IID

Q8TC26_Q9Y282.1 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	-	GLY	A	257	L	-	ARG	V	180
R	-	GLY	A	257	L	-	LEU	V	181
R	-	GLY	A	257	L	-	LEU	V	182
R	-	ILE	A	258	L	-	LEU	V	182
R	-	VAL	A	259	L	-	ARG	V	180
R	-	VAL	A	259	L	-	LEU	V	182
R	-	VAL	A	259	L	H	PHE	V	243
R	-	VAL	A	259	L	H	SER	V	247
R	-	VAL	A	259	L	H	ALA	V	248
R	-	VAL	A	259	L	-	TRP	V	250
R	-	ASN	A	260	L	H	SER	V	247
R	-	PRO	A	261	L	H	ALA	V	248
R	-	ASP	A	263	L	H	SER	V	247
R	-	HIS	A	264	L	H	HIS	V	245
R	-	HIS	A	264	L	H	SER	V	247
R	H	THR	A	29	L	H	TRP	V	137
R	S	GLN	A	299	L	-	ARG	V	180
R	-	ARG	A	339	L	H	HIS	V	175
R	H	ILE	A	362	L	H	ILE	V	157
R	H	SER	A	364	L	H	ARG	V	283
R	H	LEU	A	365	L	H	HIS	V	149
R	H	LEU	A	365	L	H	ILE	V	153
R	H	LEU	A	365	L	H	ARG	V	283
R	H	ILE	A	366	L	H	TRP	V	137
R	H	ILE	A	366	L	H	ARG	V	150
R	H	HIS	A	368	L	H	ARG	V	283
R	H	SER	A	369	L	H	HIS	V	149
R	H	LEU	A	37	L	H	LEU	V	130
R	H	LEU	A	37	L	H	ILE	V	161
R	H	ALA	A	372	L	H	GLU	V	286
R	H	ILE	A	373	L	-	SER	V	147
R	H	LYS	A	376	L	H	GLU	V	286
R	H	LYS	A	376	L	-	GLU	V	289
R	-	LYS	A	381	L	-	GLU	V	289
R	H	LEU	A	40	L	H	ILE	V	126
R	H	LEU	A	41	L	H	PHE	V	123
R	H	LEU	A	43	L	H	PHE	V	107
R	H	SER	A	44	L	H	PHE	V	119
R	H	SER	A	44	L	H	PHE	V	123
R	H	GLN	A	47	L	H	PHE	V	107
R	H	GLN	A	47	L	H	SER	V	110
R	H	GLN	A	47	L	H	VAL	V	111
R	H	GLN	A	47	L	H	PHE	V	119
R	H	TYR	A	48	L	H	VAL	V	171
R	H	TYR	A	48	L	H	LYS	V	172
R	H	LEU	A	50	L	-	TYR	V	114
R	-	THR	A	51	L	-	TYR	V	114
R	-	THR	A	52	L	H	HIS	V	175
R	-	THR	A	52	L	H	THR	V	179
R	S	GLU	A	53	L	H	HIS	V	175
R	S	VAL	A	54	L	H	THR	V	179

- 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

Q8TC26_Q9Y282.1 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	CB	THR	A	29	L	H	HD1	TRP	V	137
R	H	CG2	THR	A	29	L	H	CD1	TRP	V	137
R	H	CG2	THR	A	29	L	H	HD1	TRP	V	137
R	H	CG	LEU	A	37	L	H	CD2	LEU	V	130
R	H	CG	LEU	A	37	L	H	HD12	LEU	V	130
R	H	CG	LEU	A	37	L	H	HD13	LEU	V	130
R	H	CG	LEU	A	37	L	H	HD22	LEU	V	130
R	H	CG	LEU	A	37	L	H	HD23	LEU	V	130
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	130
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	130
