IID

Q8IXE1_O95221.1 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	120	L	H	VAL	V	29
R	H	TYR	A	120	L	H	LEU	V	32
R	H	TYR	A	120	L	H	ILE	V	33
R	H	TYR	A	120	L	H	LEU	V	36
R	H	TYR	A	123	L	H	LEU	V	32
R	H	TYR	A	123	L	H	LEU	V	36
R	-	ARG	A	128	L	H	PHE	V	28
R	-	ARG	A	128	L	H	LEU	V	86
R	H	LEU	A	131	L	H	LEU	V	86
R	H	LEU	A	134	L	H	LEU	V	25
R	H	ILE	A	135	L	H	LEU	V	25
R	H	ILE	A	135	L	H	PHE	V	28
R	H	ILE	A	135	L	H	VAL	V	29
R	-	SER	A	137	L	H	LEU	V	25
R	H	VAL	A	140	L	H	LEU	V	25
R	H	VAL	A	140	L	H	VAL	V	29
R	H	LYS	A	143	L	H	LEU	V	26
R	H	MET	A	144	L	H	VAL	V	29
R	H	MET	A	144	L	H	ILE	V	33
R	H	ILE	A	193	L	-	GLU	V	231
R	H	ILE	A	193	L	-	GLY	V	232
R	H	ILE	A	193	L	H	LYS	V	235
R	H	LEU	A	194	L	H	SER	V	234
R	H	LEU	A	194	L	H	LYS	V	235
R	H	LEU	A	194	L	H	SER	V	238
R	H	SER	A	197	L	H	LYS	V	235
R	H	ILE	A	198	L	H	SER	V	238
R	H	SER	A	200	L	H	GLN	V	292
R	H	SER	A	200	L	H	LYS	V	295
R	H	ILE	A	201	L	-	ARG	V	290
R	H	VAL	A	205	L	H	VAL	V	285
R	H	VAL	A	208	L	-	LEU	V	289
R	H	GLY	A	209	L	H	ILE	V	37
R	H	LEU	A	211	L	H	LEU	V	302
R	H	LEU	A	212	L	H	ILE	V	37
R	H	LEU	A	212	L	H	GLY	V	41
R	H	LEU	A	212	L	H	LEU	V	44
R	H	VAL	A	213	L	H	ILE	V	37
R	H	LEU	A	215	L	H	LEU	V	302
R	H	SER	A	216	L	H	LEU	V	36
R	H	SER	A	216	L	H	PRO	V	40
R	H	SER	A	217	L	H	LEU	V	36
R	H	TYR	A	220	L	H	LEU	V	36
R	H	ILE	A	249	L	H	MET	V	306
R	H	ILE	A	256	L	H	ARG	V	299
R	-	LEU	A	260	L	H	ARG	V	299

- 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

Q8IXE1_O95221.1 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	TYR	A	120	L	H	HG12	ILE	V	33
R	H	CD1	TYR	A	120	L	H	HG12	ILE	V	33
R	H	CD1	TYR	A	120	L	H	HD11	ILE	V	33
R	H	CD2	TYR	A	120	L	H	HG12	ILE	V	33
R	H	CD2	TYR	A	120	L	H	HD11	LEU	V	36
R	H	CE1	TYR	A	120	L	H	HG13	VAL	V	29
R	H	CE1	TYR	A	120	L	H	HG12	ILE	V	33
R	H	CE1	TYR	A	120	L	H	HG13	ILE	V	33
R	H	CE1	TYR	A	120	L	H	HD11	ILE	V	33
R	H	CE2	TYR	A	120	L	H	HG	LEU	V	32
R	H	CE2	TYR	A	120	L	H	HD21	LEU	V	32
R	H	CE2	TYR	A	120	L	H	HG12	ILE	V	33
R	H	CE2	TYR	A	120	L	H	HG13	ILE	V	33
R	H	CE2	TYR	A	120	L	H	HD11	LEU	V	36
R	H	CE2	TYR	A	120	L	H	HD13	LEU	V	36
R	H	OH	TYR	A	120	L	H	HA	VAL	V	29
R	H	OH	TYR	A	120	L	H	HG13	VAL	V	29
R	H	OH	TYR	A	120	L	H	HG22	VAL	V	29
R	H	OH	TYR	A	120	L	H	CD2	LEU	V	32
R	H	OH	TYR	A	120	L	H	HB3	LEU	V	32
