IID

Q96P69_P25090.1 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	TRP	A	131	L	H	PHE	V	37
R	H	TRP	A	131	L	H	VAL	V	38
R	H	TRP	A	131	L	H	LEU	V	42
R	H	LEU	A	135	L	H	VAL	V	38
R	H	LEU	A	135	L	H	LEU	V	42
R	H	LEU	A	20	L	H	VAL	V	83
R	H	LEU	A	20	L	-	MET	V	87
R	H	ALA	A	24	L	-	PRO	V	92
R	H	ALA	A	24	L	-	PHE	V	93
R	H	LEU	A	27	L	H	PHE	V	80
R	H	LEU	A	27	L	-	PHE	V	93
R	H	LEU	A	27	L	H	LEU	V	97
R	H	LEU	A	28	L	-	PHE	V	93
R	H	LEU	A	28	L	H	GLY	V	94
R	H	LEU	A	28	L	H	LEU	V	97
R	H	ALA	A	31	L	H	PHE	V	96
R	H	ALA	A	31	L	H	LEU	V	97
R	H	ARG	A	311	L	H	TRP	V	95
R	H	LEU	A	312	L	H	TRP	V	95
R	H	TYR	A	32	L	H	TRP	V	95
R	H	TYR	A	32	L	H	PHE	V	96
R	H	LEU	A	50	L	H	PRO	V	79
R	H	LEU	A	50	L	H	PHE	V	80
R	H	LEU	A	53	L	H	VAL	V	83
R	H	LEU	A	53	L	-	PHE	V	93
R	H	LEU	A	54	L	H	PRO	V	79
R	H	LEU	A	54	L	H	VAL	V	83
R	H	ALA	A	57	L	H	VAL	V	83
R	H	ALA	A	57	L	H	ALA	V	86
R	H	LEU	A	58	L	H	LEU	V	30
R	H	LEU	A	58	L	H	ILE	V	82
R	H	LEU	A	58	L	H	ALA	V	86
R	H	PHE	A	62	L	H	ILE	V	27
R	-	PRO	A	73	L	H	THR	V	23
R	-	SER	A	74	L	H	ILE	V	27
R	H	ALA	A	78	L	H	ILE	V	27
R	H	ALA	A	78	L	H	VAL	V	31
R	H	VAL	A	81	L	H	VAL	V	31

- 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

Q96P69_P25090.1 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	CD1	LEU	A	20	L	-	CG	MET	V	87
R	H	CD1	LEU	A	20	L	-	SD	MET	V	87
R	H	CD1	LEU	A	20	L	-	CE	MET	V	87
R	H	CD1	LEU	A	20	L	-	HG2	MET	V	87
R	H	CD1	LEU	A	20	L	-	HE2	MET	V	87
R	H	CD2	LEU	A	20	L	H	CG1	VAL	V	83
R	H	CD2	LEU	A	20	L	H	HG12	VAL	V	83
R	H	CD2	LEU	A	20	L	H	HG13	VAL	V	83
R	H	CA	ALA	A	24	L	-	HD1	PHE	V	93
R	H	CA	ALA	A	24	L	-	HE1	PHE	V	93
R	H	CB	ALA	A	24	L	-	O	PRO	V	92
R	H	CB	ALA	A	24	L	-	HB2	PRO	V	92
R	H	CB	ALA	A	24	L	-	HG2	PRO	V	92
R	H	CB	ALA	A	24	L	-	CD1	PHE	V	93
R	H	CB	ALA	A	24	L	-	HA	PHE	V	93
R	H	CB	ALA	A	24	L	-	HD1	PHE	V	93
R	H	CB	ALA	A	24	L	-	HE1	PHE	V	93
R	H	O	ALA	A	24	L	-	HA	PHE	V	93
R	H	O	ALA	A	24	L	-	HD1	PHE	V	93
R	H	C	LEU	A	27	L	H	HD12	LEU	V	97
R	H	CB	LEU	A	27	L	H	HE1	PHE	V	80
