IID

Q8N4Z0_P24941.1 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	109	L	H	GLN	V	142
R	H	PHE	A	109	L	H	GLU	V	145
R	-	ASN	A	136	L	H	GLN	V	179
R	-	THR	A	137	L	H	ASP	V	175
R	-	THR	A	137	L	H	GLN	V	179
R	-	GLU	A	138	L	S	ALA	V	154
R	-	GLU	A	138	L	H	THR	V	172
R	-	GLU	A	138	L	H	ALA	V	176
R	-	GLU	A	138	L	H	GLN	V	179
R	S	ARG	A	22	L	H	GLN	V	182
R	S	ARG	A	22	L	H	GLN	V	183
R	-	THR	A	26	L	H	GLN	V	183
R	-	THR	A	26	L	-	GLY	V	184
R	-	GLY	A	27	L	H	GLN	V	182
R	-	GLY	A	27	L	H	GLN	V	183
R	-	GLY	A	27	L	-	GLY	V	184
R	-	GLU	A	28	L	H	GLN	V	183
R	H	PHE	A	286	L	H	GLN	V	142
R	-	GLN	A	287	L	-	SER	V	140
R	-	GLN	A	287	L	H	ALA	V	141
R	-	GLN	A	287	L	H	GLN	V	142
R	-	ASP	A	288	L	H	ALA	V	141
R	-	VAL	A	289	L	H	ALA	V	141
R	-	VAL	A	289	L	H	GLN	V	142
R	-	VAL	A	289	L	H	GLU	V	145
R	-	VAL	A	289	L	S	PHE	V	155
R	S	VAL	A	29	L	H	GLN	V	183
R	-	THR	A	290	L	H	ALA	V	141
R	-	THR	A	290	L	H	GLU	V	145
R	-	THR	A	290	L	S	PHE	V	155
R	-	THR	A	290	L	S	GLU	V	157
R	-	LYS	A	291	L	H	GLU	V	145
R	-	LYS	A	291	L	S	ALA	V	154
R	-	LYS	A	291	L	S	PHE	V	155
R	-	LYS	A	291	L	S	VAL	V	156
R	-	PRO	A	292	L	H	LEU	V	168
R	-	VAL	A	293	L	S	VAL	V	156
R	-	VAL	A	293	L	H	LEU	V	168
R	-	VAL	A	293	L	H	THR	V	172
R	-	VAL	A	293	L	-	ARG	V	59
R	-	PRO	A	294	L	-	ARG	V	59
R	-	HIS	A	295	L	-	ARG	V	59
R	-	LEU	A	296	L	-	ARG	V	59
R	-	LEU	A	298	L	-	ALA	V	60
R	-	PHE	A	82	L	H	GLN	V	183
R	-	HIS	A	84	L	H	GLN	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

Q8N4Z0_P24941.1 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	S	NH1	ARG	A	22	L	H	C	GLN	V	182
R	S	NH1	ARG	A	22	L	H	O	GLN	V	182
R	S	NH1	ARG	A	22	L	H	HA	GLN	V	183
R	S	NH2	ARG	A	22	L	H	O	GLN	V	182
R	S	CZ	ARG	A	22	L	H	O	GLN	V	182
R	-	C	THR	A	26	L	-	HA2	GLY	V	184
R	-	O	THR	A	26	L	H	O	GLN	V	183
R	-	O	THR	A	26	L	-	CA	GLY	V	184
R	-	O	THR	A	26	L	-	C	GLY	V	184
R	-	O	THR	A	26	L	-	O	GLY	V	184
R	-	O	THR	A	26	L	-	HA2	GLY	V	184
R	-	CA	GLY	A	27	L	H	O	GLN	V	183
R	-	CA	GLY	A	27	L	-	HA2	GLY	V	184
R	-	C	GLY	A	27	L	H	C	GLN	V	183
R	-	C	GLY	A	27	L	H	O	GLN	V	183
R	-	C	GLY	A	27	L	H	HA	GLN	V	183
R	-	C	GLY	A	27	L	-	HA2	GLY	V	184
R	-	O	GLY	A	27	L	H	O	GLN	V	182
R	-	O	GLY	A	27	L	H	CA	GLN	V	183
