IID

Q9H628_Q14088.1 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	-	LEU	A	223	L	H	SER	V	72
R	-	PHE	A	225	L	S	ILE	V	40
R	-	PHE	A	225	L	S	TYR	V	57
R	-	PHE	A	225	L	H	GLU	V	73
R	-	PHE	A	225	L	-	TRP	V	76
R	-	PRO	A	226	L	-	GLU	V	38
R	-	PRO	A	226	L	S	ILE	V	40
R	-	PRO	A	226	L	S	TYR	V	57
R	-	GLN	A	227	L	S	ILE	V	40
R	-	GLN	A	227	L	S	LYS	V	42
R	-	GLU	A	228	L	S	ILE	V	40
R	-	GLU	A	228	L	S	LYS	V	42
R	-	ALA	A	229	L	S	ILE	V	40
R	-	ALA	A	229	L	S	TYR	V	41
R	-	ALA	A	229	L	S	LYS	V	42
R	-	ASN	A	230	L	S	LYS	V	42
R	-	SER	A	231	L	H	LEU	V	25
R	-	SER	A	231	L	H	THR	V	26
R	-	SER	A	231	L	S	LYS	V	42
R	-	SER	A	231	L	S	LYS	V	43
R	-	LYS	A	232	L	H	LEU	V	25
R	-	LYS	A	232	L	H	THR	V	26
R	-	LYS	A	232	L	S	LYS	V	43
R	-	THR	A	233	L	H	PHE	V	24
R	-	THR	A	233	L	H	LEU	V	25
R	-	THR	A	233	L	H	THR	V	26
R	-	THR	A	233	L	-	LYS	V	27
R	-	THR	A	233	L	S	LYS	V	43
R	-	SER	A	234	L	H	GLU	V	162
R	-	SER	A	234	L	-	LYS	V	27
R	-	SER	A	234	L	S	LYS	V	43
R	-	CYS	A	235	L	H	GLU	V	162
R	-	CYS	A	235	L	H	ILE	V	166
R	-	CYS	A	235	L	S	LEU	V	45
R	-	CYS	A	235	L	S	CYS	V	46
R	-	CYS	A	235	L	S	LEU	V	47
R	-	PRO	A	236	L	H	GLU	V	162
R	-	PRO	A	236	L	H	ILE	V	166
R	-	CYS	A	237	L	H	ILE	V	166
R	-	CYS	A	237	L	H	LYS	V	170
R	-	CYS	A	237	L	S	LEU	V	47
R	-	CYS	A	237	L	-	GLU	V	48

- 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_Q14088.1 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	-	CD2	LEU	A	223	L	H	HG	SER	V	72
R	-	CA	PHE	A	225	L	S	HD11	ILE	V	40
R	-	C	PHE	A	225	L	S	CD1	ILE	V	40
R	-	C	PHE	A	225	L	S	HD11	ILE	V	40
R	-	C	PHE	A	225	L	S	HD12	ILE	V	40
R	-	CB	PHE	A	225	L	S	CD1	ILE	V	40
R	-	CB	PHE	A	225	L	S	HD11	ILE	V	40
R	-	O	PHE	A	225	L	S	HD11	ILE	V	40
R	-	O	PHE	A	225	L	S	HD12	ILE	V	40
R	-	CG	PHE	A	225	L	S	HD11	ILE	V	40
R	-	CD1	PHE	A	225	L	S	HD11	ILE	V	40
R	-	CD1	PHE	A	225	L	S	CD2	TYR	V	57
R	-	CD1	PHE	A	225	L	S	CE2	TYR	V	57
R	-	CD1	PHE	A	225	L	S	CZ	TYR	V	57
R	-	CD1	PHE	A	225	L	S	HE2	TYR	V	57
R	-	CD1	PHE	A	225	L	S	HH	TYR	V	57
R	-	CD1	PHE	A	225	L	-	HZ2	TRP	V	76
R	-	CE1	PHE	A	225	L	S	CE2	TYR	V	57
R	-	CE1	PHE	A	225	L	S	OH	TYR	V	57
R	-	CE1	PHE	A	225	L	S	CZ	TYR	V	57
R	-	CE1	PHE	A	225	L	S	HE2	TYR	V	57
R	-	CE1	PHE	A	225	L	S	HH	TYR	V	57
