IID

P47881_P32239.1 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	PRO	A	109	L	H	LEU	V	53
R	H	LEU	A	113	L	H	ALA	V	50
R	H	LEU	A	113	L	H	LEU	V	53
R	H	LEU	A	116	L	H	LEU	V	46
R	H	MET	A	117	L	H	MET	V	307
R	-	ILE	A	121	L	H	MET	V	307
R	-	ILE	A	121	L	-	ARG	V	312
R	-	ILE	A	121	L	H	VAL	V	54
R	-	PHE	A	122	L	-	ARG	V	312
R	-	PHE	A	122	L	H	VAL	V	54
R	H	GLY	A	123	L	-	ARG	V	312
R	H	CYS	A	391	L	H	PHE	V	156
R	H	CYS	A	391	L	H	LEU	V	160
R	H	ARG	A	398	L	H	LEU	V	160
R	H	ARG	A	398	L	H	VAL	V	164
R	H	CYS	A	401	L	H	PHE	V	156
R	H	CYS	A	401	L	H	THR	V	157
R	H	LEU	A	402	L	H	THR	V	157
R	H	LEU	A	402	L	H	THR	V	161
R	H	CYS	A	405	L	H	ALA	V	153
R	H	CYS	A	405	L	H	CYS	V	154
R	H	CYS	A	405	L	H	THR	V	157
R	H	CYS	A	408	L	H	CYS	V	154
R	-	CYS	A	409	L	H	CYS	V	154
R	-	CYS	A	409	L	H	ILE	V	208
R	-	PRO	A	410	L	H	ILE	V	208
R	-	PRO	A	410	L	H	THR	V	212
R	H	GLU	A	51	L	H	LEU	V	39
R	H	ALA	A	55	L	H	TYR	V	38
R	H	ILE	A	58	L	H	VAL	V	42
R	H	ILE	A	58	L	H	LEU	V	46
R	H	ILE	A	58	L	H	VAL	V	74
R	H	THR	A	59	L	H	TYR	V	38
R	H	THR	A	59	L	H	SER	V	78
R	H	THR	A	59	L	H	PRO	V	82
R	H	ALA	A	62	L	H	VAL	V	74
R	H	ALA	A	62	L	H	GLY	V	75
R	H	VAL	A	63	L	H	PHE	V	106
R	H	VAL	A	63	L	H	PHE	V	110
R	H	PHE	A	65	L	H	VAL	V	71
R	H	LEU	A	66	L	H	PHE	V	110
R	H	LEU	A	66	L	H	TRP	V	152
R	H	LEU	A	66	L	H	VAL	V	71
R	H	LEU	A	66	L	H	LEU	V	72
R	H	LEU	A	66	L	H	GLY	V	75
R	H	MET	A	67	L	H	PHE	V	106
R	H	GLY	A	70	L	H	TRP	V	152
R	H	MET	A	73	L	H	ALA	V	149
R	H	LEU	A	74	L	H	ALA	V	153
R	H	LEU	A	74	L	H	PHE	V	156
R	H	VAL	A	77	L	H	ALA	V	149

- 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

P47881_P32239.1 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	CB	GLU	A	51	L	H	HD12	LEU	V	39
R	H	O	GLU	A	51	L	H	HD23	LEU	V	39
R	H	CG	GLU	A	51	L	H	HD12	LEU	V	39
R	H	OE2	GLU	A	51	L	H	CD1	LEU	V	39
R	H	OE2	GLU	A	51	L	H	CD2	LEU	V	39
R	H	OE2	GLU	A	51	L	H	HD12	LEU	V	39