R	-	O	GLY	A	27	L	H	C	GLN	V	183
R	-	O	GLY	A	27	L	H	O	GLN	V	183
R	-	O	GLY	A	27	L	H	HA	GLN	V	183
R	-	O	GLY	A	27	L	-	HA2	GLY	V	184
R	-	N	GLU	A	28	L	H	C	GLN	V	183
R	-	N	GLU	A	28	L	H	O	GLN	V	183
R	-	N	GLU	A	28	L	H	HA	GLN	V	183
R	-	CA	GLU	A	28	L	H	CA	GLN	V	183
R	-	CA	GLU	A	28	L	H	C	GLN	V	183
R	-	CA	GLU	A	28	L	H	O	GLN	V	183
R	-	CA	GLU	A	28	L	H	HA	GLN	V	183
R	-	CA	GLU	A	28	L	H	HB3	GLN	V	183
R	-	C	GLU	A	28	L	H	O	GLN	V	183
R	-	C	GLU	A	28	L	H	HA	GLN	V	183
R	-	CB	GLU	A	28	L	H	O	GLN	V	183
R	-	CB	GLU	A	28	L	H	HB3	GLN	V	183
R	-	CG	GLU	A	28	L	H	HB3	GLN	V	183
R	S	N	VAL	A	29	L	H	HA	GLN	V	183
R	S	N	VAL	A	29	L	H	HB3	GLN	V	183
R	S	N	VAL	A	29	L	H	HG3	GLN	V	183
R	S	CA	VAL	A	29	L	H	HG3	GLN	V	183
R	S	CB	VAL	A	29	L	H	HG3	GLN	V	183
R	S	O	VAL	A	29	L	H	HG3	GLN	V	183
R	S	CG2	VAL	A	29	L	H	HA	GLN	V	183
R	S	CG2	VAL	A	29	L	H	HG3	GLN	V	183
R	-	O	PHE	A	82	L	H	HE22	GLN	V	183
R	-	ND1	HIS	A	84	L	H	NE2	GLN	V	179
R	-	ND1	HIS	A	84	L	H	HE21	GLN	V	179
R	-	ND1	HIS	A	84	L	H	HE22	GLN	V	179
R	-	CE1	HIS	A	84	L	H	CD	GLN	V	179
R	-	CE1	HIS	A	84	L	H	NE2	GLN	V	179
R	-	CE1	HIS	A	84	L	H	OE1	GLN	V	179
R	-	CE1	HIS	A	84	L	H	HG3	GLN	V	179
R	-	CE1	HIS	A	84	L	H	HE21	GLN	V	179
R	-	CE1	HIS	A	84	L	H	HE22	GLN	V	179
R	-	NE2	HIS	A	84	L	H	CD	GLN	V	179
R	-	NE2	HIS	A	84	L	H	NE2	GLN	V	179
R	-	NE2	HIS	A	84	L	H	HG3	GLN	V	179
R	-	NE2	HIS	A	84	L	H	HE21	GLN	V	179
R	-	NE2	HIS	A	84	L	H	HE22	GLN	V	179
R	H	CD1	PHE	A	109	L	H	OE2	GLU	V	145
R	H	CE1	PHE	A	109	L	H	HG2	GLN	V	142
R	H	CE1	PHE	A	109	L	H	OE2	GLU	V	145
R	H	CE2	PHE	A	109	L	H	HG2	GLN	V	142
R	H	CZ	PHE	A	109	L	H	HG2	GLN	V	142
R	-	CB	ASN	A	136	L	H	HE22	GLN	V	179
R	-	CB	THR	A	137	L	H	HB3	ASP	V	175
R	-	OG1	THR	A	137	L	H	HB3	ASP	V	175
R	-	OG1	THR	A	137	L	H	CD	GLN	V	179
R	-	OG1	THR	A	137	L	H	OE1	GLN	V	179
R	-	CA	GLU	A	138	L	H	HG23	THR	V	172
R	-	O	GLU	A	138	L	S	HB1	ALA	V	154
R	-	CG	GLU	A	138	L	H	CB	ALA	V	176
R	-	CG	GLU	A	138	L	H	HB1	ALA	V	176
R	-	CG	GLU	A	138	L	H	HB2	ALA	V	176
R	-	CD	GLU	A	138	L	H	CB	ALA	V	176
R	-	CD	GLU	A	138	L	H	HA	ALA	V	176
R	-	CD	GLU	A	138	L	H	HB1	ALA	V	176
R	-	CD	GLU	A	138	L	H	HB2	ALA	V	176
R	-	OE1	GLU	A	138	L	H	CA	ALA	V	176