R	-	CE1	PHE	A	225	L	H	CG	GLU	V	73
R	-	CE1	PHE	A	225	L	H	HB3	GLU	V	73
R	-	CE1	PHE	A	225	L	H	HG2	GLU	V	73
R	-	CE1	PHE	A	225	L	H	HG3	GLU	V	73
R	-	CE1	PHE	A	225	L	-	NE1	TRP	V	76
R	-	CE1	PHE	A	225	L	-	HZ2	TRP	V	76
R	-	CE1	PHE	A	225	L	-	HE1	TRP	V	76
R	-	CE2	PHE	A	225	L	H	HG2	GLU	V	73
R	-	CE2	PHE	A	225	L	H	HG3	GLU	V	73
R	-	CE2	PHE	A	225	L	-	HE1	TRP	V	76
R	-	CZ	PHE	A	225	L	H	CB	GLU	V	73
R	-	CZ	PHE	A	225	L	H	CG	GLU	V	73
R	-	CZ	PHE	A	225	L	H	HA	GLU	V	73
R	-	CZ	PHE	A	225	L	H	HB3	GLU	V	73
R	-	CZ	PHE	A	225	L	H	HG2	GLU	V	73
R	-	CZ	PHE	A	225	L	H	HG3	GLU	V	73
R	-	CZ	PHE	A	225	L	-	NE1	TRP	V	76
R	-	CZ	PHE	A	225	L	-	HE1	TRP	V	76
R	-	N	PRO	A	226	L	S	CD1	ILE	V	40
R	-	N	PRO	A	226	L	S	HD11	ILE	V	40
R	-	N	PRO	A	226	L	S	HD12	ILE	V	40
R	-	CA	PRO	A	226	L	S	CD1	ILE	V	40
R	-	CA	PRO	A	226	L	S	HD11	ILE	V	40
R	-	CA	PRO	A	226	L	S	HD12	ILE	V	40
R	-	C	PRO	A	226	L	S	CG1	ILE	V	40
R	-	C	PRO	A	226	L	S	CD1	ILE	V	40
R	-	C	PRO	A	226	L	S	HB	ILE	V	40
R	-	C	PRO	A	226	L	S	HG13	ILE	V	40
R	-	C	PRO	A	226	L	S	HD11	ILE	V	40
R	-	C	PRO	A	226	L	S	HD12	ILE	V	40
R	-	C	PRO	A	226	L	S	HD13	ILE	V	40
R	-	CB	PRO	A	226	L	S	HG13	ILE	V	40
R	-	CB	PRO	A	226	L	S	HD12	ILE	V	40
R	-	O	PRO	A	226	L	S	N	ILE	V	40
R	-	O	PRO	A	226	L	S	CA	ILE	V	40
R	-	O	PRO	A	226	L	S	CB	ILE	V	40
R	-	O	PRO	A	226	L	S	CG1	ILE	V	40
R	-	O	PRO	A	226	L	S	CG2	ILE	V	40
R	-	O	PRO	A	226	L	S	CD1	ILE	V	40
R	-	O	PRO	A	226	L	S	H	ILE	V	40
R	-	O	PRO	A	226	L	S	HB	ILE	V	40
R	-	O	PRO	A	226	L	S	HG12	ILE	V	40
R	-	O	PRO	A	226	L	S	HG13	ILE	V	40
R	-	O	PRO	A	226	L	S	HG21	ILE	V	40
R	-	O	PRO	A	226	L	S	HD11	ILE	V	40
R	-	O	PRO	A	226	L	S	HD12	ILE	V	40
R	-	O	PRO	A	226	L	S	HD13	ILE	V	40
R	-	CG	PRO	A	226	L	-	HB2	GLU	V	38
R	-	CD	PRO	A	226	L	-	HB2	GLU	V	38
R	-	CD	PRO	A	226	L	S	HG13	ILE	V	40
R	-	CD	PRO	A	226	L	S	HD11	ILE	V	40
R	-	CD	PRO	A	226	L	S	HD12	ILE	V	40
R	-	CD	PRO	A	226	L	S	HE2	TYR	V	57
R	-	N	GLN	A	227	L	S	CD1	ILE	V	40
R	-	N	GLN	A	227	L	S	HB	ILE	V	40
R	-	N	GLN	A	227	L	S	HD12	ILE	V	40
R	-	CA	GLN	A	227	L	S	HB	ILE	V	40
R	-	CA	GLN	A	227	L	S	HD12	ILE	V	40
R	-	C	GLN	A	227	L	S	HB	ILE	V	40
R	-	CG	GLN	A	227	L	S	HZ3	LYS	V	42
R	-	CD	GLN	A	227	L	S	HZ3	LYS	V	42
R	-	NE2	GLN	A	227	L	S	NZ	LYS	V	42