R	H	CD1	LEU	A	37	L	H	HD11	ILE	V	161
R	H	CD2	LEU	A	37	L	H	CG	LEU	V	130
R	H	CD2	LEU	A	37	L	H	CD1	LEU	V	130
R	H	CD2	LEU	A	37	L	H	CD2	LEU	V	130
R	H	CD2	LEU	A	37	L	H	HD11	LEU	V	130
R	H	CD2	LEU	A	37	L	H	HD12	LEU	V	130
R	H	CD2	LEU	A	37	L	H	HD13	LEU	V	130
R	H	CD2	LEU	A	37	L	H	HD22	LEU	V	130
R	H	CD2	LEU	A	37	L	H	HD23	LEU	V	130
R	H	CB	LEU	A	40	L	H	HG23	ILE	V	126
R	H	CB	LEU	A	40	L	H	HD12	ILE	V	126
R	H	CG	LEU	A	40	L	H	HG22	ILE	V	126
R	H	CG	LEU	A	40	L	H	HG23	ILE	V	126
R	H	CG	LEU	A	40	L	H	HD12	ILE	V	126
R	H	CD1	LEU	A	40	L	H	CG2	ILE	V	126
R	H	CD1	LEU	A	40	L	H	HG12	ILE	V	126
R	H	CD1	LEU	A	40	L	H	HG21	ILE	V	126
R	H	CD1	LEU	A	40	L	H	HG22	ILE	V	126
R	H	CD1	LEU	A	40	L	H	HG23	ILE	V	126
R	H	CD1	LEU	A	40	L	H	HD12	ILE	V	126
R	H	CD2	LEU	A	40	L	H	CD1	ILE	V	126
R	H	CD2	LEU	A	40	L	H	HG12	ILE	V	126
R	H	CD2	LEU	A	40	L	H	HG23	ILE	V	126
R	H	CD2	LEU	A	40	L	H	HD11	ILE	V	126
R	H	CD2	LEU	A	40	L	H	HD12	ILE	V	126
R	H	CD2	LEU	A	41	L	H	HZ	PHE	V	123
R	H	CA	LEU	A	43	L	H	HZ	PHE	V	107
R	H	C	LEU	A	43	L	H	HZ	PHE	V	107
R	H	CB	LEU	A	43	L	H	HZ	PHE	V	107
R	H	O	LEU	A	43	L	H	HZ	PHE	V	107
R	H	CA	SER	A	44	L	H	HE2	PHE	V	119
R	H	CA	SER	A	44	L	H	HZ	PHE	V	119
R	H	CA	SER	A	44	L	H	HE2	PHE	V	123
R	H	CB	SER	A	44	L	H	HZ	PHE	V	119
R	H	CB	SER	A	44	L	H	CE2	PHE	V	123
R	H	CB	SER	A	44	L	H	CZ	PHE	V	123
R	H	CB	SER	A	44	L	H	HE2	PHE	V	123
R	H	CB	SER	A	44	L	H	HZ	PHE	V	123
R	H	OG	SER	A	44	L	H	CE2	PHE	V	119
R	H	OG	SER	A	44	L	H	CZ	PHE	V	119
R	H	OG	SER	A	44	L	H	HE2	PHE	V	119
R	H	OG	SER	A	44	L	H	HZ	PHE	V	119
R	H	OG	SER	A	44	L	H	CE2	PHE	V	123
R	H	OG	SER	A	44	L	H	CZ	PHE	V	123
R	H	OG	SER	A	44	L	H	HE2	PHE	V	123
R	H	OG	SER	A	44	L	H	HZ	PHE	V	123
R	H	CB	GLN	A	47	L	H	HE2	PHE	V	119
R	H	CG	GLN	A	47	L	H	HG23	VAL	V	111
R	H	CG	GLN	A	47	L	H	HE2	PHE	V	119
R	H	CD	GLN	A	47	L	H	OG	SER	V	110
R	H	CD	GLN	A	47	L	H	HA	VAL	V	111
R	H	CD	GLN	A	47	L	H	HG21	VAL	V	111
R	H	CD	GLN	A	47	L	H	HG23	VAL	V	111
R	H	CD	GLN	A	47	L	H	CD2	PHE	V	119
R	H	CD	GLN	A	47	L	H	CE2	PHE	V	119
R	H	CD	GLN	A	47	L	H	HD2	PHE	V	119
R	H	CD	GLN	A	47	L	H	HE2	PHE	V	119
R	H	NE2	GLN	A	47	L	H	C	SER	V	110
