IID

Q9H628_Q8IXI1.1 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	-	GLU	A	177	L	-	GLU	V	156
R	-	ALA	A	178	L	-	GLU	V	156
R	-	ALA	A	178	L	-	GLN	V	157
R	-	ALA	A	178	L	H	SER	V	158
R	-	LYS	A	179	L	-	GLU	V	156
R	-	LYS	A	179	L	-	GLN	V	157
R	-	LYS	A	179	L	H	LEU	V	159
R	-	LYS	A	179	L	H	GLU	V	160
R	-	GLN	A	180	L	H	SER	V	158
R	-	GLN	A	180	L	H	ARG	V	23
R	H	GLU	A	227	L	-	ARG	V	49
R	H	CYS	A	234	L	H	ILE	V	166
R	H	CYS	A	234	L	S	LEU	V	47
R	H	CYS	A	234	L	-	GLU	V	48
R	H	ARG	A	235	L	H	MET	V	163
R	H	ARG	A	235	L	H	ILE	V	166
R	H	ARG	A	235	L	H	LYS	V	170
R	H	ASN	A	236	L	H	GLU	V	162
R	H	ASN	A	236	L	H	MET	V	163
R	H	ASN	A	236	L	H	ILE	V	166
R	-	VAL	A	237	L	H	GLU	V	162
R	-	VAL	A	237	L	H	ILE	V	166
R	-	VAL	A	237	L	-	LYS	V	27
R	-	ALA	A	238	L	H	GLU	V	162
R	-	ALA	A	238	L	H	ILE	V	166
R	-	ALA	A	238	L	H	PHE	V	24
R	-	ALA	A	238	L	S	LYS	V	43
R	-	ALA	A	238	L	S	LEU	V	45
R	-	GLY	A	239	L	S	LEU	V	45
R	-	GLY	A	239	L	S	CYS	V	46
R	-	VAL	A	241	L	S	CYS	V	46
R	-	ARG	A	242	L	S	CYS	V	46
R	-	ARG	A	242	L	S	GLN	V	51
R	-	GLU	A	243	L	S	CYS	V	46
R	-	GLU	A	243	L	S	GLN	V	51
R	H	PHE	A	253	L	H	LEU	V	159
R	H	THR	A	256	L	H	LEU	V	159
R	H	GLN	A	260	L	H	LEU	V	159

- 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

Q9H628_Q8IXI1.1 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	-	C	GLU	A	177	L	-	HB3	GLU	V	156
R	-	O	GLU	A	177	L	-	CB	GLU	V	156
R	-	O	GLU	A	177	L	-	O	GLU	V	156
R	-	O	GLU	A	177	L	-	HA	GLU	V	156
R	-	O	GLU	A	177	L	-	HB3	GLU	V	156
R	-	O	GLU	A	177	L	-	HG2	GLU	V	156
R	-	CA	ALA	A	178	L	-	O	GLU	V	156
R	-	CA	ALA	A	178	L	-	HA	GLU	V	156
R	-	CA	ALA	A	178	L	-	HB3	GLU	V	156
R	-	C	ALA	A	178	L	-	C	GLU	V	156
R	-	C	ALA	A	178	L	-	O	GLU	V	156
R	-	C	ALA	A	178	L	-	HA	GLU	V	156
R	-	CB	ALA	A	178	L	-	HA	GLU	V	156
R	-	O	ALA	A	178	L	-	C	GLU	V	156
R	-	O	ALA	A	178	L	-	O	GLU	V	156
R	-	O	ALA	A	178	L	-	HA	GLU	V	156
R	-	O	ALA	A	178	L	-	HA	GLN	V	157
R	-	O	ALA	A	178	L	H	H	SER	V	158
R	-	N	LYS	A	179	L	-	O	GLU	V	156
R	-	O	LYS	A	179	L	H	HG	LEU	V	159