R	-	NE2	GLN	A	227	L	S	HZ1	LYS	V	42
R	-	NE2	GLN	A	227	L	S	HZ3	LYS	V	42
R	-	OE1	GLN	A	227	L	S	HZ3	LYS	V	42
R	-	N	GLU	A	228	L	S	O	ILE	V	40
R	-	N	GLU	A	228	L	S	HB	ILE	V	40
R	-	N	GLU	A	228	L	S	HE3	LYS	V	42
R	-	CA	GLU	A	228	L	S	O	ILE	V	40
R	-	CA	GLU	A	228	L	S	HE3	LYS	V	42
R	-	C	GLU	A	228	L	S	O	ILE	V	40
R	-	CG	GLU	A	228	L	S	HE3	LYS	V	42
R	-	N	ALA	A	229	L	S	C	ILE	V	40
R	-	N	ALA	A	229	L	S	O	ILE	V	40
R	-	N	ALA	A	229	L	S	HA	TYR	V	41
R	-	CA	ALA	A	229	L	S	O	ILE	V	40
R	-	CA	ALA	A	229	L	S	HA	TYR	V	41
R	-	C	ALA	A	229	L	S	HA	TYR	V	41
R	-	C	ALA	A	229	L	S	HD1	TYR	V	41
R	-	C	ALA	A	229	L	S	H	LYS	V	42
R	-	CB	ALA	A	229	L	S	CD1	TYR	V	41
R	-	CB	ALA	A	229	L	S	HD1	TYR	V	41
R	-	CB	ALA	A	229	L	S	HE1	TYR	V	41
R	-	O	ALA	A	229	L	S	CA	TYR	V	41
R	-	O	ALA	A	229	L	S	C	TYR	V	41
R	-	O	ALA	A	229	L	S	CB	TYR	V	41
R	-	O	ALA	A	229	L	S	CD1	TYR	V	41
R	-	O	ALA	A	229	L	S	HA	TYR	V	41
R	-	O	ALA	A	229	L	S	HB2	TYR	V	41
R	-	O	ALA	A	229	L	S	HD1	TYR	V	41
R	-	O	ALA	A	229	L	S	N	LYS	V	42
R	-	O	ALA	A	229	L	S	H	LYS	V	42
R	-	N	ASN	A	230	L	S	H	LYS	V	42
R	-	N	SER	A	231	L	S	O	LYS	V	42
R	-	C	SER	A	231	L	H	HB3	LEU	V	25
R	-	CB	SER	A	231	L	H	HB3	LEU	V	25
R	-	CB	SER	A	231	L	H	HG23	THR	V	26
R	-	O	SER	A	231	L	H	O	LEU	V	25
R	-	O	SER	A	231	L	H	HB3	LEU	V	25
R	-	O	SER	A	231	L	H	HD22	LEU	V	25
R	-	O	SER	A	231	L	S	HG3	LYS	V	43
R	-	O	SER	A	231	L	S	HD2	LYS	V	43
R	-	OG	SER	A	231	L	H	CB	LEU	V	25
R	-	OG	SER	A	231	L	H	CG	LEU	V	25
R	-	OG	SER	A	231	L	H	CD1	LEU	V	25
R	-	OG	SER	A	231	L	H	HB2	LEU	V	25
R	-	OG	SER	A	231	L	H	HB3	LEU	V	25
R	-	OG	SER	A	231	L	H	HD12	LEU	V	25
R	-	OG	SER	A	231	L	H	HD13	LEU	V	25
R	-	OG	SER	A	231	L	H	HD22	LEU	V	25
R	-	OG	SER	A	231	L	H	CG2	THR	V	26
R	-	OG	SER	A	231	L	H	HG22	THR	V	26
R	-	OG	SER	A	231	L	H	HG23	THR	V	26
R	-	C	LYS	A	232	L	H	O	LEU	V	25
R	-	C	LYS	A	232	L	S	HE2	LYS	V	43
R	-	O	LYS	A	232	L	H	C	LEU	V	25
R	-	O	LYS	A	232	L	H	O	LEU	V	25
R	-	O	LYS	A	232	L	H	CA	THR	V	26
R	-	O	LYS	A	232	L	H	HA	THR	V	26
R	-	N	THR	A	233	L	H	O	LEU	V	25
R	-	N	THR	A	233	L	S	CE	LYS	V	43
R	-	N	THR	A	233	L	S	HG3	LYS	V	43
R	-	N	THR	A	233	L	S	HE2	LYS	V	43
R	-	CA	THR	A	233	L	H	O	LEU	V	25
R	-	CA	THR	A	233	L	S	HE2	LYS	V	43