R	H	NE2	GLN	A	47	L	H	CB	SER	V	110
R	H	NE2	GLN	A	47	L	H	O	SER	V	110
R	H	NE2	GLN	A	47	L	H	OG	SER	V	110
R	H	NE2	GLN	A	47	L	H	HB2	SER	V	110
R	H	NE2	GLN	A	47	L	H	HG	SER	V	110
R	H	NE2	GLN	A	47	L	H	HA	VAL	V	111
R	H	NE2	GLN	A	47	L	H	HG23	VAL	V	111
R	H	NE2	GLN	A	47	L	H	CD2	PHE	V	119
R	H	NE2	GLN	A	47	L	H	HB2	PHE	V	119
R	H	NE2	GLN	A	47	L	H	HD2	PHE	V	119
R	H	NE2	GLN	A	47	L	H	HE2	PHE	V	119
R	H	OE1	GLN	A	47	L	H	CE2	PHE	V	107
R	H	OE1	GLN	A	47	L	H	CZ	PHE	V	107
R	H	OE1	GLN	A	47	L	H	HE2	PHE	V	107
R	H	OE1	GLN	A	47	L	H	HZ	PHE	V	107
R	H	OE1	GLN	A	47	L	H	CG2	VAL	V	111
R	H	OE1	GLN	A	47	L	H	HG21	VAL	V	111
R	H	OE1	GLN	A	47	L	H	HG23	VAL	V	111
R	H	OE1	GLN	A	47	L	H	CD2	PHE	V	119
R	H	OE1	GLN	A	47	L	H	CE2	PHE	V	119
R	H	OE1	GLN	A	47	L	H	HD2	PHE	V	119
R	H	OE1	GLN	A	47	L	H	HE2	PHE	V	119
R	H	CE2	TYR	A	48	L	H	HD2	LYS	V	172
R	H	OH	TYR	A	48	L	H	CG1	VAL	V	171
R	H	OH	TYR	A	48	L	H	HG11	VAL	V	171
R	H	OH	TYR	A	48	L	H	HG12	VAL	V	171
R	H	OH	TYR	A	48	L	H	HG13	VAL	V	171
R	H	CZ	TYR	A	48	L	H	HG11	VAL	V	171
R	H	CZ	TYR	A	48	L	H	HG13	VAL	V	171
R	H	O	LEU	A	50	L	-	HE1	TYR	V	114
R	-	CG2	THR	A	51	L	-	HD1	TYR	V	114
R	-	C	THR	A	52	L	H	HE1	HIS	V	175
R	-	C	THR	A	52	L	H	HE2	HIS	V	175
R	-	O	THR	A	52	L	H	CE1	HIS	V	175
R	-	O	THR	A	52	L	H	NE2	HIS	V	175
R	-	O	THR	A	52	L	H	HE1	HIS	V	175
R	-	O	THR	A	52	L	H	HE2	HIS	V	175
R	-	O	THR	A	52	L	H	HG21	THR	V	179
R	S	N	GLU	A	53	L	H	HE2	HIS	V	175
R	S	CA	GLU	A	53	L	H	NE2	HIS	V	175
R	S	CA	GLU	A	53	L	H	HE1	HIS	V	175
R	S	CA	GLU	A	53	L	H	HE2	HIS	V	175
R	S	C	GLU	A	53	L	H	HE2	HIS	V	175
R	S	CB	GLU	A	53	L	H	NE2	HIS	V	175
R	S	CB	GLU	A	53	L	H	HE2	HIS	V	175
R	S	CG	GLU	A	53	L	H	CD2	HIS	V	175
R	S	CG	GLU	A	53	L	H	NE2	HIS	V	175
R	S	CG	GLU	A	53	L	H	HD2	HIS	V	175
R	S	CG	GLU	A	53	L	H	HE2	HIS	V	175
R	S	CD	GLU	A	53	L	H	CD2	HIS	V	175
R	S	CD	GLU	A	53	L	H	NE2	HIS	V	175
R	S	CD	GLU	A	53	L	H	HD2	HIS	V	175
R	S	CD	GLU	A	53	L	H	HE2	HIS	V	175
R	S	OE1	GLU	A	53	L	H	HD2	HIS	V	175
R	S	OE2	GLU	A	53	L	H	HD2	HIS	V	175
R	S	OE2	GLU	A	53	L	H	HE2	HIS	V	175
R	S	N	VAL	A	54	L	H	CG2	THR	V	179
R	S	N	VAL	A	54	L	H	HG21	THR	V	179
R	S	N	VAL	A	54	L	H	HG22	THR	V	179
