IID

Q8IXE1_P34982.1 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	103	L	H	PHE	V	75
R	H	ILE	A	142	L	H	LEU	V	86
R	H	LEU	A	145	L	H	LEU	V	86
R	H	SER	A	146	L	H	LEU	V	86
R	H	SER	A	146	L	-	SER	V	87
R	H	TRP	A	149	L	H	VAL	V	83
R	H	TRP	A	29	L	H	HIS	V	305
R	H	TRP	A	29	L	H	SER	V	51
R	H	LEU	A	32	L	H	HIS	V	305
R	H	LEU	A	32	L	H	PHE	V	47
R	H	SER	A	33	L	H	HIS	V	305
R	H	TYR	A	35	L	H	PHE	V	43
R	H	TYR	A	35	L	H	PHE	V	47
R	H	LEU	A	36	L	H	HIS	V	305
R	H	VAL	A	39	L	H	PRO	V	40
R	H	VAL	A	43	L	H	LEU	V	36
R	H	VAL	A	43	L	H	PRO	V	40
R	H	ILE	A	46	L	H	LEU	V	32
R	H	ILE	A	46	L	H	LEU	V	36
R	H	LEU	A	47	L	H	ILE	V	33
R	H	LEU	A	47	L	H	LEU	V	36
R	H	LEU	A	47	L	H	ILE	V	37
R	H	SER	A	50	L	H	VAL	V	29
R	H	SER	A	50	L	H	ILE	V	33
R	H	PHE	A	61	L	H	LEU	V	86
R	H	PHE	A	68	L	H	LEU	V	32
R	H	PHE	A	68	L	H	TYR	V	35
R	H	PHE	A	68	L	H	PRO	V	79
R	H	PHE	A	68	L	H	LEU	V	82
R	H	LEU	A	71	L	H	TYR	V	35
R	H	LEU	A	71	L	H	LEU	V	36
R	H	LEU	A	71	L	H	LEU	V	39
R	H	LEU	A	71	L	H	PRO	V	40
R	H	PHE	A	72	L	H	TYR	V	35
R	H	PHE	A	72	L	H	PHE	V	75
R	H	PHE	A	72	L	H	PRO	V	79
R	H	THR	A	75	L	H	LEU	V	39
R	H	THR	A	75	L	H	PHE	V	43
R	H	LEU	A	82	L	H	PHE	V	47
R	H	VAL	A	83	L	H	LYS	V	50
R	H	GLN	A	86	L	H	LYS	V	50

- 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

Q8IXE1_P34982.1 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	CE3	TRP	A	29	L	H	HE1	HIS	V	305
R	H	CH2	TRP	A	29	L	H	HB3	SER	V	51
R	H	CH2	TRP	A	29	L	H	HE1	HIS	V	305
R	H	CZ3	TRP	A	29	L	H	CE1	HIS	V	305
R	H	CZ3	TRP	A	29	L	H	HE1	HIS	V	305
R	H	C	LEU	A	32	L	H	HD2	HIS	V	305
R	H	O	LEU	A	32	L	H	HD2	HIS	V	305
R	H	CG	LEU	A	32	L	H	NE2	HIS	V	305
R	H	CD1	LEU	A	32	L	H	CD1	PHE	V	47
R	H	CD1	LEU	A	32	L	H	CE1	PHE	V	47
R	H	CD1	LEU	A	32	L	H	CZ	PHE	V	47
R	H	CD1	LEU	A	32	L	H	HE1	PHE	V	47
R	H	CD2	LEU	A	32	L	H	NE2	HIS	V	305
R	H	N	SER	A	33	L	H	HD2	HIS	V	305
R	H	CA	SER	A	33	L	H	CD2	HIS	V	305
R	H	CA	SER	A	33	L	H	HD2	HIS	V	305
R	H	CB	SER	A	33	L	H	HD2	HIS	V	305
R	H	OG	SER	A	33	L	H	CD2	HIS	V	305
R	H	OG	SER	A	33	L	H	NE2	HIS	V	305
R	H	OG	SER	A	33	L	H	HD2	HIS	V	305
R	H	CD1	TYR	A	35	L	H	CE2	PHE	V	47
R	H	CD1	TYR	A	35	L	H	HE2	PHE	V	47
R	H	CD1	TYR	A	35	L	H	HZ	PHE	V	47
R	H	CE1	TYR	A	35	L	H	HB3	PHE	V	43
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	47
R	H	CE1	TYR	A	35	L	H	CZ	PHE	V	47
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	47
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	47
R	H	OH	TYR	A	35	L	H	CG	PHE	V	43
R	H	OH	TYR	A	35	L	H	CD2	PHE	V	43
R	H	OH	TYR	A	35	L	H	CE2	PHE	V	43
R	H	OH	TYR	A	35	L	H	HB3	PHE	V	43
R	H	OH	TYR	A	35	L	H	HD2	PHE	V	43
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	43
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	47
R	H	CZ	TYR	A	35	L	H	HE2	PHE	V	47
R	H	CB	LEU	A	36	L	H	HD2	HIS	V	305
R	H	CG	LEU	A	36	L	H	HD2	HIS	V	305