R	H	OE2	GLU	A	51	L	H	HD13	LEU	V	39
R	H	OE2	GLU	A	51	L	H	HD22	LEU	V	39
R	H	OE2	GLU	A	51	L	H	HD23	LEU	V	39
R	H	N	ALA	A	55	L	H	HE1	TYR	V	38
R	H	CA	ALA	A	55	L	H	CE1	TYR	V	38
R	H	CA	ALA	A	55	L	H	OH	TYR	V	38
R	H	CA	ALA	A	55	L	H	HE1	TYR	V	38
R	H	C	ALA	A	55	L	H	OH	TYR	V	38
R	H	C	ALA	A	55	L	H	HE1	TYR	V	38
R	H	C	ALA	A	55	L	H	HH	TYR	V	38
R	H	CB	ALA	A	55	L	H	CD1	TYR	V	38
R	H	CB	ALA	A	55	L	H	CE1	TYR	V	38
R	H	CB	ALA	A	55	L	H	OH	TYR	V	38
R	H	CB	ALA	A	55	L	H	CZ	TYR	V	38
R	H	CB	ALA	A	55	L	H	HD1	TYR	V	38
R	H	CB	ALA	A	55	L	H	HE1	TYR	V	38
R	H	O	ALA	A	55	L	H	OH	TYR	V	38
R	H	O	ALA	A	55	L	H	CZ	TYR	V	38
R	H	O	ALA	A	55	L	H	HE1	TYR	V	38
R	H	O	ALA	A	55	L	H	HH	TYR	V	38
R	H	CB	ILE	A	58	L	H	HG13	VAL	V	42
R	H	CG1	ILE	A	58	L	H	HG13	VAL	V	42
R	H	CG1	ILE	A	58	L	H	HD13	LEU	V	46
R	H	CG2	ILE	A	58	L	H	CG1	VAL	V	42
R	H	CG2	ILE	A	58	L	H	HG11	VAL	V	42
R	H	CG2	ILE	A	58	L	H	HG12	VAL	V	42
R	H	CG2	ILE	A	58	L	H	HG13	VAL	V	42
R	H	CG2	ILE	A	58	L	H	HD13	LEU	V	46
R	H	CG2	ILE	A	58	L	H	HG12	VAL	V	74
R	H	CG2	ILE	A	58	L	H	HG13	VAL	V	74
R	H	CD1	ILE	A	58	L	H	CG1	VAL	V	42
R	H	CD1	ILE	A	58	L	H	HG11	VAL	V	42
R	H	CD1	ILE	A	58	L	H	HG13	VAL	V	42
R	H	CD1	ILE	A	58	L	H	HD13	LEU	V	46
R	H	N	THR	A	59	L	H	OH	TYR	V	38
R	H	N	THR	A	59	L	H	HH	TYR	V	38
R	H	CA	THR	A	59	L	H	HH	TYR	V	38
R	H	CA	THR	A	59	L	H	CB	SER	V	78
R	H	CA	THR	A	59	L	H	OG	SER	V	78
R	H	CA	THR	A	59	L	H	HB3	SER	V	78
R	H	C	THR	A	59	L	H	HB3	SER	V	78
R	H	CB	THR	A	59	L	H	OH	TYR	V	38
R	H	CB	THR	A	59	L	H	HH	TYR	V	38
R	H	CB	THR	A	59	L	H	CB	SER	V	78
R	H	CB	THR	A	59	L	H	OG	SER	V	78
R	H	CB	THR	A	59	L	H	HB3	SER	V	78
R	H	CB	THR	A	59	L	H	HG2	PRO	V	82
R	H	CG2	THR	A	59	L	H	CA	SER	V	78
R	H	CG2	THR	A	59	L	H	C	SER	V	78
R	H	CG2	THR	A	59	L	H	CB	SER	V	78
R	H	CG2	THR	A	59	L	H	O	SER	V	78
R	H	CG2	THR	A	59	L	H	OG	SER	V	78
R	H	CG2	THR	A	59	L	H	HA	SER	V	78
R	H	CG2	THR	A	59	L	H	HB2	SER	V	78
R	H	CG2	THR	A	59	L	H	HB3	SER	V	78
