IID

Q8NGW6_Q9UGF7.1 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	ALA	A	258	L	H	VAL	V	81
R	H	HIS	A	262	L	H	PHE	V	101
R	H	HIS	A	262	L	H	THR	V	97
R	H	PHE	A	265	L	H	ILE	V	69
R	H	PHE	A	265	L	H	SER	V	70
R	H	PHE	A	265	L	H	SER	V	73
R	H	LEU	A	276	L	H	LEU	V	44
R	H	LEU	A	276	L	H	VAL	V	48
R	H	GLY	A	280	L	H	VAL	V	48
R	H	ALA	A	283	L	H	LEU	V	49
R	H	ALA	A	283	L	H	PRO	V	51
R	H	VAL	A	284	L	H	VAL	V	48
R	H	VAL	A	284	L	H	PRO	V	51
R	H	VAL	A	284	L	-	HIS	V	54
R	-	LEU	A	287	L	H	PRO	V	51
R	-	ARG	A	288	L	H	PRO	V	51
R	-	PHE	A	289	L	H	LYS	V	302
R	-	PHE	A	289	L	H	ARG	V	306
R	-	ALA	A	291	L	H	GLN	V	52
R	-	TYR	A	293	L	H	PRO	V	51
R	-	TYR	A	293	L	H	GLN	V	52
R	H	PHE	A	296	L	H	THR	V	131
R	H	PHE	A	296	L	-	ASN	V	135
R	H	PHE	A	296	L	H	PRO	V	136
R	H	TRP	A	297	L	-	HIS	V	54
R	H	TRP	A	297	L	-	SER	V	55
R	H	TRP	A	297	L	H	PRO	V	56
R	H	ALA	A	300	L	H	PRO	V	136
R	H	ILE	A	301	L	H	PRO	V	51
R	H	ILE	A	301	L	-	HIS	V	54
R	H	VAL	A	303	L	H	GLN	V	137
R	H	THR	A	304	L	H	PRO	V	136
R	H	THR	A	304	L	H	ILE	V	140
R	H	ILE	A	307	L	H	GLN	V	137
R	H	ILE	A	307	L	H	ILE	V	140
R	H	LEU	A	308	L	H	ILE	V	140
R	H	LEU	A	308	L	H	PHE	V	59
R	H	PHE	A	311	L	H	ILE	V	140
R	H	PHE	A	311	L	H	LEU	V	141
R	H	PHE	A	311	L	H	ALA	V	144
R	H	PHE	A	312	L	H	ILE	V	140
R	H	PHE	A	312	L	H	ALA	V	143
R	H	PHE	A	312	L	H	ALA	V	144
R	H	PHE	A	312	L	H	TRP	V	147
R	H	PHE	A	312	L	H	PHE	V	59
R	H	ILE	A	315	L	H	ALA	V	144
R	H	ILE	A	315	L	H	TRP	V	147
R	H	LEU	A	319	L	H	PHE	V	101
R	H	LEU	A	319	L	H	PHE	V	104
R	H	LEU	A	319	L	H	TRP	V	147
R	H	LEU	A	319	L	H	LEU	V	148
R	H	LEU	A	319	L	H	PHE	V	151
R	-	LYS	A	320	L	H	PHE	V	101
R	-	LYS	A	320	L	H	PHE	V	104
R	-	LYS	A	320	L	H	LEU	V	105
R	-	LYS	A	320	L	H	TRP	V	147
R	-	LYS	A	320	L	H	SER	V	70
R	H	LYS	A	322	L	H	LEU	V	93
R	H	LYS	A	325	L	H	HIS	V	100
R	H	LYS	A	325	L	H	PHE	V	151
R	H	LYS	A	325	L	H	LEU	V	155
R	H	LEU	A	54	L	H	VAL	V	132
R	H	PHE	A	55	L	H	GLN	V	137
R	H	PRO	A	58	L	H	GLN	V	137
R	H	LEU	A	59	L	H	GLN	V	137
R	H	ILE	A	62	L	H	GLN	V	137
R	H	PHE	A	65	L	H	LEU	V	148

- 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

Q8NGW6_Q9UGF7.1 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	LEU	A	54	L	H	HG12	VAL	V	132
