IID

Q8NGE3_Q8NGJ6.1 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	212	L	H	GLN	V	96
R	H	ALA	A	216	L	H	GLN	V	96
R	-	LEU	A	22	L	H	LEU	V	36
R	H	LYS	A	232	L	H	ARG	V	195
R	H	LEU	A	239	L	H	THR	V	158
R	H	ASN	A	240	L	H	LEU	V	151
R	H	ASN	A	240	L	H	ILE	V	155
R	-	VAL	A	243	L	H	TYR	V	103
R	-	VAL	A	243	L	H	ILE	V	154
R	-	VAL	A	243	L	H	THR	V	158
R	H	SER	A	244	L	H	ILE	V	154
R	H	ILE	A	246	L	H	THR	V	158
R	H	CYS	A	247	L	H	TYR	V	103
R	H	CYS	A	247	L	H	VAL	V	107
R	H	CYS	A	247	L	H	ILE	V	154
R	H	ILE	A	250	L	H	ALA	V	100
R	H	ILE	A	250	L	H	TYR	V	103
R	H	ILE	A	250	L	H	VAL	V	104
R	H	ILE	A	251	L	H	VAL	V	104
R	H	LEU	A	254	L	H	ALA	V	100
R	H	LEU	A	254	L	H	GLN	V	101
R	H	LEU	A	254	L	H	ASP	V	76
R	H	LEU	A	254	L	H	GLY	V	97
R	H	ILE	A	257	L	-	SER	V	94
R	H	ASN	A	258	L	H	ARG	V	80
R	H	VAL	A	261	L	H	ARG	V	80
R	H	VAL	A	261	L	S	ALA	V	92
R	H	VAL	A	262	L	H	ALA	V	83
R	H	PHE	A	265	L	S	GLN	V	91
R	H	PHE	A	265	L	S	ALA	V	92
R	-	ALA	A	266	L	H	ALA	V	83
R	-	ALA	A	266	L	-	SER	V	87
R	-	ALA	A	266	L	S	GLN	V	91
R	-	HIS	A	268	L	-	GLY	V	86
R	-	VAL	A	269	L	H	ALA	V	83
R	-	SER	A	270	L	H	PHE	V	28
R	H	LEU	A	272	L	H	LEU	V	32
R	H	LEU	A	272	L	H	LEU	V	36
R	H	ILE	A	273	L	H	PHE	V	28
R	H	ILE	A	273	L	H	LEU	V	32
R	H	ILE	A	273	L	H	LEU	V	82
R	H	LEU	A	276	L	H	TYR	V	35
R	H	LEU	A	276	L	H	LEU	V	36
R	H	MET	A	277	L	H	PRO	V	79
R	H	TRP	A	28	L	H	LEU	V	302
R	H	TRP	A	28	L	H	VAL	V	306
R	H	TRP	A	28	L	H	LEU	V	40
R	H	VAL	A	280	L	H	TYR	V	35
R	H	VAL	A	280	L	H	THR	V	75
R	H	VAL	A	284	L	H	PHE	V	72
R	H	VAL	A	284	L	H	THR	V	75
R	H	LEU	A	287	L	H	PHE	V	72
R	H	THR	A	288	L	H	PHE	V	72
R	H	ILE	A	29	L	H	LEU	V	40
R	H	ILE	A	291	L	H	TRP	V	150
R	H	ILE	A	291	L	H	VAL	V	68
R	H	ILE	A	291	L	H	PHE	V	72
R	H	VAL	A	295	L	H	GLY	V	147
R	H	VAL	A	295	L	H	TRP	V	150
R	H	VAL	A	295	L	H	LEU	V	151
R	H	LYS	A	296	L	H	TRP	V	150
R	H	LYS	A	296	L	H	LEU	V	151
R	H	LYS	A	296	L	H	THR	V	152
R	H	LYS	A	296	L	H	ILE	V	154
R	H	LYS	A	296	L	H	ILE	V	155
R	H	ARG	A	301	L	H	GLY	V	147
R	H	VAL	A	305	L	H	ARG	V	140
R	H	VAL	A	305	L	H	MET	V	143
R	H	CYS	A	309	L	H	PRO	V	139
R	H	CYS	A	309	L	H	ARG	V	140
R	H	CYS	A	309	L	H	MET	V	143
R	H	ILE	A	31	L	H	GLN	V	309
R	H	ILE	A	31	L	H	SER	V	43
R	H	ILE	A	31	L	H	LEU	V	44
R	H	ILE	A	31	L	H	LEU	V	47
R	H	PRO	A	32	L	H	LEU	V	40
R	H	PRO	A	32	L	H	SER	V	43
R	H	SER	A	35	L	H	ILE	V	46
R	H	SER	A	35	L	H	LEU	V	47
R	H	MET	A	36	L	H	LEU	V	71
R	H	ILE	A	39	L	H	ILE	V	46
R	H	ILE	A	39	L	H	GLN	V	50

- 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

Q8NGE3_Q8NGJ6.1 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	-	CG	LEU	A	22	L	H	HD12	LEU	V	36
R	-	CD1	LEU	A	22	L	H	CD1	LEU	V	36
R	-	CD1	LEU	A	22	L	H	CD2	LEU	V	36
R	-	CD1	LEU	A	22	L	H	HD12	LEU	V	36
R	-	CD1	LEU	A	22	L	H	HD13	LEU	V	36
R	-	CD1	LEU	A	22	L	H	HD22	LEU	V	36
R	-	CD1	LEU	A	22	L	H	HD23	LEU	V	36
R	-	CD2	LEU	A	22	L	H	HD12	LEU	V	36
R	-	CD2	LEU	A	22	L	H	HD22	LEU	V	36
R	H	CA	TRP	A	28	L	H	HD13	LEU	V	40
R	H	C	TRP	A	28	L	H	CD1	LEU	V	40
R	H	C	TRP	A	28	L	H	HD11	LEU	V	40
R	H	C	TRP	A	28	L	H	HD12	LEU	V	40