R	H	CG2	THR	A	59	L	H	HG2	PRO	V	82
R	H	OG1	THR	A	59	L	H	CE2	TYR	V	38
R	H	OG1	THR	A	59	L	H	OH	TYR	V	38
R	H	OG1	THR	A	59	L	H	CZ	TYR	V	38
R	H	OG1	THR	A	59	L	H	HE2	TYR	V	38
R	H	OG1	THR	A	59	L	H	HH	TYR	V	38
R	H	OG1	THR	A	59	L	H	CB	SER	V	78
R	H	OG1	THR	A	59	L	H	OG	SER	V	78
R	H	OG1	THR	A	59	L	H	HA	SER	V	78
R	H	OG1	THR	A	59	L	H	HB3	SER	V	78
R	H	OG1	THR	A	59	L	H	HG	SER	V	78
R	H	OG1	THR	A	59	L	H	CG	PRO	V	82
R	H	OG1	THR	A	59	L	H	HG2	PRO	V	82
R	H	OG1	THR	A	59	L	H	HG3	PRO	V	82
R	H	CB	ALA	A	62	L	H	CG1	VAL	V	74
R	H	CB	ALA	A	62	L	H	HG11	VAL	V	74
R	H	CB	ALA	A	62	L	H	HG13	VAL	V	74
R	H	CB	ALA	A	62	L	H	HA2	GLY	V	75
R	H	CA	VAL	A	63	L	H	HZ	PHE	V	110
R	H	O	VAL	A	63	L	H	HE1	PHE	V	106
R	H	CG1	VAL	A	63	L	H	CE1	PHE	V	106
R	H	CG1	VAL	A	63	L	H	CZ	PHE	V	106
R	H	CG1	VAL	A	63	L	H	HE1	PHE	V	106
R	H	CG1	VAL	A	63	L	H	HZ	PHE	V	106
R	H	CD1	PHE	A	65	L	H	CG1	VAL	V	71
R	H	CD1	PHE	A	65	L	H	HG12	VAL	V	71
R	H	CD1	PHE	A	65	L	H	HG13	VAL	V	71
R	H	CE1	PHE	A	65	L	H	CG1	VAL	V	71
R	H	CE1	PHE	A	65	L	H	HG12	VAL	V	71
R	H	CE1	PHE	A	65	L	H	HG13	VAL	V	71
R	H	CE1	PHE	A	65	L	H	HG23	VAL	V	71
R	H	CA	LEU	A	66	L	H	HE1	PHE	V	110
R	H	CA	LEU	A	66	L	H	CH2	TRP	V	152
R	H	CA	LEU	A	66	L	H	HH2	TRP	V	152
R	H	C	LEU	A	66	L	H	HH2	TRP	V	152
R	H	C	LEU	A	66	L	H	HZ3	TRP	V	152
R	H	CB	LEU	A	66	L	H	CE1	PHE	V	110
R	H	CB	LEU	A	66	L	H	CZ	PHE	V	110
R	H	CB	LEU	A	66	L	H	HE1	PHE	V	110
R	H	CB	LEU	A	66	L	H	HZ	PHE	V	110
R	H	CB	LEU	A	66	L	H	CH2	TRP	V	152
R	H	CB	LEU	A	66	L	H	CZ3	TRP	V	152
R	H	CB	LEU	A	66	L	H	HH2	TRP	V	152
R	H	CB	LEU	A	66	L	H	HZ3	TRP	V	152
R	H	O	LEU	A	66	L	H	CH2	TRP	V	152
R	H	O	LEU	A	66	L	H	CZ3	TRP	V	152
R	H	O	LEU	A	66	L	H	HZ3	TRP	V	152
R	H	CG	LEU	A	66	L	H	CG1	VAL	V	71
R	H	CG	LEU	A	66	L	H	HG11	VAL	V	71
R	H	CG	LEU	A	66	L	H	HG12	VAL	V	71
R	H	CG	LEU	A	66	L	H	HG13	VAL	V	71
R	H	CG	LEU	A	66	L	H	CE1	PHE	V	110
R	H	CG	LEU	A	66	L	H	HE1	PHE	V	110