R	H	CD2	LEU	A	54	L	H	CG1	VAL	V	132
R	H	CD2	LEU	A	54	L	H	HG11	VAL	V	132
R	H	CD2	LEU	A	54	L	H	HG12	VAL	V	132
R	H	CD2	LEU	A	54	L	H	HG13	VAL	V	132
R	H	C	PHE	A	55	L	H	HE22	GLN	V	137
R	H	O	PHE	A	55	L	H	NE2	GLN	V	137
R	H	O	PHE	A	55	L	H	OE1	GLN	V	137
R	H	O	PHE	A	55	L	H	HE22	GLN	V	137
R	H	CB	PRO	A	58	L	H	CB	GLN	V	137
R	H	CB	PRO	A	58	L	H	CD	GLN	V	137
R	H	CB	PRO	A	58	L	H	OE1	GLN	V	137
R	H	CB	PRO	A	58	L	H	HB2	GLN	V	137
R	H	CB	PRO	A	58	L	H	HB3	GLN	V	137
R	H	CG	PRO	A	58	L	H	OE1	GLN	V	137
R	H	N	LEU	A	59	L	H	CD	GLN	V	137
R	H	N	LEU	A	59	L	H	NE2	GLN	V	137
R	H	N	LEU	A	59	L	H	OE1	GLN	V	137
R	H	N	LEU	A	59	L	H	HE22	GLN	V	137
R	H	CA	LEU	A	59	L	H	NE2	GLN	V	137
R	H	CA	LEU	A	59	L	H	HE22	GLN	V	137
R	H	CB	LEU	A	59	L	H	NE2	GLN	V	137
R	H	CB	LEU	A	59	L	H	HE21	GLN	V	137
R	H	CB	LEU	A	59	L	H	HE22	GLN	V	137
R	H	CG	LEU	A	59	L	H	NE2	GLN	V	137
R	H	CG	LEU	A	59	L	H	HE21	GLN	V	137
R	H	CG	LEU	A	59	L	H	HE22	GLN	V	137
R	H	CD1	LEU	A	59	L	H	NE2	GLN	V	137
R	H	CD1	LEU	A	59	L	H	HE21	GLN	V	137
R	H	CD1	LEU	A	59	L	H	HE22	GLN	V	137
R	H	CD2	LEU	A	59	L	H	HE22	GLN	V	137
R	H	CD1	ILE	A	62	L	H	CA	GLN	V	137
R	H	CD1	ILE	A	62	L	H	CB	GLN	V	137
R	H	CD1	ILE	A	62	L	H	CG	GLN	V	137
R	H	CD1	ILE	A	62	L	H	HA	GLN	V	137
R	H	CD1	ILE	A	62	L	H	HB3	GLN	V	137
R	H	CD1	ILE	A	62	L	H	HG2	GLN	V	137
R	H	CE2	PHE	A	65	L	H	HD12	LEU	V	148
R	H	CZ	PHE	A	65	L	H	HD12	LEU	V	148
R	H	CB	ALA	A	258	L	H	HG12	VAL	V	81
R	H	CB	ALA	A	258	L	H	HG23	VAL	V	81
R	H	CE1	HIS	A	262	L	H	HG21	THR	V	97
R	H	CE1	HIS	A	262	L	H	HG22	THR	V	97
R	H	CE1	HIS	A	262	L	H	HE2	PHE	V	101
R	H	NE2	HIS	A	262	L	H	HG21	THR	V	97
R	H	NE2	HIS	A	262	L	H	HG22	THR	V	97
R	H	NE2	HIS	A	262	L	H	HD2	PHE	V	101
R	H	NE2	HIS	A	262	L	H	HE2	PHE	V	101
R	H	CG	PHE	A	265	L	H	HB3	SER	V	73
R	H	CD1	PHE	A	265	L	H	HB2	SER	V	73
R	H	CD1	PHE	A	265	L	H	HB3	SER	V	73
R	H	CD2	PHE	A	265	L	H	HB3	SER	V	73
R	H	CE1	PHE	A	265	L	H	HA	SER	V	70
R	H	CE1	PHE	A	265	L	H	CB	SER	V	73
R	H	CE1	PHE	A	265	L	H	OG	SER	V	73
R	H	CE1	PHE	A	265	L	H	HB2	SER	V	73
R	H	CE1	PHE	A	265	L	H	HB3	SER	V	73
R	H	CE2	PHE	A	265	L	H	CB	SER	V	73
R	H	CE2	PHE	A	265	L	H	OG	SER	V	73
