IID

Q7Z5H4_P08100.1 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	116	L	H	VAL	V	209
R	H	ARG	A	117	L	H	ILE	V	205
R	H	GLU	A	12	L	-	SER	V	14
R	H	GLU	A	12	L	-	ASN	V	2
R	H	GLU	A	12	L	-	ASN	V	282
R	H	VAL	A	120	L	H	THR	V	213
R	H	PHE	A	123	L	H	THR	V	213
R	H	LEU	A	124	L	H	PHE	V	273
R	H	ILE	A	13	L	-	ASN	V	282
R	H	PHE	A	16	L	-	ASN	V	2
R	H	PHE	A	16	L	-	GLN	V	279
R	H	PHE	A	16	L	-	GLY	V	280
R	H	PHE	A	16	L	-	SER	V	281
R	H	LEU	A	165	L	H	PRO	V	267
R	H	LEU	A	165	L	H	PHE	V	294
R	H	LEU	A	169	L	H	LEU	V	262
R	H	LEU	A	169	L	H	ILE	V	263
R	H	LEU	A	169	L	H	VAL	V	266
R	H	LEU	A	169	L	H	PRO	V	267
R	H	LEU	A	169	L	H	PHE	V	294
R	H	TRP	A	172	L	H	VAL	V	266
R	H	TRP	A	172	L	H	SER	V	270
R	H	VAL	A	173	L	H	PHE	V	220
R	H	VAL	A	173	L	H	LEU	V	262
R	H	MET	A	176	L	H	PHE	V	212
R	H	MET	A	176	L	H	MET	V	216
R	H	MET	A	176	L	H	PHE	V	220
R	H	PHE	A	177	L	H	PHE	V	220
R	H	PHE	A	177	L	H	GLY	V	224
R	H	VAL	A	180	L	H	ILE	V	217
R	H	VAL	A	180	L	H	PHE	V	220
R	H	LEU	A	64	L	H	TYR	V	274
R	H	LEU	A	65	L	-	ASN	V	282
R	H	LEU	A	65	L	-	PHE	V	283
R	H	ILE	A	68	L	H	PHE	V	287
R	H	PHE	A	71	L	H	ILE	V	290
R	H	VAL	A	72	L	H	ILE	V	286
R	H	VAL	A	72	L	H	GLN	V	36
R	H	LEU	A	89	L	H	TYR	V	274
R	H	LEU	A	89	L	H	PHE	V	287
R	H	ASN	A	9	L	-	ASN	V	282
R	H	ILE	A	92	L	H	TYR	V	274
R	H	ILE	A	92	L	-	HIS	V	278
R	H	LEU	A	93	L	H	PHE	V	273
R	H	LEU	A	93	L	H	TYR	V	274
R	H	LEU	A	93	L	-	HIS	V	278
R	H	PHE	A	96	L	H	THR	V	277

- 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

Q7Z5H4_P08100.1 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	C	ASN	A	9	L	-	HD21	ASN	V	282
R	H	O	ASN	A	9	L	-	ND2	ASN	V	282
R	H	O	ASN	A	9	L	-	HD21	ASN	V	282
R	H	O	ASN	A	9	L	-	HD22	ASN	V	282
R	H	CA	GLU	A	12	L	-	ND2	ASN	V	282
R	H	CA	GLU	A	12	L	-	HD21	ASN	V	282
R	H	CA	GLU	A	12	L	-	HD22	ASN	V	282
R	H	C	GLU	A	12	L	-	ND2	ASN	V	282
R	H	C	GLU	A	12	L	-	HD21	ASN	V	282
R	H	C	GLU	A	12	L	-	HD22	ASN	V	282