R	H	CG	LEU	A	66	L	H	HZ	PHE	V	110
R	H	CG	LEU	A	66	L	H	CH2	TRP	V	152
R	H	CG	LEU	A	66	L	H	HH2	TRP	V	152
R	H	CG	LEU	A	66	L	H	HZ2	TRP	V	152
R	H	CD1	LEU	A	66	L	H	O	VAL	V	71
R	H	CD1	LEU	A	66	L	H	CG1	VAL	V	71
R	H	CD1	LEU	A	66	L	H	HG11	VAL	V	71
R	H	CD1	LEU	A	66	L	H	HA	LEU	V	72
R	H	CD1	LEU	A	66	L	H	HD21	LEU	V	72
R	H	CD1	LEU	A	66	L	H	HA3	GLY	V	75
R	H	CD1	LEU	A	66	L	H	CD1	PHE	V	110
R	H	CD1	LEU	A	66	L	H	CE1	PHE	V	110
R	H	CD1	LEU	A	66	L	H	CE2	PHE	V	110
R	H	CD1	LEU	A	66	L	H	CZ	PHE	V	110
R	H	CD1	LEU	A	66	L	H	HD1	PHE	V	110
R	H	CD1	LEU	A	66	L	H	HE1	PHE	V	110
R	H	CD1	LEU	A	66	L	H	HZ	PHE	V	110
R	H	CD1	LEU	A	66	L	H	HH2	TRP	V	152
R	H	CD2	LEU	A	66	L	H	CB	VAL	V	71
R	H	CD2	LEU	A	66	L	H	CG1	VAL	V	71
R	H	CD2	LEU	A	66	L	H	HB	VAL	V	71
R	H	CD2	LEU	A	66	L	H	HG11	VAL	V	71
R	H	CD2	LEU	A	66	L	H	HG12	VAL	V	71
R	H	CD2	LEU	A	66	L	H	HG13	VAL	V	71
R	H	CD2	LEU	A	66	L	H	HD21	LEU	V	72
R	H	CD2	LEU	A	66	L	H	HE1	PHE	V	110
R	H	CD2	LEU	A	66	L	H	CH2	TRP	V	152
R	H	CD2	LEU	A	66	L	H	CZ2	TRP	V	152
R	H	CD2	LEU	A	66	L	H	HH2	TRP	V	152
R	H	CD2	LEU	A	66	L	H	HZ2	TRP	V	152
R	H	CB	MET	A	67	L	H	HE1	PHE	V	106
R	H	CG	MET	A	67	L	H	HE1	PHE	V	106
R	H	SD	MET	A	67	L	H	HZ	PHE	V	106
R	H	CE	MET	A	67	L	H	HZ	PHE	V	106
R	H	CA	GLY	A	70	L	H	CD2	TRP	V	152
R	H	CA	GLY	A	70	L	H	CE3	TRP	V	152
R	H	CA	GLY	A	70	L	H	HB2	TRP	V	152
R	H	CA	GLY	A	70	L	H	HE3	TRP	V	152
R	H	C	GLY	A	70	L	H	HB2	TRP	V	152
R	H	O	GLY	A	70	L	H	HB2	TRP	V	152
R	H	CB	MET	A	73	L	H	HB1	ALA	V	149
R	H	SD	MET	A	73	L	H	HB3	ALA	V	149
R	H	CB	LEU	A	74	L	H	HA	ALA	V	153
R	H	CG	LEU	A	74	L	H	HA	ALA	V	153
R	H	CD1	LEU	A	74	L	H	CA	ALA	V	153
R	H	CD1	LEU	A	74	L	H	CB	ALA	V	153
R	H	CD1	LEU	A	74	L	H	HA	ALA	V	153
R	H	CD1	LEU	A	74	L	H	HB1	ALA	V	153
R	H	CD1	LEU	A	74	L	H	HB2	ALA	V	153
R	H	CD2	LEU	A	74	L	H	HA	ALA	V	153
R	H	CD2	LEU	A	74	L	H	CG	PHE	V	156
R	H	CD2	LEU	A	74	L	H	CD1	PHE	V	156
R	H	CD2	LEU	A	74	L	H	CE1	PHE	V	156