R	-	O	LYS	A	179	L	H	HD11	LEU	V	159
R	-	O	LYS	A	179	L	H	HD12	LEU	V	159
R	-	CD	LYS	A	179	L	-	HG3	GLN	V	157
R	-	CD	LYS	A	179	L	-	HE21	GLN	V	157
R	-	CD	LYS	A	179	L	H	OE1	GLU	V	160
R	-	CE	LYS	A	179	L	-	HG3	GLN	V	157
R	-	CE	LYS	A	179	L	-	HE21	GLN	V	157
R	-	CE	LYS	A	179	L	H	OE1	GLU	V	160
R	-	NZ	LYS	A	179	L	-	NE2	GLN	V	157
R	-	NZ	LYS	A	179	L	-	HG3	GLN	V	157
R	-	NZ	LYS	A	179	L	-	HE21	GLN	V	157
R	-	NZ	LYS	A	179	L	H	OE1	GLU	V	160
R	-	OE1	GLN	A	180	L	H	NH1	ARG	V	23
R	-	OE1	GLN	A	180	L	H	HH11	ARG	V	23
R	-	OE1	GLN	A	180	L	H	HH12	ARG	V	23
R	-	OE1	GLN	A	180	L	H	HB2	SER	V	158
R	H	CD	GLU	A	227	L	-	HH21	ARG	V	49
R	H	CD	GLU	A	227	L	-	HH22	ARG	V	49
R	H	OE2	GLU	A	227	L	-	NH2	ARG	V	49
R	H	OE2	GLU	A	227	L	-	HH21	ARG	V	49
R	H	OE2	GLU	A	227	L	-	HH22	ARG	V	49
R	H	C	CYS	A	234	L	S	HD11	LEU	V	47
R	H	CB	CYS	A	234	L	-	H	GLU	V	48
R	H	O	CYS	A	234	L	S	CD1	LEU	V	47
R	H	O	CYS	A	234	L	S	HD11	LEU	V	47
R	H	O	CYS	A	234	L	S	HD12	LEU	V	47
R	H	O	CYS	A	234	L	S	HD13	LEU	V	47
R	H	O	CYS	A	234	L	H	HG22	ILE	V	166
R	H	O	CYS	A	234	L	H	HD11	ILE	V	166
R	H	CA	ARG	A	235	L	H	HZ3	LYS	V	170
R	H	C	ARG	A	235	L	H	HG22	ILE	V	166
R	H	C	ARG	A	235	L	H	HD11	ILE	V	166
R	H	O	ARG	A	235	L	H	HG3	MET	V	163
R	H	O	ARG	A	235	L	H	HG22	ILE	V	166
R	H	O	ARG	A	235	L	H	HD11	ILE	V	166
R	H	O	ARG	A	235	L	H	HD13	ILE	V	166
R	H	CG	ARG	A	235	L	H	HZ3	LYS	V	170
R	H	N	ASN	A	236	L	H	HD11	ILE	V	166
R	H	CA	ASN	A	236	L	H	HG3	MET	V	163
R	H	CA	ASN	A	236	L	H	HD11	ILE	V	166
R	H	CA	ASN	A	236	L	H	HD13	ILE	V	166
R	H	C	ASN	A	236	L	H	CG	GLU	V	162
R	H	C	ASN	A	236	L	H	CD	GLU	V	162
R	H	C	ASN	A	236	L	H	HG2	GLU	V	162
R	H	C	ASN	A	236	L	H	CD1	ILE	V	166
R	H	C	ASN	A	236	L	H	HD11	ILE	V	166
R	H	C	ASN	A	236	L	H	HD12	ILE	V	166
R	H	C	ASN	A	236	L	H	HD13	ILE	V	166
R	H	O	ASN	A	236	L	H	CB	GLU	V	162
R	H	O	ASN	A	236	L	H	CG	GLU	V	162
R	H	O	ASN	A	236	L	H	CD	GLU	V	162
R	H	O	ASN	A	236	L	H	OE2	GLU	V	162
R	H	O	ASN	A	236	L	H	HB3	GLU	V	162
R	H	O	ASN	A	236	L	H	HG2	GLU	V	162