R	H	OH	TYR	A	120	L	H	HG	LEU	V	32
R	H	OH	TYR	A	120	L	H	HD21	LEU	V	32
R	H	OH	TYR	A	120	L	H	HD22	LEU	V	32
R	H	OH	TYR	A	120	L	H	HG13	ILE	V	33
R	H	CZ	TYR	A	120	L	H	HG13	VAL	V	29
R	H	CZ	TYR	A	120	L	H	HD21	LEU	V	32
R	H	CZ	TYR	A	120	L	H	HG12	ILE	V	33
R	H	CZ	TYR	A	120	L	H	HG13	ILE	V	33
R	H	CD1	TYR	A	123	L	H	HD13	LEU	V	36
R	H	CE1	TYR	A	123	L	H	HD22	LEU	V	32
R	H	CE1	TYR	A	123	L	H	HD13	LEU	V	36
R	H	OH	TYR	A	123	L	H	HD12	LEU	V	32
R	H	OH	TYR	A	123	L	H	HD22	LEU	V	32
R	H	OH	TYR	A	123	L	H	HD13	LEU	V	36
R	H	OH	TYR	A	123	L	H	HD22	LEU	V	36
R	H	CZ	TYR	A	123	L	H	HD22	LEU	V	32
R	H	CZ	TYR	A	123	L	H	HD13	LEU	V	36
R	-	NH2	ARG	A	128	L	H	HZ	PHE	V	28
R	-	NH2	ARG	A	128	L	H	CD1	LEU	V	86
R	-	NH2	ARG	A	128	L	H	HD12	LEU	V	86
R	-	NH2	ARG	A	128	L	H	HD13	LEU	V	86
R	H	CD1	LEU	A	131	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	131	L	H	HD22	LEU	V	86
R	H	C	LEU	A	134	L	H	HD13	LEU	V	25
R	H	C	LEU	A	134	L	H	HD23	LEU	V	25
R	H	CB	LEU	A	134	L	H	HD13	LEU	V	25
R	H	O	LEU	A	134	L	H	CD2	LEU	V	25
R	H	O	LEU	A	134	L	H	HD13	LEU	V	25
R	H	O	LEU	A	134	L	H	HD22	LEU	V	25
R	H	O	LEU	A	134	L	H	HD23	LEU	V	25
R	H	CG	LEU	A	134	L	H	CD1	LEU	V	25
R	H	CG	LEU	A	134	L	H	CD2	LEU	V	25
R	H	CG	LEU	A	134	L	H	HD12	LEU	V	25
R	H	CG	LEU	A	134	L	H	HD13	LEU	V	25
R	H	CG	LEU	A	134	L	H	HD22	LEU	V	25
R	H	CG	LEU	A	134	L	H	HD23	LEU	V	25
R	H	CD1	LEU	A	134	L	H	CD1	LEU	V	25
R	H	CD1	LEU	A	134	L	H	CD2	LEU	V	25
R	H	CD1	LEU	A	134	L	H	HD12	LEU	V	25
R	H	CD1	LEU	A	134	L	H	HD13	LEU	V	25
R	H	CD1	LEU	A	134	L	H	HD22	LEU	V	25
R	H	CD1	LEU	A	134	L	H	HD23	LEU	V	25
R	H	CD2	LEU	A	134	L	H	CD1	LEU	V	25
R	H	CD2	LEU	A	134	L	H	HD12	LEU	V	25
R	H	CD2	LEU	A	134	L	H	HD13	LEU	V	25
R	H	N	ILE	A	135	L	H	HD13	LEU	V	25
R	H	CA	ILE	A	135	L	H	HD13	LEU	V	25
R	H	CA	ILE	A	135	L	H	HG22	VAL	V	29
R	H	O	ILE	A	135	L	H	HG22	VAL	V	29
R	H	O	ILE	A	135	L	H	HG23	VAL	V	29
R	H	CG1	ILE	A	135	L	H	HE1	PHE	V	28
R	H	CG2	ILE	A	135	L	H	HG22	VAL	V	29
R	H	CD1	ILE	A	135	L	H	HE1	PHE	V	28
R	-	OG	SER	A	137	L	H	HD23	LEU	V	25
R	H	CG1	VAL	A	140	L	H	HG12	VAL	V	29
R	H	CG1	VAL	A	140	L	H	HG23	VAL	V	29
R	H	CG2	VAL	A	140	L	H	HD23	LEU	V	25
R	H	CD	LYS	A	143	L	H	HD13	LEU	V	26
R	H	NZ	LYS	A	143	L	H	HD22	LEU	V	26
R	H	CE	MET	A	144	L	H	CG1	VAL	V	29
R	H	CE	MET	A	144	L	H	HG11	VAL	V	29
