IID

Q9UQ10_Q96SQ9.1 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	LEU	A	10	L	S	GLN	V	217
R	H	LEU	A	10	L	S	HIS	V	223
R	H	GLY	A	109	L	H	ALA	V	111
R	H	GLY	A	109	L	H	ARG	V	114
R	H	THR	A	110	L	H	ALA	V	111
R	H	THR	A	110	L	H	ARG	V	114
R	H	THR	A	110	L	H	SER	V	115
R	-	ASP	A	112	L	H	ARG	V	107
R	-	ASP	A	112	L	H	GLU	V	108
R	-	ASP	A	112	L	H	ALA	V	111
R	H	LEU	A	13	L	S	LYS	V	196
R	H	LEU	A	13	L	S	LEU	V	215
R	H	LEU	A	16	L	S	LYS	V	196
R	H	LEU	A	17	L	-	GLU	V	195
R	H	LEU	A	17	L	S	LYS	V	196
R	H	LEU	A	17	L	S	GLN	V	217
R	H	TRP	A	225	L	-	LYS	V	193
R	H	TRP	A	225	L	-	GLU	V	195
R	H	PHE	A	226	L	-	GLN	V	192
R	H	PHE	A	226	L	-	LYS	V	193
R	H	PHE	A	226	L	-	PRO	V	219
R	-	ARG	A	228	L	H	ARG	V	107
R	-	ARG	A	228	L	H	SER	V	309
R	-	PRO	A	229	L	-	GLY	V	191
R	-	PRO	A	229	L	-	GLN	V	192
R	-	PRO	A	229	L	-	LYS	V	193
R	-	PRO	A	229	L	H	SER	V	309
R	-	PRO	A	229	L	H	LEU	V	313
R	-	LEU	A	230	L	-	GLY	V	190
R	-	LEU	A	230	L	-	GLN	V	192
R	H	LYS	A	235	L	-	PRO	V	307
R	H	LYS	A	235	L	H	SER	V	309
R	H	SER	A	242	L	-	ALA	V	117
R	H	ALA	A	245	L	H	ARG	V	114
R	H	ALA	A	245	L	H	SER	V	115
R	H	ALA	A	246	L	-	ALA	V	117
R	H	VAL	A	249	L	H	SER	V	115
R	H	VAL	A	249	L	-	ARG	V	116
R	H	ASN	A	289	L	-	ARG	V	116
R	H	LYS	A	290	L	H	GLU	V	108
R	H	LYS	A	290	L	H	ALA	V	111
R	H	LEU	A	293	L	-	ARG	V	116
R	H	MET	A	294	L	H	SER	V	115
R	H	ILE	A	297	L	H	SER	V	115
R	H	TRP	A	7	L	S	ARG	V	148
R	H	TRP	A	7	L	-	GLU	V	221

- 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

Q9UQ10_Q96SQ9.1 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	CD2	TRP	A	7	L	S	HD2	ARG	V	148
R	H	CD2	TRP	A	7	L	S	HE	ARG	V	148
R	H	CE2	TRP	A	7	L	S	CD	ARG	V	148
R	H	CE2	TRP	A	7	L	S	NE	ARG	V	148
R	H	CE2	TRP	A	7	L	S	HD2	ARG	V	148
R	H	CE2	TRP	A	7	L	S	HE	ARG	V	148
R	H	CE3	TRP	A	7	L	S	HD2	ARG	V	148
R	H	NE1	TRP	A	7	L	S	HD2	ARG	V	148
R	H	NE1	TRP	A	7	L	S	HE	ARG	V	148
R	H	CH2	TRP	A	7	L	S	CG	ARG	V	148
R	H	CH2	TRP	A	7	L	S	CD	ARG	V	148
R	H	CH2	TRP	A	7	L	S	NE	ARG	V	148