R	H	CE2	PHE	A	265	L	H	HB2	SER	V	73
R	H	CE2	PHE	A	265	L	H	HB3	SER	V	73
R	H	CE2	PHE	A	265	L	H	HG	SER	V	73
R	H	CZ	PHE	A	265	L	H	HG21	ILE	V	69
R	H	CZ	PHE	A	265	L	H	HA	SER	V	70
R	H	CZ	PHE	A	265	L	H	CB	SER	V	73
R	H	CZ	PHE	A	265	L	H	OG	SER	V	73
R	H	CZ	PHE	A	265	L	H	HB2	SER	V	73
R	H	CZ	PHE	A	265	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	265	L	H	HG	SER	V	73
R	H	CB	LEU	A	276	L	H	HG22	VAL	V	48
R	H	O	LEU	A	276	L	H	CG1	VAL	V	48
R	H	O	LEU	A	276	L	H	HG12	VAL	V	48
R	H	O	LEU	A	276	L	H	HG13	VAL	V	48
R	H	O	LEU	A	276	L	H	HG23	VAL	V	48
R	H	CD1	LEU	A	276	L	H	CD2	LEU	V	44
R	H	CD1	LEU	A	276	L	H	HG	LEU	V	44
R	H	CD1	LEU	A	276	L	H	HD21	LEU	V	44
R	H	CD1	LEU	A	276	L	H	HD22	LEU	V	44
R	H	CD2	LEU	A	276	L	H	HG13	VAL	V	48
R	H	CD2	LEU	A	276	L	H	HG22	VAL	V	48
R	H	N	GLY	A	280	L	H	HG12	VAL	V	48
R	H	N	GLY	A	280	L	H	HG13	VAL	V	48
R	H	CA	GLY	A	280	L	H	CG1	VAL	V	48
R	H	CA	GLY	A	280	L	H	HG11	VAL	V	48
R	H	CA	GLY	A	280	L	H	HG12	VAL	V	48
R	H	CA	GLY	A	280	L	H	HG13	VAL	V	48
R	H	C	GLY	A	280	L	H	HG12	VAL	V	48
R	H	O	GLY	A	280	L	H	O	VAL	V	48
R	H	O	GLY	A	280	L	H	HG12	VAL	V	48
R	H	CB	ALA	A	283	L	H	HD21	LEU	V	49
R	H	O	ALA	A	283	L	H	HG3	PRO	V	51
R	H	N	VAL	A	284	L	H	HG3	PRO	V	51
R	H	CA	VAL	A	284	L	H	CG	PRO	V	51
R	H	CA	VAL	A	284	L	H	HB2	PRO	V	51
R	H	CA	VAL	A	284	L	H	HG3	PRO	V	51
R	H	CA	VAL	A	284	L	-	CE1	HIS	V	54
R	H	CA	VAL	A	284	L	-	HE1	HIS	V	54
R	H	C	VAL	A	284	L	H	HG3	PRO	V	51
R	H	C	VAL	A	284	L	-	HE1	HIS	V	54
R	H	CB	VAL	A	284	L	H	HB2	PRO	V	51
R	H	CB	VAL	A	284	L	H	HG3	PRO	V	51
R	H	CB	VAL	A	284	L	-	ND1	HIS	V	54
R	H	CB	VAL	A	284	L	-	CE1	HIS	V	54
R	H	CB	VAL	A	284	L	-	NE2	HIS	V	54
R	H	CB	VAL	A	284	L	-	HE1	HIS	V	54
R	H	CB	VAL	A	284	L	-	HE2	HIS	V	54
R	H	O	VAL	A	284	L	H	CG	PRO	V	51
R	H	O	VAL	A	284	L	H	HB2	PRO	V	51
R	H	O	VAL	A	284	L	H	HG2	PRO	V	51
R	H	O	VAL	A	284	L	H	HG3	PRO	V	51
R	H	O	VAL	A	284	L	-	HE1	HIS	V	54
R	H	CG1	VAL	A	284	L	H	CB	PRO	V	51
R	H	CG1	VAL	A	284	L	H	HA	PRO	V	51
R	H	CG1	VAL	A	284	L	H	HB2	PRO	V	51
R	H	CG1	VAL	A	284	L	H	HG3	PRO	V	51
R	H	CG1	VAL	A	284	L	-	CG	HIS	V	54
R	H	CG1	VAL	A	284	L	-	CD2	HIS	V	54
R	H	CG1	VAL	A	284	L	-	ND1	HIS	V	54