R	H	CB	GLU	A	12	L	-	OD1	ASN	V	2
R	H	CB	GLU	A	12	L	-	ND2	ASN	V	282
R	H	CB	GLU	A	12	L	-	HD21	ASN	V	282
R	H	CB	GLU	A	12	L	-	HD22	ASN	V	282
R	H	O	GLU	A	12	L	-	HD22	ASN	V	2
R	H	O	GLU	A	12	L	-	ND2	ASN	V	282
R	H	O	GLU	A	12	L	-	HD21	ASN	V	282
R	H	O	GLU	A	12	L	-	HD22	ASN	V	282
R	H	CG	GLU	A	12	L	-	HD22	ASN	V	282
R	H	CD	GLU	A	12	L	-	OD1	ASN	V	2
R	H	CD	GLU	A	12	L	-	HD22	ASN	V	282
R	H	OE1	GLU	A	12	L	-	HB2	SER	V	14
R	H	OE1	GLU	A	12	L	-	HB3	SER	V	14
R	H	OE1	GLU	A	12	L	-	HG	SER	V	14
R	H	OE2	GLU	A	12	L	-	CB	ASN	V	2
R	H	OE2	GLU	A	12	L	-	CG	ASN	V	2
R	H	OE2	GLU	A	12	L	-	OD1	ASN	V	2
R	H	OE2	GLU	A	12	L	-	HA	ASN	V	2
R	H	OE2	GLU	A	12	L	-	HB3	ASN	V	2
R	H	OE2	GLU	A	12	L	-	HB2	SER	V	14
R	H	OE2	GLU	A	12	L	-	ND2	ASN	V	282
R	H	OE2	GLU	A	12	L	-	OD1	ASN	V	282
R	H	OE2	GLU	A	12	L	-	HD22	ASN	V	282
R	H	N	ILE	A	13	L	-	ND2	ASN	V	282
R	H	N	ILE	A	13	L	-	HD21	ASN	V	282
R	H	N	ILE	A	13	L	-	HD22	ASN	V	282
R	H	CA	ILE	A	13	L	-	ND2	ASN	V	282
R	H	CA	ILE	A	13	L	-	HD21	ASN	V	282
R	H	CA	ILE	A	13	L	-	HD22	ASN	V	282
R	H	CB	ILE	A	13	L	-	ND2	ASN	V	282
R	H	CB	ILE	A	13	L	-	HB2	ASN	V	282
R	H	CB	ILE	A	13	L	-	HD21	ASN	V	282
R	H	CG1	ILE	A	13	L	-	CB	ASN	V	282
R	H	CG1	ILE	A	13	L	-	CG	ASN	V	282
R	H	CG1	ILE	A	13	L	-	ND2	ASN	V	282
R	H	CG1	ILE	A	13	L	-	HB2	ASN	V	282
R	H	CG1	ILE	A	13	L	-	HB3	ASN	V	282
R	H	CG1	ILE	A	13	L	-	HD21	ASN	V	282
R	H	CG1	ILE	A	13	L	-	HD22	ASN	V	282
R	H	CD1	ILE	A	13	L	-	CB	ASN	V	282
R	H	CD1	ILE	A	13	L	-	HB2	ASN	V	282
R	H	CD1	ILE	A	13	L	-	HB3	ASN	V	282
R	H	CD1	ILE	A	13	L	-	HD21	ASN	V	282
R	H	CB	PHE	A	16	L	-	HD22	ASN	V	2
R	H	CG	PHE	A	16	L	-	HA	SER	V	281
R	H	CD1	PHE	A	16	L	-	HA	SER	V	281
R	H	CD2	PHE	A	16	L	-	O	GLY	V	280
R	H	CD2	PHE	A	16	L	-	HA	SER	V	281
R	H	CE1	PHE	A	16	L	-	HA	SER	V	281
R	H	CE1	PHE	A	16	L	-	HB2	SER	V	281
R	H	CE2	PHE	A	16	L	-	O	GLN	V	279
R	H	CE2	PHE	A	16	L	-	C	GLY	V	280