R	S	CA	VAL	A	54	L	H	HG22	THR	V	179
R	S	CB	VAL	A	54	L	H	CG2	THR	V	179
R	S	CB	VAL	A	54	L	H	HA	THR	V	179
R	S	CB	VAL	A	54	L	H	HG22	THR	V	179
R	S	O	VAL	A	54	L	H	HG22	THR	V	179
R	S	CG1	VAL	A	54	L	H	HG22	THR	V	179
R	S	CG2	VAL	A	54	L	H	CG2	THR	V	179
R	S	CG2	VAL	A	54	L	H	HG21	THR	V	179
R	S	CG2	VAL	A	54	L	H	HG22	THR	V	179
R	-	N	GLY	A	257	L	-	HD11	LEU	V	182
R	-	N	GLY	A	257	L	-	HD12	LEU	V	182
R	-	CA	GLY	A	257	L	-	C	ARG	V	180
R	-	CA	GLY	A	257	L	-	O	ARG	V	180
R	-	CA	GLY	A	257	L	-	HB3	ARG	V	180
R	-	CA	GLY	A	257	L	-	HA	LEU	V	181
R	-	CA	GLY	A	257	L	-	CD1	LEU	V	182
R	-	CA	GLY	A	257	L	-	H	LEU	V	182
R	-	CA	GLY	A	257	L	-	HD11	LEU	V	182
R	-	CA	GLY	A	257	L	-	HD12	LEU	V	182
R	-	CA	GLY	A	257	L	-	HD13	LEU	V	182
R	-	C	GLY	A	257	L	-	O	ARG	V	180
R	-	C	GLY	A	257	L	-	HB2	ARG	V	180
R	-	C	GLY	A	257	L	-	HB3	ARG	V	180
R	-	C	GLY	A	257	L	-	CD1	LEU	V	182
R	-	C	GLY	A	257	L	-	HD11	LEU	V	182
R	-	C	GLY	A	257	L	-	HD12	LEU	V	182
R	-	C	GLY	A	257	L	-	HD13	LEU	V	182
R	-	O	GLY	A	257	L	-	CA	ARG	V	180
R	-	O	GLY	A	257	L	-	C	ARG	V	180
R	-	O	GLY	A	257	L	-	CB	ARG	V	180
R	-	O	GLY	A	257	L	-	O	ARG	V	180
R	-	O	GLY	A	257	L	-	HB2	ARG	V	180
R	-	O	GLY	A	257	L	-	HB3	ARG	V	180
R	-	O	GLY	A	257	L	-	HD2	ARG	V	180
R	-	O	GLY	A	257	L	-	CD1	LEU	V	182
R	-	O	GLY	A	257	L	-	HD11	LEU	V	182
R	-	O	GLY	A	257	L	-	HD13	LEU	V	182
R	-	N	ILE	A	258	L	-	HD13	LEU	V	182
R	-	CA	ILE	A	258	L	-	HD13	LEU	V	182
R	-	C	ILE	A	258	L	-	CD1	LEU	V	182
R	-	C	ILE	A	258	L	-	HD13	LEU	V	182
R	-	O	ILE	A	258	L	-	CD1	LEU	V	182
R	-	O	ILE	A	258	L	-	CD2	LEU	V	182
R	-	O	ILE	A	258	L	-	HD11	LEU	V	182
R	-	O	ILE	A	258	L	-	HD12	LEU	V	182
R	-	O	ILE	A	258	L	-	HD13	LEU	V	182
R	-	O	ILE	A	258	L	-	HD22	LEU	V	182
R	-	N	VAL	A	259	L	-	HD13	LEU	V	182
R	-	CA	VAL	A	259	L	-	HD13	LEU	V	182
R	-	CB	VAL	A	259	L	-	CG	TRP	V	250
R	-	CB	VAL	A	259	L	-	CD1	TRP	V	250
R	-	CB	VAL	A	259	L	-	HB2	TRP	V	250
R	-	CB	VAL	A	259	L	-	HD1	TRP	V	250
R	-	O	VAL	A	259	L	-	HH11	ARG	V	180
R	-	CG1	VAL	A	259	L	H	HE2	PHE	V	243
R	-	CG1	VAL	A	259	L	H	C	SER	V	247
R	-	CG1	VAL	A	259	L	H	O	SER	V	247
R	-	CG1	VAL	A	259	L	H	HA	ALA	V	248