R	H	O	LEU	A	27	L	H	HD12	LEU	V	97
R	H	CG	LEU	A	27	L	H	HE1	PHE	V	80
R	H	CD1	LEU	A	27	L	H	CE1	PHE	V	80
R	H	CD1	LEU	A	27	L	H	CZ	PHE	V	80
R	H	CD1	LEU	A	27	L	H	HE1	PHE	V	80
R	H	CD1	LEU	A	27	L	H	HZ	PHE	V	80
R	H	CD1	LEU	A	27	L	-	HE1	PHE	V	93
R	H	N	LEU	A	28	L	H	HD12	LEU	V	97
R	H	CA	LEU	A	28	L	H	HD12	LEU	V	97
R	H	CD1	LEU	A	28	L	-	C	PHE	V	93
R	H	CD1	LEU	A	28	L	-	O	PHE	V	93
R	H	CD1	LEU	A	28	L	H	HA3	GLY	V	94
R	H	CD1	LEU	A	28	L	H	HD11	LEU	V	97
R	H	CD2	LEU	A	28	L	H	HA3	GLY	V	94
R	H	CA	ALA	A	31	L	H	HE1	PHE	V	96
R	H	C	ALA	A	31	L	H	HE1	PHE	V	96
R	H	CB	ALA	A	31	L	H	CD1	PHE	V	96
R	H	CB	ALA	A	31	L	H	CE1	PHE	V	96
R	H	CB	ALA	A	31	L	H	HD1	PHE	V	96
R	H	CB	ALA	A	31	L	H	HE1	PHE	V	96
R	H	CB	ALA	A	31	L	H	CD2	LEU	V	97
R	H	CB	ALA	A	31	L	H	HG	LEU	V	97
R	H	CB	ALA	A	31	L	H	HD12	LEU	V	97
R	H	CB	ALA	A	31	L	H	HD22	LEU	V	97
R	H	O	ALA	A	31	L	H	CE1	PHE	V	96
R	H	O	ALA	A	31	L	H	HE1	PHE	V	96
R	H	CD2	TYR	A	32	L	H	HB3	PHE	V	96
R	H	CE1	TYR	A	32	L	H	CH2	TRP	V	95
R	H	CE1	TYR	A	32	L	H	CZ2	TRP	V	95
R	H	CE1	TYR	A	32	L	H	HH2	TRP	V	95
R	H	CE1	TYR	A	32	L	H	HZ2	TRP	V	95
R	H	CE1	TYR	A	32	L	H	HB2	PHE	V	96
R	H	CE2	TYR	A	32	L	H	CB	PHE	V	96
R	H	CE2	TYR	A	32	L	H	H	PHE	V	96
R	H	CE2	TYR	A	32	L	H	HB2	PHE	V	96
R	H	CE2	TYR	A	32	L	H	HB3	PHE	V	96
R	H	OH	TYR	A	32	L	H	CG	TRP	V	95
R	H	OH	TYR	A	32	L	H	CD1	TRP	V	95
R	H	OH	TYR	A	32	L	H	CD2	TRP	V	95
R	H	OH	TYR	A	32	L	H	CE2	TRP	V	95
R	H	OH	TYR	A	32	L	H	CE3	TRP	V	95
R	H	OH	TYR	A	32	L	H	NE1	TRP	V	95
R	H	OH	TYR	A	32	L	H	CH2	TRP	V	95
R	H	OH	TYR	A	32	L	H	CZ2	TRP	V	95
R	H	OH	TYR	A	32	L	H	CZ3	TRP	V	95
R	H	OH	TYR	A	32	L	H	HE3	TRP	V	95
R	H	OH	TYR	A	32	L	H	HH2	TRP	V	95
R	H	OH	TYR	A	32	L	H	HZ2	TRP	V	95
R	H	OH	TYR	A	32	L	H	HZ3	TRP	V	95
R	H	OH	TYR	A	32	L	H	HE1	TRP	V	95
R	H	OH	TYR	A	32	L	H	N	PHE	V	96
R	H	OH	TYR	A	32	L	H	CB	PHE	V	96
R	H	OH	TYR	A	32	L	H	H	PHE	V	96
R	H	OH	TYR	A	32	L	H	HB2	PHE	V	96
R	H	OH	TYR	A	32	L	H	HB3	PHE	V	96
R	H	CZ	TYR	A	32	L	H	CE2	TRP	V	95
R	H	CZ	TYR	A	32	L	H	CH2	TRP	V	95