R	H	O	ASN	A	236	L	H	HG3	GLU	V	162
R	H	O	ASN	A	236	L	H	HG2	MET	V	163
R	H	O	ASN	A	236	L	H	HG3	MET	V	163
R	H	O	ASN	A	236	L	H	CD1	ILE	V	166
R	H	O	ASN	A	236	L	H	HD11	ILE	V	166
R	H	O	ASN	A	236	L	H	HD12	ILE	V	166
R	H	O	ASN	A	236	L	H	HD13	ILE	V	166
R	H	OD1	ASN	A	236	L	H	SD	MET	V	163
R	H	OD1	ASN	A	236	L	H	HG3	MET	V	163
R	H	OD1	ASN	A	236	L	H	HE3	MET	V	163
R	-	N	VAL	A	237	L	H	CD	GLU	V	162
R	-	N	VAL	A	237	L	H	HG2	GLU	V	162
R	-	N	VAL	A	237	L	H	CD1	ILE	V	166
R	-	N	VAL	A	237	L	H	HD11	ILE	V	166
R	-	N	VAL	A	237	L	H	HD12	ILE	V	166
R	-	N	VAL	A	237	L	H	HD13	ILE	V	166
R	-	CA	VAL	A	237	L	H	CG	GLU	V	162
R	-	CA	VAL	A	237	L	H	CD	GLU	V	162
R	-	CA	VAL	A	237	L	H	OE1	GLU	V	162
R	-	CA	VAL	A	237	L	H	OE2	GLU	V	162
R	-	CA	VAL	A	237	L	H	HG2	GLU	V	162
R	-	CA	VAL	A	237	L	H	CD1	ILE	V	166
R	-	CA	VAL	A	237	L	H	HD12	ILE	V	166
R	-	CA	VAL	A	237	L	H	HD13	ILE	V	166
R	-	C	VAL	A	237	L	H	CD	GLU	V	162
R	-	C	VAL	A	237	L	H	OE1	GLU	V	162
R	-	C	VAL	A	237	L	H	CD1	ILE	V	166
R	-	C	VAL	A	237	L	H	HD11	ILE	V	166
R	-	C	VAL	A	237	L	H	HD12	ILE	V	166
R	-	CB	VAL	A	237	L	H	CD	GLU	V	162
R	-	CB	VAL	A	237	L	H	OE1	GLU	V	162
R	-	CB	VAL	A	237	L	H	OE2	GLU	V	162
R	-	O	VAL	A	237	L	H	HD12	ILE	V	166
R	-	CG1	VAL	A	237	L	-	HZ1	LYS	V	27
R	-	CG1	VAL	A	237	L	H	CD	GLU	V	162
R	-	CG1	VAL	A	237	L	H	OE1	GLU	V	162
R	-	CG1	VAL	A	237	L	H	OE2	GLU	V	162
R	-	CG2	VAL	A	237	L	H	CD	GLU	V	162
R	-	CG2	VAL	A	237	L	H	OE2	GLU	V	162
R	-	N	ALA	A	238	L	S	HD22	LEU	V	45
R	-	N	ALA	A	238	L	H	CG	GLU	V	162
R	-	N	ALA	A	238	L	H	CD	GLU	V	162
R	-	N	ALA	A	238	L	H	OE1	GLU	V	162
R	-	N	ALA	A	238	L	H	HG2	GLU	V	162
R	-	N	ALA	A	238	L	H	HG3	GLU	V	162
R	-	N	ALA	A	238	L	H	CG1	ILE	V	166
R	-	N	ALA	A	238	L	H	CD1	ILE	V	166
R	-	N	ALA	A	238	L	H	HG13	ILE	V	166
R	-	N	ALA	A	238	L	H	HD11	ILE	V	166
R	-	N	ALA	A	238	L	H	HD12	ILE	V	166
R	-	N	ALA	A	238	L	H	HD13	ILE	V	166
R	-	CA	ALA	A	238	L	S	CD2	LEU	V	45
R	-	CA	ALA	A	238	L	S	HD21	LEU	V	45
R	-	CA	ALA	A	238	L	S	HD22	LEU	V	45
R	-	CA	ALA	A	238	L	S	HD23	LEU	V	45