R	-	CG1	VAL	A	259	L	-	CB	TRP	V	250
R	-	CG1	VAL	A	259	L	-	CG	TRP	V	250
R	-	CG1	VAL	A	259	L	-	CD1	TRP	V	250
R	-	CG1	VAL	A	259	L	-	HB2	TRP	V	250
R	-	CG1	VAL	A	259	L	-	HD1	TRP	V	250
R	-	CG2	VAL	A	259	L	-	HB2	ARG	V	180
R	-	CG2	VAL	A	259	L	-	CG	LEU	V	182
R	-	CG2	VAL	A	259	L	-	CD1	LEU	V	182
R	-	CG2	VAL	A	259	L	-	HG	LEU	V	182
R	-	CG2	VAL	A	259	L	-	HD11	LEU	V	182
R	-	CG2	VAL	A	259	L	-	HD13	LEU	V	182
R	-	CG2	VAL	A	259	L	-	HD22	LEU	V	182
R	-	CG2	VAL	A	259	L	-	CB	TRP	V	250
R	-	CG2	VAL	A	259	L	-	CG	TRP	V	250
R	-	CG2	VAL	A	259	L	-	CD1	TRP	V	250
R	-	CG2	VAL	A	259	L	-	HB2	TRP	V	250
R	-	CG2	VAL	A	259	L	-	HB3	TRP	V	250
R	-	CG2	VAL	A	259	L	-	HD1	TRP	V	250
R	-	O	ASN	A	260	L	H	OG	SER	V	247
R	-	O	ASN	A	260	L	H	HG	SER	V	247
R	-	CA	PRO	A	261	L	H	HB3	ALA	V	248
R	-	C	PRO	A	261	L	H	HB3	ALA	V	248
R	-	O	PRO	A	261	L	H	HB3	ALA	V	248
R	-	N	ASP	A	263	L	H	OG	SER	V	247
R	-	N	ASP	A	263	L	H	HG	SER	V	247
R	-	CA	ASP	A	263	L	H	OG	SER	V	247
R	-	CA	ASP	A	263	L	H	HG	SER	V	247
R	-	C	ASP	A	263	L	H	OG	SER	V	247
R	-	C	ASP	A	263	L	H	HG	SER	V	247
R	-	CB	ASP	A	263	L	H	OG	SER	V	247
R	-	CB	ASP	A	263	L	H	HG	SER	V	247
R	-	O	ASP	A	263	L	H	N	SER	V	247
R	-	O	ASP	A	263	L	H	CB	SER	V	247
R	-	O	ASP	A	263	L	H	OG	SER	V	247
R	-	O	ASP	A	263	L	H	H	SER	V	247
R	-	O	ASP	A	263	L	H	HB3	SER	V	247
R	-	O	ASP	A	263	L	H	HG	SER	V	247
R	-	CG	ASP	A	263	L	H	HG	SER	V	247
R	-	N	HIS	A	264	L	H	HG	SER	V	247
R	-	O	HIS	A	264	L	H	O	HIS	V	245
R	-	CD2	HIS	A	264	L	H	HB3	SER	V	247
R	-	CD2	HIS	A	264	L	H	HG	SER	V	247
R	S	NE2	GLN	A	299	L	-	HH22	ARG	V	180
R	-	NH2	ARG	A	339	L	H	CD2	HIS	V	175
R	-	NH2	ARG	A	339	L	H	NE2	HIS	V	175
R	-	NH2	ARG	A	339	L	H	HD2	HIS	V	175
R	-	NH2	ARG	A	339	L	H	HE2	HIS	V	175
R	H	CG1	ILE	A	362	L	H	HG12	ILE	V	157
R	H	CG1	ILE	A	362	L	H	HD11	ILE	V	157
R	H	CG2	ILE	A	362	L	H	HD11	ILE	V	157
R	H	CG2	ILE	A	362	L	H	HD12	ILE	V	157
R	H	CD1	ILE	A	362	L	H	CG1	ILE	V	157
R	H	CD1	ILE	A	362	L	H	CD1	ILE	V	157
R	H	CD1	ILE	A	362	L	H	HG12	ILE	V	157
R	H	CD1	ILE	A	362	L	H	HG22	ILE	V	157
R	H	CD1	ILE	A	362	L	H	HD11	ILE	V	157
R	H	CD1	ILE	A	362	L	H	HD12	ILE	V	157