R	-	OE1	GLU	A	138	L	H	CB	ALA	V	176
R	-	OE1	GLU	A	138	L	H	HA	ALA	V	176
R	-	OE1	GLU	A	138	L	H	HB1	ALA	V	176
R	-	OE1	GLU	A	138	L	H	HB2	ALA	V	176
R	-	OE1	GLU	A	138	L	H	OE1	GLN	V	179
R	H	O	PHE	A	286	L	H	HB2	GLN	V	142
R	-	O	GLN	A	287	L	-	HB2	SER	V	140
R	-	O	GLN	A	287	L	H	H	ALA	V	141
R	-	O	GLN	A	287	L	H	HB3	ALA	V	141
R	-	O	GLN	A	287	L	H	H	GLN	V	142
R	-	CA	ASP	A	288	L	H	HB3	ALA	V	141
R	-	C	ASP	A	288	L	H	HB3	ALA	V	141
R	-	O	ASP	A	288	L	H	HB3	ALA	V	141
R	-	N	VAL	A	289	L	H	HB3	ALA	V	141
R	-	CA	VAL	A	289	L	H	HB3	ALA	V	141
R	-	CA	VAL	A	289	L	H	OE1	GLU	V	145
R	-	C	VAL	A	289	L	H	CB	ALA	V	141
R	-	C	VAL	A	289	L	H	HB1	ALA	V	141
R	-	C	VAL	A	289	L	H	HB3	ALA	V	141
R	-	C	VAL	A	289	L	H	CD	GLU	V	145
R	-	C	VAL	A	289	L	H	OE1	GLU	V	145
R	-	CB	VAL	A	289	L	H	OE1	GLU	V	145
R	-	CB	VAL	A	289	L	H	OE2	GLU	V	145
R	-	O	VAL	A	289	L	H	CA	ALA	V	141
R	-	O	VAL	A	289	L	H	C	ALA	V	141
R	-	O	VAL	A	289	L	H	CB	ALA	V	141
R	-	O	VAL	A	289	L	H	HB1	ALA	V	141
R	-	O	VAL	A	289	L	H	HB2	ALA	V	141
R	-	O	VAL	A	289	L	H	HB3	ALA	V	141
R	-	O	VAL	A	289	L	H	N	GLN	V	142
R	-	O	VAL	A	289	L	H	CD	GLU	V	145
R	-	O	VAL	A	289	L	H	OE1	GLU	V	145
R	-	O	VAL	A	289	L	H	OE2	GLU	V	145
R	-	O	VAL	A	289	L	H	HG2	GLU	V	145
R	-	O	VAL	A	289	L	S	HE1	PHE	V	155
R	-	CG1	VAL	A	289	L	H	HA	GLN	V	142
R	-	CG1	VAL	A	289	L	H	HB2	GLN	V	142
R	-	CG1	VAL	A	289	L	H	CD	GLU	V	145
R	-	CG1	VAL	A	289	L	H	OE1	GLU	V	145
R	-	CG1	VAL	A	289	L	H	OE2	GLU	V	145
R	-	CG2	VAL	A	289	L	H	OE1	GLU	V	145
R	-	CG2	VAL	A	289	L	H	OE2	GLU	V	145
R	-	N	THR	A	290	L	H	HB1	ALA	V	141
R	-	N	THR	A	290	L	H	OE1	GLU	V	145
R	-	CA	THR	A	290	L	H	HB1	ALA	V	141
R	-	CA	THR	A	290	L	H	OE1	GLU	V	145
R	-	CA	THR	A	290	L	S	HE1	PHE	V	155
R	-	C	THR	A	290	L	H	OE1	GLU	V	145
R	-	CB	THR	A	290	L	S	HG3	GLU	V	157
R	-	O	THR	A	290	L	H	OE1	GLU	V	145
R	-	CG2	THR	A	290	L	H	HB1	ALA	V	141
R	-	CG2	THR	A	290	L	H	HB2	ALA	V	141
R	-	CG2	THR	A	290	L	S	HE1	PHE	V	155
R	-	CG2	THR	A	290	L	S	CG	GLU	V	157
R	-	CG2	THR	A	290	L	S	HB2	GLU	V	157
R	-	CG2	THR	A	290	L	S	HG3	GLU	V	157
R	-	N	LYS	A	291	L	H	OE1	GLU	V	145
R	-	N	LYS	A	291	L	S	O	PHE	V	155
R	-	N	LYS	A	291	L	S	HD1	PHE	V	155
R	-	CA	LYS	A	291	L	S	O	PHE	V	155