R	H	CH2	TRP	A	7	L	S	NH1	ARG	V	148
R	H	CH2	TRP	A	7	L	S	NH2	ARG	V	148
R	H	CH2	TRP	A	7	L	S	CZ	ARG	V	148
R	H	CH2	TRP	A	7	L	S	HD2	ARG	V	148
R	H	CH2	TRP	A	7	L	S	HD3	ARG	V	148
R	H	CH2	TRP	A	7	L	S	HE	ARG	V	148
R	H	CH2	TRP	A	7	L	S	HH11	ARG	V	148
R	H	CH2	TRP	A	7	L	S	HH21	ARG	V	148
R	H	CZ2	TRP	A	7	L	S	CG	ARG	V	148
R	H	CZ2	TRP	A	7	L	S	CD	ARG	V	148
R	H	CZ2	TRP	A	7	L	S	NE	ARG	V	148
R	H	CZ2	TRP	A	7	L	S	NH1	ARG	V	148
R	H	CZ2	TRP	A	7	L	S	NH2	ARG	V	148
R	H	CZ2	TRP	A	7	L	S	CZ	ARG	V	148
R	H	CZ2	TRP	A	7	L	S	HG3	ARG	V	148
R	H	CZ2	TRP	A	7	L	S	HD2	ARG	V	148
R	H	CZ2	TRP	A	7	L	S	HD3	ARG	V	148
R	H	CZ2	TRP	A	7	L	S	HE	ARG	V	148
R	H	CZ2	TRP	A	7	L	S	HH21	ARG	V	148
R	H	CZ3	TRP	A	7	L	S	CD	ARG	V	148
R	H	CZ3	TRP	A	7	L	S	NE	ARG	V	148
R	H	CZ3	TRP	A	7	L	S	HD2	ARG	V	148
R	H	CZ3	TRP	A	7	L	S	HD3	ARG	V	148
R	H	CZ3	TRP	A	7	L	S	HE	ARG	V	148
R	H	CZ3	TRP	A	7	L	-	O	GLU	V	221
R	H	CZ3	TRP	A	7	L	-	HB3	GLU	V	221
R	H	CG	LEU	A	10	L	S	ND1	HIS	V	223
R	H	CG	LEU	A	10	L	S	CE1	HIS	V	223
R	H	CG	LEU	A	10	L	S	HE1	HIS	V	223
R	H	CD1	LEU	A	10	L	S	ND1	HIS	V	223
R	H	CD1	LEU	A	10	L	S	CE1	HIS	V	223
R	H	CD1	LEU	A	10	L	S	HE1	HIS	V	223
R	H	CD2	LEU	A	10	L	S	OE1	GLN	V	217
R	H	CD2	LEU	A	10	L	S	CB	HIS	V	223
R	H	CD2	LEU	A	10	L	S	CG	HIS	V	223
R	H	CD2	LEU	A	10	L	S	CD2	HIS	V	223
R	H	CD2	LEU	A	10	L	S	ND1	HIS	V	223
R	H	CD2	LEU	A	10	L	S	CE1	HIS	V	223
R	H	CD2	LEU	A	10	L	S	NE2	HIS	V	223
R	H	CD2	LEU	A	10	L	S	HB3	HIS	V	223
R	H	CD2	LEU	A	10	L	S	HE1	HIS	V	223
R	H	O	LEU	A	13	L	S	HZ2	LYS	V	196
R	H	O	LEU	A	13	L	S	HZ3	LYS	V	196
R	H	CD1	LEU	A	13	L	S	CD2	LEU	V	215
R	H	CD1	LEU	A	13	L	S	HD21	LEU	V	215
R	H	CD1	LEU	A	13	L	S	HD23	LEU	V	215
R	H	CD2	LEU	A	13	L	S	NZ	LYS	V	196
R	H	CD2	LEU	A	13	L	S	HD2	LYS	V	196
R	H	CD2	LEU	A	13	L	S	HZ2	LYS	V	196
R	H	CD2	LEU	A	13	L	S	HD21	LEU	V	215
R	H	C	LEU	A	16	L	S	HZ3	LYS	V	196
R	H	CD2	LEU	A	16	L	S	NZ	LYS	V	196
R	H	CD2	LEU	A	16	L	S	HZ1	LYS	V	196
R	H	CD2	LEU	A	16	L	S	HZ2	LYS	V	196
R	H	CD2	LEU	A	16	L	S	HZ3	LYS	V	196