R	H	OG	SER	A	364	L	H	HH22	ARG	V	283
R	H	CA	LEU	A	365	L	H	NH2	ARG	V	283
R	H	CA	LEU	A	365	L	H	HH21	ARG	V	283
R	H	CB	LEU	A	365	L	H	HD12	ILE	V	153
R	H	CB	LEU	A	365	L	H	HH21	ARG	V	283
R	H	O	LEU	A	365	L	H	HE1	HIS	V	149
R	H	CG	LEU	A	365	L	H	NH2	ARG	V	283
R	H	CG	LEU	A	365	L	H	HE	ARG	V	283
R	H	CG	LEU	A	365	L	H	HH21	ARG	V	283
R	H	CG	LEU	A	365	L	H	HH22	ARG	V	283
R	H	CD1	LEU	A	365	L	H	HH21	ARG	V	283
R	H	CD2	LEU	A	365	L	H	NE	ARG	V	283
R	H	CD2	LEU	A	365	L	H	NH2	ARG	V	283
R	H	CD2	LEU	A	365	L	H	CZ	ARG	V	283
R	H	CD2	LEU	A	365	L	H	HE	ARG	V	283
R	H	CD2	LEU	A	365	L	H	HH21	ARG	V	283
R	H	CD2	LEU	A	365	L	H	HH22	ARG	V	283
R	H	CB	ILE	A	366	L	H	HZ2	TRP	V	137
R	H	CG1	ILE	A	366	L	H	CH2	TRP	V	137
R	H	CG1	ILE	A	366	L	H	CZ2	TRP	V	137
R	H	CG1	ILE	A	366	L	H	HH2	TRP	V	137
R	H	CG1	ILE	A	366	L	H	HZ2	TRP	V	137
R	H	CG2	ILE	A	366	L	H	HZ2	TRP	V	137
R	H	CG2	ILE	A	366	L	H	HH21	ARG	V	150
R	H	CD1	ILE	A	366	L	H	CH2	TRP	V	137
R	H	CD1	ILE	A	366	L	H	CZ2	TRP	V	137
R	H	CD1	ILE	A	366	L	H	HH2	TRP	V	137
R	H	CD1	ILE	A	366	L	H	HZ2	TRP	V	137
R	H	CB	HIS	A	368	L	H	NH1	ARG	V	283
R	H	CB	HIS	A	368	L	H	HH11	ARG	V	283
R	H	CB	HIS	A	368	L	H	HH12	ARG	V	283
R	H	CG	HIS	A	368	L	H	HH12	ARG	V	283
R	H	CD2	HIS	A	368	L	H	HH12	ARG	V	283
R	H	CD2	HIS	A	368	L	H	HH22	ARG	V	283
R	H	CB	SER	A	369	L	H	ND1	HIS	V	149
R	H	CB	SER	A	369	L	H	CE1	HIS	V	149
R	H	CB	SER	A	369	L	H	HE1	HIS	V	149
R	H	OG	SER	A	369	L	H	HE1	HIS	V	149
R	H	CB	ALA	A	372	L	H	CD	GLU	V	286
R	H	CB	ALA	A	372	L	H	OE1	GLU	V	286
R	H	CB	ALA	A	372	L	H	OE2	GLU	V	286
R	H	CB	ALA	A	372	L	H	HB2	GLU	V	286
R	H	CD1	ILE	A	373	L	-	HG	SER	V	147
R	H	CG	LYS	A	376	L	-	OE2	GLU	V	289
R	H	CD	LYS	A	376	L	-	OE2	GLU	V	289
R	H	CE	LYS	A	376	L	H	HA	GLU	V	286
R	H	CE	LYS	A	376	L	H	HG2	GLU	V	286
R	H	CE	LYS	A	376	L	-	CD	GLU	V	289
R	H	CE	LYS	A	376	L	-	OE2	GLU	V	289
R	H	NZ	LYS	A	376	L	H	CG	GLU	V	286
R	H	NZ	LYS	A	376	L	H	HA	GLU	V	286
R	H	NZ	LYS	A	376	L	H	HG2	GLU	V	286
R	H	NZ	LYS	A	376	L	H	HG3	GLU	V	286
R	H	NZ	LYS	A	376	L	-	OE2	GLU	V	289
R	-	CD	LYS	A	381	L	-	OE1	GLU	V	289

- 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