R	H	CZ	TYR	A	32	L	H	CZ2	TRP	V	95
R	H	CZ	TYR	A	32	L	H	CZ3	TRP	V	95
R	H	CZ	TYR	A	32	L	H	HH2	TRP	V	95
R	H	CZ	TYR	A	32	L	H	HZ2	TRP	V	95
R	H	CZ	TYR	A	32	L	H	CB	PHE	V	96
R	H	CZ	TYR	A	32	L	H	HB2	PHE	V	96
R	H	CZ	TYR	A	32	L	H	HB3	PHE	V	96
R	H	CD1	LEU	A	50	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	50	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	50	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	50	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	50	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	50	L	H	CE2	PHE	V	80
R	H	CD2	LEU	A	50	L	H	CZ	PHE	V	80
R	H	CD2	LEU	A	50	L	H	HE2	PHE	V	80
R	H	CD2	LEU	A	50	L	H	HZ	PHE	V	80
R	H	CA	LEU	A	53	L	H	HG22	VAL	V	83
R	H	CA	LEU	A	53	L	H	HG23	VAL	V	83
R	H	C	LEU	A	53	L	H	CG2	VAL	V	83
R	H	C	LEU	A	53	L	H	HG21	VAL	V	83
R	H	C	LEU	A	53	L	H	HG22	VAL	V	83
R	H	C	LEU	A	53	L	H	HG23	VAL	V	83
R	H	CB	LEU	A	53	L	H	CG2	VAL	V	83
R	H	CB	LEU	A	53	L	H	HG22	VAL	V	83
R	H	CB	LEU	A	53	L	H	HG23	VAL	V	83
R	H	O	LEU	A	53	L	H	CG2	VAL	V	83
R	H	O	LEU	A	53	L	H	HG21	VAL	V	83
R	H	O	LEU	A	53	L	H	HG22	VAL	V	83
R	H	O	LEU	A	53	L	H	HG23	VAL	V	83
R	H	CG	LEU	A	53	L	H	HG22	VAL	V	83
R	H	CG	LEU	A	53	L	-	HE1	PHE	V	93
R	H	CD1	LEU	A	53	L	H	HG22	VAL	V	83
R	H	CD1	LEU	A	53	L	-	CE1	PHE	V	93
R	H	CD1	LEU	A	53	L	-	CZ	PHE	V	93
R	H	CD1	LEU	A	53	L	-	HE1	PHE	V	93
R	H	CD1	LEU	A	53	L	-	HZ	PHE	V	93
R	H	CD2	LEU	A	53	L	H	HG12	VAL	V	83
R	H	CD2	LEU	A	53	L	H	HG22	VAL	V	83
R	H	CD2	LEU	A	53	L	-	HE1	PHE	V	93
R	H	N	LEU	A	54	L	H	HG23	VAL	V	83
R	H	CG	LEU	A	54	L	H	HA	PRO	V	79
R	H	CG	LEU	A	54	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	54	L	H	CA	PRO	V	79
R	H	CD1	LEU	A	54	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	54	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	54	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	54	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	54	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	54	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	54	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	54	L	H	HG3	PRO	V	79