R	H	N	LEU	A	17	L	S	HZ3	LYS	V	196
R	H	CA	LEU	A	17	L	S	HD3	LYS	V	196
R	H	CA	LEU	A	17	L	S	HZ3	LYS	V	196
R	H	CB	LEU	A	17	L	S	CD	LYS	V	196
R	H	CB	LEU	A	17	L	S	HD2	LYS	V	196
R	H	CB	LEU	A	17	L	S	HD3	LYS	V	196
R	H	CB	LEU	A	17	L	S	HZ3	LYS	V	196
R	H	CG	LEU	A	17	L	S	CD	LYS	V	196
R	H	CG	LEU	A	17	L	S	HB2	LYS	V	196
R	H	CG	LEU	A	17	L	S	HD3	LYS	V	196
R	H	CD1	LEU	A	17	L	-	O	GLU	V	195
R	H	CD1	LEU	A	17	L	S	CB	LYS	V	196
R	H	CD1	LEU	A	17	L	S	CG	LYS	V	196
R	H	CD1	LEU	A	17	L	S	CD	LYS	V	196
R	H	CD1	LEU	A	17	L	S	CE	LYS	V	196
R	H	CD1	LEU	A	17	L	S	HB2	LYS	V	196
R	H	CD1	LEU	A	17	L	S	HB3	LYS	V	196
R	H	CD1	LEU	A	17	L	S	HG3	LYS	V	196
R	H	CD1	LEU	A	17	L	S	HD2	LYS	V	196
R	H	CD1	LEU	A	17	L	S	HD3	LYS	V	196
R	H	CD1	LEU	A	17	L	S	HE3	LYS	V	196
R	H	CD1	LEU	A	17	L	S	HZ3	LYS	V	196
R	H	CD2	LEU	A	17	L	-	CB	GLU	V	195
R	H	CD2	LEU	A	17	L	-	O	GLU	V	195
R	H	CD2	LEU	A	17	L	-	HB2	GLU	V	195
R	H	CD2	LEU	A	17	L	-	HB3	GLU	V	195
R	H	CD2	LEU	A	17	L	S	CB	LYS	V	196
R	H	CD2	LEU	A	17	L	S	HB2	LYS	V	196
R	H	CD2	LEU	A	17	L	S	HB3	LYS	V	196
R	H	CD2	LEU	A	17	L	S	HD3	LYS	V	196
R	H	CD2	LEU	A	17	L	S	HG2	GLN	V	217
R	H	CA	GLY	A	109	L	H	HH11	ARG	V	114
R	H	C	GLY	A	109	L	H	HH11	ARG	V	114
R	H	O	GLY	A	109	L	H	CA	ALA	V	111
R	H	O	GLY	A	109	L	H	CB	ALA	V	111
R	H	O	GLY	A	109	L	H	HA	ALA	V	111
R	H	O	GLY	A	109	L	H	HB1	ALA	V	111
R	H	O	GLY	A	109	L	H	HB2	ALA	V	111
R	H	O	GLY	A	109	L	H	HD3	ARG	V	114
R	H	O	GLY	A	109	L	H	HH11	ARG	V	114
R	H	O	THR	A	110	L	H	HA	ALA	V	111
R	H	O	THR	A	110	L	H	HB1	ALA	V	111
R	H	O	THR	A	110	L	H	HB3	SER	V	115
R	H	OG1	THR	A	110	L	H	HD2	ARG	V	114
R	-	CB	ASP	A	112	L	H	CB	ALA	V	111
R	-	CB	ASP	A	112	L	H	HB1	ALA	V	111
R	-	CB	ASP	A	112	L	H	HB2	ALA	V	111
R	-	CG	ASP	A	112	L	H	HB2	ALA	V	111
R	-	OD1	ASP	A	112	L	H	HB2	ARG	V	107
R	-	OD2	ASP	A	112	L	H	HA	GLU	V	108
R	-	OD2	ASP	A	112	L	H	HG3	GLU	V	108
R	-	OD2	ASP	A	112	L	H	CB	ALA	V	111
R	-	OD2	ASP	A	112	L	H	HB2	ALA	V	111
R	-	OD2	ASP	A	112	L	H	HB3	ALA	V	111