R	H	C	TRP	A	28	L	H	HD13	LEU	V	40
R	H	CB	TRP	A	28	L	H	CD1	LEU	V	40
R	H	CB	TRP	A	28	L	H	HD12	LEU	V	40
R	H	CB	TRP	A	28	L	H	HD13	LEU	V	40
R	H	O	TRP	A	28	L	H	CD1	LEU	V	40
R	H	O	TRP	A	28	L	H	HD11	LEU	V	40
R	H	O	TRP	A	28	L	H	HD12	LEU	V	40
R	H	O	TRP	A	28	L	H	HD13	LEU	V	40
R	H	CE3	TRP	A	28	L	H	HD13	LEU	V	40
R	H	CH2	TRP	A	28	L	H	HG22	VAL	V	306
R	H	CZ3	TRP	A	28	L	H	HD13	LEU	V	302
R	H	N	ILE	A	29	L	H	HD12	LEU	V	40
R	H	CA	ILE	A	31	L	H	HD22	LEU	V	47
R	H	C	ILE	A	31	L	H	HB3	SER	V	43
R	H	C	ILE	A	31	L	H	HD22	LEU	V	47
R	H	CB	ILE	A	31	L	H	CD2	LEU	V	47
R	H	CB	ILE	A	31	L	H	HD21	LEU	V	47
R	H	CB	ILE	A	31	L	H	HD22	LEU	V	47
R	H	CB	ILE	A	31	L	H	HD23	LEU	V	47
R	H	O	ILE	A	31	L	H	HB3	LEU	V	47
R	H	O	ILE	A	31	L	H	HD13	LEU	V	47
R	H	O	ILE	A	31	L	H	HD22	LEU	V	47
R	H	CG1	ILE	A	31	L	H	CD2	LEU	V	47
R	H	CG1	ILE	A	31	L	H	HD21	LEU	V	47
R	H	CG1	ILE	A	31	L	H	HD22	LEU	V	47
R	H	CG1	ILE	A	31	L	H	HD23	LEU	V	47
R	H	CG1	ILE	A	31	L	H	HE22	GLN	V	309
R	H	CG2	ILE	A	31	L	H	HA	LEU	V	44
R	H	CG2	ILE	A	31	L	H	HD11	LEU	V	44
R	H	CG2	ILE	A	31	L	H	CB	LEU	V	47
R	H	CG2	ILE	A	31	L	H	CG	LEU	V	47
R	H	CG2	ILE	A	31	L	H	CD2	LEU	V	47
R	H	CG2	ILE	A	31	L	H	HB2	LEU	V	47
R	H	CG2	ILE	A	31	L	H	HB3	LEU	V	47
R	H	CG2	ILE	A	31	L	H	HG	LEU	V	47
R	H	CG2	ILE	A	31	L	H	HD13	LEU	V	47
R	H	CG2	ILE	A	31	L	H	HD21	LEU	V	47
R	H	CG2	ILE	A	31	L	H	HD22	LEU	V	47
R	H	CG2	ILE	A	31	L	H	HD23	LEU	V	47
R	H	CD1	ILE	A	31	L	H	HD21	LEU	V	47
R	H	CD1	ILE	A	31	L	H	HD23	LEU	V	47
R	H	CD1	ILE	A	31	L	H	HE22	GLN	V	309
R	H	N	PRO	A	32	L	H	CB	SER	V	43
R	H	N	PRO	A	32	L	H	HB2	SER	V	43
R	H	N	PRO	A	32	L	H	HB3	SER	V	43
R	H	CA	PRO	A	32	L	H	CA	SER	V	43
R	H	CA	PRO	A	32	L	H	CB	SER	V	43
R	H	CA	PRO	A	32	L	H	OG	SER	V	43
R	H	CA	PRO	A	32	L	H	HB2	SER	V	43
R	H	CA	PRO	A	32	L	H	HB3	SER	V	43
R	H	C	PRO	A	32	L	H	CB	SER	V	43
R	H	C	PRO	A	32	L	H	HB3	SER	V	43
R	H	CB	PRO	A	32	L	H	CA	SER	V	43
R	H	CB	PRO	A	32	L	H	C	SER	V	43
R	H	CB	PRO	A	32	L	H	CB	SER	V	43
R	H	CB	PRO	A	32	L	H	OG	SER	V	43
R	H	CB	PRO	A	32	L	H	HA	SER	V	43
R	H	CB	PRO	A	32	L	H	HB2	SER	V	43
R	H	CB	PRO	A	32	L	H	HB3	SER	V	43
R	H	CB	PRO	A	32	L	H	HG	SER	V	43
R	H	O	PRO	A	32	L	H	HB3	SER	V	43
R	H	CG	PRO	A	32	L	H	HA	LEU	V	40
R	H	CG	PRO	A	32	L	H	HD11	LEU	V	40
R	H	CG	PRO	A	32	L	H	CB	SER	V	43
R	H	CG	PRO	A	32	L	H	OG	SER	V	43
R	H	CG	PRO	A	32	L	H	HB2	SER	V	43
R	H	CG	PRO	A	32	L	H	HB3	SER	V	43
R	H	CG	PRO	A	32	L	H	HG	SER	V	43
R	H	CD	PRO	A	32	L	H	HD11	LEU	V	40
R	H	CD	PRO	A	32	L	H	CB	SER	V	43
R	H	CD	PRO	A	32	L	H	HB2	SER	V	43
R	H	CD	PRO	A	32	L	H	HB3	SER	V	43
R	H	CB	SER	A	35	L	H	HG21	ILE	V	46
R	H	CB	SER	A	35	L	H	HA	LEU	V	47
R	H	CB	SER	A	35	L	H	HB3	LEU	V	47
R	H	CB	SER	A	35	L	H	HD13	LEU	V	47
R	H	OG	SER	A	35	L	H	CA	LEU	V	47
R	H	OG	SER	A	35	L	H	CB	LEU	V	47
R	H	OG	SER	A	35	L	H	CG	LEU	V	47
R	H	OG	SER	A	35	L	H	CD1	LEU	V	47
R	H	OG	SER	A	35	L	H	HA	LEU	V	47
R	H	OG	SER	A	35	L	H	HB3	LEU	V	47
R	H	OG	SER	A	35	L	H	HD11	LEU	V	47
R	H	OG	SER	A	35	L	H	HD12	LEU	V	47
R	H	OG	SER	A	35	L	H	HD13	LEU	V	47