R	H	CA	ALA	A	57	L	H	HG23	VAL	V	83
R	H	CA	ALA	A	57	L	H	HB1	ALA	V	86
R	H	CA	ALA	A	57	L	H	HB2	ALA	V	86
R	H	C	ALA	A	57	L	H	CB	ALA	V	86
R	H	C	ALA	A	57	L	H	HB1	ALA	V	86
R	H	C	ALA	A	57	L	H	HB2	ALA	V	86
R	H	CB	ALA	A	57	L	H	CA	VAL	V	83
R	H	CB	ALA	A	57	L	H	CG2	VAL	V	83
R	H	CB	ALA	A	57	L	H	HA	VAL	V	83
R	H	CB	ALA	A	57	L	H	HG13	VAL	V	83
R	H	CB	ALA	A	57	L	H	HG21	VAL	V	83
R	H	CB	ALA	A	57	L	H	HG23	VAL	V	83
R	H	CB	ALA	A	57	L	H	CB	ALA	V	86
R	H	CB	ALA	A	57	L	H	HB1	ALA	V	86
R	H	CB	ALA	A	57	L	H	HB2	ALA	V	86
R	H	CB	ALA	A	57	L	H	HB3	ALA	V	86
R	H	O	ALA	A	57	L	H	CB	ALA	V	86
R	H	O	ALA	A	57	L	H	HB1	ALA	V	86
R	H	O	ALA	A	57	L	H	HB2	ALA	V	86
R	H	O	ALA	A	57	L	H	HB3	ALA	V	86
R	H	CG	LEU	A	58	L	H	CG2	ILE	V	82
R	H	CG	LEU	A	58	L	H	HG21	ILE	V	82
R	H	CG	LEU	A	58	L	H	HG22	ILE	V	82
R	H	CG	LEU	A	58	L	H	HG23	ILE	V	82
R	H	CD1	LEU	A	58	L	H	CG2	ILE	V	82
R	H	CD1	LEU	A	58	L	H	HG21	ILE	V	82
R	H	CD1	LEU	A	58	L	H	HG22	ILE	V	82
R	H	CD1	LEU	A	58	L	H	HG23	ILE	V	82
R	H	CD2	LEU	A	58	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	58	L	H	HB3	LEU	V	30
R	H	CD2	LEU	A	58	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	58	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	58	L	H	CG2	ILE	V	82
R	H	CD2	LEU	A	58	L	H	HG21	ILE	V	82
R	H	CD2	LEU	A	58	L	H	HG22	ILE	V	82
R	H	CD2	LEU	A	58	L	H	HG23	ILE	V	82
R	H	CD2	LEU	A	58	L	H	HB3	ALA	V	86
R	H	CE1	PHE	A	62	L	H	CD1	ILE	V	27
R	H	CE1	PHE	A	62	L	H	HG22	ILE	V	27
R	H	CE1	PHE	A	62	L	H	HG23	ILE	V	27
R	H	CE1	PHE	A	62	L	H	HD12	ILE	V	27
R	H	CE2	PHE	A	62	L	H	HG12	ILE	V	27
R	H	CE2	PHE	A	62	L	H	HG22	ILE	V	27
R	H	CE2	PHE	A	62	L	H	HD12	ILE	V	27
R	H	CZ	PHE	A	62	L	H	CG1	ILE	V	27
R	H	CZ	PHE	A	62	L	H	CG2	ILE	V	27
R	H	CZ	PHE	A	62	L	H	CD1	ILE	V	27
R	H	CZ	PHE	A	62	L	H	HG12	ILE	V	27
R	H	CZ	PHE	A	62	L	H	HG22	ILE	V	27
R	H	CZ	PHE	A	62	L	H	HG23	ILE	V	27