R	H	CA	TRP	A	225	L	-	CD	LYS	V	193
R	H	CA	TRP	A	225	L	-	HD2	LYS	V	193
R	H	CA	TRP	A	225	L	-	HD3	LYS	V	193
R	H	CA	TRP	A	225	L	-	HZ2	LYS	V	193
R	H	CA	TRP	A	225	L	-	HZ3	LYS	V	193
R	H	C	TRP	A	225	L	-	CD	LYS	V	193
R	H	C	TRP	A	225	L	-	HB2	LYS	V	193
R	H	C	TRP	A	225	L	-	HB3	LYS	V	193
R	H	C	TRP	A	225	L	-	HD2	LYS	V	193
R	H	C	TRP	A	225	L	-	HD3	LYS	V	193
R	H	CB	TRP	A	225	L	-	CD	LYS	V	193
R	H	CB	TRP	A	225	L	-	NZ	LYS	V	193
R	H	CB	TRP	A	225	L	-	HD2	LYS	V	193
R	H	CB	TRP	A	225	L	-	HD3	LYS	V	193
R	H	CB	TRP	A	225	L	-	HZ2	LYS	V	193
R	H	CB	TRP	A	225	L	-	HZ3	LYS	V	193
R	H	O	TRP	A	225	L	-	CB	LYS	V	193
R	H	O	TRP	A	225	L	-	CG	LYS	V	193
R	H	O	TRP	A	225	L	-	CD	LYS	V	193
R	H	O	TRP	A	225	L	-	HB2	LYS	V	193
R	H	O	TRP	A	225	L	-	HB3	LYS	V	193
R	H	O	TRP	A	225	L	-	HD2	LYS	V	193
R	H	O	TRP	A	225	L	-	HD3	LYS	V	193
R	H	CG	TRP	A	225	L	-	HD3	LYS	V	193
R	H	CG	TRP	A	225	L	-	HZ2	LYS	V	193
R	H	CD2	TRP	A	225	L	-	CD	LYS	V	193
R	H	CD2	TRP	A	225	L	-	HD3	LYS	V	193
R	H	CD2	TRP	A	225	L	-	HZ2	LYS	V	193
R	H	CE3	TRP	A	225	L	-	CB	LYS	V	193
R	H	CE3	TRP	A	225	L	-	CG	LYS	V	193
R	H	CE3	TRP	A	225	L	-	CD	LYS	V	193
R	H	CE3	TRP	A	225	L	-	CE	LYS	V	193
R	H	CE3	TRP	A	225	L	-	HB3	LYS	V	193
R	H	CE3	TRP	A	225	L	-	HG3	LYS	V	193
R	H	CE3	TRP	A	225	L	-	HD2	LYS	V	193
R	H	CE3	TRP	A	225	L	-	HD3	LYS	V	193
R	H	CE3	TRP	A	225	L	-	HE2	LYS	V	193
R	H	CE3	TRP	A	225	L	-	HZ2	LYS	V	193
R	H	CH2	TRP	A	225	L	-	HG2	GLU	V	195
R	H	CZ3	TRP	A	225	L	-	CD	LYS	V	193
R	H	CZ3	TRP	A	225	L	-	HB3	LYS	V	193
R	H	CZ3	TRP	A	225	L	-	HG3	LYS	V	193
R	H	CZ3	TRP	A	225	L	-	HD3	LYS	V	193
R	H	CZ3	TRP	A	225	L	-	HA	GLU	V	195
R	H	CZ3	TRP	A	225	L	-	HG2	GLU	V	195
R	H	N	PHE	A	226	L	-	HB3	LYS	V	193
R	H	N	PHE	A	226	L	-	HD3	LYS	V	193
R	H	CA	PHE	A	226	L	-	HB2	LYS	V	193
R	H	CA	PHE	A	226	L	-	HB3	LYS	V	193
R	H	O	PHE	A	226	L	-	H	LYS	V	193
R	H	CD2	PHE	A	226	L	-	HB3	GLN	V	192
R	H	CD2	PHE	A	226	L	-	H	LYS	V	193
R	H	CD2	PHE	A	226	L	-	CG	PRO	V	219
R	H	CD2	PHE	A	226	L	-	HG2	PRO	V	219