R	H	CD1	LEU	A	36	L	H	CG	HIS	V	305
R	H	CD1	LEU	A	36	L	H	CD2	HIS	V	305
R	H	CD1	LEU	A	36	L	H	NE2	HIS	V	305
R	H	CD1	LEU	A	36	L	H	HB3	HIS	V	305
R	H	CD1	LEU	A	36	L	H	HD2	HIS	V	305
R	H	CG1	VAL	A	39	L	H	CB	PRO	V	40
R	H	CG1	VAL	A	39	L	H	CG	PRO	V	40
R	H	CG1	VAL	A	39	L	H	HA	PRO	V	40
R	H	CG1	VAL	A	39	L	H	HB3	PRO	V	40
R	H	CG1	VAL	A	39	L	H	HG3	PRO	V	40
R	H	N	VAL	A	43	L	H	HD23	LEU	V	36
R	H	CA	VAL	A	43	L	H	HB2	LEU	V	36
R	H	CA	VAL	A	43	L	H	HD12	LEU	V	36
R	H	CA	VAL	A	43	L	H	HD23	LEU	V	36
R	H	C	VAL	A	43	L	H	HD12	LEU	V	36
R	H	CB	VAL	A	43	L	H	HB2	LEU	V	36
R	H	CB	VAL	A	43	L	H	HD23	LEU	V	36
R	H	CB	VAL	A	43	L	H	HG2	PRO	V	40
R	H	O	VAL	A	43	L	H	HB2	LEU	V	36
R	H	O	VAL	A	43	L	H	HD12	LEU	V	36
R	H	O	VAL	A	43	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	43	L	H	CB	LEU	V	36
R	H	CG1	VAL	A	43	L	H	O	LEU	V	36
R	H	CG1	VAL	A	43	L	H	HB2	LEU	V	36
R	H	CG1	VAL	A	43	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	43	L	H	HG2	PRO	V	40
R	H	CG2	VAL	A	43	L	H	O	LEU	V	36
R	H	CG2	VAL	A	43	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	43	L	H	HA	LEU	V	36
R	H	CG2	VAL	A	43	L	H	HB2	LEU	V	36
R	H	CG2	VAL	A	43	L	H	HD21	LEU	V	36
R	H	CG2	VAL	A	43	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	43	L	H	CG	PRO	V	40
R	H	CG2	VAL	A	43	L	H	HG2	PRO	V	40
R	H	CG2	VAL	A	43	L	H	HG3	PRO	V	40
R	H	N	ILE	A	46	L	H	HD12	LEU	V	36
R	H	CA	ILE	A	46	L	H	CD1	LEU	V	36
R	H	CA	ILE	A	46	L	H	HD12	LEU	V	36
R	H	CA	ILE	A	46	L	H	HD13	LEU	V	36
R	H	C	ILE	A	46	L	H	CD1	LEU	V	36
R	H	C	ILE	A	46	L	H	HD11	LEU	V	36
R	H	C	ILE	A	46	L	H	HD12	LEU	V	36
R	H	C	ILE	A	46	L	H	HD13	LEU	V	36
R	H	CB	ILE	A	46	L	H	CG	LEU	V	36
R	H	CB	ILE	A	46	L	H	CD1	LEU	V	36
R	H	CB	ILE	A	46	L	H	CD2	LEU	V	36
R	H	CB	ILE	A	46	L	H	HD11	LEU	V	36
R	H	CB	ILE	A	46	L	H	HD12	LEU	V	36
R	H	CB	ILE	A	46	L	H	HD13	LEU	V	36
R	H	CB	ILE	A	46	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	46	L	H	HD23	LEU	V	36
R	H	CG1	ILE	A	46	L	H	CD1	LEU	V	36
R	H	CG1	ILE	A	46	L	H	CD2	LEU	V	36
R	H	CG1	ILE	A	46	L	H	HD12	LEU	V	36
R	H	CG1	ILE	A	46	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	46	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	46	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	46	L	H	CG	LEU	V	32
R	H	CG2	ILE	A	46	L	H	HG	LEU	V	32
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	32
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	46	L	H	CG	LEU	V	36
R	H	CG2	ILE	A	46	L	H	CD1	LEU	V	36
R	H	CG2	ILE	A	46	L	H	CD2	LEU	V	36
R	H	CG2	ILE	A	46	L	H	HG	LEU	V	36
R	H	CG2	ILE	A	46	L	H	HD11	LEU	V	36
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	36
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	36
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	46	L	H	CG	LEU	V	36
R	H	CD1	ILE	A	46	L	H	CD1	LEU	V	36