R	H	CG1	VAL	A	284	L	-	CE1	HIS	V	54
R	H	CG1	VAL	A	284	L	-	NE2	HIS	V	54
R	H	CG1	VAL	A	284	L	-	HE1	HIS	V	54
R	H	CG1	VAL	A	284	L	-	HE2	HIS	V	54
R	H	CG2	VAL	A	284	L	H	O	VAL	V	48
R	H	CG2	VAL	A	284	L	H	HA	PRO	V	51
R	H	CG2	VAL	A	284	L	H	HG3	PRO	V	51
R	H	CG2	VAL	A	284	L	-	CD2	HIS	V	54
R	H	CG2	VAL	A	284	L	-	ND1	HIS	V	54
R	H	CG2	VAL	A	284	L	-	CE1	HIS	V	54
R	H	CG2	VAL	A	284	L	-	NE2	HIS	V	54
R	H	CG2	VAL	A	284	L	-	HE1	HIS	V	54
R	H	CG2	VAL	A	284	L	-	HE2	HIS	V	54
R	-	C	LEU	A	287	L	H	HG2	PRO	V	51
R	-	O	LEU	A	287	L	H	HG2	PRO	V	51
R	-	N	ARG	A	288	L	H	HG2	PRO	V	51
R	-	CA	ARG	A	288	L	H	HG2	PRO	V	51
R	-	CG	ARG	A	288	L	H	HG2	PRO	V	51
R	-	CB	PHE	A	289	L	H	HZ3	LYS	V	302
R	-	CG	PHE	A	289	L	H	HZ3	LYS	V	302
R	-	CG	PHE	A	289	L	H	HH12	ARG	V	306
R	-	CG	PHE	A	289	L	H	HH22	ARG	V	306
R	-	CD1	PHE	A	289	L	H	NH1	ARG	V	306
R	-	CD1	PHE	A	289	L	H	HH12	ARG	V	306
R	-	CD1	PHE	A	289	L	H	HH22	ARG	V	306
R	-	CD2	PHE	A	289	L	H	HZ3	LYS	V	302
R	-	CD2	PHE	A	289	L	H	HH12	ARG	V	306
R	-	CE1	PHE	A	289	L	H	NH1	ARG	V	306
R	-	CE1	PHE	A	289	L	H	HH11	ARG	V	306
R	-	CE1	PHE	A	289	L	H	HH12	ARG	V	306
R	-	CE1	PHE	A	289	L	H	HH22	ARG	V	306
R	-	CE2	PHE	A	289	L	H	NH1	ARG	V	306
R	-	CE2	PHE	A	289	L	H	HH11	ARG	V	306
R	-	CE2	PHE	A	289	L	H	HH12	ARG	V	306
R	-	CZ	PHE	A	289	L	H	NH1	ARG	V	306
R	-	CZ	PHE	A	289	L	H	HH11	ARG	V	306
R	-	CZ	PHE	A	289	L	H	HH12	ARG	V	306
R	-	CB	ALA	A	291	L	H	NE2	GLN	V	52
R	-	CB	ALA	A	291	L	H	HE21	GLN	V	52
R	-	CE1	TYR	A	293	L	H	HA	GLN	V	52
R	-	CE1	TYR	A	293	L	H	HG3	GLN	V	52
R	-	CE2	TYR	A	293	L	H	HB3	PRO	V	51
R	-	OH	TYR	A	293	L	H	CA	PRO	V	51
R	-	OH	TYR	A	293	L	H	C	PRO	V	51
R	-	OH	TYR	A	293	L	H	CB	PRO	V	51
R	-	OH	TYR	A	293	L	H	O	PRO	V	51
R	-	OH	TYR	A	293	L	H	HB2	PRO	V	51
R	-	OH	TYR	A	293	L	H	HB3	PRO	V	51
R	-	OH	TYR	A	293	L	H	N	GLN	V	52
R	-	OH	TYR	A	293	L	H	CA	GLN	V	52
R	-	OH	TYR	A	293	L	H	CB	GLN	V	52
R	-	OH	TYR	A	293	L	H	CG	GLN	V	52
R	-	OH	TYR	A	293	L	H	H	GLN	V	52
R	-	OH	TYR	A	293	L	H	HA	GLN	V	52
R	-	OH	TYR	A	293	L	H	HG2	GLN	V	52
R	-	OH	TYR	A	293	L	H	HG3	GLN	V	52
R	-	CZ	TYR	A	293	L	H	HB3	PRO	V	51
R	-	CZ	TYR	A	293	L	H	HA	GLN	V	52
R	-	CZ	TYR	A	293	L	H	HG3	GLN	V	52