R	-	C	THR	A	233	L	-	HE2	LYS	V	27
R	-	C	THR	A	233	L	S	CE	LYS	V	43
R	-	C	THR	A	233	L	S	NZ	LYS	V	43
R	-	C	THR	A	233	L	S	HE2	LYS	V	43
R	-	C	THR	A	233	L	S	HE3	LYS	V	43
R	-	C	THR	A	233	L	S	HZ1	LYS	V	43
R	-	C	THR	A	233	L	S	HZ3	LYS	V	43
R	-	CB	THR	A	233	L	H	O	LEU	V	25
R	-	CB	THR	A	233	L	-	HG3	LYS	V	27
R	-	CB	THR	A	233	L	-	HE2	LYS	V	27
R	-	O	THR	A	233	L	H	O	PHE	V	24
R	-	O	THR	A	233	L	-	CE	LYS	V	27
R	-	O	THR	A	233	L	-	HE2	LYS	V	27
R	-	O	THR	A	233	L	-	HZ2	LYS	V	27
R	-	O	THR	A	233	L	S	CE	LYS	V	43
R	-	O	THR	A	233	L	S	NZ	LYS	V	43
R	-	O	THR	A	233	L	S	HE2	LYS	V	43
R	-	O	THR	A	233	L	S	HE3	LYS	V	43
R	-	O	THR	A	233	L	S	HZ1	LYS	V	43
R	-	O	THR	A	233	L	S	HZ2	LYS	V	43
R	-	O	THR	A	233	L	S	HZ3	LYS	V	43
R	-	OG1	THR	A	233	L	H	C	LEU	V	25
R	-	OG1	THR	A	233	L	H	O	LEU	V	25
R	-	OG1	THR	A	233	L	H	N	THR	V	26
R	-	OG1	THR	A	233	L	H	CA	THR	V	26
R	-	OG1	THR	A	233	L	H	C	THR	V	26
R	-	OG1	THR	A	233	L	H	HA	THR	V	26
R	-	OG1	THR	A	233	L	-	CG	LYS	V	27
R	-	OG1	THR	A	233	L	-	HG2	LYS	V	27
R	-	OG1	THR	A	233	L	-	HG3	LYS	V	27
R	-	OG1	THR	A	233	L	-	HE2	LYS	V	27
R	-	N	SER	A	234	L	S	HE2	LYS	V	43
R	-	N	SER	A	234	L	S	HE3	LYS	V	43
R	-	N	SER	A	234	L	S	HZ3	LYS	V	43
R	-	C	SER	A	234	L	S	HZ3	LYS	V	43
R	-	C	SER	A	234	L	H	OE1	GLU	V	162
R	-	CB	SER	A	234	L	-	HE2	LYS	V	27
R	-	CB	SER	A	234	L	-	HE3	LYS	V	27
R	-	O	SER	A	234	L	-	CE	LYS	V	27
R	-	O	SER	A	234	L	-	NZ	LYS	V	27
R	-	O	SER	A	234	L	-	HE2	LYS	V	27
R	-	O	SER	A	234	L	-	HE3	LYS	V	27
R	-	O	SER	A	234	L	-	HZ1	LYS	V	27
R	-	O	SER	A	234	L	-	HZ2	LYS	V	27
R	-	O	SER	A	234	L	S	NZ	LYS	V	43
R	-	O	SER	A	234	L	S	HZ3	LYS	V	43
R	-	O	SER	A	234	L	H	CD	GLU	V	162
R	-	O	SER	A	234	L	H	OE1	GLU	V	162
R	-	O	SER	A	234	L	H	OE2	GLU	V	162
R	-	OG	SER	A	234	L	-	HE3	LYS	V	27
R	-	N	CYS	A	235	L	S	HD21	LEU	V	45
R	-	N	CYS	A	235	L	S	HD22	LEU	V	45
R	-	N	CYS	A	235	L	H	OE1	GLU	V	162
R	-	CA	CYS	A	235	L	S	HD22	LEU	V	45
R	-	CA	CYS	A	235	L	H	OE1	GLU	V	162
R	-	CA	CYS	A	235	L	H	HD12	ILE	V	166
R	-	CB	CYS	A	235	L	S	CD2	LEU	V	45
R	-	CB	CYS	A	235	L	S	HB3	LEU	V	45
R	-	CB	CYS	A	235	L	S	HD21	LEU	V	45
R	-	CB	CYS	A	235	L	S	HD22	LEU	V	45
R	-	CB	CYS	A	235	L	S	O	CYS	V	46
R	-	CB	CYS	A	235	L	S	H	CYS	V	46
R	-	CB	CYS	A	235	L	H	HD12	ILE	V	166