R	H	CD1	ILE	A	46	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	46	L	H	HD12	LEU	V	36
R	H	CD1	ILE	A	46	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	46	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	46	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	46	L	H	HD23	LEU	V	36
R	H	N	LEU	A	47	L	H	CD1	LEU	V	36
R	H	N	LEU	A	47	L	H	HD11	LEU	V	36
R	H	N	LEU	A	47	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	47	L	H	HB2	LEU	V	36
R	H	CG	LEU	A	47	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	47	L	H	HA	ILE	V	33
R	H	CD2	LEU	A	47	L	H	HG12	ILE	V	33
R	H	CD2	LEU	A	47	L	H	HG22	ILE	V	33
R	H	CD2	LEU	A	47	L	H	HB3	LEU	V	36
R	H	CD2	LEU	A	47	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	47	L	H	HG12	ILE	V	37
R	H	C	SER	A	50	L	H	HD11	ILE	V	33
R	H	CB	SER	A	50	L	H	HG13	VAL	V	29
R	H	CB	SER	A	50	L	H	CG1	ILE	V	33
R	H	CB	SER	A	50	L	H	HG12	ILE	V	33
R	H	CB	SER	A	50	L	H	HG13	ILE	V	33
R	H	CB	SER	A	50	L	H	HD11	ILE	V	33
R	H	O	SER	A	50	L	H	HG12	VAL	V	29
R	H	O	SER	A	50	L	H	HG13	VAL	V	29
R	H	O	SER	A	50	L	H	HD11	ILE	V	33
R	H	OG	SER	A	50	L	H	CG1	ILE	V	33
R	H	OG	SER	A	50	L	H	CD1	ILE	V	33
R	H	OG	SER	A	50	L	H	HG12	ILE	V	33
R	H	OG	SER	A	50	L	H	HG13	ILE	V	33
R	H	OG	SER	A	50	L	H	HD11	ILE	V	33
R	H	CZ	PHE	A	61	L	H	HD22	LEU	V	86
R	H	CD2	PHE	A	68	L	H	CD1	LEU	V	32
R	H	CD2	PHE	A	68	L	H	HD11	LEU	V	32
R	H	CD2	PHE	A	68	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	32
R	H	CD2	PHE	A	68	L	H	HD1	TYR	V	35
R	H	CD2	PHE	A	68	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	68	L	H	CD1	TYR	V	35
R	H	CE2	PHE	A	68	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	68	L	H	HD1	TYR	V	35
R	H	CE2	PHE	A	68	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	82
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	82
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	82
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	82
R	H	CZ	PHE	A	68	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	68	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	68	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	68	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	68	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	68	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	82
R	H	CG	LEU	A	71	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	71	L	H	HG3	PRO	V	40
R	H	CD2	LEU	A	71	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	71	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	71	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	71	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	71	L	H	HD21	LEU	V	39
R	H	CG	PHE	A	72	L	H	HH	TYR	V	35
R	H	CG	PHE	A	72	L	H	HE2	PHE	V	75
R	H	CD1	PHE	A	72	L	H	OH	TYR	V	35