R	H	CD2	PHE	A	226	L	-	HG3	PRO	V	219
R	H	CE2	PHE	A	226	L	-	CG	GLN	V	192
R	H	CE2	PHE	A	226	L	-	CD	GLN	V	192
R	H	CE2	PHE	A	226	L	-	OE1	GLN	V	192
R	H	CE2	PHE	A	226	L	-	HB3	GLN	V	192
R	H	CE2	PHE	A	226	L	-	HG2	GLN	V	192
R	H	CE2	PHE	A	226	L	-	CB	PRO	V	219
R	H	CE2	PHE	A	226	L	-	CG	PRO	V	219
R	H	CE2	PHE	A	226	L	-	HB2	PRO	V	219
R	H	CE2	PHE	A	226	L	-	HG2	PRO	V	219
R	H	CE2	PHE	A	226	L	-	HG3	PRO	V	219
R	H	CZ	PHE	A	226	L	-	CD	GLN	V	192
R	H	CZ	PHE	A	226	L	-	NE2	GLN	V	192
R	H	CZ	PHE	A	226	L	-	HG2	GLN	V	192
R	H	CZ	PHE	A	226	L	-	HG2	PRO	V	219
R	-	CA	ARG	A	228	L	H	HB2	SER	V	309
R	-	C	ARG	A	228	L	H	CB	SER	V	309
R	-	C	ARG	A	228	L	H	OG	SER	V	309
R	-	C	ARG	A	228	L	H	HB2	SER	V	309
R	-	C	ARG	A	228	L	H	HG	SER	V	309
R	-	CB	ARG	A	228	L	H	HB2	SER	V	309
R	-	O	ARG	A	228	L	H	CB	SER	V	309
R	-	O	ARG	A	228	L	H	OG	SER	V	309
R	-	O	ARG	A	228	L	H	HB2	SER	V	309
R	-	O	ARG	A	228	L	H	HB3	SER	V	309
R	-	O	ARG	A	228	L	H	HG	SER	V	309
R	-	CG	ARG	A	228	L	H	CB	SER	V	309
R	-	CG	ARG	A	228	L	H	HB2	SER	V	309
R	-	CG	ARG	A	228	L	H	HB3	SER	V	309
R	-	CD	ARG	A	228	L	H	HB2	SER	V	309
R	-	NH1	ARG	A	228	L	H	HD3	ARG	V	107
R	-	N	PRO	A	229	L	H	HB2	SER	V	309
R	-	N	PRO	A	229	L	H	HG	SER	V	309
R	-	CA	PRO	A	229	L	-	O	GLY	V	191
R	-	CA	PRO	A	229	L	H	OG	SER	V	309
R	-	CA	PRO	A	229	L	H	HB2	SER	V	309
R	-	CA	PRO	A	229	L	H	HG	SER	V	309
R	-	C	PRO	A	229	L	H	HG	SER	V	309
R	-	CB	PRO	A	229	L	-	C	GLY	V	191
R	-	CB	PRO	A	229	L	-	O	GLY	V	191
R	-	CB	PRO	A	229	L	-	HA3	GLY	V	191
R	-	CB	PRO	A	229	L	H	HD23	LEU	V	313
R	-	O	PRO	A	229	L	H	HG	SER	V	309
R	-	CG	PRO	A	229	L	-	C	GLY	V	191
R	-	CG	PRO	A	229	L	-	O	GLY	V	191
R	-	CG	PRO	A	229	L	-	HA	GLN	V	192
R	-	CG	PRO	A	229	L	-	H	LYS	V	193
R	-	CG	PRO	A	229	L	H	HD23	LEU	V	313
R	-	CG	LEU	A	230	L	-	HG2	GLN	V	192
R	-	CD1	LEU	A	230	L	-	HG2	GLN	V	192
R	-	CD1	LEU	A	230	L	-	HE21	GLN	V	192
R	-	CD2	LEU	A	230	L	-	O	GLY	V	190
R	-	CD2	LEU	A	230	L	-	CG	GLN	V	192
R	-	CD2	LEU	A	230	L	-	HG2	GLN	V	192