R	-	SG	CYS	A	235	L	S	HB3	LEU	V	45
R	-	SG	CYS	A	235	L	S	HD22	LEU	V	45
R	-	SG	CYS	A	235	L	S	O	CYS	V	46
R	-	SG	CYS	A	235	L	S	CD1	LEU	V	47
R	-	SG	CYS	A	235	L	S	HB2	LEU	V	47
R	-	SG	CYS	A	235	L	S	HD11	LEU	V	47
R	-	SG	CYS	A	235	L	S	HD12	LEU	V	47
R	-	SG	CYS	A	235	L	H	CG1	ILE	V	166
R	-	SG	CYS	A	235	L	H	CD1	ILE	V	166
R	-	SG	CYS	A	235	L	H	HG13	ILE	V	166
R	-	SG	CYS	A	235	L	H	HD11	ILE	V	166
R	-	SG	CYS	A	235	L	H	HD12	ILE	V	166
R	-	N	PRO	A	236	L	H	HD12	ILE	V	166
R	-	C	PRO	A	236	L	H	HD11	ILE	V	166
R	-	O	PRO	A	236	L	H	CD1	ILE	V	166
R	-	O	PRO	A	236	L	H	HD11	ILE	V	166
R	-	O	PRO	A	236	L	H	HD12	ILE	V	166
R	-	O	PRO	A	236	L	H	HD13	ILE	V	166
R	-	CD	PRO	A	236	L	H	OE1	GLU	V	162
R	-	N	CYS	A	237	L	S	HD11	LEU	V	47
R	-	CA	CYS	A	237	L	S	HD11	LEU	V	47
R	-	C	CYS	A	237	L	S	CD1	LEU	V	47
R	-	C	CYS	A	237	L	S	HD11	LEU	V	47
R	-	C	CYS	A	237	L	S	HD13	LEU	V	47
R	-	C	CYS	A	237	L	H	HG22	ILE	V	166
R	-	C	CYS	A	237	L	H	HD11	ILE	V	166
R	-	C	CYS	A	237	L	H	CE	LYS	V	170
R	-	C	CYS	A	237	L	H	NZ	LYS	V	170
R	-	C	CYS	A	237	L	H	HE2	LYS	V	170
R	-	C	CYS	A	237	L	H	HE3	LYS	V	170
R	-	C	CYS	A	237	L	H	HZ1	LYS	V	170
R	-	C	CYS	A	237	L	H	HZ3	LYS	V	170
R	-	O	CYS	A	237	L	S	CD1	LEU	V	47
R	-	O	CYS	A	237	L	S	HD11	LEU	V	47
R	-	O	CYS	A	237	L	S	HD12	LEU	V	47
R	-	O	CYS	A	237	L	S	HD13	LEU	V	47
R	-	O	CYS	A	237	L	H	CG2	ILE	V	166
R	-	O	CYS	A	237	L	H	HG21	ILE	V	166
R	-	O	CYS	A	237	L	H	HG22	ILE	V	166
R	-	O	CYS	A	237	L	H	HG23	ILE	V	166
R	-	O	CYS	A	237	L	H	HD11	ILE	V	166
R	-	O	CYS	A	237	L	H	CE	LYS	V	170
R	-	O	CYS	A	237	L	H	NZ	LYS	V	170
R	-	O	CYS	A	237	L	H	HE2	LYS	V	170
R	-	O	CYS	A	237	L	H	HE3	LYS	V	170
R	-	O	CYS	A	237	L	H	HZ3	LYS	V	170
R	-	OXT	CYS	A	237	L	S	CD1	LEU	V	47
R	-	OXT	CYS	A	237	L	S	HG	LEU	V	47
R	-	OXT	CYS	A	237	L	S	HD11	LEU	V	47
R	-	OXT	CYS	A	237	L	S	HD13	LEU	V	47
R	-	OXT	CYS	A	237	L	-	H	GLU	V	48
R	-	OXT	CYS	A	237	L	-	HG2	GLU	V	48
R	-	OXT	CYS	A	237	L	-	HG3	GLU	V	48
R	-	OXT	CYS	A	237	L	H	CE	LYS	V	170
R	-	OXT	CYS	A	237	L	H	NZ	LYS	V	170
R	-	OXT	CYS	A	237	L	H	HE2	LYS	V	170
R	-	OXT	CYS	A	237	L	H	HE3	LYS	V	170
R	-	OXT	CYS	A	237	L	H	HZ1	LYS	V	170
R	-	OXT	CYS	A	237	L	H	HZ3	LYS	V	170

- 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