R	H	CE2	PHE	A	16	L	-	O	GLY	V	280
R	H	CE2	PHE	A	16	L	-	N	SER	V	281
R	H	CE2	PHE	A	16	L	-	HA	SER	V	281
R	H	CZ	PHE	A	16	L	-	O	GLN	V	279
R	H	CZ	PHE	A	16	L	-	HA	SER	V	281
R	H	CZ	PHE	A	16	L	-	HB2	SER	V	281
R	H	CD2	LEU	A	64	L	H	HH	TYR	V	274
R	H	CG	LEU	A	65	L	-	O	ASN	V	282
R	H	CD1	LEU	A	65	L	-	O	ASN	V	282
R	H	CD1	LEU	A	65	L	-	HB2	ASN	V	282
R	H	CD2	LEU	A	65	L	-	C	ASN	V	282
R	H	CD2	LEU	A	65	L	-	O	ASN	V	282
R	H	CD2	LEU	A	65	L	-	HA	PHE	V	283
R	H	CD1	ILE	A	68	L	H	CD2	PHE	V	287
R	H	CD1	ILE	A	68	L	H	HD2	PHE	V	287
R	H	CD1	ILE	A	68	L	H	HE2	PHE	V	287
R	H	CE1	PHE	A	71	L	H	HD11	ILE	V	290
R	H	CG1	VAL	A	72	L	H	HE22	GLN	V	36
R	H	CG1	VAL	A	72	L	H	HG12	ILE	V	286
R	H	CG2	VAL	A	72	L	H	HB	ILE	V	286
R	H	CG2	VAL	A	72	L	H	HG12	ILE	V	286
R	H	CG2	VAL	A	72	L	H	HG22	ILE	V	286
R	H	CD1	LEU	A	89	L	H	CG	TYR	V	274
R	H	CD1	LEU	A	89	L	H	CD2	TYR	V	274
R	H	CD1	LEU	A	89	L	H	CE2	TYR	V	274
R	H	CD1	LEU	A	89	L	H	HB2	TYR	V	274
R	H	CD1	LEU	A	89	L	H	HD2	TYR	V	274
R	H	CD1	LEU	A	89	L	H	HE2	TYR	V	274
R	H	CD1	LEU	A	89	L	H	HZ	PHE	V	287
R	H	CD2	LEU	A	89	L	H	HZ	PHE	V	287
R	H	CB	ILE	A	92	L	H	HE2	TYR	V	274
R	H	CG2	ILE	A	92	L	H	HE2	TYR	V	274
R	H	CG2	ILE	A	92	L	-	CD2	HIS	V	278
R	H	CG2	ILE	A	92	L	-	CE1	HIS	V	278
R	H	CG2	ILE	A	92	L	-	NE2	HIS	V	278
R	H	CG2	ILE	A	92	L	-	HD2	HIS	V	278
R	H	CG2	ILE	A	92	L	-	HE1	HIS	V	278
R	H	CD1	ILE	A	92	L	H	HE2	TYR	V	274
R	H	CA	LEU	A	93	L	-	HE1	HIS	V	278
R	H	CG	LEU	A	93	L	H	HD2	TYR	V	274
R	H	CG	LEU	A	93	L	-	HE1	HIS	V	278
R	H	CD2	LEU	A	93	L	H	HD1	PHE	V	273
R	H	CD2	LEU	A	93	L	H	HE1	PHE	V	273
R	H	CD2	LEU	A	93	L	H	HA	TYR	V	274
R	H	CD2	LEU	A	93	L	H	HD2	TYR	V	274
R	H	CD2	LEU	A	93	L	-	CE1	HIS	V	278
R	H	CD2	LEU	A	93	L	-	HE1	HIS	V	278
R	H	CD1	PHE	A	96	L	H	HB	THR	V	277
R	H	CE1	PHE	A	96	L	H	CB	THR	V	277
R	H	CE1	PHE	A	96	L	H	O	THR	V	277
R	H	CE1	PHE	A	96	L	H	HB	THR	V	277
R	H	CE1	PHE	A	96	L	H	HG22	THR	V	277