R	H	CZ	PHE	A	62	L	H	HD11	ILE	V	27
R	H	CZ	PHE	A	62	L	H	HD12	ILE	V	27
R	-	O	PRO	A	73	L	H	HG21	THR	V	23
R	-	CB	SER	A	74	L	H	CD1	ILE	V	27
R	-	CB	SER	A	74	L	H	HD12	ILE	V	27
R	-	CB	SER	A	74	L	H	HD13	ILE	V	27
R	-	OG	SER	A	74	L	H	HD12	ILE	V	27
R	H	CA	ALA	A	78	L	H	HG23	VAL	V	31
R	H	CB	ALA	A	78	L	H	CG2	ILE	V	27
R	H	CB	ALA	A	78	L	H	HG21	ILE	V	27
R	H	CB	ALA	A	78	L	H	HG23	ILE	V	27
R	H	CB	ALA	A	78	L	H	HG23	VAL	V	31
R	H	CB	VAL	A	81	L	H	CG1	VAL	V	31
R	H	CB	VAL	A	81	L	H	HG12	VAL	V	31
R	H	CB	VAL	A	81	L	H	HG13	VAL	V	31
R	H	CB	VAL	A	81	L	H	HG22	VAL	V	31
R	H	CG1	VAL	A	81	L	H	CG1	VAL	V	31
R	H	CG1	VAL	A	81	L	H	CG2	VAL	V	31
R	H	CG1	VAL	A	81	L	H	HA	VAL	V	31
R	H	CG1	VAL	A	81	L	H	HG11	VAL	V	31
R	H	CG1	VAL	A	81	L	H	HG12	VAL	V	31
R	H	CG1	VAL	A	81	L	H	HG13	VAL	V	31
R	H	CG1	VAL	A	81	L	H	HG22	VAL	V	31
R	H	CG2	VAL	A	81	L	H	CG1	VAL	V	31
R	H	CG2	VAL	A	81	L	H	HG11	VAL	V	31
R	H	CG2	VAL	A	81	L	H	HG12	VAL	V	31
R	H	CG2	VAL	A	81	L	H	HG13	VAL	V	31
R	H	CE3	TRP	A	131	L	H	HD12	LEU	V	42
R	H	CE3	TRP	A	131	L	H	HD23	LEU	V	42
R	H	CH2	TRP	A	131	L	H	CE1	PHE	V	37
R	H	CH2	TRP	A	131	L	H	CZ	PHE	V	37
R	H	CH2	TRP	A	131	L	H	HE1	PHE	V	37
R	H	CH2	TRP	A	131	L	H	HZ	PHE	V	37
R	H	CZ2	TRP	A	131	L	H	HE1	PHE	V	37
R	H	CZ2	TRP	A	131	L	H	HZ	PHE	V	37
R	H	CZ3	TRP	A	131	L	H	HA	VAL	V	38
R	H	CZ3	TRP	A	131	L	H	HG12	VAL	V	38
R	H	CZ3	TRP	A	131	L	H	HG23	VAL	V	38
R	H	CZ3	TRP	A	131	L	H	HD23	LEU	V	42
R	H	CG	LEU	A	135	L	H	HD12	LEU	V	42
R	H	CD1	LEU	A	135	L	H	CD1	LEU	V	42
R	H	CD1	LEU	A	135	L	H	HD11	LEU	V	42
R	H	CD1	LEU	A	135	L	H	HD12	LEU	V	42
R	H	CD1	LEU	A	135	L	H	HD13	LEU	V	42
R	H	CD2	LEU	A	135	L	H	HG12	VAL	V	38
R	H	CD2	LEU	A	135	L	H	HG13	VAL	V	38
R	H	CD2	LEU	A	135	L	H	HD12	LEU	V	42
R	H	NE	ARG	A	311	L	H	HH2	TRP	V	95
R	H	CG	LEU	A	312	L	H	HZ3	TRP	V	95
R	H	CD1	LEU	A	312	L	H	HZ3	TRP	V	95
R	H	CD2	LEU	A	312	L	H	CZ3	TRP	V	95
R	H	CD2	LEU	A	312	L	H	HE3	TRP	V	95
R	H	CD2	LEU	A	312	L	H	HZ3	TRP	V	95

- 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