	LYS	A	297	L	H	HE21	GLN	V	143
R	H	CE	LYS	A	297	L	H	CB	THR	V	139
R	H	CE	LYS	A	297	L	H	CG2	THR	V	139
R	H	CE	LYS	A	297	L	H	HA	THR	V	139
R	H	CE	LYS	A	297	L	H	HG21	THR	V	139
R	H	CE	LYS	A	297	L	H	HG22	THR	V	139
R	H	CE	LYS	A	297	L	H	HG23	THR	V	139
R	H	CE	LYS	A	297	L	H	HG3	GLN	V	143
R	H	CE	LYS	A	297	L	H	HE21	GLN	V	143
R	H	NZ	LYS	A	297	L	H	CB	THR	V	139
R	H	NZ	LYS	A	297	L	H	CG2	THR	V	139
R	H	NZ	LYS	A	297	L	H	OG1	THR	V	139
R	H	NZ	LYS	A	297	L	H	HA	THR	V	139
R	H	NZ	LYS	A	297	L	H	HG21	THR	V	139
R	H	NZ	LYS	A	297	L	H	HG22	THR	V	139
R	H	NZ	LYS	A	297	L	H	HG23	THR	V	139
R	H	NZ	LYS	A	297	L	H	NE2	GLN	V	143
R	H	NZ	LYS	A	297	L	H	HG3	GLN	V	143
R	H	NZ	LYS	A	297	L	H	HE21	GLN	V	143
R	H	NZ	LYS	A	297	L	H	HE22	GLN	V	143
R	H	CB	LYS	A	300	L	H	HD11	ILE	V	146
R	H	CG	LYS	A	300	L	H	HB1	ALA	V	142
R	H	CD	LYS	A	300	L	H	CA	ALA	V	142
R	H	CD	LYS	A	300	L	H	CB	ALA	V	142
R	H	CD	LYS	A	300	L	H	HA	ALA	V	142
R	H	CD	LYS	A	300	L	H	HB1	ALA	V	142
R	H	CD	LYS	A	300	L	H	HB3	ALA	V	142
R	H	CD	LYS	A	300	L	H	HG13	ILE	V	146
R	H	CD	LYS	A	300	L	H	HD11	ILE	V	146
R	H	CE	LYS	A	300	L	H	CA	ALA	V	142
R	H	CE	LYS	A	300	L	H	CB	ALA	V	142
R	H	CE	LYS	A	300	L	H	HA	ALA	V	142
R	H	CE	LYS	A	300	L	H	HB1	ALA	V	142
R	H	CE	LYS	A	300	L	H	HB3	ALA	V	142
R	H	NZ	LYS	A	300	L	H	N	ALA	V	142
R	H	NZ	LYS	A	300	L	H	CA	ALA	V	142
R	H	NZ	LYS	A	300	L	H	C	ALA	V	142
R	H	NZ	LYS	A	300	L	H	CB	ALA	V	142
R	H	NZ	LYS	A	300	L	H	O	ALA	V	142
R	H	NZ	LYS	A	300	L	H	HA	ALA	V	142
R	H	NZ	LYS	A	300	L	H	HB1	ALA	V	142
R	H	NZ	LYS	A	300	L	H	HB3	ALA	V	142
R	H	NZ	LYS	A	300	L	H	CB	VAL	V	145
R	H	NZ	LYS	A	300	L	H	HB	VAL	V	145
R	H	NZ	LYS	A	300	L	H	HG13	VAL	V	145
R	H	NZ	LYS	A	300	L	H	HG22	VAL	V	145
R	H	NZ	LYS	A	300	L	H	HG13	ILE	V	146
R	H	CH2	TRP	A	304	L	H	HD12	LEU	V	61
R	H	CH2	TRP	A	304	L	H	HD13	LEU	V	61
R	H	CZ2	TRP	A	304	L	H	CD1	LEU	V	61
R	H	CZ2	TRP	A	304	L	H	HD12	LEU	V	61
R	H	CZ2	TRP	A	304	L	H	HD13	LEU	V	61
R	-	CG	PHE	A	313	L	-	O	GLY	V	313
R	-	CG	PHE	A	313	L	-	HA3	GLY	V	313
R	-	CD2	PHE	A	313	L	-	CA	GLY	V	313
R	-	CD2	PHE	A	313	L	-	C	GLY	V	313
R	-	CD2	PHE	A	313	L	-	O	GLY	V	313
R	-	CD2	PHE	A	313	L	-	HA2	GLY	V	313
R	-	CD2	PHE	A	313	L	-	HA3	GLY	V	313
R	-	CE1	PHE	A	313	L	-	HA3	GLY	V	313
R	-	CE2	PHE	A	313	L	-	N	GLY	V	313
R	-	CE2	PHE	A	313	L	-	CA	GLY	V	313
R	-	CE2	PHE	A	313	L	-	C	GLY	V	313
R	-	CE2	PHE	A	313	L	-	O	GLY	V	313
R	-	CE2	PHE	A	313	L	-	HA2	GLY	V	313
R	-	CE2	PHE	A	313	L	-	HA3	GLY	V	313
R	-	CZ	PHE	A	313	L	-	CA	GLY	V	313
R	-	CZ	PHE	A	313	L	-	C	GLY	V	313
R	-	CZ	PHE	A	313	L	-	HA2	GLY	V	313
R	-	CZ	PHE	A	313	L	-	HA3	GLY	V	313

- 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