R	H	OG	SER	A	35	L	H	HD22	LEU	V	47
R	H	SD	MET	A	36	L	H	HD13	LEU	V	71
R	H	CE	MET	A	36	L	H	HD13	LEU	V	71
R	H	CB	ILE	A	39	L	H	HE22	GLN	V	50
R	H	CG1	ILE	A	39	L	H	CD	GLN	V	50
R	H	CG1	ILE	A	39	L	H	NE2	GLN	V	50
R	H	CG1	ILE	A	39	L	H	HE21	GLN	V	50
R	H	CG1	ILE	A	39	L	H	HE22	GLN	V	50
R	H	CD1	ILE	A	39	L	H	CG2	ILE	V	46
R	H	CD1	ILE	A	39	L	H	HG21	ILE	V	46
R	H	CD1	ILE	A	39	L	H	HG22	ILE	V	46
R	H	CD1	ILE	A	39	L	H	HG23	ILE	V	46
R	H	CD1	ILE	A	39	L	H	CD	GLN	V	50
R	H	CD1	ILE	A	39	L	H	NE2	GLN	V	50
R	H	CD1	ILE	A	39	L	H	OE1	GLN	V	50
R	H	CD1	ILE	A	39	L	H	HE21	GLN	V	50
R	H	CD1	ILE	A	39	L	H	HE22	GLN	V	50
R	H	CD1	PHE	A	212	L	H	OE1	GLN	V	96
R	H	CD1	PHE	A	212	L	H	HE22	GLN	V	96
R	H	CE1	PHE	A	212	L	H	CD	GLN	V	96
R	H	CE1	PHE	A	212	L	H	NE2	GLN	V	96
R	H	CE1	PHE	A	212	L	H	OE1	GLN	V	96
R	H	CE1	PHE	A	212	L	H	HE22	GLN	V	96
R	H	CE2	PHE	A	212	L	H	OE1	GLN	V	96
R	H	CZ	PHE	A	212	L	H	CB	GLN	V	96
R	H	CZ	PHE	A	212	L	H	CG	GLN	V	96
R	H	CZ	PHE	A	212	L	H	CD	GLN	V	96
R	H	CZ	PHE	A	212	L	H	NE2	GLN	V	96
R	H	CZ	PHE	A	212	L	H	OE1	GLN	V	96
R	H	CZ	PHE	A	212	L	H	HB2	GLN	V	96
R	H	CZ	PHE	A	212	L	H	HB3	GLN	V	96
R	H	CZ	PHE	A	212	L	H	HE22	GLN	V	96
R	H	CB	ALA	A	216	L	H	HE22	GLN	V	96
R	H	CD	LYS	A	232	L	H	HH22	ARG	V	195
R	H	CE	LYS	A	232	L	H	HH22	ARG	V	195
R	H	NZ	LYS	A	232	L	H	HH12	ARG	V	195
R	H	NZ	LYS	A	232	L	H	HH22	ARG	V	195
R	H	C	LEU	A	239	L	H	HG21	THR	V	158
R	H	O	LEU	A	239	L	H	HG21	THR	V	158
R	H	CG	ASN	A	240	L	H	HD12	LEU	V	151
R	H	CG	ASN	A	240	L	H	HG12	ILE	V	155
R	H	CG	ASN	A	240	L	H	HD11	ILE	V	155
R	H	ND2	ASN	A	240	L	H	HD12	LEU	V	151
R	H	ND2	ASN	A	240	L	H	HD11	ILE	V	155
R	H	OD1	ASN	A	240	L	H	HD11	LEU	V	151
R	H	OD1	ASN	A	240	L	H	HD12	LEU	V	151
R	H	OD1	ASN	A	240	L	H	CG1	ILE	V	155
R	H	OD1	ASN	A	240	L	H	CD1	ILE	V	155
R	H	OD1	ASN	A	240	L	H	HG12	ILE	V	155
R	H	OD1	ASN	A	240	L	H	HG13	ILE	V	155
R	H	OD1	ASN	A	240	L	H	HD11	ILE	V	155
R	-	CA	VAL	A	243	L	H	HH	TYR	V	103
R	-	CA	VAL	A	243	L	H	HG22	ILE	V	154
R	-	CA	VAL	A	243	L	H	HG23	ILE	V	154
R	-	C	VAL	A	243	L	H	OH	TYR	V	103
R	-	C	VAL	A	243	L	H	HH	TYR	V	103
R	-	C	VAL	A	243	L	H	HG22	ILE	V	154
R	-	C	VAL	A	243	L	H	HG23	ILE	V	154
R	-	CB	VAL	A	243	L	H	HH	TYR	V	103
R	-	CB	VAL	A	243	L	H	CG2	ILE	V	154
R	-	CB	VAL	A	243	L	H	HG21	ILE	V	154
R	-	CB	VAL	A	243	L	H	HG22	ILE	V	154
R	-	CB	VAL	A	243	L	H	HG23	ILE	V	154
R	-	CB	VAL	A	243	L	H	OG1	THR	V	158
R	-	CB	VAL	A	243	L	H	HG1	THR	V	158
R	-	O	VAL	A	243	L	H	OH	TYR	V	103
R	-	O	VAL	A	243	L	H	HH	TYR	V	103
R	-	O	VAL	A	243	L	H	HG23	ILE	V	154
R	-	CG1	VAL	A	243	L	H	OH	TYR	V	103
R	-	CG1	VAL	A	243	L	H	HH	TYR	V	103
R	-	CG1	VAL	A	243	L	H	CA	ILE	V	154
R	-	CG1	VAL	A	243	L	H	C	ILE	V	154
R	-	CG1	VAL	A	243	L	H	CB	ILE	V	154
R	-	CG1	VAL	A	243	L	H	O	ILE	V	154
R	-	CG1	VAL	A	243	L	H	CG1	ILE	V	154
R	-	CG1	VAL	A	243	L	H	CG2	ILE	V	154
R	-	CG1	VAL	A	243	L	H	HA	ILE	V	154
R	-	CG1	VAL	A	243	L	H	HB	ILE	V	154
R	-	CG1	VAL	A	243	L	H	HG13	ILE	V	154
R	-	CG1	VAL	A	243	L	H	HG21	ILE	V	154
R	-	CG1	VAL	A	243	L	H	HG22	ILE	V	154
R	-	CG1	VAL	A	243	L	H	HG23	ILE	V	154