R	H	CG	PHE	A	296	L	H	HB	THR	V	131
R	H	CG	PHE	A	296	L	H	HG21	THR	V	131
R	H	CD1	PHE	A	296	L	H	CG2	THR	V	131
R	H	CD1	PHE	A	296	L	H	HB	THR	V	131
R	H	CD1	PHE	A	296	L	H	HG21	THR	V	131
R	H	CD1	PHE	A	296	L	H	HG23	THR	V	131
R	H	CD2	PHE	A	296	L	H	CB	THR	V	131
R	H	CD2	PHE	A	296	L	H	HB	THR	V	131
R	H	CE1	PHE	A	296	L	H	CB	THR	V	131
R	H	CE1	PHE	A	296	L	H	CG2	THR	V	131
R	H	CE1	PHE	A	296	L	H	HA	THR	V	131
R	H	CE1	PHE	A	296	L	H	HB	THR	V	131
R	H	CE1	PHE	A	296	L	H	HG21	THR	V	131
R	H	CE1	PHE	A	296	L	H	HG23	THR	V	131
R	H	CE2	PHE	A	296	L	H	CA	THR	V	131
R	H	CE2	PHE	A	296	L	H	C	THR	V	131
R	H	CE2	PHE	A	296	L	H	CB	THR	V	131
R	H	CE2	PHE	A	296	L	H	O	THR	V	131
R	H	CE2	PHE	A	296	L	H	HA	THR	V	131
R	H	CE2	PHE	A	296	L	H	HB	THR	V	131
R	H	CZ	PHE	A	296	L	H	CA	THR	V	131
R	H	CZ	PHE	A	296	L	H	C	THR	V	131
R	H	CZ	PHE	A	296	L	H	CB	THR	V	131
R	H	CZ	PHE	A	296	L	H	O	THR	V	131
R	H	CZ	PHE	A	296	L	H	CG2	THR	V	131
R	H	CZ	PHE	A	296	L	H	HA	THR	V	131
R	H	CZ	PHE	A	296	L	H	HB	THR	V	131
R	H	CZ	PHE	A	296	L	H	HG23	THR	V	131
R	H	CZ	PHE	A	296	L	-	HA	ASN	V	135
R	H	CZ	PHE	A	296	L	H	HD2	PRO	V	136
R	H	CE3	TRP	A	297	L	-	O	HIS	V	54
R	H	CH2	TRP	A	297	L	-	O	HIS	V	54
R	H	CH2	TRP	A	297	L	-	CA	SER	V	55
R	H	CH2	TRP	A	297	L	-	HA	SER	V	55
R	H	CH2	TRP	A	297	L	-	HB3	SER	V	55
R	H	CH2	TRP	A	297	L	H	CD	PRO	V	56
R	H	CH2	TRP	A	297	L	H	HD2	PRO	V	56
R	H	CH2	TRP	A	297	L	H	HD3	PRO	V	56
R	H	CZ2	TRP	A	297	L	-	HA	SER	V	55
R	H	CZ3	TRP	A	297	L	-	C	HIS	V	54
R	H	CZ3	TRP	A	297	L	-	O	HIS	V	54
R	H	CZ3	TRP	A	297	L	-	CA	SER	V	55
R	H	CZ3	TRP	A	297	L	-	HA	SER	V	55
R	H	CZ3	TRP	A	297	L	H	HD2	PRO	V	56
R	H	N	ALA	A	300	L	H	HG2	PRO	V	136
R	H	CA	ALA	A	300	L	H	CG	PRO	V	136
R	H	CA	ALA	A	300	L	H	HG2	PRO	V	136
R	H	CA	ALA	A	300	L	H	HG3	PRO	V	136
R	H	C	ALA	A	300	L	H	HG2	PRO	V	136
R	H	CB	ALA	A	300	L	H	CG	PRO	V	136
R	H	CB	ALA	A	300	L	H	CD	PRO	V	136
R	H	CB	ALA	A	300	L	H	HG2	PRO	V	136
R	H	CB	ALA	A	300	L	H	HG3	PRO	V	136
R	H	CB	ALA	A	300	L	H	HD2	PRO	V	136
R	H	CB	ALA	A	300	L	H	HD3	PRO	V	136
R	H	O	ALA	A	300	L	H	HB2	PRO	V	136
R	H	O	ALA	A	300	L	H	HB3	PRO	V	136
R	H	O	ALA	A	300	L	H	HG2	PRO	V	136
R	H	CG1	ILE	A	301	L	-	ND1	HIS	V	54