R	-	CD2	LEU	A	230	L	-	HG3	GLN	V	192
R	-	CD2	LEU	A	230	L	-	HE21	GLN	V	192
R	H	CE	LYS	A	235	L	H	HG	SER	V	309
R	H	NZ	LYS	A	235	L	-	HB2	PRO	V	307
R	H	NZ	LYS	A	235	L	H	OG	SER	V	309
R	H	NZ	LYS	A	235	L	H	HB3	SER	V	309
R	H	NZ	LYS	A	235	L	H	HG	SER	V	309
R	H	C	SER	A	242	L	-	HB3	ALA	V	117
R	H	CB	SER	A	242	L	-	HB3	ALA	V	117
R	H	O	SER	A	242	L	-	HB3	ALA	V	117
R	H	CA	ALA	A	245	L	H	O	SER	V	115
R	H	C	ALA	A	245	L	H	O	SER	V	115
R	H	CB	ALA	A	245	L	H	O	ARG	V	114
R	H	CB	ALA	A	245	L	H	C	SER	V	115
R	H	CB	ALA	A	245	L	H	O	SER	V	115
R	H	CB	ALA	A	245	L	H	HA	SER	V	115
R	H	O	ALA	A	245	L	H	O	SER	V	115
R	H	N	ALA	A	246	L	-	HB3	ALA	V	117
R	H	CA	ALA	A	246	L	-	HB2	ALA	V	117
R	H	CA	ALA	A	246	L	-	HB3	ALA	V	117
R	H	CB	ALA	A	246	L	-	CB	ALA	V	117
R	H	CB	ALA	A	246	L	-	HB1	ALA	V	117
R	H	CB	ALA	A	246	L	-	HB2	ALA	V	117
R	H	CB	ALA	A	246	L	-	HB3	ALA	V	117
R	H	CB	VAL	A	249	L	-	HA	ARG	V	116
R	H	CG1	VAL	A	249	L	-	HA	ARG	V	116
R	H	CG1	VAL	A	249	L	-	HG2	ARG	V	116
R	H	CG2	VAL	A	249	L	H	O	SER	V	115
R	H	CG2	VAL	A	249	L	-	CA	ARG	V	116
R	H	CG2	VAL	A	249	L	-	HA	ARG	V	116
R	H	CG2	VAL	A	249	L	-	HG2	ARG	V	116
R	H	CB	ASN	A	289	L	-	HH21	ARG	V	116
R	H	CB	ASN	A	289	L	-	HH22	ARG	V	116
R	H	CG	ASN	A	289	L	-	HH22	ARG	V	116
R	H	ND2	ASN	A	289	L	-	HH22	ARG	V	116
R	H	CE	LYS	A	290	L	H	HB1	ALA	V	111
R	H	CE	LYS	A	290	L	H	HB3	ALA	V	111
R	H	NZ	LYS	A	290	L	H	HA	GLU	V	108
R	H	NZ	LYS	A	290	L	H	HG3	GLU	V	108
R	H	NZ	LYS	A	290	L	H	CB	ALA	V	111
R	H	NZ	LYS	A	290	L	H	HB1	ALA	V	111
R	H	NZ	LYS	A	290	L	H	HB3	ALA	V	111
R	H	CD1	LEU	A	293	L	-	NH2	ARG	V	116
R	H	CD1	LEU	A	293	L	-	HG2	ARG	V	116
R	H	SD	MET	A	294	L	H	HB2	SER	V	115
R	H	CE	MET	A	294	L	H	CA	SER	V	115
R	H	CE	MET	A	294	L	H	CB	SER	V	115
R	H	CE	MET	A	294	L	H	OG	SER	V	115
R	H	CE	MET	A	294	L	H	HA	SER	V	115
R	H	CE	MET	A	294	L	H	HB2	SER	V	115
R	H	CE	MET	A	294	L	H	HB3	SER	V	115
R	H	CD1	ILE	A	297	L	H	HB2	SER	V	115

- 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