R	-	CA	ALA	A	238	L	H	OE1	GLU	V	162
R	-	CA	ALA	A	238	L	H	CD1	ILE	V	166
R	-	CA	ALA	A	238	L	H	HG13	ILE	V	166
R	-	CA	ALA	A	238	L	H	HD12	ILE	V	166
R	-	C	ALA	A	238	L	S	CD2	LEU	V	45
R	-	C	ALA	A	238	L	S	HA	LEU	V	45
R	-	C	ALA	A	238	L	S	HD21	LEU	V	45
R	-	C	ALA	A	238	L	S	HD22	LEU	V	45
R	-	C	ALA	A	238	L	S	HD23	LEU	V	45
R	-	CB	ALA	A	238	L	H	CE2	PHE	V	24
R	-	CB	ALA	A	238	L	H	CZ	PHE	V	24
R	-	CB	ALA	A	238	L	H	HE2	PHE	V	24
R	-	CB	ALA	A	238	L	H	HZ	PHE	V	24
R	-	CB	ALA	A	238	L	S	HE3	LYS	V	43
R	-	CB	ALA	A	238	L	S	HZ3	LYS	V	43
R	-	CB	ALA	A	238	L	S	CG	LEU	V	45
R	-	CB	ALA	A	238	L	S	CD1	LEU	V	45
R	-	CB	ALA	A	238	L	S	CD2	LEU	V	45
R	-	CB	ALA	A	238	L	S	HB3	LEU	V	45
R	-	CB	ALA	A	238	L	S	HD12	LEU	V	45
R	-	CB	ALA	A	238	L	S	HD13	LEU	V	45
R	-	CB	ALA	A	238	L	S	HD21	LEU	V	45
R	-	CB	ALA	A	238	L	S	HD22	LEU	V	45
R	-	CB	ALA	A	238	L	S	HD23	LEU	V	45
R	-	CB	ALA	A	238	L	H	OE1	GLU	V	162
R	-	CB	ALA	A	238	L	H	HG3	GLU	V	162
R	-	CB	ALA	A	238	L	H	CG1	ILE	V	166
R	-	CB	ALA	A	238	L	H	CD1	ILE	V	166
R	-	CB	ALA	A	238	L	H	HG12	ILE	V	166
R	-	CB	ALA	A	238	L	H	HG13	ILE	V	166
R	-	CB	ALA	A	238	L	H	HD12	ILE	V	166
R	-	O	ALA	A	238	L	S	HE3	LYS	V	43
R	-	O	ALA	A	238	L	S	HZ3	LYS	V	43
R	-	O	ALA	A	238	L	S	CD2	LEU	V	45
R	-	O	ALA	A	238	L	S	HD21	LEU	V	45
R	-	O	ALA	A	238	L	S	HD22	LEU	V	45
R	-	O	ALA	A	238	L	S	HD23	LEU	V	45
R	-	O	ALA	A	238	L	H	OE1	GLU	V	162
R	-	N	GLY	A	239	L	S	CD2	LEU	V	45
R	-	N	GLY	A	239	L	S	HA	LEU	V	45
R	-	N	GLY	A	239	L	S	HB3	LEU	V	45
R	-	N	GLY	A	239	L	S	HD21	LEU	V	45
R	-	N	GLY	A	239	L	S	HD22	LEU	V	45
R	-	N	GLY	A	239	L	S	N	CYS	V	46
R	-	N	GLY	A	239	L	S	O	CYS	V	46
R	-	N	GLY	A	239	L	S	H	CYS	V	46
R	-	CA	GLY	A	239	L	S	HA	LEU	V	45
R	-	CA	GLY	A	239	L	S	HD21	LEU	V	45
R	-	CA	GLY	A	239	L	S	N	CYS	V	46
R	-	CA	GLY	A	239	L	S	H	CYS	V	46
R	-	CA	GLY	A	239	L	S	HB3	CYS	V	46
R	-	C	GLY	A	239	L	S	H	CYS	V	46
R	-	N	VAL	A	241	L	S	HB3	CYS	V	46
R	-	CA	VAL	A	241	L	S	HB3	CYS	V	46
R	-	C	VAL	A	241	L	S	CB	CYS	V	46
R	-	C	VAL	A	241	L	S	SG	CYS	V	46