R	-	C	LYS	A	291	L	S	O	PHE	V	155
R	-	C	LYS	A	291	L	S	HG22	VAL	V	156
R	-	CB	LYS	A	291	L	H	HG3	GLU	V	145
R	-	CB	LYS	A	291	L	S	O	PHE	V	155
R	-	CB	LYS	A	291	L	S	H	PHE	V	155
R	-	CB	LYS	A	291	L	S	HB3	PHE	V	155
R	-	CB	LYS	A	291	L	S	HD1	PHE	V	155
R	-	O	LYS	A	291	L	S	C	PHE	V	155
R	-	O	LYS	A	291	L	S	O	PHE	V	155
R	-	O	LYS	A	291	L	S	CG2	VAL	V	156
R	-	O	LYS	A	291	L	S	HA	VAL	V	156
R	-	O	LYS	A	291	L	S	HG21	VAL	V	156
R	-	O	LYS	A	291	L	S	HG22	VAL	V	156
R	-	CG	LYS	A	291	L	S	O	PHE	V	155
R	-	CG	LYS	A	291	L	S	H	PHE	V	155
R	-	CD	LYS	A	291	L	S	HA	ALA	V	154
R	-	CD	LYS	A	291	L	S	N	PHE	V	155
R	-	CD	LYS	A	291	L	S	H	PHE	V	155
R	-	CE	LYS	A	291	L	S	HA	ALA	V	154
R	-	CE	LYS	A	291	L	S	HB1	ALA	V	154
R	-	NZ	LYS	A	291	L	S	HA	ALA	V	154
R	-	NZ	LYS	A	291	L	S	HB1	ALA	V	154
R	-	CA	PRO	A	292	L	H	HD23	LEU	V	168
R	-	C	PRO	A	292	L	H	HD23	LEU	V	168
R	-	CB	PRO	A	292	L	H	HD23	LEU	V	168
R	-	N	VAL	A	293	L	H	CD1	LEU	V	168
R	-	N	VAL	A	293	L	H	CD2	LEU	V	168
R	-	N	VAL	A	293	L	H	HD13	LEU	V	168
R	-	N	VAL	A	293	L	H	HD23	LEU	V	168
R	-	CA	VAL	A	293	L	H	CD1	LEU	V	168
R	-	CA	VAL	A	293	L	H	HD13	LEU	V	168
R	-	CA	VAL	A	293	L	H	HD23	LEU	V	168
R	-	C	VAL	A	293	L	-	HH12	ARG	V	59
R	-	C	VAL	A	293	L	H	HD13	LEU	V	168
R	-	CB	VAL	A	293	L	-	HH12	ARG	V	59
R	-	CB	VAL	A	293	L	-	HH22	ARG	V	59
R	-	CB	VAL	A	293	L	H	CG	LEU	V	168
R	-	CB	VAL	A	293	L	H	CD1	LEU	V	168
R	-	CB	VAL	A	293	L	H	HG	LEU	V	168
R	-	CB	VAL	A	293	L	H	HD11	LEU	V	168
R	-	CB	VAL	A	293	L	H	HD12	LEU	V	168
R	-	CB	VAL	A	293	L	H	HD13	LEU	V	168
R	-	CB	VAL	A	293	L	H	HD23	LEU	V	168
R	-	CB	VAL	A	293	L	H	OG1	THR	V	172
R	-	CB	VAL	A	293	L	H	HG1	THR	V	172
R	-	CB	VAL	A	293	L	H	HG23	THR	V	172
R	-	O	VAL	A	293	L	-	HH12	ARG	V	59
R	-	O	VAL	A	293	L	-	HH22	ARG	V	59
R	-	O	VAL	A	293	L	H	CD1	LEU	V	168
R	-	O	VAL	A	293	L	H	HD12	LEU	V	168
R	-	O	VAL	A	293	L	H	HD13	LEU	V	168
R	-	O	VAL	A	293	L	H	HD23	LEU	V	168
R	-	CG1	VAL	A	293	L	-	NH1	ARG	V	59
R	-	CG1	VAL	A	293	L	-	HH11	ARG	V	59
R	-	CG1	VAL	A	293	L	-	HH12	ARG	V	59
R	-	CG1	VAL	A	293	L	-	HH22	ARG	V	59
R	-	CG1	VAL	A	293	L	H	CD1	LEU	V	168
R	-	CG1	VAL	A	293	L	H	HD11	LEU	V	168
R	-	CG1	VAL	A	293	L	H	HD13	LEU	V	168