R	-	CG1	VAL	A	243	L	H	HD13	ILE	V	154
R	-	CG1	VAL	A	243	L	H	OG1	THR	V	158
R	-	CG1	VAL	A	243	L	H	HG1	THR	V	158
R	-	CG2	VAL	A	243	L	H	CG2	ILE	V	154
R	-	CG2	VAL	A	243	L	H	HG21	ILE	V	154
R	-	CG2	VAL	A	243	L	H	HG22	ILE	V	154
R	-	CG2	VAL	A	243	L	H	HG23	ILE	V	154
R	-	CG2	VAL	A	243	L	H	CB	THR	V	158
R	-	CG2	VAL	A	243	L	H	CG2	THR	V	158
R	-	CG2	VAL	A	243	L	H	OG1	THR	V	158
R	-	CG2	VAL	A	243	L	H	HB	THR	V	158
R	-	CG2	VAL	A	243	L	H	HG1	THR	V	158
R	-	CG2	VAL	A	243	L	H	HG21	THR	V	158
R	-	CG2	VAL	A	243	L	H	HG22	THR	V	158
R	H	N	SER	A	244	L	H	HG22	ILE	V	154
R	H	CD1	ILE	A	246	L	H	HG22	THR	V	158
R	H	N	CYS	A	247	L	H	HE1	TYR	V	103
R	H	N	CYS	A	247	L	H	HH	TYR	V	103
R	H	CA	CYS	A	247	L	H	CE1	TYR	V	103
R	H	CA	CYS	A	247	L	H	HE1	TYR	V	103
R	H	CA	CYS	A	247	L	H	HH	TYR	V	103
R	H	CB	CYS	A	247	L	H	CE1	TYR	V	103
R	H	CB	CYS	A	247	L	H	OH	TYR	V	103
R	H	CB	CYS	A	247	L	H	HE1	TYR	V	103
R	H	CB	CYS	A	247	L	H	HH	TYR	V	103
R	H	SG	CYS	A	247	L	H	CD1	TYR	V	103
R	H	SG	CYS	A	247	L	H	CE1	TYR	V	103
R	H	SG	CYS	A	247	L	H	OH	TYR	V	103
R	H	SG	CYS	A	247	L	H	CZ	TYR	V	103
R	H	SG	CYS	A	247	L	H	HE1	TYR	V	103
R	H	SG	CYS	A	247	L	H	HH	TYR	V	103
R	H	SG	CYS	A	247	L	H	HG22	VAL	V	107
R	H	SG	CYS	A	247	L	H	HG13	ILE	V	154
R	H	SG	CYS	A	247	L	H	HG23	ILE	V	154
R	H	CA	ILE	A	250	L	H	HB1	ALA	V	100
R	H	C	ILE	A	250	L	H	HB1	ALA	V	100
R	H	CB	ILE	A	250	L	H	CB	ALA	V	100
R	H	CB	ILE	A	250	L	H	HA	ALA	V	100
R	H	CB	ILE	A	250	L	H	HB1	ALA	V	100
R	H	CB	ILE	A	250	L	H	HB2	ALA	V	100
R	H	CB	ILE	A	250	L	H	HG21	VAL	V	104
R	H	O	ILE	A	250	L	H	HB1	ALA	V	100
R	H	CG1	ILE	A	250	L	H	CA	ALA	V	100
R	H	CG1	ILE	A	250	L	H	CB	ALA	V	100
R	H	CG1	ILE	A	250	L	H	HA	ALA	V	100
R	H	CG1	ILE	A	250	L	H	HB1	ALA	V	100
R	H	CG1	ILE	A	250	L	H	HB2	ALA	V	100
R	H	CG2	ILE	A	250	L	H	CA	ALA	V	100
R	H	CG2	ILE	A	250	L	H	C	ALA	V	100
R	H	CG2	ILE	A	250	L	H	CB	ALA	V	100
R	H	CG2	ILE	A	250	L	H	O	ALA	V	100
R	H	CG2	ILE	A	250	L	H	HA	ALA	V	100
R	H	CG2	ILE	A	250	L	H	HB1	ALA	V	100
R	H	CG2	ILE	A	250	L	H	HB2	ALA	V	100
R	H	CG2	ILE	A	250	L	H	HB3	ALA	V	100
R	H	CG2	ILE	A	250	L	H	CG2	VAL	V	104
R	H	CG2	ILE	A	250	L	H	HG21	VAL	V	104
R	H	CG2	ILE	A	250	L	H	HG22	VAL	V	104
R	H	CD1	ILE	A	250	L	H	CA	ALA	V	100
R	H	CD1	ILE	A	250	L	H	HA	ALA	V	100
R	H	CD1	ILE	A	250	L	H	HB2	ALA	V	100
R	H	CD1	ILE	A	250	L	H	CB	TYR	V	103
R	H	CD1	ILE	A	250	L	H	CG	TYR	V	103
R	H	CD1	ILE	A	250	L	H	CD1	TYR	V	103
R	H	CD1	ILE	A	250	L	H	HB2	TYR	V	103
R	H	CD1	ILE	A	250	L	H	HB3	TYR	V	103
R	H	CD1	ILE	A	250	L	H	HD1	TYR	V	103
R	H	CG1	ILE	A	251	L	H	HG23	VAL	V	104
R	H	CB	LEU	A	254	L	H	CB	ALA	V	100
R	H	CB	LEU	A	254	L	H	HB1	ALA	V	100
R	H	CB	LEU	A	254	L	H	HB3	ALA	V	100
R	H	CG	LEU	A	254	L	H	HA2	GLY	V	97
R	H	CG	LEU	A	254	L	H	CB	ALA	V	100
R	H	CG	LEU	A	254	L	H	HB1	ALA	V	100
R	H	CG	LEU	A	254	L	H	HB3	ALA	V	100
R	H	CD1	LEU	A	254	L	H	CA	GLY	V	97
R	H	CD1	LEU	A	254	L	H	C	GLY	V	97
R	H	CD1	LEU	A	254	L	H	O	GLY	V	97
R	H	CD1	LEU	A	254	L	H	HA2	GLY	V	97
R	H	CD1	LEU	A	254	L	H	HA3	GLY	V	97
R	H	CD1	LEU	A	254	L	H	CB	ALA	V	100