R	H	CD1	PHE	A	72	L	H	HH	TYR	V	35
R	H	CD1	PHE	A	72	L	H	CE2	PHE	V	75
R	H	CD1	PHE	A	72	L	H	CZ	PHE	V	75
R	H	CD1	PHE	A	72	L	H	HE2	PHE	V	75
R	H	CD1	PHE	A	72	L	H	HZ	PHE	V	75
R	H	CD2	PHE	A	72	L	H	OH	TYR	V	35
R	H	CD2	PHE	A	72	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	72	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	72	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	72	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	72	L	H	CE2	PHE	V	75
R	H	CE1	PHE	A	72	L	H	HE2	PHE	V	75
R	H	CE1	PHE	A	72	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	72	L	H	CG	PRO	V	79
R	H	CE1	PHE	A	72	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	72	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	72	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	72	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	72	L	H	OH	TYR	V	35
R	H	CE2	PHE	A	72	L	H	CZ	TYR	V	35
R	H	CE2	PHE	A	72	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	72	L	H	HH	TYR	V	35
R	H	CE2	PHE	A	72	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	72	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	72	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	72	L	H	CZ	TYR	V	35
R	H	CZ	PHE	A	72	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	72	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	72	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	72	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	72	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	72	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	72	L	H	HG3	PRO	V	79
R	H	CB	THR	A	75	L	H	HD22	LEU	V	39
R	H	CB	THR	A	75	L	H	HE2	PHE	V	43
R	H	CG2	THR	A	75	L	H	HD22	LEU	V	39
R	H	CG2	THR	A	75	L	H	CE2	PHE	V	43
R	H	CG2	THR	A	75	L	H	CZ	PHE	V	43
R	H	CG2	THR	A	75	L	H	HE2	PHE	V	43
R	H	CG2	THR	A	75	L	H	HZ	PHE	V	43
R	H	OG1	THR	A	75	L	H	HD22	LEU	V	39
R	H	OG1	THR	A	75	L	H	HE2	PHE	V	43
R	H	CD1	LEU	A	82	L	H	HE1	PHE	V	47
R	H	CD1	LEU	A	82	L	H	HZ	PHE	V	47
R	H	CG2	VAL	A	83	L	H	HZ2	LYS	V	50
R	H	CG2	VAL	A	83	L	H	HZ3	LYS	V	50
R	H	OE1	GLN	A	86	L	H	HD3	LYS	V	50
R	H	CE2	PHE	A	103	L	H	HE1	PHE	V	75
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	75
R	H	CG1	ILE	A	142	L	H	HD22	LEU	V	86
R	H	CG2	ILE	A	142	L	H	O	LEU	V	86
R	H	CG	LEU	A	145	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	145	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	145	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	145	L	H	HD13	LEU	V	86
R	H	OG	SER	A	146	L	H	O	LEU	V	86
R	H	OG	SER	A	146	L	H	HB3	LEU	V	86
R	H	OG	SER	A	146	L	-	HA	SER	V	87
R	H	CD2	TRP	A	149	L	H	HG23	VAL	V	83
R	H	CE2	TRP	A	149	L	H	HG23	VAL	V	83
R	H	CE3	TRP	A	149	L	H	HG23	VAL	V	83

- 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