R	H	CD1	ILE	A	301	L	H	HB2	PRO	V	51
R	H	CG1	VAL	A	303	L	H	NE2	GLN	V	137
R	H	CG1	VAL	A	303	L	H	HG2	GLN	V	137
R	H	CG1	VAL	A	303	L	H	HG3	GLN	V	137
R	H	CG1	VAL	A	303	L	H	HE21	GLN	V	137
R	H	CG2	THR	A	304	L	H	HD11	ILE	V	140
R	H	OG1	THR	A	304	L	H	CB	PRO	V	136
R	H	OG1	THR	A	304	L	H	HB2	PRO	V	136
R	H	OG1	THR	A	304	L	H	HB3	PRO	V	136
R	H	OG1	THR	A	304	L	H	HD11	ILE	V	140
R	H	CG1	ILE	A	307	L	H	CD1	ILE	V	140
R	H	CG1	ILE	A	307	L	H	HD11	ILE	V	140
R	H	CG1	ILE	A	307	L	H	HD12	ILE	V	140
R	H	CG1	ILE	A	307	L	H	HD13	ILE	V	140
R	H	CD1	ILE	A	307	L	H	HA	GLN	V	137
R	H	CD1	ILE	A	307	L	H	HG2	GLN	V	137
R	H	CD1	ILE	A	307	L	H	CD1	ILE	V	140
R	H	CD1	ILE	A	307	L	H	HD11	ILE	V	140
R	H	CD1	ILE	A	307	L	H	HD12	ILE	V	140
R	H	CD1	ILE	A	307	L	H	HD13	ILE	V	140
R	H	CD1	LEU	A	308	L	H	HE2	PHE	V	59
R	H	CD1	LEU	A	308	L	H	HG12	ILE	V	140
R	H	CD1	LEU	A	308	L	H	HD11	ILE	V	140
R	H	CB	PHE	A	311	L	H	HG23	ILE	V	140
R	H	CG	PHE	A	311	L	H	CG2	ILE	V	140
R	H	CG	PHE	A	311	L	H	HG21	ILE	V	140
R	H	CG	PHE	A	311	L	H	HG22	ILE	V	140
R	H	CG	PHE	A	311	L	H	HG23	ILE	V	140
R	H	CD1	PHE	A	311	L	H	CG2	ILE	V	140
R	H	CD1	PHE	A	311	L	H	HG21	ILE	V	140
R	H	CD1	PHE	A	311	L	H	HG22	ILE	V	140
R	H	CD1	PHE	A	311	L	H	HG23	ILE	V	140
R	H	CD1	PHE	A	311	L	H	HB2	ALA	V	144
R	H	CD2	PHE	A	311	L	H	HG21	ILE	V	140
R	H	CD2	PHE	A	311	L	H	HG23	ILE	V	140
R	H	CE1	PHE	A	311	L	H	O	ILE	V	140
R	H	CE1	PHE	A	311	L	H	CG2	ILE	V	140
R	H	CE1	PHE	A	311	L	H	HG21	ILE	V	140
R	H	CE1	PHE	A	311	L	H	HG22	ILE	V	140
R	H	CE1	PHE	A	311	L	H	HG23	ILE	V	140
R	H	CE1	PHE	A	311	L	H	CB	ALA	V	144
R	H	CE1	PHE	A	311	L	H	HB1	ALA	V	144
R	H	CE1	PHE	A	311	L	H	HB2	ALA	V	144
R	H	CE1	PHE	A	311	L	H	HB3	ALA	V	144
R	H	CE2	PHE	A	311	L	H	HG21	ILE	V	140
R	H	CE2	PHE	A	311	L	H	HG23	ILE	V	140
R	H	CE2	PHE	A	311	L	H	HB2	ALA	V	144
R	H	CZ	PHE	A	311	L	H	O	ILE	V	140
R	H	CZ	PHE	A	311	L	H	CG2	ILE	V	140
R	H	CZ	PHE	A	311	L	H	HG21	ILE	V	140
R	H	CZ	PHE	A	311	L	H	HG22	ILE	V	140
R	H	CZ	PHE	A	311	L	H	HG23	ILE	V	140
R	H	CZ	PHE	A	311	L	H	HA	LEU	V	141
R	H	CZ	PHE	A	311	L	H	CB	ALA	V	144
R	H	CZ	PHE	A	311	L	H	HB1	ALA	V	144
R	H	CZ	PHE	A	311	L	H	HB2	ALA	V	144