R	H	CD1	LEU	A	254	L	H	HB1	ALA	V	100
R	H	CD1	LEU	A	254	L	H	HB3	ALA	V	100
R	H	CD1	LEU	A	254	L	H	H	GLN	V	101
R	H	CD1	LEU	A	254	L	H	HB3	GLN	V	101
R	H	CD2	LEU	A	254	L	H	OD1	ASP	V	76
R	H	CD2	LEU	A	254	L	H	C	ALA	V	100
R	H	CD2	LEU	A	254	L	H	CB	ALA	V	100
R	H	CD2	LEU	A	254	L	H	HB1	ALA	V	100
R	H	CD2	LEU	A	254	L	H	HB3	ALA	V	100
R	H	CD2	LEU	A	254	L	H	N	GLN	V	101
R	H	CD2	LEU	A	254	L	H	CA	GLN	V	101
R	H	CD2	LEU	A	254	L	H	H	GLN	V	101
R	H	CD2	LEU	A	254	L	H	HA	GLN	V	101
R	H	CD2	LEU	A	254	L	H	HB3	GLN	V	101
R	H	CG2	ILE	A	257	L	-	OG	SER	V	94
R	H	CG2	ILE	A	257	L	-	HG	SER	V	94
R	H	CD1	ILE	A	257	L	-	HG	SER	V	94
R	H	CG	ASN	A	258	L	H	NH1	ARG	V	80
R	H	CG	ASN	A	258	L	H	HD2	ARG	V	80
R	H	CG	ASN	A	258	L	H	HH11	ARG	V	80
R	H	CG	ASN	A	258	L	H	HH12	ARG	V	80
R	H	ND2	ASN	A	258	L	H	NH1	ARG	V	80
R	H	ND2	ASN	A	258	L	H	HD2	ARG	V	80
R	H	ND2	ASN	A	258	L	H	HH11	ARG	V	80
R	H	ND2	ASN	A	258	L	H	HH12	ARG	V	80
R	H	OD1	ASN	A	258	L	H	NE	ARG	V	80
R	H	OD1	ASN	A	258	L	H	NH1	ARG	V	80
R	H	OD1	ASN	A	258	L	H	NH2	ARG	V	80
R	H	OD1	ASN	A	258	L	H	CZ	ARG	V	80
R	H	OD1	ASN	A	258	L	H	HD2	ARG	V	80
R	H	OD1	ASN	A	258	L	H	HH11	ARG	V	80
R	H	OD1	ASN	A	258	L	H	HH12	ARG	V	80
R	H	OD1	ASN	A	258	L	H	HH22	ARG	V	80
R	H	CB	VAL	A	261	L	H	HH22	ARG	V	80
R	H	CG1	VAL	A	261	L	H	NH2	ARG	V	80
R	H	CG1	VAL	A	261	L	H	HH21	ARG	V	80
R	H	CG1	VAL	A	261	L	H	HH22	ARG	V	80
R	H	CG1	VAL	A	261	L	S	O	ALA	V	92
R	H	CG2	VAL	A	261	L	H	HH22	ARG	V	80
R	H	CG1	VAL	A	262	L	H	HB1	ALA	V	83
R	H	CG1	VAL	A	262	L	H	HB2	ALA	V	83
R	H	CG2	VAL	A	262	L	H	CB	ALA	V	83
R	H	CG2	VAL	A	262	L	H	HB1	ALA	V	83
R	H	CG2	VAL	A	262	L	H	HB2	ALA	V	83
R	H	CG2	VAL	A	262	L	H	HB3	ALA	V	83
R	H	C	PHE	A	265	L	S	OE1	GLN	V	91
R	H	C	PHE	A	265	L	S	HE22	GLN	V	91
R	H	CB	PHE	A	265	L	S	OE1	GLN	V	91
R	H	CB	PHE	A	265	L	S	HE22	GLN	V	91
R	H	O	PHE	A	265	L	S	HE22	GLN	V	91
R	H	CD2	PHE	A	265	L	S	HB2	ALA	V	92
R	H	CE2	PHE	A	265	L	S	HB2	ALA	V	92
R	H	CZ	PHE	A	265	L	S	HB2	ALA	V	92
R	-	N	ALA	A	266	L	S	OE1	GLN	V	91
R	-	CA	ALA	A	266	L	-	HB2	SER	V	87
R	-	CB	ALA	A	266	L	H	HB1	ALA	V	83
R	-	CB	ALA	A	266	L	-	HB2	SER	V	87
R	-	CB	ALA	A	266	L	S	OE1	GLN	V	91
R	-	CB	HIS	A	268	L	-	O	GLY	V	86
R	-	CG2	VAL	A	269	L	H	CA	ALA	V	83
R	-	CG2	VAL	A	269	L	H	HA	ALA	V	83
R	-	CG2	VAL	A	269	L	H	HB1	ALA	V	83
R	-	CG2	VAL	A	269	L	H	HB2	ALA	V	83
R	-	N	SER	A	270	L	H	HZ	PHE	V	28
R	-	CB	SER	A	270	L	H	HZ	PHE	V	28
R	-	OG	SER	A	270	L	H	CZ	PHE	V	28
R	-	OG	SER	A	270	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	272	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	272	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	272	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	272	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	273	L	H	HZ	PHE	V	28
R	H	CG1	ILE	A	273	L	H	HD13	LEU	V	32
R	H	CG1	ILE	A	273	L	H	CD1	LEU	V	82
R	H	CG1	ILE	A	273	L	H	HB2	LEU	V	82
R	H	CG1	ILE	A	273	L	H	HB3	LEU	V	82
R	H	CG1	ILE	A	273	L	H	HD11	LEU	V	82
R	H	CG1	ILE	A	273	L	H	HD13	LEU	V	82
R	H	CG2	ILE	A	273	L	H	HB3	LEU	V	82