R	-	CG1	VAL	A	293	L	H	OG1	THR	V	172
R	-	CG1	VAL	A	293	L	H	HA	THR	V	172
R	-	CG1	VAL	A	293	L	H	HG1	THR	V	172
R	-	CG1	VAL	A	293	L	H	HG23	THR	V	172
R	-	CG2	VAL	A	293	L	S	HG23	VAL	V	156
R	-	CG2	VAL	A	293	L	H	CD1	LEU	V	168
R	-	CG2	VAL	A	293	L	H	HG	LEU	V	168
R	-	CG2	VAL	A	293	L	H	HD11	LEU	V	168
R	-	CG2	VAL	A	293	L	H	HD13	LEU	V	168
R	-	CG2	VAL	A	293	L	H	HD23	LEU	V	168
R	-	CG2	VAL	A	293	L	H	CB	THR	V	172
R	-	CG2	VAL	A	293	L	H	CG2	THR	V	172
R	-	CG2	VAL	A	293	L	H	OG1	THR	V	172
R	-	CG2	VAL	A	293	L	H	HB	THR	V	172
R	-	CG2	VAL	A	293	L	H	HG1	THR	V	172
R	-	CG2	VAL	A	293	L	H	HG21	THR	V	172
R	-	CG2	VAL	A	293	L	H	HG23	THR	V	172
R	-	N	PRO	A	294	L	-	HH12	ARG	V	59
R	-	CA	PRO	A	294	L	-	HH12	ARG	V	59
R	-	C	PRO	A	294	L	-	NH1	ARG	V	59
R	-	C	PRO	A	294	L	-	HH11	ARG	V	59
R	-	C	PRO	A	294	L	-	HH12	ARG	V	59
R	-	O	PRO	A	294	L	-	NH1	ARG	V	59
R	-	O	PRO	A	294	L	-	CZ	ARG	V	59
R	-	O	PRO	A	294	L	-	HH11	ARG	V	59
R	-	O	PRO	A	294	L	-	HH12	ARG	V	59
R	-	N	HIS	A	295	L	-	NH1	ARG	V	59
R	-	N	HIS	A	295	L	-	HH11	ARG	V	59
R	-	N	HIS	A	295	L	-	HH12	ARG	V	59
R	-	CA	HIS	A	295	L	-	NH1	ARG	V	59
R	-	CA	HIS	A	295	L	-	HD3	ARG	V	59
R	-	CA	HIS	A	295	L	-	HH11	ARG	V	59
R	-	CA	HIS	A	295	L	-	HH12	ARG	V	59
R	-	C	HIS	A	295	L	-	HH11	ARG	V	59
R	-	CG	HIS	A	295	L	-	HD3	ARG	V	59
R	-	ND1	HIS	A	295	L	-	CG	ARG	V	59
R	-	ND1	HIS	A	295	L	-	CD	ARG	V	59
R	-	ND1	HIS	A	295	L	-	NE	ARG	V	59
R	-	ND1	HIS	A	295	L	-	HG2	ARG	V	59
R	-	ND1	HIS	A	295	L	-	HD3	ARG	V	59
R	-	ND1	HIS	A	295	L	-	HE	ARG	V	59
R	-	ND1	HIS	A	295	L	-	HH11	ARG	V	59
R	-	CE1	HIS	A	295	L	-	HB2	ARG	V	59
R	-	CE1	HIS	A	295	L	-	HG2	ARG	V	59
R	-	CE1	HIS	A	295	L	-	HD3	ARG	V	59
R	-	N	LEU	A	296	L	-	HH11	ARG	V	59
R	-	O	LEU	A	296	L	-	HB2	ARG	V	59
R	-	CB	LEU	A	298	L	-	CB	ALA	V	60
R	-	CB	LEU	A	298	L	-	HB1	ALA	V	60
R	-	CB	LEU	A	298	L	-	HB3	ALA	V	60
R	-	CG	LEU	A	298	L	-	CB	ALA	V	60
R	-	CG	LEU	A	298	L	-	HB1	ALA	V	60
R	-	CG	LEU	A	298	L	-	HB2	ALA	V	60
R	-	CG	LEU	A	298	L	-	HB3	ALA	V	60
R	-	CD1	LEU	A	298	L	-	CB	ALA	V	60
R	-	CD1	LEU	A	298	L	-	HB1	ALA	V	60
R	-	CD1	LEU	A	298	L	-	HB2	ALA	V	60
R	-	CD1	LEU	A	298	L	-	HB3	ALA	V	60

- 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