R	H	CD2	LEU	A	74	L	H	HB2	PHE	V	156
R	H	CD2	LEU	A	74	L	H	HD1	PHE	V	156
R	H	CD2	LEU	A	74	L	H	HE1	PHE	V	156
R	H	CG2	VAL	A	77	L	H	HB1	ALA	V	149
R	H	CB	PRO	A	109	L	H	HD13	LEU	V	53
R	H	CD1	LEU	A	113	L	H	HA	ALA	V	50
R	H	CD1	LEU	A	113	L	H	HB2	ALA	V	50
R	H	CD1	LEU	A	113	L	H	HD11	LEU	V	53
R	H	CD1	LEU	A	113	L	H	HD13	LEU	V	53
R	H	CD2	LEU	A	113	L	H	CB	ALA	V	50
R	H	CD2	LEU	A	113	L	H	HB1	ALA	V	50
R	H	CD2	LEU	A	113	L	H	HB2	ALA	V	50
R	H	CD1	LEU	A	116	L	H	CD1	LEU	V	46
R	H	CD1	LEU	A	116	L	H	HD12	LEU	V	46
R	H	CD1	LEU	A	116	L	H	HD13	LEU	V	46
R	H	CD1	LEU	A	116	L	H	HD23	LEU	V	46
R	H	SD	MET	A	117	L	H	HE1	MET	V	307
R	H	CE	MET	A	117	L	H	HB3	MET	V	307
R	H	CE	MET	A	117	L	H	HE1	MET	V	307
R	-	C	ILE	A	121	L	-	HH21	ARG	V	312
R	-	O	ILE	A	121	L	-	NH2	ARG	V	312
R	-	O	ILE	A	121	L	-	HH21	ARG	V	312
R	-	O	ILE	A	121	L	-	HH22	ARG	V	312
R	-	CD1	ILE	A	121	L	H	HG13	VAL	V	54
R	-	CD1	ILE	A	121	L	H	HG22	VAL	V	54
R	-	CD1	ILE	A	121	L	H	HG2	MET	V	307
R	-	CD1	ILE	A	121	L	H	HE1	MET	V	307
R	-	CD1	ILE	A	121	L	H	HE3	MET	V	307
R	-	C	PHE	A	122	L	-	HH22	ARG	V	312
R	-	CD1	PHE	A	122	L	H	HG23	VAL	V	54
R	-	CE1	PHE	A	122	L	H	CG2	VAL	V	54
R	-	CE1	PHE	A	122	L	H	HG21	VAL	V	54
R	-	CE1	PHE	A	122	L	H	HG22	VAL	V	54
R	-	CE1	PHE	A	122	L	H	HG23	VAL	V	54
R	-	CZ	PHE	A	122	L	H	HG23	VAL	V	54
R	H	N	GLY	A	123	L	-	HH21	ARG	V	312
R	H	N	GLY	A	123	L	-	HH22	ARG	V	312
R	H	CA	GLY	A	123	L	-	HH22	ARG	V	312
R	H	CB	CYS	A	391	L	H	HZ	PHE	V	156
R	H	CB	CYS	A	391	L	H	HD23	LEU	V	160
R	H	O	CYS	A	391	L	H	HD22	LEU	V	160
R	H	SG	CYS	A	391	L	H	CE1	PHE	V	156
R	H	SG	CYS	A	391	L	H	CE2	PHE	V	156
R	H	SG	CYS	A	391	L	H	CZ	PHE	V	156
R	H	SG	CYS	A	391	L	H	HE1	PHE	V	156
R	H	SG	CYS	A	391	L	H	HE2	PHE	V	156
R	H	SG	CYS	A	391	L	H	HZ	PHE	V	156
R	H	SG	CYS	A	391	L	H	HD23	LEU	V	160
R	H	NE	ARG	A	398	L	H	HD22	LEU	V	160
R	H	NH2	ARG	A	398	L	H	CG1	VAL	V	164
R	H	NH2	ARG	A	398	L	H	CG2	VAL	V	164