R	H	CD1	ILE	A	273	L	H	CE2	PHE	V	28
R	H	CD1	ILE	A	273	L	H	CZ	PHE	V	28
R	H	CD1	ILE	A	273	L	H	HE2	PHE	V	28
R	H	CD1	ILE	A	273	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	273	L	H	CB	LEU	V	82
R	H	CD1	ILE	A	273	L	H	CD1	LEU	V	82
R	H	CD1	ILE	A	273	L	H	HB2	LEU	V	82
R	H	CD1	ILE	A	273	L	H	HB3	LEU	V	82
R	H	CD1	ILE	A	273	L	H	HD13	LEU	V	82
R	H	CD1	ILE	A	273	L	H	HD22	LEU	V	82
R	H	CB	LEU	A	276	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	276	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	276	L	H	CD1	TYR	V	35
R	H	CD1	LEU	A	276	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	276	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	276	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	276	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	276	L	H	HE1	TYR	V	35
R	H	CG	MET	A	277	L	H	CB	PRO	V	79
R	H	CG	MET	A	277	L	H	HB2	PRO	V	79
R	H	CG	MET	A	277	L	H	HB3	PRO	V	79
R	H	SD	MET	A	277	L	H	HB2	PRO	V	79
R	H	SD	MET	A	277	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	280	L	H	CG2	THR	V	75
R	H	CB	VAL	A	280	L	H	HG21	THR	V	75
R	H	CB	VAL	A	280	L	H	HG22	THR	V	75
R	H	CB	VAL	A	280	L	H	HG23	THR	V	75
R	H	CG1	VAL	A	280	L	H	CG2	THR	V	75
R	H	CG1	VAL	A	280	L	H	HG21	THR	V	75
R	H	CG1	VAL	A	280	L	H	HG22	THR	V	75
R	H	CG1	VAL	A	280	L	H	HG23	THR	V	75
R	H	CG2	VAL	A	280	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	280	L	H	CG2	THR	V	75
R	H	CG2	VAL	A	280	L	H	HG21	THR	V	75
R	H	CG2	VAL	A	280	L	H	HG22	THR	V	75
R	H	CG2	VAL	A	280	L	H	HG23	THR	V	75
R	H	CA	VAL	A	284	L	H	HE1	PHE	V	72
R	H	C	VAL	A	284	L	H	HE1	PHE	V	72
R	H	CB	VAL	A	284	L	H	CE1	PHE	V	72
R	H	CB	VAL	A	284	L	H	HD1	PHE	V	72
R	H	CB	VAL	A	284	L	H	HE1	PHE	V	72
R	H	O	VAL	A	284	L	H	CE1	PHE	V	72
R	H	O	VAL	A	284	L	H	HE1	PHE	V	72
R	H	O	VAL	A	284	L	H	HZ	PHE	V	72
R	H	CG1	VAL	A	284	L	H	CD1	PHE	V	72
R	H	CG1	VAL	A	284	L	H	CE1	PHE	V	72
R	H	CG1	VAL	A	284	L	H	HD1	PHE	V	72
R	H	CG1	VAL	A	284	L	H	HE1	PHE	V	72
R	H	CG2	VAL	A	284	L	H	CE1	PHE	V	72
R	H	CG2	VAL	A	284	L	H	HD1	PHE	V	72
R	H	CG2	VAL	A	284	L	H	HE1	PHE	V	72
R	H	CG2	VAL	A	284	L	H	HG21	THR	V	75
R	H	CA	LEU	A	287	L	H	HZ	PHE	V	72
R	H	C	LEU	A	287	L	H	HZ	PHE	V	72
R	H	CB	LEU	A	287	L	H	HZ	PHE	V	72
R	H	O	LEU	A	287	L	H	HZ	PHE	V	72
R	H	CG	LEU	A	287	L	H	CZ	PHE	V	72
R	H	CG	LEU	A	287	L	H	HZ	PHE	V	72
R	H	CD2	LEU	A	287	L	H	CZ	PHE	V	72
R	H	CD2	LEU	A	287	L	H	HZ	PHE	V	72
R	H	N	THR	A	288	L	H	HZ	PHE	V	72
R	H	CA	THR	A	288	L	H	HZ	PHE	V	72
R	H	CB	THR	A	288	L	H	CE1	PHE	V	72
R	H	CB	THR	A	288	L	H	CZ	PHE	V	72
R	H	CB	THR	A	288	L	H	HE1	PHE	V	72
R	H	CB	THR	A	288	L	H	HZ	PHE	V	72
R	H	CG2	THR	A	288	L	H	CG	PHE	V	72
R	H	CG2	THR	A	288	L	H	CD1	PHE	V	72
R	H	CG2	THR	A	288	L	H	CD2	PHE	V	72
R	H	CG2	THR	A	288	L	H	CE1	PHE	V	72
R	H	CG2	THR	A	288	L	H	CE2	PHE	V	72
R	H	CG2	THR	A	288	L	H	CZ	PHE	V	72
R	H	CG2	THR	A	288	L	H	HE1	PHE	V	72
R	H	CG2	THR	A	288	L	H	HE2	PHE	V	72
R	H	CG2	THR	A	288	L	H	HZ	PHE	V	72
R	H	CG2	ILE	A	291	L	H	CD2	TRP	V	150