R	H	CE	MET	A	144	L	H	HG12	VAL	V	29
R	H	CE	MET	A	144	L	H	HG13	VAL	V	29
R	H	CE	MET	A	144	L	H	HD11	ILE	V	33
R	H	CG1	ILE	A	193	L	-	O	GLU	V	231
R	H	CG2	ILE	A	193	L	-	O	GLU	V	231
R	H	CG2	ILE	A	193	L	-	HA2	GLY	V	232
R	H	CG2	ILE	A	193	L	H	HB2	LYS	V	235
R	H	CG2	ILE	A	193	L	H	HD2	LYS	V	235
R	H	CD1	ILE	A	193	L	-	C	GLU	V	231
R	H	CD1	ILE	A	193	L	-	O	GLU	V	231
R	H	CD1	ILE	A	193	L	-	CG	GLU	V	231
R	H	CD1	ILE	A	193	L	-	HA	GLU	V	231
R	H	CD1	ILE	A	193	L	-	HG2	GLU	V	231
R	H	CD1	ILE	A	193	L	-	HG3	GLU	V	231
R	H	N	LEU	A	194	L	H	HB3	SER	V	234
R	H	N	LEU	A	194	L	H	HG	SER	V	234
R	H	CA	LEU	A	194	L	H	OG	SER	V	234
R	H	CA	LEU	A	194	L	H	HB3	SER	V	234
R	H	CA	LEU	A	194	L	H	HG	SER	V	234
R	H	CB	LEU	A	194	L	H	CB	SER	V	234
R	H	CB	LEU	A	194	L	H	OG	SER	V	234
R	H	CB	LEU	A	194	L	H	HB2	SER	V	234
R	H	CB	LEU	A	194	L	H	HB3	SER	V	234
R	H	CB	LEU	A	194	L	H	HG	SER	V	234
R	H	CG	LEU	A	194	L	H	CB	SER	V	234
R	H	CG	LEU	A	194	L	H	OG	SER	V	234
R	H	CG	LEU	A	194	L	H	HG	SER	V	234
R	H	CG	LEU	A	194	L	H	HB2	SER	V	238
R	H	CD1	LEU	A	194	L	H	C	SER	V	234
R	H	CD1	LEU	A	194	L	H	O	SER	V	234
R	H	CD1	LEU	A	194	L	H	OG	SER	V	234
R	H	CD1	LEU	A	194	L	H	HG	SER	V	234
R	H	CD1	LEU	A	194	L	H	N	LYS	V	235
R	H	CD1	LEU	A	194	L	H	HA	LYS	V	235
R	H	CD1	LEU	A	194	L	H	CB	SER	V	238
R	H	CD1	LEU	A	194	L	H	OG	SER	V	238
R	H	CD1	LEU	A	194	L	H	HB2	SER	V	238
R	H	CD1	LEU	A	194	L	H	HB3	SER	V	238
R	H	CD1	LEU	A	194	L	H	HG	SER	V	238
R	H	CD2	LEU	A	194	L	H	CB	SER	V	234
R	H	CD2	LEU	A	194	L	H	OG	SER	V	234
R	H	CD2	LEU	A	194	L	H	HG	SER	V	234
R	H	CB	SER	A	197	L	H	HG3	LYS	V	235
R	H	CB	SER	A	197	L	H	HD2	LYS	V	235
R	H	CB	SER	A	197	L	H	HE2	LYS	V	235
R	H	OG	SER	A	197	L	H	CG	LYS	V	235
R	H	OG	SER	A	197	L	H	CD	LYS	V	235
R	H	OG	SER	A	197	L	H	CE	LYS	V	235
R	H	OG	SER	A	197	L	H	HB2	LYS	V	235
R	H	OG	SER	A	197	L	H	HG3	LYS	V	235
R	H	OG	SER	A	197	L	H	HD2	LYS	V	235
R	H	OG	SER	A	197	L	H	HE2	LYS	V	235
R	H	OG	SER	A	197	L	H	HZ2	LYS	V	235
R	H	CG1	ILE	A	198	L	H	HG	SER	V	238
R	H	CB	SER	A	200	L	H	HE22	GLN	V	292
R	H	O	SER	A	200	L	H	HZ3	LYS	V	295
R	H	CB	ILE	A	201	L	-	HG2	ARG	V	290
R	H	CG1	ILE	A	201	L	-	CG	ARG	V	290
R	H	CG1	ILE	A	201	L	-	HA	ARG	V	290
R	H	CG1	ILE	A	201	L	-	HG2	ARG	V	290
R	H	CG1	ILE	A	201	L	-	HH11	ARG	V	290
R	H	CG2	ILE	A	201	L	-	CG	ARG	V	290