R	H	CZ	PHE	A	311	L	H	HB3	ALA	V	144
R	H	CD2	PHE	A	312	L	H	HG22	ILE	V	140
R	H	CE1	PHE	A	312	L	H	HG22	ILE	V	140
R	H	CE1	PHE	A	312	L	H	HA	ALA	V	144
R	H	CE1	PHE	A	312	L	H	HB2	ALA	V	144
R	H	CE1	PHE	A	312	L	H	HD1	TRP	V	147
R	H	CE2	PHE	A	312	L	H	HE2	PHE	V	59
R	H	CE2	PHE	A	312	L	H	HZ	PHE	V	59
R	H	CE2	PHE	A	312	L	H	CG2	ILE	V	140
R	H	CE2	PHE	A	312	L	H	HG12	ILE	V	140
R	H	CE2	PHE	A	312	L	H	HG22	ILE	V	140
R	H	CZ	PHE	A	312	L	H	HZ	PHE	V	59
R	H	CZ	PHE	A	312	L	H	HA	ILE	V	140
R	H	CZ	PHE	A	312	L	H	HG12	ILE	V	140
R	H	CZ	PHE	A	312	L	H	HG22	ILE	V	140
R	H	CZ	PHE	A	312	L	H	HB1	ALA	V	143
R	H	CZ	PHE	A	312	L	H	HB3	ALA	V	143
R	H	CG2	ILE	A	315	L	H	HB3	TRP	V	147
R	H	CD1	ILE	A	315	L	H	HA	ALA	V	144
R	H	CD1	ILE	A	315	L	H	HB1	ALA	V	144
R	H	CD1	ILE	A	315	L	H	HB2	ALA	V	144
R	H	CA	LEU	A	319	L	H	HE2	PHE	V	151
R	H	CB	LEU	A	319	L	H	HZ	PHE	V	104
R	H	CB	LEU	A	319	L	H	HD2	PHE	V	151
R	H	O	LEU	A	319	L	H	HE1	PHE	V	101
R	H	O	LEU	A	319	L	H	HZ	PHE	V	101
R	H	O	LEU	A	319	L	H	HE2	PHE	V	151
R	H	CG	LEU	A	319	L	H	CD2	PHE	V	151
R	H	CG	LEU	A	319	L	H	HD2	PHE	V	151
R	H	CD1	LEU	A	319	L	H	CZ	PHE	V	104
R	H	CD1	LEU	A	319	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	319	L	H	HB3	TRP	V	147
R	H	CD1	LEU	A	319	L	H	HD21	LEU	V	148
R	H	CD1	LEU	A	319	L	H	HB2	PHE	V	151
R	H	CD1	LEU	A	319	L	H	HD2	PHE	V	151
R	H	CD2	LEU	A	319	L	H	CB	PHE	V	151
R	H	CD2	LEU	A	319	L	H	CG	PHE	V	151
R	H	CD2	LEU	A	319	L	H	CD1	PHE	V	151
R	H	CD2	LEU	A	319	L	H	CD2	PHE	V	151
R	H	CD2	LEU	A	319	L	H	CE1	PHE	V	151
R	H	CD2	LEU	A	319	L	H	CE2	PHE	V	151
R	H	CD2	LEU	A	319	L	H	CZ	PHE	V	151
R	H	CD2	LEU	A	319	L	H	HB2	PHE	V	151
R	H	CD2	LEU	A	319	L	H	HD2	PHE	V	151
R	H	CD2	LEU	A	319	L	H	HE2	PHE	V	151
R	-	CA	LYS	A	320	L	H	HE1	PHE	V	101
R	-	CA	LYS	A	320	L	H	HZ	PHE	V	101
R	-	C	LYS	A	320	L	H	HZ	PHE	V	101
R	-	O	LYS	A	320	L	H	HZ	PHE	V	101
R	-	CD	LYS	A	320	L	H	HE1	PHE	V	101
R	-	CD	LYS	A	320	L	H	HE1	PHE	V	104
R	-	CE	LYS	A	320	L	H	HE1	PHE	V	101
R	-	CE	LYS	A	320	L	H	HE1	PHE	V	104
R	-	NZ	LYS	A	320	L	H	HB3	SER	V	70
R	-	NZ	LYS	A	320	L	H	HD1	PHE	V	101
R	-	NZ	LYS	A	320	L	H	HE1	PHE	V	101
R	-	NZ	LYS	A	320	L	H	HE1	PHE	V	104