R	H	CG2	ILE	A	291	L	H	CE2	TRP	V	150
R	H	CG2	ILE	A	291	L	H	CH2	TRP	V	150
R	H	CG2	ILE	A	291	L	H	CZ2	TRP	V	150
R	H	CG2	ILE	A	291	L	H	HZ2	TRP	V	150
R	H	CD1	ILE	A	291	L	H	CG1	VAL	V	68
R	H	CD1	ILE	A	291	L	H	HG12	VAL	V	68
R	H	CD1	ILE	A	291	L	H	HG13	VAL	V	68
R	H	CD1	ILE	A	291	L	H	HE2	PHE	V	72
R	H	CA	VAL	A	295	L	H	HA2	GLY	V	147
R	H	CB	VAL	A	295	L	H	HA2	GLY	V	147
R	H	CB	VAL	A	295	L	H	CB	TRP	V	150
R	H	CB	VAL	A	295	L	H	HB2	TRP	V	150
R	H	CB	VAL	A	295	L	H	HB3	TRP	V	150
R	H	O	VAL	A	295	L	H	HB3	LEU	V	151
R	H	CG1	VAL	A	295	L	H	CA	GLY	V	147
R	H	CG1	VAL	A	295	L	H	C	GLY	V	147
R	H	CG1	VAL	A	295	L	H	O	GLY	V	147
R	H	CG1	VAL	A	295	L	H	HA2	GLY	V	147
R	H	CG1	VAL	A	295	L	H	HA3	GLY	V	147
R	H	CG1	VAL	A	295	L	H	CA	TRP	V	150
R	H	CG1	VAL	A	295	L	H	CB	TRP	V	150
R	H	CG1	VAL	A	295	L	H	CG	TRP	V	150
R	H	CG1	VAL	A	295	L	H	H	TRP	V	150
R	H	CG1	VAL	A	295	L	H	HB2	TRP	V	150
R	H	CG1	VAL	A	295	L	H	HB3	TRP	V	150
R	H	CG1	VAL	A	295	L	H	HD1	TRP	V	150
R	H	CG1	VAL	A	295	L	H	N	LEU	V	151
R	H	CG1	VAL	A	295	L	H	H	LEU	V	151
R	H	CG1	VAL	A	295	L	H	HB3	LEU	V	151
R	H	CG2	VAL	A	295	L	H	HA2	GLY	V	147
R	H	CG2	VAL	A	295	L	H	CB	TRP	V	150
R	H	CG2	VAL	A	295	L	H	CG	TRP	V	150
R	H	CG2	VAL	A	295	L	H	CD1	TRP	V	150
R	H	CG2	VAL	A	295	L	H	HB2	TRP	V	150
R	H	CG2	VAL	A	295	L	H	HB3	TRP	V	150
R	H	CG2	VAL	A	295	L	H	HD1	TRP	V	150
R	H	CA	LYS	A	296	L	H	HD13	LEU	V	151
R	H	CB	LYS	A	296	L	H	HD13	LEU	V	151
R	H	CB	LYS	A	296	L	H	HD13	ILE	V	154
R	H	O	LYS	A	296	L	H	HD13	LEU	V	151
R	H	CG	LYS	A	296	L	H	HA	LEU	V	151
R	H	CG	LYS	A	296	L	H	HD11	LEU	V	151
R	H	CG	LYS	A	296	L	H	HD13	LEU	V	151
R	H	CG	LYS	A	296	L	H	CD1	ILE	V	154
R	H	CG	LYS	A	296	L	H	HG22	ILE	V	154
R	H	CG	LYS	A	296	L	H	HD11	ILE	V	154
R	H	CG	LYS	A	296	L	H	HD12	ILE	V	154
R	H	CG	LYS	A	296	L	H	HD13	ILE	V	154
R	H	CD	LYS	A	296	L	H	CA	LEU	V	151
R	H	CD	LYS	A	296	L	H	CB	LEU	V	151
R	H	CD	LYS	A	296	L	H	CG	LEU	V	151
R	H	CD	LYS	A	296	L	H	CD1	LEU	V	151
R	H	CD	LYS	A	296	L	H	HA	LEU	V	151
R	H	CD	LYS	A	296	L	H	HB3	LEU	V	151
R	H	CD	LYS	A	296	L	H	HD11	LEU	V	151
R	H	CD	LYS	A	296	L	H	HD12	LEU	V	151
R	H	CD	LYS	A	296	L	H	HD13	LEU	V	151
R	H	CD	LYS	A	296	L	H	CB	ILE	V	154
R	H	CD	LYS	A	296	L	H	CG1	ILE	V	154
R	H	CD	LYS	A	296	L	H	CG2	ILE	V	154
R	H	CD	LYS	A	296	L	H	CD1	ILE	V	154
R	H	CD	LYS	A	296	L	H	HB	ILE	V	154
R	H	CD	LYS	A	296	L	H	HG22	ILE	V	154
R	H	CD	LYS	A	296	L	H	HD11	ILE	V	154
R	H	CD	LYS	A	296	L	H	HD12	ILE	V	154
R	H	CD	LYS	A	296	L	H	HD13	ILE	V	154
R	H	CE	LYS	A	296	L	H	C	TRP	V	150
R	H	CE	LYS	A	296	L	H	O	TRP	V	150
R	H	CE	LYS	A	296	L	H	N	LEU	V	151
R	H	CE	LYS	A	296	L	H	CA	LEU	V	151
R	H	CE	LYS	A	296	L	H	C	LEU	V	151
R	H	CE	LYS	A	296	L	H	CB	LEU	V	151
R	H	CE	LYS	A	296	L	H	O	LEU	V	151
R	H	CE	LYS	A	296	L	H	CD1	LEU	V	151
R	H	CE	LYS	A	296	L	H	HA	LEU	V	151
R	H	CE	LYS	A	296	L	H	HD11	LEU	V	151
R	H	CE	LYS	A	296	L	H	HD13	LEU	V	151
R	H	CE	LYS	A	296	L	H	CA	ILE	V	154
R	H	CE	LYS	A	296	L	H	CB	ILE	V	154
R	H	CE	LYS	A	296	L	H	CG1	ILE	V	154
R	H	CE	LYS	A	296	L	H	CG2	ILE	V	154
R	H	CE	LYS	A	296	L	H	CD1	ILE	V	154