R	-	C	VAL	A	241	L	S	HB2	CYS	V	46
R	-	C	VAL	A	241	L	S	HB3	CYS	V	46
R	-	C	VAL	A	241	L	S	HG	CYS	V	46
R	-	O	VAL	A	241	L	S	CA	CYS	V	46
R	-	O	VAL	A	241	L	S	CB	CYS	V	46
R	-	O	VAL	A	241	L	S	O	CYS	V	46
R	-	O	VAL	A	241	L	S	SG	CYS	V	46
R	-	O	VAL	A	241	L	S	H	CYS	V	46
R	-	O	VAL	A	241	L	S	HB2	CYS	V	46
R	-	O	VAL	A	241	L	S	HB3	CYS	V	46
R	-	O	VAL	A	241	L	S	HG	CYS	V	46
R	-	N	ARG	A	242	L	S	HB3	CYS	V	46
R	-	N	ARG	A	242	L	S	HG	CYS	V	46
R	-	CA	ARG	A	242	L	S	CB	CYS	V	46
R	-	CA	ARG	A	242	L	S	HB2	CYS	V	46
R	-	CA	ARG	A	242	L	S	HB3	CYS	V	46
R	-	CA	ARG	A	242	L	S	HG	CYS	V	46
R	-	CA	ARG	A	242	L	S	HE22	GLN	V	51
R	-	C	ARG	A	242	L	S	HG	CYS	V	46
R	-	C	ARG	A	242	L	S	HE22	GLN	V	51
R	-	CB	ARG	A	242	L	S	HB2	CYS	V	46
R	-	CB	ARG	A	242	L	S	HE22	GLN	V	51
R	-	CG	ARG	A	242	L	S	NE2	GLN	V	51
R	-	CG	ARG	A	242	L	S	HE22	GLN	V	51
R	-	N	GLU	A	243	L	S	HG	CYS	V	46
R	-	N	GLU	A	243	L	S	NE2	GLN	V	51
R	-	N	GLU	A	243	L	S	HE21	GLN	V	51
R	-	N	GLU	A	243	L	S	HE22	GLN	V	51
R	-	CA	GLU	A	243	L	S	HE21	GLN	V	51
R	-	CG	GLU	A	243	L	S	NE2	GLN	V	51
R	-	CG	GLU	A	243	L	S	HE21	GLN	V	51
R	-	CG	GLU	A	243	L	S	HE22	GLN	V	51
R	H	CD2	PHE	A	253	L	H	CD2	LEU	V	159
R	H	CD2	PHE	A	253	L	H	HD13	LEU	V	159
R	H	CD2	PHE	A	253	L	H	HD21	LEU	V	159
R	H	CD2	PHE	A	253	L	H	HD22	LEU	V	159
R	H	CD2	PHE	A	253	L	H	HD23	LEU	V	159
R	H	CE2	PHE	A	253	L	H	CD2	LEU	V	159
R	H	CE2	PHE	A	253	L	H	HD13	LEU	V	159
R	H	CE2	PHE	A	253	L	H	HD22	LEU	V	159
R	H	CE2	PHE	A	253	L	H	HD23	LEU	V	159
R	H	CB	THR	A	256	L	H	HD12	LEU	V	159
R	H	CG2	THR	A	256	L	H	CD1	LEU	V	159
R	H	CG2	THR	A	256	L	H	HD12	LEU	V	159
R	H	CD	GLN	A	260	L	H	HD11	LEU	V	159
R	H	CD	GLN	A	260	L	H	HD12	LEU	V	159
R	H	NE2	GLN	A	260	L	H	CD1	LEU	V	159
R	H	NE2	GLN	A	260	L	H	HD11	LEU	V	159
R	H	NE2	GLN	A	260	L	H	HD12	LEU	V	159
R	H	NE2	GLN	A	260	L	H	HD13	LEU	V	159
R	H	OE1	GLN	A	260	L	H	HD11	LEU	V	159
R	H	OE1	GLN	A	260	L	H	HD12	LEU	V	159
R	H	OE1	GLN	A	260	L	H	HD13	LEU	V	159

- 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