R	H	CZ	PHE	A	96	L	H	O	THR	V	277
R	H	CZ	PHE	A	96	L	H	HB	THR	V	277
R	H	CD2	LEU	A	116	L	H	HG13	VAL	V	209
R	H	NH1	ARG	A	117	L	H	HD13	ILE	V	205
R	H	NH2	ARG	A	117	L	H	HG22	ILE	V	205
R	H	NH2	ARG	A	117	L	H	HD13	ILE	V	205
R	H	CZ	ARG	A	117	L	H	HD13	ILE	V	205
R	H	CG2	VAL	A	120	L	H	HG21	THR	V	213
R	H	CE1	PHE	A	123	L	H	HG22	THR	V	213
R	H	CD1	LEU	A	124	L	H	CZ	PHE	V	273
R	H	CD1	LEU	A	124	L	H	HZ	PHE	V	273
R	H	CD1	LEU	A	165	L	H	HG3	PRO	V	267
R	H	CD2	LEU	A	165	L	H	HE1	PHE	V	294
R	H	CA	LEU	A	169	L	H	HG12	ILE	V	263
R	H	CB	LEU	A	169	L	H	CA	ILE	V	263
R	H	CB	LEU	A	169	L	H	CG1	ILE	V	263
R	H	CB	LEU	A	169	L	H	HA	ILE	V	263
R	H	CB	LEU	A	169	L	H	HG12	ILE	V	263
R	H	CB	LEU	A	169	L	H	HG13	ILE	V	263
R	H	CG	LEU	A	169	L	H	CA	ILE	V	263
R	H	CG	LEU	A	169	L	H	CB	ILE	V	263
R	H	CG	LEU	A	169	L	H	O	ILE	V	263
R	H	CG	LEU	A	169	L	H	CG1	ILE	V	263
R	H	CG	LEU	A	169	L	H	CG2	ILE	V	263
R	H	CG	LEU	A	169	L	H	HA	ILE	V	263
R	H	CG	LEU	A	169	L	H	HG12	ILE	V	263
R	H	CG	LEU	A	169	L	H	HG13	ILE	V	263
R	H	CG	LEU	A	169	L	H	HG22	ILE	V	263
R	H	CG	LEU	A	169	L	H	HD2	PRO	V	267
R	H	CD1	LEU	A	169	L	H	N	ILE	V	263
R	H	CD1	LEU	A	169	L	H	CA	ILE	V	263
R	H	CD1	LEU	A	169	L	H	C	ILE	V	263
R	H	CD1	LEU	A	169	L	H	CB	ILE	V	263
R	H	CD1	LEU	A	169	L	H	O	ILE	V	263
R	H	CD1	LEU	A	169	L	H	CG1	ILE	V	263
R	H	CD1	LEU	A	169	L	H	CG2	ILE	V	263
R	H	CD1	LEU	A	169	L	H	CD1	ILE	V	263
R	H	CD1	LEU	A	169	L	H	HA	ILE	V	263
R	H	CD1	LEU	A	169	L	H	HB	ILE	V	263
R	H	CD1	LEU	A	169	L	H	HG12	ILE	V	263
R	H	CD1	LEU	A	169	L	H	HG13	ILE	V	263
R	H	CD1	LEU	A	169	L	H	HG21	ILE	V	263
R	H	CD1	LEU	A	169	L	H	HG22	ILE	V	263
R	H	CD1	LEU	A	169	L	H	HG23	ILE	V	263
R	H	CD1	LEU	A	169	L	H	HD12	ILE	V	263
R	H	CD1	LEU	A	169	L	H	HE1	PHE	V	294
R	H	CD2	LEU	A	169	L	H	C	LEU	V	262
R	H	CD2	LEU	A	169	L	H	O	LEU	V	262
R	H	CD2	LEU	A	169	L	H	N	ILE	V	263
R	H	CD2	LEU	A	169	L	H	CA	ILE	V	263
R	H	CD2	LEU	A	169	L	H	C	ILE	V	263