R	H	CE	LYS	A	296	L	H	H	ILE	V	154
R	H	CE	LYS	A	296	L	H	HB	ILE	V	154
R	H	CE	LYS	A	296	L	H	HG12	ILE	V	154
R	H	CE	LYS	A	296	L	H	HG13	ILE	V	154
R	H	CE	LYS	A	296	L	H	HG21	ILE	V	154
R	H	CE	LYS	A	296	L	H	HG22	ILE	V	154
R	H	CE	LYS	A	296	L	H	HG23	ILE	V	154
R	H	CE	LYS	A	296	L	H	HD11	ILE	V	154
R	H	CE	LYS	A	296	L	H	HD12	ILE	V	154
R	H	CE	LYS	A	296	L	H	HD13	ILE	V	154
R	H	NZ	LYS	A	296	L	H	C	TRP	V	150
R	H	NZ	LYS	A	296	L	H	O	TRP	V	150
R	H	NZ	LYS	A	296	L	H	N	LEU	V	151
R	H	NZ	LYS	A	296	L	H	CA	LEU	V	151
R	H	NZ	LYS	A	296	L	H	C	LEU	V	151
R	H	NZ	LYS	A	296	L	H	CB	LEU	V	151
R	H	NZ	LYS	A	296	L	H	O	LEU	V	151
R	H	NZ	LYS	A	296	L	H	CG	LEU	V	151
R	H	NZ	LYS	A	296	L	H	CD1	LEU	V	151
R	H	NZ	LYS	A	296	L	H	HA	LEU	V	151
R	H	NZ	LYS	A	296	L	H	HB3	LEU	V	151
R	H	NZ	LYS	A	296	L	H	HG	LEU	V	151
R	H	NZ	LYS	A	296	L	H	HD11	LEU	V	151
R	H	NZ	LYS	A	296	L	H	HD12	LEU	V	151
R	H	NZ	LYS	A	296	L	H	HD13	LEU	V	151
R	H	NZ	LYS	A	296	L	H	N	THR	V	152
R	H	NZ	LYS	A	296	L	H	N	ILE	V	154
R	H	NZ	LYS	A	296	L	H	CA	ILE	V	154
R	H	NZ	LYS	A	296	L	H	C	ILE	V	154
R	H	NZ	LYS	A	296	L	H	CB	ILE	V	154
R	H	NZ	LYS	A	296	L	H	CG1	ILE	V	154
R	H	NZ	LYS	A	296	L	H	CG2	ILE	V	154
R	H	NZ	LYS	A	296	L	H	CD1	ILE	V	154
R	H	NZ	LYS	A	296	L	H	H	ILE	V	154
R	H	NZ	LYS	A	296	L	H	HB	ILE	V	154
R	H	NZ	LYS	A	296	L	H	HG12	ILE	V	154
R	H	NZ	LYS	A	296	L	H	HG21	ILE	V	154
R	H	NZ	LYS	A	296	L	H	HG22	ILE	V	154
R	H	NZ	LYS	A	296	L	H	HD12	ILE	V	154
R	H	NZ	LYS	A	296	L	H	HD13	ILE	V	154
R	H	NZ	LYS	A	296	L	H	N	ILE	V	155
R	H	NZ	LYS	A	296	L	H	H	ILE	V	155
R	H	NZ	LYS	A	296	L	H	HG13	ILE	V	155
R	H	CD	ARG	A	301	L	H	HA3	GLY	V	147
R	H	NH1	ARG	A	301	L	H	HA3	GLY	V	147
R	H	CA	VAL	A	305	L	H	HE1	MET	V	143
R	H	CB	VAL	A	305	L	H	HG3	ARG	V	140
R	H	CB	VAL	A	305	L	H	CE	MET	V	143
R	H	CB	VAL	A	305	L	H	HE1	MET	V	143
R	H	CB	VAL	A	305	L	H	HE3	MET	V	143
R	H	O	VAL	A	305	L	H	HE	ARG	V	140
R	H	CG1	VAL	A	305	L	H	CG	ARG	V	140
R	H	CG1	VAL	A	305	L	H	CD	ARG	V	140
R	H	CG1	VAL	A	305	L	H	NE	ARG	V	140
R	H	CG1	VAL	A	305	L	H	HA	ARG	V	140
R	H	CG1	VAL	A	305	L	H	HG2	ARG	V	140
R	H	CG1	VAL	A	305	L	H	HG3	ARG	V	140
R	H	CG1	VAL	A	305	L	H	HD3	ARG	V	140
R	H	CG1	VAL	A	305	L	H	HE	ARG	V	140
R	H	CG1	VAL	A	305	L	H	CE	MET	V	143
R	H	CG1	VAL	A	305	L	H	HE1	MET	V	143
R	H	CG1	VAL	A	305	L	H	HE2	MET	V	143
R	H	CG1	VAL	A	305	L	H	HE3	MET	V	143
R	H	CG2	VAL	A	305	L	H	SD	MET	V	143
R	H	CG2	VAL	A	305	L	H	CE	MET	V	143
R	H	CG2	VAL	A	305	L	H	HB2	MET	V	143
R	H	CG2	VAL	A	305	L	H	HB3	MET	V	143
R	H	CG2	VAL	A	305	L	H	HE1	MET	V	143
R	H	CG2	VAL	A	305	L	H	HE2	MET	V	143
R	H	CG2	VAL	A	305	L	H	HE3	MET	V	143
R	H	CB	CYS	A	309	L	H	NH2	ARG	V	140
R	H	CB	CYS	A	309	L	H	HE	ARG	V	140
R	H	CB	CYS	A	309	L	H	HH21	ARG	V	140
R	H	SG	CYS	A	309	L	H	HB2	PRO	V	139
R	H	SG	CYS	A	309	L	H	NE	ARG	V	140
R	H	SG	CYS	A	309	L	H	HG2	ARG	V	140
R	H	SG	CYS	A	309	L	H	HG3	ARG	V	140
R	H	SG	CYS	A	309	L	H	HE	ARG	V	140
R	H	SG	CYS	A	309	L	H	HH21	ARG	V	140
R	H	SG	CYS	A	309	L	H	HE1	MET	V	143

- 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