R	-	NZ	LYS	A	320	L	H	CD2	LEU	V	105
R	-	NZ	LYS	A	320	L	H	HD22	LEU	V	105
R	-	NZ	LYS	A	320	L	H	HZ3	TRP	V	147
R	H	CD	LYS	A	322	L	H	HD12	LEU	V	93
R	H	CD	LYS	A	322	L	H	HD22	LEU	V	93
R	H	CE	LYS	A	322	L	H	CD1	LEU	V	93
R	H	CE	LYS	A	322	L	H	CD2	LEU	V	93
R	H	CE	LYS	A	322	L	H	HG	LEU	V	93
R	H	CE	LYS	A	322	L	H	HD12	LEU	V	93
R	H	CE	LYS	A	322	L	H	HD22	LEU	V	93
R	H	NZ	LYS	A	322	L	H	CG	LEU	V	93
R	H	NZ	LYS	A	322	L	H	CD1	LEU	V	93
R	H	NZ	LYS	A	322	L	H	CD2	LEU	V	93
R	H	NZ	LYS	A	322	L	H	HG	LEU	V	93
R	H	NZ	LYS	A	322	L	H	HD11	LEU	V	93
R	H	NZ	LYS	A	322	L	H	HD12	LEU	V	93
R	H	NZ	LYS	A	322	L	H	HD13	LEU	V	93
R	H	NZ	LYS	A	322	L	H	HD21	LEU	V	93
R	H	NZ	LYS	A	322	L	H	HD22	LEU	V	93
R	H	NZ	LYS	A	322	L	H	HD23	LEU	V	93
R	H	CB	LYS	A	325	L	H	HZ	PHE	V	151
R	H	CG	LYS	A	325	L	H	CZ	PHE	V	151
R	H	CG	LYS	A	325	L	H	HZ	PHE	V	151
R	H	CD	LYS	A	325	L	H	CE2	PHE	V	151
R	H	CD	LYS	A	325	L	H	CZ	PHE	V	151
R	H	CD	LYS	A	325	L	H	HE2	PHE	V	151
R	H	CD	LYS	A	325	L	H	HZ	PHE	V	151
R	H	CD	LYS	A	325	L	H	HD13	LEU	V	155
R	H	CE	LYS	A	325	L	H	CE1	PHE	V	151
R	H	CE	LYS	A	325	L	H	CE2	PHE	V	151
R	H	CE	LYS	A	325	L	H	CZ	PHE	V	151
R	H	CE	LYS	A	325	L	H	HE1	PHE	V	151
R	H	CE	LYS	A	325	L	H	HE2	PHE	V	151
R	H	CE	LYS	A	325	L	H	HZ	PHE	V	151
R	H	CE	LYS	A	325	L	H	CD1	LEU	V	155
R	H	CE	LYS	A	325	L	H	HB2	LEU	V	155
R	H	CE	LYS	A	325	L	H	HD12	LEU	V	155
R	H	CE	LYS	A	325	L	H	HD13	LEU	V	155
R	H	CE	LYS	A	325	L	H	HD22	LEU	V	155
R	H	NZ	LYS	A	325	L	H	CD2	HIS	V	100
R	H	NZ	LYS	A	325	L	H	ND1	HIS	V	100
R	H	NZ	LYS	A	325	L	H	CE1	HIS	V	100
R	H	NZ	LYS	A	325	L	H	NE2	HIS	V	100
R	H	NZ	LYS	A	325	L	H	HE1	HIS	V	100
R	H	NZ	LYS	A	325	L	H	HE2	HIS	V	100
R	H	NZ	LYS	A	325	L	H	CD2	PHE	V	151
R	H	NZ	LYS	A	325	L	H	CE1	PHE	V	151
R	H	NZ	LYS	A	325	L	H	CE2	PHE	V	151
R	H	NZ	LYS	A	325	L	H	CZ	PHE	V	151
R	H	NZ	LYS	A	325	L	H	HE2	PHE	V	151
R	H	NZ	LYS	A	325	L	H	HZ	PHE	V	151
R	H	NZ	LYS	A	325	L	H	CD1	LEU	V	155
R	H	NZ	LYS	A	325	L	H	HB2	LEU	V	155
R	H	NZ	LYS	A	325	L	H	HD11	LEU	V	155
R	H	NZ	LYS	A	325	L	H	HD12	LEU	V	155
R	H	NZ	LYS	A	325	L	H	HD13	LEU	V	155
R	H	NZ	LYS	A	325	L	H	HD22	LEU	V	155

- 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