R	H	CG2	ILE	A	201	L	-	NE	ARG	V	290
R	H	CG2	ILE	A	201	L	-	NH1	ARG	V	290
R	H	CG2	ILE	A	201	L	-	NH2	ARG	V	290
R	H	CG2	ILE	A	201	L	-	CZ	ARG	V	290
R	H	CG2	ILE	A	201	L	-	HG2	ARG	V	290
R	H	CG2	ILE	A	201	L	-	HG3	ARG	V	290
R	H	CG2	ILE	A	201	L	-	HE	ARG	V	290
R	H	CG2	ILE	A	201	L	-	HH21	ARG	V	290
R	H	CD1	ILE	A	201	L	-	CG	ARG	V	290
R	H	CD1	ILE	A	201	L	-	CD	ARG	V	290
R	H	CD1	ILE	A	201	L	-	NE	ARG	V	290
R	H	CD1	ILE	A	201	L	-	NH1	ARG	V	290
R	H	CD1	ILE	A	201	L	-	CZ	ARG	V	290
R	H	CD1	ILE	A	201	L	-	HB3	ARG	V	290
R	H	CD1	ILE	A	201	L	-	HG2	ARG	V	290
R	H	CD1	ILE	A	201	L	-	HD2	ARG	V	290
R	H	CD1	ILE	A	201	L	-	HH11	ARG	V	290
R	H	CD1	ILE	A	201	L	-	HH12	ARG	V	290
R	H	CB	VAL	A	205	L	H	HG13	VAL	V	285
R	H	CG1	VAL	A	205	L	H	HG12	VAL	V	285
R	H	CG1	VAL	A	205	L	H	HG13	VAL	V	285
R	H	CG2	VAL	A	205	L	H	CG1	VAL	V	285
R	H	CG2	VAL	A	205	L	H	HG11	VAL	V	285
R	H	CG2	VAL	A	205	L	H	HG12	VAL	V	285
R	H	CG2	VAL	A	205	L	H	HG13	VAL	V	285
R	H	CB	VAL	A	208	L	-	HD13	LEU	V	289
R	H	CB	VAL	A	208	L	-	HD22	LEU	V	289
R	H	CG1	VAL	A	208	L	-	HD13	LEU	V	289
R	H	CG1	VAL	A	208	L	-	HD22	LEU	V	289
R	H	O	GLY	A	209	L	H	HG13	ILE	V	37
R	H	CD2	LEU	A	211	L	H	HD13	LEU	V	302
R	H	CB	LEU	A	212	L	H	HA	ILE	V	37
R	H	CB	LEU	A	212	L	H	HG23	ILE	V	37
R	H	CG	LEU	A	212	L	H	HA2	GLY	V	41
R	H	CD1	LEU	A	212	L	H	HG23	ILE	V	37
R	H	CD1	LEU	A	212	L	H	HA2	GLY	V	41
R	H	CD1	LEU	A	212	L	H	HA3	GLY	V	41
R	H	CD2	LEU	A	212	L	H	HA2	GLY	V	41
R	H	CD2	LEU	A	212	L	H	CD2	LEU	V	44
R	H	CD2	LEU	A	212	L	H	HD21	LEU	V	44
R	H	CD2	LEU	A	212	L	H	HD23	LEU	V	44
R	H	N	VAL	A	213	L	H	HG13	ILE	V	37
R	H	CA	VAL	A	213	L	H	HG13	ILE	V	37
R	H	CB	VAL	A	213	L	H	HG13	ILE	V	37
R	H	CB	VAL	A	213	L	H	HD11	ILE	V	37
R	H	CG2	VAL	A	213	L	H	CG1	ILE	V	37
R	H	CG2	VAL	A	213	L	H	CD1	ILE	V	37
R	H	CG2	VAL	A	213	L	H	HG12	ILE	V	37
R	H	CG2	VAL	A	213	L	H	HG13	ILE	V	37
R	H	CG2	VAL	A	213	L	H	HD11	ILE	V	37
R	H	CG2	VAL	A	213	L	H	HD12	ILE	V	37
R	H	CD1	LEU	A	215	L	H	HD13	LEU	V	302
R	H	CD1	LEU	A	215	L	H	HD22	LEU	V	302
R	H	CD1	LEU	A	215	L	H	HD23	LEU	V	302
R	H	CA	SER	A	216	L	H	HG2	PRO	V	40
R	H	CB	SER	A	216	L	H	O	LEU	V	36
R	H	CB	SER	A	216	L	H	HB2	LEU	V	36
R	H	CB	SER	A	216	L	H	HD23	LEU	V	36
R	H	CB	SER	A	216	L	H	CG	PRO	V	40
R	H	CB	SER	A	216	L	H	HG2	PRO	V	40
R	H	OG	SER	A	216	L	H	C	LEU	V	36