R	H	CD2	LEU	A	169	L	H	O	ILE	V	263
R	H	CD2	LEU	A	169	L	H	HA	ILE	V	263
R	H	CD2	LEU	A	169	L	H	HG12	ILE	V	263
R	H	CD2	LEU	A	169	L	H	HG22	ILE	V	263
R	H	CD2	LEU	A	169	L	H	CB	VAL	V	266
R	H	CD2	LEU	A	169	L	H	HB	VAL	V	266
R	H	CD2	LEU	A	169	L	H	CG	PRO	V	267
R	H	CD2	LEU	A	169	L	H	CD	PRO	V	267
R	H	CD2	LEU	A	169	L	H	HG2	PRO	V	267
R	H	CD2	LEU	A	169	L	H	HG3	PRO	V	267
R	H	CD2	LEU	A	169	L	H	HD2	PRO	V	267
R	H	CB	TRP	A	172	L	H	HG12	VAL	V	266
R	H	CG	TRP	A	172	L	H	HG12	VAL	V	266
R	H	CD2	TRP	A	172	L	H	CG1	VAL	V	266
R	H	CD2	TRP	A	172	L	H	HG11	VAL	V	266
R	H	CD2	TRP	A	172	L	H	HG12	VAL	V	266
R	H	CD2	TRP	A	172	L	H	HG13	VAL	V	266
R	H	CE3	TRP	A	172	L	H	HG12	VAL	V	266
R	H	CE3	TRP	A	172	L	H	HG13	VAL	V	266
R	H	CH2	TRP	A	172	L	H	OG	SER	V	270
R	H	CZ2	TRP	A	172	L	H	OG	SER	V	270
R	H	CZ2	TRP	A	172	L	H	HB3	SER	V	270
R	H	CA	VAL	A	173	L	H	CZ	PHE	V	220
R	H	CA	VAL	A	173	L	H	HZ	PHE	V	220
R	H	CA	VAL	A	173	L	H	HD13	LEU	V	262
R	H	C	VAL	A	173	L	H	CZ	PHE	V	220
R	H	C	VAL	A	173	L	H	HZ	PHE	V	220
R	H	CB	VAL	A	173	L	H	CZ	PHE	V	220
R	H	CB	VAL	A	173	L	H	HE1	PHE	V	220
R	H	CB	VAL	A	173	L	H	HZ	PHE	V	220
R	H	CB	VAL	A	173	L	H	CD1	LEU	V	262
R	H	CB	VAL	A	173	L	H	HD11	LEU	V	262
R	H	CB	VAL	A	173	L	H	HD12	LEU	V	262
R	H	CB	VAL	A	173	L	H	HD13	LEU	V	262
R	H	O	VAL	A	173	L	H	CE1	PHE	V	220
R	H	O	VAL	A	173	L	H	CE2	PHE	V	220
R	H	O	VAL	A	173	L	H	CZ	PHE	V	220
R	H	O	VAL	A	173	L	H	HE1	PHE	V	220
R	H	O	VAL	A	173	L	H	HZ	PHE	V	220
R	H	CG1	VAL	A	173	L	H	CE1	PHE	V	220
R	H	CG1	VAL	A	173	L	H	CZ	PHE	V	220
R	H	CG1	VAL	A	173	L	H	HE1	PHE	V	220
R	H	CG1	VAL	A	173	L	H	HZ	PHE	V	220
R	H	CG1	VAL	A	173	L	H	CD1	LEU	V	262
R	H	CG1	VAL	A	173	L	H	HD11	LEU	V	262
R	H	CG1	VAL	A	173	L	H	HD12	LEU	V	262
R	H	CG1	VAL	A	173	L	H	HD13	LEU	V	262
R	H	CG2	VAL	A	173	L	H	HZ	PHE	V	220
R	H	CG2	VAL	A	173	L	H	CB	LEU	V	262
R	H	CG2	VAL	A	173	L	H	CG	LEU	V	262
R	H	CG2	VAL	A	173	L	H	CD1	LEU	V	262