R	H	NH2	ARG	A	398	L	H	HG13	VAL	V	164
R	H	NH2	ARG	A	398	L	H	HG23	VAL	V	164
R	H	CZ	ARG	A	398	L	H	HG23	VAL	V	164
R	H	O	CYS	A	401	L	H	OG1	THR	V	157
R	H	O	CYS	A	401	L	H	HG21	THR	V	157
R	H	SG	CYS	A	401	L	H	HD1	PHE	V	156
R	H	SG	CYS	A	401	L	H	OG1	THR	V	157
R	H	SG	CYS	A	401	L	H	HG1	THR	V	157
R	H	CA	LEU	A	402	L	H	HG21	THR	V	157
R	H	CA	LEU	A	402	L	H	HG23	THR	V	157
R	H	CG	LEU	A	402	L	H	HG23	THR	V	157
R	H	CD2	LEU	A	402	L	H	CG2	THR	V	157
R	H	CD2	LEU	A	402	L	H	HG21	THR	V	157
R	H	CD2	LEU	A	402	L	H	HG22	THR	V	157
R	H	CD2	LEU	A	402	L	H	HG23	THR	V	157
R	H	CD2	LEU	A	402	L	H	OG1	THR	V	161
R	H	CB	CYS	A	405	L	H	HA	CYS	V	154
R	H	CB	CYS	A	405	L	H	CB	THR	V	157
R	H	CB	CYS	A	405	L	H	CG2	THR	V	157
R	H	CB	CYS	A	405	L	H	OG1	THR	V	157
R	H	CB	CYS	A	405	L	H	HB	THR	V	157
R	H	CB	CYS	A	405	L	H	HG1	THR	V	157
R	H	CB	CYS	A	405	L	H	HG21	THR	V	157
R	H	SG	CYS	A	405	L	H	C	ALA	V	153
R	H	SG	CYS	A	405	L	H	O	ALA	V	153
R	H	SG	CYS	A	405	L	H	HB1	ALA	V	153
R	H	SG	CYS	A	405	L	H	HA	CYS	V	154
R	H	SG	CYS	A	405	L	H	CB	THR	V	157
R	H	SG	CYS	A	405	L	H	CG2	THR	V	157
R	H	SG	CYS	A	405	L	H	OG1	THR	V	157
R	H	SG	CYS	A	405	L	H	H	THR	V	157
R	H	SG	CYS	A	405	L	H	HB	THR	V	157
R	H	SG	CYS	A	405	L	H	HG1	THR	V	157
R	H	SG	CYS	A	405	L	H	HG21	THR	V	157
R	H	SG	CYS	A	405	L	H	HG23	THR	V	157
R	H	CB	CYS	A	408	L	H	SG	CYS	V	154
R	H	CB	CYS	A	408	L	H	HG	CYS	V	154
R	-	CB	CYS	A	409	L	H	HG22	ILE	V	208
R	-	SG	CYS	A	409	L	H	HB3	CYS	V	154
R	-	CA	PRO	A	410	L	H	HG21	THR	V	212
R	-	CB	PRO	A	410	L	H	CG2	THR	V	212
R	-	CB	PRO	A	410	L	H	HG21	THR	V	212
R	-	CB	PRO	A	410	L	H	HG23	THR	V	212
R	-	O	PRO	A	410	L	H	HG23	ILE	V	208
R	-	CG	PRO	A	410	L	H	CG2	THR	V	212
R	-	CG	PRO	A	410	L	H	HG21	THR	V	212
R	-	CG	PRO	A	410	L	H	HG22	THR	V	212
R	-	CG	PRO	A	410	L	H	HG23	THR	V	212
R	-	CD	PRO	A	410	L	H	HG21	THR	V	212

- 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