R	H	OG	SER	A	216	L	H	CB	LEU	V	36
R	H	OG	SER	A	216	L	H	O	LEU	V	36
R	H	OG	SER	A	216	L	H	HB2	LEU	V	36
R	H	OG	SER	A	216	L	H	HG2	PRO	V	40
R	H	OG	SER	A	217	L	H	HD12	LEU	V	36
R	H	CD2	TYR	A	220	L	H	CD2	LEU	V	36
R	H	CD2	TYR	A	220	L	H	HD22	LEU	V	36
R	H	CD2	TYR	A	220	L	H	HD23	LEU	V	36
R	H	CE2	TYR	A	220	L	H	CD2	LEU	V	36
R	H	CE2	TYR	A	220	L	H	HD21	LEU	V	36
R	H	CE2	TYR	A	220	L	H	HD22	LEU	V	36
R	H	CE2	TYR	A	220	L	H	HD23	LEU	V	36
R	H	OH	TYR	A	220	L	H	HD21	LEU	V	36
R	H	CZ	TYR	A	220	L	H	HD21	LEU	V	36
R	H	CZ	TYR	A	220	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	249	L	H	HE1	MET	V	306
R	H	CD1	ILE	A	249	L	H	HE1	MET	V	306
R	H	CG2	ILE	A	256	L	H	CD	ARG	V	299
R	H	CG2	ILE	A	256	L	H	HG2	ARG	V	299
R	H	CG2	ILE	A	256	L	H	HD2	ARG	V	299
R	H	CG2	ILE	A	256	L	H	HD3	ARG	V	299
R	-	CA	LEU	A	260	L	H	NH1	ARG	V	299
R	-	CA	LEU	A	260	L	H	CZ	ARG	V	299
R	-	CA	LEU	A	260	L	H	HH11	ARG	V	299
R	-	CA	LEU	A	260	L	H	HH12	ARG	V	299
R	-	C	LEU	A	260	L	H	NH1	ARG	V	299
R	-	C	LEU	A	260	L	H	NH2	ARG	V	299
R	-	C	LEU	A	260	L	H	CZ	ARG	V	299
R	-	C	LEU	A	260	L	H	HH12	ARG	V	299
R	-	C	LEU	A	260	L	H	HH22	ARG	V	299
R	-	CB	LEU	A	260	L	H	CD	ARG	V	299
R	-	CB	LEU	A	260	L	H	NE	ARG	V	299
R	-	CB	LEU	A	260	L	H	NH1	ARG	V	299
R	-	CB	LEU	A	260	L	H	NH2	ARG	V	299
R	-	CB	LEU	A	260	L	H	CZ	ARG	V	299
R	-	CB	LEU	A	260	L	H	HD3	ARG	V	299
R	-	CB	LEU	A	260	L	H	HH11	ARG	V	299
R	-	CB	LEU	A	260	L	H	HH12	ARG	V	299
R	-	CB	LEU	A	260	L	H	HH22	ARG	V	299
R	-	O	LEU	A	260	L	H	NE	ARG	V	299
R	-	O	LEU	A	260	L	H	NH1	ARG	V	299
R	-	O	LEU	A	260	L	H	NH2	ARG	V	299
R	-	O	LEU	A	260	L	H	CZ	ARG	V	299
R	-	O	LEU	A	260	L	H	HH11	ARG	V	299
R	-	O	LEU	A	260	L	H	HH12	ARG	V	299
R	-	O	LEU	A	260	L	H	HH21	ARG	V	299
R	-	O	LEU	A	260	L	H	HH22	ARG	V	299
R	-	CG	LEU	A	260	L	H	NH1	ARG	V	299
R	-	CG	LEU	A	260	L	H	HD3	ARG	V	299
R	-	CG	LEU	A	260	L	H	HH11	ARG	V	299
R	-	CG	LEU	A	260	L	H	HH12	ARG	V	299
R	-	CD1	LEU	A	260	L	H	CD	ARG	V	299
R	-	CD1	LEU	A	260	L	H	NH1	ARG	V	299
R	-	CD1	LEU	A	260	L	H	HD3	ARG	V	299
R	-	CD1	LEU	A	260	L	H	HH11	ARG	V	299
R	-	CD1	LEU	A	260	L	H	HH12	ARG	V	299
R	-	CD2	LEU	A	260	L	H	NH1	ARG	V	299
R	-	CD2	LEU	A	260	L	H	HH11	ARG	V	299
R	-	CD2	LEU	A	260	L	H	HH12	ARG	V	299

- 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