R	H	CG2	VAL	A	173	L	H	HB2	LEU	V	262
R	H	CG2	VAL	A	173	L	H	HB3	LEU	V	262
R	H	CG2	VAL	A	173	L	H	HD11	LEU	V	262
R	H	CG2	VAL	A	173	L	H	HD12	LEU	V	262
R	H	CG2	VAL	A	173	L	H	HD13	LEU	V	262
R	H	CB	MET	A	176	L	H	HE2	MET	V	216
R	H	CB	MET	A	176	L	H	CE2	PHE	V	220
R	H	CB	MET	A	176	L	H	HE2	PHE	V	220
R	H	CG	MET	A	176	L	H	HE2	PHE	V	220
R	H	CE	MET	A	176	L	H	HE1	PHE	V	212
R	H	N	PHE	A	177	L	H	CE2	PHE	V	220
R	H	CA	PHE	A	177	L	H	HB3	PHE	V	220
R	H	CB	PHE	A	177	L	H	CD1	PHE	V	220
R	H	CB	PHE	A	177	L	H	CE1	PHE	V	220
R	H	CB	PHE	A	177	L	H	HB3	PHE	V	220
R	H	CB	PHE	A	177	L	H	HD1	PHE	V	220
R	H	CG	PHE	A	177	L	H	CD1	PHE	V	220
R	H	CG	PHE	A	177	L	H	HB3	PHE	V	220
R	H	CG	PHE	A	177	L	H	HD1	PHE	V	220
R	H	CD2	PHE	A	177	L	H	CB	PHE	V	220
R	H	CD2	PHE	A	177	L	H	O	PHE	V	220
R	H	CD2	PHE	A	177	L	H	CG	PHE	V	220
R	H	CD2	PHE	A	177	L	H	CD1	PHE	V	220
R	H	CD2	PHE	A	177	L	H	HA	PHE	V	220
R	H	CD2	PHE	A	177	L	H	HB3	PHE	V	220
R	H	CD2	PHE	A	177	L	H	HD1	PHE	V	220
R	H	CE2	PHE	A	177	L	H	C	PHE	V	220
R	H	CE2	PHE	A	177	L	H	CB	PHE	V	220
R	H	CE2	PHE	A	177	L	H	O	PHE	V	220
R	H	CE2	PHE	A	177	L	H	HA	PHE	V	220
R	H	CE2	PHE	A	177	L	H	HB3	PHE	V	220
R	H	CE2	PHE	A	177	L	H	HD1	PHE	V	220
R	H	CE2	PHE	A	177	L	H	CA	GLY	V	224
R	H	CE2	PHE	A	177	L	H	H	GLY	V	224
R	H	CE2	PHE	A	177	L	H	HA2	GLY	V	224
R	H	CE2	PHE	A	177	L	H	HA3	GLY	V	224
R	H	CZ	PHE	A	177	L	H	CA	GLY	V	224
R	H	CZ	PHE	A	177	L	H	HA2	GLY	V	224
R	H	CZ	PHE	A	177	L	H	HA3	GLY	V	224
R	H	CB	VAL	A	180	L	H	HA	ILE	V	217
R	H	CB	VAL	A	180	L	H	HG12	ILE	V	217
R	H	CG1	VAL	A	180	L	H	HA	ILE	V	217
R	H	CG1	VAL	A	180	L	H	HG12	ILE	V	217
R	H	CG1	VAL	A	180	L	H	HG22	ILE	V	217
R	H	CG2	VAL	A	180	L	H	CG1	ILE	V	217
R	H	CG2	VAL	A	180	L	H	HA	ILE	V	217
R	H	CG2	VAL	A	180	L	H	HG12	ILE	V	217
R	H	CG2	VAL	A	180	L	H	HG13	ILE	V	217
R	H	CG2	VAL	A	180	L	H	HD2	PHE	V	220

- 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